# 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_if05657
#
_entry.id if05657
#
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 VAL 1   
1 n ALA 2   
1 n GLY 3   
1 n SER 4   
1 n ARG 5   
1 n GLU 6   
1 n LYS 7   
1 n LEU 8   
1 n GLU 9   
1 n THR 10  
1 n GLY 11  
1 n ALA 12  
1 n SER 13  
1 n THR 14  
1 n GLN 15  
1 n LYS 16  
1 n ILE 17  
1 n GLY 18  
1 n SER 19  
1 n LEU 20  
1 n PRO 21  
1 n LEU 22  
1 n GLY 23  
1 n GLU 24  
1 n SER 25  
1 n ARG 26  
1 n PHE 27  
1 n LEU 28  
1 n VAL 29  
1 n SER 30  
1 n GLU 31  
1 n GLN 32  
1 n GLY 33  
1 n VAL 34  
1 n PRO 35  
1 n GLY 36  
1 n GLU 37  
1 n MET 38  
1 n ASN 39  
1 n TYR 40  
1 n SER 41  
1 n LEU 42  
1 n SER 43  
1 n LEU 44  
1 n PRO 45  
1 n GLU 46  
1 n ILE 47  
1 n ASN 48  
1 n PRO 49  
1 n LYS 50  
1 n THR 51  
1 n MET 52  
1 n SER 53  
1 n GLU 54  
1 n GLN 55  
1 n LYS 56  
1 n ILE 57  
1 n LYS 58  
1 n ILE 59  
1 n GLY 60  
1 n ILE 61  
1 n THR 62  
1 n GLN 63  
1 n GLY 64  
1 n ASP 65  
1 n ILE 66  
1 n ASN 67  
1 n GLY 68  
1 n ILE 69  
1 n GLY 70  
1 n TYR 71  
1 n GLU 72  
1 n THR 73  
1 n ILE 74  
1 n ILE 75  
1 n LYS 76  
1 n ALA 77  
1 n PHE 78  
1 n ALA 79  
1 n ASP 80  
1 n SER 81  
1 n ARG 82  
1 n LEU 83  
1 n LEU 84  
1 n GLU 85  
1 n LEU 86  
1 n TYR 87  
1 n THR 88  
1 n PRO 89  
1 n ILE 90  
1 n ILE 91  
1 n TYR 92  
1 n GLY 93  
1 n SER 94  
1 n LEU 95  
1 n LYS 96  
1 n VAL 97  
1 n ALA 98  
1 n ALA 99  
1 n TYR 100 
1 n HIS 101 
1 n LYS 102 
1 n LYS 103 
1 n LEU 104 
1 n ILE 105 
1 n PRO 106 
1 n GLU 107 
1 n ALA 108 
1 n GLU 109 
1 n ALA 110 
1 n LEU 111 
1 n ALA 112 
1 n PHE 113 
1 n HIS 114 
1 n PRO 115 
1 n ILE 116 
1 n HIS 117 
1 n SER 118 
1 n ALA 119 
1 n ARG 120 
1 n GLU 121 
1 n ALA 122 
1 n GLN 123 
1 n GLY 124 
1 n LYS 125 
1 n LYS 126 
1 n LEU 127 
1 n ASN 128 
1 n LEU 129 
1 n ILE 130 
1 n ALA 131 
1 n VAL 132 
1 n GLY 133 
1 n ASP 134 
1 n ASP 135 
1 n ASN 136 
1 n ALA 137 
1 n GLN 138 
1 n VAL 139 
1 n GLU 140 
1 n LEU 141 
1 n GLY 142 
1 n LEU 143 
1 n SER 144 
1 n THR 145 
1 n PRO 146 
1 n MET 147 
1 n GLY 148 
1 n GLY 149 
1 n GLN 150 
1 n ASN 151 
1 n ALA 152 
1 n LEU 153 
1 n ALA 154 
1 n SER 155 
1 n LEU 156 
1 n GLN 157 
1 n ALA 158 
1 n ALA 159 
1 n THR 160 
1 n LYS 161 
1 n ASP 162 
1 n LEU 163 
1 n GLU 164 
1 n GLU 165 
1 n GLY 166 
1 n LEU 167 
1 n ILE 168 
1 n ASP 169 
1 n ALA 170 
1 n LEU 171 
1 n VAL 172 
1 n THR 173 
1 n SER 174 
1 n PRO 175 
1 n ILE 176 
1 n ASN 177 
1 n LYS 178 
1 n ALA 179 
1 n ASN 180 
1 n ILE 181 
1 n GLN 182 
1 n SER 183 
1 n GLU 184 
1 n ALA 185 
1 n PHE 186 
1 n HIS 187 
1 n PHE 188 
1 n PRO 189 
1 n GLY 190 
1 n HIS 191 
1 n THR 192 
1 n GLU 193 
1 n TYR 194 
1 n LEU 195 
1 n ASP 196 
1 n ALA 197 
1 n ARG 198 
1 n PHE 199 
1 n HIS 200 
1 n ALA 201 
1 n THR 202 
1 n GLU 203 
1 n PRO 204 
1 n LEU 205 
1 n MET 206 
1 n MET 207 
1 n MET 208 
1 n VAL 209 
1 n SER 210 
1 n ASP 211 
1 n LEU 212 
1 n MET 213 
1 n ARG 214 
1 n VAL 215 
1 n GLY 216 
1 n LEU 217 
1 n VAL 218 
1 n THR 219 
1 n MET 220 
1 n HIS 221 
1 n LEU 222 
1 n PRO 223 
1 n LEU 224 
1 n ALA 225 
1 n GLU 226 
1 n VAL 227 
1 n ALA 228 
1 n PRO 229 
1 n HIS 230 
1 n ILE 231 
1 n THR 232 
1 n THR 233 
1 n VAL 234 
1 n ALA 235 
1 n ILE 236 
1 n LEU 237 
1 n GLU 238 
1 n LYS 239 
1 n LEU 240 
1 n ARG 241 
1 n ALA 242 
1 n LEU 243 
1 n LYS 244 
1 n LEU 245 
1 n SER 246 
1 n LEU 247 
1 n THR 248 
1 n GLN 249 
1 n ASP 250 
1 n PHE 251 
1 n ALA 252 
1 n ILE 253 
1 n ARG 254 
1 n ALA 255 
1 n PRO 256 
1 n ARG 257 
1 n ILE 258 
1 n ALA 259 
1 n VAL 260 
1 n LEU 261 
1 n ALA 262 
1 n LEU 263 
1 n ASN 264 
1 n PRO 265 
1 n HIS 266 
1 n ALA 267 
1 n GLY 268 
1 n ASP 269 
1 n SER 270 
1 n GLY 271 
1 n LEU 272 
1 n LEU 273 
1 n GLY 274 
1 n THR 275 
1 n GLU 276 
1 n GLU 277 
1 n ASP 278 
1 n GLU 279 
1 n ILE 280 
1 n ILE 281 
1 n LYS 282 
1 n PRO 283 
1 n ALA 284 
1 n ILE 285 
1 n ALA 286 
1 n THR 287 
1 n ALA 288 
1 n SER 289 
1 n ALA 290 
1 n GLU 291 
1 n GLN 292 
1 n ILE 293 
1 n LEU 294 
1 n ALA 295 
1 n PHE 296 
1 n GLY 297 
1 n PRO 298 
1 n PHE 299 
1 n ALA 300 
1 n ALA 301 
1 n ASP 302 
1 n GLY 303 
1 n PHE 304 
1 n PHE 305 
1 n GLY 306 
1 n SER 307 
1 n GLY 308 
1 n ALA 309 
1 n TYR 310 
1 n LYS 311 
1 n GLN 312 
1 n TYR 313 
1 n ASP 314 
1 n ALA 315 
1 n VAL 316 
1 n LEU 317 
1 n ALA 318 
1 n MET 319 
1 n TYR 320 
1 n HIS 321 
1 n ASP 322 
1 n GLN 323 
1 n GLY 324 
1 n LEU 325 
1 n ALA 326 
1 n PRO 327 
1 n PHE 328 
1 n LYS 329 
1 n THR 330 
1 n LEU 331 
1 n ALA 332 
1 n GLY 333 
1 n GLU 334 
1 n GLU 335 
1 n GLU 336 
1 n GLY 337 
1 n VAL 338 
1 n ASN 339 
1 n PHE 340 
1 n THR 341 
1 n ALA 342 
1 n GLY 343 
1 n LEU 344 
1 n SER 345 
1 n VAL 346 
1 n VAL 347 
1 n ARG 348 
1 n THR 349 
1 n SER 350 
1 n PRO 351 
1 n ALA 352 
1 n HIS 353 
1 n GLY 354 
1 n THR 355 
1 n GLY 356 
1 n TYR 357 
1 n ASP 358 
1 n ILE 359 
1 n ALA 360 
1 n GLY 361 
1 n LYS 362 
1 n ASN 363 
1 n VAL 364 
1 n ALA 365 
1 n ASN 366 
1 n GLU 367 
1 n GLY 368 
1 n SER 369 
1 n PHE 370 
1 n ARG 371 
1 n ALA 372 
1 n ALA 373 
1 n LEU 374 
1 n TYR 375 
1 n LEU 376 
1 n ALA 377 
1 n ALA 378 
1 n ASP 379 
1 n ILE 380 
1 n VAL 381 
1 n ARG 382 
1 n ASN 383 
1 n ARG 384 
1 n LYS 385 
1 n ILE 386 
1 n TYR 387 
1 n ARG 388 
1 n ASP 389 
1 n ILE 390 
1 n THR 391 
1 n ALA 392 
1 n ASN 393 
1 n PRO 394 
1 n LEU 395 
1 n ARG 396 
1 n LYS 397 
1 n TYR 398 
1 n GLU 399 
1 n ILE 400 
1 n ASP 401 
1 n ARG 402 
1 n GLY 403 
1 n GLY 404 
1 n ARG 405 
1 n GLU 406 
1 n MET 407 
1 n SER 408 
1 n ILE 409 
1 n LYS 410 
1 n ASP 411 
1 n LEU 412 
1 n PRO 413 
1 n THR 414 
1 n GLU 415 
1 n GLU 416 
#
_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 23:06:09)"
_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 82.78
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLU . 416 A 416 
#
_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   . VAL A 1 1   ? 45.207  -32.936 -3.468  1.00 13.40 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 45.431  -33.910 -4.566  1.00 18.80 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 44.264  -33.698 -5.531  1.00 18.97 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 43.161  -34.098 -5.200  1.00 16.87 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 45.476  -35.354 -4.019  1.00 17.32 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 45.908  -36.344 -5.081  1.00 15.18 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 46.462  -35.487 -2.837  1.00 16.12 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 44.280  -32.765 -6.471  1.00 22.15 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 44.964  -32.711 -7.779  1.00 30.29 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 44.312  -33.612 -8.851  1.00 30.89 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 44.299  -34.831 -8.701  1.00 29.38 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 46.485  -32.906 -7.684  1.00 28.95 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? 43.883  -32.956 -9.951  1.00 23.84 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? 43.538  -33.521 -11.265 1.00 32.59 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? 42.027  -33.674 -11.506 1.00 33.27 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 41.336  -34.200 -10.647 1.00 30.67 3   A 1 
ATOM 17   N N   . SER A 1 4   ? 41.424  -33.251 -12.632 1.00 25.20 4   A 1 
ATOM 18   C CA  . SER A 1 4   ? 41.954  -32.729 -13.897 1.00 35.24 4   A 1 
ATOM 19   C C   . SER A 1 4   ? 40.834  -32.003 -14.668 1.00 34.35 4   A 1 
ATOM 20   O O   . SER A 1 4   ? 39.678  -32.409 -14.633 1.00 32.22 4   A 1 
ATOM 21   C CB  . SER A 1 4   ? 42.482  -33.885 -14.759 1.00 33.38 4   A 1 
ATOM 22   O OG  . SER A 1 4   ? 41.636  -35.014 -14.651 1.00 29.89 4   A 1 
ATOM 23   N N   . ARG A 1 5   ? 41.209  -30.907 -15.350 1.00 20.70 5   A 1 
ATOM 24   C CA  . ARG A 1 5   ? 40.416  -30.217 -16.379 1.00 28.55 5   A 1 
ATOM 25   C C   . ARG A 1 5   ? 40.401  -31.043 -17.662 1.00 27.39 5   A 1 
ATOM 26   O O   . ARG A 1 5   ? 41.472  -31.462 -18.096 1.00 26.95 5   A 1 
ATOM 27   C CB  . ARG A 1 5   ? 41.096  -28.876 -16.714 1.00 29.06 5   A 1 
ATOM 28   C CG  . ARG A 1 5   ? 40.877  -27.746 -15.707 1.00 27.05 5   A 1 
ATOM 29   C CD  . ARG A 1 5   ? 41.782  -26.561 -16.076 1.00 27.29 5   A 1 
ATOM 30   N NE  . ARG A 1 5   ? 41.386  -25.317 -15.395 1.00 26.00 5   A 1 
ATOM 31   C CZ  . ARG A 1 5   ? 42.083  -24.193 -15.340 1.00 27.14 5   A 1 
ATOM 32   N NH1 . ARG A 1 5   ? 43.282  -24.089 -15.843 1.00 24.59 5   A 1 
ATOM 33   N NH2 . ARG A 1 5   ? 41.577  -23.132 -14.769 1.00 25.48 5   A 1 
ATOM 34   N N   . GLU A 1 6   ? 39.254  -31.093 -18.342 1.00 23.79 6   A 1 
ATOM 35   C CA  . GLU A 1 6   ? 39.234  -31.367 -19.783 1.00 31.04 6   A 1 
ATOM 36   C C   . GLU A 1 6   ? 38.362  -30.328 -20.497 1.00 30.80 6   A 1 
ATOM 37   O O   . GLU A 1 6   ? 37.220  -30.060 -20.122 1.00 29.71 6   A 1 
ATOM 38   C CB  . GLU A 1 6   ? 38.844  -32.830 -20.068 1.00 31.20 6   A 1 
ATOM 39   C CG  . GLU A 1 6   ? 39.677  -33.391 -21.231 1.00 28.63 6   A 1 
ATOM 40   C CD  . GLU A 1 6   ? 39.532  -34.912 -21.406 1.00 26.77 6   A 1 
ATOM 41   O OE1 . GLU A 1 6   ? 40.417  -35.488 -22.084 1.00 24.65 6   A 1 
ATOM 42   O OE2 . GLU A 1 6   ? 38.555  -35.476 -20.870 1.00 29.18 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? 38.984  -29.639 -21.465 1.00 23.15 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? 38.376  -28.702 -22.413 1.00 30.76 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? 37.815  -29.496 -23.589 1.00 29.31 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? 38.536  -30.339 -24.122 1.00 28.56 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? 39.451  -27.763 -22.989 1.00 30.35 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? 39.912  -26.595 -22.113 1.00 27.57 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? 40.988  -25.825 -22.899 1.00 27.07 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? 41.368  -24.490 -22.262 1.00 23.28 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? 42.286  -23.738 -23.159 1.00 21.98 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? 36.631  -29.113 -24.072 1.00 24.68 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? 36.227  -29.384 -25.451 1.00 30.36 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? 35.674  -28.096 -26.060 1.00 29.25 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? 34.673  -27.544 -25.611 1.00 28.90 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? 35.256  -30.580 -25.508 1.00 30.61 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? 35.989  -31.908 -25.783 1.00 29.13 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? 35.185  -33.093 -25.256 1.00 28.63 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? 36.215  -32.110 -27.290 1.00 33.12 8   A 1 
ATOM 60   N N   . GLU A 1 9   ? 36.412  -27.593 -27.039 1.00 26.47 9   A 1 
ATOM 61   C CA  . GLU A 1 9   ? 36.049  -26.509 -27.947 1.00 31.80 9   A 1 
ATOM 62   C C   . GLU A 1 9   ? 35.386  -27.066 -29.216 1.00 30.62 9   A 1 
ATOM 63   O O   . GLU A 1 9   ? 35.676  -28.180 -29.655 1.00 29.85 9   A 1 
ATOM 64   C CB  . GLU A 1 9   ? 37.317  -25.724 -28.352 1.00 31.65 9   A 1 
ATOM 65   C CG  . GLU A 1 9   ? 37.694  -24.578 -27.405 1.00 29.38 9   A 1 
ATOM 66   C CD  . GLU A 1 9   ? 38.948  -23.809 -27.859 1.00 27.15 9   A 1 
ATOM 67   O OE1 . GLU A 1 9   ? 39.197  -22.727 -27.273 1.00 25.18 9   A 1 
ATOM 68   O OE2 . GLU A 1 9   ? 39.683  -24.318 -28.732 1.00 30.15 9   A 1 
ATOM 69   N N   . THR A 1 10  ? 34.633  -26.176 -29.859 1.00 27.07 10  A 1 
ATOM 70   C CA  . THR A 1 10  ? 34.296  -26.096 -31.297 1.00 32.71 10  A 1 
ATOM 71   C C   . THR A 1 10  ? 33.039  -26.804 -31.817 1.00 31.94 10  A 1 
ATOM 72   O O   . THR A 1 10  ? 32.829  -27.997 -31.656 1.00 29.30 10  A 1 
ATOM 73   C CB  . THR A 1 10  ? 35.487  -26.323 -32.248 1.00 30.17 10  A 1 
ATOM 74   O OG1 . THR A 1 10  ? 35.922  -27.646 -32.266 1.00 27.59 10  A 1 
ATOM 75   C CG2 . THR A 1 10  ? 36.691  -25.431 -31.929 1.00 27.67 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? 32.241  -25.997 -32.536 1.00 28.92 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? 31.145  -26.481 -33.381 1.00 35.10 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? 30.090  -25.430 -33.727 1.00 34.43 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? 28.910  -25.642 -33.488 1.00 31.98 11  A 1 
ATOM 80   N N   . ALA A 1 12  ? 30.500  -24.277 -34.298 1.00 27.89 12  A 1 
ATOM 81   C CA  . ALA A 1 12  ? 29.563  -23.336 -34.905 1.00 31.51 12  A 1 
ATOM 82   C C   . ALA A 1 12  ? 29.040  -23.899 -36.234 1.00 30.85 12  A 1 
ATOM 83   O O   . ALA A 1 12  ? 29.830  -24.201 -37.131 1.00 29.50 12  A 1 
ATOM 84   C CB  . ALA A 1 12  ? 30.280  -21.995 -35.110 1.00 30.63 12  A 1 
ATOM 85   N N   . SER A 1 13  ? 27.712  -23.976 -36.401 1.00 26.58 13  A 1 
ATOM 86   C CA  . SER A 1 13  ? 27.081  -24.075 -37.721 1.00 32.69 13  A 1 
ATOM 87   C C   . SER A 1 13  ? 25.890  -23.121 -37.802 1.00 31.61 13  A 1 
ATOM 88   O O   . SER A 1 13  ? 24.853  -23.292 -37.169 1.00 30.17 13  A 1 
ATOM 89   C CB  . SER A 1 13  ? 26.713  -25.520 -38.092 1.00 31.64 13  A 1 
ATOM 90   O OG  . SER A 1 13  ? 25.694  -26.038 -37.277 1.00 28.29 13  A 1 
ATOM 91   N N   . THR A 1 14  ? 26.076  -22.061 -38.574 1.00 24.19 14  A 1 
ATOM 92   C CA  . THR A 1 14  ? 25.063  -21.133 -39.068 1.00 29.84 14  A 1 
ATOM 93   C C   . THR A 1 14  ? 24.201  -21.823 -40.122 1.00 29.29 14  A 1 
ATOM 94   O O   . THR A 1 14  ? 24.689  -22.127 -41.210 1.00 27.97 14  A 1 
ATOM 95   C CB  . THR A 1 14  ? 25.760  -19.915 -39.703 1.00 28.64 14  A 1 
ATOM 96   O OG1 . THR A 1 14  ? 27.032  -20.260 -40.211 1.00 25.83 14  A 1 
ATOM 97   C CG2 . THR A 1 14  ? 25.983  -18.793 -38.696 1.00 27.29 14  A 1 
ATOM 98   N N   . GLN A 1 15  ? 22.897  -21.999 -39.839 1.00 28.25 15  A 1 
ATOM 99   C CA  . GLN A 1 15  ? 21.897  -22.241 -40.881 1.00 33.32 15  A 1 
ATOM 100  C C   . GLN A 1 15  ? 20.943  -21.048 -40.972 1.00 33.03 15  A 1 
ATOM 101  O O   . GLN A 1 15  ? 20.227  -20.708 -40.033 1.00 32.35 15  A 1 
ATOM 102  C CB  . GLN A 1 15  ? 21.166  -23.578 -40.687 1.00 33.82 15  A 1 
ATOM 103  C CG  . GLN A 1 15  ? 21.899  -24.717 -41.415 1.00 32.93 15  A 1 
ATOM 104  C CD  . GLN A 1 15  ? 21.141  -26.042 -41.393 1.00 29.75 15  A 1 
ATOM 105  O OE1 . GLN A 1 15  ? 20.184  -26.239 -40.671 1.00 29.55 15  A 1 
ATOM 106  N NE2 . GLN A 1 15  ? 21.537  -27.011 -42.184 1.00 31.29 15  A 1 
ATOM 107  N N   . LYS A 1 16  ? 20.974  -20.397 -42.145 1.00 25.11 16  A 1 
ATOM 108  C CA  . LYS A 1 16  ? 19.982  -19.434 -42.624 1.00 31.38 16  A 1 
ATOM 109  C C   . LYS A 1 16  ? 18.647  -20.161 -42.812 1.00 30.56 16  A 1 
ATOM 110  O O   . LYS A 1 16  ? 18.593  -21.111 -43.589 1.00 29.50 16  A 1 
ATOM 111  C CB  . LYS A 1 16  ? 20.431  -18.877 -43.989 1.00 30.64 16  A 1 
ATOM 112  C CG  . LYS A 1 16  ? 21.550  -17.832 -43.935 1.00 28.34 16  A 1 
ATOM 113  C CD  . LYS A 1 16  ? 21.969  -17.437 -45.360 1.00 26.55 16  A 1 
ATOM 114  C CE  . LYS A 1 16  ? 22.954  -16.265 -45.352 1.00 23.20 16  A 1 
ATOM 115  N NZ  . LYS A 1 16  ? 23.404  -15.914 -46.720 1.00 21.34 16  A 1 
ATOM 116  N N   . ILE A 1 17  ? 17.588  -19.671 -42.174 1.00 26.77 17  A 1 
ATOM 117  C CA  . ILE A 1 17  ? 16.210  -20.025 -42.536 1.00 30.25 17  A 1 
ATOM 118  C C   . ILE A 1 17  ? 15.581  -18.803 -43.200 1.00 29.88 17  A 1 
ATOM 119  O O   . ILE A 1 17  ? 15.662  -17.685 -42.692 1.00 29.14 17  A 1 
ATOM 120  C CB  . ILE A 1 17  ? 15.426  -20.601 -41.340 1.00 29.22 17  A 1 
ATOM 121  C CG1 . ILE A 1 17  ? 16.129  -21.889 -40.839 1.00 27.30 17  A 1 
ATOM 122  C CG2 . ILE A 1 17  ? 13.973  -20.896 -41.748 1.00 28.66 17  A 1 
ATOM 123  C CD1 . ILE A 1 17  ? 15.466  -22.559 -39.633 1.00 27.38 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? 15.068  -19.031 -44.394 1.00 28.87 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? 14.621  -18.015 -45.333 1.00 33.52 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? 13.305  -17.341 -44.961 1.00 33.95 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? 12.463  -17.875 -44.240 1.00 32.54 18  A 1 
ATOM 128  N N   . SER A 1 19  ? 13.144  -16.149 -45.514 1.00 28.16 19  A 1 
ATOM 129  C CA  . SER A 1 19  ? 11.926  -15.348 -45.585 1.00 32.68 19  A 1 
ATOM 130  C C   . SER A 1 19  ? 10.790  -16.107 -46.277 1.00 32.80 19  A 1 
ATOM 131  O O   . SER A 1 19  ? 10.939  -16.512 -47.430 1.00 31.70 19  A 1 
ATOM 132  C CB  . SER A 1 19  ? 12.264  -14.093 -46.398 1.00 31.30 19  A 1 
ATOM 133  O OG  . SER A 1 19  ? 12.945  -14.460 -47.589 1.00 28.18 19  A 1 
ATOM 134  N N   . LEU A 1 20  ? 9.646   -16.237 -45.599 1.00 25.71 20  A 1 
ATOM 135  C CA  . LEU A 1 20  ? 8.370   -16.625 -46.202 1.00 30.40 20  A 1 
ATOM 136  C C   . LEU A 1 20  ? 7.583   -15.367 -46.618 1.00 29.36 20  A 1 
ATOM 137  O O   . LEU A 1 20  ? 7.611   -14.375 -45.889 1.00 28.22 20  A 1 
ATOM 138  C CB  . LEU A 1 20  ? 7.579   -17.502 -45.214 1.00 29.65 20  A 1 
ATOM 139  C CG  . LEU A 1 20  ? 8.028   -18.973 -45.216 1.00 28.03 20  A 1 
ATOM 140  C CD1 . LEU A 1 20  ? 7.580   -19.673 -43.936 1.00 26.25 20  A 1 
ATOM 141  C CD2 . LEU A 1 20  ? 7.436   -19.740 -46.408 1.00 29.00 20  A 1 
ATOM 142  N N   . PRO A 1 21  ? 6.896   -15.375 -47.768 1.00 26.22 21  A 1 
ATOM 143  C CA  . PRO A 1 21  ? 6.197   -14.205 -48.290 1.00 30.00 21  A 1 
ATOM 144  C C   . PRO A 1 21  ? 4.826   -14.004 -47.629 1.00 30.07 21  A 1 
ATOM 145  O O   . PRO A 1 21  ? 4.105   -14.953 -47.330 1.00 28.92 21  A 1 
ATOM 146  C CB  . PRO A 1 21  ? 6.092   -14.450 -49.797 1.00 28.31 21  A 1 
ATOM 147  C CG  . PRO A 1 21  ? 5.983   -15.972 -49.894 1.00 28.64 21  A 1 
ATOM 148  C CD  . PRO A 1 21  ? 6.802   -16.481 -48.712 1.00 32.07 21  A 1 
ATOM 149  N N   . LEU A 1 22  ? 4.460   -12.727 -47.446 1.00 24.20 22  A 1 
ATOM 150  C CA  . LEU A 1 22  ? 3.134   -12.254 -47.056 1.00 28.53 22  A 1 
ATOM 151  C C   . LEU A 1 22  ? 2.096   -12.692 -48.102 1.00 28.41 22  A 1 
ATOM 152  O O   . LEU A 1 22  ? 2.122   -12.236 -49.245 1.00 27.68 22  A 1 
ATOM 153  C CB  . LEU A 1 22  ? 3.191   -10.714 -46.942 1.00 27.26 22  A 1 
ATOM 154  C CG  . LEU A 1 22  ? 3.846   -10.214 -45.640 1.00 25.13 22  A 1 
ATOM 155  C CD1 . LEU A 1 22  ? 4.523   -8.858  -45.852 1.00 23.16 22  A 1 
ATOM 156  C CD2 . LEU A 1 22  ? 2.803   -10.067 -44.533 1.00 25.42 22  A 1 
ATOM 157  N N   . GLY A 1 23  ? 1.187   -13.584 -47.694 1.00 26.11 23  A 1 
ATOM 158  C CA  . GLY A 1 23  ? 0.013   -13.945 -48.479 1.00 30.34 23  A 1 
ATOM 159  C C   . GLY A 1 23  ? -1.105  -12.924 -48.298 1.00 30.37 23  A 1 
ATOM 160  O O   . GLY A 1 23  ? -1.645  -12.781 -47.205 1.00 28.69 23  A 1 
ATOM 161  N N   . GLU A 1 24  ? -1.460  -12.221 -49.376 1.00 24.20 24  A 1 
ATOM 162  C CA  . GLU A 1 24  ? -2.671  -11.410 -49.476 1.00 27.34 24  A 1 
ATOM 163  C C   . GLU A 1 24  ? -3.913  -12.315 -49.407 1.00 26.56 24  A 1 
ATOM 164  O O   . GLU A 1 24  ? -4.187  -13.088 -50.326 1.00 25.72 24  A 1 
ATOM 165  C CB  . GLU A 1 24  ? -2.688  -10.646 -50.812 1.00 26.67 24  A 1 
ATOM 166  C CG  . GLU A 1 24  ? -1.629  -9.542  -50.933 1.00 23.99 24  A 1 
ATOM 167  C CD  . GLU A 1 24  ? -1.716  -8.790  -52.277 1.00 22.16 24  A 1 
ATOM 168  O OE1 . GLU A 1 24  ? -1.222  -7.644  -52.333 1.00 20.47 24  A 1 
ATOM 169  O OE2 . GLU A 1 24  ? -2.277  -9.353  -53.252 1.00 23.94 24  A 1 
ATOM 170  N N   . SER A 1 25  ? -4.711  -12.196 -48.332 1.00 26.82 25  A 1 
ATOM 171  C CA  . SER A 1 25  ? -6.064  -12.752 -48.294 1.00 29.57 25  A 1 
ATOM 172  C C   . SER A 1 25  ? -7.065  -11.687 -48.747 1.00 28.60 25  A 1 
ATOM 173  O O   . SER A 1 25  ? -7.475  -10.815 -47.987 1.00 28.15 25  A 1 
ATOM 174  C CB  . SER A 1 25  ? -6.390  -13.338 -46.913 1.00 28.72 25  A 1 
ATOM 175  O OG  . SER A 1 25  ? -6.098  -12.432 -45.878 1.00 26.77 25  A 1 
ATOM 176  N N   . ARG A 1 26  ? -7.470  -11.756 -50.021 1.00 23.34 26  A 1 
ATOM 177  C CA  . ARG A 1 26  ? -8.635  -11.038 -50.551 1.00 26.56 26  A 1 
ATOM 178  C C   . ARG A 1 26  ? -9.908  -11.673 -49.989 1.00 25.40 26  A 1 
ATOM 179  O O   . ARG A 1 26  ? -10.261 -12.784 -50.377 1.00 24.80 26  A 1 
ATOM 180  C CB  . ARG A 1 26  ? -8.650  -11.099 -52.090 1.00 26.49 26  A 1 
ATOM 181  C CG  . ARG A 1 26  ? -7.702  -10.090 -52.748 1.00 24.34 26  A 1 
ATOM 182  C CD  . ARG A 1 26  ? -7.790  -10.222 -54.278 1.00 24.15 26  A 1 
ATOM 183  N NE  . ARG A 1 26  ? -7.074  -9.132  -54.967 1.00 21.89 26  A 1 
ATOM 184  C CZ  . ARG A 1 26  ? -6.976  -8.960  -56.274 1.00 21.66 26  A 1 
ATOM 185  N NH1 . ARG A 1 26  ? -7.493  -9.806  -57.121 1.00 20.17 26  A 1 
ATOM 186  N NH2 . ARG A 1 26  ? -6.352  -7.923  -56.758 1.00 19.41 26  A 1 
ATOM 187  N N   . PHE A 1 27  ? -10.615 -10.960 -49.114 1.00 24.68 27  A 1 
ATOM 188  C CA  . PHE A 1 27  ? -12.011 -11.261 -48.806 1.00 27.30 27  A 1 
ATOM 189  C C   . PHE A 1 27  ? -12.907 -10.603 -49.863 1.00 26.42 27  A 1 
ATOM 190  O O   . PHE A 1 27  ? -12.918 -9.386  -50.020 1.00 25.51 27  A 1 
ATOM 191  C CB  . PHE A 1 27  ? -12.358 -10.828 -47.376 1.00 26.63 27  A 1 
ATOM 192  C CG  . PHE A 1 27  ? -11.940 -11.847 -46.329 1.00 24.96 27  A 1 
ATOM 193  C CD1 . PHE A 1 27  ? -12.822 -12.890 -45.987 1.00 22.95 27  A 1 
ATOM 194  C CD2 . PHE A 1 27  ? -10.678 -11.775 -45.715 1.00 23.46 27  A 1 
ATOM 195  C CE1 . PHE A 1 27  ? -12.443 -13.852 -45.031 1.00 22.39 27  A 1 
ATOM 196  C CE2 . PHE A 1 27  ? -10.297 -12.744 -44.764 1.00 22.68 27  A 1 
ATOM 197  C CZ  . PHE A 1 27  ? -11.181 -13.780 -44.422 1.00 23.48 27  A 1 
ATOM 198  N N   . LEU A 1 28  ? -13.627 -11.431 -50.611 1.00 26.32 28  A 1 
ATOM 199  C CA  . LEU A 1 28  ? -14.734 -11.010 -51.466 1.00 30.16 28  A 1 
ATOM 200  C C   . LEU A 1 28  ? -15.915 -10.630 -50.563 1.00 29.18 28  A 1 
ATOM 201  O O   . LEU A 1 28  ? -16.505 -11.496 -49.923 1.00 28.59 28  A 1 
ATOM 202  C CB  . LEU A 1 28  ? -15.106 -12.172 -52.408 1.00 29.37 28  A 1 
ATOM 203  C CG  . LEU A 1 28  ? -14.176 -12.311 -53.625 1.00 27.19 28  A 1 
ATOM 204  C CD1 . LEU A 1 28  ? -14.227 -13.732 -54.186 1.00 25.73 28  A 1 
ATOM 205  C CD2 . LEU A 1 28  ? -14.587 -11.343 -54.739 1.00 27.76 28  A 1 
ATOM 206  N N   . VAL A 1 29  ? -16.248 -9.338  -50.515 1.00 25.15 29  A 1 
ATOM 207  C CA  . VAL A 1 29  ? -17.499 -8.846  -49.927 1.00 28.44 29  A 1 
ATOM 208  C C   . VAL A 1 29  ? -18.523 -8.760  -51.051 1.00 27.92 29  A 1 
ATOM 209  O O   . VAL A 1 29  ? -18.320 -8.046  -52.031 1.00 27.11 29  A 1 
ATOM 210  C CB  . VAL A 1 29  ? -17.298 -7.498  -49.208 1.00 27.67 29  A 1 
ATOM 211  C CG1 . VAL A 1 29  ? -18.602 -6.986  -48.595 1.00 24.51 29  A 1 
ATOM 212  C CG2 . VAL A 1 29  ? -16.266 -7.638  -48.073 1.00 26.50 29  A 1 
ATOM 213  N N   . SER A 1 30  ? -19.608 -9.531  -50.936 1.00 27.88 30  A 1 
ATOM 214  C CA  . SER A 1 30  ? -20.764 -9.403  -51.818 1.00 33.51 30  A 1 
ATOM 215  C C   . SER A 1 30  ? -21.569 -8.158  -51.449 1.00 33.02 30  A 1 
ATOM 216  O O   . SER A 1 30  ? -22.077 -8.058  -50.332 1.00 31.61 30  A 1 
ATOM 217  C CB  . SER A 1 30  ? -21.639 -10.657 -51.715 1.00 31.75 30  A 1 
ATOM 218  O OG  . SER A 1 30  ? -22.030 -10.883 -50.375 1.00 27.69 30  A 1 
ATOM 219  N N   . GLU A 1 31  ? -21.718 -7.228  -52.389 1.00 27.79 31  A 1 
ATOM 220  C CA  . GLU A 1 31  ? -22.645 -6.104  -52.297 1.00 33.99 31  A 1 
ATOM 221  C C   . GLU A 1 31  ? -24.094 -6.608  -52.299 1.00 33.30 31  A 1 
ATOM 222  O O   . GLU A 1 31  ? -24.604 -7.077  -53.315 1.00 31.98 31  A 1 
ATOM 223  C CB  . GLU A 1 31  ? -22.435 -5.148  -53.486 1.00 32.94 31  A 1 
ATOM 224  C CG  . GLU A 1 31  ? -21.147 -4.322  -53.409 1.00 30.25 31  A 1 
ATOM 225  C CD  . GLU A 1 31  ? -20.973 -3.387  -54.621 1.00 28.00 31  A 1 
ATOM 226  O OE1 . GLU A 1 31  ? -20.341 -2.325  -54.445 1.00 25.87 31  A 1 
ATOM 227  O OE2 . GLU A 1 31  ? -21.435 -3.761  -55.723 1.00 30.32 31  A 1 
ATOM 228  N N   . GLN A 1 32  ? -24.781 -6.465  -51.160 1.00 31.21 32  A 1 
ATOM 229  C CA  . GLN A 1 32  ? -26.228 -6.272  -51.134 1.00 36.51 32  A 1 
ATOM 230  C C   . GLN A 1 32  ? -26.525 -5.087  -50.224 1.00 35.92 32  A 1 
ATOM 231  O O   . GLN A 1 32  ? -26.124 -5.057  -49.062 1.00 34.60 32  A 1 
ATOM 232  C CB  . GLN A 1 32  ? -26.989 -7.541  -50.727 1.00 35.80 32  A 1 
ATOM 233  C CG  . GLN A 1 32  ? -27.014 -8.564  -51.877 1.00 34.24 32  A 1 
ATOM 234  C CD  . GLN A 1 32  ? -28.048 -9.669  -51.698 1.00 30.37 32  A 1 
ATOM 235  O OE1 . GLN A 1 32  ? -28.636 -9.885  -50.654 1.00 31.36 32  A 1 
ATOM 236  N NE2 . GLN A 1 32  ? -28.328 -10.423 -52.734 1.00 32.18 32  A 1 
ATOM 237  N N   . GLY A 1 33  ? -27.157 -4.061  -50.803 1.00 32.63 33  A 1 
ATOM 238  C CA  . GLY A 1 33  ? -27.339 -2.751  -50.197 1.00 39.15 33  A 1 
ATOM 239  C C   . GLY A 1 33  ? -28.268 -2.739  -48.989 1.00 39.25 33  A 1 
ATOM 240  O O   . GLY A 1 33  ? -29.287 -3.424  -48.952 1.00 37.45 33  A 1 
ATOM 241  N N   . VAL A 1 34  ? -27.933 -1.872  -48.040 1.00 29.28 34  A 1 
ATOM 242  C CA  . VAL A 1 34  ? -28.820 -1.398  -46.970 1.00 36.30 34  A 1 
ATOM 243  C C   . VAL A 1 34  ? -28.751 0.134   -46.975 1.00 35.97 34  A 1 
ATOM 244  O O   . VAL A 1 34  ? -27.654 0.684   -47.041 1.00 34.63 34  A 1 
ATOM 245  C CB  . VAL A 1 34  ? -28.432 -1.984  -45.599 1.00 34.63 34  A 1 
ATOM 246  C CG1 . VAL A 1 34  ? -29.428 -1.564  -44.512 1.00 31.26 34  A 1 
ATOM 247  C CG2 . VAL A 1 34  ? -28.408 -3.520  -45.625 1.00 32.78 34  A 1 
ATOM 248  N N   . PRO A 1 35  ? -29.887 0.861   -46.947 1.00 28.76 35  A 1 
ATOM 249  C CA  . PRO A 1 35  ? -29.903 2.318   -47.043 1.00 33.72 35  A 1 
ATOM 250  C C   . PRO A 1 35  ? -29.713 2.977   -45.675 1.00 34.64 35  A 1 
ATOM 251  O O   . PRO A 1 35  ? -30.284 2.529   -44.686 1.00 33.56 35  A 1 
ATOM 252  C CB  . PRO A 1 35  ? -31.269 2.642   -47.650 1.00 31.65 35  A 1 
ATOM 253  C CG  . PRO A 1 35  ? -32.177 1.550   -47.082 1.00 32.64 35  A 1 
ATOM 254  C CD  . PRO A 1 35  ? -31.248 0.347   -46.898 1.00 37.56 35  A 1 
ATOM 255  N N   . GLY A 1 36  ? -29.005 4.108   -45.647 1.00 35.69 36  A 1 
ATOM 256  C CA  . GLY A 1 36  ? -28.974 5.050   -44.525 1.00 42.88 36  A 1 
ATOM 257  C C   . GLY A 1 36  ? -27.583 5.297   -43.952 1.00 43.73 36  A 1 
ATOM 258  O O   . GLY A 1 36  ? -27.246 4.758   -42.908 1.00 40.68 36  A 1 
ATOM 259  N N   . GLU A 1 37  ? -26.800 6.167   -44.595 1.00 27.90 37  A 1 
ATOM 260  C CA  . GLU A 1 37  ? -25.645 6.796   -43.956 1.00 34.79 37  A 1 
ATOM 261  C C   . GLU A 1 37  ? -26.131 7.717   -42.829 1.00 34.33 37  A 1 
ATOM 262  O O   . GLU A 1 37  ? -26.543 8.854   -43.051 1.00 34.02 37  A 1 
ATOM 263  C CB  . GLU A 1 37  ? -24.821 7.600   -44.976 1.00 34.29 37  A 1 
ATOM 264  C CG  . GLU A 1 37  ? -24.004 6.722   -45.932 1.00 31.38 37  A 1 
ATOM 265  C CD  . GLU A 1 37  ? -23.152 7.548   -46.916 1.00 29.22 37  A 1 
ATOM 266  O OE1 . GLU A 1 37  ? -22.162 6.980   -47.433 1.00 26.73 37  A 1 
ATOM 267  O OE2 . GLU A 1 37  ? -23.499 8.725   -47.159 1.00 30.51 37  A 1 
ATOM 268  N N   . MET A 1 38  ? -26.083 7.235   -41.574 1.00 32.95 38  A 1 
ATOM 269  C CA  . MET A 1 38  ? -26.026 8.112   -40.409 1.00 38.90 38  A 1 
ATOM 270  C C   . MET A 1 38  ? -24.556 8.443   -40.154 1.00 40.83 38  A 1 
ATOM 271  O O   . MET A 1 38  ? -23.803 7.636   -39.616 1.00 40.37 38  A 1 
ATOM 272  C CB  . MET A 1 38  ? -26.716 7.491   -39.182 1.00 38.77 38  A 1 
ATOM 273  C CG  . MET A 1 38  ? -28.187 7.916   -39.096 1.00 36.13 38  A 1 
ATOM 274  S SD  . MET A 1 38  ? -29.015 7.509   -37.531 1.00 33.75 38  A 1 
ATOM 275  C CE  . MET A 1 38  ? -29.456 5.778   -37.827 1.00 30.71 38  A 1 
ATOM 276  N N   . ASN A 1 39  ? -24.156 9.657   -40.562 1.00 33.85 39  A 1 
ATOM 277  C CA  . ASN A 1 39  ? -22.885 10.255  -40.182 1.00 40.08 39  A 1 
ATOM 278  C C   . ASN A 1 39  ? -22.866 10.490  -38.662 1.00 38.78 39  A 1 
ATOM 279  O O   . ASN A 1 39  ? -23.265 11.544  -38.174 1.00 37.69 39  A 1 
ATOM 280  C CB  . ASN A 1 39  ? -22.677 11.570  -40.970 1.00 39.31 39  A 1 
ATOM 281  C CG  . ASN A 1 39  ? -21.948 11.386  -42.285 1.00 35.20 39  A 1 
ATOM 282  O OD1 . ASN A 1 39  ? -21.075 10.556  -42.416 1.00 34.11 39  A 1 
ATOM 283  N ND2 . ASN A 1 39  ? -22.237 12.187  -43.281 1.00 32.88 39  A 1 
ATOM 284  N N   . TYR A 1 40  ? -22.381 9.514   -37.898 1.00 35.79 40  A 1 
ATOM 285  C CA  . TYR A 1 40  ? -21.941 9.742   -36.530 1.00 39.82 40  A 1 
ATOM 286  C C   . TYR A 1 40  ? -20.545 10.360  -36.586 1.00 39.96 40  A 1 
ATOM 287  O O   . TYR A 1 40  ? -19.535 9.659   -36.631 1.00 37.54 40  A 1 
ATOM 288  C CB  . TYR A 1 40  ? -21.987 8.445   -35.714 1.00 38.03 40  A 1 
ATOM 289  C CG  . TYR A 1 40  ? -23.397 8.014   -35.354 1.00 35.40 40  A 1 
ATOM 290  C CD1 . TYR A 1 40  ? -24.045 8.588   -34.243 1.00 32.49 40  A 1 
ATOM 291  C CD2 . TYR A 1 40  ? -24.065 7.054   -36.135 1.00 30.97 40  A 1 
ATOM 292  C CE1 . TYR A 1 40  ? -25.358 8.196   -33.906 1.00 28.29 40  A 1 
ATOM 293  C CE2 . TYR A 1 40  ? -25.378 6.665   -35.803 1.00 28.95 40  A 1 
ATOM 294  C CZ  . TYR A 1 40  ? -26.023 7.234   -34.688 1.00 30.93 40  A 1 
ATOM 295  O OH  . TYR A 1 40  ? -27.289 6.858   -34.368 1.00 30.96 40  A 1 
ATOM 296  N N   . SER A 1 41  ? -20.471 11.700  -36.581 1.00 38.36 41  A 1 
ATOM 297  C CA  . SER A 1 41  ? -19.231 12.371  -36.208 1.00 45.53 41  A 1 
ATOM 298  C C   . SER A 1 41  ? -18.996 12.104  -34.723 1.00 45.35 41  A 1 
ATOM 299  O O   . SER A 1 41  ? -19.532 12.792  -33.859 1.00 44.47 41  A 1 
ATOM 300  C CB  . SER A 1 41  ? -19.278 13.872  -36.536 1.00 44.97 41  A 1 
ATOM 301  O OG  . SER A 1 41  ? -20.261 14.539  -35.783 1.00 39.80 41  A 1 
ATOM 302  N N   . LEU A 1 42  ? -18.208 11.076  -34.408 1.00 37.17 42  A 1 
ATOM 303  C CA  . LEU A 1 42  ? -17.613 10.906  -33.088 1.00 43.72 42  A 1 
ATOM 304  C C   . LEU A 1 42  ? -16.633 12.063  -32.879 1.00 44.95 42  A 1 
ATOM 305  O O   . LEU A 1 42  ? -15.453 11.966  -33.213 1.00 43.73 42  A 1 
ATOM 306  C CB  . LEU A 1 42  ? -16.929 9.525   -32.997 1.00 42.66 42  A 1 
ATOM 307  C CG  . LEU A 1 42  ? -17.904 8.371   -32.701 1.00 39.88 42  A 1 
ATOM 308  C CD1 . LEU A 1 42  ? -17.298 7.040   -33.134 1.00 36.77 42  A 1 
ATOM 309  C CD2 . LEU A 1 42  ? -18.225 8.286   -31.206 1.00 39.33 42  A 1 
ATOM 310  N N   . SER A 1 43  ? -17.130 13.191  -32.353 1.00 38.40 43  A 1 
ATOM 311  C CA  . SER A 1 43  ? -16.259 14.186  -31.748 1.00 46.89 43  A 1 
ATOM 312  C C   . SER A 1 43  ? -15.651 13.536  -30.511 1.00 47.96 43  A 1 
ATOM 313  O O   . SER A 1 43  ? -16.304 13.422  -29.477 1.00 46.54 43  A 1 
ATOM 314  C CB  . SER A 1 43  ? -17.032 15.468  -31.409 1.00 45.20 43  A 1 
ATOM 315  O OG  . SER A 1 43  ? -18.128 15.193  -30.567 1.00 39.53 43  A 1 
ATOM 316  N N   . LEU A 1 44  ? -14.413 13.044  -30.641 1.00 39.05 44  A 1 
ATOM 317  C CA  . LEU A 1 44  ? -13.608 12.708  -29.474 1.00 45.85 44  A 1 
ATOM 318  C C   . LEU A 1 44  ? -13.599 13.948  -28.573 1.00 47.02 44  A 1 
ATOM 319  O O   . LEU A 1 44  ? -13.373 15.048  -29.087 1.00 46.04 44  A 1 
ATOM 320  C CB  . LEU A 1 44  ? -12.183 12.328  -29.912 1.00 44.31 44  A 1 
ATOM 321  C CG  . LEU A 1 44  ? -12.090 10.980  -30.650 1.00 41.90 44  A 1 
ATOM 322  C CD1 . LEU A 1 44  ? -10.713 10.835  -31.305 1.00 39.58 44  A 1 
ATOM 323  C CD2 . LEU A 1 44  ? -12.291 9.798   -29.697 1.00 42.57 44  A 1 
ATOM 324  N N   . PRO A 1 45  ? -13.881 13.824  -27.261 1.00 39.94 45  A 1 
ATOM 325  C CA  . PRO A 1 45  ? -13.765 14.960  -26.366 1.00 44.73 45  A 1 
ATOM 326  C C   . PRO A 1 45  ? -12.336 15.489  -26.473 1.00 46.02 45  A 1 
ATOM 327  O O   . PRO A 1 45  ? -11.382 14.724  -26.346 1.00 46.50 45  A 1 
ATOM 328  C CB  . PRO A 1 45  ? -14.123 14.434  -24.972 1.00 43.73 45  A 1 
ATOM 329  C CG  . PRO A 1 45  ? -13.878 12.932  -25.068 1.00 44.88 45  A 1 
ATOM 330  C CD  . PRO A 1 45  ? -14.167 12.602  -26.527 1.00 50.55 45  A 1 
ATOM 331  N N   . GLU A 1 46  ? -12.189 16.782  -26.764 1.00 38.40 46  A 1 
ATOM 332  C CA  . GLU A 1 46  ? -10.886 17.443  -26.729 1.00 42.34 46  A 1 
ATOM 333  C C   . GLU A 1 46  ? -10.292 17.223  -25.338 1.00 42.25 46  A 1 
ATOM 334  O O   . GLU A 1 46  ? -10.750 17.791  -24.344 1.00 42.46 46  A 1 
ATOM 335  C CB  . GLU A 1 46  ? -10.998 18.947  -27.030 1.00 41.74 46  A 1 
ATOM 336  C CG  . GLU A 1 46  ? -11.174 19.270  -28.524 1.00 37.50 46  A 1 
ATOM 337  C CD  . GLU A 1 46  ? -11.129 20.785  -28.812 1.00 34.61 46  A 1 
ATOM 338  O OE1 . GLU A 1 46  ? -10.836 21.146  -29.975 1.00 31.74 46  A 1 
ATOM 339  O OE2 . GLU A 1 46  ? -11.372 21.577  -27.877 1.00 35.29 46  A 1 
ATOM 340  N N   . ILE A 1 47  ? -9.280  16.366  -25.258 1.00 38.20 47  A 1 
ATOM 341  C CA  . ILE A 1 47  ? -8.488  16.206  -24.043 1.00 41.96 47  A 1 
ATOM 342  C C   . ILE A 1 47  ? -7.750  17.526  -23.871 1.00 42.80 47  A 1 
ATOM 343  O O   . ILE A 1 47  ? -6.741  17.778  -24.525 1.00 41.88 47  A 1 
ATOM 344  C CB  . ILE A 1 47  ? -7.541  14.987  -24.132 1.00 40.60 47  A 1 
ATOM 345  C CG1 . ILE A 1 47  ? -8.344  13.681  -24.353 1.00 37.82 47  A 1 
ATOM 346  C CG2 . ILE A 1 47  ? -6.692  14.890  -22.851 1.00 39.00 47  A 1 
ATOM 347  C CD1 . ILE A 1 47  ? -7.478  12.440  -24.597 1.00 36.30 47  A 1 
ATOM 348  N N   . ASN A 1 48  ? -8.292  18.404  -23.021 1.00 36.34 48  A 1 
ATOM 349  C CA  . ASN A 1 48  ? -7.657  19.670  -22.695 1.00 40.34 48  A 1 
ATOM 350  C C   . ASN A 1 48  ? -6.329  19.375  -21.972 1.00 40.75 48  A 1 
ATOM 351  O O   . ASN A 1 48  ? -6.354  18.934  -20.819 1.00 40.52 48  A 1 
ATOM 352  C CB  . ASN A 1 48  ? -8.642  20.512  -21.859 1.00 39.38 48  A 1 
ATOM 353  C CG  . ASN A 1 48  ? -8.133  21.904  -21.534 1.00 34.18 48  A 1 
ATOM 354  O OD1 . ASN A 1 48  ? -6.982  22.271  -21.749 1.00 32.27 48  A 1 
ATOM 355  N ND2 . ASN A 1 48  ? -8.982  22.738  -20.991 1.00 31.77 48  A 1 
ATOM 356  N N   . PRO A 1 49  ? -5.159  19.634  -22.586 1.00 36.61 49  A 1 
ATOM 357  C CA  . PRO A 1 49  ? -3.872  19.309  -21.969 1.00 37.83 49  A 1 
ATOM 358  C C   . PRO A 1 49  ? -3.583  20.127  -20.699 1.00 39.58 49  A 1 
ATOM 359  O O   . PRO A 1 49  ? -2.646  19.817  -19.970 1.00 38.84 49  A 1 
ATOM 360  C CB  . PRO A 1 49  ? -2.829  19.528  -23.074 1.00 35.59 49  A 1 
ATOM 361  C CG  . PRO A 1 49  ? -3.503  20.514  -24.031 1.00 36.91 49  A 1 
ATOM 362  C CD  . PRO A 1 49  ? -4.983  20.169  -23.922 1.00 41.20 49  A 1 
ATOM 363  N N   . LYS A 1 50  ? -4.412  21.143  -20.378 1.00 36.55 50  A 1 
ATOM 364  C CA  . LYS A 1 50  ? -4.315  21.917  -19.129 1.00 38.50 50  A 1 
ATOM 365  C C   . LYS A 1 50  ? -4.932  21.227  -17.904 1.00 40.16 50  A 1 
ATOM 366  O O   . LYS A 1 50  ? -4.672  21.687  -16.792 1.00 38.93 50  A 1 
ATOM 367  C CB  . LYS A 1 50  ? -4.910  23.319  -19.328 1.00 34.61 50  A 1 
ATOM 368  C CG  . LYS A 1 50  ? -3.999  24.219  -20.174 1.00 30.38 50  A 1 
ATOM 369  C CD  . LYS A 1 50  ? -4.585  25.629  -20.276 1.00 28.29 50  A 1 
ATOM 370  C CE  . LYS A 1 50  ? -3.619  26.552  -21.027 1.00 23.19 50  A 1 
ATOM 371  N NZ  . LYS A 1 50  ? -4.178  27.917  -21.175 1.00 20.95 50  A 1 
ATOM 372  N N   . THR A 1 51  ? -5.703  20.147  -18.049 1.00 35.70 51  A 1 
ATOM 373  C CA  . THR A 1 51  ? -6.267  19.401  -16.898 1.00 37.56 51  A 1 
ATOM 374  C C   . THR A 1 51  ? -5.334  18.331  -16.319 1.00 39.45 51  A 1 
ATOM 375  O O   . THR A 1 51  ? -5.657  17.725  -15.300 1.00 38.30 51  A 1 
ATOM 376  C CB  . THR A 1 51  ? -7.651  18.800  -17.217 1.00 35.27 51  A 1 
ATOM 377  O OG1 . THR A 1 51  ? -7.667  18.221  -18.493 1.00 32.07 51  A 1 
ATOM 378  C CG2 . THR A 1 51  ? -8.739  19.871  -17.196 1.00 31.33 51  A 1 
ATOM 379  N N   . MET A 1 52  ? -4.146  18.127  -16.897 1.00 33.01 52  A 1 
ATOM 380  C CA  . MET A 1 52  ? -3.150  17.148  -16.433 1.00 35.43 52  A 1 
ATOM 381  C C   . MET A 1 52  ? -2.063  17.735  -15.514 1.00 38.33 52  A 1 
ATOM 382  O O   . MET A 1 52  ? -1.010  17.124  -15.344 1.00 38.04 52  A 1 
ATOM 383  C CB  . MET A 1 52  ? -2.556  16.386  -17.633 1.00 32.40 52  A 1 
ATOM 384  C CG  . MET A 1 52  ? -3.566  15.432  -18.275 1.00 27.32 52  A 1 
ATOM 385  S SD  . MET A 1 52  ? -3.989  13.958  -17.290 1.00 24.76 52  A 1 
ATOM 386  C CE  . MET A 1 52  ? -2.440  13.007  -17.406 1.00 21.16 52  A 1 
ATOM 387  N N   . SER A 1 53  ? -2.294  18.891  -14.873 1.00 44.83 53  A 1 
ATOM 388  C CA  . SER A 1 53  ? -1.561  19.160  -13.632 1.00 47.49 53  A 1 
ATOM 389  C C   . SER A 1 53  ? -2.239  18.349  -12.527 1.00 51.90 53  A 1 
ATOM 390  O O   . SER A 1 53  ? -3.058  18.874  -11.780 1.00 49.50 53  A 1 
ATOM 391  C CB  . SER A 1 53  ? -1.436  20.657  -13.314 1.00 42.23 53  A 1 
ATOM 392  O OG  . SER A 1 53  ? -2.651  21.240  -12.908 1.00 36.26 53  A 1 
ATOM 393  N N   . GLU A 1 54  ? -1.969  17.042  -12.469 1.00 55.08 54  A 1 
ATOM 394  C CA  . GLU A 1 54  ? -2.351  16.248  -11.307 1.00 58.78 54  A 1 
ATOM 395  C C   . GLU A 1 54  ? -1.828  16.982  -10.074 1.00 62.99 54  A 1 
ATOM 396  O O   . GLU A 1 54  ? -0.621  17.210  -9.929  1.00 59.23 54  A 1 
ATOM 397  C CB  . GLU A 1 54  ? -1.804  14.816  -11.362 1.00 53.85 54  A 1 
ATOM 398  C CG  . GLU A 1 54  ? -2.569  13.920  -12.349 1.00 47.48 54  A 1 
ATOM 399  C CD  . GLU A 1 54  ? -2.309  12.434  -12.072 1.00 43.45 54  A 1 
ATOM 400  O OE1 . GLU A 1 54  ? -3.326  11.695  -11.940 1.00 39.08 54  A 1 
ATOM 401  O OE2 . GLU A 1 54  ? -1.129  12.073  -11.905 1.00 39.80 54  A 1 
ATOM 402  N N   . GLN A 1 55  ? -2.756  17.453  -9.220  1.00 70.23 55  A 1 
ATOM 403  C CA  . GLN A 1 55  ? -2.374  18.006  -7.934  1.00 74.95 55  A 1 
ATOM 404  C C   . GLN A 1 55  ? -1.568  16.926  -7.224  1.00 80.97 55  A 1 
ATOM 405  O O   . GLN A 1 55  ? -2.023  15.790  -7.093  1.00 76.61 55  A 1 
ATOM 406  C CB  . GLN A 1 55  ? -3.602  18.428  -7.117  1.00 68.11 55  A 1 
ATOM 407  C CG  . GLN A 1 55  ? -4.225  19.737  -7.632  1.00 59.42 55  A 1 
ATOM 408  C CD  . GLN A 1 55  ? -5.369  20.235  -6.753  1.00 52.59 55  A 1 
ATOM 409  O OE1 . GLN A 1 55  ? -5.880  19.566  -5.875  1.00 47.81 55  A 1 
ATOM 410  N NE2 . GLN A 1 55  ? -5.828  21.448  -6.945  1.00 43.79 55  A 1 
ATOM 411  N N   . LYS A 1 56  ? -0.338  17.264  -6.840  1.00 82.71 56  A 1 
ATOM 412  C CA  . LYS A 1 56  ? 0.512   16.323  -6.123  1.00 86.41 56  A 1 
ATOM 413  C C   . LYS A 1 56  ? -0.202  15.890  -4.852  1.00 90.63 56  A 1 
ATOM 414  O O   . LYS A 1 56  ? -0.726  16.747  -4.144  1.00 88.23 56  A 1 
ATOM 415  C CB  . LYS A 1 56  ? 1.865   16.942  -5.769  1.00 80.02 56  A 1 
ATOM 416  C CG  . LYS A 1 56  ? 2.756   17.167  -6.992  1.00 74.65 56  A 1 
ATOM 417  C CD  . LYS A 1 56  ? 4.139   17.598  -6.501  1.00 69.49 56  A 1 
ATOM 418  C CE  . LYS A 1 56  ? 5.097   17.787  -7.672  1.00 63.07 56  A 1 
ATOM 419  N NZ  . LYS A 1 56  ? 6.470   17.984  -7.155  1.00 54.95 56  A 1 
ATOM 420  N N   . ILE A 1 57  ? -0.134  14.596  -4.554  1.00 92.65 57  A 1 
ATOM 421  C CA  . ILE A 1 57  ? -0.670  13.995  -3.332  1.00 94.42 57  A 1 
ATOM 422  C C   . ILE A 1 57  ? -0.135  14.765  -2.122  1.00 95.21 57  A 1 
ATOM 423  O O   . ILE A 1 57  ? 1.083   14.934  -1.980  1.00 94.35 57  A 1 
ATOM 424  C CB  . ILE A 1 57  ? -0.288  12.496  -3.277  1.00 93.96 57  A 1 
ATOM 425  C CG1 . ILE A 1 57  ? -0.957  11.734  -4.450  1.00 91.39 57  A 1 
ATOM 426  C CG2 . ILE A 1 57  ? -0.672  11.864  -1.935  1.00 91.18 57  A 1 
ATOM 427  C CD1 . ILE A 1 57  ? -0.441  10.309  -4.636  1.00 87.43 57  A 1 
ATOM 428  N N   . LYS A 1 58  ? -1.041  15.224  -1.256  1.00 96.56 58  A 1 
ATOM 429  C CA  . LYS A 1 58  ? -0.705  15.877  0.009   1.00 97.23 58  A 1 
ATOM 430  C C   . LYS A 1 58  ? -0.631  14.831  1.112   1.00 97.66 58  A 1 
ATOM 431  O O   . LYS A 1 58  ? -1.623  14.177  1.420   1.00 97.36 58  A 1 
ATOM 432  C CB  . LYS A 1 58  ? -1.725  16.962  0.348   1.00 96.90 58  A 1 
ATOM 433  C CG  . LYS A 1 58  ? -1.685  18.152  -0.620  1.00 95.29 58  A 1 
ATOM 434  C CD  . LYS A 1 58  ? -2.736  19.162  -0.171  1.00 94.06 58  A 1 
ATOM 435  C CE  . LYS A 1 58  ? -2.789  20.381  -1.077  1.00 88.81 58  A 1 
ATOM 436  N NZ  . LYS A 1 58  ? -3.780  21.351  -0.543  1.00 85.00 58  A 1 
ATOM 437  N N   . ILE A 1 59  ? 0.533   14.688  1.725   1.00 97.97 59  A 1 
ATOM 438  C CA  . ILE A 1 59  ? 0.741   13.741  2.822   1.00 98.32 59  A 1 
ATOM 439  C C   . ILE A 1 59  ? 0.879   14.516  4.129   1.00 98.52 59  A 1 
ATOM 440  O O   . ILE A 1 59  ? 1.837   15.272  4.311   1.00 98.40 59  A 1 
ATOM 441  C CB  . ILE A 1 59  ? 1.937   12.802  2.552   1.00 98.11 59  A 1 
ATOM 442  C CG1 . ILE A 1 59  ? 1.736   12.056  1.208   1.00 97.06 59  A 1 
ATOM 443  C CG2 . ILE A 1 59  ? 2.084   11.810  3.721   1.00 97.37 59  A 1 
ATOM 444  C CD1 . ILE A 1 59  ? 2.825   11.029  0.879   1.00 95.06 59  A 1 
ATOM 445  N N   . GLY A 1 60  ? -0.072  14.319  5.041   1.00 98.48 60  A 1 
ATOM 446  C CA  . GLY A 1 60  ? 0.020   14.779  6.419   1.00 98.55 60  A 1 
ATOM 447  C C   . GLY A 1 60  ? 1.003   13.923  7.210   1.00 98.67 60  A 1 
ATOM 448  O O   . GLY A 1 60  ? 0.955   12.701  7.132   1.00 98.49 60  A 1 
ATOM 449  N N   . ILE A 1 61  ? 1.891   14.549  7.972   1.00 98.67 61  A 1 
ATOM 450  C CA  . ILE A 1 61  ? 2.917   13.877  8.776   1.00 98.72 61  A 1 
ATOM 451  C C   . ILE A 1 61  ? 2.782   14.356  10.217  1.00 98.70 61  A 1 
ATOM 452  O O   . ILE A 1 61  ? 2.964   15.542  10.494  1.00 98.46 61  A 1 
ATOM 453  C CB  . ILE A 1 61  ? 4.328   14.163  8.213   1.00 98.61 61  A 1 
ATOM 454  C CG1 . ILE A 1 61  ? 4.468   13.678  6.751   1.00 98.13 61  A 1 
ATOM 455  C CG2 . ILE A 1 61  ? 5.395   13.497  9.104   1.00 98.31 61  A 1 
ATOM 456  C CD1 . ILE A 1 61  ? 5.706   14.229  6.038   1.00 96.94 61  A 1 
ATOM 457  N N   . THR A 1 62  ? 2.498   13.453  11.155  1.00 98.14 62  A 1 
ATOM 458  C CA  . THR A 1 62  ? 2.486   13.821  12.579  1.00 97.98 62  A 1 
ATOM 459  C C   . THR A 1 62  ? 3.897   13.795  13.153  1.00 97.80 62  A 1 
ATOM 460  O O   . THR A 1 62  ? 4.689   12.917  12.815  1.00 97.09 62  A 1 
ATOM 461  C CB  . THR A 1 62  ? 1.538   12.955  13.418  1.00 97.54 62  A 1 
ATOM 462  O OG1 . THR A 1 62  ? 1.988   11.626  13.503  1.00 95.05 62  A 1 
ATOM 463  C CG2 . THR A 1 62  ? 0.127   12.927  12.849  1.00 94.79 62  A 1 
ATOM 464  N N   . GLN A 1 63  ? 4.219   14.728  14.060  1.00 97.51 63  A 1 
ATOM 465  C CA  . GLN A 1 63  ? 5.545   14.767  14.694  1.00 96.72 63  A 1 
ATOM 466  C C   . GLN A 1 63  ? 5.823   13.573  15.620  1.00 96.45 63  A 1 
ATOM 467  O O   . GLN A 1 63  ? 6.980   13.235  15.841  1.00 93.72 63  A 1 
ATOM 468  C CB  . GLN A 1 63  ? 5.732   16.099  15.433  1.00 94.63 63  A 1 
ATOM 469  C CG  . GLN A 1 63  ? 4.844   16.252  16.681  1.00 93.27 63  A 1 
ATOM 470  C CD  . GLN A 1 63  ? 5.023   17.587  17.395  1.00 94.40 63  A 1 
ATOM 471  O OE1 . GLN A 1 63  ? 5.687   18.507  16.934  1.00 87.76 63  A 1 
ATOM 472  N NE2 . GLN A 1 63  ? 4.434   17.754  18.552  1.00 87.10 63  A 1 
ATOM 473  N N   . GLY A 1 64  ? 4.771   12.926  16.153  1.00 95.64 64  A 1 
ATOM 474  C CA  . GLY A 1 64  ? 4.905   11.904  17.195  1.00 95.66 64  A 1 
ATOM 475  C C   . GLY A 1 64  ? 5.391   12.481  18.530  1.00 96.29 64  A 1 
ATOM 476  O O   . GLY A 1 64  ? 5.193   13.662  18.826  1.00 95.18 64  A 1 
ATOM 477  N N   . ASP A 1 65  ? 6.020   11.635  19.355  1.00 97.25 65  A 1 
ATOM 478  C CA  . ASP A 1 65  ? 6.611   12.068  20.626  1.00 97.42 65  A 1 
ATOM 479  C C   . ASP A 1 65  ? 7.848   12.950  20.379  1.00 97.56 65  A 1 
ATOM 480  O O   . ASP A 1 65  ? 8.807   12.531  19.731  1.00 96.94 65  A 1 
ATOM 481  C CB  . ASP A 1 65  ? 6.952   10.850  21.488  1.00 97.06 65  A 1 
ATOM 482  C CG  . ASP A 1 65  ? 7.269   11.246  22.934  1.00 96.50 65  A 1 
ATOM 483  O OD1 . ASP A 1 65  ? 8.151   12.107  23.140  1.00 93.58 65  A 1 
ATOM 484  O OD2 . ASP A 1 65  ? 6.609   10.705  23.844  1.00 93.03 65  A 1 
ATOM 485  N N   . ILE A 1 66  ? 7.829   14.177  20.916  1.00 97.56 66  A 1 
ATOM 486  C CA  . ILE A 1 66  ? 8.880   15.187  20.701  1.00 97.65 66  A 1 
ATOM 487  C C   . ILE A 1 66  ? 10.243  14.806  21.296  1.00 97.85 66  A 1 
ATOM 488  O O   . ILE A 1 66  ? 11.249  15.410  20.933  1.00 97.22 66  A 1 
ATOM 489  C CB  . ILE A 1 66  ? 8.441   16.569  21.235  1.00 97.14 66  A 1 
ATOM 490  C CG1 . ILE A 1 66  ? 8.239   16.573  22.769  1.00 96.26 66  A 1 
ATOM 491  C CG2 . ILE A 1 66  ? 7.179   17.050  20.489  1.00 95.63 66  A 1 
ATOM 492  C CD1 . ILE A 1 66  ? 7.977   17.965  23.359  1.00 94.59 66  A 1 
ATOM 493  N N   . ASN A 1 67  ? 10.284  13.824  22.189  1.00 97.87 67  A 1 
ATOM 494  C CA  . ASN A 1 67  ? 11.504  13.345  22.838  1.00 98.04 67  A 1 
ATOM 495  C C   . ASN A 1 67  ? 12.082  12.081  22.181  1.00 98.13 67  A 1 
ATOM 496  O O   . ASN A 1 67  ? 13.143  11.603  22.591  1.00 97.36 67  A 1 
ATOM 497  C CB  . ASN A 1 67  ? 11.198  13.112  24.325  1.00 97.85 67  A 1 
ATOM 498  C CG  . ASN A 1 67  ? 10.772  14.363  25.068  1.00 97.54 67  A 1 
ATOM 499  O OD1 . ASN A 1 67  ? 11.156  15.479  24.756  1.00 93.56 67  A 1 
ATOM 500  N ND2 . ASN A 1 67  ? 9.986   14.209  26.105  1.00 93.73 67  A 1 
ATOM 501  N N   . GLY A 1 68  ? 11.391  11.530  21.175  1.00 97.81 68  A 1 
ATOM 502  C CA  . GLY A 1 68  ? 11.812  10.360  20.411  1.00 97.67 68  A 1 
ATOM 503  C C   . GLY A 1 68  ? 12.551  10.708  19.117  1.00 97.88 68  A 1 
ATOM 504  O O   . GLY A 1 68  ? 12.968  11.842  18.887  1.00 97.37 68  A 1 
ATOM 505  N N   . ILE A 1 69  ? 12.668  9.716   18.237  1.00 98.06 69  A 1 
ATOM 506  C CA  . ILE A 1 69  ? 13.379  9.838   16.950  1.00 97.93 69  A 1 
ATOM 507  C C   . ILE A 1 69  ? 12.502  10.343  15.790  1.00 97.99 69  A 1 
ATOM 508  O O   . ILE A 1 69  ? 12.966  10.410  14.653  1.00 97.61 69  A 1 
ATOM 509  C CB  . ILE A 1 69  ? 14.086  8.516   16.584  1.00 97.55 69  A 1 
ATOM 510  C CG1 . ILE A 1 69  ? 13.074  7.369   16.355  1.00 96.64 69  A 1 
ATOM 511  C CG2 . ILE A 1 69  ? 15.128  8.162   17.660  1.00 95.77 69  A 1 
ATOM 512  C CD1 . ILE A 1 69  ? 13.700  6.102   15.762  1.00 94.80 69  A 1 
ATOM 513  N N   . GLY A 1 70  ? 11.227  10.701  16.037  1.00 97.42 70  A 1 
ATOM 514  C CA  . GLY A 1 70  ? 10.273  11.088  14.988  1.00 97.20 70  A 1 
ATOM 515  C C   . GLY A 1 70  ? 10.784  12.238  14.118  1.00 97.63 70  A 1 
ATOM 516  O O   . GLY A 1 70  ? 10.885  12.103  12.898  1.00 97.38 70  A 1 
ATOM 517  N N   . TYR A 1 71  ? 11.186  13.348  14.737  1.00 97.87 71  A 1 
ATOM 518  C CA  . TYR A 1 71  ? 11.763  14.468  13.987  1.00 97.97 71  A 1 
ATOM 519  C C   . TYR A 1 71  ? 13.101  14.129  13.329  1.00 98.06 71  A 1 
ATOM 520  O O   . TYR A 1 71  ? 13.356  14.621  12.234  1.00 97.66 71  A 1 
ATOM 521  C CB  . TYR A 1 71  ? 11.923  15.699  14.877  1.00 97.59 71  A 1 
ATOM 522  C CG  . TYR A 1 71  ? 10.700  16.592  14.909  1.00 97.38 71  A 1 
ATOM 523  C CD1 . TYR A 1 71  ? 10.276  17.241  13.728  1.00 95.93 71  A 1 
ATOM 524  C CD2 . TYR A 1 71  ? 10.009  16.804  16.113  1.00 95.86 71  A 1 
ATOM 525  C CE1 . TYR A 1 71  ? 9.173   18.109  13.755  1.00 94.92 71  A 1 
ATOM 526  C CE2 . TYR A 1 71  ? 8.905   17.676  16.144  1.00 94.56 71  A 1 
ATOM 527  C CZ  . TYR A 1 71  ? 8.491   18.337  14.969  1.00 95.57 71  A 1 
ATOM 528  O OH  . TYR A 1 71  ? 7.447   19.197  15.002  1.00 93.71 71  A 1 
ATOM 529  N N   . GLU A 1 72  ? 13.947  13.303  13.946  1.00 97.89 72  A 1 
ATOM 530  C CA  . GLU A 1 72  ? 15.221  12.890  13.348  1.00 97.99 72  A 1 
ATOM 531  C C   . GLU A 1 72  ? 14.985  12.161  12.018  1.00 98.15 72  A 1 
ATOM 532  O O   . GLU A 1 72  ? 15.568  12.538  11.001  1.00 97.88 72  A 1 
ATOM 533  C CB  . GLU A 1 72  ? 16.022  12.026  14.339  1.00 97.76 72  A 1 
ATOM 534  C CG  . GLU A 1 72  ? 17.428  11.720  13.804  1.00 96.19 72  A 1 
ATOM 535  C CD  . GLU A 1 72  ? 18.304  10.899  14.759  1.00 96.55 72  A 1 
ATOM 536  O OE1 . GLU A 1 72  ? 19.127  10.102  14.246  1.00 91.44 72  A 1 
ATOM 537  O OE2 . GLU A 1 72  ? 18.214  11.076  15.994  1.00 93.26 72  A 1 
ATOM 538  N N   . THR A 1 73  ? 14.063  11.189  11.989  1.00 97.94 73  A 1 
ATOM 539  C CA  . THR A 1 73  ? 13.732  10.439  10.767  1.00 97.99 73  A 1 
ATOM 540  C C   . THR A 1 73  ? 13.062  11.317  9.706   1.00 98.14 73  A 1 
ATOM 541  O O   . THR A 1 73  ? 13.414  11.226  8.529   1.00 97.84 73  A 1 
ATOM 542  C CB  . THR A 1 73  ? 12.869  9.206   11.071  1.00 97.62 73  A 1 
ATOM 543  O OG1 . THR A 1 73  ? 11.678  9.553   11.732  1.00 94.19 73  A 1 
ATOM 544  C CG2 . THR A 1 73  ? 13.599  8.200   11.960  1.00 93.50 73  A 1 
ATOM 545  N N   . ILE A 1 74  ? 12.163  12.235  10.097  1.00 98.22 74  A 1 
ATOM 546  C CA  . ILE A 1 74  ? 11.556  13.227  9.193   1.00 98.30 74  A 1 
ATOM 547  C C   . ILE A 1 74  ? 12.641  14.105  8.552   1.00 98.30 74  A 1 
ATOM 548  O O   . ILE A 1 74  ? 12.676  14.265  7.333   1.00 98.08 74  A 1 
ATOM 549  C CB  . ILE A 1 74  ? 10.510  14.090  9.945   1.00 98.26 74  A 1 
ATOM 550  C CG1 . ILE A 1 74  ? 9.267   13.253  10.326  1.00 97.82 74  A 1 
ATOM 551  C CG2 . ILE A 1 74  ? 10.066  15.305  9.105   1.00 97.78 74  A 1 
ATOM 552  C CD1 . ILE A 1 74  ? 8.351   13.920  11.366  1.00 96.49 74  A 1 
ATOM 553  N N   . ILE A 1 75  ? 13.521  14.689  9.365   1.00 98.44 75  A 1 
ATOM 554  C CA  . ILE A 1 75  ? 14.561  15.622  8.913   1.00 98.40 75  A 1 
ATOM 555  C C   . ILE A 1 75  ? 15.544  14.926  7.971   1.00 98.32 75  A 1 
ATOM 556  O O   . ILE A 1 75  ? 15.821  15.459  6.899   1.00 98.02 75  A 1 
ATOM 557  C CB  . ILE A 1 75  ? 15.257  16.255  10.137  1.00 98.28 75  A 1 
ATOM 558  C CG1 . ILE A 1 75  ? 14.303  17.265  10.817  1.00 97.74 75  A 1 
ATOM 559  C CG2 . ILE A 1 75  ? 16.567  16.964  9.755   1.00 97.72 75  A 1 
ATOM 560  C CD1 . ILE A 1 75  ? 14.710  17.613  12.250  1.00 96.22 75  A 1 
ATOM 561  N N   . LYS A 1 76  ? 16.029  13.731  8.329   1.00 98.29 76  A 1 
ATOM 562  C CA  . LYS A 1 76  ? 16.943  12.947  7.485   1.00 98.19 76  A 1 
ATOM 563  C C   . LYS A 1 76  ? 16.299  12.557  6.159   1.00 98.03 76  A 1 
ATOM 564  O O   . LYS A 1 76  ? 16.918  12.735  5.111   1.00 97.64 76  A 1 
ATOM 565  C CB  . LYS A 1 76  ? 17.409  11.695  8.236   1.00 98.11 76  A 1 
ATOM 566  C CG  . LYS A 1 76  ? 18.440  12.027  9.317   1.00 97.51 76  A 1 
ATOM 567  C CD  . LYS A 1 76  ? 18.883  10.733  10.010  1.00 96.78 76  A 1 
ATOM 568  C CE  . LYS A 1 76  ? 19.981  11.040  11.018  1.00 94.51 76  A 1 
ATOM 569  N NZ  . LYS A 1 76  ? 20.405  9.817   11.734  1.00 92.61 76  A 1 
ATOM 570  N N   . ALA A 1 77  ? 15.037  12.118  6.166   1.00 98.01 77  A 1 
ATOM 571  C CA  . ALA A 1 77  ? 14.326  11.789  4.934   1.00 97.89 77  A 1 
ATOM 572  C C   . ALA A 1 77  ? 14.228  13.003  3.999   1.00 97.83 77  A 1 
ATOM 573  O O   . ALA A 1 77  ? 14.575  12.908  2.821   1.00 97.24 77  A 1 
ATOM 574  C CB  . ALA A 1 77  ? 12.944  11.226  5.289   1.00 97.72 77  A 1 
ATOM 575  N N   . PHE A 1 78  ? 13.804  14.169  4.507   1.00 98.14 78  A 1 
ATOM 576  C CA  . PHE A 1 78  ? 13.626  15.379  3.697   1.00 98.04 78  A 1 
ATOM 577  C C   . PHE A 1 78  ? 14.909  16.183  3.452   1.00 97.80 78  A 1 
ATOM 578  O O   . PHE A 1 78  ? 14.869  17.136  2.669   1.00 96.84 78  A 1 
ATOM 579  C CB  . PHE A 1 78  ? 12.502  16.240  4.275   1.00 98.00 78  A 1 
ATOM 580  C CG  . PHE A 1 78  ? 11.127  15.636  4.076   1.00 98.09 78  A 1 
ATOM 581  C CD1 . PHE A 1 78  ? 10.588  15.537  2.782   1.00 97.56 78  A 1 
ATOM 582  C CD2 . PHE A 1 78  ? 10.400  15.144  5.173   1.00 97.58 78  A 1 
ATOM 583  C CE1 . PHE A 1 78  ? 9.332   14.938  2.582   1.00 97.25 78  A 1 
ATOM 584  C CE2 . PHE A 1 78  ? 9.144   14.544  4.978   1.00 97.17 78  A 1 
ATOM 585  C CZ  . PHE A 1 78  ? 8.612   14.434  3.684   1.00 97.36 78  A 1 
ATOM 586  N N   . ALA A 1 79  ? 16.053  15.806  4.037   1.00 97.61 79  A 1 
ATOM 587  C CA  . ALA A 1 79  ? 17.356  16.308  3.599   1.00 97.04 79  A 1 
ATOM 588  C C   . ALA A 1 79  ? 17.618  15.952  2.123   1.00 96.70 79  A 1 
ATOM 589  O O   . ALA A 1 79  ? 18.251  16.725  1.400   1.00 95.14 79  A 1 
ATOM 590  C CB  . ALA A 1 79  ? 18.443  15.760  4.528   1.00 96.54 79  A 1 
ATOM 591  N N   . ASP A 1 80  ? 17.037  14.850  1.634   1.00 96.50 80  A 1 
ATOM 592  C CA  . ASP A 1 80  ? 16.939  14.543  0.208   1.00 95.89 80  A 1 
ATOM 593  C C   . ASP A 1 80  ? 15.763  15.299  -0.436  1.00 95.85 80  A 1 
ATOM 594  O O   . ASP A 1 80  ? 14.609  14.859  -0.419  1.00 94.97 80  A 1 
ATOM 595  C CB  . ASP A 1 80  ? 16.820  13.030  0.020   1.00 94.92 80  A 1 
ATOM 596  C CG  . ASP A 1 80  ? 16.773  12.599  -1.448  1.00 93.81 80  A 1 
ATOM 597  O OD1 . ASP A 1 80  ? 16.862  13.449  -2.371  1.00 91.61 80  A 1 
ATOM 598  O OD2 . ASP A 1 80  ? 16.695  11.373  -1.675  1.00 90.42 80  A 1 
ATOM 599  N N   . SER A 1 81  ? 16.062  16.444  -1.061  1.00 94.97 81  A 1 
ATOM 600  C CA  . SER A 1 81  ? 15.055  17.309  -1.696  1.00 94.66 81  A 1 
ATOM 601  C C   . SER A 1 81  ? 14.248  16.636  -2.811  1.00 94.97 81  A 1 
ATOM 602  O O   . SER A 1 81  ? 13.164  17.115  -3.145  1.00 92.49 81  A 1 
ATOM 603  C CB  . SER A 1 81  ? 15.723  18.576  -2.232  1.00 92.94 81  A 1 
ATOM 604  O OG  . SER A 1 81  ? 16.689  18.271  -3.219  1.00 86.06 81  A 1 
ATOM 605  N N   . ARG A 1 82  ? 14.715  15.509  -3.379  1.00 94.74 82  A 1 
ATOM 606  C CA  . ARG A 1 82  ? 13.994  14.757  -4.421  1.00 94.21 82  A 1 
ATOM 607  C C   . ARG A 1 82  ? 12.662  14.202  -3.912  1.00 94.27 82  A 1 
ATOM 608  O O   . ARG A 1 82  ? 11.724  14.069  -4.695  1.00 93.40 82  A 1 
ATOM 609  C CB  . ARG A 1 82  ? 14.868  13.610  -4.950  1.00 94.31 82  A 1 
ATOM 610  C CG  . ARG A 1 82  ? 16.163  14.108  -5.607  1.00 92.69 82  A 1 
ATOM 611  C CD  . ARG A 1 82  ? 17.075  12.940  -6.003  1.00 90.62 82  A 1 
ATOM 612  N NE  . ARG A 1 82  ? 17.564  12.217  -4.819  1.00 85.65 82  A 1 
ATOM 613  C CZ  . ARG A 1 82  ? 18.321  11.130  -4.806  1.00 80.66 82  A 1 
ATOM 614  N NH1 . ARG A 1 82  ? 18.758  10.574  -5.898  1.00 75.12 82  A 1 
ATOM 615  N NH2 . ARG A 1 82  ? 18.645  10.583  -3.678  1.00 74.53 82  A 1 
ATOM 616  N N   . LEU A 1 83  ? 12.532  13.947  -2.610  1.00 94.55 83  A 1 
ATOM 617  C CA  . LEU A 1 83  ? 11.254  13.535  -2.014  1.00 94.61 83  A 1 
ATOM 618  C C   . LEU A 1 83  ? 10.158  14.589  -2.207  1.00 94.82 83  A 1 
ATOM 619  O O   . LEU A 1 83  ? 9.005   14.249  -2.458  1.00 93.25 83  A 1 
ATOM 620  C CB  . LEU A 1 83  ? 11.443  13.243  -0.518  1.00 93.95 83  A 1 
ATOM 621  C CG  . LEU A 1 83  ? 12.223  11.958  -0.192  1.00 91.97 83  A 1 
ATOM 622  C CD1 . LEU A 1 83  ? 12.225  11.773  1.323   1.00 87.33 83  A 1 
ATOM 623  C CD2 . LEU A 1 83  ? 11.580  10.715  -0.803  1.00 87.45 83  A 1 
ATOM 624  N N   . LEU A 1 84  ? 10.510  15.877  -2.174  1.00 94.92 84  A 1 
ATOM 625  C CA  . LEU A 1 84  ? 9.580   16.997  -2.368  1.00 94.90 84  A 1 
ATOM 626  C C   . LEU A 1 84  ? 9.062   17.108  -3.815  1.00 94.36 84  A 1 
ATOM 627  O O   . LEU A 1 84  ? 8.154   17.895  -4.104  1.00 92.47 84  A 1 
ATOM 628  C CB  . LEU A 1 84  ? 10.271  18.306  -1.941  1.00 94.93 84  A 1 
ATOM 629  C CG  . LEU A 1 84  ? 10.823  18.328  -0.506  1.00 94.82 84  A 1 
ATOM 630  C CD1 . LEU A 1 84  ? 11.595  19.627  -0.275  1.00 92.87 84  A 1 
ATOM 631  C CD2 . LEU A 1 84  ? 9.703   18.243  0.524   1.00 93.16 84  A 1 
ATOM 632  N N   . GLU A 1 85  ? 9.634   16.341  -4.751  1.00 93.39 85  A 1 
ATOM 633  C CA  . GLU A 1 85  ? 9.148   16.262  -6.129  1.00 91.92 85  A 1 
ATOM 634  C C   . GLU A 1 85  ? 8.018   15.243  -6.293  1.00 91.86 85  A 1 
ATOM 635  O O   . GLU A 1 85  ? 7.216   15.391  -7.213  1.00 88.77 85  A 1 
ATOM 636  C CB  . GLU A 1 85  ? 10.295  15.959  -7.102  1.00 90.65 85  A 1 
ATOM 637  C CG  . GLU A 1 85  ? 11.423  17.000  -6.996  1.00 85.25 85  A 1 
ATOM 638  C CD  . GLU A 1 85  ? 12.456  16.896  -8.119  1.00 79.72 85  A 1 
ATOM 639  O OE1 . GLU A 1 85  ? 13.196  17.897  -8.275  1.00 71.19 85  A 1 
ATOM 640  O OE2 . GLU A 1 85  ? 12.458  15.884  -8.851  1.00 70.89 85  A 1 
ATOM 641  N N   . LEU A 1 86  ? 7.913   14.261  -5.392  1.00 91.59 86  A 1 
ATOM 642  C CA  . LEU A 1 86  ? 6.963   13.150  -5.495  1.00 90.64 86  A 1 
ATOM 643  C C   . LEU A 1 86  ? 5.575   13.512  -4.956  1.00 90.81 86  A 1 
ATOM 644  O O   . LEU A 1 86  ? 4.562   13.161  -5.558  1.00 88.50 86  A 1 
ATOM 645  C CB  . LEU A 1 86  ? 7.540   11.924  -4.762  1.00 90.15 86  A 1 
ATOM 646  C CG  . LEU A 1 86  ? 8.903   11.434  -5.298  1.00 87.82 86  A 1 
ATOM 647  C CD1 . LEU A 1 86  ? 9.373   10.242  -4.474  1.00 83.72 86  A 1 
ATOM 648  C CD2 . LEU A 1 86  ? 8.833   11.013  -6.767  1.00 83.72 86  A 1 
ATOM 649  N N   . TYR A 1 87  ? 5.517   14.248  -3.838  1.00 90.31 87  A 1 
ATOM 650  C CA  . TYR A 1 87  ? 4.288   14.645  -3.146  1.00 91.33 87  A 1 
ATOM 651  C C   . TYR A 1 87  ? 4.477   15.992  -2.437  1.00 93.78 87  A 1 
ATOM 652  O O   . TYR A 1 87  ? 5.555   16.586  -2.471  1.00 92.92 87  A 1 
ATOM 653  C CB  . TYR A 1 87  ? 3.845   13.518  -2.190  1.00 87.16 87  A 1 
ATOM 654  C CG  . TYR A 1 87  ? 4.980   12.864  -1.430  1.00 89.43 87  A 1 
ATOM 655  C CD1 . TYR A 1 87  ? 5.477   11.619  -1.863  1.00 79.36 87  A 1 
ATOM 656  C CD2 . TYR A 1 87  ? 5.567   13.510  -0.332  1.00 83.43 87  A 1 
ATOM 657  C CE1 . TYR A 1 87  ? 6.565   11.027  -1.210  1.00 75.55 87  A 1 
ATOM 658  C CE2 . TYR A 1 87  ? 6.664   12.925  0.321   1.00 78.56 87  A 1 
ATOM 659  C CZ  . TYR A 1 87  ? 7.166   11.684  -0.122  1.00 79.14 87  A 1 
ATOM 660  O OH  . TYR A 1 87  ? 8.235   11.124  0.498   1.00 73.71 87  A 1 
ATOM 661  N N   . THR A 1 88  ? 3.409   16.513  -1.827  1.00 95.73 88  A 1 
ATOM 662  C CA  . THR A 1 88  ? 3.438   17.744  -1.026  1.00 96.65 88  A 1 
ATOM 663  C C   . THR A 1 88  ? 3.337   17.377  0.458   1.00 97.41 88  A 1 
ATOM 664  O O   . THR A 1 88  ? 2.234   17.108  0.934   1.00 97.23 88  A 1 
ATOM 665  C CB  . THR A 1 88  ? 2.312   18.698  -1.448  1.00 96.11 88  A 1 
ATOM 666  O OG1 . THR A 1 88  ? 2.462   19.013  -2.818  1.00 94.28 88  A 1 
ATOM 667  C CG2 . THR A 1 88  ? 2.344   20.017  -0.688  1.00 94.28 88  A 1 
ATOM 668  N N   . PRO A 1 89  ? 4.447   17.332  1.210   1.00 98.15 89  A 1 
ATOM 669  C CA  . PRO A 1 89  ? 4.421   16.995  2.630   1.00 98.32 89  A 1 
ATOM 670  C C   . PRO A 1 89  ? 3.934   18.173  3.478   1.00 98.49 89  A 1 
ATOM 671  O O   . PRO A 1 89  ? 4.292   19.328  3.224   1.00 98.30 89  A 1 
ATOM 672  C CB  . PRO A 1 89  ? 5.854   16.600  2.975   1.00 97.94 89  A 1 
ATOM 673  C CG  . PRO A 1 89  ? 6.675   17.478  2.034   1.00 96.89 89  A 1 
ATOM 674  C CD  . PRO A 1 89  ? 5.817   17.548  0.777   1.00 97.91 89  A 1 
ATOM 675  N N   . ILE A 1 90  ? 3.146   17.863  4.520   1.00 98.50 90  A 1 
ATOM 676  C CA  . ILE A 1 90  ? 2.649   18.815  5.514   1.00 98.68 90  A 1 
ATOM 677  C C   . ILE A 1 90  ? 2.895   18.223  6.903   1.00 98.74 90  A 1 
ATOM 678  O O   . ILE A 1 90  ? 2.229   17.270  7.300   1.00 98.58 90  A 1 
ATOM 679  C CB  . ILE A 1 90  ? 1.150   19.130  5.294   1.00 98.56 90  A 1 
ATOM 680  C CG1 . ILE A 1 90  ? 0.867   19.580  3.840   1.00 97.83 90  A 1 
ATOM 681  C CG2 . ILE A 1 90  ? 0.704   20.214  6.296   1.00 98.02 90  A 1 
ATOM 682  C CD1 . ILE A 1 90  ? -0.619  19.745  3.514   1.00 95.84 90  A 1 
ATOM 683  N N   . ILE A 1 91  ? 3.856   18.774  7.631   1.00 98.74 91  A 1 
ATOM 684  C CA  . ILE A 1 91  ? 4.140   18.374  9.010   1.00 98.75 91  A 1 
ATOM 685  C C   . ILE A 1 91  ? 3.150   19.078  9.938   1.00 98.76 91  A 1 
ATOM 686  O O   . ILE A 1 91  ? 3.000   20.297  9.875   1.00 98.61 91  A 1 
ATOM 687  C CB  . ILE A 1 91  ? 5.603   18.673  9.397   1.00 98.60 91  A 1 
ATOM 688  C CG1 . ILE A 1 91  ? 6.575   17.887  8.485   1.00 97.76 91  A 1 
ATOM 689  C CG2 . ILE A 1 91  ? 5.859   18.323  10.877  1.00 98.00 91  A 1 
ATOM 690  C CD1 . ILE A 1 91  ? 8.033   18.321  8.641   1.00 94.75 91  A 1 
ATOM 691  N N   . TYR A 1 92  ? 2.528   18.332  10.840  1.00 98.65 92  A 1 
ATOM 692  C CA  . TYR A 1 92  ? 1.751   18.839  11.963  1.00 98.64 92  A 1 
ATOM 693  C C   . TYR A 1 92  ? 2.610   18.718  13.216  1.00 98.47 92  A 1 
ATOM 694  O O   . TYR A 1 92  ? 2.886   17.608  13.679  1.00 97.96 92  A 1 
ATOM 695  C CB  . TYR A 1 92  ? 0.438   18.066  12.086  1.00 98.64 92  A 1 
ATOM 696  C CG  . TYR A 1 92  ? -0.489  18.237  10.900  1.00 98.68 92  A 1 
ATOM 697  C CD1 . TYR A 1 92  ? -1.562  19.144  10.963  1.00 98.37 92  A 1 
ATOM 698  C CD2 . TYR A 1 92  ? -0.261  17.500  9.721   1.00 98.34 92  A 1 
ATOM 699  C CE1 . TYR A 1 92  ? -2.398  19.325  9.850   1.00 98.29 92  A 1 
ATOM 700  C CE2 . TYR A 1 92  ? -1.085  17.687  8.602   1.00 98.29 92  A 1 
ATOM 701  C CZ  . TYR A 1 92  ? -2.154  18.604  8.663   1.00 98.55 92  A 1 
ATOM 702  O OH  . TYR A 1 92  ? -2.931  18.795  7.568   1.00 98.25 92  A 1 
ATOM 703  N N   . GLY A 1 93  ? 3.097   19.833  13.743  1.00 97.80 93  A 1 
ATOM 704  C CA  . GLY A 1 93  ? 4.013   19.812  14.876  1.00 97.42 93  A 1 
ATOM 705  C C   . GLY A 1 93  ? 4.606   21.170  15.239  1.00 97.43 93  A 1 
ATOM 706  O O   . GLY A 1 93  ? 4.334   22.181  14.601  1.00 96.25 93  A 1 
ATOM 707  N N   . SER A 1 94  ? 5.446   21.190  16.281  1.00 96.96 94  A 1 
ATOM 708  C CA  . SER A 1 94  ? 6.086   22.424  16.748  1.00 96.48 94  A 1 
ATOM 709  C C   . SER A 1 94  ? 7.307   22.786  15.900  1.00 96.55 94  A 1 
ATOM 710  O O   . SER A 1 94  ? 8.257   22.009  15.788  1.00 96.06 94  A 1 
ATOM 711  C CB  . SER A 1 94  ? 6.460   22.300  18.226  1.00 95.60 94  A 1 
ATOM 712  O OG  . SER A 1 94  ? 7.193   23.439  18.653  1.00 92.71 94  A 1 
ATOM 713  N N   . LEU A 1 95  ? 7.321   24.017  15.360  1.00 96.65 95  A 1 
ATOM 714  C CA  . LEU A 1 95  ? 8.474   24.553  14.626  1.00 96.49 95  A 1 
ATOM 715  C C   . LEU A 1 95  ? 9.712   24.689  15.524  1.00 96.73 95  A 1 
ATOM 716  O O   . LEU A 1 95  ? 10.835  24.443  15.081  1.00 96.11 95  A 1 
ATOM 717  C CB  . LEU A 1 95  ? 8.080   25.909  14.010  1.00 95.60 95  A 1 
ATOM 718  C CG  . LEU A 1 95  ? 9.185   26.560  13.153  1.00 91.01 95  A 1 
ATOM 719  C CD1 . LEU A 1 95  ? 9.540   25.723  11.922  1.00 87.64 95  A 1 
ATOM 720  C CD2 . LEU A 1 95  ? 8.730   27.938  12.681  1.00 87.94 95  A 1 
ATOM 721  N N   . LYS A 1 96  ? 9.519   25.046  16.797  1.00 96.89 96  A 1 
ATOM 722  C CA  . LYS A 1 96  ? 10.607  25.157  17.781  1.00 96.74 96  A 1 
ATOM 723  C C   . LYS A 1 96  ? 11.259  23.796  18.041  1.00 97.17 96  A 1 
ATOM 724  O O   . LYS A 1 96  ? 12.485  23.701  18.033  1.00 96.71 96  A 1 
ATOM 725  C CB  . LYS A 1 96  ? 10.039  25.769  19.071  1.00 95.49 96  A 1 
ATOM 726  C CG  . LYS A 1 96  ? 11.089  25.957  20.177  1.00 84.22 96  A 1 
ATOM 727  C CD  . LYS A 1 96  ? 10.381  26.423  21.449  1.00 79.60 96  A 1 
ATOM 728  C CE  . LYS A 1 96  ? 11.301  26.462  22.668  1.00 68.18 96  A 1 
ATOM 729  N NZ  . LYS A 1 96  ? 10.497  26.661  23.901  1.00 60.02 96  A 1 
ATOM 730  N N   . VAL A 1 97  ? 10.445  22.753  18.226  1.00 96.98 97  A 1 
ATOM 731  C CA  . VAL A 1 97  ? 10.933  21.377  18.416  1.00 97.31 97  A 1 
ATOM 732  C C   . VAL A 1 97  ? 11.647  20.887  17.158  1.00 97.56 97  A 1 
ATOM 733  O O   . VAL A 1 97  ? 12.776  20.411  17.247  1.00 97.38 97  A 1 
ATOM 734  C CB  . VAL A 1 97  ? 9.784   20.432  18.813  1.00 97.07 97  A 1 
ATOM 735  C CG1 . VAL A 1 97  ? 10.264  18.985  18.936  1.00 96.03 97  A 1 
ATOM 736  C CG2 . VAL A 1 97  ? 9.174   20.834  20.159  1.00 96.10 97  A 1 
ATOM 737  N N   . ALA A 1 98  ? 11.065  21.102  15.969  1.00 97.55 98  A 1 
ATOM 738  C CA  . ALA A 1 98  ? 11.700  20.761  14.697  1.00 97.58 98  A 1 
ATOM 739  C C   . ALA A 1 98  ? 13.078  21.432  14.533  1.00 97.71 98  A 1 
ATOM 740  O O   . ALA A 1 98  ? 14.059  20.787  14.163  1.00 97.58 98  A 1 
ATOM 741  C CB  . ALA A 1 98  ? 10.745  21.166  13.565  1.00 97.44 98  A 1 
ATOM 742  N N   . ALA A 1 99  ? 13.173  22.728  14.865  1.00 97.35 99  A 1 
ATOM 743  C CA  . ALA A 1 99  ? 14.433  23.470  14.828  1.00 97.12 99  A 1 
ATOM 744  C C   . ALA A 1 99  ? 15.458  22.961  15.856  1.00 97.29 99  A 1 
ATOM 745  O O   . ALA A 1 99  ? 16.656  22.989  15.574  1.00 97.03 99  A 1 
ATOM 746  C CB  . ALA A 1 99  ? 14.129  24.956  15.037  1.00 96.67 99  A 1 
ATOM 747  N N   . TYR A 1 100 ? 15.013  22.504  17.032  1.00 97.31 100 A 1 
ATOM 748  C CA  . TYR A 1 100 ? 15.886  21.881  18.035  1.00 97.40 100 A 1 
ATOM 749  C C   . TYR A 1 100 ? 16.497  20.575  17.511  1.00 97.62 100 A 1 
ATOM 750  O O   . TYR A 1 100 ? 17.716  20.451  17.495  1.00 97.34 100 A 1 
ATOM 751  C CB  . TYR A 1 100 ? 15.111  21.673  19.343  1.00 97.31 100 A 1 
ATOM 752  C CG  . TYR A 1 100 ? 15.927  20.983  20.418  1.00 96.94 100 A 1 
ATOM 753  C CD1 . TYR A 1 100 ? 15.941  19.578  20.497  1.00 95.02 100 A 1 
ATOM 754  C CD2 . TYR A 1 100 ? 16.692  21.741  21.322  1.00 95.34 100 A 1 
ATOM 755  C CE1 . TYR A 1 100 ? 16.721  18.934  21.477  1.00 94.11 100 A 1 
ATOM 756  C CE2 . TYR A 1 100 ? 17.471  21.103  22.306  1.00 94.19 100 A 1 
ATOM 757  C CZ  . TYR A 1 100 ? 17.486  19.698  22.381  1.00 94.40 100 A 1 
ATOM 758  O OH  . TYR A 1 100 ? 18.236  19.071  23.326  1.00 93.08 100 A 1 
ATOM 759  N N   . HIS A 1 101 ? 15.673  19.654  17.007  1.00 97.91 101 A 1 
ATOM 760  C CA  . HIS A 1 101 ? 16.152  18.390  16.435  1.00 98.05 101 A 1 
ATOM 761  C C   . HIS A 1 101 ? 17.071  18.611  15.229  1.00 98.14 101 A 1 
ATOM 762  O O   . HIS A 1 101 ? 18.118  17.975  15.129  1.00 97.81 101 A 1 
ATOM 763  C CB  . HIS A 1 101 ? 14.957  17.516  16.049  1.00 97.94 101 A 1 
ATOM 764  C CG  . HIS A 1 101 ? 14.381  16.761  17.212  1.00 97.74 101 A 1 
ATOM 765  N ND1 . HIS A 1 101 ? 14.742  15.481  17.595  1.00 90.95 101 A 1 
ATOM 766  C CD2 . HIS A 1 101 ? 13.395  17.178  18.056  1.00 91.57 101 A 1 
ATOM 767  C CE1 . HIS A 1 101 ? 13.973  15.140  18.638  1.00 92.48 101 A 1 
ATOM 768  N NE2 . HIS A 1 101 ? 13.148  16.148  18.955  1.00 93.59 101 A 1 
ATOM 769  N N   . LYS A 1 102 ? 16.743  19.572  14.336  1.00 97.88 102 A 1 
ATOM 770  C CA  . LYS A 1 102 ? 17.574  19.902  13.169  1.00 98.01 102 A 1 
ATOM 771  C C   . LYS A 1 102 ? 19.012  20.287  13.547  1.00 98.00 102 A 1 
ATOM 772  O O   . LYS A 1 102 ? 19.940  19.907  12.845  1.00 97.51 102 A 1 
ATOM 773  C CB  . LYS A 1 102 ? 16.892  21.011  12.357  1.00 97.61 102 A 1 
ATOM 774  C CG  . LYS A 1 102 ? 17.648  21.275  11.049  1.00 96.86 102 A 1 
ATOM 775  C CD  . LYS A 1 102 ? 17.124  22.489  10.289  1.00 95.66 102 A 1 
ATOM 776  C CE  . LYS A 1 102 ? 18.138  22.740  9.172   1.00 91.30 102 A 1 
ATOM 777  N NZ  . LYS A 1 102 ? 17.985  24.048  8.517   1.00 88.90 102 A 1 
ATOM 778  N N   . LYS A 1 103 ? 19.208  21.001  14.667  1.00 97.89 103 A 1 
ATOM 779  C CA  . LYS A 1 103 ? 20.560  21.381  15.136  1.00 97.47 103 A 1 
ATOM 780  C C   . LYS A 1 103 ? 21.437  20.183  15.506  1.00 97.70 103 A 1 
ATOM 781  O O   . LYS A 1 103 ? 22.654  20.332  15.555  1.00 96.79 103 A 1 
ATOM 782  C CB  . LYS A 1 103 ? 20.456  22.307  16.357  1.00 96.56 103 A 1 
ATOM 783  C CG  . LYS A 1 103 ? 19.958  23.706  15.996  1.00 88.33 103 A 1 
ATOM 784  C CD  . LYS A 1 103 ? 19.724  24.500  17.284  1.00 83.19 103 A 1 
ATOM 785  C CE  . LYS A 1 103 ? 19.167  25.881  16.952  1.00 73.99 103 A 1 
ATOM 786  N NZ  . LYS A 1 103 ? 18.965  26.678  18.186  1.00 63.75 103 A 1 
ATOM 787  N N   . LEU A 1 104 ? 20.834  19.031  15.789  1.00 97.54 104 A 1 
ATOM 788  C CA  . LEU A 1 104 ? 21.539  17.791  16.123  1.00 97.52 104 A 1 
ATOM 789  C C   . LEU A 1 104 ? 21.913  16.971  14.878  1.00 97.69 104 A 1 
ATOM 790  O O   . LEU A 1 104 ? 22.542  15.926  15.013  1.00 96.83 104 A 1 
ATOM 791  C CB  . LEU A 1 104 ? 20.670  16.968  17.097  1.00 97.40 104 A 1 
ATOM 792  C CG  . LEU A 1 104 ? 20.233  17.718  18.372  1.00 96.50 104 A 1 
ATOM 793  C CD1 . LEU A 1 104 ? 19.297  16.833  19.184  1.00 94.01 104 A 1 
ATOM 794  C CD2 . LEU A 1 104 ? 21.422  18.113  19.249  1.00 93.90 104 A 1 
ATOM 795  N N   . ILE A 1 105 ? 21.535  17.440  13.673  1.00 97.71 105 A 1 
ATOM 796  C CA  . ILE A 1 105 ? 21.716  16.738  12.398  1.00 97.80 105 A 1 
ATOM 797  C C   . ILE A 1 105 ? 22.457  17.670  11.422  1.00 97.69 105 A 1 
ATOM 798  O O   . ILE A 1 105 ? 21.817  18.368  10.630  1.00 96.76 105 A 1 
ATOM 799  C CB  . ILE A 1 105 ? 20.349  16.262  11.848  1.00 97.64 105 A 1 
ATOM 800  C CG1 . ILE A 1 105 ? 19.562  15.429  12.887  1.00 96.64 105 A 1 
ATOM 801  C CG2 . ILE A 1 105 ? 20.571  15.420  10.571  1.00 96.42 105 A 1 
ATOM 802  C CD1 . ILE A 1 105 ? 18.099  15.219  12.510  1.00 93.12 105 A 1 
ATOM 803  N N   . PRO A 1 106 ? 23.802  17.731  11.460  1.00 97.19 106 A 1 
ATOM 804  C CA  . PRO A 1 106 ? 24.595  18.639  10.620  1.00 96.43 106 A 1 
ATOM 805  C C   . PRO A 1 106 ? 24.325  18.490  9.117   1.00 96.16 106 A 1 
ATOM 806  O O   . PRO A 1 106 ? 24.329  19.473  8.377   1.00 94.37 106 A 1 
ATOM 807  C CB  . PRO A 1 106 ? 26.057  18.316  10.950  1.00 95.78 106 A 1 
ATOM 808  C CG  . PRO A 1 106 ? 25.994  17.764  12.370  1.00 94.44 106 A 1 
ATOM 809  C CD  . PRO A 1 106 ? 24.672  17.009  12.380  1.00 96.68 106 A 1 
ATOM 810  N N   . GLU A 1 107 ? 24.019  17.273  8.662   1.00 96.01 107 A 1 
ATOM 811  C CA  . GLU A 1 107 ? 23.741  16.946  7.261   1.00 94.83 107 A 1 
ATOM 812  C C   . GLU A 1 107 ? 22.458  17.613  6.736   1.00 95.27 107 A 1 
ATOM 813  O O   . GLU A 1 107 ? 22.275  17.766  5.531   1.00 93.74 107 A 1 
ATOM 814  C CB  . GLU A 1 107 ? 23.640  15.416  7.088   1.00 92.81 107 A 1 
ATOM 815  C CG  . GLU A 1 107 ? 24.854  14.601  7.587   1.00 85.89 107 A 1 
ATOM 816  C CD  . GLU A 1 107 ? 24.905  14.358  9.109   1.00 82.47 107 A 1 
ATOM 817  O OE1 . GLU A 1 107 ? 25.937  13.850  9.586   1.00 74.47 107 A 1 
ATOM 818  O OE2 . GLU A 1 107 ? 23.934  14.698  9.823   1.00 76.23 107 A 1 
ATOM 819  N N   . ALA A 1 108 ? 21.572  18.062  7.631   1.00 96.15 108 A 1 
ATOM 820  C CA  . ALA A 1 108 ? 20.313  18.725  7.311   1.00 96.35 108 A 1 
ATOM 821  C C   . ALA A 1 108 ? 20.383  20.263  7.400   1.00 96.62 108 A 1 
ATOM 822  O O   . ALA A 1 108 ? 19.340  20.928  7.460   1.00 94.88 108 A 1 
ATOM 823  C CB  . ALA A 1 108 ? 19.220  18.121  8.198   1.00 95.56 108 A 1 
ATOM 824  N N   . GLU A 1 109 ? 21.570  20.876  7.414   1.00 96.14 109 A 1 
ATOM 825  C CA  . GLU A 1 109 ? 21.728  22.334  7.556   1.00 95.56 109 A 1 
ATOM 826  C C   . GLU A 1 109 ? 20.922  23.112  6.503   1.00 95.71 109 A 1 
ATOM 827  O O   . GLU A 1 109 ? 20.215  24.074  6.838   1.00 94.25 109 A 1 
ATOM 828  C CB  . GLU A 1 109 ? 23.221  22.699  7.495   1.00 94.26 109 A 1 
ATOM 829  C CG  . GLU A 1 109 ? 23.441  24.196  7.800   1.00 85.52 109 A 1 
ATOM 830  C CD  . GLU A 1 109 ? 24.912  24.635  7.803   1.00 78.98 109 A 1 
ATOM 831  O OE1 . GLU A 1 109 ? 25.131  25.821  8.146   1.00 70.03 109 A 1 
ATOM 832  O OE2 . GLU A 1 109 ? 25.788  23.824  7.458   1.00 70.63 109 A 1 
ATOM 833  N N   . ALA A 1 110 ? 20.942  22.653  5.248   1.00 96.65 110 A 1 
ATOM 834  C CA  . ALA A 1 110 ? 20.237  23.276  4.128   1.00 96.35 110 A 1 
ATOM 835  C C   . ALA A 1 110 ? 18.706  23.073  4.149   1.00 96.62 110 A 1 
ATOM 836  O O   . ALA A 1 110 ? 17.991  23.757  3.414   1.00 94.92 110 A 1 
ATOM 837  C CB  . ALA A 1 110 ? 20.853  22.739  2.832   1.00 95.26 110 A 1 
ATOM 838  N N   . LEU A 1 111 ? 18.168  22.159  4.963   1.00 96.91 111 A 1 
ATOM 839  C CA  . LEU A 1 111 ? 16.735  21.887  5.030   1.00 97.24 111 A 1 
ATOM 840  C C   . LEU A 1 111 ? 15.991  23.085  5.632   1.00 97.47 111 A 1 
ATOM 841  O O   . LEU A 1 111 ? 16.343  23.580  6.702   1.00 96.69 111 A 1 
ATOM 842  C CB  . LEU A 1 111 ? 16.494  20.597  5.836   1.00 96.81 111 A 1 
ATOM 843  C CG  . LEU A 1 111 ? 15.015  20.168  5.899   1.00 95.95 111 A 1 
ATOM 844  C CD1 . LEU A 1 111 ? 14.509  19.694  4.540   1.00 92.03 111 A 1 
ATOM 845  C CD2 . LEU A 1 111 ? 14.842  19.034  6.904   1.00 92.22 111 A 1 
ATOM 846  N N   . ALA A 1 112 ? 14.918  23.547  4.978   1.00 97.57 112 A 1 
ATOM 847  C CA  . ALA A 1 112 ? 14.083  24.633  5.475   1.00 97.58 112 A 1 
ATOM 848  C C   . ALA A 1 112 ? 12.645  24.154  5.711   1.00 97.80 112 A 1 
ATOM 849  O O   . ALA A 1 112 ? 12.029  23.565  4.822   1.00 96.91 112 A 1 
ATOM 850  C CB  . ALA A 1 112 ? 14.158  25.810  4.495   1.00 96.69 112 A 1 
ATOM 851  N N   . PHE A 1 113 ? 12.103  24.456  6.893   1.00 97.97 113 A 1 
ATOM 852  C CA  . PHE A 1 113 ? 10.674  24.324  7.170   1.00 98.00 113 A 1 
ATOM 853  C C   . PHE A 1 113 ? 9.943   25.564  6.653   1.00 98.02 113 A 1 
ATOM 854  O O   . PHE A 1 113 ? 10.413  26.691  6.837   1.00 97.37 113 A 1 
ATOM 855  C CB  . PHE A 1 113 ? 10.431  24.122  8.672   1.00 97.74 113 A 1 
ATOM 856  C CG  . PHE A 1 113 ? 11.095  22.882  9.235   1.00 97.79 113 A 1 
ATOM 857  C CD1 . PHE A 1 113 ? 10.514  21.618  9.024   1.00 96.53 113 A 1 
ATOM 858  C CD2 . PHE A 1 113 ? 12.298  22.986  9.956   1.00 96.64 113 A 1 
ATOM 859  C CE1 . PHE A 1 113 ? 11.133  20.463  9.534   1.00 96.02 113 A 1 
ATOM 860  C CE2 . PHE A 1 113 ? 12.918  21.829  10.465  1.00 96.00 113 A 1 
ATOM 861  C CZ  . PHE A 1 113 ? 12.334  20.566  10.256  1.00 96.42 113 A 1 
ATOM 862  N N   . HIS A 1 114 ? 8.786   25.367  6.022   1.00 97.82 114 A 1 
ATOM 863  C CA  . HIS A 1 114 ? 7.931   26.419  5.484   1.00 97.86 114 A 1 
ATOM 864  C C   . HIS A 1 114 ? 6.646   26.501  6.317   1.00 98.07 114 A 1 
ATOM 865  O O   . HIS A 1 114 ? 5.724   25.719  6.077   1.00 97.74 114 A 1 
ATOM 866  C CB  . HIS A 1 114 ? 7.675   26.148  3.995   1.00 97.39 114 A 1 
ATOM 867  C CG  . HIS A 1 114 ? 8.921   26.325  3.165   1.00 94.29 114 A 1 
ATOM 868  N ND1 . HIS A 1 114 ? 9.393   27.524  2.677   1.00 83.45 114 A 1 
ATOM 869  C CD2 . HIS A 1 114 ? 9.830   25.360  2.829   1.00 84.16 114 A 1 
ATOM 870  C CE1 . HIS A 1 114 ? 10.563  27.288  2.075   1.00 85.99 114 A 1 
ATOM 871  N NE2 . HIS A 1 114 ? 10.870  25.988  2.133   1.00 87.02 114 A 1 
ATOM 872  N N   . PRO A 1 115 ? 6.576   27.410  7.317   1.00 98.15 115 A 1 
ATOM 873  C CA  . PRO A 1 115 ? 5.382   27.586  8.134   1.00 98.05 115 A 1 
ATOM 874  C C   . PRO A 1 115 ? 4.189   28.021  7.281   1.00 98.15 115 A 1 
ATOM 875  O O   . PRO A 1 115 ? 4.309   28.933  6.465   1.00 97.52 115 A 1 
ATOM 876  C CB  . PRO A 1 115 ? 5.734   28.632  9.199   1.00 97.33 115 A 1 
ATOM 877  C CG  . PRO A 1 115 ? 7.259   28.586  9.258   1.00 95.75 115 A 1 
ATOM 878  C CD  . PRO A 1 115 ? 7.647   28.271  7.823   1.00 97.56 115 A 1 
ATOM 879  N N   . ILE A 1 116 ? 3.040   27.369  7.489   1.00 97.94 116 A 1 
ATOM 880  C CA  . ILE A 1 116 ? 1.748   27.681  6.874   1.00 98.02 116 A 1 
ATOM 881  C C   . ILE A 1 116 ? 0.663   27.633  7.952   1.00 97.99 116 A 1 
ATOM 882  O O   . ILE A 1 116 ? 0.832   26.971  8.976   1.00 97.54 116 A 1 
ATOM 883  C CB  . ILE A 1 116 ? 1.425   26.725  5.697   1.00 97.97 116 A 1 
ATOM 884  C CG1 . ILE A 1 116 ? 1.389   25.243  6.132   1.00 97.51 116 A 1 
ATOM 885  C CG2 . ILE A 1 116 ? 2.415   26.947  4.536   1.00 97.07 116 A 1 
ATOM 886  C CD1 . ILE A 1 116 ? 0.924   24.272  5.038   1.00 96.78 116 A 1 
ATOM 887  N N   . HIS A 1 117 ? -0.458  28.320  7.723   1.00 97.66 117 A 1 
ATOM 888  C CA  . HIS A 1 117 ? -1.577  28.362  8.671   1.00 97.25 117 A 1 
ATOM 889  C C   . HIS A 1 117 ? -2.616  27.269  8.414   1.00 97.26 117 A 1 
ATOM 890  O O   . HIS A 1 117 ? -3.344  26.881  9.325   1.00 95.82 117 A 1 
ATOM 891  C CB  . HIS A 1 117 ? -2.215  29.752  8.630   1.00 96.55 117 A 1 
ATOM 892  C CG  . HIS A 1 117 ? -1.259  30.838  9.044   1.00 94.30 117 A 1 
ATOM 893  N ND1 . HIS A 1 117 ? -0.752  31.012  10.309  1.00 79.82 117 A 1 
ATOM 894  C CD2 . HIS A 1 117 ? -0.715  31.815  8.257   1.00 81.57 117 A 1 
ATOM 895  C CE1 . HIS A 1 117 ? 0.076   32.065  10.287  1.00 82.97 117 A 1 
ATOM 896  N NE2 . HIS A 1 117 ? 0.130   32.588  9.056   1.00 85.58 117 A 1 
ATOM 897  N N   . SER A 1 118 ? -2.693  26.761  7.177   1.00 97.12 118 A 1 
ATOM 898  C CA  . SER A 1 118 ? -3.625  25.698  6.799   1.00 97.26 118 A 1 
ATOM 899  C C   . SER A 1 118 ? -3.060  24.796  5.700   1.00 97.59 118 A 1 
ATOM 900  O O   . SER A 1 118 ? -2.257  25.225  4.866   1.00 96.72 118 A 1 
ATOM 901  C CB  . SER A 1 118 ? -4.949  26.317  6.335   1.00 95.93 118 A 1 
ATOM 902  O OG  . SER A 1 118 ? -4.794  26.988  5.095   1.00 92.29 118 A 1 
ATOM 903  N N   . ALA A 1 119 ? -3.560  23.558  5.610   1.00 97.23 119 A 1 
ATOM 904  C CA  . ALA A 1 119 ? -3.201  22.622  4.540   1.00 97.10 119 A 1 
ATOM 905  C C   . ALA A 1 119 ? -3.581  23.122  3.129   1.00 96.71 119 A 1 
ATOM 906  O O   . ALA A 1 119 ? -3.051  22.641  2.122   1.00 95.68 119 A 1 
ATOM 907  C CB  . ALA A 1 119 ? -3.861  21.279  4.855   1.00 96.97 119 A 1 
ATOM 908  N N   . ARG A 1 120 ? -4.479  24.119  3.023   1.00 96.57 120 A 1 
ATOM 909  C CA  . ARG A 1 120 ? -4.844  24.762  1.745   1.00 95.33 120 A 1 
ATOM 910  C C   . ARG A 1 120 ? -3.703  25.599  1.168   1.00 94.71 120 A 1 
ATOM 911  O O   . ARG A 1 120 ? -3.587  25.697  -0.049  1.00 92.94 120 A 1 
ATOM 912  C CB  . ARG A 1 120 ? -6.109  25.623  1.917   1.00 95.22 120 A 1 
ATOM 913  C CG  . ARG A 1 120 ? -7.332  24.797  2.352   1.00 92.41 120 A 1 
ATOM 914  C CD  . ARG A 1 120 ? -8.581  25.674  2.485   1.00 89.37 120 A 1 
ATOM 915  N NE  . ARG A 1 120 ? -9.736  24.902  2.990   1.00 85.30 120 A 1 
ATOM 916  C CZ  . ARG A 1 120 ? -10.549 24.116  2.301   1.00 79.31 120 A 1 
ATOM 917  N NH1 . ARG A 1 120 ? -10.436 23.951  1.013   1.00 70.20 120 A 1 
ATOM 918  N NH2 . ARG A 1 120 ? -11.505 23.462  2.911   1.00 75.10 120 A 1 
ATOM 919  N N   . GLU A 1 121 ? -2.857  26.149  2.027   1.00 95.72 121 A 1 
ATOM 920  C CA  . GLU A 1 121 ? -1.706  26.988  1.656   1.00 95.55 121 A 1 
ATOM 921  C C   . GLU A 1 121 ? -0.459  26.172  1.283   1.00 95.47 121 A 1 
ATOM 922  O O   . GLU A 1 121 ? 0.554   26.745  0.878   1.00 93.88 121 A 1 
ATOM 923  C CB  . GLU A 1 121 ? -1.370  27.915  2.830   1.00 95.07 121 A 1 
ATOM 924  C CG  . GLU A 1 121 ? -2.444  28.978  3.104   1.00 91.38 121 A 1 
ATOM 925  C CD  . GLU A 1 121 ? -2.319  29.546  4.520   1.00 91.97 121 A 1 
ATOM 926  O OE1 . GLU A 1 121 ? -3.381  29.840  5.111   1.00 83.85 121 A 1 
ATOM 927  O OE2 . GLU A 1 121 ? -1.178  29.617  5.036   1.00 86.78 121 A 1 
ATOM 928  N N   . ALA A 1 122 ? -0.509  24.841  1.408   1.00 96.47 122 A 1 
ATOM 929  C CA  . ALA A 1 122 ? 0.642   23.976  1.185   1.00 96.19 122 A 1 
ATOM 930  C C   . ALA A 1 122 ? 1.212   24.127  -0.234  1.00 95.78 122 A 1 
ATOM 931  O O   . ALA A 1 122 ? 0.507   23.985  -1.240  1.00 94.89 122 A 1 
ATOM 932  C CB  . ALA A 1 122 ? 0.258   22.532  1.492   1.00 96.18 122 A 1 
ATOM 933  N N   . GLN A 1 123 ? 2.515   24.379  -0.311  1.00 96.00 123 A 1 
ATOM 934  C CA  . GLN A 1 123 ? 3.236   24.587  -1.559  1.00 95.73 123 A 1 
ATOM 935  C C   . GLN A 1 123 ? 4.004   23.332  -1.961  1.00 95.91 123 A 1 
ATOM 936  O O   . GLN A 1 123 ? 4.674   22.694  -1.143  1.00 95.15 123 A 1 
ATOM 937  C CB  . GLN A 1 123 ? 4.171   25.799  -1.446  1.00 94.92 123 A 1 
ATOM 938  C CG  . GLN A 1 123 ? 3.399   27.105  -1.214  1.00 90.17 123 A 1 
ATOM 939  C CD  . GLN A 1 123 ? 4.305   28.322  -1.097  1.00 87.92 123 A 1 
ATOM 940  O OE1 . GLN A 1 123 ? 5.461   28.332  -1.496  1.00 79.90 123 A 1 
ATOM 941  N NE2 . GLN A 1 123 ? 3.805   29.403  -0.546  1.00 77.74 123 A 1 
ATOM 942  N N   . GLY A 1 124 ? 3.943   22.976  -3.247  1.00 94.14 124 A 1 
ATOM 943  C CA  . GLY A 1 124 ? 4.784   21.922  -3.811  1.00 93.58 124 A 1 
ATOM 944  C C   . GLY A 1 124 ? 6.275   22.264  -3.716  1.00 93.72 124 A 1 
ATOM 945  O O   . GLY A 1 124 ? 6.659   23.434  -3.747  1.00 91.45 124 A 1 
ATOM 946  N N   . LYS A 1 125 ? 7.124   21.234  -3.647  1.00 94.11 125 A 1 
ATOM 947  C CA  . LYS A 1 125 ? 8.586   21.363  -3.478  1.00 94.34 125 A 1 
ATOM 948  C C   . LYS A 1 125 ? 9.022   22.083  -2.192  1.00 95.46 125 A 1 
ATOM 949  O O   . LYS A 1 125 ? 10.149  22.576  -2.108  1.00 93.70 125 A 1 
ATOM 950  C CB  . LYS A 1 125 ? 9.250   21.973  -4.731  1.00 93.21 125 A 1 
ATOM 951  C CG  . LYS A 1 125 ? 8.904   21.249  -6.037  1.00 90.98 125 A 1 
ATOM 952  C CD  . LYS A 1 125 ? 9.707   21.851  -7.196  1.00 84.22 125 A 1 
ATOM 953  C CE  . LYS A 1 125 ? 9.432   21.078  -8.484  1.00 79.98 125 A 1 
ATOM 954  N NZ  . LYS A 1 125 ? 10.349  21.484  -9.581  1.00 68.14 125 A 1 
ATOM 955  N N   . LYS A 1 126 ? 8.131   22.164  -1.194  1.00 95.93 126 A 1 
ATOM 956  C CA  . LYS A 1 126 ? 8.405   22.742  0.129   1.00 96.84 126 A 1 
ATOM 957  C C   . LYS A 1 126 ? 8.069   21.735  1.223   1.00 97.54 126 A 1 
ATOM 958  O O   . LYS A 1 126 ? 7.105   20.985  1.087   1.00 96.99 126 A 1 
ATOM 959  C CB  . LYS A 1 126 ? 7.598   24.040  0.323   1.00 96.44 126 A 1 
ATOM 960  C CG  . LYS A 1 126 ? 7.890   25.157  -0.692  1.00 94.94 126 A 1 
ATOM 961  C CD  . LYS A 1 126 ? 9.363   25.558  -0.688  1.00 91.47 126 A 1 
ATOM 962  C CE  . LYS A 1 126 ? 9.617   26.782  -1.555  1.00 87.37 126 A 1 
ATOM 963  N NZ  . LYS A 1 126 ? 11.006  27.253  -1.353  1.00 78.05 126 A 1 
ATOM 964  N N   . LEU A 1 127 ? 8.844   21.741  2.308   1.00 97.40 127 A 1 
ATOM 965  C CA  . LEU A 1 127 ? 8.523   21.012  3.529   1.00 97.99 127 A 1 
ATOM 966  C C   . LEU A 1 127 ? 7.612   21.899  4.385   1.00 98.25 127 A 1 
ATOM 967  O O   . LEU A 1 127 ? 8.090   22.699  5.193   1.00 97.83 127 A 1 
ATOM 968  C CB  . LEU A 1 127 ? 9.829   20.600  4.233   1.00 97.76 127 A 1 
ATOM 969  C CG  . LEU A 1 127 ? 9.601   19.710  5.467   1.00 97.10 127 A 1 
ATOM 970  C CD1 . LEU A 1 127 ? 8.843   18.428  5.123   1.00 95.59 127 A 1 
ATOM 971  C CD2 . LEU A 1 127 ? 10.950  19.325  6.070   1.00 95.87 127 A 1 
ATOM 972  N N   . ASN A 1 128 ? 6.292   21.817  4.139   1.00 98.31 128 A 1 
ATOM 973  C CA  . ASN A 1 128 ? 5.303   22.648  4.815   1.00 98.41 128 A 1 
ATOM 974  C C   . ASN A 1 128 ? 5.148   22.202  6.271   1.00 98.59 128 A 1 
ATOM 975  O O   . ASN A 1 128 ? 5.229   21.011  6.563   1.00 98.41 128 A 1 
ATOM 976  C CB  . ASN A 1 128 ? 3.964   22.604  4.063   1.00 98.22 128 A 1 
ATOM 977  C CG  . ASN A 1 128 ? 4.092   22.907  2.583   1.00 98.01 128 A 1 
ATOM 978  O OD1 . ASN A 1 128 ? 4.092   24.041  2.139   1.00 93.95 128 A 1 
ATOM 979  N ND2 . ASN A 1 128 ? 4.218   21.883  1.774   1.00 94.46 128 A 1 
ATOM 980  N N   . LEU A 1 129 ? 4.907   23.153  7.186   1.00 98.53 129 A 1 
ATOM 981  C CA  . LEU A 1 129 ? 4.680   22.865  8.600   1.00 98.57 129 A 1 
ATOM 982  C C   . LEU A 1 129 ? 3.519   23.704  9.128   1.00 98.57 129 A 1 
ATOM 983  O O   . LEU A 1 129 ? 3.552   24.931  9.044   1.00 98.12 129 A 1 
ATOM 984  C CB  . LEU A 1 129 ? 6.000   23.056  9.375   1.00 98.26 129 A 1 
ATOM 985  C CG  . LEU A 1 129 ? 5.930   22.638  10.860  1.00 97.69 129 A 1 
ATOM 986  C CD1 . LEU A 1 129 ? 7.312   22.199  11.343  1.00 95.31 129 A 1 
ATOM 987  C CD2 . LEU A 1 129 ? 5.469   23.773  11.786  1.00 95.00 129 A 1 
ATOM 988  N N   . ILE A 1 130 ? 2.509   23.035  9.690   1.00 98.50 130 A 1 
ATOM 989  C CA  . ILE A 1 130 ? 1.424   23.657  10.451  1.00 98.52 130 A 1 
ATOM 990  C C   . ILE A 1 130 ? 1.800   23.588  11.929  1.00 98.38 130 A 1 
ATOM 991  O O   . ILE A 1 130 ? 2.047   22.502  12.457  1.00 97.89 130 A 1 
ATOM 992  C CB  . ILE A 1 130 ? 0.066   22.985  10.143  1.00 98.50 130 A 1 
ATOM 993  C CG1 . ILE A 1 130 ? -0.290  23.203  8.654   1.00 97.93 130 A 1 
ATOM 994  C CG2 . ILE A 1 130 ? -1.037  23.557  11.053  1.00 97.92 130 A 1 
ATOM 995  C CD1 . ILE A 1 130 ? -1.539  22.462  8.181   1.00 96.74 130 A 1 
ATOM 996  N N   . ALA A 1 131 ? 1.879   24.756  12.574  1.00 98.06 131 A 1 
ATOM 997  C CA  . ALA A 1 131 ? 2.264   24.853  13.974  1.00 97.72 131 A 1 
ATOM 998  C C   . ALA A 1 131 ? 1.132   24.345  14.880  1.00 97.70 131 A 1 
ATOM 999  O O   . ALA A 1 131 ? 0.036   24.907  14.892  1.00 96.47 131 A 1 
ATOM 1000 C CB  . ALA A 1 131 ? 2.666   26.298  14.286  1.00 96.61 131 A 1 
ATOM 1001 N N   . VAL A 1 132 ? 1.406   23.281  15.640  1.00 97.17 132 A 1 
ATOM 1002 C CA  . VAL A 1 132 ? 0.486   22.682  16.617  1.00 96.32 132 A 1 
ATOM 1003 C C   . VAL A 1 132 ? 1.247   22.257  17.873  1.00 95.16 132 A 1 
ATOM 1004 O O   . VAL A 1 132 ? 2.448   21.988  17.819  1.00 88.42 132 A 1 
ATOM 1005 C CB  . VAL A 1 132 ? -0.300  21.485  16.033  1.00 93.99 132 A 1 
ATOM 1006 C CG1 . VAL A 1 132 ? -1.141  21.886  14.818  1.00 86.08 132 A 1 
ATOM 1007 C CG2 . VAL A 1 132 ? 0.597   20.323  15.621  1.00 86.55 132 A 1 
ATOM 1008 N N   . GLY A 1 133 ? 0.533   22.154  19.003  1.00 92.84 133 A 1 
ATOM 1009 C CA  . GLY A 1 133 ? 1.110   21.846  20.314  1.00 90.85 133 A 1 
ATOM 1010 C C   . GLY A 1 133 ? 1.466   23.097  21.120  1.00 91.01 133 A 1 
ATOM 1011 O O   . GLY A 1 133 ? 1.059   24.207  20.780  1.00 85.58 133 A 1 
ATOM 1012 N N   . ASP A 1 134 ? 2.199   22.913  22.220  1.00 88.87 134 A 1 
ATOM 1013 C CA  . ASP A 1 134 ? 2.652   24.001  23.094  1.00 88.23 134 A 1 
ATOM 1014 C C   . ASP A 1 134 ? 4.011   24.543  22.624  1.00 87.02 134 A 1 
ATOM 1015 O O   . ASP A 1 134 ? 5.016   23.825  22.616  1.00 82.34 134 A 1 
ATOM 1016 C CB  . ASP A 1 134 ? 2.687   23.515  24.555  1.00 86.87 134 A 1 
ATOM 1017 C CG  . ASP A 1 134 ? 3.060   24.605  25.578  1.00 85.49 134 A 1 
ATOM 1018 O OD1 . ASP A 1 134 ? 3.349   25.754  25.185  1.00 79.66 134 A 1 
ATOM 1019 O OD2 . ASP A 1 134 ? 3.091   24.282  26.785  1.00 79.14 134 A 1 
ATOM 1020 N N   . ASP A 1 135 ? 4.063   25.837  22.278  1.00 86.20 135 A 1 
ATOM 1021 C CA  . ASP A 1 135 ? 5.294   26.531  21.887  1.00 84.49 135 A 1 
ATOM 1022 C C   . ASP A 1 135 ? 6.325   26.620  23.024  1.00 86.38 135 A 1 
ATOM 1023 O O   . ASP A 1 135 ? 7.519   26.817  22.785  1.00 81.61 135 A 1 
ATOM 1024 C CB  . ASP A 1 135 ? 4.956   27.937  21.374  1.00 79.22 135 A 1 
ATOM 1025 C CG  . ASP A 1 135 ? 4.376   27.946  19.955  1.00 72.75 135 A 1 
ATOM 1026 O OD1 . ASP A 1 135 ? 4.693   27.010  19.188  1.00 66.18 135 A 1 
ATOM 1027 O OD2 . ASP A 1 135 ? 3.705   28.948  19.626  1.00 66.99 135 A 1 
ATOM 1028 N N   . ASN A 1 136 ? 5.899   26.440  24.284  1.00 90.38 136 A 1 
ATOM 1029 C CA  . ASN A 1 136 ? 6.795   26.393  25.438  1.00 90.30 136 A 1 
ATOM 1030 C C   . ASN A 1 136 ? 7.298   24.983  25.761  1.00 91.49 136 A 1 
ATOM 1031 O O   . ASN A 1 136 ? 8.043   24.821  26.730  1.00 88.39 136 A 1 
ATOM 1032 C CB  . ASN A 1 136 ? 6.126   27.068  26.640  1.00 88.05 136 A 1 
ATOM 1033 C CG  . ASN A 1 136 ? 5.771   28.502  26.331  1.00 83.25 136 A 1 
ATOM 1034 O OD1 . ASN A 1 136 ? 6.620   29.322  26.019  1.00 74.90 136 A 1 
ATOM 1035 N ND2 . ASN A 1 136 ? 4.507   28.838  26.387  1.00 74.44 136 A 1 
ATOM 1036 N N   . ALA A 1 137 ? 6.948   23.981  24.943  1.00 92.24 137 A 1 
ATOM 1037 C CA  . ALA A 1 137 ? 7.404   22.612  25.129  1.00 92.56 137 A 1 
ATOM 1038 C C   . ALA A 1 137 ? 8.932   22.537  25.276  1.00 93.48 137 A 1 
ATOM 1039 O O   . ALA A 1 137 ? 9.700   23.061  24.457  1.00 91.21 137 A 1 
ATOM 1040 C CB  . ALA A 1 137 ? 6.905   21.745  23.972  1.00 90.76 137 A 1 
ATOM 1041 N N   . GLN A 1 138 ? 9.374   21.870  26.346  1.00 95.21 138 A 1 
ATOM 1042 C CA  . GLN A 1 138 ? 10.771  21.523  26.567  1.00 95.21 138 A 1 
ATOM 1043 C C   . GLN A 1 138 ? 11.036  20.136  25.988  1.00 96.12 138 A 1 
ATOM 1044 O O   . GLN A 1 138 ? 10.266  19.206  26.216  1.00 94.77 138 A 1 
ATOM 1045 C CB  . GLN A 1 138 ? 11.131  21.597  28.056  1.00 92.92 138 A 1 
ATOM 1046 C CG  . GLN A 1 138 ? 11.030  23.042  28.580  1.00 80.17 138 A 1 
ATOM 1047 C CD  . GLN A 1 138 ? 11.550  23.205  30.004  1.00 72.98 138 A 1 
ATOM 1048 O OE1 . GLN A 1 138 ? 11.940  22.286  30.690  1.00 65.32 138 A 1 
ATOM 1049 N NE2 . GLN A 1 138 ? 11.589  24.413  30.521  1.00 61.07 138 A 1 
ATOM 1050 N N   . VAL A 1 139 ? 12.111  20.024  25.209  1.00 96.76 139 A 1 
ATOM 1051 C CA  . VAL A 1 139 ? 12.552  18.747  24.646  1.00 97.13 139 A 1 
ATOM 1052 C C   . VAL A 1 139 ? 13.490  18.077  25.643  1.00 97.26 139 A 1 
ATOM 1053 O O   . VAL A 1 139 ? 14.554  18.618  25.958  1.00 96.29 139 A 1 
ATOM 1054 C CB  . VAL A 1 139 ? 13.223  18.931  23.274  1.00 96.65 139 A 1 
ATOM 1055 C CG1 . VAL A 1 139 ? 13.666  17.589  22.683  1.00 94.78 139 A 1 
ATOM 1056 C CG2 . VAL A 1 139 ? 12.273  19.592  22.268  1.00 94.72 139 A 1 
ATOM 1057 N N   . GLU A 1 140 ? 13.102  16.896  26.110  1.00 97.40 140 A 1 
ATOM 1058 C CA  . GLU A 1 140 ? 13.860  16.043  27.029  1.00 97.44 140 A 1 
ATOM 1059 C C   . GLU A 1 140 ? 14.165  14.712  26.327  1.00 97.72 140 A 1 
ATOM 1060 O O   . GLU A 1 140 ? 13.479  13.709  26.509  1.00 96.70 140 A 1 
ATOM 1061 C CB  . GLU A 1 140 ? 13.077  15.853  28.340  1.00 96.94 140 A 1 
ATOM 1062 C CG  . GLU A 1 140 ? 12.924  17.148  29.147  1.00 94.52 140 A 1 
ATOM 1063 C CD  . GLU A 1 140 ? 12.149  16.896  30.442  1.00 92.57 140 A 1 
ATOM 1064 O OE1 . GLU A 1 140 ? 10.949  17.264  30.491  1.00 83.88 140 A 1 
ATOM 1065 O OE2 . GLU A 1 140 ? 12.757  16.325  31.379  1.00 84.69 140 A 1 
ATOM 1066 N N   . LEU A 1 141 ? 15.183  14.725  25.460  1.00 97.70 141 A 1 
ATOM 1067 C CA  . LEU A 1 141 ? 15.522  13.601  24.583  1.00 97.86 141 A 1 
ATOM 1068 C C   . LEU A 1 141 ? 15.667  12.285  25.356  1.00 97.96 141 A 1 
ATOM 1069 O O   . LEU A 1 141 ? 16.367  12.214  26.366  1.00 96.58 141 A 1 
ATOM 1070 C CB  . LEU A 1 141 ? 16.828  13.888  23.819  1.00 97.17 141 A 1 
ATOM 1071 C CG  . LEU A 1 141 ? 16.723  15.022  22.790  1.00 96.19 141 A 1 
ATOM 1072 C CD1 . LEU A 1 141 ? 18.122  15.346  22.276  1.00 94.07 141 A 1 
ATOM 1073 C CD2 . LEU A 1 141 ? 15.846  14.643  21.596  1.00 94.12 141 A 1 
ATOM 1074 N N   . GLY A 1 142 ? 15.037  11.240  24.840  1.00 97.29 142 A 1 
ATOM 1075 C CA  . GLY A 1 142 ? 15.097  9.907   25.428  1.00 97.02 142 A 1 
ATOM 1076 C C   . GLY A 1 142 ? 14.183  9.691   26.636  1.00 97.41 142 A 1 
ATOM 1077 O O   . GLY A 1 142 ? 14.157  8.582   27.166  1.00 95.87 142 A 1 
ATOM 1078 N N   . LEU A 1 143 ? 13.418  10.702  27.074  1.00 96.97 143 A 1 
ATOM 1079 C CA  . LEU A 1 143 ? 12.531  10.600  28.230  1.00 96.96 143 A 1 
ATOM 1080 C C   . LEU A 1 143 ? 11.054  10.643  27.823  1.00 97.13 143 A 1 
ATOM 1081 O O   . LEU A 1 143 ? 10.617  11.496  27.049  1.00 95.79 143 A 1 
ATOM 1082 C CB  . LEU A 1 143 ? 12.862  11.697  29.258  1.00 96.26 143 A 1 
ATOM 1083 C CG  . LEU A 1 143 ? 14.308  11.676  29.795  1.00 93.26 143 A 1 
ATOM 1084 C CD1 . LEU A 1 143 ? 14.473  12.781  30.835  1.00 87.55 143 A 1 
ATOM 1085 C CD2 . LEU A 1 143 ? 14.668  10.344  30.460  1.00 88.18 143 A 1 
ATOM 1086 N N   . SER A 1 144 ? 10.255  9.744   28.392  1.00 96.30 144 A 1 
ATOM 1087 C CA  . SER A 1 144 ? 8.798   9.806   28.286  1.00 96.07 144 A 1 
ATOM 1088 C C   . SER A 1 144 ? 8.259   10.882  29.231  1.00 96.16 144 A 1 
ATOM 1089 O O   . SER A 1 144 ? 8.366   10.739  30.450  1.00 94.89 144 A 1 
ATOM 1090 C CB  . SER A 1 144 ? 8.194   8.441   28.615  1.00 94.87 144 A 1 
ATOM 1091 O OG  . SER A 1 144 ? 6.781   8.497   28.553  1.00 91.29 144 A 1 
ATOM 1092 N N   . THR A 1 145 ? 7.660   11.952  28.681  1.00 96.89 145 A 1 
ATOM 1093 C CA  . THR A 1 145 ? 7.098   13.059  29.471  1.00 96.72 145 A 1 
ATOM 1094 C C   . THR A 1 145 ? 5.626   13.312  29.128  1.00 96.82 145 A 1 
ATOM 1095 O O   . THR A 1 145 ? 5.215   13.094  27.984  1.00 96.46 145 A 1 
ATOM 1096 C CB  . THR A 1 145 ? 7.906   14.363  29.314  1.00 96.37 145 A 1 
ATOM 1097 O OG1 . THR A 1 145 ? 7.778   14.893  28.017  1.00 94.50 145 A 1 
ATOM 1098 C CG2 . THR A 1 145 ? 9.391   14.180  29.608  1.00 93.47 145 A 1 
ATOM 1099 N N   . PRO A 1 146 ? 4.808   13.842  30.069  1.00 96.33 146 A 1 
ATOM 1100 C CA  . PRO A 1 146 ? 3.445   14.279  29.764  1.00 95.81 146 A 1 
ATOM 1101 C C   . PRO A 1 146 ? 3.397   15.311  28.630  1.00 96.02 146 A 1 
ATOM 1102 O O   . PRO A 1 146 ? 2.514   15.257  27.780  1.00 95.57 146 A 1 
ATOM 1103 C CB  . PRO A 1 146 ? 2.898   14.860  31.072  1.00 95.07 146 A 1 
ATOM 1104 C CG  . PRO A 1 146 ? 3.705   14.136  32.148  1.00 93.57 146 A 1 
ATOM 1105 C CD  . PRO A 1 146 ? 5.078   13.984  31.499  1.00 95.68 146 A 1 
ATOM 1106 N N   . MET A 1 147 ? 4.380   16.217  28.565  1.00 96.47 147 A 1 
ATOM 1107 C CA  . MET A 1 147 ? 4.504   17.210  27.498  1.00 96.32 147 A 1 
ATOM 1108 C C   . MET A 1 147 ? 4.717   16.554  26.122  1.00 96.88 147 A 1 
ATOM 1109 O O   . MET A 1 147 ? 4.135   16.997  25.132  1.00 96.45 147 A 1 
ATOM 1110 C CB  . MET A 1 147 ? 5.659   18.164  27.847  1.00 95.03 147 A 1 
ATOM 1111 C CG  . MET A 1 147 ? 5.775   19.335  26.873  1.00 87.51 147 A 1 
ATOM 1112 S SD  . MET A 1 147 ? 4.321   20.415  26.777  1.00 82.59 147 A 1 
ATOM 1113 C CE  . MET A 1 147 ? 4.409   21.272  28.372  1.00 70.60 147 A 1 
ATOM 1114 N N   . GLY A 1 148 ? 5.511   15.474  26.052  1.00 96.54 148 A 1 
ATOM 1115 C CA  . GLY A 1 148 ? 5.696   14.674  24.840  1.00 96.66 148 A 1 
ATOM 1116 C C   . GLY A 1 148 ? 4.380   14.091  24.332  1.00 97.06 148 A 1 
ATOM 1117 O O   . GLY A 1 148 ? 4.031   14.275  23.165  1.00 96.75 148 A 1 
ATOM 1118 N N   . GLY A 1 149 ? 3.596   13.482  25.227  1.00 96.51 149 A 1 
ATOM 1119 C CA  . GLY A 1 149 ? 2.283   12.922  24.907  1.00 96.13 149 A 1 
ATOM 1120 C C   . GLY A 1 149 ? 1.259   13.973  24.469  1.00 96.31 149 A 1 
ATOM 1121 O O   . GLY A 1 149 ? 0.562   13.771  23.474  1.00 96.11 149 A 1 
ATOM 1122 N N   . GLN A 1 150 ? 1.197   15.130  25.140  1.00 96.48 150 A 1 
ATOM 1123 C CA  . GLN A 1 150 ? 0.297   16.235  24.780  1.00 96.15 150 A 1 
ATOM 1124 C C   . GLN A 1 150 ? 0.594   16.790  23.380  1.00 96.54 150 A 1 
ATOM 1125 O O   . GLN A 1 150 ? -0.329  16.981  22.583  1.00 96.45 150 A 1 
ATOM 1126 C CB  . GLN A 1 150 ? 0.425   17.359  25.817  1.00 95.33 150 A 1 
ATOM 1127 C CG  . GLN A 1 150 ? -0.248  17.007  27.154  1.00 85.94 150 A 1 
ATOM 1128 C CD  . GLN A 1 150 ? 0.062   18.024  28.252  1.00 82.86 150 A 1 
ATOM 1129 O OE1 . GLN A 1 150 ? 0.728   19.029  28.070  1.00 75.37 150 A 1 
ATOM 1130 N NE2 . GLN A 1 150 ? -0.410  17.800  29.458  1.00 71.78 150 A 1 
ATOM 1131 N N   . ASN A 1 151 ? 1.867   17.011  23.048  1.00 96.93 151 A 1 
ATOM 1132 C CA  . ASN A 1 151 ? 2.266   17.486  21.723  1.00 97.25 151 A 1 
ATOM 1133 C C   . ASN A 1 151 ? 2.015   16.436  20.629  1.00 97.66 151 A 1 
ATOM 1134 O O   . ASN A 1 151 ? 1.566   16.785  19.535  1.00 97.41 151 A 1 
ATOM 1135 C CB  . ASN A 1 151 ? 3.739   17.929  21.761  1.00 96.98 151 A 1 
ATOM 1136 C CG  . ASN A 1 151 ? 3.884   19.337  22.300  1.00 95.69 151 A 1 
ATOM 1137 O OD1 . ASN A 1 151 ? 3.831   20.305  21.562  1.00 87.38 151 A 1 
ATOM 1138 N ND2 . ASN A 1 151 ? 4.037   19.501  23.586  1.00 87.23 151 A 1 
ATOM 1139 N N   . ALA A 1 152 ? 2.240   15.151  20.923  1.00 96.85 152 A 1 
ATOM 1140 C CA  . ALA A 1 152 ? 1.913   14.054  20.015  1.00 96.94 152 A 1 
ATOM 1141 C C   . ALA A 1 152 ? 0.407   13.989  19.720  1.00 97.29 152 A 1 
ATOM 1142 O O   . ALA A 1 152 ? 0.011   13.857  18.559  1.00 97.26 152 A 1 
ATOM 1143 C CB  . ALA A 1 152 ? 2.423   12.747  20.632  1.00 96.72 152 A 1 
ATOM 1144 N N   . LEU A 1 153 ? -0.435  14.145  20.748  1.00 96.62 153 A 1 
ATOM 1145 C CA  . LEU A 1 153 ? -1.889  14.154  20.605  1.00 96.72 153 A 1 
ATOM 1146 C C   . LEU A 1 153 ? -2.377  15.360  19.798  1.00 96.92 153 A 1 
ATOM 1147 O O   . LEU A 1 153 ? -3.167  15.181  18.874  1.00 96.81 153 A 1 
ATOM 1148 C CB  . LEU A 1 153 ? -2.541  14.102  21.995  1.00 96.27 153 A 1 
ATOM 1149 C CG  . LEU A 1 153 ? -4.080  14.119  21.948  1.00 95.12 153 A 1 
ATOM 1150 C CD1 . LEU A 1 153 ? -4.658  12.975  21.112  1.00 92.68 153 A 1 
ATOM 1151 C CD2 . LEU A 1 153 ? -4.630  14.001  23.369  1.00 92.57 153 A 1 
ATOM 1152 N N   . ALA A 1 154 ? -1.890  16.571  20.092  1.00 96.82 154 A 1 
ATOM 1153 C CA  . ALA A 1 154 ? -2.253  17.781  19.350  1.00 96.95 154 A 1 
ATOM 1154 C C   . ALA A 1 154 ? -1.926  17.648  17.853  1.00 97.49 154 A 1 
ATOM 1155 O O   . ALA A 1 154 ? -2.752  17.971  16.996  1.00 97.39 154 A 1 
ATOM 1156 C CB  . ALA A 1 154 ? -1.523  18.971  19.984  1.00 96.56 154 A 1 
ATOM 1157 N N   . SER A 1 155 ? -0.757  17.098  17.532  1.00 97.71 155 A 1 
ATOM 1158 C CA  . SER A 1 155 ? -0.328  16.790  16.165  1.00 97.95 155 A 1 
ATOM 1159 C C   . SER A 1 155 ? -1.265  15.794  15.474  1.00 98.13 155 A 1 
ATOM 1160 O O   . SER A 1 155 ? -1.722  16.039  14.356  1.00 97.88 155 A 1 
ATOM 1161 C CB  . SER A 1 155 ? 1.094   16.233  16.232  1.00 97.56 155 A 1 
ATOM 1162 O OG  . SER A 1 155 ? 1.582   15.911  14.951  1.00 91.17 155 A 1 
ATOM 1163 N N   . LEU A 1 156 ? -1.603  14.694  16.157  1.00 97.55 156 A 1 
ATOM 1164 C CA  . LEU A 1 156 ? -2.489  13.660  15.627  1.00 97.37 156 A 1 
ATOM 1165 C C   . LEU A 1 156 ? -3.900  14.201  15.376  1.00 97.41 156 A 1 
ATOM 1166 O O   . LEU A 1 156 ? -4.459  13.956  14.311  1.00 97.25 156 A 1 
ATOM 1167 C CB  . LEU A 1 156 ? -2.488  12.464  16.593  1.00 97.10 156 A 1 
ATOM 1168 C CG  . LEU A 1 156 ? -3.373  11.286  16.148  1.00 95.96 156 A 1 
ATOM 1169 C CD1 . LEU A 1 156 ? -2.933  10.693  14.810  1.00 94.45 156 A 1 
ATOM 1170 C CD2 . LEU A 1 156 ? -3.310  10.184  17.209  1.00 94.42 156 A 1 
ATOM 1171 N N   . GLN A 1 157 ? -4.468  14.962  16.314  1.00 97.33 157 A 1 
ATOM 1172 C CA  . GLN A 1 157 ? -5.806  15.542  16.189  1.00 96.95 157 A 1 
ATOM 1173 C C   . GLN A 1 157 ? -5.898  16.536  15.027  1.00 97.11 157 A 1 
ATOM 1174 O O   . GLN A 1 157 ? -6.847  16.471  14.248  1.00 97.03 157 A 1 
ATOM 1175 C CB  . GLN A 1 157 ? -6.190  16.235  17.502  1.00 96.54 157 A 1 
ATOM 1176 C CG  . GLN A 1 157 ? -6.548  15.234  18.611  1.00 94.85 157 A 1 
ATOM 1177 C CD  . GLN A 1 157 ? -6.861  15.922  19.936  1.00 94.05 157 A 1 
ATOM 1178 O OE1 . GLN A 1 157 ? -6.366  16.986  20.259  1.00 89.50 157 A 1 
ATOM 1179 N NE2 . GLN A 1 157 ? -7.700  15.339  20.761  1.00 87.41 157 A 1 
ATOM 1180 N N   . ALA A 1 158 ? -4.908  17.420  14.870  1.00 97.52 158 A 1 
ATOM 1181 C CA  . ALA A 1 158 ? -4.875  18.389  13.778  1.00 97.92 158 A 1 
ATOM 1182 C C   . ALA A 1 158 ? -4.775  17.702  12.407  1.00 98.13 158 A 1 
ATOM 1183 O O   . ALA A 1 158 ? -5.553  18.011  11.505  1.00 97.90 158 A 1 
ATOM 1184 C CB  . ALA A 1 158 ? -3.710  19.354  14.021  1.00 97.94 158 A 1 
ATOM 1185 N N   . ALA A 1 159 ? -3.872  16.728  12.261  1.00 98.01 159 A 1 
ATOM 1186 C CA  . ALA A 1 159 ? -3.723  15.988  11.012  1.00 98.09 159 A 1 
ATOM 1187 C C   . ALA A 1 159 ? -4.960  15.138  10.681  1.00 98.08 159 A 1 
ATOM 1188 O O   . ALA A 1 159 ? -5.371  15.073  9.526   1.00 97.87 159 A 1 
ATOM 1189 C CB  . ALA A 1 159 ? -2.464  15.125  11.115  1.00 98.11 159 A 1 
ATOM 1190 N N   . THR A 1 160 ? -5.577  14.515  11.690  1.00 97.93 160 A 1 
ATOM 1191 C CA  . THR A 1 160 ? -6.806  13.723  11.528  1.00 97.63 160 A 1 
ATOM 1192 C C   . THR A 1 160 ? -7.965  14.594  11.063  1.00 97.55 160 A 1 
ATOM 1193 O O   . THR A 1 160 ? -8.674  14.209  10.143  1.00 96.65 160 A 1 
ATOM 1194 C CB  . THR A 1 160 ? -7.171  13.016  12.838  1.00 96.38 160 A 1 
ATOM 1195 O OG1 . THR A 1 160 ? -6.135  12.145  13.224  1.00 87.68 160 A 1 
ATOM 1196 C CG2 . THR A 1 160 ? -8.428  12.161  12.728  1.00 86.02 160 A 1 
ATOM 1197 N N   . LYS A 1 161 ? -8.124  15.802  11.620  1.00 96.98 161 A 1 
ATOM 1198 C CA  . LYS A 1 161 ? -9.150  16.757  11.193  1.00 96.72 161 A 1 
ATOM 1199 C C   . LYS A 1 161 ? -8.989  17.147  9.720   1.00 96.86 161 A 1 
ATOM 1200 O O   . LYS A 1 161 ? -9.953  17.105  8.964   1.00 96.39 161 A 1 
ATOM 1201 C CB  . LYS A 1 161 ? -9.087  17.980  12.112  1.00 96.56 161 A 1 
ATOM 1202 C CG  . LYS A 1 161 ? -10.166 18.990  11.718  1.00 91.29 161 A 1 
ATOM 1203 C CD  . LYS A 1 161 ? -10.065 20.260  12.555  1.00 86.72 161 A 1 
ATOM 1204 C CE  . LYS A 1 161 ? -11.058 21.236  11.939  1.00 77.35 161 A 1 
ATOM 1205 N NZ  . LYS A 1 161 ? -10.966 22.572  12.554  1.00 67.51 161 A 1 
ATOM 1206 N N   . ASP A 1 162 ? -7.783  17.489  9.291   1.00 97.57 162 A 1 
ATOM 1207 C CA  . ASP A 1 162 ? -7.528  17.852  7.892   1.00 97.72 162 A 1 
ATOM 1208 C C   . ASP A 1 162 ? -7.709  16.657  6.939   1.00 97.65 162 A 1 
ATOM 1209 O O   . ASP A 1 162 ? -8.089  16.840  5.781   1.00 97.03 162 A 1 
ATOM 1210 C CB  . ASP A 1 162 ? -6.119  18.443  7.764   1.00 97.83 162 A 1 
ATOM 1211 C CG  . ASP A 1 162 ? -6.003  19.924  8.154   1.00 97.46 162 A 1 
ATOM 1212 O OD1 . ASP A 1 162 ? -6.985  20.541  8.621   1.00 95.02 162 A 1 
ATOM 1213 O OD2 . ASP A 1 162 ? -4.909  20.483  7.905   1.00 95.28 162 A 1 
ATOM 1214 N N   . LEU A 1 163 ? -7.481  15.428  7.417   1.00 97.37 163 A 1 
ATOM 1215 C CA  . LEU A 1 163 ? -7.761  14.194  6.683   1.00 96.96 163 A 1 
ATOM 1216 C C   . LEU A 1 163 ? -9.275  13.959  6.533   1.00 96.66 163 A 1 
ATOM 1217 O O   . LEU A 1 163 ? -9.723  13.626  5.437   1.00 95.98 163 A 1 
ATOM 1218 C CB  . LEU A 1 163 ? -7.053  13.029  7.396   1.00 96.79 163 A 1 
ATOM 1219 C CG  . LEU A 1 163 ? -7.097  11.686  6.649   1.00 95.51 163 A 1 
ATOM 1220 C CD1 . LEU A 1 163 ? -6.342  11.735  5.323   1.00 93.00 163 A 1 
ATOM 1221 C CD2 . LEU A 1 163 ? -6.432  10.620  7.526   1.00 93.40 163 A 1 
ATOM 1222 N N   . GLU A 1 164 ? -10.067 14.183  7.591   1.00 96.37 164 A 1 
ATOM 1223 C CA  . GLU A 1 164 ? -11.540 14.130  7.568   1.00 95.66 164 A 1 
ATOM 1224 C C   . GLU A 1 164 ? -12.132 15.161  6.598   1.00 95.48 164 A 1 
ATOM 1225 O O   . GLU A 1 164 ? -13.074 14.868  5.861   1.00 94.23 164 A 1 
ATOM 1226 C CB  . GLU A 1 164 ? -12.103 14.401  8.980   1.00 94.26 164 A 1 
ATOM 1227 C CG  . GLU A 1 164 ? -11.954 13.209  9.928   1.00 87.09 164 A 1 
ATOM 1228 C CD  . GLU A 1 164 ? -12.300 13.484  11.401  1.00 84.83 164 A 1 
ATOM 1229 O OE1 . GLU A 1 164 ? -12.234 12.510  12.202  1.00 75.31 164 A 1 
ATOM 1230 O OE2 . GLU A 1 164 ? -12.577 14.643  11.767  1.00 76.45 164 A 1 
ATOM 1231 N N   . GLU A 1 165 ? -11.561 16.368  6.556   1.00 95.38 165 A 1 
ATOM 1232 C CA  . GLU A 1 165 ? -11.971 17.449  5.654   1.00 95.29 165 A 1 
ATOM 1233 C C   . GLU A 1 165 ? -11.466 17.265  4.204   1.00 95.27 165 A 1 
ATOM 1234 O O   . GLU A 1 165 ? -11.770 18.088  3.331   1.00 93.56 165 A 1 
ATOM 1235 C CB  . GLU A 1 165 ? -11.525 18.804  6.236   1.00 95.33 165 A 1 
ATOM 1236 C CG  . GLU A 1 165 ? -12.292 19.219  7.508   1.00 91.77 165 A 1 
ATOM 1237 C CD  . GLU A 1 165 ? -11.877 20.605  8.052   1.00 89.36 165 A 1 
ATOM 1238 O OE1 . GLU A 1 165 ? -12.167 20.906  9.234   1.00 80.82 165 A 1 
ATOM 1239 O OE2 . GLU A 1 165 ? -11.321 21.426  7.277   1.00 81.84 165 A 1 
ATOM 1240 N N   . GLY A 1 166 ? -10.678 16.227  3.912   1.00 95.50 166 A 1 
ATOM 1241 C CA  . GLY A 1 166 ? -10.087 15.970  2.591   1.00 95.07 166 A 1 
ATOM 1242 C C   . GLY A 1 166 ? -9.043  17.011  2.163   1.00 95.56 166 A 1 
ATOM 1243 O O   . GLY A 1 166 ? -8.829  17.236  0.969   1.00 93.94 166 A 1 
ATOM 1244 N N   . LEU A 1 167 ? -8.408  17.699  3.117   1.00 95.72 167 A 1 
ATOM 1245 C CA  . LEU A 1 167 ? -7.350  18.684  2.855   1.00 95.97 167 A 1 
ATOM 1246 C C   . LEU A 1 167 ? -5.980  18.035  2.639   1.00 96.19 167 A 1 
ATOM 1247 O O   . LEU A 1 167 ? -5.101  18.644  2.013   1.00 95.53 167 A 1 
ATOM 1248 C CB  . LEU A 1 167 ? -7.287  19.697  4.009   1.00 96.27 167 A 1 
ATOM 1249 C CG  . LEU A 1 167 ? -8.582  20.483  4.262   1.00 95.35 167 A 1 
ATOM 1250 C CD1 . LEU A 1 167 ? -8.341  21.522  5.359   1.00 92.22 167 A 1 
ATOM 1251 C CD2 . LEU A 1 167 ? -9.057  21.220  3.009   1.00 92.38 167 A 1 
ATOM 1252 N N   . ILE A 1 168 ? -5.811  16.800  3.128   1.00 97.08 168 A 1 
ATOM 1253 C CA  . ILE A 1 168 ? -4.693  15.892  2.862   1.00 97.20 168 A 1 
ATOM 1254 C C   . ILE A 1 168 ? -5.234  14.551  2.359   1.00 97.05 168 A 1 
ATOM 1255 O O   . ILE A 1 168 ? -6.336  14.146  2.718   1.00 96.78 168 A 1 
ATOM 1256 C CB  . ILE A 1 168 ? -3.781  15.726  4.102   1.00 97.39 168 A 1 
ATOM 1257 C CG1 . ILE A 1 168 ? -4.532  15.122  5.311   1.00 97.12 168 A 1 
ATOM 1258 C CG2 . ILE A 1 168 ? -3.132  17.079  4.446   1.00 96.70 168 A 1 
ATOM 1259 C CD1 . ILE A 1 168 ? -3.675  14.914  6.564   1.00 96.57 168 A 1 
ATOM 1260 N N   . ASP A 1 169 ? -4.462  13.870  1.532   1.00 97.13 169 A 1 
ATOM 1261 C CA  . ASP A 1 169 ? -4.857  12.621  0.864   1.00 96.86 169 A 1 
ATOM 1262 C C   . ASP A 1 169 ? -4.456  11.363  1.657   1.00 97.29 169 A 1 
ATOM 1263 O O   . ASP A 1 169 ? -5.046  10.292  1.490   1.00 96.81 169 A 1 
ATOM 1264 C CB  . ASP A 1 169 ? -4.211  12.573  -0.524  1.00 96.21 169 A 1 
ATOM 1265 C CG  . ASP A 1 169 ? -4.527  13.780  -1.408  1.00 95.27 169 A 1 
ATOM 1266 O OD1 . ASP A 1 169 ? -5.694  13.921  -1.823  1.00 91.98 169 A 1 
ATOM 1267 O OD2 . ASP A 1 169 ? -3.570  14.528  -1.717  1.00 92.06 169 A 1 
ATOM 1268 N N   . ALA A 1 170 ? -3.420  11.466  2.485   1.00 97.47 170 A 1 
ATOM 1269 C CA  . ALA A 1 170 ? -2.922  10.380  3.330   1.00 97.97 170 A 1 
ATOM 1270 C C   . ALA A 1 170 ? -2.270  10.907  4.611   1.00 98.32 170 A 1 
ATOM 1271 O O   . ALA A 1 170 ? -1.818  12.053  4.672   1.00 98.11 170 A 1 
ATOM 1272 C CB  . ALA A 1 170 ? -1.922  9.533   2.540   1.00 97.61 170 A 1 
ATOM 1273 N N   . LEU A 1 171 ? -2.158  10.027  5.608   1.00 98.29 171 A 1 
ATOM 1274 C CA  . LEU A 1 171 ? -1.535  10.289  6.900   1.00 98.31 171 A 1 
ATOM 1275 C C   . LEU A 1 171 ? -0.348  9.343   7.131   1.00 98.37 171 A 1 
ATOM 1276 O O   . LEU A 1 171 ? -0.500  8.122   7.103   1.00 97.91 171 A 1 
ATOM 1277 C CB  . LEU A 1 171 ? -2.623  10.151  7.981   1.00 97.95 171 A 1 
ATOM 1278 C CG  . LEU A 1 171 ? -2.147  10.444  9.411   1.00 97.17 171 A 1 
ATOM 1279 C CD1 . LEU A 1 171 ? -1.697  11.892  9.578   1.00 95.78 171 A 1 
ATOM 1280 C CD2 . LEU A 1 171 ? -3.286  10.182  10.392  1.00 95.57 171 A 1 
ATOM 1281 N N   . VAL A 1 172 ? 0.824   9.906   7.427   1.00 98.39 172 A 1 
ATOM 1282 C CA  . VAL A 1 172 ? 1.991   9.172   7.933   1.00 98.45 172 A 1 
ATOM 1283 C C   . VAL A 1 172 ? 2.213   9.551   9.389   1.00 98.40 172 A 1 
ATOM 1284 O O   . VAL A 1 172 ? 2.549   10.691  9.715   1.00 98.01 172 A 1 
ATOM 1285 C CB  . VAL A 1 172 ? 3.245   9.406   7.071   1.00 98.31 172 A 1 
ATOM 1286 C CG1 . VAL A 1 172 ? 4.442   8.619   7.621   1.00 97.44 172 A 1 
ATOM 1287 C CG2 . VAL A 1 172 ? 3.008   8.956   5.625   1.00 97.47 172 A 1 
ATOM 1288 N N   . THR A 1 173 ? 2.011   8.595   10.295  1.00 97.85 173 A 1 
ATOM 1289 C CA  . THR A 1 173 ? 2.139   8.864   11.734  1.00 97.60 173 A 1 
ATOM 1290 C C   . THR A 1 173 ? 3.531   8.505   12.240  1.00 97.46 173 A 1 
ATOM 1291 O O   . THR A 1 173 ? 3.930   7.345   12.144  1.00 96.93 173 A 1 
ATOM 1292 C CB  . THR A 1 173 ? 1.075   8.127   12.561  1.00 97.07 173 A 1 
ATOM 1293 O OG1 . THR A 1 173 ? 1.188   6.738   12.377  1.00 95.13 173 A 1 
ATOM 1294 C CG2 . THR A 1 173 ? -0.351  8.530   12.186  1.00 95.16 173 A 1 
ATOM 1295 N N   . SER A 1 174 ? 4.231   9.461   12.858  1.00 97.57 174 A 1 
ATOM 1296 C CA  . SER A 1 174 ? 5.438   9.163   13.639  1.00 97.44 174 A 1 
ATOM 1297 C C   . SER A 1 174 ? 5.087   8.472   14.966  1.00 97.23 174 A 1 
ATOM 1298 O O   . SER A 1 174 ? 3.966   8.615   15.459  1.00 96.16 174 A 1 
ATOM 1299 C CB  . SER A 1 174 ? 6.251   10.428  13.901  1.00 97.19 174 A 1 
ATOM 1300 O OG  . SER A 1 174 ? 6.697   10.975  12.680  1.00 94.58 174 A 1 
ATOM 1301 N N   . PRO A 1 175 ? 6.032   7.729   15.570  1.00 97.37 175 A 1 
ATOM 1302 C CA  . PRO A 1 175 ? 5.780   6.960   16.787  1.00 97.16 175 A 1 
ATOM 1303 C C   . PRO A 1 175 ? 5.338   7.816   17.977  1.00 97.41 175 A 1 
ATOM 1304 O O   . PRO A 1 175 ? 5.839   8.919   18.203  1.00 96.69 175 A 1 
ATOM 1305 C CB  . PRO A 1 175 ? 7.083   6.215   17.086  1.00 96.09 175 A 1 
ATOM 1306 C CG  . PRO A 1 175 ? 7.736   6.099   15.714  1.00 93.63 175 A 1 
ATOM 1307 C CD  . PRO A 1 175 ? 7.350   7.409   15.045  1.00 96.49 175 A 1 
ATOM 1308 N N   . ILE A 1 176 ? 4.429   7.256   18.786  1.00 96.63 176 A 1 
ATOM 1309 C CA  . ILE A 1 176 ? 3.954   7.819   20.054  1.00 96.28 176 A 1 
ATOM 1310 C C   . ILE A 1 176 ? 4.302   6.878   21.207  1.00 96.21 176 A 1 
ATOM 1311 O O   . ILE A 1 176 ? 4.456   5.667   21.011  1.00 95.27 176 A 1 
ATOM 1312 C CB  . ILE A 1 176 ? 2.433   8.107   20.023  1.00 95.52 176 A 1 
ATOM 1313 C CG1 . ILE A 1 176 ? 1.598   6.809   19.842  1.00 93.06 176 A 1 
ATOM 1314 C CG2 . ILE A 1 176 ? 2.137   9.164   18.943  1.00 91.61 176 A 1 
ATOM 1315 C CD1 . ILE A 1 176 ? 0.080   7.013   19.848  1.00 90.46 176 A 1 
ATOM 1316 N N   . ASN A 1 177 ? 4.359   7.409   22.423  1.00 94.91 177 A 1 
ATOM 1317 C CA  . ASN A 1 177 ? 4.390   6.592   23.626  1.00 94.50 177 A 1 
ATOM 1318 C C   . ASN A 1 177 ? 2.955   6.338   24.113  1.00 94.44 177 A 1 
ATOM 1319 O O   . ASN A 1 177 ? 2.209   7.268   24.415  1.00 93.47 177 A 1 
ATOM 1320 C CB  . ASN A 1 177 ? 5.277   7.269   24.670  1.00 93.81 177 A 1 
ATOM 1321 C CG  . ASN A 1 177 ? 5.401   6.418   25.913  1.00 92.64 177 A 1 
ATOM 1322 O OD1 . ASN A 1 177 ? 4.449   6.196   26.637  1.00 83.58 177 A 1 
ATOM 1323 N ND2 . ASN A 1 177 ? 6.561   5.877   26.180  1.00 85.08 177 A 1 
ATOM 1324 N N   . LYS A 1 178 ? 2.562   5.062   24.211  1.00 95.22 178 A 1 
ATOM 1325 C CA  . LYS A 1 178 ? 1.189   4.662   24.567  1.00 94.04 178 A 1 
ATOM 1326 C C   . LYS A 1 178 ? 0.768   5.088   25.977  1.00 94.60 178 A 1 
ATOM 1327 O O   . LYS A 1 178 ? -0.420  5.236   26.221  1.00 92.73 178 A 1 
ATOM 1328 C CB  . LYS A 1 178 ? 1.024   3.141   24.420  1.00 91.77 178 A 1 
ATOM 1329 C CG  . LYS A 1 178 ? 1.177   2.640   22.978  1.00 88.31 178 A 1 
ATOM 1330 C CD  . LYS A 1 178 ? 0.870   1.136   22.914  1.00 80.91 178 A 1 
ATOM 1331 C CE  . LYS A 1 178 ? 0.944   0.602   21.482  1.00 76.94 178 A 1 
ATOM 1332 N NZ  . LYS A 1 178 ? 0.461   -0.803  21.397  1.00 66.70 178 A 1 
ATOM 1333 N N   . ALA A 1 179 ? 1.713   5.252   26.903  1.00 93.96 179 A 1 
ATOM 1334 C CA  . ALA A 1 179 ? 1.423   5.622   28.285  1.00 93.90 179 A 1 
ATOM 1335 C C   . ALA A 1 179 ? 1.277   7.143   28.450  1.00 94.60 179 A 1 
ATOM 1336 O O   . ALA A 1 179 ? 0.340   7.595   29.097  1.00 93.07 179 A 1 
ATOM 1337 C CB  . ALA A 1 179 ? 2.520   5.048   29.192  1.00 93.23 179 A 1 
ATOM 1338 N N   . ASN A 1 180 ? 2.172   7.945   27.859  1.00 94.73 180 A 1 
ATOM 1339 C CA  . ASN A 1 180 ? 2.180   9.397   28.080  1.00 94.53 180 A 1 
ATOM 1340 C C   . ASN A 1 180 ? 1.133   10.172  27.254  1.00 95.34 180 A 1 
ATOM 1341 O O   . ASN A 1 180 ? 0.824   11.307  27.605  1.00 93.90 180 A 1 
ATOM 1342 C CB  . ASN A 1 180 ? 3.616   9.942   27.918  1.00 93.21 180 A 1 
ATOM 1343 C CG  . ASN A 1 180 ? 4.126   10.059  26.488  1.00 93.37 180 A 1 
ATOM 1344 O OD1 . ASN A 1 180 ? 3.424   9.863   25.512  1.00 89.54 180 A 1 
ATOM 1345 N ND2 . ASN A 1 180 ? 5.382   10.409  26.313  1.00 90.50 180 A 1 
ATOM 1346 N N   . ILE A 1 181 ? 0.566   9.570   26.194  1.00 93.65 181 A 1 
ATOM 1347 C CA  . ILE A 1 181 ? -0.481  10.189  25.366  1.00 94.19 181 A 1 
ATOM 1348 C C   . ILE A 1 181 ? -1.886  10.073  25.985  1.00 94.12 181 A 1 
ATOM 1349 O O   . ILE A 1 181 ? -2.800  10.776  25.548  1.00 92.64 181 A 1 
ATOM 1350 C CB  . ILE A 1 181 ? -0.426  9.618   23.929  1.00 94.60 181 A 1 
ATOM 1351 C CG1 . ILE A 1 181 ? -1.139  10.560  22.937  1.00 93.22 181 A 1 
ATOM 1352 C CG2 . ILE A 1 181 ? -1.003  8.187   23.856  1.00 92.11 181 A 1 
ATOM 1353 C CD1 . ILE A 1 181 ? -0.954  10.181  21.458  1.00 90.76 181 A 1 
ATOM 1354 N N   . GLN A 1 182 ? -2.078  9.188   26.972  1.00 95.20 182 A 1 
ATOM 1355 C CA  . GLN A 1 182 ? -3.391  8.976   27.585  1.00 94.31 182 A 1 
ATOM 1356 C C   . GLN A 1 182 ? -3.887  10.254  28.279  1.00 94.26 182 A 1 
ATOM 1357 O O   . GLN A 1 182 ? -3.154  10.906  29.025  1.00 92.13 182 A 1 
ATOM 1358 C CB  . GLN A 1 182 ? -3.372  7.801   28.577  1.00 92.82 182 A 1 
ATOM 1359 C CG  . GLN A 1 182 ? -3.001  6.456   27.933  1.00 90.17 182 A 1 
ATOM 1360 C CD  . GLN A 1 182 ? -3.964  6.007   26.840  1.00 91.91 182 A 1 
ATOM 1361 O OE1 . GLN A 1 182 ? -5.174  6.065   26.963  1.00 83.67 182 A 1 
ATOM 1362 N NE2 . GLN A 1 182 ? -3.461  5.531   25.719  1.00 82.90 182 A 1 
ATOM 1363 N N   . SER A 1 183 ? -5.139  10.621  27.997  1.00 93.70 183 A 1 
ATOM 1364 C CA  . SER A 1 183 ? -5.789  11.831  28.512  1.00 92.44 183 A 1 
ATOM 1365 C C   . SER A 1 183 ? -7.302  11.712  28.347  1.00 92.73 183 A 1 
ATOM 1366 O O   . SER A 1 183 ? -7.769  10.793  27.680  1.00 90.45 183 A 1 
ATOM 1367 C CB  . SER A 1 183 ? -5.285  13.053  27.732  1.00 91.28 183 A 1 
ATOM 1368 O OG  . SER A 1 183 ? -5.679  12.986  26.377  1.00 90.31 183 A 1 
ATOM 1369 N N   . GLU A 1 184 ? -8.086  12.663  28.858  1.00 91.27 184 A 1 
ATOM 1370 C CA  . GLU A 1 184 ? -9.543  12.693  28.619  1.00 90.37 184 A 1 
ATOM 1371 C C   . GLU A 1 184 ? -9.903  12.672  27.122  1.00 90.95 184 A 1 
ATOM 1372 O O   . GLU A 1 184 ? -10.927 12.125  26.733  1.00 88.01 184 A 1 
ATOM 1373 C CB  . GLU A 1 184 ? -10.163 13.942  29.266  1.00 89.32 184 A 1 
ATOM 1374 C CG  . GLU A 1 184 ? -10.078 13.923  30.803  1.00 79.60 184 A 1 
ATOM 1375 C CD  . GLU A 1 184 ? -10.789 15.118  31.464  1.00 70.02 184 A 1 
ATOM 1376 O OE1 . GLU A 1 184 ? -10.902 15.093  32.709  1.00 63.81 184 A 1 
ATOM 1377 O OE2 . GLU A 1 184 ? -11.205 16.051  30.740  1.00 64.21 184 A 1 
ATOM 1378 N N   . ALA A 1 185 ? -9.048  13.214  26.267  1.00 91.49 185 A 1 
ATOM 1379 C CA  . ALA A 1 185 ? -9.241  13.263  24.817  1.00 90.52 185 A 1 
ATOM 1380 C C   . ALA A 1 185 ? -8.677  12.041  24.060  1.00 91.76 185 A 1 
ATOM 1381 O O   . ALA A 1 185 ? -8.883  11.930  22.850  1.00 88.54 185 A 1 
ATOM 1382 C CB  . ALA A 1 185 ? -8.636  14.577  24.316  1.00 89.15 185 A 1 
ATOM 1383 N N   . PHE A 1 186 ? -7.955  11.137  24.739  1.00 91.69 186 A 1 
ATOM 1384 C CA  . PHE A 1 186 ? -7.351  9.954   24.123  1.00 91.96 186 A 1 
ATOM 1385 C C   . PHE A 1 186 ? -7.360  8.752   25.079  1.00 92.61 186 A 1 
ATOM 1386 O O   . PHE A 1 186 ? -6.508  8.642   25.961  1.00 89.82 186 A 1 
ATOM 1387 C CB  . PHE A 1 186 ? -5.931  10.285  23.645  1.00 91.41 186 A 1 
ATOM 1388 C CG  . PHE A 1 186 ? -5.331  9.238   22.725  1.00 92.44 186 A 1 
ATOM 1389 C CD1 . PHE A 1 186 ? -4.731  8.077   23.244  1.00 90.44 186 A 1 
ATOM 1390 C CD2 . PHE A 1 186 ? -5.374  9.426   21.331  1.00 90.79 186 A 1 
ATOM 1391 C CE1 . PHE A 1 186 ? -4.183  7.113   22.380  1.00 89.24 186 A 1 
ATOM 1392 C CE2 . PHE A 1 186 ? -4.820  8.468   20.464  1.00 89.14 186 A 1 
ATOM 1393 C CZ  . PHE A 1 186 ? -4.223  7.310   20.989  1.00 90.76 186 A 1 
ATOM 1394 N N   . HIS A 1 187 ? -8.297  7.834   24.850  1.00 93.56 187 A 1 
ATOM 1395 C CA  . HIS A 1 187 ? -8.465  6.582   25.600  1.00 92.54 187 A 1 
ATOM 1396 C C   . HIS A 1 187 ? -8.346  5.359   24.676  1.00 92.99 187 A 1 
ATOM 1397 O O   . HIS A 1 187 ? -9.180  4.454   24.703  1.00 87.67 187 A 1 
ATOM 1398 C CB  . HIS A 1 187 ? -9.803  6.593   26.348  1.00 89.41 187 A 1 
ATOM 1399 C CG  . HIS A 1 187 ? -9.932  7.691   27.363  1.00 81.71 187 A 1 
ATOM 1400 N ND1 . HIS A 1 187 ? -10.566 8.891   27.182  1.00 67.75 187 A 1 
ATOM 1401 C CD2 . HIS A 1 187 ? -9.499  7.638   28.658  1.00 68.85 187 A 1 
ATOM 1402 C CE1 . HIS A 1 187 ? -10.529 9.548   28.351  1.00 63.73 187 A 1 
ATOM 1403 N NE2 . HIS A 1 187 ? -9.895  8.824   29.277  1.00 66.58 187 A 1 
ATOM 1404 N N   . PHE A 1 188 ? -7.344  5.345   23.815  1.00 91.73 188 A 1 
ATOM 1405 C CA  . PHE A 1 188 ? -7.145  4.279   22.835  1.00 91.52 188 A 1 
ATOM 1406 C C   . PHE A 1 188 ? -5.832  3.525   23.095  1.00 91.35 188 A 1 
ATOM 1407 O O   . PHE A 1 188 ? -4.840  4.139   23.500  1.00 88.33 188 A 1 
ATOM 1408 C CB  . PHE A 1 188 ? -7.191  4.859   21.417  1.00 90.72 188 A 1 
ATOM 1409 C CG  . PHE A 1 188 ? -8.514  5.504   21.055  1.00 91.41 188 A 1 
ATOM 1410 C CD1 . PHE A 1 188 ? -9.570  4.716   20.568  1.00 88.36 188 A 1 
ATOM 1411 C CD2 . PHE A 1 188 ? -8.701  6.889   21.223  1.00 90.04 188 A 1 
ATOM 1412 C CE1 . PHE A 1 188 ? -10.803 5.309   20.245  1.00 88.64 188 A 1 
ATOM 1413 C CE2 . PHE A 1 188 ? -9.938  7.482   20.904  1.00 89.58 188 A 1 
ATOM 1414 C CZ  . PHE A 1 188 ? -10.989 6.692   20.414  1.00 90.87 188 A 1 
ATOM 1415 N N   . PRO A 1 189 ? -5.765  2.215   22.790  1.00 91.07 189 A 1 
ATOM 1416 C CA  . PRO A 1 189 ? -4.520  1.449   22.873  1.00 89.50 189 A 1 
ATOM 1417 C C   . PRO A 1 189 ? -3.400  1.963   21.953  1.00 89.98 189 A 1 
ATOM 1418 O O   . PRO A 1 189 ? -2.215  1.768   22.244  1.00 84.79 189 A 1 
ATOM 1419 C CB  . PRO A 1 189 ? -4.915  0.012   22.510  1.00 87.51 189 A 1 
ATOM 1420 C CG  . PRO A 1 189 ? -6.395  -0.061  22.873  1.00 86.09 189 A 1 
ATOM 1421 C CD  . PRO A 1 189 ? -6.893  1.341   22.539  1.00 89.76 189 A 1 
ATOM 1422 N N   . GLY A 1 190 ? -3.752  2.627   20.844  1.00 89.64 190 A 1 
ATOM 1423 C CA  . GLY A 1 190 ? -2.804  3.181   19.890  1.00 89.61 190 A 1 
ATOM 1424 C C   . GLY A 1 190 ? -3.457  3.906   18.709  1.00 91.69 190 A 1 
ATOM 1425 O O   . GLY A 1 190 ? -4.646  4.214   18.709  1.00 90.36 190 A 1 
ATOM 1426 N N   . HIS A 1 191 ? -2.650  4.185   17.684  1.00 89.47 191 A 1 
ATOM 1427 C CA  . HIS A 1 191 ? -3.098  4.868   16.468  1.00 91.82 191 A 1 
ATOM 1428 C C   . HIS A 1 191 ? -4.176  4.097   15.702  1.00 92.91 191 A 1 
ATOM 1429 O O   . HIS A 1 191 ? -5.078  4.722   15.160  1.00 92.31 191 A 1 
ATOM 1430 C CB  . HIS A 1 191 ? -1.903  5.058   15.529  1.00 91.05 191 A 1 
ATOM 1431 C CG  . HIS A 1 191 ? -0.895  6.084   15.963  1.00 90.85 191 A 1 
ATOM 1432 N ND1 . HIS A 1 191 ? 0.449   5.862   16.163  1.00 85.71 191 A 1 
ATOM 1433 C CD2 . HIS A 1 191 ? -1.110  7.431   16.056  1.00 82.23 191 A 1 
ATOM 1434 C CE1 . HIS A 1 191 ? 1.033   7.053   16.360  1.00 85.05 191 A 1 
ATOM 1435 N NE2 . HIS A 1 191 ? 0.124   8.028   16.306  1.00 84.98 191 A 1 
ATOM 1436 N N   . THR A 1 192 ? -4.064  2.774   15.605  1.00 91.72 192 A 1 
ATOM 1437 C CA  . THR A 1 192 ? -4.992  1.939   14.831  1.00 91.15 192 A 1 
ATOM 1438 C C   . THR A 1 192 ? -6.411  2.097   15.357  1.00 92.55 192 A 1 
ATOM 1439 O O   . THR A 1 192 ? -7.294  2.462   14.596  1.00 92.45 192 A 1 
ATOM 1440 C CB  . THR A 1 192 ? -4.559  0.464   14.858  1.00 89.54 192 A 1 
ATOM 1441 O OG1 . THR A 1 192 ? -3.288  0.351   14.257  1.00 85.22 192 A 1 
ATOM 1442 C CG2 . THR A 1 192 ? -5.509  -0.453  14.088  1.00 84.76 192 A 1 
ATOM 1443 N N   . GLU A 1 193 ? -6.612  1.935   16.652  1.00 92.83 193 A 1 
ATOM 1444 C CA  . GLU A 1 193 ? -7.924  1.999   17.295  1.00 92.89 193 A 1 
ATOM 1445 C C   . GLU A 1 193 ? -8.474  3.437   17.315  1.00 94.38 193 A 1 
ATOM 1446 O O   . GLU A 1 193 ? -9.666  3.654   17.108  1.00 94.02 193 A 1 
ATOM 1447 C CB  . GLU A 1 193 ? -7.816  1.433   18.721  1.00 91.48 193 A 1 
ATOM 1448 C CG  . GLU A 1 193 ? -7.319  -0.029  18.815  1.00 87.16 193 A 1 
ATOM 1449 C CD  . GLU A 1 193 ? -5.788  -0.220  18.662  1.00 86.54 193 A 1 
ATOM 1450 O OE1 . GLU A 1 193 ? -5.339  -1.382  18.616  1.00 79.28 193 A 1 
ATOM 1451 O OE2 . GLU A 1 193 ? -5.027  0.783   18.606  1.00 81.43 193 A 1 
ATOM 1452 N N   . TYR A 1 194 ? -7.609  4.441   17.484  1.00 93.40 194 A 1 
ATOM 1453 C CA  . TYR A 1 194 ? -7.998  5.853   17.391  1.00 94.38 194 A 1 
ATOM 1454 C C   . TYR A 1 194 ? -8.539  6.223   16.003  1.00 95.34 194 A 1 
ATOM 1455 O O   . TYR A 1 194 ? -9.513  6.976   15.894  1.00 95.17 194 A 1 
ATOM 1456 C CB  . TYR A 1 194 ? -6.794  6.739   17.745  1.00 94.65 194 A 1 
ATOM 1457 C CG  . TYR A 1 194 ? -7.026  8.227   17.540  1.00 94.99 194 A 1 
ATOM 1458 C CD1 . TYR A 1 194 ? -6.709  8.833   16.307  1.00 92.66 194 A 1 
ATOM 1459 C CD2 . TYR A 1 194 ? -7.585  9.005   18.569  1.00 93.60 194 A 1 
ATOM 1460 C CE1 . TYR A 1 194 ? -6.964  10.205  16.100  1.00 92.43 194 A 1 
ATOM 1461 C CE2 . TYR A 1 194 ? -7.839  10.377  18.370  1.00 92.36 194 A 1 
ATOM 1462 C CZ  . TYR A 1 194 ? -7.534  10.976  17.130  1.00 93.78 194 A 1 
ATOM 1463 O OH  . TYR A 1 194 ? -7.803  12.293  16.928  1.00 92.33 194 A 1 
ATOM 1464 N N   . LEU A 1 195 ? -7.886  5.737   14.945  1.00 94.68 195 A 1 
ATOM 1465 C CA  . LEU A 1 195 ? -8.274  6.016   13.564  1.00 94.90 195 A 1 
ATOM 1466 C C   . LEU A 1 195 ? -9.459  5.154   13.123  1.00 95.09 195 A 1 
ATOM 1467 O O   . LEU A 1 195 ? -10.333 5.667   12.435  1.00 94.92 195 A 1 
ATOM 1468 C CB  . LEU A 1 195 ? -7.060  5.826   12.643  1.00 95.41 195 A 1 
ATOM 1469 C CG  . LEU A 1 195 ? -5.950  6.872   12.847  1.00 95.02 195 A 1 
ATOM 1470 C CD1 . LEU A 1 195 ? -4.695  6.434   12.097  1.00 92.08 195 A 1 
ATOM 1471 C CD2 . LEU A 1 195 ? -6.340  8.258   12.340  1.00 92.24 195 A 1 
ATOM 1472 N N   . ASP A 1 196 ? -9.537  3.903   13.562  1.00 94.23 196 A 1 
ATOM 1473 C CA  . ASP A 1 196 ? -10.679 3.029   13.280  1.00 93.54 196 A 1 
ATOM 1474 C C   . ASP A 1 196 ? -11.986 3.603   13.848  1.00 93.32 196 A 1 
ATOM 1475 O O   . ASP A 1 196 ? -12.984 3.688   13.139  1.00 93.06 196 A 1 
ATOM 1476 C CB  . ASP A 1 196 ? -10.388 1.634   13.839  1.00 92.73 196 A 1 
ATOM 1477 C CG  . ASP A 1 196 ? -11.486 0.650   13.438  1.00 90.32 196 A 1 
ATOM 1478 O OD1 . ASP A 1 196 ? -11.711 0.524   12.214  1.00 84.36 196 A 1 
ATOM 1479 O OD2 . ASP A 1 196 ? -12.075 0.041   14.348  1.00 84.20 196 A 1 
ATOM 1480 N N   . ALA A 1 197 ? -11.947 4.164   15.061  1.00 94.12 197 A 1 
ATOM 1481 C CA  . ALA A 1 197 ? -13.102 4.839   15.658  1.00 93.49 197 A 1 
ATOM 1482 C C   . ALA A 1 197 ? -13.638 6.040   14.842  1.00 93.66 197 A 1 
ATOM 1483 O O   . ALA A 1 197 ? -14.731 6.527   15.126  1.00 92.31 197 A 1 
ATOM 1484 C CB  . ALA A 1 197 ? -12.710 5.266   17.078  1.00 93.53 197 A 1 
ATOM 1485 N N   . ARG A 1 198 ? -12.868 6.566   13.880  1.00 94.44 198 A 1 
ATOM 1486 C CA  . ARG A 1 198 ? -13.226 7.726   13.042  1.00 94.14 198 A 1 
ATOM 1487 C C   . ARG A 1 198 ? -13.424 7.384   11.573  1.00 94.71 198 A 1 
ATOM 1488 O O   . ARG A 1 198 ? -14.243 8.003   10.902  1.00 92.57 198 A 1 
ATOM 1489 C CB  . ARG A 1 198 ? -12.124 8.786   13.156  1.00 93.23 198 A 1 
ATOM 1490 C CG  . ARG A 1 198 ? -12.142 9.462   14.518  1.00 88.45 198 A 1 
ATOM 1491 C CD  . ARG A 1 198 ? -10.920 10.366  14.664  1.00 87.44 198 A 1 
ATOM 1492 N NE  . ARG A 1 198 ? -10.996 11.164  15.898  1.00 82.61 198 A 1 
ATOM 1493 C CZ  . ARG A 1 198 ? -10.934 10.681  17.130  1.00 77.06 198 A 1 
ATOM 1494 N NH1 . ARG A 1 198 ? -10.690 9.422   17.374  1.00 68.89 198 A 1 
ATOM 1495 N NH2 . ARG A 1 198 ? -11.135 11.469  18.140  1.00 69.37 198 A 1 
ATOM 1496 N N   . PHE A 1 199 ? -12.657 6.432   11.073  1.00 93.83 199 A 1 
ATOM 1497 C CA  . PHE A 1 199 ? -12.540 6.118   9.653   1.00 93.34 199 A 1 
ATOM 1498 C C   . PHE A 1 199 ? -12.849 4.656   9.333   1.00 93.50 199 A 1 
ATOM 1499 O O   . PHE A 1 199 ? -12.413 4.161   8.292   1.00 89.85 199 A 1 
ATOM 1500 C CB  . PHE A 1 199 ? -11.143 6.503   9.167   1.00 93.73 199 A 1 
ATOM 1501 C CG  . PHE A 1 199 ? -10.770 7.952   9.377   1.00 94.96 199 A 1 
ATOM 1502 C CD1 . PHE A 1 199 ? -11.393 8.955   8.618   1.00 92.29 199 A 1 
ATOM 1503 C CD2 . PHE A 1 199 ? -9.763  8.285   10.298  1.00 93.60 199 A 1 
ATOM 1504 C CE1 . PHE A 1 199 ? -10.977 10.289  8.752   1.00 92.50 199 A 1 
ATOM 1505 C CE2 . PHE A 1 199 ? -9.348  9.618   10.430  1.00 92.85 199 A 1 
ATOM 1506 C CZ  . PHE A 1 199 ? -9.945  10.619  9.647   1.00 94.22 199 A 1 
ATOM 1507 N N   . HIS A 1 200 ? -13.577 3.967   10.206  1.00 92.65 200 A 1 
ATOM 1508 C CA  . HIS A 1 200 ? -14.014 2.600   9.970   1.00 92.09 200 A 1 
ATOM 1509 C C   . HIS A 1 200 ? -14.739 2.487   8.626   1.00 91.78 200 A 1 
ATOM 1510 O O   . HIS A 1 200 ? -15.676 3.236   8.349   1.00 88.53 200 A 1 
ATOM 1511 C CB  . HIS A 1 200 ? -14.924 2.145   11.110  1.00 89.90 200 A 1 
ATOM 1512 C CG  . HIS A 1 200 ? -15.231 0.671   11.035  1.00 90.13 200 A 1 
ATOM 1513 N ND1 . HIS A 1 200 ? -14.460 -0.329  11.572  1.00 81.23 200 A 1 
ATOM 1514 C CD2 . HIS A 1 200 ? -16.292 0.072   10.412  1.00 81.09 200 A 1 
ATOM 1515 C CE1 . HIS A 1 200 ? -15.039 -1.500  11.281  1.00 81.94 200 A 1 
ATOM 1516 N NE2 . HIS A 1 200 ? -16.161 -1.307  10.568  1.00 83.13 200 A 1 
ATOM 1517 N N   . ALA A 1 201 ? -14.308 1.547   7.795   1.00 89.76 201 A 1 
ATOM 1518 C CA  . ALA A 1 201 ? -14.971 1.201   6.544   1.00 88.89 201 A 1 
ATOM 1519 C C   . ALA A 1 201 ? -15.267 -0.301  6.476   1.00 88.95 201 A 1 
ATOM 1520 O O   . ALA A 1 201 ? -16.369 -0.703  6.113   1.00 84.12 201 A 1 
ATOM 1521 C CB  . ALA A 1 201 ? -14.103 1.671   5.370   1.00 87.34 201 A 1 
ATOM 1522 N N   . THR A 1 202 ? -14.292 -1.134  6.830   1.00 88.58 202 A 1 
ATOM 1523 C CA  . THR A 1 202 ? -14.402 -2.594  6.925   1.00 87.28 202 A 1 
ATOM 1524 C C   . THR A 1 202 ? -13.617 -3.083  8.141   1.00 88.13 202 A 1 
ATOM 1525 O O   . THR A 1 202 ? -12.963 -2.285  8.812   1.00 85.53 202 A 1 
ATOM 1526 C CB  . THR A 1 202 ? -13.882 -3.286  5.651   1.00 84.87 202 A 1 
ATOM 1527 O OG1 . THR A 1 202 ? -12.505 -3.064  5.462   1.00 81.42 202 A 1 
ATOM 1528 C CG2 . THR A 1 202 ? -14.591 -2.823  4.377   1.00 80.40 202 A 1 
ATOM 1529 N N   . GLU A 1 203 ? -13.627 -4.382  8.415   1.00 87.19 203 A 1 
ATOM 1530 C CA  . GLU A 1 203 ? -12.831 -4.971  9.497   1.00 87.24 203 A 1 
ATOM 1531 C C   . GLU A 1 203 ? -11.362 -4.502  9.436   1.00 88.74 203 A 1 
ATOM 1532 O O   . GLU A 1 203 ? -10.682 -4.740  8.426   1.00 87.30 203 A 1 
ATOM 1533 C CB  . GLU A 1 203 ? -12.939 -6.501  9.404   1.00 85.14 203 A 1 
ATOM 1534 C CG  . GLU A 1 203 ? -12.139 -7.259  10.479  1.00 79.75 203 A 1 
ATOM 1535 C CD  . GLU A 1 203 ? -12.491 -6.880  11.925  1.00 78.69 203 A 1 
ATOM 1536 O OE1 . GLU A 1 203 ? -11.599 -7.122  12.778  1.00 71.64 203 A 1 
ATOM 1537 O OE2 . GLU A 1 203 ? -13.581 -6.340  12.169  1.00 72.71 203 A 1 
ATOM 1538 N N   . PRO A 1 204 ? -10.841 -3.826  10.490  1.00 92.01 204 A 1 
ATOM 1539 C CA  . PRO A 1 204 ? -9.488  -3.295  10.470  1.00 92.04 204 A 1 
ATOM 1540 C C   . PRO A 1 204 ? -8.459  -4.430  10.498  1.00 92.87 204 A 1 
ATOM 1541 O O   . PRO A 1 204 ? -8.536  -5.381  11.284  1.00 91.70 204 A 1 
ATOM 1542 C CB  . PRO A 1 204 ? -9.374  -2.366  11.685  1.00 89.90 204 A 1 
ATOM 1543 C CG  . PRO A 1 204 ? -10.390 -2.963  12.659  1.00 85.82 204 A 1 
ATOM 1544 C CD  . PRO A 1 204 ? -11.495 -3.464  11.742  1.00 89.25 204 A 1 
ATOM 1545 N N   . LEU A 1 205 ? -7.448  -4.307  9.649   1.00 93.45 205 A 1 
ATOM 1546 C CA  . LEU A 1 205 ? -6.361  -5.268  9.537   1.00 94.22 205 A 1 
ATOM 1547 C C   . LEU A 1 205 ? -5.015  -4.549  9.619   1.00 94.59 205 A 1 
ATOM 1548 O O   . LEU A 1 205 ? -4.646  -3.768  8.740   1.00 93.11 205 A 1 
ATOM 1549 C CB  . LEU A 1 205 ? -6.545  -6.067  8.235   1.00 93.78 205 A 1 
ATOM 1550 C CG  . LEU A 1 205 ? -5.414  -7.062  7.941   1.00 93.40 205 A 1 
ATOM 1551 C CD1 . LEU A 1 205 ? -5.372  -8.210  8.940   1.00 89.86 205 A 1 
ATOM 1552 C CD2 . LEU A 1 205 ? -5.595  -7.641  6.545   1.00 90.13 205 A 1 
ATOM 1553 N N   . MET A 1 206 ? -4.248  -4.856  10.661  1.00 94.48 206 A 1 
ATOM 1554 C CA  . MET A 1 206 ? -2.845  -4.458  10.737  1.00 94.58 206 A 1 
ATOM 1555 C C   . MET A 1 206 ? -2.022  -5.294  9.758   1.00 95.69 206 A 1 
ATOM 1556 O O   . MET A 1 206 ? -2.032  -6.526  9.824   1.00 94.84 206 A 1 
ATOM 1557 C CB  . MET A 1 206 ? -2.326  -4.601  12.172  1.00 92.44 206 A 1 
ATOM 1558 C CG  . MET A 1 206 ? -0.858  -4.181  12.297  1.00 84.41 206 A 1 
ATOM 1559 S SD  . MET A 1 206 ? -0.194  -4.337  13.973  1.00 80.38 206 A 1 
ATOM 1560 C CE  . MET A 1 206 ? 1.565   -4.081  13.636  1.00 69.98 206 A 1 
ATOM 1561 N N   . MET A 1 207 ? -1.288  -4.612  8.893   1.00 96.36 207 A 1 
ATOM 1562 C CA  . MET A 1 207 ? -0.374  -5.226  7.939   1.00 96.65 207 A 1 
ATOM 1563 C C   . MET A 1 207 ? 1.045   -4.690  8.117   1.00 96.78 207 A 1 
ATOM 1564 O O   . MET A 1 207 ? 1.266   -3.483  8.208   1.00 95.74 207 A 1 
ATOM 1565 C CB  . MET A 1 207 ? -0.844  -4.994  6.499   1.00 95.98 207 A 1 
ATOM 1566 C CG  . MET A 1 207 ? -2.186  -5.666  6.190   1.00 92.67 207 A 1 
ATOM 1567 S SD  . MET A 1 207 ? -2.774  -5.400  4.494   1.00 92.21 207 A 1 
ATOM 1568 C CE  . MET A 1 207 ? -1.491  -6.254  3.538   1.00 82.99 207 A 1 
ATOM 1569 N N   . MET A 1 208 ? 2.011   -5.596  8.097   1.00 97.38 208 A 1 
ATOM 1570 C CA  . MET A 1 208 ? 3.416   -5.260  7.894   1.00 97.28 208 A 1 
ATOM 1571 C C   . MET A 1 208 ? 3.750   -5.436  6.420   1.00 97.59 208 A 1 
ATOM 1572 O O   . MET A 1 208 ? 3.495   -6.499  5.852   1.00 97.18 208 A 1 
ATOM 1573 C CB  . MET A 1 208 ? 4.303   -6.134  8.781   1.00 96.63 208 A 1 
ATOM 1574 C CG  . MET A 1 208 ? 4.054   -5.885  10.271  1.00 93.38 208 A 1 
ATOM 1575 S SD  . MET A 1 208 ? 4.290   -4.179  10.855  1.00 89.79 208 A 1 
ATOM 1576 C CE  . MET A 1 208 ? 6.022   -3.926  10.417  1.00 78.00 208 A 1 
ATOM 1577 N N   . VAL A 1 209 ? 4.286   -4.394  5.799   1.00 97.49 209 A 1 
ATOM 1578 C CA  . VAL A 1 209 ? 4.513   -4.308  4.355   1.00 97.58 209 A 1 
ATOM 1579 C C   . VAL A 1 209 ? 5.975   -3.988  4.079   1.00 97.39 209 A 1 
ATOM 1580 O O   . VAL A 1 209 ? 6.528   -3.066  4.674   1.00 96.79 209 A 1 
ATOM 1581 C CB  . VAL A 1 209 ? 3.586   -3.254  3.715   1.00 97.43 209 A 1 
ATOM 1582 C CG1 . VAL A 1 209 ? 3.766   -3.198  2.193   1.00 96.27 209 A 1 
ATOM 1583 C CG2 . VAL A 1 209 ? 2.110   -3.543  4.012   1.00 96.37 209 A 1 
ATOM 1584 N N   . SER A 1 210 ? 6.580   -4.729  3.158   1.00 96.65 210 A 1 
ATOM 1585 C CA  . SER A 1 210 ? 7.843   -4.419  2.486   1.00 96.25 210 A 1 
ATOM 1586 C C   . SER A 1 210 ? 7.747   -4.864  1.026   1.00 96.14 210 A 1 
ATOM 1587 O O   . SER A 1 210 ? 6.770   -5.514  0.633   1.00 95.32 210 A 1 
ATOM 1588 C CB  . SER A 1 210 ? 9.018   -5.117  3.189   1.00 95.55 210 A 1 
ATOM 1589 O OG  . SER A 1 210 ? 8.950   -6.525  3.018   1.00 92.87 210 A 1 
ATOM 1590 N N   . ASP A 1 211 ? 8.762   -4.568  0.220   1.00 94.51 211 A 1 
ATOM 1591 C CA  . ASP A 1 211 ? 8.839   -5.061  -1.162  1.00 93.35 211 A 1 
ATOM 1592 C C   . ASP A 1 211 ? 8.885   -6.594  -1.230  1.00 93.55 211 A 1 
ATOM 1593 O O   . ASP A 1 211 ? 8.367   -7.207  -2.165  1.00 91.41 211 A 1 
ATOM 1594 C CB  . ASP A 1 211 ? 10.075  -4.455  -1.848  1.00 91.19 211 A 1 
ATOM 1595 C CG  . ASP A 1 211 ? 9.901   -2.984  -2.240  1.00 82.84 211 A 1 
ATOM 1596 O OD1 . ASP A 1 211 ? 8.763   -2.464  -2.108  1.00 77.01 211 A 1 
ATOM 1597 O OD2 . ASP A 1 211 ? 10.881  -2.414  -2.750  1.00 76.96 211 A 1 
ATOM 1598 N N   . LEU A 1 212 ? 9.473   -7.234  -0.210  1.00 93.56 212 A 1 
ATOM 1599 C CA  . LEU A 1 212 ? 9.657   -8.680  -0.156  1.00 93.26 212 A 1 
ATOM 1600 C C   . LEU A 1 212 ? 8.388   -9.436  0.254   1.00 94.10 212 A 1 
ATOM 1601 O O   . LEU A 1 212 ? 8.154   -10.545 -0.234  1.00 92.33 212 A 1 
ATOM 1602 C CB  . LEU A 1 212 ? 10.815  -8.974  0.811   1.00 90.92 212 A 1 
ATOM 1603 C CG  . LEU A 1 212 ? 11.217  -10.459 0.855   1.00 80.64 212 A 1 
ATOM 1604 C CD1 . LEU A 1 212 ? 11.765  -10.945 -0.491  1.00 75.84 212 A 1 
ATOM 1605 C CD2 . LEU A 1 212 ? 12.296  -10.658 1.906   1.00 76.25 212 A 1 
ATOM 1606 N N   . MET A 1 213 ? 7.594   -8.883  1.180   1.00 94.01 213 A 1 
ATOM 1607 C CA  . MET A 1 213 ? 6.400   -9.555  1.700   1.00 94.39 213 A 1 
ATOM 1608 C C   . MET A 1 213 ? 5.395   -8.605  2.355   1.00 95.70 213 A 1 
ATOM 1609 O O   . MET A 1 213 ? 5.723   -7.518  2.820   1.00 94.56 213 A 1 
ATOM 1610 C CB  . MET A 1 213 ? 6.792   -10.669 2.683   1.00 90.47 213 A 1 
ATOM 1611 C CG  . MET A 1 213 ? 7.467   -10.173 3.962   1.00 85.25 213 A 1 
ATOM 1612 S SD  . MET A 1 213 ? 7.818   -11.476 5.167   1.00 85.69 213 A 1 
ATOM 1613 C CE  . MET A 1 213 ? 9.117   -12.356 4.276   1.00 76.13 213 A 1 
ATOM 1614 N N   . ARG A 1 214 ? 4.147   -9.083  2.447   1.00 97.26 214 A 1 
ATOM 1615 C CA  . ARG A 1 214 ? 3.053   -8.462  3.199   1.00 97.74 214 A 1 
ATOM 1616 C C   . ARG A 1 214 ? 2.523   -9.470  4.209   1.00 98.02 214 A 1 
ATOM 1617 O O   . ARG A 1 214 ? 2.224   -10.604 3.837   1.00 97.85 214 A 1 
ATOM 1618 C CB  . ARG A 1 214 ? 1.954   -7.996  2.237   1.00 97.44 214 A 1 
ATOM 1619 C CG  . ARG A 1 214 ? 2.472   -6.978  1.212   1.00 96.14 214 A 1 
ATOM 1620 C CD  . ARG A 1 214 ? 1.418   -6.674  0.145   1.00 95.79 214 A 1 
ATOM 1621 N NE  . ARG A 1 214 ? 1.990   -5.830  -0.919  1.00 92.05 214 A 1 
ATOM 1622 C CZ  . ARG A 1 214 ? 2.774   -6.233  -1.918  1.00 92.75 214 A 1 
ATOM 1623 N NH1 . ARG A 1 214 ? 3.055   -7.491  -2.130  1.00 84.33 214 A 1 
ATOM 1624 N NH2 . ARG A 1 214 ? 3.294   -5.355  -2.720  1.00 85.92 214 A 1 
ATOM 1625 N N   . VAL A 1 215 ? 2.416   -9.082  5.470   1.00 97.91 215 A 1 
ATOM 1626 C CA  . VAL A 1 215 ? 1.942   -9.953  6.552   1.00 98.00 215 A 1 
ATOM 1627 C C   . VAL A 1 215 ? 0.770   -9.288  7.260   1.00 98.02 215 A 1 
ATOM 1628 O O   . VAL A 1 215 ? 0.939   -8.229  7.859   1.00 97.47 215 A 1 
ATOM 1629 C CB  . VAL A 1 215 ? 3.072   -10.303 7.542   1.00 97.58 215 A 1 
ATOM 1630 C CG1 . VAL A 1 215 ? 2.574   -11.292 8.602   1.00 95.78 215 A 1 
ATOM 1631 C CG2 . VAL A 1 215 ? 4.277   -10.934 6.835   1.00 95.90 215 A 1 
ATOM 1632 N N   . GLY A 1 216 ? -0.407  -9.908  7.197   1.00 98.00 216 A 1 
ATOM 1633 C CA  . GLY A 1 216 ? -1.573  -9.570  8.015   1.00 98.01 216 A 1 
ATOM 1634 C C   . GLY A 1 216 ? -1.644  -10.453 9.262   1.00 98.33 216 A 1 
ATOM 1635 O O   . GLY A 1 216 ? -1.128  -11.570 9.260   1.00 98.16 216 A 1 
ATOM 1636 N N   . LEU A 1 217 ? -2.299  -9.977  10.320  1.00 97.50 217 A 1 
ATOM 1637 C CA  . LEU A 1 217 ? -2.427  -10.683 11.598  1.00 97.20 217 A 1 
ATOM 1638 C C   . LEU A 1 217 ? -3.898  -10.970 11.929  1.00 97.22 217 A 1 
ATOM 1639 O O   . LEU A 1 217 ? -4.733  -10.070 11.824  1.00 96.25 217 A 1 
ATOM 1640 C CB  . LEU A 1 217 ? -1.772  -9.861  12.721  1.00 96.43 217 A 1 
ATOM 1641 C CG  . LEU A 1 217 ? -0.299  -9.478  12.504  1.00 95.44 217 A 1 
ATOM 1642 C CD1 . LEU A 1 217 ? 0.180   -8.650  13.698  1.00 93.44 217 A 1 
ATOM 1643 C CD2 . LEU A 1 217 ? 0.614   -10.694 12.367  1.00 93.13 217 A 1 
ATOM 1644 N N   . VAL A 1 218 ? -4.210  -12.200 12.378  1.00 97.41 218 A 1 
ATOM 1645 C CA  . VAL A 1 218 ? -5.551  -12.524 12.907  1.00 97.16 218 A 1 
ATOM 1646 C C   . VAL A 1 218 ? -5.723  -11.906 14.292  1.00 96.32 218 A 1 
ATOM 1647 O O   . VAL A 1 218 ? -6.680  -11.168 14.516  1.00 95.25 218 A 1 
ATOM 1648 C CB  . VAL A 1 218 ? -5.819  -14.042 12.947  1.00 97.40 218 A 1 
ATOM 1649 C CG1 . VAL A 1 218 ? -7.221  -14.346 13.497  1.00 96.12 218 A 1 
ATOM 1650 C CG2 . VAL A 1 218 ? -5.741  -14.648 11.543  1.00 95.93 218 A 1 
ATOM 1651 N N   . THR A 1 219 ? -4.776  -12.148 15.187  1.00 96.60 219 A 1 
ATOM 1652 C CA  . THR A 1 219 ? -4.730  -11.540 16.525  1.00 95.72 219 A 1 
ATOM 1653 C C   . THR A 1 219 ? -3.539  -10.589 16.644  1.00 94.60 219 A 1 
ATOM 1654 O O   . THR A 1 219 ? -2.479  -10.812 16.058  1.00 93.15 219 A 1 
ATOM 1655 C CB  . THR A 1 219 ? -4.707  -12.592 17.642  1.00 95.59 219 A 1 
ATOM 1656 O OG1 . THR A 1 219 ? -3.551  -13.378 17.576  1.00 93.12 219 A 1 
ATOM 1657 C CG2 . THR A 1 219 ? -5.915  -13.522 17.588  1.00 92.92 219 A 1 
ATOM 1658 N N   . MET A 1 220 ? -3.713  -9.496  17.396  1.00 92.24 220 A 1 
ATOM 1659 C CA  . MET A 1 220 ? -2.671  -8.471  17.576  1.00 89.97 220 A 1 
ATOM 1660 C C   . MET A 1 220 ? -1.981  -8.606  18.943  1.00 89.51 220 A 1 
ATOM 1661 O O   . MET A 1 220 ? -1.281  -9.580  19.195  1.00 83.50 220 A 1 
ATOM 1662 C CB  . MET A 1 220 ? -3.249  -7.072  17.316  1.00 87.04 220 A 1 
ATOM 1663 C CG  . MET A 1 220 ? -3.726  -6.875  15.872  1.00 82.40 220 A 1 
ATOM 1664 S SD  . MET A 1 220 ? -4.022  -5.140  15.454  1.00 76.66 220 A 1 
ATOM 1665 C CE  . MET A 1 220 ? -5.547  -4.816  16.388  1.00 66.92 220 A 1 
ATOM 1666 N N   . HIS A 1 221 ? -2.121  -7.623  19.822  1.00 90.07 221 A 1 
ATOM 1667 C CA  . HIS A 1 221 ? -1.408  -7.532  21.097  1.00 89.74 221 A 1 
ATOM 1668 C C   . HIS A 1 221 ? -2.117  -8.333  22.202  1.00 90.82 221 A 1 
ATOM 1669 O O   . HIS A 1 221 ? -2.691  -7.745  23.118  1.00 87.71 221 A 1 
ATOM 1670 C CB  . HIS A 1 221 ? -1.202  -6.061  21.482  1.00 87.10 221 A 1 
ATOM 1671 C CG  . HIS A 1 221 ? -0.547  -5.203  20.428  1.00 85.82 221 A 1 
ATOM 1672 N ND1 . HIS A 1 221 ? -1.215  -4.417  19.516  1.00 76.70 221 A 1 
ATOM 1673 C CD2 . HIS A 1 221 ? 0.789   -5.018  20.218  1.00 77.42 221 A 1 
ATOM 1674 C CE1 . HIS A 1 221 ? -0.299  -3.777  18.768  1.00 78.22 221 A 1 
ATOM 1675 N NE2 . HIS A 1 221 ? 0.937   -4.107  19.161  1.00 79.09 221 A 1 
ATOM 1676 N N   . LEU A 1 222 ? -2.085  -9.670  22.095  1.00 89.19 222 A 1 
ATOM 1677 C CA  . LEU A 1 222 ? -2.599  -10.584 23.117  1.00 91.18 222 A 1 
ATOM 1678 C C   . LEU A 1 222 ? -1.447  -11.360 23.775  1.00 92.68 222 A 1 
ATOM 1679 O O   . LEU A 1 222 ? -0.481  -11.704 23.086  1.00 90.66 222 A 1 
ATOM 1680 C CB  . LEU A 1 222 ? -3.625  -11.554 22.503  1.00 90.06 222 A 1 
ATOM 1681 C CG  . LEU A 1 222 ? -4.912  -10.897 21.970  1.00 88.40 222 A 1 
ATOM 1682 C CD1 . LEU A 1 222 ? -5.805  -11.972 21.351  1.00 84.79 222 A 1 
ATOM 1683 C CD2 . LEU A 1 222 ? -5.711  -10.189 23.065  1.00 86.30 222 A 1 
ATOM 1684 N N   . PRO A 1 223 ? -1.541  -11.689 25.076  1.00 92.33 223 A 1 
ATOM 1685 C CA  . PRO A 1 223 ? -0.681  -12.701 25.682  1.00 91.96 223 A 1 
ATOM 1686 C C   . PRO A 1 223 ? -0.779  -14.021 24.907  1.00 92.99 223 A 1 
ATOM 1687 O O   . PRO A 1 223 ? -1.870  -14.427 24.513  1.00 92.32 223 A 1 
ATOM 1688 C CB  . PRO A 1 223 ? -1.175  -12.869 27.125  1.00 90.75 223 A 1 
ATOM 1689 C CG  . PRO A 1 223 ? -1.914  -11.566 27.418  1.00 89.10 223 A 1 
ATOM 1690 C CD  . PRO A 1 223 ? -2.503  -11.198 26.060  1.00 91.47 223 A 1 
ATOM 1691 N N   . LEU A 1 224 ? 0.333   -14.726 24.723  1.00 92.16 224 A 1 
ATOM 1692 C CA  . LEU A 1 224 ? 0.364   -15.958 23.916  1.00 92.49 224 A 1 
ATOM 1693 C C   . LEU A 1 224 ? -0.636  -17.022 24.407  1.00 93.22 224 A 1 
ATOM 1694 O O   . LEU A 1 224 ? -1.255  -17.698 23.597  1.00 91.81 224 A 1 
ATOM 1695 C CB  . LEU A 1 224 ? 1.806   -16.504 23.901  1.00 90.63 224 A 1 
ATOM 1696 C CG  . LEU A 1 224 ? 2.015   -17.723 22.978  1.00 83.55 224 A 1 
ATOM 1697 C CD1 . LEU A 1 224 ? 1.776   -17.378 21.508  1.00 80.59 224 A 1 
ATOM 1698 C CD2 . LEU A 1 224 ? 3.453   -18.233 23.123  1.00 81.95 224 A 1 
ATOM 1699 N N   . ALA A 1 225 ? -0.831  -17.123 25.726  1.00 94.04 225 A 1 
ATOM 1700 C CA  . ALA A 1 225 ? -1.797  -18.041 26.336  1.00 93.02 225 A 1 
ATOM 1701 C C   . ALA A 1 225 ? -3.266  -17.728 25.981  1.00 93.39 225 A 1 
ATOM 1702 O O   . ALA A 1 225 ? -4.123  -18.597 26.109  1.00 91.74 225 A 1 
ATOM 1703 C CB  . ALA A 1 225 ? -1.582  -18.002 27.853  1.00 92.48 225 A 1 
ATOM 1704 N N   . GLU A 1 226 ? -3.554  -16.494 25.534  1.00 94.18 226 A 1 
ATOM 1705 C CA  . GLU A 1 226 ? -4.896  -16.036 25.157  1.00 93.64 226 A 1 
ATOM 1706 C C   . GLU A 1 226 ? -5.135  -16.086 23.640  1.00 94.90 226 A 1 
ATOM 1707 O O   . GLU A 1 226 ? -6.236  -15.805 23.188  1.00 93.35 226 A 1 
ATOM 1708 C CB  . GLU A 1 226 ? -5.135  -14.622 25.707  1.00 92.31 226 A 1 
ATOM 1709 C CG  . GLU A 1 226 ? -5.166  -14.591 27.246  1.00 86.58 226 A 1 
ATOM 1710 C CD  . GLU A 1 226 ? -5.352  -13.179 27.817  1.00 80.51 226 A 1 
ATOM 1711 O OE1 . GLU A 1 226 ? -4.978  -12.992 29.004  1.00 71.92 226 A 1 
ATOM 1712 O OE2 . GLU A 1 226 ? -5.826  -12.286 27.084  1.00 72.38 226 A 1 
ATOM 1713 N N   . VAL A 1 227 ? -4.139  -16.458 22.829  1.00 94.55 227 A 1 
ATOM 1714 C CA  . VAL A 1 227 ? -4.269  -16.481 21.360  1.00 94.98 227 A 1 
ATOM 1715 C C   . VAL A 1 227 ? -5.295  -17.516 20.899  1.00 95.56 227 A 1 
ATOM 1716 O O   . VAL A 1 227 ? -6.229  -17.153 20.187  1.00 95.23 227 A 1 
ATOM 1717 C CB  . VAL A 1 227 ? -2.902  -16.711 20.688  1.00 94.66 227 A 1 
ATOM 1718 C CG1 . VAL A 1 227 ? -3.022  -16.983 19.183  1.00 92.26 227 A 1 
ATOM 1719 C CG2 . VAL A 1 227 ? -2.004  -15.481 20.861  1.00 91.92 227 A 1 
ATOM 1720 N N   . ALA A 1 228 ? -5.147  -18.775 21.308  1.00 95.26 228 A 1 
ATOM 1721 C CA  . ALA A 1 228 ? -5.960  -19.881 20.791  1.00 94.68 228 A 1 
ATOM 1722 C C   . ALA A 1 228 ? -7.486  -19.652 20.905  1.00 94.99 228 A 1 
ATOM 1723 O O   . ALA A 1 228 ? -8.169  -19.822 19.896  1.00 94.45 228 A 1 
ATOM 1724 C CB  . ALA A 1 228 ? -5.497  -21.202 21.424  1.00 93.67 228 A 1 
ATOM 1725 N N   . PRO A 1 229 ? -8.044  -19.163 22.033  1.00 96.22 229 A 1 
ATOM 1726 C CA  . PRO A 1 229 ? -9.478  -18.869 22.136  1.00 95.88 229 A 1 
ATOM 1727 C C   . PRO A 1 229 ? -10.000 -17.810 21.150  1.00 96.34 229 A 1 
ATOM 1728 O O   . PRO A 1 229 ? -11.197 -17.774 20.870  1.00 95.20 229 A 1 
ATOM 1729 C CB  . PRO A 1 229 ? -9.697  -18.404 23.578  1.00 94.61 229 A 1 
ATOM 1730 C CG  . PRO A 1 229 ? -8.545  -19.042 24.349  1.00 92.25 229 A 1 
ATOM 1731 C CD  . PRO A 1 229 ? -7.413  -18.993 23.337  1.00 95.20 229 A 1 
ATOM 1732 N N   . HIS A 1 230 ? -9.131  -16.930 20.634  1.00 96.30 230 A 1 
ATOM 1733 C CA  . HIS A 1 230 ? -9.494  -15.878 19.678  1.00 96.29 230 A 1 
ATOM 1734 C C   . HIS A 1 230 ? -9.330  -16.317 18.215  1.00 96.82 230 A 1 
ATOM 1735 O O   . HIS A 1 230 ? -9.766  -15.601 17.304  1.00 95.54 230 A 1 
ATOM 1736 C CB  . HIS A 1 230 ? -8.683  -14.612 19.977  1.00 95.84 230 A 1 
ATOM 1737 C CG  . HIS A 1 230 ? -9.017  -13.986 21.307  1.00 95.07 230 A 1 
ATOM 1738 N ND1 . HIS A 1 230 ? -8.478  -14.323 22.522  1.00 83.49 230 A 1 
ATOM 1739 C CD2 . HIS A 1 230 ? -9.913  -12.974 21.533  1.00 85.79 230 A 1 
ATOM 1740 C CE1 . HIS A 1 230 ? -9.031  -13.543 23.460  1.00 86.54 230 A 1 
ATOM 1741 N NE2 . HIS A 1 230 ? -9.910  -12.698 22.903  1.00 89.11 230 A 1 
ATOM 1742 N N   . ILE A 1 231 ? -8.718  -17.475 17.966  1.00 96.62 231 A 1 
ATOM 1743 C CA  . ILE A 1 231 ? -8.651  -18.070 16.635  1.00 97.02 231 A 1 
ATOM 1744 C C   . ILE A 1 231 ? -9.973  -18.792 16.371  1.00 97.17 231 A 1 
ATOM 1745 O O   . ILE A 1 231 ? -10.217 -19.881 16.873  1.00 96.68 231 A 1 
ATOM 1746 C CB  . ILE A 1 231 ? -7.417  -18.981 16.480  1.00 96.91 231 A 1 
ATOM 1747 C CG1 . ILE A 1 231 ? -6.091  -18.244 16.776  1.00 95.44 231 A 1 
ATOM 1748 C CG2 . ILE A 1 231 ? -7.366  -19.592 15.069  1.00 95.99 231 A 1 
ATOM 1749 C CD1 . ILE A 1 231 ? -5.840  -16.971 15.957  1.00 93.07 231 A 1 
ATOM 1750 N N   . THR A 1 232 ? -10.839 -18.168 15.578  1.00 97.54 232 A 1 
ATOM 1751 C CA  . THR A 1 232 ? -12.132 -18.725 15.169  1.00 97.58 232 A 1 
ATOM 1752 C C   . THR A 1 232 ? -12.261 -18.698 13.651  1.00 97.92 232 A 1 
ATOM 1753 O O   . THR A 1 232 ? -11.643 -17.870 12.976  1.00 97.80 232 A 1 
ATOM 1754 C CB  . THR A 1 232 ? -13.320 -17.987 15.813  1.00 97.32 232 A 1 
ATOM 1755 O OG1 . THR A 1 232 ? -13.450 -16.683 15.299  1.00 95.71 232 A 1 
ATOM 1756 C CG2 . THR A 1 232 ? -13.217 -17.874 17.336  1.00 94.97 232 A 1 
ATOM 1757 N N   . THR A 1 233 ? -13.110 -19.565 13.097  1.00 97.95 233 A 1 
ATOM 1758 C CA  . THR A 1 233 ? -13.412 -19.580 11.655  1.00 98.11 233 A 1 
ATOM 1759 C C   . THR A 1 233 ? -13.895 -18.214 11.166  1.00 98.06 233 A 1 
ATOM 1760 O O   . THR A 1 233 ? -13.488 -17.766 10.096  1.00 97.68 233 A 1 
ATOM 1761 C CB  . THR A 1 233 ? -14.478 -20.642 11.348  1.00 97.90 233 A 1 
ATOM 1762 O OG1 . THR A 1 233 ? -14.047 -21.892 11.822  1.00 93.88 233 A 1 
ATOM 1763 C CG2 . THR A 1 233 ? -14.775 -20.808 9.863   1.00 93.07 233 A 1 
ATOM 1764 N N   . VAL A 1 234 ? -14.725 -17.523 11.962  1.00 98.15 234 A 1 
ATOM 1765 C CA  . VAL A 1 234 ? -15.248 -16.186 11.639  1.00 97.92 234 A 1 
ATOM 1766 C C   . VAL A 1 234 ? -14.120 -15.158 11.603  1.00 97.88 234 A 1 
ATOM 1767 O O   . VAL A 1 234 ? -13.956 -14.490 10.585  1.00 97.35 234 A 1 
ATOM 1768 C CB  . VAL A 1 234 ? -16.357 -15.769 12.626  1.00 97.42 234 A 1 
ATOM 1769 C CG1 . VAL A 1 234 ? -16.877 -14.355 12.342  1.00 93.87 234 A 1 
ATOM 1770 C CG2 . VAL A 1 234 ? -17.552 -16.733 12.532  1.00 93.89 234 A 1 
ATOM 1771 N N   . ALA A 1 235 ? -13.284 -15.097 12.647  1.00 97.44 235 A 1 
ATOM 1772 C CA  . ALA A 1 235 ? -12.175 -14.146 12.723  1.00 97.20 235 A 1 
ATOM 1773 C C   . ALA A 1 235 ? -11.191 -14.315 11.552  1.00 97.39 235 A 1 
ATOM 1774 O O   . ALA A 1 235 ? -10.804 -13.338 10.912  1.00 96.95 235 A 1 
ATOM 1775 C CB  . ALA A 1 235 ? -11.469 -14.324 14.074  1.00 96.98 235 A 1 
ATOM 1776 N N   . ILE A 1 236 ? -10.823 -15.560 11.209  1.00 97.86 236 A 1 
ATOM 1777 C CA  . ILE A 1 236 ? -9.946  -15.831 10.060  1.00 98.11 236 A 1 
ATOM 1778 C C   . ILE A 1 236 ? -10.603 -15.373 8.756   1.00 97.98 236 A 1 
ATOM 1779 O O   . ILE A 1 236 ? -9.950  -14.730 7.931   1.00 97.79 236 A 1 
ATOM 1780 C CB  . ILE A 1 236 ? -9.570  -17.326 10.006  1.00 98.26 236 A 1 
ATOM 1781 C CG1 . ILE A 1 236 ? -8.686  -17.695 11.216  1.00 97.48 236 A 1 
ATOM 1782 C CG2 . ILE A 1 236 ? -8.830  -17.668 8.698   1.00 97.70 236 A 1 
ATOM 1783 C CD1 . ILE A 1 236 ? -8.504  -19.201 11.390  1.00 95.48 236 A 1 
ATOM 1784 N N   . LEU A 1 237 ? -11.887 -15.685 8.556   1.00 98.09 237 A 1 
ATOM 1785 C CA  . LEU A 1 237 ? -12.609 -15.337 7.336   1.00 97.78 237 A 1 
ATOM 1786 C C   . LEU A 1 237 ? -12.744 -13.817 7.163   1.00 97.44 237 A 1 
ATOM 1787 O O   . LEU A 1 237 ? -12.518 -13.308 6.065   1.00 96.69 237 A 1 
ATOM 1788 C CB  . LEU A 1 237 ? -13.972 -16.044 7.358   1.00 97.12 237 A 1 
ATOM 1789 C CG  . LEU A 1 237 ? -14.804 -15.845 6.080   1.00 90.39 237 A 1 
ATOM 1790 C CD1 . LEU A 1 237 ? -14.118 -16.428 4.845   1.00 87.76 237 A 1 
ATOM 1791 C CD2 . LEU A 1 237 ? -16.155 -16.537 6.254   1.00 88.96 237 A 1 
ATOM 1792 N N   . GLU A 1 238 ? -13.051 -13.075 8.227   1.00 96.88 238 A 1 
ATOM 1793 C CA  . GLU A 1 238 ? -13.103 -11.608 8.208   1.00 96.01 238 A 1 
ATOM 1794 C C   . GLU A 1 238 ? -11.746 -11.004 7.830   1.00 96.07 238 A 1 
ATOM 1795 O O   . GLU A 1 238 ? -11.667 -10.159 6.931   1.00 95.67 238 A 1 
ATOM 1796 C CB  . GLU A 1 238 ? -13.563 -11.093 9.579   1.00 95.37 238 A 1 
ATOM 1797 C CG  . GLU A 1 238 ? -15.066 -11.336 9.788   1.00 89.59 238 A 1 
ATOM 1798 C CD  . GLU A 1 238 ? -15.562 -10.965 11.195  1.00 83.43 238 A 1 
ATOM 1799 O OE1 . GLU A 1 238 ? -16.803 -10.856 11.332  1.00 73.60 238 A 1 
ATOM 1800 O OE2 . GLU A 1 238 ? -14.725 -10.882 12.116  1.00 74.92 238 A 1 
ATOM 1801 N N   . LYS A 1 239 ? -10.652 -11.503 8.423   1.00 97.16 239 A 1 
ATOM 1802 C CA  . LYS A 1 239 ? -9.298  -11.057 8.062   1.00 97.23 239 A 1 
ATOM 1803 C C   . LYS A 1 239 ? -8.917  -11.435 6.630   1.00 97.48 239 A 1 
ATOM 1804 O O   . LYS A 1 239 ? -8.281  -10.626 5.955   1.00 97.24 239 A 1 
ATOM 1805 C CB  . LYS A 1 239 ? -8.261  -11.575 9.066   1.00 97.00 239 A 1 
ATOM 1806 C CG  . LYS A 1 239 ? -8.431  -11.074 10.511  1.00 95.81 239 A 1 
ATOM 1807 C CD  . LYS A 1 239 ? -8.603  -9.565  10.675  1.00 94.35 239 A 1 
ATOM 1808 C CE  . LYS A 1 239 ? -8.712  -9.210  12.159  1.00 91.72 239 A 1 
ATOM 1809 N NZ  . LYS A 1 239 ? -9.061  -7.790  12.369  1.00 87.75 239 A 1 
ATOM 1810 N N   . LEU A 1 240 ? -9.333  -12.601 6.121   1.00 97.54 240 A 1 
ATOM 1811 C CA  . LEU A 1 240 ? -9.117  -12.979 4.721   1.00 97.68 240 A 1 
ATOM 1812 C C   . LEU A 1 240 ? -9.862  -12.054 3.751   1.00 97.47 240 A 1 
ATOM 1813 O O   . LEU A 1 240 ? -9.279  -11.638 2.746   1.00 97.44 240 A 1 
ATOM 1814 C CB  . LEU A 1 240 ? -9.530  -14.445 4.489   1.00 98.04 240 A 1 
ATOM 1815 C CG  . LEU A 1 240 ? -8.513  -15.478 5.005   1.00 97.98 240 A 1 
ATOM 1816 C CD1 . LEU A 1 240 ? -9.107  -16.883 4.885   1.00 97.48 240 A 1 
ATOM 1817 C CD2 . LEU A 1 240 ? -7.211  -15.450 4.192   1.00 97.48 240 A 1 
ATOM 1818 N N   . ARG A 1 241 ? -11.113 -11.688 4.058   1.00 97.33 241 A 1 
ATOM 1819 C CA  . ARG A 1 241 ? -11.894 -10.726 3.258   1.00 96.76 241 A 1 
ATOM 1820 C C   . ARG A 1 241 ? -11.234 -9.347  3.252   1.00 96.54 241 A 1 
ATOM 1821 O O   . ARG A 1 241 ? -11.007 -8.789  2.175   1.00 96.11 241 A 1 
ATOM 1822 C CB  . ARG A 1 241 ? -13.329 -10.628 3.800   1.00 96.66 241 A 1 
ATOM 1823 C CG  . ARG A 1 241 ? -14.173 -11.883 3.526   1.00 95.90 241 A 1 
ATOM 1824 C CD  . ARG A 1 241 ? -15.479 -11.765 4.303   1.00 94.80 241 A 1 
ATOM 1825 N NE  . ARG A 1 241 ? -16.377 -12.920 4.113   1.00 93.59 241 A 1 
ATOM 1826 C CZ  . ARG A 1 241 ? -17.351 -13.266 4.937   1.00 92.50 241 A 1 
ATOM 1827 N NH1 . ARG A 1 241 ? -17.595 -12.619 6.042   1.00 88.75 241 A 1 
ATOM 1828 N NH2 . ARG A 1 241 ? -18.109 -14.278 4.661   1.00 89.46 241 A 1 
ATOM 1829 N N   . ALA A 1 242 ? -10.852 -8.833  4.426   1.00 96.43 242 A 1 
ATOM 1830 C CA  . ALA A 1 242 ? -10.156 -7.553  4.563   1.00 96.09 242 A 1 
ATOM 1831 C C   . ALA A 1 242 ? -8.812  -7.552  3.812   1.00 96.54 242 A 1 
ATOM 1832 O O   . ALA A 1 242 ? -8.517  -6.625  3.052   1.00 96.34 242 A 1 
ATOM 1833 C CB  . ALA A 1 242 ? -9.971  -7.262  6.057   1.00 95.50 242 A 1 
ATOM 1834 N N   . LEU A 1 243 ? -8.027  -8.626  3.944   1.00 96.90 243 A 1 
ATOM 1835 C CA  . LEU A 1 243 ? -6.739  -8.774  3.267   1.00 97.42 243 A 1 
ATOM 1836 C C   . LEU A 1 243 ? -6.905  -8.859  1.745   1.00 97.74 243 A 1 
ATOM 1837 O O   . LEU A 1 243 ? -6.197  -8.165  1.017   1.00 97.67 243 A 1 
ATOM 1838 C CB  . LEU A 1 243 ? -6.006  -9.992  3.860   1.00 97.50 243 A 1 
ATOM 1839 C CG  . LEU A 1 243 ? -4.587  -10.228 3.313   1.00 96.64 243 A 1 
ATOM 1840 C CD1 . LEU A 1 243 ? -3.676  -9.016  3.462   1.00 95.31 243 A 1 
ATOM 1841 C CD2 . LEU A 1 243 ? -3.938  -11.384 4.080   1.00 95.28 243 A 1 
ATOM 1842 N N   . LYS A 1 244 ? -7.874  -9.645  1.236   1.00 97.64 244 A 1 
ATOM 1843 C CA  . LYS A 1 244 ? -8.177  -9.720  -0.204  1.00 97.59 244 A 1 
ATOM 1844 C C   . LYS A 1 244 ? -8.607  -8.365  -0.766  1.00 97.54 244 A 1 
ATOM 1845 O O   . LYS A 1 244 ? -8.140  -7.981  -1.842  1.00 97.33 244 A 1 
ATOM 1846 C CB  . LYS A 1 244 ? -9.230  -10.814 -0.445  1.00 97.44 244 A 1 
ATOM 1847 C CG  . LYS A 1 244 ? -9.658  -10.976 -1.923  1.00 96.55 244 A 1 
ATOM 1848 C CD  . LYS A 1 244 ? -10.985 -10.261 -2.241  1.00 93.44 244 A 1 
ATOM 1849 C CE  . LYS A 1 244 ? -11.416 -10.552 -3.684  1.00 87.99 244 A 1 
ATOM 1850 N NZ  . LYS A 1 244 ? -12.803 -10.074 -3.951  1.00 80.76 244 A 1 
ATOM 1851 N N   . LEU A 1 245 ? -9.463  -7.639  -0.045  1.00 96.74 245 A 1 
ATOM 1852 C CA  . LEU A 1 245 ? -9.908  -6.306  -0.451  1.00 96.31 245 A 1 
ATOM 1853 C C   . LEU A 1 245 ? -8.730  -5.334  -0.531  1.00 96.73 245 A 1 
ATOM 1854 O O   . LEU A 1 245 ? -8.531  -4.700  -1.567  1.00 96.39 245 A 1 
ATOM 1855 C CB  . LEU A 1 245 ? -10.992 -5.818  0.528   1.00 95.53 245 A 1 
ATOM 1856 C CG  . LEU A 1 245 ? -11.589 -4.447  0.159   1.00 93.27 245 A 1 
ATOM 1857 C CD1 . LEU A 1 245 ? -12.338 -4.497  -1.174  1.00 90.26 245 A 1 
ATOM 1858 C CD2 . LEU A 1 245 ? -12.556 -3.996  1.245   1.00 90.11 245 A 1 
ATOM 1859 N N   . SER A 1 246 ? -7.899  -5.278  0.511   1.00 96.92 246 A 1 
ATOM 1860 C CA  . SER A 1 246 ? -6.710  -4.427  0.555   1.00 97.21 246 A 1 
ATOM 1861 C C   . SER A 1 246 ? -5.708  -4.771  -0.551  1.00 97.57 246 A 1 
ATOM 1862 O O   . SER A 1 246 ? -5.273  -3.889  -1.286  1.00 97.43 246 A 1 
ATOM 1863 C CB  . SER A 1 246 ? -6.045  -4.541  1.924   1.00 97.15 246 A 1 
ATOM 1864 O OG  . SER A 1 246 ? -4.950  -3.656  1.999   1.00 94.61 246 A 1 
ATOM 1865 N N   . LEU A 1 247 ? -5.396  -6.055  -0.763  1.00 97.90 247 A 1 
ATOM 1866 C CA  . LEU A 1 247 ? -4.485  -6.465  -1.839  1.00 98.05 247 A 1 
ATOM 1867 C C   . LEU A 1 247 ? -5.004  -6.040  -3.219  1.00 97.98 247 A 1 
ATOM 1868 O O   . LEU A 1 247 ? -4.210  -5.683  -4.091  1.00 97.81 247 A 1 
ATOM 1869 C CB  . LEU A 1 247 ? -4.266  -7.983  -1.771  1.00 98.24 247 A 1 
ATOM 1870 C CG  . LEU A 1 247 ? -3.433  -8.438  -0.557  1.00 97.86 247 A 1 
ATOM 1871 C CD1 . LEU A 1 247 ? -3.509  -9.954  -0.429  1.00 97.17 247 A 1 
ATOM 1872 C CD2 . LEU A 1 247 ? -1.963  -8.041  -0.669  1.00 96.99 247 A 1 
ATOM 1873 N N   . THR A 1 248 ? -6.327  -6.021  -3.408  1.00 97.54 248 A 1 
ATOM 1874 C CA  . THR A 1 248 ? -6.948  -5.614  -4.672  1.00 97.35 248 A 1 
ATOM 1875 C C   . THR A 1 248 ? -6.958  -4.092  -4.847  1.00 97.31 248 A 1 
ATOM 1876 O O   . THR A 1 248 ? -6.558  -3.597  -5.903  1.00 96.63 248 A 1 
ATOM 1877 C CB  . THR A 1 248 ? -8.371  -6.185  -4.785  1.00 96.86 248 A 1 
ATOM 1878 O OG1 . THR A 1 248 ? -8.364  -7.583  -4.592  1.00 92.34 248 A 1 
ATOM 1879 C CG2 . THR A 1 248 ? -8.988  -5.935  -6.160  1.00 91.16 248 A 1 
ATOM 1880 N N   . GLN A 1 249 ? -7.397  -3.338  -3.832  1.00 97.06 249 A 1 
ATOM 1881 C CA  . GLN A 1 249 ? -7.578  -1.883  -3.912  1.00 96.77 249 A 1 
ATOM 1882 C C   . GLN A 1 249 ? -6.295  -1.096  -3.618  1.00 97.38 249 A 1 
ATOM 1883 O O   . GLN A 1 249 ? -5.970  -0.150  -4.332  1.00 96.78 249 A 1 
ATOM 1884 C CB  . GLN A 1 249 ? -8.672  -1.435  -2.935  1.00 94.79 249 A 1 
ATOM 1885 C CG  . GLN A 1 249 ? -10.058 -1.991  -3.289  1.00 82.90 249 A 1 
ATOM 1886 C CD  . GLN A 1 249 ? -11.160 -1.428  -2.398  1.00 83.23 249 A 1 
ATOM 1887 O OE1 . GLN A 1 249 ? -10.947 -0.666  -1.472  1.00 75.58 249 A 1 
ATOM 1888 N NE2 . GLN A 1 249 ? -12.403 -1.759  -2.658  1.00 74.09 249 A 1 
ATOM 1889 N N   . ASP A 1 250 ? -5.567  -1.481  -2.561  1.00 97.64 250 A 1 
ATOM 1890 C CA  . ASP A 1 250 ? -4.424  -0.735  -2.043  1.00 97.84 250 A 1 
ATOM 1891 C C   . ASP A 1 250 ? -3.121  -1.124  -2.750  1.00 98.08 250 A 1 
ATOM 1892 O O   . ASP A 1 250 ? -2.243  -0.284  -2.942  1.00 97.70 250 A 1 
ATOM 1893 C CB  . ASP A 1 250 ? -4.303  -0.940  -0.518  1.00 97.71 250 A 1 
ATOM 1894 C CG  . ASP A 1 250 ? -5.555  -0.542  0.275   1.00 97.19 250 A 1 
ATOM 1895 O OD1 . ASP A 1 250 ? -6.244  0.418   -0.127  1.00 95.47 250 A 1 
ATOM 1896 O OD2 . ASP A 1 250 ? -5.827  -1.139  1.335   1.00 95.36 250 A 1 
ATOM 1897 N N   . PHE A 1 251 ? -3.011  -2.384  -3.200  1.00 97.96 251 A 1 
ATOM 1898 C CA  . PHE A 1 251 ? -1.810  -2.914  -3.859  1.00 97.96 251 A 1 
ATOM 1899 C C   . PHE A 1 251 ? -2.018  -3.252  -5.342  1.00 97.90 251 A 1 
ATOM 1900 O O   . PHE A 1 251 ? -1.091  -3.735  -5.992  1.00 96.96 251 A 1 
ATOM 1901 C CB  . PHE A 1 251 ? -1.255  -4.099  -3.057  1.00 97.97 251 A 1 
ATOM 1902 C CG  . PHE A 1 251 ? -0.888  -3.750  -1.626  1.00 98.11 251 A 1 
ATOM 1903 C CD1 . PHE A 1 251 ? 0.384   -3.227  -1.337  1.00 97.36 251 A 1 
ATOM 1904 C CD2 . PHE A 1 251 ? -1.826  -3.914  -0.589  1.00 97.46 251 A 1 
ATOM 1905 C CE1 . PHE A 1 251 ? 0.717   -2.874  -0.018  1.00 97.14 251 A 1 
ATOM 1906 C CE2 . PHE A 1 251 ? -1.494  -3.555  0.730   1.00 97.09 251 A 1 
ATOM 1907 C CZ  . PHE A 1 251 ? -0.222  -3.038  1.016   1.00 97.44 251 A 1 
ATOM 1908 N N   . ALA A 1 252 ? -3.213  -3.004  -5.895  1.00 97.21 252 A 1 
ATOM 1909 C CA  . ALA A 1 252 ? -3.560  -3.241  -7.301  1.00 97.06 252 A 1 
ATOM 1910 C C   . ALA A 1 252 ? -3.310  -4.690  -7.788  1.00 97.06 252 A 1 
ATOM 1911 O O   . ALA A 1 252 ? -3.037  -4.929  -8.966  1.00 95.47 252 A 1 
ATOM 1912 C CB  . ALA A 1 252 ? -2.912  -2.152  -8.173  1.00 96.51 252 A 1 
ATOM 1913 N N   . ILE A 1 253 ? -3.426  -5.684  -6.898  1.00 97.63 253 A 1 
ATOM 1914 C CA  . ILE A 1 253 ? -3.255  -7.104  -7.226  1.00 97.57 253 A 1 
ATOM 1915 C C   . ILE A 1 253 ? -4.623  -7.696  -7.573  1.00 97.26 253 A 1 
ATOM 1916 O O   . ILE A 1 253 ? -5.456  -7.932  -6.704  1.00 96.32 253 A 1 
ATOM 1917 C CB  . ILE A 1 253 ? -2.549  -7.870  -6.086  1.00 97.64 253 A 1 
ATOM 1918 C CG1 . ILE A 1 253 ? -1.187  -7.226  -5.744  1.00 96.86 253 A 1 
ATOM 1919 C CG2 . ILE A 1 253 ? -2.356  -9.341  -6.502  1.00 96.70 253 A 1 
ATOM 1920 C CD1 . ILE A 1 253 ? -0.485  -7.840  -4.533  1.00 94.41 253 A 1 
ATOM 1921 N N   . ARG A 1 254 ? -4.866  -7.975  -8.859  1.00 95.87 254 A 1 
ATOM 1922 C CA  . ARG A 1 254 ? -6.188  -8.401  -9.356  1.00 94.59 254 A 1 
ATOM 1923 C C   . ARG A 1 254 ? -6.694  -9.717  -8.752  1.00 95.17 254 A 1 
ATOM 1924 O O   . ARG A 1 254 ? -7.888  -9.847  -8.489  1.00 92.67 254 A 1 
ATOM 1925 C CB  . ARG A 1 254 ? -6.133  -8.477  -10.888 1.00 92.23 254 A 1 
ATOM 1926 C CG  . ARG A 1 254 ? -7.499  -8.824  -11.499 1.00 78.22 254 A 1 
ATOM 1927 C CD  . ARG A 1 254 ? -7.412  -8.869  -13.022 1.00 70.35 254 A 1 
ATOM 1928 N NE  . ARG A 1 254 ? -8.701  -9.278  -13.606 1.00 61.52 254 A 1 
ATOM 1929 C CZ  . ARG A 1 254 ? -8.946  -9.504  -14.886 1.00 52.10 254 A 1 
ATOM 1930 N NH1 . ARG A 1 254 ? -8.025  -9.377  -15.801 1.00 47.50 254 A 1 
ATOM 1931 N NH2 . ARG A 1 254 ? -10.138 -9.864  -15.272 1.00 46.48 254 A 1 
ATOM 1932 N N   . ALA A 1 255 ? -5.815  -10.699 -8.598  1.00 95.54 255 A 1 
ATOM 1933 C CA  . ALA A 1 255 ? -6.157  -12.029 -8.085  1.00 95.98 255 A 1 
ATOM 1934 C C   . ALA A 1 255 ? -5.123  -12.452 -7.026  1.00 96.98 255 A 1 
ATOM 1935 O O   . ALA A 1 255 ? -4.238  -13.260 -7.327  1.00 96.08 255 A 1 
ATOM 1936 C CB  . ALA A 1 255 ? -6.259  -13.007 -9.273  1.00 94.64 255 A 1 
ATOM 1937 N N   . PRO A 1 256 ? -5.181  -11.859 -5.818  1.00 97.69 256 A 1 
ATOM 1938 C CA  . PRO A 1 256 ? -4.153  -12.062 -4.806  1.00 97.91 256 A 1 
ATOM 1939 C C   . PRO A 1 256 ? -4.195  -13.479 -4.229  1.00 98.21 256 A 1 
ATOM 1940 O O   . PRO A 1 256 ? -5.261  -13.993 -3.876  1.00 97.71 256 A 1 
ATOM 1941 C CB  . PRO A 1 256 ? -4.422  -11.000 -3.740  1.00 97.14 256 A 1 
ATOM 1942 C CG  . PRO A 1 256 ? -5.925  -10.752 -3.843  1.00 95.41 256 A 1 
ATOM 1943 C CD  . PRO A 1 256 ? -6.194  -10.924 -5.329  1.00 97.27 256 A 1 
ATOM 1944 N N   . ARG A 1 257 ? -3.020  -14.097 -4.086  1.00 98.32 257 A 1 
ATOM 1945 C CA  . ARG A 1 257 ? -2.811  -15.401 -3.446  1.00 98.50 257 A 1 
ATOM 1946 C C   . ARG A 1 257 ? -2.354  -15.186 -2.009  1.00 98.62 257 A 1 
ATOM 1947 O O   . ARG A 1 257 ? -1.325  -14.550 -1.773  1.00 98.26 257 A 1 
ATOM 1948 C CB  . ARG A 1 257 ? -1.779  -16.210 -4.232  1.00 98.08 257 A 1 
ATOM 1949 C CG  . ARG A 1 257 ? -2.232  -16.497 -5.672  1.00 95.61 257 A 1 
ATOM 1950 C CD  . ARG A 1 257 ? -1.067  -17.005 -6.513  1.00 93.90 257 A 1 
ATOM 1951 N NE  . ARG A 1 257 ? -0.039  -15.958 -6.622  1.00 83.53 257 A 1 
ATOM 1952 C CZ  . ARG A 1 257 ? 1.209   -16.109 -6.998  1.00 77.15 257 A 1 
ATOM 1953 N NH1 . ARG A 1 257 ? 1.666   -17.244 -7.449  1.00 67.74 257 A 1 
ATOM 1954 N NH2 . ARG A 1 257 ? 2.018   -15.087 -6.900  1.00 65.74 257 A 1 
ATOM 1955 N N   . ILE A 1 258 ? -3.102  -15.723 -1.053  1.00 98.44 258 A 1 
ATOM 1956 C CA  . ILE A 1 258 ? -2.871  -15.529 0.379   1.00 98.61 258 A 1 
ATOM 1957 C C   . ILE A 1 258 ? -2.429  -16.857 0.999   1.00 98.66 258 A 1 
ATOM 1958 O O   . ILE A 1 258 ? -3.158  -17.845 0.939   1.00 98.45 258 A 1 
ATOM 1959 C CB  . ILE A 1 258 ? -4.129  -14.947 1.059   1.00 98.53 258 A 1 
ATOM 1960 C CG1 . ILE A 1 258 ? -4.547  -13.604 0.406   1.00 98.04 258 A 1 
ATOM 1961 C CG2 . ILE A 1 258 ? -3.864  -14.762 2.566   1.00 98.09 258 A 1 
ATOM 1962 C CD1 . ILE A 1 258 ? -5.927  -13.100 0.846   1.00 96.87 258 A 1 
ATOM 1963 N N   . ALA A 1 259 ? -1.248  -16.883 1.611   1.00 98.53 259 A 1 
ATOM 1964 C CA  . ALA A 1 259 ? -0.828  -18.005 2.446   1.00 98.58 259 A 1 
ATOM 1965 C C   . ALA A 1 259 ? -1.400  -17.847 3.857   1.00 98.67 259 A 1 
ATOM 1966 O O   . ALA A 1 259 ? -1.232  -16.797 4.472   1.00 98.56 259 A 1 
ATOM 1967 C CB  . ALA A 1 259 ? 0.698   -18.075 2.468   1.00 98.44 259 A 1 
ATOM 1968 N N   . VAL A 1 260 ? -2.036  -18.890 4.388   1.00 98.29 260 A 1 
ATOM 1969 C CA  . VAL A 1 260 ? -2.564  -18.936 5.756   1.00 98.40 260 A 1 
ATOM 1970 C C   . VAL A 1 260 ? -1.663  -19.838 6.589   1.00 98.32 260 A 1 
ATOM 1971 O O   . VAL A 1 260 ? -1.450  -21.000 6.235   1.00 98.00 260 A 1 
ATOM 1972 C CB  . VAL A 1 260 ? -4.027  -19.411 5.770   1.00 98.31 260 A 1 
ATOM 1973 C CG1 . VAL A 1 260 ? -4.618  -19.339 7.178   1.00 97.47 260 A 1 
ATOM 1974 C CG2 . VAL A 1 260 ? -4.907  -18.555 4.844   1.00 97.33 260 A 1 
ATOM 1975 N N   . LEU A 1 261 ? -1.106  -19.307 7.678   1.00 98.26 261 A 1 
ATOM 1976 C CA  . LEU A 1 261 ? -0.270  -20.102 8.575   1.00 98.22 261 A 1 
ATOM 1977 C C   . LEU A 1 261 ? -1.128  -20.970 9.499   1.00 98.13 261 A 1 
ATOM 1978 O O   . LEU A 1 261 ? -2.278  -20.646 9.787   1.00 97.81 261 A 1 
ATOM 1979 C CB  . LEU A 1 261 ? 0.710   -19.206 9.348   1.00 98.20 261 A 1 
ATOM 1980 C CG  . LEU A 1 261 ? 1.661   -18.374 8.469   1.00 97.68 261 A 1 
ATOM 1981 C CD1 . LEU A 1 261 ? 2.650   -17.627 9.357   1.00 96.99 261 A 1 
ATOM 1982 C CD2 . LEU A 1 261 ? 2.464   -19.218 7.479   1.00 96.65 261 A 1 
ATOM 1983 N N   . ALA A 1 262 ? -0.563  -22.084 9.952   1.00 97.45 262 A 1 
ATOM 1984 C CA  . ALA A 1 262 ? -1.115  -22.890 11.029  1.00 97.19 262 A 1 
ATOM 1985 C C   . ALA A 1 262 ? -0.960  -22.171 12.379  1.00 97.25 262 A 1 
ATOM 1986 O O   . ALA A 1 262 ? -0.046  -21.361 12.538  1.00 96.92 262 A 1 
ATOM 1987 C CB  . ALA A 1 262 ? -0.376  -24.227 11.030  1.00 96.61 262 A 1 
ATOM 1988 N N   . LEU A 1 263 ? -1.812  -22.480 13.351  1.00 96.50 263 A 1 
ATOM 1989 C CA  . LEU A 1 263 ? -1.625  -22.038 14.734  1.00 96.09 263 A 1 
ATOM 1990 C C   . LEU A 1 263 ? -0.544  -22.871 15.429  1.00 95.97 263 A 1 
ATOM 1991 O O   . LEU A 1 263 ? 0.364   -22.317 16.050  1.00 94.41 263 A 1 
ATOM 1992 C CB  . LEU A 1 263 ? -2.972  -22.128 15.475  1.00 95.75 263 A 1 
ATOM 1993 C CG  . LEU A 1 263 ? -2.898  -21.746 16.963  1.00 95.22 263 A 1 
ATOM 1994 C CD1 . LEU A 1 263 ? -2.471  -20.288 17.169  1.00 92.79 263 A 1 
ATOM 1995 C CD2 . LEU A 1 263 ? -4.270  -21.936 17.611  1.00 93.64 263 A 1 
ATOM 1996 N N   . ASN A 1 264 ? -0.636  -24.204 15.290  1.00 95.38 264 A 1 
ATOM 1997 C CA  . ASN A 1 264 ? 0.202   -25.169 15.987  1.00 94.88 264 A 1 
ATOM 1998 C C   . ASN A 1 264 ? 1.460   -25.536 15.182  1.00 95.05 264 A 1 
ATOM 1999 O O   . ASN A 1 264 ? 1.476   -25.450 13.947  1.00 94.00 264 A 1 
ATOM 2000 C CB  . ASN A 1 264 ? -0.648  -26.399 16.331  1.00 94.40 264 A 1 
ATOM 2001 C CG  . ASN A 1 264 ? -1.790  -26.052 17.260  1.00 93.87 264 A 1 
ATOM 2002 O OD1 . ASN A 1 264 ? -1.587  -25.530 18.349  1.00 89.02 264 A 1 
ATOM 2003 N ND2 . ASN A 1 264 ? -3.005  -26.300 16.845  1.00 89.45 264 A 1 
ATOM 2004 N N   . PRO A 1 265 ? 2.539   -25.992 15.858  1.00 94.87 265 A 1 
ATOM 2005 C CA  . PRO A 1 265 ? 3.689   -26.591 15.189  1.00 93.44 265 A 1 
ATOM 2006 C C   . PRO A 1 265 ? 3.275   -27.718 14.236  1.00 92.63 265 A 1 
ATOM 2007 O O   . PRO A 1 265 ? 2.312   -28.443 14.493  1.00 89.49 265 A 1 
ATOM 2008 C CB  . PRO A 1 265 ? 4.599   -27.110 16.308  1.00 92.50 265 A 1 
ATOM 2009 C CG  . PRO A 1 265 ? 4.223   -26.241 17.503  1.00 91.66 265 A 1 
ATOM 2010 C CD  . PRO A 1 265 ? 2.728   -26.004 17.295  1.00 94.33 265 A 1 
ATOM 2011 N N   . HIS A 1 266 ? 3.999   -27.879 13.132  1.00 91.60 266 A 1 
ATOM 2012 C CA  . HIS A 1 266 ? 3.734   -28.909 12.114  1.00 91.39 266 A 1 
ATOM 2013 C C   . HIS A 1 266 ? 2.285   -28.954 11.595  1.00 93.28 266 A 1 
ATOM 2014 O O   . HIS A 1 266 ? 1.819   -29.996 11.145  1.00 87.60 266 A 1 
ATOM 2015 C CB  . HIS A 1 266 ? 4.235   -30.276 12.607  1.00 90.12 266 A 1 
ATOM 2016 C CG  . HIS A 1 266 ? 5.680   -30.241 13.031  1.00 90.40 266 A 1 
ATOM 2017 N ND1 . HIS A 1 266 ? 6.747   -29.993 12.209  1.00 76.70 266 A 1 
ATOM 2018 C CD2 . HIS A 1 266 ? 6.170   -30.408 14.294  1.00 79.50 266 A 1 
ATOM 2019 C CE1 . HIS A 1 266 ? 7.860   -30.005 12.959  1.00 80.68 266 A 1 
ATOM 2020 N NE2 . HIS A 1 266 ? 7.558   -30.257 14.237  1.00 82.02 266 A 1 
ATOM 2021 N N   . ALA A 1 267 ? 1.577   -27.818 11.641  1.00 83.78 267 A 1 
ATOM 2022 C CA  . ALA A 1 267 ? 0.161   -27.706 11.285  1.00 84.09 267 A 1 
ATOM 2023 C C   . ALA A 1 267 ? -0.734  -28.717 12.038  1.00 87.34 267 A 1 
ATOM 2024 O O   . ALA A 1 267 ? -1.602  -29.355 11.440  1.00 82.81 267 A 1 
ATOM 2025 C CB  . ALA A 1 267 ? 0.010   -27.723 9.755   1.00 83.92 267 A 1 
ATOM 2026 N N   . GLY A 1 268 ? -0.482  -28.872 13.343  1.00 84.68 268 A 1 
ATOM 2027 C CA  . GLY A 1 268 ? -1.245  -29.749 14.245  1.00 81.45 268 A 1 
ATOM 2028 C C   . GLY A 1 268 ? -0.896  -31.238 14.168  1.00 84.53 268 A 1 
ATOM 2029 O O   . GLY A 1 268 ? -1.372  -32.005 14.998  1.00 80.69 268 A 1 
ATOM 2030 N N   . ASP A 1 269 ? -0.058  -31.661 13.202  1.00 86.72 269 A 1 
ATOM 2031 C CA  . ASP A 1 269 ? 0.331   -33.068 12.979  1.00 87.14 269 A 1 
ATOM 2032 C C   . ASP A 1 269 ? -0.869  -34.037 13.020  1.00 87.72 269 A 1 
ATOM 2033 O O   . ASP A 1 269 ? -0.917  -34.998 13.785  1.00 82.32 269 A 1 
ATOM 2034 C CB  . ASP A 1 269 ? 1.496   -33.461 13.902  1.00 84.83 269 A 1 
ATOM 2035 C CG  . ASP A 1 269 ? 2.234   -34.726 13.437  1.00 81.33 269 A 1 
ATOM 2036 O OD1 . ASP A 1 269 ? 2.118   -35.078 12.239  1.00 77.09 269 A 1 
ATOM 2037 O OD2 . ASP A 1 269 ? 2.975   -35.303 14.265  1.00 79.61 269 A 1 
ATOM 2038 N N   . SER A 1 270 ? -1.881  -33.743 12.198  1.00 86.50 270 A 1 
ATOM 2039 C CA  . SER A 1 270 ? -3.134  -34.516 12.123  1.00 86.89 270 A 1 
ATOM 2040 C C   . SER A 1 270 ? -3.889  -34.631 13.460  1.00 88.93 270 A 1 
ATOM 2041 O O   . SER A 1 270 ? -4.504  -35.661 13.742  1.00 83.24 270 A 1 
ATOM 2042 C CB  . SER A 1 270 ? -2.909  -35.888 11.469  1.00 84.46 270 A 1 
ATOM 2043 O OG  . SER A 1 270 ? -2.275  -35.730 10.209  1.00 78.62 270 A 1 
ATOM 2044 N N   . GLY A 1 271 ? -3.845  -33.578 14.271  1.00 84.90 271 A 1 
ATOM 2045 C CA  . GLY A 1 271 ? -4.526  -33.476 15.568  1.00 84.59 271 A 1 
ATOM 2046 C C   . GLY A 1 271 ? -3.671  -33.862 16.774  1.00 87.80 271 A 1 
ATOM 2047 O O   . GLY A 1 271 ? -4.108  -33.672 17.905  1.00 82.84 271 A 1 
ATOM 2048 N N   . LEU A 1 272 ? -2.443  -34.362 16.576  1.00 83.07 272 A 1 
ATOM 2049 C CA  . LEU A 1 272 ? -1.533  -34.731 17.670  1.00 83.90 272 A 1 
ATOM 2050 C C   . LEU A 1 272 ? -1.057  -33.510 18.476  1.00 84.45 272 A 1 
ATOM 2051 O O   . LEU A 1 272 ? -0.883  -33.606 19.691  1.00 79.43 272 A 1 
ATOM 2052 C CB  . LEU A 1 272 ? -0.340  -35.497 17.070  1.00 83.53 272 A 1 
ATOM 2053 C CG  . LEU A 1 272 ? 0.695   -35.979 18.106  1.00 74.24 272 A 1 
ATOM 2054 C CD1 . LEU A 1 272 ? 0.113   -37.008 19.076  1.00 67.83 272 A 1 
ATOM 2055 C CD2 . LEU A 1 272 ? 1.882   -36.629 17.395  1.00 72.73 272 A 1 
ATOM 2056 N N   . LEU A 1 273 ? -0.836  -32.373 17.807  1.00 86.86 273 A 1 
ATOM 2057 C CA  . LEU A 1 273 ? -0.317  -31.131 18.389  1.00 86.03 273 A 1 
ATOM 2058 C C   . LEU A 1 273 ? -1.373  -30.017 18.479  1.00 86.99 273 A 1 
ATOM 2059 O O   . LEU A 1 273 ? -1.014  -28.860 18.670  1.00 81.70 273 A 1 
ATOM 2060 C CB  . LEU A 1 273 ? 0.941   -30.688 17.617  1.00 85.04 273 A 1 
ATOM 2061 C CG  . LEU A 1 273 ? 2.106   -31.693 17.626  1.00 84.83 273 A 1 
ATOM 2062 C CD1 . LEU A 1 273 ? 3.260   -31.142 16.793  1.00 79.12 273 A 1 
ATOM 2063 C CD2 . LEU A 1 273 ? 2.631   -31.972 19.033  1.00 83.68 273 A 1 
ATOM 2064 N N   . GLY A 1 274 ? -2.654  -30.352 18.340  1.00 89.19 274 A 1 
ATOM 2065 C CA  . GLY A 1 274 ? -3.774  -29.413 18.329  1.00 88.81 274 A 1 
ATOM 2066 C C   . GLY A 1 274 ? -4.758  -29.704 17.201  1.00 90.57 274 A 1 
ATOM 2067 O O   . GLY A 1 274 ? -4.391  -30.292 16.180  1.00 87.49 274 A 1 
ATOM 2068 N N   . THR A 1 275 ? -6.020  -29.312 17.379  1.00 92.81 275 A 1 
ATOM 2069 C CA  . THR A 1 275 ? -7.107  -29.573 16.420  1.00 93.29 275 A 1 
ATOM 2070 C C   . THR A 1 275 ? -7.582  -28.329 15.674  1.00 94.31 275 A 1 
ATOM 2071 O O   . THR A 1 275 ? -8.402  -28.428 14.765  1.00 93.18 275 A 1 
ATOM 2072 C CB  . THR A 1 275 ? -8.300  -30.265 17.103  1.00 92.31 275 A 1 
ATOM 2073 O OG1 . THR A 1 275 ? -8.818  -29.493 18.152  1.00 90.73 275 A 1 
ATOM 2074 C CG2 . THR A 1 275 ? -7.902  -31.625 17.681  1.00 88.48 275 A 1 
ATOM 2075 N N   . GLU A 1 276 ? -7.049  -27.154 15.996  1.00 94.92 276 A 1 
ATOM 2076 C CA  . GLU A 1 276 ? -7.458  -25.871 15.429  1.00 95.11 276 A 1 
ATOM 2077 C C   . GLU A 1 276 ? -7.267  -25.817 13.905  1.00 95.95 276 A 1 
ATOM 2078 O O   . GLU A 1 276 ? -8.082  -25.218 13.201  1.00 95.46 276 A 1 
ATOM 2079 C CB  . GLU A 1 276 ? -6.678  -24.724 16.094  1.00 94.65 276 A 1 
ATOM 2080 C CG  . GLU A 1 276 ? -6.994  -24.509 17.587  1.00 91.56 276 A 1 
ATOM 2081 C CD  . GLU A 1 276 ? -6.162  -25.352 18.569  1.00 93.59 276 A 1 
ATOM 2082 O OE1 . GLU A 1 276 ? -6.099  -24.950 19.755  1.00 86.24 276 A 1 
ATOM 2083 O OE2 . GLU A 1 276 ? -5.562  -26.372 18.172  1.00 88.91 276 A 1 
ATOM 2084 N N   . GLU A 1 277 ? -6.254  -26.481 13.360  1.00 95.93 277 A 1 
ATOM 2085 C CA  . GLU A 1 277 ? -6.047  -26.575 11.915  1.00 96.05 277 A 1 
ATOM 2086 C C   . GLU A 1 277 ? -7.227  -27.263 11.214  1.00 96.54 277 A 1 
ATOM 2087 O O   . GLU A 1 277 ? -7.711  -26.764 10.197  1.00 96.19 277 A 1 
ATOM 2088 C CB  . GLU A 1 277 ? -4.752  -27.335 11.591  1.00 95.55 277 A 1 
ATOM 2089 C CG  . GLU A 1 277 ? -3.484  -26.497 11.819  1.00 93.42 277 A 1 
ATOM 2090 C CD  . GLU A 1 277 ? -3.172  -26.180 13.285  1.00 95.65 277 A 1 
ATOM 2091 O OE1 . GLU A 1 277 ? -2.601  -25.091 13.520  1.00 90.48 277 A 1 
ATOM 2092 O OE2 . GLU A 1 277 ? -3.479  -26.998 14.168  1.00 93.11 277 A 1 
ATOM 2093 N N   . ASP A 1 278 ? -7.694  -28.396 11.755  1.00 95.73 278 A 1 
ATOM 2094 C CA  . ASP A 1 278 ? -8.763  -29.202 11.162  1.00 95.38 278 A 1 
ATOM 2095 C C   . ASP A 1 278 ? -10.153 -28.631 11.448  1.00 96.00 278 A 1 
ATOM 2096 O O   . ASP A 1 278 ? -11.015 -28.619 10.562  1.00 95.54 278 A 1 
ATOM 2097 C CB  . ASP A 1 278 ? -8.650  -30.655 11.653  1.00 94.43 278 A 1 
ATOM 2098 C CG  . ASP A 1 278 ? -7.486  -31.417 11.009  1.00 92.17 278 A 1 
ATOM 2099 O OD1 . ASP A 1 278 ? -7.158  -31.105 9.842   1.00 86.89 278 A 1 
ATOM 2100 O OD2 . ASP A 1 278 ? -6.957  -32.363 11.618  1.00 87.42 278 A 1 
ATOM 2101 N N   . GLU A 1 279 ? -10.372 -28.125 12.667  1.00 95.59 279 A 1 
ATOM 2102 C CA  . GLU A 1 279 ? -11.691 -27.686 13.131  1.00 95.83 279 A 1 
ATOM 2103 C C   . GLU A 1 279 ? -12.002 -26.223 12.788  1.00 96.69 279 A 1 
ATOM 2104 O O   . GLU A 1 279 ? -13.173 -25.848 12.697  1.00 96.11 279 A 1 
ATOM 2105 C CB  . GLU A 1 279 ? -11.796 -27.914 14.646  1.00 95.43 279 A 1 
ATOM 2106 C CG  . GLU A 1 279 ? -11.738 -29.410 15.019  1.00 93.28 279 A 1 
ATOM 2107 C CD  . GLU A 1 279 ? -11.841 -29.666 16.533  1.00 90.83 279 A 1 
ATOM 2108 O OE1 . GLU A 1 279 ? -11.817 -30.860 16.908  1.00 82.97 279 A 1 
ATOM 2109 O OE2 . GLU A 1 279 ? -11.950 -28.695 17.311  1.00 84.21 279 A 1 
ATOM 2110 N N   . ILE A 1 280 ? -10.986 -25.378 12.582  1.00 96.45 280 A 1 
ATOM 2111 C CA  . ILE A 1 280 ? -11.143 -23.924 12.446  1.00 97.05 280 A 1 
ATOM 2112 C C   . ILE A 1 280 ? -10.516 -23.405 11.150  1.00 97.68 280 A 1 
ATOM 2113 O O   . ILE A 1 280 ? -11.209 -22.796 10.329  1.00 97.58 280 A 1 
ATOM 2114 C CB  . ILE A 1 280 ? -10.584 -23.196 13.697  1.00 96.85 280 A 1 
ATOM 2115 C CG1 . ILE A 1 280 ? -11.251 -23.707 15.003  1.00 95.65 280 A 1 
ATOM 2116 C CG2 . ILE A 1 280 ? -10.764 -21.676 13.545  1.00 95.85 280 A 1 
ATOM 2117 C CD1 . ILE A 1 280 ? -10.625 -23.142 16.286  1.00 93.15 280 A 1 
ATOM 2118 N N   . ILE A 1 281 ? -9.201  -23.612 10.942  1.00 96.67 281 A 1 
ATOM 2119 C CA  . ILE A 1 281 ? -8.456  -22.942 9.872   1.00 97.09 281 A 1 
ATOM 2120 C C   . ILE A 1 281 ? -8.823  -23.516 8.499   1.00 97.44 281 A 1 
ATOM 2121 O O   . ILE A 1 281 ? -9.130  -22.757 7.574   1.00 97.61 281 A 1 
ATOM 2122 C CB  . ILE A 1 281 ? -6.930  -22.976 10.131  1.00 97.20 281 A 1 
ATOM 2123 C CG1 . ILE A 1 281 ? -6.575  -22.415 11.532  1.00 96.53 281 A 1 
ATOM 2124 C CG2 . ILE A 1 281 ? -6.208  -22.175 9.031   1.00 96.64 281 A 1 
ATOM 2125 C CD1 . ILE A 1 281 ? -5.092  -22.499 11.903  1.00 95.36 281 A 1 
ATOM 2126 N N   . LYS A 1 282 ? -8.843  -24.861 8.334   1.00 97.23 282 A 1 
ATOM 2127 C CA  . LYS A 1 282 ? -9.250  -25.500 7.071   1.00 97.21 282 A 1 
ATOM 2128 C C   . LYS A 1 282 ? -10.696 -25.158 6.679   1.00 97.56 282 A 1 
ATOM 2129 O O   . LYS A 1 282 ? -10.891 -24.781 5.520   1.00 97.60 282 A 1 
ATOM 2130 C CB  . LYS A 1 282 ? -9.019  -27.024 7.108   1.00 96.75 282 A 1 
ATOM 2131 C CG  . LYS A 1 282 ? -7.537  -27.411 7.057   1.00 94.64 282 A 1 
ATOM 2132 C CD  . LYS A 1 282 ? -7.364  -28.923 7.249   1.00 92.81 282 A 1 
ATOM 2133 C CE  . LYS A 1 282 ? -5.873  -29.275 7.347   1.00 88.20 282 A 1 
ATOM 2134 N NZ  . LYS A 1 282 ? -5.652  -30.679 7.753   1.00 81.54 282 A 1 
ATOM 2135 N N   . PRO A 1 283 ? -11.694 -25.190 7.588   1.00 97.96 283 A 1 
ATOM 2136 C CA  . PRO A 1 283 ? -13.044 -24.700 7.287   1.00 98.05 283 A 1 
ATOM 2137 C C   . PRO A 1 283 ? -13.096 -23.228 6.858   1.00 98.33 283 A 1 
ATOM 2138 O O   . PRO A 1 283 ? -13.823 -22.891 5.919   1.00 98.13 283 A 1 
ATOM 2139 C CB  . PRO A 1 283 ? -13.856 -24.934 8.565   1.00 97.71 283 A 1 
ATOM 2140 C CG  . PRO A 1 283 ? -13.171 -26.147 9.190   1.00 96.62 283 A 1 
ATOM 2141 C CD  . PRO A 1 283 ? -11.704 -25.901 8.860   1.00 97.85 283 A 1 
ATOM 2142 N N   . ALA A 1 284 ? -12.307 -22.341 7.482   1.00 98.03 284 A 1 
ATOM 2143 C CA  . ALA A 1 284 ? -12.224 -20.935 7.083   1.00 98.07 284 A 1 
ATOM 2144 C C   . ALA A 1 284 ? -11.660 -20.783 5.663   1.00 98.25 284 A 1 
ATOM 2145 O O   . ALA A 1 284 ? -12.237 -20.068 4.841   1.00 98.12 284 A 1 
ATOM 2146 C CB  . ALA A 1 284 ? -11.381 -20.164 8.107   1.00 98.07 284 A 1 
ATOM 2147 N N   . ILE A 1 285 ? -10.582 -21.502 5.325   1.00 98.26 285 A 1 
ATOM 2148 C CA  . ILE A 1 285 ? -9.991  -21.517 3.977   1.00 98.23 285 A 1 
ATOM 2149 C C   . ILE A 1 285 ? -10.990 -22.055 2.941   1.00 98.11 285 A 1 
ATOM 2150 O O   . ILE A 1 285 ? -11.131 -21.475 1.862   1.00 97.65 285 A 1 
ATOM 2151 C CB  . ILE A 1 285 ? -8.675  -22.331 3.977   1.00 98.11 285 A 1 
ATOM 2152 C CG1 . ILE A 1 285 ? -7.593  -21.590 4.797   1.00 97.57 285 A 1 
ATOM 2153 C CG2 . ILE A 1 285 ? -8.163  -22.582 2.543   1.00 97.37 285 A 1 
ATOM 2154 C CD1 . ILE A 1 285 ? -6.337  -22.429 5.067   1.00 96.32 285 A 1 
ATOM 2155 N N   . ALA A 1 286 ? -11.717 -23.131 3.258   1.00 98.02 286 A 1 
ATOM 2156 C CA  . ALA A 1 286 ? -12.727 -23.695 2.364   1.00 97.82 286 A 1 
ATOM 2157 C C   . ALA A 1 286 ? -13.868 -22.700 2.084   1.00 97.83 286 A 1 
ATOM 2158 O O   . ALA A 1 286 ? -14.269 -22.519 0.930   1.00 97.20 286 A 1 
ATOM 2159 C CB  . ALA A 1 286 ? -13.252 -24.998 2.979   1.00 97.70 286 A 1 
ATOM 2160 N N   . THR A 1 287 ? -14.341 -21.997 3.119   1.00 98.06 287 A 1 
ATOM 2161 C CA  . THR A 1 287 ? -15.358 -20.943 2.984   1.00 97.85 287 A 1 
ATOM 2162 C C   . THR A 1 287 ? -14.829 -19.773 2.150   1.00 97.69 287 A 1 
ATOM 2163 O O   . THR A 1 287 ? -15.487 -19.346 1.201   1.00 96.98 287 A 1 
ATOM 2164 C CB  . THR A 1 287 ? -15.824 -20.448 4.358   1.00 97.73 287 A 1 
ATOM 2165 O OG1 . THR A 1 287 ? -16.285 -21.536 5.128   1.00 95.80 287 A 1 
ATOM 2166 C CG2 . THR A 1 287 ? -16.982 -19.452 4.248   1.00 95.37 287 A 1 
ATOM 2167 N N   . ALA A 1 288 ? -13.601 -19.308 2.417   1.00 97.59 288 A 1 
ATOM 2168 C CA  . ALA A 1 288 ? -12.951 -18.260 1.636   1.00 97.20 288 A 1 
ATOM 2169 C C   . ALA A 1 288 ? -12.821 -18.641 0.149   1.00 96.91 288 A 1 
ATOM 2170 O O   . ALA A 1 288 ? -13.092 -17.829 -0.735  1.00 96.42 288 A 1 
ATOM 2171 C CB  . ALA A 1 288 ? -11.580 -17.978 2.267   1.00 97.33 288 A 1 
ATOM 2172 N N   . SER A 1 289 ? -12.482 -19.901 -0.146  1.00 97.29 289 A 1 
ATOM 2173 C CA  . SER A 1 289 ? -12.420 -20.409 -1.521  1.00 96.39 289 A 1 
ATOM 2174 C C   . SER A 1 289 ? -13.780 -20.366 -2.222  1.00 96.02 289 A 1 
ATOM 2175 O O   . SER A 1 289 ? -13.848 -19.993 -3.394  1.00 94.95 289 A 1 
ATOM 2176 C CB  . SER A 1 289 ? -11.867 -21.834 -1.522  1.00 95.70 289 A 1 
ATOM 2177 O OG  . SER A 1 289 ? -11.677 -22.279 -2.853  1.00 81.52 289 A 1 
ATOM 2178 N N   . ALA A 1 290 ? -14.878 -20.682 -1.517  1.00 95.84 290 A 1 
ATOM 2179 C CA  . ALA A 1 290 ? -16.237 -20.553 -2.053  1.00 95.11 290 A 1 
ATOM 2180 C C   . ALA A 1 290 ? -16.605 -19.087 -2.362  1.00 94.47 290 A 1 
ATOM 2181 O O   . ALA A 1 290 ? -17.343 -18.821 -3.312  1.00 92.92 290 A 1 
ATOM 2182 C CB  . ALA A 1 290 ? -17.220 -21.200 -1.071  1.00 95.52 290 A 1 
ATOM 2183 N N   . GLU A 1 291 ? -16.019 -18.129 -1.627  1.00 95.27 291 A 1 
ATOM 2184 C CA  . GLU A 1 291 ? -16.135 -16.677 -1.852  1.00 94.51 291 A 1 
ATOM 2185 C C   . GLU A 1 291 ? -15.133 -16.123 -2.888  1.00 94.68 291 A 1 
ATOM 2186 O O   . GLU A 1 291 ? -14.963 -14.908 -3.027  1.00 92.76 291 A 1 
ATOM 2187 C CB  . GLU A 1 291 ? -15.995 -15.941 -0.513  1.00 94.13 291 A 1 
ATOM 2188 C CG  . GLU A 1 291 ? -17.147 -16.262 0.446   1.00 93.40 291 A 1 
ATOM 2189 C CD  . GLU A 1 291 ? -16.999 -15.561 1.800   1.00 94.10 291 A 1 
ATOM 2190 O OE1 . GLU A 1 291 ? -17.670 -15.994 2.760   1.00 89.00 291 A 1 
ATOM 2191 O OE2 . GLU A 1 291 ? -16.275 -14.548 1.928   1.00 90.70 291 A 1 
ATOM 2192 N N   . GLN A 1 292 ? -14.450 -16.990 -3.640  1.00 94.36 292 A 1 
ATOM 2193 C CA  . GLN A 1 292 ? -13.434 -16.611 -4.634  1.00 93.92 292 A 1 
ATOM 2194 C C   . GLN A 1 292 ? -12.213 -15.874 -4.039  1.00 94.95 292 A 1 
ATOM 2195 O O   . GLN A 1 292 ? -11.568 -15.051 -4.700  1.00 93.57 292 A 1 
ATOM 2196 C CB  . GLN A 1 292 ? -14.077 -15.850 -5.822  1.00 92.95 292 A 1 
ATOM 2197 C CG  . GLN A 1 292 ? -15.269 -16.577 -6.467  1.00 88.12 292 A 1 
ATOM 2198 C CD  . GLN A 1 292 ? -14.850 -17.871 -7.138  1.00 78.55 292 A 1 
ATOM 2199 O OE1 . GLN A 1 292 ? -14.075 -17.884 -8.079  1.00 70.81 292 A 1 
ATOM 2200 N NE2 . GLN A 1 292 ? -15.342 -19.004 -6.697  1.00 67.90 292 A 1 
ATOM 2201 N N   . ILE A 1 293 ? -11.863 -16.185 -2.785  1.00 95.70 293 A 1 
ATOM 2202 C CA  . ILE A 1 293 ? -10.616 -15.757 -2.147  1.00 96.82 293 A 1 
ATOM 2203 C C   . ILE A 1 293 ? -9.583  -16.874 -2.321  1.00 97.41 293 A 1 
ATOM 2204 O O   . ILE A 1 293 ? -9.778  -17.996 -1.849  1.00 96.94 293 A 1 
ATOM 2205 C CB  . ILE A 1 293 ? -10.832 -15.392 -0.662  1.00 96.94 293 A 1 
ATOM 2206 C CG1 . ILE A 1 293 ? -11.966 -14.348 -0.500  1.00 96.29 293 A 1 
ATOM 2207 C CG2 . ILE A 1 293 ? -9.511  -14.876 -0.059  1.00 96.29 293 A 1 
ATOM 2208 C CD1 . ILE A 1 293 ? -12.310 -13.994 0.950   1.00 94.34 293 A 1 
ATOM 2209 N N   . LEU A 1 294 ? -8.467  -16.581 -2.988  1.00 97.91 294 A 1 
ATOM 2210 C CA  . LEU A 1 294 ? -7.377  -17.534 -3.209  1.00 98.06 294 A 1 
ATOM 2211 C C   . LEU A 1 294 ? -6.516  -17.679 -1.944  1.00 98.31 294 A 1 
ATOM 2212 O O   . LEU A 1 294 ? -5.399  -17.159 -1.873  1.00 98.05 294 A 1 
ATOM 2213 C CB  . LEU A 1 294 ? -6.553  -17.119 -4.443  1.00 97.91 294 A 1 
ATOM 2214 C CG  . LEU A 1 294 ? -7.334  -16.992 -5.765  1.00 96.64 294 A 1 
ATOM 2215 C CD1 . LEU A 1 294 ? -6.377  -16.554 -6.872  1.00 93.78 294 A 1 
ATOM 2216 C CD2 . LEU A 1 294 ? -7.997  -18.302 -6.181  1.00 93.94 294 A 1 
ATOM 2217 N N   . ALA A 1 295 ? -7.047  -18.364 -0.932  1.00 97.93 295 A 1 
ATOM 2218 C CA  . ALA A 1 295 ? -6.368  -18.676 0.321   1.00 98.10 295 A 1 
ATOM 2219 C C   . ALA A 1 295 ? -5.832  -20.120 0.313   1.00 98.09 295 A 1 
ATOM 2220 O O   . ALA A 1 295 ? -6.533  -21.045 -0.102  1.00 97.40 295 A 1 
ATOM 2221 C CB  . ALA A 1 295 ? -7.326  -18.409 1.484   1.00 97.90 295 A 1 
ATOM 2222 N N   . PHE A 1 296 ? -4.606  -20.322 0.779   1.00 98.30 296 A 1 
ATOM 2223 C CA  . PHE A 1 296 ? -3.906  -21.612 0.761   1.00 98.18 296 A 1 
ATOM 2224 C C   . PHE A 1 296 ? -3.282  -21.919 2.123   1.00 98.23 296 A 1 
ATOM 2225 O O   . PHE A 1 296 ? -2.767  -21.018 2.777   1.00 97.58 296 A 1 
ATOM 2226 C CB  . PHE A 1 296 ? -2.818  -21.595 -0.322  1.00 97.85 296 A 1 
ATOM 2227 C CG  . PHE A 1 296 ? -3.301  -21.236 -1.712  1.00 97.84 296 A 1 
ATOM 2228 C CD1 . PHE A 1 296 ? -3.740  -22.240 -2.593  1.00 96.09 296 A 1 
ATOM 2229 C CD2 . PHE A 1 296 ? -3.320  -19.893 -2.123  1.00 96.61 296 A 1 
ATOM 2230 C CE1 . PHE A 1 296 ? -4.190  -21.901 -3.879  1.00 95.52 296 A 1 
ATOM 2231 C CE2 . PHE A 1 296 ? -3.775  -19.554 -3.406  1.00 95.73 296 A 1 
ATOM 2232 C CZ  . PHE A 1 296 ? -4.207  -20.557 -4.285  1.00 96.26 296 A 1 
ATOM 2233 N N   . GLY A 1 297 ? -3.276  -23.186 2.525   1.00 96.60 297 A 1 
ATOM 2234 C CA  . GLY A 1 297 ? -2.729  -23.630 3.810   1.00 96.59 297 A 1 
ATOM 2235 C C   . GLY A 1 297 ? -3.646  -24.628 4.531   1.00 97.38 297 A 1 
ATOM 2236 O O   . GLY A 1 297 ? -4.485  -25.254 3.879   1.00 96.17 297 A 1 
ATOM 2237 N N   . PRO A 1 298 ? -3.535  -24.765 5.871   1.00 97.42 298 A 1 
ATOM 2238 C CA  . PRO A 1 298 ? -2.584  -24.069 6.746   1.00 97.33 298 A 1 
ATOM 2239 C C   . PRO A 1 298 ? -1.142  -24.585 6.584   1.00 97.32 298 A 1 
ATOM 2240 O O   . PRO A 1 298 ? -0.913  -25.785 6.463   1.00 95.85 298 A 1 
ATOM 2241 C CB  . PRO A 1 298 ? -3.122  -24.293 8.159   1.00 96.29 298 A 1 
ATOM 2242 C CG  . PRO A 1 298 ? -3.839  -25.641 8.056   1.00 94.12 298 A 1 
ATOM 2243 C CD  . PRO A 1 298 ? -4.396  -25.639 6.641   1.00 96.66 298 A 1 
ATOM 2244 N N   . PHE A 1 299 ? -0.177  -23.658 6.581   1.00 97.37 299 A 1 
ATOM 2245 C CA  . PHE A 1 299 ? 1.247   -23.970 6.488   1.00 97.21 299 A 1 
ATOM 2246 C C   . PHE A 1 299 ? 1.915   -23.900 7.864   1.00 97.40 299 A 1 
ATOM 2247 O O   . PHE A 1 299 ? 1.746   -22.915 8.580   1.00 97.12 299 A 1 
ATOM 2248 C CB  . PHE A 1 299 ? 1.940   -23.013 5.509   1.00 97.07 299 A 1 
ATOM 2249 C CG  . PHE A 1 299 ? 1.418   -23.075 4.084   1.00 97.39 299 A 1 
ATOM 2250 C CD1 . PHE A 1 299 ? 1.662   -24.212 3.293   1.00 96.47 299 A 1 
ATOM 2251 C CD2 . PHE A 1 299 ? 0.693   -21.998 3.546   1.00 96.55 299 A 1 
ATOM 2252 C CE1 . PHE A 1 299 ? 1.178   -24.277 1.974   1.00 96.15 299 A 1 
ATOM 2253 C CE2 . PHE A 1 299 ? 0.210   -22.060 2.225   1.00 96.20 299 A 1 
ATOM 2254 C CZ  . PHE A 1 299 ? 0.451   -23.202 1.440   1.00 96.53 299 A 1 
ATOM 2255 N N   . ALA A 1 300 ? 2.734   -24.894 8.202   1.00 97.01 300 A 1 
ATOM 2256 C CA  . ALA A 1 300 ? 3.628   -24.817 9.354   1.00 96.70 300 A 1 
ATOM 2257 C C   . ALA A 1 300 ? 4.626   -23.661 9.153   1.00 96.89 300 A 1 
ATOM 2258 O O   . ALA A 1 300 ? 5.317   -23.605 8.132   1.00 96.38 300 A 1 
ATOM 2259 C CB  . ALA A 1 300 ? 4.328   -26.167 9.534   1.00 95.97 300 A 1 
ATOM 2260 N N   . ALA A 1 301 ? 4.663   -22.705 10.088  1.00 96.84 301 A 1 
ATOM 2261 C CA  . ALA A 1 301 ? 5.356   -21.427 9.903   1.00 96.78 301 A 1 
ATOM 2262 C C   . ALA A 1 301 ? 6.871   -21.588 9.683   1.00 96.73 301 A 1 
ATOM 2263 O O   . ALA A 1 301 ? 7.447   -20.923 8.822   1.00 96.02 301 A 1 
ATOM 2264 C CB  . ALA A 1 301 ? 5.051   -20.538 11.118  1.00 96.49 301 A 1 
ATOM 2265 N N   . ASP A 1 302 ? 7.507   -22.500 10.414  1.00 96.93 302 A 1 
ATOM 2266 C CA  . ASP A 1 302 ? 8.935   -22.799 10.318  1.00 96.48 302 A 1 
ATOM 2267 C C   . ASP A 1 302 ? 9.329   -23.311 8.924   1.00 96.62 302 A 1 
ATOM 2268 O O   . ASP A 1 302 ? 10.222  -22.752 8.276   1.00 95.25 302 A 1 
ATOM 2269 C CB  . ASP A 1 302 ? 9.316   -23.809 11.422  1.00 95.52 302 A 1 
ATOM 2270 C CG  . ASP A 1 302 ? 8.640   -25.184 11.278  1.00 92.62 302 A 1 
ATOM 2271 O OD1 . ASP A 1 302 ? 7.471   -25.228 10.831  1.00 89.24 302 A 1 
ATOM 2272 O OD2 . ASP A 1 302 ? 9.320   -26.190 11.566  1.00 89.25 302 A 1 
ATOM 2273 N N   . GLY A 1 303 ? 8.625   -24.314 8.407   1.00 96.56 303 A 1 
ATOM 2274 C CA  . GLY A 1 303 ? 8.851   -24.863 7.073   1.00 96.10 303 A 1 
ATOM 2275 C C   . GLY A 1 303 ? 8.510   -23.864 5.970   1.00 96.55 303 A 1 
ATOM 2276 O O   . GLY A 1 303 ? 9.232   -23.758 4.975   1.00 95.94 303 A 1 
ATOM 2277 N N   . PHE A 1 304 ? 7.436   -23.081 6.144   1.00 96.51 304 A 1 
ATOM 2278 C CA  . PHE A 1 304 ? 6.980   -22.090 5.173   1.00 96.71 304 A 1 
ATOM 2279 C C   . PHE A 1 304 ? 8.005   -20.966 4.957   1.00 96.88 304 A 1 
ATOM 2280 O O   . PHE A 1 304 ? 8.375   -20.671 3.817   1.00 96.26 304 A 1 
ATOM 2281 C CB  . PHE A 1 304 ? 5.630   -21.532 5.635   1.00 96.90 304 A 1 
ATOM 2282 C CG  . PHE A 1 304 ? 5.054   -20.496 4.695   1.00 97.39 304 A 1 
ATOM 2283 C CD1 . PHE A 1 304 ? 5.212   -19.126 4.971   1.00 96.56 304 A 1 
ATOM 2284 C CD2 . PHE A 1 304 ? 4.371   -20.901 3.536   1.00 96.82 304 A 1 
ATOM 2285 C CE1 . PHE A 1 304 ? 4.684   -18.168 4.093   1.00 96.59 304 A 1 
ATOM 2286 C CE2 . PHE A 1 304 ? 3.841   -19.941 2.657   1.00 96.57 304 A 1 
ATOM 2287 C CZ  . PHE A 1 304 ? 3.999   -18.573 2.936   1.00 97.36 304 A 1 
ATOM 2288 N N   . PHE A 1 305 ? 8.504   -20.368 6.040   1.00 96.85 305 A 1 
ATOM 2289 C CA  . PHE A 1 305 ? 9.526   -19.325 5.943   1.00 96.21 305 A 1 
ATOM 2290 C C   . PHE A 1 305 ? 10.911  -19.895 5.630   1.00 95.99 305 A 1 
ATOM 2291 O O   . PHE A 1 305 ? 11.617  -19.345 4.781   1.00 94.73 305 A 1 
ATOM 2292 C CB  . PHE A 1 305 ? 9.517   -18.474 7.217   1.00 95.95 305 A 1 
ATOM 2293 C CG  . PHE A 1 305 ? 8.295   -17.575 7.348   1.00 96.44 305 A 1 
ATOM 2294 C CD1 . PHE A 1 305 ? 8.089   -16.529 6.429   1.00 95.42 305 A 1 
ATOM 2295 C CD2 . PHE A 1 305 ? 7.374   -17.774 8.387   1.00 95.76 305 A 1 
ATOM 2296 C CE1 . PHE A 1 305 ? 6.965   -15.691 6.547   1.00 95.21 305 A 1 
ATOM 2297 C CE2 . PHE A 1 305 ? 6.251   -16.935 8.509   1.00 95.10 305 A 1 
ATOM 2298 C CZ  . PHE A 1 305 ? 6.044   -15.893 7.591   1.00 95.61 305 A 1 
ATOM 2299 N N   . GLY A 1 306 ? 11.288  -21.024 6.236   1.00 95.97 306 A 1 
ATOM 2300 C CA  . GLY A 1 306 ? 12.595  -21.663 6.046   1.00 95.11 306 A 1 
ATOM 2301 C C   . GLY A 1 306 ? 12.853  -22.159 4.620   1.00 95.36 306 A 1 
ATOM 2302 O O   . GLY A 1 306 ? 13.981  -22.094 4.137   1.00 94.24 306 A 1 
ATOM 2303 N N   . SER A 1 307 ? 11.805  -22.594 3.906   1.00 95.75 307 A 1 
ATOM 2304 C CA  . SER A 1 307 ? 11.892  -22.989 2.487   1.00 95.39 307 A 1 
ATOM 2305 C C   . SER A 1 307 ? 11.826  -21.814 1.506   1.00 95.38 307 A 1 
ATOM 2306 O O   . SER A 1 307 ? 12.043  -21.995 0.308   1.00 93.84 307 A 1 
ATOM 2307 C CB  . SER A 1 307 ? 10.793  -23.997 2.154   1.00 95.17 307 A 1 
ATOM 2308 O OG  . SER A 1 307 ? 9.519   -23.408 2.314   1.00 92.73 307 A 1 
ATOM 2309 N N   . GLY A 1 308 ? 11.505  -20.605 1.983   1.00 95.61 308 A 1 
ATOM 2310 C CA  . GLY A 1 308 ? 11.259  -19.446 1.128   1.00 95.31 308 A 1 
ATOM 2311 C C   . GLY A 1 308 ? 9.925   -19.491 0.373   1.00 96.01 308 A 1 
ATOM 2312 O O   . GLY A 1 308 ? 9.746   -18.721 -0.574  1.00 94.61 308 A 1 
ATOM 2313 N N   . ALA A 1 309 ? 8.972   -20.348 0.777   1.00 95.82 309 A 1 
ATOM 2314 C CA  . ALA A 1 309 ? 7.669   -20.506 0.124   1.00 95.78 309 A 1 
ATOM 2315 C C   . ALA A 1 309 ? 6.848   -19.207 0.097   1.00 96.18 309 A 1 
ATOM 2316 O O   . ALA A 1 309 ? 6.071   -18.997 -0.835  1.00 95.43 309 A 1 
ATOM 2317 C CB  . ALA A 1 309 ? 6.900   -21.632 0.820   1.00 95.62 309 A 1 
ATOM 2318 N N   . TYR A 1 310 ? 7.074   -18.287 1.038   1.00 96.35 310 A 1 
ATOM 2319 C CA  . TYR A 1 310 ? 6.417   -16.974 1.103   1.00 95.93 310 A 1 
ATOM 2320 C C   . TYR A 1 310 ? 6.533   -16.164 -0.199  1.00 96.11 310 A 1 
ATOM 2321 O O   . TYR A 1 310 ? 5.615   -15.424 -0.539  1.00 95.38 310 A 1 
ATOM 2322 C CB  . TYR A 1 310 ? 6.983   -16.179 2.286   1.00 95.28 310 A 1 
ATOM 2323 C CG  . TYR A 1 310 ? 8.439   -15.773 2.150   1.00 95.27 310 A 1 
ATOM 2324 C CD1 . TYR A 1 310 ? 9.460   -16.569 2.703   1.00 93.86 310 A 1 
ATOM 2325 C CD2 . TYR A 1 310 ? 8.776   -14.586 1.470   1.00 94.19 310 A 1 
ATOM 2326 C CE1 . TYR A 1 310 ? 10.807  -16.188 2.573   1.00 92.74 310 A 1 
ATOM 2327 C CE2 . TYR A 1 310 ? 10.123  -14.207 1.332   1.00 92.72 310 A 1 
ATOM 2328 C CZ  . TYR A 1 310 ? 11.140  -15.007 1.886   1.00 92.79 310 A 1 
ATOM 2329 O OH  . TYR A 1 310 ? 12.441  -14.638 1.751   1.00 90.78 310 A 1 
ATOM 2330 N N   . LYS A 1 311 ? 7.601   -16.361 -0.986  1.00 95.84 311 A 1 
ATOM 2331 C CA  . LYS A 1 311 ? 7.824   -15.671 -2.273  1.00 95.67 311 A 1 
ATOM 2332 C C   . LYS A 1 311 ? 6.796   -16.029 -3.350  1.00 96.34 311 A 1 
ATOM 2333 O O   . LYS A 1 311 ? 6.705   -15.343 -4.363  1.00 96.02 311 A 1 
ATOM 2334 C CB  . LYS A 1 311 ? 9.231   -15.996 -2.798  1.00 95.08 311 A 1 
ATOM 2335 C CG  . LYS A 1 311 ? 10.335  -15.510 -1.854  1.00 93.31 311 A 1 
ATOM 2336 C CD  . LYS A 1 311 ? 11.721  -15.872 -2.398  1.00 90.12 311 A 1 
ATOM 2337 C CE  . LYS A 1 311 ? 12.776  -15.389 -1.405  1.00 85.76 311 A 1 
ATOM 2338 N NZ  . LYS A 1 311 ? 14.150  -15.742 -1.824  1.00 77.93 311 A 1 
ATOM 2339 N N   . GLN A 1 312 ? 6.047   -17.117 -3.168  1.00 96.60 312 A 1 
ATOM 2340 C CA  . GLN A 1 312 ? 5.013   -17.564 -4.103  1.00 96.86 312 A 1 
ATOM 2341 C C   . GLN A 1 312 ? 3.647   -16.927 -3.827  1.00 97.57 312 A 1 
ATOM 2342 O O   . GLN A 1 312 ? 2.719   -17.135 -4.614  1.00 96.95 312 A 1 
ATOM 2343 C CB  . GLN A 1 312 ? 4.900   -19.095 -4.063  1.00 96.19 312 A 1 
ATOM 2344 C CG  . GLN A 1 312 ? 6.229   -19.797 -4.373  1.00 91.56 312 A 1 
ATOM 2345 C CD  . GLN A 1 312 ? 6.103   -21.315 -4.360  1.00 84.57 312 A 1 
ATOM 2346 O OE1 . GLN A 1 312 ? 5.068   -21.894 -4.639  1.00 76.27 312 A 1 
ATOM 2347 N NE2 . GLN A 1 312 ? 7.162   -22.030 -4.058  1.00 72.63 312 A 1 
ATOM 2348 N N   . TYR A 1 313 ? 3.518   -16.153 -2.749  1.00 97.63 313 A 1 
ATOM 2349 C CA  . TYR A 1 313 ? 2.264   -15.556 -2.301  1.00 97.88 313 A 1 
ATOM 2350 C C   . TYR A 1 313 ? 2.352   -14.034 -2.282  1.00 97.79 313 A 1 
ATOM 2351 O O   . TYR A 1 313 ? 3.422   -13.455 -2.095  1.00 96.91 313 A 1 
ATOM 2352 C CB  . TYR A 1 313 ? 1.885   -16.126 -0.930  1.00 97.96 313 A 1 
ATOM 2353 C CG  . TYR A 1 313 ? 1.665   -17.626 -0.961  1.00 98.16 313 A 1 
ATOM 2354 C CD1 . TYR A 1 313 ? 0.405   -18.151 -1.299  1.00 97.18 313 A 1 
ATOM 2355 C CD2 . TYR A 1 313 ? 2.740   -18.498 -0.705  1.00 97.46 313 A 1 
ATOM 2356 C CE1 . TYR A 1 313 ? 0.215   -19.541 -1.378  1.00 97.07 313 A 1 
ATOM 2357 C CE2 . TYR A 1 313 ? 2.556   -19.891 -0.788  1.00 97.13 313 A 1 
ATOM 2358 C CZ  . TYR A 1 313 ? 1.292   -20.412 -1.126  1.00 97.39 313 A 1 
ATOM 2359 O OH  . TYR A 1 313 ? 1.119   -21.753 -1.215  1.00 96.42 313 A 1 
ATOM 2360 N N   . ASP A 1 314 ? 1.212   -13.386 -2.471  1.00 98.04 314 A 1 
ATOM 2361 C CA  . ASP A 1 314 ? 1.106   -11.926 -2.484  1.00 98.00 314 A 1 
ATOM 2362 C C   . ASP A 1 314 ? 0.969   -11.352 -1.064  1.00 97.87 314 A 1 
ATOM 2363 O O   . ASP A 1 314 ? 1.353   -10.205 -0.812  1.00 97.14 314 A 1 
ATOM 2364 C CB  . ASP A 1 314 ? -0.058  -11.538 -3.399  1.00 97.96 314 A 1 
ATOM 2365 C CG  . ASP A 1 314 ? 0.129   -12.113 -4.812  1.00 97.63 314 A 1 
ATOM 2366 O OD1 . ASP A 1 314 ? 1.119   -11.749 -5.480  1.00 95.96 314 A 1 
ATOM 2367 O OD2 . ASP A 1 314 ? -0.667  -12.990 -5.220  1.00 96.16 314 A 1 
ATOM 2368 N N   . ALA A 1 315 ? 0.479   -12.171 -0.127  1.00 98.27 315 A 1 
ATOM 2369 C CA  . ALA A 1 315 ? 0.489   -11.889 1.307   1.00 98.40 315 A 1 
ATOM 2370 C C   . ALA A 1 315 ? 0.457   -13.174 2.150   1.00 98.60 315 A 1 
ATOM 2371 O O   . ALA A 1 315 ? 0.085   -14.247 1.674   1.00 98.44 315 A 1 
ATOM 2372 C CB  . ALA A 1 315 ? -0.692  -10.986 1.657   1.00 98.03 315 A 1 
ATOM 2373 N N   . VAL A 1 316 ? 0.801   -13.031 3.428   1.00 98.51 316 A 1 
ATOM 2374 C CA  . VAL A 1 316 ? 0.720   -14.068 4.461   1.00 98.56 316 A 1 
ATOM 2375 C C   . VAL A 1 316 ? -0.264  -13.622 5.540   1.00 98.58 316 A 1 
ATOM 2376 O O   . VAL A 1 316 ? -0.169  -12.493 6.019   1.00 98.31 316 A 1 
ATOM 2377 C CB  . VAL A 1 316 ? 2.107   -14.348 5.068   1.00 98.31 316 A 1 
ATOM 2378 C CG1 . VAL A 1 316 ? 2.054   -15.494 6.079   1.00 97.25 316 A 1 
ATOM 2379 C CG2 . VAL A 1 316 ? 3.143   -14.710 3.992   1.00 97.34 316 A 1 
ATOM 2380 N N   . LEU A 1 317 ? -1.180  -14.498 5.954   1.00 98.61 317 A 1 
ATOM 2381 C CA  . LEU A 1 317 ? -2.025  -14.310 7.130   1.00 98.65 317 A 1 
ATOM 2382 C C   . LEU A 1 317 ? -1.473  -15.157 8.283   1.00 98.70 317 A 1 
ATOM 2383 O O   . LEU A 1 317 ? -1.559  -16.386 8.258   1.00 98.53 317 A 1 
ATOM 2384 C CB  . LEU A 1 317 ? -3.488  -14.643 6.785   1.00 98.58 317 A 1 
ATOM 2385 C CG  . LEU A 1 317 ? -4.461  -14.341 7.939   1.00 98.25 317 A 1 
ATOM 2386 C CD1 . LEU A 1 317 ? -4.540  -12.846 8.257   1.00 97.23 317 A 1 
ATOM 2387 C CD2 . LEU A 1 317 ? -5.866  -14.822 7.576   1.00 97.23 317 A 1 
ATOM 2388 N N   . ALA A 1 318 ? -0.897  -14.496 9.288   1.00 98.54 318 A 1 
ATOM 2389 C CA  . ALA A 1 318 ? -0.391  -15.125 10.503  1.00 98.44 318 A 1 
ATOM 2390 C C   . ALA A 1 318 ? -1.463  -15.132 11.605  1.00 98.33 318 A 1 
ATOM 2391 O O   . ALA A 1 318 ? -2.250  -14.190 11.722  1.00 97.90 318 A 1 
ATOM 2392 C CB  . ALA A 1 318 ? 0.891   -14.406 10.935  1.00 98.21 318 A 1 
ATOM 2393 N N   . MET A 1 319 ? -1.470  -16.176 12.436  1.00 98.03 319 A 1 
ATOM 2394 C CA  . MET A 1 319 ? -2.466  -16.331 13.508  1.00 97.77 319 A 1 
ATOM 2395 C C   . MET A 1 319 ? -2.231  -15.356 14.662  1.00 97.39 319 A 1 
ATOM 2396 O O   . MET A 1 319 ? -3.189  -14.844 15.244  1.00 96.63 319 A 1 
ATOM 2397 C CB  . MET A 1 319 ? -2.467  -17.777 14.008  1.00 97.75 319 A 1 
ATOM 2398 C CG  . MET A 1 319 ? -2.901  -18.797 12.939  1.00 97.39 319 A 1 
ATOM 2399 S SD  . MET A 1 319 ? -4.548  -18.513 12.211  1.00 97.61 319 A 1 
ATOM 2400 C CE  . MET A 1 319 ? -4.074  -17.873 10.587  1.00 94.06 319 A 1 
ATOM 2401 N N   . TYR A 1 320 ? -0.962  -15.059 14.974  1.00 97.65 320 A 1 
ATOM 2402 C CA  . TYR A 1 320 ? -0.586  -14.165 16.069  1.00 97.59 320 A 1 
ATOM 2403 C C   . TYR A 1 320 ? 0.644   -13.317 15.735  1.00 97.59 320 A 1 
ATOM 2404 O O   . TYR A 1 320 ? 1.390   -13.588 14.792  1.00 96.98 320 A 1 
ATOM 2405 C CB  . TYR A 1 320 ? -0.394  -14.980 17.357  1.00 97.37 320 A 1 
ATOM 2406 C CG  . TYR A 1 320 ? 0.736   -15.989 17.317  1.00 97.44 320 A 1 
ATOM 2407 C CD1 . TYR A 1 320 ? 0.507   -17.286 16.814  1.00 96.03 320 A 1 
ATOM 2408 C CD2 . TYR A 1 320 ? 2.011   -15.640 17.802  1.00 96.08 320 A 1 
ATOM 2409 C CE1 . TYR A 1 320 ? 1.549   -18.228 16.789  1.00 95.19 320 A 1 
ATOM 2410 C CE2 . TYR A 1 320 ? 3.057   -16.581 17.777  1.00 95.04 320 A 1 
ATOM 2411 C CZ  . TYR A 1 320 ? 2.829   -17.877 17.269  1.00 95.70 320 A 1 
ATOM 2412 O OH  . TYR A 1 320 ? 3.840   -18.783 17.238  1.00 93.83 320 A 1 
ATOM 2413 N N   . HIS A 1 321 ? 0.844   -12.264 16.537  1.00 96.65 321 A 1 
ATOM 2414 C CA  . HIS A 1 321 ? 1.831   -11.208 16.322  1.00 96.25 321 A 1 
ATOM 2415 C C   . HIS A 1 321 ? 3.244   -11.728 16.010  1.00 96.79 321 A 1 
ATOM 2416 O O   . HIS A 1 321 ? 3.753   -11.506 14.910  1.00 96.08 321 A 1 
ATOM 2417 C CB  . HIS A 1 321 ? 1.803   -10.300 17.554  1.00 95.20 321 A 1 
ATOM 2418 C CG  . HIS A 1 321 ? 2.746   -9.132  17.500  1.00 93.93 321 A 1 
ATOM 2419 N ND1 . HIS A 1 321 ? 4.077   -9.164  17.852  1.00 86.72 321 A 1 
ATOM 2420 C CD2 . HIS A 1 321 ? 2.439   -7.831  17.198  1.00 87.68 321 A 1 
ATOM 2421 C CE1 . HIS A 1 321 ? 4.551   -7.911  17.772  1.00 87.86 321 A 1 
ATOM 2422 N NE2 . HIS A 1 321 ? 3.587   -7.065  17.381  1.00 89.42 321 A 1 
ATOM 2423 N N   . ASP A 1 322 ? 3.883   -12.454 16.926  1.00 96.45 322 A 1 
ATOM 2424 C CA  . ASP A 1 322 ? 5.290   -12.850 16.771  1.00 96.94 322 A 1 
ATOM 2425 C C   . ASP A 1 322 ? 5.501   -13.884 15.660  1.00 97.45 322 A 1 
ATOM 2426 O O   . ASP A 1 322 ? 6.543   -13.872 15.007  1.00 96.89 322 A 1 
ATOM 2427 C CB  . ASP A 1 322 ? 5.848   -13.365 18.107  1.00 96.26 322 A 1 
ATOM 2428 C CG  . ASP A 1 322 ? 6.048   -12.263 19.153  1.00 93.75 322 A 1 
ATOM 2429 O OD1 . ASP A 1 322 ? 5.770   -11.079 18.840  1.00 89.59 322 A 1 
ATOM 2430 O OD2 . ASP A 1 322 ? 6.475   -12.620 20.271  1.00 88.75 322 A 1 
ATOM 2431 N N   . GLN A 1 323 ? 4.497   -14.723 15.361  1.00 97.25 323 A 1 
ATOM 2432 C CA  . GLN A 1 323 ? 4.542   -15.668 14.243  1.00 97.59 323 A 1 
ATOM 2433 C C   . GLN A 1 323 ? 4.743   -14.959 12.897  1.00 97.72 323 A 1 
ATOM 2434 O O   . GLN A 1 323 ? 5.461   -15.465 12.037  1.00 97.29 323 A 1 
ATOM 2435 C CB  . GLN A 1 323 ? 3.240   -16.475 14.213  1.00 97.35 323 A 1 
ATOM 2436 C CG  . GLN A 1 323 ? 3.280   -17.663 13.251  1.00 96.26 323 A 1 
ATOM 2437 C CD  . GLN A 1 323 ? 1.901   -18.288 13.074  1.00 97.49 323 A 1 
ATOM 2438 O OE1 . GLN A 1 323 ? 0.942   -17.617 12.737  1.00 92.59 323 A 1 
ATOM 2439 N NE2 . GLN A 1 323 ? 1.753   -19.574 13.275  1.00 92.06 323 A 1 
ATOM 2440 N N   . GLY A 1 324 ? 4.106   -13.796 12.713  1.00 97.22 324 A 1 
ATOM 2441 C CA  . GLY A 1 324 ? 4.240   -13.003 11.497  1.00 96.79 324 A 1 
ATOM 2442 C C   . GLY A 1 324 ? 5.409   -12.022 11.542  1.00 96.94 324 A 1 
ATOM 2443 O O   . GLY A 1 324 ? 6.149   -11.886 10.565  1.00 96.38 324 A 1 
ATOM 2444 N N   . LEU A 1 325 ? 5.598   -11.324 12.674  1.00 96.48 325 A 1 
ATOM 2445 C CA  . LEU A 1 325 ? 6.559   -10.223 12.753  1.00 96.08 325 A 1 
ATOM 2446 C C   . LEU A 1 325 ? 8.014   -10.679 12.858  1.00 95.94 325 A 1 
ATOM 2447 O O   . LEU A 1 325 ? 8.872   -10.020 12.280  1.00 94.87 325 A 1 
ATOM 2448 C CB  . LEU A 1 325 ? 6.213   -9.270  13.907  1.00 95.17 325 A 1 
ATOM 2449 C CG  . LEU A 1 325 ? 5.303   -8.110  13.458  1.00 91.87 325 A 1 
ATOM 2450 C CD1 . LEU A 1 325 ? 3.909   -8.572  13.023  1.00 83.77 325 A 1 
ATOM 2451 C CD2 . LEU A 1 325 ? 5.145   -7.102  14.589  1.00 82.67 325 A 1 
ATOM 2452 N N   . ALA A 1 326 ? 8.306   -11.778 13.554  1.00 96.15 326 A 1 
ATOM 2453 C CA  . ALA A 1 326 ? 9.680   -12.271 13.678  1.00 95.91 326 A 1 
ATOM 2454 C C   . ALA A 1 326 ? 10.297  -12.610 12.303  1.00 95.81 326 A 1 
ATOM 2455 O O   . ALA A 1 326 ? 11.340  -12.043 11.970  1.00 95.24 326 A 1 
ATOM 2456 C CB  . ALA A 1 326 ? 9.730   -13.428 14.686  1.00 95.75 326 A 1 
ATOM 2457 N N   . PRO A 1 327 ? 9.652   -13.437 11.446  1.00 96.66 327 A 1 
ATOM 2458 C CA  . PRO A 1 327 ? 10.166  -13.688 10.102  1.00 96.43 327 A 1 
ATOM 2459 C C   . PRO A 1 327 ? 10.120  -12.440 9.220   1.00 96.19 327 A 1 
ATOM 2460 O O   . PRO A 1 327 ? 11.058  -12.222 8.453   1.00 95.40 327 A 1 
ATOM 2461 C CB  . PRO A 1 327 ? 9.310   -14.825 9.536   1.00 96.24 327 A 1 
ATOM 2462 C CG  . PRO A 1 327 ? 7.996   -14.701 10.302  1.00 95.24 327 A 1 
ATOM 2463 C CD  . PRO A 1 327 ? 8.453   -14.236 11.674  1.00 96.90 327 A 1 
ATOM 2464 N N   . PHE A 1 328 ? 9.104   -11.577 9.344   1.00 96.25 328 A 1 
ATOM 2465 C CA  . PHE A 1 328 ? 9.054   -10.318 8.602   1.00 95.54 328 A 1 
ATOM 2466 C C   . PHE A 1 328 ? 10.282  -9.451  8.895   1.00 94.82 328 A 1 
ATOM 2467 O O   . PHE A 1 328 ? 10.988  -9.066  7.970   1.00 93.24 328 A 1 
ATOM 2468 C CB  . PHE A 1 328 ? 7.758   -9.557  8.915   1.00 95.38 328 A 1 
ATOM 2469 C CG  . PHE A 1 328 ? 7.650   -8.229  8.188   1.00 95.90 328 A 1 
ATOM 2470 C CD1 . PHE A 1 328 ? 8.192   -7.059  8.751   1.00 94.96 328 A 1 
ATOM 2471 C CD2 . PHE A 1 328 ? 7.054   -8.175  6.916   1.00 95.47 328 A 1 
ATOM 2472 C CE1 . PHE A 1 328 ? 8.151   -5.847  8.039   1.00 94.86 328 A 1 
ATOM 2473 C CE2 . PHE A 1 328 ? 7.008   -6.961  6.208   1.00 94.84 328 A 1 
ATOM 2474 C CZ  . PHE A 1 328 ? 7.563   -5.798  6.766   1.00 95.20 328 A 1 
ATOM 2475 N N   . LYS A 1 329 ? 10.581  -9.185  10.168  1.00 95.18 329 A 1 
ATOM 2476 C CA  . LYS A 1 329 ? 11.733  -8.364  10.574  1.00 93.97 329 A 1 
ATOM 2477 C C   . LYS A 1 329 ? 13.067  -8.977  10.157  1.00 93.51 329 A 1 
ATOM 2478 O O   . LYS A 1 329 ? 13.959  -8.257  9.725   1.00 91.91 329 A 1 
ATOM 2479 C CB  . LYS A 1 329 ? 11.695  -8.140  12.096  1.00 93.35 329 A 1 
ATOM 2480 C CG  . LYS A 1 329 ? 10.597  -7.164  12.549  1.00 91.15 329 A 1 
ATOM 2481 C CD  . LYS A 1 329 ? 10.893  -5.745  12.054  1.00 86.29 329 A 1 
ATOM 2482 C CE  . LYS A 1 329 ? 9.943   -4.721  12.660  1.00 82.53 329 A 1 
ATOM 2483 N NZ  . LYS A 1 329 ? 10.399  -3.354  12.300  1.00 74.75 329 A 1 
ATOM 2484 N N   . THR A 1 330 ? 13.189  -10.299 10.223  1.00 94.07 330 A 1 
ATOM 2485 C CA  . THR A 1 330 ? 14.413  -11.005 9.819   1.00 93.27 330 A 1 
ATOM 2486 C C   . THR A 1 330 ? 14.643  -10.950 8.308   1.00 92.40 330 A 1 
ATOM 2487 O O   . THR A 1 330 ? 15.778  -10.834 7.862   1.00 90.19 330 A 1 
ATOM 2488 C CB  . THR A 1 330 ? 14.346  -12.468 10.280  1.00 93.10 330 A 1 
ATOM 2489 O OG1 . THR A 1 330 ? 14.140  -12.531 11.672  1.00 87.76 330 A 1 
ATOM 2490 C CG2 . THR A 1 330 ? 15.630  -13.245 9.994   1.00 87.43 330 A 1 
ATOM 2491 N N   . LEU A 1 331 ? 13.574  -11.059 7.502   1.00 91.37 331 A 1 
ATOM 2492 C CA  . LEU A 1 331 ? 13.668  -11.209 6.048   1.00 89.25 331 A 1 
ATOM 2493 C C   . LEU A 1 331 ? 13.575  -9.876  5.296   1.00 87.78 331 A 1 
ATOM 2494 O O   . LEU A 1 331 ? 14.267  -9.708  4.297   1.00 84.75 331 A 1 
ATOM 2495 C CB  . LEU A 1 331 ? 12.575  -12.184 5.579   1.00 89.37 331 A 1 
ATOM 2496 C CG  . LEU A 1 331 ? 12.746  -13.637 6.066   1.00 87.92 331 A 1 
ATOM 2497 C CD1 . LEU A 1 331 ? 11.495  -14.450 5.730   1.00 84.93 331 A 1 
ATOM 2498 C CD2 . LEU A 1 331 ? 13.943  -14.323 5.406   1.00 86.01 331 A 1 
ATOM 2499 N N   . ALA A 1 332 ? 12.728  -8.946  5.750   1.00 89.52 332 A 1 
ATOM 2500 C CA  . ALA A 1 332 ? 12.538  -7.641  5.111   1.00 85.71 332 A 1 
ATOM 2501 C C   . ALA A 1 332 ? 13.622  -6.619  5.500   1.00 83.13 332 A 1 
ATOM 2502 O O   . ALA A 1 332 ? 13.839  -5.657  4.773   1.00 75.74 332 A 1 
ATOM 2503 C CB  . ALA A 1 332 ? 11.136  -7.122  5.457   1.00 83.43 332 A 1 
ATOM 2504 N N   . GLY A 1 333 ? 14.300  -6.836  6.627   1.00 82.52 333 A 1 
ATOM 2505 C CA  . GLY A 1 333 ? 15.232  -5.861  7.190   1.00 80.28 333 A 1 
ATOM 2506 C C   . GLY A 1 333 ? 14.527  -4.729  7.943   1.00 81.16 333 A 1 
ATOM 2507 O O   . GLY A 1 333 ? 13.316  -4.522  7.844   1.00 74.02 333 A 1 
ATOM 2508 N N   . GLU A 1 334 ? 15.293  -3.982  8.739   1.00 77.64 334 A 1 
ATOM 2509 C CA  . GLU A 1 334 ? 14.746  -2.917  9.595   1.00 76.06 334 A 1 
ATOM 2510 C C   . GLU A 1 334 ? 14.373  -1.646  8.817   1.00 76.54 334 A 1 
ATOM 2511 O O   . GLU A 1 334 ? 13.514  -0.882  9.251   1.00 70.03 334 A 1 
ATOM 2512 C CB  . GLU A 1 334 ? 15.745  -2.584  10.714  1.00 69.78 334 A 1 
ATOM 2513 C CG  . GLU A 1 334 ? 15.982  -3.775  11.660  1.00 63.03 334 A 1 
ATOM 2514 C CD  . GLU A 1 334 ? 16.849  -3.431  12.880  1.00 57.73 334 A 1 
ATOM 2515 O OE1 . GLU A 1 334 ? 16.868  -4.271  13.807  1.00 53.44 334 A 1 
ATOM 2516 O OE2 . GLU A 1 334 ? 17.463  -2.340  12.893  1.00 53.69 334 A 1 
ATOM 2517 N N   . GLU A 1 335 ? 14.991  -1.424  7.656   1.00 78.38 335 A 1 
ATOM 2518 C CA  . GLU A 1 335 ? 14.921  -0.158  6.917   1.00 78.41 335 A 1 
ATOM 2519 C C   . GLU A 1 335 ? 13.698  -0.048  6.003   1.00 80.34 335 A 1 
ATOM 2520 O O   . GLU A 1 335 ? 13.273  1.060   5.682   1.00 72.98 335 A 1 
ATOM 2521 C CB  . GLU A 1 335 ? 16.208  0.039   6.103   1.00 71.34 335 A 1 
ATOM 2522 C CG  . GLU A 1 335 ? 17.467  0.019   6.985   1.00 64.57 335 A 1 
ATOM 2523 C CD  . GLU A 1 335 ? 18.754  0.422   6.250   1.00 58.07 335 A 1 
ATOM 2524 O OE1 . GLU A 1 335 ? 19.807  0.421   6.920   1.00 53.28 335 A 1 
ATOM 2525 O OE2 . GLU A 1 335 ? 18.687  0.823   5.070   1.00 53.54 335 A 1 
ATOM 2526 N N   . GLU A 1 336 ? 13.115  -1.171  5.585   1.00 85.24 336 A 1 
ATOM 2527 C CA  . GLU A 1 336 ? 12.062  -1.208  4.557   1.00 85.82 336 A 1 
ATOM 2528 C C   . GLU A 1 336 ? 10.670  -1.530  5.113   1.00 87.91 336 A 1 
ATOM 2529 O O   . GLU A 1 336 ? 9.663   -1.395  4.415   1.00 81.35 336 A 1 
ATOM 2530 C CB  . GLU A 1 336 ? 12.449  -2.206  3.461   1.00 79.30 336 A 1 
ATOM 2531 C CG  . GLU A 1 336 ? 13.723  -1.791  2.706   1.00 71.36 336 A 1 
ATOM 2532 C CD  . GLU A 1 336 ? 14.093  -2.757  1.565   1.00 64.72 336 A 1 
ATOM 2533 O OE1 . GLU A 1 336 ? 15.093  -2.467  0.872   1.00 58.35 336 A 1 
ATOM 2534 O OE2 . GLU A 1 336 ? 13.412  -3.806  1.422   1.00 57.79 336 A 1 
ATOM 2535 N N   . GLY A 1 337 ? 10.576  -1.943  6.381   1.00 92.39 337 A 1 
ATOM 2536 C CA  . GLY A 1 337 ? 9.312   -2.324  6.998   1.00 93.77 337 A 1 
ATOM 2537 C C   . GLY A 1 337 ? 8.382   -1.129  7.226   1.00 95.37 337 A 1 
ATOM 2538 O O   . GLY A 1 337 ? 8.767   -0.140  7.849   1.00 94.36 337 A 1 
ATOM 2539 N N   . VAL A 1 338 ? 7.120   -1.249  6.797   1.00 96.98 338 A 1 
ATOM 2540 C CA  . VAL A 1 338 ? 6.053   -0.261  7.006   1.00 97.28 338 A 1 
ATOM 2541 C C   . VAL A 1 338 ? 4.860   -0.919  7.686   1.00 97.26 338 A 1 
ATOM 2542 O O   . VAL A 1 338 ? 4.416   -1.992  7.291   1.00 96.74 338 A 1 
ATOM 2543 C CB  . VAL A 1 338 ? 5.636   0.404   5.679   1.00 97.12 338 A 1 
ATOM 2544 C CG1 . VAL A 1 338 ? 4.549   1.466   5.890   1.00 95.76 338 A 1 
ATOM 2545 C CG2 . VAL A 1 338 ? 6.827   1.082   5.001   1.00 95.88 338 A 1 
ATOM 2546 N N   . ASN A 1 339 ? 4.302   -0.256  8.695   1.00 97.01 339 A 1 
ATOM 2547 C CA  . ASN A 1 339 ? 3.015   -0.611  9.278   1.00 96.89 339 A 1 
ATOM 2548 C C   . ASN A 1 339 ? 1.907   0.117   8.510   1.00 97.23 339 A 1 
ATOM 2549 O O   . ASN A 1 339 ? 1.871   1.348   8.472   1.00 96.49 339 A 1 
ATOM 2550 C CB  . ASN A 1 339 ? 3.047   -0.281  10.776  1.00 95.73 339 A 1 
ATOM 2551 C CG  . ASN A 1 339 ? 1.793   -0.700  11.528  1.00 91.33 339 A 1 
ATOM 2552 O OD1 . ASN A 1 339 ? 0.708   -0.851  10.998  1.00 81.95 339 A 1 
ATOM 2553 N ND2 . ASN A 1 339 ? 1.895   -0.878  12.818  1.00 81.03 339 A 1 
ATOM 2554 N N   . PHE A 1 340 ? 0.996   -0.642  7.917   1.00 96.69 340 A 1 
ATOM 2555 C CA  . PHE A 1 340 ? -0.185  -0.165  7.210   1.00 96.75 340 A 1 
ATOM 2556 C C   . PHE A 1 340 ? -1.451  -0.659  7.914   1.00 96.49 340 A 1 
ATOM 2557 O O   . PHE A 1 340 ? -1.536  -1.810  8.325   1.00 95.18 340 A 1 
ATOM 2558 C CB  . PHE A 1 340 ? -0.115  -0.630  5.747   1.00 96.61 340 A 1 
ATOM 2559 C CG  . PHE A 1 340 ? -1.380  -0.367  4.954   1.00 96.94 340 A 1 
ATOM 2560 C CD1 . PHE A 1 340 ? -2.028  -1.424  4.287   1.00 94.66 340 A 1 
ATOM 2561 C CD2 . PHE A 1 340 ? -1.931  0.923   4.906   1.00 95.17 340 A 1 
ATOM 2562 C CE1 . PHE A 1 340 ? -3.214  -1.189  3.574   1.00 94.25 340 A 1 
ATOM 2563 C CE2 . PHE A 1 340 ? -3.126  1.156   4.203   1.00 93.97 340 A 1 
ATOM 2564 C CZ  . PHE A 1 340 ? -3.765  0.100   3.537   1.00 95.32 340 A 1 
ATOM 2565 N N   . THR A 1 341 ? -2.449  0.219   8.053   1.00 94.88 341 A 1 
ATOM 2566 C CA  . THR A 1 341 ? -3.758  -0.154  8.600   1.00 94.02 341 A 1 
ATOM 2567 C C   . THR A 1 341 ? -4.760  -0.254  7.453   1.00 94.79 341 A 1 
ATOM 2568 O O   . THR A 1 341 ? -5.256  0.767   6.975   1.00 93.99 341 A 1 
ATOM 2569 C CB  . THR A 1 341 ? -4.227  0.842   9.672   1.00 92.56 341 A 1 
ATOM 2570 O OG1 . THR A 1 341 ? -3.222  1.041   10.649  1.00 88.15 341 A 1 
ATOM 2571 C CG2 . THR A 1 341 ? -5.470  0.336   10.403  1.00 88.88 341 A 1 
ATOM 2572 N N   . ALA A 1 342 ? -5.044  -1.476  6.995   1.00 94.71 342 A 1 
ATOM 2573 C CA  . ALA A 1 342 ? -6.116  -1.733  6.039   1.00 94.18 342 A 1 
ATOM 2574 C C   . ALA A 1 342 ? -7.495  -1.681  6.726   1.00 93.74 342 A 1 
ATOM 2575 O O   . ALA A 1 342 ? -7.583  -1.739  7.949   1.00 92.51 342 A 1 
ATOM 2576 C CB  . ALA A 1 342 ? -5.854  -3.076  5.354   1.00 94.16 342 A 1 
ATOM 2577 N N   . GLY A 1 343 ? -8.573  -1.558  5.946   1.00 93.23 343 A 1 
ATOM 2578 C CA  . GLY A 1 343 ? -9.951  -1.475  6.456   1.00 92.45 343 A 1 
ATOM 2579 C C   . GLY A 1 343 ? -10.419 -0.068  6.838   1.00 93.53 343 A 1 
ATOM 2580 O O   . GLY A 1 343 ? -11.590 0.120   7.153   1.00 91.22 343 A 1 
ATOM 2581 N N   . LEU A 1 344 ? -9.544  0.937   6.756   1.00 94.49 344 A 1 
ATOM 2582 C CA  . LEU A 1 344 ? -9.920  2.341   6.933   1.00 94.90 344 A 1 
ATOM 2583 C C   . LEU A 1 344 ? -10.378 2.967   5.603   1.00 95.31 344 A 1 
ATOM 2584 O O   . LEU A 1 344 ? -9.807  2.686   4.543   1.00 94.66 344 A 1 
ATOM 2585 C CB  . LEU A 1 344 ? -8.753  3.142   7.541   1.00 95.02 344 A 1 
ATOM 2586 C CG  . LEU A 1 344 ? -8.185  2.592   8.862   1.00 94.58 344 A 1 
ATOM 2587 C CD1 . LEU A 1 344 ? -7.089  3.540   9.362   1.00 92.12 344 A 1 
ATOM 2588 C CD2 . LEU A 1 344 ? -9.239  2.453   9.957   1.00 92.44 344 A 1 
ATOM 2589 N N   . SER A 1 345 ? -11.350 3.891   5.669   1.00 95.04 345 A 1 
ATOM 2590 C CA  . SER A 1 345 ? -11.765 4.724   4.523   1.00 94.70 345 A 1 
ATOM 2591 C C   . SER A 1 345 ? -10.657 5.668   4.028   1.00 95.18 345 A 1 
ATOM 2592 O O   . SER A 1 345 ? -10.662 6.096   2.874   1.00 94.21 345 A 1 
ATOM 2593 C CB  . SER A 1 345 ? -13.016 5.529   4.894   1.00 94.43 345 A 1 
ATOM 2594 O OG  . SER A 1 345 ? -12.755 6.391   5.982   1.00 92.93 345 A 1 
ATOM 2595 N N   . VAL A 1 346 ? -9.675  5.946   4.878   1.00 95.56 346 A 1 
ATOM 2596 C CA  . VAL A 1 346 ? -8.511  6.801   4.614   1.00 96.11 346 A 1 
ATOM 2597 C C   . VAL A 1 346 ? -7.219  5.984   4.500   1.00 96.52 346 A 1 
ATOM 2598 O O   . VAL A 1 346 ? -7.146  4.829   4.920   1.00 96.13 346 A 1 
ATOM 2599 C CB  . VAL A 1 346 ? -8.387  7.894   5.687   1.00 96.08 346 A 1 
ATOM 2600 C CG1 . VAL A 1 346 ? -9.620  8.800   5.686   1.00 94.79 346 A 1 
ATOM 2601 C CG2 . VAL A 1 346 ? -8.166  7.314   7.092   1.00 94.42 346 A 1 
ATOM 2602 N N   . VAL A 1 347 ? -6.168  6.587   3.946   1.00 97.49 347 A 1 
ATOM 2603 C CA  . VAL A 1 347 ? -4.839  5.965   3.867   1.00 97.88 347 A 1 
ATOM 2604 C C   . VAL A 1 347 ? -4.000  6.386   5.065   1.00 98.00 347 A 1 
ATOM 2605 O O   . VAL A 1 347 ? -3.710  7.571   5.239   1.00 97.51 347 A 1 
ATOM 2606 C CB  . VAL A 1 347 ? -4.130  6.303   2.545   1.00 97.64 347 A 1 
ATOM 2607 C CG1 . VAL A 1 347 ? -2.748  5.642   2.472   1.00 96.47 347 A 1 
ATOM 2608 C CG2 . VAL A 1 347 ? -4.957  5.819   1.343   1.00 96.45 347 A 1 
ATOM 2609 N N   . ARG A 1 348 ? -3.568  5.413   5.882   1.00 97.66 348 A 1 
ATOM 2610 C CA  . ARG A 1 348 ? -2.614  5.639   6.972   1.00 97.59 348 A 1 
ATOM 2611 C C   . ARG A 1 348 ? -1.475  4.627   6.937   1.00 97.60 348 A 1 
ATOM 2612 O O   . ARG A 1 348 ? -1.703  3.415   7.008   1.00 96.62 348 A 1 
ATOM 2613 C CB  . ARG A 1 348 ? -3.344  5.659   8.322   1.00 96.99 348 A 1 
ATOM 2614 C CG  . ARG A 1 348 ? -2.393  5.904   9.530   1.00 94.56 348 A 1 
ATOM 2615 C CD  . ARG A 1 348 ? -1.857  4.587   10.122  1.00 93.46 348 A 1 
ATOM 2616 N NE  . ARG A 1 348 ? -0.918  4.811   11.238  1.00 89.71 348 A 1 
ATOM 2617 C CZ  . ARG A 1 348 ? -0.500  3.891   12.093  1.00 89.81 348 A 1 
ATOM 2618 N NH1 . ARG A 1 348 ? -0.881  2.649   12.019  1.00 79.07 348 A 1 
ATOM 2619 N NH2 . ARG A 1 348 ? 0.314   4.203   13.053  1.00 82.63 348 A 1 
ATOM 2620 N N   . THR A 1 349 ? -0.241  5.135   6.957   1.00 97.90 349 A 1 
ATOM 2621 C CA  . THR A 1 349 ? 0.981   4.341   7.141   1.00 97.96 349 A 1 
ATOM 2622 C C   . THR A 1 349 ? 1.802   4.858   8.328   1.00 97.81 349 A 1 
ATOM 2623 O O   . THR A 1 349 ? 1.555   5.941   8.865   1.00 97.39 349 A 1 
ATOM 2624 C CB  . THR A 1 349 ? 1.835   4.294   5.862   1.00 97.85 349 A 1 
ATOM 2625 O OG1 . THR A 1 349 ? 2.294   5.580   5.549   1.00 96.36 349 A 1 
ATOM 2626 C CG2 . THR A 1 349 ? 1.074   3.751   4.658   1.00 95.67 349 A 1 
ATOM 2627 N N   . SER A 1 350 ? 2.766   4.070   8.766   1.00 97.77 350 A 1 
ATOM 2628 C CA  . SER A 1 350 ? 3.703   4.413   9.840   1.00 97.44 350 A 1 
ATOM 2629 C C   . SER A 1 350 ? 5.013   3.656   9.637   1.00 97.71 350 A 1 
ATOM 2630 O O   . SER A 1 350 ? 4.968   2.503   9.201   1.00 97.05 350 A 1 
ATOM 2631 C CB  . SER A 1 350 ? 3.081   4.011   11.178  1.00 96.08 350 A 1 
ATOM 2632 O OG  . SER A 1 350 ? 3.861   4.376   12.297  1.00 87.33 350 A 1 
ATOM 2633 N N   . PRO A 1 351 ? 6.177   4.239   9.968   1.00 97.57 351 A 1 
ATOM 2634 C CA  . PRO A 1 351 ? 7.403   3.452   10.028  1.00 97.31 351 A 1 
ATOM 2635 C C   . PRO A 1 351 ? 7.255   2.280   11.013  1.00 96.88 351 A 1 
ATOM 2636 O O   . PRO A 1 351 ? 6.504   2.343   11.991  1.00 95.76 351 A 1 
ATOM 2637 C CB  . PRO A 1 351 ? 8.495   4.438   10.453  1.00 97.02 351 A 1 
ATOM 2638 C CG  . PRO A 1 351 ? 7.732   5.494   11.244  1.00 96.23 351 A 1 
ATOM 2639 C CD  . PRO A 1 351 ? 6.410   5.579   10.491  1.00 97.49 351 A 1 
ATOM 2640 N N   . ALA A 1 352 ? 7.995   1.199   10.763  1.00 95.66 352 A 1 
ATOM 2641 C CA  . ALA A 1 352 ? 7.927   -0.025  11.565  1.00 94.44 352 A 1 
ATOM 2642 C C   . ALA A 1 352 ? 8.816   0.000   12.827  1.00 93.56 352 A 1 
ATOM 2643 O O   . ALA A 1 352 ? 9.144   -1.057  13.377  1.00 89.49 352 A 1 
ATOM 2644 C CB  . ALA A 1 352 ? 8.205   -1.212  10.642  1.00 93.08 352 A 1 
ATOM 2645 N N   . HIS A 1 353 ? 9.221   1.194   13.293  1.00 93.90 353 A 1 
ATOM 2646 C CA  . HIS A 1 353 ? 9.996   1.391   14.521  1.00 93.54 353 A 1 
ATOM 2647 C C   . HIS A 1 353 ? 9.165   2.106   15.600  1.00 94.23 353 A 1 
ATOM 2648 O O   . HIS A 1 353 ? 8.123   2.698   15.318  1.00 93.23 353 A 1 
ATOM 2649 C CB  . HIS A 1 353 ? 11.307  2.125   14.188  1.00 92.62 353 A 1 
ATOM 2650 C CG  . HIS A 1 353 ? 11.119  3.518   13.640  1.00 92.47 353 A 1 
ATOM 2651 N ND1 . HIS A 1 353 ? 10.756  4.631   14.355  1.00 86.72 353 A 1 
ATOM 2652 C CD2 . HIS A 1 353 ? 11.286  3.920   12.338  1.00 86.40 353 A 1 
ATOM 2653 C CE1 . HIS A 1 353 ? 10.700  5.674   13.513  1.00 85.64 353 A 1 
ATOM 2654 N NE2 . HIS A 1 353 ? 11.018  5.286   12.274  1.00 86.14 353 A 1 
ATOM 2655 N N   . GLY A 1 354 ? 9.627   2.051   16.850  1.00 93.80 354 A 1 
ATOM 2656 C CA  . GLY A 1 354 ? 9.024   2.769   17.982  1.00 94.21 354 A 1 
ATOM 2657 C C   . GLY A 1 354 ? 9.599   4.178   18.179  1.00 95.60 354 A 1 
ATOM 2658 O O   . GLY A 1 354 ? 10.225  4.739   17.279  1.00 95.24 354 A 1 
ATOM 2659 N N   . THR A 1 355 ? 9.406   4.751   19.376  1.00 95.68 355 A 1 
ATOM 2660 C CA  . THR A 1 355 ? 9.907   6.094   19.737  1.00 96.75 355 A 1 
ATOM 2661 C C   . THR A 1 355 ? 11.435  6.194   19.778  1.00 97.21 355 A 1 
ATOM 2662 O O   . THR A 1 355 ? 11.958  7.298   19.642  1.00 96.56 355 A 1 
ATOM 2663 C CB  . THR A 1 355 ? 9.361   6.540   21.103  1.00 96.68 355 A 1 
ATOM 2664 O OG1 . THR A 1 355 ? 9.591   5.533   22.069  1.00 93.10 355 A 1 
ATOM 2665 C CG2 . THR A 1 355 ? 7.855   6.792   21.058  1.00 92.77 355 A 1 
ATOM 2666 N N   . GLY A 1 356 ? 12.150  5.080   19.964  1.00 96.25 356 A 1 
ATOM 2667 C CA  . GLY A 1 356 ? 13.613  5.029   19.922  1.00 96.56 356 A 1 
ATOM 2668 C C   . GLY A 1 356 ? 14.298  5.927   20.958  1.00 97.49 356 A 1 
ATOM 2669 O O   . GLY A 1 356 ? 15.287  6.578   20.648  1.00 96.80 356 A 1 
ATOM 2670 N N   . TYR A 1 357 ? 13.753  6.007   22.178  1.00 97.25 357 A 1 
ATOM 2671 C CA  . TYR A 1 357 ? 14.301  6.878   23.234  1.00 97.61 357 A 1 
ATOM 2672 C C   . TYR A 1 357 ? 15.787  6.626   23.539  1.00 97.73 357 A 1 
ATOM 2673 O O   . TYR A 1 357 ? 16.525  7.556   23.852  1.00 96.80 357 A 1 
ATOM 2674 C CB  . TYR A 1 357 ? 13.493  6.695   24.518  1.00 97.40 357 A 1 
ATOM 2675 C CG  . TYR A 1 357 ? 12.070  7.214   24.510  1.00 97.66 357 A 1 
ATOM 2676 C CD1 . TYR A 1 357 ? 11.765  8.500   24.017  1.00 96.35 357 A 1 
ATOM 2677 C CD2 . TYR A 1 357 ? 11.057  6.429   25.085  1.00 96.40 357 A 1 
ATOM 2678 C CE1 . TYR A 1 357 ? 10.451  9.000   24.106  1.00 95.82 357 A 1 
ATOM 2679 C CE2 . TYR A 1 357 ? 9.747   6.925   25.178  1.00 95.53 357 A 1 
ATOM 2680 C CZ  . TYR A 1 357 ? 9.440   8.211   24.697  1.00 96.77 357 A 1 
ATOM 2681 O OH  . TYR A 1 357 ? 8.180   8.679   24.826  1.00 95.59 357 A 1 
ATOM 2682 N N   . ASP A 1 358 ? 16.249  5.395   23.428  1.00 97.67 358 A 1 
ATOM 2683 C CA  . ASP A 1 358 ? 17.627  4.972   23.674  1.00 97.42 358 A 1 
ATOM 2684 C C   . ASP A 1 358 ? 18.637  5.564   22.673  1.00 97.66 358 A 1 
ATOM 2685 O O   . ASP A 1 358 ? 19.815  5.724   23.005  1.00 96.59 358 A 1 
ATOM 2686 C CB  . ASP A 1 358 ? 17.659  3.433   23.647  1.00 96.73 358 A 1 
ATOM 2687 C CG  . ASP A 1 358 ? 17.222  2.849   22.297  1.00 92.36 358 A 1 
ATOM 2688 O OD1 . ASP A 1 358 ? 16.121  3.232   21.828  1.00 86.09 358 A 1 
ATOM 2689 O OD2 . ASP A 1 358 ? 17.990  2.035   21.749  1.00 87.05 358 A 1 
ATOM 2690 N N   . ILE A 1 359 ? 18.172  5.949   21.478  1.00 97.85 359 A 1 
ATOM 2691 C CA  . ILE A 1 359 ? 18.989  6.552   20.414  1.00 97.61 359 A 1 
ATOM 2692 C C   . ILE A 1 359 ? 18.619  8.010   20.095  1.00 97.80 359 A 1 
ATOM 2693 O O   . ILE A 1 359 ? 19.313  8.655   19.311  1.00 97.20 359 A 1 
ATOM 2694 C CB  . ILE A 1 359 ? 18.998  5.662   19.152  1.00 97.08 359 A 1 
ATOM 2695 C CG1 . ILE A 1 359 ? 17.584  5.460   18.567  1.00 96.14 359 A 1 
ATOM 2696 C CG2 . ILE A 1 359 ? 19.674  4.313   19.462  1.00 94.88 359 A 1 
ATOM 2697 C CD1 . ILE A 1 359 ? 17.585  4.813   17.176  1.00 94.04 359 A 1 
ATOM 2698 N N   . ALA A 1 360 ? 17.571  8.559   20.718  1.00 97.09 360 A 1 
ATOM 2699 C CA  . ALA A 1 360 ? 17.117  9.925   20.478  1.00 97.02 360 A 1 
ATOM 2700 C C   . ALA A 1 360 ? 18.236  10.958  20.718  1.00 96.92 360 A 1 
ATOM 2701 O O   . ALA A 1 360 ? 18.923  10.940  21.740  1.00 95.58 360 A 1 
ATOM 2702 C CB  . ALA A 1 360 ? 15.886  10.202  21.352  1.00 96.74 360 A 1 
ATOM 2703 N N   . GLY A 1 361 ? 18.420  11.867  19.746  1.00 96.12 361 A 1 
ATOM 2704 C CA  . GLY A 1 361 ? 19.438  12.921  19.787  1.00 95.29 361 A 1 
ATOM 2705 C C   . GLY A 1 361 ? 20.872  12.469  19.497  1.00 96.03 361 A 1 
ATOM 2706 O O   . GLY A 1 361 ? 21.780  13.300  19.558  1.00 93.96 361 A 1 
ATOM 2707 N N   . LYS A 1 362 ? 21.093  11.189  19.159  1.00 96.73 362 A 1 
ATOM 2708 C CA  . LYS A 1 362 ? 22.431  10.649  18.847  1.00 96.63 362 A 1 
ATOM 2709 C C   . LYS A 1 362 ? 22.787  10.696  17.356  1.00 97.01 362 A 1 
ATOM 2710 O O   . LYS A 1 362 ? 23.889  10.292  17.000  1.00 95.49 362 A 1 
ATOM 2711 C CB  . LYS A 1 362 ? 22.573  9.221   19.404  1.00 96.37 362 A 1 
ATOM 2712 C CG  . LYS A 1 362 ? 22.393  9.166   20.924  1.00 95.80 362 A 1 
ATOM 2713 C CD  . LYS A 1 362 ? 22.642  7.738   21.433  1.00 93.10 362 A 1 
ATOM 2714 C CE  . LYS A 1 362 ? 22.378  7.673   22.937  1.00 90.74 362 A 1 
ATOM 2715 N NZ  . LYS A 1 362 ? 22.338  6.272   23.415  1.00 82.31 362 A 1 
ATOM 2716 N N   . ASN A 1 363 ? 21.878  11.167  16.503  1.00 96.75 363 A 1 
ATOM 2717 C CA  . ASN A 1 363 ? 22.018  11.195  15.040  1.00 97.16 363 A 1 
ATOM 2718 C C   . ASN A 1 363 ? 22.307  9.809   14.415  1.00 97.27 363 A 1 
ATOM 2719 O O   . ASN A 1 363 ? 23.015  9.698   13.422  1.00 96.14 363 A 1 
ATOM 2720 C CB  . ASN A 1 363 ? 23.007  12.306  14.620  1.00 96.61 363 A 1 
ATOM 2721 C CG  . ASN A 1 363 ? 22.942  12.621  13.130  1.00 96.09 363 A 1 
ATOM 2722 O OD1 . ASN A 1 363 ? 21.924  12.430  12.479  1.00 92.29 363 A 1 
ATOM 2723 N ND2 . ASN A 1 363 ? 24.000  13.130  12.546  1.00 91.77 363 A 1 
ATOM 2724 N N   . VAL A 1 364 ? 21.766  8.731   15.006  1.00 97.50 364 A 1 
ATOM 2725 C CA  . VAL A 1 364 ? 21.958  7.350   14.526  1.00 97.20 364 A 1 
ATOM 2726 C C   . VAL A 1 364 ? 20.662  6.683   14.055  1.00 97.07 364 A 1 
ATOM 2727 O O   . VAL A 1 364 ? 20.717  5.576   13.526  1.00 95.61 364 A 1 
ATOM 2728 C CB  . VAL A 1 364 ? 22.668  6.458   15.566  1.00 96.69 364 A 1 
ATOM 2729 C CG1 . VAL A 1 364 ? 24.069  6.976   15.894  1.00 94.39 364 A 1 
ATOM 2730 C CG2 . VAL A 1 364 ? 21.868  6.315   16.867  1.00 93.58 364 A 1 
ATOM 2731 N N   . ALA A 1 365 ? 19.500  7.332   14.231  1.00 97.18 365 A 1 
ATOM 2732 C CA  . ALA A 1 365 ? 18.236  6.793   13.744  1.00 97.01 365 A 1 
ATOM 2733 C C   . ALA A 1 365 ? 18.247  6.710   12.211  1.00 96.97 365 A 1 
ATOM 2734 O O   . ALA A 1 365 ? 18.644  7.660   11.532  1.00 96.65 365 A 1 
ATOM 2735 C CB  . ALA A 1 365 ? 17.071  7.636   14.262  1.00 96.82 365 A 1 
ATOM 2736 N N   . ASN A 1 366 ? 17.804  5.575   11.668  1.00 96.44 366 A 1 
ATOM 2737 C CA  . ASN A 1 366 ? 17.688  5.346   10.233  1.00 96.09 366 A 1 
ATOM 2738 C C   . ASN A 1 366 ? 16.305  5.805   9.742   1.00 96.45 366 A 1 
ATOM 2739 O O   . ASN A 1 366 ? 15.280  5.458   10.330  1.00 96.22 366 A 1 
ATOM 2740 C CB  . ASN A 1 366 ? 17.982  3.862   9.956   1.00 94.93 366 A 1 
ATOM 2741 C CG  . ASN A 1 366 ? 18.087  3.569   8.479   1.00 92.71 366 A 1 
ATOM 2742 O OD1 . ASN A 1 366 ? 17.183  3.860   7.716   1.00 86.17 366 A 1 
ATOM 2743 N ND2 . ASN A 1 366 ? 19.180  2.998   8.033   1.00 84.60 366 A 1 
ATOM 2744 N N   . GLU A 1 367 ? 16.264  6.602   8.672   1.00 96.45 367 A 1 
ATOM 2745 C CA  . GLU A 1 367 ? 15.036  7.143   8.096   1.00 96.89 367 A 1 
ATOM 2746 C C   . GLU A 1 367 ? 14.378  6.232   7.048   1.00 97.23 367 A 1 
ATOM 2747 O O   . GLU A 1 367 ? 13.301  6.564   6.551   1.00 96.83 367 A 1 
ATOM 2748 C CB  . GLU A 1 367 ? 15.287  8.559   7.549   1.00 96.33 367 A 1 
ATOM 2749 C CG  . GLU A 1 367 ? 15.951  8.649   6.162   1.00 94.71 367 A 1 
ATOM 2750 C CD  . GLU A 1 367 ? 17.461  8.360   6.111   1.00 94.53 367 A 1 
ATOM 2751 O OE1 . GLU A 1 367 ? 17.989  8.483   4.984   1.00 89.02 367 A 1 
ATOM 2752 O OE2 . GLU A 1 367 ? 18.063  8.071   7.162   1.00 89.97 367 A 1 
ATOM 2753 N N   . GLY A 1 368 ? 14.993  5.095   6.699   1.00 96.76 368 A 1 
ATOM 2754 C CA  . GLY A 1 368 ? 14.539  4.216   5.621   1.00 96.66 368 A 1 
ATOM 2755 C C   . GLY A 1 368 ? 13.083  3.774   5.776   1.00 97.07 368 A 1 
ATOM 2756 O O   . GLY A 1 368 ? 12.270  3.987   4.870   1.00 96.86 368 A 1 
ATOM 2757 N N   . SER A 1 369 ? 12.699  3.292   6.961   1.00 97.04 369 A 1 
ATOM 2758 C CA  . SER A 1 369 ? 11.313  2.884   7.251   1.00 97.27 369 A 1 
ATOM 2759 C C   . SER A 1 369 ? 10.311  4.047   7.162   1.00 97.56 369 A 1 
ATOM 2760 O O   . SER A 1 369 ? 9.190   3.877   6.681   1.00 97.38 369 A 1 
ATOM 2761 C CB  . SER A 1 369 ? 11.272  2.235   8.635   1.00 96.78 369 A 1 
ATOM 2762 O OG  . SER A 1 369 ? 9.981   1.750   8.928   1.00 91.35 369 A 1 
ATOM 2763 N N   . PHE A 1 370 ? 10.695  5.260   7.572   1.00 97.64 370 A 1 
ATOM 2764 C CA  . PHE A 1 370 ? 9.857   6.452   7.413   1.00 97.87 370 A 1 
ATOM 2765 C C   . PHE A 1 370 ? 9.711   6.844   5.935   1.00 97.86 370 A 1 
ATOM 2766 O O   . PHE A 1 370 ? 8.608   7.144   5.473   1.00 97.73 370 A 1 
ATOM 2767 C CB  . PHE A 1 370 ? 10.432  7.603   8.255   1.00 97.98 370 A 1 
ATOM 2768 C CG  . PHE A 1 370 ? 9.661   8.899   8.089   1.00 98.16 370 A 1 
ATOM 2769 C CD1 . PHE A 1 370 ? 10.117  9.877   7.188   1.00 97.64 370 A 1 
ATOM 2770 C CD2 . PHE A 1 370 ? 8.456   9.099   8.786   1.00 97.75 370 A 1 
ATOM 2771 C CE1 . PHE A 1 370 ? 9.365   11.042  6.971   1.00 97.55 370 A 1 
ATOM 2772 C CE2 . PHE A 1 370 ? 7.702   10.265  8.569   1.00 97.43 370 A 1 
ATOM 2773 C CZ  . PHE A 1 370 ? 8.153   11.234  7.654   1.00 97.75 370 A 1 
ATOM 2774 N N   . ARG A 1 371 ? 10.799  6.781   5.156   1.00 97.50 371 A 1 
ATOM 2775 C CA  . ARG A 1 371 ? 10.792  7.005   3.707   1.00 97.39 371 A 1 
ATOM 2776 C C   . ARG A 1 371 ? 9.908   5.982   2.986   1.00 97.55 371 A 1 
ATOM 2777 O O   . ARG A 1 371 ? 9.082   6.372   2.164   1.00 97.26 371 A 1 
ATOM 2778 C CB  . ARG A 1 371 ? 12.251  6.988   3.218   1.00 96.41 371 A 1 
ATOM 2779 C CG  . ARG A 1 371 ? 12.393  7.278   1.726   1.00 87.85 371 A 1 
ATOM 2780 C CD  . ARG A 1 371 ? 13.842  7.149   1.260   1.00 89.19 371 A 1 
ATOM 2781 N NE  . ARG A 1 371 ? 14.729  8.170   1.850   1.00 82.93 371 A 1 
ATOM 2782 C CZ  . ARG A 1 371 ? 15.286  9.200   1.233   1.00 80.23 371 A 1 
ATOM 2783 N NH1 . ARG A 1 371 ? 15.100  9.462   -0.027  1.00 68.87 371 A 1 
ATOM 2784 N NH2 . ARG A 1 371 ? 16.075  10.001  1.883   1.00 70.38 371 A 1 
ATOM 2785 N N   . ALA A 1 372 ? 10.014  4.707   3.340   1.00 97.18 372 A 1 
ATOM 2786 C CA  . ALA A 1 372 ? 9.159   3.643   2.812   1.00 97.25 372 A 1 
ATOM 2787 C C   . ALA A 1 372 ? 7.674   3.879   3.146   1.00 97.51 372 A 1 
ATOM 2788 O O   . ALA A 1 372 ? 6.810   3.706   2.287   1.00 97.42 372 A 1 
ATOM 2789 C CB  . ALA A 1 372 ? 9.670   2.303   3.354   1.00 96.96 372 A 1 
ATOM 2790 N N   . ALA A 1 373 ? 7.358   4.375   4.353   1.00 97.76 373 A 1 
ATOM 2791 C CA  . ALA A 1 373 ? 5.988   4.726   4.741   1.00 98.03 373 A 1 
ATOM 2792 C C   . ALA A 1 373 ? 5.392   5.859   3.887   1.00 98.10 373 A 1 
ATOM 2793 O O   . ALA A 1 373 ? 4.207   5.810   3.553   1.00 98.02 373 A 1 
ATOM 2794 C CB  . ALA A 1 373 ? 5.970   5.076   6.236   1.00 98.08 373 A 1 
ATOM 2795 N N   . LEU A 1 374 ? 6.199   6.859   3.498   1.00 98.08 374 A 1 
ATOM 2796 C CA  . LEU A 1 374 ? 5.790   7.929   2.581   1.00 97.92 374 A 1 
ATOM 2797 C C   . LEU A 1 374 ? 5.509   7.391   1.172   1.00 97.71 374 A 1 
ATOM 2798 O O   . LEU A 1 374 ? 4.484   7.739   0.579   1.00 97.34 374 A 1 
ATOM 2799 C CB  . LEU A 1 374 ? 6.881   9.015   2.517   1.00 97.88 374 A 1 
ATOM 2800 C CG  . LEU A 1 374 ? 7.062   9.856   3.789   1.00 97.37 374 A 1 
ATOM 2801 C CD1 . LEU A 1 374 ? 8.398   10.594  3.734   1.00 96.11 374 A 1 
ATOM 2802 C CD2 . LEU A 1 374 ? 5.951   10.897  3.926   1.00 96.00 374 A 1 
ATOM 2803 N N   . TYR A 1 375 ? 6.386   6.531   0.637   1.00 97.72 375 A 1 
ATOM 2804 C CA  . TYR A 1 375 ? 6.183   5.915   -0.678  1.00 97.46 375 A 1 
ATOM 2805 C C   . TYR A 1 375 ? 4.925   5.056   -0.702  1.00 97.55 375 A 1 
ATOM 2806 O O   . TYR A 1 375 ? 4.060   5.267   -1.556  1.00 97.22 375 A 1 
ATOM 2807 C CB  . TYR A 1 375 ? 7.410   5.081   -1.077  1.00 96.93 375 A 1 
ATOM 2808 C CG  . TYR A 1 375 ? 8.710   5.846   -1.264  1.00 96.03 375 A 1 
ATOM 2809 C CD1 . TYR A 1 375 ? 8.712   7.149   -1.794  1.00 93.27 375 A 1 
ATOM 2810 C CD2 . TYR A 1 375 ? 9.933   5.220   -0.950  1.00 93.19 375 A 1 
ATOM 2811 C CE1 . TYR A 1 375 ? 9.927   7.823   -2.013  1.00 91.51 375 A 1 
ATOM 2812 C CE2 . TYR A 1 375 ? 11.151  5.889   -1.170  1.00 91.31 375 A 1 
ATOM 2813 C CZ  . TYR A 1 375 ? 11.149  7.190   -1.708  1.00 91.93 375 A 1 
ATOM 2814 O OH  . TYR A 1 375 ? 12.325  7.828   -1.938  1.00 89.14 375 A 1 
ATOM 2815 N N   . LEU A 1 376 ? 4.762   4.175   0.276   1.00 97.64 376 A 1 
ATOM 2816 C CA  . LEU A 1 376 ? 3.599   3.304   0.378   1.00 97.83 376 A 1 
ATOM 2817 C C   . LEU A 1 376 ? 2.299   4.108   0.494   1.00 97.98 376 A 1 
ATOM 2818 O O   . LEU A 1 376 ? 1.324   3.784   -0.177  1.00 97.80 376 A 1 
ATOM 2819 C CB  . LEU A 1 376 ? 3.793   2.351   1.569   1.00 97.84 376 A 1 
ATOM 2820 C CG  . LEU A 1 376 ? 2.639   1.343   1.723   1.00 97.42 376 A 1 
ATOM 2821 C CD1 . LEU A 1 376 ? 2.504   0.423   0.508   1.00 96.08 376 A 1 
ATOM 2822 C CD2 . LEU A 1 376 ? 2.863   0.473   2.955   1.00 95.99 376 A 1 
ATOM 2823 N N   . ALA A 1 377 ? 2.272   5.183   1.293   1.00 97.97 377 A 1 
ATOM 2824 C CA  . ALA A 1 377 ? 1.104   6.054   1.403   1.00 98.08 377 A 1 
ATOM 2825 C C   . ALA A 1 377 ? 0.716   6.663   0.047   1.00 97.94 377 A 1 
ATOM 2826 O O   . ALA A 1 377 ? -0.455  6.631   -0.334  1.00 97.67 377 A 1 
ATOM 2827 C CB  . ALA A 1 377 ? 1.389   7.150   2.439   1.00 98.10 377 A 1 
ATOM 2828 N N   . ALA A 1 378 ? 1.693   7.185   -0.702  1.00 97.46 378 A 1 
ATOM 2829 C CA  . ALA A 1 378 ? 1.453   7.763   -2.020  1.00 96.82 378 A 1 
ATOM 2830 C C   . ALA A 1 378 ? 0.955   6.721   -3.032  1.00 96.76 378 A 1 
ATOM 2831 O O   . ALA A 1 378 ? 0.026   7.005   -3.795  1.00 96.10 378 A 1 
ATOM 2832 C CB  . ALA A 1 378 ? 2.742   8.443   -2.497  1.00 96.07 378 A 1 
ATOM 2833 N N   . ASP A 1 379 ? 1.528   5.519   -3.025  1.00 97.25 379 A 1 
ATOM 2834 C CA  . ASP A 1 379 ? 1.133   4.441   -3.931  1.00 97.13 379 A 1 
ATOM 2835 C C   . ASP A 1 379 ? -0.276  3.933   -3.632  1.00 97.44 379 A 1 
ATOM 2836 O O   . ASP A 1 379 ? -1.081  3.803   -4.555  1.00 97.11 379 A 1 
ATOM 2837 C CB  . ASP A 1 379 ? 2.170   3.312   -3.891  1.00 96.47 379 A 1 
ATOM 2838 C CG  . ASP A 1 379 ? 3.489   3.706   -4.571  1.00 93.47 379 A 1 
ATOM 2839 O OD1 . ASP A 1 379 ? 3.478   4.685   -5.372  1.00 90.00 379 A 1 
ATOM 2840 O OD2 . ASP A 1 379 ? 4.492   3.017   -4.308  1.00 88.85 379 A 1 
ATOM 2841 N N   . ILE A 1 380 ? -0.641  3.759   -2.362  1.00 97.55 380 A 1 
ATOM 2842 C CA  . ILE A 1 380 ? -2.001  3.363   -1.975  1.00 97.72 380 A 1 
ATOM 2843 C C   . ILE A 1 380 ? -3.028  4.423   -2.392  1.00 97.55 380 A 1 
ATOM 2844 O O   . ILE A 1 380 ? -4.080  4.072   -2.925  1.00 97.27 380 A 1 
ATOM 2845 C CB  . ILE A 1 380 ? -2.070  3.042   -0.468  1.00 97.90 380 A 1 
ATOM 2846 C CG1 . ILE A 1 380 ? -1.264  1.757   -0.173  1.00 97.08 380 A 1 
ATOM 2847 C CG2 . ILE A 1 380 ? -3.534  2.863   -0.015  1.00 97.35 380 A 1 
ATOM 2848 C CD1 . ILE A 1 380 ? -1.104  1.456   1.316   1.00 94.94 380 A 1 
ATOM 2849 N N   . VAL A 1 381 ? -2.741  5.721   -2.218  1.00 96.75 381 A 1 
ATOM 2850 C CA  . VAL A 1 381 ? -3.638  6.795   -2.689  1.00 96.26 381 A 1 
ATOM 2851 C C   . VAL A 1 381 ? -3.863  6.699   -4.200  1.00 95.81 381 A 1 
ATOM 2852 O O   . VAL A 1 381 ? -5.009  6.776   -4.660  1.00 95.39 381 A 1 
ATOM 2853 C CB  . VAL A 1 381 ? -3.103  8.190   -2.305  1.00 96.26 381 A 1 
ATOM 2854 C CG1 . VAL A 1 381 ? -3.867  9.334   -2.990  1.00 95.19 381 A 1 
ATOM 2855 C CG2 . VAL A 1 381 ? -3.232  8.425   -0.797  1.00 94.99 381 A 1 
ATOM 2856 N N   . ARG A 1 382 ? -2.803  6.494   -4.991  1.00 95.64 382 A 1 
ATOM 2857 C CA  . ARG A 1 382 ? -2.906  6.320   -6.449  1.00 94.83 382 A 1 
ATOM 2858 C C   . ARG A 1 382 ? -3.701  5.072   -6.809  1.00 95.05 382 A 1 
ATOM 2859 O O   . ARG A 1 382 ? -4.612  5.159   -7.631  1.00 94.65 382 A 1 
ATOM 2860 C CB  . ARG A 1 382 ? -1.513  6.237   -7.085  1.00 94.08 382 A 1 
ATOM 2861 C CG  . ARG A 1 382 ? -0.764  7.573   -7.046  1.00 85.95 382 A 1 
ATOM 2862 C CD  . ARG A 1 382 ? 0.666   7.353   -7.552  1.00 83.81 382 A 1 
ATOM 2863 N NE  . ARG A 1 382 ? 1.506   8.545   -7.330  1.00 76.97 382 A 1 
ATOM 2864 C CZ  . ARG A 1 382 ? 2.673   8.575   -6.710  1.00 70.77 382 A 1 
ATOM 2865 N NH1 . ARG A 1 382 ? 3.254   7.508   -6.221  1.00 63.30 382 A 1 
ATOM 2866 N NH2 . ARG A 1 382 ? 3.296   9.709   -6.576  1.00 62.39 382 A 1 
ATOM 2867 N N   . ASN A 1 383 ? -3.403  3.943   -6.175  1.00 96.05 383 A 1 
ATOM 2868 C CA  . ASN A 1 383 ? -4.069  2.671   -6.439  1.00 96.22 383 A 1 
ATOM 2869 C C   . ASN A 1 383 ? -5.567  2.743   -6.128  1.00 95.87 383 A 1 
ATOM 2870 O O   . ASN A 1 383 ? -6.378  2.357   -6.971  1.00 95.64 383 A 1 
ATOM 2871 C CB  . ASN A 1 383 ? -3.386  1.558   -5.633  1.00 96.83 383 A 1 
ATOM 2872 C CG  . ASN A 1 383 ? -1.991  1.223   -6.121  1.00 96.47 383 A 1 
ATOM 2873 O OD1 . ASN A 1 383 ? -1.580  1.557   -7.224  1.00 91.94 383 A 1 
ATOM 2874 N ND2 . ASN A 1 383 ? -1.232  0.521   -5.313  1.00 92.37 383 A 1 
ATOM 2875 N N   . ARG A 1 384 ? -5.960  3.321   -4.979  1.00 96.89 384 A 1 
ATOM 2876 C CA  . ARG A 1 384 ? -7.379  3.529   -4.630  1.00 96.33 384 A 1 
ATOM 2877 C C   . ARG A 1 384 ? -8.088  4.451   -5.619  1.00 95.81 384 A 1 
ATOM 2878 O O   . ARG A 1 384 ? -9.232  4.186   -5.985  1.00 95.17 384 A 1 
ATOM 2879 C CB  . ARG A 1 384 ? -7.511  4.104   -3.211  1.00 96.49 384 A 1 
ATOM 2880 C CG  . ARG A 1 384 ? -7.226  3.059   -2.129  1.00 95.89 384 A 1 
ATOM 2881 C CD  . ARG A 1 384 ? -7.560  3.640   -0.746  1.00 95.60 384 A 1 
ATOM 2882 N NE  . ARG A 1 384 ? -7.310  2.654   0.313   1.00 95.40 384 A 1 
ATOM 2883 C CZ  . ARG A 1 384 ? -7.665  2.705   1.579   1.00 95.74 384 A 1 
ATOM 2884 N NH1 . ARG A 1 384 ? -8.317  3.710   2.091   1.00 93.52 384 A 1 
ATOM 2885 N NH2 . ARG A 1 384 ? -7.356  1.719   2.362   1.00 93.27 384 A 1 
ATOM 2886 N N   . LYS A 1 385 ? -7.433  5.528   -6.087  1.00 94.42 385 A 1 
ATOM 2887 C CA  . LYS A 1 385 ? -7.975  6.417   -7.128  1.00 93.29 385 A 1 
ATOM 2888 C C   . LYS A 1 385 ? -8.206  5.643   -8.427  1.00 93.49 385 A 1 
ATOM 2889 O O   . LYS A 1 385 ? -9.323  5.656   -8.931  1.00 92.41 385 A 1 
ATOM 2890 C CB  . LYS A 1 385 ? -7.051  7.633   -7.322  1.00 92.21 385 A 1 
ATOM 2891 C CG  . LYS A 1 385 ? -7.575  8.630   -8.370  1.00 82.40 385 A 1 
ATOM 2892 C CD  . LYS A 1 385 ? -6.545  9.741   -8.634  1.00 78.23 385 A 1 
ATOM 2893 C CE  . LYS A 1 385 ? -6.961  10.628  -9.812  1.00 67.79 385 A 1 
ATOM 2894 N NZ  . LYS A 1 385 ? -5.833  11.484  -10.286 1.00 61.05 385 A 1 
ATOM 2895 N N   . ILE A 1 386 ? -7.198  4.918   -8.912  1.00 93.09 386 A 1 
ATOM 2896 C CA  . ILE A 1 386 ? -7.298  4.099   -10.127 1.00 92.76 386 A 1 
ATOM 2897 C C   . ILE A 1 386 ? -8.407  3.058   -9.978  1.00 93.01 386 A 1 
ATOM 2898 O O   . ILE A 1 386 ? -9.259  2.955   -10.854 1.00 92.45 386 A 1 
ATOM 2899 C CB  . ILE A 1 386 ? -5.937  3.439   -10.452 1.00 92.76 386 A 1 
ATOM 2900 C CG1 . ILE A 1 386 ? -4.913  4.514   -10.885 1.00 90.55 386 A 1 
ATOM 2901 C CG2 . ILE A 1 386 ? -6.079  2.371   -11.558 1.00 90.57 386 A 1 
ATOM 2902 C CD1 . ILE A 1 386 ? -3.462  4.013   -10.886 1.00 84.98 386 A 1 
ATOM 2903 N N   . TYR A 1 387 ? -8.443  2.322   -8.864  1.00 95.36 387 A 1 
ATOM 2904 C CA  . TYR A 1 387 ? -9.459  1.302   -8.607  1.00 94.88 387 A 1 
ATOM 2905 C C   . TYR A 1 387 ? -10.874 1.887   -8.658  1.00 94.61 387 A 1 
ATOM 2906 O O   . TYR A 1 387 ? -11.741 1.345   -9.339  1.00 93.96 387 A 1 
ATOM 2907 C CB  . TYR A 1 387 ? -9.196  0.631   -7.253  1.00 94.77 387 A 1 
ATOM 2908 C CG  . TYR A 1 387 ? -10.193 -0.468  -6.948  1.00 94.41 387 A 1 
ATOM 2909 C CD1 . TYR A 1 387 ? -11.369 -0.185  -6.220  1.00 92.09 387 A 1 
ATOM 2910 C CD2 . TYR A 1 387 ? -9.970  -1.769  -7.440  1.00 92.38 387 A 1 
ATOM 2911 C CE1 . TYR A 1 387 ? -12.318 -1.201  -5.986  1.00 91.72 387 A 1 
ATOM 2912 C CE2 . TYR A 1 387 ? -10.915 -2.788  -7.207  1.00 91.71 387 A 1 
ATOM 2913 C CZ  . TYR A 1 387 ? -12.089 -2.503  -6.478  1.00 92.00 387 A 1 
ATOM 2914 O OH  . TYR A 1 387 ? -13.005 -3.485  -6.249  1.00 90.35 387 A 1 
ATOM 2915 N N   . ARG A 1 388 ? -11.103 3.023   -7.991  1.00 93.81 388 A 1 
ATOM 2916 C CA  . ARG A 1 388 ? -12.387 3.729   -8.034  1.00 92.64 388 A 1 
ATOM 2917 C C   . ARG A 1 388 ? -12.745 4.150   -9.460  1.00 92.35 388 A 1 
ATOM 2918 O O   . ARG A 1 388 ? -13.875 3.919   -9.885  1.00 91.19 388 A 1 
ATOM 2919 C CB  . ARG A 1 388 ? -12.332 4.927   -7.080  1.00 92.36 388 A 1 
ATOM 2920 C CG  . ARG A 1 388 ? -13.645 5.727   -7.069  1.00 84.27 388 A 1 
ATOM 2921 C CD  . ARG A 1 388 ? -13.586 6.886   -6.072  1.00 82.28 388 A 1 
ATOM 2922 N NE  . ARG A 1 388 ? -12.468 7.808   -6.390  1.00 74.73 388 A 1 
ATOM 2923 C CZ  . ARG A 1 388 ? -11.450 8.123   -5.611  1.00 68.50 388 A 1 
ATOM 2924 N NH1 . ARG A 1 388 ? -11.339 7.691   -4.381  1.00 61.40 388 A 1 
ATOM 2925 N NH2 . ARG A 1 388 ? -10.505 8.888   -6.073  1.00 60.85 388 A 1 
ATOM 2926 N N   . ASP A 1 389 ? -11.807 4.722   -10.199 1.00 91.98 389 A 1 
ATOM 2927 C CA  . ASP A 1 389 ? -12.054 5.238   -11.547 1.00 90.64 389 A 1 
ATOM 2928 C C   . ASP A 1 389 ? -12.393 4.109   -12.540 1.00 90.40 389 A 1 
ATOM 2929 O O   . ASP A 1 389 ? -13.333 4.247   -13.322 1.00 88.44 389 A 1 
ATOM 2930 C CB  . ASP A 1 389 ? -10.846 6.073   -12.016 1.00 90.12 389 A 1 
ATOM 2931 C CG  . ASP A 1 389 ? -10.580 7.355   -11.198 1.00 86.81 389 A 1 
ATOM 2932 O OD1 . ASP A 1 389 ? -11.423 7.747   -10.350 1.00 82.57 389 A 1 
ATOM 2933 O OD2 . ASP A 1 389 ? -9.505  7.965   -11.414 1.00 82.39 389 A 1 
ATOM 2934 N N   . ILE A 1 390 ? -11.704 2.963   -12.473 1.00 91.20 390 A 1 
ATOM 2935 C CA  . ILE A 1 390 ? -11.965 1.812   -13.361 1.00 89.70 390 A 1 
ATOM 2936 C C   . ILE A 1 390 ? -13.223 1.018   -12.988 1.00 88.50 390 A 1 
ATOM 2937 O O   . ILE A 1 390 ? -13.724 0.261   -13.818 1.00 86.81 390 A 1 
ATOM 2938 C CB  . ILE A 1 390 ? -10.743 0.868   -13.483 1.00 89.58 390 A 1 
ATOM 2939 C CG1 . ILE A 1 390 ? -10.480 0.094   -12.170 1.00 85.67 390 A 1 
ATOM 2940 C CG2 . ILE A 1 390 ? -9.516  1.633   -14.011 1.00 84.35 390 A 1 
ATOM 2941 C CD1 . ILE A 1 390 ? -9.273  -0.846  -12.194 1.00 81.99 390 A 1 
ATOM 2942 N N   . THR A 1 391 ? -13.733 1.164   -11.759 1.00 90.07 391 A 1 
ATOM 2943 C CA  . THR A 1 391 ? -14.940 0.466   -11.274 1.00 88.00 391 A 1 
ATOM 2944 C C   . THR A 1 391 ? -16.174 1.365   -11.204 1.00 86.94 391 A 1 
ATOM 2945 O O   . THR A 1 391 ? -17.270 0.874   -10.954 1.00 84.37 391 A 1 
ATOM 2946 C CB  . THR A 1 391 ? -14.702 -0.227  -9.923  1.00 87.79 391 A 1 
ATOM 2947 O OG1 . THR A 1 391 ? -14.289 0.701   -8.946  1.00 85.78 391 A 1 
ATOM 2948 C CG2 . THR A 1 391 ? -13.639 -1.326  -10.000 1.00 84.42 391 A 1 
ATOM 2949 N N   . ALA A 1 392 ? -16.035 2.670   -11.479 1.00 88.47 392 A 1 
ATOM 2950 C CA  . ALA A 1 392 ? -17.099 3.666   -11.325 1.00 86.77 392 A 1 
ATOM 2951 C C   . ALA A 1 392 ? -18.307 3.455   -12.250 1.00 84.84 392 A 1 
ATOM 2952 O O   . ALA A 1 392 ? -19.416 3.874   -11.912 1.00 79.46 392 A 1 
ATOM 2953 C CB  . ALA A 1 392 ? -16.490 5.053   -11.565 1.00 86.45 392 A 1 
ATOM 2954 N N   . ASN A 1 393 ? -18.109 2.850   -13.418 1.00 83.65 393 A 1 
ATOM 2955 C CA  . ASN A 1 393 ? -19.171 2.676   -14.410 1.00 80.65 393 A 1 
ATOM 2956 C C   . ASN A 1 393 ? -19.140 1.265   -15.035 1.00 79.64 393 A 1 
ATOM 2957 O O   . ASN A 1 393 ? -18.745 1.110   -16.198 1.00 75.54 393 A 1 
ATOM 2958 C CB  . ASN A 1 393 ? -19.062 3.805   -15.449 1.00 77.86 393 A 1 
ATOM 2959 C CG  . ASN A 1 393 ? -20.246 3.820   -16.401 1.00 70.65 393 A 1 
ATOM 2960 O OD1 . ASN A 1 393 ? -21.371 3.472   -16.081 1.00 65.31 393 A 1 
ATOM 2961 N ND2 . ASN A 1 393 ? -20.039 4.255   -17.620 1.00 62.89 393 A 1 
ATOM 2962 N N   . PRO A 1 394 ? -19.515 0.219   -14.269 1.00 80.50 394 A 1 
ATOM 2963 C CA  . PRO A 1 394 ? -19.539 -1.137  -14.793 1.00 78.25 394 A 1 
ATOM 2964 C C   . PRO A 1 394 ? -20.556 -1.254  -15.935 1.00 77.80 394 A 1 
ATOM 2965 O O   . PRO A 1 394 ? -21.660 -0.696  -15.885 1.00 75.32 394 A 1 
ATOM 2966 C CB  . PRO A 1 394 ? -19.876 -2.033  -13.601 1.00 76.13 394 A 1 
ATOM 2967 C CG  . PRO A 1 394 ? -20.686 -1.115  -12.684 1.00 74.83 394 A 1 
ATOM 2968 C CD  . PRO A 1 394 ? -20.038 0.251   -12.910 1.00 77.67 394 A 1 
ATOM 2969 N N   . LEU A 1 395 ? -20.196 -2.005  -16.976 1.00 72.09 395 A 1 
ATOM 2970 C CA  . LEU A 1 395 ? -21.117 -2.299  -18.069 1.00 71.29 395 A 1 
ATOM 2971 C C   . LEU A 1 395 ? -22.324 -3.081  -17.536 1.00 70.97 395 A 1 
ATOM 2972 O O   . LEU A 1 395 ? -22.175 -4.091  -16.848 1.00 68.32 395 A 1 
ATOM 2973 C CB  . LEU A 1 395 ? -20.417 -3.078  -19.190 1.00 67.44 395 A 1 
ATOM 2974 C CG  . LEU A 1 395 ? -19.355 -2.281  -19.971 1.00 61.17 395 A 1 
ATOM 2975 C CD1 . LEU A 1 395 ? -18.685 -3.205  -20.996 1.00 56.94 395 A 1 
ATOM 2976 C CD2 . LEU A 1 395 ? -19.947 -1.093  -20.731 1.00 54.45 395 A 1 
ATOM 2977 N N   . ARG A 1 396 ? -23.530 -2.645  -17.899 1.00 70.09 396 A 1 
ATOM 2978 C CA  . ARG A 1 396 ? -24.753 -3.380  -17.586 1.00 68.89 396 A 1 
ATOM 2979 C C   . ARG A 1 396 ? -24.759 -4.701  -18.352 1.00 68.65 396 A 1 
ATOM 2980 O O   . ARG A 1 396 ? -24.416 -4.736  -19.536 1.00 65.03 396 A 1 
ATOM 2981 C CB  . ARG A 1 396 ? -26.002 -2.549  -17.907 1.00 65.35 396 A 1 
ATOM 2982 C CG  . ARG A 1 396 ? -26.077 -1.293  -17.028 1.00 60.51 396 A 1 
ATOM 2983 C CD  . ARG A 1 396 ? -27.370 -0.523  -17.321 1.00 58.63 396 A 1 
ATOM 2984 N NE  . ARG A 1 396 ? -27.458 0.683   -16.492 1.00 52.94 396 A 1 
ATOM 2985 C CZ  . ARG A 1 396 ? -28.517 1.468   -16.371 1.00 46.97 396 A 1 
ATOM 2986 N NH1 . ARG A 1 396 ? -29.612 1.267   -17.053 1.00 45.81 396 A 1 
ATOM 2987 N NH2 . ARG A 1 396 ? -28.492 2.478   -15.549 1.00 44.28 396 A 1 
ATOM 2988 N N   . LYS A 1 397 ? -25.176 -5.771  -17.679 1.00 66.05 397 A 1 
ATOM 2989 C CA  . LYS A 1 397 ? -25.330 -7.081  -18.312 1.00 65.91 397 A 1 
ATOM 2990 C C   . LYS A 1 397 ? -26.369 -6.973  -19.435 1.00 67.75 397 A 1 
ATOM 2991 O O   . LYS A 1 397 ? -27.521 -6.622  -19.173 1.00 64.54 397 A 1 
ATOM 2992 C CB  . LYS A 1 397 ? -25.710 -8.117  -17.247 1.00 61.04 397 A 1 
ATOM 2993 C CG  . LYS A 1 397 ? -25.604 -9.539  -17.801 1.00 54.25 397 A 1 
ATOM 2994 C CD  . LYS A 1 397 ? -26.018 -10.571 -16.744 1.00 50.90 397 A 1 
ATOM 2995 C CE  . LYS A 1 397 ? -25.781 -11.952 -17.340 1.00 45.49 397 A 1 
ATOM 2996 N NZ  . LYS A 1 397 ? -26.510 -13.029 -16.646 1.00 40.08 397 A 1 
ATOM 2997 N N   . TYR A 1 398 ? -25.964 -7.260  -20.666 1.00 59.74 398 A 1 
ATOM 2998 C CA  . TYR A 1 398 ? -26.825 -7.286  -21.842 1.00 60.41 398 A 1 
ATOM 2999 C C   . TYR A 1 398 ? -26.925 -8.726  -22.345 1.00 61.47 398 A 1 
ATOM 3000 O O   . TYR A 1 398 ? -25.947 -9.282  -22.844 1.00 58.65 398 A 1 
ATOM 3001 C CB  . TYR A 1 398 ? -26.281 -6.321  -22.900 1.00 56.75 398 A 1 
ATOM 3002 C CG  . TYR A 1 398 ? -27.217 -6.143  -24.085 1.00 51.20 398 A 1 
ATOM 3003 C CD1 . TYR A 1 398 ? -26.951 -6.788  -25.309 1.00 47.58 398 A 1 
ATOM 3004 C CD2 . TYR A 1 398 ? -28.358 -5.332  -23.957 1.00 46.07 398 A 1 
ATOM 3005 C CE1 . TYR A 1 398 ? -27.825 -6.611  -26.400 1.00 40.93 398 A 1 
ATOM 3006 C CE2 . TYR A 1 398 ? -29.236 -5.157  -25.043 1.00 43.38 398 A 1 
ATOM 3007 C CZ  . TYR A 1 398 ? -28.969 -5.794  -26.270 1.00 42.32 398 A 1 
ATOM 3008 O OH  . TYR A 1 398 ? -29.816 -5.623  -27.322 1.00 41.16 398 A 1 
ATOM 3009 N N   . GLU A 1 399 ? -28.087 -9.341  -22.171 1.00 56.99 399 A 1 
ATOM 3010 C CA  . GLU A 1 399 ? -28.370 -10.690 -22.663 1.00 59.12 399 A 1 
ATOM 3011 C C   . GLU A 1 399 ? -29.495 -10.637 -23.689 1.00 60.09 399 A 1 
ATOM 3012 O O   . GLU A 1 399 ? -30.523 -9.995  -23.479 1.00 58.05 399 A 1 
ATOM 3013 C CB  . GLU A 1 399 ? -28.700 -11.660 -21.518 1.00 56.01 399 A 1 
ATOM 3014 C CG  . GLU A 1 399 ? -27.469 -11.980 -20.659 1.00 49.94 399 A 1 
ATOM 3015 C CD  . GLU A 1 399 ? -27.720 -13.064 -19.601 1.00 46.66 399 A 1 
ATOM 3016 O OE1 . GLU A 1 399 ? -26.728 -13.711 -19.178 1.00 43.42 399 A 1 
ATOM 3017 O OE2 . GLU A 1 399 ? -28.852 -13.198 -19.107 1.00 43.22 399 A 1 
ATOM 3018 N N   . ILE A 1 400 ? -29.309 -11.338 -24.801 1.00 57.35 400 A 1 
ATOM 3019 C CA  . ILE A 1 400 ? -30.339 -11.570 -25.810 1.00 59.66 400 A 1 
ATOM 3020 C C   . ILE A 1 400 ? -30.623 -13.069 -25.813 1.00 60.93 400 A 1 
ATOM 3021 O O   . ILE A 1 400 ? -29.701 -13.878 -25.929 1.00 57.88 400 A 1 
ATOM 3022 C CB  . ILE A 1 400 ? -29.911 -11.035 -27.192 1.00 57.11 400 A 1 
ATOM 3023 C CG1 . ILE A 1 400 ? -29.577 -9.526  -27.133 1.00 51.72 400 A 1 
ATOM 3024 C CG2 . ILE A 1 400 ? -31.033 -11.280 -28.216 1.00 51.62 400 A 1 
ATOM 3025 C CD1 . ILE A 1 400 ? -29.023 -8.964  -28.452 1.00 49.03 400 A 1 
ATOM 3026 N N   . ASP A 1 401 ? -31.878 -13.456 -25.665 1.00 56.92 401 A 1 
ATOM 3027 C CA  . ASP A 1 401 ? -32.249 -14.864 -25.772 1.00 58.11 401 A 1 
ATOM 3028 C C   . ASP A 1 401 ? -32.128 -15.371 -27.224 1.00 57.99 401 A 1 
ATOM 3029 O O   . ASP A 1 401 ? -31.978 -14.605 -28.181 1.00 55.55 401 A 1 
ATOM 3030 C CB  . ASP A 1 401 ? -33.615 -15.134 -25.106 1.00 54.61 401 A 1 
ATOM 3031 C CG  . ASP A 1 401 ? -34.871 -14.813 -25.929 1.00 47.76 401 A 1 
ATOM 3032 O OD1 . ASP A 1 401 ? -34.773 -14.290 -27.051 1.00 44.51 401 A 1 
ATOM 3033 O OD2 . ASP A 1 401 ? -35.982 -15.185 -25.464 1.00 44.18 401 A 1 
ATOM 3034 N N   . ARG A 1 402 ? -32.218 -16.686 -27.418 1.00 58.15 402 A 1 
ATOM 3035 C CA  . ARG A 1 402 ? -32.169 -17.295 -28.764 1.00 60.27 402 A 1 
ATOM 3036 C C   . ARG A 1 402 ? -33.300 -16.837 -29.700 1.00 60.91 402 A 1 
ATOM 3037 O O   . ARG A 1 402 ? -33.217 -17.089 -30.895 1.00 57.24 402 A 1 
ATOM 3038 C CB  . ARG A 1 402 ? -32.168 -18.830 -28.656 1.00 58.17 402 A 1 
ATOM 3039 C CG  . ARG A 1 402 ? -30.883 -19.390 -28.032 1.00 53.12 402 A 1 
ATOM 3040 C CD  . ARG A 1 402 ? -30.927 -20.923 -28.070 1.00 48.82 402 A 1 
ATOM 3041 N NE  . ARG A 1 402 ? -29.713 -21.519 -27.490 1.00 44.62 402 A 1 
ATOM 3042 C CZ  . ARG A 1 402 ? -29.473 -22.813 -27.335 1.00 39.34 402 A 1 
ATOM 3043 N NH1 . ARG A 1 402 ? -30.331 -23.726 -27.706 1.00 37.12 402 A 1 
ATOM 3044 N NH2 . ARG A 1 402 ? -28.355 -23.218 -26.793 1.00 37.43 402 A 1 
ATOM 3045 N N   . GLY A 1 403 ? -34.338 -16.202 -29.172 1.00 62.86 403 A 1 
ATOM 3046 C CA  . GLY A 1 403 ? -35.444 -15.600 -29.914 1.00 65.38 403 A 1 
ATOM 3047 C C   . GLY A 1 403 ? -35.264 -14.111 -30.212 1.00 67.10 403 A 1 
ATOM 3048 O O   . GLY A 1 403 ? -36.185 -13.505 -30.753 1.00 62.43 403 A 1 
ATOM 3049 N N   . GLY A 1 404 ? -34.118 -13.518 -29.856 1.00 61.37 404 A 1 
ATOM 3050 C CA  . GLY A 1 404 ? -33.810 -12.107 -30.085 1.00 63.33 404 A 1 
ATOM 3051 C C   . GLY A 1 404 ? -34.434 -11.146 -29.066 1.00 66.23 404 A 1 
ATOM 3052 O O   . GLY A 1 404 ? -34.398 -9.941  -29.286 1.00 61.67 404 A 1 
ATOM 3053 N N   . ARG A 1 405 ? -35.011 -11.634 -27.957 1.00 60.78 405 A 1 
ATOM 3054 C CA  . ARG A 1 405 ? -35.567 -10.773 -26.908 1.00 62.96 405 A 1 
ATOM 3055 C C   . ARG A 1 405 ? -34.470 -10.290 -25.970 1.00 62.83 405 A 1 
ATOM 3056 O O   . ARG A 1 405 ? -33.639 -11.076 -25.512 1.00 60.92 405 A 1 
ATOM 3057 C CB  . ARG A 1 405 ? -36.675 -11.488 -26.129 1.00 62.29 405 A 1 
ATOM 3058 C CG  . ARG A 1 405 ? -37.873 -11.843 -27.022 1.00 57.10 405 A 1 
ATOM 3059 C CD  . ARG A 1 405 ? -38.971 -12.553 -26.218 1.00 54.41 405 A 1 
ATOM 3060 N NE  . ARG A 1 405 ? -38.509 -13.858 -25.750 1.00 50.59 405 A 1 
ATOM 3061 C CZ  . ARG A 1 405 ? -39.169 -14.748 -25.049 1.00 44.74 405 A 1 
ATOM 3062 N NH1 . ARG A 1 405 ? -40.412 -14.578 -24.681 1.00 44.24 405 A 1 
ATOM 3063 N NH2 . ARG A 1 405 ? -38.552 -15.838 -24.705 1.00 42.29 405 A 1 
ATOM 3064 N N   . GLU A 1 406 ? -34.483 -8.993  -25.668 1.00 58.75 406 A 1 
ATOM 3065 C CA  . GLU A 1 406 ? -33.591 -8.374  -24.691 1.00 59.23 406 A 1 
ATOM 3066 C C   . GLU A 1 406 ? -33.964 -8.845  -23.278 1.00 58.58 406 A 1 
ATOM 3067 O O   . GLU A 1 406 ? -35.055 -8.565  -22.785 1.00 55.78 406 A 1 
ATOM 3068 C CB  . GLU A 1 406 ? -33.666 -6.843  -24.828 1.00 57.85 406 A 1 
ATOM 3069 C CG  . GLU A 1 406 ? -32.605 -6.123  -23.985 1.00 51.95 406 A 1 
ATOM 3070 C CD  . GLU A 1 406 ? -32.791 -4.587  -23.963 1.00 49.08 406 A 1 
ATOM 3071 O OE1 . GLU A 1 406 ? -32.281 -3.952  -23.016 1.00 46.77 406 A 1 
ATOM 3072 O OE2 . GLU A 1 406 ? -33.503 -4.034  -24.818 1.00 48.12 406 A 1 
ATOM 3073 N N   . MET A 1 407 ? -33.045 -9.549  -22.631 1.00 57.90 407 A 1 
ATOM 3074 C CA  . MET A 1 407 ? -33.143 -10.074 -21.267 1.00 58.84 407 A 1 
ATOM 3075 C C   . MET A 1 407 ? -32.247 -9.295  -20.291 1.00 60.14 407 A 1 
ATOM 3076 O O   . MET A 1 407 ? -31.893 -9.793  -19.224 1.00 56.52 407 A 1 
ATOM 3077 C CB  . MET A 1 407 ? -32.808 -11.577 -21.277 1.00 56.49 407 A 1 
ATOM 3078 C CG  . MET A 1 407 ? -33.794 -12.415 -22.100 1.00 52.39 407 A 1 
ATOM 3079 S SD  . MET A 1 407 ? -35.511 -12.482 -21.499 1.00 47.69 407 A 1 
ATOM 3080 C CE  . MET A 1 407 ? -35.267 -13.318 -19.909 1.00 44.84 407 A 1 
ATOM 3081 N N   . SER A 1 408 ? -31.831 -8.073  -20.674 1.00 57.34 408 A 1 
ATOM 3082 C CA  . SER A 1 408 ? -30.946 -7.225  -19.873 1.00 58.31 408 A 1 
ATOM 3083 C C   . SER A 1 408 ? -31.571 -6.907  -18.518 1.00 57.98 408 A 1 
ATOM 3084 O O   . SER A 1 408 ? -32.695 -6.406  -18.442 1.00 56.38 408 A 1 
ATOM 3085 C CB  . SER A 1 408 ? -30.647 -5.908  -20.587 1.00 56.12 408 A 1 
ATOM 3086 O OG  . SER A 1 408 ? -30.126 -6.151  -21.873 1.00 51.13 408 A 1 
ATOM 3087 N N   . ILE A 1 409 ? -30.813 -7.125  -17.448 1.00 58.65 409 A 1 
ATOM 3088 C CA  . ILE A 1 409 ? -31.205 -6.682  -16.111 1.00 58.69 409 A 1 
ATOM 3089 C C   . ILE A 1 409 ? -30.894 -5.186  -16.038 1.00 58.68 409 A 1 
ATOM 3090 O O   . ILE A 1 409 ? -29.733 -4.786  -15.927 1.00 55.96 409 A 1 
ATOM 3091 C CB  . ILE A 1 409 ? -30.509 -7.517  -15.013 1.00 55.77 409 A 1 
ATOM 3092 C CG1 . ILE A 1 409 ? -30.808 -9.026  -15.192 1.00 51.16 409 A 1 
ATOM 3093 C CG2 . ILE A 1 409 ? -30.973 -7.033  -13.629 1.00 50.09 409 A 1 
ATOM 3094 C CD1 . ILE A 1 409 ? -30.054 -9.946  -14.228 1.00 47.53 409 A 1 
ATOM 3095 N N   . LYS A 1 410 ? -31.936 -4.342  -16.172 1.00 52.77 410 A 1 
ATOM 3096 C CA  . LYS A 1 410 ? -31.782 -2.874  -16.216 1.00 53.54 410 A 1 
ATOM 3097 C C   . LYS A 1 410 ? -31.487 -2.264  -14.849 1.00 53.45 410 A 1 
ATOM 3098 O O   . LYS A 1 410 ? -30.819 -1.234  -14.797 1.00 50.17 410 A 1 
ATOM 3099 C CB  . LYS A 1 410 ? -32.984 -2.221  -16.926 1.00 50.32 410 A 1 
ATOM 3100 C CG  . LYS A 1 410 ? -32.952 -2.590  -18.418 1.00 46.85 410 A 1 
ATOM 3101 C CD  . LYS A 1 410 ? -34.016 -1.924  -19.297 1.00 44.25 410 A 1 
ATOM 3102 C CE  . LYS A 1 410 ? -33.711 -2.466  -20.704 1.00 40.64 410 A 1 
ATOM 3103 N NZ  . LYS A 1 410 ? -34.590 -2.025  -21.793 1.00 36.34 410 A 1 
ATOM 3104 N N   . ASP A 1 411 ? -31.883 -2.950  -13.788 1.00 50.21 411 A 1 
ATOM 3105 C CA  . ASP A 1 411 ? -31.719 -2.519  -12.404 1.00 51.39 411 A 1 
ATOM 3106 C C   . ASP A 1 411 ? -31.076 -3.659  -11.599 1.00 51.59 411 A 1 
ATOM 3107 O O   . ASP A 1 411 ? -31.760 -4.511  -11.035 1.00 48.98 411 A 1 
ATOM 3108 C CB  . ASP A 1 411 ? -33.084 -2.083  -11.836 1.00 47.65 411 A 1 
ATOM 3109 C CG  . ASP A 1 411 ? -33.736 -0.976  -12.679 1.00 43.61 411 A 1 
ATOM 3110 O OD1 . ASP A 1 411 ? -33.051 0.031   -12.963 1.00 40.25 411 A 1 
ATOM 3111 O OD2 . ASP A 1 411 ? -34.898 -1.178  -13.106 1.00 39.25 411 A 1 
ATOM 3112 N N   . LEU A 1 412 ? -29.738 -3.737  -11.608 1.00 51.90 412 A 1 
ATOM 3113 C CA  . LEU A 1 412 ? -29.038 -4.482  -10.565 1.00 53.38 412 A 1 
ATOM 3114 C C   . LEU A 1 412 ? -29.190 -3.680  -9.267  1.00 53.53 412 A 1 
ATOM 3115 O O   . LEU A 1 412 ? -28.951 -2.465  -9.302  1.00 51.65 412 A 1 
ATOM 3116 C CB  . LEU A 1 412 ? -27.556 -4.691  -10.934 1.00 49.94 412 A 1 
ATOM 3117 C CG  . LEU A 1 412 ? -27.340 -5.734  -12.051 1.00 47.17 412 A 1 
ATOM 3118 C CD1 . LEU A 1 412 ? -25.902 -5.663  -12.571 1.00 44.08 412 A 1 
ATOM 3119 C CD2 . LEU A 1 412 ? -27.594 -7.163  -11.559 1.00 42.70 412 A 1 
ATOM 3120 N N   . PRO A 1 413 ? -29.612 -4.300  -8.144  1.00 48.64 413 A 1 
ATOM 3121 C CA  . PRO A 1 413 ? -29.573 -3.613  -6.866  1.00 50.37 413 A 1 
ATOM 3122 C C   . PRO A 1 413 ? -28.140 -3.124  -6.636  1.00 50.68 413 A 1 
ATOM 3123 O O   . PRO A 1 413 ? -27.182 -3.874  -6.830  1.00 49.15 413 A 1 
ATOM 3124 C CB  . PRO A 1 413 ? -30.051 -4.626  -5.818  1.00 47.80 413 A 1 
ATOM 3125 C CG  . PRO A 1 413 ? -29.809 -5.983  -6.479  1.00 46.51 413 A 1 
ATOM 3126 C CD  . PRO A 1 413 ? -29.938 -5.705  -7.972  1.00 49.04 413 A 1 
ATOM 3127 N N   . THR A 1 414 ? -27.994 -1.847  -6.293  1.00 51.75 414 A 1 
ATOM 3128 C CA  . THR A 1 414 ? -26.736 -1.322  -5.764  1.00 54.47 414 A 1 
ATOM 3129 C C   . THR A 1 414 ? -26.370 -2.163  -4.546  1.00 54.47 414 A 1 
ATOM 3130 O O   . THR A 1 414 ? -27.180 -2.262  -3.629  1.00 52.21 414 A 1 
ATOM 3131 C CB  . THR A 1 414 ? -26.879 0.159   -5.357  1.00 52.21 414 A 1 
ATOM 3132 O OG1 . THR A 1 414 ? -28.201 0.450   -4.946  1.00 47.56 414 A 1 
ATOM 3133 C CG2 . THR A 1 414 ? -26.567 1.080   -6.537  1.00 45.57 414 A 1 
ATOM 3134 N N   . GLU A 1 415 ? -25.200 -2.813  -4.563  1.00 51.53 415 A 1 
ATOM 3135 C CA  . GLU A 1 415 ? -24.648 -3.419  -3.348  1.00 53.33 415 A 1 
ATOM 3136 C C   . GLU A 1 415 ? -24.554 -2.312  -2.287  1.00 52.13 415 A 1 
ATOM 3137 O O   . GLU A 1 415 ? -23.964 -1.259  -2.550  1.00 49.79 415 A 1 
ATOM 3138 C CB  . GLU A 1 415 ? -23.281 -4.075  -3.629  1.00 51.63 415 A 1 
ATOM 3139 C CG  . GLU A 1 415 ? -23.404 -5.355  -4.489  1.00 46.62 415 A 1 
ATOM 3140 C CD  . GLU A 1 415 ? -22.057 -6.066  -4.776  1.00 42.89 415 A 1 
ATOM 3141 O OE1 . GLU A 1 415 ? -22.104 -7.248  -5.200  1.00 40.79 415 A 1 
ATOM 3142 O OE2 . GLU A 1 415 ? -20.981 -5.440  -4.629  1.00 40.36 415 A 1 
ATOM 3143 N N   . GLU A 1 416 ? -25.272 -2.509  -1.166  1.00 49.58 416 A 1 
ATOM 3144 C CA  . GLU A 1 416 ? -25.249 -1.603  -0.003  1.00 51.68 416 A 1 
ATOM 3145 C C   . GLU A 1 416 ? -23.896 -1.631  0.713   1.00 46.88 416 A 1 
ATOM 3146 O O   . GLU A 1 416 ? -23.303 -2.732  0.828   1.00 43.14 416 A 1 
ATOM 3147 C CB  . GLU A 1 416 ? -26.392 -1.932  0.984   1.00 49.30 416 A 1 
ATOM 3148 C CG  . GLU A 1 416 ? -27.782 -1.438  0.522   1.00 44.31 416 A 1 
ATOM 3149 C CD  . GLU A 1 416 ? -28.911 -1.643  1.566   1.00 41.07 416 A 1 
ATOM 3150 O OE1 . GLU A 1 416 ? -29.959 -0.963  1.424   1.00 38.41 416 A 1 
ATOM 3151 O OE2 . GLU A 1 416 ? -28.769 -2.479  2.488   1.00 40.25 416 A 1 
ATOM 3152 O OXT . GLU A 1 416 ? -23.479 -0.523  1.127   1.00 44.94 416 A 1 
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