# 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_if08050
#
_entry.id if08050
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n GLU 3   
1 n ASN 4   
1 n LEU 5   
1 n SER 6   
1 n GLU 7   
1 n ARG 8   
1 n LEU 9   
1 n GLU 10  
1 n ARG 11  
1 n SER 12  
1 n PHE 13  
1 n GLN 14  
1 n ILE 15  
1 n LEU 16  
1 n LYS 17  
1 n GLY 18  
1 n GLN 19  
1 n GLY 20  
1 n LYS 21  
1 n ILE 22  
1 n THR 23  
1 n GLU 24  
1 n ILE 25  
1 n ASN 26  
1 n VAL 27  
1 n ALA 28  
1 n GLU 29  
1 n THR 30  
1 n LEU 31  
1 n LYS 32  
1 n GLU 33  
1 n VAL 34  
1 n ARG 35  
1 n ARG 36  
1 n SER 37  
1 n LEU 38  
1 n LEU 39  
1 n ASP 40  
1 n ALA 41  
1 n ASP 42  
1 n VAL 43  
1 n ASN 44  
1 n TYR 45  
1 n LYS 46  
1 n ILE 47  
1 n ALA 48  
1 n LYS 49  
1 n GLU 50  
1 n PHE 51  
1 n THR 52  
1 n ASP 53  
1 n ALA 54  
1 n VAL 55  
1 n LYS 56  
1 n THR 57  
1 n LYS 58  
1 n ALA 59  
1 n LEU 60  
1 n GLY 61  
1 n MET 62  
1 n ASN 63  
1 n VAL 64  
1 n LEU 65  
1 n THR 66  
1 n ALA 67  
1 n ILE 68  
1 n LYS 69  
1 n PRO 70  
1 n GLY 71  
1 n GLN 72  
1 n LEU 73  
1 n MET 74  
1 n VAL 75  
1 n LYS 76  
1 n VAL 77  
1 n VAL 78  
1 n ARG 79  
1 n ASP 80  
1 n GLU 81  
1 n LEU 82  
1 n ALA 83  
1 n ARG 84  
1 n LEU 85  
1 n MET 86  
1 n GLY 87  
1 n GLY 88  
1 n THR 89  
1 n ALA 90  
1 n THR 91  
1 n ASP 92  
1 n VAL 93  
1 n ASN 94  
1 n ILE 95  
1 n LYS 96  
1 n GLY 97  
1 n ASN 98  
1 n PRO 99  
1 n ALA 100 
1 n VAL 101 
1 n ILE 102 
1 n LEU 103 
1 n MET 104 
1 n ALA 105 
1 n GLY 106 
1 n LEU 107 
1 n GLN 108 
1 n GLY 109 
1 n SER 110 
1 n GLY 111 
1 n LYS 112 
1 n THR 113 
1 n THR 114 
1 n PHE 115 
1 n SER 116 
1 n GLY 117 
1 n LYS 118 
1 n LEU 119 
1 n ALA 120 
1 n ASN 121 
1 n PHE 122 
1 n LEU 123 
1 n LYS 124 
1 n ASN 125 
1 n LYS 126 
1 n ARG 127 
1 n GLY 128 
1 n LYS 129 
1 n LYS 130 
1 n PRO 131 
1 n LEU 132 
1 n LEU 133 
1 n VAL 134 
1 n ALA 135 
1 n GLY 136 
1 n ASP 137 
1 n VAL 138 
1 n TYR 139 
1 n ARG 140 
1 n PRO 141 
1 n ALA 142 
1 n ALA 143 
1 n VAL 144 
1 n GLU 145 
1 n GLN 146 
1 n LEU 147 
1 n LYS 148 
1 n VAL 149 
1 n LEU 150 
1 n GLY 151 
1 n THR 152 
1 n GLN 153 
1 n VAL 154 
1 n GLY 155 
1 n VAL 156 
1 n PRO 157 
1 n VAL 158 
1 n TYR 159 
1 n SER 160 
1 n GLU 161 
1 n GLU 162 
1 n GLY 163 
1 n SER 164 
1 n LYS 165 
1 n ASP 166 
1 n PRO 167 
1 n VAL 168 
1 n GLN 169 
1 n ILE 170 
1 n ALA 171 
1 n LEU 172 
1 n ASN 173 
1 n ALA 174 
1 n ILE 175 
1 n LYS 176 
1 n GLU 177 
1 n ALA 178 
1 n LYS 179 
1 n ALA 180 
1 n THR 181 
1 n GLY 182 
1 n ARG 183 
1 n ASP 184 
1 n VAL 185 
1 n VAL 186 
1 n ILE 187 
1 n ILE 188 
1 n ASP 189 
1 n THR 190 
1 n ALA 191 
1 n GLY 192 
1 n ARG 193 
1 n LEU 194 
1 n ALA 195 
1 n ILE 196 
1 n ASP 197 
1 n GLU 198 
1 n GLN 199 
1 n MET 200 
1 n MET 201 
1 n ASN 202 
1 n GLU 203 
1 n ILE 204 
1 n SER 205 
1 n MET 206 
1 n THR 207 
1 n GLY 208 
1 n GLN 209 
1 n ASP 210 
1 n ALA 211 
1 n VAL 212 
1 n ASN 213 
1 n THR 214 
1 n ALA 215 
1 n ARG 216 
1 n GLU 217 
1 n PHE 218 
1 n ASN 219 
1 n ASN 220 
1 n ARG 221 
1 n LEU 222 
1 n ASN 223 
1 n PHE 224 
1 n ASP 225 
1 n GLY 226 
1 n ALA 227 
1 n VAL 228 
1 n LEU 229 
1 n THR 230 
1 n LYS 231 
1 n LEU 232 
1 n ASP 233 
1 n GLY 234 
1 n ASP 235 
1 n ALA 236 
1 n ARG 237 
1 n GLY 238 
1 n GLY 239 
1 n ALA 240 
1 n ALA 241 
1 n LEU 242 
1 n SER 243 
1 n ILE 244 
1 n ARG 245 
1 n ALA 246 
1 n VAL 247 
1 n VAL 248 
1 n ASP 249 
1 n LYS 250 
1 n PRO 251 
1 n ILE 252 
1 n LYS 253 
1 n PHE 254 
1 n VAL 255 
1 n GLY 256 
1 n THR 257 
1 n GLY 258 
1 n GLU 259 
1 n ARG 260 
1 n LEU 261 
1 n ASP 262 
1 n ALA 263 
1 n LEU 264 
1 n ASP 265 
1 n ILE 266 
1 n PHE 267 
1 n HIS 268 
1 n PRO 269 
1 n GLU 270 
1 n ARG 271 
1 n VAL 272 
1 n ALA 273 
1 n ASP 274 
1 n ARG 275 
1 n ILE 276 
1 n LEU 277 
1 n GLY 278 
1 n MET 279 
1 n GLY 280 
1 n ASP 281 
1 n ILE 282 
1 n VAL 283 
1 n SER 284 
1 n LEU 285 
1 n VAL 286 
1 n GLU 287 
1 n LYS 288 
1 n ALA 289 
1 n GLN 290 
1 n GLU 291 
1 n GLN 292 
1 n PHE 293 
1 n ASP 294 
1 n GLU 295 
1 n GLU 296 
1 n GLU 297 
1 n ALA 298 
1 n LYS 299 
1 n LYS 300 
1 n LEU 301 
1 n GLN 302 
1 n ARG 303 
1 n LYS 304 
1 n ILE 305 
1 n GLU 306 
1 n LYS 307 
1 n ASN 308 
1 n GLN 309 
1 n LEU 310 
1 n ASN 311 
1 n LEU 312 
1 n ASN 313 
1 n ASP 314 
1 n PHE 315 
1 n LEU 316 
1 n ALA 317 
1 n HIS 318 
1 n ILE 319 
1 n GLN 320 
1 n GLN 321 
1 n VAL 322 
1 n LYS 323 
1 n LYS 324 
1 n MET 325 
1 n GLY 326 
1 n ASN 327 
1 n VAL 328 
1 n LYS 329 
1 n ASP 330 
1 n LEU 331 
1 n VAL 332 
1 n SER 333 
1 n MET 334 
1 n LEU 335 
1 n PRO 336 
1 n GLY 337 
1 n MET 338 
1 n GLY 339 
1 n LYS 340 
1 n VAL 341 
1 n VAL 342 
1 n LYS 343 
1 n ASP 344 
1 n ILE 345 
1 n ASN 346 
1 n ILE 347 
1 n ASP 348 
1 n ASN 349 
1 n ASN 350 
1 n ALA 351 
1 n PHE 352 
1 n ASN 353 
1 n GLY 354 
1 n VAL 355 
1 n GLU 356 
1 n ALA 357 
1 n ILE 358 
1 n ILE 359 
1 n TYR 360 
1 n SER 361 
1 n MET 362 
1 n THR 363 
1 n PRO 364 
1 n ALA 365 
1 n GLU 366 
1 n ARG 367 
1 n GLU 368 
1 n ASN 369 
1 n PRO 370 
1 n GLY 371 
1 n ILE 372 
1 n LEU 373 
1 n ASP 374 
1 n GLY 375 
1 n SER 376 
1 n ARG 377 
1 n LYS 378 
1 n LYS 379 
1 n ARG 380 
1 n VAL 381 
1 n ALA 382 
1 n GLN 383 
1 n GLY 384 
1 n SER 385 
1 n GLY 386 
1 n THR 387 
1 n THR 388 
1 n ILE 389 
1 n GLN 390 
1 n GLN 391 
1 n VAL 392 
1 n ASN 393 
1 n ARG 394 
1 n LEU 395 
1 n LEU 396 
1 n LYS 397 
1 n HIS 398 
1 n PHE 399 
1 n GLU 400 
1 n ASP 401 
1 n SER 402 
1 n LYS 403 
1 n ARG 404 
1 n MET 405 
1 n MET 406 
1 n HIS 407 
1 n GLY 408 
1 n VAL 409 
1 n ALA 410 
1 n ARG 411 
1 n LYS 412 
1 n MET 413 
1 n LYS 414 
1 n LYS 415 
1 n ARG 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 @ 2025-11-14 02:10:55)"
_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 75.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ARG . 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   . MET A 1 1   ? -30.759 11.234  -4.481  1.00 33.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.397 11.015  -5.016  1.00 35.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.445 11.160  -3.845  1.00 38.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.426 12.233  -3.250  1.00 36.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.038 12.021  -6.124  1.00 33.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.606 11.606  -7.485  1.00 27.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.328 12.866  -8.760  1.00 25.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.104 12.060  -10.190 1.00 22.57 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -27.772 10.098  -3.438  1.00 38.55 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -26.732 10.182  -2.418  1.00 38.74 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -25.506 10.811  -3.080  1.00 40.16 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -25.012 10.310  -4.084  1.00 38.45 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -26.456 8.796   -1.832  1.00 34.62 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -27.602 8.266   -0.981  1.00 32.24 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -27.720 8.675   0.360   1.00 29.20 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -28.559 7.386   -1.523  1.00 28.71 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -28.784 8.204   1.156   1.00 28.20 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -29.623 6.921   -0.729  1.00 28.28 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -29.736 7.327   0.611   1.00 30.11 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -25.104 11.964  -2.578  1.00 45.37 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -23.921 12.680  -3.048  1.00 47.51 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -22.688 11.900  -2.570  1.00 50.00 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -22.594 11.605  -1.372  1.00 47.63 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -24.011 14.104  -2.483  1.00 45.38 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -23.086 15.127  -3.135  1.00 39.92 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -23.453 16.539  -2.663  1.00 37.93 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -23.836 17.379  -3.515  1.00 35.99 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -23.374 16.825  -1.457  1.00 36.70 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? -21.791 11.520  -3.490  1.00 52.20 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? -20.656 10.644  -3.180  1.00 54.97 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? -19.724 11.299  -2.144  1.00 58.02 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? -19.525 12.519  -2.159  1.00 56.15 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? -19.905 10.286  -4.474  1.00 51.00 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? -20.683 9.368   -5.404  1.00 45.69 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? -21.626 8.689   -5.030  1.00 42.79 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? -20.304 9.306   -6.657  1.00 41.00 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? -19.116 10.507  -1.267  1.00 58.32 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? -18.184 10.984  -0.233  1.00 58.58 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? -17.080 11.871  -0.832  1.00 61.26 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? -16.756 12.923  -0.279  1.00 58.34 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? -17.597 9.752   0.491   1.00 55.11 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? -16.547 10.072  1.569   1.00 49.50 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? -17.109 10.939  2.699   1.00 47.27 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? -16.026 8.775   2.184   1.00 47.68 5   A 1 
ATOM 45   N N   . SER A 1 6   ? -16.574 11.493  -2.004  1.00 58.12 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? -15.579 12.243  -2.774  1.00 58.51 6   A 1 
ATOM 47   C C   . SER A 1 6   ? -16.032 13.671  -3.107  1.00 60.74 6   A 1 
ATOM 48   O O   . SER A 1 6   ? -15.296 14.619  -2.846  1.00 59.32 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? -15.270 11.492  -4.074  1.00 56.03 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? -14.972 10.128  -3.815  1.00 51.66 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? -17.259 13.855  -3.608  1.00 62.14 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -17.798 15.172  -3.983  1.00 63.42 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? -18.002 16.077  -2.760  1.00 64.99 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? -17.730 17.279  -2.801  1.00 62.29 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -19.145 15.002  -4.706  1.00 61.12 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -19.027 14.350  -6.096  1.00 55.56 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -20.388 14.145  -6.790  1.00 52.13 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -20.375 13.665  -7.946  1.00 49.68 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -21.436 14.434  -6.170  1.00 48.66 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? -18.422 15.502  -1.633  1.00 63.26 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? -18.602 16.240  -0.372  1.00 63.34 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? -17.274 16.691  0.228   1.00 64.76 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? -17.155 17.833  0.680   1.00 63.68 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? -19.367 15.377  0.635   1.00 60.10 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? -20.804 15.114  0.179   1.00 56.69 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? -21.529 14.293  1.238   1.00 57.47 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? -22.885 13.945  0.793   1.00 51.66 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? -23.941 13.794  1.568   1.00 49.01 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? -23.900 13.983  2.857   1.00 45.59 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? -25.076 13.441  1.046   1.00 43.83 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? -16.266 15.815  0.202   1.00 66.35 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? -14.912 16.161  0.623   1.00 65.55 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? -14.310 17.232  -0.291  1.00 66.58 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? -13.734 18.201  0.206   1.00 63.85 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? -14.045 14.893  0.669   1.00 63.57 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? -14.387 13.930  1.822   1.00 60.37 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? -13.556 12.653  1.684   1.00 58.38 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? -14.079 14.525  3.194   1.00 58.04 9   A 1 
ATOM 79   N N   . GLU A 1 10  ? -14.521 17.134  -1.607  1.00 68.22 10  A 1 
ATOM 80   C CA  . GLU A 1 10  ? -14.056 18.148  -2.554  1.00 67.27 10  A 1 
ATOM 81   C C   . GLU A 1 10  ? -14.628 19.538  -2.238  1.00 68.34 10  A 1 
ATOM 82   O O   . GLU A 1 10  ? -13.868 20.512  -2.142  1.00 65.54 10  A 1 
ATOM 83   C CB  . GLU A 1 10  ? -14.382 17.728  -3.996  1.00 63.87 10  A 1 
ATOM 84   C CG  . GLU A 1 10  ? -13.649 18.657  -4.969  1.00 57.81 10  A 1 
ATOM 85   C CD  . GLU A 1 10  ? -13.882 18.388  -6.456  1.00 55.71 10  A 1 
ATOM 86   O OE1 . GLU A 1 10  ? -13.314 19.207  -7.224  1.00 52.49 10  A 1 
ATOM 87   O OE2 . GLU A 1 10  ? -14.633 17.463  -6.804  1.00 50.57 10  A 1 
ATOM 88   N N   . ARG A 1 11  ? -15.932 19.633  -1.988  1.00 68.95 11  A 1 
ATOM 89   C CA  . ARG A 1 11  ? -16.576 20.892  -1.571  1.00 69.28 11  A 1 
ATOM 90   C C   . ARG A 1 11  ? -16.002 21.432  -0.266  1.00 70.95 11  A 1 
ATOM 91   O O   . ARG A 1 11  ? -15.734 22.629  -0.163  1.00 67.90 11  A 1 
ATOM 92   C CB  . ARG A 1 11  ? -18.086 20.699  -1.432  1.00 66.63 11  A 1 
ATOM 93   C CG  . ARG A 1 11  ? -18.768 20.571  -2.799  1.00 61.40 11  A 1 
ATOM 94   C CD  . ARG A 1 11  ? -20.262 20.422  -2.570  1.00 60.45 11  A 1 
ATOM 95   N NE  . ARG A 1 11  ? -20.968 20.149  -3.827  1.00 54.90 11  A 1 
ATOM 96   C CZ  . ARG A 1 11  ? -22.223 19.762  -3.895  1.00 49.72 11  A 1 
ATOM 97   N NH1 . ARG A 1 11  ? -23.021 19.806  -2.873  1.00 47.00 11  A 1 
ATOM 98   N NH2 . ARG A 1 11  ? -22.689 19.264  -5.001  1.00 45.12 11  A 1 
ATOM 99   N N   . SER A 1 12  ? -15.745 20.555  0.698   1.00 67.59 12  A 1 
ATOM 100  C CA  . SER A 1 12  ? -15.136 20.937  1.978   1.00 66.49 12  A 1 
ATOM 101  C C   . SER A 1 12  ? -13.747 21.567  1.780   1.00 67.22 12  A 1 
ATOM 102  O O   . SER A 1 12  ? -13.414 22.565  2.414   1.00 65.82 12  A 1 
ATOM 103  C CB  . SER A 1 12  ? -15.030 19.720  2.902   1.00 64.70 12  A 1 
ATOM 104  O OG  . SER A 1 12  ? -16.291 19.092  3.062   1.00 58.56 12  A 1 
ATOM 105  N N   . PHE A 1 13  ? -12.952 21.057  0.831   1.00 70.29 13  A 1 
ATOM 106  C CA  . PHE A 1 13  ? -11.639 21.631  0.506   1.00 68.04 13  A 1 
ATOM 107  C C   . PHE A 1 13  ? -11.706 22.897  -0.360  1.00 67.09 13  A 1 
ATOM 108  O O   . PHE A 1 13  ? -10.772 23.706  -0.326  1.00 64.01 13  A 1 
ATOM 109  C CB  . PHE A 1 13  ? -10.762 20.567  -0.155  1.00 66.03 13  A 1 
ATOM 110  C CG  . PHE A 1 13  ? -10.437 19.390  0.746   1.00 65.48 13  A 1 
ATOM 111  C CD1 . PHE A 1 13  ? -9.835  19.602  1.997   1.00 62.28 13  A 1 
ATOM 112  C CD2 . PHE A 1 13  ? -10.773 18.085  0.344   1.00 62.11 13  A 1 
ATOM 113  C CE1 . PHE A 1 13  ? -9.599  18.520  2.859   1.00 59.13 13  A 1 
ATOM 114  C CE2 . PHE A 1 13  ? -10.535 17.003  1.204   1.00 58.73 13  A 1 
ATOM 115  C CZ  . PHE A 1 13  ? -9.958  17.220  2.466   1.00 60.04 13  A 1 
ATOM 116  N N   . GLN A 1 14  ? -12.781 23.113  -1.132  1.00 69.13 14  A 1 
ATOM 117  C CA  . GLN A 1 14  ? -12.961 24.350  -1.905  1.00 67.83 14  A 1 
ATOM 118  C C   . GLN A 1 14  ? -13.058 25.592  -1.006  1.00 67.29 14  A 1 
ATOM 119  O O   . GLN A 1 14  ? -12.563 26.651  -1.399  1.00 63.79 14  A 1 
ATOM 120  C CB  . GLN A 1 14  ? -14.181 24.253  -2.833  1.00 64.47 14  A 1 
ATOM 121  C CG  . GLN A 1 14  ? -13.916 23.374  -4.063  1.00 59.09 14  A 1 
ATOM 122  C CD  . GLN A 1 14  ? -15.121 23.269  -4.997  1.00 56.49 14  A 1 
ATOM 123  O OE1 . GLN A 1 14  ? -16.127 23.939  -4.846  1.00 51.28 14  A 1 
ATOM 124  N NE2 . GLN A 1 14  ? -15.048 22.447  -6.026  1.00 48.74 14  A 1 
ATOM 125  N N   . ILE A 1 15  ? -13.565 25.454  0.223   1.00 66.92 15  A 1 
ATOM 126  C CA  . ILE A 1 15  ? -13.609 26.534  1.224   1.00 65.43 15  A 1 
ATOM 127  C C   . ILE A 1 15  ? -12.195 27.079  1.506   1.00 64.50 15  A 1 
ATOM 128  O O   . ILE A 1 15  ? -12.004 28.288  1.654   1.00 60.42 15  A 1 
ATOM 129  C CB  . ILE A 1 15  ? -14.305 26.028  2.511   1.00 63.26 15  A 1 
ATOM 130  C CG1 . ILE A 1 15  ? -15.752 25.567  2.206   1.00 58.46 15  A 1 
ATOM 131  C CG2 . ILE A 1 15  ? -14.309 27.115  3.604   1.00 58.96 15  A 1 
ATOM 132  C CD1 . ILE A 1 15  ? -16.457 24.870  3.377   1.00 54.76 15  A 1 
ATOM 133  N N   . LEU A 1 16  ? -11.172 26.219  1.486   1.00 65.66 16  A 1 
ATOM 134  C CA  . LEU A 1 16  ? -9.771  26.610  1.688   1.00 63.19 16  A 1 
ATOM 135  C C   . LEU A 1 16  ? -9.084  27.186  0.434   1.00 61.68 16  A 1 
ATOM 136  O O   . LEU A 1 16  ? -8.020  27.792  0.561   1.00 58.44 16  A 1 
ATOM 137  C CB  . LEU A 1 16  ? -8.978  25.409  2.219   1.00 60.35 16  A 1 
ATOM 138  C CG  . LEU A 1 16  ? -9.308  25.002  3.662   1.00 57.03 16  A 1 
ATOM 139  C CD1 . LEU A 1 16  ? -8.554  23.703  3.969   1.00 55.32 16  A 1 
ATOM 140  C CD2 . LEU A 1 16  ? -8.873  26.057  4.680   1.00 55.01 16  A 1 
ATOM 141  N N   . LYS A 1 17  ? -9.639  27.020  -0.787  1.00 62.17 17  A 1 
ATOM 142  C CA  . LYS A 1 17  ? -9.006  27.531  -2.025  1.00 59.31 17  A 1 
ATOM 143  C C   . LYS A 1 17  ? -8.904  29.057  -2.053  1.00 57.87 17  A 1 
ATOM 144  O O   . LYS A 1 17  ? -7.993  29.583  -2.690  1.00 53.27 17  A 1 
ATOM 145  C CB  . LYS A 1 17  ? -9.732  27.019  -3.291  1.00 54.57 17  A 1 
ATOM 146  C CG  . LYS A 1 17  ? -9.376  25.576  -3.678  1.00 50.30 17  A 1 
ATOM 147  C CD  . LYS A 1 17  ? -10.089 25.152  -4.978  1.00 48.92 17  A 1 
ATOM 148  C CE  . LYS A 1 17  ? -9.689  23.738  -5.425  1.00 43.92 17  A 1 
ATOM 149  N NZ  . LYS A 1 17  ? -10.538 23.228  -6.539  1.00 41.13 17  A 1 
ATOM 150  N N   . GLY A 1 18  ? -9.802  29.766  -1.360  1.00 60.14 18  A 1 
ATOM 151  C CA  . GLY A 1 18  ? -9.800  31.232  -1.251  1.00 58.91 18  A 1 
ATOM 152  C C   . GLY A 1 18  ? -8.959  31.797  -0.097  1.00 60.54 18  A 1 
ATOM 153  O O   . GLY A 1 18  ? -8.834  33.012  0.022   1.00 56.81 18  A 1 
ATOM 154  N N   . GLN A 1 19  ? -8.379  30.951  0.753   1.00 58.61 19  A 1 
ATOM 155  C CA  . GLN A 1 19  ? -7.690  31.362  1.973   1.00 58.18 19  A 1 
ATOM 156  C C   . GLN A 1 19  ? -6.169  31.398  1.755   1.00 59.52 19  A 1 
ATOM 157  O O   . GLN A 1 19  ? -5.556  30.407  1.360   1.00 53.55 19  A 1 
ATOM 158  C CB  . GLN A 1 19  ? -8.085  30.421  3.121   1.00 52.68 19  A 1 
ATOM 159  C CG  . GLN A 1 19  ? -9.593  30.476  3.473   1.00 48.65 19  A 1 
ATOM 160  C CD  . GLN A 1 19  ? -10.005 31.710  4.272   1.00 46.82 19  A 1 
ATOM 161  O OE1 . GLN A 1 19  ? -9.195  32.394  4.885   1.00 43.25 19  A 1 
ATOM 162  N NE2 . GLN A 1 19  ? -11.279 32.030  4.325   1.00 42.74 19  A 1 
ATOM 163  N N   . GLY A 1 20  ? -5.546  32.540  2.038   1.00 58.76 20  A 1 
ATOM 164  C CA  . GLY A 1 20  ? -4.096  32.740  1.858   1.00 58.25 20  A 1 
ATOM 165  C C   . GLY A 1 20  ? -3.208  32.131  2.952   1.00 60.64 20  A 1 
ATOM 166  O O   . GLY A 1 20  ? -1.992  32.072  2.783   1.00 57.08 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? -3.788  31.707  4.092   1.00 63.09 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? -3.056  31.141  5.237   1.00 64.20 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? -3.844  30.012  5.903   1.00 64.23 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? -5.070  30.064  5.973   1.00 60.18 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? -2.731  32.236  6.274   1.00 59.69 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? -1.715  33.270  5.767   1.00 54.90 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? -1.322  34.267  6.873   1.00 53.14 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? -0.293  35.265  6.335   1.00 47.41 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? 0.121   36.255  7.366   1.00 43.56 21  A 1 
ATOM 176  N N   . ILE A 1 22  ? -3.127  29.028  6.447   1.00 65.83 22  A 1 
ATOM 177  C CA  . ILE A 1 22  ? -3.703  28.008  7.332   1.00 65.73 22  A 1 
ATOM 178  C C   . ILE A 1 22  ? -3.863  28.646  8.712   1.00 67.91 22  A 1 
ATOM 179  O O   . ILE A 1 22  ? -2.881  28.911  9.399   1.00 65.36 22  A 1 
ATOM 180  C CB  . ILE A 1 22  ? -2.844  26.727  7.356   1.00 61.48 22  A 1 
ATOM 181  C CG1 . ILE A 1 22  ? -2.795  26.147  5.924   1.00 57.69 22  A 1 
ATOM 182  C CG2 . ILE A 1 22  ? -3.421  25.709  8.351   1.00 57.15 22  A 1 
ATOM 183  C CD1 . ILE A 1 22  ? -2.096  24.793  5.802   1.00 52.65 22  A 1 
ATOM 184  N N   . THR A 1 23  ? -5.102  28.935  9.100   1.00 70.31 23  A 1 
ATOM 185  C CA  . THR A 1 23  ? -5.444  29.399  10.449  1.00 71.32 23  A 1 
ATOM 186  C C   . THR A 1 23  ? -6.219  28.311  11.181  1.00 73.68 23  A 1 
ATOM 187  O O   . THR A 1 23  ? -6.860  27.465  10.556  1.00 72.18 23  A 1 
ATOM 188  C CB  . THR A 1 23  ? -6.236  30.716  10.438  1.00 68.12 23  A 1 
ATOM 189  O OG1 . THR A 1 23  ? -7.526  30.528  9.909   1.00 62.75 23  A 1 
ATOM 190  C CG2 . THR A 1 23  ? -5.546  31.817  9.630   1.00 62.74 23  A 1 
ATOM 191  N N   . GLU A 1 24  ? -6.203  28.350  12.512  1.00 74.04 24  A 1 
ATOM 192  C CA  . GLU A 1 24  ? -6.949  27.383  13.322  1.00 75.46 24  A 1 
ATOM 193  C C   . GLU A 1 24  ? -8.453  27.392  13.005  1.00 77.24 24  A 1 
ATOM 194  O O   . GLU A 1 24  ? -9.070  26.329  12.947  1.00 76.08 24  A 1 
ATOM 195  C CB  . GLU A 1 24  ? -6.688  27.672  14.807  1.00 73.32 24  A 1 
ATOM 196  C CG  . GLU A 1 24  ? -7.307  26.569  15.673  1.00 66.51 24  A 1 
ATOM 197  C CD  . GLU A 1 24  ? -6.961  26.641  17.155  1.00 64.56 24  A 1 
ATOM 198  O OE1 . GLU A 1 24  ? -7.372  25.657  17.834  1.00 59.24 24  A 1 
ATOM 199  O OE2 . GLU A 1 24  ? -6.318  27.614  17.582  1.00 60.70 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? -9.017  28.569  12.715  1.00 79.24 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? -10.431 28.744  12.367  1.00 79.87 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? -10.748 28.044  11.040  1.00 80.76 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? -11.647 27.212  10.989  1.00 77.61 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? -10.798 30.245  12.340  1.00 78.26 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? -10.587 30.869  13.741  1.00 72.02 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? -12.252 30.442  11.873  1.00 69.67 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? -10.732 32.399  13.784  1.00 64.51 25  A 1 
ATOM 208  N N   . ASN A 1 26  ? -9.959  28.302  9.982   1.00 77.09 26  A 1 
ATOM 209  C CA  . ASN A 1 26  ? -10.198 27.729  8.651   1.00 76.44 26  A 1 
ATOM 210  C C   . ASN A 1 26  ? -10.017 26.202  8.647   1.00 78.20 26  A 1 
ATOM 211  O O   . ASN A 1 26  ? -10.754 25.472  7.988   1.00 76.38 26  A 1 
ATOM 212  C CB  . ASN A 1 26  ? -9.231  28.378  7.647   1.00 72.71 26  A 1 
ATOM 213  C CG  . ASN A 1 26  ? -9.383  29.885  7.505   1.00 65.32 26  A 1 
ATOM 214  O OD1 . ASN A 1 26  ? -10.305 30.515  7.982   1.00 58.28 26  A 1 
ATOM 215  N ND2 . ASN A 1 26  ? -8.430  30.521  6.861   1.00 60.25 26  A 1 
ATOM 216  N N   . VAL A 1 27  ? -9.033  25.703  9.411   1.00 79.14 27  A 1 
ATOM 217  C CA  . VAL A 1 27  ? -8.826  24.265  9.606   1.00 80.74 27  A 1 
ATOM 218  C C   . VAL A 1 27  ? -10.022 23.654  10.333  1.00 82.99 27  A 1 
ATOM 219  O O   . VAL A 1 27  ? -10.546 22.642  9.884   1.00 82.57 27  A 1 
ATOM 220  C CB  . VAL A 1 27  ? -7.506  24.000  10.355  1.00 79.34 27  A 1 
ATOM 221  C CG1 . VAL A 1 27  ? -7.340  22.530  10.763  1.00 73.36 27  A 1 
ATOM 222  C CG2 . VAL A 1 27  ? -6.303  24.365  9.473   1.00 75.05 27  A 1 
ATOM 223  N N   . ALA A 1 28  ? -10.493 24.273  11.417  1.00 83.18 28  A 1 
ATOM 224  C CA  . ALA A 1 28  ? -11.624 23.763  12.189  1.00 83.46 28  A 1 
ATOM 225  C C   . ALA A 1 28  ? -12.925 23.715  11.373  1.00 84.49 28  A 1 
ATOM 226  O O   . ALA A 1 28  ? -13.652 22.724  11.450  1.00 83.79 28  A 1 
ATOM 227  C CB  . ALA A 1 28  ? -11.781 24.619  13.448  1.00 83.38 28  A 1 
ATOM 228  N N   . GLU A 1 29  ? -13.195 24.742  10.563  1.00 83.29 29  A 1 
ATOM 229  C CA  . GLU A 1 29  ? -14.371 24.795  9.689   1.00 81.90 29  A 1 
ATOM 230  C C   . GLU A 1 29  ? -14.332 23.696  8.619   1.00 82.89 29  A 1 
ATOM 231  O O   . GLU A 1 29  ? -15.288 22.937  8.464   1.00 80.05 29  A 1 
ATOM 232  C CB  . GLU A 1 29  ? -14.454 26.196  9.073   1.00 79.36 29  A 1 
ATOM 233  C CG  . GLU A 1 29  ? -15.762 26.418  8.302   1.00 70.74 29  A 1 
ATOM 234  C CD  . GLU A 1 29  ? -15.944 27.876  7.852   1.00 65.92 29  A 1 
ATOM 235  O OE1 . GLU A 1 29  ? -17.098 28.219  7.517   1.00 60.90 29  A 1 
ATOM 236  O OE2 . GLU A 1 29  ? -14.948 28.640  7.875   1.00 59.89 29  A 1 
ATOM 237  N N   . THR A 1 30  ? -13.184 23.524  7.958   1.00 81.89 30  A 1 
ATOM 238  C CA  . THR A 1 30  ? -13.000 22.450  6.967   1.00 81.33 30  A 1 
ATOM 239  C C   . THR A 1 30  ? -13.170 21.071  7.599   1.00 83.20 30  A 1 
ATOM 240  O O   . THR A 1 30  ? -13.855 20.206  7.049   1.00 82.23 30  A 1 
ATOM 241  C CB  . THR A 1 30  ? -11.615 22.541  6.320   1.00 79.14 30  A 1 
ATOM 242  O OG1 . THR A 1 30  ? -11.424 23.836  5.802   1.00 72.93 30  A 1 
ATOM 243  C CG2 . THR A 1 30  ? -11.451 21.545  5.172   1.00 72.91 30  A 1 
ATOM 244  N N   . LEU A 1 31  ? -12.588 20.850  8.781   1.00 83.28 31  A 1 
ATOM 245  C CA  . LEU A 1 31  ? -12.667 19.560  9.467   1.00 84.64 31  A 1 
ATOM 246  C C   . LEU A 1 31  ? -14.065 19.246  9.998   1.00 85.70 31  A 1 
ATOM 247  O O   . LEU A 1 31  ? -14.399 18.073  10.143  1.00 84.57 31  A 1 
ATOM 248  C CB  . LEU A 1 31  ? -11.636 19.519  10.596  1.00 84.39 31  A 1 
ATOM 249  C CG  . LEU A 1 31  ? -10.181 19.454  10.103  1.00 82.99 31  A 1 
ATOM 250  C CD1 . LEU A 1 31  ? -9.261  19.517  11.321  1.00 79.14 31  A 1 
ATOM 251  C CD2 . LEU A 1 31  ? -9.877  18.174  9.323   1.00 79.52 31  A 1 
ATOM 252  N N   . LYS A 1 32  ? -14.893 20.255  10.264  1.00 87.91 32  A 1 
ATOM 253  C CA  . LYS A 1 32  ? -16.307 20.059  10.596  1.00 87.12 32  A 1 
ATOM 254  C C   . LYS A 1 32  ? -17.058 19.438  9.419   1.00 87.10 32  A 1 
ATOM 255  O O   . LYS A 1 32  ? -17.782 18.463  9.621   1.00 85.36 32  A 1 
ATOM 256  C CB  . LYS A 1 32  ? -16.904 21.402  11.027  1.00 86.24 32  A 1 
ATOM 257  C CG  . LYS A 1 32  ? -18.354 21.285  11.503  1.00 77.93 32  A 1 
ATOM 258  C CD  . LYS A 1 32  ? -18.904 22.689  11.778  1.00 74.59 32  A 1 
ATOM 259  C CE  . LYS A 1 32  ? -20.383 22.629  12.155  1.00 66.01 32  A 1 
ATOM 260  N NZ  . LYS A 1 32  ? -20.952 23.998  12.232  1.00 60.37 32  A 1 
ATOM 261  N N   . GLU A 1 33  ? -16.828 19.942  8.205   1.00 85.01 33  A 1 
ATOM 262  C CA  . GLU A 1 33  ? -17.438 19.398  6.985   1.00 83.08 33  A 1 
ATOM 263  C C   . GLU A 1 33  ? -16.864 18.024  6.607   1.00 83.73 33  A 1 
ATOM 264  O O   . GLU A 1 33  ? -17.613 17.111  6.239   1.00 81.52 33  A 1 
ATOM 265  C CB  . GLU A 1 33  ? -17.278 20.401  5.835   1.00 80.52 33  A 1 
ATOM 266  C CG  . GLU A 1 33  ? -18.083 21.698  6.036   1.00 73.83 33  A 1 
ATOM 267  C CD  . GLU A 1 33  ? -19.577 21.419  6.264   1.00 70.17 33  A 1 
ATOM 268  O OE1 . GLU A 1 33  ? -20.142 21.962  7.245   1.00 63.61 33  A 1 
ATOM 269  O OE2 . GLU A 1 33  ? -20.141 20.594  5.516   1.00 62.74 33  A 1 
ATOM 270  N N   . VAL A 1 34  ? -15.559 17.812  6.785   1.00 83.60 34  A 1 
ATOM 271  C CA  . VAL A 1 34  ? -14.931 16.487  6.624   1.00 83.68 34  A 1 
ATOM 272  C C   . VAL A 1 34  ? -15.548 15.477  7.594   1.00 84.81 34  A 1 
ATOM 273  O O   . VAL A 1 34  ? -15.925 14.380  7.186   1.00 83.81 34  A 1 
ATOM 274  C CB  . VAL A 1 34  ? -13.404 16.573  6.815   1.00 83.23 34  A 1 
ATOM 275  C CG1 . VAL A 1 34  ? -12.736 15.191  6.847   1.00 79.54 34  A 1 
ATOM 276  C CG2 . VAL A 1 34  ? -12.746 17.368  5.680   1.00 80.26 34  A 1 
ATOM 277  N N   . ARG A 1 35  ? -15.717 15.842  8.870   1.00 86.84 35  A 1 
ATOM 278  C CA  . ARG A 1 35  ? -16.346 14.979  9.878   1.00 86.67 35  A 1 
ATOM 279  C C   . ARG A 1 35  ? -17.774 14.619  9.489   1.00 86.47 35  A 1 
ATOM 280  O O   . ARG A 1 35  ? -18.144 13.455  9.585   1.00 85.14 35  A 1 
ATOM 281  C CB  . ARG A 1 35  ? -16.288 15.657  11.251  1.00 87.32 35  A 1 
ATOM 282  C CG  . ARG A 1 35  ? -16.774 14.715  12.371  1.00 84.04 35  A 1 
ATOM 283  C CD  . ARG A 1 35  ? -16.772 15.409  13.743  1.00 82.71 35  A 1 
ATOM 284  N NE  . ARG A 1 35  ? -15.409 15.804  14.160  1.00 79.43 35  A 1 
ATOM 285  C CZ  . ARG A 1 35  ? -15.082 16.529  15.217  1.00 78.63 35  A 1 
ATOM 286  N NH1 . ARG A 1 35  ? -15.974 16.989  16.040  1.00 68.37 35  A 1 
ATOM 287  N NH2 . ARG A 1 35  ? -13.834 16.801  15.465  1.00 70.63 35  A 1 
ATOM 288  N N   . ARG A 1 36  ? -18.554 15.602  9.017   1.00 86.72 36  A 1 
ATOM 289  C CA  . ARG A 1 36  ? -19.918 15.375  8.537   1.00 84.76 36  A 1 
ATOM 290  C C   . ARG A 1 36  ? -19.942 14.395  7.367   1.00 83.56 36  A 1 
ATOM 291  O O   . ARG A 1 36  ? -20.715 13.450  7.395   1.00 80.11 36  A 1 
ATOM 292  C CB  . ARG A 1 36  ? -20.542 16.721  8.167   1.00 83.78 36  A 1 
ATOM 293  C CG  . ARG A 1 36  ? -22.018 16.558  7.805   1.00 75.21 36  A 1 
ATOM 294  C CD  . ARG A 1 36  ? -22.608 17.925  7.480   1.00 73.04 36  A 1 
ATOM 295  N NE  . ARG A 1 36  ? -24.037 17.818  7.178   1.00 65.92 36  A 1 
ATOM 296  C CZ  . ARG A 1 36  ? -24.856 18.832  6.991   1.00 59.70 36  A 1 
ATOM 297  N NH1 . ARG A 1 36  ? -24.433 20.067  7.032   1.00 54.34 36  A 1 
ATOM 298  N NH2 . ARG A 1 36  ? -26.123 18.611  6.762   1.00 51.46 36  A 1 
ATOM 299  N N   . SER A 1 37  ? -19.039 14.566  6.402   1.00 80.84 37  A 1 
ATOM 300  C CA  . SER A 1 37  ? -18.922 13.681  5.235   1.00 78.66 37  A 1 
ATOM 301  C C   . SER A 1 37  ? -18.564 12.239  5.622   1.00 79.43 37  A 1 
ATOM 302  O O   . SER A 1 37  ? -19.075 11.298  5.021   1.00 77.52 37  A 1 
ATOM 303  C CB  . SER A 1 37  ? -17.871 14.225  4.267   1.00 76.82 37  A 1 
ATOM 304  O OG  . SER A 1 37  ? -18.160 15.560  3.887   1.00 68.53 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? -17.724 12.050  6.648   1.00 81.41 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? -17.401 10.719  7.180   1.00 81.34 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? -18.602 10.067  7.881   1.00 81.09 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? -18.839 8.877   7.693   1.00 80.32 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? -16.209 10.824  8.142   1.00 82.24 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? -14.858 11.136  7.470   1.00 81.39 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? -13.814 11.414  8.554   1.00 78.84 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? -14.352 9.980   6.605   1.00 77.86 38  A 1 
ATOM 313  N N   . LEU A 1 39  ? -19.375 10.839  8.652   1.00 82.55 39  A 1 
ATOM 314  C CA  . LEU A 1 39  ? -20.598 10.342  9.299   1.00 81.57 39  A 1 
ATOM 315  C C   . LEU A 1 39  ? -21.653 9.934   8.268   1.00 79.82 39  A 1 
ATOM 316  O O   . LEU A 1 39  ? -22.272 8.888   8.413   1.00 77.22 39  A 1 
ATOM 317  C CB  . LEU A 1 39  ? -21.168 11.415  10.239  1.00 83.21 39  A 1 
ATOM 318  C CG  . LEU A 1 39  ? -20.289 11.741  11.459  1.00 82.37 39  A 1 
ATOM 319  C CD1 . LEU A 1 39  ? -20.865 12.946  12.207  1.00 78.49 39  A 1 
ATOM 320  C CD2 . LEU A 1 39  ? -20.183 10.573  12.428  1.00 79.04 39  A 1 
ATOM 321  N N   . ASP A 1 40  ? -21.804 10.710  7.208   1.00 78.30 40  A 1 
ATOM 322  C CA  . ASP A 1 40  ? -22.709 10.399  6.095   1.00 75.57 40  A 1 
ATOM 323  C C   . ASP A 1 40  ? -22.265 9.160   5.290   1.00 74.02 40  A 1 
ATOM 324  O O   . ASP A 1 40  ? -23.059 8.596   4.544   1.00 71.28 40  A 1 
ATOM 325  C CB  . ASP A 1 40  ? -22.796 11.621  5.168   1.00 74.79 40  A 1 
ATOM 326  C CG  . ASP A 1 40  ? -23.468 12.872  5.759   1.00 71.31 40  A 1 
ATOM 327  O OD1 . ASP A 1 40  ? -24.264 12.773  6.713   1.00 69.18 40  A 1 
ATOM 328  O OD2 . ASP A 1 40  ? -23.263 13.953  5.151   1.00 66.90 40  A 1 
ATOM 329  N N   . ALA A 1 41  ? -21.013 8.737   5.437   1.00 75.27 41  A 1 
ATOM 330  C CA  . ALA A 1 41  ? -20.461 7.499   4.881   1.00 72.58 41  A 1 
ATOM 331  C C   . ALA A 1 41  ? -20.441 6.333   5.895   1.00 72.47 41  A 1 
ATOM 332  O O   . ALA A 1 41  ? -19.603 5.434   5.795   1.00 70.77 41  A 1 
ATOM 333  C CB  . ALA A 1 41  ? -19.081 7.805   4.298   1.00 70.86 41  A 1 
ATOM 334  N N   . ASP A 1 42  ? -21.323 6.383   6.905   1.00 74.40 42  A 1 
ATOM 335  C CA  . ASP A 1 42  ? -21.488 5.383   7.969   1.00 73.85 42  A 1 
ATOM 336  C C   . ASP A 1 42  ? -20.241 5.144   8.845   1.00 74.25 42  A 1 
ATOM 337  O O   . ASP A 1 42  ? -20.107 4.119   9.523   1.00 72.10 42  A 1 
ATOM 338  C CB  . ASP A 1 42  ? -22.117 4.091   7.411   1.00 71.09 42  A 1 
ATOM 339  C CG  . ASP A 1 42  ? -23.526 4.307   6.844   1.00 65.94 42  A 1 
ATOM 340  O OD1 . ASP A 1 42  ? -24.336 4.945   7.554   1.00 62.89 42  A 1 
ATOM 341  O OD2 . ASP A 1 42  ? -23.797 3.784   5.743   1.00 60.10 42  A 1 
ATOM 342  N N   . VAL A 1 43  ? -19.312 6.114   8.900   1.00 78.94 43  A 1 
ATOM 343  C CA  . VAL A 1 43  ? -18.182 6.068   9.837   1.00 79.88 43  A 1 
ATOM 344  C C   . VAL A 1 43  ? -18.668 6.467   11.231  1.00 81.11 43  A 1 
ATOM 345  O O   . VAL A 1 43  ? -19.296 7.503   11.425  1.00 80.01 43  A 1 
ATOM 346  C CB  . VAL A 1 43  ? -17.008 6.945   9.374   1.00 79.20 43  A 1 
ATOM 347  C CG1 . VAL A 1 43  ? -15.810 6.840   10.334  1.00 75.47 43  A 1 
ATOM 348  C CG2 . VAL A 1 43  ? -16.515 6.539   7.979   1.00 76.85 43  A 1 
ATOM 349  N N   . ASN A 1 44  ? -18.329 5.666   12.246  1.00 79.29 44  A 1 
ATOM 350  C CA  . ASN A 1 44  ? -18.708 5.937   13.632  1.00 80.27 44  A 1 
ATOM 351  C C   . ASN A 1 44  ? -18.215 7.321   14.107  1.00 82.46 44  A 1 
ATOM 352  O O   . ASN A 1 44  ? -17.059 7.692   13.887  1.00 81.82 44  A 1 
ATOM 353  C CB  . ASN A 1 44  ? -18.179 4.799   14.517  1.00 77.61 44  A 1 
ATOM 354  C CG  . ASN A 1 44  ? -18.591 4.948   15.968  1.00 72.83 44  A 1 
ATOM 355  O OD1 . ASN A 1 44  ? -18.116 5.813   16.690  1.00 67.95 44  A 1 
ATOM 356  N ND2 . ASN A 1 44  ? -19.505 4.144   16.443  1.00 67.23 44  A 1 
ATOM 357  N N   . TYR A 1 45  ? -19.045 8.049   14.855  1.00 85.16 45  A 1 
ATOM 358  C CA  . TYR A 1 45  ? -18.742 9.399   15.349  1.00 86.63 45  A 1 
ATOM 359  C C   . TYR A 1 45  ? -17.416 9.485   16.115  1.00 87.67 45  A 1 
ATOM 360  O O   . TYR A 1 45  ? -16.650 10.431  15.922  1.00 87.32 45  A 1 
ATOM 361  C CB  . TYR A 1 45  ? -19.880 9.889   16.254  1.00 86.94 45  A 1 
ATOM 362  C CG  . TYR A 1 45  ? -19.622 11.265  16.849  1.00 86.47 45  A 1 
ATOM 363  C CD1 . TYR A 1 45  ? -19.036 11.392  18.125  1.00 81.84 45  A 1 
ATOM 364  C CD2 . TYR A 1 45  ? -19.919 12.418  16.101  1.00 82.51 45  A 1 
ATOM 365  C CE1 . TYR A 1 45  ? -18.755 12.671  18.651  1.00 81.15 45  A 1 
ATOM 366  C CE2 . TYR A 1 45  ? -19.639 13.697  16.623  1.00 80.30 45  A 1 
ATOM 367  C CZ  . TYR A 1 45  ? -19.056 13.824  17.900  1.00 82.91 45  A 1 
ATOM 368  O OH  . TYR A 1 45  ? -18.777 15.060  18.402  1.00 80.03 45  A 1 
ATOM 369  N N   . LYS A 1 46  ? -17.116 8.512   16.980  1.00 85.84 46  A 1 
ATOM 370  C CA  . LYS A 1 46  ? -15.861 8.482   17.740  1.00 86.02 46  A 1 
ATOM 371  C C   . LYS A 1 46  ? -14.653 8.427   16.804  1.00 87.70 46  A 1 
ATOM 372  O O   . LYS A 1 46  ? -13.718 9.205   16.978  1.00 86.41 46  A 1 
ATOM 373  C CB  . LYS A 1 46  ? -15.890 7.302   18.727  1.00 84.88 46  A 1 
ATOM 374  C CG  . LYS A 1 46  ? -14.659 7.303   19.635  1.00 77.64 46  A 1 
ATOM 375  C CD  . LYS A 1 46  ? -14.673 6.114   20.602  1.00 74.12 46  A 1 
ATOM 376  C CE  . LYS A 1 46  ? -13.351 6.113   21.370  1.00 66.55 46  A 1 
ATOM 377  N NZ  . LYS A 1 46  ? -13.216 4.941   22.266  1.00 59.05 46  A 1 
ATOM 378  N N   . ILE A 1 47  ? -14.712 7.583   15.772  1.00 86.51 47  A 1 
ATOM 379  C CA  . ILE A 1 47  ? -13.653 7.419   14.769  1.00 86.72 47  A 1 
ATOM 380  C C   . ILE A 1 47  ? -13.506 8.698   13.943  1.00 89.00 47  A 1 
ATOM 381  O O   . ILE A 1 47  ? -12.402 9.216   13.792  1.00 88.40 47  A 1 
ATOM 382  C CB  . ILE A 1 47  ? -13.956 6.206   13.860  1.00 85.17 47  A 1 
ATOM 383  C CG1 . ILE A 1 47  ? -14.082 4.907   14.685  1.00 80.87 47  A 1 
ATOM 384  C CG2 . ILE A 1 47  ? -12.869 6.068   12.772  1.00 79.87 47  A 1 
ATOM 385  C CD1 . ILE A 1 47  ? -14.708 3.749   13.903  1.00 72.90 47  A 1 
ATOM 386  N N   . ALA A 1 48  ? -14.617 9.256   13.455  1.00 86.37 48  A 1 
ATOM 387  C CA  . ALA A 1 48  ? -14.610 10.502  12.694  1.00 87.43 48  A 1 
ATOM 388  C C   . ALA A 1 48  ? -14.054 11.681  13.515  1.00 89.49 48  A 1 
ATOM 389  O O   . ALA A 1 48  ? -13.335 12.535  12.989  1.00 89.17 48  A 1 
ATOM 390  C CB  . ALA A 1 48  ? -16.041 10.770  12.215  1.00 87.02 48  A 1 
ATOM 391  N N   . LYS A 1 49  ? -14.344 11.721  14.829  1.00 90.84 49  A 1 
ATOM 392  C CA  . LYS A 1 49  ? -13.795 12.717  15.755  1.00 91.53 49  A 1 
ATOM 393  C C   . LYS A 1 49  ? -12.286 12.544  15.927  1.00 92.09 49  A 1 
ATOM 394  O O   . LYS A 1 49  ? -11.555 13.490  15.646  1.00 91.40 49  A 1 
ATOM 395  C CB  . LYS A 1 49  ? -14.550 12.673  17.090  1.00 91.65 49  A 1 
ATOM 396  C CG  . LYS A 1 49  ? -14.049 13.784  18.023  1.00 88.97 49  A 1 
ATOM 397  C CD  . LYS A 1 49  ? -14.744 13.744  19.386  1.00 84.93 49  A 1 
ATOM 398  C CE  . LYS A 1 49  ? -14.095 14.816  20.265  1.00 79.40 49  A 1 
ATOM 399  N NZ  . LYS A 1 49  ? -14.586 14.754  21.664  1.00 70.98 49  A 1 
ATOM 400  N N   . GLU A 1 50  ? -11.823 11.361  16.308  1.00 90.25 50  A 1 
ATOM 401  C CA  . GLU A 1 50  ? -10.395 11.059  16.497  1.00 89.48 50  A 1 
ATOM 402  C C   . GLU A 1 50  ? -9.584  11.357  15.228  1.00 90.25 50  A 1 
ATOM 403  O O   . GLU A 1 50  ? -8.533  11.997  15.288  1.00 88.75 50  A 1 
ATOM 404  C CB  . GLU A 1 50  ? -10.228 9.580   16.907  1.00 88.47 50  A 1 
ATOM 405  C CG  . GLU A 1 50  ? -10.661 9.319   18.363  1.00 80.85 50  A 1 
ATOM 406  C CD  . GLU A 1 50  ? -10.658 7.832   18.767  1.00 77.94 50  A 1 
ATOM 407  O OE1 . GLU A 1 50  ? -11.135 7.537   19.891  1.00 71.26 50  A 1 
ATOM 408  O OE2 . GLU A 1 50  ? -10.216 6.983   17.968  1.00 72.09 50  A 1 
ATOM 409  N N   . PHE A 1 51  ? -10.125 10.983  14.062  1.00 87.60 51  A 1 
ATOM 410  C CA  . PHE A 1 51  ? -9.552  11.311  12.761  1.00 87.26 51  A 1 
ATOM 411  C C   . PHE A 1 51  ? -9.397  12.822  12.559  1.00 89.20 51  A 1 
ATOM 412  O O   . PHE A 1 51  ? -8.303  13.303  12.267  1.00 88.89 51  A 1 
ATOM 413  C CB  . PHE A 1 51  ? -10.445 10.709  11.669  1.00 86.52 51  A 1 
ATOM 414  C CG  . PHE A 1 51  ? -10.040 11.129  10.272  1.00 85.34 51  A 1 
ATOM 415  C CD1 . PHE A 1 51  ? -10.672 12.213  9.635   1.00 80.84 51  A 1 
ATOM 416  C CD2 . PHE A 1 51  ? -8.991  10.456  9.630   1.00 82.05 51  A 1 
ATOM 417  C CE1 . PHE A 1 51  ? -10.247 12.618  8.358   1.00 79.89 51  A 1 
ATOM 418  C CE2 . PHE A 1 51  ? -8.572  10.860  8.354   1.00 79.40 51  A 1 
ATOM 419  C CZ  . PHE A 1 51  ? -9.194  11.941  7.720   1.00 80.60 51  A 1 
ATOM 420  N N   . THR A 1 52  ? -10.477 13.590  12.726  1.00 88.76 52  A 1 
ATOM 421  C CA  . THR A 1 52  ? -10.430 15.044  12.507  1.00 88.64 52  A 1 
ATOM 422  C C   . THR A 1 52  ? -9.530  15.759  13.512  1.00 88.94 52  A 1 
ATOM 423  O O   . THR A 1 52  ? -8.844  16.709  13.138  1.00 88.29 52  A 1 
ATOM 424  C CB  . THR A 1 52  ? -11.823 15.685  12.478  1.00 87.96 52  A 1 
ATOM 425  O OG1 . THR A 1 52  ? -12.621 15.316  13.575  1.00 81.16 52  A 1 
ATOM 426  C CG2 . THR A 1 52  ? -12.594 15.307  11.210  1.00 80.80 52  A 1 
ATOM 427  N N   . ASP A 1 53  ? -9.454  15.287  14.752  1.00 89.88 53  A 1 
ATOM 428  C CA  . ASP A 1 53  ? -8.569  15.841  15.777  1.00 89.84 53  A 1 
ATOM 429  C C   . ASP A 1 53  ? -7.087  15.547  15.456  1.00 89.73 53  A 1 
ATOM 430  O O   . ASP A 1 53  ? -6.227  16.429  15.587  1.00 88.71 53  A 1 
ATOM 431  C CB  . ASP A 1 53  ? -8.989  15.301  17.160  1.00 89.75 53  A 1 
ATOM 432  C CG  . ASP A 1 53  ? -10.381 15.770  17.644  1.00 88.15 53  A 1 
ATOM 433  O OD1 . ASP A 1 53  ? -10.949 16.741  17.088  1.00 83.03 53  A 1 
ATOM 434  O OD2 . ASP A 1 53  ? -10.911 15.162  18.604  1.00 83.87 53  A 1 
ATOM 435  N N   . ALA A 1 54  ? -6.778  14.354  14.937  1.00 90.50 54  A 1 
ATOM 436  C CA  . ALA A 1 54  ? -5.438  14.005  14.457  1.00 89.03 54  A 1 
ATOM 437  C C   . ALA A 1 54  ? -5.017  14.857  13.248  1.00 89.06 54  A 1 
ATOM 438  O O   . ALA A 1 54  ? -3.908  15.404  13.222  1.00 87.23 54  A 1 
ATOM 439  C CB  . ALA A 1 54  ? -5.405  12.508  14.127  1.00 88.84 54  A 1 
ATOM 440  N N   . VAL A 1 55  ? -5.923  15.035  12.273  1.00 87.59 55  A 1 
ATOM 441  C CA  . VAL A 1 55  ? -5.690  15.914  11.116  1.00 86.23 55  A 1 
ATOM 442  C C   . VAL A 1 55  ? -5.482  17.360  11.563  1.00 86.26 55  A 1 
ATOM 443  O O   . VAL A 1 55  ? -4.543  18.002  11.090  1.00 85.01 55  A 1 
ATOM 444  C CB  . VAL A 1 55  ? -6.841  15.808  10.097  1.00 85.34 55  A 1 
ATOM 445  C CG1 . VAL A 1 55  ? -6.710  16.839  8.965   1.00 79.39 55  A 1 
ATOM 446  C CG2 . VAL A 1 55  ? -6.869  14.428  9.434   1.00 80.22 55  A 1 
ATOM 447  N N   . LYS A 1 56  ? -6.291  17.874  12.513  1.00 87.93 56  A 1 
ATOM 448  C CA  . LYS A 1 56  ? -6.138  19.229  13.069  1.00 86.39 56  A 1 
ATOM 449  C C   . LYS A 1 56  ? -4.742  19.423  13.654  1.00 85.90 56  A 1 
ATOM 450  O O   . LYS A 1 56  ? -4.057  20.383  13.304  1.00 84.73 56  A 1 
ATOM 451  C CB  . LYS A 1 56  ? -7.229  19.504  14.128  1.00 85.94 56  A 1 
ATOM 452  C CG  . LYS A 1 56  ? -7.179  20.968  14.611  1.00 82.47 56  A 1 
ATOM 453  C CD  . LYS A 1 56  ? -8.184  21.301  15.730  1.00 79.42 56  A 1 
ATOM 454  C CE  . LYS A 1 56  ? -7.921  22.769  16.128  1.00 72.35 56  A 1 
ATOM 455  N NZ  . LYS A 1 56  ? -8.626  23.230  17.349  1.00 67.85 56  A 1 
ATOM 456  N N   . THR A 1 57  ? -4.315  18.507  14.508  1.00 86.05 57  A 1 
ATOM 457  C CA  . THR A 1 57  ? -3.006  18.566  15.171  1.00 85.07 57  A 1 
ATOM 458  C C   . THR A 1 57  ? -1.866  18.567  14.153  1.00 83.62 57  A 1 
ATOM 459  O O   . THR A 1 57  ? -0.959  19.395  14.243  1.00 81.42 57  A 1 
ATOM 460  C CB  . THR A 1 57  ? -2.848  17.395  16.148  1.00 85.10 57  A 1 
ATOM 461  O OG1 . THR A 1 57  ? -3.914  17.402  17.074  1.00 79.65 57  A 1 
ATOM 462  C CG2 . THR A 1 57  ? -1.549  17.478  16.950  1.00 78.73 57  A 1 
ATOM 463  N N   . LYS A 1 58  ? -1.937  17.695  13.140  1.00 85.17 58  A 1 
ATOM 464  C CA  . LYS A 1 58  ? -0.934  17.634  12.069  1.00 83.43 58  A 1 
ATOM 465  C C   . LYS A 1 58  ? -0.916  18.904  11.219  1.00 82.36 58  A 1 
ATOM 466  O O   . LYS A 1 58  ? 0.156   19.452  10.985  1.00 79.17 58  A 1 
ATOM 467  C CB  . LYS A 1 58  ? -1.171  16.398  11.192  1.00 83.36 58  A 1 
ATOM 468  C CG  . LYS A 1 58  ? -0.740  15.102  11.892  1.00 79.85 58  A 1 
ATOM 469  C CD  . LYS A 1 58  ? -1.002  13.906  10.973  1.00 77.85 58  A 1 
ATOM 470  C CE  . LYS A 1 58  ? -0.465  12.620  11.607  1.00 73.39 58  A 1 
ATOM 471  N NZ  . LYS A 1 58  ? -0.695  11.455  10.719  1.00 66.30 58  A 1 
ATOM 472  N N   . ALA A 1 59  ? -2.081  19.387  10.794  1.00 81.91 59  A 1 
ATOM 473  C CA  . ALA A 1 59  ? -2.190  20.571  9.944   1.00 79.54 59  A 1 
ATOM 474  C C   . ALA A 1 59  ? -1.650  21.840  10.626  1.00 77.90 59  A 1 
ATOM 475  O O   . ALA A 1 59  ? -0.966  22.632  9.983   1.00 76.23 59  A 1 
ATOM 476  C CB  . ALA A 1 59  ? -3.657  20.741  9.539   1.00 79.45 59  A 1 
ATOM 477  N N   . LEU A 1 60  ? -1.904  22.011  11.932  1.00 78.65 60  A 1 
ATOM 478  C CA  . LEU A 1 60  ? -1.396  23.147  12.713  1.00 77.56 60  A 1 
ATOM 479  C C   . LEU A 1 60  ? 0.098   23.022  13.049  1.00 76.27 60  A 1 
ATOM 480  O O   . LEU A 1 60  ? 0.770   24.037  13.201  1.00 71.79 60  A 1 
ATOM 481  C CB  . LEU A 1 60  ? -2.230  23.284  13.999  1.00 77.22 60  A 1 
ATOM 482  C CG  . LEU A 1 60  ? -3.702  23.687  13.781  1.00 73.83 60  A 1 
ATOM 483  C CD1 . LEU A 1 60  ? -4.436  23.669  15.123  1.00 70.28 60  A 1 
ATOM 484  C CD2 . LEU A 1 60  ? -3.853  25.080  13.170  1.00 69.33 60  A 1 
ATOM 485  N N   . GLY A 1 61  ? 0.621   21.798  13.166  1.00 74.94 61  A 1 
ATOM 486  C CA  . GLY A 1 61  ? 2.041   21.540  13.441  1.00 73.06 61  A 1 
ATOM 487  C C   . GLY A 1 61  ? 2.954   21.631  12.215  1.00 72.21 61  A 1 
ATOM 488  O O   . GLY A 1 61  ? 4.174   21.660  12.359  1.00 69.07 61  A 1 
ATOM 489  N N   . MET A 1 62  ? 2.388   21.670  11.003  1.00 71.02 62  A 1 
ATOM 490  C CA  . MET A 1 62  ? 3.163   21.802  9.772   1.00 67.55 62  A 1 
ATOM 491  C C   . MET A 1 62  ? 3.474   23.278  9.495   1.00 64.81 62  A 1 
ATOM 492  O O   . MET A 1 62  ? 2.583   24.071  9.213   1.00 59.56 62  A 1 
ATOM 493  C CB  . MET A 1 62  ? 2.434   21.130  8.600   1.00 65.42 62  A 1 
ATOM 494  C CG  . MET A 1 62  ? 2.490   19.598  8.709   1.00 62.32 62  A 1 
ATOM 495  S SD  . MET A 1 62  ? 1.588   18.687  7.422   1.00 60.28 62  A 1 
ATOM 496  C CE  . MET A 1 62  ? 2.831   18.737  6.094   1.00 54.49 62  A 1 
ATOM 497  N N   . ASN A 1 63  ? 4.756   23.637  9.512   1.00 58.43 63  A 1 
ATOM 498  C CA  . ASN A 1 63  ? 5.205   24.923  8.977   1.00 56.13 63  A 1 
ATOM 499  C C   . ASN A 1 63  ? 4.954   24.947  7.465   1.00 55.76 63  A 1 
ATOM 500  O O   . ASN A 1 63  ? 5.662   24.298  6.692   1.00 51.60 63  A 1 
ATOM 501  C CB  . ASN A 1 63  ? 6.686   25.160  9.322   1.00 50.60 63  A 1 
ATOM 502  C CG  . ASN A 1 63  ? 6.893   25.713  10.721  1.00 45.50 63  A 1 
ATOM 503  O OD1 . ASN A 1 63  ? 6.058   26.392  11.282  1.00 41.80 63  A 1 
ATOM 504  N ND2 . ASN A 1 63  ? 8.039   25.478  11.312  1.00 39.56 63  A 1 
ATOM 505  N N   . VAL A 1 64  ? 3.911   25.666  7.039   1.00 57.71 64  A 1 
ATOM 506  C CA  . VAL A 1 64  ? 3.505   25.735  5.636   1.00 54.23 64  A 1 
ATOM 507  C C   . VAL A 1 64  ? 4.544   26.528  4.860   1.00 55.35 64  A 1 
ATOM 508  O O   . VAL A 1 64  ? 4.666   27.742  5.025   1.00 51.55 64  A 1 
ATOM 509  C CB  . VAL A 1 64  ? 2.097   26.336  5.477   1.00 48.30 64  A 1 
ATOM 510  C CG1 . VAL A 1 64  ? 1.602   26.204  4.026   1.00 43.66 64  A 1 
ATOM 511  C CG2 . VAL A 1 64  ? 1.101   25.623  6.387   1.00 43.73 64  A 1 
ATOM 512  N N   . LEU A 1 65  ? 5.281   25.836  3.997   1.00 49.54 65  A 1 
ATOM 513  C CA  . LEU A 1 65  ? 6.142   26.475  3.014   1.00 48.57 65  A 1 
ATOM 514  C C   . LEU A 1 65  ? 5.274   27.374  2.127   1.00 50.15 65  A 1 
ATOM 515  O O   . LEU A 1 65  ? 4.240   26.943  1.614   1.00 47.25 65  A 1 
ATOM 516  C CB  . LEU A 1 65  ? 6.879   25.399  2.204   1.00 43.51 65  A 1 
ATOM 517  C CG  . LEU A 1 65  ? 7.884   24.573  3.036   1.00 39.40 65  A 1 
ATOM 518  C CD1 . LEU A 1 65  ? 8.329   23.345  2.245   1.00 35.23 65  A 1 
ATOM 519  C CD2 . LEU A 1 65  ? 9.126   25.393  3.399   1.00 35.14 65  A 1 
ATOM 520  N N   . THR A 1 66  ? 5.691   28.623  1.940   1.00 47.28 66  A 1 
ATOM 521  C CA  . THR A 1 66  ? 4.960   29.671  1.199   1.00 48.57 66  A 1 
ATOM 522  C C   . THR A 1 66  ? 4.591   29.299  -0.245  1.00 49.90 66  A 1 
ATOM 523  O O   . THR A 1 66  ? 3.758   29.966  -0.853  1.00 47.55 66  A 1 
ATOM 524  C CB  . THR A 1 66  ? 5.788   30.967  1.175   1.00 45.14 66  A 1 
ATOM 525  O OG1 . THR A 1 66  ? 7.158   30.675  0.995   1.00 41.53 66  A 1 
ATOM 526  C CG2 . THR A 1 66  ? 5.678   31.740  2.489   1.00 40.66 66  A 1 
ATOM 527  N N   . ALA A 1 67  ? 5.171   28.226  -0.791  1.00 49.57 67  A 1 
ATOM 528  C CA  . ALA A 1 67  ? 4.918   27.735  -2.144  1.00 48.61 67  A 1 
ATOM 529  C C   . ALA A 1 67  ? 3.724   26.769  -2.279  1.00 50.82 67  A 1 
ATOM 530  O O   . ALA A 1 67  ? 3.273   26.528  -3.397  1.00 49.41 67  A 1 
ATOM 531  C CB  . ALA A 1 67  ? 6.204   27.078  -2.624  1.00 43.44 67  A 1 
ATOM 532  N N   . ILE A 1 68  ? 3.208   26.203  -1.180  1.00 60.37 68  A 1 
ATOM 533  C CA  . ILE A 1 68  ? 2.107   25.228  -1.215  1.00 61.37 68  A 1 
ATOM 534  C C   . ILE A 1 68  ? 0.803   25.915  -0.813  1.00 63.54 68  A 1 
ATOM 535  O O   . ILE A 1 68  ? 0.715   26.548  0.240   1.00 61.83 68  A 1 
ATOM 536  C CB  . ILE A 1 68  ? 2.415   23.981  -0.358  1.00 58.49 68  A 1 
ATOM 537  C CG1 . ILE A 1 68  ? 3.723   23.317  -0.845  1.00 53.43 68  A 1 
ATOM 538  C CG2 . ILE A 1 68  ? 1.247   22.981  -0.423  1.00 53.71 68  A 1 
ATOM 539  C CD1 . ILE A 1 68  ? 4.141   22.084  -0.044  1.00 50.45 68  A 1 
ATOM 540  N N   . LYS A 1 69  ? -0.237  25.767  -1.641  1.00 67.04 69  A 1 
ATOM 541  C CA  . LYS A 1 69  ? -1.556  26.319  -1.320  1.00 67.95 69  A 1 
ATOM 542  C C   . LYS A 1 69  ? -2.145  25.592  -0.097  1.00 69.61 69  A 1 
ATOM 543  O O   . LYS A 1 69  ? -2.176  24.358  -0.101  1.00 66.48 69  A 1 
ATOM 544  C CB  . LYS A 1 69  ? -2.501  26.239  -2.529  1.00 64.00 69  A 1 
ATOM 545  C CG  . LYS A 1 69  ? -2.043  27.153  -3.675  1.00 59.54 69  A 1 
ATOM 546  C CD  . LYS A 1 69  ? -3.047  27.114  -4.839  1.00 58.13 69  A 1 
ATOM 547  C CE  . LYS A 1 69  ? -2.568  28.040  -5.963  1.00 51.85 69  A 1 
ATOM 548  N NZ  . LYS A 1 69  ? -3.503  28.048  -7.114  1.00 47.05 69  A 1 
ATOM 549  N N   . PRO A 1 70  ? -2.703  26.314  0.891   1.00 69.11 70  A 1 
ATOM 550  C CA  . PRO A 1 70  ? -3.292  25.728  2.098   1.00 68.16 70  A 1 
ATOM 551  C C   . PRO A 1 70  ? -4.260  24.567  1.843   1.00 70.27 70  A 1 
ATOM 552  O O   . PRO A 1 70  ? -4.178  23.530  2.497   1.00 68.99 70  A 1 
ATOM 553  C CB  . PRO A 1 70  ? -4.005  26.899  2.780   1.00 65.23 70  A 1 
ATOM 554  C CG  . PRO A 1 70  ? -3.126  28.094  2.420   1.00 63.00 70  A 1 
ATOM 555  C CD  . PRO A 1 70  ? -2.689  27.768  0.993   1.00 65.15 70  A 1 
ATOM 556  N N   . GLY A 1 71  ? -5.130  24.703  0.832   1.00 72.96 71  A 1 
ATOM 557  C CA  . GLY A 1 71  ? -6.072  23.644  0.452   1.00 72.02 71  A 1 
ATOM 558  C C   . GLY A 1 71  ? -5.385  22.353  -0.010  1.00 73.86 71  A 1 
ATOM 559  O O   . GLY A 1 71  ? -5.794  21.271  0.386   1.00 71.93 71  A 1 
ATOM 560  N N   . GLN A 1 72  ? -4.298  22.448  -0.785  1.00 74.09 72  A 1 
ATOM 561  C CA  . GLN A 1 72  ? -3.539  21.279  -1.254  1.00 74.39 72  A 1 
ATOM 562  C C   . GLN A 1 72  ? -2.845  20.552  -0.094  1.00 76.66 72  A 1 
ATOM 563  O O   . GLN A 1 72  ? -2.846  19.321  -0.047  1.00 75.84 72  A 1 
ATOM 564  C CB  . GLN A 1 72  ? -2.492  21.722  -2.288  1.00 71.35 72  A 1 
ATOM 565  C CG  . GLN A 1 72  ? -3.106  22.186  -3.613  1.00 66.22 72  A 1 
ATOM 566  C CD  . GLN A 1 72  ? -2.058  22.707  -4.596  1.00 63.38 72  A 1 
ATOM 567  O OE1 . GLN A 1 72  ? -1.061  23.305  -4.237  1.00 58.72 72  A 1 
ATOM 568  N NE2 . GLN A 1 72  ? -2.261  22.538  -5.884  1.00 55.71 72  A 1 
ATOM 569  N N   . LEU A 1 73  ? -2.293  21.305  0.860   1.00 75.01 73  A 1 
ATOM 570  C CA  . LEU A 1 73  ? -1.675  20.717  2.045   1.00 76.79 73  A 1 
ATOM 571  C C   . LEU A 1 73  ? -2.703  19.973  2.905   1.00 78.85 73  A 1 
ATOM 572  O O   . LEU A 1 73  ? -2.438  18.852  3.330   1.00 78.29 73  A 1 
ATOM 573  C CB  . LEU A 1 73  ? -0.960  21.814  2.845   1.00 74.86 73  A 1 
ATOM 574  C CG  . LEU A 1 73  ? -0.166  21.248  4.038   1.00 69.00 73  A 1 
ATOM 575  C CD1 . LEU A 1 73  ? 0.988   20.349  3.581   1.00 65.24 73  A 1 
ATOM 576  C CD2 . LEU A 1 73  ? 0.428   22.389  4.848   1.00 63.28 73  A 1 
ATOM 577  N N   . MET A 1 74  ? -3.892  20.561  3.111   1.00 77.05 74  A 1 
ATOM 578  C CA  . MET A 1 74  ? -4.973  19.900  3.846   1.00 79.04 74  A 1 
ATOM 579  C C   . MET A 1 74  ? -5.406  18.600  3.169   1.00 80.89 74  A 1 
ATOM 580  O O   . MET A 1 74  ? -5.554  17.592  3.856   1.00 80.20 74  A 1 
ATOM 581  C CB  . MET A 1 74  ? -6.170  20.845  3.992   1.00 77.52 74  A 1 
ATOM 582  C CG  . MET A 1 74  ? -5.932  21.904  5.075   1.00 72.90 74  A 1 
ATOM 583  S SD  . MET A 1 74  ? -5.663  21.264  6.758   1.00 69.81 74  A 1 
ATOM 584  C CE  . MET A 1 74  ? -7.242  20.414  7.061   1.00 62.32 74  A 1 
ATOM 585  N N   . VAL A 1 75  ? -5.547  18.590  1.837   1.00 79.88 75  A 1 
ATOM 586  C CA  . VAL A 1 75  ? -5.856  17.372  1.071   1.00 80.73 75  A 1 
ATOM 587  C C   . VAL A 1 75  ? -4.811  16.293  1.334   1.00 82.97 75  A 1 
ATOM 588  O O   . VAL A 1 75  ? -5.177  15.163  1.645   1.00 82.37 75  A 1 
ATOM 589  C CB  . VAL A 1 75  ? -5.973  17.676  -0.434  1.00 78.69 75  A 1 
ATOM 590  C CG1 . VAL A 1 75  ? -6.095  16.402  -1.279  1.00 73.35 75  A 1 
ATOM 591  C CG2 . VAL A 1 75  ? -7.204  18.534  -0.728  1.00 73.94 75  A 1 
ATOM 592  N N   . LYS A 1 76  ? -3.515  16.647  1.291   1.00 82.26 76  A 1 
ATOM 593  C CA  . LYS A 1 76  ? -2.442  15.695  1.586   1.00 82.75 76  A 1 
ATOM 594  C C   . LYS A 1 76  ? -2.527  15.152  3.012   1.00 85.01 76  A 1 
ATOM 595  O O   . LYS A 1 76  ? -2.486  13.940  3.199   1.00 84.76 76  A 1 
ATOM 596  C CB  . LYS A 1 76  ? -1.074  16.345  1.308   1.00 81.36 76  A 1 
ATOM 597  C CG  . LYS A 1 76  ? 0.059   15.335  1.555   1.00 75.43 76  A 1 
ATOM 598  C CD  . LYS A 1 76  ? 1.441   15.941  1.323   1.00 72.26 76  A 1 
ATOM 599  C CE  . LYS A 1 76  ? 2.519   14.963  1.814   1.00 65.63 76  A 1 
ATOM 600  N NZ  . LYS A 1 76  ? 3.181   14.237  0.716   1.00 59.89 76  A 1 
ATOM 601  N N   . VAL A 1 77  ? -2.681  16.023  4.013   1.00 82.39 77  A 1 
ATOM 602  C CA  . VAL A 1 77  ? -2.752  15.605  5.428   1.00 83.91 77  A 1 
ATOM 603  C C   . VAL A 1 77  ? -3.936  14.665  5.662   1.00 86.20 77  A 1 
ATOM 604  O O   . VAL A 1 77  ? -3.787  13.647  6.340   1.00 86.38 77  A 1 
ATOM 605  C CB  . VAL A 1 77  ? -2.826  16.829  6.365   1.00 83.12 77  A 1 
ATOM 606  C CG1 . VAL A 1 77  ? -3.019  16.430  7.834   1.00 78.14 77  A 1 
ATOM 607  C CG2 . VAL A 1 77  ? -1.534  17.651  6.311   1.00 78.33 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -5.097  14.974  5.082   1.00 84.82 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -6.289  14.123  5.165   1.00 85.53 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -6.051  12.791  4.463   1.00 87.28 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -6.342  11.744  5.038   1.00 86.72 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -7.520  14.860  4.602   1.00 84.36 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -8.746  13.950  4.480   1.00 79.98 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -7.913  16.019  5.528   1.00 80.47 78  A 1 
ATOM 615  N N   . ARG A 1 79  ? -5.473  12.792  3.258   1.00 85.81 79  A 1 
ATOM 616  C CA  . ARG A 1 79  ? -5.146  11.583  2.491   1.00 86.42 79  A 1 
ATOM 617  C C   . ARG A 1 79  ? -4.209  10.662  3.265   1.00 87.25 79  A 1 
ATOM 618  O O   . ARG A 1 79  ? -4.496  9.471   3.391   1.00 87.08 79  A 1 
ATOM 619  C CB  . ARG A 1 79  ? -4.565  12.017  1.139   1.00 85.29 79  A 1 
ATOM 620  C CG  . ARG A 1 79  ? -4.234  10.855  0.198   1.00 81.36 79  A 1 
ATOM 621  C CD  . ARG A 1 79  ? -2.787  10.388  0.354   1.00 77.98 79  A 1 
ATOM 622  N NE  . ARG A 1 79  ? -2.446  9.446   -0.718  1.00 72.06 79  A 1 
ATOM 623  C CZ  . ARG A 1 79  ? -1.384  8.690   -0.770  1.00 69.46 79  A 1 
ATOM 624  N NH1 . ARG A 1 79  ? -0.476  8.679   0.169   1.00 62.80 79  A 1 
ATOM 625  N NH2 . ARG A 1 79  ? -1.217  7.917   -1.799  1.00 61.40 79  A 1 
ATOM 626  N N   . ASP A 1 80  ? -3.118  11.207  3.789   1.00 88.19 80  A 1 
ATOM 627  C CA  . ASP A 1 80  ? -2.108  10.445  4.523   1.00 88.61 80  A 1 
ATOM 628  C C   . ASP A 1 80  ? -2.705  9.848   5.806   1.00 90.45 80  A 1 
ATOM 629  O O   . ASP A 1 80  ? -2.423  8.701   6.154   1.00 90.14 80  A 1 
ATOM 630  C CB  . ASP A 1 80  ? -0.899  11.352  4.837   1.00 87.19 80  A 1 
ATOM 631  C CG  . ASP A 1 80  ? -0.057  11.768  3.615   1.00 83.88 80  A 1 
ATOM 632  O OD1 . ASP A 1 80  ? -0.293  11.249  2.501   1.00 80.40 80  A 1 
ATOM 633  O OD2 . ASP A 1 80  ? 0.863   12.602  3.792   1.00 79.38 80  A 1 
ATOM 634  N N   . GLU A 1 81  ? -3.585  10.585  6.483   1.00 89.24 81  A 1 
ATOM 635  C CA  . GLU A 1 81  ? -4.274  10.092  7.677   1.00 89.29 81  A 1 
ATOM 636  C C   . GLU A 1 81  ? -5.316  9.010   7.355   1.00 89.97 81  A 1 
ATOM 637  O O   . GLU A 1 81  ? -5.381  8.003   8.062   1.00 88.79 81  A 1 
ATOM 638  C CB  . GLU A 1 81  ? -4.889  11.277  8.445   1.00 89.11 81  A 1 
ATOM 639  C CG  . GLU A 1 81  ? -5.349  10.901  9.865   1.00 82.26 81  A 1 
ATOM 640  C CD  . GLU A 1 81  ? -4.206  10.410  10.769  1.00 84.59 81  A 1 
ATOM 641  O OE1 . GLU A 1 81  ? -4.461  9.702   11.771  1.00 76.59 81  A 1 
ATOM 642  O OE2 . GLU A 1 81  ? -3.015  10.696  10.497  1.00 77.38 81  A 1 
ATOM 643  N N   . LEU A 1 82  ? -6.080  9.152   6.259   1.00 90.57 82  A 1 
ATOM 644  C CA  . LEU A 1 82  ? -6.993  8.108   5.771   1.00 90.43 82  A 1 
ATOM 645  C C   . LEU A 1 82  ? -6.231  6.823   5.436   1.00 91.24 82  A 1 
ATOM 646  O O   . LEU A 1 82  ? -6.608  5.740   5.889   1.00 90.58 82  A 1 
ATOM 647  C CB  . LEU A 1 82  ? -7.749  8.600   4.521   1.00 89.12 82  A 1 
ATOM 648  C CG  . LEU A 1 82  ? -8.856  9.637   4.764   1.00 86.19 82  A 1 
ATOM 649  C CD1 . LEU A 1 82  ? -9.380  10.140  3.419   1.00 83.09 82  A 1 
ATOM 650  C CD2 . LEU A 1 82  ? -10.034 9.051   5.535   1.00 82.42 82  A 1 
ATOM 651  N N   . ALA A 1 83  ? -5.134  6.940   4.686   1.00 91.46 83  A 1 
ATOM 652  C CA  . ALA A 1 83  ? -4.294  5.795   4.344   1.00 91.72 83  A 1 
ATOM 653  C C   . ALA A 1 83  ? -3.732  5.121   5.603   1.00 92.20 83  A 1 
ATOM 654  O O   . ALA A 1 83  ? -3.829  3.901   5.745   1.00 91.36 83  A 1 
ATOM 655  C CB  . ALA A 1 83  ? -3.185  6.266   3.399   1.00 91.19 83  A 1 
ATOM 656  N N   . ARG A 1 84  ? -3.226  5.906   6.562   1.00 92.47 84  A 1 
ATOM 657  C CA  . ARG A 1 84  ? -2.694  5.414   7.840   1.00 92.10 84  A 1 
ATOM 658  C C   . ARG A 1 84  ? -3.750  4.653   8.642   1.00 91.95 84  A 1 
ATOM 659  O O   . ARG A 1 84  ? -3.469  3.551   9.101   1.00 90.98 84  A 1 
ATOM 660  C CB  . ARG A 1 84  ? -2.138  6.596   8.648   1.00 91.58 84  A 1 
ATOM 661  C CG  . ARG A 1 84  ? -1.345  6.137   9.883   1.00 84.46 84  A 1 
ATOM 662  C CD  . ARG A 1 84  ? -1.028  7.308   10.823  1.00 82.29 84  A 1 
ATOM 663  N NE  . ARG A 1 84  ? -2.230  7.800   11.532  1.00 72.62 84  A 1 
ATOM 664  C CZ  . ARG A 1 84  ? -2.827  7.265   12.584  1.00 65.46 84  A 1 
ATOM 665  N NH1 . ARG A 1 84  ? -2.387  6.185   13.166  1.00 58.12 84  A 1 
ATOM 666  N NH2 . ARG A 1 84  ? -3.897  7.815   13.078  1.00 56.39 84  A 1 
ATOM 667  N N   . LEU A 1 85  ? -4.956  5.212   8.781   1.00 92.46 85  A 1 
ATOM 668  C CA  . LEU A 1 85  ? -6.056  4.559   9.503   1.00 91.76 85  A 1 
ATOM 669  C C   . LEU A 1 85  ? -6.510  3.260   8.836   1.00 92.40 85  A 1 
ATOM 670  O O   . LEU A 1 85  ? -6.848  2.309   9.531   1.00 90.72 85  A 1 
ATOM 671  C CB  . LEU A 1 85  ? -7.242  5.525   9.629   1.00 90.41 85  A 1 
ATOM 672  C CG  . LEU A 1 85  ? -7.056  6.633   10.681  1.00 83.84 85  A 1 
ATOM 673  C CD1 . LEU A 1 85  ? -8.309  7.505   10.682  1.00 78.98 85  A 1 
ATOM 674  C CD2 . LEU A 1 85  ? -6.875  6.089   12.099  1.00 78.96 85  A 1 
ATOM 675  N N   . MET A 1 86  ? -6.453  3.184   7.503   1.00 91.88 86  A 1 
ATOM 676  C CA  . MET A 1 86  ? -6.769  1.959   6.754   1.00 91.78 86  A 1 
ATOM 677  C C   . MET A 1 86  ? -5.638  0.915   6.748   1.00 91.60 86  A 1 
ATOM 678  O O   . MET A 1 86  ? -5.818  -0.169  6.196   1.00 89.61 86  A 1 
ATOM 679  C CB  . MET A 1 86  ? -7.202  2.330   5.334   1.00 91.01 86  A 1 
ATOM 680  C CG  . MET A 1 86  ? -8.553  3.054   5.309   1.00 89.81 86  A 1 
ATOM 681  S SD  . MET A 1 86  ? -9.206  3.349   3.642   1.00 88.89 86  A 1 
ATOM 682  C CE  . MET A 1 86  ? -8.055  4.621   3.066   1.00 81.03 86  A 1 
ATOM 683  N N   . GLY A 1 87  ? -4.504  1.194   7.386   1.00 91.87 87  A 1 
ATOM 684  C CA  . GLY A 1 87  ? -3.372  0.262   7.521   1.00 90.77 87  A 1 
ATOM 685  C C   . GLY A 1 87  ? -2.088  0.690   6.803   1.00 91.56 87  A 1 
ATOM 686  O O   . GLY A 1 87  ? -1.125  -0.075  6.787   1.00 87.47 87  A 1 
ATOM 687  N N   . GLY A 1 88  ? -2.042  1.894   6.232   1.00 89.09 88  A 1 
ATOM 688  C CA  . GLY A 1 88  ? -0.851  2.473   5.596   1.00 88.36 88  A 1 
ATOM 689  C C   . GLY A 1 88  ? -0.546  1.873   4.225   1.00 89.71 88  A 1 
ATOM 690  O O   . GLY A 1 88  ? -0.889  2.459   3.203   1.00 84.70 88  A 1 
ATOM 691  N N   . THR A 1 89  ? 0.074   0.704   4.194   1.00 89.36 89  A 1 
ATOM 692  C CA  . THR A 1 89  ? 0.495   0.031   2.957   1.00 89.60 89  A 1 
ATOM 693  C C   . THR A 1 89  ? -0.253  -1.285  2.737   1.00 90.91 89  A 1 
ATOM 694  O O   . THR A 1 89  ? -0.784  -1.887  3.674   1.00 89.08 89  A 1 
ATOM 695  C CB  . THR A 1 89  ? 2.014   -0.210  2.932   1.00 86.57 89  A 1 
ATOM 696  O OG1 . THR A 1 89  ? 2.418   -0.968  4.046   1.00 79.38 89  A 1 
ATOM 697  C CG2 . THR A 1 89  ? 2.804   1.099   2.947   1.00 76.83 89  A 1 
ATOM 698  N N   . ALA A 1 90  ? -0.289  -1.744  1.495   1.00 90.37 90  A 1 
ATOM 699  C CA  . ALA A 1 90  ? -0.880  -3.033  1.155   1.00 90.79 90  A 1 
ATOM 700  C C   . ALA A 1 90  ? -0.156  -4.180  1.877   1.00 91.57 90  A 1 
ATOM 701  O O   . ALA A 1 90  ? 1.071   -4.269  1.861   1.00 89.23 90  A 1 
ATOM 702  C CB  . ALA A 1 90  ? -0.854  -3.221  -0.362  1.00 88.86 90  A 1 
ATOM 703  N N   . THR A 1 91  ? -0.924  -5.080  2.486   1.00 93.07 91  A 1 
ATOM 704  C CA  . THR A 1 91  ? -0.393  -6.260  3.184   1.00 93.56 91  A 1 
ATOM 705  C C   . THR A 1 91  ? -0.776  -7.521  2.419   1.00 93.57 91  A 1 
ATOM 706  O O   . THR A 1 91  ? -1.955  -7.763  2.163   1.00 90.87 91  A 1 
ATOM 707  C CB  . THR A 1 91  ? -0.894  -6.323  4.629   1.00 92.50 91  A 1 
ATOM 708  O OG1 . THR A 1 91  ? -0.565  -5.141  5.314   1.00 82.64 91  A 1 
ATOM 709  C CG2 . THR A 1 91  ? -0.246  -7.472  5.413   1.00 81.69 91  A 1 
ATOM 710  N N   . ASP A 1 92  ? 0.213   -8.340  2.071   1.00 93.06 92  A 1 
ATOM 711  C CA  . ASP A 1 92  ? -0.028  -9.585  1.338   1.00 92.97 92  A 1 
ATOM 712  C C   . ASP A 1 92  ? -0.635  -10.684 2.235   1.00 94.11 92  A 1 
ATOM 713  O O   . ASP A 1 92  ? -0.582  -10.644 3.473   1.00 92.79 92  A 1 
ATOM 714  C CB  . ASP A 1 92  ? 1.265   -10.045 0.628   1.00 90.29 92  A 1 
ATOM 715  C CG  . ASP A 1 92  ? 1.012   -10.895 -0.632  1.00 86.52 92  A 1 
ATOM 716  O OD1 . ASP A 1 92  ? -0.155  -11.259 -0.908  1.00 81.26 92  A 1 
ATOM 717  O OD2 . ASP A 1 92  ? 1.971   -11.153 -1.392  1.00 79.82 92  A 1 
ATOM 718  N N   . VAL A 1 93  ? -1.222  -11.705 1.604   1.00 94.60 93  A 1 
ATOM 719  C CA  . VAL A 1 93  ? -1.719  -12.895 2.299   1.00 94.71 93  A 1 
ATOM 720  C C   . VAL A 1 93  ? -0.550  -13.728 2.824   1.00 94.45 93  A 1 
ATOM 721  O O   . VAL A 1 93  ? 0.442   -13.947 2.126   1.00 91.53 93  A 1 
ATOM 722  C CB  . VAL A 1 93  ? -2.689  -13.696 1.412   1.00 93.18 93  A 1 
ATOM 723  C CG1 . VAL A 1 93  ? -2.045  -14.255 0.147   1.00 85.88 93  A 1 
ATOM 724  C CG2 . VAL A 1 93  ? -3.365  -14.822 2.193   1.00 84.95 93  A 1 
ATOM 725  N N   . ASN A 1 94  ? -0.661  -14.197 4.068   1.00 94.62 94  A 1 
ATOM 726  C CA  . ASN A 1 94  ? 0.330   -15.091 4.651   1.00 93.93 94  A 1 
ATOM 727  C C   . ASN A 1 94  ? 0.177   -16.496 4.057   1.00 94.51 94  A 1 
ATOM 728  O O   . ASN A 1 94  ? -0.751  -17.222 4.388   1.00 93.13 94  A 1 
ATOM 729  C CB  . ASN A 1 94  ? 0.209   -15.074 6.181   1.00 91.79 94  A 1 
ATOM 730  C CG  . ASN A 1 94  ? 1.292   -15.897 6.856   1.00 89.34 94  A 1 
ATOM 731  O OD1 . ASN A 1 94  ? 2.275   -16.315 6.248   1.00 82.47 94  A 1 
ATOM 732  N ND2 . ASN A 1 94  ? 1.157   -16.134 8.139   1.00 81.91 94  A 1 
ATOM 733  N N   . ILE A 1 95  ? 1.101   -16.873 3.186   1.00 93.35 95  A 1 
ATOM 734  C CA  . ILE A 1 95  ? 1.193   -18.203 2.567   1.00 93.23 95  A 1 
ATOM 735  C C   . ILE A 1 95  ? 2.473   -18.932 2.989   1.00 92.98 95  A 1 
ATOM 736  O O   . ILE A 1 95  ? 3.057   -19.702 2.221   1.00 88.12 95  A 1 
ATOM 737  C CB  . ILE A 1 95  ? 0.997   -18.133 1.033   1.00 91.42 95  A 1 
ATOM 738  C CG1 . ILE A 1 95  ? 1.993   -17.141 0.390   1.00 86.02 95  A 1 
ATOM 739  C CG2 . ILE A 1 95  ? -0.464  -17.784 0.711   1.00 83.58 95  A 1 
ATOM 740  C CD1 . ILE A 1 95  ? 1.975   -17.143 -1.140  1.00 80.24 95  A 1 
ATOM 741  N N   . LYS A 1 96  ? 2.953   -18.673 4.216   1.00 93.19 96  A 1 
ATOM 742  C CA  . LYS A 1 96  ? 4.047   -19.428 4.830   1.00 91.37 96  A 1 
ATOM 743  C C   . LYS A 1 96  ? 3.550   -20.818 5.239   1.00 90.73 96  A 1 
ATOM 744  O O   . LYS A 1 96  ? 2.449   -20.953 5.756   1.00 82.34 96  A 1 
ATOM 745  C CB  . LYS A 1 96  ? 4.632   -18.672 6.035   1.00 88.45 96  A 1 
ATOM 746  C CG  . LYS A 1 96  ? 5.338   -17.368 5.634   1.00 80.58 96  A 1 
ATOM 747  C CD  . LYS A 1 96  ? 5.901   -16.663 6.879   1.00 74.80 96  A 1 
ATOM 748  C CE  . LYS A 1 96  ? 6.581   -15.349 6.492   1.00 67.40 96  A 1 
ATOM 749  N NZ  . LYS A 1 96  ? 7.116   -14.634 7.690   1.00 56.67 96  A 1 
ATOM 750  N N   . GLY A 1 97  ? 4.376   -21.832 5.046   1.00 89.15 97  A 1 
ATOM 751  C CA  . GLY A 1 97  ? 4.027   -23.241 5.245   1.00 90.14 97  A 1 
ATOM 752  C C   . GLY A 1 97  ? 3.936   -24.009 3.923   1.00 92.30 97  A 1 
ATOM 753  O O   . GLY A 1 97  ? 3.833   -23.406 2.855   1.00 86.88 97  A 1 
ATOM 754  N N   . ASN A 1 98  ? 4.008   -25.338 4.013   1.00 89.43 98  A 1 
ATOM 755  C CA  . ASN A 1 98  ? 3.863   -26.212 2.854   1.00 90.65 98  A 1 
ATOM 756  C C   . ASN A 1 98  ? 3.094   -27.496 3.230   1.00 92.12 98  A 1 
ATOM 757  O O   . ASN A 1 98  ? 3.710   -28.429 3.751   1.00 85.96 98  A 1 
ATOM 758  C CB  . ASN A 1 98  ? 5.249   -26.519 2.257   1.00 85.83 98  A 1 
ATOM 759  C CG  . ASN A 1 98  ? 5.126   -27.199 0.901   1.00 81.44 98  A 1 
ATOM 760  O OD1 . ASN A 1 98  ? 4.117   -27.116 0.220   1.00 74.46 98  A 1 
ATOM 761  N ND2 . ASN A 1 98  ? 6.159   -27.861 0.440   1.00 73.16 98  A 1 
ATOM 762  N N   . PRO A 1 99  ? 1.752   -27.529 2.990   1.00 94.91 99  A 1 
ATOM 763  C CA  . PRO A 1 99  ? 0.940   -26.444 2.439   1.00 95.99 99  A 1 
ATOM 764  C C   . PRO A 1 99  ? 0.718   -25.296 3.439   1.00 96.79 99  A 1 
ATOM 765  O O   . PRO A 1 99  ? 0.657   -25.521 4.648   1.00 95.06 99  A 1 
ATOM 766  C CB  . PRO A 1 99  ? -0.380  -27.105 2.050   1.00 94.88 99  A 1 
ATOM 767  C CG  . PRO A 1 99  ? -0.525  -28.222 3.089   1.00 92.73 99  A 1 
ATOM 768  C CD  . PRO A 1 99  ? 0.915   -28.675 3.304   1.00 94.24 99  A 1 
ATOM 769  N N   . ALA A 1 100 ? 0.541   -24.083 2.931   1.00 96.85 100 A 1 
ATOM 770  C CA  . ALA A 1 100 ? -0.072  -23.000 3.690   1.00 97.22 100 A 1 
ATOM 771  C C   . ALA A 1 100 ? -1.580  -23.258 3.806   1.00 97.78 100 A 1 
ATOM 772  O O   . ALA A 1 100 ? -2.209  -23.668 2.834   1.00 97.00 100 A 1 
ATOM 773  C CB  . ALA A 1 100 ? 0.220   -21.662 3.002   1.00 96.61 100 A 1 
ATOM 774  N N   . VAL A 1 101 ? -2.171  -23.003 4.977   1.00 97.12 101 A 1 
ATOM 775  C CA  . VAL A 1 101 ? -3.604  -23.228 5.218   1.00 96.81 101 A 1 
ATOM 776  C C   . VAL A 1 101 ? -4.296  -21.885 5.408   1.00 96.51 101 A 1 
ATOM 777  O O   . VAL A 1 101 ? -3.881  -21.083 6.244   1.00 95.29 101 A 1 
ATOM 778  C CB  . VAL A 1 101 ? -3.842  -24.172 6.411   1.00 96.15 101 A 1 
ATOM 779  C CG1 . VAL A 1 101 ? -5.337  -24.475 6.583   1.00 93.69 101 A 1 
ATOM 780  C CG2 . VAL A 1 101 ? -3.109  -25.508 6.222   1.00 93.78 101 A 1 
ATOM 781  N N   . ILE A 1 102 ? -5.349  -21.640 4.626   1.00 97.12 102 A 1 
ATOM 782  C CA  . ILE A 1 102 ? -6.177  -20.436 4.684   1.00 96.97 102 A 1 
ATOM 783  C C   . ILE A 1 102 ? -7.596  -20.860 5.056   1.00 96.58 102 A 1 
ATOM 784  O O   . ILE A 1 102 ? -8.245  -21.590 4.308   1.00 95.66 102 A 1 
ATOM 785  C CB  . ILE A 1 102 ? -6.136  -19.661 3.345   1.00 96.98 102 A 1 
ATOM 786  C CG1 . ILE A 1 102 ? -4.685  -19.286 2.957   1.00 96.08 102 A 1 
ATOM 787  C CG2 . ILE A 1 102 ? -7.028  -18.409 3.436   1.00 96.09 102 A 1 
ATOM 788  C CD1 . ILE A 1 102 ? -4.550  -18.587 1.597   1.00 94.06 102 A 1 
ATOM 789  N N   . LEU A 1 103 ? -8.084  -20.383 6.197   1.00 96.02 103 A 1 
ATOM 790  C CA  . LEU A 1 103 ? -9.459  -20.588 6.642   1.00 95.04 103 A 1 
ATOM 791  C C   . LEU A 1 103 ? -10.312 -19.376 6.258   1.00 94.98 103 A 1 
ATOM 792  O O   . LEU A 1 103 ? -10.014 -18.249 6.660   1.00 93.83 103 A 1 
ATOM 793  C CB  . LEU A 1 103 ? -9.459  -20.841 8.163   1.00 93.08 103 A 1 
ATOM 794  C CG  . LEU A 1 103 ? -10.838 -21.220 8.734   1.00 85.65 103 A 1 
ATOM 795  C CD1 . LEU A 1 103 ? -11.244 -22.628 8.301   1.00 80.25 103 A 1 
ATOM 796  C CD2 . LEU A 1 103 ? -10.797 -21.185 10.260  1.00 78.55 103 A 1 
ATOM 797  N N   . MET A 1 104 ? -11.380 -19.607 5.498   1.00 94.30 104 A 1 
ATOM 798  C CA  . MET A 1 104 ? -12.343 -18.574 5.121   1.00 93.89 104 A 1 
ATOM 799  C C   . MET A 1 104 ? -13.458 -18.497 6.166   1.00 92.77 104 A 1 
ATOM 800  O O   . MET A 1 104 ? -14.347 -19.349 6.208   1.00 90.61 104 A 1 
ATOM 801  C CB  . MET A 1 104 ? -12.898 -18.865 3.723   1.00 93.74 104 A 1 
ATOM 802  C CG  . MET A 1 104 ? -11.808 -18.871 2.637   1.00 91.05 104 A 1 
ATOM 803  S SD  . MET A 1 104 ? -10.821 -17.348 2.469   1.00 90.23 104 A 1 
ATOM 804  C CE  . MET A 1 104 ? -12.131 -16.161 2.114   1.00 80.58 104 A 1 
ATOM 805  N N   . ALA A 1 105 ? -13.431 -17.462 7.004   1.00 91.85 105 A 1 
ATOM 806  C CA  . ALA A 1 105 ? -14.426 -17.215 8.045   1.00 90.33 105 A 1 
ATOM 807  C C   . ALA A 1 105 ? -15.301 -15.990 7.730   1.00 89.56 105 A 1 
ATOM 808  O O   . ALA A 1 105 ? -14.890 -15.076 7.018   1.00 86.94 105 A 1 
ATOM 809  C CB  . ALA A 1 105 ? -13.702 -17.086 9.387   1.00 88.71 105 A 1 
ATOM 810  N N   . GLY A 1 106 ? -16.526 -15.965 8.256   1.00 88.46 106 A 1 
ATOM 811  C CA  . GLY A 1 106 ? -17.454 -14.846 8.070   1.00 87.29 106 A 1 
ATOM 812  C C   . GLY A 1 106 ? -18.918 -15.265 8.169   1.00 86.80 106 A 1 
ATOM 813  O O   . GLY A 1 106 ? -19.237 -16.451 8.105   1.00 84.57 106 A 1 
ATOM 814  N N   . LEU A 1 107 ? -19.824 -14.294 8.275   1.00 84.94 107 A 1 
ATOM 815  C CA  . LEU A 1 107 ? -21.262 -14.541 8.375   1.00 84.68 107 A 1 
ATOM 816  C C   . LEU A 1 107 ? -21.848 -15.219 7.125   1.00 85.97 107 A 1 
ATOM 817  O O   . LEU A 1 107 ? -21.240 -15.267 6.045   1.00 84.80 107 A 1 
ATOM 818  C CB  . LEU A 1 107 ? -22.003 -13.225 8.681   1.00 82.15 107 A 1 
ATOM 819  C CG  . LEU A 1 107 ? -21.719 -12.619 10.067  1.00 77.63 107 A 1 
ATOM 820  C CD1 . LEU A 1 107 ? -22.535 -11.334 10.206  1.00 74.23 107 A 1 
ATOM 821  C CD2 . LEU A 1 107 ? -22.102 -13.557 11.208  1.00 72.61 107 A 1 
ATOM 822  N N   . GLN A 1 108 ? -23.060 -15.755 7.282   1.00 85.13 108 A 1 
ATOM 823  C CA  . GLN A 1 108 ? -23.836 -16.259 6.156   1.00 83.74 108 A 1 
ATOM 824  C C   . GLN A 1 108 ? -24.053 -15.147 5.120   1.00 83.46 108 A 1 
ATOM 825  O O   . GLN A 1 108 ? -24.255 -13.985 5.453   1.00 78.04 108 A 1 
ATOM 826  C CB  . GLN A 1 108 ? -25.157 -16.840 6.681   1.00 79.97 108 A 1 
ATOM 827  C CG  . GLN A 1 108 ? -25.976 -17.535 5.582   1.00 70.81 108 A 1 
ATOM 828  C CD  . GLN A 1 108 ? -27.227 -18.223 6.130   1.00 68.49 108 A 1 
ATOM 829  O OE1 . GLN A 1 108 ? -27.453 -18.327 7.319   1.00 64.21 108 A 1 
ATOM 830  N NE2 . GLN A 1 108 ? -28.084 -18.736 5.280   1.00 58.54 108 A 1 
ATOM 831  N N   . GLY A 1 109 ? -23.955 -15.489 3.841   1.00 84.05 109 A 1 
ATOM 832  C CA  . GLY A 1 109 ? -24.127 -14.515 2.761   1.00 84.02 109 A 1 
ATOM 833  C C   . GLY A 1 109 ? -22.969 -13.527 2.564   1.00 85.82 109 A 1 
ATOM 834  O O   . GLY A 1 109 ? -23.014 -12.763 1.599   1.00 83.81 109 A 1 
ATOM 835  N N   . SER A 1 110 ? -21.899 -13.553 3.379   1.00 85.74 110 A 1 
ATOM 836  C CA  . SER A 1 110 ? -20.739 -12.649 3.220   1.00 87.15 110 A 1 
ATOM 837  C C   . SER A 1 110 ? -19.903 -12.888 1.953   1.00 88.58 110 A 1 
ATOM 838  O O   . SER A 1 110 ? -19.051 -12.073 1.606   1.00 87.47 110 A 1 
ATOM 839  C CB  . SER A 1 110 ? -19.841 -12.713 4.457   1.00 86.46 110 A 1 
ATOM 840  O OG  . SER A 1 110 ? -19.197 -13.966 4.557   1.00 85.06 110 A 1 
ATOM 841  N N   . GLY A 1 111 ? -20.149 -13.986 1.227   1.00 89.62 111 A 1 
ATOM 842  C CA  . GLY A 1 111 ? -19.467 -14.294 -0.037  1.00 91.32 111 A 1 
ATOM 843  C C   . GLY A 1 111 ? -18.225 -15.184 0.093   1.00 93.24 111 A 1 
ATOM 844  O O   . GLY A 1 111 ? -17.443 -15.238 -0.854  1.00 92.93 111 A 1 
ATOM 845  N N   . LYS A 1 112 ? -18.061 -15.910 1.217   1.00 93.77 112 A 1 
ATOM 846  C CA  . LYS A 1 112 ? -16.928 -16.824 1.488   1.00 94.51 112 A 1 
ATOM 847  C C   . LYS A 1 112 ? -16.633 -17.782 0.331   1.00 95.68 112 A 1 
ATOM 848  O O   . LYS A 1 112 ? -15.541 -17.723 -0.223  1.00 95.52 112 A 1 
ATOM 849  C CB  . LYS A 1 112 ? -17.181 -17.651 2.752   1.00 93.42 112 A 1 
ATOM 850  C CG  . LYS A 1 112 ? -17.242 -16.813 4.029   1.00 91.70 112 A 1 
ATOM 851  C CD  . LYS A 1 112 ? -17.387 -17.708 5.266   1.00 89.38 112 A 1 
ATOM 852  C CE  . LYS A 1 112 ? -18.667 -18.559 5.281   1.00 85.85 112 A 1 
ATOM 853  N NZ  . LYS A 1 112 ? -19.853 -17.719 5.553   1.00 82.43 112 A 1 
ATOM 854  N N   . THR A 1 113 ? -17.616 -18.574 -0.084  1.00 94.68 113 A 1 
ATOM 855  C CA  . THR A 1 113 ? -17.469 -19.562 -1.166  1.00 95.57 113 A 1 
ATOM 856  C C   . THR A 1 113 ? -16.994 -18.926 -2.476  1.00 96.41 113 A 1 
ATOM 857  O O   . THR A 1 113 ? -16.027 -19.380 -3.088  1.00 96.26 113 A 1 
ATOM 858  C CB  . THR A 1 113 ? -18.805 -20.283 -1.399  1.00 95.40 113 A 1 
ATOM 859  O OG1 . THR A 1 113 ? -19.324 -20.731 -0.168  1.00 93.45 113 A 1 
ATOM 860  C CG2 . THR A 1 113 ? -18.703 -21.467 -2.344  1.00 93.96 113 A 1 
ATOM 861  N N   . THR A 1 114 ? -17.627 -17.823 -2.887  1.00 95.50 114 A 1 
ATOM 862  C CA  . THR A 1 114 ? -17.223 -17.090 -4.100  1.00 95.75 114 A 1 
ATOM 863  C C   . THR A 1 114 ? -15.808 -16.537 -3.956  1.00 96.63 114 A 1 
ATOM 864  O O   . THR A 1 114 ? -15.004 -16.636 -4.880  1.00 96.50 114 A 1 
ATOM 865  C CB  . THR A 1 114 ? -18.199 -15.936 -4.386  1.00 94.86 114 A 1 
ATOM 866  O OG1 . THR A 1 114 ? -19.524 -16.403 -4.378  1.00 91.41 114 A 1 
ATOM 867  C CG2 . THR A 1 114 ? -17.954 -15.283 -5.748  1.00 91.48 114 A 1 
ATOM 868  N N   . PHE A 1 115 ? -15.478 -15.970 -2.785  1.00 95.93 115 A 1 
ATOM 869  C CA  . PHE A 1 115 ? -14.154 -15.429 -2.520  1.00 96.49 115 A 1 
ATOM 870  C C   . PHE A 1 115 ? -13.075 -16.522 -2.465  1.00 97.15 115 A 1 
ATOM 871  O O   . PHE A 1 115 ? -11.983 -16.295 -2.977  1.00 97.09 115 A 1 
ATOM 872  C CB  . PHE A 1 115 ? -14.193 -14.586 -1.242  1.00 96.00 115 A 1 
ATOM 873  C CG  . PHE A 1 115 ? -12.927 -13.781 -1.063  1.00 94.40 115 A 1 
ATOM 874  C CD1 . PHE A 1 115 ? -11.835 -14.331 -0.376  1.00 90.60 115 A 1 
ATOM 875  C CD2 . PHE A 1 115 ? -12.821 -12.506 -1.644  1.00 91.20 115 A 1 
ATOM 876  C CE1 . PHE A 1 115 ? -10.631 -13.620 -0.280  1.00 88.82 115 A 1 
ATOM 877  C CE2 . PHE A 1 115 ? -11.616 -11.793 -1.546  1.00 88.32 115 A 1 
ATOM 878  C CZ  . PHE A 1 115 ? -10.518 -12.353 -0.869  1.00 88.79 115 A 1 
ATOM 879  N N   . SER A 1 116 ? -13.376 -17.715 -1.941  1.00 96.62 116 A 1 
ATOM 880  C CA  . SER A 1 116 ? -12.477 -18.877 -1.974  1.00 97.18 116 A 1 
ATOM 881  C C   . SER A 1 116 ? -12.056 -19.217 -3.405  1.00 97.72 116 A 1 
ATOM 882  O O   . SER A 1 116 ? -10.863 -19.357 -3.680  1.00 97.69 116 A 1 
ATOM 883  C CB  . SER A 1 116 ? -13.149 -20.103 -1.334  1.00 96.97 116 A 1 
ATOM 884  O OG  . SER A 1 116 ? -13.451 -19.849 0.018   1.00 94.76 116 A 1 
ATOM 885  N N   . GLY A 1 117 ? -13.014 -19.250 -4.341  1.00 96.62 117 A 1 
ATOM 886  C CA  . GLY A 1 117 ? -12.737 -19.455 -5.767  1.00 96.72 117 A 1 
ATOM 887  C C   . GLY A 1 117 ? -11.886 -18.339 -6.380  1.00 97.29 117 A 1 
ATOM 888  O O   . GLY A 1 117 ? -10.903 -18.610 -7.074  1.00 96.91 117 A 1 
ATOM 889  N N   . LYS A 1 118 ? -12.198 -17.071 -6.067  1.00 97.60 118 A 1 
ATOM 890  C CA  . LYS A 1 118 ? -11.406 -15.918 -6.534  1.00 97.45 118 A 1 
ATOM 891  C C   . LYS A 1 118 ? -9.975  -15.933 -6.003  1.00 97.75 118 A 1 
ATOM 892  O O   . LYS A 1 118 ? -9.036  -15.693 -6.763  1.00 97.30 118 A 1 
ATOM 893  C CB  . LYS A 1 118 ? -12.063 -14.607 -6.098  1.00 96.62 118 A 1 
ATOM 894  C CG  . LYS A 1 118 ? -13.362 -14.333 -6.845  1.00 95.16 118 A 1 
ATOM 895  C CD  . LYS A 1 118 ? -13.887 -12.971 -6.397  1.00 93.32 118 A 1 
ATOM 896  C CE  . LYS A 1 118 ? -15.178 -12.661 -7.125  1.00 90.06 118 A 1 
ATOM 897  N NZ  . LYS A 1 118 ? -15.534 -11.250 -6.913  1.00 85.41 118 A 1 
ATOM 898  N N   . LEU A 1 119 ? -9.800  -16.224 -4.714  1.00 97.23 119 A 1 
ATOM 899  C CA  . LEU A 1 119 ? -8.490  -16.292 -4.083  1.00 97.41 119 A 1 
ATOM 900  C C   . LEU A 1 119 ? -7.660  -17.436 -4.672  1.00 97.66 119 A 1 
ATOM 901  O O   . LEU A 1 119 ? -6.487  -17.239 -4.976  1.00 97.32 119 A 1 
ATOM 902  C CB  . LEU A 1 119 ? -8.665  -16.423 -2.561  1.00 97.32 119 A 1 
ATOM 903  C CG  . LEU A 1 119 ? -7.332  -16.445 -1.790  1.00 96.64 119 A 1 
ATOM 904  C CD1 . LEU A 1 119 ? -6.525  -15.157 -1.971  1.00 93.96 119 A 1 
ATOM 905  C CD2 . LEU A 1 119 ? -7.598  -16.638 -0.301  1.00 93.61 119 A 1 
ATOM 906  N N   . ALA A 1 120 ? -8.270  -18.603 -4.904  1.00 97.53 120 A 1 
ATOM 907  C CA  . ALA A 1 120 ? -7.610  -19.720 -5.573  1.00 97.60 120 A 1 
ATOM 908  C C   . ALA A 1 120 ? -7.142  -19.343 -6.988  1.00 97.47 120 A 1 
ATOM 909  O O   . ALA A 1 120 ? -5.985  -19.583 -7.341  1.00 96.99 120 A 1 
ATOM 910  C CB  . ALA A 1 120 ? -8.571  -20.912 -5.585  1.00 97.68 120 A 1 
ATOM 911  N N   . ASN A 1 121 ? -8.003  -18.684 -7.764  1.00 97.27 121 A 1 
ATOM 912  C CA  . ASN A 1 121 ? -7.667  -18.174 -9.096  1.00 96.51 121 A 1 
ATOM 913  C C   . ASN A 1 121 ? -6.506  -17.164 -9.054  1.00 95.93 121 A 1 
ATOM 914  O O   . ASN A 1 121 ? -5.551  -17.266 -9.829  1.00 94.08 121 A 1 
ATOM 915  C CB  . ASN A 1 121 ? -8.933  -17.540 -9.698  1.00 95.65 121 A 1 
ATOM 916  C CG  . ASN A 1 121 ? -8.749  -17.153 -11.152 1.00 94.04 121 A 1 
ATOM 917  O OD1 . ASN A 1 121 ? -8.221  -17.905 -11.956 1.00 84.56 121 A 1 
ATOM 918  N ND2 . ASN A 1 121 ? -9.182  -15.984 -11.545 1.00 85.01 121 A 1 
ATOM 919  N N   . PHE A 1 122 ? -6.555  -16.217 -8.105  1.00 95.35 122 A 1 
ATOM 920  C CA  . PHE A 1 122 ? -5.505  -15.219 -7.903  1.00 93.84 122 A 1 
ATOM 921  C C   . PHE A 1 122 ? -4.164  -15.865 -7.527  1.00 93.90 122 A 1 
ATOM 922  O O   . PHE A 1 122 ? -3.144  -15.574 -8.154  1.00 92.89 122 A 1 
ATOM 923  C CB  . PHE A 1 122 ? -5.963  -14.219 -6.830  1.00 93.19 122 A 1 
ATOM 924  C CG  . PHE A 1 122 ? -4.904  -13.201 -6.459  1.00 92.05 122 A 1 
ATOM 925  C CD1 . PHE A 1 122 ? -4.033  -13.444 -5.379  1.00 87.70 122 A 1 
ATOM 926  C CD2 . PHE A 1 122 ? -4.767  -12.021 -7.212  1.00 88.14 122 A 1 
ATOM 927  C CE1 . PHE A 1 122 ? -3.030  -12.515 -5.058  1.00 86.88 122 A 1 
ATOM 928  C CE2 . PHE A 1 122 ? -3.764  -11.091 -6.886  1.00 86.75 122 A 1 
ATOM 929  C CZ  . PHE A 1 122 ? -2.894  -11.341 -5.809  1.00 88.62 122 A 1 
ATOM 930  N N   . LEU A 1 123 ? -4.155  -16.769 -6.542  1.00 95.63 123 A 1 
ATOM 931  C CA  . LEU A 1 123 ? -2.932  -17.435 -6.091  1.00 95.25 123 A 1 
ATOM 932  C C   . LEU A 1 123 ? -2.319  -18.305 -7.194  1.00 94.57 123 A 1 
ATOM 933  O O   . LEU A 1 123 ? -1.105  -18.265 -7.395  1.00 92.67 123 A 1 
ATOM 934  C CB  . LEU A 1 123 ? -3.230  -18.258 -4.824  1.00 95.67 123 A 1 
ATOM 935  C CG  . LEU A 1 123 ? -3.511  -17.414 -3.567  1.00 95.08 123 A 1 
ATOM 936  C CD1 . LEU A 1 123 ? -3.850  -18.339 -2.403  1.00 91.83 123 A 1 
ATOM 937  C CD2 . LEU A 1 123 ? -2.314  -16.553 -3.153  1.00 91.70 123 A 1 
ATOM 938  N N   . LYS A 1 124 ? -3.151  -19.023 -7.956  1.00 95.50 124 A 1 
ATOM 939  C CA  . LYS A 1 124 ? -2.704  -19.815 -9.107  1.00 95.37 124 A 1 
ATOM 940  C C   . LYS A 1 124 ? -2.094  -18.932 -10.200 1.00 94.23 124 A 1 
ATOM 941  O O   . LYS A 1 124 ? -0.945  -19.132 -10.582 1.00 91.80 124 A 1 
ATOM 942  C CB  . LYS A 1 124 ? -3.892  -20.644 -9.621  1.00 95.21 124 A 1 
ATOM 943  C CG  . LYS A 1 124 ? -3.528  -21.536 -10.818 1.00 94.61 124 A 1 
ATOM 944  C CD  . LYS A 1 124 ? -4.783  -22.258 -11.321 1.00 93.07 124 A 1 
ATOM 945  C CE  . LYS A 1 124 ? -4.486  -23.018 -12.613 1.00 87.16 124 A 1 
ATOM 946  N NZ  . LYS A 1 124 ? -5.736  -23.544 -13.213 1.00 83.22 124 A 1 
ATOM 947  N N   . ASN A 1 125 ? -2.828  -17.930 -10.668 1.00 92.10 125 A 1 
ATOM 948  C CA  . ASN A 1 125 ? -2.462  -17.192 -11.879 1.00 89.36 125 A 1 
ATOM 949  C C   . ASN A 1 125 ? -1.504  -16.019 -11.629 1.00 87.55 125 A 1 
ATOM 950  O O   . ASN A 1 125 ? -0.731  -15.666 -12.514 1.00 83.24 125 A 1 
ATOM 951  C CB  . ASN A 1 125 ? -3.755  -16.723 -12.573 1.00 88.40 125 A 1 
ATOM 952  C CG  . ASN A 1 125 ? -4.582  -17.874 -13.119 1.00 86.90 125 A 1 
ATOM 953  O OD1 . ASN A 1 125 ? -4.094  -18.951 -13.416 1.00 79.14 125 A 1 
ATOM 954  N ND2 . ASN A 1 125 ? -5.865  -17.685 -13.298 1.00 79.20 125 A 1 
ATOM 955  N N   . LYS A 1 126 ? -1.540  -15.399 -10.439 1.00 88.64 126 A 1 
ATOM 956  C CA  . LYS A 1 126 ? -0.709  -14.225 -10.112 1.00 85.35 126 A 1 
ATOM 957  C C   . LYS A 1 126 ? 0.463   -14.545 -9.189  1.00 86.65 126 A 1 
ATOM 958  O O   . LYS A 1 126 ? 1.422   -13.778 -9.167  1.00 82.63 126 A 1 
ATOM 959  C CB  . LYS A 1 126 ? -1.579  -13.102 -9.510  1.00 83.16 126 A 1 
ATOM 960  C CG  . LYS A 1 126 ? -2.730  -12.614 -10.402 1.00 81.23 126 A 1 
ATOM 961  C CD  . LYS A 1 126 ? -2.234  -11.960 -11.708 1.00 74.14 126 A 1 
ATOM 962  C CE  . LYS A 1 126 ? -3.416  -11.346 -12.460 1.00 69.28 126 A 1 
ATOM 963  N NZ  . LYS A 1 126 ? -2.990  -10.666 -13.710 1.00 60.78 126 A 1 
ATOM 964  N N   . ARG A 1 127 ? 0.399   -15.642 -8.421  1.00 89.83 127 A 1 
ATOM 965  C CA  . ARG A 1 127 ? 1.459   -16.050 -7.485  1.00 89.76 127 A 1 
ATOM 966  C C   . ARG A 1 127 ? 2.120   -17.383 -7.851  1.00 91.81 127 A 1 
ATOM 967  O O   . ARG A 1 127 ? 3.037   -17.796 -7.145  1.00 87.76 127 A 1 
ATOM 968  C CB  . ARG A 1 127 ? 0.912   -16.052 -6.039  1.00 88.39 127 A 1 
ATOM 969  C CG  . ARG A 1 127 ? 0.443   -14.689 -5.494  1.00 86.38 127 A 1 
ATOM 970  C CD  . ARG A 1 127 ? 1.636   -13.755 -5.292  1.00 83.63 127 A 1 
ATOM 971  N NE  . ARG A 1 127 ? 1.292   -12.561 -4.488  1.00 80.47 127 A 1 
ATOM 972  C CZ  . ARG A 1 127 ? 1.532   -11.300 -4.789  1.00 75.60 127 A 1 
ATOM 973  N NH1 . ARG A 1 127 ? 2.029   -10.937 -5.935  1.00 69.54 127 A 1 
ATOM 974  N NH2 . ARG A 1 127 ? 1.281   -10.366 -3.921  1.00 68.43 127 A 1 
ATOM 975  N N   . GLY A 1 128 ? 1.674   -18.057 -8.924  1.00 88.80 128 A 1 
ATOM 976  C CA  . GLY A 1 128 ? 2.230   -19.337 -9.375  1.00 89.04 128 A 1 
ATOM 977  C C   . GLY A 1 128 ? 2.054   -20.481 -8.373  1.00 91.19 128 A 1 
ATOM 978  O O   . GLY A 1 128 ? 2.836   -21.427 -8.381  1.00 87.11 128 A 1 
ATOM 979  N N   . LYS A 1 129 ? 1.058   -20.383 -7.478  1.00 94.76 129 A 1 
ATOM 980  C CA  . LYS A 1 129 ? 0.774   -21.383 -6.448  1.00 95.79 129 A 1 
ATOM 981  C C   . LYS A 1 129 ? -0.072  -22.530 -6.996  1.00 97.11 129 A 1 
ATOM 982  O O   . LYS A 1 129 ? -0.731  -22.397 -8.028  1.00 96.23 129 A 1 
ATOM 983  C CB  . LYS A 1 129 ? 0.126   -20.708 -5.225  1.00 95.16 129 A 1 
ATOM 984  C CG  . LYS A 1 129 ? 1.053   -19.715 -4.501  1.00 93.69 129 A 1 
ATOM 985  C CD  . LYS A 1 129 ? 2.309   -20.421 -3.985  1.00 90.62 129 A 1 
ATOM 986  C CE  . LYS A 1 129 ? 3.197   -19.522 -3.139  1.00 86.16 129 A 1 
ATOM 987  N NZ  . LYS A 1 129 ? 4.324   -20.326 -2.600  1.00 80.88 129 A 1 
ATOM 988  N N   . LYS A 1 130 ? -0.081  -23.650 -6.293  1.00 96.59 130 A 1 
ATOM 989  C CA  . LYS A 1 130 ? -0.893  -24.836 -6.583  1.00 97.48 130 A 1 
ATOM 990  C C   . LYS A 1 130 ? -1.958  -25.021 -5.495  1.00 98.14 130 A 1 
ATOM 991  O O   . LYS A 1 130 ? -1.775  -25.858 -4.608  1.00 97.52 130 A 1 
ATOM 992  C CB  . LYS A 1 130 ? 0.014   -26.064 -6.724  1.00 96.87 130 A 1 
ATOM 993  C CG  . LYS A 1 130 ? 0.998   -25.966 -7.897  1.00 94.09 130 A 1 
ATOM 994  C CD  . LYS A 1 130 ? 1.865   -27.226 -7.922  1.00 89.93 130 A 1 
ATOM 995  C CE  . LYS A 1 130 ? 2.909   -27.165 -9.038  1.00 81.51 130 A 1 
ATOM 996  N NZ  . LYS A 1 130 ? 3.775   -28.369 -9.009  1.00 72.81 130 A 1 
ATOM 997  N N   . PRO A 1 131 ? -3.041  -24.230 -5.492  1.00 97.93 131 A 1 
ATOM 998  C CA  . PRO A 1 131 ? -4.052  -24.298 -4.443  1.00 98.11 131 A 1 
ATOM 999  C C   . PRO A 1 131 ? -4.892  -25.582 -4.527  1.00 98.40 131 A 1 
ATOM 1000 O O   . PRO A 1 131 ? -5.066  -26.171 -5.596  1.00 97.95 131 A 1 
ATOM 1001 C CB  . PRO A 1 131 ? -4.887  -23.024 -4.597  1.00 97.20 131 A 1 
ATOM 1002 C CG  . PRO A 1 131 ? -4.781  -22.715 -6.091  1.00 94.63 131 A 1 
ATOM 1003 C CD  . PRO A 1 131 ? -3.370  -23.170 -6.443  1.00 96.90 131 A 1 
ATOM 1004 N N   . LEU A 1 132 ? -5.437  -25.971 -3.374  1.00 97.96 132 A 1 
ATOM 1005 C CA  . LEU A 1 132 ? -6.498  -26.956 -3.190  1.00 98.16 132 A 1 
ATOM 1006 C C   . LEU A 1 132 ? -7.656  -26.270 -2.461  1.00 98.36 132 A 1 
ATOM 1007 O O   . LEU A 1 132 ? -7.456  -25.723 -1.376  1.00 97.97 132 A 1 
ATOM 1008 C CB  . LEU A 1 132 ? -5.944  -28.152 -2.387  1.00 98.05 132 A 1 
ATOM 1009 C CG  . LEU A 1 132 ? -6.959  -29.281 -2.119  1.00 97.60 132 A 1 
ATOM 1010 C CD1 . LEU A 1 132 ? -7.388  -29.979 -3.407  1.00 94.35 132 A 1 
ATOM 1011 C CD2 . LEU A 1 132 ? -6.332  -30.333 -1.204  1.00 94.60 132 A 1 
ATOM 1012 N N   . LEU A 1 133 ? -8.853  -26.284 -3.045  1.00 98.56 133 A 1 
ATOM 1013 C CA  . LEU A 1 133 ? -10.080 -25.842 -2.382  1.00 98.50 133 A 1 
ATOM 1014 C C   . LEU A 1 133 ? -10.640 -26.975 -1.522  1.00 98.54 133 A 1 
ATOM 1015 O O   . LEU A 1 133 ? -10.557 -28.133 -1.915  1.00 98.19 133 A 1 
ATOM 1016 C CB  . LEU A 1 133 ? -11.097 -25.379 -3.435  1.00 98.28 133 A 1 
ATOM 1017 C CG  . LEU A 1 133 ? -10.776 -24.010 -4.059  1.00 97.81 133 A 1 
ATOM 1018 C CD1 . LEU A 1 133 ? -11.606 -23.798 -5.325  1.00 95.67 133 A 1 
ATOM 1019 C CD2 . LEU A 1 133 ? -11.105 -22.871 -3.090  1.00 95.95 133 A 1 
ATOM 1020 N N   . VAL A 1 134 ? -11.235 -26.654 -0.373  1.00 97.71 134 A 1 
ATOM 1021 C CA  . VAL A 1 134 ? -11.816 -27.636 0.551   1.00 97.51 134 A 1 
ATOM 1022 C C   . VAL A 1 134 ? -13.251 -27.253 0.881   1.00 97.00 134 A 1 
ATOM 1023 O O   . VAL A 1 134 ? -13.504 -26.154 1.372   1.00 96.23 134 A 1 
ATOM 1024 C CB  . VAL A 1 134 ? -10.981 -27.774 1.833   1.00 97.34 134 A 1 
ATOM 1025 C CG1 . VAL A 1 134 ? -11.515 -28.912 2.713   1.00 95.07 134 A 1 
ATOM 1026 C CG2 . VAL A 1 134 ? -9.504  -28.038 1.528   1.00 94.50 134 A 1 
ATOM 1027 N N   . ALA A 1 135 ? -14.185 -28.176 0.637   1.00 97.23 135 A 1 
ATOM 1028 C CA  . ALA A 1 135 ? -15.605 -27.990 0.898   1.00 96.65 135 A 1 
ATOM 1029 C C   . ALA A 1 135 ? -15.932 -28.272 2.375   1.00 95.93 135 A 1 
ATOM 1030 O O   . ALA A 1 135 ? -16.316 -29.382 2.737   1.00 94.42 135 A 1 
ATOM 1031 C CB  . ALA A 1 135 ? -16.388 -28.862 -0.085  1.00 96.11 135 A 1 
ATOM 1032 N N   . GLY A 1 136 ? -15.779 -27.261 3.234   1.00 93.76 136 A 1 
ATOM 1033 C CA  . GLY A 1 136 ? -16.095 -27.329 4.665   1.00 92.46 136 A 1 
ATOM 1034 C C   . GLY A 1 136 ? -17.508 -26.842 5.029   1.00 91.23 136 A 1 
ATOM 1035 O O   . GLY A 1 136 ? -17.921 -26.981 6.176   1.00 89.16 136 A 1 
ATOM 1036 N N   . ASP A 1 137 ? -18.284 -26.287 4.088   1.00 93.60 137 A 1 
ATOM 1037 C CA  . ASP A 1 137 ? -19.696 -25.918 4.296   1.00 92.83 137 A 1 
ATOM 1038 C C   . ASP A 1 137 ? -20.608 -27.148 4.117   1.00 92.24 137 A 1 
ATOM 1039 O O   . ASP A 1 137 ? -21.304 -27.305 3.112   1.00 90.14 137 A 1 
ATOM 1040 C CB  . ASP A 1 137 ? -20.083 -24.719 3.406   1.00 91.98 137 A 1 
ATOM 1041 C CG  . ASP A 1 137 ? -21.455 -24.108 3.735   1.00 90.44 137 A 1 
ATOM 1042 O OD1 . ASP A 1 137 ? -22.201 -24.645 4.584   1.00 88.18 137 A 1 
ATOM 1043 O OD2 . ASP A 1 137 ? -21.785 -23.052 3.134   1.00 87.74 137 A 1 
ATOM 1044 N N   . VAL A 1 138 ? -20.567 -28.053 5.110   1.00 90.58 138 A 1 
ATOM 1045 C CA  . VAL A 1 138 ? -21.253 -29.360 5.078   1.00 89.15 138 A 1 
ATOM 1046 C C   . VAL A 1 138 ? -22.761 -29.293 5.361   1.00 87.84 138 A 1 
ATOM 1047 O O   . VAL A 1 138 ? -23.460 -30.287 5.177   1.00 85.01 138 A 1 
ATOM 1048 C CB  . VAL A 1 138 ? -20.574 -30.359 6.036   1.00 88.50 138 A 1 
ATOM 1049 C CG1 . VAL A 1 138 ? -19.112 -30.594 5.646   1.00 86.20 138 A 1 
ATOM 1050 C CG2 . VAL A 1 138 ? -20.625 -29.904 7.500   1.00 86.13 138 A 1 
ATOM 1051 N N   . TYR A 1 139 ? -23.269 -28.145 5.819   1.00 88.26 139 A 1 
ATOM 1052 C CA  . TYR A 1 139 ? -24.675 -28.006 6.218   1.00 86.43 139 A 1 
ATOM 1053 C C   . TYR A 1 139 ? -25.529 -27.288 5.174   1.00 86.35 139 A 1 
ATOM 1054 O O   . TYR A 1 139 ? -26.744 -27.500 5.127   1.00 83.00 139 A 1 
ATOM 1055 C CB  . TYR A 1 139 ? -24.760 -27.276 7.560   1.00 84.24 139 A 1 
ATOM 1056 C CG  . TYR A 1 139 ? -24.046 -27.994 8.688   1.00 81.96 139 A 1 
ATOM 1057 C CD1 . TYR A 1 139 ? -24.561 -29.207 9.191   1.00 77.59 139 A 1 
ATOM 1058 C CD2 . TYR A 1 139 ? -22.864 -27.461 9.225   1.00 77.44 139 A 1 
ATOM 1059 C CE1 . TYR A 1 139 ? -23.889 -29.880 10.233  1.00 75.39 139 A 1 
ATOM 1060 C CE2 . TYR A 1 139 ? -22.190 -28.131 10.263  1.00 74.94 139 A 1 
ATOM 1061 C CZ  . TYR A 1 139 ? -22.701 -29.338 10.771  1.00 76.09 139 A 1 
ATOM 1062 O OH  . TYR A 1 139 ? -22.047 -29.981 11.773  1.00 72.06 139 A 1 
ATOM 1063 N N   . ARG A 1 140 ? -24.930 -26.444 4.336   1.00 87.18 140 A 1 
ATOM 1064 C CA  . ARG A 1 140 ? -25.675 -25.741 3.291   1.00 87.24 140 A 1 
ATOM 1065 C C   . ARG A 1 140 ? -25.941 -26.664 2.099   1.00 87.87 140 A 1 
ATOM 1066 O O   . ARG A 1 140 ? -24.982 -27.138 1.484   1.00 85.80 140 A 1 
ATOM 1067 C CB  . ARG A 1 140 ? -24.939 -24.460 2.883   1.00 86.37 140 A 1 
ATOM 1068 C CG  . ARG A 1 140 ? -25.842 -23.556 2.029   1.00 82.60 140 A 1 
ATOM 1069 C CD  . ARG A 1 140 ? -25.143 -22.242 1.656   1.00 82.76 140 A 1 
ATOM 1070 N NE  . ARG A 1 140 ? -24.211 -22.393 0.517   1.00 79.87 140 A 1 
ATOM 1071 C CZ  . ARG A 1 140 ? -23.069 -21.760 0.328   1.00 79.47 140 A 1 
ATOM 1072 N NH1 . ARG A 1 140 ? -22.594 -20.926 1.193   1.00 72.20 140 A 1 
ATOM 1073 N NH2 . ARG A 1 140 ? -22.378 -21.950 -0.756  1.00 73.75 140 A 1 
ATOM 1074 N N   . PRO A 1 141 ? -27.215 -26.881 1.712   1.00 82.03 141 A 1 
ATOM 1075 C CA  . PRO A 1 141 ? -27.532 -27.654 0.515   1.00 79.73 141 A 1 
ATOM 1076 C C   . PRO A 1 141 ? -26.803 -27.102 -0.716  1.00 80.95 141 A 1 
ATOM 1077 O O   . PRO A 1 141 ? -26.711 -25.887 -0.897  1.00 77.92 141 A 1 
ATOM 1078 C CB  . PRO A 1 141 ? -29.059 -27.574 0.360   1.00 77.33 141 A 1 
ATOM 1079 C CG  . PRO A 1 141 ? -29.542 -27.315 1.787   1.00 73.33 141 A 1 
ATOM 1080 C CD  . PRO A 1 141 ? -28.429 -26.452 2.376   1.00 73.81 141 A 1 
ATOM 1081 N N   . ALA A 1 142 ? -26.273 -27.998 -1.544  1.00 88.34 142 A 1 
ATOM 1082 C CA  . ALA A 1 142 ? -25.537 -27.675 -2.772  1.00 88.84 142 A 1 
ATOM 1083 C C   . ALA A 1 142 ? -24.254 -26.820 -2.609  1.00 90.24 142 A 1 
ATOM 1084 O O   . ALA A 1 142 ? -23.633 -26.467 -3.614  1.00 86.85 142 A 1 
ATOM 1085 C CB  . ALA A 1 142 ? -26.512 -27.106 -3.807  1.00 86.16 142 A 1 
ATOM 1086 N N   . ALA A 1 143 ? -23.792 -26.514 -1.375  1.00 90.49 143 A 1 
ATOM 1087 C CA  . ALA A 1 143 ? -22.568 -25.724 -1.175  1.00 90.65 143 A 1 
ATOM 1088 C C   . ALA A 1 143 ? -21.314 -26.422 -1.717  1.00 92.73 143 A 1 
ATOM 1089 O O   . ALA A 1 143 ? -20.471 -25.780 -2.347  1.00 92.32 143 A 1 
ATOM 1090 C CB  . ALA A 1 143 ? -22.411 -25.427 0.314   1.00 88.73 143 A 1 
ATOM 1091 N N   . VAL A 1 144 ? -21.226 -27.738 -1.508  1.00 94.14 144 A 1 
ATOM 1092 C CA  . VAL A 1 144 ? -20.133 -28.569 -2.033  1.00 94.63 144 A 1 
ATOM 1093 C C   . VAL A 1 144 ? -20.113 -28.521 -3.561  1.00 95.74 144 A 1 
ATOM 1094 O O   . VAL A 1 144 ? -19.070 -28.231 -4.151  1.00 95.42 144 A 1 
ATOM 1095 C CB  . VAL A 1 144 ? -20.259 -30.021 -1.522  1.00 93.34 144 A 1 
ATOM 1096 C CG1 . VAL A 1 144 ? -19.134 -30.904 -2.072  1.00 89.71 144 A 1 
ATOM 1097 C CG2 . VAL A 1 144 ? -20.217 -30.079 0.011   1.00 89.66 144 A 1 
ATOM 1098 N N   . GLU A 1 145 ? -21.266 -28.713 -4.196  1.00 94.79 145 A 1 
ATOM 1099 C CA  . GLU A 1 145 ? -21.385 -28.655 -5.659  1.00 94.91 145 A 1 
ATOM 1100 C C   . GLU A 1 145 ? -21.095 -27.251 -6.204  1.00 95.40 145 A 1 
ATOM 1101 O O   . GLU A 1 145 ? -20.385 -27.104 -7.199  1.00 94.19 145 A 1 
ATOM 1102 C CB  . GLU A 1 145 ? -22.778 -29.139 -6.094  1.00 94.18 145 A 1 
ATOM 1103 C CG  . GLU A 1 145 ? -23.010 -30.633 -5.790  1.00 87.04 145 A 1 
ATOM 1104 C CD  . GLU A 1 145 ? -21.881 -31.508 -6.341  1.00 85.13 145 A 1 
ATOM 1105 O OE1 . GLU A 1 145 ? -21.278 -32.292 -5.559  1.00 75.93 145 A 1 
ATOM 1106 O OE2 . GLU A 1 145 ? -21.513 -31.311 -7.516  1.00 75.95 145 A 1 
ATOM 1107 N N   . GLN A 1 146 ? -21.535 -26.201 -5.503  1.00 95.71 146 A 1 
ATOM 1108 C CA  . GLN A 1 146 ? -21.191 -24.824 -5.855  1.00 95.57 146 A 1 
ATOM 1109 C C   . GLN A 1 146 ? -19.671 -24.614 -5.863  1.00 96.63 146 A 1 
ATOM 1110 O O   . GLN A 1 146 ? -19.134 -24.022 -6.804  1.00 95.74 146 A 1 
ATOM 1111 C CB  . GLN A 1 146 ? -21.890 -23.853 -4.884  1.00 93.82 146 A 1 
ATOM 1112 C CG  . GLN A 1 146 ? -21.651 -22.389 -5.281  1.00 86.38 146 A 1 
ATOM 1113 C CD  . GLN A 1 146 ? -22.268 -21.372 -4.321  1.00 85.02 146 A 1 
ATOM 1114 O OE1 . GLN A 1 146 ? -22.769 -21.657 -3.245  1.00 79.71 146 A 1 
ATOM 1115 N NE2 . GLN A 1 146 ? -22.230 -20.105 -4.674  1.00 76.73 146 A 1 
ATOM 1116 N N   . LEU A 1 147 ? -18.970 -25.101 -4.836  1.00 95.34 147 A 1 
ATOM 1117 C CA  . LEU A 1 147 ? -17.516 -24.972 -4.769  1.00 96.56 147 A 1 
ATOM 1118 C C   . LEU A 1 147 ? -16.820 -25.798 -5.865  1.00 97.20 147 A 1 
ATOM 1119 O O   . LEU A 1 147 ? -15.866 -25.304 -6.469  1.00 97.06 147 A 1 
ATOM 1120 C CB  . LEU A 1 147 ? -17.027 -25.341 -3.358  1.00 96.78 147 A 1 
ATOM 1121 C CG  . LEU A 1 147 ? -15.552 -24.967 -3.106  1.00 96.13 147 A 1 
ATOM 1122 C CD1 . LEU A 1 147 ? -15.329 -23.454 -3.080  1.00 93.04 147 A 1 
ATOM 1123 C CD2 . LEU A 1 147 ? -15.090 -25.527 -1.764  1.00 92.85 147 A 1 
ATOM 1124 N N   . LYS A 1 148 ? -17.321 -26.996 -6.182  1.00 97.00 148 A 1 
ATOM 1125 C CA  . LYS A 1 148 ? -16.812 -27.826 -7.294  1.00 96.92 148 A 1 
ATOM 1126 C C   . LYS A 1 148 ? -16.951 -27.124 -8.649  1.00 97.29 148 A 1 
ATOM 1127 O O   . LYS A 1 148 ? -16.003 -27.120 -9.436  1.00 96.71 148 A 1 
ATOM 1128 C CB  . LYS A 1 148 ? -17.542 -29.182 -7.338  1.00 96.50 148 A 1 
ATOM 1129 C CG  . LYS A 1 148 ? -17.140 -30.162 -6.223  1.00 95.22 148 A 1 
ATOM 1130 C CD  . LYS A 1 148 ? -18.003 -31.430 -6.352  1.00 92.55 148 A 1 
ATOM 1131 C CE  . LYS A 1 148 ? -17.782 -32.463 -5.244  1.00 89.15 148 A 1 
ATOM 1132 N NZ  . LYS A 1 148 ? -18.817 -33.529 -5.314  1.00 83.00 148 A 1 
ATOM 1133 N N   . VAL A 1 149 ? -18.092 -26.482 -8.903  1.00 96.57 149 A 1 
ATOM 1134 C CA  . VAL A 1 149 ? -18.299 -25.680 -10.121 1.00 96.47 149 A 1 
ATOM 1135 C C   . VAL A 1 149 ? -17.290 -24.530 -10.187 1.00 96.89 149 A 1 
ATOM 1136 O O   . VAL A 1 149 ? -16.620 -24.364 -11.207 1.00 96.13 149 A 1 
ATOM 1137 C CB  . VAL A 1 149 ? -19.751 -25.166 -10.204 1.00 96.00 149 A 1 
ATOM 1138 C CG1 . VAL A 1 149 ? -19.949 -24.149 -11.338 1.00 93.02 149 A 1 
ATOM 1139 C CG2 . VAL A 1 149 ? -20.722 -26.326 -10.468 1.00 92.65 149 A 1 
ATOM 1140 N N   . LEU A 1 150 ? -17.110 -23.781 -9.090  1.00 96.44 150 A 1 
ATOM 1141 C CA  . LEU A 1 150 ? -16.121 -22.696 -9.023  1.00 96.50 150 A 1 
ATOM 1142 C C   . LEU A 1 150 ? -14.691 -23.212 -9.236  1.00 97.35 150 A 1 
ATOM 1143 O O   . LEU A 1 150 ? -13.931 -22.622 -10.005 1.00 96.78 150 A 1 
ATOM 1144 C CB  . LEU A 1 150 ? -16.228 -21.983 -7.663  1.00 95.61 150 A 1 
ATOM 1145 C CG  . LEU A 1 150 ? -17.513 -21.159 -7.458  1.00 92.56 150 A 1 
ATOM 1146 C CD1 . LEU A 1 150 ? -17.602 -20.714 -5.999  1.00 87.63 150 A 1 
ATOM 1147 C CD2 . LEU A 1 150 ? -17.545 -19.911 -8.335  1.00 87.83 150 A 1 
ATOM 1148 N N   . GLY A 1 151 ? -14.331 -24.329 -8.592  1.00 96.39 151 A 1 
ATOM 1149 C CA  . GLY A 1 151 ? -13.030 -24.977 -8.757  1.00 96.53 151 A 1 
ATOM 1150 C C   . GLY A 1 151 ? -12.760 -25.373 -10.208 1.00 97.05 151 A 1 
ATOM 1151 O O   . GLY A 1 151 ? -11.693 -25.065 -10.743 1.00 96.57 151 A 1 
ATOM 1152 N N   . THR A 1 152 ? -13.761 -25.951 -10.876 1.00 97.58 152 A 1 
ATOM 1153 C CA  . THR A 1 152 ? -13.686 -26.317 -12.297 1.00 97.30 152 A 1 
ATOM 1154 C C   . THR A 1 152 ? -13.462 -25.088 -13.179 1.00 97.18 152 A 1 
ATOM 1155 O O   . THR A 1 152 ? -12.562 -25.098 -14.018 1.00 95.31 152 A 1 
ATOM 1156 C CB  . THR A 1 152 ? -14.954 -27.064 -12.734 1.00 96.83 152 A 1 
ATOM 1157 O OG1 . THR A 1 152 ? -15.126 -28.204 -11.930 1.00 90.99 152 A 1 
ATOM 1158 C CG2 . THR A 1 152 ? -14.873 -27.550 -14.185 1.00 88.02 152 A 1 
ATOM 1159 N N   . GLN A 1 153 ? -14.206 -24.000 -12.945 1.00 97.58 153 A 1 
ATOM 1160 C CA  . GLN A 1 153 ? -14.080 -22.756 -13.717 1.00 96.91 153 A 1 
ATOM 1161 C C   . GLN A 1 153 ? -12.687 -22.119 -13.608 1.00 97.06 153 A 1 
ATOM 1162 O O   . GLN A 1 153 ? -12.180 -21.567 -14.584 1.00 94.97 153 A 1 
ATOM 1163 C CB  . GLN A 1 153 ? -15.138 -21.751 -13.240 1.00 96.11 153 A 1 
ATOM 1164 C CG  . GLN A 1 153 ? -16.559 -22.109 -13.698 1.00 92.05 153 A 1 
ATOM 1165 C CD  . GLN A 1 153 ? -17.614 -21.163 -13.131 1.00 90.89 153 A 1 
ATOM 1166 O OE1 . GLN A 1 153 ? -17.385 -20.374 -12.228 1.00 85.26 153 A 1 
ATOM 1167 N NE2 . GLN A 1 153 ? -18.822 -21.197 -13.639 1.00 81.89 153 A 1 
ATOM 1168 N N   . VAL A 1 154 ? -12.038 -22.206 -12.440 1.00 96.34 154 A 1 
ATOM 1169 C CA  . VAL A 1 154 ? -10.679 -21.669 -12.239 1.00 96.47 154 A 1 
ATOM 1170 C C   . VAL A 1 154 ? -9.571  -22.710 -12.459 1.00 97.10 154 A 1 
ATOM 1171 O O   . VAL A 1 154 ? -8.382  -22.391 -12.356 1.00 96.09 154 A 1 
ATOM 1172 C CB  . VAL A 1 154 ? -10.545 -20.940 -10.891 1.00 95.76 154 A 1 
ATOM 1173 C CG1 . VAL A 1 154 ? -11.562 -19.802 -10.791 1.00 91.92 154 A 1 
ATOM 1174 C CG2 . VAL A 1 154 ? -10.701 -21.858 -9.680  1.00 91.47 154 A 1 
ATOM 1175 N N   . GLY A 1 155 ? -9.940  -23.958 -12.778 1.00 96.96 155 A 1 
ATOM 1176 C CA  . GLY A 1 155 ? -9.017  -25.077 -12.944 1.00 97.23 155 A 1 
ATOM 1177 C C   . GLY A 1 155 ? -8.235  -25.403 -11.668 1.00 97.69 155 A 1 
ATOM 1178 O O   . GLY A 1 155 ? -7.021  -25.633 -11.730 1.00 96.17 155 A 1 
ATOM 1179 N N   . VAL A 1 156 ? -8.899  -25.351 -10.503 1.00 97.38 156 A 1 
ATOM 1180 C CA  . VAL A 1 156 ? -8.350  -25.681 -9.178  1.00 97.77 156 A 1 
ATOM 1181 C C   . VAL A 1 156 ? -9.127  -26.872 -8.614  1.00 98.09 156 A 1 
ATOM 1182 O O   . VAL A 1 156 ? -10.353 -26.832 -8.611  1.00 97.63 156 A 1 
ATOM 1183 C CB  . VAL A 1 156 ? -8.405  -24.465 -8.230  1.00 97.24 156 A 1 
ATOM 1184 C CG1 . VAL A 1 156 ? -7.971  -24.820 -6.802  1.00 93.72 156 A 1 
ATOM 1185 C CG2 . VAL A 1 156 ? -7.459  -23.365 -8.731  1.00 92.93 156 A 1 
ATOM 1186 N N   . PRO A 1 157 ? -8.458  -27.944 -8.150  1.00 98.25 157 A 1 
ATOM 1187 C CA  . PRO A 1 157 ? -9.149  -29.100 -7.594  1.00 98.28 157 A 1 
ATOM 1188 C C   . PRO A 1 157 ? -9.871  -28.740 -6.291  1.00 98.43 157 A 1 
ATOM 1189 O O   . PRO A 1 157 ? -9.427  -27.869 -5.535  1.00 98.05 157 A 1 
ATOM 1190 C CB  . PRO A 1 157 ? -8.069  -30.162 -7.381  1.00 97.97 157 A 1 
ATOM 1191 C CG  . PRO A 1 157 ? -6.830  -29.315 -7.114  1.00 96.58 157 A 1 
ATOM 1192 C CD  . PRO A 1 157 ? -7.014  -28.128 -8.050  1.00 98.14 157 A 1 
ATOM 1193 N N   . VAL A 1 158 ? -10.972 -29.450 -6.033  1.00 98.23 158 A 1 
ATOM 1194 C CA  . VAL A 1 158 ? -11.786 -29.320 -4.821  1.00 98.18 158 A 1 
ATOM 1195 C C   . VAL A 1 158 ? -11.777 -30.646 -4.074  1.00 98.18 158 A 1 
ATOM 1196 O O   . VAL A 1 158 ? -12.154 -31.668 -4.640  1.00 97.50 158 A 1 
ATOM 1197 C CB  . VAL A 1 158 ? -13.224 -28.881 -5.145  1.00 97.59 158 A 1 
ATOM 1198 C CG1 . VAL A 1 158 ? -14.043 -28.695 -3.865  1.00 94.80 158 A 1 
ATOM 1199 C CG2 . VAL A 1 158 ? -13.246 -27.563 -5.928  1.00 94.48 158 A 1 
ATOM 1200 N N   . TYR A 1 159 ? -11.361 -30.607 -2.808  1.00 98.18 159 A 1 
ATOM 1201 C CA  . TYR A 1 159 ? -11.475 -31.731 -1.891  1.00 97.94 159 A 1 
ATOM 1202 C C   . TYR A 1 159 ? -12.828 -31.691 -1.179  1.00 97.88 159 A 1 
ATOM 1203 O O   . TYR A 1 159 ? -13.229 -30.656 -0.644  1.00 97.27 159 A 1 
ATOM 1204 C CB  . TYR A 1 159 ? -10.307 -31.712 -0.903  1.00 97.78 159 A 1 
ATOM 1205 C CG  . TYR A 1 159 ? -10.263 -32.947 -0.030  1.00 97.78 159 A 1 
ATOM 1206 C CD1 . TYR A 1 159 ? -10.967 -32.986 1.190   1.00 95.37 159 A 1 
ATOM 1207 C CD2 . TYR A 1 159 ? -9.546  -34.077 -0.457  1.00 95.64 159 A 1 
ATOM 1208 C CE1 . TYR A 1 159 ? -10.953 -34.153 1.976   1.00 95.57 159 A 1 
ATOM 1209 C CE2 . TYR A 1 159 ? -9.528  -35.247 0.324   1.00 95.17 159 A 1 
ATOM 1210 C CZ  . TYR A 1 159 ? -10.232 -35.287 1.542   1.00 97.04 159 A 1 
ATOM 1211 O OH  . TYR A 1 159 ? -10.221 -36.422 2.287   1.00 96.26 159 A 1 
ATOM 1212 N N   . SER A 1 160 ? -13.543 -32.818 -1.175  1.00 97.45 160 A 1 
ATOM 1213 C CA  . SER A 1 160 ? -14.819 -32.992 -0.478  1.00 97.05 160 A 1 
ATOM 1214 C C   . SER A 1 160 ? -15.007 -34.451 -0.090  1.00 97.04 160 A 1 
ATOM 1215 O O   . SER A 1 160 ? -14.600 -35.328 -0.852  1.00 95.96 160 A 1 
ATOM 1216 C CB  . SER A 1 160 ? -15.984 -32.557 -1.377  1.00 96.01 160 A 1 
ATOM 1217 O OG  . SER A 1 160 ? -16.043 -33.331 -2.565  1.00 94.03 160 A 1 
ATOM 1218 N N   . GLU A 1 161 ? -15.696 -34.711 1.019   1.00 95.85 161 A 1 
ATOM 1219 C CA  . GLU A 1 161 ? -16.067 -36.062 1.454   1.00 95.26 161 A 1 
ATOM 1220 C C   . GLU A 1 161 ? -17.591 -36.211 1.422   1.00 94.58 161 A 1 
ATOM 1221 O O   . GLU A 1 161 ? -18.314 -35.505 2.135   1.00 92.04 161 A 1 
ATOM 1222 C CB  . GLU A 1 161 ? -15.512 -36.344 2.855   1.00 94.64 161 A 1 
ATOM 1223 C CG  . GLU A 1 161 ? -13.981 -36.449 2.863   1.00 93.01 161 A 1 
ATOM 1224 C CD  . GLU A 1 161 ? -13.397 -36.625 4.272   1.00 94.37 161 A 1 
ATOM 1225 O OE1 . GLU A 1 161 ? -12.193 -36.315 4.439   1.00 87.95 161 A 1 
ATOM 1226 O OE2 . GLU A 1 161 ? -14.124 -37.043 5.200   1.00 89.53 161 A 1 
ATOM 1227 N N   . GLU A 1 162 ? -18.091 -37.105 0.572   1.00 93.70 162 A 1 
ATOM 1228 C CA  . GLU A 1 162 ? -19.527 -37.346 0.434   1.00 92.50 162 A 1 
ATOM 1229 C C   . GLU A 1 162 ? -20.101 -37.984 1.703   1.00 92.62 162 A 1 
ATOM 1230 O O   . GLU A 1 162 ? -19.553 -38.930 2.256   1.00 88.59 162 A 1 
ATOM 1231 C CB  . GLU A 1 162 ? -19.833 -38.205 -0.800  1.00 89.92 162 A 1 
ATOM 1232 C CG  . GLU A 1 162 ? -19.535 -37.432 -2.096  1.00 81.02 162 A 1 
ATOM 1233 C CD  . GLU A 1 162 ? -19.921 -38.187 -3.375  1.00 73.97 162 A 1 
ATOM 1234 O OE1 . GLU A 1 162 ? -19.691 -37.585 -4.451  1.00 67.65 162 A 1 
ATOM 1235 O OE2 . GLU A 1 162 ? -20.427 -39.326 -3.273  1.00 66.27 162 A 1 
ATOM 1236 N N   . GLY A 1 163 ? -21.215 -37.433 2.203   1.00 91.32 163 A 1 
ATOM 1237 C CA  . GLY A 1 163 ? -21.887 -37.908 3.413   1.00 91.06 163 A 1 
ATOM 1238 C C   . GLY A 1 163 ? -21.219 -37.512 4.736   1.00 92.27 163 A 1 
ATOM 1239 O O   . GLY A 1 163 ? -21.856 -37.651 5.784   1.00 89.33 163 A 1 
ATOM 1240 N N   . SER A 1 164 ? -19.999 -36.972 4.727   1.00 92.38 164 A 1 
ATOM 1241 C CA  . SER A 1 164 ? -19.348 -36.468 5.939   1.00 92.49 164 A 1 
ATOM 1242 C C   . SER A 1 164 ? -19.991 -35.161 6.406   1.00 91.81 164 A 1 
ATOM 1243 O O   . SER A 1 164 ? -20.228 -34.241 5.621   1.00 89.59 164 A 1 
ATOM 1244 C CB  . SER A 1 164 ? -17.847 -36.277 5.727   1.00 92.64 164 A 1 
ATOM 1245 O OG  . SER A 1 164 ? -17.242 -35.866 6.940   1.00 90.08 164 A 1 
ATOM 1246 N N   . LYS A 1 165 ? -20.253 -35.081 7.724   1.00 89.49 165 A 1 
ATOM 1247 C CA  . LYS A 1 165 ? -20.736 -33.871 8.402   1.00 88.41 165 A 1 
ATOM 1248 C C   . LYS A 1 165 ? -19.704 -33.305 9.379   1.00 88.96 165 A 1 
ATOM 1249 O O   . LYS A 1 165 ? -20.046 -32.439 10.182  1.00 85.71 165 A 1 
ATOM 1250 C CB  . LYS A 1 165 ? -22.084 -34.141 9.085   1.00 86.60 165 A 1 
ATOM 1251 C CG  . LYS A 1 165 ? -23.198 -34.455 8.082   1.00 82.96 165 A 1 
ATOM 1252 C CD  . LYS A 1 165 ? -24.538 -34.558 8.813   1.00 76.33 165 A 1 
ATOM 1253 C CE  . LYS A 1 165 ? -25.649 -34.867 7.806   1.00 71.78 165 A 1 
ATOM 1254 N NZ  . LYS A 1 165 ? -26.969 -34.972 8.473   1.00 63.08 165 A 1 
ATOM 1255 N N   . ASP A 1 166 ? -18.462 -33.785 9.319   1.00 88.35 166 A 1 
ATOM 1256 C CA  . ASP A 1 166 ? -17.371 -33.313 10.167  1.00 89.15 166 A 1 
ATOM 1257 C C   . ASP A 1 166 ? -16.407 -32.417 9.360   1.00 89.91 166 A 1 
ATOM 1258 O O   . ASP A 1 166 ? -15.489 -32.916 8.700   1.00 89.66 166 A 1 
ATOM 1259 C CB  . ASP A 1 166 ? -16.664 -34.504 10.832  1.00 89.19 166 A 1 
ATOM 1260 C CG  . ASP A 1 166 ? -15.595 -34.056 11.841  1.00 89.65 166 A 1 
ATOM 1261 O OD1 . ASP A 1 166 ? -15.200 -32.862 11.823  1.00 86.65 166 A 1 
ATOM 1262 O OD2 . ASP A 1 166 ? -15.147 -34.923 12.620  1.00 86.14 166 A 1 
ATOM 1263 N N   . PRO A 1 167 ? -16.584 -31.082 9.402   1.00 90.19 167 A 1 
ATOM 1264 C CA  . PRO A 1 167 ? -15.750 -30.165 8.628   1.00 89.84 167 A 1 
ATOM 1265 C C   . PRO A 1 167 ? -14.296 -30.130 9.113   1.00 91.60 167 A 1 
ATOM 1266 O O   . PRO A 1 167 ? -13.401 -29.798 8.333   1.00 91.30 167 A 1 
ATOM 1267 C CB  . PRO A 1 167 ? -16.430 -28.801 8.779   1.00 87.81 167 A 1 
ATOM 1268 C CG  . PRO A 1 167 ? -17.094 -28.892 10.152  1.00 84.58 167 A 1 
ATOM 1269 C CD  . PRO A 1 167 ? -17.545 -30.341 10.214  1.00 87.12 167 A 1 
ATOM 1270 N N   . VAL A 1 168 ? -14.041 -30.477 10.384  1.00 90.42 168 A 1 
ATOM 1271 C CA  . VAL A 1 168 ? -12.683 -30.528 10.940  1.00 90.36 168 A 1 
ATOM 1272 C C   . VAL A 1 168 ? -11.930 -31.711 10.346  1.00 91.69 168 A 1 
ATOM 1273 O O   . VAL A 1 168 ? -10.811 -31.547 9.855   1.00 92.09 168 A 1 
ATOM 1274 C CB  . VAL A 1 168 ? -12.703 -30.600 12.481  1.00 89.15 168 A 1 
ATOM 1275 C CG1 . VAL A 1 168 ? -11.283 -30.660 13.057  1.00 86.28 168 A 1 
ATOM 1276 C CG2 . VAL A 1 168 ? -13.407 -29.378 13.083  1.00 85.75 168 A 1 
ATOM 1277 N N   . GLN A 1 169 ? -12.563 -32.890 10.326  1.00 91.13 169 A 1 
ATOM 1278 C CA  . GLN A 1 169 ? -11.964 -34.083 9.739   1.00 91.60 169 A 1 
ATOM 1279 C C   . GLN A 1 169 ? -11.719 -33.912 8.236   1.00 92.51 169 A 1 
ATOM 1280 O O   . GLN A 1 169 ? -10.634 -34.240 7.759   1.00 93.30 169 A 1 
ATOM 1281 C CB  . GLN A 1 169 ? -12.841 -35.305 10.060  1.00 92.04 169 A 1 
ATOM 1282 C CG  . GLN A 1 169 ? -12.165 -36.630 9.687   1.00 87.92 169 A 1 
ATOM 1283 C CD  . GLN A 1 169 ? -10.819 -36.811 10.393  1.00 86.76 169 A 1 
ATOM 1284 O OE1 . GLN A 1 169 ? -10.698 -36.800 11.604  1.00 80.01 169 A 1 
ATOM 1285 N NE2 . GLN A 1 169 ? -9.733  -36.950 9.671   1.00 78.21 169 A 1 
ATOM 1286 N N   . ILE A 1 170 ? -12.680 -33.322 7.509   1.00 93.71 170 A 1 
ATOM 1287 C CA  . ILE A 1 170 ? -12.531 -32.980 6.084   1.00 94.18 170 A 1 
ATOM 1288 C C   . ILE A 1 170 ? -11.306 -32.082 5.874   1.00 95.47 170 A 1 
ATOM 1289 O O   . ILE A 1 170 ? -10.467 -32.364 5.017   1.00 95.47 170 A 1 
ATOM 1290 C CB  . ILE A 1 170 ? -13.818 -32.305 5.547   1.00 93.95 170 A 1 
ATOM 1291 C CG1 . ILE A 1 170 ? -14.994 -33.304 5.529   1.00 92.94 170 A 1 
ATOM 1292 C CG2 . ILE A 1 170 ? -13.609 -31.740 4.128   1.00 92.69 170 A 1 
ATOM 1293 C CD1 . ILE A 1 170 ? -16.361 -32.645 5.325   1.00 91.27 170 A 1 
ATOM 1294 N N   . ALA A 1 171 ? -11.150 -31.026 6.680   1.00 93.36 171 A 1 
ATOM 1295 C CA  . ALA A 1 171 ? -10.013 -30.116 6.580   1.00 93.24 171 A 1 
ATOM 1296 C C   . ALA A 1 171 ? -8.669  -30.820 6.852   1.00 94.53 171 A 1 
ATOM 1297 O O   . ALA A 1 171 ? -7.706  -30.629 6.105   1.00 94.95 171 A 1 
ATOM 1298 C CB  . ALA A 1 171 ? -10.243 -28.948 7.545   1.00 93.10 171 A 1 
ATOM 1299 N N   . LEU A 1 172 ? -8.605  -31.666 7.890   1.00 93.60 172 A 1 
ATOM 1300 C CA  . LEU A 1 172 ? -7.397  -32.429 8.226   1.00 93.69 172 A 1 
ATOM 1301 C C   . LEU A 1 172 ? -7.007  -33.419 7.117   1.00 94.84 172 A 1 
ATOM 1302 O O   . LEU A 1 172 ? -5.822  -33.538 6.787   1.00 95.36 172 A 1 
ATOM 1303 C CB  . LEU A 1 172 ? -7.619  -33.177 9.552   1.00 93.77 172 A 1 
ATOM 1304 C CG  . LEU A 1 172 ? -7.671  -32.280 10.803  1.00 92.02 172 A 1 
ATOM 1305 C CD1 . LEU A 1 172 ? -8.055  -33.132 12.014  1.00 87.47 172 A 1 
ATOM 1306 C CD2 . LEU A 1 172 ? -6.319  -31.620 11.097  1.00 88.35 172 A 1 
ATOM 1307 N N   . ASN A 1 173 ? -7.985  -34.097 6.532   1.00 96.23 173 A 1 
ATOM 1308 C CA  . ASN A 1 173 ? -7.758  -35.023 5.427   1.00 96.94 173 A 1 
ATOM 1309 C C   . ASN A 1 173 ? -7.338  -34.281 4.153   1.00 97.72 173 A 1 
ATOM 1310 O O   . ASN A 1 173 ? -6.368  -34.686 3.509   1.00 97.41 173 A 1 
ATOM 1311 C CB  . ASN A 1 173 ? -9.015  -35.881 5.230   1.00 96.97 173 A 1 
ATOM 1312 C CG  . ASN A 1 173 ? -9.236  -36.890 6.341   1.00 96.06 173 A 1 
ATOM 1313 O OD1 . ASN A 1 173 ? -8.352  -37.202 7.137   1.00 87.98 173 A 1 
ATOM 1314 N ND2 . ASN A 1 173 ? -10.410 -37.468 6.401   1.00 89.44 173 A 1 
ATOM 1315 N N   . ALA A 1 174 ? -7.951  -33.142 3.859   1.00 96.75 174 A 1 
ATOM 1316 C CA  . ALA A 1 174 ? -7.556  -32.291 2.739   1.00 97.19 174 A 1 
ATOM 1317 C C   . ALA A 1 174 ? -6.107  -31.792 2.855   1.00 97.72 174 A 1 
ATOM 1318 O O   . ALA A 1 174 ? -5.393  -31.724 1.856   1.00 97.53 174 A 1 
ATOM 1319 C CB  . ALA A 1 174 ? -8.526  -31.115 2.668   1.00 97.08 174 A 1 
ATOM 1320 N N   . ILE A 1 175 ? -5.628  -31.477 4.070   1.00 97.38 175 A 1 
ATOM 1321 C CA  . ILE A 1 175 ? -4.222  -31.103 4.292   1.00 97.30 175 A 1 
ATOM 1322 C C   . ILE A 1 175 ? -3.281  -32.284 3.997   1.00 97.63 175 A 1 
ATOM 1323 O O   . ILE A 1 175 ? -2.201  -32.085 3.428   1.00 97.12 175 A 1 
ATOM 1324 C CB  . ILE A 1 175 ? -4.030  -30.548 5.723   1.00 96.68 175 A 1 
ATOM 1325 C CG1 . ILE A 1 175 ? -4.748  -29.186 5.876   1.00 95.12 175 A 1 
ATOM 1326 C CG2 . ILE A 1 175 ? -2.534  -30.378 6.071   1.00 94.94 175 A 1 
ATOM 1327 C CD1 . ILE A 1 175 ? -4.940  -28.754 7.337   1.00 90.35 175 A 1 
ATOM 1328 N N   . LYS A 1 176 ? -3.673  -33.516 4.364   1.00 97.36 176 A 1 
ATOM 1329 C CA  . LYS A 1 176 ? -2.902  -34.727 4.024   1.00 97.55 176 A 1 
ATOM 1330 C C   . LYS A 1 176 ? -2.870  -34.946 2.513   1.00 97.86 176 A 1 
ATOM 1331 O O   . LYS A 1 176 ? -1.785  -35.137 1.960   1.00 97.06 176 A 1 
ATOM 1332 C CB  . LYS A 1 176 ? -3.482  -35.965 4.727   1.00 97.20 176 A 1 
ATOM 1333 C CG  . LYS A 1 176 ? -3.350  -35.938 6.257   1.00 92.61 176 A 1 
ATOM 1334 C CD  . LYS A 1 176 ? -4.153  -37.107 6.844   1.00 91.19 176 A 1 
ATOM 1335 C CE  . LYS A 1 176 ? -4.206  -37.064 8.373   1.00 84.39 176 A 1 
ATOM 1336 N NZ  . LYS A 1 176 ? -5.195  -38.049 8.889   1.00 76.05 176 A 1 
ATOM 1337 N N   . GLU A 1 177 ? -4.021  -34.830 1.855   1.00 97.76 177 A 1 
ATOM 1338 C CA  . GLU A 1 177 ? -4.152  -34.934 0.396   1.00 97.69 177 A 1 
ATOM 1339 C C   . GLU A 1 177 ? -3.304  -33.879 -0.324  1.00 97.87 177 A 1 
ATOM 1340 O O   . GLU A 1 177 ? -2.578  -34.189 -1.271  1.00 97.02 177 A 1 
ATOM 1341 C CB  . GLU A 1 177 ? -5.636  -34.788 0.032   1.00 96.99 177 A 1 
ATOM 1342 C CG  . GLU A 1 177 ? -5.921  -34.929 -1.477  1.00 94.29 177 A 1 
ATOM 1343 C CD  . GLU A 1 177 ? -5.510  -36.288 -2.058  1.00 92.34 177 A 1 
ATOM 1344 O OE1 . GLU A 1 177 ? -5.383  -36.348 -3.302  1.00 81.62 177 A 1 
ATOM 1345 O OE2 . GLU A 1 177 ? -5.312  -37.238 -1.270  1.00 82.64 177 A 1 
ATOM 1346 N N   . ALA A 1 178 ? -3.319  -32.638 0.164   1.00 97.30 178 A 1 
ATOM 1347 C CA  . ALA A 1 178 ? -2.502  -31.566 -0.395  1.00 97.07 178 A 1 
ATOM 1348 C C   . ALA A 1 178 ? -1.002  -31.896 -0.343  1.00 97.32 178 A 1 
ATOM 1349 O O   . ALA A 1 178 ? -0.294  -31.680 -1.327  1.00 96.97 178 A 1 
ATOM 1350 C CB  . ALA A 1 178 ? -2.817  -30.274 0.359   1.00 97.00 178 A 1 
ATOM 1351 N N   . LYS A 1 179 ? -0.526  -32.467 0.774   1.00 97.50 179 A 1 
ATOM 1352 C CA  . LYS A 1 179 ? 0.869   -32.925 0.900   1.00 97.31 179 A 1 
ATOM 1353 C C   . LYS A 1 179 ? 1.180   -34.063 -0.070  1.00 97.48 179 A 1 
ATOM 1354 O O   . LYS A 1 179 ? 2.219   -34.021 -0.724  1.00 96.41 179 A 1 
ATOM 1355 C CB  . LYS A 1 179 ? 1.167   -33.358 2.343   1.00 96.89 179 A 1 
ATOM 1356 C CG  . LYS A 1 179 ? 1.226   -32.169 3.306   1.00 94.20 179 A 1 
ATOM 1357 C CD  . LYS A 1 179 ? 1.426   -32.653 4.746   1.00 91.57 179 A 1 
ATOM 1358 C CE  . LYS A 1 179 ? 1.454   -31.449 5.688   1.00 86.53 179 A 1 
ATOM 1359 N NZ  . LYS A 1 179 ? 1.685   -31.856 7.098   1.00 78.27 179 A 1 
ATOM 1360 N N   . ALA A 1 180 ? 0.281   -35.042 -0.193  1.00 96.72 180 A 1 
ATOM 1361 C CA  . ALA A 1 180 ? 0.457   -36.191 -1.078  1.00 96.79 180 A 1 
ATOM 1362 C C   . ALA A 1 180 ? 0.470   -35.793 -2.564  1.00 97.04 180 A 1 
ATOM 1363 O O   . ALA A 1 180 ? 1.243   -36.335 -3.351  1.00 94.96 180 A 1 
ATOM 1364 C CB  . ALA A 1 180 ? -0.661  -37.198 -0.777  1.00 96.63 180 A 1 
ATOM 1365 N N   . THR A 1 181 ? -0.338  -34.799 -2.944  1.00 96.99 181 A 1 
ATOM 1366 C CA  . THR A 1 181 ? -0.500  -34.339 -4.336  1.00 96.87 181 A 1 
ATOM 1367 C C   . THR A 1 181 ? 0.369   -33.128 -4.695  1.00 97.23 181 A 1 
ATOM 1368 O O   . THR A 1 181 ? 0.260   -32.578 -5.798  1.00 95.53 181 A 1 
ATOM 1369 C CB  . THR A 1 181 ? -1.974  -34.064 -4.650  1.00 96.57 181 A 1 
ATOM 1370 O OG1 . THR A 1 181 ? -2.486  -33.083 -3.781  1.00 93.99 181 A 1 
ATOM 1371 C CG2 . THR A 1 181 ? -2.839  -35.312 -4.534  1.00 92.02 181 A 1 
ATOM 1372 N N   . GLY A 1 182 ? 1.256   -32.687 -3.785  1.00 96.79 182 A 1 
ATOM 1373 C CA  . GLY A 1 182 ? 2.173   -31.571 -4.021  1.00 96.67 182 A 1 
ATOM 1374 C C   . GLY A 1 182 ? 1.474   -30.210 -4.172  1.00 97.01 182 A 1 
ATOM 1375 O O   . GLY A 1 182 ? 1.910   -29.369 -4.970  1.00 94.37 182 A 1 
ATOM 1376 N N   . ARG A 1 183 ? 0.372   -29.998 -3.446  1.00 97.73 183 A 1 
ATOM 1377 C CA  . ARG A 1 183 ? -0.331  -28.713 -3.337  1.00 97.75 183 A 1 
ATOM 1378 C C   . ARG A 1 183 ? 0.316   -27.867 -2.246  1.00 97.76 183 A 1 
ATOM 1379 O O   . ARG A 1 183 ? 0.593   -28.368 -1.162  1.00 95.91 183 A 1 
ATOM 1380 C CB  . ARG A 1 183 ? -1.827  -28.923 -3.063  1.00 97.45 183 A 1 
ATOM 1381 C CG  . ARG A 1 183 ? -2.528  -29.822 -4.094  1.00 95.99 183 A 1 
ATOM 1382 C CD  . ARG A 1 183 ? -2.517  -29.215 -5.495  1.00 93.57 183 A 1 
ATOM 1383 N NE  . ARG A 1 183 ? -3.043  -30.160 -6.487  1.00 89.67 183 A 1 
ATOM 1384 C CZ  . ARG A 1 183 ? -3.411  -29.858 -7.721  1.00 88.79 183 A 1 
ATOM 1385 N NH1 . ARG A 1 183 ? -3.381  -28.636 -8.174  1.00 79.98 183 A 1 
ATOM 1386 N NH2 . ARG A 1 183 ? -3.820  -30.796 -8.529  1.00 82.69 183 A 1 
ATOM 1387 N N   . ASP A 1 184 ? 0.557   -26.600 -2.527  1.00 97.09 184 A 1 
ATOM 1388 C CA  . ASP A 1 184 ? 1.294   -25.697 -1.638  1.00 96.82 184 A 1 
ATOM 1389 C C   . ASP A 1 184 ? 0.394   -24.725 -0.856  1.00 97.27 184 A 1 
ATOM 1390 O O   . ASP A 1 184 ? 0.858   -24.097 0.092   1.00 95.11 184 A 1 
ATOM 1391 C CB  . ASP A 1 184 ? 2.412   -24.992 -2.426  1.00 94.68 184 A 1 
ATOM 1392 C CG  . ASP A 1 184 ? 1.943   -24.039 -3.530  1.00 94.38 184 A 1 
ATOM 1393 O OD1 . ASP A 1 184 ? 0.732   -23.991 -3.842  1.00 90.43 184 A 1 
ATOM 1394 O OD2 . ASP A 1 184 ? 2.808   -23.324 -4.082  1.00 89.96 184 A 1 
ATOM 1395 N N   . VAL A 1 185 ? -0.893  -24.625 -1.212  1.00 97.31 185 A 1 
ATOM 1396 C CA  . VAL A 1 185 ? -1.896  -23.840 -0.474  1.00 97.90 185 A 1 
ATOM 1397 C C   . VAL A 1 185 ? -3.200  -24.628 -0.364  1.00 98.28 185 A 1 
ATOM 1398 O O   . VAL A 1 185 ? -3.699  -25.148 -1.356  1.00 97.60 185 A 1 
ATOM 1399 C CB  . VAL A 1 185 ? -2.164  -22.468 -1.130  1.00 96.78 185 A 1 
ATOM 1400 C CG1 . VAL A 1 185 ? -3.091  -21.613 -0.259  1.00 91.24 185 A 1 
ATOM 1401 C CG2 . VAL A 1 185 ? -0.886  -21.648 -1.358  1.00 90.58 185 A 1 
ATOM 1402 N N   . VAL A 1 186 ? -3.796  -24.658 0.833   1.00 98.05 186 A 1 
ATOM 1403 C CA  . VAL A 1 186 ? -5.126  -25.220 1.100   1.00 98.05 186 A 1 
ATOM 1404 C C   . VAL A 1 186 ? -6.061  -24.085 1.505   1.00 97.95 186 A 1 
ATOM 1405 O O   . VAL A 1 186 ? -5.760  -23.354 2.446   1.00 97.21 186 A 1 
ATOM 1406 C CB  . VAL A 1 186 ? -5.049  -26.311 2.183   1.00 97.67 186 A 1 
ATOM 1407 C CG1 . VAL A 1 186 ? -6.426  -26.898 2.491   1.00 93.85 186 A 1 
ATOM 1408 C CG2 . VAL A 1 186 ? -4.148  -27.468 1.738   1.00 93.89 186 A 1 
ATOM 1409 N N   . ILE A 1 187 ? -7.186  -23.923 0.802   1.00 98.18 187 A 1 
ATOM 1410 C CA  . ILE A 1 187 ? -8.203  -22.899 1.081   1.00 98.07 187 A 1 
ATOM 1411 C C   . ILE A 1 187 ? -9.478  -23.606 1.534   1.00 97.99 187 A 1 
ATOM 1412 O O   . ILE A 1 187 ? -10.117 -24.298 0.745   1.00 97.50 187 A 1 
ATOM 1413 C CB  . ILE A 1 187 ? -8.462  -21.995 -0.146  1.00 97.91 187 A 1 
ATOM 1414 C CG1 . ILE A 1 187 ? -7.160  -21.344 -0.667  1.00 96.86 187 A 1 
ATOM 1415 C CG2 . ILE A 1 187 ? -9.500  -20.911 0.217   1.00 97.13 187 A 1 
ATOM 1416 C CD1 . ILE A 1 187 ? -7.338  -20.608 -1.999  1.00 94.81 187 A 1 
ATOM 1417 N N   . ILE A 1 188 ? -9.848  -23.420 2.799   1.00 97.06 188 A 1 
ATOM 1418 C CA  . ILE A 1 188 ? -10.991 -24.078 3.431   1.00 96.34 188 A 1 
ATOM 1419 C C   . ILE A 1 188 ? -12.172 -23.108 3.439   1.00 95.75 188 A 1 
ATOM 1420 O O   . ILE A 1 188 ? -12.126 -22.077 4.118   1.00 94.74 188 A 1 
ATOM 1421 C CB  . ILE A 1 188 ? -10.621 -24.573 4.850   1.00 95.82 188 A 1 
ATOM 1422 C CG1 . ILE A 1 188 ? -9.348  -25.456 4.833   1.00 94.45 188 A 1 
ATOM 1423 C CG2 . ILE A 1 188 ? -11.810 -25.342 5.459   1.00 94.38 188 A 1 
ATOM 1424 C CD1 . ILE A 1 188 ? -8.792  -25.766 6.224   1.00 91.74 188 A 1 
ATOM 1425 N N   . ASP A 1 189 ? -13.223 -23.438 2.690   1.00 96.36 189 A 1 
ATOM 1426 C CA  . ASP A 1 189 ? -14.496 -22.709 2.696   1.00 95.61 189 A 1 
ATOM 1427 C C   . ASP A 1 189 ? -15.398 -23.263 3.802   1.00 94.71 189 A 1 
ATOM 1428 O O   . ASP A 1 189 ? -15.783 -24.431 3.759   1.00 92.25 189 A 1 
ATOM 1429 C CB  . ASP A 1 189 ? -15.172 -22.805 1.321   1.00 95.09 189 A 1 
ATOM 1430 C CG  . ASP A 1 189 ? -16.448 -21.953 1.226   1.00 94.17 189 A 1 
ATOM 1431 O OD1 . ASP A 1 189 ? -16.466 -20.829 1.789   1.00 90.79 189 A 1 
ATOM 1432 O OD2 . ASP A 1 189 ? -17.395 -22.351 0.515   1.00 90.75 189 A 1 
ATOM 1433 N N   . THR A 1 190 ? -15.726 -22.452 4.809   1.00 93.19 190 A 1 
ATOM 1434 C CA  . THR A 1 190 ? -16.510 -22.895 5.971   1.00 91.98 190 A 1 
ATOM 1435 C C   . THR A 1 190 ? -17.968 -22.455 5.893   1.00 91.16 190 A 1 
ATOM 1436 O O   . THR A 1 190 ? -18.301 -21.429 5.288   1.00 88.50 190 A 1 
ATOM 1437 C CB  . THR A 1 190 ? -15.899 -22.455 7.310   1.00 90.16 190 A 1 
ATOM 1438 O OG1 . THR A 1 190 ? -16.114 -21.082 7.553   1.00 84.94 190 A 1 
ATOM 1439 C CG2 . THR A 1 190 ? -14.406 -22.736 7.410   1.00 85.24 190 A 1 
ATOM 1440 N N   . ALA A 1 191 ? -18.853 -23.170 6.602   1.00 89.05 191 A 1 
ATOM 1441 C CA  . ALA A 1 191 ? -20.188 -22.658 6.891   1.00 87.21 191 A 1 
ATOM 1442 C C   . ALA A 1 191 ? -20.107 -21.412 7.788   1.00 84.89 191 A 1 
ATOM 1443 O O   . ALA A 1 191 ? -19.288 -21.341 8.703   1.00 78.89 191 A 1 
ATOM 1444 C CB  . ALA A 1 191 ? -21.034 -23.761 7.529   1.00 85.49 191 A 1 
ATOM 1445 N N   . GLY A 1 192 ? -20.991 -20.428 7.565   1.00 81.97 192 A 1 
ATOM 1446 C CA  . GLY A 1 192 ? -21.031 -19.203 8.376   1.00 77.96 192 A 1 
ATOM 1447 C C   . GLY A 1 192 ? -21.234 -19.472 9.864   1.00 75.37 192 A 1 
ATOM 1448 O O   . GLY A 1 192 ? -20.565 -18.864 10.692  1.00 68.52 192 A 1 
ATOM 1449 N N   . ARG A 1 193 ? -22.091 -20.432 10.197  1.00 65.56 193 A 1 
ATOM 1450 C CA  . ARG A 1 193 ? -22.402 -20.840 11.579  1.00 62.48 193 A 1 
ATOM 1451 C C   . ARG A 1 193 ? -21.278 -21.627 12.263  1.00 62.00 193 A 1 
ATOM 1452 O O   . ARG A 1 193 ? -21.291 -21.735 13.479  1.00 56.79 193 A 1 
ATOM 1453 C CB  . ARG A 1 193 ? -23.702 -21.664 11.600  1.00 57.10 193 A 1 
ATOM 1454 C CG  . ARG A 1 193 ? -24.929 -20.852 11.171  1.00 53.20 193 A 1 
ATOM 1455 C CD  . ARG A 1 193 ? -26.192 -21.714 11.259  1.00 52.19 193 A 1 
ATOM 1456 N NE  . ARG A 1 193 ? -27.397 -20.972 10.826  1.00 46.53 193 A 1 
ATOM 1457 C CZ  . ARG A 1 193 ? -28.209 -20.254 11.596  1.00 42.73 193 A 1 
ATOM 1458 N NH1 . ARG A 1 193 ? -28.020 -20.126 12.882  1.00 40.07 193 A 1 
ATOM 1459 N NH2 . ARG A 1 193 ? -29.237 -19.648 11.070  1.00 38.77 193 A 1 
ATOM 1460 N N   . LEU A 1 194 ? -20.334 -22.184 11.510  1.00 58.05 194 A 1 
ATOM 1461 C CA  . LEU A 1 194 ? -19.187 -22.930 12.043  1.00 56.51 194 A 1 
ATOM 1462 C C   . LEU A 1 194 ? -17.942 -22.058 12.215  1.00 57.72 194 A 1 
ATOM 1463 O O   . LEU A 1 194 ? -16.984 -22.478 12.854  1.00 54.22 194 A 1 
ATOM 1464 C CB  . LEU A 1 194 ? -18.856 -24.107 11.115  1.00 51.80 194 A 1 
ATOM 1465 C CG  . LEU A 1 194 ? -19.943 -25.184 11.010  1.00 47.67 194 A 1 
ATOM 1466 C CD1 . LEU A 1 194 ? -19.449 -26.247 10.029  1.00 44.93 194 A 1 
ATOM 1467 C CD2 . LEU A 1 194 ? -20.245 -25.850 12.350  1.00 43.34 194 A 1 
ATOM 1468 N N   . ALA A 1 195 ? -17.946 -20.869 11.641  1.00 59.27 195 A 1 
ATOM 1469 C CA  . ALA A 1 195 ? -16.826 -19.946 11.773  1.00 55.67 195 A 1 
ATOM 1470 C C   . ALA A 1 195 ? -16.709 -19.347 13.188  1.00 56.04 195 A 1 
ATOM 1471 O O   . ALA A 1 195 ? -15.635 -18.885 13.567  1.00 52.90 195 A 1 
ATOM 1472 C CB  . ALA A 1 195 ? -16.984 -18.862 10.709  1.00 50.90 195 A 1 
ATOM 1473 N N   . ILE A 1 196 ? -17.809 -19.356 13.957  1.00 52.83 196 A 1 
ATOM 1474 C CA  . ILE A 1 196 ? -17.926 -18.754 15.286  1.00 51.34 196 A 1 
ATOM 1475 C C   . ILE A 1 196 ? -18.899 -19.588 16.131  1.00 51.88 196 A 1 
ATOM 1476 O O   . ILE A 1 196 ? -19.774 -20.255 15.571  1.00 47.68 196 A 1 
ATOM 1477 C CB  . ILE A 1 196 ? -18.348 -17.276 15.090  1.00 46.65 196 A 1 
ATOM 1478 C CG1 . ILE A 1 196 ? -17.868 -16.395 16.244  1.00 43.51 196 A 1 
ATOM 1479 C CG2 . ILE A 1 196 ? -19.859 -17.134 14.864  1.00 43.37 196 A 1 
ATOM 1480 C CD1 . ILE A 1 196 ? -17.964 -14.905 15.883  1.00 40.68 196 A 1 
ATOM 1481 N N   . ASP A 1 197 ? -18.748 -19.602 17.454  1.00 51.49 197 A 1 
ATOM 1482 C CA  . ASP A 1 197 ? -19.648 -20.385 18.302  1.00 51.33 197 A 1 
ATOM 1483 C C   . ASP A 1 197 ? -21.060 -19.782 18.400  1.00 53.73 197 A 1 
ATOM 1484 O O   . ASP A 1 197 ? -21.303 -18.627 18.044  1.00 50.95 197 A 1 
ATOM 1485 C CB  . ASP A 1 197 ? -19.027 -20.649 19.675  1.00 45.44 197 A 1 
ATOM 1486 C CG  . ASP A 1 197 ? -18.772 -19.365 20.446  1.00 39.79 197 A 1 
ATOM 1487 O OD1 . ASP A 1 197 ? -19.761 -18.778 20.926  1.00 36.70 197 A 1 
ATOM 1488 O OD2 . ASP A 1 197 ? -17.570 -19.018 20.534  1.00 35.94 197 A 1 
ATOM 1489 N N   . GLU A 1 198 ? -22.022 -20.593 18.869  1.00 52.44 198 A 1 
ATOM 1490 C CA  . GLU A 1 198 ? -23.440 -20.224 18.909  1.00 53.12 198 A 1 
ATOM 1491 C C   . GLU A 1 198 ? -23.717 -19.001 19.800  1.00 54.46 198 A 1 
ATOM 1492 O O   . GLU A 1 198 ? -24.525 -18.147 19.430  1.00 52.42 198 A 1 
ATOM 1493 C CB  . GLU A 1 198 ? -24.238 -21.448 19.377  1.00 51.22 198 A 1 
ATOM 1494 C CG  . GLU A 1 198 ? -25.757 -21.216 19.319  1.00 45.26 198 A 1 
ATOM 1495 C CD  . GLU A 1 198 ? -26.573 -22.465 19.691  1.00 44.14 198 A 1 
ATOM 1496 O OE1 . GLU A 1 198 ? -27.807 -22.399 19.495  1.00 43.53 198 A 1 
ATOM 1497 O OE2 . GLU A 1 198 ? -25.976 -23.459 20.147  1.00 42.92 198 A 1 
ATOM 1498 N N   . GLN A 1 199 ? -23.025 -18.879 20.931  1.00 48.85 199 A 1 
ATOM 1499 C CA  . GLN A 1 199 ? -23.204 -17.744 21.844  1.00 49.71 199 A 1 
ATOM 1500 C C   . GLN A 1 199 ? -22.783 -16.439 21.168  1.00 50.48 199 A 1 
ATOM 1501 O O   . GLN A 1 199 ? -23.547 -15.474 21.155  1.00 49.76 199 A 1 
ATOM 1502 C CB  . GLN A 1 199 ? -22.399 -17.960 23.131  1.00 49.42 199 A 1 
ATOM 1503 C CG  . GLN A 1 199 ? -22.958 -19.113 23.978  1.00 45.79 199 A 1 
ATOM 1504 C CD  . GLN A 1 199 ? -22.202 -19.308 25.293  1.00 42.26 199 A 1 
ATOM 1505 O OE1 . GLN A 1 199 ? -21.080 -18.878 25.494  1.00 41.38 199 A 1 
ATOM 1506 N NE2 . GLN A 1 199 ? -22.789 -19.989 26.250  1.00 39.72 199 A 1 
ATOM 1507 N N   . MET A 1 200 ? -21.634 -16.442 20.506  1.00 51.21 200 A 1 
ATOM 1508 C CA  . MET A 1 200 ? -21.129 -15.283 19.783  1.00 51.51 200 A 1 
ATOM 1509 C C   . MET A 1 200 ? -21.970 -14.966 18.533  1.00 53.47 200 A 1 
ATOM 1510 O O   . MET A 1 200 ? -22.164 -13.802 18.199  1.00 52.59 200 A 1 
ATOM 1511 C CB  . MET A 1 200 ? -19.657 -15.547 19.457  1.00 48.78 200 A 1 
ATOM 1512 C CG  . MET A 1 200 ? -18.910 -14.255 19.154  1.00 42.73 200 A 1 
ATOM 1513 S SD  . MET A 1 200 ? -17.115 -14.464 18.957  1.00 37.27 200 A 1 
ATOM 1514 C CE  . MET A 1 200 ? -16.645 -14.985 20.621  1.00 35.63 200 A 1 
ATOM 1515 N N   . MET A 1 201 ? -22.537 -15.981 17.860  1.00 55.42 201 A 1 
ATOM 1516 C CA  . MET A 1 201 ? -23.502 -15.764 16.770  1.00 55.91 201 A 1 
ATOM 1517 C C   . MET A 1 201 ? -24.775 -15.063 17.253  1.00 58.07 201 A 1 
ATOM 1518 O O   . MET A 1 201 ? -25.297 -14.188 16.557  1.00 56.41 201 A 1 
ATOM 1519 C CB  . MET A 1 201 ? -23.873 -17.101 16.110  1.00 53.07 201 A 1 
ATOM 1520 C CG  . MET A 1 201 ? -22.789 -17.611 15.157  1.00 49.01 201 A 1 
ATOM 1521 S SD  . MET A 1 201 ? -22.487 -16.607 13.669  1.00 44.37 201 A 1 
ATOM 1522 C CE  . MET A 1 201 ? -24.113 -16.667 12.862  1.00 42.27 201 A 1 
ATOM 1523 N N   . ASN A 1 202 ? -25.271 -15.431 18.440  1.00 55.00 202 A 1 
ATOM 1524 C CA  . ASN A 1 202 ? -26.414 -14.772 19.064  1.00 57.59 202 A 1 
ATOM 1525 C C   . ASN A 1 202 ? -26.072 -13.327 19.448  1.00 57.05 202 A 1 
ATOM 1526 O O   . ASN A 1 202 ? -26.853 -12.420 19.157  1.00 56.27 202 A 1 
ATOM 1527 C CB  . ASN A 1 202 ? -26.885 -15.601 20.269  1.00 58.26 202 A 1 
ATOM 1528 C CG  . ASN A 1 202 ? -27.542 -16.914 19.868  1.00 55.50 202 A 1 
ATOM 1529 O OD1 . ASN A 1 202 ? -28.110 -17.053 18.798  1.00 53.12 202 A 1 
ATOM 1530 N ND2 . ASN A 1 202 ? -27.514 -17.905 20.730  1.00 52.60 202 A 1 
ATOM 1531 N N   . GLU A 1 203 ? -24.887 -13.085 19.998  1.00 54.45 203 A 1 
ATOM 1532 C CA  . GLU A 1 203 ? -24.399 -11.746 20.337  1.00 53.89 203 A 1 
ATOM 1533 C C   . GLU A 1 203 ? -24.303 -10.840 19.102  1.00 54.12 203 A 1 
ATOM 1534 O O   . GLU A 1 203 ? -24.870 -9.745  19.099  1.00 51.62 203 A 1 
ATOM 1535 C CB  . GLU A 1 203 ? -23.060 -11.877 21.071  1.00 50.75 203 A 1 
ATOM 1536 C CG  . GLU A 1 203 ? -22.560 -10.515 21.579  1.00 43.90 203 A 1 
ATOM 1537 C CD  . GLU A 1 203 ? -21.350 -10.646 22.515  1.00 41.27 203 A 1 
ATOM 1538 O OE1 . GLU A 1 203 ? -21.022 -9.612  23.144  1.00 40.16 203 A 1 
ATOM 1539 O OE2 . GLU A 1 203 ? -20.808 -11.763 22.642  1.00 40.00 203 A 1 
ATOM 1540 N N   . ILE A 1 204 ? -23.707 -11.307 18.007  1.00 58.23 204 A 1 
ATOM 1541 C CA  . ILE A 1 204 ? -23.643 -10.565 16.735  1.00 57.81 204 A 1 
ATOM 1542 C C   . ILE A 1 204 ? -25.049 -10.257 16.200  1.00 57.43 204 A 1 
ATOM 1543 O O   . ILE A 1 204 ? -25.297 -9.170  15.676  1.00 55.39 204 A 1 
ATOM 1544 C CB  . ILE A 1 204 ? -22.815 -11.349 15.690  1.00 55.62 204 A 1 
ATOM 1545 C CG1 . ILE A 1 204 ? -21.325 -11.378 16.091  1.00 51.96 204 A 1 
ATOM 1546 C CG2 . ILE A 1 204 ? -22.943 -10.721 14.288  1.00 50.93 204 A 1 
ATOM 1547 C CD1 . ILE A 1 204 ? -20.506 -12.396 15.300  1.00 47.98 204 A 1 
ATOM 1548 N N   . SER A 1 205 ? -25.983 -11.201 16.336  1.00 52.68 205 A 1 
ATOM 1549 C CA  . SER A 1 205 ? -27.367 -10.996 15.904  1.00 53.09 205 A 1 
ATOM 1550 C C   . SER A 1 205 ? -28.086 -9.936  16.750  1.00 51.76 205 A 1 
ATOM 1551 O O   . SER A 1 205 ? -28.928 -9.208  16.229  1.00 50.04 205 A 1 
ATOM 1552 C CB  . SER A 1 205 ? -28.145 -12.312 15.947  1.00 52.35 205 A 1 
ATOM 1553 O OG  . SER A 1 205 ? -27.526 -13.285 15.120  1.00 47.73 205 A 1 
ATOM 1554 N N   . MET A 1 206 ? -27.727 -9.823  18.036  1.00 45.26 206 A 1 
ATOM 1555 C CA  . MET A 1 206 ? -28.276 -8.828  18.963  1.00 45.49 206 A 1 
ATOM 1556 C C   . MET A 1 206 ? -27.654 -7.437  18.793  1.00 45.80 206 A 1 
ATOM 1557 O O   . MET A 1 206 ? -28.346 -6.432  18.934  1.00 44.87 206 A 1 
ATOM 1558 C CB  . MET A 1 206 ? -28.078 -9.304  20.407  1.00 43.00 206 A 1 
ATOM 1559 C CG  . MET A 1 206 ? -28.966 -10.504 20.763  1.00 37.33 206 A 1 
ATOM 1560 S SD  . MET A 1 206 ? -28.724 -11.148 22.441  1.00 30.58 206 A 1 
ATOM 1561 C CE  . MET A 1 206 ? -29.318 -9.750  23.432  1.00 26.70 206 A 1 
ATOM 1562 N N   . THR A 1 207 ? -26.361 -7.366  18.493  1.00 48.79 207 A 1 
ATOM 1563 C CA  . THR A 1 207 ? -25.632 -6.096  18.318  1.00 48.14 207 A 1 
ATOM 1564 C C   . THR A 1 207 ? -25.803 -5.480  16.924  1.00 47.70 207 A 1 
ATOM 1565 O O   . THR A 1 207 ? -25.402 -4.336  16.705  1.00 45.33 207 A 1 
ATOM 1566 C CB  . THR A 1 207 ? -24.140 -6.256  18.642  1.00 44.91 207 A 1 
ATOM 1567 O OG1 . THR A 1 207 ? -23.568 -7.296  17.889  1.00 42.05 207 A 1 
ATOM 1568 C CG2 . THR A 1 207 ? -23.902 -6.571  20.119  1.00 41.19 207 A 1 
ATOM 1569 N N   . GLY A 1 208 ? -26.426 -6.207  16.006  1.00 49.03 208 A 1 
ATOM 1570 C CA  . GLY A 1 208 ? -26.580 -5.822  14.606  1.00 46.59 208 A 1 
ATOM 1571 C C   . GLY A 1 208 ? -25.530 -6.486  13.708  1.00 49.52 208 A 1 
ATOM 1572 O O   . GLY A 1 208 ? -24.404 -6.767  14.111  1.00 48.55 208 A 1 
ATOM 1573 N N   . GLN A 1 209 ? -25.910 -6.753  12.463  1.00 44.64 209 A 1 
ATOM 1574 C CA  . GLN A 1 209 ? -25.029 -7.375  11.461  1.00 46.24 209 A 1 
ATOM 1575 C C   . GLN A 1 209 ? -24.155 -6.345  10.725  1.00 51.41 209 A 1 
ATOM 1576 O O   . GLN A 1 209 ? -23.893 -6.483  9.525   1.00 50.21 209 A 1 
ATOM 1577 C CB  . GLN A 1 209 ? -25.839 -8.243  10.485  1.00 44.14 209 A 1 
ATOM 1578 C CG  . GLN A 1 209 ? -26.507 -9.442  11.164  1.00 42.06 209 A 1 
ATOM 1579 C CD  . GLN A 1 209 ? -27.166 -10.387 10.158  1.00 38.19 209 A 1 
ATOM 1580 O OE1 . GLN A 1 209 ? -27.141 -10.224 8.944   1.00 36.46 209 A 1 
ATOM 1581 N NE2 . GLN A 1 209 ? -27.781 -11.450 10.624  1.00 34.71 209 A 1 
ATOM 1582 N N   . ASP A 1 210 ? -23.717 -5.297  11.418  1.00 66.27 210 A 1 
ATOM 1583 C CA  . ASP A 1 210 ? -22.798 -4.333  10.831  1.00 69.08 210 A 1 
ATOM 1584 C C   . ASP A 1 210 ? -21.377 -4.918  10.703  1.00 74.22 210 A 1 
ATOM 1585 O O   . ASP A 1 210 ? -20.973 -5.856  11.404  1.00 71.65 210 A 1 
ATOM 1586 C CB  . ASP A 1 210 ? -22.874 -2.976  11.557  1.00 62.25 210 A 1 
ATOM 1587 C CG  . ASP A 1 210 ? -22.194 -2.962  12.919  1.00 55.45 210 A 1 
ATOM 1588 O OD1 . ASP A 1 210 ? -20.986 -3.270  12.972  1.00 52.79 210 A 1 
ATOM 1589 O OD2 . ASP A 1 210 ? -22.846 -2.596  13.910  1.00 50.68 210 A 1 
ATOM 1590 N N   . ALA A 1 211 ? -20.610 -4.385  9.760   1.00 77.21 211 A 1 
ATOM 1591 C CA  . ALA A 1 211 ? -19.270 -4.886  9.477   1.00 78.91 211 A 1 
ATOM 1592 C C   . ALA A 1 211 ? -18.299 -4.708  10.658  1.00 82.34 211 A 1 
ATOM 1593 O O   . ALA A 1 211 ? -17.327 -5.454  10.767  1.00 81.63 211 A 1 
ATOM 1594 C CB  . ALA A 1 211 ? -18.763 -4.177  8.216   1.00 75.24 211 A 1 
ATOM 1595 N N   . VAL A 1 212 ? -18.546 -3.726  11.535  1.00 82.05 212 A 1 
ATOM 1596 C CA  . VAL A 1 212 ? -17.655 -3.344  12.637  1.00 83.60 212 A 1 
ATOM 1597 C C   . VAL A 1 212 ? -17.745 -4.354  13.778  1.00 85.64 212 A 1 
ATOM 1598 O O   . VAL A 1 212 ? -16.730 -4.930  14.177  1.00 84.90 212 A 1 
ATOM 1599 C CB  . VAL A 1 212 ? -17.993 -1.926  13.141  1.00 81.67 212 A 1 
ATOM 1600 C CG1 . VAL A 1 212 ? -17.013 -1.458  14.216  1.00 76.71 212 A 1 
ATOM 1601 C CG2 . VAL A 1 212 ? -17.976 -0.899  12.007  1.00 77.48 212 A 1 
ATOM 1602 N N   . ASN A 1 213 ? -18.964 -4.606  14.282  1.00 82.87 213 A 1 
ATOM 1603 C CA  . ASN A 1 213 ? -19.205 -5.563  15.359  1.00 82.76 213 A 1 
ATOM 1604 C C   . ASN A 1 213 ? -18.886 -6.984  14.900  1.00 84.39 213 A 1 
ATOM 1605 O O   . ASN A 1 213 ? -18.185 -7.717  15.594  1.00 83.23 213 A 1 
ATOM 1606 C CB  . ASN A 1 213 ? -20.647 -5.406  15.862  1.00 80.48 213 A 1 
ATOM 1607 C CG  . ASN A 1 213 ? -20.874 -4.069  16.548  1.00 73.79 213 A 1 
ATOM 1608 O OD1 . ASN A 1 213 ? -19.987 -3.506  17.177  1.00 68.49 213 A 1 
ATOM 1609 N ND2 . ASN A 1 213 ? -22.049 -3.510  16.440  1.00 66.00 213 A 1 
ATOM 1610 N N   . THR A 1 214 ? -19.261 -7.330  13.665  1.00 83.63 214 A 1 
ATOM 1611 C CA  . THR A 1 214 ? -18.863 -8.607  13.065  1.00 83.94 214 A 1 
ATOM 1612 C C   . THR A 1 214 ? -17.347 -8.778  13.066  1.00 86.67 214 A 1 
ATOM 1613 O O   . THR A 1 214 ? -16.844 -9.793  13.538  1.00 86.49 214 A 1 
ATOM 1614 C CB  . THR A 1 214 ? -19.396 -8.732  11.634  1.00 81.40 214 A 1 
ATOM 1615 O OG1 . THR A 1 214 ? -20.800 -8.665  11.618  1.00 76.53 214 A 1 
ATOM 1616 C CG2 . THR A 1 214 ? -18.999 -10.054 10.982  1.00 75.27 214 A 1 
ATOM 1617 N N   . ALA A 1 215 ? -16.585 -7.802  12.570  1.00 86.12 215 A 1 
ATOM 1618 C CA  . ALA A 1 215 ? -15.130 -7.906  12.521  1.00 87.49 215 A 1 
ATOM 1619 C C   . ALA A 1 215 ? -14.509 -8.026  13.921  1.00 88.54 215 A 1 
ATOM 1620 O O   . ALA A 1 215 ? -13.568 -8.802  14.099  1.00 88.46 215 A 1 
ATOM 1621 C CB  . ALA A 1 215 ? -14.572 -6.701  11.760  1.00 88.12 215 A 1 
ATOM 1622 N N   . ARG A 1 216 ? -15.039 -7.306  14.909  1.00 88.44 216 A 1 
ATOM 1623 C CA  . ARG A 1 216 ? -14.583 -7.370  16.304  1.00 87.69 216 A 1 
ATOM 1624 C C   . ARG A 1 216 ? -14.758 -8.774  16.885  1.00 87.75 216 A 1 
ATOM 1625 O O   . ARG A 1 216 ? -13.772 -9.354  17.337  1.00 86.93 216 A 1 
ATOM 1626 C CB  . ARG A 1 216 ? -15.327 -6.316  17.135  1.00 86.89 216 A 1 
ATOM 1627 C CG  . ARG A 1 216 ? -14.764 -6.224  18.563  1.00 82.60 216 A 1 
ATOM 1628 C CD  . ARG A 1 216 ? -15.593 -5.269  19.435  1.00 79.85 216 A 1 
ATOM 1629 N NE  . ARG A 1 216 ? -15.555 -3.876  18.937  1.00 71.67 216 A 1 
ATOM 1630 C CZ  . ARG A 1 216 ? -16.580 -3.040  18.870  1.00 66.93 216 A 1 
ATOM 1631 N NH1 . ARG A 1 216 ? -17.774 -3.370  19.288  1.00 60.43 216 A 1 
ATOM 1632 N NH2 . ARG A 1 216 ? -16.424 -1.853  18.373  1.00 57.15 216 A 1 
ATOM 1633 N N   . GLU A 1 217 ? -15.964 -9.338  16.807  1.00 84.97 217 A 1 
ATOM 1634 C CA  . GLU A 1 217 ? -16.254 -10.651 17.396  1.00 83.70 217 A 1 
ATOM 1635 C C   . GLU A 1 217 ? -15.477 -11.779 16.710  1.00 84.90 217 A 1 
ATOM 1636 O O   . GLU A 1 217 ? -14.860 -12.626 17.366  1.00 83.99 217 A 1 
ATOM 1637 C CB  . GLU A 1 217 ? -17.766 -10.925 17.373  1.00 81.91 217 A 1 
ATOM 1638 C CG  . GLU A 1 217 ? -18.587 -9.978  18.277  1.00 75.97 217 A 1 
ATOM 1639 C CD  . GLU A 1 217 ? -17.907 -9.739  19.627  1.00 74.08 217 A 1 
ATOM 1640 O OE1 . GLU A 1 217 ? -17.682 -8.546  19.946  1.00 68.09 217 A 1 
ATOM 1641 O OE2 . GLU A 1 217 ? -17.436 -10.724 20.235  1.00 67.21 217 A 1 
ATOM 1642 N N   . PHE A 1 218 ? -15.394 -11.738 15.380  1.00 85.47 218 A 1 
ATOM 1643 C CA  . PHE A 1 218 ? -14.553 -12.688 14.646  1.00 85.91 218 A 1 
ATOM 1644 C C   . PHE A 1 218 ? -13.076 -12.564 15.034  1.00 87.26 218 A 1 
ATOM 1645 O O   . PHE A 1 218 ? -12.397 -13.583 15.169  1.00 87.11 218 A 1 
ATOM 1646 C CB  . PHE A 1 218 ? -14.734 -12.501 13.132  1.00 85.21 218 A 1 
ATOM 1647 C CG  . PHE A 1 218 ? -15.881 -13.302 12.549  1.00 84.17 218 A 1 
ATOM 1648 C CD1 . PHE A 1 218 ? -15.608 -14.469 11.819  1.00 79.34 218 A 1 
ATOM 1649 C CD2 . PHE A 1 218 ? -17.211 -12.902 12.735  1.00 79.55 218 A 1 
ATOM 1650 C CE1 . PHE A 1 218 ? -16.663 -15.225 11.275  1.00 77.31 218 A 1 
ATOM 1651 C CE2 . PHE A 1 218 ? -18.270 -13.659 12.200  1.00 77.33 218 A 1 
ATOM 1652 C CZ  . PHE A 1 218 ? -17.995 -14.819 11.467  1.00 79.69 218 A 1 
ATOM 1653 N N   . ASN A 1 219 ? -12.560 -11.354 15.234  1.00 89.36 219 A 1 
ATOM 1654 C CA  . ASN A 1 219 ? -11.171 -11.172 15.647  1.00 89.85 219 A 1 
ATOM 1655 C C   . ASN A 1 219 ? -10.926 -11.668 17.074  1.00 89.26 219 A 1 
ATOM 1656 O O   . ASN A 1 219 ? -9.919  -12.337 17.306  1.00 88.63 219 A 1 
ATOM 1657 C CB  . ASN A 1 219 ? -10.759 -9.706  15.485  1.00 91.08 219 A 1 
ATOM 1658 C CG  . ASN A 1 219 ? -9.267  -9.552  15.721  1.00 91.34 219 A 1 
ATOM 1659 O OD1 . ASN A 1 219 ? -8.438  -10.124 15.023  1.00 85.90 219 A 1 
ATOM 1660 N ND2 . ASN A 1 219 ? -8.876  -8.803  16.718  1.00 87.12 219 A 1 
ATOM 1661 N N   . ASN A 1 220 ? -11.843 -11.402 18.010  1.00 87.42 220 A 1 
ATOM 1662 C CA  . ASN A 1 220 ? -11.759 -11.876 19.389  1.00 85.75 220 A 1 
ATOM 1663 C C   . ASN A 1 220 ? -11.717 -13.409 19.447  1.00 84.65 220 A 1 
ATOM 1664 O O   . ASN A 1 220 ? -10.939 -13.981 20.210  1.00 82.84 220 A 1 
ATOM 1665 C CB  . ASN A 1 220 ? -12.961 -11.327 20.178  1.00 85.20 220 A 1 
ATOM 1666 C CG  . ASN A 1 220 ? -12.902 -9.829  20.423  1.00 82.16 220 A 1 
ATOM 1667 O OD1 . ASN A 1 220 ? -11.863 -9.195  20.315  1.00 77.56 220 A 1 
ATOM 1668 N ND2 . ASN A 1 220 ? -14.011 -9.229  20.795  1.00 78.28 220 A 1 
ATOM 1669 N N   . ARG A 1 221 ? -12.515 -14.077 18.604  1.00 85.38 221 A 1 
ATOM 1670 C CA  . ARG A 1 221 ? -12.589 -15.544 18.575  1.00 83.64 221 A 1 
ATOM 1671 C C   . ARG A 1 221 ? -11.446 -16.202 17.809  1.00 84.91 221 A 1 
ATOM 1672 O O   . ARG A 1 221 ? -10.894 -17.193 18.279  1.00 82.90 221 A 1 
ATOM 1673 C CB  . ARG A 1 221 ? -13.950 -15.950 17.991  1.00 80.97 221 A 1 
ATOM 1674 C CG  . ARG A 1 221 ? -14.243 -17.456 18.069  1.00 74.30 221 A 1 
ATOM 1675 C CD  . ARG A 1 221 ? -14.099 -17.982 19.500  1.00 70.10 221 A 1 
ATOM 1676 N NE  . ARG A 1 221 ? -14.701 -19.310 19.645  1.00 65.55 221 A 1 
ATOM 1677 C CZ  . ARG A 1 221 ? -14.336 -20.243 20.495  1.00 59.31 221 A 1 
ATOM 1678 N NH1 . ARG A 1 221 ? -13.286 -20.122 21.265  1.00 55.21 221 A 1 
ATOM 1679 N NH2 . ARG A 1 221 ? -15.049 -21.322 20.596  1.00 54.22 221 A 1 
ATOM 1680 N N   . LEU A 1 222 ? -11.143 -15.702 16.623  1.00 86.75 222 A 1 
ATOM 1681 C CA  . LEU A 1 222 ? -10.269 -16.374 15.656  1.00 86.82 222 A 1 
ATOM 1682 C C   . LEU A 1 222 ? -8.864  -15.779 15.597  1.00 88.23 222 A 1 
ATOM 1683 O O   . LEU A 1 222 ? -7.970  -16.423 15.055  1.00 87.02 222 A 1 
ATOM 1684 C CB  . LEU A 1 222 ? -10.923 -16.337 14.261  1.00 84.91 222 A 1 
ATOM 1685 C CG  . LEU A 1 222 ? -12.316 -16.978 14.156  1.00 82.06 222 A 1 
ATOM 1686 C CD1 . LEU A 1 222 ? -12.822 -16.822 12.726  1.00 78.90 222 A 1 
ATOM 1687 C CD2 . LEU A 1 222 ? -12.294 -18.469 14.498  1.00 78.61 222 A 1 
ATOM 1688 N N   . ASN A 1 223 ? -8.676  -14.555 16.106  1.00 89.80 223 A 1 
ATOM 1689 C CA  . ASN A 1 223 ? -7.447  -13.778 15.940  1.00 91.65 223 A 1 
ATOM 1690 C C   . ASN A 1 223 ? -6.932  -13.829 14.483  1.00 92.60 223 A 1 
ATOM 1691 O O   . ASN A 1 223 ? -5.780  -14.181 14.223  1.00 92.01 223 A 1 
ATOM 1692 C CB  . ASN A 1 223 ? -6.428  -14.230 16.999  1.00 91.85 223 A 1 
ATOM 1693 C CG  . ASN A 1 223 ? -5.159  -13.399 17.009  1.00 91.74 223 A 1 
ATOM 1694 O OD1 . ASN A 1 223 ? -5.103  -12.245 16.603  1.00 88.06 223 A 1 
ATOM 1695 N ND2 . ASN A 1 223 ? -4.075  -13.959 17.489  1.00 88.14 223 A 1 
ATOM 1696 N N   . PHE A 1 224 ? -7.820  -13.540 13.526  1.00 92.19 224 A 1 
ATOM 1697 C CA  . PHE A 1 224 ? -7.539  -13.725 12.104  1.00 93.07 224 A 1 
ATOM 1698 C C   . PHE A 1 224 ? -6.349  -12.895 11.598  1.00 94.02 224 A 1 
ATOM 1699 O O   . PHE A 1 224 ? -6.033  -11.832 12.119  1.00 93.48 224 A 1 
ATOM 1700 C CB  . PHE A 1 224 ? -8.817  -13.480 11.284  1.00 92.46 224 A 1 
ATOM 1701 C CG  . PHE A 1 224 ? -9.423  -12.090 11.410  1.00 93.07 224 A 1 
ATOM 1702 C CD1 . PHE A 1 224 ? -10.635 -11.912 12.106  1.00 89.70 224 A 1 
ATOM 1703 C CD2 . PHE A 1 224 ? -8.812  -10.985 10.801  1.00 90.45 224 A 1 
ATOM 1704 C CE1 . PHE A 1 224 ? -11.225 -10.640 12.186  1.00 88.48 224 A 1 
ATOM 1705 C CE2 . PHE A 1 224 ? -9.395  -9.709  10.889  1.00 88.34 224 A 1 
ATOM 1706 C CZ  . PHE A 1 224 ? -10.602 -9.534  11.578  1.00 91.05 224 A 1 
ATOM 1707 N N   . ASP A 1 225 ? -5.701  -13.343 10.521  1.00 94.38 225 A 1 
ATOM 1708 C CA  . ASP A 1 225 ? -4.516  -12.667 9.958   1.00 94.90 225 A 1 
ATOM 1709 C C   . ASP A 1 225 ? -4.835  -11.456 9.067   1.00 95.97 225 A 1 
ATOM 1710 O O   . ASP A 1 225 ? -3.944  -10.668 8.728   1.00 94.16 225 A 1 
ATOM 1711 C CB  . ASP A 1 225 ? -3.727  -13.667 9.115   1.00 92.84 225 A 1 
ATOM 1712 C CG  . ASP A 1 225 ? -3.067  -14.758 9.944   1.00 85.87 225 A 1 
ATOM 1713 O OD1 . ASP A 1 225 ? -2.162  -14.387 10.721  1.00 76.52 225 A 1 
ATOM 1714 O OD2 . ASP A 1 225 ? -3.411  -15.925 9.694   1.00 77.19 225 A 1 
ATOM 1715 N N   . GLY A 1 226 ? -6.079  -11.330 8.607   1.00 95.77 226 A 1 
ATOM 1716 C CA  . GLY A 1 226 ? -6.503  -10.232 7.744   1.00 95.85 226 A 1 
ATOM 1717 C C   . GLY A 1 226 ? -7.957  -10.322 7.307   1.00 95.98 226 A 1 
ATOM 1718 O O   . GLY A 1 226 ? -8.561  -11.393 7.323   1.00 94.78 226 A 1 
ATOM 1719 N N   . ALA A 1 227 ? -8.503  -9.188  6.881   1.00 95.64 227 A 1 
ATOM 1720 C CA  . ALA A 1 227 ? -9.873  -9.056  6.407   1.00 95.59 227 A 1 
ATOM 1721 C C   . ALA A 1 227 ? -9.936  -8.919  4.878   1.00 96.07 227 A 1 
ATOM 1722 O O   . ALA A 1 227 ? -8.965  -8.543  4.213   1.00 95.22 227 A 1 
ATOM 1723 C CB  . ALA A 1 227 ? -10.533 -7.880  7.135   1.00 94.51 227 A 1 
ATOM 1724 N N   . VAL A 1 228 ? -11.111 -9.222  4.327   1.00 95.46 228 A 1 
ATOM 1725 C CA  . VAL A 1 228 ? -11.442 -8.988  2.918   1.00 95.21 228 A 1 
ATOM 1726 C C   . VAL A 1 228 ? -12.789 -8.279  2.825   1.00 94.51 228 A 1 
ATOM 1727 O O   . VAL A 1 228 ? -13.705 -8.587  3.585   1.00 92.76 228 A 1 
ATOM 1728 C CB  . VAL A 1 228 ? -11.422 -10.284 2.091   1.00 94.35 228 A 1 
ATOM 1729 C CG1 . VAL A 1 228 ? -10.056 -10.975 2.208   1.00 86.05 228 A 1 
ATOM 1730 C CG2 . VAL A 1 228 ? -12.512 -11.295 2.478   1.00 86.34 228 A 1 
ATOM 1731 N N   . LEU A 1 229 ? -12.912 -7.338  1.895   1.00 94.03 229 A 1 
ATOM 1732 C CA  . LEU A 1 229 ? -14.153 -6.599  1.673   1.00 93.12 229 A 1 
ATOM 1733 C C   . LEU A 1 229 ? -14.845 -7.123  0.411   1.00 92.49 229 A 1 
ATOM 1734 O O   . LEU A 1 229 ? -14.273 -7.107  -0.681  1.00 90.08 229 A 1 
ATOM 1735 C CB  . LEU A 1 229 ? -13.875 -5.088  1.597   1.00 92.18 229 A 1 
ATOM 1736 C CG  . LEU A 1 229 ? -13.153 -4.485  2.821   1.00 90.74 229 A 1 
ATOM 1737 C CD1 . LEU A 1 229 ? -12.969 -2.984  2.610   1.00 87.82 229 A 1 
ATOM 1738 C CD2 . LEU A 1 229 ? -13.925 -4.702  4.121   1.00 87.11 229 A 1 
ATOM 1739 N N   . THR A 1 230 ? -16.080 -7.595  0.557   1.00 91.66 230 A 1 
ATOM 1740 C CA  . THR A 1 230 ? -16.889 -8.131  -0.546  1.00 89.58 230 A 1 
ATOM 1741 C C   . THR A 1 230 ? -18.262 -7.466  -0.563  1.00 85.62 230 A 1 
ATOM 1742 O O   . THR A 1 230 ? -18.719 -6.985  0.469   1.00 77.74 230 A 1 
ATOM 1743 C CB  . THR A 1 230 ? -17.046 -9.658  -0.454  1.00 88.66 230 A 1 
ATOM 1744 O OG1 . THR A 1 230 ? -17.788 -10.020 0.682   1.00 83.38 230 A 1 
ATOM 1745 C CG2 . THR A 1 230 ? -15.716 -10.402 -0.382  1.00 83.83 230 A 1 
ATOM 1746 N N   . LYS A 1 231 ? -18.923 -7.466  -1.718  1.00 84.22 231 A 1 
ATOM 1747 C CA  . LYS A 1 231 ? -20.296 -6.935  -1.884  1.00 81.53 231 A 1 
ATOM 1748 C C   . LYS A 1 231 ? -20.464 -5.457  -1.498  1.00 79.44 231 A 1 
ATOM 1749 O O   . LYS A 1 231 ? -21.558 -5.036  -1.133  1.00 71.92 231 A 1 
ATOM 1750 C CB  . LYS A 1 231 ? -21.324 -7.827  -1.165  1.00 77.84 231 A 1 
ATOM 1751 C CG  . LYS A 1 231 ? -21.274 -9.294  -1.588  1.00 76.20 231 A 1 
ATOM 1752 C CD  . LYS A 1 231 ? -22.424 -10.050 -0.910  1.00 71.90 231 A 1 
ATOM 1753 C CE  . LYS A 1 231 ? -22.488 -11.482 -1.436  1.00 68.14 231 A 1 
ATOM 1754 N NZ  . LYS A 1 231 ? -23.745 -12.146 -1.023  1.00 59.81 231 A 1 
ATOM 1755 N N   . LEU A 1 232 ? -19.386 -4.689  -1.589  1.00 74.61 232 A 1 
ATOM 1756 C CA  . LEU A 1 232 ? -19.390 -3.250  -1.349  1.00 73.79 232 A 1 
ATOM 1757 C C   . LEU A 1 232 ? -19.116 -2.511  -2.659  1.00 73.20 232 A 1 
ATOM 1758 O O   . LEU A 1 232 ? -18.294 -2.959  -3.466  1.00 67.92 232 A 1 
ATOM 1759 C CB  . LEU A 1 232 ? -18.354 -2.902  -0.269  1.00 71.22 232 A 1 
ATOM 1760 C CG  . LEU A 1 232 ? -18.641 -3.500  1.122   1.00 68.26 232 A 1 
ATOM 1761 C CD1 . LEU A 1 232 ? -17.440 -3.253  2.034   1.00 65.12 232 A 1 
ATOM 1762 C CD2 . LEU A 1 232 ? -19.872 -2.889  1.774   1.00 66.41 232 A 1 
ATOM 1763 N N   . ASP A 1 233 ? -19.792 -1.382  -2.860  1.00 71.94 233 A 1 
ATOM 1764 C CA  . ASP A 1 233 ? -19.466 -0.460  -3.947  1.00 70.66 233 A 1 
ATOM 1765 C C   . ASP A 1 233 ? -18.205 0.364   -3.641  1.00 69.46 233 A 1 
ATOM 1766 O O   . ASP A 1 233 ? -17.502 0.135   -2.643  1.00 62.83 233 A 1 
ATOM 1767 C CB  . ASP A 1 233 ? -20.696 0.400   -4.291  1.00 66.13 233 A 1 
ATOM 1768 C CG  . ASP A 1 233 ? -21.128 1.334   -3.161  1.00 59.44 233 A 1 
ATOM 1769 O OD1 . ASP A 1 233 ? -20.249 1.725   -2.367  1.00 55.13 233 A 1 
ATOM 1770 O OD2 . ASP A 1 233 ? -22.332 1.631   -3.116  1.00 54.12 233 A 1 
ATOM 1771 N N   . GLY A 1 234 ? -17.841 1.271   -4.557  1.00 70.20 234 A 1 
ATOM 1772 C CA  . GLY A 1 234 ? -16.576 2.007   -4.465  1.00 67.73 234 A 1 
ATOM 1773 C C   . GLY A 1 234 ? -16.436 2.884   -3.225  1.00 68.61 234 A 1 
ATOM 1774 O O   . GLY A 1 234 ? -15.335 2.958   -2.677  1.00 64.67 234 A 1 
ATOM 1775 N N   . ASP A 1 235 ? -17.524 3.503   -2.784  1.00 68.53 235 A 1 
ATOM 1776 C CA  . ASP A 1 235 ? -17.515 4.488   -1.699  1.00 68.23 235 A 1 
ATOM 1777 C C   . ASP A 1 235 ? -17.738 3.809   -0.343  1.00 69.55 235 A 1 
ATOM 1778 O O   . ASP A 1 235 ? -16.986 4.054   0.606   1.00 66.85 235 A 1 
ATOM 1779 C CB  . ASP A 1 235 ? -18.541 5.588   -2.028  1.00 64.10 235 A 1 
ATOM 1780 C CG  . ASP A 1 235 ? -18.212 6.330   -3.340  1.00 59.48 235 A 1 
ATOM 1781 O OD1 . ASP A 1 235 ? -17.010 6.456   -3.672  1.00 57.43 235 A 1 
ATOM 1782 O OD2 . ASP A 1 235 ? -19.162 6.717   -4.044  1.00 54.45 235 A 1 
ATOM 1783 N N   . ALA A 1 236 ? -18.635 2.826   -0.281  1.00 74.52 236 A 1 
ATOM 1784 C CA  . ALA A 1 236 ? -18.858 1.999   0.904   1.00 76.49 236 A 1 
ATOM 1785 C C   . ALA A 1 236 ? -17.605 1.213   1.331   1.00 79.60 236 A 1 
ATOM 1786 O O   . ALA A 1 236 ? -17.399 0.968   2.522   1.00 77.82 236 A 1 
ATOM 1787 C CB  . ALA A 1 236 ? -20.032 1.060   0.614   1.00 73.01 236 A 1 
ATOM 1788 N N   . ARG A 1 237 ? -16.715 0.841   0.396   1.00 77.78 237 A 1 
ATOM 1789 C CA  . ARG A 1 237 ? -15.440 0.175   0.726   1.00 79.67 237 A 1 
ATOM 1790 C C   . ARG A 1 237 ? -14.541 1.018   1.621   1.00 81.52 237 A 1 
ATOM 1791 O O   . ARG A 1 237 ? -13.914 0.466   2.522   1.00 80.22 237 A 1 
ATOM 1792 C CB  . ARG A 1 237 ? -14.655 -0.165  -0.547  1.00 78.61 237 A 1 
ATOM 1793 C CG  . ARG A 1 237 ? -15.206 -1.395  -1.259  1.00 73.34 237 A 1 
ATOM 1794 C CD  . ARG A 1 237 ? -14.548 -1.519  -2.632  1.00 74.04 237 A 1 
ATOM 1795 N NE  . ARG A 1 237 ? -15.417 -2.222  -3.578  1.00 68.72 237 A 1 
ATOM 1796 C CZ  . ARG A 1 237 ? -15.101 -2.580  -4.806  1.00 65.98 237 A 1 
ATOM 1797 N NH1 . ARG A 1 237 ? -13.914 -2.405  -5.297  1.00 58.97 237 A 1 
ATOM 1798 N NH2 . ARG A 1 237 ? -15.994 -3.113  -5.581  1.00 56.40 237 A 1 
ATOM 1799 N N   . GLY A 1 238 ? -14.444 2.315   1.342   1.00 80.29 238 A 1 
ATOM 1800 C CA  . GLY A 1 238 ? -13.611 3.222   2.126   1.00 80.16 238 A 1 
ATOM 1801 C C   . GLY A 1 238 ? -14.132 3.388   3.553   1.00 82.63 238 A 1 
ATOM 1802 O O   . GLY A 1 238 ? -13.376 3.204   4.504   1.00 81.34 238 A 1 
ATOM 1803 N N   . GLY A 1 239 ? -15.432 3.640   3.708   1.00 82.62 239 A 1 
ATOM 1804 C CA  . GLY A 1 239 ? -16.087 3.748   5.019   1.00 82.62 239 A 1 
ATOM 1805 C C   . GLY A 1 239 ? -16.002 2.452   5.832   1.00 85.13 239 A 1 
ATOM 1806 O O   . GLY A 1 239 ? -15.622 2.477   7.003   1.00 84.10 239 A 1 
ATOM 1807 N N   . ALA A 1 240 ? -16.247 1.298   5.202   1.00 84.08 240 A 1 
ATOM 1808 C CA  . ALA A 1 240 ? -16.100 -0.009  5.838   1.00 85.88 240 A 1 
ATOM 1809 C C   . ALA A 1 240 ? -14.651 -0.286  6.257   1.00 88.21 240 A 1 
ATOM 1810 O O   . ALA A 1 240 ? -14.415 -0.771  7.361   1.00 88.04 240 A 1 
ATOM 1811 C CB  . ALA A 1 240 ? -16.615 -1.086  4.878   1.00 84.57 240 A 1 
ATOM 1812 N N   . ALA A 1 241 ? -13.668 0.053   5.416   1.00 87.16 241 A 1 
ATOM 1813 C CA  . ALA A 1 241 ? -12.255 -0.127  5.734   1.00 88.60 241 A 1 
ATOM 1814 C C   . ALA A 1 241 ? -11.830 0.678   6.967   1.00 89.81 241 A 1 
ATOM 1815 O O   . ALA A 1 241 ? -11.211 0.121   7.874   1.00 89.35 241 A 1 
ATOM 1816 C CB  . ALA A 1 241 ? -11.417 0.255   4.510   1.00 88.64 241 A 1 
ATOM 1817 N N   . LEU A 1 242 ? -12.197 1.960   7.031   1.00 87.89 242 A 1 
ATOM 1818 C CA  . LEU A 1 242 ? -11.941 2.834   8.179   1.00 88.13 242 A 1 
ATOM 1819 C C   . LEU A 1 242 ? -12.595 2.287   9.447   1.00 88.40 242 A 1 
ATOM 1820 O O   . LEU A 1 242 ? -11.940 2.159   10.483  1.00 86.79 242 A 1 
ATOM 1821 C CB  . LEU A 1 242 ? -12.478 4.242   7.868   1.00 87.04 242 A 1 
ATOM 1822 C CG  . LEU A 1 242 ? -11.662 5.010   6.815   1.00 83.33 242 A 1 
ATOM 1823 C CD1 . LEU A 1 242 ? -12.439 6.239   6.348   1.00 79.75 242 A 1 
ATOM 1824 C CD2 . LEU A 1 242 ? -10.321 5.471   7.379   1.00 79.58 242 A 1 
ATOM 1825 N N   . SER A 1 243 ? -13.871 1.903   9.349   1.00 88.12 243 A 1 
ATOM 1826 C CA  . SER A 1 243 ? -14.661 1.415   10.479  1.00 87.66 243 A 1 
ATOM 1827 C C   . SER A 1 243 ? -14.120 0.099   11.046  1.00 88.98 243 A 1 
ATOM 1828 O O   . SER A 1 243 ? -13.988 -0.038  12.257  1.00 87.83 243 A 1 
ATOM 1829 C CB  . SER A 1 243 ? -16.117 1.258   10.052  1.00 85.39 243 A 1 
ATOM 1830 O OG  . SER A 1 243 ? -16.638 2.511   9.654   1.00 78.70 243 A 1 
ATOM 1831 N N   . ILE A 1 244 ? -13.736 -0.857  10.192  1.00 90.09 244 A 1 
ATOM 1832 C CA  . ILE A 1 244 ? -13.144 -2.136  10.617  1.00 90.86 244 A 1 
ATOM 1833 C C   . ILE A 1 244 ? -11.779 -1.906  11.262  1.00 91.27 244 A 1 
ATOM 1834 O O   . ILE A 1 244 ? -11.517 -2.419  12.349  1.00 90.37 244 A 1 
ATOM 1835 C CB  . ILE A 1 244 ? -13.066 -3.117  9.427   1.00 90.46 244 A 1 
ATOM 1836 C CG1 . ILE A 1 244 ? -14.487 -3.584  9.043   1.00 87.79 244 A 1 
ATOM 1837 C CG2 . ILE A 1 244 ? -12.181 -4.339  9.746   1.00 87.63 244 A 1 
ATOM 1838 C CD1 . ILE A 1 244 ? -14.563 -4.274  7.677   1.00 80.74 244 A 1 
ATOM 1839 N N   . ARG A 1 245 ? -10.906 -1.120  10.631  1.00 91.96 245 A 1 
ATOM 1840 C CA  . ARG A 1 245 ? -9.549  -0.865  11.136  1.00 91.99 245 A 1 
ATOM 1841 C C   . ARG A 1 245 ? -9.519  -0.080  12.443  1.00 92.03 245 A 1 
ATOM 1842 O O   . ARG A 1 245 ? -8.552  -0.204  13.184  1.00 89.79 245 A 1 
ATOM 1843 C CB  . ARG A 1 245 ? -8.724  -0.147  10.065  1.00 91.75 245 A 1 
ATOM 1844 C CG  . ARG A 1 245 ? -8.213  -1.085  8.973   1.00 87.08 245 A 1 
ATOM 1845 C CD  . ARG A 1 245 ? -7.127  -2.068  9.462   1.00 86.00 245 A 1 
ATOM 1846 N NE  . ARG A 1 245 ? -5.929  -1.382  10.004  1.00 82.69 245 A 1 
ATOM 1847 C CZ  . ARG A 1 245 ? -5.061  -1.891  10.875  1.00 80.05 245 A 1 
ATOM 1848 N NH1 . ARG A 1 245 ? -5.118  -3.110  11.290  1.00 72.08 245 A 1 
ATOM 1849 N NH2 . ARG A 1 245 ? -4.112  -1.164  11.383  1.00 72.40 245 A 1 
ATOM 1850 N N   . ALA A 1 246 ? -10.558 0.680   12.750  1.00 89.98 246 A 1 
ATOM 1851 C CA  . ALA A 1 246 ? -10.666 1.380   14.030  1.00 88.46 246 A 1 
ATOM 1852 C C   . ALA A 1 246 ? -10.941 0.452   15.225  1.00 89.10 246 A 1 
ATOM 1853 O O   . ALA A 1 246 ? -10.670 0.826   16.363  1.00 86.58 246 A 1 
ATOM 1854 C CB  . ALA A 1 246 ? -11.754 2.424   13.886  1.00 86.75 246 A 1 
ATOM 1855 N N   . VAL A 1 247 ? -11.486 -0.749  14.990  1.00 90.28 247 A 1 
ATOM 1856 C CA  . VAL A 1 247 ? -11.825 -1.709  16.058  1.00 90.11 247 A 1 
ATOM 1857 C C   . VAL A 1 247 ? -10.995 -2.988  16.009  1.00 91.16 247 A 1 
ATOM 1858 O O   . VAL A 1 247 ? -10.940 -3.718  17.000  1.00 89.71 247 A 1 
ATOM 1859 C CB  . VAL A 1 247 ? -13.323 -2.048  16.060  1.00 88.40 247 A 1 
ATOM 1860 C CG1 . VAL A 1 247 ? -14.164 -0.780  16.288  1.00 82.03 247 A 1 
ATOM 1861 C CG2 . VAL A 1 247 ? -13.772 -2.740  14.769  1.00 81.82 247 A 1 
ATOM 1862 N N   . VAL A 1 248 ? -10.352 -3.273  14.880  1.00 91.97 248 A 1 
ATOM 1863 C CA  . VAL A 1 248 ? -9.557  -4.478  14.643  1.00 92.87 248 A 1 
ATOM 1864 C C   . VAL A 1 248 ? -8.199  -4.098  14.065  1.00 93.34 248 A 1 
ATOM 1865 O O   . VAL A 1 248 ? -8.100  -3.587  12.944  1.00 92.04 248 A 1 
ATOM 1866 C CB  . VAL A 1 248 ? -10.296 -5.444  13.702  1.00 91.77 248 A 1 
ATOM 1867 C CG1 . VAL A 1 248 ? -9.458  -6.693  13.442  1.00 84.97 248 A 1 
ATOM 1868 C CG2 . VAL A 1 248 ? -11.634 -5.906  14.289  1.00 86.31 248 A 1 
ATOM 1869 N N   . ASP A 1 249 ? -7.135  -4.418  14.802  1.00 93.42 249 A 1 
ATOM 1870 C CA  . ASP A 1 249 ? -5.765  -4.217  14.321  1.00 93.42 249 A 1 
ATOM 1871 C C   . ASP A 1 249 ? -5.283  -5.365  13.413  1.00 94.35 249 A 1 
ATOM 1872 O O   . ASP A 1 249 ? -4.300  -6.056  13.681  1.00 92.11 249 A 1 
ATOM 1873 C CB  . ASP A 1 249 ? -4.807  -3.903  15.476  1.00 90.89 249 A 1 
ATOM 1874 C CG  . ASP A 1 249 ? -3.450  -3.428  14.933  1.00 81.16 249 A 1 
ATOM 1875 O OD1 . ASP A 1 249 ? -3.439  -2.850  13.806  1.00 69.98 249 A 1 
ATOM 1876 O OD2 . ASP A 1 249 ? -2.440  -3.650  15.627  1.00 73.41 249 A 1 
ATOM 1877 N N   . LYS A 1 250 ? -6.039  -5.607  12.329  1.00 94.92 250 A 1 
ATOM 1878 C CA  . LYS A 1 250 ? -5.711  -6.593  11.295  1.00 95.46 250 A 1 
ATOM 1879 C C   . LYS A 1 250 ? -5.818  -5.953  9.911   1.00 96.09 250 A 1 
ATOM 1880 O O   . LYS A 1 250 ? -6.774  -5.215  9.659   1.00 94.83 250 A 1 
ATOM 1881 C CB  . LYS A 1 250 ? -6.627  -7.819  11.390  1.00 94.83 250 A 1 
ATOM 1882 C CG  . LYS A 1 250 ? -6.552  -8.553  12.738  1.00 94.14 250 A 1 
ATOM 1883 C CD  . LYS A 1 250 ? -5.193  -9.198  13.018  1.00 92.57 250 A 1 
ATOM 1884 C CE  . LYS A 1 250 ? -5.275  -9.821  14.405  1.00 90.98 250 A 1 
ATOM 1885 N NZ  . LYS A 1 250 ? -4.238  -10.837 14.637  1.00 87.13 250 A 1 
ATOM 1886 N N   . PRO A 1 251 ? -4.869  -6.220  9.003   1.00 95.88 251 A 1 
ATOM 1887 C CA  . PRO A 1 251 ? -4.868  -5.578  7.697   1.00 95.78 251 A 1 
ATOM 1888 C C   . PRO A 1 251 ? -6.039  -6.056  6.834   1.00 96.02 251 A 1 
ATOM 1889 O O   . PRO A 1 251 ? -6.399  -7.236  6.835   1.00 95.12 251 A 1 
ATOM 1890 C CB  . PRO A 1 251 ? -3.517  -5.934  7.077   1.00 94.94 251 A 1 
ATOM 1891 C CG  . PRO A 1 251 ? -3.174  -7.275  7.723   1.00 94.02 251 A 1 
ATOM 1892 C CD  . PRO A 1 251 ? -3.740  -7.133  9.129   1.00 95.77 251 A 1 
ATOM 1893 N N   . ILE A 1 252 ? -6.579  -5.146  6.030   1.00 96.06 252 A 1 
ATOM 1894 C CA  . ILE A 1 252 ? -7.455  -5.511  4.917   1.00 95.81 252 A 1 
ATOM 1895 C C   . ILE A 1 252 ? -6.550  -5.902  3.748   1.00 96.29 252 A 1 
ATOM 1896 O O   . ILE A 1 252 ? -5.698  -5.119  3.340   1.00 95.58 252 A 1 
ATOM 1897 C CB  . ILE A 1 252 ? -8.423  -4.370  4.568   1.00 94.67 252 A 1 
ATOM 1898 C CG1 . ILE A 1 252 ? -9.264  -3.991  5.808   1.00 92.29 252 A 1 
ATOM 1899 C CG2 . ILE A 1 252 ? -9.328  -4.790  3.397   1.00 92.69 252 A 1 
ATOM 1900 C CD1 . ILE A 1 252 ? -10.018 -2.684  5.642   1.00 86.41 252 A 1 
ATOM 1901 N N   . LYS A 1 253 ? -6.701  -7.126  3.245   1.00 96.14 253 A 1 
ATOM 1902 C CA  . LYS A 1 253 ? -5.784  -7.687  2.240   1.00 96.09 253 A 1 
ATOM 1903 C C   . LYS A 1 253 ? -6.330  -7.592  0.821   1.00 95.89 253 A 1 
ATOM 1904 O O   . LYS A 1 253 ? -5.580  -7.310  -0.113  1.00 94.21 253 A 1 
ATOM 1905 C CB  . LYS A 1 253 ? -5.424  -9.136  2.599   1.00 95.70 253 A 1 
ATOM 1906 C CG  . LYS A 1 253 ? -4.756  -9.224  3.977   1.00 94.34 253 A 1 
ATOM 1907 C CD  . LYS A 1 253 ? -4.116  -10.587 4.226   1.00 91.99 253 A 1 
ATOM 1908 C CE  . LYS A 1 253 ? -3.484  -10.564 5.616   1.00 89.16 253 A 1 
ATOM 1909 N NZ  . LYS A 1 253 ? -2.626  -11.734 5.874   1.00 83.32 253 A 1 
ATOM 1910 N N   . PHE A 1 254 ? -7.634  -7.807  0.664   1.00 96.14 254 A 1 
ATOM 1911 C CA  . PHE A 1 254 ? -8.273  -7.842  -0.646  1.00 95.82 254 A 1 
ATOM 1912 C C   . PHE A 1 254 ? -9.634  -7.150  -0.651  1.00 95.56 254 A 1 
ATOM 1913 O O   . PHE A 1 254 ? -10.320 -7.057  0.373   1.00 94.61 254 A 1 
ATOM 1914 C CB  . PHE A 1 254 ? -8.432  -9.290  -1.117  1.00 95.67 254 A 1 
ATOM 1915 C CG  . PHE A 1 254 ? -7.148  -10.082 -1.228  1.00 95.78 254 A 1 
ATOM 1916 C CD1 . PHE A 1 254 ? -6.321  -9.934  -2.355  1.00 93.29 254 A 1 
ATOM 1917 C CD2 . PHE A 1 254 ? -6.786  -10.981 -0.208  1.00 93.68 254 A 1 
ATOM 1918 C CE1 . PHE A 1 254 ? -5.136  -10.681 -2.467  1.00 92.86 254 A 1 
ATOM 1919 C CE2 . PHE A 1 254 ? -5.601  -11.728 -0.321  1.00 92.72 254 A 1 
ATOM 1920 C CZ  . PHE A 1 254 ? -4.775  -11.581 -1.449  1.00 94.09 254 A 1 
ATOM 1921 N N   . VAL A 1 255 ? -10.054 -6.757  -1.849  1.00 93.71 255 A 1 
ATOM 1922 C CA  . VAL A 1 255 ? -11.407 -6.296  -2.152  1.00 92.97 255 A 1 
ATOM 1923 C C   . VAL A 1 255 ? -11.984 -7.088  -3.321  1.00 92.64 255 A 1 
ATOM 1924 O O   . VAL A 1 255 ? -11.307 -7.334  -4.318  1.00 90.83 255 A 1 
ATOM 1925 C CB  . VAL A 1 255 ? -11.461 -4.783  -2.417  1.00 91.12 255 A 1 
ATOM 1926 C CG1 . VAL A 1 255 ? -11.078 -4.000  -1.162  1.00 83.79 255 A 1 
ATOM 1927 C CG2 . VAL A 1 255 ? -10.555 -4.312  -3.561  1.00 84.47 255 A 1 
ATOM 1928 N N   . GLY A 1 256 ? -13.253 -7.494  -3.209  1.00 90.78 256 A 1 
ATOM 1929 C CA  . GLY A 1 256 ? -13.993 -8.059  -4.336  1.00 88.79 256 A 1 
ATOM 1930 C C   . GLY A 1 256 ? -14.572 -6.940  -5.198  1.00 87.60 256 A 1 
ATOM 1931 O O   . GLY A 1 256 ? -15.383 -6.161  -4.705  1.00 83.76 256 A 1 
ATOM 1932 N N   . THR A 1 257 ? -14.173 -6.852  -6.463  1.00 87.61 257 A 1 
ATOM 1933 C CA  . THR A 1 257 ? -14.564 -5.749  -7.360  1.00 85.18 257 A 1 
ATOM 1934 C C   . THR A 1 257 ? -15.724 -6.078  -8.306  1.00 83.79 257 A 1 
ATOM 1935 O O   . THR A 1 257 ? -16.157 -5.226  -9.074  1.00 75.19 257 A 1 
ATOM 1936 C CB  . THR A 1 257 ? -13.351 -5.211  -8.137  1.00 82.88 257 A 1 
ATOM 1937 O OG1 . THR A 1 257 ? -12.627 -6.258  -8.743  1.00 80.36 257 A 1 
ATOM 1938 C CG2 . THR A 1 257 ? -12.398 -4.499  -7.187  1.00 78.99 257 A 1 
ATOM 1939 N N   . GLY A 1 258 ? -16.277 -7.292  -8.219  1.00 85.85 258 A 1 
ATOM 1940 C CA  . GLY A 1 258 ? -17.414 -7.735  -9.027  1.00 85.80 258 A 1 
ATOM 1941 C C   . GLY A 1 258 ? -17.773 -9.188  -8.749  1.00 87.89 258 A 1 
ATOM 1942 O O   . GLY A 1 258 ? -17.252 -9.786  -7.808  1.00 84.56 258 A 1 
ATOM 1943 N N   . GLU A 1 259 ? -18.632 -9.787  -9.561  1.00 89.26 259 A 1 
ATOM 1944 C CA  . GLU A 1 259 ? -19.040 -11.191 -9.392  1.00 89.49 259 A 1 
ATOM 1945 C C   . GLU A 1 259 ? -18.102 -12.188 -10.083 1.00 90.34 259 A 1 
ATOM 1946 O O   . GLU A 1 259 ? -17.937 -13.309 -9.614  1.00 86.58 259 A 1 
ATOM 1947 C CB  . GLU A 1 259 ? -20.478 -11.379 -9.889  1.00 86.89 259 A 1 
ATOM 1948 C CG  . GLU A 1 259 ? -21.455 -10.529 -9.057  1.00 80.77 259 A 1 
ATOM 1949 C CD  . GLU A 1 259 ? -22.918 -10.869 -9.347  1.00 75.55 259 A 1 
ATOM 1950 O OE1 . GLU A 1 259 ? -23.742 -10.507 -8.477  1.00 67.80 259 A 1 
ATOM 1951 O OE2 . GLU A 1 259 ? -23.179 -11.496 -10.395 1.00 67.37 259 A 1 
ATOM 1952 N N   . ARG A 1 260 ? -17.410 -11.755 -11.142 1.00 90.99 260 A 1 
ATOM 1953 C CA  . ARG A 1 260 ? -16.474 -12.591 -11.907 1.00 91.65 260 A 1 
ATOM 1954 C C   . ARG A 1 260 ? -15.341 -13.139 -11.038 1.00 92.69 260 A 1 
ATOM 1955 O O   . ARG A 1 260 ? -14.909 -12.496 -10.081 1.00 90.54 260 A 1 
ATOM 1956 C CB  . ARG A 1 260 ? -15.886 -11.795 -13.076 1.00 89.64 260 A 1 
ATOM 1957 C CG  . ARG A 1 260 ? -16.897 -11.400 -14.154 1.00 82.33 260 A 1 
ATOM 1958 C CD  . ARG A 1 260 ? -16.259 -10.493 -15.209 1.00 78.59 260 A 1 
ATOM 1959 N NE  . ARG A 1 260 ? -15.020 -11.053 -15.782 1.00 69.85 260 A 1 
ATOM 1960 C CZ  . ARG A 1 260 ? -14.611 -10.988 -17.035 1.00 61.03 260 A 1 
ATOM 1961 N NH1 . ARG A 1 260 ? -15.309 -10.396 -17.968 1.00 56.68 260 A 1 
ATOM 1962 N NH2 . ARG A 1 260 ? -13.472 -11.524 -17.366 1.00 52.39 260 A 1 
ATOM 1963 N N   . LEU A 1 261 ? -14.816 -14.310 -11.390 1.00 92.03 261 A 1 
ATOM 1964 C CA  . LEU A 1 261 ? -13.759 -14.994 -10.627 1.00 93.62 261 A 1 
ATOM 1965 C C   . LEU A 1 261 ? -12.383 -14.316 -10.723 1.00 94.26 261 A 1 
ATOM 1966 O O   . LEU A 1 261 ? -11.516 -14.569 -9.893  1.00 91.74 261 A 1 
ATOM 1967 C CB  . LEU A 1 261 ? -13.690 -16.464 -11.070 1.00 92.87 261 A 1 
ATOM 1968 C CG  . LEU A 1 261 ? -14.944 -17.281 -10.701 1.00 92.18 261 A 1 
ATOM 1969 C CD1 . LEU A 1 261 ? -14.837 -18.677 -11.296 1.00 87.34 261 A 1 
ATOM 1970 C CD2 . LEU A 1 261 ? -15.124 -17.413 -9.186  1.00 87.66 261 A 1 
ATOM 1971 N N   . ASP A 1 262 ? -12.192 -13.439 -11.696 1.00 91.17 262 A 1 
ATOM 1972 C CA  . ASP A 1 262 ? -11.014 -12.579 -11.835 1.00 89.55 262 A 1 
ATOM 1973 C C   . ASP A 1 262 ? -11.166 -11.214 -11.142 1.00 89.38 262 A 1 
ATOM 1974 O O   . ASP A 1 262 ? -10.185 -10.480 -11.018 1.00 85.22 262 A 1 
ATOM 1975 C CB  . ASP A 1 262 ? -10.654 -12.433 -13.329 1.00 86.55 262 A 1 
ATOM 1976 C CG  . ASP A 1 262 ? -11.760 -11.846 -14.230 1.00 82.43 262 A 1 
ATOM 1977 O OD1 . ASP A 1 262 ? -12.955 -11.847 -13.854 1.00 73.49 262 A 1 
ATOM 1978 O OD2 . ASP A 1 262 ? -11.461 -11.465 -15.380 1.00 76.15 262 A 1 
ATOM 1979 N N   . ALA A 1 263 ? -12.358 -10.890 -10.640 1.00 90.96 263 A 1 
ATOM 1980 C CA  . ALA A 1 263 ? -12.672 -9.626  -9.982  1.00 90.81 263 A 1 
ATOM 1981 C C   . ALA A 1 263 ? -12.248 -9.629  -8.499  1.00 91.82 263 A 1 
ATOM 1982 O O   . ALA A 1 263 ? -13.077 -9.616  -7.578  1.00 90.07 263 A 1 
ATOM 1983 C CB  . ALA A 1 263 ? -14.155 -9.309  -10.217 1.00 88.97 263 A 1 
ATOM 1984 N N   . LEU A 1 264 ? -10.933 -9.704  -8.275  1.00 91.39 264 A 1 
ATOM 1985 C CA  . LEU A 1 264 ? -10.263 -9.650  -6.976  1.00 91.51 264 A 1 
ATOM 1986 C C   . LEU A 1 264 ? -9.046  -8.730  -7.076  1.00 90.48 264 A 1 
ATOM 1987 O O   . LEU A 1 264 ? -8.113  -9.030  -7.821  1.00 85.82 264 A 1 
ATOM 1988 C CB  . LEU A 1 264 ? -9.815  -11.067 -6.570  1.00 89.95 264 A 1 
ATOM 1989 C CG  . LEU A 1 264 ? -9.088  -11.113 -5.210  1.00 90.55 264 A 1 
ATOM 1990 C CD1 . LEU A 1 264 ? -10.060 -10.825 -4.072  1.00 84.74 264 A 1 
ATOM 1991 C CD2 . LEU A 1 264 ? -8.481  -12.490 -4.969  1.00 84.28 264 A 1 
ATOM 1992 N N   . ASP A 1 265 ? -9.027  -7.678  -6.272  1.00 90.19 265 A 1 
ATOM 1993 C CA  . ASP A 1 265 ? -7.904  -6.750  -6.203  1.00 89.34 265 A 1 
ATOM 1994 C C   . ASP A 1 265 ? -7.257  -6.759  -4.814  1.00 91.30 265 A 1 
ATOM 1995 O O   . ASP A 1 265 ? -7.902  -7.023  -3.792  1.00 90.59 265 A 1 
ATOM 1996 C CB  . ASP A 1 265 ? -8.344  -5.336  -6.616  1.00 86.05 265 A 1 
ATOM 1997 C CG  . ASP A 1 265 ? -8.706  -5.234  -8.102  1.00 80.28 265 A 1 
ATOM 1998 O OD1 . ASP A 1 265 ? -8.006  -5.877  -8.918  1.00 74.47 265 A 1 
ATOM 1999 O OD2 . ASP A 1 265 ? -9.660  -4.494  -8.417  1.00 72.98 265 A 1 
ATOM 2000 N N   . ILE A 1 266 ? -5.957  -6.458  -4.772  1.00 89.97 266 A 1 
ATOM 2001 C CA  . ILE A 1 266 ? -5.240  -6.200  -3.518  1.00 89.84 266 A 1 
ATOM 2002 C C   . ILE A 1 266 ? -5.770  -4.888  -2.935  1.00 89.23 266 A 1 
ATOM 2003 O O   . ILE A 1 266 ? -5.938  -3.902  -3.660  1.00 87.28 266 A 1 
ATOM 2004 C CB  . ILE A 1 266 ? -3.711  -6.167  -3.749  1.00 89.18 266 A 1 
ATOM 2005 C CG1 . ILE A 1 266 ? -3.211  -7.543  -4.251  1.00 85.60 266 A 1 
ATOM 2006 C CG2 . ILE A 1 266 ? -2.967  -5.764  -2.463  1.00 84.96 266 A 1 
ATOM 2007 C CD1 . ILE A 1 266 ? -1.746  -7.548  -4.715  1.00 78.70 266 A 1 
ATOM 2008 N N   . PHE A 1 267 ? -6.008  -4.858  -1.626  1.00 92.66 267 A 1 
ATOM 2009 C CA  . PHE A 1 267 ? -6.392  -3.637  -0.936  1.00 92.83 267 A 1 
ATOM 2010 C C   . PHE A 1 267 ? -5.168  -2.739  -0.758  1.00 93.30 267 A 1 
ATOM 2011 O O   . PHE A 1 267 ? -4.214  -3.090  -0.062  1.00 92.56 267 A 1 
ATOM 2012 C CB  . PHE A 1 267 ? -7.061  -3.984  0.394   1.00 92.74 267 A 1 
ATOM 2013 C CG  . PHE A 1 267 ? -7.599  -2.764  1.110   1.00 92.63 267 A 1 
ATOM 2014 C CD1 . PHE A 1 267 ? -6.887  -2.195  2.180   1.00 89.73 267 A 1 
ATOM 2015 C CD2 . PHE A 1 267 ? -8.805  -2.181  0.689   1.00 90.23 267 A 1 
ATOM 2016 C CE1 . PHE A 1 267 ? -7.387  -1.054  2.833   1.00 89.50 267 A 1 
ATOM 2017 C CE2 . PHE A 1 267 ? -9.304  -1.040  1.341   1.00 89.38 267 A 1 
ATOM 2018 C CZ  . PHE A 1 267 ? -8.599  -0.478  2.414   1.00 91.56 267 A 1 
ATOM 2019 N N   . HIS A 1 268 ? -5.204  -1.572  -1.395  1.00 90.14 268 A 1 
ATOM 2020 C CA  . HIS A 1 268 ? -4.173  -0.543  -1.273  1.00 88.97 268 A 1 
ATOM 2021 C C   . HIS A 1 268 ? -4.758  0.657   -0.516  1.00 89.34 268 A 1 
ATOM 2022 O O   . HIS A 1 268 ? -5.473  1.448   -1.138  1.00 88.77 268 A 1 
ATOM 2023 C CB  . HIS A 1 268 ? -3.689  -0.145  -2.670  1.00 88.02 268 A 1 
ATOM 2024 C CG  . HIS A 1 268 ? -2.874  -1.209  -3.360  1.00 86.12 268 A 1 
ATOM 2025 N ND1 . HIS A 1 268 ? -1.535  -1.458  -3.162  1.00 76.71 268 A 1 
ATOM 2026 C CD2 . HIS A 1 268 ? -3.315  -2.098  -4.303  1.00 77.04 268 A 1 
ATOM 2027 C CE1 . HIS A 1 268 ? -1.177  -2.471  -3.963  1.00 78.79 268 A 1 
ATOM 2028 N NE2 . HIS A 1 268 ? -2.230  -2.890  -4.687  1.00 79.02 268 A 1 
ATOM 2029 N N   . PRO A 1 269 ? -4.454  0.828   0.788   1.00 91.82 269 A 1 
ATOM 2030 C CA  . PRO A 1 269 ? -4.971  1.934   1.596   1.00 91.87 269 A 1 
ATOM 2031 C C   . PRO A 1 269 ? -4.775  3.309   0.951   1.00 91.32 269 A 1 
ATOM 2032 O O   . PRO A 1 269 ? -5.711  4.100   0.879   1.00 90.22 269 A 1 
ATOM 2033 C CB  . PRO A 1 269 ? -4.216  1.837   2.923   1.00 91.93 269 A 1 
ATOM 2034 C CG  . PRO A 1 269 ? -3.937  0.346   3.063   1.00 91.06 269 A 1 
ATOM 2035 C CD  . PRO A 1 269 ? -3.668  -0.080  1.624   1.00 92.34 269 A 1 
ATOM 2036 N N   . GLU A 1 270 ? -3.593  3.551   0.401   1.00 90.32 270 A 1 
ATOM 2037 C CA  . GLU A 1 270 ? -3.260  4.803   -0.287  1.00 88.52 270 A 1 
ATOM 2038 C C   . GLU A 1 270 ? -4.177  5.071   -1.486  1.00 87.46 270 A 1 
ATOM 2039 O O   . GLU A 1 270 ? -4.767  6.143   -1.584  1.00 85.12 270 A 1 
ATOM 2040 C CB  . GLU A 1 270 ? -1.797  4.752   -0.753  1.00 87.27 270 A 1 
ATOM 2041 C CG  . GLU A 1 270 ? -0.814  4.628   0.420   1.00 80.65 270 A 1 
ATOM 2042 C CD  . GLU A 1 270 ? 0.649   4.546   -0.037  1.00 76.93 270 A 1 
ATOM 2043 O OE1 . GLU A 1 270 ? 1.523   4.740   0.835   1.00 67.59 270 A 1 
ATOM 2044 O OE2 . GLU A 1 270 ? 0.885   4.251   -1.233  1.00 68.47 270 A 1 
ATOM 2045 N N   . ARG A 1 271 ? -4.387  4.075   -2.358  1.00 85.90 271 A 1 
ATOM 2046 C CA  . ARG A 1 271 ? -5.274  4.208   -3.532  1.00 83.76 271 A 1 
ATOM 2047 C C   . ARG A 1 271 ? -6.738  4.386   -3.136  1.00 83.65 271 A 1 
ATOM 2048 O O   . ARG A 1 271 ? -7.487  5.058   -3.837  1.00 81.69 271 A 1 
ATOM 2049 C CB  . ARG A 1 271 ? -5.162  2.981   -4.439  1.00 82.13 271 A 1 
ATOM 2050 C CG  . ARG A 1 271 ? -3.782  2.822   -5.081  1.00 76.62 271 A 1 
ATOM 2051 C CD  . ARG A 1 271 ? -3.819  1.619   -6.029  1.00 74.38 271 A 1 
ATOM 2052 N NE  . ARG A 1 271 ? -2.517  1.397   -6.677  1.00 68.69 271 A 1 
ATOM 2053 C CZ  . ARG A 1 271 ? -2.179  0.348   -7.406  1.00 63.50 271 A 1 
ATOM 2054 N NH1 . ARG A 1 271 ? -3.013  -0.634  -7.631  1.00 58.22 271 A 1 
ATOM 2055 N NH2 . ARG A 1 271 ? -0.986  0.267   -7.921  1.00 55.91 271 A 1 
ATOM 2056 N N   . VAL A 1 272 ? -7.155  3.755   -2.040  1.00 85.40 272 A 1 
ATOM 2057 C CA  . VAL A 1 272 ? -8.510  3.937   -1.512  1.00 85.31 272 A 1 
ATOM 2058 C C   . VAL A 1 272 ? -8.664  5.345   -0.943  1.00 84.49 272 A 1 
ATOM 2059 O O   . VAL A 1 272 ? -9.668  5.984   -1.237  1.00 83.12 272 A 1 
ATOM 2060 C CB  . VAL A 1 272 ? -8.872  2.843   -0.494  1.00 86.31 272 A 1 
ATOM 2061 C CG1 . VAL A 1 272 ? -10.270 3.056   0.103   1.00 84.00 272 A 1 
ATOM 2062 C CG2 . VAL A 1 272 ? -8.886  1.468   -1.177  1.00 84.38 272 A 1 
ATOM 2063 N N   . ALA A 1 273 ? -7.662  5.869   -0.230  1.00 87.35 273 A 1 
ATOM 2064 C CA  . ALA A 1 273 ? -7.653  7.257   0.231   1.00 86.57 273 A 1 
ATOM 2065 C C   . ALA A 1 273 ? -7.698  8.255   -0.943  1.00 84.56 273 A 1 
ATOM 2066 O O   . ALA A 1 273 ? -8.525  9.165   -0.933  1.00 82.67 273 A 1 
ATOM 2067 C CB  . ALA A 1 273 ? -6.420  7.475   1.118   1.00 87.62 273 A 1 
ATOM 2068 N N   . ASP A 1 274 ? -6.896  8.038   -1.992  1.00 84.81 274 A 1 
ATOM 2069 C CA  . ASP A 1 274 ? -6.913  8.860   -3.211  1.00 82.21 274 A 1 
ATOM 2070 C C   . ASP A 1 274 ? -8.296  8.844   -3.881  1.00 80.14 274 A 1 
ATOM 2071 O O   . ASP A 1 274 ? -8.815  9.884   -4.289  1.00 77.59 274 A 1 
ATOM 2072 C CB  . ASP A 1 274 ? -5.853  8.359   -4.215  1.00 81.58 274 A 1 
ATOM 2073 C CG  . ASP A 1 274 ? -4.402  8.465   -3.724  1.00 78.90 274 A 1 
ATOM 2074 O OD1 . ASP A 1 274 ? -4.106  9.332   -2.876  1.00 76.62 274 A 1 
ATOM 2075 O OD2 . ASP A 1 274 ? -3.569  7.644   -4.177  1.00 75.67 274 A 1 
ATOM 2076 N N   . ARG A 1 275 ? -8.928  7.673   -3.942  1.00 79.75 275 A 1 
ATOM 2077 C CA  . ARG A 1 275 ? -10.277 7.509   -4.496  1.00 77.85 275 A 1 
ATOM 2078 C C   . ARG A 1 275 ? -11.340 8.200   -3.647  1.00 76.62 275 A 1 
ATOM 2079 O O   . ARG A 1 275 ? -12.208 8.857   -4.210  1.00 73.41 275 A 1 
ATOM 2080 C CB  . ARG A 1 275 ? -10.577 6.023   -4.683  1.00 76.58 275 A 1 
ATOM 2081 C CG  . ARG A 1 275 ? -11.926 5.819   -5.386  1.00 69.37 275 A 1 
ATOM 2082 C CD  . ARG A 1 275 ? -12.171 4.336   -5.644  1.00 69.78 275 A 1 
ATOM 2083 N NE  . ARG A 1 275 ? -13.427 4.144   -6.386  1.00 64.26 275 A 1 
ATOM 2084 C CZ  . ARG A 1 275 ? -13.822 3.044   -6.998  1.00 58.92 275 A 1 
ATOM 2085 N NH1 . ARG A 1 275 ? -13.117 1.947   -6.959  1.00 53.88 275 A 1 
ATOM 2086 N NH2 . ARG A 1 275 ? -14.943 3.037   -7.664  1.00 51.60 275 A 1 
ATOM 2087 N N   . ILE A 1 276 ? -11.273 8.060   -2.312  1.00 79.10 276 A 1 
ATOM 2088 C CA  . ILE A 1 276 ? -12.187 8.740   -1.373  1.00 77.47 276 A 1 
ATOM 2089 C C   . ILE A 1 276 ? -12.117 10.258  -1.554  1.00 75.80 276 A 1 
ATOM 2090 O O   . ILE A 1 276 ? -13.136 10.931  -1.436  1.00 73.62 276 A 1 
ATOM 2091 C CB  . ILE A 1 276 ? -11.855 8.338   0.084   1.00 77.27 276 A 1 
ATOM 2092 C CG1 . ILE A 1 276 ? -12.313 6.889   0.365   1.00 75.82 276 A 1 
ATOM 2093 C CG2 . ILE A 1 276 ? -12.497 9.274   1.122   1.00 75.99 276 A 1 
ATOM 2094 C CD1 . ILE A 1 276 ? -11.721 6.308   1.657   1.00 71.86 276 A 1 
ATOM 2095 N N   . LEU A 1 277 ? -10.940 10.794  -1.847  1.00 75.95 277 A 1 
ATOM 2096 C CA  . LEU A 1 277 ? -10.740 12.230  -2.027  1.00 74.97 277 A 1 
ATOM 2097 C C   . LEU A 1 277 ? -11.027 12.714  -3.456  1.00 72.21 277 A 1 
ATOM 2098 O O   . LEU A 1 277 ? -11.176 13.912  -3.651  1.00 68.49 277 A 1 
ATOM 2099 C CB  . LEU A 1 277 ? -9.313  12.575  -1.585  1.00 75.73 277 A 1 
ATOM 2100 C CG  . LEU A 1 277 ? -9.076  12.373  -0.076  1.00 74.90 277 A 1 
ATOM 2101 C CD1 . LEU A 1 277 ? -7.599  12.579  0.231   1.00 73.79 277 A 1 
ATOM 2102 C CD2 . LEU A 1 277 ? -9.872  13.352  0.780   1.00 73.24 277 A 1 
ATOM 2103 N N   . GLY A 1 278 ? -11.055 11.824  -4.448  1.00 68.98 278 A 1 
ATOM 2104 C CA  . GLY A 1 278 ? -11.229 12.190  -5.864  1.00 64.93 278 A 1 
ATOM 2105 C C   . GLY A 1 278 ? -10.090 13.045  -6.440  1.00 63.26 278 A 1 
ATOM 2106 O O   . GLY A 1 278 ? -10.275 13.731  -7.440  1.00 60.63 278 A 1 
ATOM 2107 N N   . MET A 1 279 ? -8.933  13.063  -5.783  1.00 57.33 279 A 1 
ATOM 2108 C CA  . MET A 1 279 ? -7.905  14.102  -5.953  1.00 54.34 279 A 1 
ATOM 2109 C C   . MET A 1 279 ? -6.482  13.535  -6.083  1.00 52.83 279 A 1 
ATOM 2110 O O   . MET A 1 279 ? -5.515  14.207  -5.708  1.00 49.27 279 A 1 
ATOM 2111 C CB  . MET A 1 279 ? -7.997  15.104  -4.785  1.00 51.40 279 A 1 
ATOM 2112 C CG  . MET A 1 279 ? -9.211  16.031  -4.870  1.00 46.91 279 A 1 
ATOM 2113 S SD  . MET A 1 279 ? -9.180  17.321  -3.594  1.00 45.20 279 A 1 
ATOM 2114 C CE  . MET A 1 279 ? -10.697 18.210  -4.020  1.00 42.95 279 A 1 
ATOM 2115 N N   . GLY A 1 280 ? -6.312  12.332  -6.637  1.00 52.06 280 A 1 
ATOM 2116 C CA  . GLY A 1 280 ? -4.986  11.695  -6.773  1.00 48.82 280 A 1 
ATOM 2117 C C   . GLY A 1 280 ? -3.926  12.581  -7.446  1.00 49.82 280 A 1 
ATOM 2118 O O   . GLY A 1 280 ? -2.786  12.651  -6.989  1.00 46.55 280 A 1 
ATOM 2119 N N   . ASP A 1 281 ? -4.314  13.364  -8.469  1.00 46.32 281 A 1 
ATOM 2120 C CA  . ASP A 1 281 ? -3.413  14.300  -9.157  1.00 44.82 281 A 1 
ATOM 2121 C C   . ASP A 1 281 ? -2.936  15.446  -8.249  1.00 45.51 281 A 1 
ATOM 2122 O O   . ASP A 1 281 ? -1.757  15.805  -8.259  1.00 44.40 281 A 1 
ATOM 2123 C CB  . ASP A 1 281 ? -4.112  14.869  -10.399 1.00 40.96 281 A 1 
ATOM 2124 C CG  . ASP A 1 281 ? -4.342  13.825  -11.496 1.00 37.49 281 A 1 
ATOM 2125 O OD1 . ASP A 1 281 ? -3.572  12.836  -11.531 1.00 34.32 281 A 1 
ATOM 2126 O OD2 . ASP A 1 281 ? -5.269  14.045  -12.300 1.00 33.15 281 A 1 
ATOM 2127 N N   . ILE A 1 282 ? -3.816  15.998  -7.408  1.00 49.07 282 A 1 
ATOM 2128 C CA  . ILE A 1 282 ? -3.482  17.095  -6.484  1.00 46.79 282 A 1 
ATOM 2129 C C   . ILE A 1 282 ? -2.506  16.621  -5.409  1.00 48.87 282 A 1 
ATOM 2130 O O   . ILE A 1 282 ? -1.541  17.323  -5.104  1.00 47.09 282 A 1 
ATOM 2131 C CB  . ILE A 1 282 ? -4.758  17.710  -5.865  1.00 42.94 282 A 1 
ATOM 2132 C CG1 . ILE A 1 282 ? -5.614  18.339  -6.989  1.00 39.18 282 A 1 
ATOM 2133 C CG2 . ILE A 1 282 ? -4.401  18.759  -4.792  1.00 39.76 282 A 1 
ATOM 2134 C CD1 . ILE A 1 282 ? -6.911  19.006  -6.520  1.00 36.93 282 A 1 
ATOM 2135 N N   . VAL A 1 283 ? -2.719  15.414  -4.871  1.00 45.14 283 A 1 
ATOM 2136 C CA  . VAL A 1 283 ? -1.805  14.804  -3.898  1.00 44.85 283 A 1 
ATOM 2137 C C   . VAL A 1 283 ? -0.415  14.634  -4.515  1.00 47.31 283 A 1 
ATOM 2138 O O   . VAL A 1 283 ? 0.578   15.072  -3.928  1.00 46.39 283 A 1 
ATOM 2139 C CB  . VAL A 1 283 ? -2.364  13.464  -3.382  1.00 41.87 283 A 1 
ATOM 2140 C CG1 . VAL A 1 283 ? -1.395  12.799  -2.402  1.00 38.50 283 A 1 
ATOM 2141 C CG2 . VAL A 1 283 ? -3.702  13.672  -2.657  1.00 40.34 283 A 1 
ATOM 2142 N N   . SER A 1 284 ? -0.340  14.115  -5.752  1.00 46.28 284 A 1 
ATOM 2143 C CA  . SER A 1 284 ? 0.932   13.948  -6.463  1.00 46.37 284 A 1 
ATOM 2144 C C   . SER A 1 284 ? 1.669   15.272  -6.716  1.00 47.08 284 A 1 
ATOM 2145 O O   . SER A 1 284 ? 2.897   15.331  -6.629  1.00 46.88 284 A 1 
ATOM 2146 C CB  . SER A 1 284 ? 0.695   13.198  -7.781  1.00 43.95 284 A 1 
ATOM 2147 O OG  . SER A 1 284 ? 0.245   14.057  -8.822  1.00 40.47 284 A 1 
ATOM 2148 N N   . LEU A 1 285 ? 0.939   16.364  -6.977  1.00 48.63 285 A 1 
ATOM 2149 C CA  . LEU A 1 285 ? 1.516   17.700  -7.154  1.00 47.44 285 A 1 
ATOM 2150 C C   . LEU A 1 285 ? 2.067   18.262  -5.840  1.00 47.92 285 A 1 
ATOM 2151 O O   . LEU A 1 285 ? 3.139   18.868  -5.837  1.00 46.95 285 A 1 
ATOM 2152 C CB  . LEU A 1 285 ? 0.456   18.645  -7.735  1.00 44.90 285 A 1 
ATOM 2153 C CG  . LEU A 1 285 ? 0.127   18.407  -9.222  1.00 41.42 285 A 1 
ATOM 2154 C CD1 . LEU A 1 285 ? -1.088  19.254  -9.615  1.00 38.54 285 A 1 
ATOM 2155 C CD2 . LEU A 1 285 ? 1.289   18.796  -10.137 1.00 38.70 285 A 1 
ATOM 2156 N N   . VAL A 1 286 ? 1.367   18.049  -4.727  1.00 48.94 286 A 1 
ATOM 2157 C CA  . VAL A 1 286 ? 1.835   18.458  -3.392  1.00 48.11 286 A 1 
ATOM 2158 C C   . VAL A 1 286 ? 3.080   17.670  -2.987  1.00 49.57 286 A 1 
ATOM 2159 O O   . VAL A 1 286 ? 4.022   18.263  -2.461  1.00 49.42 286 A 1 
ATOM 2160 C CB  . VAL A 1 286 ? 0.727   18.298  -2.341  1.00 46.50 286 A 1 
ATOM 2161 C CG1 . VAL A 1 286 ? 1.213   18.645  -0.924  1.00 42.12 286 A 1 
ATOM 2162 C CG2 . VAL A 1 286 ? -0.442  19.237  -2.640  1.00 43.86 286 A 1 
ATOM 2163 N N   . GLU A 1 287 ? 3.120   16.371  -3.259  1.00 45.63 287 A 1 
ATOM 2164 C CA  . GLU A 1 287 ? 4.294   15.532  -3.005  1.00 45.90 287 A 1 
ATOM 2165 C C   . GLU A 1 287 ? 5.508   16.011  -3.805  1.00 45.34 287 A 1 
ATOM 2166 O O   . GLU A 1 287 ? 6.558   16.268  -3.213  1.00 45.22 287 A 1 
ATOM 2167 C CB  . GLU A 1 287 ? 3.982   14.061  -3.316  1.00 44.72 287 A 1 
ATOM 2168 C CG  . GLU A 1 287 ? 3.079   13.464  -2.232  1.00 40.96 287 A 1 
ATOM 2169 C CD  . GLU A 1 287 ? 2.628   12.020  -2.493  1.00 39.07 287 A 1 
ATOM 2170 O OE1 . GLU A 1 287 ? 2.122   11.422  -1.510  1.00 38.36 287 A 1 
ATOM 2171 O OE2 . GLU A 1 287 ? 2.755   11.538  -3.643  1.00 38.30 287 A 1 
ATOM 2172 N N   . LYS A 1 288 ? 5.344   16.251  -5.118  1.00 46.33 288 A 1 
ATOM 2173 C CA  . LYS A 1 288 ? 6.406   16.805  -5.972  1.00 46.94 288 A 1 
ATOM 2174 C C   . LYS A 1 288 ? 6.872   18.180  -5.492  1.00 45.95 288 A 1 
ATOM 2175 O O   . LYS A 1 288 ? 8.073   18.447  -5.482  1.00 46.12 288 A 1 
ATOM 2176 C CB  . LYS A 1 288 ? 5.918   16.889  -7.428  1.00 45.69 288 A 1 
ATOM 2177 C CG  . LYS A 1 288 ? 5.870   15.511  -8.103  1.00 42.24 288 A 1 
ATOM 2178 C CD  . LYS A 1 288 ? 5.238   15.605  -9.497  1.00 42.67 288 A 1 
ATOM 2179 C CE  . LYS A 1 288 ? 5.166   14.208  -10.126 1.00 38.90 288 A 1 
ATOM 2180 N NZ  . LYS A 1 288 ? 4.499   14.223  -11.457 1.00 36.12 288 A 1 
ATOM 2181 N N   . ALA A 1 289 ? 5.955   19.046  -5.068  1.00 50.57 289 A 1 
ATOM 2182 C CA  . ALA A 1 289 ? 6.299   20.357  -4.529  1.00 49.14 289 A 1 
ATOM 2183 C C   . ALA A 1 289 ? 7.057   20.257  -3.194  1.00 48.95 289 A 1 
ATOM 2184 O O   . ALA A 1 289 ? 8.018   20.994  -2.995  1.00 48.28 289 A 1 
ATOM 2185 C CB  . ALA A 1 289 ? 5.022   21.192  -4.398  1.00 47.67 289 A 1 
ATOM 2186 N N   . GLN A 1 290 ? 6.669   19.343  -2.297  1.00 47.18 290 A 1 
ATOM 2187 C CA  . GLN A 1 290 ? 7.382   19.124  -1.032  1.00 47.12 290 A 1 
ATOM 2188 C C   . GLN A 1 290 ? 8.774   18.515  -1.245  1.00 47.19 290 A 1 
ATOM 2189 O O   . GLN A 1 290 ? 9.727   18.981  -0.627  1.00 48.09 290 A 1 
ATOM 2190 C CB  . GLN A 1 290 ? 6.545   18.251  -0.085  1.00 47.34 290 A 1 
ATOM 2191 C CG  . GLN A 1 290 ? 5.425   19.063  0.585   1.00 42.91 290 A 1 
ATOM 2192 C CD  . GLN A 1 290 ? 4.631   18.276  1.630   1.00 41.14 290 A 1 
ATOM 2193 O OE1 . GLN A 1 290 ? 4.510   17.064  1.605   1.00 39.63 290 A 1 
ATOM 2194 N NE2 . GLN A 1 290 ? 4.050   18.943  2.606   1.00 37.99 290 A 1 
ATOM 2195 N N   . GLU A 1 291 ? 8.916   17.543  -2.163  1.00 44.64 291 A 1 
ATOM 2196 C CA  . GLU A 1 291 ? 10.221  16.954  -2.498  1.00 44.55 291 A 1 
ATOM 2197 C C   . GLU A 1 291 ? 11.181  17.972  -3.135  1.00 43.66 291 A 1 
ATOM 2198 O O   . GLU A 1 291 ? 12.376  17.961  -2.841  1.00 43.53 291 A 1 
ATOM 2199 C CB  . GLU A 1 291 ? 10.036  15.766  -3.452  1.00 44.54 291 A 1 
ATOM 2200 C CG  . GLU A 1 291 ? 9.484   14.511  -2.752  1.00 40.92 291 A 1 
ATOM 2201 C CD  . GLU A 1 291 ? 9.412   13.289  -3.687  1.00 39.41 291 A 1 
ATOM 2202 O OE1 . GLU A 1 291 ? 9.360   12.158  -3.149  1.00 37.98 291 A 1 
ATOM 2203 O OE2 . GLU A 1 291 ? 9.447   13.466  -4.929  1.00 37.76 291 A 1 
ATOM 2204 N N   . GLN A 1 292 ? 10.675  18.895  -3.965  1.00 50.24 292 A 1 
ATOM 2205 C CA  . GLN A 1 292 ? 11.486  19.984  -4.531  1.00 49.53 292 A 1 
ATOM 2206 C C   . GLN A 1 292 ? 11.944  21.011  -3.481  1.00 49.71 292 A 1 
ATOM 2207 O O   . GLN A 1 292 ? 12.906  21.743  -3.722  1.00 48.38 292 A 1 
ATOM 2208 C CB  . GLN A 1 292 ? 10.701  20.694  -5.645  1.00 46.93 292 A 1 
ATOM 2209 C CG  . GLN A 1 292 ? 10.674  19.870  -6.941  1.00 43.59 292 A 1 
ATOM 2210 C CD  . GLN A 1 292 ? 9.939   20.570  -8.086  1.00 41.31 292 A 1 
ATOM 2211 O OE1 . GLN A 1 292 ? 9.323   21.621  -7.963  1.00 38.94 292 A 1 
ATOM 2212 N NE2 . GLN A 1 292 ? 9.989   20.019  -9.282  1.00 37.47 292 A 1 
ATOM 2213 N N   . PHE A 1 293 ? 11.273  21.084  -2.335  1.00 42.19 293 A 1 
ATOM 2214 C CA  . PHE A 1 293 ? 11.548  22.040  -1.262  1.00 42.39 293 A 1 
ATOM 2215 C C   . PHE A 1 293 ? 12.395  21.482  -0.120  1.00 42.95 293 A 1 
ATOM 2216 O O   . PHE A 1 293 ? 12.722  22.243  0.795   1.00 41.06 293 A 1 
ATOM 2217 C CB  . PHE A 1 293 ? 10.236  22.667  -0.765  1.00 39.28 293 A 1 
ATOM 2218 C CG  . PHE A 1 293 ? 9.970   24.019  -1.402  1.00 35.95 293 A 1 
ATOM 2219 C CD1 . PHE A 1 293 ? 10.479  25.181  -0.793  1.00 34.21 293 A 1 
ATOM 2220 C CD2 . PHE A 1 293 ? 9.246   24.115  -2.598  1.00 34.30 293 A 1 
ATOM 2221 C CE1 . PHE A 1 293 ? 10.257  26.437  -1.378  1.00 32.64 293 A 1 
ATOM 2222 C CE2 . PHE A 1 293 ? 9.027   25.375  -3.185  1.00 33.46 293 A 1 
ATOM 2223 C CZ  . PHE A 1 293 ? 9.532   26.535  -2.577  1.00 33.41 293 A 1 
ATOM 2224 N N   . ASP A 1 294 ? 12.829  20.218  -0.179  1.00 48.56 294 A 1 
ATOM 2225 C CA  . ASP A 1 294 ? 13.920  19.749  0.685   1.00 50.93 294 A 1 
ATOM 2226 C C   . ASP A 1 294 ? 15.254  20.340  0.189   1.00 53.43 294 A 1 
ATOM 2227 O O   . ASP A 1 294 ? 16.189  19.671  -0.258  1.00 52.66 294 A 1 
ATOM 2228 C CB  . ASP A 1 294 ? 13.874  18.222  0.872   1.00 48.01 294 A 1 
ATOM 2229 C CG  . ASP A 1 294 ? 14.381  17.807  2.261   1.00 43.36 294 A 1 
ATOM 2230 O OD1 . ASP A 1 294 ? 15.122  18.599  2.888   1.00 41.48 294 A 1 
ATOM 2231 O OD2 . ASP A 1 294 ? 13.976  16.712  2.710   1.00 40.76 294 A 1 
ATOM 2232 N N   . GLU A 1 295 ? 15.294  21.671  0.188   1.00 52.95 295 A 1 
ATOM 2233 C CA  . GLU A 1 295 ? 16.420  22.473  -0.290  1.00 54.10 295 A 1 
ATOM 2234 C C   . GLU A 1 295 ? 17.716  22.120  0.441   1.00 56.87 295 A 1 
ATOM 2235 O O   . GLU A 1 295 ? 18.795  22.272  -0.131  1.00 55.74 295 A 1 
ATOM 2236 C CB  . GLU A 1 295 ? 16.160  23.975  -0.070  1.00 51.55 295 A 1 
ATOM 2237 C CG  . GLU A 1 295 ? 15.352  24.684  -1.161  1.00 44.78 295 A 1 
ATOM 2238 C CD  . GLU A 1 295 ? 15.470  26.220  -1.075  1.00 42.72 295 A 1 
ATOM 2239 O OE1 . GLU A 1 295 ? 14.965  26.901  -1.987  1.00 40.09 295 A 1 
ATOM 2240 O OE2 . GLU A 1 295 ? 16.208  26.729  -0.186  1.00 39.36 295 A 1 
ATOM 2241 N N   . GLU A 1 296 ? 17.646  21.656  1.688   1.00 59.16 296 A 1 
ATOM 2242 C CA  . GLU A 1 296 ? 18.841  21.280  2.437   1.00 61.18 296 A 1 
ATOM 2243 C C   . GLU A 1 296 ? 19.462  19.986  1.911   1.00 64.24 296 A 1 
ATOM 2244 O O   . GLU A 1 296 ? 20.681  19.949  1.707   1.00 62.81 296 A 1 
ATOM 2245 C CB  . GLU A 1 296 ? 18.565  21.130  3.935   1.00 58.44 296 A 1 
ATOM 2246 C CG  . GLU A 1 296 ? 18.421  22.465  4.670   1.00 51.18 296 A 1 
ATOM 2247 C CD  . GLU A 1 296 ? 18.811  22.356  6.154   1.00 47.21 296 A 1 
ATOM 2248 O OE1 . GLU A 1 296 ? 18.979  23.430  6.763   1.00 44.10 296 A 1 
ATOM 2249 O OE2 . GLU A 1 296 ? 19.098  21.224  6.625   1.00 43.99 296 A 1 
ATOM 2250 N N   . GLU A 1 297 ? 18.660  18.951  1.650   1.00 63.26 297 A 1 
ATOM 2251 C CA  . GLU A 1 297 ? 19.157  17.711  1.045   1.00 64.78 297 A 1 
ATOM 2252 C C   . GLU A 1 297 ? 19.601  17.941  -0.402  1.00 66.87 297 A 1 
ATOM 2253 O O   . GLU A 1 297 ? 20.702  17.521  -0.775  1.00 66.44 297 A 1 
ATOM 2254 C CB  . GLU A 1 297 ? 18.125  16.574  1.118   1.00 62.49 297 A 1 
ATOM 2255 C CG  . GLU A 1 297 ? 17.979  16.000  2.535   1.00 56.77 297 A 1 
ATOM 2256 C CD  . GLU A 1 297 ? 17.438  14.558  2.544   1.00 54.44 297 A 1 
ATOM 2257 O OE1 . GLU A 1 297 ? 17.779  13.837  3.512   1.00 52.23 297 A 1 
ATOM 2258 O OE2 . GLU A 1 297 ? 16.824  14.134  1.541   1.00 50.27 297 A 1 
ATOM 2259 N N   . ALA A 1 298 ? 18.825  18.690  -1.194  1.00 60.55 298 A 1 
ATOM 2260 C CA  . ALA A 1 298 ? 19.194  19.046  -2.564  1.00 61.23 298 A 1 
ATOM 2261 C C   . ALA A 1 298 ? 20.507  19.854  -2.613  1.00 63.71 298 A 1 
ATOM 2262 O O   . ALA A 1 298 ? 21.405  19.523  -3.391  1.00 65.13 298 A 1 
ATOM 2263 C CB  . ALA A 1 298 ? 18.026  19.806  -3.200  1.00 59.26 298 A 1 
ATOM 2264 N N   . LYS A 1 299 ? 20.693  20.848  -1.720  1.00 69.37 299 A 1 
ATOM 2265 C CA  . LYS A 1 299 ? 21.946  21.619  -1.601  1.00 70.34 299 A 1 
ATOM 2266 C C   . LYS A 1 299 ? 23.106  20.750  -1.110  1.00 73.52 299 A 1 
ATOM 2267 O O   . LYS A 1 299 ? 24.233  20.914  -1.592  1.00 74.22 299 A 1 
ATOM 2268 C CB  . LYS A 1 299 ? 21.752  22.829  -0.666  1.00 68.30 299 A 1 
ATOM 2269 C CG  . LYS A 1 299 ? 20.975  23.988  -1.319  1.00 61.76 299 A 1 
ATOM 2270 C CD  . LYS A 1 299 ? 20.541  25.049  -0.284  1.00 58.47 299 A 1 
ATOM 2271 C CE  . LYS A 1 299 ? 19.591  26.059  -0.945  1.00 52.17 299 A 1 
ATOM 2272 N NZ  . LYS A 1 299 ? 18.813  26.876  0.029   1.00 46.24 299 A 1 
ATOM 2273 N N   . LYS A 1 300 ? 22.882  19.825  -0.171  1.00 73.25 300 A 1 
ATOM 2274 C CA  . LYS A 1 300 ? 23.906  18.866  0.287   1.00 74.44 300 A 1 
ATOM 2275 C C   . LYS A 1 300 ? 24.345  17.954  -0.856  1.00 77.02 300 A 1 
ATOM 2276 O O   . LYS A 1 300 ? 25.548  17.810  -1.084  1.00 77.16 300 A 1 
ATOM 2277 C CB  . LYS A 1 300 ? 23.393  18.036  1.479   1.00 73.33 300 A 1 
ATOM 2278 C CG  . LYS A 1 300 ? 23.425  18.802  2.816   1.00 66.21 300 A 1 
ATOM 2279 C CD  . LYS A 1 300 ? 22.635  18.055  3.909   1.00 64.71 300 A 1 
ATOM 2280 C CE  . LYS A 1 300 ? 22.496  18.916  5.175   1.00 57.34 300 A 1 
ATOM 2281 N NZ  . LYS A 1 300 ? 21.386  18.464  6.065   1.00 51.39 300 A 1 
ATOM 2282 N N   . LEU A 1 301 ? 23.393  17.405  -1.620  1.00 69.62 301 A 1 
ATOM 2283 C CA  . LEU A 1 301 ? 23.666  16.553  -2.776  1.00 70.02 301 A 1 
ATOM 2284 C C   . LEU A 1 301 ? 24.403  17.333  -3.876  1.00 71.68 301 A 1 
ATOM 2285 O O   . LEU A 1 301 ? 25.428  16.872  -4.373  1.00 71.30 301 A 1 
ATOM 2286 C CB  . LEU A 1 301 ? 22.339  15.952  -3.275  1.00 69.53 301 A 1 
ATOM 2287 C CG  . LEU A 1 301 ? 22.514  14.904  -4.388  1.00 63.97 301 A 1 
ATOM 2288 C CD1 . LEU A 1 301 ? 23.242  13.653  -3.889  1.00 60.61 301 A 1 
ATOM 2289 C CD2 . LEU A 1 301 ? 21.143  14.481  -4.918  1.00 59.02 301 A 1 
ATOM 2290 N N   . GLN A 1 302 ? 23.960  18.548  -4.191  1.00 70.21 302 A 1 
ATOM 2291 C CA  . GLN A 1 302 ? 24.620  19.417  -5.168  1.00 69.61 302 A 1 
ATOM 2292 C C   . GLN A 1 302 ? 26.072  19.721  -4.771  1.00 71.28 302 A 1 
ATOM 2293 O O   . GLN A 1 302 ? 26.976  19.593  -5.599  1.00 71.66 302 A 1 
ATOM 2294 C CB  . GLN A 1 302 ? 23.792  20.697  -5.337  1.00 68.03 302 A 1 
ATOM 2295 C CG  . GLN A 1 302 ? 24.327  21.580  -6.478  1.00 61.40 302 A 1 
ATOM 2296 C CD  . GLN A 1 302 ? 23.482  22.830  -6.719  1.00 57.99 302 A 1 
ATOM 2297 O OE1 . GLN A 1 302 ? 22.498  23.104  -6.056  1.00 54.38 302 A 1 
ATOM 2298 N NE2 . GLN A 1 302 ? 23.846  23.644  -7.676  1.00 50.35 302 A 1 
ATOM 2299 N N   . ARG A 1 303 ? 26.329  20.034  -3.490  1.00 76.99 303 A 1 
ATOM 2300 C CA  . ARG A 1 303 ? 27.699  20.226  -2.977  1.00 76.93 303 A 1 
ATOM 2301 C C   . ARG A 1 303 ? 28.554  18.964  -3.107  1.00 78.33 303 A 1 
ATOM 2302 O O   . ARG A 1 303 ? 29.734  19.070  -3.434  1.00 77.39 303 A 1 
ATOM 2303 C CB  . ARG A 1 303 ? 27.654  20.669  -1.507  1.00 76.64 303 A 1 
ATOM 2304 C CG  . ARG A 1 303 ? 27.226  22.132  -1.335  1.00 70.68 303 A 1 
ATOM 2305 C CD  . ARG A 1 303 ? 27.039  22.432  0.159   1.00 70.30 303 A 1 
ATOM 2306 N NE  . ARG A 1 303 ? 26.545  23.801  0.397   1.00 63.58 303 A 1 
ATOM 2307 C CZ  . ARG A 1 303 ? 26.293  24.349  1.577   1.00 55.86 303 A 1 
ATOM 2308 N NH1 . ARG A 1 303 ? 26.502  23.716  2.695   1.00 51.77 303 A 1 
ATOM 2309 N NH2 . ARG A 1 303 ? 25.809  25.558  1.658   1.00 49.45 303 A 1 
ATOM 2310 N N   . LYS A 1 304 ? 27.983  17.778  -2.870  1.00 77.03 304 A 1 
ATOM 2311 C CA  . LYS A 1 304 ? 28.687  16.496  -3.066  1.00 76.87 304 A 1 
ATOM 2312 C C   . LYS A 1 304 ? 28.995  16.234  -4.543  1.00 77.91 304 A 1 
ATOM 2313 O O   . LYS A 1 304 ? 30.104  15.802  -4.849  1.00 77.06 304 A 1 
ATOM 2314 C CB  . LYS A 1 304 ? 27.868  15.334  -2.492  1.00 76.73 304 A 1 
ATOM 2315 C CG  . LYS A 1 304 ? 27.887  15.245  -0.959  1.00 74.40 304 A 1 
ATOM 2316 C CD  . LYS A 1 304 ? 27.105  13.984  -0.563  1.00 73.84 304 A 1 
ATOM 2317 C CE  . LYS A 1 304 ? 27.109  13.681  0.934   1.00 68.35 304 A 1 
ATOM 2318 N NZ  . LYS A 1 304 ? 26.433  12.377  1.171   1.00 63.25 304 A 1 
ATOM 2319 N N   . ILE A 1 305 ? 28.059  16.537  -5.453  1.00 74.77 305 A 1 
ATOM 2320 C CA  . ILE A 1 305 ? 28.266  16.440  -6.909  1.00 73.28 305 A 1 
ATOM 2321 C C   . ILE A 1 305 ? 29.399  17.376  -7.344  1.00 74.27 305 A 1 
ATOM 2322 O O   . ILE A 1 305 ? 30.335  16.936  -8.013  1.00 72.84 305 A 1 
ATOM 2323 C CB  . ILE A 1 305 ? 26.950  16.729  -7.673  1.00 72.33 305 A 1 
ATOM 2324 C CG1 . ILE A 1 305 ? 25.905  15.623  -7.408  1.00 68.56 305 A 1 
ATOM 2325 C CG2 . ILE A 1 305 ? 27.208  16.837  -9.189  1.00 69.01 305 A 1 
ATOM 2326 C CD1 . ILE A 1 305 ? 24.477  15.987  -7.842  1.00 63.99 305 A 1 
ATOM 2327 N N   . GLU A 1 306 ? 29.372  18.639  -6.919  1.00 71.90 306 A 1 
ATOM 2328 C CA  . GLU A 1 306 ? 30.416  19.624  -7.238  1.00 72.24 306 A 1 
ATOM 2329 C C   . GLU A 1 306 ? 31.809  19.192  -6.763  1.00 72.63 306 A 1 
ATOM 2330 O O   . GLU A 1 306 ? 32.800  19.403  -7.466  1.00 71.54 306 A 1 
ATOM 2331 C CB  . GLU A 1 306 ? 30.086  20.983  -6.606  1.00 71.71 306 A 1 
ATOM 2332 C CG  . GLU A 1 306 ? 28.979  21.753  -7.337  1.00 65.18 306 A 1 
ATOM 2333 C CD  . GLU A 1 306 ? 28.738  23.159  -6.761  1.00 63.41 306 A 1 
ATOM 2334 O OE1 . GLU A 1 306 ? 27.667  23.725  -7.045  1.00 58.00 306 A 1 
ATOM 2335 O OE2 . GLU A 1 306 ? 29.670  23.729  -6.122  1.00 58.25 306 A 1 
ATOM 2336 N N   . LYS A 1 307 ? 31.880  18.565  -5.590  1.00 78.06 307 A 1 
ATOM 2337 C CA  . LYS A 1 307 ? 33.130  18.062  -5.000  1.00 77.57 307 A 1 
ATOM 2338 C C   . LYS A 1 307 ? 33.536  16.669  -5.502  1.00 78.36 307 A 1 
ATOM 2339 O O   . LYS A 1 307 ? 34.559  16.152  -5.063  1.00 74.88 307 A 1 
ATOM 2340 C CB  . LYS A 1 307 ? 33.020  18.104  -3.468  1.00 76.62 307 A 1 
ATOM 2341 C CG  . LYS A 1 307 ? 32.958  19.541  -2.932  1.00 72.90 307 A 1 
ATOM 2342 C CD  . LYS A 1 307 ? 32.853  19.522  -1.404  1.00 70.31 307 A 1 
ATOM 2343 C CE  . LYS A 1 307 ? 32.810  20.950  -0.853  1.00 64.14 307 A 1 
ATOM 2344 N NZ  . LYS A 1 307 ? 32.832  20.949  0.630   1.00 57.41 307 A 1 
ATOM 2345 N N   . ASN A 1 308 ? 32.756  16.060  -6.398  1.00 76.90 308 A 1 
ATOM 2346 C CA  . ASN A 1 308 ? 32.953  14.688  -6.879  1.00 76.85 308 A 1 
ATOM 2347 C C   . ASN A 1 308 ? 32.984  13.637  -5.736  1.00 78.14 308 A 1 
ATOM 2348 O O   . ASN A 1 308 ? 33.738  12.666  -5.783  1.00 73.74 308 A 1 
ATOM 2349 C CB  . ASN A 1 308 ? 34.168  14.656  -7.821  1.00 73.94 308 A 1 
ATOM 2350 C CG  . ASN A 1 308 ? 34.203  13.419  -8.700  1.00 68.83 308 A 1 
ATOM 2351 O OD1 . ASN A 1 308 ? 33.202  12.790  -8.994  1.00 65.73 308 A 1 
ATOM 2352 N ND2 . ASN A 1 308 ? 35.367  13.043  -9.186  1.00 63.82 308 A 1 
ATOM 2353 N N   . GLN A 1 309 ? 32.172  13.850  -4.695  1.00 78.58 309 A 1 
ATOM 2354 C CA  . GLN A 1 309 ? 32.105  13.039  -3.467  1.00 78.90 309 A 1 
ATOM 2355 C C   . GLN A 1 309 ? 30.855  12.148  -3.388  1.00 79.82 309 A 1 
ATOM 2356 O O   . GLN A 1 309 ? 30.522  11.655  -2.312  1.00 76.22 309 A 1 
ATOM 2357 C CB  . GLN A 1 309 ? 32.214  13.960  -2.237  1.00 77.28 309 A 1 
ATOM 2358 C CG  . GLN A 1 309 ? 33.617  14.553  -2.076  1.00 71.22 309 A 1 
ATOM 2359 C CD  . GLN A 1 309 ? 33.725  15.506  -0.886  1.00 70.00 309 A 1 
ATOM 2360 O OE1 . GLN A 1 309 ? 32.766  16.086  -0.392  1.00 63.92 309 A 1 
ATOM 2361 N NE2 . GLN A 1 309 ? 34.919  15.730  -0.389  1.00 61.20 309 A 1 
ATOM 2362 N N   . LEU A 1 310 ? 30.156  11.938  -4.511  1.00 78.33 310 A 1 
ATOM 2363 C CA  . LEU A 1 310 ? 29.015  11.018  -4.549  1.00 78.77 310 A 1 
ATOM 2364 C C   . LEU A 1 310 ? 29.455  9.592   -4.201  1.00 81.10 310 A 1 
ATOM 2365 O O   . LEU A 1 310 ? 30.464  9.101   -4.723  1.00 78.48 310 A 1 
ATOM 2366 C CB  . LEU A 1 310 ? 28.361  11.042  -5.939  1.00 75.97 310 A 1 
ATOM 2367 C CG  . LEU A 1 310 ? 27.497  12.283  -6.206  1.00 69.65 310 A 1 
ATOM 2368 C CD1 . LEU A 1 310 ? 27.140  12.302  -7.691  1.00 64.47 310 A 1 
ATOM 2369 C CD2 . LEU A 1 310 ? 26.197  12.263  -5.408  1.00 63.74 310 A 1 
ATOM 2370 N N   . ASN A 1 311 ? 28.664  8.921   -3.363  1.00 84.68 311 A 1 
ATOM 2371 C CA  . ASN A 1 311 ? 28.841  7.530   -2.970  1.00 85.40 311 A 1 
ATOM 2372 C C   . ASN A 1 311 ? 27.592  6.686   -3.295  1.00 86.01 311 A 1 
ATOM 2373 O O   . ASN A 1 311 ? 26.598  7.198   -3.820  1.00 83.99 311 A 1 
ATOM 2374 C CB  . ASN A 1 311 ? 29.304  7.508   -1.502  1.00 83.66 311 A 1 
ATOM 2375 C CG  . ASN A 1 311 ? 28.244  7.942   -0.507  1.00 81.25 311 A 1 
ATOM 2376 O OD1 . ASN A 1 311 ? 27.058  7.745   -0.703  1.00 73.90 311 A 1 
ATOM 2377 N ND2 . ASN A 1 311 ? 28.643  8.464   0.626   1.00 75.01 311 A 1 
ATOM 2378 N N   . LEU A 1 312 ? 27.638  5.386   -3.034  1.00 85.86 312 A 1 
ATOM 2379 C CA  . LEU A 1 312 ? 26.515  4.488   -3.340  1.00 86.69 312 A 1 
ATOM 2380 C C   . LEU A 1 312 ? 25.296  4.701   -2.426  1.00 86.75 312 A 1 
ATOM 2381 O O   . LEU A 1 312 ? 24.196  4.332   -2.827  1.00 84.59 312 A 1 
ATOM 2382 C CB  . LEU A 1 312 ? 26.982  3.024   -3.303  1.00 86.83 312 A 1 
ATOM 2383 C CG  . LEU A 1 312 ? 27.897  2.612   -4.469  1.00 85.65 312 A 1 
ATOM 2384 C CD1 . LEU A 1 312 ? 28.468  1.223   -4.198  1.00 75.68 312 A 1 
ATOM 2385 C CD2 . LEU A 1 312 ? 27.148  2.546   -5.803  1.00 77.45 312 A 1 
ATOM 2386 N N   . ASN A 1 313 ? 25.442  5.309   -1.243  1.00 85.92 313 A 1 
ATOM 2387 C CA  . ASN A 1 313 ? 24.299  5.713   -0.418  1.00 84.01 313 A 1 
ATOM 2388 C C   . ASN A 1 313 ? 23.533  6.864   -1.083  1.00 83.77 313 A 1 
ATOM 2389 O O   . ASN A 1 313 ? 22.312  6.808   -1.167  1.00 81.32 313 A 1 
ATOM 2390 C CB  . ASN A 1 313 ? 24.757  6.119   0.993   1.00 84.02 313 A 1 
ATOM 2391 C CG  . ASN A 1 313 ? 25.359  4.982   1.795   1.00 81.45 313 A 1 
ATOM 2392 O OD1 . ASN A 1 313 ? 24.805  3.899   1.909   1.00 75.67 313 A 1 
ATOM 2393 N ND2 . ASN A 1 313 ? 26.513  5.192   2.390   1.00 73.80 313 A 1 
ATOM 2394 N N   . ASP A 1 314 ? 24.252  7.859   -1.621  1.00 85.83 314 A 1 
ATOM 2395 C CA  . ASP A 1 314 ? 23.645  8.968   -2.366  1.00 82.88 314 A 1 
ATOM 2396 C C   . ASP A 1 314 ? 22.952  8.455   -3.643  1.00 82.15 314 A 1 
ATOM 2397 O O   . ASP A 1 314 ? 21.850  8.879   -3.987  1.00 80.13 314 A 1 
ATOM 2398 C CB  . ASP A 1 314 ? 24.717  10.011  -2.743  1.00 82.38 314 A 1 
ATOM 2399 C CG  . ASP A 1 314 ? 25.513  10.595  -1.569  1.00 79.06 314 A 1 
ATOM 2400 O OD1 . ASP A 1 314 ? 24.941  11.028  -0.549  1.00 74.47 314 A 1 
ATOM 2401 O OD2 . ASP A 1 314 ? 26.763  10.680  -1.690  1.00 73.49 314 A 1 
ATOM 2402 N N   . PHE A 1 315 ? 23.558  7.485   -4.326  1.00 82.15 315 A 1 
ATOM 2403 C CA  . PHE A 1 315 ? 22.977  6.844   -5.509  1.00 81.00 315 A 1 
ATOM 2404 C C   . PHE A 1 315 ? 21.730  6.015   -5.166  1.00 81.97 315 A 1 
ATOM 2405 O O   . PHE A 1 315 ? 20.742  6.056   -5.897  1.00 81.47 315 A 1 
ATOM 2406 C CB  . PHE A 1 315 ? 24.058  5.986   -6.178  1.00 80.37 315 A 1 
ATOM 2407 C CG  . PHE A 1 315 ? 23.651  5.425   -7.525  1.00 77.81 315 A 1 
ATOM 2408 C CD1 . PHE A 1 315 ? 23.515  4.034   -7.706  1.00 71.85 315 A 1 
ATOM 2409 C CD2 . PHE A 1 315 ? 23.424  6.292   -8.610  1.00 70.26 315 A 1 
ATOM 2410 C CE1 . PHE A 1 315 ? 23.167  3.517   -8.966  1.00 67.46 315 A 1 
ATOM 2411 C CE2 . PHE A 1 315 ? 23.068  5.774   -9.868  1.00 67.44 315 A 1 
ATOM 2412 C CZ  . PHE A 1 315 ? 22.943  4.385   -10.047 1.00 70.32 315 A 1 
ATOM 2413 N N   . LEU A 1 316 ? 21.741  5.302   -4.038  1.00 82.91 316 A 1 
ATOM 2414 C CA  . LEU A 1 316 ? 20.588  4.556   -3.533  1.00 82.13 316 A 1 
ATOM 2415 C C   . LEU A 1 316 ? 19.422  5.491   -3.186  1.00 81.68 316 A 1 
ATOM 2416 O O   . LEU A 1 316 ? 18.296  5.221   -3.596  1.00 80.22 316 A 1 
ATOM 2417 C CB  . LEU A 1 316 ? 21.037  3.736   -2.314  1.00 82.65 316 A 1 
ATOM 2418 C CG  . LEU A 1 316 ? 19.935  2.865   -1.690  1.00 77.78 316 A 1 
ATOM 2419 C CD1 . LEU A 1 316 ? 19.495  1.743   -2.627  1.00 69.66 316 A 1 
ATOM 2420 C CD2 . LEU A 1 316 ? 20.466  2.247   -0.396  1.00 69.16 316 A 1 
ATOM 2421 N N   . ALA A 1 317 ? 19.696  6.598   -2.489  1.00 82.92 317 A 1 
ATOM 2422 C CA  . ALA A 1 317 ? 18.690  7.614   -2.180  1.00 79.70 317 A 1 
ATOM 2423 C C   . ALA A 1 317 ? 18.074  8.193   -3.463  1.00 78.53 317 A 1 
ATOM 2424 O O   . ALA A 1 317 ? 16.853  8.299   -3.575  1.00 75.48 317 A 1 
ATOM 2425 C CB  . ALA A 1 317 ? 19.346  8.705   -1.325  1.00 78.55 317 A 1 
ATOM 2426 N N   . HIS A 1 318 ? 18.896  8.454   -4.480  1.00 78.29 318 A 1 
ATOM 2427 C CA  . HIS A 1 318 ? 18.419  8.920   -5.782  1.00 75.70 318 A 1 
ATOM 2428 C C   . HIS A 1 318 ? 17.535  7.883   -6.497  1.00 75.87 318 A 1 
ATOM 2429 O O   . HIS A 1 318 ? 16.479  8.230   -7.020  1.00 74.44 318 A 1 
ATOM 2430 C CB  . HIS A 1 318 ? 19.624  9.319   -6.640  1.00 73.52 318 A 1 
ATOM 2431 C CG  . HIS A 1 318 ? 19.216  10.062  -7.886  1.00 67.33 318 A 1 
ATOM 2432 N ND1 . HIS A 1 318 ? 18.497  11.235  -7.926  1.00 61.48 318 A 1 
ATOM 2433 C CD2 . HIS A 1 318 ? 19.469  9.701   -9.184  1.00 59.46 318 A 1 
ATOM 2434 C CE1 . HIS A 1 318 ? 18.319  11.569  -9.216  1.00 55.76 318 A 1 
ATOM 2435 N NE2 . HIS A 1 318 ? 18.902  10.668  -10.020 1.00 56.08 318 A 1 
ATOM 2436 N N   . ILE A 1 319 ? 17.907  6.600   -6.477  1.00 77.59 319 A 1 
ATOM 2437 C CA  . ILE A 1 319 ? 17.067  5.520   -7.028  1.00 78.15 319 A 1 
ATOM 2438 C C   . ILE A 1 319 ? 15.720  5.447   -6.301  1.00 77.92 319 A 1 
ATOM 2439 O O   . ILE A 1 319 ? 14.680  5.302   -6.946  1.00 77.08 319 A 1 
ATOM 2440 C CB  . ILE A 1 319 ? 17.809  4.166   -6.968  1.00 78.59 319 A 1 
ATOM 2441 C CG1 . ILE A 1 319 ? 18.950  4.149   -8.012  1.00 75.80 319 A 1 
ATOM 2442 C CG2 . ILE A 1 319 ? 16.857  2.974   -7.222  1.00 75.43 319 A 1 
ATOM 2443 C CD1 . ILE A 1 319 ? 19.920  2.982   -7.828  1.00 70.09 319 A 1 
ATOM 2444 N N   . GLN A 1 320 ? 15.721  5.563   -4.971  1.00 78.62 320 A 1 
ATOM 2445 C CA  . GLN A 1 320 ? 14.494  5.554   -4.176  1.00 75.47 320 A 1 
ATOM 2446 C C   . GLN A 1 320 ? 13.603  6.755   -4.499  1.00 73.88 320 A 1 
ATOM 2447 O O   . GLN A 1 320 ? 12.391  6.590   -4.628  1.00 70.97 320 A 1 
ATOM 2448 C CB  . GLN A 1 320 ? 14.844  5.531   -2.688  1.00 75.18 320 A 1 
ATOM 2449 C CG  . GLN A 1 320 ? 15.392  4.160   -2.256  1.00 70.16 320 A 1 
ATOM 2450 C CD  . GLN A 1 320 ? 15.783  4.121   -0.785  1.00 67.16 320 A 1 
ATOM 2451 O OE1 . GLN A 1 320 ? 15.889  5.113   -0.091  1.00 61.85 320 A 1 
ATOM 2452 N NE2 . GLN A 1 320 ? 16.001  2.947   -0.239  1.00 59.12 320 A 1 
ATOM 2453 N N   . GLN A 1 321 ? 14.190  7.931   -4.699  1.00 70.53 321 A 1 
ATOM 2454 C CA  . GLN A 1 321 ? 13.468  9.128   -5.129  1.00 67.64 321 A 1 
ATOM 2455 C C   . GLN A 1 321 ? 12.835  8.935   -6.516  1.00 67.19 321 A 1 
ATOM 2456 O O   . GLN A 1 321 ? 11.639  9.170   -6.688  1.00 65.58 321 A 1 
ATOM 2457 C CB  . GLN A 1 321 ? 14.435  10.315  -5.094  1.00 64.43 321 A 1 
ATOM 2458 C CG  . GLN A 1 321 ? 13.698  11.649  -5.268  1.00 57.94 321 A 1 
ATOM 2459 C CD  . GLN A 1 321 ? 14.632  12.851  -5.210  1.00 55.53 321 A 1 
ATOM 2460 O OE1 . GLN A 1 321 ? 15.852  12.745  -5.238  1.00 50.94 321 A 1 
ATOM 2461 N NE2 . GLN A 1 321 ? 14.090  14.043  -5.150  1.00 48.33 321 A 1 
ATOM 2462 N N   . VAL A 1 322 ? 13.587  8.403   -7.477  1.00 66.19 322 A 1 
ATOM 2463 C CA  . VAL A 1 322 ? 13.078  8.093   -8.828  1.00 65.02 322 A 1 
ATOM 2464 C C   . VAL A 1 322 ? 11.938  7.070   -8.778  1.00 64.30 322 A 1 
ATOM 2465 O O   . VAL A 1 322 ? 10.942  7.224   -9.488  1.00 63.59 322 A 1 
ATOM 2466 C CB  . VAL A 1 322 ? 14.232  7.617   -9.731  1.00 64.24 322 A 1 
ATOM 2467 C CG1 . VAL A 1 322 ? 13.749  7.082   -11.082 1.00 59.89 322 A 1 
ATOM 2468 C CG2 . VAL A 1 322 ? 15.198  8.773   -10.037 1.00 62.89 322 A 1 
ATOM 2469 N N   . LYS A 1 323 ? 12.037  6.047   -7.913  1.00 71.31 323 A 1 
ATOM 2470 C CA  . LYS A 1 323 ? 10.953  5.072   -7.702  1.00 69.08 323 A 1 
ATOM 2471 C C   . LYS A 1 323 ? 9.688   5.713   -7.130  1.00 66.28 323 A 1 
ATOM 2472 O O   . LYS A 1 323 ? 8.602   5.384   -7.591  1.00 64.13 323 A 1 
ATOM 2473 C CB  . LYS A 1 323 ? 11.412  3.954   -6.762  1.00 69.19 323 A 1 
ATOM 2474 C CG  . LYS A 1 323 ? 12.210  2.865   -7.478  1.00 67.22 323 A 1 
ATOM 2475 C CD  . LYS A 1 323 ? 12.522  1.772   -6.450  1.00 67.39 323 A 1 
ATOM 2476 C CE  . LYS A 1 323 ? 12.996  0.489   -7.115  1.00 63.06 323 A 1 
ATOM 2477 N NZ  . LYS A 1 323 ? 13.135  -0.579  -6.106  1.00 59.96 323 A 1 
ATOM 2478 N N   . LYS A 1 324 ? 9.820   6.628   -6.155  1.00 62.34 324 A 1 
ATOM 2479 C CA  . LYS A 1 324 ? 8.678   7.344   -5.565  1.00 59.24 324 A 1 
ATOM 2480 C C   . LYS A 1 324 ? 7.954   8.216   -6.591  1.00 56.53 324 A 1 
ATOM 2481 O O   . LYS A 1 324 ? 6.742   8.344   -6.529  1.00 53.80 324 A 1 
ATOM 2482 C CB  . LYS A 1 324 ? 9.149   8.205   -4.392  1.00 56.72 324 A 1 
ATOM 2483 C CG  . LYS A 1 324 ? 9.490   7.391   -3.138  1.00 52.49 324 A 1 
ATOM 2484 C CD  . LYS A 1 324 ? 10.007  8.354   -2.070  1.00 51.01 324 A 1 
ATOM 2485 C CE  . LYS A 1 324 ? 10.371  7.637   -0.767  1.00 46.16 324 A 1 
ATOM 2486 N NZ  . LYS A 1 324 ? 10.776  8.637   0.254   1.00 43.16 324 A 1 
ATOM 2487 N N   . MET A 1 325 ? 8.664   8.761   -7.575  1.00 55.37 325 A 1 
ATOM 2488 C CA  . MET A 1 325 ? 8.088   9.601   -8.637  1.00 52.29 325 A 1 
ATOM 2489 C C   . MET A 1 325 ? 7.327   8.821   -9.725  1.00 50.13 325 A 1 
ATOM 2490 O O   . MET A 1 325 ? 6.700   9.433   -10.583 1.00 47.38 325 A 1 
ATOM 2491 C CB  . MET A 1 325 ? 9.187   10.481  -9.247  1.00 50.52 325 A 1 
ATOM 2492 C CG  . MET A 1 325 ? 9.708   11.510  -8.229  1.00 45.67 325 A 1 
ATOM 2493 S SD  . MET A 1 325 ? 11.034  12.567  -8.863  1.00 43.67 325 A 1 
ATOM 2494 C CE  . MET A 1 325 ? 10.060  13.688  -9.916  1.00 41.44 325 A 1 
ATOM 2495 N N   . GLY A 1 326 ? 7.369   7.498   -9.701  1.00 52.80 326 A 1 
ATOM 2496 C CA  . GLY A 1 326 ? 6.466   6.618   -10.461 1.00 51.89 326 A 1 
ATOM 2497 C C   . GLY A 1 326 ? 6.694   6.504   -11.972 1.00 52.25 326 A 1 
ATOM 2498 O O   . GLY A 1 326 ? 6.290   5.495   -12.553 1.00 49.99 326 A 1 
ATOM 2499 N N   . ASN A 1 327 ? 7.356   7.466   -12.634 1.00 44.81 327 A 1 
ATOM 2500 C CA  . ASN A 1 327 ? 7.554   7.415   -14.084 1.00 45.82 327 A 1 
ATOM 2501 C C   . ASN A 1 327 ? 8.894   8.039   -14.518 1.00 47.31 327 A 1 
ATOM 2502 O O   . ASN A 1 327 ? 9.038   9.253   -14.651 1.00 45.82 327 A 1 
ATOM 2503 C CB  . ASN A 1 327 ? 6.324   8.040   -14.769 1.00 42.97 327 A 1 
ATOM 2504 C CG  . ASN A 1 327 ? 6.087   7.502   -16.165 1.00 39.29 327 A 1 
ATOM 2505 O OD1 . ASN A 1 327 ? 6.729   6.569   -16.634 1.00 35.62 327 A 1 
ATOM 2506 N ND2 . ASN A 1 327 ? 5.150   8.075   -16.879 1.00 33.91 327 A 1 
ATOM 2507 N N   . VAL A 1 328 ? 9.861   7.175   -14.788 1.00 48.19 328 A 1 
ATOM 2508 C CA  . VAL A 1 328 ? 11.219  7.561   -15.238 1.00 47.24 328 A 1 
ATOM 2509 C C   . VAL A 1 328 ? 11.190  8.347   -16.560 1.00 47.53 328 A 1 
ATOM 2510 O O   . VAL A 1 328 ? 12.064  9.176   -16.810 1.00 45.92 328 A 1 
ATOM 2511 C CB  . VAL A 1 328 ? 12.103  6.300   -15.362 1.00 45.81 328 A 1 
ATOM 2512 C CG1 . VAL A 1 328 ? 13.552  6.613   -15.757 1.00 43.16 328 A 1 
ATOM 2513 C CG2 . VAL A 1 328 ? 12.154  5.513   -14.048 1.00 44.29 328 A 1 
ATOM 2514 N N   . LYS A 1 329 ? 10.159  8.138   -17.398 1.00 51.74 329 A 1 
ATOM 2515 C CA  . LYS A 1 329 ? 9.987   8.857   -18.672 1.00 51.35 329 A 1 
ATOM 2516 C C   . LYS A 1 329 ? 9.757   10.356  -18.476 1.00 51.41 329 A 1 
ATOM 2517 O O   . LYS A 1 329 ? 10.315  11.144  -19.240 1.00 49.40 329 A 1 
ATOM 2518 C CB  . LYS A 1 329 ? 8.848   8.230   -19.498 1.00 48.57 329 A 1 
ATOM 2519 C CG  . LYS A 1 329 ? 9.289   6.928   -20.182 1.00 45.04 329 A 1 
ATOM 2520 C CD  . LYS A 1 329 ? 8.183   6.358   -21.084 1.00 42.94 329 A 1 
ATOM 2521 C CE  . LYS A 1 329 ? 8.721   5.147   -21.849 1.00 39.03 329 A 1 
ATOM 2522 N NZ  . LYS A 1 329 ? 7.722   4.559   -22.776 1.00 36.03 329 A 1 
ATOM 2523 N N   . ASP A 1 330 ? 9.011   10.742  -17.443 1.00 45.38 330 A 1 
ATOM 2524 C CA  . ASP A 1 330 ? 8.691   12.152  -17.190 1.00 45.77 330 A 1 
ATOM 2525 C C   . ASP A 1 330 ? 9.937   12.937  -16.753 1.00 45.38 330 A 1 
ATOM 2526 O O   . ASP A 1 330 ? 10.189  14.033  -17.255 1.00 44.85 330 A 1 
ATOM 2527 C CB  . ASP A 1 330 ? 7.536   12.254  -16.174 1.00 44.57 330 A 1 
ATOM 2528 C CG  . ASP A 1 330 ? 6.218   11.660  -16.696 1.00 40.12 330 A 1 
ATOM 2529 O OD1 . ASP A 1 330 ? 6.039   11.613  -17.936 1.00 38.02 330 A 1 
ATOM 2530 O OD2 . ASP A 1 330 ? 5.417   11.199  -15.855 1.00 37.53 330 A 1 
ATOM 2531 N N   . LEU A 1 331 ? 10.801  12.335  -15.922 1.00 45.35 331 A 1 
ATOM 2532 C CA  . LEU A 1 331 ? 12.062  12.939  -15.469 1.00 44.74 331 A 1 
ATOM 2533 C C   . LEU A 1 331 ? 13.053  13.215  -16.604 1.00 44.00 331 A 1 
ATOM 2534 O O   . LEU A 1 331 ? 13.685  14.269  -16.641 1.00 42.11 331 A 1 
ATOM 2535 C CB  . LEU A 1 331 ? 12.705  12.003  -14.431 1.00 43.03 331 A 1 
ATOM 2536 C CG  . LEU A 1 331 ? 12.276  12.336  -12.996 1.00 39.88 331 A 1 
ATOM 2537 C CD1 . LEU A 1 331 ? 12.513  11.127  -12.103 1.00 37.40 331 A 1 
ATOM 2538 C CD2 . LEU A 1 331 ? 13.087  13.513  -12.457 1.00 37.92 331 A 1 
ATOM 2539 N N   . VAL A 1 332 ? 13.194  12.282  -17.546 1.00 45.83 332 A 1 
ATOM 2540 C CA  . VAL A 1 332 ? 14.158  12.448  -18.648 1.00 44.86 332 A 1 
ATOM 2541 C C   . VAL A 1 332 ? 13.637  13.422  -19.709 1.00 44.13 332 A 1 
ATOM 2542 O O   . VAL A 1 332 ? 14.428  14.107  -20.356 1.00 43.10 332 A 1 
ATOM 2543 C CB  . VAL A 1 332 ? 14.565  11.092  -19.232 1.00 44.04 332 A 1 
ATOM 2544 C CG1 . VAL A 1 332 ? 15.720  11.285  -20.222 1.00 41.98 332 A 1 
ATOM 2545 C CG2 . VAL A 1 332 ? 15.098  10.125  -18.166 1.00 43.46 332 A 1 
ATOM 2546 N N   . SER A 1 333 ? 12.315  13.554  -19.840 1.00 43.45 333 A 1 
ATOM 2547 C CA  . SER A 1 333 ? 11.698  14.547  -20.731 1.00 42.54 333 A 1 
ATOM 2548 C C   . SER A 1 333 ? 11.915  16.001  -20.280 1.00 41.19 333 A 1 
ATOM 2549 O O   . SER A 1 333 ? 11.871  16.910  -21.110 1.00 40.46 333 A 1 
ATOM 2550 C CB  . SER A 1 333 ? 10.208  14.232  -20.907 1.00 41.15 333 A 1 
ATOM 2551 O OG  . SER A 1 333 ? 9.435   14.623  -19.788 1.00 39.52 333 A 1 
ATOM 2552 N N   . MET A 1 334 ? 12.234  16.211  -18.990 1.00 40.48 334 A 1 
ATOM 2553 C CA  . MET A 1 334 ? 12.503  17.534  -18.407 1.00 39.94 334 A 1 
ATOM 2554 C C   . MET A 1 334 ? 13.972  17.986  -18.539 1.00 39.35 334 A 1 
ATOM 2555 O O   . MET A 1 334 ? 14.284  19.136  -18.218 1.00 37.81 334 A 1 
ATOM 2556 C CB  . MET A 1 334 ? 12.043  17.556  -16.940 1.00 37.65 334 A 1 
ATOM 2557 C CG  . MET A 1 334 ? 10.523  17.377  -16.806 1.00 33.22 334 A 1 
ATOM 2558 S SD  . MET A 1 334 ? 9.920   17.406  -15.101 1.00 30.81 334 A 1 
ATOM 2559 C CE  . MET A 1 334 ? 9.729   19.191  -14.844 1.00 28.64 334 A 1 
ATOM 2560 N N   . LEU A 1 335 ? 14.878  17.130  -19.037 1.00 40.21 335 A 1 
ATOM 2561 C CA  . LEU A 1 335 ? 16.271  17.511  -19.297 1.00 40.32 335 A 1 
ATOM 2562 C C   . LEU A 1 335 ? 16.408  18.155  -20.696 1.00 39.91 335 A 1 
ATOM 2563 O O   . LEU A 1 335 ? 16.117  17.498  -21.706 1.00 38.23 335 A 1 
ATOM 2564 C CB  . LEU A 1 335 ? 17.193  16.294  -19.131 1.00 38.03 335 A 1 
ATOM 2565 C CG  . LEU A 1 335 ? 17.463  15.924  -17.664 1.00 35.49 335 A 1 
ATOM 2566 C CD1 . LEU A 1 335 ? 18.100  14.535  -17.591 1.00 32.97 335 A 1 
ATOM 2567 C CD2 . LEU A 1 335 ? 18.430  16.908  -17.001 1.00 34.47 335 A 1 
ATOM 2568 N N   . PRO A 1 336 ? 16.885  19.405  -20.812 1.00 39.07 336 A 1 
ATOM 2569 C CA  . PRO A 1 336 ? 17.058  20.065  -22.101 1.00 38.22 336 A 1 
ATOM 2570 C C   . PRO A 1 336 ? 18.014  19.276  -23.005 1.00 38.65 336 A 1 
ATOM 2571 O O   . PRO A 1 336 ? 19.173  19.056  -22.662 1.00 37.42 336 A 1 
ATOM 2572 C CB  . PRO A 1 336 ? 17.584  21.477  -21.791 1.00 35.26 336 A 1 
ATOM 2573 C CG  . PRO A 1 336 ? 17.224  21.705  -20.326 1.00 35.46 336 A 1 
ATOM 2574 C CD  . PRO A 1 336 ? 17.257  20.301  -19.729 1.00 38.47 336 A 1 
ATOM 2575 N N   . GLY A 1 337 ? 17.515  18.837  -24.178 1.00 39.88 337 A 1 
ATOM 2576 C CA  . GLY A 1 337 ? 18.316  18.164  -25.209 1.00 41.51 337 A 1 
ATOM 2577 C C   . GLY A 1 337 ? 18.199  16.631  -25.289 1.00 42.35 337 A 1 
ATOM 2578 O O   . GLY A 1 337 ? 18.689  16.059  -26.262 1.00 40.42 337 A 1 
ATOM 2579 N N   . MET A 1 338 ? 17.512  15.951  -24.352 1.00 40.77 338 A 1 
ATOM 2580 C CA  . MET A 1 338 ? 17.400  14.473  -24.350 1.00 41.38 338 A 1 
ATOM 2581 C C   . MET A 1 338 ? 16.029  13.912  -24.779 1.00 42.19 338 A 1 
ATOM 2582 O O   . MET A 1 338 ? 15.885  12.695  -24.925 1.00 41.05 338 A 1 
ATOM 2583 C CB  . MET A 1 338 ? 17.852  13.909  -22.995 1.00 40.25 338 A 1 
ATOM 2584 C CG  . MET A 1 338 ? 19.376  13.974  -22.848 1.00 37.21 338 A 1 
ATOM 2585 S SD  . MET A 1 338 ? 20.043  13.160  -21.368 1.00 34.23 338 A 1 
ATOM 2586 C CE  . MET A 1 338 ? 19.744  11.419  -21.753 1.00 33.84 338 A 1 
ATOM 2587 N N   . GLY A 1 339 ? 15.049  14.759  -25.070 1.00 45.66 339 A 1 
ATOM 2588 C CA  . GLY A 1 339 ? 13.672  14.335  -25.377 1.00 46.11 339 A 1 
ATOM 2589 C C   . GLY A 1 339 ? 13.483  13.439  -26.617 1.00 46.56 339 A 1 
ATOM 2590 O O   . GLY A 1 339 ? 12.455  12.776  -26.743 1.00 45.54 339 A 1 
ATOM 2591 N N   . LYS A 1 340 ? 14.468  13.383  -27.539 1.00 48.56 340 A 1 
ATOM 2592 C CA  . LYS A 1 340 ? 14.393  12.517  -28.736 1.00 50.73 340 A 1 
ATOM 2593 C C   . LYS A 1 340 ? 15.005  11.122  -28.545 1.00 51.03 340 A 1 
ATOM 2594 O O   . LYS A 1 340 ? 14.638  10.221  -29.280 1.00 49.23 340 A 1 
ATOM 2595 C CB  . LYS A 1 340 ? 14.992  13.232  -29.962 1.00 47.66 340 A 1 
ATOM 2596 C CG  . LYS A 1 340 ? 14.059  14.325  -30.510 1.00 43.45 340 A 1 
ATOM 2597 C CD  . LYS A 1 340 ? 14.624  14.949  -31.800 1.00 40.30 340 A 1 
ATOM 2598 C CE  . LYS A 1 340 ? 13.663  16.001  -32.366 1.00 36.60 340 A 1 
ATOM 2599 N NZ  . LYS A 1 340 ? 14.184  16.622  -33.612 1.00 31.91 340 A 1 
ATOM 2600 N N   . VAL A 1 341 ? 15.890  10.929  -27.566 1.00 45.83 341 A 1 
ATOM 2601 C CA  . VAL A 1 341 ? 16.641  9.662   -27.376 1.00 47.09 341 A 1 
ATOM 2602 C C   . VAL A 1 341 ? 15.870  8.647   -26.512 1.00 48.00 341 A 1 
ATOM 2603 O O   . VAL A 1 341 ? 16.156  7.459   -26.538 1.00 46.17 341 A 1 
ATOM 2604 C CB  . VAL A 1 341 ? 18.046  9.976   -26.816 1.00 44.81 341 A 1 
ATOM 2605 C CG1 . VAL A 1 341 ? 18.930  8.736   -26.634 1.00 40.97 341 A 1 
ATOM 2606 C CG2 . VAL A 1 341 ? 18.811  10.922  -27.759 1.00 43.52 341 A 1 
ATOM 2607 N N   . VAL A 1 342 ? 14.856  9.096   -25.776 1.00 47.18 342 A 1 
ATOM 2608 C CA  . VAL A 1 342 ? 14.205  8.303   -24.706 1.00 47.05 342 A 1 
ATOM 2609 C C   . VAL A 1 342 ? 12.892  7.639   -25.133 1.00 47.58 342 A 1 
ATOM 2610 O O   . VAL A 1 342 ? 12.331  6.842   -24.380 1.00 45.40 342 A 1 
ATOM 2611 C CB  . VAL A 1 342 ? 14.076  9.175   -23.447 1.00 44.81 342 A 1 
ATOM 2612 C CG1 . VAL A 1 342 ? 13.441  8.492   -22.229 1.00 42.32 342 A 1 
ATOM 2613 C CG2 . VAL A 1 342 ? 15.482  9.622   -23.027 1.00 43.78 342 A 1 
ATOM 2614 N N   . LYS A 1 343 ? 12.402  7.905   -26.356 1.00 50.85 343 A 1 
ATOM 2615 C CA  . LYS A 1 343 ? 11.164  7.266   -26.840 1.00 52.32 343 A 1 
ATOM 2616 C C   . LYS A 1 343 ? 11.271  5.741   -26.954 1.00 52.62 343 A 1 
ATOM 2617 O O   . LYS A 1 343 ? 10.268  5.070   -26.751 1.00 50.51 343 A 1 
ATOM 2618 C CB  . LYS A 1 343 ? 10.680  7.915   -28.150 1.00 49.07 343 A 1 
ATOM 2619 C CG  . LYS A 1 343 ? 9.745   9.099   -27.854 1.00 45.27 343 A 1 
ATOM 2620 C CD  . LYS A 1 343 ? 9.138   9.673   -29.143 1.00 42.12 343 A 1 
ATOM 2621 C CE  . LYS A 1 343 ? 8.096   10.747  -28.807 1.00 37.84 343 A 1 
ATOM 2622 N NZ  . LYS A 1 343 ? 7.445   11.283  -30.032 1.00 33.20 343 A 1 
ATOM 2623 N N   . ASP A 1 344 ? 12.476  5.205   -27.156 1.00 48.53 344 A 1 
ATOM 2624 C CA  . ASP A 1 344 ? 12.707  3.781   -27.455 1.00 49.97 344 A 1 
ATOM 2625 C C   . ASP A 1 344 ? 13.330  2.974   -26.301 1.00 50.59 344 A 1 
ATOM 2626 O O   . ASP A 1 344 ? 13.558  1.771   -26.437 1.00 48.70 344 A 1 
ATOM 2627 C CB  . ASP A 1 344 ? 13.530  3.680   -28.748 1.00 45.64 344 A 1 
ATOM 2628 C CG  . ASP A 1 344 ? 12.815  4.324   -29.941 1.00 41.51 344 A 1 
ATOM 2629 O OD1 . ASP A 1 344 ? 11.572  4.211   -30.017 1.00 37.81 344 A 1 
ATOM 2630 O OD2 . ASP A 1 344 ? 13.517  4.981   -30.737 1.00 38.09 344 A 1 
ATOM 2631 N N   . ILE A 1 345 ? 13.595  3.579   -25.138 1.00 51.26 345 A 1 
ATOM 2632 C CA  . ILE A 1 345 ? 14.178  2.867   -23.991 1.00 51.91 345 A 1 
ATOM 2633 C C   . ILE A 1 345 ? 13.068  2.474   -23.008 1.00 52.21 345 A 1 
ATOM 2634 O O   . ILE A 1 345 ? 12.579  3.285   -22.215 1.00 48.88 345 A 1 
ATOM 2635 C CB  . ILE A 1 345 ? 15.353  3.641   -23.353 1.00 48.61 345 A 1 
ATOM 2636 C CG1 . ILE A 1 345 ? 16.408  4.024   -24.423 1.00 45.35 345 A 1 
ATOM 2637 C CG2 . ILE A 1 345 ? 16.004  2.771   -22.260 1.00 45.62 345 A 1 
ATOM 2638 C CD1 . ILE A 1 345 ? 17.611  4.812   -23.885 1.00 42.99 345 A 1 
ATOM 2639 N N   . ASN A 1 346 ? 12.682  1.200   -23.046 1.00 49.76 346 A 1 
ATOM 2640 C CA  . ASN A 1 346 ? 11.797  0.591   -22.056 1.00 51.83 346 A 1 
ATOM 2641 C C   . ASN A 1 346 ? 12.616  0.263   -20.795 1.00 52.69 346 A 1 
ATOM 2642 O O   . ASN A 1 346 ? 13.238  -0.793  -20.702 1.00 50.99 346 A 1 
ATOM 2643 C CB  . ASN A 1 346 ? 11.092  -0.634  -22.691 1.00 47.34 346 A 1 
ATOM 2644 C CG  . ASN A 1 346 ? 9.577   -0.600  -22.616 1.00 41.80 346 A 1 
ATOM 2645 O OD1 . ASN A 1 346 ? 8.944   0.300   -22.079 1.00 38.58 346 A 1 
ATOM 2646 N ND2 . ASN A 1 346 ? 8.927   -1.596  -23.184 1.00 37.23 346 A 1 
ATOM 2647 N N   . ILE A 1 347 ? 12.675  1.197   -19.846 1.00 55.17 347 A 1 
ATOM 2648 C CA  . ILE A 1 347 ? 13.299  0.952   -18.539 1.00 55.30 347 A 1 
ATOM 2649 C C   . ILE A 1 347 ? 12.259  0.256   -17.664 1.00 55.34 347 A 1 
ATOM 2650 O O   . ILE A 1 347 ? 11.310  0.883   -17.193 1.00 51.66 347 A 1 
ATOM 2651 C CB  . ILE A 1 347 ? 13.864  2.246   -17.907 1.00 52.98 347 A 1 
ATOM 2652 C CG1 . ILE A 1 347 ? 14.892  2.911   -18.856 1.00 49.78 347 A 1 
ATOM 2653 C CG2 . ILE A 1 347 ? 14.527  1.919   -16.556 1.00 50.22 347 A 1 
ATOM 2654 C CD1 . ILE A 1 347 ? 15.441  4.258   -18.358 1.00 46.76 347 A 1 
ATOM 2655 N N   . ASP A 1 348 ? 12.429  -1.052  -17.473 1.00 55.00 348 A 1 
ATOM 2656 C CA  . ASP A 1 348 ? 11.606  -1.856  -16.573 1.00 56.60 348 A 1 
ATOM 2657 C C   . ASP A 1 348 ? 11.892  -1.462  -15.109 1.00 58.30 348 A 1 
ATOM 2658 O O   . ASP A 1 348 ? 13.048  -1.459  -14.669 1.00 54.49 348 A 1 
ATOM 2659 C CB  . ASP A 1 348 ? 11.867  -3.348  -16.858 1.00 51.56 348 A 1 
ATOM 2660 C CG  . ASP A 1 348 ? 10.949  -4.315  -16.103 1.00 46.09 348 A 1 
ATOM 2661 O OD1 . ASP A 1 348 ? 10.141  -3.858  -15.263 1.00 43.05 348 A 1 
ATOM 2662 O OD2 . ASP A 1 348 ? 11.094  -5.536  -16.322 1.00 42.44 348 A 1 
ATOM 2663 N N   . ASN A 1 349 ? 10.851  -1.153  -14.338 1.00 57.36 349 A 1 
ATOM 2664 C CA  . ASN A 1 349 ? 10.948  -0.843  -12.905 1.00 58.42 349 A 1 
ATOM 2665 C C   . ASN A 1 349 ? 11.599  -1.984  -12.098 1.00 59.35 349 A 1 
ATOM 2666 O O   . ASN A 1 349 ? 12.194  -1.738  -11.047 1.00 56.59 349 A 1 
ATOM 2667 C CB  . ASN A 1 349 ? 9.545   -0.498  -12.373 1.00 55.73 349 A 1 
ATOM 2668 C CG  . ASN A 1 349 ? 9.068   0.896   -12.755 1.00 51.92 349 A 1 
ATOM 2669 O OD1 . ASN A 1 349 ? 9.836   1.793   -13.049 1.00 48.80 349 A 1 
ATOM 2670 N ND2 . ASN A 1 349 ? 7.779   1.139   -12.736 1.00 47.65 349 A 1 
ATOM 2671 N N   . ASN A 1 350 ? 11.568  -3.217  -12.612 1.00 63.64 350 A 1 
ATOM 2672 C CA  . ASN A 1 350 ? 12.262  -4.364  -12.016 1.00 65.70 350 A 1 
ATOM 2673 C C   . ASN A 1 350 ? 13.795  -4.241  -12.052 1.00 68.09 350 A 1 
ATOM 2674 O O   . ASN A 1 350 ? 14.471  -4.826  -11.200 1.00 65.05 350 A 1 
ATOM 2675 C CB  . ASN A 1 350 ? 11.794  -5.643  -12.723 1.00 61.03 350 A 1 
ATOM 2676 C CG  . ASN A 1 350 ? 10.357  -5.991  -12.397 1.00 54.89 350 A 1 
ATOM 2677 O OD1 . ASN A 1 350 ? 9.909   -5.886  -11.263 1.00 50.25 350 A 1 
ATOM 2678 N ND2 . ASN A 1 350 ? 9.597   -6.421  -13.372 1.00 47.81 350 A 1 
ATOM 2679 N N   . ALA A 1 351 ? 14.360  -3.465  -12.975 1.00 68.50 351 A 1 
ATOM 2680 C CA  . ALA A 1 351 ? 15.809  -3.261  -13.067 1.00 68.44 351 A 1 
ATOM 2681 C C   . ALA A 1 351 ? 16.387  -2.583  -11.808 1.00 70.84 351 A 1 
ATOM 2682 O O   . ALA A 1 351 ? 17.499  -2.898  -11.382 1.00 68.64 351 A 1 
ATOM 2683 C CB  . ALA A 1 351 ? 16.108  -2.451  -14.334 1.00 65.07 351 A 1 
ATOM 2684 N N   . PHE A 1 352 ? 15.613  -1.703  -11.158 1.00 73.23 352 A 1 
ATOM 2685 C CA  . PHE A 1 352 ? 16.045  -1.016  -9.940  1.00 75.86 352 A 1 
ATOM 2686 C C   . PHE A 1 352 ? 16.073  -1.929  -8.706  1.00 80.52 352 A 1 
ATOM 2687 O O   . PHE A 1 352 ? 16.918  -1.734  -7.835  1.00 79.53 352 A 1 
ATOM 2688 C CB  . PHE A 1 352 ? 15.153  0.205   -9.699  1.00 72.67 352 A 1 
ATOM 2689 C CG  . PHE A 1 352 ? 15.305  1.291   -10.744 1.00 70.74 352 A 1 
ATOM 2690 C CD1 . PHE A 1 352 ? 16.469  2.085   -10.767 1.00 68.72 352 A 1 
ATOM 2691 C CD2 . PHE A 1 352 ? 14.290  1.515   -11.696 1.00 66.85 352 A 1 
ATOM 2692 C CE1 . PHE A 1 352 ? 16.622  3.096   -11.734 1.00 64.20 352 A 1 
ATOM 2693 C CE2 . PHE A 1 352 ? 14.443  2.524   -12.665 1.00 64.16 352 A 1 
ATOM 2694 C CZ  . PHE A 1 352 ? 15.608  3.316   -12.683 1.00 64.94 352 A 1 
ATOM 2695 N N   . ASN A 1 353 ? 15.221  -2.955  -8.644  1.00 79.28 353 A 1 
ATOM 2696 C CA  . ASN A 1 353 ? 15.213  -3.896  -7.518  1.00 81.20 353 A 1 
ATOM 2697 C C   . ASN A 1 353 ? 16.530  -4.683  -7.435  1.00 84.24 353 A 1 
ATOM 2698 O O   . ASN A 1 353 ? 17.078  -4.866  -6.350  1.00 82.52 353 A 1 
ATOM 2699 C CB  . ASN A 1 353 ? 14.014  -4.853  -7.648  1.00 77.65 353 A 1 
ATOM 2700 C CG  . ASN A 1 353 ? 12.661  -4.179  -7.501  1.00 72.83 353 A 1 
ATOM 2701 O OD1 . ASN A 1 353 ? 12.523  -3.089  -6.965  1.00 67.25 353 A 1 
ATOM 2702 N ND2 . ASN A 1 353 ? 11.605  -4.814  -7.959  1.00 66.24 353 A 1 
ATOM 2703 N N   . GLY A 1 354 ? 17.068  -5.108  -8.583  1.00 81.64 354 A 1 
ATOM 2704 C CA  . GLY A 1 354 ? 18.370  -5.783  -8.642  1.00 82.59 354 A 1 
ATOM 2705 C C   . GLY A 1 354 ? 19.526  -4.870  -8.220  1.00 86.56 354 A 1 
ATOM 2706 O O   . GLY A 1 354 ? 20.420  -5.300  -7.495  1.00 85.35 354 A 1 
ATOM 2707 N N   . VAL A 1 355 ? 19.480  -3.598  -8.615  1.00 83.57 355 A 1 
ATOM 2708 C CA  . VAL A 1 355 ? 20.483  -2.590  -8.225  1.00 86.16 355 A 1 
ATOM 2709 C C   . VAL A 1 355 ? 20.461  -2.341  -6.715  1.00 89.58 355 A 1 
ATOM 2710 O O   . VAL A 1 355 ? 21.512  -2.370  -6.077  1.00 89.50 355 A 1 
ATOM 2711 C CB  . VAL A 1 355 ? 20.259  -1.283  -9.017  1.00 84.79 355 A 1 
ATOM 2712 C CG1 . VAL A 1 355 ? 21.139  -0.134  -8.514  1.00 78.80 355 A 1 
ATOM 2713 C CG2 . VAL A 1 355 ? 20.583  -1.497  -10.505 1.00 79.27 355 A 1 
ATOM 2714 N N   . GLU A 1 356 ? 19.283  -2.154  -6.127  1.00 85.56 356 A 1 
ATOM 2715 C CA  . GLU A 1 356 ? 19.128  -1.980  -4.680  1.00 86.50 356 A 1 
ATOM 2716 C C   . GLU A 1 356 ? 19.623  -3.198  -3.900  1.00 88.90 356 A 1 
ATOM 2717 O O   . GLU A 1 356 ? 20.381  -3.035  -2.949  1.00 88.67 356 A 1 
ATOM 2718 C CB  . GLU A 1 356 ? 17.660  -1.729  -4.335  1.00 84.00 356 A 1 
ATOM 2719 C CG  . GLU A 1 356 ? 17.213  -0.305  -4.690  1.00 78.43 356 A 1 
ATOM 2720 C CD  . GLU A 1 356 ? 15.717  -0.085  -4.440  1.00 77.92 356 A 1 
ATOM 2721 O OE1 . GLU A 1 356 ? 15.251  1.064   -4.559  1.00 68.03 356 A 1 
ATOM 2722 O OE2 . GLU A 1 356 ? 14.964  -1.072  -4.260  1.00 68.64 356 A 1 
ATOM 2723 N N   . ALA A 1 357 ? 19.270  -4.415  -4.326  1.00 87.18 357 A 1 
ATOM 2724 C CA  . ALA A 1 357 ? 19.725  -5.646  -3.678  1.00 88.60 357 A 1 
ATOM 2725 C C   . ALA A 1 357 ? 21.261  -5.750  -3.653  1.00 90.72 357 A 1 
ATOM 2726 O O   . ALA A 1 357 ? 21.839  -6.136  -2.634  1.00 89.79 357 A 1 
ATOM 2727 C CB  . ALA A 1 357 ? 19.089  -6.840  -4.402  1.00 88.08 357 A 1 
ATOM 2728 N N   . ILE A 1 358 ? 21.930  -5.354  -4.739  1.00 88.86 358 A 1 
ATOM 2729 C CA  . ILE A 1 358 ? 23.399  -5.308  -4.802  1.00 90.46 358 A 1 
ATOM 2730 C C   . ILE A 1 358 ? 23.948  -4.291  -3.791  1.00 92.02 358 A 1 
ATOM 2731 O O   . ILE A 1 358 ? 24.840  -4.628  -3.018  1.00 91.24 358 A 1 
ATOM 2732 C CB  . ILE A 1 358 ? 23.885  -5.019  -6.241  1.00 90.71 358 A 1 
ATOM 2733 C CG1 . ILE A 1 358 ? 23.558  -6.204  -7.185  1.00 86.72 358 A 1 
ATOM 2734 C CG2 . ILE A 1 358 ? 25.404  -4.764  -6.267  1.00 85.96 358 A 1 
ATOM 2735 C CD1 . ILE A 1 358 ? 23.682  -5.858  -8.681  1.00 82.63 358 A 1 
ATOM 2736 N N   . ILE A 1 359 ? 23.406  -3.069  -3.748  1.00 90.44 359 A 1 
ATOM 2737 C CA  . ILE A 1 359 ? 23.902  -2.009  -2.851  1.00 90.88 359 A 1 
ATOM 2738 C C   . ILE A 1 359 ? 23.636  -2.362  -1.377  1.00 91.87 359 A 1 
ATOM 2739 O O   . ILE A 1 359 ? 24.516  -2.179  -0.535  1.00 91.31 359 A 1 
ATOM 2740 C CB  . ILE A 1 359 ? 23.307  -0.633  -3.236  1.00 90.60 359 A 1 
ATOM 2741 C CG1 . ILE A 1 359 ? 23.723  -0.233  -4.674  1.00 87.41 359 A 1 
ATOM 2742 C CG2 . ILE A 1 359 ? 23.789  0.449   -2.249  1.00 86.48 359 A 1 
ATOM 2743 C CD1 . ILE A 1 359 ? 22.961  0.982   -5.223  1.00 82.94 359 A 1 
ATOM 2744 N N   . TYR A 1 360 ? 22.470  -2.927  -1.048  1.00 90.49 360 A 1 
ATOM 2745 C CA  . TYR A 1 360 ? 22.150  -3.374  0.313   1.00 89.75 360 A 1 
ATOM 2746 C C   . TYR A 1 360 ? 23.016  -4.547  0.786   1.00 91.20 360 A 1 
ATOM 2747 O O   . TYR A 1 360 ? 23.240  -4.685  1.988   1.00 89.49 360 A 1 
ATOM 2748 C CB  . TYR A 1 360 ? 20.663  -3.731  0.414   1.00 88.51 360 A 1 
ATOM 2749 C CG  . TYR A 1 360 ? 19.721  -2.540  0.466   1.00 85.57 360 A 1 
ATOM 2750 C CD1 . TYR A 1 360 ? 19.906  -1.536  1.440   1.00 75.33 360 A 1 
ATOM 2751 C CD2 . TYR A 1 360 ? 18.637  -2.448  -0.429  1.00 75.63 360 A 1 
ATOM 2752 C CE1 . TYR A 1 360 ? 19.020  -0.446  1.515   1.00 74.16 360 A 1 
ATOM 2753 C CE2 . TYR A 1 360 ? 17.748  -1.359  -0.358  1.00 73.08 360 A 1 
ATOM 2754 C CZ  . TYR A 1 360 ? 17.939  -0.356  0.612   1.00 79.27 360 A 1 
ATOM 2755 O OH  . TYR A 1 360 ? 17.082  0.699   0.680   1.00 76.24 360 A 1 
ATOM 2756 N N   . SER A 1 361 ? 23.549  -5.340  -0.133  1.00 89.44 361 A 1 
ATOM 2757 C CA  . SER A 1 361 ? 24.496  -6.421  0.181   1.00 90.11 361 A 1 
ATOM 2758 C C   . SER A 1 361 ? 25.927  -5.929  0.447   1.00 91.22 361 A 1 
ATOM 2759 O O   . SER A 1 361 ? 26.804  -6.730  0.795   1.00 89.45 361 A 1 
ATOM 2760 C CB  . SER A 1 361 ? 24.492  -7.463  -0.941  1.00 90.15 361 A 1 
ATOM 2761 O OG  . SER A 1 361 ? 23.190  -7.985  -1.109  1.00 81.87 361 A 1 
ATOM 2762 N N   . MET A 1 362 ? 26.182  -4.632  0.304   1.00 90.15 362 A 1 
ATOM 2763 C CA  . MET A 1 362 ? 27.451  -3.994  0.658   1.00 90.76 362 A 1 
ATOM 2764 C C   . MET A 1 362 ? 27.446  -3.525  2.117   1.00 91.78 362 A 1 
ATOM 2765 O O   . MET A 1 362 ? 26.417  -3.131  2.671   1.00 90.52 362 A 1 
ATOM 2766 C CB  . MET A 1 362 ? 27.749  -2.812  -0.274  1.00 90.74 362 A 1 
ATOM 2767 C CG  . MET A 1 362 ? 27.831  -3.217  -1.744  1.00 88.36 362 A 1 
ATOM 2768 S SD  . MET A 1 362 ? 28.124  -1.816  -2.854  1.00 89.38 362 A 1 
ATOM 2769 C CE  . MET A 1 362 ? 27.950  -2.648  -4.452  1.00 81.84 362 A 1 
ATOM 2770 N N   . THR A 1 363 ? 28.624  -3.515  2.744   1.00 91.22 363 A 1 
ATOM 2771 C CA  . THR A 1 363 ? 28.817  -2.889  4.058   1.00 90.29 363 A 1 
ATOM 2772 C C   . THR A 1 363 ? 28.712  -1.357  3.959   1.00 90.73 363 A 1 
ATOM 2773 O O   . THR A 1 363 ? 28.893  -0.800  2.869   1.00 90.17 363 A 1 
ATOM 2774 C CB  . THR A 1 363 ? 30.154  -3.285  4.697   1.00 90.22 363 A 1 
ATOM 2775 O OG1 . THR A 1 363 ? 31.228  -2.820  3.923   1.00 85.27 363 A 1 
ATOM 2776 C CG2 . THR A 1 363 ? 30.307  -4.797  4.868   1.00 83.42 363 A 1 
ATOM 2777 N N   . PRO A 1 364 ? 28.457  -0.633  5.066   1.00 88.67 364 A 1 
ATOM 2778 C CA  . PRO A 1 364 ? 28.448  0.834   5.059   1.00 86.87 364 A 1 
ATOM 2779 C C   . PRO A 1 364 ? 29.731  1.444   4.474   1.00 88.08 364 A 1 
ATOM 2780 O O   . PRO A 1 364 ? 29.649  2.305   3.602   1.00 86.69 364 A 1 
ATOM 2781 C CB  . PRO A 1 364 ? 28.221  1.240   6.519   1.00 86.50 364 A 1 
ATOM 2782 C CG  . PRO A 1 364 ? 27.424  0.061   7.086   1.00 83.29 364 A 1 
ATOM 2783 C CD  . PRO A 1 364 ? 28.039  -1.141  6.366   1.00 84.31 364 A 1 
ATOM 2784 N N   . ALA A 1 365 ? 30.898  0.909   4.846   1.00 88.12 365 A 1 
ATOM 2785 C CA  . ALA A 1 365 ? 32.190  1.370   4.336   1.00 87.11 365 A 1 
ATOM 2786 C C   . ALA A 1 365 ? 32.360  1.159   2.816   1.00 88.10 365 A 1 
ATOM 2787 O O   . ALA A 1 365 ? 32.924  2.006   2.125   1.00 85.73 365 A 1 
ATOM 2788 C CB  . ALA A 1 365 ? 33.287  0.637   5.117   1.00 87.67 365 A 1 
ATOM 2789 N N   . GLU A 1 366 ? 31.843  0.048   2.277   1.00 90.18 366 A 1 
ATOM 2790 C CA  . GLU A 1 366 ? 31.877  -0.228  0.830   1.00 89.07 366 A 1 
ATOM 2791 C C   . GLU A 1 366 ? 30.925  0.679   0.041   1.00 89.91 366 A 1 
ATOM 2792 O O   . GLU A 1 366 ? 31.232  1.057   -1.090  1.00 88.84 366 A 1 
ATOM 2793 C CB  . GLU A 1 366 ? 31.493  -1.691  0.584   1.00 88.94 366 A 1 
ATOM 2794 C CG  . GLU A 1 366 ? 32.592  -2.678  1.008   1.00 85.61 366 A 1 
ATOM 2795 C CD  . GLU A 1 366 ? 32.053  -4.098  1.183   1.00 87.82 366 A 1 
ATOM 2796 O OE1 . GLU A 1 366 ? 32.843  -5.056  1.347   1.00 76.39 366 A 1 
ATOM 2797 O OE2 . GLU A 1 366 ? 30.820  -4.281  1.265   1.00 76.54 366 A 1 
ATOM 2798 N N   . ARG A 1 367 ? 29.781  1.052   0.644   1.00 90.96 367 A 1 
ATOM 2799 C CA  . ARG A 1 367 ? 28.844  2.016   0.044   1.00 90.13 367 A 1 
ATOM 2800 C C   . ARG A 1 367 ? 29.396  3.443   0.049   1.00 90.56 367 A 1 
ATOM 2801 O O   . ARG A 1 367 ? 29.181  4.174   -0.909  1.00 89.05 367 A 1 
ATOM 2802 C CB  . ARG A 1 367 ? 27.496  1.948   0.766   1.00 89.56 367 A 1 
ATOM 2803 C CG  . ARG A 1 367 ? 26.709  0.693   0.371   1.00 85.96 367 A 1 
ATOM 2804 C CD  . ARG A 1 367 ? 25.318  0.678   1.012   1.00 86.86 367 A 1 
ATOM 2805 N NE  . ARG A 1 367 ? 25.313  0.047   2.343   1.00 83.69 367 A 1 
ATOM 2806 C CZ  . ARG A 1 367 ? 24.382  0.183   3.271   1.00 83.75 367 A 1 
ATOM 2807 N NH1 . ARG A 1 367 ? 23.391  1.017   3.144   1.00 72.97 367 A 1 
ATOM 2808 N NH2 . ARG A 1 367 ? 24.423  -0.534  4.359   1.00 75.89 367 A 1 
ATOM 2809 N N   . GLU A 1 368 ? 30.113  3.816   1.094   1.00 89.44 368 A 1 
ATOM 2810 C CA  . GLU A 1 368 ? 30.780  5.123   1.186   1.00 87.69 368 A 1 
ATOM 2811 C C   . GLU A 1 368 ? 31.993  5.228   0.255   1.00 87.27 368 A 1 
ATOM 2812 O O   . GLU A 1 368 ? 32.192  6.264   -0.379  1.00 83.94 368 A 1 
ATOM 2813 C CB  . GLU A 1 368 ? 31.212  5.387   2.631   1.00 86.62 368 A 1 
ATOM 2814 C CG  . GLU A 1 368 ? 30.005  5.756   3.503   1.00 78.73 368 A 1 
ATOM 2815 C CD  . GLU A 1 368 ? 30.371  6.005   4.973   1.00 75.33 368 A 1 
ATOM 2816 O OE1 . GLU A 1 368 ? 29.419  6.280   5.742   1.00 66.11 368 A 1 
ATOM 2817 O OE2 . GLU A 1 368 ? 31.574  5.922   5.313   1.00 65.75 368 A 1 
ATOM 2818 N N   . ASN A 1 369 ? 32.758  4.144   0.132   1.00 88.19 369 A 1 
ATOM 2819 C CA  . ASN A 1 369 ? 33.927  4.090   -0.739  1.00 87.56 369 A 1 
ATOM 2820 C C   . ASN A 1 369 ? 33.904  2.842   -1.644  1.00 88.47 369 A 1 
ATOM 2821 O O   . ASN A 1 369 ? 34.531  1.829   -1.322  1.00 86.24 369 A 1 
ATOM 2822 C CB  . ASN A 1 369 ? 35.193  4.182   0.127   1.00 85.95 369 A 1 
ATOM 2823 C CG  . ASN A 1 369 ? 36.452  4.274   -0.713  1.00 79.72 369 A 1 
ATOM 2824 O OD1 . ASN A 1 369 ? 36.434  4.330   -1.938  1.00 73.67 369 A 1 
ATOM 2825 N ND2 . ASN A 1 369 ? 37.599  4.299   -0.083  1.00 72.62 369 A 1 
ATOM 2826 N N   . PRO A 1 370 ? 33.223  2.890   -2.806  1.00 88.37 370 A 1 
ATOM 2827 C CA  . PRO A 1 370 ? 33.134  1.751   -3.728  1.00 87.77 370 A 1 
ATOM 2828 C C   . PRO A 1 370 ? 34.485  1.254   -4.260  1.00 89.06 370 A 1 
ATOM 2829 O O   . PRO A 1 370 ? 34.584  0.112   -4.715  1.00 87.02 370 A 1 
ATOM 2830 C CB  . PRO A 1 370 ? 32.233  2.229   -4.875  1.00 86.49 370 A 1 
ATOM 2831 C CG  . PRO A 1 370 ? 31.410  3.356   -4.248  1.00 82.97 370 A 1 
ATOM 2832 C CD  . PRO A 1 370 ? 32.374  3.982   -3.255  1.00 85.69 370 A 1 
ATOM 2833 N N   . GLY A 1 371 ? 35.534  2.072   -4.181  1.00 88.61 371 A 1 
ATOM 2834 C CA  . GLY A 1 371 ? 36.891  1.713   -4.609  1.00 87.31 371 A 1 
ATOM 2835 C C   . GLY A 1 371 ? 37.531  0.578   -3.801  1.00 88.73 371 A 1 
ATOM 2836 O O   . GLY A 1 371 ? 38.441  -0.076  -4.303  1.00 85.83 371 A 1 
ATOM 2837 N N   . ILE A 1 372 ? 37.035  0.281   -2.591  1.00 89.05 372 A 1 
ATOM 2838 C CA  . ILE A 1 372 ? 37.544  -0.832  -1.761  1.00 89.80 372 A 1 
ATOM 2839 C C   . ILE A 1 372 ? 36.986  -2.210  -2.169  1.00 90.95 372 A 1 
ATOM 2840 O O   . ILE A 1 372 ? 37.347  -3.231  -1.571  1.00 87.91 372 A 1 
ATOM 2841 C CB  . ILE A 1 372 ? 37.349  -0.563  -0.250  1.00 88.91 372 A 1 
ATOM 2842 C CG1 . ILE A 1 372 ? 35.875  -0.759  0.181   1.00 81.10 372 A 1 
ATOM 2843 C CG2 . ILE A 1 372 ? 37.924  0.805   0.146   1.00 79.86 372 A 1 
ATOM 2844 C CD1 . ILE A 1 372 ? 35.571  -0.439  1.641   1.00 77.76 372 A 1 
ATOM 2845 N N   . LEU A 1 373 ? 36.084  -2.260  -3.156  1.00 86.98 373 A 1 
ATOM 2846 C CA  . LEU A 1 373 ? 35.476  -3.497  -3.643  1.00 87.41 373 A 1 
ATOM 2847 C C   . LEU A 1 373 ? 36.451  -4.290  -4.525  1.00 88.60 373 A 1 
ATOM 2848 O O   . LEU A 1 373 ? 36.467  -4.173  -5.757  1.00 86.56 373 A 1 
ATOM 2849 C CB  . LEU A 1 373 ? 34.150  -3.192  -4.364  1.00 86.90 373 A 1 
ATOM 2850 C CG  . LEU A 1 373 ? 32.999  -2.773  -3.431  1.00 84.46 373 A 1 
ATOM 2851 C CD1 . LEU A 1 373 ? 31.846  -2.220  -4.258  1.00 76.66 373 A 1 
ATOM 2852 C CD2 . LEU A 1 373 ? 32.465  -3.968  -2.632  1.00 78.94 373 A 1 
ATOM 2853 N N   . ASP A 1 374 ? 37.245  -5.153  -3.870  1.00 90.73 374 A 1 
ATOM 2854 C CA  . ASP A 1 374 ? 38.088  -6.149  -4.530  1.00 90.35 374 A 1 
ATOM 2855 C C   . ASP A 1 374 ? 37.277  -7.351  -5.061  1.00 91.31 374 A 1 
ATOM 2856 O O   . ASP A 1 374 ? 36.051  -7.438  -4.918  1.00 89.22 374 A 1 
ATOM 2857 C CB  . ASP A 1 374 ? 39.236  -6.551  -3.577  1.00 89.30 374 A 1 
ATOM 2858 C CG  . ASP A 1 374 ? 38.780  -7.317  -2.328  1.00 85.96 374 A 1 
ATOM 2859 O OD1 . ASP A 1 374 ? 37.799  -8.084  -2.420  1.00 79.43 374 A 1 
ATOM 2860 O OD2 . ASP A 1 374 ? 39.420  -7.159  -1.271  1.00 80.32 374 A 1 
ATOM 2861 N N   . GLY A 1 375 ? 37.946  -8.313  -5.701  1.00 89.26 375 A 1 
ATOM 2862 C CA  . GLY A 1 375 ? 37.295  -9.498  -6.270  1.00 89.03 375 A 1 
ATOM 2863 C C   . GLY A 1 375 ? 36.554  -10.363 -5.242  1.00 90.63 375 A 1 
ATOM 2864 O O   . GLY A 1 375 ? 35.478  -10.886 -5.547  1.00 87.95 375 A 1 
ATOM 2865 N N   . SER A 1 376 ? 37.083  -10.475 -4.014  1.00 90.68 376 A 1 
ATOM 2866 C CA  . SER A 1 376 ? 36.476  -11.252 -2.927  1.00 90.82 376 A 1 
ATOM 2867 C C   . SER A 1 376 ? 35.201  -10.576 -2.408  1.00 91.31 376 A 1 
ATOM 2868 O O   . SER A 1 376 ? 34.144  -11.207 -2.319  1.00 88.52 376 A 1 
ATOM 2869 C CB  . SER A 1 376 ? 37.497  -11.421 -1.794  1.00 90.62 376 A 1 
ATOM 2870 O OG  . SER A 1 376 ? 36.966  -12.246 -0.778  1.00 77.78 376 A 1 
ATOM 2871 N N   . ARG A 1 377 ? 35.260  -9.269  -2.166  1.00 91.21 377 A 1 
ATOM 2872 C CA  . ARG A 1 377 ? 34.124  -8.452  -1.727  1.00 91.30 377 A 1 
ATOM 2873 C C   . ARG A 1 377 ? 33.012  -8.435  -2.772  1.00 92.63 377 A 1 
ATOM 2874 O O   . ARG A 1 377 ? 31.852  -8.654  -2.424  1.00 91.74 377 A 1 
ATOM 2875 C CB  . ARG A 1 377 ? 34.606  -7.028  -1.419  1.00 90.28 377 A 1 
ATOM 2876 C CG  . ARG A 1 377 ? 35.503  -6.971  -0.176  1.00 88.43 377 A 1 
ATOM 2877 C CD  . ARG A 1 377 ? 36.100  -5.573  -0.028  1.00 87.30 377 A 1 
ATOM 2878 N NE  . ARG A 1 377 ? 37.035  -5.498  1.100   1.00 84.04 377 A 1 
ATOM 2879 C CZ  . ARG A 1 377 ? 36.744  -5.192  2.354   1.00 81.54 377 A 1 
ATOM 2880 N NH1 . ARG A 1 377 ? 35.531  -4.920  2.749   1.00 71.42 377 A 1 
ATOM 2881 N NH2 . ARG A 1 377 ? 37.697  -5.151  3.240   1.00 74.90 377 A 1 
ATOM 2882 N N   . LYS A 1 378 ? 33.351  -8.289  -4.057  1.00 89.92 378 A 1 
ATOM 2883 C CA  . LYS A 1 378 ? 32.387  -8.367  -5.167  1.00 90.36 378 A 1 
ATOM 2884 C C   . LYS A 1 378 ? 31.704  -9.735  -5.248  1.00 91.80 378 A 1 
ATOM 2885 O O   . LYS A 1 378 ? 30.502  -9.795  -5.491  1.00 90.78 378 A 1 
ATOM 2886 C CB  . LYS A 1 378 ? 33.090  -8.053  -6.490  1.00 89.63 378 A 1 
ATOM 2887 C CG  . LYS A 1 378 ? 33.436  -6.565  -6.615  1.00 87.95 378 A 1 
ATOM 2888 C CD  . LYS A 1 378 ? 34.282  -6.334  -7.870  1.00 86.61 378 A 1 
ATOM 2889 C CE  . LYS A 1 378 ? 34.682  -4.861  -7.969  1.00 81.98 378 A 1 
ATOM 2890 N NZ  . LYS A 1 378 ? 35.459  -4.606  -9.195  1.00 77.05 378 A 1 
ATOM 2891 N N   . LYS A 1 379 ? 32.439  -10.823 -5.002  1.00 92.42 379 A 1 
ATOM 2892 C CA  . LYS A 1 379 ? 31.872  -12.179 -4.954  1.00 92.19 379 A 1 
ATOM 2893 C C   . LYS A 1 379 ? 30.877  -12.329 -3.799  1.00 93.05 379 A 1 
ATOM 2894 O O   . LYS A 1 379 ? 29.790  -12.859 -4.013  1.00 91.21 379 A 1 
ATOM 2895 C CB  . LYS A 1 379 ? 33.005  -13.212 -4.881  1.00 91.84 379 A 1 
ATOM 2896 C CG  . LYS A 1 379 ? 32.493  -14.650 -5.063  1.00 81.75 379 A 1 
ATOM 2897 C CD  . LYS A 1 379 ? 33.655  -15.654 -5.045  1.00 78.81 379 A 1 
ATOM 2898 C CE  . LYS A 1 379 ? 33.132  -17.083 -5.248  1.00 69.84 379 A 1 
ATOM 2899 N NZ  . LYS A 1 379 ? 34.219  -18.088 -5.206  1.00 61.16 379 A 1 
ATOM 2900 N N   . ARG A 1 380 ? 31.211  -11.813 -2.608  1.00 89.66 380 A 1 
ATOM 2901 C CA  . ARG A 1 380 ? 30.304  -11.789 -1.452  1.00 89.21 380 A 1 
ATOM 2902 C C   . ARG A 1 380 ? 29.034  -10.984 -1.745  1.00 90.68 380 A 1 
ATOM 2903 O O   . ARG A 1 380 ? 27.942  -11.466 -1.485  1.00 89.66 380 A 1 
ATOM 2904 C CB  . ARG A 1 380 ? 31.048  -11.223 -0.234  1.00 89.83 380 A 1 
ATOM 2905 C CG  . ARG A 1 380 ? 30.249  -11.372 1.079   1.00 83.56 380 A 1 
ATOM 2906 C CD  . ARG A 1 380 ? 30.728  -10.385 2.153   1.00 86.62 380 A 1 
ATOM 2907 N NE  . ARG A 1 380 ? 30.308  -9.029  1.792   1.00 84.62 380 A 1 
ATOM 2908 C CZ  . ARG A 1 380 ? 30.910  -7.886  2.010   1.00 87.01 380 A 1 
ATOM 2909 N NH1 . ARG A 1 380 ? 31.975  -7.737  2.737   1.00 72.35 380 A 1 
ATOM 2910 N NH2 . ARG A 1 380 ? 30.421  -6.832  1.453   1.00 79.16 380 A 1 
ATOM 2911 N N   . VAL A 1 381 ? 29.175  -9.790  -2.313  1.00 90.77 381 A 1 
ATOM 2912 C CA  . VAL A 1 381 ? 28.039  -8.922  -2.683  1.00 90.13 381 A 1 
ATOM 2913 C C   . VAL A 1 381 ? 27.137  -9.605  -3.715  1.00 90.92 381 A 1 
ATOM 2914 O O   . VAL A 1 381 ? 25.918  -9.592  -3.564  1.00 89.14 381 A 1 
ATOM 2915 C CB  . VAL A 1 381 ? 28.551  -7.559  -3.193  1.00 90.13 381 A 1 
ATOM 2916 C CG1 . VAL A 1 381 ? 27.445  -6.692  -3.805  1.00 81.53 381 A 1 
ATOM 2917 C CG2 . VAL A 1 381 ? 29.178  -6.750  -2.048  1.00 80.45 381 A 1 
ATOM 2918 N N   . ALA A 1 382 ? 27.716  -10.257 -4.722  1.00 90.73 382 A 1 
ATOM 2919 C CA  . ALA A 1 382 ? 26.959  -11.013 -5.719  1.00 89.29 382 A 1 
ATOM 2920 C C   . ALA A 1 382 ? 26.160  -12.167 -5.084  1.00 89.36 382 A 1 
ATOM 2921 O O   . ALA A 1 382 ? 24.973  -12.316 -5.365  1.00 87.70 382 A 1 
ATOM 2922 C CB  . ALA A 1 382 ? 27.934  -11.514 -6.793  1.00 89.56 382 A 1 
ATOM 2923 N N   . GLN A 1 383 ? 26.773  -12.925 -4.167  1.00 91.56 383 A 1 
ATOM 2924 C CA  . GLN A 1 383 ? 26.093  -14.001 -3.438  1.00 90.49 383 A 1 
ATOM 2925 C C   . GLN A 1 383 ? 24.970  -13.473 -2.532  1.00 90.73 383 A 1 
ATOM 2926 O O   . GLN A 1 383 ? 23.875  -14.025 -2.540  1.00 86.54 383 A 1 
ATOM 2927 C CB  . GLN A 1 383 ? 27.117  -14.792 -2.613  1.00 90.03 383 A 1 
ATOM 2928 C CG  . GLN A 1 383 ? 27.992  -15.699 -3.492  1.00 81.39 383 A 1 
ATOM 2929 C CD  . GLN A 1 383 ? 29.056  -16.458 -2.695  1.00 76.93 383 A 1 
ATOM 2930 O OE1 . GLN A 1 383 ? 29.487  -16.082 -1.619  1.00 70.24 383 A 1 
ATOM 2931 N NE2 . GLN A 1 383 ? 29.548  -17.566 -3.208  1.00 67.76 383 A 1 
ATOM 2932 N N   . GLY A 1 384 ? 25.220  -12.387 -1.787  1.00 89.36 384 A 1 
ATOM 2933 C CA  . GLY A 1 384 ? 24.234  -11.782 -0.884  1.00 87.44 384 A 1 
ATOM 2934 C C   . GLY A 1 384 ? 23.040  -11.148 -1.604  1.00 88.12 384 A 1 
ATOM 2935 O O   . GLY A 1 384 ? 21.939  -11.146 -1.066  1.00 85.17 384 A 1 
ATOM 2936 N N   . SER A 1 385 ? 23.244  -10.660 -2.821  1.00 88.75 385 A 1 
ATOM 2937 C CA  . SER A 1 385 ? 22.182  -10.057 -3.647  1.00 87.35 385 A 1 
ATOM 2938 C C   . SER A 1 385 ? 21.486  -11.034 -4.598  1.00 86.91 385 A 1 
ATOM 2939 O O   . SER A 1 385 ? 20.564  -10.635 -5.310  1.00 83.10 385 A 1 
ATOM 2940 C CB  . SER A 1 385 ? 22.739  -8.870  -4.432  1.00 87.65 385 A 1 
ATOM 2941 O OG  . SER A 1 385 ? 23.849  -9.246  -5.222  1.00 82.13 385 A 1 
ATOM 2942 N N   . GLY A 1 386 ? 21.927  -12.297 -4.658  1.00 86.92 386 A 1 
ATOM 2943 C CA  . GLY A 1 386 ? 21.417  -13.272 -5.628  1.00 85.03 386 A 1 
ATOM 2944 C C   . GLY A 1 386 ? 21.753  -12.919 -7.085  1.00 86.18 386 A 1 
ATOM 2945 O O   . GLY A 1 386 ? 21.033  -13.312 -8.001  1.00 82.07 386 A 1 
ATOM 2946 N N   . THR A 1 387 ? 22.826  -12.141 -7.318  1.00 86.03 387 A 1 
ATOM 2947 C CA  . THR A 1 387 ? 23.251  -11.683 -8.652  1.00 85.63 387 A 1 
ATOM 2948 C C   . THR A 1 387 ? 24.627  -12.237 -9.032  1.00 87.50 387 A 1 
ATOM 2949 O O   . THR A 1 387 ? 25.270  -12.967 -8.275  1.00 84.73 387 A 1 
ATOM 2950 C CB  . THR A 1 387 ? 23.205  -10.153 -8.780  1.00 83.92 387 A 1 
ATOM 2951 O OG1 . THR A 1 387 ? 24.167  -9.533  -7.967  1.00 76.86 387 A 1 
ATOM 2952 C CG2 . THR A 1 387 ? 21.837  -9.547  -8.482  1.00 75.57 387 A 1 
ATOM 2953 N N   . THR A 1 388 ? 25.105  -11.901 -10.230 1.00 88.02 388 A 1 
ATOM 2954 C CA  . THR A 1 388 ? 26.427  -12.319 -10.712 1.00 88.42 388 A 1 
ATOM 2955 C C   . THR A 1 388 ? 27.481  -11.230 -10.485 1.00 89.78 388 A 1 
ATOM 2956 O O   . THR A 1 388 ? 27.180  -10.036 -10.478 1.00 88.73 388 A 1 
ATOM 2957 C CB  . THR A 1 388 ? 26.386  -12.731 -12.192 1.00 87.27 388 A 1 
ATOM 2958 O OG1 . THR A 1 388 ? 26.070  -11.617 -12.994 1.00 82.23 388 A 1 
ATOM 2959 C CG2 . THR A 1 388 ? 25.362  -13.830 -12.487 1.00 79.60 388 A 1 
ATOM 2960 N N   . ILE A 1 389 ? 28.765  -11.618 -10.389 1.00 90.32 389 A 1 
ATOM 2961 C CA  . ILE A 1 389 ? 29.898  -10.670 -10.323 1.00 91.13 389 A 1 
ATOM 2962 C C   . ILE A 1 389 ? 29.897  -9.706  -11.522 1.00 91.58 389 A 1 
ATOM 2963 O O   . ILE A 1 389 ? 30.260  -8.538  -11.393 1.00 88.81 389 A 1 
ATOM 2964 C CB  . ILE A 1 389 ? 31.240  -11.441 -10.243 1.00 89.65 389 A 1 
ATOM 2965 C CG1 . ILE A 1 389 ? 31.293  -12.308 -8.961  1.00 80.85 389 A 1 
ATOM 2966 C CG2 . ILE A 1 389 ? 32.446  -10.481 -10.282 1.00 79.91 389 A 1 
ATOM 2967 C CD1 . ILE A 1 389 ? 32.527  -13.218 -8.869  1.00 73.56 389 A 1 
ATOM 2968 N N   . GLN A 1 390 ? 29.451  -10.174 -12.696 1.00 90.56 390 A 1 
ATOM 2969 C CA  . GLN A 1 390 ? 29.325  -9.340  -13.892 1.00 89.25 390 A 1 
ATOM 2970 C C   . GLN A 1 390 ? 28.301  -8.216  -13.694 1.00 89.51 390 A 1 
ATOM 2971 O O   . GLN A 1 390 ? 28.567  -7.077  -14.067 1.00 86.66 390 A 1 
ATOM 2972 C CB  . GLN A 1 390 ? 28.929  -10.209 -15.090 1.00 89.13 390 A 1 
ATOM 2973 C CG  . GLN A 1 390 ? 30.020  -11.217 -15.504 1.00 79.87 390 A 1 
ATOM 2974 C CD  . GLN A 1 390 ? 29.548  -12.153 -16.618 1.00 73.23 390 A 1 
ATOM 2975 O OE1 . GLN A 1 390 ? 28.382  -12.203 -16.967 1.00 66.69 390 A 1 
ATOM 2976 N NE2 . GLN A 1 390 ? 30.421  -12.940 -17.199 1.00 62.91 390 A 1 
ATOM 2977 N N   . GLN A 1 391 ? 27.163  -8.510  -13.058 1.00 89.88 391 A 1 
ATOM 2978 C CA  . GLN A 1 391 ? 26.144  -7.506  -12.734 1.00 88.45 391 A 1 
ATOM 2979 C C   . GLN A 1 391 ? 26.655  -6.492  -11.701 1.00 89.28 391 A 1 
ATOM 2980 O O   . GLN A 1 391 ? 26.449  -5.294  -11.883 1.00 87.83 391 A 1 
ATOM 2981 C CB  . GLN A 1 391 ? 24.868  -8.199  -12.240 1.00 87.42 391 A 1 
ATOM 2982 C CG  . GLN A 1 391 ? 24.087  -8.869  -13.389 1.00 82.84 391 A 1 
ATOM 2983 C CD  . GLN A 1 391 ? 23.025  -9.833  -12.872 1.00 79.31 391 A 1 
ATOM 2984 O OE1 . GLN A 1 391 ? 23.286  -10.661 -12.021 1.00 72.73 391 A 1 
ATOM 2985 N NE2 . GLN A 1 391 ? 21.816  -9.799  -13.384 1.00 68.77 391 A 1 
ATOM 2986 N N   . VAL A 1 392 ? 27.394  -6.940  -10.681 1.00 88.55 392 A 1 
ATOM 2987 C CA  . VAL A 1 392 ? 28.042  -6.044  -9.704  1.00 89.00 392 A 1 
ATOM 2988 C C   . VAL A 1 392 ? 29.052  -5.119  -10.396 1.00 89.66 392 A 1 
ATOM 2989 O O   . VAL A 1 392 ? 29.020  -3.907  -10.195 1.00 88.04 392 A 1 
ATOM 2990 C CB  . VAL A 1 392 ? 28.720  -6.847  -8.573  1.00 89.63 392 A 1 
ATOM 2991 C CG1 . VAL A 1 392 ? 29.422  -5.931  -7.563  1.00 81.18 392 A 1 
ATOM 2992 C CG2 . VAL A 1 392 ? 27.704  -7.694  -7.796  1.00 79.46 392 A 1 
ATOM 2993 N N   . ASN A 1 393 ? 29.910  -5.652  -11.267 1.00 90.18 393 A 1 
ATOM 2994 C CA  . ASN A 1 393 ? 30.864  -4.841  -12.033 1.00 88.74 393 A 1 
ATOM 2995 C C   . ASN A 1 393 ? 30.166  -3.853  -12.978 1.00 88.22 393 A 1 
ATOM 2996 O O   . ASN A 1 393 ? 30.608  -2.712  -13.107 1.00 86.79 393 A 1 
ATOM 2997 C CB  . ASN A 1 393 ? 31.798  -5.768  -12.823 1.00 88.81 393 A 1 
ATOM 2998 C CG  . ASN A 1 393 ? 32.883  -6.396  -11.975 1.00 86.20 393 A 1 
ATOM 2999 O OD1 . ASN A 1 393 ? 33.427  -5.799  -11.057 1.00 78.48 393 A 1 
ATOM 3000 N ND2 . ASN A 1 393 ? 33.286  -7.601  -12.299 1.00 78.69 393 A 1 
ATOM 3001 N N   . ARG A 1 394 ? 29.071  -4.272  -13.613 1.00 86.87 394 A 1 
ATOM 3002 C CA  . ARG A 1 394 ? 28.260  -3.404  -14.473 1.00 84.33 394 A 1 
ATOM 3003 C C   . ARG A 1 394 ? 27.654  -2.247  -13.683 1.00 84.18 394 A 1 
ATOM 3004 O O   . ARG A 1 394 ? 27.741  -1.112  -14.143 1.00 80.78 394 A 1 
ATOM 3005 C CB  . ARG A 1 394 ? 27.193  -4.246  -15.189 1.00 83.25 394 A 1 
ATOM 3006 C CG  . ARG A 1 394 ? 26.458  -3.441  -16.271 1.00 73.42 394 A 1 
ATOM 3007 C CD  . ARG A 1 394 ? 25.455  -4.336  -17.010 1.00 72.00 394 A 1 
ATOM 3008 N NE  . ARG A 1 394 ? 24.787  -3.611  -18.114 1.00 63.63 394 A 1 
ATOM 3009 C CZ  . ARG A 1 394 ? 23.913  -4.115  -18.969 1.00 56.10 394 A 1 
ATOM 3010 N NH1 . ARG A 1 394 ? 23.522  -5.356  -18.908 1.00 52.11 394 A 1 
ATOM 3011 N NH2 . ARG A 1 394 ? 23.409  -3.367  -19.910 1.00 48.57 394 A 1 
ATOM 3012 N N   . LEU A 1 395 ? 27.119  -2.512  -12.488 1.00 86.42 395 A 1 
ATOM 3013 C CA  . LEU A 1 395 ? 26.601  -1.471  -11.598 1.00 85.72 395 A 1 
ATOM 3014 C C   . LEU A 1 395 ? 27.692  -0.463  -11.210 1.00 86.34 395 A 1 
ATOM 3015 O O   . LEU A 1 395 ? 27.479  0.737   -11.353 1.00 85.54 395 A 1 
ATOM 3016 C CB  . LEU A 1 395 ? 25.987  -2.127  -10.346 1.00 85.76 395 A 1 
ATOM 3017 C CG  . LEU A 1 395 ? 25.540  -1.110  -9.280  1.00 83.91 395 A 1 
ATOM 3018 C CD1 . LEU A 1 395 ? 24.447  -0.178  -9.806  1.00 75.94 395 A 1 
ATOM 3019 C CD2 . LEU A 1 395 ? 25.009  -1.842  -8.054  1.00 76.23 395 A 1 
ATOM 3020 N N   . LEU A 1 396 ? 28.859  -0.931  -10.771 1.00 88.07 396 A 1 
ATOM 3021 C CA  . LEU A 1 396 ? 29.968  -0.054  -10.374 1.00 87.34 396 A 1 
ATOM 3022 C C   . LEU A 1 396 ? 30.446  0.821   -11.538 1.00 87.23 396 A 1 
ATOM 3023 O O   . LEU A 1 396 ? 30.700  2.007   -11.350 1.00 85.29 396 A 1 
ATOM 3024 C CB  . LEU A 1 396 ? 31.126  -0.904  -9.826  1.00 88.51 396 A 1 
ATOM 3025 C CG  . LEU A 1 396 ? 30.824  -1.598  -8.487  1.00 86.07 396 A 1 
ATOM 3026 C CD1 . LEU A 1 396 ? 31.969  -2.553  -8.148  1.00 77.85 396 A 1 
ATOM 3027 C CD2 . LEU A 1 396 ? 30.660  -0.602  -7.338  1.00 77.03 396 A 1 
ATOM 3028 N N   . LYS A 1 397 ? 30.499  0.258   -12.755 1.00 85.46 397 A 1 
ATOM 3029 C CA  . LYS A 1 397 ? 30.833  1.024   -13.958 1.00 82.53 397 A 1 
ATOM 3030 C C   . LYS A 1 397 ? 29.780  2.095   -14.251 1.00 81.49 397 A 1 
ATOM 3031 O O   . LYS A 1 397 ? 30.135  3.252   -14.431 1.00 78.71 397 A 1 
ATOM 3032 C CB  . LYS A 1 397 ? 31.035  0.060   -15.135 1.00 82.56 397 A 1 
ATOM 3033 C CG  . LYS A 1 397 ? 31.549  0.815   -16.365 1.00 74.03 397 A 1 
ATOM 3034 C CD  . LYS A 1 397 ? 31.776  -0.113  -17.562 1.00 69.77 397 A 1 
ATOM 3035 C CE  . LYS A 1 397 ? 32.238  0.752   -18.741 1.00 60.78 397 A 1 
ATOM 3036 N NZ  . LYS A 1 397 ? 32.428  -0.042  -19.978 1.00 53.87 397 A 1 
ATOM 3037 N N   . HIS A 1 398 ? 28.498  1.732   -14.228 1.00 83.84 398 A 1 
ATOM 3038 C CA  . HIS A 1 398 ? 27.397  2.682   -14.441 1.00 79.44 398 A 1 
ATOM 3039 C C   . HIS A 1 398 ? 27.380  3.802   -13.393 1.00 79.87 398 A 1 
ATOM 3040 O O   . HIS A 1 398 ? 27.110  4.952   -13.728 1.00 77.50 398 A 1 
ATOM 3041 C CB  . HIS A 1 398 ? 26.060  1.929   -14.405 1.00 77.37 398 A 1 
ATOM 3042 C CG  . HIS A 1 398 ? 25.658  1.296   -15.710 1.00 69.10 398 A 1 
ATOM 3043 N ND1 . HIS A 1 398 ? 24.387  1.347   -16.242 1.00 62.29 398 A 1 
ATOM 3044 C CD2 . HIS A 1 398 ? 26.419  0.584   -16.601 1.00 60.19 398 A 1 
ATOM 3045 C CE1 . HIS A 1 398 ? 24.388  0.687   -17.408 1.00 56.23 398 A 1 
ATOM 3046 N NE2 . HIS A 1 398 ? 25.612  0.200   -17.676 1.00 57.33 398 A 1 
ATOM 3047 N N   . PHE A 1 399 ? 27.677  3.476   -12.136 1.00 83.43 399 A 1 
ATOM 3048 C CA  . PHE A 1 399 ? 27.798  4.456   -11.062 1.00 82.69 399 A 1 
ATOM 3049 C C   . PHE A 1 399 ? 28.934  5.454   -11.330 1.00 83.09 399 A 1 
ATOM 3050 O O   . PHE A 1 399 ? 28.704  6.660   -11.272 1.00 82.08 399 A 1 
ATOM 3051 C CB  . PHE A 1 399 ? 27.985  3.718   -9.728  1.00 83.56 399 A 1 
ATOM 3052 C CG  . PHE A 1 399 ? 28.282  4.657   -8.580  1.00 82.38 399 A 1 
ATOM 3053 C CD1 . PHE A 1 399 ? 29.583  4.744   -8.055  1.00 74.77 399 A 1 
ATOM 3054 C CD2 . PHE A 1 399 ? 27.268  5.494   -8.088  1.00 74.94 399 A 1 
ATOM 3055 C CE1 . PHE A 1 399 ? 29.868  5.663   -7.037  1.00 73.02 399 A 1 
ATOM 3056 C CE2 . PHE A 1 399 ? 27.554  6.418   -7.072  1.00 73.46 399 A 1 
ATOM 3057 C CZ  . PHE A 1 399 ? 28.856  6.506   -6.547  1.00 78.57 399 A 1 
ATOM 3058 N N   . GLU A 1 400 ? 30.119  4.977   -11.701 1.00 84.11 400 A 1 
ATOM 3059 C CA  . GLU A 1 400 ? 31.255  5.848   -12.038 1.00 82.58 400 A 1 
ATOM 3060 C C   . GLU A 1 400 ? 30.975  6.732   -13.263 1.00 81.46 400 A 1 
ATOM 3061 O O   . GLU A 1 400 ? 31.276  7.931   -13.247 1.00 78.70 400 A 1 
ATOM 3062 C CB  . GLU A 1 400 ? 32.516  4.998   -12.279 1.00 81.86 400 A 1 
ATOM 3063 C CG  . GLU A 1 400 ? 33.176  4.529   -10.974 1.00 73.27 400 A 1 
ATOM 3064 C CD  . GLU A 1 400 ? 33.661  5.696   -10.096 1.00 69.76 400 A 1 
ATOM 3065 O OE1 . GLU A 1 400 ? 33.560  5.585   -8.858  1.00 61.65 400 A 1 
ATOM 3066 O OE2 . GLU A 1 400 ? 34.113  6.721   -10.668 1.00 62.19 400 A 1 
ATOM 3067 N N   . ASP A 1 401 ? 30.344  6.178   -14.299 1.00 77.76 401 A 1 
ATOM 3068 C CA  . ASP A 1 401 ? 29.971  6.938   -15.497 1.00 75.69 401 A 1 
ATOM 3069 C C   . ASP A 1 401 ? 28.929  8.025   -15.165 1.00 74.29 401 A 1 
ATOM 3070 O O   . ASP A 1 401 ? 29.085  9.185   -15.562 1.00 71.70 401 A 1 
ATOM 3071 C CB  . ASP A 1 401 ? 29.473  5.972   -16.592 1.00 74.76 401 A 1 
ATOM 3072 C CG  . ASP A 1 401 ? 30.570  5.060   -17.175 1.00 70.49 401 A 1 
ATOM 3073 O OD1 . ASP A 1 401 ? 31.771  5.425   -17.101 1.00 66.86 401 A 1 
ATOM 3074 O OD2 . ASP A 1 401 ? 30.212  4.001   -17.743 1.00 65.42 401 A 1 
ATOM 3075 N N   . SER A 1 402 ? 27.928  7.690   -14.344 1.00 75.85 402 A 1 
ATOM 3076 C CA  . SER A 1 402 ? 26.915  8.641   -13.863 1.00 73.14 402 A 1 
ATOM 3077 C C   . SER A 1 402 ? 27.537  9.743   -13.002 1.00 73.27 402 A 1 
ATOM 3078 O O   . SER A 1 402 ? 27.228  10.923  -13.175 1.00 70.97 402 A 1 
ATOM 3079 C CB  . SER A 1 402 ? 25.830  7.924   -13.047 1.00 70.97 402 A 1 
ATOM 3080 O OG  . SER A 1 402 ? 25.190  6.932   -13.822 1.00 63.63 402 A 1 
ATOM 3081 N N   . LYS A 1 403 ? 28.467  9.381   -12.112 1.00 77.35 403 A 1 
ATOM 3082 C CA  . LYS A 1 403 ? 29.215  10.318  -11.261 1.00 77.39 403 A 1 
ATOM 3083 C C   . LYS A 1 403 ? 30.010  11.327  -12.098 1.00 77.70 403 A 1 
ATOM 3084 O O   . LYS A 1 403 ? 29.925  12.530  -11.850 1.00 76.65 403 A 1 
ATOM 3085 C CB  . LYS A 1 403 ? 30.108  9.488   -10.327 1.00 76.66 403 A 1 
ATOM 3086 C CG  . LYS A 1 403 ? 30.862  10.340  -9.311  1.00 71.90 403 A 1 
ATOM 3087 C CD  . LYS A 1 403 ? 31.709  9.433   -8.415  1.00 71.70 403 A 1 
ATOM 3088 C CE  . LYS A 1 403 ? 32.499  10.274  -7.411  1.00 65.61 403 A 1 
ATOM 3089 N NZ  . LYS A 1 403 ? 33.302  9.411   -6.518  1.00 61.46 403 A 1 
ATOM 3090 N N   . ARG A 1 404 ? 30.728  10.859  -13.129 1.00 79.50 404 A 1 
ATOM 3091 C CA  . ARG A 1 404 ? 31.473  11.729  -14.057 1.00 78.10 404 A 1 
ATOM 3092 C C   . ARG A 1 404 ? 30.550  12.659  -14.837 1.00 77.75 404 A 1 
ATOM 3093 O O   . ARG A 1 404 ? 30.859  13.842  -14.974 1.00 74.38 404 A 1 
ATOM 3094 C CB  . ARG A 1 404 ? 32.283  10.884  -15.047 1.00 77.07 404 A 1 
ATOM 3095 C CG  . ARG A 1 404 ? 33.484  10.190  -14.392 1.00 71.35 404 A 1 
ATOM 3096 C CD  . ARG A 1 404 ? 34.189  9.333   -15.448 1.00 70.51 404 A 1 
ATOM 3097 N NE  . ARG A 1 404 ? 34.972  8.249   -14.839 1.00 63.48 404 A 1 
ATOM 3098 C CZ  . ARG A 1 404 ? 35.564  7.271   -15.498 1.00 56.70 404 A 1 
ATOM 3099 N NH1 . ARG A 1 404 ? 35.624  7.254   -16.803 1.00 52.40 404 A 1 
ATOM 3100 N NH2 . ARG A 1 404 ? 36.086  6.271   -14.852 1.00 50.68 404 A 1 
ATOM 3101 N N   . MET A 1 405 ? 29.418  12.130  -15.329 1.00 67.72 405 A 1 
ATOM 3102 C CA  . MET A 1 405 ? 28.435  12.916  -16.074 1.00 66.90 405 A 1 
ATOM 3103 C C   . MET A 1 405 ? 27.837  14.032  -15.207 1.00 67.50 405 A 1 
ATOM 3104 O O   . MET A 1 405 ? 27.870  15.197  -15.608 1.00 65.59 405 A 1 
ATOM 3105 C CB  . MET A 1 405 ? 27.355  11.982  -16.633 1.00 65.31 405 A 1 
ATOM 3106 C CG  . MET A 1 405 ? 26.363  12.722  -17.537 1.00 58.75 405 A 1 
ATOM 3107 S SD  . MET A 1 405 ? 25.092  11.637  -18.226 1.00 54.29 405 A 1 
ATOM 3108 C CE  . MET A 1 405 ? 24.103  12.841  -19.145 1.00 50.00 405 A 1 
ATOM 3109 N N   . MET A 1 406 ? 27.380  13.710  -13.997 1.00 69.45 406 A 1 
ATOM 3110 C CA  . MET A 1 406 ? 26.804  14.688  -13.062 1.00 68.74 406 A 1 
ATOM 3111 C C   . MET A 1 406 ? 27.813  15.773  -12.662 1.00 69.73 406 A 1 
ATOM 3112 O O   . MET A 1 406 ? 27.488  16.957  -12.697 1.00 67.82 406 A 1 
ATOM 3113 C CB  . MET A 1 406 ? 26.265  13.973  -11.814 1.00 66.51 406 A 1 
ATOM 3114 C CG  . MET A 1 406 ? 24.954  13.232  -12.101 1.00 63.50 406 A 1 
ATOM 3115 S SD  . MET A 1 406 ? 24.164  12.546  -10.619 1.00 60.24 406 A 1 
ATOM 3116 C CE  . MET A 1 406 ? 25.143  11.048  -10.375 1.00 54.73 406 A 1 
ATOM 3117 N N   . HIS A 1 407 ? 29.051  15.389  -12.368 1.00 76.22 407 A 1 
ATOM 3118 C CA  . HIS A 1 407 ? 30.121  16.343  -12.069 1.00 75.86 407 A 1 
ATOM 3119 C C   . HIS A 1 407 ? 30.423  17.268  -13.266 1.00 75.59 407 A 1 
ATOM 3120 O O   . HIS A 1 407 ? 30.609  18.476  -13.104 1.00 72.80 407 A 1 
ATOM 3121 C CB  . HIS A 1 407 ? 31.368  15.564  -11.632 1.00 73.93 407 A 1 
ATOM 3122 C CG  . HIS A 1 407 ? 32.529  16.458  -11.283 1.00 70.77 407 A 1 
ATOM 3123 N ND1 . HIS A 1 407 ? 33.579  16.769  -12.110 1.00 64.23 407 A 1 
ATOM 3124 C CD2 . HIS A 1 407 ? 32.723  17.122  -10.107 1.00 63.95 407 A 1 
ATOM 3125 C CE1 . HIS A 1 407 ? 34.395  17.597  -11.438 1.00 64.30 407 A 1 
ATOM 3126 N NE2 . HIS A 1 407 ? 33.913  17.845  -10.214 1.00 65.64 407 A 1 
ATOM 3127 N N   . GLY A 1 408 ? 30.422  16.725  -14.499 1.00 71.14 408 A 1 
ATOM 3128 C CA  . GLY A 1 408 ? 30.613  17.503  -15.724 1.00 71.13 408 A 1 
ATOM 3129 C C   . GLY A 1 408 ? 29.510  18.538  -15.969 1.00 72.11 408 A 1 
ATOM 3130 O O   . GLY A 1 408 ? 29.810  19.675  -16.346 1.00 69.47 408 A 1 
ATOM 3131 N N   . VAL A 1 409 ? 28.254  18.171  -15.711 1.00 65.78 409 A 1 
ATOM 3132 C CA  . VAL A 1 409 ? 27.093  19.075  -15.824 1.00 65.62 409 A 1 
ATOM 3133 C C   . VAL A 1 409 ? 27.146  20.172  -14.757 1.00 65.64 409 A 1 
ATOM 3134 O O   . VAL A 1 409 ? 27.046  21.352  -15.099 1.00 64.37 409 A 1 
ATOM 3135 C CB  . VAL A 1 409 ? 25.771  18.279  -15.765 1.00 64.49 409 A 1 
ATOM 3136 C CG1 . VAL A 1 409 ? 24.541  19.196  -15.724 1.00 59.02 409 A 1 
ATOM 3137 C CG2 . VAL A 1 409 ? 25.623  17.391  -17.011 1.00 61.45 409 A 1 
ATOM 3138 N N   . ALA A 1 410 ? 27.400  19.818  -13.496 1.00 67.02 410 A 1 
ATOM 3139 C CA  . ALA A 1 410 ? 27.517  20.780  -12.400 1.00 66.79 410 A 1 
ATOM 3140 C C   . ALA A 1 410 ? 28.629  21.816  -12.655 1.00 67.28 410 A 1 
ATOM 3141 O O   . ALA A 1 410 ? 28.439  23.017  -12.461 1.00 65.97 410 A 1 
ATOM 3142 C CB  . ALA A 1 410 ? 27.760  19.999  -11.102 1.00 65.27 410 A 1 
ATOM 3143 N N   . ARG A 1 411 ? 29.776  21.376  -13.191 1.00 72.73 411 A 1 
ATOM 3144 C CA  . ARG A 1 411 ? 30.891  22.266  -13.552 1.00 71.01 411 A 1 
ATOM 3145 C C   . ARG A 1 411 ? 30.563  23.210  -14.713 1.00 68.33 411 A 1 
ATOM 3146 O O   . ARG A 1 411 ? 31.094  24.319  -14.748 1.00 64.68 411 A 1 
ATOM 3147 C CB  . ARG A 1 411 ? 32.129  21.404  -13.840 1.00 68.79 411 A 1 
ATOM 3148 C CG  . ARG A 1 411 ? 33.421  22.228  -13.899 1.00 63.46 411 A 1 
ATOM 3149 C CD  . ARG A 1 411 ? 34.623  21.311  -14.134 1.00 61.75 411 A 1 
ATOM 3150 N NE  . ARG A 1 411 ? 35.893  22.067  -14.162 1.00 56.15 411 A 1 
ATOM 3151 C CZ  . ARG A 1 411 ? 37.088  21.581  -14.453 1.00 49.73 411 A 1 
ATOM 3152 N NH1 . ARG A 1 411 ? 37.262  20.336  -14.783 1.00 47.80 411 A 1 
ATOM 3153 N NH2 . ARG A 1 411 ? 38.143  22.348  -14.418 1.00 46.08 411 A 1 
ATOM 3154 N N   . LYS A 1 412 ? 29.719  22.790  -15.679 1.00 66.49 412 A 1 
ATOM 3155 C CA  . LYS A 1 412 ? 29.240  23.653  -16.773 1.00 66.35 412 A 1 
ATOM 3156 C C   . LYS A 1 412 ? 28.234  24.694  -16.283 1.00 64.40 412 A 1 
ATOM 3157 O O   . LYS A 1 412 ? 28.328  25.835  -16.710 1.00 61.92 412 A 1 
ATOM 3158 C CB  . LYS A 1 412 ? 28.633  22.820  -17.913 1.00 65.07 412 A 1 
ATOM 3159 C CG  . LYS A 1 412 ? 29.685  22.230  -18.861 1.00 61.02 412 A 1 
ATOM 3160 C CD  . LYS A 1 412 ? 28.997  21.478  -20.017 1.00 58.87 412 A 1 
ATOM 3161 C CE  . LYS A 1 412 ? 30.013  20.933  -21.024 1.00 53.85 412 A 1 
ATOM 3162 N NZ  . LYS A 1 412 ? 29.351  20.255  -22.174 1.00 47.48 412 A 1 
ATOM 3163 N N   . MET A 1 413 ? 27.337  24.322  -15.374 1.00 60.65 413 A 1 
ATOM 3164 C CA  . MET A 1 413 ? 26.369  25.256  -14.785 1.00 59.20 413 A 1 
ATOM 3165 C C   . MET A 1 413 ? 27.035  26.356  -13.948 1.00 58.46 413 A 1 
ATOM 3166 O O   . MET A 1 413 ? 26.571  27.482  -13.962 1.00 56.15 413 A 1 
ATOM 3167 C CB  . MET A 1 413 ? 25.348  24.495  -13.935 1.00 57.56 413 A 1 
ATOM 3168 C CG  . MET A 1 413 ? 24.233  23.891  -14.794 1.00 53.57 413 A 1 
ATOM 3169 S SD  . MET A 1 413 ? 22.959  23.063  -13.810 1.00 50.21 413 A 1 
ATOM 3170 C CE  . MET A 1 413 ? 21.458  23.736  -14.565 1.00 46.51 413 A 1 
ATOM 3171 N N   . LYS A 1 414 ? 28.165  26.068  -13.281 1.00 65.14 414 A 1 
ATOM 3172 C CA  . LYS A 1 414 ? 28.926  27.053  -12.492 1.00 64.87 414 A 1 
ATOM 3173 C C   . LYS A 1 414 ? 29.705  28.074  -13.339 1.00 63.10 414 A 1 
ATOM 3174 O O   . LYS A 1 414 ? 30.186  29.071  -12.806 1.00 59.42 414 A 1 
ATOM 3175 C CB  . LYS A 1 414 ? 29.839  26.275  -11.540 1.00 62.01 414 A 1 
ATOM 3176 C CG  . LYS A 1 414 ? 30.369  27.111  -10.381 1.00 56.79 414 A 1 
ATOM 3177 C CD  . LYS A 1 414 ? 31.095  26.214  -9.383  1.00 54.90 414 A 1 
ATOM 3178 C CE  . LYS A 1 414 ? 31.483  26.997  -8.132  1.00 50.17 414 A 1 
ATOM 3179 N NZ  . LYS A 1 414 ? 31.839  26.059  -7.037  1.00 45.32 414 A 1 
ATOM 3180 N N   . LYS A 1 415 ? 29.890  27.801  -14.637 1.00 64.29 415 A 1 
ATOM 3181 C CA  . LYS A 1 415 ? 30.577  28.696  -15.590 1.00 64.93 415 A 1 
ATOM 3182 C C   . LYS A 1 415 ? 29.626  29.638  -16.345 1.00 62.14 415 A 1 
ATOM 3183 O O   . LYS A 1 415 ? 30.121  30.464  -17.111 1.00 57.81 415 A 1 
ATOM 3184 C CB  . LYS A 1 415 ? 31.423  27.880  -16.578 1.00 62.92 415 A 1 
ATOM 3185 C CG  . LYS A 1 415 ? 32.775  27.440  -16.014 1.00 59.02 415 A 1 
ATOM 3186 C CD  . LYS A 1 415 ? 33.622  26.840  -17.145 1.00 56.83 415 A 1 
ATOM 3187 C CE  . LYS A 1 415 ? 35.056  26.571  -16.686 1.00 50.88 415 A 1 
ATOM 3188 N NZ  . LYS A 1 415 ? 35.948  26.307  -17.846 1.00 45.77 415 A 1 
ATOM 3189 N N   . ARG A 1 416 ? 28.319  29.460  -16.192 1.00 66.26 416 A 1 
ATOM 3190 C CA  . ARG A 1 416 ? 27.276  30.390  -16.623 1.00 66.81 416 A 1 
ATOM 3191 C C   . ARG A 1 416 ? 26.832  31.213  -15.426 1.00 60.56 416 A 1 
ATOM 3192 O O   . ARG A 1 416 ? 26.491  32.382  -15.664 1.00 55.73 416 A 1 
ATOM 3193 C CB  . ARG A 1 416 ? 26.079  29.631  -17.205 1.00 62.53 416 A 1 
ATOM 3194 C CG  . ARG A 1 416 ? 26.270  29.283  -18.681 1.00 57.21 416 A 1 
ATOM 3195 C CD  . ARG A 1 416 ? 25.000  28.615  -19.203 1.00 54.65 416 A 1 
ATOM 3196 N NE  . ARG A 1 416 ? 24.976  28.559  -20.672 1.00 50.23 416 A 1 
ATOM 3197 C CZ  . ARG A 1 416 ? 23.986  28.094  -21.407 1.00 46.60 416 A 1 
ATOM 3198 N NH1 . ARG A 1 416 ? 22.926  27.550  -20.877 1.00 49.36 416 A 1 
ATOM 3199 N NH2 . ARG A 1 416 ? 24.029  28.179  -22.708 1.00 44.86 416 A 1 
ATOM 3200 O OXT . ARG A 1 416 ? 26.820  30.582  -14.329 1.00 51.24 416 A 1 
#
