# 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_if11054
#
_entry.id if11054
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n LYS 3   
1 n LYS 4   
1 n SER 5   
1 n SER 6   
1 n LYS 7   
1 n LYS 8   
1 n LYS 9   
1 n ALA 10  
1 n ASP 11  
1 n GLU 12  
1 n ASN 13  
1 n LEU 14  
1 n THR 15  
1 n ARG 16  
1 n GLU 17  
1 n GLU 18  
1 n SER 19  
1 n LEU 20  
1 n ALA 21  
1 n LYS 22  
1 n ALA 23  
1 n LEU 24  
1 n LYS 25  
1 n GLU 26  
1 n ILE 27  
1 n GLU 28  
1 n LYS 29  
1 n ASP 30  
1 n PHE 31  
1 n GLY 32  
1 n LYS 33  
1 n GLY 34  
1 n ALA 35  
1 n LEU 36  
1 n MET 37  
1 n LYS 38  
1 n LEU 39  
1 n GLY 40  
1 n GLU 41  
1 n ARG 42  
1 n SER 43  
1 n ASP 44  
1 n GLN 45  
1 n LYS 46  
1 n ILE 47  
1 n SER 48  
1 n VAL 49  
1 n ILE 50  
1 n PRO 51  
1 n SER 52  
1 n GLY 53  
1 n SER 54  
1 n LEU 55  
1 n ALA 56  
1 n LEU 57  
1 n ASP 58  
1 n VAL 59  
1 n ALA 60  
1 n LEU 61  
1 n GLY 62  
1 n VAL 63  
1 n GLY 64  
1 n GLY 65  
1 n TYR 66  
1 n PRO 67  
1 n ARG 68  
1 n GLY 69  
1 n ARG 70  
1 n ILE 71  
1 n ILE 72  
1 n GLU 73  
1 n VAL 74  
1 n TYR 75  
1 n GLY 76  
1 n PRO 77  
1 n GLU 78  
1 n SER 79  
1 n SER 80  
1 n GLY 81  
1 n LYS 82  
1 n THR 83  
1 n THR 84  
1 n LEU 85  
1 n THR 86  
1 n LEU 87  
1 n HIS 88  
1 n ALA 89  
1 n ILE 90  
1 n ALA 91  
1 n SER 92  
1 n VAL 93  
1 n GLN 94  
1 n LYS 95  
1 n HIS 96  
1 n GLY 97  
1 n GLY 98  
1 n LEU 99  
1 n ALA 100 
1 n ALA 101 
1 n PHE 102 
1 n ILE 103 
1 n ASP 104 
1 n ALA 105 
1 n GLU 106 
1 n HIS 107 
1 n ALA 108 
1 n LEU 109 
1 n ASP 110 
1 n PRO 111 
1 n GLU 112 
1 n TYR 113 
1 n ALA 114 
1 n ALA 115 
1 n LYS 116 
1 n LEU 117 
1 n GLY 118 
1 n VAL 119 
1 n ASP 120 
1 n ILE 121 
1 n ASP 122 
1 n ASN 123 
1 n LEU 124 
1 n PHE 125 
1 n LEU 126 
1 n SER 127 
1 n GLN 128 
1 n PRO 129 
1 n ASP 130 
1 n THR 131 
1 n GLY 132 
1 n GLU 133 
1 n GLN 134 
1 n GLY 135 
1 n LEU 136 
1 n ALA 137 
1 n ILE 138 
1 n ALA 139 
1 n GLU 140 
1 n LYS 141 
1 n LEU 142 
1 n ILE 143 
1 n SER 144 
1 n SER 145 
1 n GLY 146 
1 n ALA 147 
1 n ILE 148 
1 n ASP 149 
1 n LEU 150 
1 n VAL 151 
1 n VAL 152 
1 n VAL 153 
1 n ASP 154 
1 n SER 155 
1 n VAL 156 
1 n ALA 157 
1 n ALA 158 
1 n LEU 159 
1 n THR 160 
1 n PRO 161 
1 n GLN 162 
1 n ALA 163 
1 n GLU 164 
1 n ILE 165 
1 n ASP 166 
1 n GLY 167 
1 n ASP 168 
1 n MET 169 
1 n GLY 170 
1 n GLN 171 
1 n SER 172 
1 n PHE 173 
1 n VAL 174 
1 n GLY 175 
1 n LEU 176 
1 n GLN 177 
1 n ALA 178 
1 n ARG 179 
1 n MET 180 
1 n MET 181 
1 n SER 182 
1 n GLN 183 
1 n ALA 184 
1 n LEU 185 
1 n ARG 186 
1 n LYS 187 
1 n LEU 188 
1 n SER 189 
1 n ALA 190 
1 n SER 191 
1 n ILE 192 
1 n ASN 193 
1 n LYS 194 
1 n THR 195 
1 n LYS 196 
1 n THR 197 
1 n LEU 198 
1 n ALA 199 
1 n ILE 200 
1 n PHE 201 
1 n ILE 202 
1 n ASN 203 
1 n GLN 204 
1 n LEU 205 
1 n ARG 206 
1 n GLU 207 
1 n LYS 208 
1 n VAL 209 
1 n GLY 210 
1 n VAL 211 
1 n MET 212 
1 n PHE 213 
1 n GLY 214 
1 n SER 215 
1 n PRO 216 
1 n GLU 217 
1 n THR 218 
1 n THR 219 
1 n PRO 220 
1 n GLY 221 
1 n GLY 222 
1 n ARG 223 
1 n ALA 224 
1 n LEU 225 
1 n LYS 226 
1 n PHE 227 
1 n TYR 228 
1 n SER 229 
1 n THR 230 
1 n ILE 231 
1 n ARG 232 
1 n ILE 233 
1 n ASP 234 
1 n VAL 235 
1 n ARG 236 
1 n LYS 237 
1 n GLY 238 
1 n GLU 239 
1 n PRO 240 
1 n LEU 241 
1 n GLY 242 
1 n THR 243 
1 n LYS 244 
1 n GLU 245 
1 n GLU 246 
1 n PRO 247 
1 n TYR 248 
1 n GLY 249 
1 n THR 250 
1 n GLN 251 
1 n MET 252 
1 n LYS 253 
1 n ILE 254 
1 n LYS 255 
1 n ILE 256 
1 n VAL 257 
1 n LYS 258 
1 n ASN 259 
1 n LYS 260 
1 n VAL 261 
1 n ALA 262 
1 n PRO 263 
1 n PRO 264 
1 n PHE 265 
1 n LYS 266 
1 n LYS 267 
1 n ILE 268 
1 n ILE 269 
1 n VAL 270 
1 n GLU 271 
1 n ASN 272 
1 n VAL 273 
1 n PHE 274 
1 n GLY 275 
1 n GLU 276 
1 n GLY 277 
1 n ILE 278 
1 n SER 279 
1 n GLN 280 
1 n ILE 281 
1 n GLY 282 
1 n GLU 283 
1 n LEU 284 
1 n ILE 285 
1 n ASP 286 
1 n MET 287 
1 n ALA 288 
1 n SER 289 
1 n GLU 290 
1 n LYS 291 
1 n ASP 292 
1 n ILE 293 
1 n ILE 294 
1 n LYS 295 
1 n LYS 296 
1 n GLY 297 
1 n GLY 298 
1 n ALA 299 
1 n TRP 300 
1 n TYR 301 
1 n SER 302 
1 n TYR 303 
1 n GLY 304 
1 n ASP 305 
1 n ASP 306 
1 n ARG 307 
1 n LEU 308 
1 n GLY 309 
1 n GLN 310 
1 n GLY 311 
1 n LYS 312 
1 n GLU 313 
1 n LYS 314 
1 n ALA 315 
1 n LYS 316 
1 n VAL 317 
1 n TYR 318 
1 n LEU 319 
1 n GLU 320 
1 n GLU 321 
1 n HIS 322 
1 n PRO 323 
1 n GLU 324 
1 n VAL 325 
1 n LEU 326 
1 n ALA 327 
1 n GLU 328 
1 n ILE 329 
1 n PHE 330 
1 n ALA 331 
1 n LYS 332 
1 n VAL 333 
1 n ARG 334 
1 n GLU 335 
1 n ALA 336 
1 n TYR 337 
1 n GLU 338 
1 n ILE 339 
1 n GLY 340 
1 n GLU 341 
1 n GLU 342 
1 n ILE 343 
1 n ASP 344 
1 n LEU 345 
1 n LYS 346 
1 n ALA 347 
1 n GLU 348 
1 n LYS 349 
1 n GLU 350 
1 n ASN 351 
1 n LYS 352 
1 n LYS 353 
1 n GLU 354 
1 n GLU 355 
1 n LYS 356 
1 n ASP 357 
1 n LYS 358 
1 n ASP 359 
1 n LYS 360 
1 n LYS 361 
1 n LYS 362 
1 n LYS 363 
1 n THR 364 
1 n SER 365 
1 n LYS 366 
1 n LYS 367 
1 n LYS 368 
1 n LYS 369 
1 n ALA 370 
1 n ASP 371 
1 n LYS 372 
1 n ASP 373 
1 n LYS 374 
1 n GLU 375 
1 n GLU 376 
1 n GLU 377 
1 n VAL 378 
1 n ALA 379 
1 n GLU 380 
1 n GLU 381 
1 n VAL 382 
1 n GLU 383 
1 n THR 384 
1 n ASP 385 
1 n ALA 386 
1 n GLY 387 
1 n THR 388 
1 n GLU 389 
1 n THR 390 
1 n GLU 391 
1 n GLU 392 
1 n VAL 393 
1 n ILE 394 
1 n ALA 395 
1 n GLU 396 
1 n ASN 397 
1 n GLU 398 
1 n GLU 399 
1 n LEU 400 
1 n ASP 401 
1 n LEU 402 
1 n ASP 403 
1 n LEU 404 
1 n ASP 405 
1 n LEU 406 
1 n PRO 407 
1 n LEU 408 
1 n ASP 409 
1 n ASP 410 
1 n ASP 411 
1 n GLU 412 
#
_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 16:34:14)"
_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 78.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLU . 412 A 412 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -38.690 41.755  -20.897 1.00 29.22 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -39.254 40.605  -20.148 1.00 38.69 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -39.526 39.374  -21.033 1.00 40.53 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -39.608 38.270  -20.514 1.00 39.02 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -40.466 41.036  -19.294 1.00 36.49 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -40.972 39.934  -18.357 1.00 32.13 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -40.078 42.229  -18.390 1.00 34.21 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -39.519 39.476  -22.359 1.00 37.56 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -39.857 38.366  -23.271 1.00 41.94 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -38.690 37.441  -23.710 1.00 41.41 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -38.922 36.456  -24.403 1.00 40.53 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -40.601 38.962  -24.466 1.00 41.20 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? -37.421 37.681  -23.312 1.00 33.17 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? -36.249 36.855  -23.713 1.00 38.48 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? -35.822 35.796  -22.679 1.00 38.47 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? -34.910 35.022  -22.954 1.00 37.01 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? -35.081 37.748  -24.191 1.00 37.64 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? -34.921 37.724  -25.724 1.00 34.18 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? -33.746 38.599  -26.208 1.00 31.80 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? -33.590 38.524  -27.734 1.00 28.94 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? -32.489 39.382  -28.258 1.00 26.87 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -36.473 35.729  -21.508 1.00 33.08 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -36.153 34.752  -20.443 1.00 37.06 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -37.043 33.494  -20.460 1.00 36.60 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -36.731 32.539  -19.759 1.00 34.82 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -36.119 35.444  -19.061 1.00 35.29 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -34.692 35.488  -18.472 1.00 32.33 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? -34.643 36.169  -17.092 1.00 30.19 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? -33.216 36.161  -16.519 1.00 27.62 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? -33.119 36.811  -15.183 1.00 25.81 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -38.116 33.461  -21.241 1.00 34.02 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -39.071 32.344  -21.275 1.00 36.64 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -38.783 31.291  -22.350 1.00 36.63 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -39.301 30.182  -22.253 1.00 34.15 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -40.495 32.891  -21.437 1.00 34.26 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -40.571 33.689  -22.602 1.00 29.84 5   A 1 
ATOM 37   N N   . SER A 1 6   ? -37.934 31.571  -23.358 1.00 35.52 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? -37.625 30.612  -24.432 1.00 38.64 6   A 1 
ATOM 39   C C   . SER A 1 6   ? -36.546 29.590  -24.063 1.00 38.86 6   A 1 
ATOM 40   O O   . SER A 1 6   ? -36.579 28.475  -24.577 1.00 36.94 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? -37.255 31.361  -25.713 1.00 37.28 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? -36.188 32.255  -25.461 1.00 33.02 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? -35.628 29.899  -23.132 1.00 39.41 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? -34.614 28.933  -22.647 1.00 41.79 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? -35.181 27.884  -21.676 1.00 41.27 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? -34.619 26.803  -21.581 1.00 39.63 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? -33.393 29.657  -22.049 1.00 40.95 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? -32.227 29.719  -23.051 1.00 36.58 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? -30.960 30.332  -22.425 1.00 33.91 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? -29.781 30.244  -23.405 1.00 30.64 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? -28.500 30.716  -22.815 1.00 28.67 7   A 1 
ATOM 52   N N   . LYS A 1 8   ? -36.291 28.188  -20.995 1.00 38.95 8   A 1 
ATOM 53   C CA  . LYS A 1 8   ? -36.899 27.271  -20.010 1.00 41.01 8   A 1 
ATOM 54   C C   . LYS A 1 8   ? -37.783 26.178  -20.640 1.00 40.53 8   A 1 
ATOM 55   O O   . LYS A 1 8   ? -38.017 25.169  -19.999 1.00 38.36 8   A 1 
ATOM 56   C CB  . LYS A 1 8   ? -37.643 28.078  -18.928 1.00 39.19 8   A 1 
ATOM 57   C CG  . LYS A 1 8   ? -37.151 27.712  -17.523 1.00 34.35 8   A 1 
ATOM 58   C CD  . LYS A 1 8   ? -37.910 28.478  -16.430 1.00 31.52 8   A 1 
ATOM 59   C CE  . LYS A 1 8   ? -37.375 28.076  -15.054 1.00 28.14 8   A 1 
ATOM 60   N NZ  . LYS A 1 8   ? -38.178 28.645  -13.938 1.00 26.57 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? -38.226 26.368  -21.879 1.00 43.00 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? -39.097 25.411  -22.591 1.00 45.63 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? -38.341 24.318  -23.368 1.00 45.92 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? -38.973 23.379  -23.834 1.00 43.70 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? -40.076 26.168  -23.504 1.00 42.77 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? -41.239 26.778  -22.713 1.00 37.04 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? -42.298 27.351  -23.666 1.00 34.25 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? -43.529 27.809  -22.879 1.00 30.42 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? -44.640 28.210  -23.780 1.00 28.39 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? -37.016 24.421  -23.518 1.00 46.47 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? -36.212 23.416  -24.224 1.00 48.14 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? -35.791 22.223  -23.332 1.00 48.51 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? -35.493 21.160  -23.863 1.00 46.97 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? -35.011 24.119  -24.862 1.00 47.07 10  A 1 
ATOM 75   N N   . ASP A 1 11  ? -35.786 22.369  -22.004 1.00 48.38 11  A 1 
ATOM 76   C CA  . ASP A 1 11  ? -35.411 21.303  -21.055 1.00 50.02 11  A 1 
ATOM 77   C C   . ASP A 1 11  ? -36.610 20.425  -20.616 1.00 49.57 11  A 1 
ATOM 78   O O   . ASP A 1 11  ? -36.402 19.387  -19.993 1.00 47.53 11  A 1 
ATOM 79   C CB  . ASP A 1 11  ? -34.668 21.908  -19.838 1.00 48.03 11  A 1 
ATOM 80   C CG  . ASP A 1 11  ? -33.142 22.109  -19.992 1.00 42.42 11  A 1 
ATOM 81   O OD1 . ASP A 1 11  ? -32.434 21.280  -20.612 1.00 39.47 11  A 1 
ATOM 82   O OD2 . ASP A 1 11  ? -32.630 23.106  -19.433 1.00 37.75 11  A 1 
ATOM 83   N N   . GLU A 1 12  ? -37.859 20.774  -20.945 1.00 48.02 12  A 1 
ATOM 84   C CA  . GLU A 1 12  ? -39.059 20.018  -20.516 1.00 49.98 12  A 1 
ATOM 85   C C   . GLU A 1 12  ? -39.323 18.723  -21.316 1.00 51.53 12  A 1 
ATOM 86   O O   . GLU A 1 12  ? -40.175 17.935  -20.918 1.00 47.97 12  A 1 
ATOM 87   C CB  . GLU A 1 12  ? -40.300 20.940  -20.501 1.00 47.14 12  A 1 
ATOM 88   C CG  . GLU A 1 12  ? -40.393 21.765  -19.200 1.00 40.88 12  A 1 
ATOM 89   C CD  . GLU A 1 12  ? -41.611 22.709  -19.131 1.00 37.26 12  A 1 
ATOM 90   O OE1 . GLU A 1 12  ? -41.963 23.121  -18.000 1.00 33.51 12  A 1 
ATOM 91   O OE2 . GLU A 1 12  ? -42.150 23.096  -20.197 1.00 34.34 12  A 1 
ATOM 92   N N   . ASN A 1 13  ? -38.580 18.459  -22.398 1.00 55.61 13  A 1 
ATOM 93   C CA  . ASN A 1 13  ? -38.765 17.276  -23.258 1.00 57.49 13  A 1 
ATOM 94   C C   . ASN A 1 13  ? -37.571 16.305  -23.282 1.00 59.51 13  A 1 
ATOM 95   O O   . ASN A 1 13  ? -37.543 15.402  -24.118 1.00 55.16 13  A 1 
ATOM 96   C CB  . ASN A 1 13  ? -39.162 17.738  -24.673 1.00 51.45 13  A 1 
ATOM 97   C CG  . ASN A 1 13  ? -40.636 18.066  -24.816 1.00 44.44 13  A 1 
ATOM 98   O OD1 . ASN A 1 13  ? -41.509 17.565  -24.136 1.00 39.70 13  A 1 
ATOM 99   N ND2 . ASN A 1 13  ? -40.980 18.900  -25.766 1.00 36.57 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? -36.579 16.463  -22.399 1.00 60.19 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? -35.503 15.479  -22.270 1.00 63.14 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? -36.031 14.250  -21.525 1.00 65.78 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? -36.578 14.359  -20.424 1.00 61.90 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? -34.291 16.110  -21.562 1.00 59.35 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? -33.471 17.023  -22.493 1.00 54.70 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? -32.636 18.005  -21.674 1.00 52.10 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? -32.506 16.218  -23.364 1.00 53.54 14  A 1 
ATOM 108  N N   . THR A 1 15  ? -35.841 13.068  -22.107 1.00 71.98 15  A 1 
ATOM 109  C CA  . THR A 1 15  ? -36.100 11.813  -21.397 1.00 73.93 15  A 1 
ATOM 110  C C   . THR A 1 15  ? -35.212 11.729  -20.148 1.00 77.83 15  A 1 
ATOM 111  O O   . THR A 1 15  ? -34.143 12.347  -20.057 1.00 73.98 15  A 1 
ATOM 112  C CB  . THR A 1 15  ? -35.888 10.587  -22.298 1.00 66.76 15  A 1 
ATOM 113  O OG1 . THR A 1 15  ? -34.557 10.529  -22.724 1.00 59.90 15  A 1 
ATOM 114  C CG2 . THR A 1 15  ? -36.805 10.576  -23.518 1.00 59.03 15  A 1 
ATOM 115  N N   . ARG A 1 16  ? -35.630 10.949  -19.145 1.00 78.25 16  A 1 
ATOM 116  C CA  . ARG A 1 16  ? -34.864 10.757  -17.899 1.00 79.90 16  A 1 
ATOM 117  C C   . ARG A 1 16  ? -33.423 10.291  -18.168 1.00 82.14 16  A 1 
ATOM 118  O O   . ARG A 1 16  ? -32.511 10.662  -17.432 1.00 79.29 16  A 1 
ATOM 119  C CB  . ARG A 1 16  ? -35.635 9.771   -17.005 1.00 77.79 16  A 1 
ATOM 120  C CG  . ARG A 1 16  ? -34.998 9.593   -15.624 1.00 71.68 16  A 1 
ATOM 121  C CD  . ARG A 1 16  ? -35.845 8.647   -14.776 1.00 71.29 16  A 1 
ATOM 122  N NE  . ARG A 1 16  ? -35.245 8.420   -13.446 1.00 64.00 16  A 1 
ATOM 123  C CZ  . ARG A 1 16  ? -35.751 7.677   -12.475 1.00 60.35 16  A 1 
ATOM 124  N NH1 . ARG A 1 16  ? -36.884 7.042   -12.610 1.00 55.08 16  A 1 
ATOM 125  N NH2 . ARG A 1 16  ? -35.120 7.551   -11.344 1.00 53.33 16  A 1 
ATOM 126  N N   . GLU A 1 17  ? -33.221 9.505   -19.215 1.00 75.12 17  A 1 
ATOM 127  C CA  . GLU A 1 17  ? -31.912 8.999   -19.642 1.00 76.04 17  A 1 
ATOM 128  C C   . GLU A 1 17  ? -31.034 10.095  -20.255 1.00 79.04 17  A 1 
ATOM 129  O O   . GLU A 1 17  ? -29.862 10.208  -19.900 1.00 76.10 17  A 1 
ATOM 130  C CB  . GLU A 1 17  ? -32.107 7.852   -20.639 1.00 73.28 17  A 1 
ATOM 131  C CG  . GLU A 1 17  ? -32.775 6.636   -19.969 1.00 66.84 17  A 1 
ATOM 132  C CD  . GLU A 1 17  ? -32.935 5.432   -20.909 1.00 60.65 17  A 1 
ATOM 133  O OE1 . GLU A 1 17  ? -33.300 4.362   -20.372 1.00 54.98 17  A 1 
ATOM 134  O OE2 . GLU A 1 17  ? -32.699 5.587   -22.121 1.00 57.51 17  A 1 
ATOM 135  N N   . GLU A 1 18  ? -31.591 10.953  -21.093 1.00 78.68 18  A 1 
ATOM 136  C CA  . GLU A 1 18  ? -30.868 12.087  -21.687 1.00 79.85 18  A 1 
ATOM 137  C C   . GLU A 1 18  ? -30.480 13.129  -20.634 1.00 82.84 18  A 1 
ATOM 138  O O   . GLU A 1 18  ? -29.353 13.636  -20.647 1.00 79.93 18  A 1 
ATOM 139  C CB  . GLU A 1 18  ? -31.745 12.742  -22.751 1.00 77.73 18  A 1 
ATOM 140  C CG  . GLU A 1 18  ? -31.903 11.873  -24.011 1.00 72.12 18  A 1 
ATOM 141  C CD  . GLU A 1 18  ? -33.056 12.354  -24.902 1.00 69.09 18  A 1 
ATOM 142  O OE1 . GLU A 1 18  ? -32.951 12.177  -26.130 1.00 63.19 18  A 1 
ATOM 143  O OE2 . GLU A 1 18  ? -34.063 12.837  -24.330 1.00 67.73 18  A 1 
ATOM 144  N N   . SER A 1 19  ? -31.378 13.407  -19.692 1.00 81.87 19  A 1 
ATOM 145  C CA  . SER A 1 19  ? -31.093 14.289  -18.555 1.00 81.42 19  A 1 
ATOM 146  C C   . SER A 1 19  ? -29.955 13.742  -17.688 1.00 84.18 19  A 1 
ATOM 147  O O   . SER A 1 19  ? -29.055 14.490  -17.302 1.00 83.40 19  A 1 
ATOM 148  C CB  . SER A 1 19  ? -32.346 14.479  -17.695 1.00 79.63 19  A 1 
ATOM 149  O OG  . SER A 1 19  ? -33.400 15.045  -18.449 1.00 70.19 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? -29.947 12.428  -17.422 1.00 84.36 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? -28.872 11.767  -16.684 1.00 84.53 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? -27.549 11.792  -17.463 1.00 85.73 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? -26.515 12.115  -16.890 1.00 85.55 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? -29.314 10.333  -16.338 1.00 83.62 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? -28.270 9.522   -15.549 1.00 82.18 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? -27.968 10.132  -14.184 1.00 75.98 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? -28.783 8.096   -15.339 1.00 79.16 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? -27.565 11.503  -18.761 1.00 88.11 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? -26.369 11.538  -19.604 1.00 87.50 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? -25.749 12.945  -19.688 1.00 88.57 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? -24.521 13.082  -19.667 1.00 87.63 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? -26.743 11.009  -20.991 1.00 86.91 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -26.579 13.984  -19.738 1.00 86.74 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -26.138 15.387  -19.682 1.00 86.69 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -25.482 15.702  -18.337 1.00 88.37 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -24.358 16.198  -18.324 1.00 87.50 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -27.333 16.300  -19.993 1.00 86.72 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -26.968 17.786  -20.114 1.00 78.54 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -28.244 18.605  -20.393 1.00 75.49 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -27.994 20.109  -20.431 1.00 68.55 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -29.284 20.860  -20.547 1.00 59.42 22  A 1 
ATOM 172  N N   . ALA A 1 23  ? -26.122 15.330  -17.231 1.00 88.13 23  A 1 
ATOM 173  C CA  . ALA A 1 23  ? -25.573 15.531  -15.891 1.00 87.05 23  A 1 
ATOM 174  C C   . ALA A 1 23  ? -24.250 14.770  -15.679 1.00 88.60 23  A 1 
ATOM 175  O O   . ALA A 1 23  ? -23.305 15.324  -15.125 1.00 88.41 23  A 1 
ATOM 176  C CB  . ALA A 1 23  ? -26.629 15.110  -14.865 1.00 87.19 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? -24.140 13.521  -16.164 1.00 89.89 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? -22.898 12.740  -16.101 1.00 88.01 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? -21.752 13.430  -16.849 1.00 89.23 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? -20.653 13.536  -16.309 1.00 88.83 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? -23.139 11.329  -16.669 1.00 87.08 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? -23.949 10.396  -15.748 1.00 83.27 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? -24.322 9.118   -16.501 1.00 77.04 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? -23.153 9.987   -14.511 1.00 78.52 24  A 1 
ATOM 185  N N   . LYS A 1 25  ? -22.006 13.952  -18.053 1.00 89.96 25  A 1 
ATOM 186  C CA  . LYS A 1 25  ? -21.001 14.703  -18.826 1.00 89.81 25  A 1 
ATOM 187  C C   . LYS A 1 25  ? -20.576 15.999  -18.137 1.00 91.31 25  A 1 
ATOM 188  O O   . LYS A 1 25  ? -19.396 16.345  -18.185 1.00 90.52 25  A 1 
ATOM 189  C CB  . LYS A 1 25  ? -21.534 15.020  -20.227 1.00 89.60 25  A 1 
ATOM 190  C CG  . LYS A 1 25  ? -21.491 13.802  -21.154 1.00 80.85 25  A 1 
ATOM 191  C CD  . LYS A 1 25  ? -22.040 14.184  -22.533 1.00 76.00 25  A 1 
ATOM 192  C CE  . LYS A 1 25  ? -21.979 12.978  -23.468 1.00 68.40 25  A 1 
ATOM 193  N NZ  . LYS A 1 25  ? -22.510 13.308  -24.815 1.00 57.60 25  A 1 
ATOM 194  N N   . GLU A 1 26  ? -21.504 16.715  -17.518 1.00 89.01 26  A 1 
ATOM 195  C CA  . GLU A 1 26  ? -21.198 17.921  -16.740 1.00 88.50 26  A 1 
ATOM 196  C C   . GLU A 1 26  ? -20.336 17.576  -15.519 1.00 89.72 26  A 1 
ATOM 197  O O   . GLU A 1 26  ? -19.278 18.173  -15.337 1.00 88.39 26  A 1 
ATOM 198  C CB  . GLU A 1 26  ? -22.497 18.654  -16.355 1.00 88.99 26  A 1 
ATOM 199  C CG  . GLU A 1 26  ? -23.126 19.369  -17.568 1.00 81.46 26  A 1 
ATOM 200  C CD  . GLU A 1 26  ? -24.513 19.993  -17.306 1.00 79.43 26  A 1 
ATOM 201  O OE1 . GLU A 1 26  ? -25.102 20.516  -18.288 1.00 73.14 26  A 1 
ATOM 202  O OE2 . GLU A 1 26  ? -25.018 19.913  -16.165 1.00 75.12 26  A 1 
ATOM 203  N N   . ILE A 1 27  ? -20.689 16.522  -14.773 1.00 90.99 27  A 1 
ATOM 204  C CA  . ILE A 1 27  ? -19.899 16.043  -13.629 1.00 90.46 27  A 1 
ATOM 205  C C   . ILE A 1 27  ? -18.493 15.612  -14.069 1.00 91.00 27  A 1 
ATOM 206  O O   . ILE A 1 27  ? -17.513 15.979  -13.425 1.00 89.78 27  A 1 
ATOM 207  C CB  . ILE A 1 27  ? -20.650 14.901  -12.904 1.00 91.00 27  A 1 
ATOM 208  C CG1 . ILE A 1 27  ? -21.899 15.461  -12.186 1.00 89.25 27  A 1 
ATOM 209  C CG2 . ILE A 1 27  ? -19.748 14.174  -11.890 1.00 89.23 27  A 1 
ATOM 210  C CD1 . ILE A 1 27  ? -22.893 14.382  -11.748 1.00 83.77 27  A 1 
ATOM 211  N N   . GLU A 1 28  ? -18.349 14.862  -15.163 1.00 89.42 28  A 1 
ATOM 212  C CA  . GLU A 1 28  ? -17.030 14.469  -15.672 1.00 87.59 28  A 1 
ATOM 213  C C   . GLU A 1 28  ? -16.184 15.663  -16.119 1.00 87.53 28  A 1 
ATOM 214  O O   . GLU A 1 28  ? -14.962 15.641  -15.959 1.00 86.33 28  A 1 
ATOM 215  C CB  . GLU A 1 28  ? -17.157 13.508  -16.856 1.00 86.62 28  A 1 
ATOM 216  C CG  . GLU A 1 28  ? -17.525 12.080  -16.442 1.00 78.35 28  A 1 
ATOM 217  C CD  . GLU A 1 28  ? -17.321 11.084  -17.589 1.00 76.47 28  A 1 
ATOM 218  O OE1 . GLU A 1 28  ? -17.067 9.896   -17.268 1.00 70.13 28  A 1 
ATOM 219  O OE2 . GLU A 1 28  ? -17.302 11.508  -18.770 1.00 71.11 28  A 1 
ATOM 220  N N   . LYS A 1 29  ? -16.815 16.690  -16.682 1.00 89.67 29  A 1 
ATOM 221  C CA  . LYS A 1 29  ? -16.138 17.919  -17.095 1.00 89.15 29  A 1 
ATOM 222  C C   . LYS A 1 29  ? -15.651 18.725  -15.895 1.00 89.42 29  A 1 
ATOM 223  O O   . LYS A 1 29  ? -14.524 19.207  -15.921 1.00 85.74 29  A 1 
ATOM 224  C CB  . LYS A 1 29  ? -17.091 18.726  -17.983 1.00 89.20 29  A 1 
ATOM 225  C CG  . LYS A 1 29  ? -16.410 19.982  -18.535 1.00 81.51 29  A 1 
ATOM 226  C CD  . LYS A 1 29  ? -17.415 20.818  -19.325 1.00 77.23 29  A 1 
ATOM 227  C CE  . LYS A 1 29  ? -16.729 22.117  -19.738 1.00 69.91 29  A 1 
ATOM 228  N NZ  . LYS A 1 29  ? -17.697 23.059  -20.345 1.00 60.38 29  A 1 
ATOM 229  N N   . ASP A 1 30  ? -16.475 18.848  -14.864 1.00 90.51 30  A 1 
ATOM 230  C CA  . ASP A 1 30  ? -16.205 19.701  -13.704 1.00 90.28 30  A 1 
ATOM 231  C C   . ASP A 1 30  ? -15.286 19.022  -12.678 1.00 90.59 30  A 1 
ATOM 232  O O   . ASP A 1 30  ? -14.452 19.682  -12.058 1.00 87.27 30  A 1 
ATOM 233  C CB  . ASP A 1 30  ? -17.540 20.112  -13.064 1.00 90.62 30  A 1 
ATOM 234  C CG  . ASP A 1 30  ? -18.407 21.035  -13.939 1.00 89.22 30  A 1 
ATOM 235  O OD1 . ASP A 1 30  ? -17.906 21.555  -14.966 1.00 82.58 30  A 1 
ATOM 236  O OD2 . ASP A 1 30  ? -19.581 21.238  -13.558 1.00 86.36 30  A 1 
ATOM 237  N N   . PHE A 1 31  ? -15.395 17.696  -12.521 1.00 90.49 31  A 1 
ATOM 238  C CA  . PHE A 1 31  ? -14.688 16.938  -11.480 1.00 87.42 31  A 1 
ATOM 239  C C   . PHE A 1 31  ? -13.744 15.861  -12.024 1.00 86.70 31  A 1 
ATOM 240  O O   . PHE A 1 31  ? -13.053 15.188  -11.254 1.00 80.18 31  A 1 
ATOM 241  C CB  . PHE A 1 31  ? -15.719 16.363  -10.504 1.00 87.76 31  A 1 
ATOM 242  C CG  . PHE A 1 31  ? -16.642 17.406  -9.900  1.00 89.93 31  A 1 
ATOM 243  C CD1 . PHE A 1 31  ? -16.171 18.260  -8.886  1.00 83.79 31  A 1 
ATOM 244  C CD2 . PHE A 1 31  ? -17.957 17.552  -10.373 1.00 87.66 31  A 1 
ATOM 245  C CE1 . PHE A 1 31  ? -17.010 19.251  -8.349  1.00 86.28 31  A 1 
ATOM 246  C CE2 . PHE A 1 31  ? -18.796 18.545  -9.838  1.00 88.04 31  A 1 
ATOM 247  C CZ  . PHE A 1 31  ? -18.324 19.394  -8.825  1.00 88.90 31  A 1 
ATOM 248  N N   . GLY A 1 32  ? -13.660 15.693  -13.349 1.00 85.11 32  A 1 
ATOM 249  C CA  . GLY A 1 32  ? -12.804 14.717  -14.017 1.00 83.58 32  A 1 
ATOM 250  C C   . GLY A 1 32  ? -13.474 13.358  -14.243 1.00 84.63 32  A 1 
ATOM 251  O O   . GLY A 1 32  ? -14.493 13.010  -13.644 1.00 82.45 32  A 1 
ATOM 252  N N   . LYS A 1 33  ? -12.868 12.557  -15.130 1.00 83.29 33  A 1 
ATOM 253  C CA  . LYS A 1 33  ? -13.364 11.216  -15.474 1.00 79.58 33  A 1 
ATOM 254  C C   . LYS A 1 33  ? -13.405 10.304  -14.250 1.00 76.95 33  A 1 
ATOM 255  O O   . LYS A 1 33  ? -12.418 10.210  -13.517 1.00 69.47 33  A 1 
ATOM 256  C CB  . LYS A 1 33  ? -12.506 10.574  -16.572 1.00 76.86 33  A 1 
ATOM 257  C CG  . LYS A 1 33  ? -12.679 11.284  -17.918 1.00 70.73 33  A 1 
ATOM 258  C CD  . LYS A 1 33  ? -11.948 10.508  -19.017 1.00 66.05 33  A 1 
ATOM 259  C CE  . LYS A 1 33  ? -12.199 11.187  -20.362 1.00 58.40 33  A 1 
ATOM 260  N NZ  . LYS A 1 33  ? -11.612 10.408  -21.476 1.00 50.52 33  A 1 
ATOM 261  N N   . GLY A 1 34  ? -14.502 9.589   -14.076 1.00 76.01 34  A 1 
ATOM 262  C CA  . GLY A 1 34  ? -14.701 8.662   -12.957 1.00 74.91 34  A 1 
ATOM 263  C C   . GLY A 1 34  ? -15.126 9.322   -11.645 1.00 78.58 34  A 1 
ATOM 264  O O   . GLY A 1 34  ? -15.190 8.633   -10.627 1.00 74.64 34  A 1 
ATOM 265  N N   . ALA A 1 35  ? -15.455 10.617  -11.636 1.00 78.86 35  A 1 
ATOM 266  C CA  . ALA A 1 35  ? -16.035 11.298  -10.475 1.00 80.44 35  A 1 
ATOM 267  C C   . ALA A 1 35  ? -17.392 10.697  -10.053 1.00 82.84 35  A 1 
ATOM 268  O O   . ALA A 1 35  ? -17.727 10.694  -8.870  1.00 80.31 35  A 1 
ATOM 269  C CB  . ALA A 1 35  ? -16.176 12.786  -10.815 1.00 80.01 35  A 1 
ATOM 270  N N   . LEU A 1 36  ? -18.148 10.148  -11.001 1.00 82.34 36  A 1 
ATOM 271  C CA  . LEU A 1 36  ? -19.371 9.392   -10.743 1.00 83.59 36  A 1 
ATOM 272  C C   . LEU A 1 36  ? -19.386 8.134   -11.611 1.00 83.69 36  A 1 
ATOM 273  O O   . LEU A 1 36  ? -19.222 8.213   -12.824 1.00 80.24 36  A 1 
ATOM 274  C CB  . LEU A 1 36  ? -20.588 10.296  -11.005 1.00 82.22 36  A 1 
ATOM 275  C CG  . LEU A 1 36  ? -21.933 9.675   -10.593 1.00 79.13 36  A 1 
ATOM 276  C CD1 . LEU A 1 36  ? -22.044 9.507   -9.078  1.00 73.89 36  A 1 
ATOM 277  C CD2 . LEU A 1 36  ? -23.081 10.578  -11.034 1.00 76.03 36  A 1 
ATOM 278  N N   . MET A 1 37  ? -19.576 6.967   -10.997 1.00 73.92 37  A 1 
ATOM 279  C CA  . MET A 1 37  ? -19.606 5.667   -11.672 1.00 74.86 37  A 1 
ATOM 280  C C   . MET A 1 37  ? -20.734 4.814   -11.097 1.00 75.85 37  A 1 
ATOM 281  O O   . MET A 1 37  ? -21.035 4.910   -9.907  1.00 74.33 37  A 1 
ATOM 282  C CB  . MET A 1 37  ? -18.264 4.935   -11.502 1.00 72.49 37  A 1 
ATOM 283  C CG  . MET A 1 37  ? -17.067 5.698   -12.081 1.00 67.40 37  A 1 
ATOM 284  S SD  . MET A 1 37  ? -15.472 4.850   -11.886 1.00 64.50 37  A 1 
ATOM 285  C CE  . MET A 1 37  ? -15.651 3.546   -13.130 1.00 56.63 37  A 1 
ATOM 286  N N   . LYS A 1 38  ? -21.326 3.931   -11.905 1.00 79.45 38  A 1 
ATOM 287  C CA  . LYS A 1 38  ? -22.270 2.937   -11.384 1.00 79.83 38  A 1 
ATOM 288  C C   . LYS A 1 38  ? -21.514 1.876   -10.591 1.00 79.01 38  A 1 
ATOM 289  O O   . LYS A 1 38  ? -20.448 1.422   -10.992 1.00 76.46 38  A 1 
ATOM 290  C CB  . LYS A 1 38  ? -23.089 2.292   -12.504 1.00 79.14 38  A 1 
ATOM 291  C CG  . LYS A 1 38  ? -23.974 3.291   -13.257 1.00 74.36 38  A 1 
ATOM 292  C CD  . LYS A 1 38  ? -24.765 2.532   -14.325 1.00 73.68 38  A 1 
ATOM 293  C CE  . LYS A 1 38  ? -25.404 3.471   -15.346 1.00 66.66 38  A 1 
ATOM 294  N NZ  . LYS A 1 38  ? -25.448 2.792   -16.663 1.00 60.93 38  A 1 
ATOM 295  N N   . LEU A 1 39  ? -22.083 1.449   -9.466  1.00 75.29 39  A 1 
ATOM 296  C CA  . LEU A 1 39  ? -21.444 0.476   -8.576  1.00 73.34 39  A 1 
ATOM 297  C C   . LEU A 1 39  ? -21.156 -0.861  -9.278  1.00 70.91 39  A 1 
ATOM 298  O O   . LEU A 1 39  ? -20.102 -1.433  -9.050  1.00 65.80 39  A 1 
ATOM 299  C CB  . LEU A 1 39  ? -22.328 0.288   -7.334  1.00 71.97 39  A 1 
ATOM 300  C CG  . LEU A 1 39  ? -21.716 -0.620  -6.249  1.00 67.75 39  A 1 
ATOM 301  C CD1 . LEU A 1 39  ? -20.422 -0.042  -5.678  1.00 64.56 39  A 1 
ATOM 302  C CD2 . LEU A 1 39  ? -22.714 -0.781  -5.097  1.00 64.78 39  A 1 
ATOM 303  N N   . GLY A 1 40  ? -22.053 -1.319  -10.155 1.00 74.97 40  A 1 
ATOM 304  C CA  . GLY A 1 40  ? -21.887 -2.556  -10.931 1.00 73.73 40  A 1 
ATOM 305  C C   . GLY A 1 40  ? -20.908 -2.457  -12.110 1.00 74.18 40  A 1 
ATOM 306  O O   . GLY A 1 40  ? -20.555 -3.477  -12.679 1.00 71.48 40  A 1 
ATOM 307  N N   . GLU A 1 41  ? -20.460 -1.260  -12.473 1.00 71.00 41  A 1 
ATOM 308  C CA  . GLU A 1 41  ? -19.415 -1.040  -13.486 1.00 69.33 41  A 1 
ATOM 309  C C   . GLU A 1 41  ? -18.005 -1.083  -12.875 1.00 66.57 41  A 1 
ATOM 310  O O   . GLU A 1 41  ? -17.013 -1.036  -13.603 1.00 62.59 41  A 1 
ATOM 311  C CB  . GLU A 1 41  ? -19.654 0.294   -14.220 1.00 67.95 41  A 1 
ATOM 312  C CG  . GLU A 1 41  ? -20.898 0.263   -15.133 1.00 63.58 41  A 1 
ATOM 313  C CD  . GLU A 1 41  ? -21.312 1.644   -15.672 1.00 60.52 41  A 1 
ATOM 314  O OE1 . GLU A 1 41  ? -22.375 1.708   -16.352 1.00 55.69 41  A 1 
ATOM 315  O OE2 . GLU A 1 41  ? -20.678 2.658   -15.304 1.00 57.95 41  A 1 
ATOM 316  N N   . ARG A 1 42  ? -17.896 -1.197  -11.545 1.00 64.21 42  A 1 
ATOM 317  C CA  . ARG A 1 42  ? -16.642 -1.642  -10.939 1.00 61.92 42  A 1 
ATOM 318  C C   . ARG A 1 42  ? -16.442 -3.086  -11.374 1.00 60.67 42  A 1 
ATOM 319  O O   . ARG A 1 42  ? -17.155 -3.962  -10.902 1.00 55.66 42  A 1 
ATOM 320  C CB  . ARG A 1 42  ? -16.659 -1.525  -9.408  1.00 56.88 42  A 1 
ATOM 321  C CG  . ARG A 1 42  ? -16.459 -0.077  -8.958  1.00 53.09 42  A 1 
ATOM 322  C CD  . ARG A 1 42  ? -16.370 -0.014  -7.432  1.00 51.98 42  A 1 
ATOM 323  N NE  . ARG A 1 42  ? -15.950 1.323   -6.979  1.00 46.48 42  A 1 
ATOM 324  C CZ  . ARG A 1 42  ? -15.702 1.691   -5.734  1.00 42.01 42  A 1 
ATOM 325  N NH1 . ARG A 1 42  ? -15.868 0.874   -4.733  1.00 41.48 42  A 1 
ATOM 326  N NH2 . ARG A 1 42  ? -15.274 2.896   -5.482  1.00 39.82 42  A 1 
ATOM 327  N N   . SER A 1 43  ? -15.469 -3.314  -12.255 1.00 56.34 43  A 1 
ATOM 328  C CA  . SER A 1 43  ? -14.952 -4.653  -12.513 1.00 54.33 43  A 1 
ATOM 329  C C   . SER A 1 43  ? -14.705 -5.360  -11.181 1.00 55.47 43  A 1 
ATOM 330  O O   . SER A 1 43  ? -14.252 -4.711  -10.230 1.00 50.59 43  A 1 
ATOM 331  C CB  . SER A 1 43  ? -13.650 -4.561  -13.325 1.00 47.15 43  A 1 
ATOM 332  O OG  . SER A 1 43  ? -12.743 -3.637  -12.749 1.00 42.61 43  A 1 
ATOM 333  N N   . ASP A 1 44  ? -14.953 -6.669  -11.114 1.00 55.41 44  A 1 
ATOM 334  C CA  . ASP A 1 44  ? -14.563 -7.564  -10.016 1.00 55.87 44  A 1 
ATOM 335  C C   . ASP A 1 44  ? -13.031 -7.577  -9.854  1.00 58.77 44  A 1 
ATOM 336  O O   . ASP A 1 44  ? -12.339 -8.555  -10.130 1.00 56.34 44  A 1 
ATOM 337  C CB  . ASP A 1 44  ? -15.104 -8.986  -10.271 1.00 48.46 44  A 1 
ATOM 338  C CG  . ASP A 1 44  ? -16.614 -9.115  -10.058 1.00 43.27 44  A 1 
ATOM 339  O OD1 . ASP A 1 44  ? -17.109 -8.523  -9.077  1.00 38.20 44  A 1 
ATOM 340  O OD2 . ASP A 1 44  ? -17.245 -9.817  -10.876 1.00 35.62 44  A 1 
ATOM 341  N N   . GLN A 1 45  ? -12.456 -6.443  -9.483  1.00 65.51 45  A 1 
ATOM 342  C CA  . GLN A 1 45  ? -11.055 -6.325  -9.151  1.00 67.27 45  A 1 
ATOM 343  C C   . GLN A 1 45  ? -10.888 -7.032  -7.819  1.00 70.32 45  A 1 
ATOM 344  O O   . GLN A 1 45  ? -11.242 -6.489  -6.770  1.00 67.52 45  A 1 
ATOM 345  C CB  . GLN A 1 45  ? -10.581 -4.861  -9.131  1.00 63.23 45  A 1 
ATOM 346  C CG  . GLN A 1 45  ? -10.407 -4.330  -10.561 1.00 58.23 45  A 1 
ATOM 347  C CD  . GLN A 1 45  ? -9.832  -2.921  -10.636 1.00 53.53 45  A 1 
ATOM 348  O OE1 . GLN A 1 45  ? -9.678  -2.195  -9.665  1.00 49.14 45  A 1 
ATOM 349  N NE2 . GLN A 1 45  ? -9.494  -2.463  -11.820 1.00 46.10 45  A 1 
ATOM 350  N N   . LYS A 1 46  ? -10.353 -8.260  -7.886  1.00 74.17 46  A 1 
ATOM 351  C CA  . LYS A 1 46  ? -9.817  -8.967  -6.723  1.00 74.62 46  A 1 
ATOM 352  C C   . LYS A 1 46  ? -9.037  -7.957  -5.880  1.00 76.63 46  A 1 
ATOM 353  O O   . LYS A 1 46  ? -8.230  -7.190  -6.413  1.00 72.64 46  A 1 
ATOM 354  C CB  . LYS A 1 46  ? -8.909  -10.131 -7.156  1.00 69.73 46  A 1 
ATOM 355  C CG  . LYS A 1 46  ? -9.673  -11.313 -7.779  1.00 63.57 46  A 1 
ATOM 356  C CD  . LYS A 1 46  ? -8.707  -12.470 -8.086  1.00 57.96 46  A 1 
ATOM 357  C CE  . LYS A 1 46  ? -9.432  -13.692 -8.671  1.00 49.73 46  A 1 
ATOM 358  N NZ  . LYS A 1 46  ? -8.492  -14.825 -8.914  1.00 41.36 46  A 1 
ATOM 359  N N   . ILE A 1 47  ? -9.336  -7.908  -4.592  1.00 77.32 47  A 1 
ATOM 360  C CA  . ILE A 1 47  ? -8.665  -6.992  -3.672  1.00 80.66 47  A 1 
ATOM 361  C C   . ILE A 1 47  ? -7.183  -7.363  -3.688  1.00 83.19 47  A 1 
ATOM 362  O O   . ILE A 1 47  ? -6.823  -8.459  -3.285  1.00 81.00 47  A 1 
ATOM 363  C CB  . ILE A 1 47  ? -9.289  -7.054  -2.258  1.00 78.44 47  A 1 
ATOM 364  C CG1 . ILE A 1 47  ? -10.778 -6.623  -2.307  1.00 73.40 47  A 1 
ATOM 365  C CG2 . ILE A 1 47  ? -8.506  -6.154  -1.288  1.00 72.78 47  A 1 
ATOM 366  C CD1 . ILE A 1 47  ? -11.532 -6.800  -0.978  1.00 65.75 47  A 1 
ATOM 367  N N   . SER A 1 48  ? -6.340  -6.456  -4.170  1.00 86.56 48  A 1 
ATOM 368  C CA  . SER A 1 48  ? -4.888  -6.619  -4.109  1.00 89.12 48  A 1 
ATOM 369  C C   . SER A 1 48  ? -4.453  -6.556  -2.643  1.00 92.08 48  A 1 
ATOM 370  O O   . SER A 1 48  ? -4.851  -5.631  -1.926  1.00 91.20 48  A 1 
ATOM 371  C CB  . SER A 1 48  ? -4.217  -5.553  -4.981  1.00 85.32 48  A 1 
ATOM 372  O OG  . SER A 1 48  ? -2.818  -5.546  -4.853  1.00 76.50 48  A 1 
ATOM 373  N N   . VAL A 1 49  ? -3.693  -7.545  -2.190  1.00 91.62 49  A 1 
ATOM 374  C CA  . VAL A 1 49  ? -3.291  -7.723  -0.786  1.00 92.50 49  A 1 
ATOM 375  C C   . VAL A 1 49  ? -1.777  -7.844  -0.646  1.00 92.88 49  A 1 
ATOM 376  O O   . VAL A 1 49  ? -1.091  -8.218  -1.587  1.00 91.70 49  A 1 
ATOM 377  C CB  . VAL A 1 49  ? -3.989  -8.933  -0.125  1.00 91.81 49  A 1 
ATOM 378  C CG1 . VAL A 1 49  ? -5.508  -8.738  -0.080  1.00 88.25 49  A 1 
ATOM 379  C CG2 . VAL A 1 49  ? -3.679  -10.272 -0.798  1.00 88.06 49  A 1 
ATOM 380  N N   . ILE A 1 50  ? -1.271  -7.520  0.537   1.00 95.12 50  A 1 
ATOM 381  C CA  . ILE A 1 50  ? 0.102   -7.802  0.952   1.00 94.97 50  A 1 
ATOM 382  C C   . ILE A 1 50  ? 0.028   -8.901  2.014   1.00 95.07 50  A 1 
ATOM 383  O O   . ILE A 1 50  ? -0.692  -8.701  2.995   1.00 94.45 50  A 1 
ATOM 384  C CB  . ILE A 1 50  ? 0.772   -6.513  1.475   1.00 94.64 50  A 1 
ATOM 385  C CG1 . ILE A 1 50  ? 1.028   -5.544  0.299   1.00 92.03 50  A 1 
ATOM 386  C CG2 . ILE A 1 50  ? 2.074   -6.836  2.214   1.00 92.22 50  A 1 
ATOM 387  C CD1 . ILE A 1 50  ? 1.376   -4.119  0.730   1.00 85.96 50  A 1 
ATOM 388  N N   . PRO A 1 51  ? 0.739   -10.037 1.860   1.00 94.26 51  A 1 
ATOM 389  C CA  . PRO A 1 51  ? 0.792   -11.061 2.896   1.00 94.25 51  A 1 
ATOM 390  C C   . PRO A 1 51  ? 1.300   -10.478 4.215   1.00 95.33 51  A 1 
ATOM 391  O O   . PRO A 1 51  ? 2.233   -9.667  4.233   1.00 95.18 51  A 1 
ATOM 392  C CB  . PRO A 1 51  ? 1.710   -12.166 2.364   1.00 92.50 51  A 1 
ATOM 393  C CG  . PRO A 1 51  ? 1.654   -11.980 0.849   1.00 89.82 51  A 1 
ATOM 394  C CD  . PRO A 1 51  ? 1.488   -10.474 0.688   1.00 91.98 51  A 1 
ATOM 395  N N   . SER A 1 52  ? 0.678   -10.868 5.327   1.00 95.75 52  A 1 
ATOM 396  C CA  . SER A 1 52  ? 1.011   -10.316 6.647   1.00 96.19 52  A 1 
ATOM 397  C C   . SER A 1 52  ? 2.311   -10.875 7.236   1.00 96.33 52  A 1 
ATOM 398  O O   . SER A 1 52  ? 2.780   -10.365 8.250   1.00 95.47 52  A 1 
ATOM 399  C CB  . SER A 1 52  ? -0.152  -10.551 7.611   1.00 96.23 52  A 1 
ATOM 400  O OG  . SER A 1 52  ? -0.335  -11.920 7.869   1.00 95.30 52  A 1 
ATOM 401  N N   . GLY A 1 53  ? 2.873   -11.920 6.632   1.00 95.75 53  A 1 
ATOM 402  C CA  . GLY A 1 53  ? 3.965   -12.713 7.193   1.00 95.36 53  A 1 
ATOM 403  C C   . GLY A 1 53  ? 3.500   -13.798 8.173   1.00 95.65 53  A 1 
ATOM 404  O O   . GLY A 1 53  ? 4.331   -14.537 8.690   1.00 94.19 53  A 1 
ATOM 405  N N   . SER A 1 54  ? 2.186   -13.920 8.404   1.00 95.85 54  A 1 
ATOM 406  C CA  . SER A 1 54  ? 1.540   -14.983 9.182   1.00 96.01 54  A 1 
ATOM 407  C C   . SER A 1 54  ? 0.430   -15.612 8.344   1.00 95.60 54  A 1 
ATOM 408  O O   . SER A 1 54  ? -0.542  -14.941 7.986   1.00 94.71 54  A 1 
ATOM 409  C CB  . SER A 1 54  ? 0.983   -14.402 10.487  1.00 96.39 54  A 1 
ATOM 410  O OG  . SER A 1 54  ? -0.054  -15.189 11.045  1.00 95.34 54  A 1 
ATOM 411  N N   . LEU A 1 55  ? 0.540   -16.898 8.041   1.00 94.93 55  A 1 
ATOM 412  C CA  . LEU A 1 55  ? -0.440  -17.623 7.231   1.00 94.15 55  A 1 
ATOM 413  C C   . LEU A 1 55  ? -1.816  -17.669 7.910   1.00 94.65 55  A 1 
ATOM 414  O O   . LEU A 1 55  ? -2.849  -17.441 7.273   1.00 93.66 55  A 1 
ATOM 415  C CB  . LEU A 1 55  ? 0.126   -19.034 6.976   1.00 92.45 55  A 1 
ATOM 416  C CG  . LEU A 1 55  ? -0.674  -19.850 5.954   1.00 83.96 55  A 1 
ATOM 417  C CD1 . LEU A 1 55  ? -0.554  -19.237 4.556   1.00 80.22 55  A 1 
ATOM 418  C CD2 . LEU A 1 55  ? -0.136  -21.277 5.897   1.00 79.84 55  A 1 
ATOM 419  N N   . ALA A 1 56  ? -1.831  -17.891 9.222   1.00 95.78 56  A 1 
ATOM 420  C CA  . ALA A 1 56  ? -3.062  -17.900 10.008  1.00 96.32 56  A 1 
ATOM 421  C C   . ALA A 1 56  ? -3.756  -16.529 9.993   1.00 96.59 56  A 1 
ATOM 422  O O   . ALA A 1 56  ? -4.986  -16.451 9.881   1.00 96.13 56  A 1 
ATOM 423  C CB  . ALA A 1 56  ? -2.730  -18.354 11.432  1.00 96.16 56  A 1 
ATOM 424  N N   . LEU A 1 57  ? -2.980  -15.429 10.052  1.00 96.67 57  A 1 
ATOM 425  C CA  . LEU A 1 57  ? -3.526  -14.076 9.958   1.00 97.00 57  A 1 
ATOM 426  C C   . LEU A 1 57  ? -4.093  -13.796 8.568   1.00 96.56 57  A 1 
ATOM 427  O O   . LEU A 1 57  ? -5.201  -13.265 8.476   1.00 96.05 57  A 1 
ATOM 428  C CB  . LEU A 1 57  ? -2.465  -13.046 10.369  1.00 97.39 57  A 1 
ATOM 429  C CG  . LEU A 1 57  ? -2.964  -11.588 10.344  1.00 97.22 57  A 1 
ATOM 430  C CD1 . LEU A 1 57  ? -4.229  -11.355 11.180  1.00 96.53 57  A 1 
ATOM 431  C CD2 . LEU A 1 57  ? -1.884  -10.666 10.904  1.00 96.41 57  A 1 
ATOM 432  N N   . ASP A 1 58  ? -3.408  -14.191 7.506   1.00 96.36 58  A 1 
ATOM 433  C CA  . ASP A 1 58  ? -3.871  -14.001 6.128   1.00 95.43 58  A 1 
ATOM 434  C C   . ASP A 1 58  ? -5.219  -14.692 5.879   1.00 95.27 58  A 1 
ATOM 435  O O   . ASP A 1 58  ? -6.150  -14.089 5.327   1.00 93.99 58  A 1 
ATOM 436  C CB  . ASP A 1 58  ? -2.793  -14.496 5.146   1.00 94.48 58  A 1 
ATOM 437  C CG  . ASP A 1 58  ? -1.547  -13.601 5.122   1.00 93.35 58  A 1 
ATOM 438  O OD1 . ASP A 1 58  ? -1.641  -12.438 5.580   1.00 91.22 58  A 1 
ATOM 439  O OD2 . ASP A 1 58  ? -0.502  -14.050 4.619   1.00 90.90 58  A 1 
ATOM 440  N N   . VAL A 1 59  ? -5.386  -15.914 6.395   1.00 94.87 59  A 1 
ATOM 441  C CA  . VAL A 1 59  ? -6.675  -16.627 6.384   1.00 94.83 59  A 1 
ATOM 442  C C   . VAL A 1 59  ? -7.720  -15.916 7.246   1.00 95.27 59  A 1 
ATOM 443  O O   . VAL A 1 59  ? -8.879  -15.751 6.844   1.00 94.64 59  A 1 
ATOM 444  C CB  . VAL A 1 59  ? -6.482  -18.082 6.846   1.00 94.07 59  A 1 
ATOM 445  C CG1 . VAL A 1 59  ? -7.814  -18.812 7.052   1.00 91.33 59  A 1 
ATOM 446  C CG2 . VAL A 1 59  ? -5.688  -18.857 5.794   1.00 91.59 59  A 1 
ATOM 447  N N   . ALA A 1 60  ? -7.343  -15.455 8.436   1.00 95.88 60  A 1 
ATOM 448  C CA  . ALA A 1 60  ? -8.265  -14.770 9.336   1.00 96.46 60  A 1 
ATOM 449  C C   . ALA A 1 60  ? -8.743  -13.424 8.766   1.00 96.74 60  A 1 
ATOM 450  O O   . ALA A 1 60  ? -9.900  -13.046 8.976   1.00 96.28 60  A 1 
ATOM 451  C CB  . ALA A 1 60  ? -7.603  -14.611 10.702  1.00 96.64 60  A 1 
ATOM 452  N N   . LEU A 1 61  ? -7.901  -12.713 8.010   1.00 96.08 61  A 1 
ATOM 453  C CA  . LEU A 1 61  ? -8.257  -11.481 7.303   1.00 96.04 61  A 1 
ATOM 454  C C   . LEU A 1 61  ? -9.296  -11.725 6.199   1.00 95.61 61  A 1 
ATOM 455  O O   . LEU A 1 61  ? -10.050 -10.809 5.866   1.00 94.50 61  A 1 
ATOM 456  C CB  . LEU A 1 61  ? -6.976  -10.833 6.746   1.00 96.34 61  A 1 
ATOM 457  C CG  . LEU A 1 61  ? -6.060  -10.223 7.827   1.00 96.29 61  A 1 
ATOM 458  C CD1 . LEU A 1 61  ? -4.721  -9.825  7.215   1.00 95.81 61  A 1 
ATOM 459  C CD2 . LEU A 1 61  ? -6.668  -8.977  8.468   1.00 95.51 61  A 1 
ATOM 460  N N   . GLY A 1 62  ? -9.393  -12.951 5.685   1.00 94.11 62  A 1 
ATOM 461  C CA  . GLY A 1 62  ? -10.445 -13.405 4.765   1.00 93.01 62  A 1 
ATOM 462  C C   . GLY A 1 62  ? -10.283 -12.933 3.320   1.00 92.35 62  A 1 
ATOM 463  O O   . GLY A 1 62  ? -11.182 -13.159 2.517   1.00 89.16 62  A 1 
ATOM 464  N N   . VAL A 1 63  ? -9.175  -12.252 3.016   1.00 93.33 63  A 1 
ATOM 465  C CA  . VAL A 1 63  ? -8.799  -11.816 1.660   1.00 91.98 63  A 1 
ATOM 466  C C   . VAL A 1 63  ? -7.382  -12.266 1.290   1.00 90.38 63  A 1 
ATOM 467  O O   . VAL A 1 63  ? -6.913  -11.918 0.219   1.00 86.76 63  A 1 
ATOM 468  C CB  . VAL A 1 63  ? -8.975  -10.290 1.476   1.00 91.81 63  A 1 
ATOM 469  C CG1 . VAL A 1 63  ? -10.458 -9.884  1.552   1.00 89.26 63  A 1 
ATOM 470  C CG2 . VAL A 1 63  ? -8.195  -9.463  2.513   1.00 89.77 63  A 1 
ATOM 471  N N   . GLY A 1 64  ? -6.718  -13.024 2.155   1.00 91.86 64  A 1 
ATOM 472  C CA  . GLY A 1 64  ? -5.366  -13.551 1.934   1.00 91.09 64  A 1 
ATOM 473  C C   . GLY A 1 64  ? -4.230  -12.601 2.333   1.00 91.93 64  A 1 
ATOM 474  O O   . GLY A 1 64  ? -3.096  -12.828 1.947   1.00 90.54 64  A 1 
ATOM 475  N N   . GLY A 1 65  ? -4.519  -11.527 3.076   1.00 93.30 65  A 1 
ATOM 476  C CA  . GLY A 1 65  ? -3.514  -10.572 3.536   1.00 94.00 65  A 1 
ATOM 477  C C   . GLY A 1 65  ? -4.073  -9.194  3.861   1.00 95.07 65  A 1 
ATOM 478  O O   . GLY A 1 65  ? -5.292  -8.982  3.935   1.00 94.96 65  A 1 
ATOM 479  N N   . TYR A 1 66  ? -3.182  -8.212  4.057   1.00 95.79 66  A 1 
ATOM 480  C CA  . TYR A 1 66  ? -3.559  -6.811  4.252   1.00 96.67 66  A 1 
ATOM 481  C C   . TYR A 1 66  ? -3.987  -6.172  2.922   1.00 96.52 66  A 1 
ATOM 482  O O   . TYR A 1 66  ? -3.198  -6.155  1.976   1.00 96.00 66  A 1 
ATOM 483  C CB  . TYR A 1 66  ? -2.394  -6.026  4.855   1.00 97.19 66  A 1 
ATOM 484  C CG  . TYR A 1 66  ? -1.975  -6.466  6.242   1.00 97.61 66  A 1 
ATOM 485  C CD1 . TYR A 1 66  ? -2.904  -6.464  7.299   1.00 97.07 66  A 1 
ATOM 486  C CD2 . TYR A 1 66  ? -0.643  -6.854  6.480   1.00 96.98 66  A 1 
ATOM 487  C CE1 . TYR A 1 66  ? -2.504  -6.846  8.592   1.00 97.03 66  A 1 
ATOM 488  C CE2 . TYR A 1 66  ? -0.240  -7.233  7.774   1.00 96.96 66  A 1 
ATOM 489  C CZ  . TYR A 1 66  ? -1.168  -7.226  8.832   1.00 97.41 66  A 1 
ATOM 490  O OH  . TYR A 1 66  ? -0.769  -7.581  10.078  1.00 96.80 66  A 1 
ATOM 491  N N   . PRO A 1 67  ? -5.192  -5.584  2.825   1.00 96.45 67  A 1 
ATOM 492  C CA  . PRO A 1 67  ? -5.655  -4.967  1.588   1.00 96.51 67  A 1 
ATOM 493  C C   . PRO A 1 67  ? -4.857  -3.695  1.259   1.00 96.73 67  A 1 
ATOM 494  O O   . PRO A 1 67  ? -4.809  -2.748  2.056   1.00 96.33 67  A 1 
ATOM 495  C CB  . PRO A 1 67  ? -7.137  -4.689  1.820   1.00 96.07 67  A 1 
ATOM 496  C CG  . PRO A 1 67  ? -7.238  -4.517  3.332   1.00 94.90 67  A 1 
ATOM 497  C CD  . PRO A 1 67  ? -6.204  -5.494  3.865   1.00 96.31 67  A 1 
ATOM 498  N N   . ARG A 1 68  ? -4.282  -3.633  0.053   1.00 96.53 68  A 1 
ATOM 499  C CA  . ARG A 1 68  ? -3.536  -2.465  -0.434  1.00 96.39 68  A 1 
ATOM 500  C C   . ARG A 1 68  ? -4.425  -1.224  -0.552  1.00 96.57 68  A 1 
ATOM 501  O O   . ARG A 1 68  ? -5.630  -1.303  -0.810  1.00 95.50 68  A 1 
ATOM 502  C CB  . ARG A 1 68  ? -2.845  -2.755  -1.773  1.00 95.37 68  A 1 
ATOM 503  C CG  . ARG A 1 68  ? -1.765  -3.838  -1.660  1.00 91.48 68  A 1 
ATOM 504  C CD  . ARG A 1 68  ? -0.998  -4.005  -2.978  1.00 88.16 68  A 1 
ATOM 505  N NE  . ARG A 1 68  ? -0.098  -2.867  -3.255  1.00 82.05 68  A 1 
ATOM 506  C CZ  . ARG A 1 68  ? 0.545   -2.641  -4.387  1.00 77.38 68  A 1 
ATOM 507  N NH1 . ARG A 1 68  ? 0.372   -3.372  -5.451  1.00 68.44 68  A 1 
ATOM 508  N NH2 . ARG A 1 68  ? 1.405   -1.664  -4.462  1.00 69.15 68  A 1 
ATOM 509  N N   . GLY A 1 69  ? -3.823  -0.059  -0.404  1.00 95.90 69  A 1 
ATOM 510  C CA  . GLY A 1 69  ? -4.535  1.214   -0.460  1.00 95.61 69  A 1 
ATOM 511  C C   . GLY A 1 69  ? -5.482  1.438   0.717   1.00 96.05 69  A 1 
ATOM 512  O O   . GLY A 1 69  ? -6.511  2.104   0.557   1.00 94.81 69  A 1 
ATOM 513  N N   . ARG A 1 70  ? -5.201  0.833   1.876   1.00 97.39 70  A 1 
ATOM 514  C CA  . ARG A 1 70  ? -6.019  0.898   3.092   1.00 97.83 70  A 1 
ATOM 515  C C   . ARG A 1 70  ? -5.186  1.238   4.323   1.00 98.42 70  A 1 
ATOM 516  O O   . ARG A 1 70  ? -3.977  1.054   4.346   1.00 98.20 70  A 1 
ATOM 517  C CB  . ARG A 1 70  ? -6.781  -0.425  3.299   1.00 97.03 70  A 1 
ATOM 518  C CG  . ARG A 1 70  ? -7.698  -0.845  2.130   1.00 94.90 70  A 1 
ATOM 519  C CD  . ARG A 1 70  ? -8.770  0.195   1.790   1.00 91.61 70  A 1 
ATOM 520  N NE  . ARG A 1 70  ? -9.639  -0.290  0.699   1.00 86.84 70  A 1 
ATOM 521  C CZ  . ARG A 1 70  ? -10.734 -1.022  0.826   1.00 82.92 70  A 1 
ATOM 522  N NH1 . ARG A 1 70  ? -11.204 -1.380  1.984   1.00 74.01 70  A 1 
ATOM 523  N NH2 . ARG A 1 70  ? -11.374 -1.432  -0.238  1.00 77.69 70  A 1 
ATOM 524  N N   . ILE A 1 71  ? -5.874  1.723   5.347   1.00 98.05 71  A 1 
ATOM 525  C CA  . ILE A 1 71  ? -5.326  1.975   6.679   1.00 98.28 71  A 1 
ATOM 526  C C   . ILE A 1 71  ? -5.661  0.783   7.579   1.00 98.24 71  A 1 
ATOM 527  O O   . ILE A 1 71  ? -6.827  0.371   7.658   1.00 97.77 71  A 1 
ATOM 528  C CB  . ILE A 1 71  ? -5.847  3.310   7.254   1.00 98.19 71  A 1 
ATOM 529  C CG1 . ILE A 1 71  ? -5.429  4.489   6.347   1.00 97.58 71  A 1 
ATOM 530  C CG2 . ILE A 1 71  ? -5.328  3.518   8.687   1.00 97.59 71  A 1 
ATOM 531  C CD1 . ILE A 1 71  ? -6.066  5.832   6.721   1.00 96.03 71  A 1 
ATOM 532  N N   . ILE A 1 72  ? -4.646  0.265   8.271   1.00 98.47 72  A 1 
ATOM 533  C CA  . ILE A 1 72  ? -4.752  -0.796  9.271   1.00 98.46 72  A 1 
ATOM 534  C C   . ILE A 1 72  ? -4.322  -0.232  10.627  1.00 98.34 72  A 1 
ATOM 535  O O   . ILE A 1 72  ? -3.327  0.471   10.718  1.00 97.84 72  A 1 
ATOM 536  C CB  . ILE A 1 72  ? -3.898  -2.023  8.878   1.00 98.26 72  A 1 
ATOM 537  C CG1 . ILE A 1 72  ? -4.094  -2.480  7.408   1.00 96.58 72  A 1 
ATOM 538  C CG2 . ILE A 1 72  ? -4.151  -3.187  9.847   1.00 97.53 72  A 1 
ATOM 539  C CD1 . ILE A 1 72  ? -5.512  -2.901  7.029   1.00 87.54 72  A 1 
ATOM 540  N N   . GLU A 1 73  ? -5.066  -0.526  11.681  1.00 97.51 73  A 1 
ATOM 541  C CA  . GLU A 1 73  ? -4.648  -0.249  13.061  1.00 97.12 73  A 1 
ATOM 542  C C   . GLU A 1 73  ? -4.270  -1.561  13.746  1.00 97.04 73  A 1 
ATOM 543  O O   . GLU A 1 73  ? -5.095  -2.471  13.833  1.00 96.30 73  A 1 
ATOM 544  C CB  . GLU A 1 73  ? -5.761  0.488   13.823  1.00 96.41 73  A 1 
ATOM 545  C CG  . GLU A 1 73  ? -5.385  0.921   15.256  1.00 95.27 73  A 1 
ATOM 546  C CD  . GLU A 1 73  ? -6.571  1.532   16.027  1.00 95.07 73  A 1 
ATOM 547  O OE1 . GLU A 1 73  ? -6.442  1.899   17.214  1.00 92.11 73  A 1 
ATOM 548  O OE2 . GLU A 1 73  ? -7.716  1.567   15.505  1.00 92.22 73  A 1 
ATOM 549  N N   . VAL A 1 74  ? -3.042  -1.633  14.267  1.00 96.95 74  A 1 
ATOM 550  C CA  . VAL A 1 74  ? -2.562  -2.717  15.132  1.00 97.18 74  A 1 
ATOM 551  C C   . VAL A 1 74  ? -2.422  -2.150  16.535  1.00 96.56 74  A 1 
ATOM 552  O O   . VAL A 1 74  ? -1.651  -1.225  16.757  1.00 95.78 74  A 1 
ATOM 553  C CB  . VAL A 1 74  ? -1.235  -3.305  14.619  1.00 97.52 74  A 1 
ATOM 554  C CG1 . VAL A 1 74  ? -0.743  -4.422  15.543  1.00 97.37 74  A 1 
ATOM 555  C CG2 . VAL A 1 74  ? -1.399  -3.890  13.211  1.00 97.37 74  A 1 
ATOM 556  N N   . TYR A 1 75  ? -3.178  -2.656  17.500  1.00 96.00 75  A 1 
ATOM 557  C CA  . TYR A 1 75  ? -3.147  -2.110  18.854  1.00 95.43 75  A 1 
ATOM 558  C C   . TYR A 1 75  ? -3.129  -3.198  19.928  1.00 95.46 75  A 1 
ATOM 559  O O   . TYR A 1 75  ? -3.530  -4.330  19.697  1.00 95.10 75  A 1 
ATOM 560  C CB  . TYR A 1 75  ? -4.297  -1.111  19.052  1.00 94.96 75  A 1 
ATOM 561  C CG  . TYR A 1 75  ? -5.651  -1.754  19.253  1.00 94.68 75  A 1 
ATOM 562  C CD1 . TYR A 1 75  ? -6.438  -2.116  18.144  1.00 93.70 75  A 1 
ATOM 563  C CD2 . TYR A 1 75  ? -6.113  -2.017  20.556  1.00 93.62 75  A 1 
ATOM 564  C CE1 . TYR A 1 75  ? -7.682  -2.743  18.343  1.00 92.79 75  A 1 
ATOM 565  C CE2 . TYR A 1 75  ? -7.349  -2.648  20.760  1.00 92.87 75  A 1 
ATOM 566  C CZ  . TYR A 1 75  ? -8.136  -3.013  19.654  1.00 92.78 75  A 1 
ATOM 567  O OH  . TYR A 1 75  ? -9.325  -3.633  19.855  1.00 90.73 75  A 1 
ATOM 568  N N   . GLY A 1 76  ? -2.662  -2.828  21.114  1.00 94.34 76  A 1 
ATOM 569  C CA  . GLY A 1 76  ? -2.572  -3.768  22.223  1.00 94.19 76  A 1 
ATOM 570  C C   . GLY A 1 76  ? -1.678  -3.259  23.348  1.00 94.13 76  A 1 
ATOM 571  O O   . GLY A 1 76  ? -1.095  -2.179  23.222  1.00 93.73 76  A 1 
ATOM 572  N N   . PRO A 1 77  ? -1.551  -4.025  24.445  1.00 92.76 77  A 1 
ATOM 573  C CA  . PRO A 1 77  ? -0.626  -3.713  25.532  1.00 92.94 77  A 1 
ATOM 574  C C   . PRO A 1 77  ? 0.836   -3.651  25.066  1.00 93.66 77  A 1 
ATOM 575  O O   . PRO A 1 77  ? 1.185   -4.093  23.968  1.00 92.91 77  A 1 
ATOM 576  C CB  . PRO A 1 77  ? -0.836  -4.813  26.583  1.00 91.87 77  A 1 
ATOM 577  C CG  . PRO A 1 77  ? -2.218  -5.371  26.266  1.00 89.93 77  A 1 
ATOM 578  C CD  . PRO A 1 77  ? -2.306  -5.218  24.752  1.00 92.65 77  A 1 
ATOM 579  N N   . GLU A 1 78  ? 1.698   -3.111  25.926  1.00 93.36 78  A 1 
ATOM 580  C CA  . GLU A 1 78  ? 3.151   -3.196  25.755  1.00 93.72 78  A 1 
ATOM 581  C C   . GLU A 1 78  ? 3.609   -4.655  25.664  1.00 94.50 78  A 1 
ATOM 582  O O   . GLU A 1 78  ? 2.973   -5.567  26.200  1.00 92.62 78  A 1 
ATOM 583  C CB  . GLU A 1 78  ? 3.849   -2.468  26.907  1.00 92.01 78  A 1 
ATOM 584  C CG  . GLU A 1 78  ? 3.602   -0.953  26.811  1.00 83.88 78  A 1 
ATOM 585  C CD  . GLU A 1 78  ? 4.057   -0.191  28.053  1.00 80.46 78  A 1 
ATOM 586  O OE1 . GLU A 1 78  ? 3.568   0.957   28.187  1.00 71.63 78  A 1 
ATOM 587  O OE2 . GLU A 1 78  ? 4.773   -0.788  28.879  1.00 70.79 78  A 1 
ATOM 588  N N   . SER A 1 79  ? 4.678   -4.891  24.906  1.00 95.60 79  A 1 
ATOM 589  C CA  . SER A 1 79  ? 5.261   -6.225  24.694  1.00 95.93 79  A 1 
ATOM 590  C C   . SER A 1 79  ? 4.260   -7.300  24.232  1.00 96.64 79  A 1 
ATOM 591  O O   . SER A 1 79  ? 4.441   -8.489  24.490  1.00 95.43 79  A 1 
ATOM 592  C CB  . SER A 1 79  ? 6.040   -6.657  25.941  1.00 94.92 79  A 1 
ATOM 593  O OG  . SER A 1 79  ? 6.941   -5.642  26.329  1.00 89.26 79  A 1 
ATOM 594  N N   . SER A 1 80  ? 3.168   -6.891  23.558  1.00 96.60 80  A 1 
ATOM 595  C CA  . SER A 1 80  ? 2.178   -7.841  23.023  1.00 96.90 80  A 1 
ATOM 596  C C   . SER A 1 80  ? 2.550   -8.432  21.660  1.00 97.52 80  A 1 
ATOM 597  O O   . SER A 1 80  ? 1.868   -9.351  21.204  1.00 96.94 80  A 1 
ATOM 598  C CB  . SER A 1 80  ? 0.788   -7.209  22.978  1.00 96.17 80  A 1 
ATOM 599  O OG  . SER A 1 80  ? 0.724   -6.118  22.088  1.00 94.78 80  A 1 
ATOM 600  N N   . GLY A 1 81  ? 3.600   -7.906  21.001  1.00 97.10 81  A 1 
ATOM 601  C CA  . GLY A 1 81  ? 4.069   -8.323  19.677  1.00 97.73 81  A 1 
ATOM 602  C C   . GLY A 1 81  ? 3.589   -7.448  18.513  1.00 98.26 81  A 1 
ATOM 603  O O   . GLY A 1 81  ? 3.647   -7.873  17.368  1.00 98.02 81  A 1 
ATOM 604  N N   . LYS A 1 82  ? 3.111   -6.211  18.779  1.00 98.24 82  A 1 
ATOM 605  C CA  . LYS A 1 82  ? 2.630   -5.277  17.732  1.00 98.28 82  A 1 
ATOM 606  C C   . LYS A 1 82  ? 3.708   -4.982  16.684  1.00 98.53 82  A 1 
ATOM 607  O O   . LYS A 1 82  ? 3.477   -5.214  15.503  1.00 98.34 82  A 1 
ATOM 608  C CB  . LYS A 1 82  ? 2.151   -3.954  18.347  1.00 97.75 82  A 1 
ATOM 609  C CG  . LYS A 1 82  ? 1.025   -4.104  19.378  1.00 97.10 82  A 1 
ATOM 610  C CD  . LYS A 1 82  ? 0.546   -2.741  19.897  1.00 95.70 82  A 1 
ATOM 611  C CE  . LYS A 1 82  ? 1.630   -1.876  20.563  1.00 93.15 82  A 1 
ATOM 612  N NZ  . LYS A 1 82  ? 2.013   -2.357  21.906  1.00 91.28 82  A 1 
ATOM 613  N N   . THR A 1 83  ? 4.884   -4.548  17.135  1.00 98.30 83  A 1 
ATOM 614  C CA  . THR A 1 83  ? 6.035   -4.233  16.280  1.00 98.54 83  A 1 
ATOM 615  C C   . THR A 1 83  ? 6.528   -5.478  15.546  1.00 98.71 83  A 1 
ATOM 616  O O   . THR A 1 83  ? 6.710   -5.436  14.334  1.00 98.60 83  A 1 
ATOM 617  C CB  . THR A 1 83  ? 7.149   -3.591  17.117  1.00 98.41 83  A 1 
ATOM 618  O OG1 . THR A 1 83  ? 6.572   -2.604  17.948  1.00 97.08 83  A 1 
ATOM 619  C CG2 . THR A 1 83  ? 8.247   -2.974  16.273  1.00 97.37 83  A 1 
ATOM 620  N N   . THR A 1 84  ? 6.595   -6.638  16.214  1.00 98.55 84  A 1 
ATOM 621  C CA  . THR A 1 84  ? 6.925   -7.926  15.570  1.00 98.65 84  A 1 
ATOM 622  C C   . THR A 1 84  ? 5.983   -8.235  14.403  1.00 98.76 84  A 1 
ATOM 623  O O   . THR A 1 84  ? 6.435   -8.551  13.306  1.00 98.60 84  A 1 
ATOM 624  C CB  . THR A 1 84  ? 6.852   -9.074  16.588  1.00 98.41 84  A 1 
ATOM 625  O OG1 . THR A 1 84  ? 7.641   -8.786  17.714  1.00 97.14 84  A 1 
ATOM 626  C CG2 . THR A 1 84  ? 7.321   -10.408 16.014  1.00 97.49 84  A 1 
ATOM 627  N N   . LEU A 1 85  ? 4.669   -8.094  14.604  1.00 98.59 85  A 1 
ATOM 628  C CA  . LEU A 1 85  ? 3.675   -8.339  13.558  1.00 98.66 85  A 1 
ATOM 629  C C   . LEU A 1 85  ? 3.869   -7.401  12.355  1.00 98.72 85  A 1 
ATOM 630  O O   . LEU A 1 85  ? 3.734   -7.825  11.209  1.00 98.45 85  A 1 
ATOM 631  C CB  . LEU A 1 85  ? 2.273   -8.187  14.176  1.00 98.41 85  A 1 
ATOM 632  C CG  . LEU A 1 85  ? 1.123   -8.523  13.211  1.00 97.15 85  A 1 
ATOM 633  C CD1 . LEU A 1 85  ? 1.149   -9.994  12.802  1.00 95.67 85  A 1 
ATOM 634  C CD2 . LEU A 1 85  ? -0.218  -8.236  13.884  1.00 95.87 85  A 1 
ATOM 635  N N   . THR A 1 86  ? 4.195   -6.130  12.596  1.00 98.62 86  A 1 
ATOM 636  C CA  . THR A 1 86  ? 4.431   -5.161  11.517  1.00 98.66 86  A 1 
ATOM 637  C C   . THR A 1 86  ? 5.774   -5.362  10.821  1.00 98.73 86  A 1 
ATOM 638  O O   . THR A 1 86  ? 5.837   -5.167  9.609   1.00 98.40 86  A 1 
ATOM 639  C CB  . THR A 1 86  ? 4.303   -3.717  12.006  1.00 98.20 86  A 1 
ATOM 640  O OG1 . THR A 1 86  ? 5.128   -3.455  13.105  1.00 92.90 86  A 1 
ATOM 641  C CG2 . THR A 1 86  ? 2.866   -3.431  12.447  1.00 91.82 86  A 1 
ATOM 642  N N   . LEU A 1 87  ? 6.816   -5.811  11.525  1.00 98.77 87  A 1 
ATOM 643  C CA  . LEU A 1 87  ? 8.106   -6.170  10.929  1.00 98.75 87  A 1 
ATOM 644  C C   . LEU A 1 87  ? 7.973   -7.371  9.988   1.00 98.71 87  A 1 
ATOM 645  O O   . LEU A 1 87  ? 8.514   -7.338  8.887   1.00 98.51 87  A 1 
ATOM 646  C CB  . LEU A 1 87  ? 9.139   -6.434  12.038  1.00 98.71 87  A 1 
ATOM 647  C CG  . LEU A 1 87  ? 9.603   -5.175  12.792  1.00 98.48 87  A 1 
ATOM 648  C CD1 . LEU A 1 87  ? 10.478  -5.581  13.979  1.00 97.99 87  A 1 
ATOM 649  C CD2 . LEU A 1 87  ? 10.403  -4.219  11.912  1.00 97.85 87  A 1 
ATOM 650  N N   . HIS A 1 88  ? 7.161   -8.372  10.332  1.00 98.71 88  A 1 
ATOM 651  C CA  . HIS A 1 88  ? 6.824   -9.457  9.399   1.00 98.59 88  A 1 
ATOM 652  C C   . HIS A 1 88  ? 6.117   -8.956  8.135   1.00 98.48 88  A 1 
ATOM 653  O O   . HIS A 1 88  ? 6.407   -9.429  7.038   1.00 97.93 88  A 1 
ATOM 654  C CB  . HIS A 1 88  ? 5.962   -10.510 10.109  1.00 98.47 88  A 1 
ATOM 655  C CG  . HIS A 1 88  ? 6.780   -11.467 10.921  1.00 98.32 88  A 1 
ATOM 656  N ND1 . HIS A 1 88  ? 7.638   -12.418 10.400  1.00 91.56 88  A 1 
ATOM 657  C CD2 . HIS A 1 88  ? 6.824   -11.558 12.281  1.00 92.51 88  A 1 
ATOM 658  C CE1 . HIS A 1 88  ? 8.192   -13.057 11.436  1.00 92.91 88  A 1 
ATOM 659  N NE2 . HIS A 1 88  ? 7.721   -12.570 12.591  1.00 94.13 88  A 1 
ATOM 660  N N   . ALA A 1 89  ? 5.231   -7.963  8.252   1.00 98.44 89  A 1 
ATOM 661  C CA  . ALA A 1 89  ? 4.605   -7.344  7.083   1.00 98.36 89  A 1 
ATOM 662  C C   . ALA A 1 89  ? 5.628   -6.593  6.209   1.00 98.16 89  A 1 
ATOM 663  O O   . ALA A 1 89  ? 5.547   -6.669  4.984   1.00 97.52 89  A 1 
ATOM 664  C CB  . ALA A 1 89  ? 3.461   -6.430  7.545   1.00 98.26 89  A 1 
ATOM 665  N N   . ILE A 1 90  ? 6.601   -5.900  6.815   1.00 98.54 90  A 1 
ATOM 666  C CA  . ILE A 1 90  ? 7.711   -5.237  6.107   1.00 98.48 90  A 1 
ATOM 667  C C   . ILE A 1 90  ? 8.568   -6.266  5.370   1.00 98.14 90  A 1 
ATOM 668  O O   . ILE A 1 90  ? 8.756   -6.137  4.162   1.00 97.75 90  A 1 
ATOM 669  C CB  . ILE A 1 90  ? 8.554   -4.383  7.081   1.00 98.56 90  A 1 
ATOM 670  C CG1 . ILE A 1 90  ? 7.739   -3.151  7.531   1.00 98.04 90  A 1 
ATOM 671  C CG2 . ILE A 1 90  ? 9.882   -3.935  6.438   1.00 98.17 90  A 1 
ATOM 672  C CD1 . ILE A 1 90  ? 8.350   -2.409  8.717   1.00 96.57 90  A 1 
ATOM 673  N N   . ALA A 1 91  ? 9.017   -7.313  6.063   1.00 98.41 91  A 1 
ATOM 674  C CA  . ALA A 1 91  ? 9.805   -8.388  5.469   1.00 98.04 91  A 1 
ATOM 675  C C   . ALA A 1 91  ? 9.065   -9.037  4.288   1.00 97.40 91  A 1 
ATOM 676  O O   . ALA A 1 91  ? 9.639   -9.260  3.224   1.00 96.63 91  A 1 
ATOM 677  C CB  . ALA A 1 91  ? 10.119  -9.408  6.568   1.00 97.99 91  A 1 
ATOM 678  N N   . SER A 1 92  ? 7.757   -9.260  4.430   1.00 97.79 92  A 1 
ATOM 679  C CA  . SER A 1 92  ? 6.908   -9.784  3.358   1.00 96.97 92  A 1 
ATOM 680  C C   . SER A 1 92  ? 6.866   -8.847  2.148   1.00 96.71 92  A 1 
ATOM 681  O O   . SER A 1 92  ? 7.073   -9.288  1.021   1.00 95.57 92  A 1 
ATOM 682  C CB  . SER A 1 92  ? 5.503   -10.048 3.898   1.00 95.78 92  A 1 
ATOM 683  O OG  . SER A 1 92  ? 4.721   -10.665 2.899   1.00 87.65 92  A 1 
ATOM 684  N N   . VAL A 1 93  ? 6.667   -7.536  2.347   1.00 97.06 93  A 1 
ATOM 685  C CA  . VAL A 1 93  ? 6.690   -6.543  1.255   1.00 96.97 93  A 1 
ATOM 686  C C   . VAL A 1 93  ? 8.023   -6.560  0.512   1.00 96.74 93  A 1 
ATOM 687  O O   . VAL A 1 93  ? 8.031   -6.627  -0.716  1.00 95.93 93  A 1 
ATOM 688  C CB  . VAL A 1 93  ? 6.393   -5.131  1.789   1.00 96.52 93  A 1 
ATOM 689  C CG1 . VAL A 1 93  ? 6.724   -4.004  0.807   1.00 92.62 93  A 1 
ATOM 690  C CG2 . VAL A 1 93  ? 4.908   -5.008  2.107   1.00 92.32 93  A 1 
ATOM 691  N N   . GLN A 1 94  ? 9.134   -6.528  1.246   1.00 97.91 94  A 1 
ATOM 692  C CA  . GLN A 1 94  ? 10.478  -6.506  0.667   1.00 97.36 94  A 1 
ATOM 693  C C   . GLN A 1 94  ? 10.793  -7.799  -0.093  1.00 96.34 94  A 1 
ATOM 694  O O   . GLN A 1 94  ? 11.275  -7.736  -1.224  1.00 95.18 94  A 1 
ATOM 695  C CB  . GLN A 1 94  ? 11.496  -6.259  1.779   1.00 97.37 94  A 1 
ATOM 696  C CG  . GLN A 1 94  ? 11.434  -4.823  2.320   1.00 97.07 94  A 1 
ATOM 697  C CD  . GLN A 1 94  ? 12.404  -4.630  3.468   1.00 97.92 94  A 1 
ATOM 698  O OE1 . GLN A 1 94  ? 12.491  -5.448  4.365   1.00 95.59 94  A 1 
ATOM 699  N NE2 . GLN A 1 94  ? 13.172  -3.569  3.474   1.00 95.43 94  A 1 
ATOM 700  N N   . LYS A 1 95  ? 10.418  -8.964  0.449   1.00 96.31 95  A 1 
ATOM 701  C CA  . LYS A 1 95  ? 10.539  -10.268 -0.222  1.00 95.16 95  A 1 
ATOM 702  C C   . LYS A 1 95  ? 9.829   -10.289 -1.579  1.00 94.74 95  A 1 
ATOM 703  O O   . LYS A 1 95  ? 10.335  -10.880 -2.531  1.00 92.32 95  A 1 
ATOM 704  C CB  . LYS A 1 95  ? 9.988   -11.352 0.715   1.00 93.75 95  A 1 
ATOM 705  C CG  . LYS A 1 95  ? 10.147  -12.768 0.144   1.00 85.41 95  A 1 
ATOM 706  C CD  . LYS A 1 95  ? 9.533   -13.802 1.092   1.00 83.10 95  A 1 
ATOM 707  C CE  . LYS A 1 95  ? 9.625   -15.198 0.467   1.00 72.75 95  A 1 
ATOM 708  N NZ  . LYS A 1 95  ? 8.860   -16.195 1.260   1.00 66.01 95  A 1 
ATOM 709  N N   . HIS A 1 96  ? 8.699   -9.598  -1.703  1.00 92.97 96  A 1 
ATOM 710  C CA  . HIS A 1 96  ? 7.939   -9.458  -2.949  1.00 91.97 96  A 1 
ATOM 711  C C   . HIS A 1 96  ? 8.400   -8.268  -3.814  1.00 92.33 96  A 1 
ATOM 712  O O   . HIS A 1 96  ? 7.716   -7.873  -4.760  1.00 89.53 96  A 1 
ATOM 713  C CB  . HIS A 1 96  ? 6.440   -9.433  -2.625  1.00 90.55 96  A 1 
ATOM 714  C CG  . HIS A 1 96  ? 5.947   -10.729 -2.029  1.00 87.51 96  A 1 
ATOM 715  N ND1 . HIS A 1 96  ? 5.946   -11.064 -0.693  1.00 76.29 96  A 1 
ATOM 716  C CD2 . HIS A 1 96  ? 5.458   -11.803 -2.716  1.00 76.67 96  A 1 
ATOM 717  C CE1 . HIS A 1 96  ? 5.478   -12.315 -0.581  1.00 77.04 96  A 1 
ATOM 718  N NE2 . HIS A 1 96  ? 5.161   -12.799 -1.783  1.00 79.35 96  A 1 
ATOM 719  N N   . GLY A 1 97  ? 9.567   -7.675  -3.515  1.00 91.26 97  A 1 
ATOM 720  C CA  . GLY A 1 97  ? 10.177  -6.598  -4.297  1.00 91.58 97  A 1 
ATOM 721  C C   . GLY A 1 97  ? 9.535   -5.222  -4.122  1.00 93.09 97  A 1 
ATOM 722  O O   . GLY A 1 97  ? 9.728   -4.340  -4.964  1.00 90.25 97  A 1 
ATOM 723  N N   . GLY A 1 98  ? 8.757   -5.037  -3.060  1.00 93.65 98  A 1 
ATOM 724  C CA  . GLY A 1 98  ? 8.205   -3.753  -2.657  1.00 94.44 98  A 1 
ATOM 725  C C   . GLY A 1 98  ? 9.159   -2.949  -1.776  1.00 95.74 98  A 1 
ATOM 726  O O   . GLY A 1 98  ? 10.129  -3.475  -1.236  1.00 95.31 98  A 1 
ATOM 727  N N   . LEU A 1 99  ? 8.859   -1.661  -1.623  1.00 96.50 99  A 1 
ATOM 728  C CA  . LEU A 1 99  ? 9.580   -0.754  -0.735  1.00 97.16 99  A 1 
ATOM 729  C C   . LEU A 1 99  ? 8.743   -0.469  0.513   1.00 97.64 99  A 1 
ATOM 730  O O   . LEU A 1 99  ? 7.532   -0.237  0.422   1.00 97.07 99  A 1 
ATOM 731  C CB  . LEU A 1 99  ? 9.940   0.543   -1.475  1.00 96.79 99  A 1 
ATOM 732  C CG  . LEU A 1 99  ? 10.898  0.361   -2.666  1.00 95.05 99  A 1 
ATOM 733  C CD1 . LEU A 1 99  ? 11.127  1.714   -3.343  1.00 90.53 99  A 1 
ATOM 734  C CD2 . LEU A 1 99  ? 12.258  -0.196  -2.250  1.00 90.54 99  A 1 
ATOM 735  N N   . ALA A 1 100 ? 9.402   -0.460  1.673   1.00 97.11 100 A 1 
ATOM 736  C CA  . ALA A 1 100 ? 8.777   -0.185  2.958   1.00 97.83 100 A 1 
ATOM 737  C C   . ALA A 1 100 ? 9.445   0.996   3.669   1.00 98.17 100 A 1 
ATOM 738  O O   . ALA A 1 100 ? 10.644  1.238   3.517   1.00 97.78 100 A 1 
ATOM 739  C CB  . ALA A 1 100 ? 8.776   -1.458  3.802   1.00 97.50 100 A 1 
ATOM 740  N N   . ALA A 1 101 ? 8.660   1.720   4.459   1.00 98.24 101 A 1 
ATOM 741  C CA  . ALA A 1 101 ? 9.138   2.768   5.349   1.00 98.42 101 A 1 
ATOM 742  C C   . ALA A 1 101 ? 8.604   2.559   6.769   1.00 98.61 101 A 1 
ATOM 743  O O   . ALA A 1 101 ? 7.456   2.149   6.963   1.00 98.43 101 A 1 
ATOM 744  C CB  . ALA A 1 101 ? 8.752   4.139   4.782   1.00 98.19 101 A 1 
ATOM 745  N N   . PHE A 1 102 ? 9.440   2.882   7.761   1.00 98.69 102 A 1 
ATOM 746  C CA  . PHE A 1 102 ? 9.120   2.794   9.177   1.00 98.70 102 A 1 
ATOM 747  C C   . PHE A 1 102 ? 9.329   4.158   9.837   1.00 98.69 102 A 1 
ATOM 748  O O   . PHE A 1 102 ? 10.423  4.717   9.810   1.00 98.21 102 A 1 
ATOM 749  C CB  . PHE A 1 102 ? 9.968   1.689   9.813   1.00 98.48 102 A 1 
ATOM 750  C CG  . PHE A 1 102 ? 9.451   1.220   11.158  1.00 98.59 102 A 1 
ATOM 751  C CD1 . PHE A 1 102 ? 9.667   1.975   12.321  1.00 97.45 102 A 1 
ATOM 752  C CD2 . PHE A 1 102 ? 8.746   0.005   11.247  1.00 97.52 102 A 1 
ATOM 753  C CE1 . PHE A 1 102 ? 9.185   1.520   13.562  1.00 97.22 102 A 1 
ATOM 754  C CE2 . PHE A 1 102 ? 8.267   -0.453  12.489  1.00 96.80 102 A 1 
ATOM 755  C CZ  . PHE A 1 102 ? 8.489   0.303   13.648  1.00 97.94 102 A 1 
ATOM 756  N N   . ILE A 1 103 ? 8.264   4.703   10.414  1.00 98.81 103 A 1 
ATOM 757  C CA  . ILE A 1 103 ? 8.293   5.939   11.198  1.00 98.79 103 A 1 
ATOM 758  C C   . ILE A 1 103 ? 8.292   5.543   12.670  1.00 98.72 103 A 1 
ATOM 759  O O   . ILE A 1 103 ? 7.246   5.213   13.226  1.00 98.18 103 A 1 
ATOM 760  C CB  . ILE A 1 103 ? 7.131   6.877   10.811  1.00 98.64 103 A 1 
ATOM 761  C CG1 . ILE A 1 103 ? 7.205   7.188   9.297   1.00 97.45 103 A 1 
ATOM 762  C CG2 . ILE A 1 103 ? 7.186   8.165   11.650  1.00 98.17 103 A 1 
ATOM 763  C CD1 . ILE A 1 103 ? 6.076   8.070   8.786   1.00 93.04 103 A 1 
ATOM 764  N N   . ASP A 1 104 ? 9.483   5.559   13.263  1.00 98.77 104 A 1 
ATOM 765  C CA  . ASP A 1 104 ? 9.768   5.161   14.636  1.00 98.72 104 A 1 
ATOM 766  C C   . ASP A 1 104 ? 9.663   6.375   15.566  1.00 98.64 104 A 1 
ATOM 767  O O   . ASP A 1 104 ? 10.658  7.020   15.904  1.00 97.75 104 A 1 
ATOM 768  C CB  . ASP A 1 104 ? 11.149  4.490   14.682  1.00 98.49 104 A 1 
ATOM 769  C CG  . ASP A 1 104 ? 11.522  3.972   16.071  1.00 98.32 104 A 1 
ATOM 770  O OD1 . ASP A 1 104 ? 10.598  3.762   16.890  1.00 96.99 104 A 1 
ATOM 771  O OD2 . ASP A 1 104 ? 12.737  3.772   16.286  1.00 96.75 104 A 1 
ATOM 772  N N   . ALA A 1 105 ? 8.433   6.738   15.939  1.00 98.29 105 A 1 
ATOM 773  C CA  . ALA A 1 105 ? 8.186   7.819   16.893  1.00 97.77 105 A 1 
ATOM 774  C C   . ALA A 1 105 ? 8.451   7.393   18.350  1.00 97.29 105 A 1 
ATOM 775  O O   . ALA A 1 105 ? 8.558   8.257   19.220  1.00 95.51 105 A 1 
ATOM 776  C CB  . ALA A 1 105 ? 6.754   8.333   16.684  1.00 97.34 105 A 1 
ATOM 777  N N   . GLU A 1 106 ? 8.539   6.089   18.624  1.00 97.31 106 A 1 
ATOM 778  C CA  . GLU A 1 106 ? 8.922   5.557   19.939  1.00 96.79 106 A 1 
ATOM 779  C C   . GLU A 1 106 ? 10.446  5.443   20.119  1.00 96.86 106 A 1 
ATOM 780  O O   . GLU A 1 106 ? 10.890  5.205   21.243  1.00 93.96 106 A 1 
ATOM 781  C CB  . GLU A 1 106 ? 8.210   4.210   20.228  1.00 95.87 106 A 1 
ATOM 782  C CG  . GLU A 1 106 ? 6.712   4.409   20.527  1.00 93.48 106 A 1 
ATOM 783  C CD  . GLU A 1 106 ? 5.947   3.181   21.069  1.00 93.54 106 A 1 
ATOM 784  O OE1 . GLU A 1 106 ? 4.687   3.261   21.104  1.00 86.21 106 A 1 
ATOM 785  O OE2 . GLU A 1 106 ? 6.540   2.199   21.557  1.00 87.22 106 A 1 
ATOM 786  N N   . HIS A 1 107 ? 11.243  5.635   19.059  1.00 97.92 107 A 1 
ATOM 787  C CA  . HIS A 1 107 ? 12.706  5.477   19.044  1.00 98.02 107 A 1 
ATOM 788  C C   . HIS A 1 107 ? 13.162  4.120   19.604  1.00 98.20 107 A 1 
ATOM 789  O O   . HIS A 1 107 ? 14.156  4.017   20.320  1.00 96.74 107 A 1 
ATOM 790  C CB  . HIS A 1 107 ? 13.395  6.672   19.728  1.00 97.54 107 A 1 
ATOM 791  C CG  . HIS A 1 107 ? 13.062  8.009   19.118  1.00 97.30 107 A 1 
ATOM 792  N ND1 . HIS A 1 107 ? 13.676  8.567   18.027  1.00 87.06 107 A 1 
ATOM 793  C CD2 . HIS A 1 107 ? 12.123  8.895   19.548  1.00 89.42 107 A 1 
ATOM 794  C CE1 . HIS A 1 107 ? 13.124  9.771   17.806  1.00 90.06 107 A 1 
ATOM 795  N NE2 . HIS A 1 107 ? 12.175  10.017  18.713  1.00 91.84 107 A 1 
ATOM 796  N N   . ALA A 1 108 ? 12.391  3.076   19.320  1.00 98.01 108 A 1 
ATOM 797  C CA  . ALA A 1 108 ? 12.523  1.764   19.942  1.00 97.87 108 A 1 
ATOM 798  C C   . ALA A 1 108 ? 12.812  0.628   18.949  1.00 98.11 108 A 1 
ATOM 799  O O   . ALA A 1 108 ? 12.875  -0.537  19.351  1.00 96.67 108 A 1 
ATOM 800  C CB  . ALA A 1 108 ? 11.254  1.504   20.763  1.00 97.03 108 A 1 
ATOM 801  N N   . LEU A 1 109 ? 12.973  0.934   17.655  1.00 98.11 109 A 1 
ATOM 802  C CA  . LEU A 1 109 ? 13.277  -0.076  16.644  1.00 98.20 109 A 1 
ATOM 803  C C   . LEU A 1 109 ? 14.724  -0.565  16.797  1.00 98.20 109 A 1 
ATOM 804  O O   . LEU A 1 109 ? 15.669  0.207   16.651  1.00 97.33 109 A 1 
ATOM 805  C CB  . LEU A 1 109 ? 13.003  0.480   15.237  1.00 97.93 109 A 1 
ATOM 806  C CG  . LEU A 1 109 ? 13.238  -0.553  14.120  1.00 97.42 109 A 1 
ATOM 807  C CD1 . LEU A 1 109 ? 12.239  -1.714  14.191  1.00 95.38 109 A 1 
ATOM 808  C CD2 . LEU A 1 109 ? 13.099  0.102   12.751  1.00 95.26 109 A 1 
ATOM 809  N N   . ASP A 1 110 ? 14.876  -1.875  17.015  1.00 98.32 110 A 1 
ATOM 810  C CA  . ASP A 1 110 ? 16.167  -2.565  16.983  1.00 98.34 110 A 1 
ATOM 811  C C   . ASP A 1 110 ? 16.425  -3.132  15.570  1.00 98.52 110 A 1 
ATOM 812  O O   . ASP A 1 110 ? 15.704  -4.039  15.136  1.00 98.18 110 A 1 
ATOM 813  C CB  . ASP A 1 110 ? 16.179  -3.650  18.070  1.00 97.82 110 A 1 
ATOM 814  C CG  . ASP A 1 110 ? 17.452  -4.505  18.082  1.00 96.65 110 A 1 
ATOM 815  O OD1 . ASP A 1 110 ? 18.339  -4.296  17.227  1.00 93.23 110 A 1 
ATOM 816  O OD2 . ASP A 1 110 ? 17.493  -5.422  18.929  1.00 92.52 110 A 1 
ATOM 817  N N   . PRO A 1 111 ? 17.450  -2.630  14.838  1.00 98.47 111 A 1 
ATOM 818  C CA  . PRO A 1 111 ? 17.792  -3.125  13.510  1.00 98.38 111 A 1 
ATOM 819  C C   . PRO A 1 111 ? 18.222  -4.595  13.496  1.00 98.51 111 A 1 
ATOM 820  O O   . PRO A 1 111 ? 17.883  -5.318  12.563  1.00 98.17 111 A 1 
ATOM 821  C CB  . PRO A 1 111 ? 18.917  -2.215  13.004  1.00 97.78 111 A 1 
ATOM 822  C CG  . PRO A 1 111 ? 18.758  -0.939  13.824  1.00 95.91 111 A 1 
ATOM 823  C CD  . PRO A 1 111 ? 18.276  -1.476  15.162  1.00 97.96 111 A 1 
ATOM 824  N N   . GLU A 1 112 ? 18.945  -5.066  14.527  1.00 98.20 112 A 1 
ATOM 825  C CA  . GLU A 1 112 ? 19.392  -6.462  14.581  1.00 98.04 112 A 1 
ATOM 826  C C   . GLU A 1 112 ? 18.206  -7.414  14.743  1.00 98.14 112 A 1 
ATOM 827  O O   . GLU A 1 112 ? 18.142  -8.462  14.094  1.00 97.33 112 A 1 
ATOM 828  C CB  . GLU A 1 112 ? 20.368  -6.707  15.743  1.00 97.51 112 A 1 
ATOM 829  C CG  . GLU A 1 112 ? 21.697  -5.958  15.627  1.00 89.77 112 A 1 
ATOM 830  C CD  . GLU A 1 112 ? 22.728  -6.410  16.677  1.00 84.26 112 A 1 
ATOM 831  O OE1 . GLU A 1 112 ? 23.848  -5.855  16.656  1.00 75.07 112 A 1 
ATOM 832  O OE2 . GLU A 1 112 ? 22.434  -7.352  17.455  1.00 76.02 112 A 1 
ATOM 833  N N   . TYR A 1 113 ? 17.244  -7.038  15.577  1.00 97.98 113 A 1 
ATOM 834  C CA  . TYR A 1 113 ? 16.006  -7.796  15.717  1.00 97.95 113 A 1 
ATOM 835  C C   . TYR A 1 113 ? 15.204  -7.805  14.413  1.00 98.25 113 A 1 
ATOM 836  O O   . TYR A 1 113 ? 14.785  -8.867  13.960  1.00 98.08 113 A 1 
ATOM 837  C CB  . TYR A 1 113 ? 15.179  -7.232  16.874  1.00 97.66 113 A 1 
ATOM 838  C CG  . TYR A 1 113 ? 13.872  -7.978  17.085  1.00 97.22 113 A 1 
ATOM 839  C CD1 . TYR A 1 113 ? 12.637  -7.326  16.896  1.00 95.66 113 A 1 
ATOM 840  C CD2 . TYR A 1 113 ? 13.900  -9.338  17.446  1.00 96.12 113 A 1 
ATOM 841  C CE1 . TYR A 1 113 ? 11.434  -8.033  17.080  1.00 95.47 113 A 1 
ATOM 842  C CE2 . TYR A 1 113 ? 12.700  -10.052 17.622  1.00 94.82 113 A 1 
ATOM 843  C CZ  . TYR A 1 113 ? 11.462  -9.398  17.442  1.00 95.77 113 A 1 
ATOM 844  O OH  . TYR A 1 113 ? 10.304  -10.090 17.615  1.00 94.34 113 A 1 
ATOM 845  N N   . ALA A 1 114 ? 15.040  -6.649  13.758  1.00 98.44 114 A 1 
ATOM 846  C CA  . ALA A 1 114 ? 14.332  -6.566  12.484  1.00 98.53 114 A 1 
ATOM 847  C C   . ALA A 1 114 ? 14.996  -7.433  11.391  1.00 98.52 114 A 1 
ATOM 848  O O   . ALA A 1 114 ? 14.299  -8.163  10.682  1.00 98.36 114 A 1 
ATOM 849  C CB  . ALA A 1 114 ? 14.228  -5.091  12.092  1.00 98.49 114 A 1 
ATOM 850  N N   . ALA A 1 115 ? 16.338  -7.432  11.308  1.00 98.39 115 A 1 
ATOM 851  C CA  . ALA A 1 115 ? 17.089  -8.276  10.379  1.00 98.31 115 A 1 
ATOM 852  C C   . ALA A 1 115 ? 16.838  -9.775  10.621  1.00 98.09 115 A 1 
ATOM 853  O O   . ALA A 1 115 ? 16.618  -10.524 9.667   1.00 97.23 115 A 1 
ATOM 854  C CB  . ALA A 1 115 ? 18.580  -7.938  10.497  1.00 98.06 115 A 1 
ATOM 855  N N   . LYS A 1 116 ? 16.787  -10.211 11.883  1.00 98.07 116 A 1 
ATOM 856  C CA  . LYS A 1 116 ? 16.457  -11.605 12.239  1.00 97.61 116 A 1 
ATOM 857  C C   . LYS A 1 116 ? 15.049  -12.014 11.798  1.00 97.58 116 A 1 
ATOM 858  O O   . LYS A 1 116 ? 14.831  -13.178 11.485  1.00 96.60 116 A 1 
ATOM 859  C CB  . LYS A 1 116 ? 16.610  -11.813 13.748  1.00 97.03 116 A 1 
ATOM 860  C CG  . LYS A 1 116 ? 18.080  -11.851 14.183  1.00 94.28 116 A 1 
ATOM 861  C CD  . LYS A 1 116 ? 18.169  -11.860 15.711  1.00 88.95 116 A 1 
ATOM 862  C CE  . LYS A 1 116 ? 19.639  -11.789 16.129  1.00 84.79 116 A 1 
ATOM 863  N NZ  . LYS A 1 116 ? 19.764  -11.630 17.601  1.00 73.63 116 A 1 
ATOM 864  N N   . LEU A 1 117 ? 14.109  -11.066 11.730  1.00 97.66 117 A 1 
ATOM 865  C CA  . LEU A 1 117 ? 12.757  -11.313 11.207  1.00 97.65 117 A 1 
ATOM 866  C C   . LEU A 1 117 ? 12.683  -11.313 9.667   1.00 97.51 117 A 1 
ATOM 867  O O   . LEU A 1 117 ? 11.591  -11.431 9.099   1.00 96.26 117 A 1 
ATOM 868  C CB  . LEU A 1 117 ? 11.767  -10.306 11.818  1.00 97.58 117 A 1 
ATOM 869  C CG  . LEU A 1 117 ? 11.691  -10.297 13.353  1.00 96.38 117 A 1 
ATOM 870  C CD1 . LEU A 1 117 ? 10.543  -9.381  13.781  1.00 92.20 117 A 1 
ATOM 871  C CD2 . LEU A 1 117 ? 11.451  -11.672 13.956  1.00 92.30 117 A 1 
ATOM 872  N N   . GLY A 1 118 ? 13.827  -11.174 8.979   1.00 97.74 118 A 1 
ATOM 873  C CA  . GLY A 1 118 ? 13.912  -11.160 7.517   1.00 97.52 118 A 1 
ATOM 874  C C   . GLY A 1 118 ? 13.694  -9.785  6.881   1.00 97.90 118 A 1 
ATOM 875  O O   . GLY A 1 118 ? 13.457  -9.716  5.674   1.00 97.28 118 A 1 
ATOM 876  N N   . VAL A 1 119 ? 13.760  -8.697  7.656   1.00 98.06 119 A 1 
ATOM 877  C CA  . VAL A 1 119 ? 13.725  -7.331  7.115   1.00 98.38 119 A 1 
ATOM 878  C C   . VAL A 1 119 ? 15.070  -7.014  6.458   1.00 98.44 119 A 1 
ATOM 879  O O   . VAL A 1 119 ? 16.124  -7.166  7.074   1.00 98.12 119 A 1 
ATOM 880  C CB  . VAL A 1 119 ? 13.382  -6.296  8.200   1.00 98.29 119 A 1 
ATOM 881  C CG1 . VAL A 1 119 ? 13.376  -4.860  7.659   1.00 97.39 119 A 1 
ATOM 882  C CG2 . VAL A 1 119 ? 11.989  -6.556  8.795   1.00 97.12 119 A 1 
ATOM 883  N N   . ASP A 1 120 ? 15.024  -6.539  5.224   1.00 98.06 120 A 1 
ATOM 884  C CA  . ASP A 1 120 ? 16.173  -5.958  4.525   1.00 98.11 120 A 1 
ATOM 885  C C   . ASP A 1 120 ? 16.416  -4.540  5.068   1.00 98.27 120 A 1 
ATOM 886  O O   . ASP A 1 120 ? 15.737  -3.582  4.683   1.00 97.62 120 A 1 
ATOM 887  C CB  . ASP A 1 120 ? 15.903  -5.994  3.017   1.00 97.67 120 A 1 
ATOM 888  C CG  . ASP A 1 120 ? 17.042  -5.436  2.166   1.00 96.82 120 A 1 
ATOM 889  O OD1 . ASP A 1 120 ? 17.998  -4.847  2.710   1.00 94.00 120 A 1 
ATOM 890  O OD2 . ASP A 1 120 ? 16.907  -5.542  0.924   1.00 93.08 120 A 1 
ATOM 891  N N   . ILE A 1 121 ? 17.352  -4.429  6.015   1.00 98.27 121 A 1 
ATOM 892  C CA  . ILE A 1 121 ? 17.664  -3.192  6.739   1.00 98.13 121 A 1 
ATOM 893  C C   . ILE A 1 121 ? 18.244  -2.126  5.812   1.00 98.35 121 A 1 
ATOM 894  O O   . ILE A 1 121 ? 17.882  -0.957  5.935   1.00 97.57 121 A 1 
ATOM 895  C CB  . ILE A 1 121 ? 18.620  -3.490  7.912   1.00 96.71 121 A 1 
ATOM 896  C CG1 . ILE A 1 121 ? 18.065  -4.557  8.884   1.00 89.99 121 A 1 
ATOM 897  C CG2 . ILE A 1 121 ? 18.971  -2.213  8.697   1.00 86.92 121 A 1 
ATOM 898  C CD1 . ILE A 1 121 ? 16.702  -4.209  9.485   1.00 81.90 121 A 1 
ATOM 899  N N   . ASP A 1 122 ? 19.072  -2.519  4.845   1.00 98.11 122 A 1 
ATOM 900  C CA  . ASP A 1 122 ? 19.742  -1.590  3.931   1.00 98.02 122 A 1 
ATOM 901  C C   . ASP A 1 122 ? 18.741  -0.880  3.008   1.00 97.99 122 A 1 
ATOM 902  O O   . ASP A 1 122 ? 18.966  0.252   2.573   1.00 96.70 122 A 1 
ATOM 903  C CB  . ASP A 1 122 ? 20.790  -2.355  3.104   1.00 97.61 122 A 1 
ATOM 904  C CG  . ASP A 1 122 ? 21.944  -2.935  3.934   1.00 95.64 122 A 1 
ATOM 905  O OD1 . ASP A 1 122 ? 22.303  -2.318  4.962   1.00 91.29 122 A 1 
ATOM 906  O OD2 . ASP A 1 122 ? 22.496  -3.973  3.506   1.00 91.86 122 A 1 
ATOM 907  N N   . ASN A 1 123 ? 17.610  -1.524  2.733   1.00 97.67 123 A 1 
ATOM 908  C CA  . ASN A 1 123 ? 16.537  -1.003  1.885   1.00 97.34 123 A 1 
ATOM 909  C C   . ASN A 1 123 ? 15.275  -0.582  2.669   1.00 97.46 123 A 1 
ATOM 910  O O   . ASN A 1 123 ? 14.232  -0.306  2.058   1.00 95.92 123 A 1 
ATOM 911  C CB  . ASN A 1 123 ? 16.253  -2.029  0.778   1.00 96.61 123 A 1 
ATOM 912  C CG  . ASN A 1 123 ? 17.423  -2.177  -0.177  1.00 94.41 123 A 1 
ATOM 913  O OD1 . ASN A 1 123 ? 17.807  -1.234  -0.852  1.00 86.79 123 A 1 
ATOM 914  N ND2 . ASN A 1 123 ? 17.996  -3.346  -0.308  1.00 86.69 123 A 1 
ATOM 915  N N   . LEU A 1 124 ? 15.331  -0.512  4.009   1.00 97.35 124 A 1 
ATOM 916  C CA  . LEU A 1 124 ? 14.245  0.018   4.834   1.00 97.79 124 A 1 
ATOM 917  C C   . LEU A 1 124 ? 14.425  1.526   5.056   1.00 97.95 124 A 1 
ATOM 918  O O   . LEU A 1 124 ? 15.380  1.973   5.679   1.00 97.40 124 A 1 
ATOM 919  C CB  . LEU A 1 124 ? 14.162  -0.751  6.166   1.00 97.85 124 A 1 
ATOM 920  C CG  . LEU A 1 124 ? 13.010  -0.285  7.078   1.00 97.75 124 A 1 
ATOM 921  C CD1 . LEU A 1 124 ? 11.633  -0.510  6.449   1.00 96.08 124 A 1 
ATOM 922  C CD2 . LEU A 1 124 ? 13.045  -1.036  8.409   1.00 96.11 124 A 1 
ATOM 923  N N   . PHE A 1 125 ? 13.464  2.326   4.616   1.00 98.27 125 A 1 
ATOM 924  C CA  . PHE A 1 125 ? 13.453  3.753   4.933   1.00 98.17 125 A 1 
ATOM 925  C C   . PHE A 1 125 ? 13.025  3.963   6.387   1.00 98.29 125 A 1 
ATOM 926  O O   . PHE A 1 125 ? 11.867  3.743   6.732   1.00 97.67 125 A 1 
ATOM 927  C CB  . PHE A 1 125 ? 12.535  4.507   3.959   1.00 97.84 125 A 1 
ATOM 928  C CG  . PHE A 1 125 ? 13.003  4.449   2.519   1.00 97.31 125 A 1 
ATOM 929  C CD1 . PHE A 1 125 ? 14.028  5.305   2.076   1.00 93.67 125 A 1 
ATOM 930  C CD2 . PHE A 1 125 ? 12.441  3.514   1.630   1.00 94.26 125 A 1 
ATOM 931  C CE1 . PHE A 1 125 ? 14.490  5.227   0.750   1.00 92.84 125 A 1 
ATOM 932  C CE2 . PHE A 1 125 ? 12.906  3.434   0.303   1.00 92.92 125 A 1 
ATOM 933  C CZ  . PHE A 1 125 ? 13.929  4.289   -0.137  1.00 94.06 125 A 1 
ATOM 934  N N   . LEU A 1 126 ? 13.944  4.437   7.226   1.00 98.45 126 A 1 
ATOM 935  C CA  . LEU A 1 126 ? 13.691  4.748   8.632   1.00 98.46 126 A 1 
ATOM 936  C C   . LEU A 1 126 ? 13.593  6.262   8.845   1.00 98.51 126 A 1 
ATOM 937  O O   . LEU A 1 126 ? 14.422  7.024   8.356   1.00 97.74 126 A 1 
ATOM 938  C CB  . LEU A 1 126 ? 14.783  4.101   9.501   1.00 98.04 126 A 1 
ATOM 939  C CG  . LEU A 1 126 ? 14.605  4.314   11.019  1.00 97.18 126 A 1 
ATOM 940  C CD1 . LEU A 1 126 ? 13.323  3.674   11.547  1.00 94.33 126 A 1 
ATOM 941  C CD2 . LEU A 1 126 ? 15.794  3.700   11.761  1.00 94.00 126 A 1 
ATOM 942  N N   . SER A 1 127 ? 12.591  6.695   9.606   1.00 98.39 127 A 1 
ATOM 943  C CA  . SER A 1 127 ? 12.470  8.069   10.094  1.00 98.36 127 A 1 
ATOM 944  C C   . SER A 1 127 ? 12.182  8.064   11.591  1.00 98.49 127 A 1 
ATOM 945  O O   . SER A 1 127 ? 11.233  7.417   12.023  1.00 98.08 127 A 1 
ATOM 946  C CB  . SER A 1 127 ? 11.349  8.789   9.347   1.00 98.07 127 A 1 
ATOM 947  O OG  . SER A 1 127 ? 11.178  10.097  9.859   1.00 94.90 127 A 1 
ATOM 948  N N   . GLN A 1 128 ? 12.943  8.846   12.345  1.00 98.74 128 A 1 
ATOM 949  C CA  . GLN A 1 128 ? 12.729  9.117   13.768  1.00 98.75 128 A 1 
ATOM 950  C C   . GLN A 1 128 ? 12.351  10.598  13.924  1.00 98.75 128 A 1 
ATOM 951  O O   . GLN A 1 128 ? 13.228  11.455  13.932  1.00 98.16 128 A 1 
ATOM 952  C CB  . GLN A 1 128 ? 13.979  8.721   14.559  1.00 98.48 128 A 1 
ATOM 953  C CG  . GLN A 1 128 ? 14.133  7.195   14.588  1.00 97.26 128 A 1 
ATOM 954  C CD  . GLN A 1 128 ? 15.329  6.712   15.398  1.00 96.74 128 A 1 
ATOM 955  O OE1 . GLN A 1 128 ? 16.351  7.375   15.516  1.00 90.48 128 A 1 
ATOM 956  N NE2 . GLN A 1 128 ? 15.256  5.519   15.948  1.00 87.22 128 A 1 
ATOM 957  N N   . PRO A 1 129 ? 11.050  10.938  13.896  1.00 98.76 129 A 1 
ATOM 958  C CA  . PRO A 1 129 ? 10.597  12.318  13.948  1.00 98.67 129 A 1 
ATOM 959  C C   . PRO A 1 129 ? 10.653  12.873  15.374  1.00 98.50 129 A 1 
ATOM 960  O O   . PRO A 1 129 ? 10.262  12.195  16.324  1.00 97.42 129 A 1 
ATOM 961  C CB  . PRO A 1 129 ? 9.163   12.278  13.419  1.00 98.45 129 A 1 
ATOM 962  C CG  . PRO A 1 129 ? 8.667   10.905  13.877  1.00 98.14 129 A 1 
ATOM 963  C CD  . PRO A 1 129 ? 9.912   10.032  13.757  1.00 98.67 129 A 1 
ATOM 964  N N   . ASP A 1 130 ? 11.002  14.161  15.496  1.00 98.49 130 A 1 
ATOM 965  C CA  . ASP A 1 130 ? 10.980  14.879  16.779  1.00 98.28 130 A 1 
ATOM 966  C C   . ASP A 1 130 ? 9.555   15.272  17.204  1.00 98.26 130 A 1 
ATOM 967  O O   . ASP A 1 130 ? 9.274   15.473  18.381  1.00 96.96 130 A 1 
ATOM 968  C CB  . ASP A 1 130 ? 11.841  16.145  16.660  1.00 97.76 130 A 1 
ATOM 969  C CG  . ASP A 1 130 ? 13.260  15.846  16.179  1.00 96.34 130 A 1 
ATOM 970  O OD1 . ASP A 1 130 ? 13.945  15.065  16.863  1.00 91.88 130 A 1 
ATOM 971  O OD2 . ASP A 1 130 ? 13.610  16.376  15.100  1.00 92.33 130 A 1 
ATOM 972  N N   . THR A 1 131 ? 8.636   15.415  16.239  1.00 98.04 131 A 1 
ATOM 973  C CA  . THR A 1 131 ? 7.253   15.854  16.479  1.00 98.23 131 A 1 
ATOM 974  C C   . THR A 1 131 ? 6.235   15.015  15.712  1.00 98.45 131 A 1 
ATOM 975  O O   . THR A 1 131 ? 6.519   14.437  14.658  1.00 98.29 131 A 1 
ATOM 976  C CB  . THR A 1 131 ? 7.044   17.343  16.152  1.00 98.00 131 A 1 
ATOM 977  O OG1 . THR A 1 131 ? 6.978   17.565  14.761  1.00 96.84 131 A 1 
ATOM 978  C CG2 . THR A 1 131 ? 8.152   18.238  16.694  1.00 95.90 131 A 1 
ATOM 979  N N   . GLY A 1 132 ? 5.000   15.000  16.215  1.00 97.04 132 A 1 
ATOM 980  C CA  . GLY A 1 132 ? 3.895   14.316  15.555  1.00 97.06 132 A 1 
ATOM 981  C C   . GLY A 1 132 ? 3.560   14.896  14.184  1.00 97.66 132 A 1 
ATOM 982  O O   . GLY A 1 132 ? 3.278   14.145  13.244  1.00 97.71 132 A 1 
ATOM 983  N N   . GLU A 1 133 ? 3.621   16.224  14.025  1.00 98.46 133 A 1 
ATOM 984  C CA  . GLU A 1 133 ? 3.430   16.897  12.739  1.00 98.48 133 A 1 
ATOM 985  C C   . GLU A 1 133 ? 4.492   16.476  11.721  1.00 98.56 133 A 1 
ATOM 986  O O   . GLU A 1 133 ? 4.154   16.181  10.575  1.00 98.13 133 A 1 
ATOM 987  C CB  . GLU A 1 133 ? 3.467   18.431  12.885  1.00 98.04 133 A 1 
ATOM 988  C CG  . GLU A 1 133 ? 2.282   19.044  13.641  1.00 96.39 133 A 1 
ATOM 989  C CD  . GLU A 1 133 ? 2.373   18.983  15.170  1.00 97.50 133 A 1 
ATOM 990  O OE1 . GLU A 1 133 ? 1.412   19.486  15.806  1.00 93.95 133 A 1 
ATOM 991  O OE2 . GLU A 1 133 ? 3.346   18.426  15.712  1.00 94.50 133 A 1 
ATOM 992  N N   . GLN A 1 134 ? 5.765   16.424  12.130  1.00 98.68 134 A 1 
ATOM 993  C CA  . GLN A 1 134 ? 6.872   16.006  11.278  1.00 98.73 134 A 1 
ATOM 994  C C   . GLN A 1 134 ? 6.694   14.555  10.827  1.00 98.79 134 A 1 
ATOM 995  O O   . GLN A 1 134 ? 6.729   14.284  9.625   1.00 98.59 134 A 1 
ATOM 996  C CB  . GLN A 1 134 ? 8.187   16.202  12.036  1.00 98.49 134 A 1 
ATOM 997  C CG  . GLN A 1 134 ? 9.445   15.984  11.180  1.00 95.67 134 A 1 
ATOM 998  C CD  . GLN A 1 134 ? 10.682  15.882  12.067  1.00 96.73 134 A 1 
ATOM 999  O OE1 . GLN A 1 134 ? 10.597  15.407  13.172  1.00 89.20 134 A 1 
ATOM 1000 N NE2 . GLN A 1 134 ? 11.851  16.282  11.641  1.00 86.63 134 A 1 
ATOM 1001 N N   . GLY A 1 135 ? 6.414   13.637  11.753  1.00 98.43 135 A 1 
ATOM 1002 C CA  . GLY A 1 135 ? 6.191   12.224  11.437  1.00 98.46 135 A 1 
ATOM 1003 C C   . GLY A 1 135 ? 5.038   12.013  10.454  1.00 98.63 135 A 1 
ATOM 1004 O O   . GLY A 1 135 ? 5.173   11.293  9.460   1.00 98.43 135 A 1 
ATOM 1005 N N   . LEU A 1 136 ? 3.916   12.712  10.661  1.00 98.61 136 A 1 
ATOM 1006 C CA  . LEU A 1 136 ? 2.760   12.647  9.760   1.00 98.51 136 A 1 
ATOM 1007 C C   . LEU A 1 136 ? 3.033   13.298  8.395   1.00 98.55 136 A 1 
ATOM 1008 O O   . LEU A 1 136 ? 2.548   12.795  7.379   1.00 98.32 136 A 1 
ATOM 1009 C CB  . LEU A 1 136 ? 1.553   13.296  10.449  1.00 98.21 136 A 1 
ATOM 1010 C CG  . LEU A 1 136 ? 0.998   12.466  11.624  1.00 97.76 136 A 1 
ATOM 1011 C CD1 . LEU A 1 136 ? 0.018   13.316  12.429  1.00 96.77 136 A 1 
ATOM 1012 C CD2 . LEU A 1 136 ? 0.260   11.211  11.140  1.00 96.62 136 A 1 
ATOM 1013 N N   . ALA A 1 137 ? 3.821   14.385  8.344   1.00 98.60 137 A 1 
ATOM 1014 C CA  . ALA A 1 137 ? 4.209   15.028  7.088   1.00 98.57 137 A 1 
ATOM 1015 C C   . ALA A 1 137 ? 5.162   14.152  6.261   1.00 98.62 137 A 1 
ATOM 1016 O O   . ALA A 1 137 ? 5.027   14.078  5.037   1.00 98.25 137 A 1 
ATOM 1017 C CB  . ALA A 1 137 ? 4.828   16.393  7.400   1.00 98.37 137 A 1 
ATOM 1018 N N   . ILE A 1 138 ? 6.096   13.454  6.915   1.00 98.65 138 A 1 
ATOM 1019 C CA  . ILE A 1 138 ? 6.971   12.471  6.264   1.00 98.66 138 A 1 
ATOM 1020 C C   . ILE A 1 138 ? 6.133   11.319  5.707   1.00 98.69 138 A 1 
ATOM 1021 O O   . ILE A 1 138 ? 6.248   11.008  4.520   1.00 98.55 138 A 1 
ATOM 1022 C CB  . ILE A 1 138 ? 8.076   11.997  7.236   1.00 98.64 138 A 1 
ATOM 1023 C CG1 . ILE A 1 138 ? 9.052   13.161  7.523   1.00 98.21 138 A 1 
ATOM 1024 C CG2 . ILE A 1 138 ? 8.846   10.800  6.649   1.00 98.27 138 A 1 
ATOM 1025 C CD1 . ILE A 1 138 ? 9.964   12.922  8.726   1.00 96.71 138 A 1 
ATOM 1026 N N   . ALA A 1 139 ? 5.211   10.758  6.504   1.00 98.68 139 A 1 
ATOM 1027 C CA  . ALA A 1 139 ? 4.275   9.730   6.040   1.00 98.60 139 A 1 
ATOM 1028 C C   . ALA A 1 139 ? 3.485   10.189  4.807   1.00 98.59 139 A 1 
ATOM 1029 O O   . ALA A 1 139 ? 3.382   9.458   3.820   1.00 98.29 139 A 1 
ATOM 1030 C CB  . ALA A 1 139 ? 3.308   9.361   7.176   1.00 98.41 139 A 1 
ATOM 1031 N N   . GLU A 1 140 ? 2.958   11.418  4.832   1.00 98.52 140 A 1 
ATOM 1032 C CA  . GLU A 1 140 ? 2.194   11.992  3.722   1.00 98.33 140 A 1 
ATOM 1033 C C   . GLU A 1 140 ? 3.040   12.095  2.447   1.00 98.32 140 A 1 
ATOM 1034 O O   . GLU A 1 140 ? 2.575   11.696  1.375   1.00 97.84 140 A 1 
ATOM 1035 C CB  . GLU A 1 140 ? 1.597   13.359  4.124   1.00 97.70 140 A 1 
ATOM 1036 C CG  . GLU A 1 140 ? 0.658   13.936  3.047   1.00 93.66 140 A 1 
ATOM 1037 C CD  . GLU A 1 140 ? -0.051  15.253  3.418   1.00 89.22 140 A 1 
ATOM 1038 O OE1 . GLU A 1 140 ? -0.808  15.770  2.554   1.00 79.58 140 A 1 
ATOM 1039 O OE2 . GLU A 1 140 ? 0.072   15.767  4.554   1.00 81.01 140 A 1 
ATOM 1040 N N   . LYS A 1 141 ? 4.288   12.575  2.541   1.00 98.48 141 A 1 
ATOM 1041 C CA  . LYS A 1 141 ? 5.203   12.687  1.394   1.00 98.39 141 A 1 
ATOM 1042 C C   . LYS A 1 141 ? 5.561   11.320  0.812   1.00 98.48 141 A 1 
ATOM 1043 O O   . LYS A 1 141 ? 5.456   11.135  -0.400  1.00 97.96 141 A 1 
ATOM 1044 C CB  . LYS A 1 141 ? 6.471   13.456  1.791   1.00 98.13 141 A 1 
ATOM 1045 C CG  . LYS A 1 141 ? 6.230   14.966  1.912   1.00 94.67 141 A 1 
ATOM 1046 C CD  . LYS A 1 141 ? 7.530   15.678  2.314   1.00 90.35 141 A 1 
ATOM 1047 C CE  . LYS A 1 141 ? 7.322   17.190  2.431   1.00 83.74 141 A 1 
ATOM 1048 N NZ  . LYS A 1 141 ? 8.586   17.891  2.790   1.00 74.19 141 A 1 
ATOM 1049 N N   . LEU A 1 142 ? 5.916   10.354  1.668   1.00 98.32 142 A 1 
ATOM 1050 C CA  . LEU A 1 142 ? 6.246   8.989   1.254   1.00 98.16 142 A 1 
ATOM 1051 C C   . LEU A 1 142 ? 5.067   8.315   0.539   1.00 98.08 142 A 1 
ATOM 1052 O O   . LEU A 1 142 ? 5.218   7.810   -0.573  1.00 97.46 142 A 1 
ATOM 1053 C CB  . LEU A 1 142 ? 6.674   8.172   2.488   1.00 98.07 142 A 1 
ATOM 1054 C CG  . LEU A 1 142 ? 8.043   8.558   3.074   1.00 97.62 142 A 1 
ATOM 1055 C CD1 . LEU A 1 142 ? 8.249   7.809   4.391   1.00 96.41 142 A 1 
ATOM 1056 C CD2 . LEU A 1 142 ? 9.194   8.204   2.129   1.00 96.26 142 A 1 
ATOM 1057 N N   . ILE A 1 143 ? 3.874   8.384   1.129   1.00 98.43 143 A 1 
ATOM 1058 C CA  . ILE A 1 143 ? 2.654   7.809   0.547   1.00 98.36 143 A 1 
ATOM 1059 C C   . ILE A 1 143 ? 2.298   8.502   -0.771  1.00 98.02 143 A 1 
ATOM 1060 O O   . ILE A 1 143 ? 2.005   7.843   -1.769  1.00 97.21 143 A 1 
ATOM 1061 C CB  . ILE A 1 143 ? 1.505   7.885   1.573   1.00 98.26 143 A 1 
ATOM 1062 C CG1 . ILE A 1 143 ? 1.782   6.921   2.750   1.00 97.44 143 A 1 
ATOM 1063 C CG2 . ILE A 1 143 ? 0.149   7.549   0.930   1.00 97.55 143 A 1 
ATOM 1064 C CD1 . ILE A 1 143 ? 0.929   7.209   3.987   1.00 95.29 143 A 1 
ATOM 1065 N N   . SER A 1 144 ? 2.333   9.842   -0.807  1.00 98.17 144 A 1 
ATOM 1066 C CA  . SER A 1 144 ? 1.939   10.616  -1.992  1.00 97.75 144 A 1 
ATOM 1067 C C   . SER A 1 144 ? 2.898   10.449  -3.170  1.00 97.13 144 A 1 
ATOM 1068 O O   . SER A 1 144 ? 2.471   10.622  -4.314  1.00 94.43 144 A 1 
ATOM 1069 C CB  . SER A 1 144 ? 1.806   12.101  -1.660  1.00 96.94 144 A 1 
ATOM 1070 O OG  . SER A 1 144 ? 0.800   12.292  -0.689  1.00 85.66 144 A 1 
ATOM 1071 N N   . SER A 1 145 ? 4.162   10.062  -2.917  1.00 98.02 145 A 1 
ATOM 1072 C CA  . SER A 1 145 ? 5.129   9.733   -3.970  1.00 97.36 145 A 1 
ATOM 1073 C C   . SER A 1 145 ? 4.694   8.528   -4.812  1.00 96.54 145 A 1 
ATOM 1074 O O   . SER A 1 145 ? 5.034   8.425   -5.990  1.00 93.99 145 A 1 
ATOM 1075 C CB  . SER A 1 145 ? 6.510   9.455   -3.358  1.00 97.19 145 A 1 
ATOM 1076 O OG  . SER A 1 145 ? 6.569   8.156   -2.796  1.00 95.34 145 A 1 
ATOM 1077 N N   . GLY A 1 146 ? 3.925   7.606   -4.213  1.00 96.66 146 A 1 
ATOM 1078 C CA  . GLY A 1 146 ? 3.526   6.343   -4.826  1.00 95.64 146 A 1 
ATOM 1079 C C   . GLY A 1 146 ? 4.670   5.343   -5.011  1.00 95.93 146 A 1 
ATOM 1080 O O   . GLY A 1 146 ? 4.470   4.328   -5.682  1.00 93.51 146 A 1 
ATOM 1081 N N   . ALA A 1 147 ? 5.855   5.625   -4.461  1.00 97.16 147 A 1 
ATOM 1082 C CA  . ALA A 1 147 ? 7.021   4.746   -4.529  1.00 96.82 147 A 1 
ATOM 1083 C C   . ALA A 1 147 ? 7.009   3.672   -3.433  1.00 97.05 147 A 1 
ATOM 1084 O O   . ALA A 1 147 ? 7.526   2.576   -3.645  1.00 95.31 147 A 1 
ATOM 1085 C CB  . ALA A 1 147 ? 8.279   5.616   -4.446  1.00 95.96 147 A 1 
ATOM 1086 N N   . ILE A 1 148 ? 6.396   3.971   -2.286  1.00 97.19 148 A 1 
ATOM 1087 C CA  . ILE A 1 148 ? 6.367   3.109   -1.106  1.00 97.49 148 A 1 
ATOM 1088 C C   . ILE A 1 148 ? 5.107   2.237   -1.119  1.00 97.57 148 A 1 
ATOM 1089 O O   . ILE A 1 148 ? 3.992   2.735   -1.288  1.00 96.63 148 A 1 
ATOM 1090 C CB  . ILE A 1 148 ? 6.484   3.966   0.175   1.00 96.72 148 A 1 
ATOM 1091 C CG1 . ILE A 1 148 ? 7.734   4.879   0.187   1.00 92.94 148 A 1 
ATOM 1092 C CG2 . ILE A 1 148 ? 6.476   3.090   1.430   1.00 94.26 148 A 1 
ATOM 1093 C CD1 . ILE A 1 148 ? 9.082   4.144   0.064   1.00 87.81 148 A 1 
ATOM 1094 N N   . ASP A 1 149 ? 5.285   0.932   -0.909  1.00 97.19 149 A 1 
ATOM 1095 C CA  . ASP A 1 149 ? 4.188   -0.039  -0.873  1.00 96.95 149 A 1 
ATOM 1096 C C   . ASP A 1 149 ? 3.597   -0.188  0.537   1.00 97.52 149 A 1 
ATOM 1097 O O   . ASP A 1 149 ? 2.386   -0.389  0.673   1.00 96.99 149 A 1 
ATOM 1098 C CB  . ASP A 1 149 ? 4.681   -1.381  -1.426  1.00 96.04 149 A 1 
ATOM 1099 C CG  . ASP A 1 149 ? 5.086   -1.273  -2.897  1.00 94.67 149 A 1 
ATOM 1100 O OD1 . ASP A 1 149 ? 4.192   -1.240  -3.782  1.00 90.69 149 A 1 
ATOM 1101 O OD2 . ASP A 1 149 ? 6.302   -1.216  -3.190  1.00 90.91 149 A 1 
ATOM 1102 N N   . LEU A 1 150 ? 4.424   -0.028  1.585   1.00 97.55 150 A 1 
ATOM 1103 C CA  . LEU A 1 150 ? 4.031   -0.091  2.997   1.00 98.24 150 A 1 
ATOM 1104 C C   . LEU A 1 150 ? 4.678   1.037   3.809   1.00 98.45 150 A 1 
ATOM 1105 O O   . LEU A 1 150 ? 5.890   1.202   3.792   1.00 98.14 150 A 1 
ATOM 1106 C CB  . LEU A 1 150 ? 4.404   -1.480  3.547   1.00 98.13 150 A 1 
ATOM 1107 C CG  . LEU A 1 150 ? 4.256   -1.659  5.074   1.00 97.74 150 A 1 
ATOM 1108 C CD1 . LEU A 1 150 ? 2.834   -1.434  5.573   1.00 96.56 150 A 1 
ATOM 1109 C CD2 . LEU A 1 150 ? 4.644   -3.087  5.460   1.00 96.30 150 A 1 
ATOM 1110 N N   . VAL A 1 151 ? 3.870   1.759   4.590   1.00 98.59 151 A 1 
ATOM 1111 C CA  . VAL A 1 151 ? 4.337   2.671   5.641   1.00 98.70 151 A 1 
ATOM 1112 C C   . VAL A 1 151 ? 3.827   2.172   6.987   1.00 98.77 151 A 1 
ATOM 1113 O O   . VAL A 1 151 ? 2.624   1.975   7.156   1.00 98.53 151 A 1 
ATOM 1114 C CB  . VAL A 1 151 ? 3.901   4.127   5.382   1.00 98.36 151 A 1 
ATOM 1115 C CG1 . VAL A 1 151 ? 4.371   5.068   6.500   1.00 95.27 151 A 1 
ATOM 1116 C CG2 . VAL A 1 151 ? 4.478   4.648   4.062   1.00 95.33 151 A 1 
ATOM 1117 N N   . VAL A 1 152 ? 4.730   2.005   7.951   1.00 98.82 152 A 1 
ATOM 1118 C CA  . VAL A 1 152 ? 4.415   1.698   9.351   1.00 98.84 152 A 1 
ATOM 1119 C C   . VAL A 1 152 ? 4.687   2.931   10.202  1.00 98.82 152 A 1 
ATOM 1120 O O   . VAL A 1 152 ? 5.714   3.577   10.031  1.00 98.56 152 A 1 
ATOM 1121 C CB  . VAL A 1 152 ? 5.198   0.475   9.862   1.00 98.72 152 A 1 
ATOM 1122 C CG1 . VAL A 1 152 ? 4.818   0.139   11.312  1.00 98.16 152 A 1 
ATOM 1123 C CG2 . VAL A 1 152 ? 4.913   -0.763  8.998   1.00 98.04 152 A 1 
ATOM 1124 N N   . VAL A 1 153 ? 3.780   3.255   11.126  1.00 98.71 153 A 1 
ATOM 1125 C CA  . VAL A 1 153 ? 3.948   4.325   12.120  1.00 98.59 153 A 1 
ATOM 1126 C C   . VAL A 1 153 ? 3.878   3.704   13.508  1.00 98.35 153 A 1 
ATOM 1127 O O   . VAL A 1 153 ? 2.808   3.242   13.918  1.00 97.45 153 A 1 
ATOM 1128 C CB  . VAL A 1 153 ? 2.893   5.432   11.945  1.00 98.41 153 A 1 
ATOM 1129 C CG1 . VAL A 1 153 ? 3.113   6.573   12.947  1.00 97.75 153 A 1 
ATOM 1130 C CG2 . VAL A 1 153 ? 2.911   6.031   10.530  1.00 97.80 153 A 1 
ATOM 1131 N N   . ASP A 1 154 ? 5.008   3.706   14.227  1.00 98.18 154 A 1 
ATOM 1132 C CA  . ASP A 1 154 ? 5.150   3.166   15.581  1.00 97.99 154 A 1 
ATOM 1133 C C   . ASP A 1 154 ? 5.576   4.275   16.559  1.00 97.35 154 A 1 
ATOM 1134 O O   . ASP A 1 154 ? 6.724   4.709   16.543  1.00 94.67 154 A 1 
ATOM 1135 C CB  . ASP A 1 154 ? 6.136   1.977   15.602  1.00 97.79 154 A 1 
ATOM 1136 C CG  . ASP A 1 154 ? 5.933   1.059   16.818  1.00 97.12 154 A 1 
ATOM 1137 O OD1 . ASP A 1 154 ? 5.003   1.339   17.619  1.00 93.63 154 A 1 
ATOM 1138 O OD2 . ASP A 1 154 ? 6.549   -0.035  16.852  1.00 92.89 154 A 1 
ATOM 1139 N N   . SER A 1 155 ? 4.723   4.839   17.377  1.00 95.70 155 A 1 
ATOM 1140 C CA  . SER A 1 155 ? 3.285   4.610   17.443  1.00 95.47 155 A 1 
ATOM 1141 C C   . SER A 1 155 ? 2.489   5.913   17.421  1.00 95.81 155 A 1 
ATOM 1142 O O   . SER A 1 155 ? 3.016   7.005   17.646  1.00 93.66 155 A 1 
ATOM 1143 C CB  . SER A 1 155 ? 2.943   3.765   18.683  1.00 93.34 155 A 1 
ATOM 1144 O OG  . SER A 1 155 ? 2.906   4.537   19.856  1.00 88.29 155 A 1 
ATOM 1145 N N   . VAL A 1 156 ? 1.177   5.804   17.213  1.00 95.33 156 A 1 
ATOM 1146 C CA  . VAL A 1 156 ? 0.252   6.952   17.321  1.00 94.68 156 A 1 
ATOM 1147 C C   . VAL A 1 156 ? 0.346   7.639   18.687  1.00 94.04 156 A 1 
ATOM 1148 O O   . VAL A 1 156 ? 0.113   8.841   18.784  1.00 92.62 156 A 1 
ATOM 1149 C CB  . VAL A 1 156 ? -1.198  6.494   17.074  1.00 94.22 156 A 1 
ATOM 1150 C CG1 . VAL A 1 156 ? -2.243  7.597   17.308  1.00 92.78 156 A 1 
ATOM 1151 C CG2 . VAL A 1 156 ? -1.381  5.998   15.638  1.00 93.22 156 A 1 
ATOM 1152 N N   . ALA A 1 157 ? 0.661   6.894   19.743  1.00 93.02 157 A 1 
ATOM 1153 C CA  . ALA A 1 157 ? 0.807   7.451   21.086  1.00 91.71 157 A 1 
ATOM 1154 C C   . ALA A 1 157 ? 2.005   8.398   21.205  1.00 91.83 157 A 1 
ATOM 1155 O O   . ALA A 1 157 ? 1.908   9.378   21.940  1.00 89.88 157 A 1 
ATOM 1156 C CB  . ALA A 1 157 ? 0.917   6.296   22.080  1.00 90.34 157 A 1 
ATOM 1157 N N   . ALA A 1 158 ? 3.091   8.129   20.469  1.00 93.88 158 A 1 
ATOM 1158 C CA  . ALA A 1 158 ? 4.331   8.903   20.471  1.00 93.75 158 A 1 
ATOM 1159 C C   . ALA A 1 158 ? 4.320   10.069  19.467  1.00 93.89 158 A 1 
ATOM 1160 O O   . ALA A 1 158 ? 5.226   10.893  19.482  1.00 92.92 158 A 1 
ATOM 1161 C CB  . ALA A 1 158 ? 5.480   7.929   20.227  1.00 93.83 158 A 1 
ATOM 1162 N N   . LEU A 1 159 ? 3.285   10.212  18.635  1.00 94.90 159 A 1 
ATOM 1163 C CA  . LEU A 1 159 ? 3.099   11.394  17.778  1.00 94.61 159 A 1 
ATOM 1164 C C   . LEU A 1 159 ? 2.641   12.595  18.624  1.00 94.18 159 A 1 
ATOM 1165 O O   . LEU A 1 159 ? 1.462   12.972  18.623  1.00 93.31 159 A 1 
ATOM 1166 C CB  . LEU A 1 159 ? 2.118   11.080  16.637  1.00 95.28 159 A 1 
ATOM 1167 C CG  . LEU A 1 159 ? 2.577   9.995   15.651  1.00 95.37 159 A 1 
ATOM 1168 C CD1 . LEU A 1 159 ? 1.456   9.756   14.637  1.00 95.05 159 A 1 
ATOM 1169 C CD2 . LEU A 1 159 ? 3.840   10.382  14.881  1.00 94.77 159 A 1 
ATOM 1170 N N   . THR A 1 160 ? 3.584   13.171  19.379  1.00 93.48 160 A 1 
ATOM 1171 C CA  . THR A 1 160 ? 3.340   14.315  20.264  1.00 93.66 160 A 1 
ATOM 1172 C C   . THR A 1 160 ? 3.356   15.612  19.453  1.00 95.00 160 A 1 
ATOM 1173 O O   . THR A 1 160 ? 4.308   15.844  18.705  1.00 95.19 160 A 1 
ATOM 1174 C CB  . THR A 1 160 ? 4.366   14.358  21.403  1.00 92.55 160 A 1 
ATOM 1175 O OG1 . THR A 1 160 ? 4.340   13.118  22.077  1.00 87.04 160 A 1 
ATOM 1176 C CG2 . THR A 1 160 ? 4.031   15.418  22.443  1.00 87.14 160 A 1 
ATOM 1177 N N   . PRO A 1 161 ? 2.325   16.474  19.563  1.00 94.60 161 A 1 
ATOM 1178 C CA  . PRO A 1 161 ? 2.309   17.766  18.889  1.00 94.37 161 A 1 
ATOM 1179 C C   . PRO A 1 161 ? 3.432   18.690  19.371  1.00 95.23 161 A 1 
ATOM 1180 O O   . PRO A 1 161 ? 3.700   18.750  20.568  1.00 95.08 161 A 1 
ATOM 1181 C CB  . PRO A 1 161 ? 0.936   18.371  19.188  1.00 93.20 161 A 1 
ATOM 1182 C CG  . PRO A 1 161 ? 0.067   17.153  19.506  1.00 91.50 161 A 1 
ATOM 1183 C CD  . PRO A 1 161 ? 1.040   16.221  20.201  1.00 93.47 161 A 1 
ATOM 1184 N N   . GLN A 1 162 ? 4.017   19.495  18.468  1.00 97.08 162 A 1 
ATOM 1185 C CA  . GLN A 1 162 ? 5.090   20.454  18.789  1.00 97.04 162 A 1 
ATOM 1186 C C   . GLN A 1 162 ? 4.717   21.364  19.962  1.00 96.75 162 A 1 
ATOM 1187 O O   . GLN A 1 162 ? 5.488   21.534  20.899  1.00 95.97 162 A 1 
ATOM 1188 C CB  . GLN A 1 162 ? 5.394   21.306  17.544  1.00 96.90 162 A 1 
ATOM 1189 C CG  . GLN A 1 162 ? 6.587   22.263  17.747  1.00 93.54 162 A 1 
ATOM 1190 C CD  . GLN A 1 162 ? 7.908   21.524  17.938  1.00 89.10 162 A 1 
ATOM 1191 O OE1 . GLN A 1 162 ? 8.203   20.590  17.214  1.00 79.87 162 A 1 
ATOM 1192 N NE2 . GLN A 1 162 ? 8.733   21.879  18.890  1.00 77.56 162 A 1 
ATOM 1193 N N   . ALA A 1 163 ? 3.501   21.901  19.958  1.00 96.22 163 A 1 
ATOM 1194 C CA  . ALA A 1 163 ? 3.034   22.785  21.023  1.00 95.27 163 A 1 
ATOM 1195 C C   . ALA A 1 163 ? 2.961   22.105  22.402  1.00 94.57 163 A 1 
ATOM 1196 O O   . ALA A 1 163 ? 3.005   22.798  23.412  1.00 92.56 163 A 1 
ATOM 1197 C CB  . ALA A 1 163 ? 1.663   23.328  20.615  1.00 94.89 163 A 1 
ATOM 1198 N N   . GLU A 1 164 ? 2.806   20.780  22.453  1.00 93.56 164 A 1 
ATOM 1199 C CA  . GLU A 1 164 ? 2.815   20.011  23.702  1.00 92.61 164 A 1 
ATOM 1200 C C   . GLU A 1 164 ? 4.249   19.759  24.191  1.00 93.31 164 A 1 
ATOM 1201 O O   . GLU A 1 164 ? 4.477   19.745  25.395  1.00 91.77 164 A 1 
ATOM 1202 C CB  . GLU A 1 164 ? 2.017   18.711  23.485  1.00 91.10 164 A 1 
ATOM 1203 C CG  . GLU A 1 164 ? 1.806   17.867  24.746  1.00 85.65 164 A 1 
ATOM 1204 C CD  . GLU A 1 164 ? 0.856   16.671  24.537  1.00 86.77 164 A 1 
ATOM 1205 O OE1 . GLU A 1 164 ? 0.802   15.792  25.434  1.00 79.00 164 A 1 
ATOM 1206 O OE2 . GLU A 1 164 ? 0.105   16.640  23.527  1.00 80.53 164 A 1 
ATOM 1207 N N   . ILE A 1 165 ? 5.211   19.631  23.268  1.00 93.58 165 A 1 
ATOM 1208 C CA  . ILE A 1 165 ? 6.643   19.476  23.570  1.00 94.60 165 A 1 
ATOM 1209 C C   . ILE A 1 165 ? 7.227   20.789  24.104  1.00 95.34 165 A 1 
ATOM 1210 O O   . ILE A 1 165 ? 7.917   20.789  25.117  1.00 94.87 165 A 1 
ATOM 1211 C CB  . ILE A 1 165 ? 7.404   18.980  22.315  1.00 94.56 165 A 1 
ATOM 1212 C CG1 . ILE A 1 165 ? 6.870   17.597  21.881  1.00 93.13 165 A 1 
ATOM 1213 C CG2 . ILE A 1 165 ? 8.921   18.911  22.571  1.00 93.41 165 A 1 
ATOM 1214 C CD1 . ILE A 1 165 ? 7.399   17.116  20.526  1.00 90.27 165 A 1 
ATOM 1215 N N   . ASP A 1 166 ? 6.908   21.914  23.449  1.00 96.64 166 A 1 
ATOM 1216 C CA  . ASP A 1 166 ? 7.406   23.251  23.814  1.00 96.76 166 A 1 
ATOM 1217 C C   . ASP A 1 166 ? 6.662   23.868  25.011  1.00 96.59 166 A 1 
ATOM 1218 O O   . ASP A 1 166 ? 7.054   24.915  25.532  1.00 94.16 166 A 1 
ATOM 1219 C CB  . ASP A 1 166 ? 7.267   24.197  22.608  1.00 96.54 166 A 1 
ATOM 1220 C CG  . ASP A 1 166 ? 8.068   23.795  21.372  1.00 95.65 166 A 1 
ATOM 1221 O OD1 . ASP A 1 166 ? 9.062   23.053  21.486  1.00 92.22 166 A 1 
ATOM 1222 O OD2 . ASP A 1 166 ? 7.664   24.239  20.269  1.00 93.03 166 A 1 
ATOM 1223 N N   . GLY A 1 167 ? 5.532   23.277  25.405  1.00 92.20 167 A 1 
ATOM 1224 C CA  . GLY A 1 167 ? 4.680   23.791  26.467  1.00 90.69 167 A 1 
ATOM 1225 C C   . GLY A 1 167 ? 5.226   23.529  27.872  1.00 91.87 167 A 1 
ATOM 1226 O O   . GLY A 1 167 ? 5.857   22.515  28.142  1.00 88.95 167 A 1 
ATOM 1227 N N   . ASP A 1 168 ? 4.906   24.423  28.806  1.00 94.12 168 A 1 
ATOM 1228 C CA  . ASP A 1 168 ? 5.263   24.235  30.213  1.00 94.29 168 A 1 
ATOM 1229 C C   . ASP A 1 168 ? 4.483   23.076  30.853  1.00 93.71 168 A 1 
ATOM 1230 O O   . ASP A 1 168 ? 3.289   22.859  30.582  1.00 88.51 168 A 1 
ATOM 1231 C CB  . ASP A 1 168 ? 5.018   25.516  31.021  1.00 92.67 168 A 1 
ATOM 1232 C CG  . ASP A 1 168 ? 5.915   26.688  30.618  1.00 87.65 168 A 1 
ATOM 1233 O OD1 . ASP A 1 168 ? 7.137   26.468  30.512  1.00 80.82 168 A 1 
ATOM 1234 O OD2 . ASP A 1 168 ? 5.348   27.794  30.481  1.00 82.43 168 A 1 
ATOM 1235 N N   . MET A 1 169 ? 5.134   22.383  31.792  1.00 90.41 169 A 1 
ATOM 1236 C CA  . MET A 1 169 ? 4.461   21.376  32.611  1.00 91.31 169 A 1 
ATOM 1237 C C   . MET A 1 169 ? 3.260   21.986  33.351  1.00 90.92 169 A 1 
ATOM 1238 O O   . MET A 1 169 ? 3.404   22.855  34.212  1.00 83.91 169 A 1 
ATOM 1239 C CB  . MET A 1 169 ? 5.424   20.733  33.628  1.00 87.94 169 A 1 
ATOM 1240 C CG  . MET A 1 169 ? 6.431   19.787  32.972  1.00 84.60 169 A 1 
ATOM 1241 S SD  . MET A 1 169 ? 7.322   18.754  34.170  1.00 76.64 169 A 1 
ATOM 1242 C CE  . MET A 1 169 ? 8.372   17.801  33.036  1.00 66.08 169 A 1 
ATOM 1243 N N   . GLY A 1 170 ? 2.067   21.502  33.051  1.00 85.86 170 A 1 
ATOM 1244 C CA  . GLY A 1 170 ? 0.805   21.989  33.623  1.00 85.27 170 A 1 
ATOM 1245 C C   . GLY A 1 170 ? -0.092  22.743  32.636  1.00 86.96 170 A 1 
ATOM 1246 O O   . GLY A 1 170 ? -1.283  22.914  32.921  1.00 81.68 170 A 1 
ATOM 1247 N N   . GLN A 1 171 ? 0.413   23.129  31.465  1.00 91.47 171 A 1 
ATOM 1248 C CA  . GLN A 1 171 ? -0.436  23.608  30.372  1.00 90.54 171 A 1 
ATOM 1249 C C   . GLN A 1 171 ? -1.286  22.459  29.809  1.00 89.60 171 A 1 
ATOM 1250 O O   . GLN A 1 171 ? -0.824  21.334  29.637  1.00 85.17 171 A 1 
ATOM 1251 C CB  . GLN A 1 171 ? 0.402   24.279  29.276  1.00 88.09 171 A 1 
ATOM 1252 C CG  . GLN A 1 171 ? 1.027   25.606  29.750  1.00 81.74 171 A 1 
ATOM 1253 C CD  . GLN A 1 171 ? 1.743   26.349  28.628  1.00 79.58 171 A 1 
ATOM 1254 O OE1 . GLN A 1 171 ? 1.672   25.991  27.466  1.00 73.10 171 A 1 
ATOM 1255 N NE2 . GLN A 1 171 ? 2.434   27.425  28.914  1.00 72.54 171 A 1 
ATOM 1256 N N   . SER A 1 172 ? -2.560  22.740  29.539  1.00 84.99 172 A 1 
ATOM 1257 C CA  . SER A 1 172 ? -3.496  21.724  29.055  1.00 85.38 172 A 1 
ATOM 1258 C C   . SER A 1 172 ? -3.739  21.859  27.553  1.00 86.67 172 A 1 
ATOM 1259 O O   . SER A 1 172 ? -4.445  22.760  27.098  1.00 80.47 172 A 1 
ATOM 1260 C CB  . SER A 1 172 ? -4.799  21.788  29.853  1.00 81.25 172 A 1 
ATOM 1261 O OG  . SER A 1 172 ? -5.621  20.677  29.529  1.00 70.61 172 A 1 
ATOM 1262 N N   . PHE A 1 173 ? -3.224  20.913  26.780  1.00 84.15 173 A 1 
ATOM 1263 C CA  . PHE A 1 173 ? -3.411  20.821  25.325  1.00 84.29 173 A 1 
ATOM 1264 C C   . PHE A 1 173 ? -4.552  19.867  24.956  1.00 84.97 173 A 1 
ATOM 1265 O O   . PHE A 1 173 ? -4.393  18.880  24.237  1.00 80.33 173 A 1 
ATOM 1266 C CB  . PHE A 1 173 ? -2.073  20.467  24.666  1.00 83.53 173 A 1 
ATOM 1267 C CG  . PHE A 1 173 ? -1.016  21.523  24.905  1.00 84.91 173 A 1 
ATOM 1268 C CD1 . PHE A 1 173 ? -0.997  22.689  24.119  1.00 79.92 173 A 1 
ATOM 1269 C CD2 . PHE A 1 173 ? -0.073  21.351  25.934  1.00 82.80 173 A 1 
ATOM 1270 C CE1 . PHE A 1 173 ? -0.030  23.674  24.358  1.00 80.88 173 A 1 
ATOM 1271 C CE2 . PHE A 1 173 ? 0.891   22.342  26.170  1.00 81.79 173 A 1 
ATOM 1272 C CZ  . PHE A 1 173 ? 0.918   23.502  25.379  1.00 83.70 173 A 1 
ATOM 1273 N N   . VAL A 1 174 ? -5.753  20.150  25.483  1.00 85.56 174 A 1 
ATOM 1274 C CA  . VAL A 1 174 ? -6.894  19.236  25.360  1.00 86.17 174 A 1 
ATOM 1275 C C   . VAL A 1 174 ? -7.217  18.921  23.898  1.00 86.88 174 A 1 
ATOM 1276 O O   . VAL A 1 174 ? -7.675  19.763  23.122  1.00 82.43 174 A 1 
ATOM 1277 C CB  . VAL A 1 174 ? -8.145  19.749  26.103  1.00 83.03 174 A 1 
ATOM 1278 C CG1 . VAL A 1 174 ? -9.299  18.737  26.018  1.00 76.75 174 A 1 
ATOM 1279 C CG2 . VAL A 1 174 ? -7.859  19.974  27.589  1.00 77.74 174 A 1 
ATOM 1280 N N   . GLY A 1 175 ? -7.043  17.661  23.526  1.00 85.74 175 A 1 
ATOM 1281 C CA  . GLY A 1 175 ? -7.444  17.120  22.227  1.00 86.09 175 A 1 
ATOM 1282 C C   . GLY A 1 175 ? -6.587  17.561  21.038  1.00 88.48 175 A 1 
ATOM 1283 O O   . GLY A 1 175 ? -6.995  17.307  19.904  1.00 86.89 175 A 1 
ATOM 1284 N N   . LEU A 1 176 ? -5.424  18.184  21.262  1.00 89.25 176 A 1 
ATOM 1285 C CA  . LEU A 1 176 ? -4.535  18.636  20.184  1.00 90.90 176 A 1 
ATOM 1286 C C   . LEU A 1 176 ? -4.068  17.463  19.312  1.00 92.28 176 A 1 
ATOM 1287 O O   . LEU A 1 176 ? -4.308  17.481  18.105  1.00 91.98 176 A 1 
ATOM 1288 C CB  . LEU A 1 176 ? -3.361  19.421  20.801  1.00 90.51 176 A 1 
ATOM 1289 C CG  . LEU A 1 176 ? -2.415  20.048  19.766  1.00 85.26 176 A 1 
ATOM 1290 C CD1 . LEU A 1 176 ? -3.140  21.018  18.829  1.00 84.10 176 A 1 
ATOM 1291 C CD2 . LEU A 1 176 ? -1.320  20.820  20.498  1.00 84.55 176 A 1 
ATOM 1292 N N   . GLN A 1 177 ? -3.570  16.392  19.921  1.00 90.37 177 A 1 
ATOM 1293 C CA  . GLN A 1 177 ? -3.176  15.167  19.219  1.00 90.68 177 A 1 
ATOM 1294 C C   . GLN A 1 177 ? -4.341  14.567  18.410  1.00 91.19 177 A 1 
ATOM 1295 O O   . GLN A 1 177 ? -4.191  14.159  17.260  1.00 90.51 177 A 1 
ATOM 1296 C CB  . GLN A 1 177 ? -2.647  14.147  20.248  1.00 89.55 177 A 1 
ATOM 1297 C CG  . GLN A 1 177 ? -1.981  12.942  19.575  1.00 86.58 177 A 1 
ATOM 1298 C CD  . GLN A 1 177 ? -1.595  11.850  20.561  1.00 87.25 177 A 1 
ATOM 1299 O OE1 . GLN A 1 177 ? -2.420  11.375  21.333  1.00 81.05 177 A 1 
ATOM 1300 N NE2 . GLN A 1 177 ? -0.374  11.381  20.542  1.00 79.77 177 A 1 
ATOM 1301 N N   . ALA A 1 178 ? -5.556  14.552  18.983  1.00 91.35 178 A 1 
ATOM 1302 C CA  . ALA A 1 178 ? -6.732  14.022  18.289  1.00 91.07 178 A 1 
ATOM 1303 C C   . ALA A 1 178 ? -7.099  14.849  17.046  1.00 92.31 178 A 1 
ATOM 1304 O O   . ALA A 1 178 ? -7.500  14.279  16.025  1.00 91.81 178 A 1 
ATOM 1305 C CB  . ALA A 1 178 ? -7.899  13.946  19.280  1.00 89.77 178 A 1 
ATOM 1306 N N   . ARG A 1 179 ? -6.958  16.190  17.120  1.00 93.36 179 A 1 
ATOM 1307 C CA  . ARG A 1 179 ? -7.192  17.106  15.989  1.00 93.46 179 A 1 
ATOM 1308 C C   . ARG A 1 179 ? -6.136  16.928  14.903  1.00 94.59 179 A 1 
ATOM 1309 O O   . ARG A 1 179 ? -6.513  16.779  13.742  1.00 93.98 179 A 1 
ATOM 1310 C CB  . ARG A 1 179 ? -7.222  18.561  16.472  1.00 92.44 179 A 1 
ATOM 1311 C CG  . ARG A 1 179 ? -8.489  18.885  17.289  1.00 83.44 179 A 1 
ATOM 1312 C CD  . ARG A 1 179 ? -8.421  20.295  17.889  1.00 83.46 179 A 1 
ATOM 1313 N NE  . ARG A 1 179 ? -8.327  21.340  16.850  1.00 75.60 179 A 1 
ATOM 1314 C CZ  . ARG A 1 179 ? -7.972  22.603  17.033  1.00 72.47 179 A 1 
ATOM 1315 N NH1 . ARG A 1 179 ? -7.690  23.074  18.214  1.00 60.72 179 A 1 
ATOM 1316 N NH2 . ARG A 1 179 ? -7.885  23.416  16.016  1.00 60.43 179 A 1 
ATOM 1317 N N   . MET A 1 180 ? -4.857  16.886  15.289  1.00 93.69 180 A 1 
ATOM 1318 C CA  . MET A 1 180 ? -3.724  16.628  14.399  1.00 94.42 180 A 1 
ATOM 1319 C C   . MET A 1 180 ? -3.928  15.323  13.616  1.00 95.11 180 A 1 
ATOM 1320 O O   . MET A 1 180 ? -3.982  15.338  12.385  1.00 95.39 180 A 1 
ATOM 1321 C CB  . MET A 1 180 ? -2.445  16.575  15.252  1.00 94.62 180 A 1 
ATOM 1322 C CG  . MET A 1 180 ? -1.188  16.366  14.406  1.00 94.54 180 A 1 
ATOM 1323 S SD  . MET A 1 180 ? 0.321   16.176  15.379  1.00 94.35 180 A 1 
ATOM 1324 C CE  . MET A 1 180 ? 0.075   14.569  16.162  1.00 92.11 180 A 1 
ATOM 1325 N N   . MET A 1 181 ? -4.194  14.222  14.319  1.00 93.77 181 A 1 
ATOM 1326 C CA  . MET A 1 181 ? -4.464  12.921  13.701  1.00 94.22 181 A 1 
ATOM 1327 C C   . MET A 1 181 ? -5.686  12.949  12.778  1.00 94.88 181 A 1 
ATOM 1328 O O   . MET A 1 181 ? -5.650  12.393  11.684  1.00 94.88 181 A 1 
ATOM 1329 C CB  . MET A 1 181 ? -4.663  11.858  14.793  1.00 94.33 181 A 1 
ATOM 1330 C CG  . MET A 1 181 ? -3.348  11.459  15.477  1.00 93.63 181 A 1 
ATOM 1331 S SD  . MET A 1 181 ? -2.110  10.719  14.368  1.00 94.13 181 A 1 
ATOM 1332 C CE  . MET A 1 181 ? -2.954  9.214   13.822  1.00 90.51 181 A 1 
ATOM 1333 N N   . SER A 1 182 ? -6.776  13.622  13.175  1.00 94.80 182 A 1 
ATOM 1334 C CA  . SER A 1 182 ? -7.983  13.725  12.338  1.00 94.81 182 A 1 
ATOM 1335 C C   . SER A 1 182 ? -7.721  14.471  11.028  1.00 95.56 182 A 1 
ATOM 1336 O O   . SER A 1 182 ? -8.257  14.097  9.983   1.00 95.37 182 A 1 
ATOM 1337 C CB  . SER A 1 182 ? -9.111  14.447  13.078  1.00 93.93 182 A 1 
ATOM 1338 O OG  . SER A 1 182 ? -9.503  13.730  14.231  1.00 85.18 182 A 1 
ATOM 1339 N N   . GLN A 1 183 ? -6.903  15.539  11.076  1.00 96.31 183 A 1 
ATOM 1340 C CA  . GLN A 1 183 ? -6.523  16.312  9.898   1.00 96.36 183 A 1 
ATOM 1341 C C   . GLN A 1 183 ? -5.603  15.504  8.983   1.00 96.92 183 A 1 
ATOM 1342 O O   . GLN A 1 183 ? -5.862  15.428  7.780   1.00 96.30 183 A 1 
ATOM 1343 C CB  . GLN A 1 183 ? -5.875  17.624  10.352  1.00 95.44 183 A 1 
ATOM 1344 C CG  . GLN A 1 183 ? -5.534  18.550  9.174   1.00 85.41 183 A 1 
ATOM 1345 C CD  . GLN A 1 183 ? -4.957  19.886  9.632   1.00 85.94 183 A 1 
ATOM 1346 O OE1 . GLN A 1 183 ? -4.784  20.160  10.800  1.00 77.98 183 A 1 
ATOM 1347 N NE2 . GLN A 1 183 ? -4.655  20.791  8.734   1.00 75.47 183 A 1 
ATOM 1348 N N   . ALA A 1 184 ? -4.583  14.857  9.554   1.00 97.23 184 A 1 
ATOM 1349 C CA  . ALA A 1 184 ? -3.638  14.037  8.804   1.00 97.41 184 A 1 
ATOM 1350 C C   . ALA A 1 184 ? -4.326  12.845  8.129   1.00 97.78 184 A 1 
ATOM 1351 O O   . ALA A 1 184 ? -4.228  12.687  6.913   1.00 97.64 184 A 1 
ATOM 1352 C CB  . ALA A 1 184 ? -2.524  13.593  9.750   1.00 97.30 184 A 1 
ATOM 1353 N N   . LEU A 1 185 ? -5.129  12.064  8.864   1.00 97.37 185 A 1 
ATOM 1354 C CA  . LEU A 1 185 ? -5.823  10.891  8.319   1.00 97.26 185 A 1 
ATOM 1355 C C   . LEU A 1 185 ? -6.787  11.249  7.183   1.00 97.21 185 A 1 
ATOM 1356 O O   . LEU A 1 185 ? -6.945  10.465  6.246   1.00 96.62 185 A 1 
ATOM 1357 C CB  . LEU A 1 185 ? -6.579  10.168  9.445   1.00 97.11 185 A 1 
ATOM 1358 C CG  . LEU A 1 185 ? -5.675  9.434   10.448  1.00 96.81 185 A 1 
ATOM 1359 C CD1 . LEU A 1 185 ? -6.532  8.971   11.626  1.00 95.72 185 A 1 
ATOM 1360 C CD2 . LEU A 1 185 ? -5.009  8.204   9.833   1.00 95.32 185 A 1 
ATOM 1361 N N   . ARG A 1 186 ? -7.402  12.445  7.229   1.00 97.48 186 A 1 
ATOM 1362 C CA  . ARG A 1 186 ? -8.250  12.929  6.129   1.00 97.18 186 A 1 
ATOM 1363 C C   . ARG A 1 186 ? -7.448  13.098  4.837   1.00 97.29 186 A 1 
ATOM 1364 O O   . ARG A 1 186 ? -7.912  12.660  3.788   1.00 96.20 186 A 1 
ATOM 1365 C CB  . ARG A 1 186 ? -8.937  14.234  6.550   1.00 96.35 186 A 1 
ATOM 1366 C CG  . ARG A 1 186 ? -9.945  14.719  5.487   1.00 90.22 186 A 1 
ATOM 1367 C CD  . ARG A 1 186 ? -10.589 16.048  5.899   1.00 85.69 186 A 1 
ATOM 1368 N NE  . ARG A 1 186 ? -11.368 15.914  7.150   1.00 77.77 186 A 1 
ATOM 1369 C CZ  . ARG A 1 186 ? -11.647 16.872  8.016   1.00 72.08 186 A 1 
ATOM 1370 N NH1 . ARG A 1 186 ? -11.275 18.109  7.825   1.00 60.86 186 A 1 
ATOM 1371 N NH2 . ARG A 1 186 ? -12.307 16.600  9.106   1.00 65.04 186 A 1 
ATOM 1372 N N   . LYS A 1 187 ? -6.248  13.707  4.917   1.00 97.43 187 A 1 
ATOM 1373 C CA  . LYS A 1 187 ? -5.354  13.886  3.761   1.00 97.27 187 A 1 
ATOM 1374 C C   . LYS A 1 187 ? -4.783  12.548  3.287   1.00 97.71 187 A 1 
ATOM 1375 O O   . LYS A 1 187 ? -4.915  12.206  2.110   1.00 97.03 187 A 1 
ATOM 1376 C CB  . LYS A 1 187 ? -4.213  14.840  4.126   1.00 96.35 187 A 1 
ATOM 1377 C CG  . LYS A 1 187 ? -4.650  16.289  4.413   1.00 90.01 187 A 1 
ATOM 1378 C CD  . LYS A 1 187 ? -3.367  17.055  4.745   1.00 86.82 187 A 1 
ATOM 1379 C CE  . LYS A 1 187 ? -3.530  18.549  5.003   1.00 77.55 187 A 1 
ATOM 1380 N NZ  . LYS A 1 187 ? -2.174  19.119  5.202   1.00 71.03 187 A 1 
ATOM 1381 N N   . LEU A 1 188 ? -4.251  11.762  4.217   1.00 97.82 188 A 1 
ATOM 1382 C CA  . LEU A 1 188 ? -3.635  10.465  3.949   1.00 97.90 188 A 1 
ATOM 1383 C C   . LEU A 1 188 ? -4.599  9.488   3.275   1.00 98.09 188 A 1 
ATOM 1384 O O   . LEU A 1 188 ? -4.216  8.802   2.337   1.00 97.64 188 A 1 
ATOM 1385 C CB  . LEU A 1 188 ? -3.119  9.866   5.271   1.00 97.55 188 A 1 
ATOM 1386 C CG  . LEU A 1 188 ? -1.891  10.571  5.874   1.00 96.83 188 A 1 
ATOM 1387 C CD1 . LEU A 1 188 ? -1.583  9.964   7.244   1.00 94.94 188 A 1 
ATOM 1388 C CD2 . LEU A 1 188 ? -0.659  10.418  4.991   1.00 94.75 188 A 1 
ATOM 1389 N N   . SER A 1 189 ? -5.876  9.445   3.685   1.00 97.68 189 A 1 
ATOM 1390 C CA  . SER A 1 189 ? -6.856  8.497   3.135   1.00 97.29 189 A 1 
ATOM 1391 C C   . SER A 1 189 ? -7.022  8.608   1.616   1.00 97.19 189 A 1 
ATOM 1392 O O   . SER A 1 189 ? -7.205  7.597   0.939   1.00 95.97 189 A 1 
ATOM 1393 C CB  . SER A 1 189 ? -8.230  8.695   3.781   1.00 96.35 189 A 1 
ATOM 1394 O OG  . SER A 1 189 ? -8.208  8.338   5.142   1.00 84.59 189 A 1 
ATOM 1395 N N   . ALA A 1 190 ? -6.962  9.832   1.075   1.00 96.46 190 A 1 
ATOM 1396 C CA  . ALA A 1 190 ? -7.067  10.057  -0.367  1.00 95.11 190 A 1 
ATOM 1397 C C   . ALA A 1 190 ? -5.804  9.572   -1.100  1.00 95.72 190 A 1 
ATOM 1398 O O   . ALA A 1 190 ? -5.907  8.819   -2.074  1.00 94.44 190 A 1 
ATOM 1399 C CB  . ALA A 1 190 ? -7.348  11.542  -0.612  1.00 93.25 190 A 1 
ATOM 1400 N N   . SER A 1 191 ? -4.620  9.936   -0.592  1.00 96.82 191 A 1 
ATOM 1401 C CA  . SER A 1 191 ? -3.327  9.526   -1.148  1.00 97.00 191 A 1 
ATOM 1402 C C   . SER A 1 191 ? -3.138  8.010   -1.103  1.00 97.20 191 A 1 
ATOM 1403 O O   . SER A 1 191 ? -2.830  7.409   -2.129  1.00 96.20 191 A 1 
ATOM 1404 C CB  . SER A 1 191 ? -2.181  10.232  -0.409  1.00 96.77 191 A 1 
ATOM 1405 O OG  . SER A 1 191 ? -2.292  11.625  -0.597  1.00 91.41 191 A 1 
ATOM 1406 N N   . ILE A 1 192 ? -3.433  7.375   0.033   1.00 98.01 192 A 1 
ATOM 1407 C CA  . ILE A 1 192 ? -3.363  5.923   0.250   1.00 97.74 192 A 1 
ATOM 1408 C C   . ILE A 1 192 ? -4.194  5.160   -0.786  1.00 96.88 192 A 1 
ATOM 1409 O O   . ILE A 1 192 ? -3.719  4.213   -1.414  1.00 95.68 192 A 1 
ATOM 1410 C CB  . ILE A 1 192 ? -3.825  5.625   1.701   1.00 97.70 192 A 1 
ATOM 1411 C CG1 . ILE A 1 192 ? -2.706  6.019   2.695   1.00 96.80 192 A 1 
ATOM 1412 C CG2 . ILE A 1 192 ? -4.212  4.157   1.922   1.00 96.46 192 A 1 
ATOM 1413 C CD1 . ILE A 1 192 ? -3.167  6.044   4.155   1.00 95.16 192 A 1 
ATOM 1414 N N   . ASN A 1 193 ? -5.441  5.587   -1.008  1.00 95.87 193 A 1 
ATOM 1415 C CA  . ASN A 1 193 ? -6.313  4.924   -1.979  1.00 93.98 193 A 1 
ATOM 1416 C C   . ASN A 1 193 ? -5.793  5.080   -3.419  1.00 93.46 193 A 1 
ATOM 1417 O O   . ASN A 1 193 ? -5.846  4.128   -4.206  1.00 91.02 193 A 1 
ATOM 1418 C CB  . ASN A 1 193 ? -7.734  5.473   -1.817  1.00 91.65 193 A 1 
ATOM 1419 C CG  . ASN A 1 193 ? -8.744  4.658   -2.608  1.00 84.84 193 A 1 
ATOM 1420 O OD1 . ASN A 1 193 ? -8.764  4.609   -3.825  1.00 74.57 193 A 1 
ATOM 1421 N ND2 . ASN A 1 193 ? -9.634  3.967   -1.941  1.00 75.55 193 A 1 
ATOM 1422 N N   . LYS A 1 194 ? -5.266  6.263   -3.760  1.00 93.46 194 A 1 
ATOM 1423 C CA  . LYS A 1 194 ? -4.731  6.579   -5.091  1.00 92.59 194 A 1 
ATOM 1424 C C   . LYS A 1 194 ? -3.443  5.814   -5.399  1.00 92.65 194 A 1 
ATOM 1425 O O   . LYS A 1 194 ? -3.315  5.269   -6.491  1.00 90.39 194 A 1 
ATOM 1426 C CB  . LYS A 1 194 ? -4.530  8.100   -5.180  1.00 91.74 194 A 1 
ATOM 1427 C CG  . LYS A 1 194 ? -4.045  8.554   -6.568  1.00 80.89 194 A 1 
ATOM 1428 C CD  . LYS A 1 194 ? -3.831  10.071  -6.577  1.00 78.10 194 A 1 
ATOM 1429 C CE  . LYS A 1 194 ? -3.278  10.523  -7.932  1.00 68.48 194 A 1 
ATOM 1430 N NZ  . LYS A 1 194 ? -2.955  11.975  -7.917  1.00 60.74 194 A 1 
ATOM 1431 N N   . THR A 1 195 ? -2.506  5.776   -4.454  1.00 94.99 195 A 1 
ATOM 1432 C CA  . THR A 1 195 ? -1.183  5.150   -4.634  1.00 94.99 195 A 1 
ATOM 1433 C C   . THR A 1 195 ? -1.200  3.644   -4.399  1.00 94.32 195 A 1 
ATOM 1434 O O   . THR A 1 195 ? -0.295  2.953   -4.850  1.00 93.22 195 A 1 
ATOM 1435 C CB  . THR A 1 195 ? -0.141  5.790   -3.706  1.00 95.76 195 A 1 
ATOM 1436 O OG1 . THR A 1 195 ? -0.556  5.634   -2.368  1.00 94.45 195 A 1 
ATOM 1437 C CG2 . THR A 1 195 ? 0.034   7.283   -3.991  1.00 93.51 195 A 1 
ATOM 1438 N N   . LYS A 1 196 ? -2.249  3.107   -3.751  1.00 95.17 196 A 1 
ATOM 1439 C CA  . LYS A 1 196 ? -2.330  1.718   -3.290  1.00 94.71 196 A 1 
ATOM 1440 C C   . LYS A 1 196 ? -1.287  1.359   -2.229  1.00 95.80 196 A 1 
ATOM 1441 O O   . LYS A 1 196 ? -1.087  0.175   -1.972  1.00 94.82 196 A 1 
ATOM 1442 C CB  . LYS A 1 196 ? -2.361  0.720   -4.465  1.00 93.01 196 A 1 
ATOM 1443 C CG  . LYS A 1 196 ? -3.436  0.995   -5.529  1.00 88.98 196 A 1 
ATOM 1444 C CD  . LYS A 1 196 ? -4.835  0.971   -4.911  1.00 80.63 196 A 1 
ATOM 1445 C CE  . LYS A 1 196 ? -5.891  1.152   -5.999  1.00 73.27 196 A 1 
ATOM 1446 N NZ  . LYS A 1 196 ? -7.226  1.364   -5.388  1.00 61.33 196 A 1 
ATOM 1447 N N   . THR A 1 197 ? -0.688  2.350   -1.582  1.00 95.86 197 A 1 
ATOM 1448 C CA  . THR A 1 197 ? 0.175   2.150   -0.413  1.00 97.05 197 A 1 
ATOM 1449 C C   . THR A 1 197 ? -0.642  1.571   0.744   1.00 97.44 197 A 1 
ATOM 1450 O O   . THR A 1 197 ? -1.755  2.027   1.009   1.00 97.11 197 A 1 
ATOM 1451 C CB  . THR A 1 197 ? 0.826   3.474   0.012   1.00 97.23 197 A 1 
ATOM 1452 O OG1 . THR A 1 197 ? 1.454   4.084   -1.092  1.00 95.76 197 A 1 
ATOM 1453 C CG2 . THR A 1 197 ? 1.886   3.310   1.095   1.00 95.95 197 A 1 
ATOM 1454 N N   . LEU A 1 198 ? -0.111  0.580   1.444   1.00 97.63 198 A 1 
ATOM 1455 C CA  . LEU A 1 198 ? -0.642  0.106   2.721   1.00 98.03 198 A 1 
ATOM 1456 C C   . LEU A 1 198 ? -0.101  1.003   3.840   1.00 98.38 198 A 1 
ATOM 1457 O O   . LEU A 1 198 ? 1.091   1.271   3.889   1.00 98.26 198 A 1 
ATOM 1458 C CB  . LEU A 1 198 ? -0.263  -1.372  2.893   1.00 97.78 198 A 1 
ATOM 1459 C CG  . LEU A 1 198 ? -0.637  -1.988  4.253   1.00 97.15 198 A 1 
ATOM 1460 C CD1 . LEU A 1 198 ? -2.140  -1.981  4.503   1.00 95.78 198 A 1 
ATOM 1461 C CD2 . LEU A 1 198 ? -0.168  -3.444  4.311   1.00 95.62 198 A 1 
ATOM 1462 N N   . ALA A 1 199 ? -0.959  1.461   4.754   1.00 98.58 199 A 1 
ATOM 1463 C CA  . ALA A 1 199 ? -0.528  2.214   5.928   1.00 98.67 199 A 1 
ATOM 1464 C C   . ALA A 1 199 ? -0.942  1.479   7.206   1.00 98.68 199 A 1 
ATOM 1465 O O   . ALA A 1 199 ? -2.137  1.292   7.453   1.00 98.37 199 A 1 
ATOM 1466 C CB  . ALA A 1 199 ? -1.088  3.637   5.851   1.00 98.49 199 A 1 
ATOM 1467 N N   . ILE A 1 200 ? 0.037   1.077   8.016   1.00 98.77 200 A 1 
ATOM 1468 C CA  . ILE A 1 200 ? -0.180  0.427   9.310   1.00 98.79 200 A 1 
ATOM 1469 C C   . ILE A 1 200 ? 0.166   1.421   10.419  1.00 98.71 200 A 1 
ATOM 1470 O O   . ILE A 1 200 ? 1.275   1.934   10.477  1.00 98.40 200 A 1 
ATOM 1471 C CB  . ILE A 1 200 ? 0.608   -0.894  9.444   1.00 98.79 200 A 1 
ATOM 1472 C CG1 . ILE A 1 200 ? 0.276   -1.857  8.278   1.00 98.52 200 A 1 
ATOM 1473 C CG2 . ILE A 1 200 ? 0.290   -1.541  10.806  1.00 98.58 200 A 1 
ATOM 1474 C CD1 . ILE A 1 200 ? 0.991   -3.211  8.336   1.00 97.90 200 A 1 
ATOM 1475 N N   . PHE A 1 201 ? -0.777  1.673   11.308  1.00 98.18 201 A 1 
ATOM 1476 C CA  . PHE A 1 201 ? -0.580  2.488   12.499  1.00 97.82 201 A 1 
ATOM 1477 C C   . PHE A 1 201 ? -0.591  1.587   13.728  1.00 97.32 201 A 1 
ATOM 1478 O O   . PHE A 1 201 ? -1.609  0.947   14.023  1.00 96.54 201 A 1 
ATOM 1479 C CB  . PHE A 1 201 ? -1.661  3.564   12.586  1.00 97.71 201 A 1 
ATOM 1480 C CG  . PHE A 1 201 ? -1.527  4.666   11.558  1.00 97.91 201 A 1 
ATOM 1481 C CD1 . PHE A 1 201 ? -0.844  5.851   11.889  1.00 97.27 201 A 1 
ATOM 1482 C CD2 . PHE A 1 201 ? -2.073  4.514   10.273  1.00 97.37 201 A 1 
ATOM 1483 C CE1 . PHE A 1 201 ? -0.712  6.882   10.944  1.00 97.13 201 A 1 
ATOM 1484 C CE2 . PHE A 1 201 ? -1.934  5.539   9.322   1.00 97.12 201 A 1 
ATOM 1485 C CZ  . PHE A 1 201 ? -1.256  6.724   9.658   1.00 97.46 201 A 1 
ATOM 1486 N N   . ILE A 1 202 ? 0.511   1.569   14.458  1.00 97.52 202 A 1 
ATOM 1487 C CA  . ILE A 1 202 ? 0.592   0.929   15.768  1.00 97.37 202 A 1 
ATOM 1488 C C   . ILE A 1 202 ? 0.021   1.886   16.812  1.00 96.59 202 A 1 
ATOM 1489 O O   . ILE A 1 202 ? 0.232   3.099   16.771  1.00 95.82 202 A 1 
ATOM 1490 C CB  . ILE A 1 202 ? 2.024   0.450   16.081  1.00 97.66 202 A 1 
ATOM 1491 C CG1 . ILE A 1 202 ? 2.471   -0.567  15.007  1.00 97.29 202 A 1 
ATOM 1492 C CG2 . ILE A 1 202 ? 2.077   -0.168  17.487  1.00 97.51 202 A 1 
ATOM 1493 C CD1 . ILE A 1 202 ? 3.904   -1.060  15.165  1.00 96.29 202 A 1 
ATOM 1494 N N   . ASN A 1 203 ? -0.747  1.345   17.763  1.00 95.15 203 A 1 
ATOM 1495 C CA  . ASN A 1 203 ? -1.327  2.123   18.848  1.00 94.51 203 A 1 
ATOM 1496 C C   . ASN A 1 203 ? -1.272  1.355   20.172  1.00 94.08 203 A 1 
ATOM 1497 O O   . ASN A 1 203 ? -1.145  0.134   20.220  1.00 92.26 203 A 1 
ATOM 1498 C CB  . ASN A 1 203 ? -2.748  2.542   18.436  1.00 93.42 203 A 1 
ATOM 1499 C CG  . ASN A 1 203 ? -3.282  3.744   19.186  1.00 90.98 203 A 1 
ATOM 1500 O OD1 . ASN A 1 203 ? -2.638  4.373   20.015  1.00 85.30 203 A 1 
ATOM 1501 N ND2 . ASN A 1 203 ? -4.501  4.118   18.899  1.00 85.50 203 A 1 
ATOM 1502 N N   . GLN A 1 204 ? -1.380  2.104   21.257  1.00 90.90 204 A 1 
ATOM 1503 C CA  . GLN A 1 204 ? -1.354  1.550   22.603  1.00 89.81 204 A 1 
ATOM 1504 C C   . GLN A 1 204 ? -2.751  1.551   23.233  1.00 89.12 204 A 1 
ATOM 1505 O O   . GLN A 1 204 ? -3.640  2.331   22.866  1.00 82.59 204 A 1 
ATOM 1506 C CB  . GLN A 1 204 ? -0.342  2.315   23.455  1.00 85.89 204 A 1 
ATOM 1507 C CG  . GLN A 1 204 ? 1.103   2.282   22.902  1.00 79.82 204 A 1 
ATOM 1508 C CD  . GLN A 1 204 ? 2.054   3.044   23.829  1.00 79.54 204 A 1 
ATOM 1509 O OE1 . GLN A 1 204 ? 1.658   3.513   24.897  1.00 71.55 204 A 1 
ATOM 1510 N NE2 . GLN A 1 204 ? 3.302   3.215   23.486  1.00 66.30 204 A 1 
ATOM 1511 N N   . LEU A 1 205 ? -2.938  0.676   24.212  1.00 83.84 205 A 1 
ATOM 1512 C CA  . LEU A 1 205 ? -4.081  0.738   25.116  1.00 83.38 205 A 1 
ATOM 1513 C C   . LEU A 1 205 ? -3.784  1.702   26.270  1.00 80.34 205 A 1 
ATOM 1514 O O   . LEU A 1 205 ? -2.648  1.845   26.718  1.00 71.34 205 A 1 
ATOM 1515 C CB  . LEU A 1 205 ? -4.454  -0.666  25.620  1.00 80.91 205 A 1 
ATOM 1516 C CG  . LEU A 1 205 ? -4.999  -1.604  24.527  1.00 79.60 205 A 1 
ATOM 1517 C CD1 . LEU A 1 205 ? -5.219  -3.001  25.110  1.00 73.79 205 A 1 
ATOM 1518 C CD2 . LEU A 1 205 ? -6.330  -1.124  23.960  1.00 74.86 205 A 1 
ATOM 1519 N N   . ARG A 1 206 ? -4.810  2.369   26.743  1.00 64.98 206 A 1 
ATOM 1520 C CA  . ARG A 1 206 ? -4.816  3.196   27.948  1.00 63.58 206 A 1 
ATOM 1521 C C   . ARG A 1 206 ? -6.009  2.799   28.801  1.00 63.63 206 A 1 
ATOM 1522 O O   . ARG A 1 206 ? -7.073  2.477   28.272  1.00 57.42 206 A 1 
ATOM 1523 C CB  . ARG A 1 206 ? -4.863  4.680   27.577  1.00 57.98 206 A 1 
ATOM 1524 C CG  . ARG A 1 206 ? -3.574  5.194   26.903  1.00 51.99 206 A 1 
ATOM 1525 C CD  . ARG A 1 206 ? -2.374  5.211   27.874  1.00 49.62 206 A 1 
ATOM 1526 N NE  . ARG A 1 206 ? -1.150  5.728   27.239  1.00 43.70 206 A 1 
ATOM 1527 C CZ  . ARG A 1 206 ? -0.208  5.017   26.633  1.00 39.69 206 A 1 
ATOM 1528 N NH1 . ARG A 1 206 ? -0.298  3.719   26.489  1.00 37.64 206 A 1 
ATOM 1529 N NH2 . ARG A 1 206 ? 0.853   5.602   26.156  1.00 36.24 206 A 1 
ATOM 1530 N N   . GLU A 1 207 ? -5.838  2.842   30.105  1.00 48.25 207 A 1 
ATOM 1531 C CA  . GLU A 1 207 ? -6.935  2.650   31.042  1.00 49.16 207 A 1 
ATOM 1532 C C   . GLU A 1 207 ? -7.610  3.993   31.328  1.00 52.84 207 A 1 
ATOM 1533 O O   . GLU A 1 207 ? -6.968  5.045   31.340  1.00 50.49 207 A 1 
ATOM 1534 C CB  . GLU A 1 207 ? -6.439  1.963   32.319  1.00 43.37 207 A 1 
ATOM 1535 C CG  . GLU A 1 207 ? -5.945  0.541   32.000  1.00 36.00 207 A 1 
ATOM 1536 C CD  . GLU A 1 207 ? -5.564  -0.267  33.241  1.00 31.88 207 A 1 
ATOM 1537 O OE1 . GLU A 1 207 ? -5.308  -1.477  33.043  1.00 26.65 207 A 1 
ATOM 1538 O OE2 . GLU A 1 207 ? -5.555  0.307   34.347  1.00 29.85 207 A 1 
ATOM 1539 N N   . LYS A 1 208 ? -8.924  3.971   31.532  1.00 46.59 208 A 1 
ATOM 1540 C CA  . LYS A 1 208 ? -9.636  5.172   31.966  1.00 44.75 208 A 1 
ATOM 1541 C C   . LYS A 1 208 ? -9.212  5.511   33.389  1.00 45.20 208 A 1 
ATOM 1542 O O   . LYS A 1 208 ? -9.387  4.692   34.290  1.00 44.85 208 A 1 
ATOM 1543 C CB  . LYS A 1 208 ? -11.149 4.979   31.882  1.00 41.13 208 A 1 
ATOM 1544 C CG  . LYS A 1 208 ? -11.607 4.987   30.423  1.00 37.19 208 A 1 
ATOM 1545 C CD  . LYS A 1 208 ? -13.125 4.829   30.336  1.00 35.31 208 A 1 
ATOM 1546 C CE  . LYS A 1 208 ? -13.493 4.895   28.859  1.00 29.11 208 A 1 
ATOM 1547 N NZ  . LYS A 1 208 ? -14.937 4.685   28.643  1.00 27.39 208 A 1 
ATOM 1548 N N   . VAL A 1 209 ? -8.720  6.738   33.596  1.00 44.51 209 A 1 
ATOM 1549 C CA  . VAL A 1 209 ? -8.404  7.251   34.926  1.00 43.98 209 A 1 
ATOM 1550 C C   . VAL A 1 209 ? -9.710  7.414   35.709  1.00 45.49 209 A 1 
ATOM 1551 O O   . VAL A 1 209 ? -10.596 8.175   35.307  1.00 43.35 209 A 1 
ATOM 1552 C CB  . VAL A 1 209 ? -7.602  8.565   34.842  1.00 41.02 209 A 1 
ATOM 1553 C CG1 . VAL A 1 209 ? -7.187  9.039   36.235  1.00 36.40 209 A 1 
ATOM 1554 C CG2 . VAL A 1 209 ? -6.323  8.389   34.007  1.00 38.70 209 A 1 
ATOM 1555 N N   . GLY A 1 210 ? -9.861  6.688   36.807  1.00 45.55 210 A 1 
ATOM 1556 C CA  . GLY A 1 210 ? -11.061 6.722   37.637  1.00 46.61 210 A 1 
ATOM 1557 C C   . GLY A 1 210 ? -10.948 5.825   38.876  1.00 47.53 210 A 1 
ATOM 1558 O O   . GLY A 1 210 ? -10.008 5.052   39.005  1.00 47.59 210 A 1 
ATOM 1559 N N   . VAL A 1 211 ? -11.927 5.933   39.792  1.00 43.41 211 A 1 
ATOM 1560 C CA  . VAL A 1 211 ? -11.967 5.149   41.044  1.00 45.46 211 A 1 
ATOM 1561 C C   . VAL A 1 211 ? -12.228 3.656   40.784  1.00 48.14 211 A 1 
ATOM 1562 O O   . VAL A 1 211 ? -11.875 2.806   41.593  1.00 47.74 211 A 1 
ATOM 1563 C CB  . VAL A 1 211 ? -13.021 5.738   42.006  1.00 42.64 211 A 1 
ATOM 1564 C CG1 . VAL A 1 211 ? -13.031 5.054   43.376  1.00 35.72 211 A 1 
ATOM 1565 C CG2 . VAL A 1 211 ? -12.784 7.236   42.254  1.00 39.51 211 A 1 
ATOM 1566 N N   . MET A 1 212 ? -12.837 3.332   39.645  1.00 43.00 212 A 1 
ATOM 1567 C CA  . MET A 1 212 ? -13.026 1.958   39.184  1.00 45.28 212 A 1 
ATOM 1568 C C   . MET A 1 212 ? -12.173 1.712   37.938  1.00 46.85 212 A 1 
ATOM 1569 O O   . MET A 1 212 ? -12.171 2.543   37.027  1.00 45.41 212 A 1 
ATOM 1570 C CB  . MET A 1 212 ? -14.505 1.679   38.882  1.00 43.55 212 A 1 
ATOM 1571 C CG  . MET A 1 212 ? -15.371 1.695   40.148  1.00 39.54 212 A 1 
ATOM 1572 S SD  . MET A 1 212 ? -17.090 1.182   39.858  1.00 35.65 212 A 1 
ATOM 1573 C CE  . MET A 1 212 ? -17.734 1.291   41.548  1.00 32.56 212 A 1 
ATOM 1574 N N   . PHE A 1 213 ? -11.502 0.563   37.877  1.00 40.73 213 A 1 
ATOM 1575 C CA  . PHE A 1 213 ? -10.797 0.116   36.678  1.00 41.01 213 A 1 
ATOM 1576 C C   . PHE A 1 213 ? -11.771 0.039   35.495  1.00 42.69 213 A 1 
ATOM 1577 O O   . PHE A 1 213 ? -12.699 -0.774  35.467  1.00 41.67 213 A 1 
ATOM 1578 C CB  . PHE A 1 213 ? -10.116 -1.238  36.934  1.00 39.13 213 A 1 
ATOM 1579 C CG  . PHE A 1 213 ? -8.836  -1.140  37.742  1.00 37.33 213 A 1 
ATOM 1580 C CD1 . PHE A 1 213 ? -7.621  -0.870  37.091  1.00 33.96 213 A 1 
ATOM 1581 C CD2 . PHE A 1 213 ? -8.850  -1.315  39.138  1.00 32.80 213 A 1 
ATOM 1582 C CE1 . PHE A 1 213 ? -6.430  -0.778  37.830  1.00 30.79 213 A 1 
ATOM 1583 C CE2 . PHE A 1 213 ? -7.658  -1.219  39.878  1.00 31.01 213 A 1 
ATOM 1584 C CZ  . PHE A 1 213 ? -6.447  -0.955  39.221  1.00 31.93 213 A 1 
ATOM 1585 N N   . GLY A 1 214 ? -11.585 0.944   34.513  1.00 40.20 214 A 1 
ATOM 1586 C CA  . GLY A 1 214 ? -12.358 0.966   33.277  1.00 41.68 214 A 1 
ATOM 1587 C C   . GLY A 1 214 ? -11.870 -0.085  32.284  1.00 43.55 214 A 1 
ATOM 1588 O O   . GLY A 1 214 ? -10.780 -0.639  32.402  1.00 41.88 214 A 1 
ATOM 1589 N N   . SER A 1 215 ? -12.666 -0.331  31.259  1.00 42.74 215 A 1 
ATOM 1590 C CA  . SER A 1 215 ? -12.202 -1.144  30.134  1.00 44.22 215 A 1 
ATOM 1591 C C   . SER A 1 215 ? -11.050 -0.432  29.414  1.00 45.14 215 A 1 
ATOM 1592 O O   . SER A 1 215 ? -11.162 0.774   29.158  1.00 44.01 215 A 1 
ATOM 1593 C CB  . SER A 1 215 ? -13.327 -1.417  29.140  1.00 42.41 215 A 1 
ATOM 1594 O OG  . SER A 1 215 ? -14.392 -2.103  29.775  1.00 38.96 215 A 1 
ATOM 1595 N N   . PRO A 1 216 ? -9.974  -1.145  29.023  1.00 42.73 216 A 1 
ATOM 1596 C CA  . PRO A 1 216 ? -8.883  -0.561  28.254  1.00 41.10 216 A 1 
ATOM 1597 C C   . PRO A 1 216 ? -9.375  0.063   26.947  1.00 42.44 216 A 1 
ATOM 1598 O O   . PRO A 1 216 ? -10.175 -0.524  26.211  1.00 42.75 216 A 1 
ATOM 1599 C CB  . PRO A 1 216 ? -7.887  -1.699  28.012  1.00 39.24 216 A 1 
ATOM 1600 C CG  . PRO A 1 216 ? -8.168  -2.673  29.154  1.00 39.96 216 A 1 
ATOM 1601 C CD  . PRO A 1 216 ? -9.674  -2.523  29.361  1.00 42.11 216 A 1 
ATOM 1602 N N   . GLU A 1 217 ? -8.885  1.272   26.632  1.00 44.11 217 A 1 
ATOM 1603 C CA  . GLU A 1 217 ? -9.194  1.982   25.396  1.00 46.34 217 A 1 
ATOM 1604 C C   . GLU A 1 217 ? -7.915  2.441   24.685  1.00 51.47 217 A 1 
ATOM 1605 O O   . GLU A 1 217 ? -6.828  2.425   25.245  1.00 49.85 217 A 1 
ATOM 1606 C CB  . GLU A 1 217 ? -10.195 3.117   25.654  1.00 43.14 217 A 1 
ATOM 1607 C CG  . GLU A 1 217 ? -9.690  4.291   26.524  1.00 38.53 217 A 1 
ATOM 1608 C CD  . GLU A 1 217 ? -10.781 5.372   26.702  1.00 35.14 217 A 1 
ATOM 1609 O OE1 . GLU A 1 217 ? -10.486 6.420   27.310  1.00 31.19 217 A 1 
ATOM 1610 O OE2 . GLU A 1 217 ? -11.945 5.167   26.263  1.00 35.11 217 A 1 
ATOM 1611 N N   . THR A 1 218 ? -8.033  2.809   23.416  1.00 59.66 218 A 1 
ATOM 1612 C CA  . THR A 1 218 ? -6.894  3.361   22.669  1.00 61.89 218 A 1 
ATOM 1613 C C   . THR A 1 218 ? -6.630  4.818   23.056  1.00 65.63 218 A 1 
ATOM 1614 O O   . THR A 1 218 ? -7.531  5.507   23.545  1.00 60.33 218 A 1 
ATOM 1615 C CB  . THR A 1 218 ? -7.102  3.251   21.151  1.00 57.16 218 A 1 
ATOM 1616 O OG1 . THR A 1 218 ? -8.287  3.924   20.773  1.00 53.27 218 A 1 
ATOM 1617 C CG2 . THR A 1 218 ? -7.233  1.801   20.685  1.00 51.76 218 A 1 
ATOM 1618 N N   . THR A 1 219 ? -5.441  5.327   22.752  1.00 61.88 219 A 1 
ATOM 1619 C CA  . THR A 1 219 ? -5.048  6.732   22.958  1.00 61.81 219 A 1 
ATOM 1620 C C   . THR A 1 219 ? -6.027  7.732   22.304  1.00 66.19 219 A 1 
ATOM 1621 O O   . THR A 1 219 ? -6.729  7.377   21.347  1.00 62.49 219 A 1 
ATOM 1622 C CB  . THR A 1 219 ? -3.637  6.987   22.405  1.00 56.26 219 A 1 
ATOM 1623 O OG1 . THR A 1 219 ? -3.618  6.778   21.010  1.00 53.59 219 A 1 
ATOM 1624 C CG2 . THR A 1 219 ? -2.603  6.058   23.030  1.00 51.64 219 A 1 
ATOM 1625 N N   . PRO A 1 220 ? -6.077  9.011   22.750  1.00 66.76 220 A 1 
ATOM 1626 C CA  . PRO A 1 220 ? -6.945  10.039  22.164  1.00 65.65 220 A 1 
ATOM 1627 C C   . PRO A 1 220 ? -6.767  10.206  20.650  1.00 68.87 220 A 1 
ATOM 1628 O O   . PRO A 1 220 ? -7.763  10.292  19.924  1.00 62.41 220 A 1 
ATOM 1629 C CB  . PRO A 1 220 ? -6.610  11.330  22.922  1.00 61.34 220 A 1 
ATOM 1630 C CG  . PRO A 1 220 ? -6.157  10.833  24.293  1.00 59.37 220 A 1 
ATOM 1631 C CD  . PRO A 1 220 ? -5.409  9.550   23.949  1.00 63.46 220 A 1 
ATOM 1632 N N   . GLY A 1 221 ? -5.522  10.172  20.153  1.00 63.92 221 A 1 
ATOM 1633 C CA  . GLY A 1 221 ? -5.201  10.197  18.718  1.00 58.70 221 A 1 
ATOM 1634 C C   . GLY A 1 221 ? -5.776  9.006   17.943  1.00 64.89 221 A 1 
ATOM 1635 O O   . GLY A 1 221 ? -6.178  9.131   16.784  1.00 60.05 221 A 1 
ATOM 1636 N N   . GLY A 1 222 ? -5.944  7.871   18.616  1.00 68.93 222 A 1 
ATOM 1637 C CA  . GLY A 1 222 ? -6.560  6.668   18.051  1.00 65.16 222 A 1 
ATOM 1638 C C   . GLY A 1 222 ? -8.063  6.778   17.791  1.00 72.55 222 A 1 
ATOM 1639 O O   . GLY A 1 222 ? -8.614  5.961   17.054  1.00 68.49 222 A 1 
ATOM 1640 N N   . ARG A 1 223 ? -8.761  7.782   18.354  1.00 77.33 223 A 1 
ATOM 1641 C CA  . ARG A 1 223 ? -10.211 7.930   18.141  1.00 79.21 223 A 1 
ATOM 1642 C C   . ARG A 1 223 ? -10.547 8.139   16.668  1.00 82.86 223 A 1 
ATOM 1643 O O   . ARG A 1 223 ? -11.455 7.477   16.171  1.00 79.19 223 A 1 
ATOM 1644 C CB  . ARG A 1 223 ? -10.793 9.068   18.992  1.00 73.61 223 A 1 
ATOM 1645 C CG  . ARG A 1 223 ? -10.814 8.718   20.484  1.00 67.04 223 A 1 
ATOM 1646 C CD  . ARG A 1 223 ? -11.468 9.853   21.286  1.00 62.40 223 A 1 
ATOM 1647 N NE  . ARG A 1 223 ? -11.540 9.519   22.722  1.00 54.31 223 A 1 
ATOM 1648 C CZ  . ARG A 1 223 ? -12.063 10.266  23.684  1.00 47.88 223 A 1 
ATOM 1649 N NH1 . ARG A 1 223 ? -12.602 11.433  23.439  1.00 44.84 223 A 1 
ATOM 1650 N NH2 . ARG A 1 223 ? -12.043 9.846   24.918  1.00 43.32 223 A 1 
ATOM 1651 N N   . ALA A 1 224 ? -9.816  9.006   15.974  1.00 87.71 224 A 1 
ATOM 1652 C CA  . ALA A 1 224 ? -9.999  9.212   14.536  1.00 89.46 224 A 1 
ATOM 1653 C C   . ALA A 1 224 ? -9.611  7.954   13.746  1.00 92.19 224 A 1 
ATOM 1654 O O   . ALA A 1 224 ? -10.374 7.499   12.889  1.00 90.50 224 A 1 
ATOM 1655 C CB  . ALA A 1 224 ? -9.187  10.436  14.112  1.00 86.92 224 A 1 
ATOM 1656 N N   . LEU A 1 225 ? -8.489  7.329   14.108  1.00 90.53 225 A 1 
ATOM 1657 C CA  . LEU A 1 225 ? -7.967  6.128   13.457  1.00 92.01 225 A 1 
ATOM 1658 C C   . LEU A 1 225 ? -8.994  4.981   13.424  1.00 92.98 225 A 1 
ATOM 1659 O O   . LEU A 1 225 ? -9.154  4.335   12.386  1.00 92.09 225 A 1 
ATOM 1660 C CB  . LEU A 1 225 ? -6.659  5.742   14.164  1.00 91.73 225 A 1 
ATOM 1661 C CG  . LEU A 1 225 ? -5.890  4.593   13.499  1.00 90.85 225 A 1 
ATOM 1662 C CD1 . LEU A 1 225 ? -5.460  4.919   12.072  1.00 88.09 225 A 1 
ATOM 1663 C CD2 . LEU A 1 225 ? -4.648  4.291   14.332  1.00 88.47 225 A 1 
ATOM 1664 N N   . LYS A 1 226 ? -9.793  4.802   14.491  1.00 92.69 226 A 1 
ATOM 1665 C CA  . LYS A 1 226 ? -10.885 3.802   14.543  1.00 92.38 226 A 1 
ATOM 1666 C C   . LYS A 1 226 ? -11.868 3.900   13.367  1.00 93.14 226 A 1 
ATOM 1667 O O   . LYS A 1 226 ? -12.396 2.876   12.919  1.00 91.47 226 A 1 
ATOM 1668 C CB  . LYS A 1 226 ? -11.676 3.939   15.859  1.00 90.48 226 A 1 
ATOM 1669 C CG  . LYS A 1 226 ? -10.877 3.492   17.090  1.00 83.75 226 A 1 
ATOM 1670 C CD  . LYS A 1 226 ? -11.656 3.668   18.401  1.00 80.98 226 A 1 
ATOM 1671 C CE  . LYS A 1 226 ? -10.728 3.297   19.565  1.00 73.08 226 A 1 
ATOM 1672 N NZ  . LYS A 1 226 ? -11.348 3.461   20.905  1.00 66.35 226 A 1 
ATOM 1673 N N   . PHE A 1 227 ? -12.137 5.113   12.878  1.00 94.30 227 A 1 
ATOM 1674 C CA  . PHE A 1 227 ? -13.070 5.344   11.772  1.00 94.15 227 A 1 
ATOM 1675 C C   . PHE A 1 227 ? -12.416 5.125   10.410  1.00 95.40 227 A 1 
ATOM 1676 O O   . PHE A 1 227 ? -13.023 4.473   9.549   1.00 93.96 227 A 1 
ATOM 1677 C CB  . PHE A 1 227 ? -13.674 6.747   11.880  1.00 92.69 227 A 1 
ATOM 1678 C CG  . PHE A 1 227 ? -14.493 6.960   13.143  1.00 89.59 227 A 1 
ATOM 1679 C CD1 . PHE A 1 227 ? -15.783 6.415   13.243  1.00 83.60 227 A 1 
ATOM 1680 C CD2 . PHE A 1 227 ? -13.956 7.690   14.214  1.00 84.80 227 A 1 
ATOM 1681 C CE1 . PHE A 1 227 ? -16.540 6.604   14.413  1.00 81.38 227 A 1 
ATOM 1682 C CE2 . PHE A 1 227 ? -14.708 7.876   15.387  1.00 80.59 227 A 1 
ATOM 1683 C CZ  . PHE A 1 227 ? -16.002 7.337   15.488  1.00 81.22 227 A 1 
ATOM 1684 N N   . TYR A 1 228 ? -11.181 5.617   10.232  1.00 95.92 228 A 1 
ATOM 1685 C CA  . TYR A 1 228 ? -10.439 5.514   8.972   1.00 96.27 228 A 1 
ATOM 1686 C C   . TYR A 1 228 ? -9.918  4.098   8.700   1.00 96.87 228 A 1 
ATOM 1687 O O   . TYR A 1 228 ? -9.928  3.658   7.543   1.00 96.20 228 A 1 
ATOM 1688 C CB  . TYR A 1 228 ? -9.302  6.539   8.966   1.00 96.25 228 A 1 
ATOM 1689 C CG  . TYR A 1 228 ? -9.792  7.965   8.772   1.00 96.48 228 A 1 
ATOM 1690 C CD1 . TYR A 1 228 ? -10.091 8.430   7.478   1.00 95.14 228 A 1 
ATOM 1691 C CD2 . TYR A 1 228 ? -9.967  8.818   9.877   1.00 95.06 228 A 1 
ATOM 1692 C CE1 . TYR A 1 228 ? -10.561 9.741   7.289   1.00 94.41 228 A 1 
ATOM 1693 C CE2 . TYR A 1 228 ? -10.442 10.134  9.694   1.00 94.36 228 A 1 
ATOM 1694 C CZ  . TYR A 1 228 ? -10.736 10.593  8.396   1.00 94.98 228 A 1 
ATOM 1695 O OH  . TYR A 1 228 ? -11.189 11.865  8.214   1.00 93.54 228 A 1 
ATOM 1696 N N   . SER A 1 229 ? -9.541  3.353   9.737   1.00 96.94 229 A 1 
ATOM 1697 C CA  . SER A 1 229 ? -9.021  1.997   9.580   1.00 96.93 229 A 1 
ATOM 1698 C C   . SER A 1 229 ? -10.038 1.069   8.917   1.00 96.84 229 A 1 
ATOM 1699 O O   . SER A 1 229 ? -11.202 0.975   9.330   1.00 96.05 229 A 1 
ATOM 1700 C CB  . SER A 1 229 ? -8.577  1.398   10.916  1.00 96.35 229 A 1 
ATOM 1701 O OG  . SER A 1 229 ? -7.612  2.223   11.517  1.00 92.34 229 A 1 
ATOM 1702 N N   . THR A 1 230 ? -9.584  0.380   7.878   1.00 97.68 230 A 1 
ATOM 1703 C CA  . THR A 1 230 ? -10.345 -0.684  7.211   1.00 97.53 230 A 1 
ATOM 1704 C C   . THR A 1 230 ? -10.360 -1.942  8.065   1.00 97.55 230 A 1 
ATOM 1705 O O   . THR A 1 230 ? -11.415 -2.561  8.207   1.00 96.81 230 A 1 
ATOM 1706 C CB  . THR A 1 230 ? -9.749  -0.973  5.830   1.00 97.05 230 A 1 
ATOM 1707 O OG1 . THR A 1 230 ? -9.914  0.179   5.028   1.00 94.76 230 A 1 
ATOM 1708 C CG2 . THR A 1 230 ? -10.452 -2.119  5.111   1.00 94.87 230 A 1 
ATOM 1709 N N   . ILE A 1 231 ? -9.221  -2.264  8.670   1.00 97.81 231 A 1 
ATOM 1710 C CA  . ILE A 1 231 ? -9.043  -3.398  9.574   1.00 97.95 231 A 1 
ATOM 1711 C C   . ILE A 1 231 ? -8.454  -2.881  10.886  1.00 97.67 231 A 1 
ATOM 1712 O O   . ILE A 1 231 ? -7.634  -1.964  10.891  1.00 97.05 231 A 1 
ATOM 1713 C CB  . ILE A 1 231 ? -8.186  -4.498  8.904   1.00 98.00 231 A 1 
ATOM 1714 C CG1 . ILE A 1 231 ? -8.893  -5.017  7.628   1.00 97.07 231 A 1 
ATOM 1715 C CG2 . ILE A 1 231 ? -7.905  -5.651  9.879   1.00 97.31 231 A 1 
ATOM 1716 C CD1 . ILE A 1 231 ? -8.045  -5.962  6.775   1.00 94.89 231 A 1 
ATOM 1717 N N   . ARG A 1 232 ? -8.909  -3.440  12.008  1.00 97.08 232 A 1 
ATOM 1718 C CA  . ARG A 1 232 ? -8.347  -3.200  13.341  1.00 96.95 232 A 1 
ATOM 1719 C C   . ARG A 1 232 ? -8.016  -4.532  13.993  1.00 97.20 232 A 1 
ATOM 1720 O O   . ARG A 1 232 ? -8.875  -5.421  14.023  1.00 96.71 232 A 1 
ATOM 1721 C CB  . ARG A 1 232 ? -9.278  -2.376  14.240  1.00 96.19 232 A 1 
ATOM 1722 C CG  . ARG A 1 232 ? -9.760  -1.060  13.621  1.00 94.39 232 A 1 
ATOM 1723 C CD  . ARG A 1 232 ? -10.655 -0.264  14.591  1.00 92.66 232 A 1 
ATOM 1724 N NE  . ARG A 1 232 ? -9.878  0.231   15.735  1.00 90.06 232 A 1 
ATOM 1725 C CZ  . ARG A 1 232 ? -10.160 0.218   17.022  1.00 89.43 232 A 1 
ATOM 1726 N NH1 . ARG A 1 232 ? -11.302 -0.169  17.495  1.00 81.65 232 A 1 
ATOM 1727 N NH2 . ARG A 1 232 ? -9.258  0.612   17.868  1.00 85.22 232 A 1 
ATOM 1728 N N   . ILE A 1 233 ? -6.806  -4.642  14.514  1.00 97.20 233 A 1 
ATOM 1729 C CA  . ILE A 1 233 ? -6.232  -5.869  15.061  1.00 97.47 233 A 1 
ATOM 1730 C C   . ILE A 1 233 ? -5.858  -5.617  16.525  1.00 96.99 233 A 1 
ATOM 1731 O O   . ILE A 1 233 ? -5.058  -4.735  16.817  1.00 96.48 233 A 1 
ATOM 1732 C CB  . ILE A 1 233 ? -5.028  -6.324  14.200  1.00 97.86 233 A 1 
ATOM 1733 C CG1 . ILE A 1 233 ? -5.422  -6.421  12.703  1.00 97.63 233 A 1 
ATOM 1734 C CG2 . ILE A 1 233 ? -4.524  -7.681  14.718  1.00 97.60 233 A 1 
ATOM 1735 C CD1 . ILE A 1 233 ? -4.305  -6.897  11.772  1.00 96.64 233 A 1 
ATOM 1736 N N   . ASP A 1 234 ? -6.475  -6.359  17.441  1.00 96.16 234 A 1 
ATOM 1737 C CA  . ASP A 1 234 ? -6.137  -6.394  18.875  1.00 96.20 234 A 1 
ATOM 1738 C C   . ASP A 1 234 ? -5.114  -7.511  19.092  1.00 96.72 234 A 1 
ATOM 1739 O O   . ASP A 1 234 ? -5.435  -8.681  18.864  1.00 96.29 234 A 1 
ATOM 1740 C CB  . ASP A 1 234 ? -7.429  -6.603  19.689  1.00 95.08 234 A 1 
ATOM 1741 C CG  . ASP A 1 234 ? -7.325  -6.581  21.228  1.00 93.95 234 A 1 
ATOM 1742 O OD1 . ASP A 1 234 ? -6.238  -6.675  21.822  1.00 90.90 234 A 1 
ATOM 1743 O OD2 . ASP A 1 234 ? -8.400  -6.498  21.888  1.00 89.51 234 A 1 
ATOM 1744 N N   . VAL A 1 235 ? -3.899  -7.142  19.493  1.00 96.99 235 A 1 
ATOM 1745 C CA  . VAL A 1 235 ? -2.779  -8.055  19.741  1.00 97.20 235 A 1 
ATOM 1746 C C   . VAL A 1 235 ? -2.491  -8.106  21.232  1.00 96.54 235 A 1 
ATOM 1747 O O   . VAL A 1 235 ? -2.194  -7.086  21.854  1.00 95.59 235 A 1 
ATOM 1748 C CB  . VAL A 1 235 ? -1.514  -7.654  18.957  1.00 97.38 235 A 1 
ATOM 1749 C CG1 . VAL A 1 235 ? -0.426  -8.725  19.105  1.00 96.35 235 A 1 
ATOM 1750 C CG2 . VAL A 1 235 ? -1.804  -7.476  17.463  1.00 96.19 235 A 1 
ATOM 1751 N N   . ARG A 1 236 ? -2.558  -9.297  21.818  1.00 96.80 236 A 1 
ATOM 1752 C CA  . ARG A 1 236 ? -2.325  -9.518  23.248  1.00 96.34 236 A 1 
ATOM 1753 C C   . ARG A 1 236 ? -1.325  -10.633 23.486  1.00 96.76 236 A 1 
ATOM 1754 O O   . ARG A 1 236 ? -1.313  -11.625 22.769  1.00 95.96 236 A 1 
ATOM 1755 C CB  . ARG A 1 236 ? -3.638  -9.822  23.971  1.00 94.91 236 A 1 
ATOM 1756 C CG  . ARG A 1 236 ? -4.641  -8.677  23.826  1.00 92.27 236 A 1 
ATOM 1757 C CD  . ARG A 1 236 ? -5.871  -8.938  24.688  1.00 89.18 236 A 1 
ATOM 1758 N NE  . ARG A 1 236 ? -6.856  -7.878  24.478  1.00 86.64 236 A 1 
ATOM 1759 C CZ  . ARG A 1 236 ? -7.440  -7.119  25.372  1.00 83.55 236 A 1 
ATOM 1760 N NH1 . ARG A 1 236 ? -7.275  -7.286  26.667  1.00 74.78 236 A 1 
ATOM 1761 N NH2 . ARG A 1 236 ? -8.206  -6.163  24.944  1.00 79.35 236 A 1 
ATOM 1762 N N   . LYS A 1 237 ? -0.557  -10.475 24.553  1.00 95.99 237 A 1 
ATOM 1763 C CA  . LYS A 1 237 ? 0.310   -11.534 25.062  1.00 96.26 237 A 1 
ATOM 1764 C C   . LYS A 1 237 ? -0.536  -12.708 25.566  1.00 96.76 237 A 1 
ATOM 1765 O O   . LYS A 1 237 ? -1.533  -12.510 26.271  1.00 95.31 237 A 1 
ATOM 1766 C CB  . LYS A 1 237 ? 1.234   -10.944 26.136  1.00 94.36 237 A 1 
ATOM 1767 C CG  . LYS A 1 237 ? 2.328   -11.931 26.556  1.00 86.06 237 A 1 
ATOM 1768 C CD  . LYS A 1 237 ? 3.362   -11.266 27.472  1.00 85.58 237 A 1 
ATOM 1769 C CE  . LYS A 1 237 ? 4.456   -12.283 27.825  1.00 75.56 237 A 1 
ATOM 1770 N NZ  . LYS A 1 237 ? 5.576   -11.659 28.572  1.00 68.70 237 A 1 
ATOM 1771 N N   . GLY A 1 238 ? -0.154  -13.904 25.168  1.00 96.64 238 A 1 
ATOM 1772 C CA  . GLY A 1 238 ? -0.710  -15.169 25.626  1.00 96.85 238 A 1 
ATOM 1773 C C   . GLY A 1 238 ? 0.183   -15.851 26.661  1.00 97.20 238 A 1 
ATOM 1774 O O   . GLY A 1 238 ? 0.837   -15.194 27.468  1.00 95.94 238 A 1 
ATOM 1775 N N   . GLU A 1 239 ? 0.167   -17.169 26.645  1.00 96.38 239 A 1 
ATOM 1776 C CA  . GLU A 1 239 ? 0.982   -17.998 27.533  1.00 96.10 239 A 1 
ATOM 1777 C C   . GLU A 1 239 ? 2.452   -18.014 27.084  1.00 96.52 239 A 1 
ATOM 1778 O O   . GLU A 1 239 ? 2.720   -17.871 25.886  1.00 95.66 239 A 1 
ATOM 1779 C CB  . GLU A 1 239 ? 0.373   -19.406 27.603  1.00 94.93 239 A 1 
ATOM 1780 C CG  . GLU A 1 239 ? -1.000  -19.346 28.297  1.00 89.23 239 A 1 
ATOM 1781 C CD  . GLU A 1 239 ? -1.763  -20.674 28.313  1.00 85.26 239 A 1 
ATOM 1782 O OE1 . GLU A 1 239 ? -2.938  -20.609 28.748  1.00 76.45 239 A 1 
ATOM 1783 O OE2 . GLU A 1 239 ? -1.218  -21.694 27.858  1.00 76.65 239 A 1 
ATOM 1784 N N   . PRO A 1 240 ? 3.412   -18.131 28.008  1.00 96.26 240 A 1 
ATOM 1785 C CA  . PRO A 1 240 ? 4.807   -18.333 27.650  1.00 96.12 240 A 1 
ATOM 1786 C C   . PRO A 1 240 ? 4.989   -19.683 26.941  1.00 96.03 240 A 1 
ATOM 1787 O O   . PRO A 1 240 ? 4.286   -20.653 27.235  1.00 94.56 240 A 1 
ATOM 1788 C CB  . PRO A 1 240 ? 5.583   -18.262 28.969  1.00 94.90 240 A 1 
ATOM 1789 C CG  . PRO A 1 240 ? 4.569   -18.747 30.003  1.00 91.72 240 A 1 
ATOM 1790 C CD  . PRO A 1 240 ? 3.239   -18.239 29.455  1.00 95.17 240 A 1 
ATOM 1791 N N   . LEU A 1 241 ? 5.935   -19.736 26.010  1.00 95.09 241 A 1 
ATOM 1792 C CA  . LEU A 1 241 ? 6.407   -20.961 25.376  1.00 94.54 241 A 1 
ATOM 1793 C C   . LEU A 1 241 ? 7.627   -21.468 26.151  1.00 94.27 241 A 1 
ATOM 1794 O O   . LEU A 1 241 ? 8.496   -20.671 26.504  1.00 92.07 241 A 1 
ATOM 1795 C CB  . LEU A 1 241 ? 6.761   -20.703 23.899  1.00 94.05 241 A 1 
ATOM 1796 C CG  . LEU A 1 241 ? 5.652   -20.063 23.048  1.00 93.29 241 A 1 
ATOM 1797 C CD1 . LEU A 1 241 ? 6.195   -19.757 21.649  1.00 90.65 241 A 1 
ATOM 1798 C CD2 . LEU A 1 241 ? 4.430   -20.971 22.915  1.00 90.81 241 A 1 
ATOM 1799 N N   . GLY A 1 242 ? 7.685   -22.762 26.396  1.00 91.47 242 A 1 
ATOM 1800 C CA  . GLY A 1 242 ? 8.718   -23.375 27.234  1.00 89.70 242 A 1 
ATOM 1801 C C   . GLY A 1 242 ? 8.319   -23.447 28.708  1.00 90.09 242 A 1 
ATOM 1802 O O   . GLY A 1 242 ? 7.132   -23.520 29.044  1.00 85.47 242 A 1 
ATOM 1803 N N   . THR A 1 243 ? 9.310   -23.457 29.594  1.00 88.28 243 A 1 
ATOM 1804 C CA  . THR A 1 243 ? 9.087   -23.469 31.049  1.00 87.36 243 A 1 
ATOM 1805 C C   . THR A 1 243 ? 8.911   -22.049 31.587  1.00 88.67 243 A 1 
ATOM 1806 O O   . THR A 1 243 ? 9.168   -21.064 30.895  1.00 86.10 243 A 1 
ATOM 1807 C CB  . THR A 1 243 ? 10.198  -24.221 31.805  1.00 84.88 243 A 1 
ATOM 1808 O OG1 . THR A 1 243 ? 11.415  -23.531 31.719  1.00 79.86 243 A 1 
ATOM 1809 C CG2 . THR A 1 243 ? 10.408  -25.640 31.275  1.00 78.56 243 A 1 
ATOM 1810 N N   . LYS A 1 244 ? 8.432   -21.906 32.831  1.00 88.09 244 A 1 
ATOM 1811 C CA  . LYS A 1 244 ? 8.313   -20.579 33.464  1.00 86.68 244 A 1 
ATOM 1812 C C   . LYS A 1 244 ? 9.675   -19.964 33.782  1.00 89.37 244 A 1 
ATOM 1813 O O   . LYS A 1 244 ? 9.787   -18.747 33.818  1.00 86.84 244 A 1 
ATOM 1814 C CB  . LYS A 1 244 ? 7.483   -20.667 34.749  1.00 84.46 244 A 1 
ATOM 1815 C CG  . LYS A 1 244 ? 5.988   -20.839 34.470  1.00 78.32 244 A 1 
ATOM 1816 C CD  . LYS A 1 244 ? 5.227   -20.798 35.797  1.00 72.61 244 A 1 
ATOM 1817 C CE  . LYS A 1 244 ? 3.728   -20.918 35.545  1.00 68.62 244 A 1 
ATOM 1818 N NZ  . LYS A 1 244 ? 2.979   -20.901 36.825  1.00 58.15 244 A 1 
ATOM 1819 N N   . GLU A 1 245 ? 10.658  -20.808 34.019  1.00 90.94 245 A 1 
ATOM 1820 C CA  . GLU A 1 245 ? 12.028  -20.454 34.365  1.00 92.33 245 A 1 
ATOM 1821 C C   . GLU A 1 245 ? 12.845  -20.087 33.113  1.00 93.64 245 A 1 
ATOM 1822 O O   . GLU A 1 245 ? 13.610  -19.132 33.151  1.00 90.32 245 A 1 
ATOM 1823 C CB  . GLU A 1 245 ? 12.671  -21.629 35.123  1.00 91.73 245 A 1 
ATOM 1824 C CG  . GLU A 1 245 ? 11.982  -22.007 36.459  1.00 84.11 245 A 1 
ATOM 1825 C CD  . GLU A 1 245 ? 10.602  -22.694 36.342  1.00 77.06 245 A 1 
ATOM 1826 O OE1 . GLU A 1 245 ? 9.823   -22.602 37.320  1.00 70.48 245 A 1 
ATOM 1827 O OE2 . GLU A 1 245 ? 10.273  -23.253 35.266  1.00 72.27 245 A 1 
ATOM 1828 N N   . GLU A 1 246 ? 12.610  -20.780 31.982  1.00 93.89 246 A 1 
ATOM 1829 C CA  . GLU A 1 246 ? 13.316  -20.576 30.713  1.00 94.38 246 A 1 
ATOM 1830 C C   . GLU A 1 246 ? 12.326  -20.479 29.534  1.00 95.08 246 A 1 
ATOM 1831 O O   . GLU A 1 246 ? 12.176  -21.421 28.748  1.00 92.85 246 A 1 
ATOM 1832 C CB  . GLU A 1 246 ? 14.363  -21.678 30.505  1.00 92.83 246 A 1 
ATOM 1833 C CG  . GLU A 1 246 ? 15.486  -21.638 31.550  1.00 82.64 246 A 1 
ATOM 1834 C CD  . GLU A 1 246 ? 16.593  -22.674 31.281  1.00 76.97 246 A 1 
ATOM 1835 O OE1 . GLU A 1 246 ? 17.666  -22.536 31.913  1.00 69.38 246 A 1 
ATOM 1836 O OE2 . GLU A 1 246 ? 16.357  -23.611 30.480  1.00 72.02 246 A 1 
ATOM 1837 N N   . PRO A 1 247 ? 11.594  -19.347 29.405  1.00 94.97 247 A 1 
ATOM 1838 C CA  . PRO A 1 247 ? 10.716  -19.141 28.265  1.00 95.06 247 A 1 
ATOM 1839 C C   . PRO A 1 247 ? 11.536  -18.809 27.011  1.00 95.21 247 A 1 
ATOM 1840 O O   . PRO A 1 247 ? 12.299  -17.844 27.003  1.00 93.43 247 A 1 
ATOM 1841 C CB  . PRO A 1 247 ? 9.786   -18.002 28.682  1.00 93.42 247 A 1 
ATOM 1842 C CG  . PRO A 1 247 ? 10.647  -17.170 29.634  1.00 89.94 247 A 1 
ATOM 1843 C CD  . PRO A 1 247 ? 11.552  -18.201 30.300  1.00 93.44 247 A 1 
ATOM 1844 N N   . TYR A 1 248 ? 11.326  -19.550 25.922  1.00 96.13 248 A 1 
ATOM 1845 C CA  . TYR A 1 248 ? 11.946  -19.265 24.620  1.00 95.74 248 A 1 
ATOM 1846 C C   . TYR A 1 248 ? 11.069  -18.396 23.702  1.00 96.46 248 A 1 
ATOM 1847 O O   . TYR A 1 248 ? 11.482  -17.993 22.617  1.00 95.29 248 A 1 
ATOM 1848 C CB  . TYR A 1 248 ? 12.348  -20.587 23.949  1.00 94.25 248 A 1 
ATOM 1849 C CG  . TYR A 1 248 ? 11.181  -21.453 23.510  1.00 93.45 248 A 1 
ATOM 1850 C CD1 . TYR A 1 248 ? 10.740  -22.518 24.320  1.00 90.40 248 A 1 
ATOM 1851 C CD2 . TYR A 1 248 ? 10.547  -21.206 22.279  1.00 90.63 248 A 1 
ATOM 1852 C CE1 . TYR A 1 248 ? 9.672   -23.335 23.899  1.00 88.22 248 A 1 
ATOM 1853 C CE2 . TYR A 1 248 ? 9.473   -22.016 21.859  1.00 88.45 248 A 1 
ATOM 1854 C CZ  . TYR A 1 248 ? 9.038   -23.087 22.665  1.00 88.55 248 A 1 
ATOM 1855 O OH  . TYR A 1 248 ? 8.018   -23.876 22.249  1.00 85.31 248 A 1 
ATOM 1856 N N   . GLY A 1 249 ? 9.842   -18.086 24.126  1.00 96.52 249 A 1 
ATOM 1857 C CA  . GLY A 1 249 ? 8.893   -17.303 23.348  1.00 96.83 249 A 1 
ATOM 1858 C C   . GLY A 1 249 ? 7.600   -17.027 24.104  1.00 97.30 249 A 1 
ATOM 1859 O O   . GLY A 1 249 ? 7.478   -17.278 25.305  1.00 96.65 249 A 1 
ATOM 1860 N N   . THR A 1 250 ? 6.617   -16.477 23.409  1.00 97.28 250 A 1 
ATOM 1861 C CA  . THR A 1 250 ? 5.276   -16.247 23.951  1.00 97.27 250 A 1 
ATOM 1862 C C   . THR A 1 250 ? 4.213   -16.438 22.878  1.00 97.39 250 A 1 
ATOM 1863 O O   . THR A 1 250 ? 4.423   -16.110 21.711  1.00 96.41 250 A 1 
ATOM 1864 C CB  . THR A 1 250 ? 5.183   -14.856 24.605  1.00 96.04 250 A 1 
ATOM 1865 O OG1 . THR A 1 250 ? 4.012   -14.733 25.371  1.00 81.10 250 A 1 
ATOM 1866 C CG2 . THR A 1 250 ? 5.208   -13.687 23.620  1.00 81.05 250 A 1 
ATOM 1867 N N   . GLN A 1 251 ? 3.041   -16.902 23.261  1.00 97.18 251 A 1 
ATOM 1868 C CA  . GLN A 1 251 ? 1.891   -16.859 22.369  1.00 97.11 251 A 1 
ATOM 1869 C C   . GLN A 1 251 ? 1.451   -15.409 22.131  1.00 97.41 251 A 1 
ATOM 1870 O O   . GLN A 1 251 ? 1.415   -14.582 23.049  1.00 96.75 251 A 1 
ATOM 1871 C CB  . GLN A 1 251 ? 0.734   -17.685 22.935  1.00 95.87 251 A 1 
ATOM 1872 C CG  . GLN A 1 251 ? 1.021   -19.190 22.951  1.00 91.30 251 A 1 
ATOM 1873 C CD  . GLN A 1 251 ? -0.157  -19.988 23.496  1.00 90.65 251 A 1 
ATOM 1874 O OE1 . GLN A 1 251 ? -1.127  -19.454 24.034  1.00 82.17 251 A 1 
ATOM 1875 N NE2 . GLN A 1 251 ? -0.127  -21.293 23.376  1.00 81.14 251 A 1 
ATOM 1876 N N   . MET A 1 252 ? 1.052   -15.100 20.894  1.00 97.58 252 A 1 
ATOM 1877 C CA  . MET A 1 252 ? 0.356   -13.874 20.514  1.00 97.78 252 A 1 
ATOM 1878 C C   . MET A 1 252 ? -1.099  -14.211 20.200  1.00 97.97 252 A 1 
ATOM 1879 O O   . MET A 1 252 ? -1.397  -14.963 19.272  1.00 97.20 252 A 1 
ATOM 1880 C CB  . MET A 1 252 ? 1.029   -13.214 19.308  1.00 96.90 252 A 1 
ATOM 1881 C CG  . MET A 1 252 ? 2.414   -12.646 19.635  1.00 90.37 252 A 1 
ATOM 1882 S SD  . MET A 1 252 ? 3.340   -12.068 18.183  1.00 91.86 252 A 1 
ATOM 1883 C CE  . MET A 1 252 ? 2.244   -10.797 17.520  1.00 82.84 252 A 1 
ATOM 1884 N N   . LYS A 1 253 ? -2.019  -13.636 20.976  1.00 97.84 253 A 1 
ATOM 1885 C CA  . LYS A 1 253 ? -3.460  -13.732 20.729  1.00 97.86 253 A 1 
ATOM 1886 C C   . LYS A 1 253 ? -3.875  -12.560 19.853  1.00 97.78 253 A 1 
ATOM 1887 O O   . LYS A 1 253 ? -3.874  -11.416 20.313  1.00 96.82 253 A 1 
ATOM 1888 C CB  . LYS A 1 253 ? -4.232  -13.776 22.059  1.00 97.48 253 A 1 
ATOM 1889 C CG  . LYS A 1 253 ? -3.903  -15.056 22.848  1.00 94.61 253 A 1 
ATOM 1890 C CD  . LYS A 1 253 ? -4.607  -15.153 24.207  1.00 90.89 253 A 1 
ATOM 1891 C CE  . LYS A 1 253 ? -4.141  -16.465 24.853  1.00 83.83 253 A 1 
ATOM 1892 N NZ  . LYS A 1 253 ? -4.558  -16.649 26.263  1.00 75.00 253 A 1 
ATOM 1893 N N   . ILE A 1 254 ? -4.255  -12.834 18.615  1.00 98.10 254 A 1 
ATOM 1894 C CA  . ILE A 1 254 ? -4.613  -11.828 17.617  1.00 98.30 254 A 1 
ATOM 1895 C C   . ILE A 1 254 ? -6.116  -11.914 17.353  1.00 98.23 254 A 1 
ATOM 1896 O O   . ILE A 1 254 ? -6.656  -12.973 17.034  1.00 97.65 254 A 1 
ATOM 1897 C CB  . ILE A 1 254 ? -3.764  -11.993 16.340  1.00 98.27 254 A 1 
ATOM 1898 C CG1 . ILE A 1 254 ? -2.250  -11.935 16.658  1.00 97.70 254 A 1 
ATOM 1899 C CG2 . ILE A 1 254 ? -4.159  -10.919 15.314  1.00 97.73 254 A 1 
ATOM 1900 C CD1 . ILE A 1 254 ? -1.333  -12.171 15.451  1.00 96.23 254 A 1 
ATOM 1901 N N   . LYS A 1 255 ? -6.821  -10.781 17.491  1.00 97.62 255 A 1 
ATOM 1902 C CA  . LYS A 1 255 ? -8.257  -10.677 17.223  1.00 97.54 255 A 1 
ATOM 1903 C C   . LYS A 1 255 ? -8.542  -9.560  16.229  1.00 97.61 255 A 1 
ATOM 1904 O O   . LYS A 1 255 ? -8.244  -8.398  16.485  1.00 96.91 255 A 1 
ATOM 1905 C CB  . LYS A 1 255 ? -9.005  -10.488 18.546  1.00 96.78 255 A 1 
ATOM 1906 C CG  . LYS A 1 255 ? -10.525 -10.422 18.350  1.00 93.53 255 A 1 
ATOM 1907 C CD  . LYS A 1 255 ? -11.217 -10.125 19.681  1.00 90.04 255 A 1 
ATOM 1908 C CE  . LYS A 1 255 ? -12.726 -9.991  19.470  1.00 81.95 255 A 1 
ATOM 1909 N NZ  . LYS A 1 255 ? -13.381 -9.433  20.679  1.00 74.86 255 A 1 
ATOM 1910 N N   . ILE A 1 256 ? -9.230  -9.883  15.146  1.00 97.67 256 A 1 
ATOM 1911 C CA  . ILE A 1 256 ? -9.698  -8.899  14.169  1.00 97.88 256 A 1 
ATOM 1912 C C   . ILE A 1 256 ? -10.987 -8.267  14.699  1.00 97.62 256 A 1 
ATOM 1913 O O   . ILE A 1 256 ? -12.070 -8.825  14.590  1.00 96.29 256 A 1 
ATOM 1914 C CB  . ILE A 1 256 ? -9.869  -9.555  12.781  1.00 97.57 256 A 1 
ATOM 1915 C CG1 . ILE A 1 256 ? -8.542  -10.206 12.332  1.00 95.38 256 A 1 
ATOM 1916 C CG2 . ILE A 1 256 ? -10.333 -8.495  11.764  1.00 96.33 256 A 1 
ATOM 1917 C CD1 . ILE A 1 256 ? -8.676  -11.012 11.047  1.00 88.95 256 A 1 
ATOM 1918 N N   . VAL A 1 257 ? -10.887 -7.072  15.302  1.00 97.02 257 A 1 
ATOM 1919 C CA  . VAL A 1 257 ? -12.037 -6.381  15.922  1.00 96.26 257 A 1 
ATOM 1920 C C   . VAL A 1 257 ? -12.840 -5.538  14.934  1.00 96.10 257 A 1 
ATOM 1921 O O   . VAL A 1 257 ? -13.977 -5.168  15.213  1.00 94.50 257 A 1 
ATOM 1922 C CB  . VAL A 1 257 ? -11.604 -5.520  17.116  1.00 95.01 257 A 1 
ATOM 1923 C CG1 . VAL A 1 257 ? -10.973 -6.381  18.216  1.00 90.36 257 A 1 
ATOM 1924 C CG2 . VAL A 1 257 ? -10.625 -4.418  16.706  1.00 90.80 257 A 1 
ATOM 1925 N N   . LYS A 1 258 ? -12.266 -5.228  13.774  1.00 96.33 258 A 1 
ATOM 1926 C CA  . LYS A 1 258 ? -12.945 -4.562  12.658  1.00 96.81 258 A 1 
ATOM 1927 C C   . LYS A 1 258 ? -12.388 -5.109  11.354  1.00 97.41 258 A 1 
ATOM 1928 O O   . LYS A 1 258 ? -11.176 -5.195  11.209  1.00 97.28 258 A 1 
ATOM 1929 C CB  . LYS A 1 258 ? -12.717 -3.046  12.764  1.00 96.48 258 A 1 
ATOM 1930 C CG  . LYS A 1 258 ? -13.493 -2.214  11.737  1.00 95.93 258 A 1 
ATOM 1931 C CD  . LYS A 1 258 ? -13.067 -0.754  11.863  1.00 95.01 258 A 1 
ATOM 1932 C CE  . LYS A 1 258 ? -13.843 0.159   10.926  1.00 92.91 258 A 1 
ATOM 1933 N NZ  . LYS A 1 258 ? -13.309 1.541   10.981  1.00 90.93 258 A 1 
ATOM 1934 N N   . ASN A 1 259 ? -13.266 -5.391  10.401  1.00 96.87 259 A 1 
ATOM 1935 C CA  . ASN A 1 259 ? -12.903 -5.762  9.043   1.00 97.47 259 A 1 
ATOM 1936 C C   . ASN A 1 259 ? -13.972 -5.221  8.083   1.00 97.50 259 A 1 
ATOM 1937 O O   . ASN A 1 259 ? -15.155 -5.487  8.279   1.00 95.90 259 A 1 
ATOM 1938 C CB  . ASN A 1 259 ? -12.740 -7.291  8.980   1.00 97.02 259 A 1 
ATOM 1939 C CG  . ASN A 1 259 ? -12.058 -7.757  7.714   1.00 96.69 259 A 1 
ATOM 1940 O OD1 . ASN A 1 259 ? -11.959 -7.015  6.751   1.00 93.57 259 A 1 
ATOM 1941 N ND2 . ASN A 1 259 ? -11.542 -8.963  7.692   1.00 93.67 259 A 1 
ATOM 1942 N N   . LYS A 1 260 ? -13.579 -4.399  7.106   1.00 96.54 260 A 1 
ATOM 1943 C CA  . LYS A 1 260 ? -14.491 -3.839  6.084   1.00 96.24 260 A 1 
ATOM 1944 C C   . LYS A 1 260 ? -14.443 -4.600  4.754   1.00 96.28 260 A 1 
ATOM 1945 O O   . LYS A 1 260 ? -15.178 -4.225  3.840   1.00 94.47 260 A 1 
ATOM 1946 C CB  . LYS A 1 260 ? -14.204 -2.346  5.848   1.00 96.01 260 A 1 
ATOM 1947 C CG  . LYS A 1 260 ? -14.527 -1.413  7.021   1.00 95.20 260 A 1 
ATOM 1948 C CD  . LYS A 1 260 ? -14.314 0.042   6.553   1.00 92.35 260 A 1 
ATOM 1949 C CE  . LYS A 1 260 ? -14.647 1.080   7.627   1.00 88.92 260 A 1 
ATOM 1950 N NZ  . LYS A 1 260 ? -14.370 2.464   7.146   1.00 82.41 260 A 1 
ATOM 1951 N N   . VAL A 1 261 ? -13.560 -5.592  4.625   1.00 94.97 261 A 1 
ATOM 1952 C CA  . VAL A 1 261 ? -13.334 -6.343  3.377   1.00 93.85 261 A 1 
ATOM 1953 C C   . VAL A 1 261 ? -13.729 -7.817  3.490   1.00 93.39 261 A 1 
ATOM 1954 O O   . VAL A 1 261 ? -13.954 -8.453  2.470   1.00 90.80 261 A 1 
ATOM 1955 C CB  . VAL A 1 261 ? -11.883 -6.189  2.878   1.00 93.30 261 A 1 
ATOM 1956 C CG1 . VAL A 1 261 ? -11.600 -4.726  2.507   1.00 90.41 261 A 1 
ATOM 1957 C CG2 . VAL A 1 261 ? -10.830 -6.639  3.895   1.00 90.47 261 A 1 
ATOM 1958 N N   . ALA A 1 262 ? -13.865 -8.335  4.702   1.00 92.95 262 A 1 
ATOM 1959 C CA  . ALA A 1 262 ? -14.302 -9.698  5.005   1.00 93.15 262 A 1 
ATOM 1960 C C   . ALA A 1 262 ? -14.991 -9.746  6.385   1.00 94.42 262 A 1 
ATOM 1961 O O   . ALA A 1 262 ? -14.963 -8.745  7.111   1.00 92.71 262 A 1 
ATOM 1962 C CB  . ALA A 1 262 ? -13.073 -10.607 4.947   1.00 92.13 262 A 1 
ATOM 1963 N N   . PRO A 1 263 ? -15.604 -10.879 6.793   1.00 93.77 263 A 1 
ATOM 1964 C CA  . PRO A 1 263 ? -16.221 -11.019 8.113   1.00 94.46 263 A 1 
ATOM 1965 C C   . PRO A 1 263 ? -15.237 -10.727 9.267   1.00 95.39 263 A 1 
ATOM 1966 O O   . PRO A 1 263 ? -14.125 -11.256 9.281   1.00 93.18 263 A 1 
ATOM 1967 C CB  . PRO A 1 263 ? -16.758 -12.451 8.161   1.00 93.06 263 A 1 
ATOM 1968 C CG  . PRO A 1 263 ? -17.034 -12.770 6.692   1.00 90.06 263 A 1 
ATOM 1969 C CD  . PRO A 1 263 ? -15.891 -12.056 5.977   1.00 92.35 263 A 1 
ATOM 1970 N N   . PRO A 1 264 ? -15.617 -9.880  10.252  1.00 94.08 264 A 1 
ATOM 1971 C CA  . PRO A 1 264 ? -14.766 -9.548  11.393  1.00 93.98 264 A 1 
ATOM 1972 C C   . PRO A 1 264 ? -14.821 -10.619 12.498  1.00 93.09 264 A 1 
ATOM 1973 O O   . PRO A 1 264 ? -15.535 -11.617 12.398  1.00 87.36 264 A 1 
ATOM 1974 C CB  . PRO A 1 264 ? -15.292 -8.183  11.859  1.00 92.69 264 A 1 
ATOM 1975 C CG  . PRO A 1 264 ? -16.789 -8.289  11.576  1.00 91.20 264 A 1 
ATOM 1976 C CD  . PRO A 1 264 ? -16.841 -9.104  10.291  1.00 94.70 264 A 1 
ATOM 1977 N N   . PHE A 1 265 ? -14.098 -10.344 13.597  1.00 93.45 265 A 1 
ATOM 1978 C CA  . PHE A 1 265 ? -14.096 -11.088 14.868  1.00 93.45 265 A 1 
ATOM 1979 C C   . PHE A 1 265 ? -13.437 -12.465 14.864  1.00 94.74 265 A 1 
ATOM 1980 O O   . PHE A 1 265 ? -13.473 -13.141 15.901  1.00 90.82 265 A 1 
ATOM 1981 C CB  . PHE A 1 265 ? -15.488 -11.113 15.520  1.00 90.88 265 A 1 
ATOM 1982 C CG  . PHE A 1 265 ? -16.185 -9.771  15.559  1.00 89.55 265 A 1 
ATOM 1983 C CD1 . PHE A 1 265 ? -15.576 -8.680  16.201  1.00 83.06 265 A 1 
ATOM 1984 C CD2 . PHE A 1 265 ? -17.437 -9.610  14.941  1.00 86.44 265 A 1 
ATOM 1985 C CE1 . PHE A 1 265 ? -16.213 -7.432  16.219  1.00 80.59 265 A 1 
ATOM 1986 C CE2 . PHE A 1 265 ? -18.076 -8.363  14.963  1.00 79.79 265 A 1 
ATOM 1987 C CZ  . PHE A 1 265 ? -17.464 -7.271  15.598  1.00 84.21 265 A 1 
ATOM 1988 N N   . LYS A 1 266 ? -12.758 -12.857 13.769  1.00 95.56 266 A 1 
ATOM 1989 C CA  . LYS A 1 266 ? -11.880 -14.029 13.781  1.00 95.69 266 A 1 
ATOM 1990 C C   . LYS A 1 266 ? -10.757 -13.829 14.804  1.00 96.55 266 A 1 
ATOM 1991 O O   . LYS A 1 266 ? -10.293 -12.706 15.031  1.00 95.22 266 A 1 
ATOM 1992 C CB  . LYS A 1 266 ? -11.340 -14.337 12.382  1.00 94.96 266 A 1 
ATOM 1993 C CG  . LYS A 1 266 ? -12.435 -14.758 11.384  1.00 91.33 266 A 1 
ATOM 1994 C CD  . LYS A 1 266 ? -11.797 -15.311 10.107  1.00 84.49 266 A 1 
ATOM 1995 C CE  . LYS A 1 266 ? -12.796 -15.697 9.016   1.00 79.20 266 A 1 
ATOM 1996 N NZ  . LYS A 1 266 ? -12.087 -16.195 7.806   1.00 68.97 266 A 1 
ATOM 1997 N N   . LYS A 1 267 ? -10.375 -14.914 15.468  1.00 97.20 267 A 1 
ATOM 1998 C CA  . LYS A 1 267 ? -9.315  -14.962 16.478  1.00 97.26 267 A 1 
ATOM 1999 C C   . LYS A 1 267 ? -8.330  -16.038 16.076  1.00 97.22 267 A 1 
ATOM 2000 O O   . LYS A 1 267 ? -8.763  -17.111 15.674  1.00 95.89 267 A 1 
ATOM 2001 C CB  . LYS A 1 267 ? -9.871  -15.295 17.865  1.00 96.40 267 A 1 
ATOM 2002 C CG  . LYS A 1 267 ? -10.876 -14.277 18.416  1.00 91.71 267 A 1 
ATOM 2003 C CD  . LYS A 1 267 ? -11.368 -14.781 19.777  1.00 90.36 267 A 1 
ATOM 2004 C CE  . LYS A 1 267 ? -12.495 -13.928 20.351  1.00 82.91 267 A 1 
ATOM 2005 N NZ  . LYS A 1 267 ? -13.021 -14.553 21.589  1.00 75.74 267 A 1 
ATOM 2006 N N   . ILE A 1 268 ? -7.054  -15.741 16.236  1.00 97.50 268 A 1 
ATOM 2007 C CA  . ILE A 1 268 ? -5.966  -16.691 16.024  1.00 97.43 268 A 1 
ATOM 2008 C C   . ILE A 1 268 ? -4.990  -16.605 17.193  1.00 97.65 268 A 1 
ATOM 2009 O O   . ILE A 1 268 ? -4.928  -15.591 17.902  1.00 97.11 268 A 1 
ATOM 2010 C CB  . ILE A 1 268 ? -5.266  -16.466 14.661  1.00 96.70 268 A 1 
ATOM 2011 C CG1 . ILE A 1 268 ? -4.633  -15.062 14.583  1.00 93.47 268 A 1 
ATOM 2012 C CG2 . ILE A 1 268 ? -6.266  -16.703 13.514  1.00 91.33 268 A 1 
ATOM 2013 C CD1 . ILE A 1 268 ? -3.763  -14.844 13.360  1.00 89.92 268 A 1 
ATOM 2014 N N   . ILE A 1 269 ? -4.259  -17.680 17.401  1.00 97.46 269 A 1 
ATOM 2015 C CA  . ILE A 1 269 ? -3.147  -17.739 18.343  1.00 97.13 269 A 1 
ATOM 2016 C C   . ILE A 1 269 ? -1.937  -18.177 17.534  1.00 97.00 269 A 1 
ATOM 2017 O O   . ILE A 1 269 ? -2.000  -19.201 16.866  1.00 95.90 269 A 1 
ATOM 2018 C CB  . ILE A 1 269 ? -3.441  -18.692 19.521  1.00 96.27 269 A 1 
ATOM 2019 C CG1 . ILE A 1 269 ? -4.725  -18.245 20.268  1.00 93.77 269 A 1 
ATOM 2020 C CG2 . ILE A 1 269 ? -2.234  -18.713 20.476  1.00 93.72 269 A 1 
ATOM 2021 C CD1 . ILE A 1 269 ? -5.154  -19.180 21.407  1.00 87.73 269 A 1 
ATOM 2022 N N   . VAL A 1 270 ? -0.869  -17.388 17.587  1.00 97.61 270 A 1 
ATOM 2023 C CA  . VAL A 1 270 ? 0.398   -17.690 16.914  1.00 97.45 270 A 1 
ATOM 2024 C C   . VAL A 1 270 ? 1.521   -17.718 17.940  1.00 97.41 270 A 1 
ATOM 2025 O O   . VAL A 1 270 ? 1.433   -17.076 18.992  1.00 96.55 270 A 1 
ATOM 2026 C CB  . VAL A 1 270 ? 0.687   -16.717 15.749  1.00 96.72 270 A 1 
ATOM 2027 C CG1 . VAL A 1 270 ? -0.472  -16.716 14.743  1.00 94.70 270 A 1 
ATOM 2028 C CG2 . VAL A 1 270 ? 0.933   -15.276 16.203  1.00 93.90 270 A 1 
ATOM 2029 N N   . GLU A 1 271 ? 2.560   -18.471 17.649  1.00 97.29 271 A 1 
ATOM 2030 C CA  . GLU A 1 271 ? 3.744   -18.553 18.496  1.00 97.01 271 A 1 
ATOM 2031 C C   . GLU A 1 271 ? 4.765   -17.509 18.052  1.00 97.29 271 A 1 
ATOM 2032 O O   . GLU A 1 271 ? 5.132   -17.464 16.878  1.00 96.52 271 A 1 
ATOM 2033 C CB  . GLU A 1 271 ? 4.316   -19.971 18.437  1.00 95.73 271 A 1 
ATOM 2034 C CG  . GLU A 1 271 ? 3.348   -20.981 19.079  1.00 93.10 271 A 1 
ATOM 2035 C CD  . GLU A 1 271 ? 3.833   -22.431 18.978  1.00 91.65 271 A 1 
ATOM 2036 O OE1 . GLU A 1 271 ? 3.230   -23.290 19.662  1.00 85.62 271 A 1 
ATOM 2037 O OE2 . GLU A 1 271 ? 4.747   -22.715 18.178  1.00 86.34 271 A 1 
ATOM 2038 N N   . ASN A 1 272 ? 5.208   -16.658 18.975  1.00 97.38 272 A 1 
ATOM 2039 C CA  . ASN A 1 272 ? 6.272   -15.686 18.767  1.00 97.64 272 A 1 
ATOM 2040 C C   . ASN A 1 272 ? 7.517   -16.146 19.533  1.00 97.64 272 A 1 
ATOM 2041 O O   . ASN A 1 272 ? 7.543   -16.070 20.767  1.00 96.69 272 A 1 
ATOM 2042 C CB  . ASN A 1 272 ? 5.776   -14.304 19.216  1.00 97.24 272 A 1 
ATOM 2043 C CG  . ASN A 1 272 ? 6.822   -13.226 18.999  1.00 96.41 272 A 1 
ATOM 2044 O OD1 . ASN A 1 272 ? 7.506   -13.183 18.002  1.00 90.01 272 A 1 
ATOM 2045 N ND2 . ASN A 1 272 ? 6.951   -12.290 19.905  1.00 89.92 272 A 1 
ATOM 2046 N N   . VAL A 1 273 ? 8.514   -16.624 18.807  1.00 97.39 273 A 1 
ATOM 2047 C CA  . VAL A 1 273 ? 9.798   -17.091 19.333  1.00 97.32 273 A 1 
ATOM 2048 C C   . VAL A 1 273 ? 10.736  -15.895 19.478  1.00 97.51 273 A 1 
ATOM 2049 O O   . VAL A 1 273 ? 10.836  -15.053 18.583  1.00 96.67 273 A 1 
ATOM 2050 C CB  . VAL A 1 273 ? 10.389  -18.186 18.430  1.00 96.40 273 A 1 
ATOM 2051 C CG1 . VAL A 1 273 ? 11.718  -18.710 18.988  1.00 94.48 273 A 1 
ATOM 2052 C CG2 . VAL A 1 273 ? 9.425   -19.376 18.313  1.00 94.41 273 A 1 
ATOM 2053 N N   . PHE A 1 274 ? 11.407  -15.771 20.622  1.00 96.12 274 A 1 
ATOM 2054 C CA  . PHE A 1 274 ? 12.302  -14.647 20.872  1.00 95.50 274 A 1 
ATOM 2055 C C   . PHE A 1 274 ? 13.502  -14.688 19.921  1.00 95.21 274 A 1 
ATOM 2056 O O   . PHE A 1 274 ? 14.209  -15.679 19.843  1.00 92.58 274 A 1 
ATOM 2057 C CB  . PHE A 1 274 ? 12.750  -14.622 22.343  1.00 94.76 274 A 1 
ATOM 2058 C CG  . PHE A 1 274 ? 11.637  -14.467 23.379  1.00 94.49 274 A 1 
ATOM 2059 C CD1 . PHE A 1 274 ? 10.479  -13.709 23.115  1.00 90.91 274 A 1 
ATOM 2060 C CD2 . PHE A 1 274 ? 11.782  -15.073 24.645  1.00 91.31 274 A 1 
ATOM 2061 C CE1 . PHE A 1 274 ? 9.471   -13.578 24.091  1.00 90.11 274 A 1 
ATOM 2062 C CE2 . PHE A 1 274 ? 10.781  -14.937 25.622  1.00 90.32 274 A 1 
ATOM 2063 C CZ  . PHE A 1 274 ? 9.621   -14.194 25.347  1.00 92.14 274 A 1 
ATOM 2064 N N   . GLY A 1 275 ? 13.728  -13.588 19.198  1.00 95.23 275 A 1 
ATOM 2065 C CA  . GLY A 1 275 ? 14.809  -13.489 18.214  1.00 94.60 275 A 1 
ATOM 2066 C C   . GLY A 1 275 ? 14.500  -14.073 16.832  1.00 95.24 275 A 1 
ATOM 2067 O O   . GLY A 1 275 ? 15.279  -13.812 15.923  1.00 92.85 275 A 1 
ATOM 2068 N N   . GLU A 1 276 ? 13.391  -14.782 16.644  1.00 96.13 276 A 1 
ATOM 2069 C CA  . GLU A 1 276 ? 12.976  -15.378 15.357  1.00 95.61 276 A 1 
ATOM 2070 C C   . GLU A 1 276 ? 11.619  -14.849 14.867  1.00 96.23 276 A 1 
ATOM 2071 O O   . GLU A 1 276 ? 11.343  -14.818 13.668  1.00 93.58 276 A 1 
ATOM 2072 C CB  . GLU A 1 276 ? 12.908  -16.904 15.495  1.00 93.57 276 A 1 
ATOM 2073 C CG  . GLU A 1 276 ? 14.266  -17.551 15.814  1.00 87.28 276 A 1 
ATOM 2074 C CD  . GLU A 1 276 ? 14.163  -19.070 16.038  1.00 85.58 276 A 1 
ATOM 2075 O OE1 . GLU A 1 276 ? 15.139  -19.628 16.589  1.00 77.03 276 A 1 
ATOM 2076 O OE2 . GLU A 1 276 ? 13.098  -19.651 15.721  1.00 77.88 276 A 1 
ATOM 2077 N N   . GLY A 1 277 ? 10.769  -14.387 15.787  1.00 96.48 277 A 1 
ATOM 2078 C CA  . GLY A 1 277 ? 9.447   -13.856 15.481  1.00 96.74 277 A 1 
ATOM 2079 C C   . GLY A 1 277 ? 8.365   -14.933 15.388  1.00 97.29 277 A 1 
ATOM 2080 O O   . GLY A 1 277 ? 8.379   -15.917 16.131  1.00 96.38 277 A 1 
ATOM 2081 N N   . ILE A 1 278 ? 7.375   -14.721 14.526  1.00 97.64 278 A 1 
ATOM 2082 C CA  . ILE A 1 278 ? 6.231   -15.629 14.385  1.00 97.66 278 A 1 
ATOM 2083 C C   . ILE A 1 278 ? 6.693   -16.943 13.741  1.00 97.27 278 A 1 
ATOM 2084 O O   . ILE A 1 278 ? 7.218   -16.940 12.628  1.00 96.22 278 A 1 
ATOM 2085 C CB  . ILE A 1 278 ? 5.085   -14.960 13.593  1.00 97.55 278 A 1 
ATOM 2086 C CG1 . ILE A 1 278 ? 4.552   -13.718 14.348  1.00 96.43 278 A 1 
ATOM 2087 C CG2 . ILE A 1 278 ? 3.944   -15.963 13.349  1.00 96.23 278 A 1 
ATOM 2088 C CD1 . ILE A 1 278 ? 3.557   -12.865 13.547  1.00 93.33 278 A 1 
ATOM 2089 N N   . SER A 1 279 ? 6.438   -18.067 14.421  1.00 97.36 279 A 1 
ATOM 2090 C CA  . SER A 1 279 ? 6.789   -19.405 13.935  1.00 96.98 279 A 1 
ATOM 2091 C C   . SER A 1 279 ? 5.858   -19.844 12.801  1.00 96.89 279 A 1 
ATOM 2092 O O   . SER A 1 279 ? 4.773   -20.381 13.049  1.00 95.97 279 A 1 
ATOM 2093 C CB  . SER A 1 279 ? 6.762   -20.403 15.093  1.00 96.20 279 A 1 
ATOM 2094 O OG  . SER A 1 279 ? 7.136   -21.701 14.650  1.00 93.18 279 A 1 
ATOM 2095 N N   . GLN A 1 280 ? 6.288   -19.654 11.554  1.00 95.89 280 A 1 
ATOM 2096 C CA  . GLN A 1 280 ? 5.506   -20.027 10.365  1.00 95.44 280 A 1 
ATOM 2097 C C   . GLN A 1 280 ? 5.257   -21.541 10.277  1.00 96.27 280 A 1 
ATOM 2098 O O   . GLN A 1 280 ? 4.153   -21.973 9.941   1.00 95.53 280 A 1 
ATOM 2099 C CB  . GLN A 1 280 ? 6.227   -19.546 9.095   1.00 94.05 280 A 1 
ATOM 2100 C CG  . GLN A 1 280 ? 6.288   -18.012 9.001   1.00 88.08 280 A 1 
ATOM 2101 C CD  . GLN A 1 280 ? 6.893   -17.516 7.688   1.00 80.33 280 A 1 
ATOM 2102 O OE1 . GLN A 1 280 ? 7.504   -18.234 6.906   1.00 70.44 280 A 1 
ATOM 2103 N NE2 . GLN A 1 280 ? 6.739   -16.249 7.384   1.00 66.04 280 A 1 
ATOM 2104 N N   . ILE A 1 281 ? 6.252   -22.351 10.624  1.00 95.76 281 A 1 
ATOM 2105 C CA  . ILE A 1 281 ? 6.103   -23.816 10.655  1.00 96.24 281 A 1 
ATOM 2106 C C   . ILE A 1 281 ? 5.120   -24.221 11.760  1.00 96.57 281 A 1 
ATOM 2107 O O   . ILE A 1 281 ? 4.281   -25.102 11.564  1.00 96.02 281 A 1 
ATOM 2108 C CB  . ILE A 1 281 ? 7.476   -24.506 10.827  1.00 95.77 281 A 1 
ATOM 2109 C CG1 . ILE A 1 281 ? 8.416   -24.110 9.662   1.00 93.82 281 A 1 
ATOM 2110 C CG2 . ILE A 1 281 ? 7.297   -26.036 10.894  1.00 93.33 281 A 1 
ATOM 2111 C CD1 . ILE A 1 281 ? 9.813   -24.730 9.743   1.00 88.15 281 A 1 
ATOM 2112 N N   . GLY A 1 282 ? 5.158   -23.532 12.902  1.00 95.91 282 A 1 
ATOM 2113 C CA  . GLY A 1 282 ? 4.194   -23.726 13.983  1.00 95.45 282 A 1 
ATOM 2114 C C   . GLY A 1 282 ? 2.758   -23.445 13.553  1.00 95.85 282 A 1 
ATOM 2115 O O   . GLY A 1 282 ? 1.871   -24.253 13.840  1.00 95.18 282 A 1 
ATOM 2116 N N   . GLU A 1 283 ? 2.525   -22.337 12.834  1.00 96.40 283 A 1 
ATOM 2117 C CA  . GLU A 1 283 ? 1.214   -22.010 12.259  1.00 96.17 283 A 1 
ATOM 2118 C C   . GLU A 1 283 ? 0.776   -23.054 11.230  1.00 96.38 283 A 1 
ATOM 2119 O O   . GLU A 1 283 ? -0.370  -23.506 11.258  1.00 95.51 283 A 1 
ATOM 2120 C CB  . GLU A 1 283 ? 1.244   -20.640 11.571  1.00 94.82 283 A 1 
ATOM 2121 C CG  . GLU A 1 283 ? 1.517   -19.476 12.527  1.00 90.54 283 A 1 
ATOM 2122 C CD  . GLU A 1 283 ? 1.378   -18.144 11.784  1.00 92.32 283 A 1 
ATOM 2123 O OE1 . GLU A 1 283 ? 0.509   -17.349 12.199  1.00 85.65 283 A 1 
ATOM 2124 O OE2 . GLU A 1 283 ? 2.061   -17.907 10.768  1.00 88.19 283 A 1 
ATOM 2125 N N   . LEU A 1 284 ? 1.690   -23.470 10.354  1.00 96.16 284 A 1 
ATOM 2126 C CA  . LEU A 1 284 ? 1.420   -24.460 9.318   1.00 96.47 284 A 1 
ATOM 2127 C C   . LEU A 1 284 ? 0.961   -25.794 9.916   1.00 96.89 284 A 1 
ATOM 2128 O O   . LEU A 1 284 ? -0.016  -26.362 9.435   1.00 96.38 284 A 1 
ATOM 2129 C CB  . LEU A 1 284 ? 2.681   -24.631 8.457   1.00 95.88 284 A 1 
ATOM 2130 C CG  . LEU A 1 284 ? 2.472   -25.578 7.262   1.00 93.76 284 A 1 
ATOM 2131 C CD1 . LEU A 1 284 ? 1.543   -24.967 6.217   1.00 91.39 284 A 1 
ATOM 2132 C CD2 . LEU A 1 284 ? 3.811   -25.881 6.602   1.00 91.12 284 A 1 
ATOM 2133 N N   . ILE A 1 285 ? 1.621   -26.276 10.974  1.00 97.00 285 A 1 
ATOM 2134 C CA  . ILE A 1 285 ? 1.244   -27.515 11.674  1.00 96.97 285 A 1 
ATOM 2135 C C   . ILE A 1 285 ? -0.165  -27.401 12.263  1.00 96.87 285 A 1 
ATOM 2136 O O   . ILE A 1 285 ? -0.959  -28.334 12.126  1.00 96.18 285 A 1 
ATOM 2137 C CB  . ILE A 1 285 ? 2.281   -27.864 12.767  1.00 96.73 285 A 1 
ATOM 2138 C CG1 . ILE A 1 285 ? 3.614   -28.305 12.119  1.00 95.71 285 A 1 
ATOM 2139 C CG2 . ILE A 1 285 ? 1.776   -28.987 13.699  1.00 95.49 285 A 1 
ATOM 2140 C CD1 . ILE A 1 285 ? 4.790   -28.332 13.102  1.00 92.91 285 A 1 
ATOM 2141 N N   . ASP A 1 286 ? -0.496  -26.267 12.903  1.00 96.48 286 A 1 
ATOM 2142 C CA  . ASP A 1 286 ? -1.823  -26.060 13.492  1.00 95.84 286 A 1 
ATOM 2143 C C   . ASP A 1 286 ? -2.904  -26.037 12.406  1.00 96.17 286 A 1 
ATOM 2144 O O   . ASP A 1 286 ? -3.880  -26.789 12.482  1.00 95.33 286 A 1 
ATOM 2145 C CB  . ASP A 1 286 ? -1.851  -24.775 14.340  1.00 94.69 286 A 1 
ATOM 2146 C CG  . ASP A 1 286 ? -1.029  -24.865 15.632  1.00 92.74 286 A 1 
ATOM 2147 O OD1 . ASP A 1 286 ? -0.781  -25.981 16.152  1.00 88.65 286 A 1 
ATOM 2148 O OD2 . ASP A 1 286 ? -0.595  -23.812 16.150  1.00 88.16 286 A 1 
ATOM 2149 N N   . MET A 1 287 ? -2.690  -25.263 11.337  1.00 95.87 287 A 1 
ATOM 2150 C CA  . MET A 1 287 ? -3.630  -25.148 10.223  1.00 95.92 287 A 1 
ATOM 2151 C C   . MET A 1 287 ? -3.794  -26.467 9.454   1.00 96.21 287 A 1 
ATOM 2152 O O   . MET A 1 287 ? -4.913  -26.833 9.082   1.00 95.37 287 A 1 
ATOM 2153 C CB  . MET A 1 287 ? -3.145  -24.055 9.264   1.00 95.71 287 A 1 
ATOM 2154 C CG  . MET A 1 287 ? -3.223  -22.654 9.881   1.00 94.30 287 A 1 
ATOM 2155 S SD  . MET A 1 287 ? -2.643  -21.339 8.781   1.00 92.70 287 A 1 
ATOM 2156 C CE  . MET A 1 287 ? -3.973  -21.347 7.549   1.00 86.02 287 A 1 
ATOM 2157 N N   . ALA A 1 288 ? -2.707  -27.196 9.233   1.00 95.71 288 A 1 
ATOM 2158 C CA  . ALA A 1 288 ? -2.740  -28.507 8.594   1.00 96.01 288 A 1 
ATOM 2159 C C   . ALA A 1 288 ? -3.474  -29.545 9.455   1.00 96.03 288 A 1 
ATOM 2160 O O   . ALA A 1 288 ? -4.205  -30.377 8.922   1.00 95.58 288 A 1 
ATOM 2161 C CB  . ALA A 1 288 ? -1.299  -28.936 8.297   1.00 96.36 288 A 1 
ATOM 2162 N N   . SER A 1 289 ? -3.323  -29.462 10.773  1.00 96.57 289 A 1 
ATOM 2163 C CA  . SER A 1 289 ? -4.042  -30.332 11.712  1.00 96.15 289 A 1 
ATOM 2164 C C   . SER A 1 289 ? -5.542  -30.026 11.747  1.00 95.71 289 A 1 
ATOM 2165 O O   . SER A 1 289 ? -6.344  -30.949 11.804  1.00 94.11 289 A 1 
ATOM 2166 C CB  . SER A 1 289 ? -3.471  -30.213 13.128  1.00 95.54 289 A 1 
ATOM 2167 O OG  . SER A 1 289 ? -2.101  -30.560 13.169  1.00 86.65 289 A 1 
ATOM 2168 N N   . GLU A 1 290 ? -5.944  -28.752 11.661  1.00 95.76 290 A 1 
ATOM 2169 C CA  . GLU A 1 290 ? -7.362  -28.356 11.573  1.00 94.71 290 A 1 
ATOM 2170 C C   . GLU A 1 290 ? -8.058  -28.863 10.297  1.00 94.75 290 A 1 
ATOM 2171 O O   . GLU A 1 290 ? -9.278  -29.023 10.283  1.00 92.79 290 A 1 
ATOM 2172 C CB  . GLU A 1 290 ? -7.486  -26.826 11.602  1.00 93.45 290 A 1 
ATOM 2173 C CG  . GLU A 1 290 ? -7.253  -26.199 12.986  1.00 85.15 290 A 1 
ATOM 2174 C CD  . GLU A 1 290 ? -7.447  -24.671 12.986  1.00 82.95 290 A 1 
ATOM 2175 O OE1 . GLU A 1 290 ? -7.338  -24.079 14.086  1.00 75.05 290 A 1 
ATOM 2176 O OE2 . GLU A 1 290 ? -7.776  -24.091 11.922  1.00 75.63 290 A 1 
ATOM 2177 N N   . LYS A 1 291 ? -7.295  -29.104 9.229   1.00 94.73 291 A 1 
ATOM 2178 C CA  . LYS A 1 291 ? -7.788  -29.605 7.934   1.00 94.68 291 A 1 
ATOM 2179 C C   . LYS A 1 291 ? -7.540  -31.103 7.723   1.00 95.51 291 A 1 
ATOM 2180 O O   . LYS A 1 291 ? -7.718  -31.581 6.608   1.00 93.71 291 A 1 
ATOM 2181 C CB  . LYS A 1 291 ? -7.185  -28.751 6.806   1.00 94.00 291 A 1 
ATOM 2182 C CG  . LYS A 1 291 ? -7.680  -27.296 6.799   1.00 92.39 291 A 1 
ATOM 2183 C CD  . LYS A 1 291 ? -9.159  -27.186 6.422   1.00 89.30 291 A 1 
ATOM 2184 C CE  . LYS A 1 291 ? -9.515  -25.712 6.238   1.00 87.30 291 A 1 
ATOM 2185 N NZ  . LYS A 1 291 ? -10.795 -25.535 5.521   1.00 80.53 291 A 1 
ATOM 2186 N N   . ASP A 1 292 ? -7.128  -31.823 8.763   1.00 95.15 292 A 1 
ATOM 2187 C CA  . ASP A 1 292 ? -6.771  -33.246 8.716   1.00 95.40 292 A 1 
ATOM 2188 C C   . ASP A 1 292 ? -5.682  -33.605 7.678   1.00 96.06 292 A 1 
ATOM 2189 O O   . ASP A 1 292 ? -5.542  -34.767 7.281   1.00 94.30 292 A 1 
ATOM 2190 C CB  . ASP A 1 292 ? -8.034  -34.126 8.606   1.00 94.34 292 A 1 
ATOM 2191 C CG  . ASP A 1 292 ? -8.965  -34.028 9.817   1.00 89.55 292 A 1 
ATOM 2192 O OD1 . ASP A 1 292 ? -8.462  -34.226 10.945  1.00 83.46 292 A 1 
ATOM 2193 O OD2 . ASP A 1 292 ? -10.186 -33.851 9.600   1.00 83.14 292 A 1 
ATOM 2194 N N   . ILE A 1 293 ? -4.891  -32.620 7.237   1.00 95.53 293 A 1 
ATOM 2195 C CA  . ILE A 1 293 ? -3.708  -32.823 6.385   1.00 95.99 293 A 1 
ATOM 2196 C C   . ILE A 1 293 ? -2.603  -33.481 7.217   1.00 96.62 293 A 1 
ATOM 2197 O O   . ILE A 1 293 ? -2.052  -34.505 6.820   1.00 95.48 293 A 1 
ATOM 2198 C CB  . ILE A 1 293 ? -3.240  -31.483 5.760   1.00 95.64 293 A 1 
ATOM 2199 C CG1 . ILE A 1 293 ? -4.330  -30.892 4.834   1.00 94.00 293 A 1 
ATOM 2200 C CG2 . ILE A 1 293 ? -1.919  -31.665 4.984   1.00 94.04 293 A 1 
ATOM 2201 C CD1 . ILE A 1 293 ? -4.085  -29.431 4.440   1.00 89.94 293 A 1 
ATOM 2202 N N   . ILE A 1 294 ? -2.326  -32.920 8.394   1.00 96.38 294 A 1 
ATOM 2203 C CA  . ILE A 1 294 ? -1.505  -33.551 9.429   1.00 96.83 294 A 1 
ATOM 2204 C C   . ILE A 1 294 ? -2.442  -34.237 10.425  1.00 96.62 294 A 1 
ATOM 2205 O O   . ILE A 1 294 ? -3.306  -33.597 11.023  1.00 95.29 294 A 1 
ATOM 2206 C CB  . ILE A 1 294 ? -0.568  -32.522 10.103  1.00 96.62 294 A 1 
ATOM 2207 C CG1 . ILE A 1 294 ? 0.515   -32.057 9.103   1.00 94.34 294 A 1 
ATOM 2208 C CG2 . ILE A 1 294 ? 0.091   -33.125 11.360  1.00 94.01 294 A 1 
ATOM 2209 C CD1 . ILE A 1 294 ? 1.419   -30.933 9.634   1.00 91.45 294 A 1 
ATOM 2210 N N   . LYS A 1 295 ? -2.260  -35.539 10.640  1.00 96.90 295 A 1 
ATOM 2211 C CA  . LYS A 1 295 ? -3.059  -36.295 11.612  1.00 96.33 295 A 1 
ATOM 2212 C C   . LYS A 1 295 ? -2.427  -36.231 12.994  1.00 96.40 295 A 1 
ATOM 2213 O O   . LYS A 1 295 ? -1.242  -36.511 13.159  1.00 94.93 295 A 1 
ATOM 2214 C CB  . LYS A 1 295 ? -3.238  -37.745 11.151  1.00 95.09 295 A 1 
ATOM 2215 C CG  . LYS A 1 295 ? -4.075  -37.826 9.871   1.00 88.50 295 A 1 
ATOM 2216 C CD  . LYS A 1 295 ? -4.243  -39.282 9.432   1.00 81.40 295 A 1 
ATOM 2217 C CE  . LYS A 1 295 ? -5.024  -39.318 8.122   1.00 74.04 295 A 1 
ATOM 2218 N NZ  . LYS A 1 295 ? -5.080  -40.688 7.557   1.00 62.68 295 A 1 
ATOM 2219 N N   . LYS A 1 296 ? -3.252  -35.926 13.996  1.00 94.28 296 A 1 
ATOM 2220 C CA  . LYS A 1 296 ? -2.849  -35.907 15.404  1.00 93.18 296 A 1 
ATOM 2221 C C   . LYS A 1 296 ? -3.412  -37.125 16.140  1.00 93.33 296 A 1 
ATOM 2222 O O   . LYS A 1 296 ? -4.586  -37.167 16.498  1.00 89.27 296 A 1 
ATOM 2223 C CB  . LYS A 1 296 ? -3.258  -34.559 16.015  1.00 90.23 296 A 1 
ATOM 2224 C CG  . LYS A 1 296 ? -2.682  -34.383 17.421  1.00 82.08 296 A 1 
ATOM 2225 C CD  . LYS A 1 296 ? -3.055  -32.994 17.952  1.00 80.99 296 A 1 
ATOM 2226 C CE  . LYS A 1 296 ? -2.461  -32.779 19.345  1.00 73.59 296 A 1 
ATOM 2227 N NZ  . LYS A 1 296 ? -2.677  -31.374 19.775  1.00 68.05 296 A 1 
ATOM 2228 N N   . GLY A 1 297 ? -2.560  -38.105 16.392  1.00 93.43 297 A 1 
ATOM 2229 C CA  . GLY A 1 297 ? -2.874  -39.293 17.192  1.00 93.21 297 A 1 
ATOM 2230 C C   . GLY A 1 297 ? -2.375  -39.150 18.633  1.00 94.04 297 A 1 
ATOM 2231 O O   . GLY A 1 297 ? -1.241  -39.516 18.932  1.00 89.15 297 A 1 
ATOM 2232 N N   . GLY A 1 298 ? -3.192  -38.604 19.519  1.00 91.89 298 A 1 
ATOM 2233 C CA  . GLY A 1 298 ? -2.770  -38.273 20.887  1.00 92.01 298 A 1 
ATOM 2234 C C   . GLY A 1 298 ? -1.682  -37.191 20.888  1.00 92.74 298 A 1 
ATOM 2235 O O   . GLY A 1 298 ? -1.949  -36.054 20.513  1.00 89.26 298 A 1 
ATOM 2236 N N   . ALA A 1 299 ? -0.464  -37.538 21.294  1.00 92.84 299 A 1 
ATOM 2237 C CA  . ALA A 1 299 ? 0.686   -36.630 21.272  1.00 92.77 299 A 1 
ATOM 2238 C C   . ALA A 1 299 ? 1.515   -36.714 19.973  1.00 94.16 299 A 1 
ATOM 2239 O O   . ALA A 1 299 ? 2.458   -35.944 19.820  1.00 90.64 299 A 1 
ATOM 2240 C CB  . ALA A 1 299 ? 1.554   -36.908 22.509  1.00 90.28 299 A 1 
ATOM 2241 N N   . TRP A 1 300 ? 1.195   -37.633 19.048  1.00 95.96 300 A 1 
ATOM 2242 C CA  . TRP A 1 300 ? 1.962   -37.848 17.818  1.00 96.14 300 A 1 
ATOM 2243 C C   . TRP A 1 300 ? 1.366   -37.086 16.638  1.00 96.63 300 A 1 
ATOM 2244 O O   . TRP A 1 300 ? 0.150   -37.101 16.439  1.00 94.95 300 A 1 
ATOM 2245 C CB  . TRP A 1 300 ? 2.055   -39.346 17.513  1.00 94.13 300 A 1 
ATOM 2246 C CG  . TRP A 1 300 ? 3.045   -40.075 18.364  1.00 90.26 300 A 1 
ATOM 2247 C CD1 . TRP A 1 300 ? 2.806   -40.648 19.563  1.00 84.52 300 A 1 
ATOM 2248 C CD2 . TRP A 1 300 ? 4.464   -40.286 18.091  1.00 89.68 300 A 1 
ATOM 2249 N NE1 . TRP A 1 300 ? 3.976   -41.201 20.055  1.00 83.90 300 A 1 
ATOM 2250 C CE2 . TRP A 1 300 ? 5.026   -41.006 19.184  1.00 85.75 300 A 1 
ATOM 2251 C CE3 . TRP A 1 300 ? 5.324   -39.938 17.027  1.00 83.61 300 A 1 
ATOM 2252 C CZ2 . TRP A 1 300 ? 6.385   -41.365 19.221  1.00 83.64 300 A 1 
ATOM 2253 C CZ3 . TRP A 1 300 ? 6.687   -40.294 17.055  1.00 83.09 300 A 1 
ATOM 2254 C CH2 . TRP A 1 300 ? 7.220   -41.003 18.145  1.00 82.06 300 A 1 
ATOM 2255 N N   . TYR A 1 301 ? 2.241   -36.479 15.830  1.00 95.74 301 A 1 
ATOM 2256 C CA  . TYR A 1 301 ? 1.922   -35.861 14.549  1.00 96.15 301 A 1 
ATOM 2257 C C   . TYR A 1 301 ? 2.429   -36.758 13.414  1.00 96.57 301 A 1 
ATOM 2258 O O   . TYR A 1 301 ? 3.549   -37.268 13.480  1.00 94.70 301 A 1 
ATOM 2259 C CB  . TYR A 1 301 ? 2.533   -34.458 14.486  1.00 95.61 301 A 1 
ATOM 2260 C CG  . TYR A 1 301 ? 1.886   -33.458 15.432  1.00 95.87 301 A 1 
ATOM 2261 C CD1 . TYR A 1 301 ? 0.906   -32.570 14.946  1.00 90.99 301 A 1 
ATOM 2262 C CD2 . TYR A 1 301 ? 2.262   -33.411 16.788  1.00 91.93 301 A 1 
ATOM 2263 C CE1 . TYR A 1 301 ? 0.309   -31.629 15.810  1.00 90.86 301 A 1 
ATOM 2264 C CE2 . TYR A 1 301 ? 1.660   -32.477 17.658  1.00 91.34 301 A 1 
ATOM 2265 C CZ  . TYR A 1 301 ? 0.687   -31.583 17.165  1.00 93.16 301 A 1 
ATOM 2266 O OH  . TYR A 1 301 ? 0.115   -30.675 17.998  1.00 91.27 301 A 1 
ATOM 2267 N N   . SER A 1 302 ? 1.594   -36.960 12.382  1.00 96.85 302 A 1 
ATOM 2268 C CA  . SER A 1 302 ? 1.943   -37.759 11.203  1.00 96.69 302 A 1 
ATOM 2269 C C   . SER A 1 302 ? 1.389   -37.143 9.923   1.00 96.77 302 A 1 
ATOM 2270 O O   . SER A 1 302 ? 0.294   -36.577 9.923   1.00 95.50 302 A 1 
ATOM 2271 C CB  . SER A 1 302 ? 1.454   -39.204 11.354  1.00 95.36 302 A 1 
ATOM 2272 O OG  . SER A 1 302 ? 0.053   -39.258 11.567  1.00 87.34 302 A 1 
ATOM 2273 N N   . TYR A 1 303 ? 2.123   -37.301 8.821   1.00 95.05 303 A 1 
ATOM 2274 C CA  . TYR A 1 303 ? 1.733   -36.868 7.489   1.00 94.14 303 A 1 
ATOM 2275 C C   . TYR A 1 303 ? 1.875   -38.041 6.516   1.00 93.29 303 A 1 
ATOM 2276 O O   . TYR A 1 303 ? 2.969   -38.558 6.323   1.00 89.42 303 A 1 
ATOM 2277 C CB  . TYR A 1 303 ? 2.608   -35.680 7.073   1.00 93.82 303 A 1 
ATOM 2278 C CG  . TYR A 1 303 ? 2.304   -35.210 5.667   1.00 94.56 303 A 1 
ATOM 2279 C CD1 . TYR A 1 303 ? 3.220   -35.443 4.623   1.00 89.77 303 A 1 
ATOM 2280 C CD2 . TYR A 1 303 ? 1.076   -34.585 5.405   1.00 91.81 303 A 1 
ATOM 2281 C CE1 . TYR A 1 303 ? 2.912   -35.037 3.312   1.00 91.11 303 A 1 
ATOM 2282 C CE2 . TYR A 1 303 ? 0.759   -34.185 4.097   1.00 91.64 303 A 1 
ATOM 2283 C CZ  . TYR A 1 303 ? 1.679   -34.408 3.051   1.00 92.89 303 A 1 
ATOM 2284 O OH  . TYR A 1 303 ? 1.358   -34.021 1.800   1.00 91.07 303 A 1 
ATOM 2285 N N   . GLY A 1 304 ? 0.755   -38.508 5.941   1.00 93.53 304 A 1 
ATOM 2286 C CA  . GLY A 1 304 ? 0.761   -39.760 5.182   1.00 92.22 304 A 1 
ATOM 2287 C C   . GLY A 1 304 ? 1.233   -40.930 6.054   1.00 92.72 304 A 1 
ATOM 2288 O O   . GLY A 1 304 ? 0.653   -41.182 7.116   1.00 88.88 304 A 1 
ATOM 2289 N N   . ASP A 1 305 ? 2.285   -41.606 5.597   1.00 93.08 305 A 1 
ATOM 2290 C CA  . ASP A 1 305 ? 2.950   -42.700 6.324   1.00 92.50 305 A 1 
ATOM 2291 C C   . ASP A 1 305 ? 4.106   -42.206 7.224   1.00 92.55 305 A 1 
ATOM 2292 O O   . ASP A 1 305 ? 4.582   -42.952 8.085   1.00 88.73 305 A 1 
ATOM 2293 C CB  . ASP A 1 305 ? 3.415   -43.763 5.311   1.00 90.83 305 A 1 
ATOM 2294 C CG  . ASP A 1 305 ? 2.244   -44.455 4.594   1.00 87.05 305 A 1 
ATOM 2295 O OD1 . ASP A 1 305 ? 1.246   -44.788 5.277   1.00 81.35 305 A 1 
ATOM 2296 O OD2 . ASP A 1 305 ? 2.352   -44.672 3.367   1.00 82.61 305 A 1 
ATOM 2297 N N   . ASP A 1 306 ? 4.504   -40.932 7.080   1.00 92.49 306 A 1 
ATOM 2298 C CA  . ASP A 1 306 ? 5.613   -40.348 7.830   1.00 92.28 306 A 1 
ATOM 2299 C C   . ASP A 1 306 ? 5.191   -39.921 9.238   1.00 93.82 306 A 1 
ATOM 2300 O O   . ASP A 1 306 ? 4.152   -39.291 9.468   1.00 91.75 306 A 1 
ATOM 2301 C CB  . ASP A 1 306 ? 6.237   -39.166 7.072   1.00 89.84 306 A 1 
ATOM 2302 C CG  . ASP A 1 306 ? 6.924   -39.598 5.775   1.00 84.28 306 A 1 
ATOM 2303 O OD1 . ASP A 1 306 ? 7.547   -40.683 5.794   1.00 78.09 306 A 1 
ATOM 2304 O OD2 . ASP A 1 306 ? 6.817   -38.835 4.794   1.00 78.85 306 A 1 
ATOM 2305 N N   . ARG A 1 307 ? 6.039   -40.241 10.215  1.00 94.76 307 A 1 
ATOM 2306 C CA  . ARG A 1 307 ? 5.884   -39.778 11.598  1.00 94.68 307 A 1 
ATOM 2307 C C   . ARG A 1 307 ? 6.717   -38.517 11.808  1.00 94.89 307 A 1 
ATOM 2308 O O   . ARG A 1 307 ? 7.930   -38.615 11.964  1.00 91.55 307 A 1 
ATOM 2309 C CB  . ARG A 1 307 ? 6.282   -40.877 12.586  1.00 93.25 307 A 1 
ATOM 2310 C CG  . ARG A 1 307 ? 5.261   -42.018 12.608  1.00 86.43 307 A 1 
ATOM 2311 C CD  . ARG A 1 307 ? 5.643   -42.996 13.719  1.00 81.68 307 A 1 
ATOM 2312 N NE  . ARG A 1 307 ? 4.665   -44.087 13.835  1.00 74.64 307 A 1 
ATOM 2313 C CZ  . ARG A 1 307 ? 4.669   -45.041 14.748  1.00 66.32 307 A 1 
ATOM 2314 N NH1 . ARG A 1 307 ? 5.587   -45.107 15.672  1.00 61.80 307 A 1 
ATOM 2315 N NH2 . ARG A 1 307 ? 3.738   -45.958 14.744  1.00 58.80 307 A 1 
ATOM 2316 N N   . LEU A 1 308 ? 6.053   -37.360 11.887  1.00 94.84 308 A 1 
ATOM 2317 C CA  . LEU A 1 308 ? 6.702   -36.057 12.076  1.00 94.63 308 A 1 
ATOM 2318 C C   . LEU A 1 308 ? 7.299   -35.903 13.485  1.00 94.69 308 A 1 
ATOM 2319 O O   . LEU A 1 308 ? 8.334   -35.285 13.672  1.00 91.81 308 A 1 
ATOM 2320 C CB  . LEU A 1 308 ? 5.692   -34.928 11.802  1.00 94.40 308 A 1 
ATOM 2321 C CG  . LEU A 1 308 ? 4.945   -34.982 10.458  1.00 94.22 308 A 1 
ATOM 2322 C CD1 . LEU A 1 308 ? 4.038   -33.753 10.345  1.00 89.93 308 A 1 
ATOM 2323 C CD2 . LEU A 1 308 ? 5.881   -35.001 9.258   1.00 90.08 308 A 1 
ATOM 2324 N N   . GLY A 1 309 ? 6.647   -36.476 14.498  1.00 94.25 309 A 1 
ATOM 2325 C CA  . GLY A 1 309 ? 7.214   -36.470 15.847  1.00 94.27 309 A 1 
ATOM 2326 C C   . GLY A 1 309 ? 6.183   -36.528 16.964  1.00 95.40 309 A 1 
ATOM 2327 O O   . GLY A 1 309 ? 4.969   -36.415 16.760  1.00 93.87 309 A 1 
ATOM 2328 N N   . GLN A 1 310 ? 6.677   -36.710 18.189  1.00 94.36 310 A 1 
ATOM 2329 C CA  . GLN A 1 310 ? 5.879   -36.639 19.408  1.00 94.61 310 A 1 
ATOM 2330 C C   . GLN A 1 310 ? 5.918   -35.214 19.972  1.00 93.18 310 A 1 
ATOM 2331 O O   . GLN A 1 310 ? 6.945   -34.782 20.498  1.00 86.15 310 A 1 
ATOM 2332 C CB  . GLN A 1 310 ? 6.382   -37.670 20.427  1.00 92.29 310 A 1 
ATOM 2333 C CG  . GLN A 1 310 ? 5.423   -37.785 21.624  1.00 85.83 310 A 1 
ATOM 2334 C CD  . GLN A 1 310 ? 5.926   -38.729 22.713  1.00 86.64 310 A 1 
ATOM 2335 O OE1 . GLN A 1 310 ? 7.061   -39.170 22.737  1.00 79.53 310 A 1 
ATOM 2336 N NE2 . GLN A 1 310 ? 5.099   -39.056 23.680  1.00 77.54 310 A 1 
ATOM 2337 N N   . GLY A 1 311 ? 4.784   -34.526 19.905  1.00 92.59 311 A 1 
ATOM 2338 C CA  . GLY A 1 311 ? 4.656   -33.117 20.251  1.00 92.23 311 A 1 
ATOM 2339 C C   . GLY A 1 311 ? 4.983   -32.194 19.078  1.00 93.33 311 A 1 
ATOM 2340 O O   . GLY A 1 311 ? 5.668   -32.582 18.131  1.00 92.42 311 A 1 
ATOM 2341 N N   . LYS A 1 312 ? 4.464   -30.954 19.150  1.00 92.66 312 A 1 
ATOM 2342 C CA  . LYS A 1 312 ? 4.583   -29.949 18.086  1.00 92.41 312 A 1 
ATOM 2343 C C   . LYS A 1 312 ? 6.039   -29.559 17.813  1.00 93.00 312 A 1 
ATOM 2344 O O   . LYS A 1 312 ? 6.414   -29.483 16.654  1.00 92.34 312 A 1 
ATOM 2345 C CB  . LYS A 1 312 ? 3.715   -28.736 18.455  1.00 91.09 312 A 1 
ATOM 2346 C CG  . LYS A 1 312 ? 3.556   -27.761 17.280  1.00 88.78 312 A 1 
ATOM 2347 C CD  . LYS A 1 312 ? 2.646   -26.588 17.677  1.00 87.44 312 A 1 
ATOM 2348 C CE  . LYS A 1 312 ? 2.532   -25.600 16.524  1.00 83.55 312 A 1 
ATOM 2349 N NZ  . LYS A 1 312 ? 1.743   -24.409 16.904  1.00 80.23 312 A 1 
ATOM 2350 N N   . GLU A 1 313 ? 6.860   -29.416 18.845  1.00 91.76 313 A 1 
ATOM 2351 C CA  . GLU A 1 313 ? 8.275   -29.048 18.698  1.00 91.51 313 A 1 
ATOM 2352 C C   . GLU A 1 313 ? 9.074   -30.065 17.873  1.00 92.96 313 A 1 
ATOM 2353 O O   . GLU A 1 313 ? 9.800   -29.690 16.957  1.00 92.34 313 A 1 
ATOM 2354 C CB  . GLU A 1 313 ? 8.926   -28.869 20.082  1.00 89.86 313 A 1 
ATOM 2355 C CG  . GLU A 1 313 ? 8.313   -27.724 20.906  1.00 81.61 313 A 1 
ATOM 2356 C CD  . GLU A 1 313 ? 8.232   -26.428 20.094  1.00 78.96 313 A 1 
ATOM 2357 O OE1 . GLU A 1 313 ? 7.109   -25.874 19.973  1.00 70.13 313 A 1 
ATOM 2358 O OE2 . GLU A 1 313 ? 9.241   -26.052 19.479  1.00 68.52 313 A 1 
ATOM 2359 N N   . LYS A 1 314 ? 8.896   -31.369 18.110  1.00 92.74 314 A 1 
ATOM 2360 C CA  . LYS A 1 314 ? 9.572   -32.398 17.299  1.00 93.34 314 A 1 
ATOM 2361 C C   . LYS A 1 314 ? 9.064   -32.420 15.860  1.00 94.84 314 A 1 
ATOM 2362 O O   . LYS A 1 314 ? 9.847   -32.685 14.959  1.00 94.61 314 A 1 
ATOM 2363 C CB  . LYS A 1 314 ? 9.421   -33.782 17.930  1.00 92.96 314 A 1 
ATOM 2364 C CG  . LYS A 1 314 ? 10.219  -33.898 19.229  1.00 88.65 314 A 1 
ATOM 2365 C CD  . LYS A 1 314 ? 10.234  -35.356 19.698  1.00 81.34 314 A 1 
ATOM 2366 C CE  . LYS A 1 314 ? 11.066  -35.471 20.969  1.00 75.88 314 A 1 
ATOM 2367 N NZ  . LYS A 1 314 ? 11.185  -36.879 21.404  1.00 66.22 314 A 1 
ATOM 2368 N N   . ALA A 1 315 ? 7.777   -32.137 15.650  1.00 94.46 315 A 1 
ATOM 2369 C CA  . ALA A 1 315 ? 7.227   -32.019 14.304  1.00 95.43 315 A 1 
ATOM 2370 C C   . ALA A 1 315 ? 7.796   -30.797 13.560  1.00 95.95 315 A 1 
ATOM 2371 O O   . ALA A 1 315 ? 8.049   -30.904 12.365  1.00 95.57 315 A 1 
ATOM 2372 C CB  . ALA A 1 315 ? 5.698   -31.992 14.394  1.00 95.61 315 A 1 
ATOM 2373 N N   . LYS A 1 316 ? 8.056   -29.662 14.244  1.00 95.93 316 A 1 
ATOM 2374 C CA  . LYS A 1 316 ? 8.743   -28.497 13.648  1.00 95.44 316 A 1 
ATOM 2375 C C   . LYS A 1 316 ? 10.146  -28.864 13.184  1.00 95.78 316 A 1 
ATOM 2376 O O   . LYS A 1 316 ? 10.433  -28.690 12.007  1.00 94.89 316 A 1 
ATOM 2377 C CB  . LYS A 1 316 ? 8.837   -27.320 14.626  1.00 93.92 316 A 1 
ATOM 2378 C CG  . LYS A 1 316 ? 7.508   -26.637 14.950  1.00 88.06 316 A 1 
ATOM 2379 C CD  . LYS A 1 316 ? 7.793   -25.536 15.977  1.00 87.34 316 A 1 
ATOM 2380 C CE  . LYS A 1 316 ? 6.534   -24.940 16.583  1.00 79.73 316 A 1 
ATOM 2381 N NZ  . LYS A 1 316 ? 6.889   -24.144 17.782  1.00 75.37 316 A 1 
ATOM 2382 N N   . VAL A 1 317 ? 10.957  -29.442 14.065  1.00 94.55 317 A 1 
ATOM 2383 C CA  . VAL A 1 317 ? 12.332  -29.867 13.748  1.00 94.62 317 A 1 
ATOM 2384 C C   . VAL A 1 317 ? 12.343  -30.826 12.557  1.00 95.73 317 A 1 
ATOM 2385 O O   . VAL A 1 317 ? 13.113  -30.638 11.624  1.00 95.35 317 A 1 
ATOM 2386 C CB  . VAL A 1 317 ? 13.000  -30.509 14.978  1.00 93.83 317 A 1 
ATOM 2387 C CG1 . VAL A 1 317 ? 14.386  -31.089 14.665  1.00 90.17 317 A 1 
ATOM 2388 C CG2 . VAL A 1 317 ? 13.178  -29.484 16.106  1.00 90.05 317 A 1 
ATOM 2389 N N   . TYR A 1 318 ? 11.439  -31.811 12.530  1.00 95.21 318 A 1 
ATOM 2390 C CA  . TYR A 1 318 ? 11.327  -32.721 11.387  1.00 95.24 318 A 1 
ATOM 2391 C C   . TYR A 1 318 ? 11.041  -31.970 10.079  1.00 95.60 318 A 1 
ATOM 2392 O O   . TYR A 1 318 ? 11.653  -32.261 9.057   1.00 95.25 318 A 1 
ATOM 2393 C CB  . TYR A 1 318 ? 10.240  -33.763 11.659  1.00 95.45 318 A 1 
ATOM 2394 C CG  . TYR A 1 318 ? 10.068  -34.773 10.535  1.00 95.41 318 A 1 
ATOM 2395 C CD1 . TYR A 1 318 ? 9.263   -34.469 9.420   1.00 93.18 318 A 1 
ATOM 2396 C CD2 . TYR A 1 318 ? 10.750  -36.003 10.585  1.00 93.95 318 A 1 
ATOM 2397 C CE1 . TYR A 1 318 ? 9.144   -35.384 8.353   1.00 93.26 318 A 1 
ATOM 2398 C CE2 . TYR A 1 318 ? 10.631  -36.928 9.526   1.00 93.27 318 A 1 
ATOM 2399 C CZ  . TYR A 1 318 ? 9.830   -36.614 8.406   1.00 93.69 318 A 1 
ATOM 2400 O OH  . TYR A 1 318 ? 9.725   -37.498 7.376   1.00 92.30 318 A 1 
ATOM 2401 N N   . LEU A 1 319 ? 10.112  -31.001 10.077  1.00 95.45 319 A 1 
ATOM 2402 C CA  . LEU A 1 319 ? 9.766   -30.235 8.877   1.00 95.27 319 A 1 
ATOM 2403 C C   . LEU A 1 319 ? 10.883  -29.269 8.448   1.00 95.11 319 A 1 
ATOM 2404 O O   . LEU A 1 319 ? 11.016  -29.002 7.261   1.00 94.23 319 A 1 
ATOM 2405 C CB  . LEU A 1 319 ? 8.446   -29.485 9.102   1.00 95.42 319 A 1 
ATOM 2406 C CG  . LEU A 1 319 ? 7.197   -30.379 9.181   1.00 94.55 319 A 1 
ATOM 2407 C CD1 . LEU A 1 319 ? 5.972   -29.514 9.476   1.00 91.35 319 A 1 
ATOM 2408 C CD2 . LEU A 1 319 ? 6.930   -31.144 7.882   1.00 91.69 319 A 1 
ATOM 2409 N N   . GLU A 1 320 ? 11.683  -28.758 9.379   1.00 95.18 320 A 1 
ATOM 2410 C CA  . GLU A 1 320 ? 12.891  -27.972 9.082   1.00 94.33 320 A 1 
ATOM 2411 C C   . GLU A 1 320 ? 13.963  -28.823 8.390   1.00 94.99 320 A 1 
ATOM 2412 O O   . GLU A 1 320 ? 14.606  -28.364 7.447   1.00 93.29 320 A 1 
ATOM 2413 C CB  . GLU A 1 320 ? 13.449  -27.371 10.383  1.00 92.98 320 A 1 
ATOM 2414 C CG  . GLU A 1 320 ? 12.588  -26.205 10.890  1.00 86.19 320 A 1 
ATOM 2415 C CD  . GLU A 1 320 ? 12.927  -25.728 12.313  1.00 85.39 320 A 1 
ATOM 2416 O OE1 . GLU A 1 320 ? 12.173  -24.843 12.793  1.00 77.90 320 A 1 
ATOM 2417 O OE2 . GLU A 1 320 ? 13.867  -26.264 12.935  1.00 78.77 320 A 1 
ATOM 2418 N N   . GLU A 1 321 ? 14.118  -30.082 8.806   1.00 94.95 321 A 1 
ATOM 2419 C CA  . GLU A 1 321 ? 15.059  -31.040 8.210   1.00 95.09 321 A 1 
ATOM 2420 C C   . GLU A 1 321 ? 14.572  -31.623 6.867   1.00 95.46 321 A 1 
ATOM 2421 O O   . GLU A 1 321 ? 15.383  -32.146 6.104   1.00 94.02 321 A 1 
ATOM 2422 C CB  . GLU A 1 321 ? 15.332  -32.167 9.224   1.00 95.07 321 A 1 
ATOM 2423 C CG  . GLU A 1 321 ? 16.145  -31.691 10.448  1.00 91.11 321 A 1 
ATOM 2424 C CD  . GLU A 1 321 ? 16.367  -32.786 11.514  1.00 88.57 321 A 1 
ATOM 2425 O OE1 . GLU A 1 321 ? 17.172  -32.537 12.441  1.00 82.10 321 A 1 
ATOM 2426 O OE2 . GLU A 1 321 ? 15.753  -33.874 11.423  1.00 82.87 321 A 1 
ATOM 2427 N N   . HIS A 1 322 ? 13.274  -31.518 6.543   1.00 95.32 322 A 1 
ATOM 2428 C CA  . HIS A 1 322 ? 12.645  -32.064 5.333   1.00 94.90 322 A 1 
ATOM 2429 C C   . HIS A 1 322 ? 11.877  -30.985 4.544   1.00 95.06 322 A 1 
ATOM 2430 O O   . HIS A 1 322 ? 10.637  -30.973 4.528   1.00 94.24 322 A 1 
ATOM 2431 C CB  . HIS A 1 322 ? 11.764  -33.268 5.692   1.00 95.00 322 A 1 
ATOM 2432 C CG  . HIS A 1 322 ? 12.509  -34.388 6.374   1.00 94.46 322 A 1 
ATOM 2433 N ND1 . HIS A 1 322 ? 12.881  -34.398 7.697   1.00 83.14 322 A 1 
ATOM 2434 C CD2 . HIS A 1 322 ? 12.960  -35.562 5.834   1.00 86.85 322 A 1 
ATOM 2435 C CE1 . HIS A 1 322 ? 13.546  -35.533 7.942   1.00 88.33 322 A 1 
ATOM 2436 N NE2 . HIS A 1 322 ? 13.610  -36.291 6.837   1.00 90.43 322 A 1 
ATOM 2437 N N   . PRO A 1 323 ? 12.595  -30.053 3.855   1.00 94.98 323 A 1 
ATOM 2438 C CA  . PRO A 1 323 ? 11.979  -28.927 3.141   1.00 94.32 323 A 1 
ATOM 2439 C C   . PRO A 1 323 ? 10.984  -29.330 2.050   1.00 94.53 323 A 1 
ATOM 2440 O O   . PRO A 1 323 ? 10.040  -28.592 1.763   1.00 93.29 323 A 1 
ATOM 2441 C CB  . PRO A 1 323 ? 13.155  -28.154 2.530   1.00 93.41 323 A 1 
ATOM 2442 C CG  . PRO A 1 323 ? 14.332  -28.494 3.440   1.00 90.64 323 A 1 
ATOM 2443 C CD  . PRO A 1 323 ? 14.046  -29.940 3.817   1.00 93.52 323 A 1 
ATOM 2444 N N   . GLU A 1 324 ? 11.157  -30.498 1.424   1.00 94.75 324 A 1 
ATOM 2445 C CA  . GLU A 1 324 ? 10.248  -31.040 0.417   1.00 94.46 324 A 1 
ATOM 2446 C C   . GLU A 1 324 ? 8.874   -31.392 1.002   1.00 94.83 324 A 1 
ATOM 2447 O O   . GLU A 1 324 ? 7.849   -31.032 0.415   1.00 92.93 324 A 1 
ATOM 2448 C CB  . GLU A 1 324 ? 10.896  -32.241 -0.315  1.00 93.51 324 A 1 
ATOM 2449 C CG  . GLU A 1 324 ? 11.219  -33.506 0.507   1.00 80.84 324 A 1 
ATOM 2450 C CD  . GLU A 1 324 ? 12.386  -33.388 1.500   1.00 72.26 324 A 1 
ATOM 2451 O OE1 . GLU A 1 324 ? 12.528  -34.296 2.345   1.00 65.08 324 A 1 
ATOM 2452 O OE2 . GLU A 1 324 ? 13.134  -32.384 1.423   1.00 63.46 324 A 1 
ATOM 2453 N N   . VAL A 1 325 ? 8.838   -32.001 2.180   1.00 94.63 325 A 1 
ATOM 2454 C CA  . VAL A 1 325 ? 7.601   -32.331 2.905   1.00 94.57 325 A 1 
ATOM 2455 C C   . VAL A 1 325 ? 6.924   -31.048 3.383   1.00 94.84 325 A 1 
ATOM 2456 O O   . VAL A 1 325 ? 5.708   -30.890 3.240   1.00 93.88 325 A 1 
ATOM 2457 C CB  . VAL A 1 325 ? 7.885   -33.273 4.095   1.00 94.24 325 A 1 
ATOM 2458 C CG1 . VAL A 1 325 ? 6.595   -33.646 4.843   1.00 91.16 325 A 1 
ATOM 2459 C CG2 . VAL A 1 325 ? 8.548   -34.577 3.639   1.00 90.86 325 A 1 
ATOM 2460 N N   . LEU A 1 326 ? 7.710   -30.090 3.887   1.00 94.78 326 A 1 
ATOM 2461 C CA  . LEU A 1 326 ? 7.227   -28.770 4.286   1.00 93.96 326 A 1 
ATOM 2462 C C   . LEU A 1 326 ? 6.533   -28.050 3.122   1.00 93.27 326 A 1 
ATOM 2463 O O   . LEU A 1 326 ? 5.422   -27.543 3.285   1.00 92.69 326 A 1 
ATOM 2464 C CB  . LEU A 1 326 ? 8.419   -27.954 4.827   1.00 93.79 326 A 1 
ATOM 2465 C CG  . LEU A 1 326 ? 8.058   -26.533 5.289   1.00 91.81 326 A 1 
ATOM 2466 C CD1 . LEU A 1 326 ? 7.118   -26.547 6.490   1.00 86.64 326 A 1 
ATOM 2467 C CD2 . LEU A 1 326 ? 9.324   -25.776 5.689   1.00 86.31 326 A 1 
ATOM 2468 N N   . ALA A 1 327 ? 7.153   -28.034 1.937   1.00 93.92 327 A 1 
ATOM 2469 C CA  . ALA A 1 327 ? 6.598   -27.392 0.745   1.00 92.51 327 A 1 
ATOM 2470 C C   . ALA A 1 327 ? 5.297   -28.064 0.277   1.00 92.24 327 A 1 
ATOM 2471 O O   . ALA A 1 327 ? 4.344   -27.370 -0.092  1.00 91.04 327 A 1 
ATOM 2472 C CB  . ALA A 1 327 ? 7.668   -27.404 -0.353  1.00 91.92 327 A 1 
ATOM 2473 N N   . GLU A 1 328 ? 5.220   -29.395 0.334   1.00 94.20 328 A 1 
ATOM 2474 C CA  . GLU A 1 328 ? 4.007   -30.139 -0.018  1.00 93.70 328 A 1 
ATOM 2475 C C   . GLU A 1 328 ? 2.844   -29.832 0.940   1.00 93.70 328 A 1 
ATOM 2476 O O   . GLU A 1 328 ? 1.728   -29.532 0.497   1.00 91.90 328 A 1 
ATOM 2477 C CB  . GLU A 1 328 ? 4.312   -31.644 -0.040  1.00 92.94 328 A 1 
ATOM 2478 C CG  . GLU A 1 328 ? 3.160   -32.415 -0.701  1.00 83.19 328 A 1 
ATOM 2479 C CD  . GLU A 1 328 ? 3.271   -33.940 -0.571  1.00 85.13 328 A 1 
ATOM 2480 O OE1 . GLU A 1 328 ? 2.178   -34.572 -0.578  1.00 76.65 328 A 1 
ATOM 2481 O OE2 . GLU A 1 328 ? 4.377   -34.474 -0.435  1.00 79.50 328 A 1 
ATOM 2482 N N   . ILE A 1 329 ? 3.103   -29.848 2.252   1.00 94.00 329 A 1 
ATOM 2483 C CA  . ILE A 1 329 ? 2.100   -29.505 3.270   1.00 93.68 329 A 1 
ATOM 2484 C C   . ILE A 1 329 ? 1.650   -28.055 3.094   1.00 92.64 329 A 1 
ATOM 2485 O O   . ILE A 1 329 ? 0.450   -27.779 3.134   1.00 91.23 329 A 1 
ATOM 2486 C CB  . ILE A 1 329 ? 2.644   -29.774 4.691   1.00 94.58 329 A 1 
ATOM 2487 C CG1 . ILE A 1 329 ? 2.836   -31.294 4.908   1.00 93.45 329 A 1 
ATOM 2488 C CG2 . ILE A 1 329 ? 1.693   -29.217 5.769   1.00 93.05 329 A 1 
ATOM 2489 C CD1 . ILE A 1 329 ? 3.628   -31.642 6.170   1.00 90.12 329 A 1 
ATOM 2490 N N   . PHE A 1 330 ? 2.578   -27.132 2.841   1.00 94.14 330 A 1 
ATOM 2491 C CA  . PHE A 1 330 ? 2.270   -25.723 2.615   1.00 91.66 330 A 1 
ATOM 2492 C C   . PHE A 1 330 ? 1.343   -25.528 1.410   1.00 90.88 330 A 1 
ATOM 2493 O O   . PHE A 1 330 ? 0.335   -24.824 1.518   1.00 89.73 330 A 1 
ATOM 2494 C CB  . PHE A 1 330 ? 3.577   -24.943 2.446   1.00 89.95 330 A 1 
ATOM 2495 C CG  . PHE A 1 330 ? 3.378   -23.445 2.346   1.00 85.23 330 A 1 
ATOM 2496 C CD1 . PHE A 1 330 ? 3.357   -22.810 1.092   1.00 78.94 330 A 1 
ATOM 2497 C CD2 . PHE A 1 330 ? 3.223   -22.677 3.515   1.00 77.15 330 A 1 
ATOM 2498 C CE1 . PHE A 1 330 ? 3.193   -21.415 1.014   1.00 74.28 330 A 1 
ATOM 2499 C CE2 . PHE A 1 330 ? 3.062   -21.285 3.436   1.00 73.65 330 A 1 
ATOM 2500 C CZ  . PHE A 1 330 ? 3.051   -20.652 2.183   1.00 75.44 330 A 1 
ATOM 2501 N N   . ALA A 1 331 ? 1.609   -26.203 0.288   1.00 92.42 331 A 1 
ATOM 2502 C CA  . ALA A 1 331 ? 0.748   -26.156 -0.894  1.00 91.06 331 A 1 
ATOM 2503 C C   . ALA A 1 331 ? -0.672  -26.672 -0.596  1.00 90.90 331 A 1 
ATOM 2504 O O   . ALA A 1 331 ? -1.653  -25.995 -0.913  1.00 89.50 331 A 1 
ATOM 2505 C CB  . ALA A 1 331 ? 1.422   -26.947 -2.020  1.00 90.39 331 A 1 
ATOM 2506 N N   . LYS A 1 332 ? -0.791  -27.815 0.094   1.00 92.77 332 A 1 
ATOM 2507 C CA  . LYS A 1 332 ? -2.090  -28.388 0.492   1.00 92.59 332 A 1 
ATOM 2508 C C   . LYS A 1 332 ? -2.864  -27.488 1.451   1.00 92.67 332 A 1 
ATOM 2509 O O   . LYS A 1 332 ? -4.081  -27.356 1.325   1.00 91.49 332 A 1 
ATOM 2510 C CB  . LYS A 1 332 ? -1.881  -29.766 1.132   1.00 93.46 332 A 1 
ATOM 2511 C CG  . LYS A 1 332 ? -1.510  -30.818 0.083   1.00 92.10 332 A 1 
ATOM 2512 C CD  . LYS A 1 332 ? -1.249  -32.178 0.743   1.00 89.51 332 A 1 
ATOM 2513 C CE  . LYS A 1 332 ? -0.937  -33.192 -0.350  1.00 86.67 332 A 1 
ATOM 2514 N NZ  . LYS A 1 332 ? -0.471  -34.485 0.198   1.00 79.52 332 A 1 
ATOM 2515 N N   . VAL A 1 333 ? -2.181  -26.840 2.398   1.00 92.66 333 A 1 
ATOM 2516 C CA  . VAL A 1 333 ? -2.811  -25.883 3.316   1.00 91.94 333 A 1 
ATOM 2517 C C   . VAL A 1 333 ? -3.306  -24.657 2.556   1.00 90.57 333 A 1 
ATOM 2518 O O   . VAL A 1 333 ? -4.447  -24.249 2.761   1.00 88.99 333 A 1 
ATOM 2519 C CB  . VAL A 1 333 ? -1.867  -25.512 4.475   1.00 92.42 333 A 1 
ATOM 2520 C CG1 . VAL A 1 333 ? -2.387  -24.336 5.311   1.00 90.54 333 A 1 
ATOM 2521 C CG2 . VAL A 1 333 ? -1.736  -26.705 5.429   1.00 90.14 333 A 1 
ATOM 2522 N N   . ARG A 1 334 ? -2.515  -24.101 1.630   1.00 91.52 334 A 1 
ATOM 2523 C CA  . ARG A 1 334 ? -2.957  -22.975 0.787   1.00 89.05 334 A 1 
ATOM 2524 C C   . ARG A 1 334 ? -4.207  -23.315 -0.011  1.00 89.05 334 A 1 
ATOM 2525 O O   . ARG A 1 334 ? -5.143  -22.521 -0.009  1.00 87.15 334 A 1 
ATOM 2526 C CB  . ARG A 1 334 ? -1.847  -22.521 -0.171  1.00 87.14 334 A 1 
ATOM 2527 C CG  . ARG A 1 334 ? -0.756  -21.713 0.537   1.00 79.76 334 A 1 
ATOM 2528 C CD  . ARG A 1 334 ? 0.260   -21.164 -0.468  1.00 76.55 334 A 1 
ATOM 2529 N NE  . ARG A 1 334 ? -0.294  -20.011 -1.211  1.00 70.27 334 A 1 
ATOM 2530 C CZ  . ARG A 1 334 ? 0.240   -18.800 -1.301  1.00 64.54 334 A 1 
ATOM 2531 N NH1 . ARG A 1 334 ? 1.378   -18.478 -0.750  1.00 59.06 334 A 1 
ATOM 2532 N NH2 . ARG A 1 334 ? -0.377  -17.864 -1.952  1.00 57.21 334 A 1 
ATOM 2533 N N   . GLU A 1 335 ? -4.252  -24.486 -0.629  1.00 89.09 335 A 1 
ATOM 2534 C CA  . GLU A 1 335 ? -5.426  -24.968 -1.362  1.00 89.03 335 A 1 
ATOM 2535 C C   . GLU A 1 335 ? -6.639  -25.141 -0.434  1.00 89.43 335 A 1 
ATOM 2536 O O   . GLU A 1 335 ? -7.710  -24.597 -0.703  1.00 87.65 335 A 1 
ATOM 2537 C CB  . GLU A 1 335 ? -5.048  -26.279 -2.070  1.00 88.55 335 A 1 
ATOM 2538 C CG  . GLU A 1 335 ? -6.163  -26.786 -2.996  1.00 79.55 335 A 1 
ATOM 2539 C CD  . GLU A 1 335 ? -5.810  -28.100 -3.716  1.00 78.22 335 A 1 
ATOM 2540 O OE1 . GLU A 1 335 ? -6.635  -28.529 -4.558  1.00 71.50 335 A 1 
ATOM 2541 O OE2 . GLU A 1 335 ? -4.750  -28.689 -3.419  1.00 72.69 335 A 1 
ATOM 2542 N N   . ALA A 1 336 ? -6.468  -25.801 0.711   1.00 89.61 336 A 1 
ATOM 2543 C CA  . ALA A 1 336 ? -7.556  -26.090 1.655   1.00 89.25 336 A 1 
ATOM 2544 C C   . ALA A 1 336 ? -8.176  -24.845 2.313   1.00 89.44 336 A 1 
ATOM 2545 O O   . ALA A 1 336 ? -9.315  -24.896 2.804   1.00 87.08 336 A 1 
ATOM 2546 C CB  . ALA A 1 336 ? -7.008  -27.039 2.724   1.00 89.40 336 A 1 
ATOM 2547 N N   . TYR A 1 337 ? -7.426  -23.735 2.366   1.00 87.55 337 A 1 
ATOM 2548 C CA  . TYR A 1 337 ? -7.880  -22.444 2.884   1.00 86.94 337 A 1 
ATOM 2549 C C   . TYR A 1 337 ? -8.183  -21.416 1.780   1.00 85.26 337 A 1 
ATOM 2550 O O   . TYR A 1 337 ? -8.498  -20.270 2.116   1.00 80.66 337 A 1 
ATOM 2551 C CB  . TYR A 1 337 ? -6.875  -21.926 3.915   1.00 88.55 337 A 1 
ATOM 2552 C CG  . TYR A 1 337 ? -6.972  -22.591 5.279   1.00 89.77 337 A 1 
ATOM 2553 C CD1 . TYR A 1 337 ? -7.878  -22.093 6.237   1.00 87.06 337 A 1 
ATOM 2554 C CD2 . TYR A 1 337 ? -6.150  -23.681 5.604   1.00 88.16 337 A 1 
ATOM 2555 C CE1 . TYR A 1 337 ? -7.943  -22.673 7.519   1.00 87.32 337 A 1 
ATOM 2556 C CE2 . TYR A 1 337 ? -6.215  -24.268 6.884   1.00 88.40 337 A 1 
ATOM 2557 C CZ  . TYR A 1 337 ? -7.106  -23.759 7.847   1.00 89.40 337 A 1 
ATOM 2558 O OH  . TYR A 1 337 ? -7.152  -24.311 9.089   1.00 88.47 337 A 1 
ATOM 2559 N N   . GLU A 1 338 ? -8.109  -21.807 0.498   1.00 82.37 338 A 1 
ATOM 2560 C CA  . GLU A 1 338 ? -8.366  -20.945 -0.669  1.00 80.59 338 A 1 
ATOM 2561 C C   . GLU A 1 338 ? -7.517  -19.658 -0.669  1.00 80.14 338 A 1 
ATOM 2562 O O   . GLU A 1 338 ? -7.968  -18.568 -1.037  1.00 76.05 338 A 1 
ATOM 2563 C CB  . GLU A 1 338 ? -9.872  -20.674 -0.830  1.00 78.50 338 A 1 
ATOM 2564 C CG  . GLU A 1 338 ? -10.720 -21.952 -0.969  1.00 74.59 338 A 1 
ATOM 2565 C CD  . GLU A 1 338 ? -12.232 -21.672 -1.096  1.00 71.55 338 A 1 
ATOM 2566 O OE1 . GLU A 1 338 ? -12.993 -22.656 -1.239  1.00 66.16 338 A 1 
ATOM 2567 O OE2 . GLU A 1 338 ? -12.646 -20.490 -1.032  1.00 67.07 338 A 1 
ATOM 2568 N N   . ILE A 1 339 ? -6.267  -19.771 -0.219  1.00 75.99 339 A 1 
ATOM 2569 C CA  . ILE A 1 339 ? -5.341  -18.634 -0.156  1.00 73.46 339 A 1 
ATOM 2570 C C   . ILE A 1 339 ? -4.876  -18.325 -1.577  1.00 72.28 339 A 1 
ATOM 2571 O O   . ILE A 1 339 ? -4.261  -19.165 -2.236  1.00 67.20 339 A 1 
ATOM 2572 C CB  . ILE A 1 339 ? -4.165  -18.904 0.804   1.00 72.51 339 A 1 
ATOM 2573 C CG1 . ILE A 1 339 ? -4.683  -19.246 2.219   1.00 70.01 339 A 1 
ATOM 2574 C CG2 . ILE A 1 339 ? -3.230  -17.678 0.870   1.00 69.41 339 A 1 
ATOM 2575 C CD1 . ILE A 1 339 ? -3.588  -19.716 3.180   1.00 64.40 339 A 1 
ATOM 2576 N N   . GLY A 1 340 ? -5.169  -17.107 -2.048  1.00 68.04 340 A 1 
ATOM 2577 C CA  . GLY A 1 340 ? -4.828  -16.656 -3.396  1.00 65.98 340 A 1 
ATOM 2578 C C   . GLY A 1 340 ? -3.322  -16.668 -3.696  1.00 67.97 340 A 1 
ATOM 2579 O O   . GLY A 1 340 ? -2.484  -16.850 -2.811  1.00 63.56 340 A 1 
ATOM 2580 N N   . GLU A 1 341 ? -2.984  -16.471 -4.976  1.00 61.90 341 A 1 
ATOM 2581 C CA  . GLU A 1 341 ? -1.590  -16.331 -5.409  1.00 63.69 341 A 1 
ATOM 2582 C C   . GLU A 1 341 ? -0.933  -15.104 -4.767  1.00 64.86 341 A 1 
ATOM 2583 O O   . GLU A 1 341 ? -1.572  -14.060 -4.569  1.00 60.75 341 A 1 
ATOM 2584 C CB  . GLU A 1 341 ? -1.501  -16.260 -6.938  1.00 59.27 341 A 1 
ATOM 2585 C CG  . GLU A 1 341 ? -1.881  -17.598 -7.599  1.00 53.77 341 A 1 
ATOM 2586 C CD  . GLU A 1 341 ? -1.856  -17.557 -9.139  1.00 48.95 341 A 1 
ATOM 2587 O OE1 . GLU A 1 341 ? -2.032  -18.636 -9.740  1.00 43.85 341 A 1 
ATOM 2588 O OE2 . GLU A 1 341 ? -1.759  -16.444 -9.710  1.00 43.98 341 A 1 
ATOM 2589 N N   . GLU A 1 342 ? 0.348   -15.243 -4.431  1.00 62.92 342 A 1 
ATOM 2590 C CA  . GLU A 1 342 ? 1.156   -14.134 -3.930  1.00 63.61 342 A 1 
ATOM 2591 C C   . GLU A 1 342 ? 1.365   -13.095 -5.029  1.00 63.87 342 A 1 
ATOM 2592 O O   . GLU A 1 342 ? 1.565   -13.417 -6.200  1.00 61.21 342 A 1 
ATOM 2593 C CB  . GLU A 1 342 ? 2.493   -14.644 -3.381  1.00 59.95 342 A 1 
ATOM 2594 C CG  . GLU A 1 342 ? 2.296   -15.329 -2.022  1.00 55.06 342 A 1 
ATOM 2595 C CD  . GLU A 1 342 ? 3.556   -15.997 -1.461  1.00 52.44 342 A 1 
ATOM 2596 O OE1 . GLU A 1 342 ? 3.356   -16.874 -0.583  1.00 48.84 342 A 1 
ATOM 2597 O OE2 . GLU A 1 342 ? 4.678   -15.681 -1.916  1.00 49.24 342 A 1 
ATOM 2598 N N   . ILE A 1 343 ? 1.302   -11.825 -4.648  1.00 57.42 343 A 1 
ATOM 2599 C CA  . ILE A 1 343 ? 1.490   -10.724 -5.588  1.00 56.50 343 A 1 
ATOM 2600 C C   . ILE A 1 343 ? 2.982   -10.496 -5.784  1.00 57.28 343 A 1 
ATOM 2601 O O   . ILE A 1 343 ? 3.682   -10.184 -4.831  1.00 54.35 343 A 1 
ATOM 2602 C CB  . ILE A 1 343 ? 0.773   -9.453  -5.094  1.00 52.87 343 A 1 
ATOM 2603 C CG1 . ILE A 1 343 ? -0.752  -9.710  -5.072  1.00 50.18 343 A 1 
ATOM 2604 C CG2 . ILE A 1 343 ? 1.105   -8.251  -5.988  1.00 49.54 343 A 1 
ATOM 2605 C CD1 . ILE A 1 343 ? -1.540  -8.555  -4.463  1.00 44.71 343 A 1 
ATOM 2606 N N   . ASP A 1 344 ? 3.447   -10.557 -7.027  1.00 54.25 344 A 1 
ATOM 2607 C CA  . ASP A 1 344 ? 4.766   -10.057 -7.400  1.00 57.02 344 A 1 
ATOM 2608 C C   . ASP A 1 344 ? 4.692   -8.542  -7.647  1.00 55.18 344 A 1 
ATOM 2609 O O   . ASP A 1 344 ? 4.197   -8.064  -8.673  1.00 55.02 344 A 1 
ATOM 2610 C CB  . ASP A 1 344 ? 5.305   -10.843 -8.601  1.00 53.66 344 A 1 
ATOM 2611 C CG  . ASP A 1 344 ? 6.744   -10.454 -8.960  1.00 46.45 344 A 1 
ATOM 2612 O OD1 . ASP A 1 344 ? 7.204   -9.371  -8.526  1.00 45.17 344 A 1 
ATOM 2613 O OD2 . ASP A 1 344 ? 7.371   -11.224 -9.710  1.00 41.65 344 A 1 
ATOM 2614 N N   . LEU A 1 345 ? 5.171   -7.766  -6.663  1.00 58.02 345 A 1 
ATOM 2615 C CA  . LEU A 1 345 ? 5.160   -6.303  -6.723  1.00 57.80 345 A 1 
ATOM 2616 C C   . LEU A 1 345 ? 6.123   -5.752  -7.783  1.00 57.65 345 A 1 
ATOM 2617 O O   . LEU A 1 345 ? 5.882   -4.659  -8.307  1.00 56.57 345 A 1 
ATOM 2618 C CB  . LEU A 1 345 ? 5.485   -5.725  -5.333  1.00 58.11 345 A 1 
ATOM 2619 C CG  . LEU A 1 345 ? 4.456   -6.055  -4.235  1.00 55.84 345 A 1 
ATOM 2620 C CD1 . LEU A 1 345 ? 4.954   -5.557  -2.881  1.00 51.75 345 A 1 
ATOM 2621 C CD2 . LEU A 1 345 ? 3.103   -5.394  -4.503  1.00 55.05 345 A 1 
ATOM 2622 N N   . LYS A 1 346 ? 7.186   -6.490  -8.130  1.00 59.68 346 A 1 
ATOM 2623 C CA  . LYS A 1 346 ? 8.102   -6.120  -9.221  1.00 61.12 346 A 1 
ATOM 2624 C C   . LYS A 1 346 ? 7.397   -6.246  -10.562 1.00 61.69 346 A 1 
ATOM 2625 O O   . LYS A 1 346 ? 7.322   -5.255  -11.299 1.00 63.91 346 A 1 
ATOM 2626 C CB  . LYS A 1 346 ? 9.383   -6.972  -9.203  1.00 60.38 346 A 1 
ATOM 2627 C CG  . LYS A 1 346 ? 10.331  -6.592  -8.067  1.00 56.44 346 A 1 
ATOM 2628 C CD  . LYS A 1 346 ? 11.569  -7.495  -8.055  1.00 51.92 346 A 1 
ATOM 2629 C CE  . LYS A 1 346 ? 12.510  -7.066  -6.924  1.00 45.66 346 A 1 
ATOM 2630 N NZ  . LYS A 1 346 ? 13.639  -8.014  -6.732  1.00 38.74 346 A 1 
ATOM 2631 N N   . ALA A 1 347 ? 6.784   -7.393  -10.828 1.00 58.65 347 A 1 
ATOM 2632 C CA  . ALA A 1 347 ? 6.027   -7.631  -12.054 1.00 60.45 347 A 1 
ATOM 2633 C C   . ALA A 1 347 ? 4.868   -6.635  -12.222 1.00 61.86 347 A 1 
ATOM 2634 O O   . ALA A 1 347 ? 4.657   -6.096  -13.311 1.00 61.82 347 A 1 
ATOM 2635 C CB  . ALA A 1 347 ? 5.530   -9.080  -12.047 1.00 58.73 347 A 1 
ATOM 2636 N N   . GLU A 1 348 ? 4.151   -6.280  -11.136 1.00 57.77 348 A 1 
ATOM 2637 C CA  . GLU A 1 348 ? 3.117   -5.229  -11.201 1.00 58.12 348 A 1 
ATOM 2638 C C   . GLU A 1 348 ? 3.683   -3.856  -11.595 1.00 55.30 348 A 1 
ATOM 2639 O O   . GLU A 1 348 ? 3.041   -3.108  -12.340 1.00 59.34 348 A 1 
ATOM 2640 C CB  . GLU A 1 348 ? 2.400   -5.040  -9.855  1.00 60.80 348 A 1 
ATOM 2641 C CG  . GLU A 1 348 ? 1.275   -6.039  -9.534  1.00 57.40 348 A 1 
ATOM 2642 C CD  . GLU A 1 348 ? 0.279   -5.466  -8.499  1.00 53.64 348 A 1 
ATOM 2643 O OE1 . GLU A 1 348 ? -0.848  -6.001  -8.398  1.00 51.11 348 A 1 
ATOM 2644 O OE2 . GLU A 1 348 ? 0.543   -4.396  -7.880  1.00 52.22 348 A 1 
ATOM 2645 N N   . LYS A 1 349 ? 4.863   -3.483  -11.069 1.00 59.74 349 A 1 
ATOM 2646 C CA  . LYS A 1 349 ? 5.515   -2.200  -11.379 1.00 61.57 349 A 1 
ATOM 2647 C C   . LYS A 1 349 ? 6.021   -2.168  -12.817 1.00 61.22 349 A 1 
ATOM 2648 O O   . LYS A 1 349 ? 5.865   -1.141  -13.484 1.00 63.63 349 A 1 
ATOM 2649 C CB  . LYS A 1 349 ? 6.655   -1.921  -10.385 1.00 62.04 349 A 1 
ATOM 2650 C CG  . LYS A 1 349 ? 6.140   -1.465  -9.009  1.00 60.02 349 A 1 
ATOM 2651 C CD  . LYS A 1 349 ? 7.280   -1.341  -7.987  1.00 57.48 349 A 1 
ATOM 2652 C CE  . LYS A 1 349 ? 6.712   -0.955  -6.615  1.00 52.01 349 A 1 
ATOM 2653 N NZ  . LYS A 1 349 ? 7.743   -0.920  -5.539  1.00 44.14 349 A 1 
ATOM 2654 N N   . GLU A 1 350 ? 6.586   -3.263  -13.310 1.00 62.36 350 A 1 
ATOM 2655 C CA  . GLU A 1 350 ? 7.044   -3.401  -14.694 1.00 65.74 350 A 1 
ATOM 2656 C C   . GLU A 1 350 ? 5.878   -3.318  -15.678 1.00 66.45 350 A 1 
ATOM 2657 O O   . GLU A 1 350 ? 5.892   -2.461  -16.566 1.00 64.15 350 A 1 
ATOM 2658 C CB  . GLU A 1 350 ? 7.831   -4.704  -14.859 1.00 64.47 350 A 1 
ATOM 2659 C CG  . GLU A 1 350 ? 9.192   -4.588  -14.158 1.00 59.44 350 A 1 
ATOM 2660 C CD  . GLU A 1 350 ? 10.036  -5.864  -14.237 1.00 55.05 350 A 1 
ATOM 2661 O OE1 . GLU A 1 350 ? 11.196  -5.777  -13.777 1.00 50.45 350 A 1 
ATOM 2662 O OE2 . GLU A 1 350 ? 9.527   -6.886  -14.745 1.00 54.43 350 A 1 
ATOM 2663 N N   . ASN A 1 351 ? 4.804   -4.068  -15.437 1.00 64.13 351 A 1 
ATOM 2664 C CA  . ASN A 1 351 ? 3.596   -4.017  -16.263 1.00 66.55 351 A 1 
ATOM 2665 C C   . ASN A 1 351 ? 2.993   -2.602  -16.320 1.00 65.04 351 A 1 
ATOM 2666 O O   . ASN A 1 351 ? 2.642   -2.107  -17.396 1.00 67.71 351 A 1 
ATOM 2667 C CB  . ASN A 1 351 ? 2.584   -5.044  -15.719 1.00 65.96 351 A 1 
ATOM 2668 C CG  . ASN A 1 351 ? 2.970   -6.477  -16.049 1.00 60.50 351 A 1 
ATOM 2669 O OD1 . ASN A 1 351 ? 3.565   -6.760  -17.070 1.00 56.33 351 A 1 
ATOM 2670 N ND2 . ASN A 1 351 ? 2.610   -7.434  -15.231 1.00 56.34 351 A 1 
ATOM 2671 N N   . LYS A 1 352 ? 2.947   -1.883  -15.178 1.00 64.50 352 A 1 
ATOM 2672 C CA  . LYS A 1 352 ? 2.477   -0.483  -15.141 1.00 65.14 352 A 1 
ATOM 2673 C C   . LYS A 1 352 ? 3.400   0.480   -15.887 1.00 64.56 352 A 1 
ATOM 2674 O O   . LYS A 1 352 ? 2.917   1.476   -16.437 1.00 67.58 352 A 1 
ATOM 2675 C CB  . LYS A 1 352 ? 2.320   -0.012  -13.687 1.00 64.58 352 A 1 
ATOM 2676 C CG  . LYS A 1 352 ? 1.043   -0.554  -13.041 1.00 60.85 352 A 1 
ATOM 2677 C CD  . LYS A 1 352 ? 1.012   -0.221  -11.545 1.00 57.83 352 A 1 
ATOM 2678 C CE  . LYS A 1 352 ? -0.217  -0.875  -10.908 1.00 52.22 352 A 1 
ATOM 2679 N NZ  . LYS A 1 352 ? -0.048  -1.092  -9.448  1.00 44.91 352 A 1 
ATOM 2680 N N   . LYS A 1 353 ? 4.725   0.247   -15.882 1.00 64.86 353 A 1 
ATOM 2681 C CA  . LYS A 1 353 ? 5.679   1.027   -16.685 1.00 66.59 353 A 1 
ATOM 2682 C C   . LYS A 1 353 ? 5.440   0.780   -18.168 1.00 67.18 353 A 1 
ATOM 2683 O O   . LYS A 1 353 ? 5.269   1.744   -18.912 1.00 68.96 353 A 1 
ATOM 2684 C CB  . LYS A 1 353 ? 7.134   0.713   -16.307 1.00 65.66 353 A 1 
ATOM 2685 C CG  . LYS A 1 353 ? 7.592   1.393   -15.011 1.00 61.03 353 A 1 
ATOM 2686 C CD  . LYS A 1 353 ? 9.037   0.966   -14.702 1.00 57.73 353 A 1 
ATOM 2687 C CE  . LYS A 1 353 ? 9.576   1.609   -13.423 1.00 51.34 353 A 1 
ATOM 2688 N NZ  . LYS A 1 353 ? 10.959  1.136   -13.127 1.00 44.20 353 A 1 
ATOM 2689 N N   . GLU A 1 354 ? 5.311   -0.478  -18.578 1.00 65.22 354 A 1 
ATOM 2690 C CA  . GLU A 1 354 ? 5.022   -0.828  -19.967 1.00 66.13 354 A 1 
ATOM 2691 C C   . GLU A 1 354 ? 3.699   -0.244  -20.468 1.00 66.79 354 A 1 
ATOM 2692 O O   . GLU A 1 354 ? 3.642   0.278   -21.582 1.00 64.97 354 A 1 
ATOM 2693 C CB  . GLU A 1 354 ? 4.937   -2.336  -20.149 1.00 65.02 354 A 1 
ATOM 2694 C CG  . GLU A 1 354 ? 6.270   -3.077  -20.069 1.00 60.45 354 A 1 
ATOM 2695 C CD  . GLU A 1 354 ? 6.147   -4.497  -20.628 1.00 55.07 354 A 1 
ATOM 2696 O OE1 . GLU A 1 354 ? 7.159   -5.212  -20.573 1.00 51.14 354 A 1 
ATOM 2697 O OE2 . GLU A 1 354 ? 5.082   -4.798  -21.250 1.00 55.20 354 A 1 
ATOM 2698 N N   . GLU A 1 355 ? 2.633   -0.290  -19.659 1.00 61.84 355 A 1 
ATOM 2699 C CA  . GLU A 1 355 ? 1.347   0.329   -20.010 1.00 61.97 355 A 1 
ATOM 2700 C C   . GLU A 1 355 ? 1.473   1.844   -20.178 1.00 60.60 355 A 1 
ATOM 2701 O O   . GLU A 1 355 ? 1.012   2.395   -21.182 1.00 61.21 355 A 1 
ATOM 2702 C CB  . GLU A 1 355 ? 0.282   0.024   -18.955 1.00 62.15 355 A 1 
ATOM 2703 C CG  . GLU A 1 355 ? -0.272  -1.403  -19.076 1.00 57.43 355 A 1 
ATOM 2704 C CD  . GLU A 1 355 ? -1.465  -1.634  -18.136 1.00 52.55 355 A 1 
ATOM 2705 O OE1 . GLU A 1 355 ? -2.270  -2.533  -18.459 1.00 50.00 355 A 1 
ATOM 2706 O OE2 . GLU A 1 355 ? -1.604  -0.875  -17.145 1.00 50.66 355 A 1 
ATOM 2707 N N   . LYS A 1 356 ? 2.168   2.520   -19.247 1.00 61.14 356 A 1 
ATOM 2708 C CA  . LYS A 1 356 ? 2.428   3.965   -19.355 1.00 62.69 356 A 1 
ATOM 2709 C C   . LYS A 1 356 ? 3.249   4.305   -20.595 1.00 61.63 356 A 1 
ATOM 2710 O O   . LYS A 1 356 ? 2.979   5.317   -21.242 1.00 62.74 356 A 1 
ATOM 2711 C CB  . LYS A 1 356 ? 3.138   4.482   -18.093 1.00 61.84 356 A 1 
ATOM 2712 C CG  . LYS A 1 356 ? 2.172   4.681   -16.919 1.00 58.37 356 A 1 
ATOM 2713 C CD  . LYS A 1 356 ? 2.953   5.155   -15.687 1.00 55.34 356 A 1 
ATOM 2714 C CE  . LYS A 1 356 ? 2.011   5.385   -14.502 1.00 49.18 356 A 1 
ATOM 2715 N NZ  . LYS A 1 356 ? 2.751   5.859   -13.298 1.00 43.45 356 A 1 
ATOM 2716 N N   . ASP A 1 357 ? 4.225   3.479   -20.953 1.00 64.57 357 A 1 
ATOM 2717 C CA  . ASP A 1 357 ? 5.061   3.687   -22.135 1.00 66.96 357 A 1 
ATOM 2718 C C   . ASP A 1 357 ? 4.302   3.392   -23.430 1.00 65.13 357 A 1 
ATOM 2719 O O   . ASP A 1 357 ? 4.429   4.147   -24.401 1.00 65.14 357 A 1 
ATOM 2720 C CB  . ASP A 1 357 ? 6.347   2.867   -22.015 1.00 64.71 357 A 1 
ATOM 2721 C CG  . ASP A 1 357 ? 7.323   3.442   -20.980 1.00 59.36 357 A 1 
ATOM 2722 O OD1 . ASP A 1 357 ? 7.195   4.648   -20.646 1.00 56.83 357 A 1 
ATOM 2723 O OD2 . ASP A 1 357 ? 8.218   2.682   -20.572 1.00 57.79 357 A 1 
ATOM 2724 N N   . LYS A 1 358 ? 3.426   2.374   -23.442 1.00 65.98 358 A 1 
ATOM 2725 C CA  . LYS A 1 358 ? 2.487   2.114   -24.544 1.00 67.15 358 A 1 
ATOM 2726 C C   . LYS A 1 358 ? 1.511   3.280   -24.717 1.00 67.13 358 A 1 
ATOM 2727 O O   . LYS A 1 358 ? 1.289   3.728   -25.847 1.00 67.20 358 A 1 
ATOM 2728 C CB  . LYS A 1 358 ? 1.754   0.771   -24.315 1.00 66.65 358 A 1 
ATOM 2729 C CG  . LYS A 1 358 ? 2.655   -0.454  -24.590 1.00 63.83 358 A 1 
ATOM 2730 C CD  . LYS A 1 358 ? 2.051   -1.781  -24.079 1.00 60.50 358 A 1 
ATOM 2731 C CE  . LYS A 1 358 ? 3.072   -2.924  -24.237 1.00 55.14 358 A 1 
ATOM 2732 N NZ  . LYS A 1 358 ? 2.826   -4.109  -23.353 1.00 46.70 358 A 1 
ATOM 2733 N N   . ASP A 1 359 ? 0.992   3.845   -23.628 1.00 63.48 359 A 1 
ATOM 2734 C CA  . ASP A 1 359 ? 0.101   5.011   -23.666 1.00 63.91 359 A 1 
ATOM 2735 C C   . ASP A 1 359 ? 0.820   6.292   -24.095 1.00 60.21 359 A 1 
ATOM 2736 O O   . ASP A 1 359 ? 0.276   7.069   -24.889 1.00 61.96 359 A 1 
ATOM 2737 C CB  . ASP A 1 359 ? -0.579  5.206   -22.306 1.00 62.99 359 A 1 
ATOM 2738 C CG  . ASP A 1 359 ? -1.939  4.513   -22.181 1.00 57.71 359 A 1 
ATOM 2739 O OD1 . ASP A 1 359 ? -2.412  3.932   -23.185 1.00 54.47 359 A 1 
ATOM 2740 O OD2 . ASP A 1 359 ? -2.556  4.715   -21.115 1.00 55.26 359 A 1 
ATOM 2741 N N   . LYS A 1 360 ? 2.068   6.512   -23.646 1.00 59.51 360 A 1 
ATOM 2742 C CA  . LYS A 1 360 ? 2.918   7.601   -24.145 1.00 63.04 360 A 1 
ATOM 2743 C C   . LYS A 1 360 ? 3.160   7.442   -25.642 1.00 61.43 360 A 1 
ATOM 2744 O O   . LYS A 1 360 ? 2.863   8.373   -26.388 1.00 63.55 360 A 1 
ATOM 2745 C CB  . LYS A 1 360 ? 4.243   7.670   -23.381 1.00 64.03 360 A 1 
ATOM 2746 C CG  . LYS A 1 360 ? 4.130   8.379   -22.022 1.00 61.16 360 A 1 
ATOM 2747 C CD  . LYS A 1 360 ? 5.507   8.346   -21.344 1.00 57.52 360 A 1 
ATOM 2748 C CE  . LYS A 1 360 ? 5.521   9.038   -19.981 1.00 52.31 360 A 1 
ATOM 2749 N NZ  . LYS A 1 360 ? 6.872   8.920   -19.363 1.00 44.86 360 A 1 
ATOM 2750 N N   . LYS A 1 361 ? 3.579   6.255   -26.105 1.00 62.57 361 A 1 
ATOM 2751 C CA  . LYS A 1 361 ? 3.791   5.969   -27.534 1.00 65.17 361 A 1 
ATOM 2752 C C   . LYS A 1 361 ? 2.518   6.195   -28.356 1.00 63.52 361 A 1 
ATOM 2753 O O   . LYS A 1 361 ? 2.585   6.834   -29.405 1.00 65.81 361 A 1 
ATOM 2754 C CB  . LYS A 1 361 ? 4.349   4.547   -27.727 1.00 66.73 361 A 1 
ATOM 2755 C CG  . LYS A 1 361 ? 5.843   4.445   -27.363 1.00 63.92 361 A 1 
ATOM 2756 C CD  . LYS A 1 361 ? 6.358   2.999   -27.489 1.00 59.25 361 A 1 
ATOM 2757 C CE  . LYS A 1 361 ? 7.841   2.919   -27.092 1.00 56.00 361 A 1 
ATOM 2758 N NZ  . LYS A 1 361 ? 8.384   1.529   -27.137 1.00 47.00 361 A 1 
ATOM 2759 N N   . LYS A 1 362 ? 1.346   5.772   -27.862 1.00 56.19 362 A 1 
ATOM 2760 C CA  . LYS A 1 362 ? 0.047   6.032   -28.511 1.00 57.38 362 A 1 
ATOM 2761 C C   . LYS A 1 362 ? -0.310  7.522   -28.554 1.00 54.87 362 A 1 
ATOM 2762 O O   . LYS A 1 362 ? -0.875  7.981   -29.546 1.00 56.09 362 A 1 
ATOM 2763 C CB  . LYS A 1 362 ? -1.077  5.259   -27.798 1.00 59.48 362 A 1 
ATOM 2764 C CG  . LYS A 1 362 ? -1.182  3.795   -28.254 1.00 56.95 362 A 1 
ATOM 2765 C CD  . LYS A 1 362 ? -2.305  3.090   -27.472 1.00 53.45 362 A 1 
ATOM 2766 C CE  . LYS A 1 362 ? -2.466  1.635   -27.916 1.00 48.20 362 A 1 
ATOM 2767 N NZ  . LYS A 1 362 ? -3.439  0.903   -27.049 1.00 42.51 362 A 1 
ATOM 2768 N N   . LYS A 1 363 ? 0.003   8.287   -27.506 1.00 53.97 363 A 1 
ATOM 2769 C CA  . LYS A 1 363 ? -0.217  9.742   -27.494 1.00 56.41 363 A 1 
ATOM 2770 C C   . LYS A 1 363 ? 0.738   10.460  -28.446 1.00 53.54 363 A 1 
ATOM 2771 O O   . LYS A 1 363 ? 0.293   11.319  -29.198 1.00 54.25 363 A 1 
ATOM 2772 C CB  . LYS A 1 363 ? -0.114  10.296  -26.066 1.00 57.32 363 A 1 
ATOM 2773 C CG  . LYS A 1 363 ? -1.384  10.003  -25.254 1.00 54.76 363 A 1 
ATOM 2774 C CD  . LYS A 1 363 ? -1.249  10.550  -23.827 1.00 51.79 363 A 1 
ATOM 2775 C CE  . LYS A 1 363 ? -2.519  10.250  -23.024 1.00 47.15 363 A 1 
ATOM 2776 N NZ  . LYS A 1 363 ? -2.422  10.758  -21.628 1.00 41.28 363 A 1 
ATOM 2777 N N   . THR A 1 364 ? 2.009   10.062  -28.476 1.00 55.93 364 A 1 
ATOM 2778 C CA  . THR A 1 364 ? 3.011   10.638  -29.385 1.00 56.53 364 A 1 
ATOM 2779 C C   . THR A 1 364 ? 2.707   10.292  -30.844 1.00 54.35 364 A 1 
ATOM 2780 O O   . THR A 1 364 ? 2.829   11.161  -31.704 1.00 52.27 364 A 1 
ATOM 2781 C CB  . THR A 1 364 ? 4.434   10.177  -29.021 1.00 55.48 364 A 1 
ATOM 2782 O OG1 . THR A 1 364 ? 4.644   10.261  -27.631 1.00 51.09 364 A 1 
ATOM 2783 C CG2 . THR A 1 364 ? 5.511   11.065  -29.646 1.00 51.70 364 A 1 
ATOM 2784 N N   . SER A 1 365 ? 2.246   9.066   -31.139 1.00 56.97 365 A 1 
ATOM 2785 C CA  . SER A 1 365 ? 1.854   8.683   -32.502 1.00 57.60 365 A 1 
ATOM 2786 C C   . SER A 1 365 ? 0.581   9.390   -32.967 1.00 54.98 365 A 1 
ATOM 2787 O O   . SER A 1 365 ? 0.526   9.826   -34.115 1.00 53.82 365 A 1 
ATOM 2788 C CB  . SER A 1 365 ? 1.717   7.161   -32.641 1.00 56.03 365 A 1 
ATOM 2789 O OG  . SER A 1 365 ? 0.668   6.647   -31.854 1.00 51.30 365 A 1 
ATOM 2790 N N   . LYS A 1 366 ? -0.408  9.588   -32.075 1.00 48.97 366 A 1 
ATOM 2791 C CA  . LYS A 1 366 ? -1.598  10.400  -32.387 1.00 52.02 366 A 1 
ATOM 2792 C C   . LYS A 1 366 ? -1.249  11.869  -32.616 1.00 48.94 366 A 1 
ATOM 2793 O O   . LYS A 1 366 ? -1.819  12.478  -33.513 1.00 50.18 366 A 1 
ATOM 2794 C CB  . LYS A 1 366 ? -2.664  10.273  -31.290 1.00 52.52 366 A 1 
ATOM 2795 C CG  . LYS A 1 366 ? -3.484  8.987   -31.442 1.00 50.52 366 A 1 
ATOM 2796 C CD  . LYS A 1 366 ? -4.639  8.968   -30.431 1.00 47.87 366 A 1 
ATOM 2797 C CE  . LYS A 1 366 ? -5.521  7.738   -30.673 1.00 45.02 366 A 1 
ATOM 2798 N NZ  . LYS A 1 366 ? -6.766  7.786   -29.862 1.00 39.97 366 A 1 
ATOM 2799 N N   . LYS A 1 367 ? -0.303  12.415  -31.833 1.00 50.03 367 A 1 
ATOM 2800 C CA  . LYS A 1 367 ? 0.160   13.797  -32.002 1.00 51.23 367 A 1 
ATOM 2801 C C   . LYS A 1 367 ? 0.916   13.967  -33.326 1.00 48.39 367 A 1 
ATOM 2802 O O   . LYS A 1 367 ? 0.557   14.846  -34.097 1.00 49.46 367 A 1 
ATOM 2803 C CB  . LYS A 1 367 ? 0.969   14.227  -30.769 1.00 52.33 367 A 1 
ATOM 2804 C CG  . LYS A 1 367 ? 1.057   15.758  -30.688 1.00 48.54 367 A 1 
ATOM 2805 C CD  . LYS A 1 367 ? 1.817   16.241  -29.445 1.00 45.58 367 A 1 
ATOM 2806 C CE  . LYS A 1 367 ? 1.835   17.771  -29.485 1.00 42.09 367 A 1 
ATOM 2807 N NZ  . LYS A 1 367 ? 2.718   18.380  -28.464 1.00 36.45 367 A 1 
ATOM 2808 N N   . LYS A 1 368 ? 1.840   13.053  -33.658 1.00 52.91 368 A 1 
ATOM 2809 C CA  . LYS A 1 368 ? 2.540   13.044  -34.959 1.00 54.80 368 A 1 
ATOM 2810 C C   . LYS A 1 368 ? 1.597   12.868  -36.153 1.00 51.49 368 A 1 
ATOM 2811 O O   . LYS A 1 368 ? 1.888   13.396  -37.219 1.00 52.06 368 A 1 
ATOM 2812 C CB  . LYS A 1 368 ? 3.618   11.949  -34.996 1.00 55.28 368 A 1 
ATOM 2813 C CG  . LYS A 1 368 ? 4.893   12.353  -34.247 1.00 53.49 368 A 1 
ATOM 2814 C CD  . LYS A 1 368 ? 6.013   11.329  -34.488 1.00 49.79 368 A 1 
ATOM 2815 C CE  . LYS A 1 368 ? 7.323   11.834  -33.869 1.00 48.10 368 A 1 
ATOM 2816 N NZ  . LYS A 1 368 ? 8.499   11.024  -34.285 1.00 41.62 368 A 1 
ATOM 2817 N N   . LYS A 1 369 ? 0.503   12.115  -35.989 1.00 50.95 369 A 1 
ATOM 2818 C CA  . LYS A 1 369 ? -0.507  11.969  -37.044 1.00 52.84 369 A 1 
ATOM 2819 C C   . LYS A 1 369 ? -1.309  13.261  -37.225 1.00 49.22 369 A 1 
ATOM 2820 O O   . LYS A 1 369 ? -1.442  13.716  -38.348 1.00 50.00 369 A 1 
ATOM 2821 C CB  . LYS A 1 369 ? -1.398  10.741  -36.774 1.00 53.71 369 A 1 
ATOM 2822 C CG  . LYS A 1 369 ? -1.528  9.888   -38.037 1.00 50.23 369 A 1 
ATOM 2823 C CD  . LYS A 1 369 ? -2.428  8.666   -37.821 1.00 47.16 369 A 1 
ATOM 2824 C CE  . LYS A 1 369 ? -2.479  7.884   -39.139 1.00 44.55 369 A 1 
ATOM 2825 N NZ  . LYS A 1 369 ? -3.492  6.811   -39.137 1.00 38.48 369 A 1 
ATOM 2826 N N   . ALA A 1 370 ? -1.725  13.890  -36.126 1.00 50.08 370 A 1 
ATOM 2827 C CA  . ALA A 1 370 ? -2.431  15.172  -36.161 1.00 52.31 370 A 1 
ATOM 2828 C C   . ALA A 1 370 ? -1.555  16.339  -36.657 1.00 50.43 370 A 1 
ATOM 2829 O O   . ALA A 1 370 ? -2.085  17.284  -37.236 1.00 48.81 370 A 1 
ATOM 2830 C CB  . ALA A 1 370 ? -2.973  15.452  -34.759 1.00 51.27 370 A 1 
ATOM 2831 N N   . ASP A 1 371 ? -0.234  16.285  -36.429 1.00 44.59 371 A 1 
ATOM 2832 C CA  . ASP A 1 371 ? 0.712   17.275  -36.962 1.00 46.11 371 A 1 
ATOM 2833 C C   . ASP A 1 371 ? 0.963   17.044  -38.467 1.00 42.92 371 A 1 
ATOM 2834 O O   . ASP A 1 371 ? 0.975   18.011  -39.222 1.00 43.24 371 A 1 
ATOM 2835 C CB  . ASP A 1 371 ? 2.010   17.286  -36.123 1.00 45.88 371 A 1 
ATOM 2836 C CG  . ASP A 1 371 ? 1.854   17.853  -34.691 1.00 41.83 371 A 1 
ATOM 2837 O OD1 . ASP A 1 371 ? 0.946   18.682  -34.447 1.00 40.34 371 A 1 
ATOM 2838 O OD2 . ASP A 1 371 ? 2.636   17.436  -33.794 1.00 42.83 371 A 1 
ATOM 2839 N N   . LYS A 1 372 ? 1.049   15.778  -38.932 1.00 44.24 372 A 1 
ATOM 2840 C CA  . LYS A 1 372 ? 1.110   15.455  -40.374 1.00 48.34 372 A 1 
ATOM 2841 C C   . LYS A 1 372 ? -0.165  15.830  -41.130 1.00 45.41 372 A 1 
ATOM 2842 O O   . LYS A 1 372 ? -0.068  16.396  -42.211 1.00 44.00 372 A 1 
ATOM 2843 C CB  . LYS A 1 372 ? 1.412   13.969  -40.600 1.00 48.52 372 A 1 
ATOM 2844 C CG  . LYS A 1 372 ? 2.916   13.709  -40.673 1.00 45.75 372 A 1 
ATOM 2845 C CD  . LYS A 1 372 ? 3.161   12.278  -41.162 1.00 43.40 372 A 1 
ATOM 2846 C CE  . LYS A 1 372 ? 4.640   12.125  -41.525 1.00 40.84 372 A 1 
ATOM 2847 N NZ  . LYS A 1 372 ? 4.868   10.930  -42.365 1.00 35.04 372 A 1 
ATOM 2848 N N   . ASP A 1 373 ? -1.331  15.549  -40.553 1.00 41.16 373 A 1 
ATOM 2849 C CA  . ASP A 1 373 ? -2.609  15.908  -41.177 1.00 44.04 373 A 1 
ATOM 2850 C C   . ASP A 1 373 ? -2.755  17.445  -41.300 1.00 42.02 373 A 1 
ATOM 2851 O O   . ASP A 1 373 ? -3.367  17.937  -42.243 1.00 40.75 373 A 1 
ATOM 2852 C CB  . ASP A 1 373 ? -3.780  15.291  -40.376 1.00 43.22 373 A 1 
ATOM 2853 C CG  . ASP A 1 373 ? -3.850  13.741  -40.326 1.00 39.37 373 A 1 
ATOM 2854 O OD1 . ASP A 1 373 ? -3.243  13.049  -41.168 1.00 37.51 373 A 1 
ATOM 2855 O OD2 . ASP A 1 373 ? -4.513  13.219  -39.386 1.00 40.12 373 A 1 
ATOM 2856 N N   . LYS A 1 374 ? -2.124  18.213  -40.388 1.00 45.63 374 A 1 
ATOM 2857 C CA  . LYS A 1 374 ? -2.054  19.683  -40.480 1.00 49.46 374 A 1 
ATOM 2858 C C   . LYS A 1 374 ? -1.010  20.190  -41.474 1.00 46.37 374 A 1 
ATOM 2859 O O   . LYS A 1 374 ? -1.225  21.243  -42.068 1.00 46.32 374 A 1 
ATOM 2860 C CB  . LYS A 1 374 ? -1.768  20.292  -39.107 1.00 50.41 374 A 1 
ATOM 2861 C CG  . LYS A 1 374 ? -3.007  20.293  -38.214 1.00 48.49 374 A 1 
ATOM 2862 C CD  . LYS A 1 374 ? -2.630  20.951  -36.888 1.00 46.98 374 A 1 
ATOM 2863 C CE  . LYS A 1 374 ? -3.870  21.076  -36.006 1.00 44.66 374 A 1 
ATOM 2864 N NZ  . LYS A 1 374 ? -3.552  21.866  -34.800 1.00 38.09 374 A 1 
ATOM 2865 N N   . GLU A 1 375 ? 0.119   19.497  -41.636 1.00 39.78 375 A 1 
ATOM 2866 C CA  . GLU A 1 375 ? 1.124   19.842  -42.653 1.00 42.33 375 A 1 
ATOM 2867 C C   . GLU A 1 375 ? 0.608   19.557  -44.073 1.00 40.59 375 A 1 
ATOM 2868 O O   . GLU A 1 375 ? 0.900   20.338  -44.978 1.00 40.80 375 A 1 
ATOM 2869 C CB  . GLU A 1 375 ? 2.450   19.107  -42.377 1.00 44.68 375 A 1 
ATOM 2870 C CG  . GLU A 1 375 ? 3.271   19.775  -41.260 1.00 41.62 375 A 1 
ATOM 2871 C CD  . GLU A 1 375 ? 4.575   19.029  -40.895 1.00 39.55 375 A 1 
ATOM 2872 O OE1 . GLU A 1 375 ? 5.416   19.638  -40.192 1.00 38.01 375 A 1 
ATOM 2873 O OE2 . GLU A 1 375 ? 4.724   17.836  -41.255 1.00 42.05 375 A 1 
ATOM 2874 N N   . GLU A 1 376 ? -0.214  18.503  -44.255 1.00 33.51 376 A 1 
ATOM 2875 C CA  . GLU A 1 376 ? -0.870  18.228  -45.543 1.00 35.79 376 A 1 
ATOM 2876 C C   . GLU A 1 376 ? -1.980  19.248  -45.866 1.00 36.28 376 A 1 
ATOM 2877 O O   . GLU A 1 376 ? -2.052  19.699  -47.009 1.00 35.80 376 A 1 
ATOM 2878 C CB  . GLU A 1 376 ? -1.372  16.767  -45.597 1.00 38.68 376 A 1 
ATOM 2879 C CG  . GLU A 1 376 ? -0.220  15.778  -45.873 1.00 34.60 376 A 1 
ATOM 2880 C CD  . GLU A 1 376 ? -0.632  14.291  -45.963 1.00 32.66 376 A 1 
ATOM 2881 O OE1 . GLU A 1 376 ? 0.220   13.481  -46.413 1.00 30.94 376 A 1 
ATOM 2882 O OE2 . GLU A 1 376 ? -1.753  13.930  -45.544 1.00 35.38 376 A 1 
ATOM 2883 N N   . GLU A 1 377 ? -2.768  19.710  -44.875 1.00 34.34 377 A 1 
ATOM 2884 C CA  . GLU A 1 377 ? -3.760  20.788  -45.096 1.00 38.34 377 A 1 
ATOM 2885 C C   . GLU A 1 377 ? -3.110  22.143  -45.442 1.00 36.23 377 A 1 
ATOM 2886 O O   . GLU A 1 377 ? -3.671  22.910  -46.226 1.00 36.59 377 A 1 
ATOM 2887 C CB  . GLU A 1 377 ? -4.692  20.954  -43.873 1.00 40.19 377 A 1 
ATOM 2888 C CG  . GLU A 1 377 ? -5.945  20.052  -43.930 1.00 36.94 377 A 1 
ATOM 2889 C CD  . GLU A 1 377 ? -6.930  20.274  -42.759 1.00 34.96 377 A 1 
ATOM 2890 O OE1 . GLU A 1 377 ? -8.125  19.911  -42.915 1.00 32.52 377 A 1 
ATOM 2891 O OE2 . GLU A 1 377 ? -6.511  20.762  -41.680 1.00 38.07 377 A 1 
ATOM 2892 N N   . VAL A 1 378 ? -1.921  22.442  -44.886 1.00 39.74 378 A 1 
ATOM 2893 C CA  . VAL A 1 378 ? -1.206  23.702  -45.185 1.00 43.47 378 A 1 
ATOM 2894 C C   . VAL A 1 378 ? -0.480  23.641  -46.537 1.00 39.85 378 A 1 
ATOM 2895 O O   . VAL A 1 378 ? -0.297  24.675  -47.182 1.00 39.00 378 A 1 
ATOM 2896 C CB  . VAL A 1 378 ? -0.266  24.076  -44.021 1.00 42.35 378 A 1 
ATOM 2897 C CG1 . VAL A 1 378 ? 0.581   25.329  -44.286 1.00 37.14 378 A 1 
ATOM 2898 C CG2 . VAL A 1 378 ? -1.069  24.370  -42.741 1.00 41.07 378 A 1 
ATOM 2899 N N   . ALA A 1 379 ? -0.089  22.448  -47.006 1.00 40.16 379 A 1 
ATOM 2900 C CA  . ALA A 1 379 ? 0.538   22.278  -48.320 1.00 45.04 379 A 1 
ATOM 2901 C C   . ALA A 1 379 ? -0.454  22.428  -49.490 1.00 42.95 379 A 1 
ATOM 2902 O O   . ALA A 1 379 ? -0.043  22.812  -50.584 1.00 43.61 379 A 1 
ATOM 2903 C CB  . ALA A 1 379 ? 1.266   20.931  -48.341 1.00 46.28 379 A 1 
ATOM 2904 N N   . GLU A 1 380 ? -1.751  22.174  -49.260 1.00 29.00 380 A 1 
ATOM 2905 C CA  . GLU A 1 380 ? -2.789  22.288  -50.296 1.00 32.00 380 A 1 
ATOM 2906 C C   . GLU A 1 380 ? -3.278  23.735  -50.516 1.00 32.11 380 A 1 
ATOM 2907 O O   . GLU A 1 380 ? -3.850  24.036  -51.560 1.00 31.90 380 A 1 
ATOM 2908 C CB  . GLU A 1 380 ? -3.930  21.288  -49.989 1.00 35.26 380 A 1 
ATOM 2909 C CG  . GLU A 1 380 ? -4.340  20.467  -51.226 1.00 31.80 380 A 1 
ATOM 2910 C CD  . GLU A 1 380 ? -5.399  19.372  -50.954 1.00 30.10 380 A 1 
ATOM 2911 O OE1 . GLU A 1 380 ? -5.632  18.543  -51.874 1.00 29.06 380 A 1 
ATOM 2912 O OE2 . GLU A 1 380 ? -6.002  19.353  -49.856 1.00 33.66 380 A 1 
ATOM 2913 N N   . GLU A 1 381 ? -3.008  24.664  -49.575 1.00 35.15 381 A 1 
ATOM 2914 C CA  . GLU A 1 381 ? -3.394  26.088  -49.694 1.00 38.70 381 A 1 
ATOM 2915 C C   . GLU A 1 381 ? -2.324  26.998  -50.348 1.00 35.90 381 A 1 
ATOM 2916 O O   . GLU A 1 381 ? -2.607  28.167  -50.613 1.00 35.42 381 A 1 
ATOM 2917 C CB  . GLU A 1 381 ? -3.866  26.650  -48.338 1.00 39.42 381 A 1 
ATOM 2918 C CG  . GLU A 1 381 ? -5.314  26.237  -47.986 1.00 36.13 381 A 1 
ATOM 2919 C CD  . GLU A 1 381 ? -5.905  26.992  -46.775 1.00 34.59 381 A 1 
ATOM 2920 O OE1 . GLU A 1 381 ? -7.160  27.030  -46.658 1.00 32.88 381 A 1 
ATOM 2921 O OE2 . GLU A 1 381 ? -5.135  27.548  -45.957 1.00 36.04 381 A 1 
ATOM 2922 N N   . VAL A 1 382 ? -1.104  26.496  -50.631 1.00 34.23 382 A 1 
ATOM 2923 C CA  . VAL A 1 382 ? 0.028   27.341  -51.099 1.00 38.60 382 A 1 
ATOM 2924 C C   . VAL A 1 382 ? 0.249   27.298  -52.624 1.00 36.48 382 A 1 
ATOM 2925 O O   . VAL A 1 382 ? 1.079   28.038  -53.151 1.00 35.07 382 A 1 
ATOM 2926 C CB  . VAL A 1 382 ? 1.297   27.071  -50.248 1.00 38.01 382 A 1 
ATOM 2927 C CG1 . VAL A 1 382 ? 2.516   27.950  -50.590 1.00 33.06 382 A 1 
ATOM 2928 C CG2 . VAL A 1 382 ? 1.015   27.333  -48.757 1.00 34.92 382 A 1 
ATOM 2929 N N   . GLU A 1 383 ? -0.513  26.510  -53.389 1.00 34.82 383 A 1 
ATOM 2930 C CA  . GLU A 1 383 ? -0.325  26.392  -54.853 1.00 38.21 383 A 1 
ATOM 2931 C C   . GLU A 1 383 ? -1.088  27.425  -55.715 1.00 36.14 383 A 1 
ATOM 2932 O O   . GLU A 1 383 ? -1.116  27.306  -56.942 1.00 35.81 383 A 1 
ATOM 2933 C CB  . GLU A 1 383 ? -0.492  24.937  -55.332 1.00 38.97 383 A 1 
ATOM 2934 C CG  . GLU A 1 383 ? 0.882   24.279  -55.560 1.00 35.23 383 A 1 
ATOM 2935 C CD  . GLU A 1 383 ? 0.830   22.947  -56.327 1.00 32.97 383 A 1 
ATOM 2936 O OE1 . GLU A 1 383 ? 1.927   22.437  -56.666 1.00 30.16 383 A 1 
ATOM 2937 O OE2 . GLU A 1 383 ? -0.284  22.457  -56.624 1.00 33.86 383 A 1 
ATOM 2938 N N   . THR A 1 384 ? -1.654  28.475  -55.129 1.00 36.35 384 A 1 
ATOM 2939 C CA  . THR A 1 384 ? -2.263  29.560  -55.927 1.00 39.91 384 A 1 
ATOM 2940 C C   . THR A 1 384 ? -1.904  30.951  -55.408 1.00 37.63 384 A 1 
ATOM 2941 O O   . THR A 1 384 ? -2.749  31.613  -54.820 1.00 33.81 384 A 1 
ATOM 2942 C CB  . THR A 1 384 ? -3.792  29.422  -56.062 1.00 37.32 384 A 1 
ATOM 2943 O OG1 . THR A 1 384 ? -4.433  29.434  -54.803 1.00 33.16 384 A 1 
ATOM 2944 C CG2 . THR A 1 384 ? -4.241  28.154  -56.787 1.00 32.36 384 A 1 
ATOM 2945 N N   . ASP A 1 385 ? -0.677  31.426  -55.646 1.00 34.65 385 A 1 
ATOM 2946 C CA  . ASP A 1 385 ? -0.479  32.790  -56.178 1.00 38.71 385 A 1 
ATOM 2947 C C   . ASP A 1 385 ? 0.975   32.999  -56.643 1.00 36.20 385 A 1 
ATOM 2948 O O   . ASP A 1 385 ? 1.932   32.807  -55.897 1.00 34.30 385 A 1 
ATOM 2949 C CB  . ASP A 1 385 ? -0.900  33.912  -55.210 1.00 36.76 385 A 1 
ATOM 2950 C CG  . ASP A 1 385 ? -1.418  35.170  -55.940 1.00 32.13 385 A 1 
ATOM 2951 O OD1 . ASP A 1 385 ? -1.402  35.186  -57.197 1.00 30.17 385 A 1 
ATOM 2952 O OD2 . ASP A 1 385 ? -1.847  36.120  -55.244 1.00 29.27 385 A 1 
ATOM 2953 N N   . ALA A 1 386 ? 1.152   33.358  -57.908 1.00 29.88 386 A 1 
ATOM 2954 C CA  . ALA A 1 386 ? 2.430   33.692  -58.526 1.00 35.54 386 A 1 
ATOM 2955 C C   . ALA A 1 386 ? 2.491   35.200  -58.790 1.00 34.13 386 A 1 
ATOM 2956 O O   . ALA A 1 386 ? 1.638   35.717  -59.517 1.00 32.55 386 A 1 
ATOM 2957 C CB  . ALA A 1 386 ? 2.571   32.892  -59.831 1.00 35.29 386 A 1 
ATOM 2958 N N   . GLY A 1 387 ? 3.534   35.887  -58.297 1.00 28.59 387 A 1 
ATOM 2959 C CA  . GLY A 1 387 ? 3.838   37.235  -58.786 1.00 34.30 387 A 1 
ATOM 2960 C C   . GLY A 1 387 ? 4.795   38.090  -57.954 1.00 32.97 387 A 1 
ATOM 2961 O O   . GLY A 1 387 ? 4.431   38.599  -56.906 1.00 30.50 387 A 1 
ATOM 2962 N N   . THR A 1 388 ? 5.944   38.376  -58.555 1.00 28.43 388 A 1 
ATOM 2963 C CA  . THR A 1 388 ? 6.809   39.579  -58.450 1.00 34.78 388 A 1 
ATOM 2964 C C   . THR A 1 388 ? 7.919   39.693  -57.390 1.00 33.75 388 A 1 
ATOM 2965 O O   . THR A 1 388 ? 7.745   39.521  -56.201 1.00 31.34 388 A 1 
ATOM 2966 C CB  . THR A 1 388 ? 6.068   40.912  -58.667 1.00 33.04 388 A 1 
ATOM 2967 O OG1 . THR A 1 388 ? 4.738   40.916  -58.189 1.00 29.54 388 A 1 
ATOM 2968 C CG2 . THR A 1 388 ? 5.973   41.231  -60.156 1.00 29.94 388 A 1 
ATOM 2969 N N   . GLU A 1 389 ? 9.099   40.021  -57.937 1.00 27.70 389 A 1 
ATOM 2970 C CA  . GLU A 1 389 ? 10.466  40.208  -57.424 1.00 34.11 389 A 1 
ATOM 2971 C C   . GLU A 1 389 ? 10.623  41.382  -56.434 1.00 32.50 389 A 1 
ATOM 2972 O O   . GLU A 1 389 ? 9.918   42.386  -56.556 1.00 31.21 389 A 1 
ATOM 2973 C CB  . GLU A 1 389 ? 11.335  40.565  -58.657 1.00 34.09 389 A 1 
ATOM 2974 C CG  . GLU A 1 389 ? 11.371  39.523  -59.794 1.00 30.59 389 A 1 
ATOM 2975 C CD  . GLU A 1 389 ? 11.905  40.073  -61.129 1.00 29.40 389 A 1 
ATOM 2976 O OE1 . GLU A 1 389 ? 12.532  39.276  -61.874 1.00 26.32 389 A 1 
ATOM 2977 O OE2 . GLU A 1 389 ? 11.613  41.246  -61.443 1.00 29.96 389 A 1 
ATOM 2978 N N   . THR A 1 390 ? 11.624  41.316  -55.522 1.00 28.03 390 A 1 
ATOM 2979 C CA  . THR A 1 390 ? 12.797  42.238  -55.455 1.00 33.30 390 A 1 
ATOM 2980 C C   . THR A 1 390 ? 13.746  41.915  -54.280 1.00 31.44 390 A 1 
ATOM 2981 O O   . THR A 1 390 ? 13.371  41.241  -53.329 1.00 30.10 390 A 1 
ATOM 2982 C CB  . THR A 1 390 ? 12.486  43.754  -55.458 1.00 32.23 390 A 1 
ATOM 2983 O OG1 . THR A 1 390 ? 11.236  44.064  -54.892 1.00 29.41 390 A 1 
ATOM 2984 C CG2 . THR A 1 390 ? 12.506  44.326  -56.876 1.00 30.66 390 A 1 
ATOM 2985 N N   . GLU A 1 391 ? 14.994  42.368  -54.427 1.00 24.90 391 A 1 
ATOM 2986 C CA  . GLU A 1 391 ? 16.282  42.047  -53.788 1.00 29.48 391 A 1 
ATOM 2987 C C   . GLU A 1 391 ? 16.496  42.444  -52.305 1.00 28.32 391 A 1 
ATOM 2988 O O   . GLU A 1 391 ? 15.875  43.386  -51.818 1.00 28.07 391 A 1 
ATOM 2989 C CB  . GLU A 1 391 ? 17.334  42.810  -54.619 1.00 30.04 391 A 1 
ATOM 2990 C CG  . GLU A 1 391 ? 17.541  42.286  -56.048 1.00 27.05 391 A 1 
ATOM 2991 C CD  . GLU A 1 391 ? 18.334  43.255  -56.941 1.00 25.69 391 A 1 
ATOM 2992 O OE1 . GLU A 1 391 ? 19.172  42.763  -57.736 1.00 23.23 391 A 1 
ATOM 2993 O OE2 . GLU A 1 391 ? 18.050  44.472  -56.874 1.00 27.39 391 A 1 
ATOM 2994 N N   . GLU A 1 392 ? 17.484  41.740  -51.679 1.00 25.54 392 A 1 
ATOM 2995 C CA  . GLU A 1 392 ? 18.490  42.121  -50.645 1.00 30.24 392 A 1 
ATOM 2996 C C   . GLU A 1 392 ? 18.016  42.761  -49.307 1.00 28.55 392 A 1 
ATOM 2997 O O   . GLU A 1 392 ? 17.135  43.605  -49.272 1.00 28.28 392 A 1 
ATOM 2998 C CB  . GLU A 1 392 ? 19.625  42.920  -51.320 1.00 31.01 392 A 1 
ATOM 2999 C CG  . GLU A 1 392 ? 20.468  42.071  -52.287 1.00 28.15 392 A 1 
ATOM 3000 C CD  . GLU A 1 392 ? 21.694  42.813  -52.847 1.00 26.63 392 A 1 
ATOM 3001 O OE1 . GLU A 1 392 ? 22.575  42.107  -53.399 1.00 24.02 392 A 1 
ATOM 3002 O OE2 . GLU A 1 392 ? 21.791  44.053  -52.679 1.00 28.12 392 A 1 
ATOM 3003 N N   . VAL A 1 393 ? 18.546  42.406  -48.111 1.00 25.41 393 A 1 
ATOM 3004 C CA  . VAL A 1 393 ? 19.921  42.581  -47.580 1.00 30.73 393 A 1 
ATOM 3005 C C   . VAL A 1 393 ? 20.132  41.708  -46.313 1.00 28.73 393 A 1 
ATOM 3006 O O   . VAL A 1 393 ? 19.213  41.462  -45.535 1.00 27.15 393 A 1 
ATOM 3007 C CB  . VAL A 1 393 ? 20.157  44.070  -47.193 1.00 29.42 393 A 1 
ATOM 3008 C CG1 . VAL A 1 393 ? 21.506  44.343  -46.514 1.00 26.26 393 A 1 
ATOM 3009 C CG2 . VAL A 1 393 ? 20.111  45.032  -48.387 1.00 27.70 393 A 1 
ATOM 3010 N N   . ILE A 1 394 ? 21.389  41.289  -46.112 1.00 25.76 394 A 1 
ATOM 3011 C CA  . ILE A 1 394 ? 22.039  40.539  -45.022 1.00 28.53 394 A 1 
ATOM 3012 C C   . ILE A 1 394 ? 22.055  41.315  -43.686 1.00 27.07 394 A 1 
ATOM 3013 O O   . ILE A 1 394 ? 22.328  42.514  -43.692 1.00 25.64 394 A 1 
ATOM 3014 C CB  . ILE A 1 394 ? 23.506  40.316  -45.486 1.00 27.13 394 A 1 
ATOM 3015 C CG1 . ILE A 1 394 ? 23.592  39.523  -46.818 1.00 25.03 394 A 1 
ATOM 3016 C CG2 . ILE A 1 394 ? 24.380  39.643  -44.417 1.00 25.95 394 A 1 
ATOM 3017 C CD1 . ILE A 1 394 ? 24.889  39.775  -47.595 1.00 24.57 394 A 1 
ATOM 3018 N N   . ALA A 1 395 ? 21.934  40.604  -42.525 1.00 22.89 395 A 1 
ATOM 3019 C CA  . ALA A 1 395 ? 22.641  40.952  -41.280 1.00 28.91 395 A 1 
ATOM 3020 C C   . ALA A 1 395 ? 22.748  39.748  -40.318 1.00 27.91 395 A 1 
ATOM 3021 O O   . ALA A 1 395 ? 21.810  38.973  -40.158 1.00 27.17 395 A 1 
ATOM 3022 C CB  . ALA A 1 395 ? 22.001  42.152  -40.578 1.00 28.13 395 A 1 
ATOM 3023 N N   . GLU A 1 396 ? 23.941  39.609  -39.720 1.00 21.50 396 A 1 
ATOM 3024 C CA  . GLU A 1 396 ? 24.482  38.537  -38.871 1.00 26.66 396 A 1 
ATOM 3025 C C   . GLU A 1 396 ? 24.144  38.677  -37.368 1.00 25.60 396 A 1 
ATOM 3026 O O   . GLU A 1 396 ? 23.721  39.747  -36.929 1.00 24.76 396 A 1 
ATOM 3027 C CB  . GLU A 1 396 ? 26.018  38.621  -39.008 1.00 25.98 396 A 1 
ATOM 3028 C CG  . GLU A 1 396 ? 26.597  38.280  -40.384 1.00 23.23 396 A 1 
ATOM 3029 C CD  . GLU A 1 396 ? 28.098  38.609  -40.485 1.00 22.34 396 A 1 
ATOM 3030 O OE1 . GLU A 1 396 ? 28.829  37.793  -41.094 1.00 20.02 396 A 1 
ATOM 3031 O OE2 . GLU A 1 396 ? 28.493  39.698  -40.007 1.00 23.62 396 A 1 
ATOM 3032 N N   . ASN A 1 397 ? 24.528  37.614  -36.613 1.00 21.79 397 A 1 
ATOM 3033 C CA  . ASN A 1 397 ? 24.921  37.559  -35.189 1.00 27.47 397 A 1 
ATOM 3034 C C   . ASN A 1 397 ? 23.788  37.534  -34.129 1.00 26.17 397 A 1 
ATOM 3035 O O   . ASN A 1 397 ? 22.764  38.183  -34.288 1.00 24.49 397 A 1 
ATOM 3036 C CB  . ASN A 1 397 ? 26.013  38.619  -34.945 1.00 25.86 397 A 1 
ATOM 3037 C CG  . ASN A 1 397 ? 27.324  38.299  -35.646 1.00 22.52 397 A 1 
ATOM 3038 O OD1 . ASN A 1 397 ? 27.526  37.236  -36.211 1.00 22.03 397 A 1 
ATOM 3039 N ND2 . ASN A 1 397 ? 28.264  39.215  -35.630 1.00 22.64 397 A 1 
ATOM 3040 N N   . GLU A 1 398 ? 23.869  36.786  -32.998 1.00 20.60 398 A 1 
ATOM 3041 C CA  . GLU A 1 398 ? 24.976  36.100  -32.291 1.00 26.74 398 A 1 
ATOM 3042 C C   . GLU A 1 398 ? 24.395  35.073  -31.288 1.00 26.14 398 A 1 
ATOM 3043 O O   . GLU A 1 398 ? 23.275  35.238  -30.790 1.00 24.91 398 A 1 
ATOM 3044 C CB  . GLU A 1 398 ? 25.791  37.154  -31.510 1.00 26.33 398 A 1 
ATOM 3045 C CG  . GLU A 1 398 ? 27.291  37.174  -31.865 1.00 23.37 398 A 1 
ATOM 3046 C CD  . GLU A 1 398 ? 27.987  38.482  -31.445 1.00 22.06 398 A 1 
ATOM 3047 O OE1 . GLU A 1 398 ? 29.017  38.816  -32.076 1.00 19.65 398 A 1 
ATOM 3048 O OE2 . GLU A 1 398 ? 27.481  39.168  -30.528 1.00 24.28 398 A 1 
ATOM 3049 N N   . GLU A 1 399 ? 25.168  34.013  -30.976 1.00 21.18 399 A 1 
ATOM 3050 C CA  . GLU A 1 399 ? 24.963  33.088  -29.847 1.00 26.09 399 A 1 
ATOM 3051 C C   . GLU A 1 399 ? 25.130  33.802  -28.496 1.00 25.29 399 A 1 
ATOM 3052 O O   . GLU A 1 399 ? 26.007  34.649  -28.344 1.00 25.37 399 A 1 
ATOM 3053 C CB  . GLU A 1 399 ? 26.016  31.961  -29.918 1.00 26.32 399 A 1 
ATOM 3054 C CG  . GLU A 1 399 ? 25.726  30.882  -30.963 1.00 24.24 399 A 1 
ATOM 3055 C CD  . GLU A 1 399 ? 26.863  29.854  -31.118 1.00 23.04 399 A 1 
ATOM 3056 O OE1 . GLU A 1 399 ? 26.542  28.659  -31.316 1.00 19.90 399 A 1 
ATOM 3057 O OE2 . GLU A 1 399 ? 28.038  30.276  -31.125 1.00 23.53 399 A 1 
ATOM 3058 N N   . LEU A 1 400 ? 24.347  33.408  -27.476 1.00 25.49 400 A 1 
ATOM 3059 C CA  . LEU A 1 400 ? 24.594  33.757  -26.074 1.00 29.73 400 A 1 
ATOM 3060 C C   . LEU A 1 400 ? 24.423  32.519  -25.181 1.00 28.14 400 A 1 
ATOM 3061 O O   . LEU A 1 400 ? 23.309  32.125  -24.832 1.00 26.86 400 A 1 
ATOM 3062 C CB  . LEU A 1 400 ? 23.697  34.942  -25.642 1.00 28.49 400 A 1 
ATOM 3063 C CG  . LEU A 1 400 ? 24.376  36.316  -25.810 1.00 26.16 400 A 1 
ATOM 3064 C CD1 . LEU A 1 400 ? 23.329  37.428  -25.834 1.00 24.74 400 A 1 
ATOM 3065 C CD2 . LEU A 1 400 ? 25.346  36.606  -24.655 1.00 27.29 400 A 1 
ATOM 3066 N N   . ASP A 1 401 ? 25.584  31.935  -24.803 1.00 21.43 401 A 1 
ATOM 3067 C CA  . ASP A 1 401 ? 25.784  31.115  -23.610 1.00 25.64 401 A 1 
ATOM 3068 C C   . ASP A 1 401 ? 25.620  31.975  -22.348 1.00 24.91 401 A 1 
ATOM 3069 O O   . ASP A 1 401 ? 26.111  33.106  -22.286 1.00 24.28 401 A 1 
ATOM 3070 C CB  . ASP A 1 401 ? 27.210  30.517  -23.624 1.00 25.10 401 A 1 
ATOM 3071 C CG  . ASP A 1 401 ? 27.312  29.147  -24.306 1.00 22.57 401 A 1 
ATOM 3072 O OD1 . ASP A 1 401 ? 26.347  28.364  -24.173 1.00 21.22 401 A 1 
ATOM 3073 O OD2 . ASP A 1 401 ? 28.373  28.887  -24.911 1.00 20.31 401 A 1 
ATOM 3074 N N   . LEU A 1 402 ? 24.960  31.437  -21.315 1.00 23.91 402 A 1 
ATOM 3075 C CA  . LEU A 1 402 ? 24.918  32.020  -19.974 1.00 30.37 402 A 1 
ATOM 3076 C C   . LEU A 1 402 ? 25.186  30.934  -18.924 1.00 28.87 402 A 1 
ATOM 3077 O O   . LEU A 1 402 ? 24.267  30.287  -18.420 1.00 27.13 402 A 1 
ATOM 3078 C CB  . LEU A 1 402 ? 23.582  32.765  -19.745 1.00 29.26 402 A 1 
ATOM 3079 C CG  . LEU A 1 402 ? 23.596  34.230  -20.221 1.00 26.95 402 A 1 
ATOM 3080 C CD1 . LEU A 1 402 ? 22.170  34.766  -20.321 1.00 25.47 402 A 1 
ATOM 3081 C CD2 . LEU A 1 402 ? 24.367  35.133  -19.250 1.00 28.22 402 A 1 
ATOM 3082 N N   . ASP A 1 403 ? 26.479  30.781  -18.585 1.00 23.95 403 A 1 
ATOM 3083 C CA  . ASP A 1 403 ? 26.949  30.263  -17.303 1.00 28.65 403 A 1 
ATOM 3084 C C   . ASP A 1 403 ? 26.642  31.281  -16.192 1.00 27.31 403 A 1 
ATOM 3085 O O   . ASP A 1 403 ? 26.914  32.477  -16.328 1.00 26.79 403 A 1 
ATOM 3086 C CB  . ASP A 1 403 ? 28.465  29.985  -17.365 1.00 28.11 403 A 1 
ATOM 3087 C CG  . ASP A 1 403 ? 28.826  28.629  -17.986 1.00 25.49 403 A 1 
ATOM 3088 O OD1 . ASP A 1 403 ? 28.065  27.664  -17.752 1.00 24.21 403 A 1 
ATOM 3089 O OD2 . ASP A 1 403 ? 29.886  28.565  -18.643 1.00 23.50 403 A 1 
ATOM 3090 N N   . LEU A 1 404 ? 26.065  30.815  -15.082 1.00 21.85 404 A 1 
ATOM 3091 C CA  . LEU A 1 404 ? 25.807  31.602  -13.874 1.00 29.37 404 A 1 
ATOM 3092 C C   . LEU A 1 404 ? 26.586  31.003  -12.694 1.00 28.48 404 A 1 
ATOM 3093 O O   . LEU A 1 404 ? 26.083  30.145  -11.969 1.00 27.09 404 A 1 
ATOM 3094 C CB  . LEU A 1 404 ? 24.282  31.700  -13.629 1.00 28.64 404 A 1 
ATOM 3095 C CG  . LEU A 1 404 ? 23.685  33.036  -14.111 1.00 26.18 404 A 1 
ATOM 3096 C CD1 . LEU A 1 404 ? 22.212  32.869  -14.479 1.00 24.76 404 A 1 
ATOM 3097 C CD2 . LEU A 1 404 ? 23.777  34.108  -13.022 1.00 27.71 404 A 1 
ATOM 3098 N N   . ASP A 1 405 ? 27.814  31.498  -12.504 1.00 25.07 405 A 1 
ATOM 3099 C CA  . ASP A 1 405 ? 28.569  31.438  -11.251 1.00 32.31 405 A 1 
ATOM 3100 C C   . ASP A 1 405 ? 27.940  32.382  -10.212 1.00 31.17 405 A 1 
ATOM 3101 O O   . ASP A 1 405 ? 27.694  33.561  -10.483 1.00 30.68 405 A 1 
ATOM 3102 C CB  . ASP A 1 405 ? 30.045  31.827  -11.492 1.00 32.00 405 A 1 
ATOM 3103 C CG  . ASP A 1 405 ? 30.975  30.651  -11.815 1.00 29.09 405 A 1 
ATOM 3104 O OD1 . ASP A 1 405 ? 30.701  29.537  -11.316 1.00 27.30 405 A 1 
ATOM 3105 O OD2 . ASP A 1 405 ? 31.992  30.903  -12.496 1.00 26.94 405 A 1 
ATOM 3106 N N   . LEU A 1 406 ? 27.680  31.868  -9.007  1.00 22.09 406 A 1 
ATOM 3107 C CA  . LEU A 1 406 ? 27.318  32.660  -7.826  1.00 30.86 406 A 1 
ATOM 3108 C C   . LEU A 1 406 ? 28.554  32.829  -6.923  1.00 29.60 406 A 1 
ATOM 3109 O O   . LEU A 1 406 ? 29.206  31.827  -6.625  1.00 27.90 406 A 1 
ATOM 3110 C CB  . LEU A 1 406 ? 26.177  31.967  -7.057  1.00 30.34 406 A 1 
ATOM 3111 C CG  . LEU A 1 406 ? 24.787  32.143  -7.689  1.00 27.76 406 A 1 
ATOM 3112 C CD1 . LEU A 1 406 ? 23.808  31.138  -7.080  1.00 26.44 406 A 1 
ATOM 3113 C CD2 . LEU A 1 406 ? 24.228  33.548  -7.440  1.00 30.58 406 A 1 
ATOM 3114 N N   . PRO A 1 407 ? 28.879  34.050  -6.453  1.00 24.24 407 A 1 
ATOM 3115 C CA  . PRO A 1 407 ? 30.015  34.283  -5.566  1.00 34.25 407 A 1 
ATOM 3116 C C   . PRO A 1 407 ? 29.691  33.934  -4.105  1.00 34.55 407 A 1 
ATOM 3117 O O   . PRO A 1 407 ? 28.577  34.133  -3.625  1.00 32.64 407 A 1 
ATOM 3118 C CB  . PRO A 1 407 ? 30.386  35.754  -5.762  1.00 31.56 407 A 1 
ATOM 3119 C CG  . PRO A 1 407 ? 29.036  36.404  -6.056  1.00 32.18 407 A 1 
ATOM 3120 C CD  . PRO A 1 407 ? 28.238  35.318  -6.780  1.00 37.11 407 A 1 
ATOM 3121 N N   . LEU A 1 408 ? 30.717  33.406  -3.420  1.00 15.99 408 A 1 
ATOM 3122 C CA  . LEU A 1 408 ? 30.842  33.303  -1.969  1.00 28.65 408 A 1 
ATOM 3123 C C   . LEU A 1 408 ? 31.202  34.687  -1.408  1.00 27.46 408 A 1 
ATOM 3124 O O   . LEU A 1 408 ? 32.188  35.260  -1.864  1.00 25.71 408 A 1 
ATOM 3125 C CB  . LEU A 1 408 ? 31.990  32.315  -1.656  1.00 27.43 408 A 1 
ATOM 3126 C CG  . LEU A 1 408 ? 31.669  30.835  -1.949  1.00 25.36 408 A 1 
ATOM 3127 C CD1 . LEU A 1 408 ? 32.938  30.049  -2.247  1.00 24.12 408 A 1 
ATOM 3128 C CD2 . LEU A 1 408 ? 30.962  30.192  -0.762  1.00 28.77 408 A 1 
ATOM 3129 N N   . ASP A 1 409 ? 30.455  35.170  -0.411  1.00 22.48 409 A 1 
ATOM 3130 C CA  . ASP A 1 409 ? 30.881  36.255  0.476   1.00 30.05 409 A 1 
ATOM 3131 C C   . ASP A 1 409 ? 31.209  35.665  1.861   1.00 27.87 409 A 1 
ATOM 3132 O O   . ASP A 1 409 ? 30.322  35.190  2.575   1.00 25.94 409 A 1 
ATOM 3133 C CB  . ASP A 1 409 ? 29.822  37.376  0.552   1.00 28.74 409 A 1 
ATOM 3134 C CG  . ASP A 1 409 ? 29.774  38.307  -0.674  1.00 26.12 409 A 1 
ATOM 3135 O OD1 . ASP A 1 409 ? 30.819  38.510  -1.330  1.00 25.04 409 A 1 
ATOM 3136 O OD2 . ASP A 1 409 ? 28.674  38.853  -0.937  1.00 26.14 409 A 1 
ATOM 3137 N N   . ASP A 1 410 ? 32.505  35.674  2.202   1.00 16.86 410 A 1 
ATOM 3138 C CA  . ASP A 1 410 ? 33.026  35.775  3.566   1.00 28.49 410 A 1 
ATOM 3139 C C   . ASP A 1 410 ? 33.081  37.274  3.913   1.00 26.83 410 A 1 
ATOM 3140 O O   . ASP A 1 410 ? 33.540  38.049  3.071   1.00 24.84 410 A 1 
ATOM 3141 C CB  . ASP A 1 410 ? 34.457  35.192  3.638   1.00 27.33 410 A 1 
ATOM 3142 C CG  . ASP A 1 410 ? 34.555  33.659  3.712   1.00 24.91 410 A 1 
ATOM 3143 O OD1 . ASP A 1 410 ? 33.715  33.032  4.391   1.00 23.96 410 A 1 
ATOM 3144 O OD2 . ASP A 1 410 ? 35.533  33.111  3.140   1.00 25.22 410 A 1 
ATOM 3145 N N   . ASP A 1 411 ? 32.622  37.688  5.106   1.00 14.60 411 A 1 
ATOM 3146 C CA  . ASP A 1 411 ? 33.349  38.584  6.027   1.00 26.94 411 A 1 
ATOM 3147 C C   . ASP A 1 411 ? 32.512  38.951  7.286   1.00 25.40 411 A 1 
ATOM 3148 O O   . ASP A 1 411 ? 31.365  39.387  7.191   1.00 23.36 411 A 1 
ATOM 3149 C CB  . ASP A 1 411 ? 33.897  39.872  5.360   1.00 25.70 411 A 1 
ATOM 3150 C CG  . ASP A 1 411 ? 35.314  39.723  4.753   1.00 23.55 411 A 1 
ATOM 3151 O OD1 . ASP A 1 411 ? 36.076  38.833  5.203   1.00 22.48 411 A 1 
ATOM 3152 O OD2 . ASP A 1 411 ? 35.680  40.584  3.908   1.00 23.08 411 A 1 
ATOM 3153 N N   . GLU A 1 412 ? 33.199  38.807  8.428   1.00 16.40 412 A 1 
ATOM 3154 C CA  . GLU A 1 412 ? 32.988  39.330  9.809   1.00 27.34 412 A 1 
ATOM 3155 C C   . GLU A 1 412 ? 31.938  38.715  10.771  1.00 23.90 412 A 1 
ATOM 3156 O O   . GLU A 1 412 ? 30.723  38.923  10.604  1.00 20.42 412 A 1 
ATOM 3157 C CB  . GLU A 1 412 ? 33.076  40.866  9.866   1.00 27.49 412 A 1 
ATOM 3158 C CG  . GLU A 1 412 ? 34.498  41.368  9.517   1.00 26.12 412 A 1 
ATOM 3159 C CD  . GLU A 1 412 ? 34.748  42.861  9.813   1.00 25.41 412 A 1 
ATOM 3160 O OE1 . GLU A 1 412 ? 35.944  43.242  9.891   1.00 25.11 412 A 1 
ATOM 3161 O OE2 . GLU A 1 412 ? 33.779  43.641  10.014  1.00 30.53 412 A 1 
ATOM 3162 O OXT . GLU A 1 412 ? 32.410  38.032  11.696  1.00 35.32 412 A 1 
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