# 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_if05094
#
_entry.id if05094
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n LEU 3   
1 n GLN 4   
1 n LYS 5   
1 n ASP 6   
1 n LYS 7   
1 n ILE 8   
1 n SER 9   
1 n PHE 10  
1 n ASN 11  
1 n PRO 12  
1 n LEU 13  
1 n ASN 14  
1 n TYR 15  
1 n GLN 16  
1 n LYS 17  
1 n MET 18  
1 n SER 19  
1 n LEU 20  
1 n GLU 21  
1 n THR 22  
1 n LYS 23  
1 n VAL 24  
1 n ILE 25  
1 n LYS 26  
1 n SER 27  
1 n ARG 28  
1 n LEU 29  
1 n GLY 30  
1 n LEU 31  
1 n LEU 32  
1 n GLY 33  
1 n LEU 34  
1 n ALA 35  
1 n GLU 36  
1 n GLU 37  
1 n LEU 38  
1 n GLY 39  
1 n ASN 40  
1 n VAL 41  
1 n SER 42  
1 n ARG 43  
1 n ALA 44  
1 n CYS 45  
1 n LYS 46  
1 n TYR 47  
1 n LEU 48  
1 n GLY 49  
1 n TYR 50  
1 n SER 51  
1 n ARG 52  
1 n ASP 53  
1 n THR 54  
1 n PHE 55  
1 n TYR 56  
1 n ARG 57  
1 n TYR 58  
1 n LYS 59  
1 n GLU 60  
1 n LEU 61  
1 n PHE 62  
1 n ASP 63  
1 n GLU 64  
1 n GLY 65  
1 n GLY 66  
1 n GLU 67  
1 n ILE 68  
1 n ALA 69  
1 n LEU 70  
1 n LYS 71  
1 n ASP 72  
1 n MET 73  
1 n ASN 74  
1 n ARG 75  
1 n ARG 76  
1 n VAL 77  
1 n PRO 78  
1 n ASN 79  
1 n VAL 80  
1 n LYS 81  
1 n ASN 82  
1 n ARG 83  
1 n ILE 84  
1 n GLU 85  
1 n PRO 86  
1 n LEU 87  
1 n ILE 88  
1 n GLU 89  
1 n GLU 90  
1 n GLN 91  
1 n VAL 92  
1 n VAL 93  
1 n ALA 94  
1 n TYR 95  
1 n ALA 96  
1 n THR 97  
1 n ASP 98  
1 n ASN 99  
1 n PRO 100 
1 n ALA 101 
1 n LEU 102 
1 n GLY 103 
1 n GLN 104 
1 n VAL 105 
1 n ARG 106 
1 n VAL 107 
1 n SER 108 
1 n ASN 109 
1 n GLU 110 
1 n LEU 111 
1 n LYS 112 
1 n LYS 113 
1 n LYS 114 
1 n GLY 115 
1 n VAL 116 
1 n PHE 117 
1 n ILE 118 
1 n SER 119 
1 n PRO 120 
1 n CYS 121 
1 n GLY 122 
1 n VAL 123 
1 n ARG 124 
1 n CYS 125 
1 n VAL 126 
1 n TRP 127 
1 n LEU 128 
1 n ARG 129 
1 n HIS 130 
1 n ASP 131 
1 n LEU 132 
1 n GLU 133 
1 n THR 134 
1 n PHE 135 
1 n PRO 136 
1 n LYS 137 
1 n ARG 138 
1 n LEU 139 
1 n LYS 140 
1 n ALA 141 
1 n LEU 142 
1 n GLU 143 
1 n ALA 144 
1 n LYS 145 
1 n VAL 146 
1 n ALA 147 
1 n GLN 148 
1 n GLU 149 
1 n GLY 150 
1 n LEU 151 
1 n ILE 152 
1 n LEU 153 
1 n THR 154 
1 n GLU 155 
1 n SER 156 
1 n GLN 157 
1 n VAL 158 
1 n VAL 159 
1 n ALA 160 
1 n LEU 161 
1 n GLU 162 
1 n LYS 163 
1 n ALA 164 
1 n LYS 165 
1 n GLU 166 
1 n GLU 167 
1 n LYS 168 
1 n VAL 169 
1 n ALA 170 
1 n LYS 171 
1 n GLY 172 
1 n GLU 173 
1 n ILE 174 
1 n GLU 175 
1 n THR 176 
1 n HIS 177 
1 n HIS 178 
1 n PRO 179 
1 n GLY 180 
1 n TYR 181 
1 n LEU 182 
1 n GLY 183 
1 n ALA 184 
1 n GLN 185 
1 n ASP 186 
1 n THR 187 
1 n TYR 188 
1 n TYR 189 
1 n VAL 190 
1 n GLY 191 
1 n TYR 192 
1 n ILE 193 
1 n LYS 194 
1 n GLY 195 
1 n VAL 196 
1 n GLY 197 
1 n LYS 198 
1 n ILE 199 
1 n TYR 200 
1 n GLN 201 
1 n GLN 202 
1 n THR 203 
1 n PHE 204 
1 n ILE 205 
1 n ASP 206 
1 n THR 207 
1 n TYR 208 
1 n ALA 209 
1 n LYS 210 
1 n VAL 211 
1 n ALA 212 
1 n PHE 213 
1 n ALA 214 
1 n LYS 215 
1 n LEU 216 
1 n TYR 217 
1 n ASP 218 
1 n ARG 219 
1 n LYS 220 
1 n ILE 221 
1 n ALA 222 
1 n LEU 223 
1 n THR 224 
1 n ALA 225 
1 n ALA 226 
1 n ASP 227 
1 n MET 228 
1 n LEU 229 
1 n ASN 230 
1 n ASP 231 
1 n LYS 232 
1 n VAL 233 
1 n ILE 234 
1 n PRO 235 
1 n LEU 236 
1 n TYR 237 
1 n ASP 238 
1 n SER 239 
1 n TYR 240 
1 n GLN 241 
1 n LEU 242 
1 n PRO 243 
1 n LEU 244 
1 n MET 245 
1 n ARG 246 
1 n VAL 247 
1 n LEU 248 
1 n THR 249 
1 n ASP 250 
1 n ARG 251 
1 n GLY 252 
1 n THR 253 
1 n GLU 254 
1 n TYR 255 
1 n CYS 256 
1 n GLY 257 
1 n ALA 258 
1 n ARG 259 
1 n GLU 260 
1 n HIS 261 
1 n HIS 262 
1 n GLU 263 
1 n TYR 264 
1 n GLN 265 
1 n LEU 266 
1 n TYR 267 
1 n LEU 268 
1 n ALA 269 
1 n ILE 270 
1 n GLU 271 
1 n ASP 272 
1 n ILE 273 
1 n ASP 274 
1 n HIS 275 
1 n THR 276 
1 n LYS 277 
1 n THR 278 
1 n LYS 279 
1 n ALA 280 
1 n LYS 281 
1 n SER 282 
1 n PRO 283 
1 n GLN 284 
1 n THR 285 
1 n ASN 286 
1 n GLY 287 
1 n ILE 288 
1 n CYS 289 
1 n GLU 290 
1 n ARG 291 
1 n PHE 292 
1 n HIS 293 
1 n ARG 294 
1 n THR 295 
1 n MET 296 
1 n GLN 297 
1 n ASP 298 
1 n GLU 299 
1 n PHE 300 
1 n TYR 301 
1 n ALA 302 
1 n THR 303 
1 n ALA 304 
1 n PHE 305 
1 n ARG 306 
1 n LYS 307 
1 n LYS 308 
1 n ILE 309 
1 n TYR 310 
1 n THR 311 
1 n SER 312 
1 n LEU 313 
1 n GLU 314 
1 n GLU 315 
1 n LEU 316 
1 n GLN 317 
1 n ALA 318 
1 n ASP 319 
1 n VAL 320 
1 n ASP 321 
1 n LEU 322 
1 n TRP 323 
1 n ILE 324 
1 n GLU 325 
1 n HIS 326 
1 n TYR 327 
1 n ASN 328 
1 n ASN 329 
1 n GLU 330 
1 n ARG 331 
1 n THR 332 
1 n HIS 333 
1 n SER 334 
1 n GLY 335 
1 n ARG 336 
1 n TYR 337 
1 n CYS 338 
1 n TYR 339 
1 n GLY 340 
1 n LYS 341 
1 n THR 342 
1 n PRO 343 
1 n MET 344 
1 n GLN 345 
1 n THR 346 
1 n TRP 347 
1 n ASN 348 
1 n GLU 349 
1 n SER 350 
1 n LEU 351 
1 n HIS 352 
1 n LEU 353 
1 n ALA 354 
1 n LYS 355 
1 n ASP 356 
1 n LYS 357 
1 n LEU 358 
1 n LEU 359 
1 n ASN 360 
1 n ASN 361 
1 n GLN 362 
1 n TYR 363 
1 n GLN 364 
1 n ASN 365 
1 n PHE 366 
1 n VAL 367 
1 n PRO 368 
1 n LEU 369 
1 n HIS 370 
1 n VAL 371 
1 n SER 372 
1 n GLY 373 
1 n LYS 374 
1 n GLU 375 
1 n GLU 376 
1 n ALA 377 
1 n GLY 378 
1 n SER 379 
1 n ALA 380 
1 n GLU 381 
1 n GLU 382 
1 n GLN 383 
1 n PRO 384 
1 n ALA 385 
1 n SER 386 
1 n ASN 387 
1 n SER 388 
1 n LEU 389 
1 n ALA 390 
1 n ASP 391 
1 n TRP 392 
1 n ASN 393 
1 n GLY 394 
1 n GLN 395 
1 n GLY 396 
1 n GLY 397 
1 n GLN 398 
1 n ASN 399 
1 n PRO 400 
1 n PRO 401 
1 n TYR 402 
1 n ASN 403 
1 n ASN 404 
1 n LEU 405 
1 n ILE 406 
1 n ILE 407 
1 n PRO 408 
1 n ARG 409 
1 n ASN 410 
1 n TYR 411 
1 n GLY 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 04:28:04)"
_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 70.40
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 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 ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n GLY . 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   . LEU A 1 1   ? -38.900 -33.390 62.767  1.00 16.22 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -39.637 -32.412 61.953  1.00 33.57 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -38.641 -31.638 61.092  1.00 34.03 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -37.818 -30.927 61.633  1.00 32.01 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -40.467 -31.479 62.867  1.00 32.57 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -41.922 -31.960 63.025  1.00 28.87 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -42.470 -31.679 64.415  1.00 27.09 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -42.821 -31.269 61.991  1.00 30.12 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -38.713 -31.906 59.788  1.00 22.87 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -38.326 -31.080 58.631  1.00 36.98 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -36.859 -30.637 58.463  1.00 36.13 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -36.394 -29.642 58.993  1.00 35.87 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -39.354 -29.950 58.475  1.00 37.07 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -40.723 -30.503 58.011  1.00 33.28 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -41.858 -29.585 58.422  1.00 31.63 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -40.749 -30.702 56.493  1.00 35.84 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -36.200 -31.372 57.559  1.00 24.57 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -34.993 -31.046 56.801  1.00 38.07 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -35.157 -29.738 56.007  1.00 37.32 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -36.070 -29.621 55.184  1.00 36.54 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -34.780 -32.206 55.801  1.00 37.48 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -34.274 -33.520 56.431  1.00 33.83 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -34.878 -34.745 55.739  1.00 31.70 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -32.754 -33.598 56.330  1.00 36.95 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -34.218 -28.801 56.181  1.00 29.05 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -33.964 -27.710 55.237  1.00 39.81 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -33.237 -28.265 54.005  1.00 38.04 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -32.181 -28.878 54.108  1.00 38.13 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -33.165 -26.580 55.914  1.00 41.33 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -34.081 -25.472 56.448  1.00 39.55 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -33.339 -24.412 57.255  1.00 35.54 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -32.271 -24.629 57.783  1.00 36.90 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -33.890 -23.232 57.421  1.00 36.49 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -33.848 -28.099 52.832  1.00 30.60 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -33.279 -28.405 51.519  1.00 39.50 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -32.449 -27.214 51.050  1.00 38.20 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -33.028 -26.201 50.658  1.00 35.43 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -34.403 -28.681 50.504  1.00 37.07 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -35.033 -30.072 50.627  1.00 34.69 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -36.160 -30.236 49.596  1.00 32.41 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -36.688 -31.675 49.608  1.00 30.37 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -37.811 -31.868 48.661  1.00 28.09 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? -31.129 -27.366 51.008  1.00 31.10 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? -30.265 -26.458 50.263  1.00 39.29 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? -30.495 -26.625 48.758  1.00 37.15 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? -30.309 -27.697 48.172  1.00 35.05 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? -28.793 -26.660 50.653  1.00 38.21 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? -28.492 -26.101 52.045  1.00 34.55 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? -29.118 -25.073 52.398  1.00 32.72 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? -27.663 -26.720 52.736  1.00 33.76 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -30.965 -25.556 48.116  1.00 29.10 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -31.095 -25.438 46.665  1.00 37.11 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -29.711 -25.204 46.064  1.00 35.93 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -29.226 -24.077 46.045  1.00 34.55 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -32.047 -24.284 46.303  1.00 35.96 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -33.529 -24.608 46.500  1.00 32.42 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -34.373 -23.381 46.120  1.00 30.76 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -35.874 -23.678 46.217  1.00 26.52 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -36.682 -22.473 45.899  1.00 24.66 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -29.102 -26.255 45.522  1.00 29.96 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -27.960 -26.124 44.611  1.00 35.73 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -28.497 -25.599 43.278  1.00 35.85 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -29.237 -26.286 42.572  1.00 34.74 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -27.191 -27.458 44.487  1.00 34.89 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -26.649 -27.889 45.872  1.00 31.99 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -26.047 -27.322 43.470  1.00 33.24 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -26.045 -29.295 45.904  1.00 30.95 8   A 1 
ATOM 68   N N   . SER A 1 9   ? -28.157 -24.353 42.944  1.00 29.87 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? -28.444 -23.740 41.650  1.00 36.81 9   A 1 
ATOM 70   C C   . SER A 1 9   ? -27.626 -24.423 40.553  1.00 36.79 9   A 1 
ATOM 71   O O   . SER A 1 9   ? -26.409 -24.268 40.479  1.00 36.15 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? -28.137 -22.240 41.711  1.00 37.04 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? -26.804 -22.024 42.123  1.00 32.61 9   A 1 
ATOM 74   N N   . PHE A 1 10  ? -28.294 -25.175 39.679  1.00 33.00 10  A 1 
ATOM 75   C CA  . PHE A 1 10  ? -27.716 -25.691 38.444  1.00 37.87 10  A 1 
ATOM 76   C C   . PHE A 1 10  ? -27.515 -24.534 37.460  1.00 37.86 10  A 1 
ATOM 77   O O   . PHE A 1 10  ? -28.479 -23.949 36.967  1.00 35.98 10  A 1 
ATOM 78   C CB  . PHE A 1 10  ? -28.619 -26.789 37.859  1.00 36.14 10  A 1 
ATOM 79   C CG  . PHE A 1 10  ? -28.096 -28.195 38.077  1.00 34.71 10  A 1 
ATOM 80   C CD1 . PHE A 1 10  ? -27.366 -28.831 37.053  1.00 31.07 10  A 1 
ATOM 81   C CD2 . PHE A 1 10  ? -28.329 -28.867 39.289  1.00 31.90 10  A 1 
ATOM 82   C CE1 . PHE A 1 10  ? -26.879 -30.137 37.237  1.00 28.27 10  A 1 
ATOM 83   C CE2 . PHE A 1 10  ? -27.838 -30.171 39.474  1.00 28.24 10  A 1 
ATOM 84   C CZ  . PHE A 1 10  ? -27.117 -30.809 38.446  1.00 30.85 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? -26.251 -24.216 37.151  1.00 32.95 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? -25.876 -23.263 36.116  1.00 39.08 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? -25.787 -24.006 34.764  1.00 37.23 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? -24.920 -24.867 34.612  1.00 36.05 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? -24.560 -22.580 36.549  1.00 39.39 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? -24.295 -21.277 35.818  1.00 34.78 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? -25.026 -20.871 34.932  1.00 32.91 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? -23.250 -20.574 36.177  1.00 32.61 11  A 1 
ATOM 93   N N   . PRO A 1 12  ? -26.653 -23.736 33.757  1.00 33.66 12  A 1 
ATOM 94   C CA  . PRO A 1 12  ? -26.761 -24.565 32.551  1.00 38.20 12  A 1 
ATOM 95   C C   . PRO A 1 12  ? -25.761 -24.219 31.435  1.00 39.42 12  A 1 
ATOM 96   O O   . PRO A 1 12  ? -25.914 -24.694 30.312  1.00 38.38 12  A 1 
ATOM 97   C CB  . PRO A 1 12  ? -28.227 -24.440 32.122  1.00 36.43 12  A 1 
ATOM 98   C CG  . PRO A 1 12  ? -28.601 -23.026 32.563  1.00 36.67 12  A 1 
ATOM 99   C CD  . PRO A 1 12  ? -27.750 -22.789 33.812  1.00 42.28 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? -24.722 -23.423 31.692  1.00 34.20 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? -23.870 -22.831 30.646  1.00 38.66 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? -22.531 -23.540 30.370  1.00 38.93 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? -21.689 -22.975 29.677  1.00 36.25 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? -23.745 -21.318 30.897  1.00 36.23 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? -24.898 -20.531 30.248  1.00 32.76 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? -25.002 -19.141 30.875  1.00 30.02 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? -24.689 -20.363 28.742  1.00 32.80 13  A 1 
ATOM 108  N N   . ASN A 1 14  ? -22.329 -24.766 30.816  1.00 33.64 14  A 1 
ATOM 109  C CA  . ASN A 1 14  ? -21.075 -25.497 30.549  1.00 37.54 14  A 1 
ATOM 110  C C   . ASN A 1 14  ? -21.270 -26.879 29.901  1.00 36.88 14  A 1 
ATOM 111  O O   . ASN A 1 14  ? -20.550 -27.835 30.180  1.00 35.20 14  A 1 
ATOM 112  C CB  . ASN A 1 14  ? -20.166 -25.453 31.796  1.00 37.66 14  A 1 
ATOM 113  C CG  . ASN A 1 14  ? -18.860 -24.701 31.557  1.00 33.32 14  A 1 
ATOM 114  O OD1 . ASN A 1 14  ? -18.454 -24.393 30.453  1.00 31.29 14  A 1 
ATOM 115  N ND2 . ASN A 1 14  ? -18.141 -24.388 32.608  1.00 29.99 14  A 1 
ATOM 116  N N   . TYR A 1 15  ? -22.229 -27.003 28.966  1.00 37.69 15  A 1 
ATOM 117  C CA  . TYR A 1 15  ? -22.266 -28.125 28.023  1.00 41.29 15  A 1 
ATOM 118  C C   . TYR A 1 15  ? -21.387 -27.818 26.806  1.00 40.52 15  A 1 
ATOM 119  O O   . TYR A 1 15  ? -21.864 -27.598 25.692  1.00 38.55 15  A 1 
ATOM 120  C CB  . TYR A 1 15  ? -23.703 -28.536 27.675  1.00 40.17 15  A 1 
ATOM 121  C CG  . TYR A 1 15  ? -24.169 -29.746 28.465  1.00 36.91 15  A 1 
ATOM 122  C CD1 . TYR A 1 15  ? -23.934 -31.042 27.966  1.00 34.72 15  A 1 
ATOM 123  C CD2 . TYR A 1 15  ? -24.824 -29.570 29.694  1.00 32.97 15  A 1 
ATOM 124  C CE1 . TYR A 1 15  ? -24.365 -32.170 28.694  1.00 30.35 15  A 1 
ATOM 125  C CE2 . TYR A 1 15  ? -25.251 -30.696 30.427  1.00 31.01 15  A 1 
ATOM 126  C CZ  . TYR A 1 15  ? -25.027 -31.998 29.922  1.00 32.04 15  A 1 
ATOM 127  O OH  . TYR A 1 15  ? -25.451 -33.078 30.624  1.00 31.59 15  A 1 
ATOM 128  N N   . GLN A 1 16  ? -20.067 -27.830 27.016  1.00 39.36 16  A 1 
ATOM 129  C CA  . GLN A 1 16  ? -19.123 -28.009 25.921  1.00 43.00 16  A 1 
ATOM 130  C C   . GLN A 1 16  ? -19.459 -29.363 25.288  1.00 44.25 16  A 1 
ATOM 131  O O   . GLN A 1 16  ? -19.422 -30.408 25.940  1.00 42.57 16  A 1 
ATOM 132  C CB  . GLN A 1 16  ? -17.694 -27.906 26.466  1.00 42.17 16  A 1 
ATOM 133  C CG  . GLN A 1 16  ? -16.682 -27.430 25.410  1.00 38.59 16  A 1 
ATOM 134  C CD  . GLN A 1 16  ? -15.326 -27.093 26.030  1.00 34.71 16  A 1 
ATOM 135  O OE1 . GLN A 1 16  ? -15.058 -27.349 27.192  1.00 33.50 16  A 1 
ATOM 136  N NE2 . GLN A 1 16  ? -14.413 -26.507 25.295  1.00 32.10 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? -19.912 -29.333 24.037  1.00 39.53 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? -20.441 -30.477 23.287  1.00 45.92 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? -19.305 -31.492 23.092  1.00 47.63 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? -18.607 -31.454 22.085  1.00 45.17 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? -21.056 -29.927 21.978  1.00 44.23 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? -22.113 -30.825 21.318  1.00 37.71 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? -22.676 -30.105 20.075  1.00 35.55 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? -23.881 -30.821 19.469  1.00 30.12 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? -24.432 -30.091 18.294  1.00 27.46 17  A 1 
ATOM 146  N N   . MET A 1 18  ? -19.091 -32.358 24.087  1.00 37.86 18  A 1 
ATOM 147  C CA  . MET A 1 18  ? -18.086 -33.421 24.013  1.00 44.12 18  A 1 
ATOM 148  C C   . MET A 1 18  ? -18.354 -34.277 22.782  1.00 45.37 18  A 1 
ATOM 149  O O   . MET A 1 18  ? -19.469 -34.783 22.615  1.00 44.62 18  A 1 
ATOM 150  C CB  . MET A 1 18  ? -18.109 -34.295 25.273  1.00 44.37 18  A 1 
ATOM 151  C CG  . MET A 1 18  ? -17.289 -33.720 26.424  1.00 41.00 18  A 1 
ATOM 152  S SD  . MET A 1 18  ? -17.401 -34.660 27.979  1.00 38.29 18  A 1 
ATOM 153  C CE  . MET A 1 18  ? -17.069 -36.349 27.428  1.00 33.96 18  A 1 
ATOM 154  N N   . SER A 1 19  ? -17.340 -34.421 21.932  1.00 49.23 19  A 1 
ATOM 155  C CA  . SER A 1 19  ? -17.434 -35.265 20.742  1.00 54.72 19  A 1 
ATOM 156  C C   . SER A 1 19  ? -17.809 -36.700 21.147  1.00 56.75 19  A 1 
ATOM 157  O O   . SER A 1 19  ? -17.481 -37.159 22.245  1.00 54.92 19  A 1 
ATOM 158  C CB  . SER A 1 19  ? -16.131 -35.217 19.929  1.00 50.85 19  A 1 
ATOM 159  O OG  . SER A 1 19  ? -15.114 -35.967 20.551  1.00 44.45 19  A 1 
ATOM 160  N N   . LEU A 1 20  ? -18.526 -37.408 20.270  1.00 50.54 20  A 1 
ATOM 161  C CA  . LEU A 1 20  ? -18.882 -38.819 20.485  1.00 54.58 20  A 1 
ATOM 162  C C   . LEU A 1 20  ? -17.642 -39.668 20.797  1.00 56.21 20  A 1 
ATOM 163  O O   . LEU A 1 20  ? -17.704 -40.538 21.662  1.00 54.77 20  A 1 
ATOM 164  C CB  . LEU A 1 20  ? -19.608 -39.340 19.230  1.00 54.02 20  A 1 
ATOM 165  C CG  . LEU A 1 20  ? -21.123 -39.070 19.248  1.00 49.54 20  A 1 
ATOM 166  C CD1 . LEU A 1 20  ? -21.687 -39.019 17.837  1.00 45.58 20  A 1 
ATOM 167  C CD2 . LEU A 1 20  ? -21.855 -40.174 20.022  1.00 46.89 20  A 1 
ATOM 168  N N   . GLU A 1 21  ? -16.511 -39.349 20.180  1.00 51.50 21  A 1 
ATOM 169  C CA  . GLU A 1 21  ? -15.223 -40.008 20.413  1.00 56.56 21  A 1 
ATOM 170  C C   . GLU A 1 21  ? -14.741 -39.841 21.860  1.00 55.89 21  A 1 
ATOM 171  O O   . GLU A 1 21  ? -14.397 -40.823 22.512  1.00 55.11 21  A 1 
ATOM 172  C CB  . GLU A 1 21  ? -14.177 -39.442 19.451  1.00 57.66 21  A 1 
ATOM 173  C CG  . GLU A 1 21  ? -14.513 -39.752 17.983  1.00 53.38 21  A 1 
ATOM 174  C CD  . GLU A 1 21  ? -13.497 -39.157 16.997  1.00 49.21 21  A 1 
ATOM 175  O OE1 . GLU A 1 21  ? -13.579 -39.540 15.810  1.00 46.03 21  A 1 
ATOM 176  O OE2 . GLU A 1 21  ? -12.687 -38.307 17.427  1.00 46.64 21  A 1 
ATOM 177  N N   . THR A 1 22  ? -14.806 -38.636 22.408  1.00 56.17 22  A 1 
ATOM 178  C CA  . THR A 1 22  ? -14.388 -38.359 23.793  1.00 58.53 22  A 1 
ATOM 179  C C   . THR A 1 22  ? -15.263 -39.102 24.811  1.00 59.15 22  A 1 
ATOM 180  O O   . THR A 1 22  ? -14.758 -39.612 25.808  1.00 57.91 22  A 1 
ATOM 181  C CB  . THR A 1 22  ? -14.425 -36.854 24.099  1.00 57.45 22  A 1 
ATOM 182  O OG1 . THR A 1 22  ? -13.926 -36.086 23.030  1.00 52.39 22  A 1 
ATOM 183  C CG2 . THR A 1 22  ? -13.574 -36.494 25.316  1.00 52.51 22  A 1 
ATOM 184  N N   . LYS A 1 23  ? -16.577 -39.218 24.544  1.00 56.61 23  A 1 
ATOM 185  C CA  . LYS A 1 23  ? -17.496 -39.996 25.395  1.00 59.44 23  A 1 
ATOM 186  C C   . LYS A 1 23  ? -17.172 -41.491 25.375  1.00 60.71 23  A 1 
ATOM 187  O O   . LYS A 1 23  ? -17.176 -42.125 26.425  1.00 59.22 23  A 1 
ATOM 188  C CB  . LYS A 1 23  ? -18.957 -39.764 24.978  1.00 55.29 23  A 1 
ATOM 189  C CG  . LYS A 1 23  ? -19.452 -38.361 25.346  1.00 50.54 23  A 1 
ATOM 190  C CD  . LYS A 1 23  ? -20.940 -38.207 25.014  1.00 46.25 23  A 1 
ATOM 191  C CE  . LYS A 1 23  ? -21.424 -36.819 25.428  1.00 40.77 23  A 1 
ATOM 192  N NZ  . LYS A 1 23  ? -22.871 -36.630 25.153  1.00 35.60 23  A 1 
ATOM 193  N N   . VAL A 1 24  ? -16.868 -42.047 24.203  1.00 57.87 24  A 1 
ATOM 194  C CA  . VAL A 1 24  ? -16.538 -43.469 24.027  1.00 61.12 24  A 1 
ATOM 195  C C   . VAL A 1 24  ? -15.204 -43.820 24.691  1.00 63.78 24  A 1 
ATOM 196  O O   . VAL A 1 24  ? -15.114 -44.841 25.366  1.00 62.00 24  A 1 
ATOM 197  C CB  . VAL A 1 24  ? -16.549 -43.839 22.533  1.00 57.64 24  A 1 
ATOM 198  C CG1 . VAL A 1 24  ? -16.022 -45.253 22.270  1.00 51.55 24  A 1 
ATOM 199  C CG2 . VAL A 1 24  ? -17.980 -43.796 21.977  1.00 53.52 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? -14.185 -42.977 24.563  1.00 60.79 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? -12.882 -43.198 25.215  1.00 64.33 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? -13.033 -43.154 26.737  1.00 67.72 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? -12.569 -44.056 27.430  1.00 66.90 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? -11.849 -42.165 24.719  1.00 61.38 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? -11.573 -42.369 23.211  1.00 58.23 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? -10.526 -42.282 25.497  1.00 56.51 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? -10.975 -41.111 22.574  1.00 51.94 25  A 1 
ATOM 208  N N   . LYS A 1 26  ? -13.773 -42.173 27.258  1.00 66.31 26  A 1 
ATOM 209  C CA  . LYS A 1 26  ? -14.028 -42.049 28.697  1.00 67.82 26  A 1 
ATOM 210  C C   . LYS A 1 26  ? -14.767 -43.269 29.260  1.00 70.71 26  A 1 
ATOM 211  O O   . LYS A 1 26  ? -14.461 -43.696 30.367  1.00 68.68 26  A 1 
ATOM 212  C CB  . LYS A 1 26  ? -14.769 -40.732 28.969  1.00 63.15 26  A 1 
ATOM 213  C CG  . LYS A 1 26  ? -14.806 -40.399 30.461  1.00 56.65 26  A 1 
ATOM 214  C CD  . LYS A 1 26  ? -15.420 -39.019 30.717  1.00 53.24 26  A 1 
ATOM 215  C CE  . LYS A 1 26  ? -15.355 -38.715 32.216  1.00 46.74 26  A 1 
ATOM 216  N NZ  . LYS A 1 26  ? -15.859 -37.363 32.548  1.00 40.12 26  A 1 
ATOM 217  N N   . SER A 1 27  ? -15.708 -43.865 28.509  1.00 76.30 27  A 1 
ATOM 218  C CA  . SER A 1 27  ? -16.396 -45.086 28.946  1.00 78.38 27  A 1 
ATOM 219  C C   . SER A 1 27  ? -15.491 -46.325 28.924  1.00 81.26 27  A 1 
ATOM 220  O O   . SER A 1 27  ? -15.615 -47.175 29.805  1.00 78.17 27  A 1 
ATOM 221  C CB  . SER A 1 27  ? -17.668 -45.324 28.128  1.00 74.29 27  A 1 
ATOM 222  O OG  . SER A 1 27  ? -17.401 -45.662 26.788  1.00 65.02 27  A 1 
ATOM 223  N N   . ARG A 1 28  ? -14.557 -46.427 27.968  1.00 82.14 28  A 1 
ATOM 224  C CA  . ARG A 1 28  ? -13.590 -47.536 27.876  1.00 83.58 28  A 1 
ATOM 225  C C   . ARG A 1 28  ? -12.574 -47.502 29.013  1.00 85.63 28  A 1 
ATOM 226  O O   . ARG A 1 28  ? -12.400 -48.512 29.690  1.00 85.30 28  A 1 
ATOM 227  C CB  . ARG A 1 28  ? -12.870 -47.507 26.518  1.00 83.45 28  A 1 
ATOM 228  C CG  . ARG A 1 28  ? -13.792 -47.874 25.352  1.00 81.94 28  A 1 
ATOM 229  C CD  . ARG A 1 28  ? -13.062 -47.620 24.028  1.00 79.04 28  A 1 
ATOM 230  N NE  . ARG A 1 28  ? -13.922 -47.901 22.866  1.00 74.47 28  A 1 
ATOM 231  C CZ  . ARG A 1 28  ? -13.549 -47.861 21.602  1.00 69.16 28  A 1 
ATOM 232  N NH1 . ARG A 1 28  ? -12.337 -47.548 21.239  1.00 64.85 28  A 1 
ATOM 233  N NH2 . ARG A 1 28  ? -14.391 -48.140 20.660  1.00 65.03 28  A 1 
ATOM 234  N N   . LEU A 1 29  ? -11.980 -46.340 29.270  1.00 84.66 29  A 1 
ATOM 235  C CA  . LEU A 1 29  ? -11.077 -46.137 30.405  1.00 85.16 29  A 1 
ATOM 236  C C   . LEU A 1 29  ? -11.808 -46.312 31.739  1.00 86.45 29  A 1 
ATOM 237  O O   . LEU A 1 29  ? -11.289 -46.947 32.649  1.00 84.01 29  A 1 
ATOM 238  C CB  . LEU A 1 29  ? -10.449 -44.737 30.315  1.00 83.90 29  A 1 
ATOM 239  C CG  . LEU A 1 29  ? -9.439  -44.565 29.162  1.00 78.56 29  A 1 
ATOM 240  C CD1 . LEU A 1 29  ? -9.046  -43.093 29.064  1.00 70.09 29  A 1 
ATOM 241  C CD2 . LEU A 1 29  ? -8.177  -45.402 29.375  1.00 69.36 29  A 1 
ATOM 242  N N   . GLY A 1 30  ? -13.053 -45.827 31.838  1.00 85.56 30  A 1 
ATOM 243  C CA  . GLY A 1 30  ? -13.892 -46.012 33.018  1.00 85.27 30  A 1 
ATOM 244  C C   . GLY A 1 30  ? -14.184 -47.483 33.325  1.00 87.72 30  A 1 
ATOM 245  O O   . GLY A 1 30  ? -14.234 -47.850 34.492  1.00 86.70 30  A 1 
ATOM 246  N N   . LEU A 1 31  ? -14.339 -48.342 32.314  1.00 86.24 31  A 1 
ATOM 247  C CA  . LEU A 1 31  ? -14.499 -49.787 32.517  1.00 87.83 31  A 1 
ATOM 248  C C   . LEU A 1 31  ? -13.225 -50.426 33.094  1.00 89.31 31  A 1 
ATOM 249  O O   . LEU A 1 31  ? -13.327 -51.248 34.007  1.00 88.99 31  A 1 
ATOM 250  C CB  . LEU A 1 31  ? -14.907 -50.448 31.187  1.00 88.66 31  A 1 
ATOM 251  C CG  . LEU A 1 31  ? -15.038 -51.982 31.261  1.00 86.78 31  A 1 
ATOM 252  C CD1 . LEU A 1 31  ? -16.195 -52.420 32.151  1.00 75.22 31  A 1 
ATOM 253  C CD2 . LEU A 1 31  ? -15.264 -52.559 29.867  1.00 75.87 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? -12.051 -50.064 32.571  1.00 89.06 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? -10.767 -50.576 33.052  1.00 89.06 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? -10.490 -50.115 34.488  1.00 90.13 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? -10.244 -50.960 35.349  1.00 89.29 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? -9.639  -50.162 32.089  1.00 89.27 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? -9.728  -50.767 30.672  1.00 87.59 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? -8.593  -50.230 29.803  1.00 77.01 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? -9.647  -52.292 30.668  1.00 76.92 32  A 1 
ATOM 262  N N   . GLY A 1 33  ? -10.656 -48.822 34.769  1.00 89.35 33  A 1 
ATOM 263  C CA  . GLY A 1 33  ? -10.475 -48.267 36.115  1.00 88.66 33  A 1 
ATOM 264  C C   . GLY A 1 33  ? -11.463 -48.828 37.137  1.00 90.06 33  A 1 
ATOM 265  O O   . GLY A 1 33  ? -11.073 -49.213 38.232  1.00 88.77 33  A 1 
ATOM 266  N N   . LEU A 1 34  ? -12.745 -48.990 36.766  1.00 86.50 34  A 1 
ATOM 267  C CA  . LEU A 1 34  ? -13.743 -49.574 37.668  1.00 86.29 34  A 1 
ATOM 268  C C   . LEU A 1 34  ? -13.442 -51.045 38.000  1.00 87.39 34  A 1 
ATOM 269  O O   . LEU A 1 34  ? -13.725 -51.501 39.105  1.00 87.14 34  A 1 
ATOM 270  C CB  . LEU A 1 34  ? -15.136 -49.431 37.033  1.00 86.94 34  A 1 
ATOM 271  C CG  . LEU A 1 34  ? -16.286 -49.909 37.939  1.00 83.52 34  A 1 
ATOM 272  C CD1 . LEU A 1 34  ? -16.462 -49.019 39.168  1.00 73.47 34  A 1 
ATOM 273  C CD2 . LEU A 1 34  ? -17.600 -49.907 37.167  1.00 74.16 34  A 1 
ATOM 274  N N   . ALA A 1 35  ? -12.916 -51.806 37.052  1.00 89.75 35  A 1 
ATOM 275  C CA  . ALA A 1 35  ? -12.533 -53.192 37.299  1.00 88.95 35  A 1 
ATOM 276  C C   . ALA A 1 35  ? -11.328 -53.301 38.241  1.00 89.72 35  A 1 
ATOM 277  O O   . ALA A 1 35  ? -11.286 -54.231 39.047  1.00 88.86 35  A 1 
ATOM 278  C CB  . ALA A 1 35  ? -12.264 -53.880 35.964  1.00 89.92 35  A 1 
ATOM 279  N N   . GLU A 1 36  ? -10.397 -52.356 38.162  1.00 90.13 36  A 1 
ATOM 280  C CA  . GLU A 1 36  ? -9.253  -52.244 39.063  1.00 89.75 36  A 1 
ATOM 281  C C   . GLU A 1 36  ? -9.694  -51.853 40.478  1.00 89.39 36  A 1 
ATOM 282  O O   . GLU A 1 36  ? -9.373  -52.559 41.435  1.00 85.70 36  A 1 
ATOM 283  C CB  . GLU A 1 36  ? -8.253  -51.255 38.451  1.00 88.97 36  A 1 
ATOM 284  C CG  . GLU A 1 36  ? -6.913  -51.232 39.195  1.00 78.84 36  A 1 
ATOM 285  C CD  . GLU A 1 36  ? -5.835  -50.396 38.475  1.00 74.71 36  A 1 
ATOM 286  O OE1 . GLU A 1 36  ? -4.668  -50.480 38.919  1.00 66.93 36  A 1 
ATOM 287  O OE2 . GLU A 1 36  ? -6.173  -49.712 37.484  1.00 67.16 36  A 1 
ATOM 288  N N   . GLU A 1 37  ? -10.539 -50.828 40.613  1.00 88.41 37  A 1 
ATOM 289  C CA  . GLU A 1 37  ? -11.073 -50.381 41.909  1.00 88.64 37  A 1 
ATOM 290  C C   . GLU A 1 37  ? -11.918 -51.450 42.617  1.00 89.07 37  A 1 
ATOM 291  O O   . GLU A 1 37  ? -11.840 -51.616 43.832  1.00 85.28 37  A 1 
ATOM 292  C CB  . GLU A 1 37  ? -11.955 -49.139 41.712  1.00 88.38 37  A 1 
ATOM 293  C CG  . GLU A 1 37  ? -11.167 -47.856 41.426  1.00 79.58 37  A 1 
ATOM 294  C CD  . GLU A 1 37  ? -12.088 -46.631 41.243  1.00 74.81 37  A 1 
ATOM 295  O OE1 . GLU A 1 37  ? -11.545 -45.522 41.035  1.00 65.81 37  A 1 
ATOM 296  O OE2 . GLU A 1 37  ? -13.332 -46.787 41.321  1.00 66.07 37  A 1 
ATOM 297  N N   . LEU A 1 38  ? -12.747 -52.181 41.865  1.00 87.85 38  A 1 
ATOM 298  C CA  . LEU A 1 38  ? -13.594 -53.239 42.424  1.00 86.76 38  A 1 
ATOM 299  C C   . LEU A 1 38  ? -12.847 -54.563 42.640  1.00 88.08 38  A 1 
ATOM 300  O O   . LEU A 1 38  ? -13.423 -55.475 43.238  1.00 84.83 38  A 1 
ATOM 301  C CB  . LEU A 1 38  ? -14.825 -53.447 41.530  1.00 87.14 38  A 1 
ATOM 302  C CG  . LEU A 1 38  ? -15.817 -52.267 41.500  1.00 83.99 38  A 1 
ATOM 303  C CD1 . LEU A 1 38  ? -16.915 -52.573 40.482  1.00 73.96 38  A 1 
ATOM 304  C CD2 . LEU A 1 38  ? -16.491 -52.037 42.854  1.00 75.79 38  A 1 
ATOM 305  N N   . GLY A 1 39  ? -11.651 -54.734 42.094  1.00 91.30 39  A 1 
ATOM 306  C CA  . GLY A 1 39  ? -10.913 -56.003 42.064  1.00 91.50 39  A 1 
ATOM 307  C C   . GLY A 1 39  ? -11.673 -57.152 41.383  1.00 92.34 39  A 1 
ATOM 308  O O   . GLY A 1 39  ? -11.362 -58.322 41.589  1.00 88.56 39  A 1 
ATOM 309  N N   . ASN A 1 40  ? -12.731 -56.855 40.619  1.00 90.36 40  A 1 
ATOM 310  C CA  . ASN A 1 40  ? -13.637 -57.848 40.047  1.00 91.58 40  A 1 
ATOM 311  C C   . ASN A 1 40  ? -14.178 -57.407 38.681  1.00 91.81 40  A 1 
ATOM 312  O O   . ASN A 1 40  ? -15.188 -56.701 38.575  1.00 89.02 40  A 1 
ATOM 313  C CB  . ASN A 1 40  ? -14.755 -58.156 41.062  1.00 89.95 40  A 1 
ATOM 314  C CG  . ASN A 1 40  ? -15.608 -59.352 40.658  1.00 88.16 40  A 1 
ATOM 315  O OD1 . ASN A 1 40  ? -15.944 -59.584 39.501  1.00 79.66 40  A 1 
ATOM 316  N ND2 . ASN A 1 40  ? -16.013 -60.160 41.610  1.00 79.30 40  A 1 
ATOM 317  N N   . VAL A 1 41  ? -13.567 -57.936 37.632  1.00 91.68 41  A 1 
ATOM 318  C CA  . VAL A 1 41  ? -13.912 -57.691 36.221  1.00 92.17 41  A 1 
ATOM 319  C C   . VAL A 1 41  ? -15.385 -57.977 35.913  1.00 92.64 41  A 1 
ATOM 320  O O   . VAL A 1 41  ? -16.055 -57.197 35.238  1.00 90.63 41  A 1 
ATOM 321  C CB  . VAL A 1 41  ? -13.015 -58.554 35.310  1.00 91.17 41  A 1 
ATOM 322  C CG1 . VAL A 1 41  ? -13.345 -58.372 33.827  1.00 82.45 41  A 1 
ATOM 323  C CG2 . VAL A 1 41  ? -11.530 -58.234 35.524  1.00 81.16 41  A 1 
ATOM 324  N N   . SER A 1 42  ? -15.939 -59.079 36.435  1.00 92.69 42  A 1 
ATOM 325  C CA  . SER A 1 42  ? -17.327 -59.468 36.165  1.00 92.16 42  A 1 
ATOM 326  C C   . SER A 1 42  ? -18.331 -58.464 36.718  1.00 91.58 42  A 1 
ATOM 327  O O   . SER A 1 42  ? -19.369 -58.222 36.103  1.00 90.07 42  A 1 
ATOM 328  C CB  . SER A 1 42  ? -17.628 -60.832 36.786  1.00 92.12 42  A 1 
ATOM 329  O OG  . SER A 1 42  ? -16.650 -61.773 36.395  1.00 80.44 42  A 1 
ATOM 330  N N   . ARG A 1 43  ? -18.024 -57.886 37.872  1.00 90.74 43  A 1 
ATOM 331  C CA  . ARG A 1 43  ? -18.877 -56.900 38.532  1.00 90.28 43  A 1 
ATOM 332  C C   . ARG A 1 43  ? -18.816 -55.556 37.807  1.00 90.36 43  A 1 
ATOM 333  O O   . ARG A 1 43  ? -19.866 -54.989 37.531  1.00 88.63 43  A 1 
ATOM 334  C CB  . ARG A 1 43  ? -18.480 -56.824 40.010  1.00 90.59 43  A 1 
ATOM 335  C CG  . ARG A 1 43  ? -19.619 -56.313 40.898  1.00 83.08 43  A 1 
ATOM 336  C CD  . ARG A 1 43  ? -19.190 -56.406 42.372  1.00 81.14 43  A 1 
ATOM 337  N NE  . ARG A 1 43  ? -20.304 -56.104 43.294  1.00 72.05 43  A 1 
ATOM 338  C CZ  . ARG A 1 43  ? -20.282 -56.241 44.612  1.00 65.22 43  A 1 
ATOM 339  N NH1 . ARG A 1 43  ? -19.221 -56.656 45.251  1.00 60.30 43  A 1 
ATOM 340  N NH2 . ARG A 1 43  ? -21.336 -55.961 45.322  1.00 56.68 43  A 1 
ATOM 341  N N   . ALA A 1 44  ? -17.624 -55.114 37.398  1.00 89.91 44  A 1 
ATOM 342  C CA  . ALA A 1 44  ? -17.438 -53.906 36.590  1.00 89.01 44  A 1 
ATOM 343  C C   . ALA A 1 44  ? -18.162 -53.988 35.232  1.00 89.29 44  A 1 
ATOM 344  O O   . ALA A 1 44  ? -18.926 -53.090 34.871  1.00 88.45 44  A 1 
ATOM 345  C CB  . ALA A 1 44  ? -15.936 -53.687 36.403  1.00 90.03 44  A 1 
ATOM 346  N N   . CYS A 1 45  ? -18.024 -55.117 34.534  1.00 90.10 45  A 1 
ATOM 347  C CA  . CYS A 1 45  ? -18.727 -55.369 33.273  1.00 89.16 45  A 1 
ATOM 348  C C   . CYS A 1 45  ? -20.252 -55.325 33.439  1.00 88.55 45  A 1 
ATOM 349  O O   . CYS A 1 45  ? -20.942 -54.727 32.618  1.00 87.80 45  A 1 
ATOM 350  C CB  . CYS A 1 45  ? -18.291 -56.729 32.718  1.00 89.67 45  A 1 
ATOM 351  S SG  . CYS A 1 45  ? -16.571 -56.675 32.144  1.00 87.00 45  A 1 
ATOM 352  N N   . LYS A 1 46  ? -20.788 -55.905 34.522  1.00 89.96 46  A 1 
ATOM 353  C CA  . LYS A 1 46  ? -22.229 -55.895 34.810  1.00 88.88 46  A 1 
ATOM 354  C C   . LYS A 1 46  ? -22.756 -54.485 35.099  1.00 87.99 46  A 1 
ATOM 355  O O   . LYS A 1 46  ? -23.851 -54.159 34.652  1.00 85.86 46  A 1 
ATOM 356  C CB  . LYS A 1 46  ? -22.524 -56.876 35.954  1.00 89.09 46  A 1 
ATOM 357  C CG  . LYS A 1 46  ? -24.033 -57.075 36.168  1.00 79.32 46  A 1 
ATOM 358  C CD  . LYS A 1 46  ? -24.310 -58.116 37.261  1.00 76.53 46  A 1 
ATOM 359  C CE  . LYS A 1 46  ? -25.830 -58.300 37.412  1.00 68.01 46  A 1 
ATOM 360  N NZ  . LYS A 1 46  ? -26.174 -59.296 38.458  1.00 58.95 46  A 1 
ATOM 361  N N   . TYR A 1 47  ? -21.999 -53.658 35.816  1.00 89.45 47  A 1 
ATOM 362  C CA  . TYR A 1 47  ? -22.410 -52.281 36.118  1.00 88.27 47  A 1 
ATOM 363  C C   . TYR A 1 47  ? -22.431 -51.371 34.889  1.00 87.68 47  A 1 
ATOM 364  O O   . TYR A 1 47  ? -23.341 -50.554 34.756  1.00 84.08 47  A 1 
ATOM 365  C CB  . TYR A 1 47  ? -21.501 -51.682 37.204  1.00 88.03 47  A 1 
ATOM 366  C CG  . TYR A 1 47  ? -21.886 -52.063 38.621  1.00 83.37 47  A 1 
ATOM 367  C CD1 . TYR A 1 47  ? -23.141 -51.671 39.125  1.00 74.88 47  A 1 
ATOM 368  C CD2 . TYR A 1 47  ? -20.995 -52.775 39.443  1.00 73.74 47  A 1 
ATOM 369  C CE1 . TYR A 1 47  ? -23.513 -52.007 40.441  1.00 70.35 47  A 1 
ATOM 370  C CE2 . TYR A 1 47  ? -21.362 -53.114 40.761  1.00 70.09 47  A 1 
ATOM 371  C CZ  . TYR A 1 47  ? -22.624 -52.731 41.260  1.00 73.61 47  A 1 
ATOM 372  O OH  . TYR A 1 47  ? -22.986 -53.064 42.527  1.00 72.69 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? -21.461 -51.521 33.987  1.00 86.02 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? -21.336 -50.668 32.800  1.00 85.50 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? -21.947 -51.281 31.528  1.00 85.89 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? -21.918 -50.650 30.476  1.00 82.71 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? -19.862 -50.274 32.623  1.00 85.81 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? -19.306 -49.366 33.740  1.00 84.53 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? -17.818 -49.127 33.505  1.00 76.07 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? -19.990 -47.997 33.777  1.00 76.03 48  A 1 
ATOM 381  N N   . GLY A 1 49  ? -22.511 -52.501 31.600  1.00 88.86 49  A 1 
ATOM 382  C CA  . GLY A 1 49  ? -23.182 -53.166 30.477  1.00 88.39 49  A 1 
ATOM 383  C C   . GLY A 1 49  ? -22.246 -53.721 29.396  1.00 88.72 49  A 1 
ATOM 384  O O   . GLY A 1 49  ? -22.666 -53.882 28.255  1.00 85.80 49  A 1 
ATOM 385  N N   . TYR A 1 50  ? -20.988 -54.010 29.722  1.00 87.03 50  A 1 
ATOM 386  C CA  . TYR A 1 50  ? -20.018 -54.605 28.794  1.00 88.22 50  A 1 
ATOM 387  C C   . TYR A 1 50  ? -19.861 -56.115 29.013  1.00 89.80 50  A 1 
ATOM 388  O O   . TYR A 1 50  ? -20.032 -56.625 30.118  1.00 86.75 50  A 1 
ATOM 389  C CB  . TYR A 1 50  ? -18.669 -53.885 28.906  1.00 86.82 50  A 1 
ATOM 390  C CG  . TYR A 1 50  ? -18.675 -52.474 28.344  1.00 86.36 50  A 1 
ATOM 391  C CD1 . TYR A 1 50  ? -18.562 -52.271 26.956  1.00 76.55 50  A 1 
ATOM 392  C CD2 . TYR A 1 50  ? -18.801 -51.367 29.202  1.00 77.35 50  A 1 
ATOM 393  C CE1 . TYR A 1 50  ? -18.583 -50.965 26.425  1.00 75.89 50  A 1 
ATOM 394  C CE2 . TYR A 1 50  ? -18.827 -50.061 28.675  1.00 76.42 50  A 1 
ATOM 395  C CZ  . TYR A 1 50  ? -18.717 -49.860 27.284  1.00 82.60 50  A 1 
ATOM 396  O OH  . TYR A 1 50  ? -18.744 -48.603 26.772  1.00 80.02 50  A 1 
ATOM 397  N N   . SER A 1 51  ? -19.483 -56.848 27.953  1.00 89.73 51  A 1 
ATOM 398  C CA  . SER A 1 51  ? -19.090 -58.255 28.063  1.00 90.64 51  A 1 
ATOM 399  C C   . SER A 1 51  ? -17.668 -58.392 28.629  1.00 90.33 51  A 1 
ATOM 400  O O   . SER A 1 51  ? -16.848 -57.485 28.505  1.00 88.84 51  A 1 
ATOM 401  C CB  . SER A 1 51  ? -19.228 -58.976 26.713  1.00 89.44 51  A 1 
ATOM 402  O OG  . SER A 1 51  ? -18.170 -58.633 25.846  1.00 82.36 51  A 1 
ATOM 403  N N   . ARG A 1 52  ? -17.351 -59.552 29.235  1.00 90.76 52  A 1 
ATOM 404  C CA  . ARG A 1 52  ? -15.982 -59.846 29.704  1.00 91.94 52  A 1 
ATOM 405  C C   . ARG A 1 52  ? -14.978 -59.871 28.555  1.00 92.80 52  A 1 
ATOM 406  O O   . ARG A 1 52  ? -13.877 -59.372 28.713  1.00 90.59 52  A 1 
ATOM 407  C CB  . ARG A 1 52  ? -15.924 -61.187 30.447  1.00 91.11 52  A 1 
ATOM 408  C CG  . ARG A 1 52  ? -16.672 -61.189 31.788  1.00 87.41 52  A 1 
ATOM 409  C CD  . ARG A 1 52  ? -16.423 -62.540 32.472  1.00 84.49 52  A 1 
ATOM 410  N NE  . ARG A 1 52  ? -17.235 -62.719 33.690  1.00 75.57 52  A 1 
ATOM 411  C CZ  . ARG A 1 52  ? -17.394 -63.853 34.349  1.00 69.17 52  A 1 
ATOM 412  N NH1 . ARG A 1 52  ? -16.775 -64.950 34.014  1.00 60.72 52  A 1 
ATOM 413  N NH2 . ARG A 1 52  ? -18.199 -63.925 35.362  1.00 61.99 52  A 1 
ATOM 414  N N   . ASP A 1 53  ? -15.394 -60.396 27.411  1.00 91.70 53  A 1 
ATOM 415  C CA  . ASP A 1 53  ? -14.579 -60.422 26.192  1.00 92.10 53  A 1 
ATOM 416  C C   . ASP A 1 53  ? -14.190 -59.004 25.742  1.00 91.60 53  A 1 
ATOM 417  O O   . ASP A 1 53  ? -13.025 -58.702 25.503  1.00 89.24 53  A 1 
ATOM 418  C CB  . ASP A 1 53  ? -15.397 -61.147 25.130  1.00 92.06 53  A 1 
ATOM 419  C CG  . ASP A 1 53  ? -14.591 -61.348 23.854  1.00 83.83 53  A 1 
ATOM 420  O OD1 . ASP A 1 53  ? -13.600 -62.093 23.944  1.00 74.79 53  A 1 
ATOM 421  O OD2 . ASP A 1 53  ? -15.015 -60.760 22.838  1.00 75.32 53  A 1 
ATOM 422  N N   . THR A 1 54  ? -15.152 -58.067 25.772  1.00 91.11 54  A 1 
ATOM 423  C CA  . THR A 1 54  ? -14.897 -56.649 25.483  1.00 90.20 54  A 1 
ATOM 424  C C   . THR A 1 54  ? -13.913 -56.030 26.479  1.00 91.18 54  A 1 
ATOM 425  O O   . THR A 1 54  ? -13.062 -55.243 26.075  1.00 90.36 54  A 1 
ATOM 426  C CB  . THR A 1 54  ? -16.203 -55.848 25.488  1.00 88.92 54  A 1 
ATOM 427  O OG1 . THR A 1 54  ? -17.151 -56.414 24.613  1.00 82.34 54  A 1 
ATOM 428  C CG2 . THR A 1 54  ? -16.018 -54.406 25.024  1.00 80.49 54  A 1 
ATOM 429  N N   . PHE A 1 55  ? -14.011 -56.383 27.762  1.00 90.41 55  A 1 
ATOM 430  C CA  . PHE A 1 55  ? -13.069 -55.910 28.777  1.00 90.29 55  A 1 
ATOM 431  C C   . PHE A 1 55  ? -11.639 -56.385 28.486  1.00 91.14 55  A 1 
ATOM 432  O O   . PHE A 1 55  ? -10.734 -55.559 28.473  1.00 91.09 55  A 1 
ATOM 433  C CB  . PHE A 1 55  ? -13.524 -56.355 30.173  1.00 90.92 55  A 1 
ATOM 434  C CG  . PHE A 1 55  ? -12.499 -56.080 31.258  1.00 90.82 55  A 1 
ATOM 435  C CD1 . PHE A 1 55  ? -11.502 -57.029 31.551  1.00 82.05 55  A 1 
ATOM 436  C CD2 . PHE A 1 55  ? -12.500 -54.843 31.925  1.00 83.37 55  A 1 
ATOM 437  C CE1 . PHE A 1 55  ? -10.508 -56.745 32.502  1.00 83.74 55  A 1 
ATOM 438  C CE2 . PHE A 1 55  ? -11.509 -54.559 32.878  1.00 83.68 55  A 1 
ATOM 439  C CZ  . PHE A 1 55  ? -10.510 -55.506 33.164  1.00 89.78 55  A 1 
ATOM 440  N N   . TYR A 1 56  ? -11.446 -57.690 28.235  1.00 91.69 56  A 1 
ATOM 441  C CA  . TYR A 1 56  ? -10.107 -58.233 27.970  1.00 91.86 56  A 1 
ATOM 442  C C   . TYR A 1 56  ? -9.510  -57.654 26.694  1.00 92.12 56  A 1 
ATOM 443  O O   . TYR A 1 56  ? -8.360  -57.230 26.706  1.00 90.25 56  A 1 
ATOM 444  C CB  . TYR A 1 56  ? -10.143 -59.764 27.951  1.00 92.12 56  A 1 
ATOM 445  C CG  . TYR A 1 56  ? -10.288 -60.370 29.335  1.00 92.35 56  A 1 
ATOM 446  C CD1 . TYR A 1 56  ? -9.252  -60.211 30.279  1.00 84.55 56  A 1 
ATOM 447  C CD2 . TYR A 1 56  ? -11.451 -61.082 29.691  1.00 85.08 56  A 1 
ATOM 448  C CE1 . TYR A 1 56  ? -9.380  -60.751 31.576  1.00 84.12 56  A 1 
ATOM 449  C CE2 . TYR A 1 56  ? -11.588 -61.621 30.981  1.00 83.74 56  A 1 
ATOM 450  C CZ  . TYR A 1 56  ? -10.552 -61.456 31.922  1.00 88.84 56  A 1 
ATOM 451  O OH  . TYR A 1 56  ? -10.682 -61.971 33.170  1.00 87.15 56  A 1 
ATOM 452  N N   . ARG A 1 57  ? -10.322 -57.460 25.644  1.00 89.61 57  A 1 
ATOM 453  C CA  . ARG A 1 57  ? -9.896  -56.772 24.421  1.00 88.37 57  A 1 
ATOM 454  C C   . ARG A 1 57  ? -9.462  -55.323 24.670  1.00 89.33 57  A 1 
ATOM 455  O O   . ARG A 1 57  ? -8.514  -54.849 24.057  1.00 88.96 57  A 1 
ATOM 456  C CB  . ARG A 1 57  ? -11.040 -56.857 23.411  1.00 87.94 57  A 1 
ATOM 457  C CG  . ARG A 1 57  ? -10.626 -56.291 22.049  1.00 77.90 57  A 1 
ATOM 458  C CD  . ARG A 1 57  ? -11.765 -56.467 21.053  1.00 77.29 57  A 1 
ATOM 459  N NE  . ARG A 1 57  ? -11.382 -55.938 19.731  1.00 66.81 57  A 1 
ATOM 460  C CZ  . ARG A 1 57  ? -12.068 -56.071 18.618  1.00 61.78 57  A 1 
ATOM 461  N NH1 . ARG A 1 57  ? -13.222 -56.673 18.586  1.00 55.36 57  A 1 
ATOM 462  N NH2 . ARG A 1 57  ? -11.596 -55.594 17.505  1.00 53.68 57  A 1 
ATOM 463  N N   . TYR A 1 58  ? -10.158 -54.585 25.539  1.00 90.45 58  A 1 
ATOM 464  C CA  . TYR A 1 58  ? -9.748  -53.225 25.894  1.00 90.05 58  A 1 
ATOM 465  C C   . TYR A 1 58  ? -8.478  -53.216 26.736  1.00 90.66 58  A 1 
ATOM 466  O O   . TYR A 1 58  ? -7.655  -52.328 26.553  1.00 89.91 58  A 1 
ATOM 467  C CB  . TYR A 1 58  ? -10.867 -52.480 26.640  1.00 89.65 58  A 1 
ATOM 468  C CG  . TYR A 1 58  ? -12.110 -52.126 25.846  1.00 88.14 58  A 1 
ATOM 469  C CD1 . TYR A 1 58  ? -12.158 -52.240 24.444  1.00 77.99 58  A 1 
ATOM 470  C CD2 . TYR A 1 58  ? -13.241 -51.649 26.539  1.00 78.37 58  A 1 
ATOM 471  C CE1 . TYR A 1 58  ? -13.325 -51.911 23.738  1.00 77.75 58  A 1 
ATOM 472  C CE2 . TYR A 1 58  ? -14.411 -51.315 25.838  1.00 77.90 58  A 1 
ATOM 473  C CZ  . TYR A 1 58  ? -14.459 -51.450 24.437  1.00 83.94 58  A 1 
ATOM 474  O OH  . TYR A 1 58  ? -15.591 -51.150 23.758  1.00 82.35 58  A 1 
ATOM 475  N N   . LYS A 1 59  ? -8.343  -54.214 27.624  1.00 90.28 59  A 1 
ATOM 476  C CA  . LYS A 1 59  ? -7.153  -54.370 28.447  1.00 89.63 59  A 1 
ATOM 477  C C   . LYS A 1 59  ? -5.917  -54.684 27.600  1.00 90.30 59  A 1 
ATOM 478  O O   . LYS A 1 59  ? -4.941  -53.962 27.722  1.00 90.00 59  A 1 
ATOM 479  C CB  . LYS A 1 59  ? -7.422  -55.426 29.524  1.00 90.39 59  A 1 
ATOM 480  C CG  . LYS A 1 59  ? -6.250  -55.443 30.508  1.00 88.95 59  A 1 
ATOM 481  C CD  . LYS A 1 59  ? -6.442  -56.463 31.637  1.00 84.16 59  A 1 
ATOM 482  C CE  . LYS A 1 59  ? -5.160  -56.389 32.465  1.00 78.20 59  A 1 
ATOM 483  N NZ  . LYS A 1 59  ? -5.130  -57.380 33.551  1.00 69.24 59  A 1 
ATOM 484  N N   . GLU A 1 60  ? -5.981  -55.657 26.700  1.00 90.66 60  A 1 
ATOM 485  C CA  . GLU A 1 60  ? -4.887  -55.995 25.774  1.00 90.04 60  A 1 
ATOM 486  C C   . GLU A 1 60  ? -4.445  -54.779 24.949  1.00 89.83 60  A 1 
ATOM 487  O O   . GLU A 1 60  ? -3.270  -54.436 24.920  1.00 87.97 60  A 1 
ATOM 488  C CB  . GLU A 1 60  ? -5.335  -57.136 24.839  1.00 90.47 60  A 1 
ATOM 489  C CG  . GLU A 1 60  ? -5.372  -58.499 25.542  1.00 82.16 60  A 1 
ATOM 490  C CD  . GLU A 1 60  ? -6.015  -59.622 24.700  1.00 78.91 60  A 1 
ATOM 491  O OE1 . GLU A 1 60  ? -6.084  -60.760 25.225  1.00 70.85 60  A 1 
ATOM 492  O OE2 . GLU A 1 60  ? -6.511  -59.343 23.583  1.00 71.44 60  A 1 
ATOM 493  N N   . LEU A 1 61  ? -5.399  -54.050 24.362  1.00 88.54 61  A 1 
ATOM 494  C CA  . LEU A 1 61  ? -5.081  -52.840 23.594  1.00 86.44 61  A 1 
ATOM 495  C C   . LEU A 1 61  ? -4.488  -51.718 24.456  1.00 87.12 61  A 1 
ATOM 496  O O   . LEU A 1 61  ? -3.657  -50.951 23.975  1.00 86.10 61  A 1 
ATOM 497  C CB  . LEU A 1 61  ? -6.354  -52.347 22.894  1.00 86.00 61  A 1 
ATOM 498  C CG  . LEU A 1 61  ? -6.781  -53.231 21.710  1.00 81.66 61  A 1 
ATOM 499  C CD1 . LEU A 1 61  ? -8.180  -52.826 21.267  1.00 73.14 61  A 1 
ATOM 500  C CD2 . LEU A 1 61  ? -5.851  -53.073 20.504  1.00 72.90 61  A 1 
ATOM 501  N N   . PHE A 1 62  ? -4.930  -51.611 25.704  1.00 89.11 62  A 1 
ATOM 502  C CA  . PHE A 1 62  ? -4.389  -50.623 26.632  1.00 88.20 62  A 1 
ATOM 503  C C   . PHE A 1 62  ? -2.969  -50.990 27.077  1.00 88.48 62  A 1 
ATOM 504  O O   . PHE A 1 62  ? -2.116  -50.109 27.138  1.00 86.57 62  A 1 
ATOM 505  C CB  . PHE A 1 62  ? -5.334  -50.477 27.826  1.00 87.92 62  A 1 
ATOM 506  C CG  . PHE A 1 62  ? -4.923  -49.376 28.778  1.00 87.20 62  A 1 
ATOM 507  C CD1 . PHE A 1 62  ? -4.149  -49.673 29.914  1.00 76.97 62  A 1 
ATOM 508  C CD2 . PHE A 1 62  ? -5.291  -48.045 28.513  1.00 77.65 62  A 1 
ATOM 509  C CE1 . PHE A 1 62  ? -3.756  -48.646 30.785  1.00 77.34 62  A 1 
ATOM 510  C CE2 . PHE A 1 62  ? -4.896  -47.015 29.385  1.00 78.18 62  A 1 
ATOM 511  C CZ  . PHE A 1 62  ? -4.129  -47.318 30.522  1.00 84.05 62  A 1 
ATOM 512  N N   . ASP A 1 63  ? -2.715  -52.278 27.322  1.00 89.50 63  A 1 
ATOM 513  C CA  . ASP A 1 63  ? -1.404  -52.791 27.711  1.00 89.55 63  A 1 
ATOM 514  C C   . ASP A 1 63  ? -0.389  -52.674 26.549  1.00 88.78 63  A 1 
ATOM 515  O O   . ASP A 1 63  ? 0.779   -52.363 26.778  1.00 85.84 63  A 1 
ATOM 516  C CB  . ASP A 1 63  ? -1.554  -54.249 28.209  1.00 90.41 63  A 1 
ATOM 517  C CG  . ASP A 1 63  ? -2.326  -54.426 29.541  1.00 88.84 63  A 1 
ATOM 518  O OD1 . ASP A 1 63  ? -2.482  -53.446 30.301  1.00 82.11 63  A 1 
ATOM 519  O OD2 . ASP A 1 63  ? -2.746  -55.574 29.850  1.00 83.63 63  A 1 
ATOM 520  N N   . GLU A 1 64  ? -0.829  -52.828 25.291  1.00 88.14 64  A 1 
ATOM 521  C CA  . GLU A 1 64  ? 0.025   -52.703 24.096  1.00 87.00 64  A 1 
ATOM 522  C C   . GLU A 1 64  ? 0.327   -51.253 23.676  1.00 85.81 64  A 1 
ATOM 523  O O   . GLU A 1 64  ? 1.426   -50.967 23.193  1.00 79.09 64  A 1 
ATOM 524  C CB  . GLU A 1 64  ? -0.629  -53.434 22.909  1.00 86.63 64  A 1 
ATOM 525  C CG  . GLU A 1 64  ? -0.552  -54.965 23.017  1.00 79.90 64  A 1 
ATOM 526  C CD  . GLU A 1 64  ? -1.215  -55.688 21.822  1.00 74.59 64  A 1 
ATOM 527  O OE1 . GLU A 1 64  ? -1.136  -56.938 21.790  1.00 66.25 64  A 1 
ATOM 528  O OE2 . GLU A 1 64  ? -1.759  -55.008 20.919  1.00 67.12 64  A 1 
ATOM 529  N N   . GLY A 1 65  ? -0.626  -50.334 23.821  1.00 84.91 65  A 1 
ATOM 530  C CA  . GLY A 1 65  ? -0.501  -48.980 23.239  1.00 82.69 65  A 1 
ATOM 531  C C   . GLY A 1 65  ? -1.158  -47.845 24.033  1.00 83.61 65  A 1 
ATOM 532  O O   . GLY A 1 65  ? -1.315  -46.736 23.507  1.00 78.74 65  A 1 
ATOM 533  N N   . GLY A 1 66  ? -1.578  -48.099 25.268  1.00 83.04 66  A 1 
ATOM 534  C CA  . GLY A 1 66  ? -2.173  -47.119 26.164  1.00 83.02 66  A 1 
ATOM 535  C C   . GLY A 1 66  ? -3.502  -46.528 25.657  1.00 84.27 66  A 1 
ATOM 536  O O   . GLY A 1 66  ? -4.251  -47.126 24.882  1.00 81.60 66  A 1 
ATOM 537  N N   . GLU A 1 67  ? -3.803  -45.308 26.098  1.00 81.60 67  A 1 
ATOM 538  C CA  . GLU A 1 67  ? -5.041  -44.601 25.734  1.00 81.55 67  A 1 
ATOM 539  C C   . GLU A 1 67  ? -5.180  -44.342 24.224  1.00 81.33 67  A 1 
ATOM 540  O O   . GLU A 1 67  ? -6.290  -44.272 23.691  1.00 78.93 67  A 1 
ATOM 541  C CB  . GLU A 1 67  ? -5.106  -43.251 26.460  1.00 79.84 67  A 1 
ATOM 542  C CG  . GLU A 1 67  ? -5.122  -43.373 27.989  1.00 72.55 67  A 1 
ATOM 543  C CD  . GLU A 1 67  ? -5.418  -42.035 28.690  1.00 71.29 67  A 1 
ATOM 544  O OE1 . GLU A 1 67  ? -5.644  -42.071 29.921  1.00 63.45 67  A 1 
ATOM 545  O OE2 . GLU A 1 67  ? -5.491  -40.995 27.993  1.00 65.09 67  A 1 
ATOM 546  N N   . ILE A 1 68  ? -4.058  -44.209 23.518  1.00 81.85 68  A 1 
ATOM 547  C CA  . ILE A 1 68  ? -4.017  -43.945 22.077  1.00 80.89 68  A 1 
ATOM 548  C C   . ILE A 1 68  ? -4.534  -45.162 21.297  1.00 80.66 68  A 1 
ATOM 549  O O   . ILE A 1 68  ? -5.357  -44.999 20.393  1.00 78.13 68  A 1 
ATOM 550  C CB  . ILE A 1 68  ? -2.590  -43.524 21.643  1.00 79.64 68  A 1 
ATOM 551  C CG1 . ILE A 1 68  ? -2.163  -42.234 22.388  1.00 72.27 68  A 1 
ATOM 552  C CG2 . ILE A 1 68  ? -2.529  -43.306 20.118  1.00 70.31 68  A 1 
ATOM 553  C CD1 . ILE A 1 68  ? -0.703  -41.816 22.152  1.00 62.29 68  A 1 
ATOM 554  N N   . ALA A 1 69  ? -4.157  -46.377 21.690  1.00 79.51 69  A 1 
ATOM 555  C CA  . ALA A 1 69  ? -4.629  -47.611 21.051  1.00 79.74 69  A 1 
ATOM 556  C C   . ALA A 1 69  ? -6.150  -47.803 21.222  1.00 80.07 69  A 1 
ATOM 557  O O   . ALA A 1 69  ? -6.855  -48.170 20.275  1.00 79.70 69  A 1 
ATOM 558  C CB  . ALA A 1 69  ? -3.838  -48.783 21.632  1.00 80.91 69  A 1 
ATOM 559  N N   . LEU A 1 70  ? -6.697  -47.457 22.398  1.00 82.39 70  A 1 
ATOM 560  C CA  . LEU A 1 70  ? -8.149  -47.451 22.622  1.00 80.78 70  A 1 
ATOM 561  C C   . LEU A 1 70  ? -8.885  -46.422 21.753  1.00 79.69 70  A 1 
ATOM 562  O O   . LEU A 1 70  ? -10.048 -46.635 21.387  1.00 77.12 70  A 1 
ATOM 563  C CB  . LEU A 1 70  ? -8.438  -47.176 24.107  1.00 81.44 70  A 1 
ATOM 564  C CG  . LEU A 1 70  ? -8.083  -48.324 25.069  1.00 78.84 70  A 1 
ATOM 565  C CD1 . LEU A 1 70  ? -8.342  -47.850 26.500  1.00 69.22 70  A 1 
ATOM 566  C CD2 . LEU A 1 70  ? -8.951  -49.561 24.823  1.00 70.30 70  A 1 
ATOM 567  N N   . LYS A 1 71  ? -8.241  -45.302 21.430  1.00 80.69 71  A 1 
ATOM 568  C CA  . LYS A 1 71  ? -8.780  -44.256 20.549  1.00 77.12 71  A 1 
ATOM 569  C C   . LYS A 1 71  ? -8.804  -44.700 19.088  1.00 75.76 71  A 1 
ATOM 570  O O   . LYS A 1 71  ? -9.813  -44.506 18.412  1.00 71.18 71  A 1 
ATOM 571  C CB  . LYS A 1 71  ? -7.960  -42.977 20.757  1.00 74.78 71  A 1 
ATOM 572  C CG  . LYS A 1 71  ? -8.587  -41.754 20.087  1.00 66.31 71  A 1 
ATOM 573  C CD  . LYS A 1 71  ? -7.746  -40.516 20.406  1.00 63.02 71  A 1 
ATOM 574  C CE  . LYS A 1 71  ? -8.351  -39.275 19.756  1.00 55.44 71  A 1 
ATOM 575  N NZ  . LYS A 1 71  ? -7.507  -38.084 20.034  1.00 49.03 71  A 1 
ATOM 576  N N   . ASP A 1 72  ? -7.742  -45.347 18.634  1.00 73.15 72  A 1 
ATOM 577  C CA  . ASP A 1 72  ? -7.567  -45.760 17.238  1.00 72.51 72  A 1 
ATOM 578  C C   . ASP A 1 72  ? -8.263  -47.085 16.877  1.00 71.14 72  A 1 
ATOM 579  O O   . ASP A 1 72  ? -8.418  -47.385 15.693  1.00 67.50 72  A 1 
ATOM 580  C CB  . ASP A 1 72  ? -6.073  -45.752 16.878  1.00 69.83 72  A 1 
ATOM 581  C CG  . ASP A 1 72  ? -5.526  -44.351 16.547  1.00 63.45 72  A 1 
ATOM 582  O OD1 . ASP A 1 72  ? -6.307  -43.480 16.083  1.00 59.02 72  A 1 
ATOM 583  O OD2 . ASP A 1 72  ? -4.299  -44.161 16.638  1.00 58.61 72  A 1 
ATOM 584  N N   . MET A 1 73  ? -8.813  -47.826 17.852  1.00 75.56 73  A 1 
ATOM 585  C CA  . MET A 1 73  ? -9.515  -49.109 17.633  1.00 73.58 73  A 1 
ATOM 586  C C   . MET A 1 73  ? -10.617 -49.056 16.555  1.00 71.72 73  A 1 
ATOM 587  O O   . MET A 1 73  ? -10.835 -50.020 15.823  1.00 66.30 73  A 1 
ATOM 588  C CB  . MET A 1 73  ? -10.141 -49.555 18.962  1.00 72.43 73  A 1 
ATOM 589  C CG  . MET A 1 73  ? -10.782 -50.953 18.886  1.00 67.60 73  A 1 
ATOM 590  S SD  . MET A 1 73  ? -11.944 -51.327 20.223  1.00 65.33 73  A 1 
ATOM 591  C CE  . MET A 1 73  ? -10.812 -51.299 21.625  1.00 57.35 73  A 1 
ATOM 592  N N   . ASN A 1 74  ? -11.339 -47.944 16.464  1.00 70.33 74  A 1 
ATOM 593  C CA  . ASN A 1 74  ? -12.424 -47.763 15.495  1.00 68.87 74  A 1 
ATOM 594  C C   . ASN A 1 74  ? -12.024 -46.894 14.296  1.00 67.30 74  A 1 
ATOM 595  O O   . ASN A 1 74  ? -12.871 -46.585 13.447  1.00 63.56 74  A 1 
ATOM 596  C CB  . ASN A 1 74  ? -13.657 -47.198 16.221  1.00 65.74 74  A 1 
ATOM 597  C CG  . ASN A 1 74  ? -14.371 -48.200 17.105  1.00 59.21 74  A 1 
ATOM 598  O OD1 . ASN A 1 74  ? -14.081 -49.373 17.198  1.00 54.58 74  A 1 
ATOM 599  N ND2 . ASN A 1 74  ? -15.388 -47.752 17.800  1.00 54.77 74  A 1 
ATOM 600  N N   . ARG A 1 75  ? -10.766 -46.459 14.225  1.00 63.40 75  A 1 
ATOM 601  C CA  . ARG A 1 75  ? -10.288 -45.598 13.147  1.00 63.66 75  A 1 
ATOM 602  C C   . ARG A 1 75  ? -10.158 -46.425 11.876  1.00 62.37 75  A 1 
ATOM 603  O O   . ARG A 1 75  ? -9.370  -47.357 11.793  1.00 60.24 75  A 1 
ATOM 604  C CB  . ARG A 1 75  ? -8.978  -44.927 13.581  1.00 61.03 75  A 1 
ATOM 605  C CG  . ARG A 1 75  ? -8.575  -43.783 12.645  1.00 55.65 75  A 1 
ATOM 606  C CD  . ARG A 1 75  ? -7.342  -43.102 13.234  1.00 53.72 75  A 1 
ATOM 607  N NE  . ARG A 1 75  ? -6.865  -41.980 12.413  1.00 47.77 75  A 1 
ATOM 608  C CZ  . ARG A 1 75  ? -5.854  -41.199 12.741  1.00 42.41 75  A 1 
ATOM 609  N NH1 . ARG A 1 75  ? -5.197  -41.358 13.862  1.00 40.49 75  A 1 
ATOM 610  N NH2 . ARG A 1 75  ? -5.474  -40.240 11.945  1.00 37.65 75  A 1 
ATOM 611  N N   . ARG A 1 76  ? -10.948 -46.089 10.866  1.00 63.66 76  A 1 
ATOM 612  C CA  . ARG A 1 76  ? -10.808 -46.721 9.552   1.00 63.67 76  A 1 
ATOM 613  C C   . ARG A 1 76  ? -9.444  -46.355 8.976   1.00 62.29 76  A 1 
ATOM 614  O O   . ARG A 1 76  ? -9.146  -45.168 8.830   1.00 58.86 76  A 1 
ATOM 615  C CB  . ARG A 1 76  ? -11.940 -46.309 8.603   1.00 59.74 76  A 1 
ATOM 616  C CG  . ARG A 1 76  ? -13.289 -46.915 9.026   1.00 54.56 76  A 1 
ATOM 617  C CD  . ARG A 1 76  ? -14.368 -46.575 7.993   1.00 51.11 76  A 1 
ATOM 618  N NE  . ARG A 1 76  ? -15.665 -47.173 8.351   1.00 45.31 76  A 1 
ATOM 619  C CZ  . ARG A 1 76  ? -16.790 -47.090 7.653   1.00 38.96 76  A 1 
ATOM 620  N NH1 . ARG A 1 76  ? -16.864 -46.430 6.532   1.00 37.75 76  A 1 
ATOM 621  N NH2 . ARG A 1 76  ? -17.874 -47.675 8.075   1.00 35.60 76  A 1 
ATOM 622  N N   . VAL A 1 77  ? -8.662  -47.362 8.622   1.00 62.75 77  A 1 
ATOM 623  C CA  . VAL A 1 77  ? -7.395  -47.163 7.917   1.00 63.20 77  A 1 
ATOM 624  C C   . VAL A 1 77  ? -7.687  -46.475 6.575   1.00 62.83 77  A 1 
ATOM 625  O O   . VAL A 1 77  ? -8.576  -46.933 5.845   1.00 58.90 77  A 1 
ATOM 626  C CB  . VAL A 1 77  ? -6.637  -48.491 7.719   1.00 59.94 77  A 1 
ATOM 627  C CG1 . VAL A 1 77  ? -5.281  -48.264 7.034   1.00 52.13 77  A 1 
ATOM 628  C CG2 . VAL A 1 77  ? -6.370  -49.178 9.066   1.00 54.94 77  A 1 
ATOM 629  N N   . PRO A 1 78  ? -7.008  -45.379 6.247   1.00 60.68 78  A 1 
ATOM 630  C CA  . PRO A 1 78  ? -7.195  -44.695 4.973   1.00 61.30 78  A 1 
ATOM 631  C C   . PRO A 1 78  ? -6.947  -45.655 3.806   1.00 62.84 78  A 1 
ATOM 632  O O   . PRO A 1 78  ? -5.890  -46.275 3.709   1.00 62.03 78  A 1 
ATOM 633  C CB  . PRO A 1 78  ? -6.210  -43.526 4.967   1.00 58.75 78  A 1 
ATOM 634  C CG  . PRO A 1 78  ? -5.954  -43.263 6.453   1.00 57.16 78  A 1 
ATOM 635  C CD  . PRO A 1 78  ? -6.059  -44.657 7.073   1.00 60.86 78  A 1 
ATOM 636  N N   . ASN A 1 79  ? -7.924  -45.780 2.905   1.00 61.37 79  A 1 
ATOM 637  C CA  . ASN A 1 79  ? -7.755  -46.611 1.720   1.00 64.93 79  A 1 
ATOM 638  C C   . ASN A 1 79  ? -6.810  -45.911 0.735   1.00 66.26 79  A 1 
ATOM 639  O O   . ASN A 1 79  ? -7.176  -44.900 0.134   1.00 64.12 79  A 1 
ATOM 640  C CB  . ASN A 1 79  ? -9.130  -46.935 1.110   1.00 61.95 79  A 1 
ATOM 641  C CG  . ASN A 1 79  ? -9.042  -47.912 -0.050  1.00 54.63 79  A 1 
ATOM 642  O OD1 . ASN A 1 79  ? -7.987  -48.261 -0.548  1.00 52.09 79  A 1 
ATOM 643  N ND2 . ASN A 1 79  ? -10.167 -48.398 -0.524  1.00 49.82 79  A 1 
ATOM 644  N N   . VAL A 1 80  ? -5.632  -46.483 0.538   1.00 66.66 80  A 1 
ATOM 645  C CA  . VAL A 1 80  ? -4.588  -45.942 -0.347  1.00 67.30 80  A 1 
ATOM 646  C C   . VAL A 1 80  ? -5.089  -45.782 -1.788  1.00 68.76 80  A 1 
ATOM 647  O O   . VAL A 1 80  ? -4.728  -44.816 -2.451  1.00 65.78 80  A 1 
ATOM 648  C CB  . VAL A 1 80  ? -3.329  -46.830 -0.298  1.00 63.83 80  A 1 
ATOM 649  C CG1 . VAL A 1 80  ? -2.179  -46.246 -1.129  1.00 57.07 80  A 1 
ATOM 650  C CG2 . VAL A 1 80  ? -2.817  -46.993 1.142   1.00 58.47 80  A 1 
ATOM 651  N N   . LYS A 1 81  ? -6.012  -46.654 -2.247  1.00 70.99 81  A 1 
ATOM 652  C CA  . LYS A 1 81  ? -6.610  -46.575 -3.594  1.00 71.04 81  A 1 
ATOM 653  C C   . LYS A 1 81  ? -7.517  -45.354 -3.799  1.00 71.33 81  A 1 
ATOM 654  O O   . LYS A 1 81  ? -7.750  -44.966 -4.933  1.00 66.60 81  A 1 
ATOM 655  C CB  . LYS A 1 81  ? -7.404  -47.853 -3.897  1.00 68.88 81  A 1 
ATOM 656  C CG  . LYS A 1 81  ? -6.523  -49.114 -3.920  1.00 63.65 81  A 1 
ATOM 657  C CD  . LYS A 1 81  ? -7.341  -50.331 -4.365  1.00 59.70 81  A 1 
ATOM 658  C CE  . LYS A 1 81  ? -6.437  -51.566 -4.443  1.00 52.35 81  A 1 
ATOM 659  N NZ  . LYS A 1 81  ? -7.161  -52.757 -4.961  1.00 44.32 81  A 1 
ATOM 660  N N   . ASN A 1 82  ? -8.029  -44.764 -2.723  1.00 69.50 82  A 1 
ATOM 661  C CA  . ASN A 1 82  ? -8.878  -43.569 -2.775  1.00 70.06 82  A 1 
ATOM 662  C C   . ASN A 1 82  ? -8.079  -42.273 -2.562  1.00 71.08 82  A 1 
ATOM 663  O O   . ASN A 1 82  ? -8.673  -41.198 -2.425  1.00 67.85 82  A 1 
ATOM 664  C CB  . ASN A 1 82  ? -10.012 -43.707 -1.742  1.00 66.98 82  A 1 
ATOM 665  C CG  . ASN A 1 82  ? -11.010 -44.810 -2.048  1.00 61.70 82  A 1 
ATOM 666  O OD1 . ASN A 1 82  ? -11.013 -45.466 -3.069  1.00 56.99 82  A 1 
ATOM 667  N ND2 . ASN A 1 82  ? -11.926 -45.047 -1.139  1.00 55.80 82  A 1 
ATOM 668  N N   . ARG A 1 83  ? -6.752  -42.366 -2.454  1.00 75.77 83  A 1 
ATOM 669  C CA  . ARG A 1 83  ? -5.893  -41.195 -2.286  1.00 77.49 83  A 1 
ATOM 670  C C   . ARG A 1 83  ? -5.807  -40.434 -3.604  1.00 80.86 83  A 1 
ATOM 671  O O   . ARG A 1 83  ? -5.608  -41.024 -4.653  1.00 77.44 83  A 1 
ATOM 672  C CB  . ARG A 1 83  ? -4.525  -41.626 -1.744  1.00 71.05 83  A 1 
ATOM 673  C CG  . ARG A 1 83  ? -3.713  -40.421 -1.254  1.00 61.37 83  A 1 
ATOM 674  C CD  . ARG A 1 83  ? -2.428  -40.883 -0.561  1.00 58.86 83  A 1 
ATOM 675  N NE  . ARG A 1 83  ? -1.662  -39.735 -0.036  1.00 52.34 83  A 1 
ATOM 676  C CZ  . ARG A 1 83  ? -0.576  -39.792 0.714   1.00 46.31 83  A 1 
ATOM 677  N NH1 . ARG A 1 83  ? -0.045  -40.929 1.082   1.00 44.53 83  A 1 
ATOM 678  N NH2 . ARG A 1 83  ? 0.005   -38.695 1.106   1.00 41.28 83  A 1 
ATOM 679  N N   . ILE A 1 84  ? -5.972  -39.122 -3.520  1.00 78.23 84  A 1 
ATOM 680  C CA  . ILE A 1 84  ? -5.825  -38.218 -4.662  1.00 80.87 84  A 1 
ATOM 681  C C   . ILE A 1 84  ? -4.364  -38.254 -5.123  1.00 82.89 84  A 1 
ATOM 682  O O   . ILE A 1 84  ? -3.455  -38.259 -4.290  1.00 80.89 84  A 1 
ATOM 683  C CB  . ILE A 1 84  ? -6.298  -36.802 -4.264  1.00 79.59 84  A 1 
ATOM 684  C CG1 . ILE A 1 84  ? -7.796  -36.826 -3.875  1.00 74.68 84  A 1 
ATOM 685  C CG2 . ILE A 1 84  ? -6.073  -35.791 -5.401  1.00 72.32 84  A 1 
ATOM 686  C CD1 . ILE A 1 84  ? -8.226  -35.608 -3.052  1.00 66.12 84  A 1 
ATOM 687  N N   . GLU A 1 85  ? -4.159  -38.289 -6.435  1.00 85.59 85  A 1 
ATOM 688  C CA  . GLU A 1 85  ? -2.816  -38.260 -7.011  1.00 86.69 85  A 1 
ATOM 689  C C   . GLU A 1 85  ? -2.060  -36.989 -6.590  1.00 88.10 85  A 1 
ATOM 690  O O   . GLU A 1 85  ? -2.659  -35.908 -6.566  1.00 87.00 85  A 1 
ATOM 691  C CB  . GLU A 1 85  ? -2.879  -38.348 -8.540  1.00 85.01 85  A 1 
ATOM 692  C CG  . GLU A 1 85  ? -3.376  -39.718 -9.020  1.00 78.11 85  A 1 
ATOM 693  C CD  . GLU A 1 85  ? -3.419  -39.837 -10.554 1.00 73.42 85  A 1 
ATOM 694  O OE1 . GLU A 1 85  ? -3.802  -40.934 -11.014 1.00 65.72 85  A 1 
ATOM 695  O OE2 . GLU A 1 85  ? -3.100  -38.841 -11.233 1.00 64.83 85  A 1 
ATOM 696  N N   . PRO A 1 86  ? -0.763  -37.083 -6.286  1.00 86.04 86  A 1 
ATOM 697  C CA  . PRO A 1 86  ? 0.023   -35.940 -5.814  1.00 85.67 86  A 1 
ATOM 698  C C   . PRO A 1 86  ? -0.031  -34.730 -6.752  1.00 87.65 86  A 1 
ATOM 699  O O   . PRO A 1 86  ? -0.151  -33.602 -6.289  1.00 85.85 86  A 1 
ATOM 700  C CB  . PRO A 1 86  ? 1.456   -36.465 -5.664  1.00 83.51 86  A 1 
ATOM 701  C CG  . PRO A 1 86  ? 1.265   -37.956 -5.385  1.00 79.46 86  A 1 
ATOM 702  C CD  . PRO A 1 86  ? 0.043   -38.303 -6.230  1.00 82.36 86  A 1 
ATOM 703  N N   . LEU A 1 87  ? -0.043  -34.959 -8.064  1.00 88.26 87  A 1 
ATOM 704  C CA  . LEU A 1 87  ? -0.129  -33.900 -9.072  1.00 88.48 87  A 1 
ATOM 705  C C   . LEU A 1 87  ? -1.456  -33.124 -8.998  1.00 89.74 87  A 1 
ATOM 706  O O   . LEU A 1 87  ? -1.485  -31.900 -9.102  1.00 88.14 87  A 1 
ATOM 707  C CB  . LEU A 1 87  ? 0.055   -34.556 -10.456 1.00 87.82 87  A 1 
ATOM 708  C CG  . LEU A 1 87  ? 0.168   -33.543 -11.611 1.00 76.97 87  A 1 
ATOM 709  C CD1 . LEU A 1 87  ? 1.501   -32.804 -11.573 1.00 70.49 87  A 1 
ATOM 710  C CD2 . LEU A 1 87  ? 0.054   -34.274 -12.950 1.00 69.89 87  A 1 
ATOM 711  N N   . ILE A 1 88  ? -2.572  -33.832 -8.798  1.00 87.25 88  A 1 
ATOM 712  C CA  . ILE A 1 88  ? -3.898  -33.216 -8.644  1.00 88.27 88  A 1 
ATOM 713  C C   . ILE A 1 88  ? -3.961  -32.442 -7.327  1.00 89.85 88  A 1 
ATOM 714  O O   . ILE A 1 88  ? -4.531  -31.355 -7.266  1.00 88.64 88  A 1 
ATOM 715  C CB  . ILE A 1 88  ? -5.009  -34.292 -8.723  1.00 88.33 88  A 1 
ATOM 716  C CG1 . ILE A 1 88  ? -4.994  -34.979 -10.110 1.00 85.39 88  A 1 
ATOM 717  C CG2 . ILE A 1 88  ? -6.396  -33.684 -8.425  1.00 83.18 88  A 1 
ATOM 718  C CD1 . ILE A 1 88  ? -6.040  -36.088 -10.293 1.00 76.34 88  A 1 
ATOM 719  N N   . GLU A 1 89  ? -3.372  -32.987 -6.270  1.00 88.87 89  A 1 
ATOM 720  C CA  . GLU A 1 89  ? -3.311  -32.340 -4.962  1.00 88.66 89  A 1 
ATOM 721  C C   . GLU A 1 89  ? -2.541  -31.017 -5.012  1.00 89.00 89  A 1 
ATOM 722  O O   . GLU A 1 89  ? -3.052  -30.003 -4.535  1.00 87.86 89  A 1 
ATOM 723  C CB  . GLU A 1 89  ? -2.723  -33.341 -3.966  1.00 87.30 89  A 1 
ATOM 724  C CG  . GLU A 1 89  ? -2.591  -32.776 -2.562  1.00 82.41 89  A 1 
ATOM 725  C CD  . GLU A 1 89  ? -2.464  -33.870 -1.501  1.00 83.98 89  A 1 
ATOM 726  O OE1 . GLU A 1 89  ? -2.482  -33.535 -0.300  1.00 73.54 89  A 1 
ATOM 727  O OE2 . GLU A 1 89  ? -2.565  -35.083 -1.798  1.00 75.37 89  A 1 
ATOM 728  N N   . GLU A 1 90  ? -1.389  -30.990 -5.656  1.00 87.95 90  A 1 
ATOM 729  C CA  . GLU A 1 90  ? -0.587  -29.782 -5.866  1.00 88.20 90  A 1 
ATOM 730  C C   . GLU A 1 90  ? -1.368  -28.715 -6.643  1.00 88.33 90  A 1 
ATOM 731  O O   . GLU A 1 90  ? -1.425  -27.554 -6.232  1.00 86.74 90  A 1 
ATOM 732  C CB  . GLU A 1 90  ? 0.698   -30.183 -6.598  1.00 88.50 90  A 1 
ATOM 733  C CG  . GLU A 1 90  ? 1.688   -29.022 -6.736  1.00 80.90 90  A 1 
ATOM 734  C CD  . GLU A 1 90  ? 2.992   -29.427 -7.446  1.00 77.98 90  A 1 
ATOM 735  O OE1 . GLU A 1 90  ? 3.883   -28.555 -7.528  1.00 67.60 90  A 1 
ATOM 736  O OE2 . GLU A 1 90  ? 3.090   -30.587 -7.906  1.00 68.62 90  A 1 
ATOM 737  N N   . GLN A 1 91  ? -2.071  -29.107 -7.708  1.00 91.07 91  A 1 
ATOM 738  C CA  . GLN A 1 91  ? -2.906  -28.190 -8.486  1.00 90.72 91  A 1 
ATOM 739  C C   . GLN A 1 91  ? -4.075  -27.618 -7.675  1.00 91.30 91  A 1 
ATOM 740  O O   . GLN A 1 91  ? -4.412  -26.445 -7.824  1.00 90.00 91  A 1 
ATOM 741  C CB  . GLN A 1 91  ? -3.430  -28.906 -9.731  1.00 91.55 91  A 1 
ATOM 742  C CG  . GLN A 1 91  ? -2.318  -29.136 -10.767 1.00 88.38 91  A 1 
ATOM 743  C CD  . GLN A 1 91  ? -2.807  -29.897 -11.992 1.00 83.87 91  A 1 
ATOM 744  O OE1 . GLN A 1 91  ? -3.940  -30.333 -12.083 1.00 74.63 91  A 1 
ATOM 745  N NE2 . GLN A 1 91  ? -1.983  -30.068 -13.000 1.00 71.14 91  A 1 
ATOM 746  N N   . VAL A 1 92  ? -4.695  -28.416 -6.800  1.00 91.24 92  A 1 
ATOM 747  C CA  . VAL A 1 92  ? -5.756  -27.937 -5.898  1.00 90.87 92  A 1 
ATOM 748  C C   . VAL A 1 92  ? -5.216  -26.913 -4.902  1.00 90.95 92  A 1 
ATOM 749  O O   . VAL A 1 92  ? -5.890  -25.914 -4.645  1.00 89.58 92  A 1 
ATOM 750  C CB  . VAL A 1 92  ? -6.423  -29.109 -5.157  1.00 91.38 92  A 1 
ATOM 751  C CG1 . VAL A 1 92  ? -7.383  -28.648 -4.046  1.00 81.97 92  A 1 
ATOM 752  C CG2 . VAL A 1 92  ? -7.258  -29.967 -6.108  1.00 78.42 92  A 1 
ATOM 753  N N   . VAL A 1 93  ? -4.029  -27.149 -4.340  1.00 91.74 93  A 1 
ATOM 754  C CA  . VAL A 1 93  ? -3.371  -26.220 -3.412  1.00 90.45 93  A 1 
ATOM 755  C C   . VAL A 1 93  ? -3.015  -24.922 -4.128  1.00 89.76 93  A 1 
ATOM 756  O O   . VAL A 1 93  ? -3.441  -23.860 -3.680  1.00 88.11 93  A 1 
ATOM 757  C CB  . VAL A 1 93  ? -2.143  -26.874 -2.751  1.00 90.61 93  A 1 
ATOM 758  C CG1 . VAL A 1 93  ? -1.334  -25.878 -1.907  1.00 82.30 93  A 1 
ATOM 759  C CG2 . VAL A 1 93  ? -2.585  -28.007 -1.815  1.00 78.85 93  A 1 
ATOM 760  N N   . ALA A 1 94  ? -2.342  -25.001 -5.274  1.00 91.84 94  A 1 
ATOM 761  C CA  . ALA A 1 94  ? -1.972  -23.836 -6.079  1.00 89.71 94  A 1 
ATOM 762  C C   . ALA A 1 94  ? -3.200  -23.008 -6.483  1.00 88.87 94  A 1 
ATOM 763  O O   . ALA A 1 94  ? -3.233  -21.788 -6.321  1.00 87.24 94  A 1 
ATOM 764  C CB  . ALA A 1 94  ? -1.207  -24.332 -7.312  1.00 89.66 94  A 1 
ATOM 765  N N   . TYR A 1 95  ? -4.278  -23.673 -6.928  1.00 89.41 95  A 1 
ATOM 766  C CA  . TYR A 1 95  ? -5.503  -22.974 -7.313  1.00 87.69 95  A 1 
ATOM 767  C C   . TYR A 1 95  ? -6.203  -22.301 -6.126  1.00 87.57 95  A 1 
ATOM 768  O O   . TYR A 1 95  ? -6.802  -21.239 -6.276  1.00 85.23 95  A 1 
ATOM 769  C CB  . TYR A 1 95  ? -6.440  -23.958 -8.022  1.00 87.56 95  A 1 
ATOM 770  C CG  . TYR A 1 95  ? -7.444  -23.252 -8.902  1.00 84.74 95  A 1 
ATOM 771  C CD1 . TYR A 1 95  ? -8.712  -22.891 -8.409  1.00 74.00 95  A 1 
ATOM 772  C CD2 . TYR A 1 95  ? -7.074  -22.912 -10.214 1.00 74.61 95  A 1 
ATOM 773  C CE1 . TYR A 1 95  ? -9.604  -22.178 -9.228  1.00 72.97 95  A 1 
ATOM 774  C CE2 . TYR A 1 95  ? -7.958  -22.198 -11.035 1.00 74.20 95  A 1 
ATOM 775  C CZ  . TYR A 1 95  ? -9.223  -21.825 -10.543 1.00 80.86 95  A 1 
ATOM 776  O OH  . TYR A 1 95  ? -10.057 -21.117 -11.342 1.00 79.73 95  A 1 
ATOM 777  N N   . ALA A 1 96  ? -6.143  -22.914 -4.936  1.00 86.92 96  A 1 
ATOM 778  C CA  . ALA A 1 96  ? -6.725  -22.364 -3.717  1.00 84.45 96  A 1 
ATOM 779  C C   . ALA A 1 96  ? -5.939  -21.164 -3.174  1.00 84.00 96  A 1 
ATOM 780  O O   . ALA A 1 96  ? -6.556  -20.241 -2.642  1.00 83.30 96  A 1 
ATOM 781  C CB  . ALA A 1 96  ? -6.810  -23.481 -2.676  1.00 85.19 96  A 1 
ATOM 782  N N   . THR A 1 97  ? -4.613  -21.168 -3.302  1.00 86.28 97  A 1 
ATOM 783  C CA  . THR A 1 97  ? -3.777  -20.022 -2.923  1.00 83.86 97  A 1 
ATOM 784  C C   . THR A 1 97  ? -3.967  -18.855 -3.878  1.00 82.33 97  A 1 
ATOM 785  O O   . THR A 1 97  ? -4.121  -17.733 -3.421  1.00 79.36 97  A 1 
ATOM 786  C CB  . THR A 1 97  ? -2.288  -20.385 -2.828  1.00 83.18 97  A 1 
ATOM 787  O OG1 . THR A 1 97  ? -1.831  -21.066 -3.974  1.00 75.25 97  A 1 
ATOM 788  C CG2 . THR A 1 97  ? -2.027  -21.312 -1.640  1.00 71.99 97  A 1 
ATOM 789  N N   . ASP A 1 98  ? -4.064  -19.107 -5.182  1.00 81.47 98  A 1 
ATOM 790  C CA  . ASP A 1 98  ? -4.247  -18.047 -6.182  1.00 79.41 98  A 1 
ATOM 791  C C   . ASP A 1 98  ? -5.675  -17.469 -6.170  1.00 78.92 98  A 1 
ATOM 792  O O   . ASP A 1 98  ? -5.888  -16.304 -6.509  1.00 74.95 98  A 1 
ATOM 793  C CB  . ASP A 1 98  ? -3.899  -18.597 -7.573  1.00 77.67 98  A 1 
ATOM 794  C CG  . ASP A 1 98  ? -2.431  -19.021 -7.741  1.00 73.44 98  A 1 
ATOM 795  O OD1 . ASP A 1 98  ? -1.575  -18.655 -6.899  1.00 68.01 98  A 1 
ATOM 796  O OD2 . ASP A 1 98  ? -2.152  -19.743 -8.726  1.00 66.25 98  A 1 
ATOM 797  N N   . ASN A 1 99  ? -6.670  -18.259 -5.744  1.00 78.16 99  A 1 
ATOM 798  C CA  . ASN A 1 99  ? -8.081  -17.862 -5.729  1.00 76.34 99  A 1 
ATOM 799  C C   . ASN A 1 99  ? -8.744  -18.145 -4.364  1.00 77.66 99  A 1 
ATOM 800  O O   . ASN A 1 99  ? -9.655  -18.986 -4.265  1.00 74.14 99  A 1 
ATOM 801  C CB  . ASN A 1 99  ? -8.815  -18.543 -6.894  1.00 74.28 99  A 1 
ATOM 802  C CG  . ASN A 1 99  ? -8.231  -18.201 -8.249  1.00 71.76 99  A 1 
ATOM 803  O OD1 . ASN A 1 99  ? -8.660  -17.266 -8.902  1.00 65.15 99  A 1 
ATOM 804  N ND2 . ASN A 1 99  ? -7.265  -18.956 -8.719  1.00 64.22 99  A 1 
ATOM 805  N N   . PRO A 1 100 ? -8.349  -17.451 -3.289  1.00 73.05 100 A 1 
ATOM 806  C CA  . PRO A 1 100 ? -8.775  -17.768 -1.921  1.00 73.29 100 A 1 
ATOM 807  C C   . PRO A 1 100 ? -10.284 -17.615 -1.692  1.00 74.56 100 A 1 
ATOM 808  O O   . PRO A 1 100 ? -10.854 -18.322 -0.853  1.00 71.68 100 A 1 
ATOM 809  C CB  . PRO A 1 100 ? -7.958  -16.826 -1.024  1.00 72.06 100 A 1 
ATOM 810  C CG  . PRO A 1 100 ? -7.596  -15.657 -1.936  1.00 68.04 100 A 1 
ATOM 811  C CD  . PRO A 1 100 ? -7.415  -16.330 -3.289  1.00 68.87 100 A 1 
ATOM 812  N N   . ALA A 1 101 ? -10.954 -16.750 -2.464  1.00 74.66 101 A 1 
ATOM 813  C CA  . ALA A 1 101 ? -12.394 -16.494 -2.362  1.00 74.38 101 A 1 
ATOM 814  C C   . ALA A 1 101 ? -13.278 -17.633 -2.914  1.00 75.01 101 A 1 
ATOM 815  O O   . ALA A 1 101 ? -14.476 -17.693 -2.619  1.00 70.86 101 A 1 
ATOM 816  C CB  . ALA A 1 101 ? -12.684 -15.175 -3.081  1.00 70.70 101 A 1 
ATOM 817  N N   . LEU A 1 102 ? -12.732 -18.538 -3.723  1.00 73.74 102 A 1 
ATOM 818  C CA  . LEU A 1 102 ? -13.520 -19.597 -4.353  1.00 74.58 102 A 1 
ATOM 819  C C   . LEU A 1 102 ? -13.839 -20.725 -3.365  1.00 77.37 102 A 1 
ATOM 820  O O   . LEU A 1 102 ? -12.984 -21.263 -2.666  1.00 74.31 102 A 1 
ATOM 821  C CB  . LEU A 1 102 ? -12.825 -20.109 -5.622  1.00 70.87 102 A 1 
ATOM 822  C CG  . LEU A 1 102 ? -12.606 -19.046 -6.722  1.00 65.62 102 A 1 
ATOM 823  C CD1 . LEU A 1 102 ? -12.031 -19.726 -7.959  1.00 60.14 102 A 1 
ATOM 824  C CD2 . LEU A 1 102 ? -13.904 -18.343 -7.140  1.00 57.19 102 A 1 
ATOM 825  N N   . GLY A 1 103 ? -15.111 -21.133 -3.340  1.00 78.13 103 A 1 
ATOM 826  C CA  . GLY A 1 103 ? -15.565 -22.298 -2.584  1.00 78.62 103 A 1 
ATOM 827  C C   . GLY A 1 103 ? -15.195 -23.627 -3.258  1.00 80.80 103 A 1 
ATOM 828  O O   . GLY A 1 103 ? -14.964 -23.691 -4.464  1.00 78.49 103 A 1 
ATOM 829  N N   . GLN A 1 104 ? -15.247 -24.719 -2.499  1.00 80.19 104 A 1 
ATOM 830  C CA  . GLN A 1 104 ? -14.863 -26.073 -2.956  1.00 83.94 104 A 1 
ATOM 831  C C   . GLN A 1 104 ? -15.560 -26.537 -4.254  1.00 85.16 104 A 1 
ATOM 832  O O   . GLN A 1 104 ? -14.949 -27.213 -5.077  1.00 83.16 104 A 1 
ATOM 833  C CB  . GLN A 1 104 ? -15.104 -27.074 -1.802  1.00 82.09 104 A 1 
ATOM 834  C CG  . GLN A 1 104 ? -16.594 -27.257 -1.441  1.00 76.49 104 A 1 
ATOM 835  C CD  . GLN A 1 104 ? -16.856 -28.124 -0.213  1.00 78.42 104 A 1 
ATOM 836  O OE1 . GLN A 1 104 ? -16.109 -28.160 0.748   1.00 69.49 104 A 1 
ATOM 837  N NE2 . GLN A 1 104 ? -17.966 -28.823 -0.174  1.00 68.86 104 A 1 
ATOM 838  N N   . VAL A 1 105 ? -16.830 -26.152 -4.463  1.00 80.32 105 A 1 
ATOM 839  C CA  . VAL A 1 105 ? -17.607 -26.501 -5.671  1.00 79.71 105 A 1 
ATOM 840  C C   . VAL A 1 105 ? -17.076 -25.750 -6.890  1.00 80.27 105 A 1 
ATOM 841  O O   . VAL A 1 105 ? -16.884 -26.347 -7.949  1.00 76.77 105 A 1 
ATOM 842  C CB  . VAL A 1 105 ? -19.110 -26.207 -5.469  1.00 78.19 105 A 1 
ATOM 843  C CG1 . VAL A 1 105 ? -19.936 -26.552 -6.717  1.00 71.62 105 A 1 
ATOM 844  C CG2 . VAL A 1 105 ? -19.681 -27.006 -4.289  1.00 69.86 105 A 1 
ATOM 845  N N   . ARG A 1 106 ? -16.795 -24.449 -6.740  1.00 77.00 106 A 1 
ATOM 846  C CA  . ARG A 1 106 ? -16.233 -23.629 -7.823  1.00 78.42 106 A 1 
ATOM 847  C C   . ARG A 1 106 ? -14.832 -24.099 -8.194  1.00 81.49 106 A 1 
ATOM 848  O O   . ARG A 1 106 ? -14.577 -24.289 -9.374  1.00 78.81 106 A 1 
ATOM 849  C CB  . ARG A 1 106 ? -16.237 -22.138 -7.464  1.00 74.77 106 A 1 
ATOM 850  C CG  . ARG A 1 106 ? -17.644 -21.524 -7.496  1.00 66.40 106 A 1 
ATOM 851  C CD  . ARG A 1 106 ? -17.548 -19.997 -7.376  1.00 61.92 106 A 1 
ATOM 852  N NE  . ARG A 1 106 ? -18.871 -19.343 -7.457  1.00 53.52 106 A 1 
ATOM 853  C CZ  . ARG A 1 106 ? -19.098 -18.034 -7.446  1.00 46.71 106 A 1 
ATOM 854  N NH1 . ARG A 1 106 ? -18.131 -17.161 -7.348  1.00 43.51 106 A 1 
ATOM 855  N NH2 . ARG A 1 106 ? -20.312 -17.573 -7.534  1.00 42.29 106 A 1 
ATOM 856  N N   . VAL A 1 107 ? -13.980 -24.375 -7.216  1.00 81.92 107 A 1 
ATOM 857  C CA  . VAL A 1 107 ? -12.629 -24.907 -7.471  1.00 84.18 107 A 1 
ATOM 858  C C   . VAL A 1 107 ? -12.685 -26.231 -8.236  1.00 85.70 107 A 1 
ATOM 859  O O   . VAL A 1 107 ? -11.988 -26.384 -9.235  1.00 85.73 107 A 1 
ATOM 860  C CB  . VAL A 1 107 ? -11.838 -25.045 -6.159  1.00 84.79 107 A 1 
ATOM 861  C CG1 . VAL A 1 107 ? -10.477 -25.725 -6.373  1.00 76.47 107 A 1 
ATOM 862  C CG2 . VAL A 1 107 ? -11.584 -23.659 -5.558  1.00 73.53 107 A 1 
ATOM 863  N N   . SER A 1 108 ? -13.561 -27.155 -7.832  1.00 85.41 108 A 1 
ATOM 864  C CA  . SER A 1 108 ? -13.770 -28.418 -8.560  1.00 84.29 108 A 1 
ATOM 865  C C   . SER A 1 108 ? -14.192 -28.192 -10.021 1.00 83.95 108 A 1 
ATOM 866  O O   . SER A 1 108 ? -13.669 -28.848 -10.921 1.00 84.12 108 A 1 
ATOM 867  C CB  . SER A 1 108 ? -14.826 -29.249 -7.826  1.00 85.56 108 A 1 
ATOM 868  O OG  . SER A 1 108 ? -15.148 -30.446 -8.508  1.00 78.03 108 A 1 
ATOM 869  N N   . ASN A 1 109 ? -15.113 -27.251 -10.273 1.00 76.52 109 A 1 
ATOM 870  C CA  . ASN A 1 109 ? -15.585 -26.947 -11.628 1.00 75.35 109 A 1 
ATOM 871  C C   . ASN A 1 109 ? -14.507 -26.279 -12.492 1.00 76.30 109 A 1 
ATOM 872  O O   . ASN A 1 109 ? -14.363 -26.630 -13.661 1.00 74.65 109 A 1 
ATOM 873  C CB  . ASN A 1 109 ? -16.836 -26.062 -11.534 1.00 73.26 109 A 1 
ATOM 874  C CG  . ASN A 1 109 ? -18.067 -26.801 -11.035 1.00 68.21 109 A 1 
ATOM 875  O OD1 . ASN A 1 109 ? -18.162 -28.017 -11.031 1.00 60.44 109 A 1 
ATOM 876  N ND2 . ASN A 1 109 ? -19.087 -26.074 -10.639 1.00 57.43 109 A 1 
ATOM 877  N N   . GLU A 1 110 ? -13.745 -25.348 -11.928 1.00 80.25 110 A 1 
ATOM 878  C CA  . GLU A 1 110 ? -12.670 -24.661 -12.654 1.00 79.20 110 A 1 
ATOM 879  C C   . GLU A 1 110 ? -11.491 -25.599 -12.967 1.00 81.91 110 A 1 
ATOM 880  O O   . GLU A 1 110 ? -10.957 -25.577 -14.077 1.00 80.05 110 A 1 
ATOM 881  C CB  . GLU A 1 110 ? -12.198 -23.441 -11.854 1.00 77.13 110 A 1 
ATOM 882  C CG  . GLU A 1 110 ? -13.241 -22.305 -11.757 1.00 71.30 110 A 1 
ATOM 883  C CD  . GLU A 1 110 ? -13.749 -21.845 -13.126 1.00 66.88 110 A 1 
ATOM 884  O OE1 . GLU A 1 110 ? -14.980 -21.668 -13.281 1.00 59.57 110 A 1 
ATOM 885  O OE2 . GLU A 1 110 ? -12.955 -21.756 -14.082 1.00 58.72 110 A 1 
ATOM 886  N N   . LEU A 1 111 ? -11.139 -26.489 -12.041 1.00 83.93 111 A 1 
ATOM 887  C CA  . LEU A 1 111 ? -10.144 -27.533 -12.303 1.00 85.14 111 A 1 
ATOM 888  C C   . LEU A 1 111 ? -10.622 -28.514 -13.383 1.00 85.82 111 A 1 
ATOM 889  O O   . LEU A 1 111 ? -9.844  -28.878 -14.265 1.00 86.06 111 A 1 
ATOM 890  C CB  . LEU A 1 111 ? -9.815  -28.256 -10.989 1.00 87.38 111 A 1 
ATOM 891  C CG  . LEU A 1 111 ? -8.965  -27.420 -10.013 1.00 85.89 111 A 1 
ATOM 892  C CD1 . LEU A 1 111 ? -8.834  -28.177 -8.695  1.00 73.29 111 A 1 
ATOM 893  C CD2 . LEU A 1 111 ? -7.550  -27.153 -10.541 1.00 73.62 111 A 1 
ATOM 894  N N   . LYS A 1 112 ? -11.920 -28.859 -13.392 1.00 83.65 112 A 1 
ATOM 895  C CA  . LYS A 1 112 ? -12.512 -29.699 -14.441 1.00 82.82 112 A 1 
ATOM 896  C C   . LYS A 1 112 ? -12.392 -29.063 -15.831 1.00 83.64 112 A 1 
ATOM 897  O O   . LYS A 1 112 ? -12.105 -29.779 -16.786 1.00 82.85 112 A 1 
ATOM 898  C CB  . LYS A 1 112 ? -13.967 -30.015 -14.065 1.00 81.81 112 A 1 
ATOM 899  C CG  . LYS A 1 112 ? -14.594 -31.026 -15.034 1.00 70.84 112 A 1 
ATOM 900  C CD  . LYS A 1 112 ? -16.031 -31.356 -14.614 1.00 68.03 112 A 1 
ATOM 901  C CE  . LYS A 1 112 ? -16.626 -32.361 -15.603 1.00 59.52 112 A 1 
ATOM 902  N NZ  . LYS A 1 112 ? -18.037 -32.680 -15.273 1.00 53.36 112 A 1 
ATOM 903  N N   . LYS A 1 113 ? -12.554 -27.742 -15.956 1.00 82.18 113 A 1 
ATOM 904  C CA  . LYS A 1 113 ? -12.323 -27.017 -17.225 1.00 80.43 113 A 1 
ATOM 905  C C   . LYS A 1 113 ? -10.869 -27.115 -17.701 1.00 81.37 113 A 1 
ATOM 906  O O   . LYS A 1 113 ? -10.627 -27.107 -18.902 1.00 79.28 113 A 1 
ATOM 907  C CB  . LYS A 1 113 ? -12.692 -25.536 -17.082 1.00 78.93 113 A 1 
ATOM 908  C CG  . LYS A 1 113 ? -14.191 -25.262 -16.899 1.00 77.36 113 A 1 
ATOM 909  C CD  . LYS A 1 113 ? -14.360 -23.766 -16.618 1.00 73.60 113 A 1 
ATOM 910  C CE  . LYS A 1 113 ? -15.791 -23.386 -16.257 1.00 66.59 113 A 1 
ATOM 911  N NZ  . LYS A 1 113 ? -15.820 -21.975 -15.791 1.00 59.68 113 A 1 
ATOM 912  N N   . LYS A 1 114 ? -9.922  -27.253 -16.774 1.00 86.73 114 A 1 
ATOM 913  C CA  . LYS A 1 114 ? -8.494  -27.461 -17.054 1.00 85.85 114 A 1 
ATOM 914  C C   . LYS A 1 114 ? -8.116  -28.938 -17.270 1.00 87.99 114 A 1 
ATOM 915  O O   . LYS A 1 114 ? -6.938  -29.254 -17.358 1.00 84.20 114 A 1 
ATOM 916  C CB  . LYS A 1 114 ? -7.653  -26.811 -15.941 1.00 85.43 114 A 1 
ATOM 917  C CG  . LYS A 1 114 ? -7.828  -25.282 -15.871 1.00 83.04 114 A 1 
ATOM 918  C CD  . LYS A 1 114 ? -6.922  -24.686 -14.788 1.00 78.89 114 A 1 
ATOM 919  C CE  . LYS A 1 114 ? -7.064  -23.161 -14.750 1.00 73.30 114 A 1 
ATOM 920  N NZ  . LYS A 1 114 ? -6.108  -22.540 -13.792 1.00 65.71 114 A 1 
ATOM 921  N N   . GLY A 1 115 ? -9.097  -29.847 -17.325 1.00 88.20 115 A 1 
ATOM 922  C CA  . GLY A 1 115 ? -8.869  -31.284 -17.505 1.00 87.96 115 A 1 
ATOM 923  C C   . GLY A 1 115 ? -8.539  -32.058 -16.220 1.00 89.16 115 A 1 
ATOM 924  O O   . GLY A 1 115 ? -8.221  -33.241 -16.289 1.00 85.65 115 A 1 
ATOM 925  N N   . VAL A 1 116 ? -8.653  -31.429 -15.045 1.00 86.47 116 A 1 
ATOM 926  C CA  . VAL A 1 116 ? -8.353  -32.034 -13.741 1.00 87.32 116 A 1 
ATOM 927  C C   . VAL A 1 116 ? -9.649  -32.444 -13.044 1.00 88.45 116 A 1 
ATOM 928  O O   . VAL A 1 116 ? -10.459 -31.607 -12.647 1.00 85.76 116 A 1 
ATOM 929  C CB  . VAL A 1 116 ? -7.539  -31.074 -12.867 1.00 87.39 116 A 1 
ATOM 930  C CG1 . VAL A 1 116 ? -7.170  -31.727 -11.527 1.00 80.98 116 A 1 
ATOM 931  C CG2 . VAL A 1 116 ? -6.250  -30.650 -13.573 1.00 79.38 116 A 1 
ATOM 932  N N   . PHE A 1 117 ? -9.847  -33.746 -12.861 1.00 86.92 117 A 1 
ATOM 933  C CA  . PHE A 1 117 ? -11.078 -34.290 -12.289 1.00 86.10 117 A 1 
ATOM 934  C C   . PHE A 1 117 ? -10.936 -34.537 -10.787 1.00 86.31 117 A 1 
ATOM 935  O O   . PHE A 1 117 ? -10.308 -35.493 -10.351 1.00 84.17 117 A 1 
ATOM 936  C CB  . PHE A 1 117 ? -11.499 -35.544 -13.058 1.00 84.66 117 A 1 
ATOM 937  C CG  . PHE A 1 117 ? -11.855 -35.265 -14.505 1.00 78.12 117 A 1 
ATOM 938  C CD1 . PHE A 1 117 ? -13.148 -34.835 -14.847 1.00 70.32 117 A 1 
ATOM 939  C CD2 . PHE A 1 117 ? -10.877 -35.400 -15.509 1.00 68.98 117 A 1 
ATOM 940  C CE1 . PHE A 1 117 ? -13.464 -34.547 -16.185 1.00 64.10 117 A 1 
ATOM 941  C CE2 . PHE A 1 117 ? -11.190 -35.107 -16.847 1.00 65.29 117 A 1 
ATOM 942  C CZ  . PHE A 1 117 ? -12.486 -34.683 -17.185 1.00 69.04 117 A 1 
ATOM 943  N N   . ILE A 1 118 ? -11.583 -33.687 -9.991  1.00 86.82 118 A 1 
ATOM 944  C CA  . ILE A 1 118 ? -11.689 -33.846 -8.538  1.00 88.86 118 A 1 
ATOM 945  C C   . ILE A 1 118 ? -13.095 -33.464 -8.056  1.00 88.78 118 A 1 
ATOM 946  O O   . ILE A 1 118 ? -13.690 -32.494 -8.524  1.00 86.18 118 A 1 
ATOM 947  C CB  . ILE A 1 118 ? -10.568 -33.070 -7.818  1.00 89.58 118 A 1 
ATOM 948  C CG1 . ILE A 1 118 ? -10.560 -33.434 -6.320  1.00 84.69 118 A 1 
ATOM 949  C CG2 . ILE A 1 118 ? -10.673 -31.553 -8.038  1.00 84.03 118 A 1 
ATOM 950  C CD1 . ILE A 1 118 ? -9.314  -32.961 -5.576  1.00 80.29 118 A 1 
ATOM 951  N N   . SER A 1 119 ? -13.652 -34.231 -7.112  1.00 88.42 119 A 1 
ATOM 952  C CA  . SER A 1 119 ? -14.947 -33.904 -6.508  1.00 88.33 119 A 1 
ATOM 953  C C   . SER A 1 119 ? -14.827 -32.736 -5.515  1.00 88.62 119 A 1 
ATOM 954  O O   . SER A 1 119 ? -13.763 -32.552 -4.915  1.00 87.58 119 A 1 
ATOM 955  C CB  . SER A 1 119 ? -15.561 -35.143 -5.845  1.00 87.03 119 A 1 
ATOM 956  O OG  . SER A 1 119 ? -14.870 -35.494 -4.665  1.00 81.12 119 A 1 
ATOM 957  N N   . PRO A 1 120 ? -15.912 -31.987 -5.236  1.00 86.66 120 A 1 
ATOM 958  C CA  . PRO A 1 120 ? -15.894 -30.940 -4.211  1.00 86.09 120 A 1 
ATOM 959  C C   . PRO A 1 120 ? -15.469 -31.444 -2.825  1.00 87.05 120 A 1 
ATOM 960  O O   . PRO A 1 120 ? -14.747 -30.758 -2.101  1.00 86.49 120 A 1 
ATOM 961  C CB  . PRO A 1 120 ? -17.323 -30.387 -4.183  1.00 85.77 120 A 1 
ATOM 962  C CG  . PRO A 1 120 ? -17.846 -30.659 -5.591  1.00 82.50 120 A 1 
ATOM 963  C CD  . PRO A 1 120 ? -17.175 -31.982 -5.961  1.00 84.35 120 A 1 
ATOM 964  N N   . CYS A 1 121 ? -15.871 -32.670 -2.465  1.00 86.00 121 A 1 
ATOM 965  C CA  . CYS A 1 121 ? -15.415 -33.321 -1.235  1.00 85.20 121 A 1 
ATOM 966  C C   . CYS A 1 121 ? -13.912 -33.636 -1.274  1.00 85.05 121 A 1 
ATOM 967  O O   . CYS A 1 121 ? -13.235 -33.471 -0.266  1.00 82.34 121 A 1 
ATOM 968  C CB  . CYS A 1 121 ? -16.227 -34.598 -0.998  1.00 83.26 121 A 1 
ATOM 969  S SG  . CYS A 1 121 ? -17.961 -34.177 -0.666  1.00 71.77 121 A 1 
ATOM 970  N N   . GLY A 1 122 ? -13.390 -34.034 -2.438  1.00 86.69 122 A 1 
ATOM 971  C CA  . GLY A 1 122 ? -11.957 -34.238 -2.651  1.00 86.40 122 A 1 
ATOM 972  C C   . GLY A 1 122 ? -11.151 -32.954 -2.444  1.00 88.42 122 A 1 
ATOM 973  O O   . GLY A 1 122 ? -10.178 -32.963 -1.697  1.00 87.68 122 A 1 
ATOM 974  N N   . VAL A 1 123 ? -11.623 -31.833 -3.003  1.00 88.43 123 A 1 
ATOM 975  C CA  . VAL A 1 123 ? -11.030 -30.498 -2.782  1.00 89.62 123 A 1 
ATOM 976  C C   . VAL A 1 123 ? -10.972 -30.171 -1.289  1.00 90.32 123 A 1 
ATOM 977  O O   . VAL A 1 123 ? -9.925  -29.779 -0.779  1.00 89.23 123 A 1 
ATOM 978  C CB  . VAL A 1 123 ? -11.816 -29.409 -3.540  1.00 90.22 123 A 1 
ATOM 979  C CG1 . VAL A 1 123 ? -11.307 -27.994 -3.234  1.00 79.06 123 A 1 
ATOM 980  C CG2 . VAL A 1 123 ? -11.728 -29.607 -5.058  1.00 73.11 123 A 1 
ATOM 981  N N   . ARG A 1 124 ? -12.075 -30.400 -0.563  1.00 87.95 124 A 1 
ATOM 982  C CA  . ARG A 1 124 ? -12.112 -30.179 0.889   1.00 87.35 124 A 1 
ATOM 983  C C   . ARG A 1 124 ? -11.126 -31.070 1.647   1.00 87.75 124 A 1 
ATOM 984  O O   . ARG A 1 124 ? -10.492 -30.597 2.585   1.00 85.54 124 A 1 
ATOM 985  C CB  . ARG A 1 124 ? -13.544 -30.370 1.398   1.00 85.87 124 A 1 
ATOM 986  C CG  . ARG A 1 124 ? -13.672 -29.974 2.873   1.00 78.01 124 A 1 
ATOM 987  C CD  . ARG A 1 124 ? -15.116 -30.147 3.352   1.00 75.19 124 A 1 
ATOM 988  N NE  . ARG A 1 124 ? -15.251 -29.788 4.777   1.00 67.65 124 A 1 
ATOM 989  C CZ  . ARG A 1 124 ? -15.791 -28.689 5.280   1.00 61.64 124 A 1 
ATOM 990  N NH1 . ARG A 1 124 ? -16.314 -27.764 4.527   1.00 55.07 124 A 1 
ATOM 991  N NH2 . ARG A 1 124 ? -15.812 -28.504 6.567   1.00 55.93 124 A 1 
ATOM 992  N N   . CYS A 1 125 ? -10.987 -32.341 1.261   1.00 85.45 125 A 1 
ATOM 993  C CA  . CYS A 1 125 ? -10.018 -33.251 1.872   1.00 83.83 125 A 1 
ATOM 994  C C   . CYS A 1 125 ? -8.566  -32.798 1.654   1.00 83.86 125 A 1 
ATOM 995  O O   . CYS A 1 125 ? -7.751  -32.953 2.560   1.00 82.79 125 A 1 
ATOM 996  C CB  . CYS A 1 125 ? -10.221 -34.667 1.323   1.00 82.07 125 A 1 
ATOM 997  S SG  . CYS A 1 125 ? -11.771 -35.380 1.955   1.00 73.17 125 A 1 
ATOM 998  N N   . VAL A 1 126 ? -8.255  -32.237 0.483   1.00 88.37 126 A 1 
ATOM 999  C CA  . VAL A 1 126 ? -6.942  -31.619 0.225   1.00 89.25 126 A 1 
ATOM 1000 C C   . VAL A 1 126 ? -6.755  -30.404 1.131   1.00 90.06 126 A 1 
ATOM 1001 O O   . VAL A 1 126 ? -5.780  -30.346 1.873   1.00 88.82 126 A 1 
ATOM 1002 C CB  . VAL A 1 126 ? -6.770  -31.249 -1.259  1.00 89.77 126 A 1 
ATOM 1003 C CG1 . VAL A 1 126 ? -5.456  -30.507 -1.509  1.00 81.30 126 A 1 
ATOM 1004 C CG2 . VAL A 1 126 ? -6.768  -32.497 -2.146  1.00 78.54 126 A 1 
ATOM 1005 N N   . TRP A 1 127 ? -7.730  -29.489 1.172   1.00 91.08 127 A 1 
ATOM 1006 C CA  . TRP A 1 127 ? -7.653  -28.285 2.001   1.00 90.51 127 A 1 
ATOM 1007 C C   . TRP A 1 127 ? -7.451  -28.579 3.491   1.00 89.80 127 A 1 
ATOM 1008 O O   . TRP A 1 127 ? -6.650  -27.913 4.127   1.00 88.01 127 A 1 
ATOM 1009 C CB  . TRP A 1 127 ? -8.914  -27.443 1.800   1.00 90.74 127 A 1 
ATOM 1010 C CG  . TRP A 1 127 ? -9.060  -26.780 0.472   1.00 90.03 127 A 1 
ATOM 1011 C CD1 . TRP A 1 127 ? -8.157  -26.770 -0.533  1.00 86.79 127 A 1 
ATOM 1012 C CD2 . TRP A 1 127 ? -10.178 -25.976 -0.001  1.00 89.17 127 A 1 
ATOM 1013 N NE1 . TRP A 1 127 ? -8.633  -26.024 -1.588  1.00 86.41 127 A 1 
ATOM 1014 C CE2 . TRP A 1 127 ? -9.876  -25.503 -1.306  1.00 87.93 127 A 1 
ATOM 1015 C CE3 . TRP A 1 127 ? -11.418 -25.587 0.563   1.00 87.79 127 A 1 
ATOM 1016 C CZ2 . TRP A 1 127 ? -10.750 -24.671 -2.016  1.00 86.72 127 A 1 
ATOM 1017 C CZ3 . TRP A 1 127 ? -12.304 -24.757 -0.146  1.00 85.94 127 A 1 
ATOM 1018 C CH2 . TRP A 1 127 ? -11.971 -24.295 -1.427  1.00 85.14 127 A 1 
ATOM 1019 N N   . LEU A 1 128 ? -8.124  -29.613 4.028   1.00 85.74 128 A 1 
ATOM 1020 C CA  . LEU A 1 128 ? -7.933  -30.034 5.423   1.00 82.55 128 A 1 
ATOM 1021 C C   . LEU A 1 128 ? -6.509  -30.539 5.705   1.00 82.99 128 A 1 
ATOM 1022 O O   . LEU A 1 128 ? -6.028  -30.387 6.820   1.00 80.46 128 A 1 
ATOM 1023 C CB  . LEU A 1 128 ? -8.951  -31.135 5.762   1.00 81.66 128 A 1 
ATOM 1024 C CG  . LEU A 1 128 ? -10.385 -30.622 5.971   1.00 77.13 128 A 1 
ATOM 1025 C CD1 . LEU A 1 128 ? -11.349 -31.808 6.014   1.00 70.32 128 A 1 
ATOM 1026 C CD2 . LEU A 1 128 ? -10.537 -29.846 7.279   1.00 69.31 128 A 1 
ATOM 1027 N N   . ARG A 1 129 ? -5.847  -31.154 4.724   1.00 86.83 129 A 1 
ATOM 1028 C CA  . ARG A 1 129 ? -4.465  -31.650 4.875   1.00 84.99 129 A 1 
ATOM 1029 C C   . ARG A 1 129 ? -3.414  -30.544 4.782   1.00 86.19 129 A 1 
ATOM 1030 O O   . ARG A 1 129 ? -2.334  -30.717 5.331   1.00 84.98 129 A 1 
ATOM 1031 C CB  . ARG A 1 129 ? -4.184  -32.749 3.838   1.00 83.87 129 A 1 
ATOM 1032 C CG  . ARG A 1 129 ? -4.903  -34.052 4.213   1.00 80.37 129 A 1 
ATOM 1033 C CD  . ARG A 1 129 ? -4.539  -35.196 3.256   1.00 79.83 129 A 1 
ATOM 1034 N NE  . ARG A 1 129 ? -5.143  -35.022 1.923   1.00 74.29 129 A 1 
ATOM 1035 C CZ  . ARG A 1 129 ? -4.590  -35.391 0.780   1.00 71.59 129 A 1 
ATOM 1036 N NH1 . ARG A 1 129 ? -3.446  -35.989 0.728   1.00 63.43 129 A 1 
ATOM 1037 N NH2 . ARG A 1 129 ? -5.175  -35.149 -0.349  1.00 65.34 129 A 1 
ATOM 1038 N N   . HIS A 1 130 ? -3.740  -29.447 4.123   1.00 87.84 130 A 1 
ATOM 1039 C CA  . HIS A 1 130 ? -2.847  -28.310 3.896   1.00 88.63 130 A 1 
ATOM 1040 C C   . HIS A 1 130 ? -3.255  -27.050 4.678   1.00 89.94 130 A 1 
ATOM 1041 O O   . HIS A 1 130 ? -2.773  -25.966 4.379   1.00 87.00 130 A 1 
ATOM 1042 C CB  . HIS A 1 130 ? -2.736  -28.062 2.385   1.00 89.30 130 A 1 
ATOM 1043 C CG  . HIS A 1 130 ? -2.030  -29.178 1.661   1.00 90.30 130 A 1 
ATOM 1044 N ND1 . HIS A 1 130 ? -0.657  -29.331 1.571   1.00 77.12 130 A 1 
ATOM 1045 C CD2 . HIS A 1 130 ? -2.618  -30.226 1.017   1.00 78.59 130 A 1 
ATOM 1046 C CE1 . HIS A 1 130 ? -0.433  -30.454 0.883   1.00 82.17 130 A 1 
ATOM 1047 N NE2 . HIS A 1 130 ? -1.594  -31.031 0.529   1.00 84.32 130 A 1 
ATOM 1048 N N   . ASP A 1 131 ? -4.160  -27.176 5.668   1.00 88.08 131 A 1 
ATOM 1049 C CA  . ASP A 1 131 ? -4.662  -26.057 6.479   1.00 88.74 131 A 1 
ATOM 1050 C C   . ASP A 1 131 ? -5.301  -24.903 5.671   1.00 89.24 131 A 1 
ATOM 1051 O O   . ASP A 1 131 ? -5.232  -23.729 6.044   1.00 86.84 131 A 1 
ATOM 1052 C CB  . ASP A 1 131 ? -3.587  -25.589 7.481   1.00 87.37 131 A 1 
ATOM 1053 C CG  . ASP A 1 131 ? -3.521  -26.471 8.728   1.00 80.61 131 A 1 
ATOM 1054 O OD1 . ASP A 1 131 ? -4.595  -26.605 9.364   1.00 73.40 131 A 1 
ATOM 1055 O OD2 . ASP A 1 131 ? -2.402  -26.895 9.090   1.00 71.46 131 A 1 
ATOM 1056 N N   . LEU A 1 132 ? -5.979  -25.236 4.572   1.00 86.34 132 A 1 
ATOM 1057 C CA  . LEU A 1 132 ? -6.633  -24.295 3.639   1.00 87.44 132 A 1 
ATOM 1058 C C   . LEU A 1 132 ? -8.173  -24.327 3.711   1.00 87.88 132 A 1 
ATOM 1059 O O   . LEU A 1 132 ? -8.856  -23.774 2.849   1.00 85.76 132 A 1 
ATOM 1060 C CB  . LEU A 1 132 ? -6.131  -24.577 2.209   1.00 88.13 132 A 1 
ATOM 1061 C CG  . LEU A 1 132 ? -4.625  -24.347 1.979   1.00 86.78 132 A 1 
ATOM 1062 C CD1 . LEU A 1 132 ? -4.265  -24.781 0.558   1.00 73.13 132 A 1 
ATOM 1063 C CD2 . LEU A 1 132 ? -4.224  -22.882 2.157   1.00 75.04 132 A 1 
ATOM 1064 N N   . GLU A 1 133 ? -8.765  -24.980 4.727   1.00 85.83 133 A 1 
ATOM 1065 C CA  . GLU A 1 133 ? -10.209 -25.249 4.790   1.00 84.16 133 A 1 
ATOM 1066 C C   . GLU A 1 133 ? -11.095 -24.006 4.979   1.00 83.98 133 A 1 
ATOM 1067 O O   . GLU A 1 133 ? -12.299 -24.060 4.704   1.00 80.70 133 A 1 
ATOM 1068 C CB  . GLU A 1 133 ? -10.516 -26.314 5.859   1.00 83.17 133 A 1 
ATOM 1069 C CG  . GLU A 1 133 ? -10.382 -25.884 7.336   1.00 76.59 133 A 1 
ATOM 1070 C CD  . GLU A 1 133 ? -8.952  -25.825 7.887   1.00 75.37 133 A 1 
ATOM 1071 O OE1 . GLU A 1 133 ? -8.837  -25.566 9.107   1.00 66.28 133 A 1 
ATOM 1072 O OE2 . GLU A 1 133 ? -7.975  -25.974 7.132   1.00 67.97 133 A 1 
ATOM 1073 N N   . THR A 1 134 ? -10.526 -22.884 5.428   1.00 86.04 134 A 1 
ATOM 1074 C CA  . THR A 1 134 ? -11.243 -21.621 5.646   1.00 84.61 134 A 1 
ATOM 1075 C C   . THR A 1 134 ? -10.676 -20.499 4.777   1.00 84.41 134 A 1 
ATOM 1076 O O   . THR A 1 134 ? -9.495  -20.495 4.434   1.00 82.48 134 A 1 
ATOM 1077 C CB  . THR A 1 134 ? -11.265 -21.208 7.125   1.00 83.06 134 A 1 
ATOM 1078 O OG1 . THR A 1 134 ? -9.977  -20.891 7.584   1.00 78.77 134 A 1 
ATOM 1079 C CG2 . THR A 1 134 ? -11.836 -22.281 8.049   1.00 76.47 134 A 1 
ATOM 1080 N N   . PHE A 1 135 ? -11.517 -19.516 4.436   1.00 79.70 135 A 1 
ATOM 1081 C CA  . PHE A 1 135 ? -11.100 -18.352 3.647   1.00 77.03 135 A 1 
ATOM 1082 C C   . PHE A 1 135 ? -9.926  -17.575 4.280   1.00 78.96 135 A 1 
ATOM 1083 O O   . PHE A 1 135 ? -8.950  -17.359 3.566   1.00 78.39 135 A 1 
ATOM 1084 C CB  . PHE A 1 135 ? -12.318 -17.465 3.345   1.00 74.18 135 A 1 
ATOM 1085 C CG  . PHE A 1 135 ? -11.957 -16.128 2.726   1.00 69.42 135 A 1 
ATOM 1086 C CD1 . PHE A 1 135 ? -12.009 -14.952 3.500   1.00 60.19 135 A 1 
ATOM 1087 C CD2 . PHE A 1 135 ? -11.538 -16.065 1.389   1.00 58.24 135 A 1 
ATOM 1088 C CE1 . PHE A 1 135 ? -11.651 -13.718 2.928   1.00 54.99 135 A 1 
ATOM 1089 C CE2 . PHE A 1 135 ? -11.175 -14.828 0.819   1.00 56.19 135 A 1 
ATOM 1090 C CZ  . PHE A 1 135 ? -11.234 -13.651 1.586   1.00 61.08 135 A 1 
ATOM 1091 N N   . PRO A 1 136 ? -9.916  -17.272 5.597   1.00 76.61 136 A 1 
ATOM 1092 C CA  . PRO A 1 136 ? -8.779  -16.587 6.217   1.00 75.81 136 A 1 
ATOM 1093 C C   . PRO A 1 136 ? -7.455  -17.357 6.110   1.00 76.63 136 A 1 
ATOM 1094 O O   . PRO A 1 136 ? -6.410  -16.761 5.890   1.00 75.59 136 A 1 
ATOM 1095 C CB  . PRO A 1 136 ? -9.174  -16.378 7.684   1.00 73.82 136 A 1 
ATOM 1096 C CG  . PRO A 1 136 ? -10.696 -16.385 7.653   1.00 69.97 136 A 1 
ATOM 1097 C CD  . PRO A 1 136 ? -10.998 -17.405 6.561   1.00 73.12 136 A 1 
ATOM 1098 N N   . LYS A 1 137 ? -7.494  -18.701 6.214   1.00 81.56 137 A 1 
ATOM 1099 C CA  . LYS A 1 137 ? -6.291  -19.534 6.061   1.00 82.75 137 A 1 
ATOM 1100 C C   . LYS A 1 137 ? -5.743  -19.502 4.632   1.00 83.78 137 A 1 
ATOM 1101 O O   . LYS A 1 137 ? -4.535  -19.408 4.451   1.00 82.85 137 A 1 
ATOM 1102 C CB  . LYS A 1 137 ? -6.589  -20.976 6.489   1.00 83.82 137 A 1 
ATOM 1103 C CG  . LYS A 1 137 ? -6.711  -21.163 8.007   1.00 86.01 137 A 1 
ATOM 1104 C CD  . LYS A 1 137 ? -6.879  -22.661 8.292   1.00 82.28 137 A 1 
ATOM 1105 C CE  . LYS A 1 137 ? -6.762  -23.052 9.762   1.00 77.51 137 A 1 
ATOM 1106 N NZ  . LYS A 1 137 ? -6.530  -24.517 9.879   1.00 71.40 137 A 1 
ATOM 1107 N N   . ARG A 1 138 ? -6.624  -19.526 3.614   1.00 82.13 138 A 1 
ATOM 1108 C CA  . ARG A 1 138 ? -6.220  -19.395 2.204   1.00 81.06 138 A 1 
ATOM 1109 C C   . ARG A 1 138 ? -5.663  -18.006 1.891   1.00 80.87 138 A 1 
ATOM 1110 O O   . ARG A 1 138 ? -4.687  -17.912 1.158   1.00 80.29 138 A 1 
ATOM 1111 C CB  . ARG A 1 138 ? -7.389  -19.726 1.270   1.00 81.94 138 A 1 
ATOM 1112 C CG  . ARG A 1 138 ? -7.786  -21.207 1.351   1.00 81.27 138 A 1 
ATOM 1113 C CD  . ARG A 1 138 ? -8.721  -21.605 0.202   1.00 81.03 138 A 1 
ATOM 1114 N NE  . ARG A 1 138 ? -10.004 -20.879 0.227   1.00 78.29 138 A 1 
ATOM 1115 C CZ  . ARG A 1 138 ? -11.077 -21.180 0.920   1.00 78.67 138 A 1 
ATOM 1116 N NH1 . ARG A 1 138 ? -11.125 -22.193 1.728   1.00 69.28 138 A 1 
ATOM 1117 N NH2 . ARG A 1 138 ? -12.148 -20.450 0.804   1.00 73.06 138 A 1 
ATOM 1118 N N   . LEU A 1 139 ? -6.236  -16.960 2.473   1.00 74.46 139 A 1 
ATOM 1119 C CA  . LEU A 1 139 ? -5.729  -15.597 2.329   1.00 71.40 139 A 1 
ATOM 1120 C C   . LEU A 1 139 ? -4.321  -15.466 2.924   1.00 71.56 139 A 1 
ATOM 1121 O O   . LEU A 1 139 ? -3.415  -14.993 2.251   1.00 70.61 139 A 1 
ATOM 1122 C CB  . LEU A 1 139 ? -6.728  -14.627 2.977   1.00 68.66 139 A 1 
ATOM 1123 C CG  . LEU A 1 139 ? -6.426  -13.144 2.695   1.00 64.02 139 A 1 
ATOM 1124 C CD1 . LEU A 1 139 ? -6.587  -12.805 1.212   1.00 58.38 139 A 1 
ATOM 1125 C CD2 . LEU A 1 139 ? -7.400  -12.277 3.497   1.00 56.92 139 A 1 
ATOM 1126 N N   . LYS A 1 140 ? -4.102  -16.017 4.121   1.00 79.17 140 A 1 
ATOM 1127 C CA  . LYS A 1 140 ? -2.778  -16.061 4.754   1.00 77.80 140 A 1 
ATOM 1128 C C   . LYS A 1 140 ? -1.747  -16.850 3.932   1.00 77.93 140 A 1 
ATOM 1129 O O   . LYS A 1 140 ? -0.573  -16.482 3.899   1.00 76.81 140 A 1 
ATOM 1130 C CB  . LYS A 1 140 ? -2.944  -16.639 6.165   1.00 76.16 140 A 1 
ATOM 1131 C CG  . LYS A 1 140 ? -1.654  -16.506 6.974   1.00 69.07 140 A 1 
ATOM 1132 C CD  . LYS A 1 140 ? -1.855  -17.007 8.403   1.00 65.46 140 A 1 
ATOM 1133 C CE  . LYS A 1 140 ? -0.549  -16.806 9.169   1.00 57.22 140 A 1 
ATOM 1134 N NZ  . LYS A 1 140 ? -0.669  -17.241 10.578  1.00 49.59 140 A 1 
ATOM 1135 N N   . ALA A 1 141 ? -2.165  -17.933 3.275   1.00 78.03 141 A 1 
ATOM 1136 C CA  . ALA A 1 141 ? -1.291  -18.692 2.379   1.00 78.63 141 A 1 
ATOM 1137 C C   . ALA A 1 141 ? -0.912  -17.889 1.123   1.00 78.40 141 A 1 
ATOM 1138 O O   . ALA A 1 141 ? 0.242   -17.934 0.704   1.00 78.24 141 A 1 
ATOM 1139 C CB  . ALA A 1 141 ? -1.974  -20.019 2.031   1.00 81.23 141 A 1 
ATOM 1140 N N   . LEU A 1 142 ? -1.855  -17.122 0.559   1.00 72.99 142 A 1 
ATOM 1141 C CA  . LEU A 1 142 ? -1.584  -16.196 -0.543  1.00 69.87 142 A 1 
ATOM 1142 C C   . LEU A 1 142 ? -0.602  -15.097 -0.117  1.00 69.78 142 A 1 
ATOM 1143 O O   . LEU A 1 142 ? 0.384   -14.869 -0.812  1.00 68.76 142 A 1 
ATOM 1144 C CB  . LEU A 1 142 ? -2.914  -15.608 -1.052  1.00 68.56 142 A 1 
ATOM 1145 C CG  . LEU A 1 142 ? -2.761  -14.555 -2.164  1.00 63.84 142 A 1 
ATOM 1146 C CD1 . LEU A 1 142 ? -2.134  -15.130 -3.428  1.00 59.83 142 A 1 
ATOM 1147 C CD2 . LEU A 1 142 ? -4.132  -13.984 -2.523  1.00 58.14 142 A 1 
ATOM 1148 N N   . GLU A 1 143 ? -0.817  -14.469 1.037   1.00 69.49 143 A 1 
ATOM 1149 C CA  . GLU A 1 143 ? 0.091   -13.453 1.589   1.00 67.81 143 A 1 
ATOM 1150 C C   . GLU A 1 143 ? 1.513   -13.999 1.776   1.00 67.35 143 A 1 
ATOM 1151 O O   . GLU A 1 143 ? 2.486   -13.341 1.411   1.00 66.26 143 A 1 
ATOM 1152 C CB  . GLU A 1 143 ? -0.431  -12.972 2.946   1.00 65.64 143 A 1 
ATOM 1153 C CG  . GLU A 1 143 ? -1.676  -12.080 2.849   1.00 59.45 143 A 1 
ATOM 1154 C CD  . GLU A 1 143 ? -2.373  -11.874 4.206   1.00 56.01 143 A 1 
ATOM 1155 O OE1 . GLU A 1 143 ? -3.492  -11.323 4.188   1.00 52.32 143 A 1 
ATOM 1156 O OE2 . GLU A 1 143 ? -1.847  -12.362 5.235   1.00 50.63 143 A 1 
ATOM 1157 N N   . ALA A 1 144 ? 1.643   -15.227 2.292   1.00 75.95 144 A 1 
ATOM 1158 C CA  . ALA A 1 144 ? 2.941   -15.878 2.456   1.00 75.89 144 A 1 
ATOM 1159 C C   . ALA A 1 144 ? 3.631   -16.159 1.109   1.00 76.35 144 A 1 
ATOM 1160 O O   . ALA A 1 144 ? 4.834   -15.932 0.984   1.00 75.29 144 A 1 
ATOM 1161 C CB  . ALA A 1 144 ? 2.748   -17.161 3.268   1.00 75.80 144 A 1 
ATOM 1162 N N   . LYS A 1 145 ? 2.873   -16.606 0.097   1.00 74.02 145 A 1 
ATOM 1163 C CA  . LYS A 1 145 ? 3.386   -16.833 -1.264  1.00 74.15 145 A 1 
ATOM 1164 C C   . LYS A 1 145 ? 3.859   -15.526 -1.906  1.00 72.89 145 A 1 
ATOM 1165 O O   . LYS A 1 145 ? 4.985   -15.446 -2.381  1.00 72.36 145 A 1 
ATOM 1166 C CB  . LYS A 1 145 ? 2.290   -17.523 -2.097  1.00 74.99 145 A 1 
ATOM 1167 C CG  . LYS A 1 145 ? 2.785   -17.889 -3.502  1.00 72.38 145 A 1 
ATOM 1168 C CD  . LYS A 1 145 ? 1.659   -18.470 -4.362  1.00 72.69 145 A 1 
ATOM 1169 C CE  . LYS A 1 145 ? 2.184   -18.709 -5.782  1.00 67.55 145 A 1 
ATOM 1170 N NZ  . LYS A 1 145 ? 1.096   -19.063 -6.718  1.00 63.47 145 A 1 
ATOM 1171 N N   . VAL A 1 146 ? 3.039   -14.488 -1.841  1.00 67.39 146 A 1 
ATOM 1172 C CA  . VAL A 1 146 ? 3.347   -13.160 -2.396  1.00 65.98 146 A 1 
ATOM 1173 C C   . VAL A 1 146 ? 4.548   -12.517 -1.693  1.00 65.91 146 A 1 
ATOM 1174 O O   . VAL A 1 146 ? 5.381   -11.880 -2.339  1.00 64.06 146 A 1 
ATOM 1175 C CB  . VAL A 1 146 ? 2.089   -12.280 -2.308  1.00 64.09 146 A 1 
ATOM 1176 C CG1 . VAL A 1 146 ? 2.366   -10.832 -2.702  1.00 59.53 146 A 1 
ATOM 1177 C CG2 . VAL A 1 146 ? 0.991   -12.790 -3.252  1.00 60.00 146 A 1 
ATOM 1178 N N   . ALA A 1 147 ? 4.687   -12.729 -0.382  1.00 68.71 147 A 1 
ATOM 1179 C CA  . ALA A 1 147 ? 5.852   -12.276 0.371   1.00 67.19 147 A 1 
ATOM 1180 C C   . ALA A 1 147 ? 7.144   -13.013 -0.031  1.00 67.11 147 A 1 
ATOM 1181 O O   . ALA A 1 147 ? 8.211   -12.401 -0.051  1.00 65.38 147 A 1 
ATOM 1182 C CB  . ALA A 1 147 ? 5.561   -12.437 1.866   1.00 65.18 147 A 1 
ATOM 1183 N N   . GLN A 1 148 ? 7.067   -14.309 -0.365  1.00 69.43 148 A 1 
ATOM 1184 C CA  . GLN A 1 148 ? 8.214   -15.077 -0.870  1.00 70.24 148 A 1 
ATOM 1185 C C   . GLN A 1 148 ? 8.611   -14.667 -2.292  1.00 69.50 148 A 1 
ATOM 1186 O O   . GLN A 1 148 ? 9.798   -14.631 -2.611  1.00 68.02 148 A 1 
ATOM 1187 C CB  . GLN A 1 148 ? 7.899   -16.578 -0.838  1.00 70.08 148 A 1 
ATOM 1188 C CG  . GLN A 1 148 ? 7.953   -17.155 0.580   1.00 65.41 148 A 1 
ATOM 1189 C CD  . GLN A 1 148 ? 7.573   -18.635 0.638   1.00 62.58 148 A 1 
ATOM 1190 O OE1 . GLN A 1 148 ? 7.172   -19.275 -0.319  1.00 57.66 148 A 1 
ATOM 1191 N NE2 . GLN A 1 148 ? 7.692   -19.257 1.790   1.00 54.02 148 A 1 
ATOM 1192 N N   . GLU A 1 149 ? 7.634   -14.333 -3.134  1.00 69.75 149 A 1 
ATOM 1193 C CA  . GLU A 1 149 ? 7.847   -13.879 -4.517  1.00 68.64 149 A 1 
ATOM 1194 C C   . GLU A 1 149 ? 8.282   -12.399 -4.607  1.00 65.06 149 A 1 
ATOM 1195 O O   . GLU A 1 149 ? 8.666   -11.934 -5.675  1.00 59.65 149 A 1 
ATOM 1196 C CB  . GLU A 1 149 ? 6.583   -14.180 -5.345  1.00 68.16 149 A 1 
ATOM 1197 C CG  . GLU A 1 149 ? 6.372   -15.695 -5.554  1.00 65.33 149 A 1 
ATOM 1198 C CD  . GLU A 1 149 ? 5.037   -16.070 -6.243  1.00 62.12 149 A 1 
ATOM 1199 O OE1 . GLU A 1 149 ? 4.754   -17.291 -6.350  1.00 57.68 149 A 1 
ATOM 1200 O OE2 . GLU A 1 149 ? 4.273   -15.165 -6.629  1.00 58.03 149 A 1 
ATOM 1201 N N   . GLY A 1 150 ? 8.267   -11.661 -3.487  1.00 62.91 150 A 1 
ATOM 1202 C CA  . GLY A 1 150 ? 8.812   -10.299 -3.380  1.00 61.39 150 A 1 
ATOM 1203 C C   . GLY A 1 150 ? 8.008   -9.207  -4.097  1.00 60.46 150 A 1 
ATOM 1204 O O   . GLY A 1 150 ? 8.524   -8.103  -4.277  1.00 56.89 150 A 1 
ATOM 1205 N N   . LEU A 1 151 ? 6.767   -9.494  -4.495  1.00 52.27 151 A 1 
ATOM 1206 C CA  . LEU A 1 151 ? 5.976   -8.612  -5.366  1.00 52.55 151 A 1 
ATOM 1207 C C   . LEU A 1 151 ? 5.122   -7.573  -4.621  1.00 53.57 151 A 1 
ATOM 1208 O O   . LEU A 1 151 ? 4.784   -6.551  -5.213  1.00 50.98 151 A 1 
ATOM 1209 C CB  . LEU A 1 151 ? 5.138   -9.497  -6.308  1.00 47.76 151 A 1 
ATOM 1210 C CG  . LEU A 1 151 ? 5.920   -9.899  -7.577  1.00 43.36 151 A 1 
ATOM 1211 C CD1 . LEU A 1 151 ? 5.413   -11.222 -8.145  1.00 40.40 151 A 1 
ATOM 1212 C CD2 . LEU A 1 151 ? 5.786   -8.829  -8.665  1.00 39.64 151 A 1 
ATOM 1213 N N   . ILE A 1 152 ? 4.768   -7.791  -3.340  1.00 53.31 152 A 1 
ATOM 1214 C CA  . ILE A 1 152 ? 3.899   -6.875  -2.572  1.00 55.19 152 A 1 
ATOM 1215 C C   . ILE A 1 152 ? 4.355   -6.806  -1.103  1.00 56.32 152 A 1 
ATOM 1216 O O   . ILE A 1 152 ? 4.723   -7.808  -0.495  1.00 53.66 152 A 1 
ATOM 1217 C CB  . ILE A 1 152 ? 2.401   -7.270  -2.707  1.00 51.73 152 A 1 
ATOM 1218 C CG1 . ILE A 1 152 ? 1.967   -7.303  -4.197  1.00 47.00 152 A 1 
ATOM 1219 C CG2 . ILE A 1 152 ? 1.485   -6.312  -1.924  1.00 46.08 152 A 1 
ATOM 1220 C CD1 . ILE A 1 152 ? 0.507   -7.704  -4.462  1.00 42.47 152 A 1 
ATOM 1221 N N   . LEU A 1 153 ? 4.307   -5.596  -0.527  1.00 50.62 153 A 1 
ATOM 1222 C CA  . LEU A 1 153 ? 4.592   -5.337  0.884   1.00 52.64 153 A 1 
ATOM 1223 C C   . LEU A 1 153 ? 3.487   -5.932  1.776   1.00 53.02 153 A 1 
ATOM 1224 O O   . LEU A 1 153 ? 2.308   -5.759  1.493   1.00 52.18 153 A 1 
ATOM 1225 C CB  . LEU A 1 153 ? 4.698   -3.820  1.097   1.00 50.81 153 A 1 
ATOM 1226 C CG  . LEU A 1 153 ? 5.877   -3.155  0.358   1.00 47.04 153 A 1 
ATOM 1227 C CD1 . LEU A 1 153 ? 5.662   -1.645  0.289   1.00 45.12 153 A 1 
ATOM 1228 C CD2 . LEU A 1 153 ? 7.215   -3.425  1.044   1.00 44.98 153 A 1 
ATOM 1229 N N   . THR A 1 154 ? 3.863   -6.575  2.888   1.00 56.41 154 A 1 
ATOM 1230 C CA  . THR A 1 154 ? 2.902   -7.070  3.891   1.00 58.59 154 A 1 
ATOM 1231 C C   . THR A 1 154 ? 2.166   -5.903  4.564   1.00 60.31 154 A 1 
ATOM 1232 O O   . THR A 1 154 ? 2.723   -4.806  4.672   1.00 58.74 154 A 1 
ATOM 1233 C CB  . THR A 1 154 ? 3.591   -7.938  4.958   1.00 55.97 154 A 1 
ATOM 1234 O OG1 . THR A 1 154 ? 4.585   -7.204  5.639   1.00 51.35 154 A 1 
ATOM 1235 C CG2 . THR A 1 154 ? 4.278   -9.175  4.367   1.00 50.52 154 A 1 
ATOM 1236 N N   . GLU A 1 155 ? 0.960   -6.119  5.107   1.00 59.16 155 A 1 
ATOM 1237 C CA  . GLU A 1 155 ? 0.221   -5.067  5.834   1.00 62.72 155 A 1 
ATOM 1238 C C   . GLU A 1 155 ? 1.069   -4.411  6.937   1.00 64.20 155 A 1 
ATOM 1239 O O   . GLU A 1 155 ? 1.066   -3.193  7.098   1.00 62.80 155 A 1 
ATOM 1240 C CB  . GLU A 1 155 ? -1.053  -5.634  6.482   1.00 61.26 155 A 1 
ATOM 1241 C CG  . GLU A 1 155 ? -2.147  -6.011  5.470   1.00 55.32 155 A 1 
ATOM 1242 C CD  . GLU A 1 155 ? -3.482  -6.362  6.162   1.00 51.76 155 A 1 
ATOM 1243 O OE1 . GLU A 1 155 ? -4.522  -6.315  5.470   1.00 48.45 155 A 1 
ATOM 1244 O OE2 . GLU A 1 155 ? -3.470  -6.619  7.390   1.00 46.87 155 A 1 
ATOM 1245 N N   . SER A 1 156 ? 1.875   -5.199  7.645   1.00 57.83 156 A 1 
ATOM 1246 C CA  . SER A 1 156 ? 2.801   -4.680  8.659   1.00 59.18 156 A 1 
ATOM 1247 C C   . SER A 1 156 ? 3.888   -3.768  8.077   1.00 60.00 156 A 1 
ATOM 1248 O O   . SER A 1 156 ? 4.271   -2.784  8.714   1.00 59.44 156 A 1 
ATOM 1249 C CB  . SER A 1 156 ? 3.442   -5.838  9.426   1.00 57.86 156 A 1 
ATOM 1250 O OG  . SER A 1 156 ? 4.169   -6.711  8.578   1.00 51.69 156 A 1 
ATOM 1251 N N   . GLN A 1 157 ? 4.369   -4.061  6.871   1.00 54.17 157 A 1 
ATOM 1252 C CA  . GLN A 1 157 ? 5.335   -3.221  6.162   1.00 57.19 157 A 1 
ATOM 1253 C C   . GLN A 1 157 ? 4.672   -1.959  5.602   1.00 59.59 157 A 1 
ATOM 1254 O O   . GLN A 1 157 ? 5.287   -0.896  5.649   1.00 62.09 157 A 1 
ATOM 1255 C CB  . GLN A 1 157 ? 5.996   -4.018  5.031   1.00 55.92 157 A 1 
ATOM 1256 C CG  . GLN A 1 157 ? 6.990   -5.078  5.535   1.00 52.22 157 A 1 
ATOM 1257 C CD  . GLN A 1 157 ? 7.408   -6.041  4.422   1.00 48.92 157 A 1 
ATOM 1258 O OE1 . GLN A 1 157 ? 6.685   -6.312  3.481   1.00 46.88 157 A 1 
ATOM 1259 N NE2 . GLN A 1 157 ? 8.586   -6.617  4.493   1.00 44.67 157 A 1 
ATOM 1260 N N   . VAL A 1 158 ? 3.424   -2.051  5.133   1.00 60.25 158 A 1 
ATOM 1261 C CA  . VAL A 1 158 ? 2.640   -0.884  4.700   1.00 62.51 158 A 1 
ATOM 1262 C C   . VAL A 1 158 ? 2.422   0.070   5.874   1.00 63.85 158 A 1 
ATOM 1263 O O   . VAL A 1 158 ? 2.792   1.237   5.775   1.00 63.97 158 A 1 
ATOM 1264 C CB  . VAL A 1 158 ? 1.304   -1.302  4.056   1.00 60.91 158 A 1 
ATOM 1265 C CG1 . VAL A 1 158 ? 0.464   -0.078  3.661   1.00 55.58 158 A 1 
ATOM 1266 C CG2 . VAL A 1 158 ? 1.549   -2.122  2.780   1.00 58.13 158 A 1 
ATOM 1267 N N   . VAL A 1 159 ? 1.955   -0.431  7.022   1.00 66.50 159 A 1 
ATOM 1268 C CA  . VAL A 1 159 ? 1.775   0.373   8.245   1.00 67.32 159 A 1 
ATOM 1269 C C   . VAL A 1 159 ? 3.101   0.983   8.716   1.00 67.28 159 A 1 
ATOM 1270 O O   . VAL A 1 159 ? 3.151   2.145   9.119   1.00 66.33 159 A 1 
ATOM 1271 C CB  . VAL A 1 159 ? 1.140   -0.482  9.356   1.00 66.22 159 A 1 
ATOM 1272 C CG1 . VAL A 1 159 ? 1.085   0.248   10.709  1.00 60.65 159 A 1 
ATOM 1273 C CG2 . VAL A 1 159 ? -0.300  -0.866  8.997   1.00 63.14 159 A 1 
ATOM 1274 N N   . ALA A 1 160 ? 4.207   0.232   8.646   1.00 62.95 160 A 1 
ATOM 1275 C CA  . ALA A 1 160 ? 5.527   0.756   8.993   1.00 63.05 160 A 1 
ATOM 1276 C C   . ALA A 1 160 ? 5.983   1.875   8.039   1.00 64.47 160 A 1 
ATOM 1277 O O   . ALA A 1 160 ? 6.572   2.860   8.489   1.00 64.80 160 A 1 
ATOM 1278 C CB  . ALA A 1 160 ? 6.529   -0.401  9.024   1.00 61.88 160 A 1 
ATOM 1279 N N   . LEU A 1 161 ? 5.693   1.752   6.741   1.00 59.02 161 A 1 
ATOM 1280 C CA  . LEU A 1 161 ? 5.996   2.777   5.742   1.00 59.91 161 A 1 
ATOM 1281 C C   . LEU A 1 161 ? 5.119   4.018   5.901   1.00 61.13 161 A 1 
ATOM 1282 O O   . LEU A 1 161 ? 5.638   5.128   5.808   1.00 62.32 161 A 1 
ATOM 1283 C CB  . LEU A 1 161 ? 5.845   2.194   4.332   1.00 59.44 161 A 1 
ATOM 1284 C CG  . LEU A 1 161 ? 6.999   1.272   3.902   1.00 54.91 161 A 1 
ATOM 1285 C CD1 . LEU A 1 161 ? 6.629   0.602   2.587   1.00 51.52 161 A 1 
ATOM 1286 C CD2 . LEU A 1 161 ? 8.309   2.032   3.684   1.00 52.00 161 A 1 
ATOM 1287 N N   . GLU A 1 162 ? 3.828   3.847   6.185   1.00 64.34 162 A 1 
ATOM 1288 C CA  . GLU A 1 162 ? 2.915   4.958   6.483   1.00 65.62 162 A 1 
ATOM 1289 C C   . GLU A 1 162 ? 3.364   5.712   7.731   1.00 66.93 162 A 1 
ATOM 1290 O O   . GLU A 1 162 ? 3.528   6.930   7.686   1.00 67.88 162 A 1 
ATOM 1291 C CB  . GLU A 1 162 ? 1.483   4.448   6.653   1.00 64.26 162 A 1 
ATOM 1292 C CG  . GLU A 1 162 ? 0.865   4.045   5.307   1.00 59.94 162 A 1 
ATOM 1293 C CD  . GLU A 1 162 ? -0.595  3.587   5.431   1.00 55.70 162 A 1 
ATOM 1294 O OE1 . GLU A 1 162 ? -1.276  3.621   4.384   1.00 52.65 162 A 1 
ATOM 1295 O OE2 . GLU A 1 162 ? -1.011  3.225   6.551   1.00 51.50 162 A 1 
ATOM 1296 N N   . LYS A 1 163 ? 3.695   4.988   8.804   1.00 64.39 163 A 1 
ATOM 1297 C CA  . LYS A 1 163 ? 4.246   5.588   10.021  1.00 64.87 163 A 1 
ATOM 1298 C C   . LYS A 1 163 ? 5.573   6.305   9.760   1.00 64.73 163 A 1 
ATOM 1299 O O   . LYS A 1 163 ? 5.769   7.424   10.226  1.00 65.20 163 A 1 
ATOM 1300 C CB  . LYS A 1 163 ? 4.376   4.497   11.089  1.00 63.94 163 A 1 
ATOM 1301 C CG  . LYS A 1 163 ? 4.747   5.114   12.441  1.00 57.69 163 A 1 
ATOM 1302 C CD  . LYS A 1 163 ? 4.817   4.030   13.513  1.00 54.79 163 A 1 
ATOM 1303 C CE  . LYS A 1 163 ? 5.197   4.697   14.833  1.00 49.53 163 A 1 
ATOM 1304 N NZ  . LYS A 1 163 ? 5.335   3.700   15.914  1.00 42.03 163 A 1 
ATOM 1305 N N   . ALA A 1 164 ? 6.474   5.707   8.979   1.00 64.57 164 A 1 
ATOM 1306 C CA  . ALA A 1 164 ? 7.723   6.354   8.585   1.00 63.73 164 A 1 
ATOM 1307 C C   . ALA A 1 164 ? 7.486   7.591   7.704   1.00 64.65 164 A 1 
ATOM 1308 O O   . ALA A 1 164 ? 8.229   8.568   7.806   1.00 64.65 164 A 1 
ATOM 1309 C CB  . ALA A 1 164 ? 8.610   5.332   7.869   1.00 63.01 164 A 1 
ATOM 1310 N N   . LYS A 1 165 ? 6.448   7.577   6.859   1.00 64.63 165 A 1 
ATOM 1311 C CA  . LYS A 1 165 ? 6.016   8.733   6.067   1.00 64.98 165 A 1 
ATOM 1312 C C   . LYS A 1 165 ? 5.472   9.840   6.964   1.00 64.80 165 A 1 
ATOM 1313 O O   . LYS A 1 165 ? 5.902   10.983  6.831   1.00 64.24 165 A 1 
ATOM 1314 C CB  . LYS A 1 165 ? 5.007   8.278   5.007   1.00 64.27 165 A 1 
ATOM 1315 C CG  . LYS A 1 165 ? 4.612   9.431   4.076   1.00 57.57 165 A 1 
ATOM 1316 C CD  . LYS A 1 165 ? 3.717   8.960   2.924   1.00 57.02 165 A 1 
ATOM 1317 C CE  . LYS A 1 165 ? 3.437   10.172  2.032   1.00 51.65 165 A 1 
ATOM 1318 N NZ  . LYS A 1 165 ? 2.931   9.812   0.696   1.00 46.62 165 A 1 
ATOM 1319 N N   . GLU A 1 166 ? 4.611   9.510   7.925   1.00 67.45 166 A 1 
ATOM 1320 C CA  . GLU A 1 166 ? 4.099   10.462  8.916   1.00 66.23 166 A 1 
ATOM 1321 C C   . GLU A 1 166 ? 5.225   11.070  9.761   1.00 65.03 166 A 1 
ATOM 1322 O O   . GLU A 1 166 ? 5.264   12.284  9.955   1.00 63.18 166 A 1 
ATOM 1323 C CB  . GLU A 1 166 ? 3.078   9.788   9.834   1.00 65.69 166 A 1 
ATOM 1324 C CG  . GLU A 1 166 ? 1.746   9.503   9.131   1.00 59.19 166 A 1 
ATOM 1325 C CD  . GLU A 1 166 ? 0.698   8.885   10.068  1.00 55.76 166 A 1 
ATOM 1326 O OE1 . GLU A 1 166 ? -0.482  8.852   9.653   1.00 51.89 166 A 1 
ATOM 1327 O OE2 . GLU A 1 166 ? 1.057   8.505   11.209  1.00 51.03 166 A 1 
ATOM 1328 N N   . GLU A 1 167 ? 6.194   10.255  10.205  1.00 63.74 167 A 1 
ATOM 1329 C CA  . GLU A 1 167 ? 7.369   10.736  10.939  1.00 62.91 167 A 1 
ATOM 1330 C C   . GLU A 1 167 ? 8.249   11.674  10.098  1.00 61.57 167 A 1 
ATOM 1331 O O   . GLU A 1 167 ? 8.752   12.670  10.620  1.00 60.69 167 A 1 
ATOM 1332 C CB  . GLU A 1 167 ? 8.217   9.554   11.425  1.00 63.19 167 A 1 
ATOM 1333 C CG  . GLU A 1 167 ? 7.613   8.851   12.651  1.00 56.46 167 A 1 
ATOM 1334 C CD  . GLU A 1 167 ? 8.481   7.687   13.162  1.00 53.69 167 A 1 
ATOM 1335 O OE1 . GLU A 1 167 ? 7.984   6.932   14.031  1.00 50.63 167 A 1 
ATOM 1336 O OE2 . GLU A 1 167 ? 9.660   7.588   12.740  1.00 50.27 167 A 1 
ATOM 1337 N N   . LYS A 1 168 ? 8.423   11.396  8.801   1.00 63.20 168 A 1 
ATOM 1338 C CA  . LYS A 1 168 ? 9.151   12.289  7.880   1.00 62.50 168 A 1 
ATOM 1339 C C   . LYS A 1 168 ? 8.418   13.609  7.668   1.00 61.12 168 A 1 
ATOM 1340 O O   . LYS A 1 168 ? 9.041   14.666  7.752   1.00 60.85 168 A 1 
ATOM 1341 C CB  . LYS A 1 168 ? 9.374   11.593  6.542   1.00 61.26 168 A 1 
ATOM 1342 C CG  . LYS A 1 168 ? 10.519  10.586  6.630   1.00 56.50 168 A 1 
ATOM 1343 C CD  . LYS A 1 168 ? 10.625  9.836   5.311   1.00 55.21 168 A 1 
ATOM 1344 C CE  . LYS A 1 168 ? 11.735  8.799   5.427   1.00 50.20 168 A 1 
ATOM 1345 N NZ  . LYS A 1 168 ? 11.862  8.052   4.166   1.00 45.38 168 A 1 
ATOM 1346 N N   . VAL A 1 169 ? 7.099   13.552  7.469   1.00 62.20 169 A 1 
ATOM 1347 C CA  . VAL A 1 169 ? 6.251   14.751  7.369   1.00 61.22 169 A 1 
ATOM 1348 C C   . VAL A 1 169 ? 6.300   15.560  8.668   1.00 59.84 169 A 1 
ATOM 1349 O O   . VAL A 1 169 ? 6.434   16.780  8.624   1.00 57.57 169 A 1 
ATOM 1350 C CB  . VAL A 1 169 ? 4.808   14.364  6.999   1.00 59.82 169 A 1 
ATOM 1351 C CG1 . VAL A 1 169 ? 3.847   15.565  7.053   1.00 53.60 169 A 1 
ATOM 1352 C CG2 . VAL A 1 169 ? 4.736   13.805  5.573   1.00 55.28 169 A 1 
ATOM 1353 N N   . ALA A 1 170 ? 6.264   14.897  9.833   1.00 57.38 170 A 1 
ATOM 1354 C CA  . ALA A 1 170 ? 6.380   15.549  11.135  1.00 56.31 170 A 1 
ATOM 1355 C C   . ALA A 1 170 ? 7.759   16.194  11.366  1.00 56.21 170 A 1 
ATOM 1356 O O   . ALA A 1 170 ? 7.852   17.223  12.033  1.00 53.60 170 A 1 
ATOM 1357 C CB  . ALA A 1 170 ? 6.066   14.523  12.224  1.00 53.51 170 A 1 
ATOM 1358 N N   . LYS A 1 171 ? 8.827   15.617  10.785  1.00 57.28 171 A 1 
ATOM 1359 C CA  . LYS A 1 171 ? 10.190  16.181  10.805  1.00 57.44 171 A 1 
ATOM 1360 C C   . LYS A 1 171 ? 10.425  17.261  9.740   1.00 57.21 171 A 1 
ATOM 1361 O O   . LYS A 1 171 ? 11.533  17.784  9.654   1.00 53.72 171 A 1 
ATOM 1362 C CB  . LYS A 1 171 ? 11.219  15.048  10.697  1.00 55.33 171 A 1 
ATOM 1363 C CG  . LYS A 1 171 ? 11.289  14.220  11.986  1.00 50.75 171 A 1 
ATOM 1364 C CD  . LYS A 1 171 ? 12.197  13.013  11.809  1.00 50.34 171 A 1 
ATOM 1365 C CE  . LYS A 1 171 ? 12.186  12.156  13.082  1.00 44.40 171 A 1 
ATOM 1366 N NZ  . LYS A 1 171 ? 12.955  10.917  12.906  1.00 39.72 171 A 1 
ATOM 1367 N N   . GLY A 1 172 ? 9.416   17.587  8.935   1.00 55.01 172 A 1 
ATOM 1368 C CA  . GLY A 1 172 ? 9.520   18.620  7.906   1.00 54.78 172 A 1 
ATOM 1369 C C   . GLY A 1 172 ? 10.301  18.197  6.659   1.00 56.34 172 A 1 
ATOM 1370 O O   . GLY A 1 172 ? 10.721  19.059  5.893   1.00 54.17 172 A 1 
ATOM 1371 N N   . GLU A 1 173 ? 10.526  16.894  6.437   1.00 54.48 173 A 1 
ATOM 1372 C CA  . GLU A 1 173 ? 11.137  16.433  5.191   1.00 56.34 173 A 1 
ATOM 1373 C C   . GLU A 1 173 ? 10.185  16.678  4.014   1.00 57.73 173 A 1 
ATOM 1374 O O   . GLU A 1 173 ? 9.061   16.181  3.970   1.00 56.76 173 A 1 
ATOM 1375 C CB  . GLU A 1 173 ? 11.568  14.958  5.246   1.00 53.84 173 A 1 
ATOM 1376 C CG  . GLU A 1 173 ? 12.802  14.722  6.131   1.00 47.62 173 A 1 
ATOM 1377 C CD  . GLU A 1 173 ? 13.390  13.297  6.017   1.00 44.78 173 A 1 
ATOM 1378 O OE1 . GLU A 1 173 ? 14.429  13.044  6.668   1.00 42.13 173 A 1 
ATOM 1379 O OE2 . GLU A 1 173 ? 12.844  12.453  5.268   1.00 42.63 173 A 1 
ATOM 1380 N N   . ILE A 1 174 ? 10.664  17.448  3.034   1.00 63.26 174 A 1 
ATOM 1381 C CA  . ILE A 1 174 ? 9.927   17.734  1.805   1.00 64.54 174 A 1 
ATOM 1382 C C   . ILE A 1 174 ? 9.965   16.492  0.908   1.00 66.49 174 A 1 
ATOM 1383 O O   . ILE A 1 174 ? 11.034  16.036  0.494   1.00 64.05 174 A 1 
ATOM 1384 C CB  . ILE A 1 174 ? 10.494  18.998  1.117   1.00 60.31 174 A 1 
ATOM 1385 C CG1 . ILE A 1 174 ? 10.355  20.241  2.032   1.00 56.04 174 A 1 
ATOM 1386 C CG2 . ILE A 1 174 ? 9.767   19.234  -0.211  1.00 54.84 174 A 1 
ATOM 1387 C CD1 . ILE A 1 174 ? 11.012  21.510  1.476   1.00 50.25 174 A 1 
ATOM 1388 N N   . GLU A 1 175 ? 8.791   15.938  0.591   1.00 63.37 175 A 1 
ATOM 1389 C CA  . GLU A 1 175 ? 8.642   14.813  -0.334  1.00 65.21 175 A 1 
ATOM 1390 C C   . GLU A 1 175 ? 8.809   15.305  -1.782  1.00 68.81 175 A 1 
ATOM 1391 O O   . GLU A 1 175 ? 7.973   16.039  -2.300  1.00 66.02 175 A 1 
ATOM 1392 C CB  . GLU A 1 175 ? 7.303   14.091  -0.069  1.00 59.57 175 A 1 
ATOM 1393 C CG  . GLU A 1 175 ? 7.200   12.743  -0.811  1.00 51.68 175 A 1 
ATOM 1394 C CD  . GLU A 1 175 ? 5.969   11.888  -0.418  1.00 46.68 175 A 1 
ATOM 1395 O OE1 . GLU A 1 175 ? 5.975   10.670  -0.709  1.00 42.70 175 A 1 
ATOM 1396 O OE2 . GLU A 1 175 ? 5.010   12.384  0.210   1.00 41.30 175 A 1 
ATOM 1397 N N   . THR A 1 176 ? 9.895   14.906  -2.431  1.00 75.06 176 A 1 
ATOM 1398 C CA  . THR A 1 176 ? 10.202  15.227  -3.834  1.00 76.99 176 A 1 
ATOM 1399 C C   . THR A 1 176 ? 10.495  13.952  -4.609  1.00 79.31 176 A 1 
ATOM 1400 O O   . THR A 1 176 ? 11.189  13.067  -4.113  1.00 76.59 176 A 1 
ATOM 1401 C CB  . THR A 1 176 ? 11.390  16.190  -3.961  1.00 72.13 176 A 1 
ATOM 1402 O OG1 . THR A 1 176 ? 12.535  15.717  -3.296  1.00 64.74 176 A 1 
ATOM 1403 C CG2 . THR A 1 176 ? 11.069  17.540  -3.355  1.00 66.54 176 A 1 
ATOM 1404 N N   . HIS A 1 177 ? 9.953   13.845  -5.809  1.00 77.48 177 A 1 
ATOM 1405 C CA  . HIS A 1 177 ? 10.014  12.623  -6.615  1.00 78.92 177 A 1 
ATOM 1406 C C   . HIS A 1 177 ? 10.768  12.784  -7.936  1.00 82.01 177 A 1 
ATOM 1407 O O   . HIS A 1 177 ? 11.358  11.822  -8.411  1.00 78.22 177 A 1 
ATOM 1408 C CB  . HIS A 1 177 ? 8.592   12.125  -6.863  1.00 75.09 177 A 1 
ATOM 1409 C CG  . HIS A 1 177 ? 7.854   11.737  -5.608  1.00 71.93 177 A 1 
ATOM 1410 N ND1 . HIS A 1 177 ? 8.224   10.756  -4.710  1.00 64.53 177 A 1 
ATOM 1411 C CD2 . HIS A 1 177 ? 6.677   12.280  -5.175  1.00 62.29 177 A 1 
ATOM 1412 C CE1 . HIS A 1 177 ? 7.285   10.711  -3.754  1.00 61.19 177 A 1 
ATOM 1413 N NE2 . HIS A 1 177 ? 6.320   11.616  -4.003  1.00 62.22 177 A 1 
ATOM 1414 N N   . HIS A 1 178 ? 10.729  13.973  -8.535  1.00 83.14 178 A 1 
ATOM 1415 C CA  . HIS A 1 178 ? 11.377  14.300  -9.805  1.00 85.09 178 A 1 
ATOM 1416 C C   . HIS A 1 178 ? 11.450  15.831  -9.979  1.00 86.66 178 A 1 
ATOM 1417 O O   . HIS A 1 178 ? 10.750  16.540  -9.249  1.00 85.89 178 A 1 
ATOM 1418 C CB  . HIS A 1 178 ? 10.589  13.642  -10.949 1.00 83.26 178 A 1 
ATOM 1419 C CG  . HIS A 1 178 ? 9.146   14.071  -11.051 1.00 82.56 178 A 1 
ATOM 1420 N ND1 . HIS A 1 178 ? 8.675   15.220  -11.631 1.00 75.83 178 A 1 
ATOM 1421 C CD2 . HIS A 1 178 ? 8.055   13.371  -10.601 1.00 74.59 178 A 1 
ATOM 1422 C CE1 . HIS A 1 178 ? 7.337   15.221  -11.534 1.00 76.30 178 A 1 
ATOM 1423 N NE2 . HIS A 1 178 ? 6.915   14.108  -10.914 1.00 77.00 178 A 1 
ATOM 1424 N N   . PRO A 1 179 ? 12.253  16.361  -10.926 1.00 83.32 179 A 1 
ATOM 1425 C CA  . PRO A 1 179 ? 12.229  17.780  -11.277 1.00 84.57 179 A 1 
ATOM 1426 C C   . PRO A 1 179 ? 10.810  18.250  -11.640 1.00 86.57 179 A 1 
ATOM 1427 O O   . PRO A 1 179 ? 10.058  17.514  -12.275 1.00 84.81 179 A 1 
ATOM 1428 C CB  . PRO A 1 179 ? 13.191  17.929  -12.464 1.00 82.92 179 A 1 
ATOM 1429 C CG  . PRO A 1 179 ? 14.145  16.747  -12.292 1.00 82.17 179 A 1 
ATOM 1430 C CD  . PRO A 1 179 ? 13.240  15.659  -11.732 1.00 85.36 179 A 1 
ATOM 1431 N N   . GLY A 1 180 ? 10.429  19.444  -11.199 1.00 84.82 180 A 1 
ATOM 1432 C CA  . GLY A 1 180 ? 9.094   20.014  -11.412 1.00 84.65 180 A 1 
ATOM 1433 C C   . GLY A 1 180 ? 7.998   19.499  -10.474 1.00 86.87 180 A 1 
ATOM 1434 O O   . GLY A 1 180 ? 6.894   20.034  -10.478 1.00 84.89 180 A 1 
ATOM 1435 N N   . TYR A 1 181 ? 8.270   18.505  -9.626  1.00 85.66 181 A 1 
ATOM 1436 C CA  . TYR A 1 181 ? 7.266   18.005  -8.674  1.00 84.90 181 A 1 
ATOM 1437 C C   . TYR A 1 181 ? 6.915   19.043  -7.600  1.00 85.83 181 A 1 
ATOM 1438 O O   . TYR A 1 181 ? 5.749   19.215  -7.255  1.00 84.54 181 A 1 
ATOM 1439 C CB  . TYR A 1 181 ? 7.769   16.718  -8.022  1.00 82.35 181 A 1 
ATOM 1440 C CG  . TYR A 1 181 ? 6.776   16.121  -7.040  1.00 77.78 181 A 1 
ATOM 1441 C CD1 . TYR A 1 181 ? 6.879   16.393  -5.662  1.00 69.97 181 A 1 
ATOM 1442 C CD2 . TYR A 1 181 ? 5.709   15.340  -7.520  1.00 68.64 181 A 1 
ATOM 1443 C CE1 . TYR A 1 181 ? 5.925   15.871  -4.764  1.00 65.14 181 A 1 
ATOM 1444 C CE2 . TYR A 1 181 ? 4.753   14.818  -6.626  1.00 65.24 181 A 1 
ATOM 1445 C CZ  . TYR A 1 181 ? 4.862   15.081  -5.247  1.00 67.83 181 A 1 
ATOM 1446 O OH  . TYR A 1 181 ? 3.944   14.570  -4.383  1.00 66.86 181 A 1 
ATOM 1447 N N   . LEU A 1 182 ? 7.924   19.717  -7.051  1.00 85.91 182 A 1 
ATOM 1448 C CA  . LEU A 1 182 ? 7.749   20.745  -6.033  1.00 86.67 182 A 1 
ATOM 1449 C C   . LEU A 1 182 ? 8.866   21.790  -6.132  1.00 88.31 182 A 1 
ATOM 1450 O O   . LEU A 1 182 ? 10.042  21.472  -5.957  1.00 87.75 182 A 1 
ATOM 1451 C CB  . LEU A 1 182 ? 7.722   20.076  -4.644  1.00 84.06 182 A 1 
ATOM 1452 C CG  . LEU A 1 182 ? 7.506   21.049  -3.468  1.00 80.05 182 A 1 
ATOM 1453 C CD1 . LEU A 1 182 ? 6.112   21.678  -3.483  1.00 75.23 182 A 1 
ATOM 1454 C CD2 . LEU A 1 182 ? 7.652   20.298  -2.146  1.00 73.59 182 A 1 
ATOM 1455 N N   . GLY A 1 183 ? 8.484   23.037  -6.340  1.00 89.11 183 A 1 
ATOM 1456 C CA  . GLY A 1 183 ? 9.339   24.202  -6.161  1.00 89.09 183 A 1 
ATOM 1457 C C   . GLY A 1 183 ? 9.222   24.772  -4.747  1.00 89.00 183 A 1 
ATOM 1458 O O   . GLY A 1 183 ? 8.175   24.669  -4.114  1.00 87.59 183 A 1 
ATOM 1459 N N   . ALA A 1 184 ? 10.285  25.381  -4.239  1.00 90.21 184 A 1 
ATOM 1460 C CA  . ALA A 1 184 ? 10.265  26.162  -3.009  1.00 90.02 184 A 1 
ATOM 1461 C C   . ALA A 1 184 ? 10.552  27.624  -3.346  1.00 90.76 184 A 1 
ATOM 1462 O O   . ALA A 1 184 ? 11.570  27.902  -3.980  1.00 90.18 184 A 1 
ATOM 1463 C CB  . ALA A 1 184 ? 11.283  25.575  -2.026  1.00 88.89 184 A 1 
ATOM 1464 N N   . GLN A 1 185 ? 9.686   28.536  -2.915  1.00 90.73 185 A 1 
ATOM 1465 C CA  . GLN A 1 185 ? 9.834   29.971  -3.160  1.00 90.75 185 A 1 
ATOM 1466 C C   . GLN A 1 185 ? 9.808   30.760  -1.854  1.00 89.69 185 A 1 
ATOM 1467 O O   . GLN A 1 185 ? 9.033   30.447  -0.955  1.00 87.51 185 A 1 
ATOM 1468 C CB  . GLN A 1 185 ? 8.761   30.440  -4.150  1.00 90.32 185 A 1 
ATOM 1469 C CG  . GLN A 1 185 ? 9.049   31.873  -4.647  1.00 88.48 185 A 1 
ATOM 1470 C CD  . GLN A 1 185 ? 8.122   32.306  -5.773  1.00 89.00 185 A 1 
ATOM 1471 O OE1 . GLN A 1 185 ? 7.328   31.550  -6.305  1.00 83.11 185 A 1 
ATOM 1472 N NE2 . GLN A 1 185 ? 8.207   33.545  -6.198  1.00 81.52 185 A 1 
ATOM 1473 N N   . ASP A 1 186 ? 10.665  31.787  -1.763  1.00 90.63 186 A 1 
ATOM 1474 C CA  . ASP A 1 186 ? 10.759  32.648  -0.584  1.00 90.89 186 A 1 
ATOM 1475 C C   . ASP A 1 186 ? 11.343  34.026  -0.928  1.00 91.99 186 A 1 
ATOM 1476 O O   . ASP A 1 186 ? 12.109  34.184  -1.887  1.00 91.38 186 A 1 
ATOM 1477 C CB  . ASP A 1 186 ? 11.617  31.940  0.477   1.00 89.16 186 A 1 
ATOM 1478 C CG  . ASP A 1 186 ? 11.615  32.658  1.833   1.00 87.18 186 A 1 
ATOM 1479 O OD1 . ASP A 1 186 ? 10.608  33.325  2.142   1.00 82.24 186 A 1 
ATOM 1480 O OD2 . ASP A 1 186 ? 12.656  32.555  2.526   1.00 80.79 186 A 1 
ATOM 1481 N N   . THR A 1 187 ? 10.999  35.033  -0.117  1.00 91.47 187 A 1 
ATOM 1482 C CA  . THR A 1 187 ? 11.509  36.403  -0.230  1.00 91.43 187 A 1 
ATOM 1483 C C   . THR A 1 187 ? 12.594  36.672  0.807   1.00 91.41 187 A 1 
ATOM 1484 O O   . THR A 1 187 ? 12.324  36.770  2.005   1.00 90.09 187 A 1 
ATOM 1485 C CB  . THR A 1 187 ? 10.404  37.451  -0.063  1.00 90.68 187 A 1 
ATOM 1486 O OG1 . THR A 1 187 ? 9.312   37.249  -0.916  1.00 84.34 187 A 1 
ATOM 1487 C CG2 . THR A 1 187 ? 10.934  38.853  -0.393  1.00 83.97 187 A 1 
ATOM 1488 N N   . TYR A 1 188 ? 13.819  36.941  0.347   1.00 92.11 188 A 1 
ATOM 1489 C CA  . TYR A 1 188 ? 14.955  37.314  1.181   1.00 92.47 188 A 1 
ATOM 1490 C C   . TYR A 1 188 ? 15.189  38.830  1.185   1.00 93.17 188 A 1 
ATOM 1491 O O   . TYR A 1 188 ? 15.198  39.480  0.144   1.00 92.41 188 A 1 
ATOM 1492 C CB  . TYR A 1 188 ? 16.186  36.546  0.688   1.00 91.92 188 A 1 
ATOM 1493 C CG  . TYR A 1 188 ? 17.453  36.849  1.463   1.00 91.17 188 A 1 
ATOM 1494 C CD1 . TYR A 1 188 ? 18.544  37.467  0.821   1.00 83.37 188 A 1 
ATOM 1495 C CD2 . TYR A 1 188 ? 17.539  36.515  2.828   1.00 83.60 188 A 1 
ATOM 1496 C CE1 . TYR A 1 188 ? 19.719  37.748  1.546   1.00 82.05 188 A 1 
ATOM 1497 C CE2 . TYR A 1 188 ? 18.708  36.803  3.559   1.00 82.31 188 A 1 
ATOM 1498 C CZ  . TYR A 1 188 ? 19.800  37.418  2.916   1.00 86.90 188 A 1 
ATOM 1499 O OH  . TYR A 1 188 ? 20.920  37.702  3.624   1.00 85.81 188 A 1 
ATOM 1500 N N   . TYR A 1 189 ? 15.423  39.408  2.358   1.00 91.86 189 A 1 
ATOM 1501 C CA  . TYR A 1 189 ? 15.859  40.800  2.472   1.00 91.84 189 A 1 
ATOM 1502 C C   . TYR A 1 189 ? 17.388  40.882  2.386   1.00 91.62 189 A 1 
ATOM 1503 O O   . TYR A 1 189 ? 18.083  40.523  3.329   1.00 90.39 189 A 1 
ATOM 1504 C CB  . TYR A 1 189 ? 15.322  41.426  3.764   1.00 91.42 189 A 1 
ATOM 1505 C CG  . TYR A 1 189 ? 15.782  42.864  3.983   1.00 89.13 189 A 1 
ATOM 1506 C CD1 . TYR A 1 189 ? 16.577  43.195  5.101   1.00 81.50 189 A 1 
ATOM 1507 C CD2 . TYR A 1 189 ? 15.437  43.868  3.055   1.00 80.83 189 A 1 
ATOM 1508 C CE1 . TYR A 1 189 ? 17.009  44.521  5.299   1.00 79.71 189 A 1 
ATOM 1509 C CE2 . TYR A 1 189 ? 15.875  45.197  3.245   1.00 78.30 189 A 1 
ATOM 1510 C CZ  . TYR A 1 189 ? 16.656  45.524  4.372   1.00 84.16 189 A 1 
ATOM 1511 O OH  . TYR A 1 189 ? 17.075  46.803  4.560   1.00 82.94 189 A 1 
ATOM 1512 N N   . VAL A 1 190 ? 17.902  41.378  1.265   1.00 93.23 190 A 1 
ATOM 1513 C CA  . VAL A 1 190 ? 19.349  41.499  1.005   1.00 93.05 190 A 1 
ATOM 1514 C C   . VAL A 1 190 ? 19.971  42.612  1.849   1.00 92.62 190 A 1 
ATOM 1515 O O   . VAL A 1 190 ? 21.051  42.448  2.413   1.00 89.95 190 A 1 
ATOM 1516 C CB  . VAL A 1 190 ? 19.610  41.751  -0.493  1.00 93.26 190 A 1 
ATOM 1517 C CG1 . VAL A 1 190 ? 21.105  41.901  -0.800  1.00 87.63 190 A 1 
ATOM 1518 C CG2 . VAL A 1 190 ? 19.063  40.612  -1.366  1.00 86.53 190 A 1 
ATOM 1519 N N   . GLY A 1 191 ? 19.285  43.750  1.952   1.00 92.27 191 A 1 
ATOM 1520 C CA  . GLY A 1 191 ? 19.776  44.888  2.718   1.00 91.55 191 A 1 
ATOM 1521 C C   . GLY A 1 191 ? 19.363  46.235  2.137   1.00 92.69 191 A 1 
ATOM 1522 O O   . GLY A 1 191 ? 18.429  46.345  1.344   1.00 91.30 191 A 1 
ATOM 1523 N N   . TYR A 1 192 ? 20.068  47.282  2.568   1.00 90.72 192 A 1 
ATOM 1524 C CA  . TYR A 1 192 ? 19.900  48.649  2.078   1.00 91.08 192 A 1 
ATOM 1525 C C   . TYR A 1 192 ? 21.212  49.151  1.475   1.00 90.50 192 A 1 
ATOM 1526 O O   . TYR A 1 192 ? 22.243  49.144  2.145   1.00 87.64 192 A 1 
ATOM 1527 C CB  . TYR A 1 192 ? 19.422  49.556  3.218   1.00 90.09 192 A 1 
ATOM 1528 C CG  . TYR A 1 192 ? 19.264  51.013  2.810   1.00 88.65 192 A 1 
ATOM 1529 C CD1 . TYR A 1 192 ? 20.352  51.904  2.914   1.00 81.19 192 A 1 
ATOM 1530 C CD2 . TYR A 1 192 ? 18.034  51.476  2.304   1.00 80.61 192 A 1 
ATOM 1531 C CE1 . TYR A 1 192 ? 20.211  53.246  2.505   1.00 78.87 192 A 1 
ATOM 1532 C CE2 . TYR A 1 192 ? 17.888  52.819  1.899   1.00 78.96 192 A 1 
ATOM 1533 C CZ  . TYR A 1 192 ? 18.977  53.705  1.997   1.00 82.79 192 A 1 
ATOM 1534 O OH  . TYR A 1 192 ? 18.839  55.000  1.601   1.00 82.60 192 A 1 
ATOM 1535 N N   . ILE A 1 193 ? 21.172  49.636  0.239   1.00 89.76 193 A 1 
ATOM 1536 C CA  . ILE A 1 193 ? 22.311  50.259  -0.444  1.00 88.75 193 A 1 
ATOM 1537 C C   . ILE A 1 193 ? 21.996  51.734  -0.683  1.00 88.88 193 A 1 
ATOM 1538 O O   . ILE A 1 193 ? 20.955  52.094  -1.234  1.00 86.96 193 A 1 
ATOM 1539 C CB  . ILE A 1 193 ? 22.686  49.502  -1.739  1.00 87.32 193 A 1 
ATOM 1540 C CG1 . ILE A 1 193 ? 23.102  48.053  -1.391  1.00 82.77 193 A 1 
ATOM 1541 C CG2 . ILE A 1 193 ? 23.826  50.231  -2.479  1.00 80.72 193 A 1 
ATOM 1542 C CD1 . ILE A 1 193 ? 23.520  47.211  -2.602  1.00 76.42 193 A 1 
ATOM 1543 N N   . LYS A 1 194 ? 22.909  52.611  -0.264  1.00 87.64 194 A 1 
ATOM 1544 C CA  . LYS A 1 194 ? 22.781  54.053  -0.483  1.00 86.91 194 A 1 
ATOM 1545 C C   . LYS A 1 194 ? 22.748  54.349  -1.984  1.00 86.44 194 A 1 
ATOM 1546 O O   . LYS A 1 194 ? 23.673  53.989  -2.690  1.00 81.51 194 A 1 
ATOM 1547 C CB  . LYS A 1 194 ? 23.935  54.785  0.231   1.00 85.41 194 A 1 
ATOM 1548 C CG  . LYS A 1 194 ? 23.763  56.311  0.190   1.00 76.62 194 A 1 
ATOM 1549 C CD  . LYS A 1 194 ? 24.924  57.016  0.907   1.00 70.79 194 A 1 
ATOM 1550 C CE  . LYS A 1 194 ? 24.737  58.538  0.832   1.00 62.50 194 A 1 
ATOM 1551 N NZ  . LYS A 1 194 ? 25.879  59.265  1.460   1.00 54.18 194 A 1 
ATOM 1552 N N   . GLY A 1 195 ? 21.707  55.027  -2.443  1.00 83.79 195 A 1 
ATOM 1553 C CA  . GLY A 1 195 ? 21.486  55.327  -3.865  1.00 82.82 195 A 1 
ATOM 1554 C C   . GLY A 1 195 ? 20.590  54.324  -4.603  1.00 85.32 195 A 1 
ATOM 1555 O O   . GLY A 1 195 ? 19.957  54.713  -5.574  1.00 81.88 195 A 1 
ATOM 1556 N N   . VAL A 1 196 ? 20.454  53.088  -4.105  1.00 86.68 196 A 1 
ATOM 1557 C CA  . VAL A 1 196 ? 19.564  52.047  -4.664  1.00 87.48 196 A 1 
ATOM 1558 C C   . VAL A 1 196 ? 18.308  51.873  -3.799  1.00 89.15 196 A 1 
ATOM 1559 O O   . VAL A 1 196 ? 17.205  51.742  -4.311  1.00 85.43 196 A 1 
ATOM 1560 C CB  . VAL A 1 196 ? 20.319  50.712  -4.821  1.00 86.76 196 A 1 
ATOM 1561 C CG1 . VAL A 1 196 ? 19.457  49.643  -5.504  1.00 79.90 196 A 1 
ATOM 1562 C CG2 . VAL A 1 196 ? 21.601  50.879  -5.651  1.00 79.56 196 A 1 
ATOM 1563 N N   . GLY A 1 197 ? 18.464  51.912  -2.477  1.00 89.35 197 A 1 
ATOM 1564 C CA  . GLY A 1 197 ? 17.353  51.725  -1.545  1.00 90.35 197 A 1 
ATOM 1565 C C   . GLY A 1 197 ? 17.334  50.336  -0.904  1.00 91.27 197 A 1 
ATOM 1566 O O   . GLY A 1 197 ? 18.377  49.704  -0.717  1.00 89.24 197 A 1 
ATOM 1567 N N   . LYS A 1 198 ? 16.143  49.881  -0.497  1.00 92.64 198 A 1 
ATOM 1568 C CA  . LYS A 1 198 ? 15.936  48.534  0.061   1.00 93.24 198 A 1 
ATOM 1569 C C   . LYS A 1 198 ? 15.916  47.515  -1.068  1.00 93.90 198 A 1 
ATOM 1570 O O   . LYS A 1 198 ? 15.233  47.740  -2.059  1.00 91.96 198 A 1 
ATOM 1571 C CB  . LYS A 1 198 ? 14.623  48.457  0.851   1.00 91.82 198 A 1 
ATOM 1572 C CG  . LYS A 1 198 ? 14.663  49.278  2.145   1.00 87.24 198 A 1 
ATOM 1573 C CD  . LYS A 1 198 ? 13.327  49.147  2.884   1.00 82.66 198 A 1 
ATOM 1574 C CE  . LYS A 1 198 ? 13.339  49.987  4.163   1.00 75.51 198 A 1 
ATOM 1575 N NZ  . LYS A 1 198 ? 12.027  49.927  4.852   1.00 67.86 198 A 1 
ATOM 1576 N N   . ILE A 1 199 ? 16.598  46.402  -0.879  1.00 94.24 199 A 1 
ATOM 1577 C CA  . ILE A 1 199 ? 16.693  45.338  -1.874  1.00 94.75 199 A 1 
ATOM 1578 C C   . ILE A 1 199 ? 16.102  44.057  -1.297  1.00 94.63 199 A 1 
ATOM 1579 O O   . ILE A 1 199 ? 16.499  43.595  -0.220  1.00 93.35 199 A 1 
ATOM 1580 C CB  . ILE A 1 199 ? 18.147  45.159  -2.358  1.00 94.50 199 A 1 
ATOM 1581 C CG1 . ILE A 1 199 ? 18.691  46.491  -2.929  1.00 91.26 199 A 1 
ATOM 1582 C CG2 . ILE A 1 199 ? 18.221  44.045  -3.415  1.00 91.05 199 A 1 
ATOM 1583 C CD1 . ILE A 1 199 ? 20.177  46.443  -3.269  1.00 85.58 199 A 1 
ATOM 1584 N N   . TYR A 1 200 ? 15.166  43.484  -2.035  1.00 94.64 200 A 1 
ATOM 1585 C CA  . TYR A 1 200 ? 14.547  42.196  -1.764  1.00 94.50 200 A 1 
ATOM 1586 C C   . TYR A 1 200 ? 14.878  41.232  -2.895  1.00 95.04 200 A 1 
ATOM 1587 O O   . TYR A 1 200 ? 14.846  41.607  -4.060  1.00 94.42 200 A 1 
ATOM 1588 C CB  . TYR A 1 200 ? 13.035  42.369  -1.608  1.00 93.62 200 A 1 
ATOM 1589 C CG  . TYR A 1 200 ? 12.645  43.324  -0.497  1.00 92.89 200 A 1 
ATOM 1590 C CD1 . TYR A 1 200 ? 12.533  42.860  0.828   1.00 88.33 200 A 1 
ATOM 1591 C CD2 . TYR A 1 200 ? 12.419  44.685  -0.787  1.00 88.75 200 A 1 
ATOM 1592 C CE1 . TYR A 1 200 ? 12.182  43.747  1.862   1.00 88.09 200 A 1 
ATOM 1593 C CE2 . TYR A 1 200 ? 12.073  45.578  0.247   1.00 88.05 200 A 1 
ATOM 1594 C CZ  . TYR A 1 200 ? 11.949  45.105  1.570   1.00 89.91 200 A 1 
ATOM 1595 O OH  . TYR A 1 200 ? 11.604  45.964  2.563   1.00 87.81 200 A 1 
ATOM 1596 N N   . GLN A 1 201 ? 15.177  39.995  -2.563  1.00 94.88 201 A 1 
ATOM 1597 C CA  . GLN A 1 201 ? 15.400  38.927  -3.525  1.00 95.10 201 A 1 
ATOM 1598 C C   . GLN A 1 201 ? 14.234  37.948  -3.462  1.00 94.58 201 A 1 
ATOM 1599 O O   . GLN A 1 201 ? 13.972  37.377  -2.403  1.00 93.53 201 A 1 
ATOM 1600 C CB  . GLN A 1 201 ? 16.732  38.247  -3.202  1.00 94.99 201 A 1 
ATOM 1601 C CG  . GLN A 1 201 ? 17.051  37.075  -4.140  1.00 93.52 201 A 1 
ATOM 1602 C CD  . GLN A 1 201 ? 18.316  36.374  -3.676  1.00 93.63 201 A 1 
ATOM 1603 O OE1 . GLN A 1 201 ? 19.388  36.954  -3.629  1.00 85.12 201 A 1 
ATOM 1604 N NE2 . GLN A 1 201 ? 18.245  35.128  -3.279  1.00 85.03 201 A 1 
ATOM 1605 N N   . GLN A 1 202 ? 13.580  37.728  -4.588  1.00 94.71 202 A 1 
ATOM 1606 C CA  . GLN A 1 202 ? 12.732  36.564  -4.787  1.00 94.63 202 A 1 
ATOM 1607 C C   . GLN A 1 202 ? 13.601  35.379  -5.193  1.00 95.06 202 A 1 
ATOM 1608 O O   . GLN A 1 202 ? 14.425  35.499  -6.098  1.00 94.35 202 A 1 
ATOM 1609 C CB  . GLN A 1 202 ? 11.672  36.865  -5.855  1.00 93.45 202 A 1 
ATOM 1610 C CG  . GLN A 1 202 ? 10.540  37.733  -5.290  1.00 86.11 202 A 1 
ATOM 1611 C CD  . GLN A 1 202 ? 9.717   37.001  -4.231  1.00 87.40 202 A 1 
ATOM 1612 O OE1 . GLN A 1 202 ? 9.743   35.789  -4.098  1.00 77.50 202 A 1 
ATOM 1613 N NE2 . GLN A 1 202 ? 8.967   37.704  -3.425  1.00 75.62 202 A 1 
ATOM 1614 N N   . THR A 1 203 ? 13.433  34.260  -4.516  1.00 94.72 203 A 1 
ATOM 1615 C CA  . THR A 1 203 ? 14.192  33.034  -4.762  1.00 94.66 203 A 1 
ATOM 1616 C C   . THR A 1 203 ? 13.240  31.901  -5.081  1.00 94.48 203 A 1 
ATOM 1617 O O   . THR A 1 203 ? 12.270  31.704  -4.362  1.00 93.57 203 A 1 
ATOM 1618 C CB  . THR A 1 203 ? 15.042  32.666  -3.546  1.00 94.18 203 A 1 
ATOM 1619 O OG1 . THR A 1 203 ? 15.914  33.725  -3.255  1.00 86.72 203 A 1 
ATOM 1620 C CG2 . THR A 1 203 ? 15.909  31.434  -3.786  1.00 86.76 203 A 1 
ATOM 1621 N N   . PHE A 1 204 ? 13.561  31.120  -6.100  1.00 94.72 204 A 1 
ATOM 1622 C CA  . PHE A 1 204 ? 12.897  29.859  -6.398  1.00 95.05 204 A 1 
ATOM 1623 C C   . PHE A 1 204 ? 13.940  28.750  -6.526  1.00 95.44 204 A 1 
ATOM 1624 O O   . PHE A 1 204 ? 14.999  28.957  -7.111  1.00 94.89 204 A 1 
ATOM 1625 C CB  . PHE A 1 204 ? 12.059  29.992  -7.669  1.00 94.59 204 A 1 
ATOM 1626 C CG  . PHE A 1 204 ? 11.389  28.704  -8.095  1.00 94.36 204 A 1 
ATOM 1627 C CD1 . PHE A 1 204 ? 12.110  27.732  -8.815  1.00 91.07 204 A 1 
ATOM 1628 C CD2 . PHE A 1 204 ? 10.044  28.461  -7.759  1.00 91.48 204 A 1 
ATOM 1629 C CE1 . PHE A 1 204 ? 11.489  26.531  -9.202  1.00 91.18 204 A 1 
ATOM 1630 C CE2 . PHE A 1 204 ? 9.423   27.265  -8.153  1.00 91.04 204 A 1 
ATOM 1631 C CZ  . PHE A 1 204 ? 10.146  26.300  -8.878  1.00 92.59 204 A 1 
ATOM 1632 N N   . ILE A 1 205 ? 13.634  27.569  -5.991  1.00 94.36 205 A 1 
ATOM 1633 C CA  . ILE A 1 205 ? 14.511  26.401  -6.051  1.00 93.99 205 A 1 
ATOM 1634 C C   . ILE A 1 205 ? 13.679  25.164  -6.374  1.00 93.61 205 A 1 
ATOM 1635 O O   . ILE A 1 205 ? 12.757  24.824  -5.627  1.00 92.39 205 A 1 
ATOM 1636 C CB  . ILE A 1 205 ? 15.286  26.213  -4.727  1.00 93.25 205 A 1 
ATOM 1637 C CG1 . ILE A 1 205 ? 16.032  27.499  -4.307  1.00 89.07 205 A 1 
ATOM 1638 C CG2 . ILE A 1 205 ? 16.285  25.045  -4.853  1.00 88.30 205 A 1 
ATOM 1639 C CD1 . ILE A 1 205 ? 16.614  27.422  -2.899  1.00 82.08 205 A 1 
ATOM 1640 N N   . ASP A 1 206 ? 14.049  24.445  -7.433  1.00 93.39 206 A 1 
ATOM 1641 C CA  . ASP A 1 206 ? 13.542  23.093  -7.644  1.00 93.27 206 A 1 
ATOM 1642 C C   . ASP A 1 206 ? 14.028  22.185  -6.506  1.00 92.62 206 A 1 
ATOM 1643 O O   . ASP A 1 206 ? 15.229  21.982  -6.280  1.00 90.97 206 A 1 
ATOM 1644 C CB  . ASP A 1 206 ? 13.967  22.542  -9.011  1.00 93.21 206 A 1 
ATOM 1645 C CG  . ASP A 1 206 ? 13.320  21.171  -9.223  1.00 92.74 206 A 1 
ATOM 1646 O OD1 . ASP A 1 206 ? 13.861  20.172  -8.693  1.00 86.30 206 A 1 
ATOM 1647 O OD2 . ASP A 1 206 ? 12.229  21.118  -9.828  1.00 86.12 206 A 1 
ATOM 1648 N N   . THR A 1 207 ? 13.089  21.626  -5.746  1.00 90.69 207 A 1 
ATOM 1649 C CA  . THR A 1 207 ? 13.411  20.878  -4.523  1.00 89.22 207 A 1 
ATOM 1650 C C   . THR A 1 207 ? 14.093  19.537  -4.787  1.00 88.80 207 A 1 
ATOM 1651 O O   . THR A 1 207 ? 14.751  19.014  -3.880  1.00 86.76 207 A 1 
ATOM 1652 C CB  . THR A 1 207 ? 12.161  20.667  -3.668  1.00 87.78 207 A 1 
ATOM 1653 O OG1 . THR A 1 207 ? 11.159  20.090  -4.448  1.00 80.57 207 A 1 
ATOM 1654 C CG2 . THR A 1 207 ? 11.615  21.972  -3.090  1.00 79.31 207 A 1 
ATOM 1655 N N   . TYR A 1 208 ? 14.002  19.007  -6.006  1.00 90.08 208 A 1 
ATOM 1656 C CA  . TYR A 1 208 ? 14.670  17.779  -6.424  1.00 90.21 208 A 1 
ATOM 1657 C C   . TYR A 1 208 ? 16.083  18.062  -6.954  1.00 89.97 208 A 1 
ATOM 1658 O O   . TYR A 1 208 ? 17.069  17.662  -6.329  1.00 88.54 208 A 1 
ATOM 1659 C CB  . TYR A 1 208 ? 13.787  17.053  -7.449  1.00 90.22 208 A 1 
ATOM 1660 C CG  . TYR A 1 208 ? 14.298  15.680  -7.822  1.00 89.82 208 A 1 
ATOM 1661 C CD1 . TYR A 1 208 ? 15.305  15.542  -8.797  1.00 83.86 208 A 1 
ATOM 1662 C CD2 . TYR A 1 208 ? 13.769  14.538  -7.189  1.00 84.40 208 A 1 
ATOM 1663 C CE1 . TYR A 1 208 ? 15.785  14.264  -9.131  1.00 83.63 208 A 1 
ATOM 1664 C CE2 . TYR A 1 208 ? 14.243  13.259  -7.525  1.00 83.28 208 A 1 
ATOM 1665 C CZ  . TYR A 1 208 ? 15.256  13.119  -8.495  1.00 87.62 208 A 1 
ATOM 1666 O OH  . TYR A 1 208 ? 15.721  11.885  -8.820  1.00 86.07 208 A 1 
ATOM 1667 N N   . ALA A 1 209 ? 16.179  18.799  -8.064  1.00 91.89 209 A 1 
ATOM 1668 C CA  . ALA A 1 209 ? 17.430  19.037  -8.782  1.00 92.15 209 A 1 
ATOM 1669 C C   . ALA A 1 209 ? 18.302  20.139  -8.160  1.00 92.50 209 A 1 
ATOM 1670 O O   . ALA A 1 209 ? 19.491  20.222  -8.451  1.00 91.24 209 A 1 
ATOM 1671 C CB  . ALA A 1 209 ? 17.082  19.360  -10.234 1.00 92.06 209 A 1 
ATOM 1672 N N   . LYS A 1 210 ? 17.738  20.968  -7.274  1.00 92.46 210 A 1 
ATOM 1673 C CA  . LYS A 1 210 ? 18.370  22.150  -6.667  1.00 92.89 210 A 1 
ATOM 1674 C C   . LYS A 1 210 ? 18.673  23.280  -7.656  1.00 94.13 210 A 1 
ATOM 1675 O O   . LYS A 1 210 ? 19.378  24.204  -7.267  1.00 93.32 210 A 1 
ATOM 1676 C CB  . LYS A 1 210 ? 19.601  21.791  -5.805  1.00 91.52 210 A 1 
ATOM 1677 C CG  . LYS A 1 210 ? 19.406  20.622  -4.826  1.00 88.76 210 A 1 
ATOM 1678 C CD  . LYS A 1 210 ? 18.221  20.829  -3.890  1.00 82.38 210 A 1 
ATOM 1679 C CE  . LYS A 1 210 ? 18.082  19.625  -2.969  1.00 76.93 210 A 1 
ATOM 1680 N NZ  . LYS A 1 210 ? 16.699  19.515  -2.454  1.00 66.97 210 A 1 
ATOM 1681 N N   . VAL A 1 211 ? 18.120  23.241  -8.867  1.00 94.61 211 A 1 
ATOM 1682 C CA  . VAL A 1 211 ? 18.188  24.374  -9.801  1.00 95.34 211 A 1 
ATOM 1683 C C   . VAL A 1 211 ? 17.523  25.579  -9.152  1.00 95.26 211 A 1 
ATOM 1684 O O   . VAL A 1 211 ? 16.390  25.485  -8.672  1.00 94.47 211 A 1 
ATOM 1685 C CB  . VAL A 1 211 ? 17.544  24.046  -11.157 1.00 95.35 211 A 1 
ATOM 1686 C CG1 . VAL A 1 211 ? 17.568  25.248  -12.107 1.00 90.87 211 A 1 
ATOM 1687 C CG2 . VAL A 1 211 ? 18.305  22.905  -11.852 1.00 89.06 211 A 1 
ATOM 1688 N N   . ALA A 1 212 ? 18.250  26.690  -9.094  1.00 96.20 212 A 1 
ATOM 1689 C CA  . ALA A 1 212 ? 17.842  27.892  -8.388  1.00 96.50 212 A 1 
ATOM 1690 C C   . ALA A 1 212 ? 17.722  29.092  -9.327  1.00 96.96 212 A 1 
ATOM 1691 O O   . ALA A 1 212 ? 18.462  29.217  -10.301 1.00 96.45 212 A 1 
ATOM 1692 C CB  . ALA A 1 212 ? 18.820  28.158  -7.237  1.00 95.75 212 A 1 
ATOM 1693 N N   . PHE A 1 213 ? 16.812  29.994  -8.975  1.00 96.90 213 A 1 
ATOM 1694 C CA  . PHE A 1 213 ? 16.586  31.271  -9.636  1.00 96.96 213 A 1 
ATOM 1695 C C   . PHE A 1 213 ? 16.518  32.372  -8.591  1.00 96.90 213 A 1 
ATOM 1696 O O   . PHE A 1 213 ? 15.983  32.167  -7.499  1.00 95.94 213 A 1 
ATOM 1697 C CB  . PHE A 1 213 ? 15.283  31.234  -10.434 1.00 96.63 213 A 1 
ATOM 1698 C CG  . PHE A 1 213 ? 15.258  30.154  -11.493 1.00 96.40 213 A 1 
ATOM 1699 C CD1 . PHE A 1 213 ? 15.672  30.452  -12.806 1.00 91.46 213 A 1 
ATOM 1700 C CD2 . PHE A 1 213 ? 14.841  28.852  -11.158 1.00 91.90 213 A 1 
ATOM 1701 C CE1 . PHE A 1 213 ? 15.663  29.454  -13.780 1.00 90.92 213 A 1 
ATOM 1702 C CE2 . PHE A 1 213 ? 14.839  27.853  -12.136 1.00 91.47 213 A 1 
ATOM 1703 C CZ  . PHE A 1 213 ? 15.249  28.160  -13.443 1.00 93.16 213 A 1 
ATOM 1704 N N   . ALA A 1 214 ? 17.035  33.552  -8.930  1.00 96.82 214 A 1 
ATOM 1705 C CA  . ALA A 1 214 ? 16.939  34.732  -8.089  1.00 96.95 214 A 1 
ATOM 1706 C C   . ALA A 1 214 ? 16.659  35.972  -8.939  1.00 97.06 214 A 1 
ATOM 1707 O O   . ALA A 1 214 ? 17.280  36.177  -9.984  1.00 95.80 214 A 1 
ATOM 1708 C CB  . ALA A 1 214 ? 18.219  34.867  -7.257  1.00 96.37 214 A 1 
ATOM 1709 N N   . LYS A 1 215 ? 15.733  36.804  -8.468  1.00 96.46 215 A 1 
ATOM 1710 C CA  . LYS A 1 215 ? 15.428  38.103  -9.076  1.00 96.67 215 A 1 
ATOM 1711 C C   . LYS A 1 215 ? 15.269  39.162  -7.991  1.00 96.50 215 A 1 
ATOM 1712 O O   . LYS A 1 215 ? 14.661  38.912  -6.945  1.00 95.54 215 A 1 
ATOM 1713 C CB  . LYS A 1 215 ? 14.205  37.966  -9.999  1.00 96.36 215 A 1 
ATOM 1714 C CG  . LYS A 1 215 ? 13.983  39.206  -10.882 1.00 95.03 215 A 1 
ATOM 1715 C CD  . LYS A 1 215 ? 12.850  38.957  -11.890 1.00 93.11 215 A 1 
ATOM 1716 C CE  . LYS A 1 215 ? 12.591  40.187  -12.758 1.00 89.61 215 A 1 
ATOM 1717 N NZ  . LYS A 1 215 ? 11.463  39.961  -13.695 1.00 85.35 215 A 1 
ATOM 1718 N N   . LEU A 1 216 ? 15.864  40.335  -8.229  1.00 96.22 216 A 1 
ATOM 1719 C CA  . LEU A 1 216 ? 15.908  41.435  -7.275  1.00 96.42 216 A 1 
ATOM 1720 C C   . LEU A 1 216 ? 14.767  42.428  -7.500  1.00 96.25 216 A 1 
ATOM 1721 O O   . LEU A 1 216 ? 14.397  42.725  -8.631  1.00 95.29 216 A 1 
ATOM 1722 C CB  . LEU A 1 216 ? 17.272  42.136  -7.329  1.00 96.48 216 A 1 
ATOM 1723 C CG  . LEU A 1 216 ? 18.491  41.246  -7.029  1.00 95.61 216 A 1 
ATOM 1724 C CD1 . LEU A 1 216 ? 19.747  42.112  -7.068  1.00 91.04 216 A 1 
ATOM 1725 C CD2 . LEU A 1 216 ? 18.408  40.577  -5.654  1.00 91.53 216 A 1 
ATOM 1726 N N   . TYR A 1 217 ? 14.267  42.984  -6.403  1.00 95.14 217 A 1 
ATOM 1727 C CA  . TYR A 1 217 ? 13.189  43.966  -6.381  1.00 94.72 217 A 1 
ATOM 1728 C C   . TYR A 1 217 ? 13.456  45.047  -5.335  1.00 94.37 217 A 1 
ATOM 1729 O O   . TYR A 1 217 ? 14.088  44.808  -4.307  1.00 93.12 217 A 1 
ATOM 1730 C CB  . TYR A 1 217 ? 11.857  43.262  -6.093  1.00 94.30 217 A 1 
ATOM 1731 C CG  . TYR A 1 217 ? 11.479  42.209  -7.115  1.00 94.27 217 A 1 
ATOM 1732 C CD1 . TYR A 1 217 ? 10.789  42.575  -8.284  1.00 89.48 217 A 1 
ATOM 1733 C CD2 . TYR A 1 217 ? 11.844  40.865  -6.907  1.00 90.05 217 A 1 
ATOM 1734 C CE1 . TYR A 1 217 ? 10.454  41.600  -9.240  1.00 89.14 217 A 1 
ATOM 1735 C CE2 . TYR A 1 217 ? 11.514  39.887  -7.865  1.00 89.11 217 A 1 
ATOM 1736 C CZ  . TYR A 1 217 ? 10.814  40.254  -9.029  1.00 92.08 217 A 1 
ATOM 1737 O OH  . TYR A 1 217 ? 10.494  39.310  -9.946  1.00 90.56 217 A 1 
ATOM 1738 N N   . ASP A 1 218 ? 12.910  46.234  -5.568  1.00 94.00 218 A 1 
ATOM 1739 C CA  . ASP A 1 218 ? 12.912  47.365  -4.629  1.00 92.70 218 A 1 
ATOM 1740 C C   . ASP A 1 218 ? 11.799  47.281  -3.564  1.00 91.69 218 A 1 
ATOM 1741 O O   . ASP A 1 218 ? 11.773  48.043  -2.592  1.00 87.95 218 A 1 
ATOM 1742 C CB  . ASP A 1 218 ? 12.804  48.662  -5.445  1.00 91.45 218 A 1 
ATOM 1743 C CG  . ASP A 1 218 ? 11.481  48.831  -6.223  1.00 88.68 218 A 1 
ATOM 1744 O OD1 . ASP A 1 218 ? 10.690  47.859  -6.349  1.00 82.40 218 A 1 
ATOM 1745 O OD2 . ASP A 1 218 ? 11.223  49.959  -6.684  1.00 82.85 218 A 1 
ATOM 1746 N N   . ARG A 1 219 ? 10.869  46.346  -3.728  1.00 90.49 219 A 1 
ATOM 1747 C CA  . ARG A 1 219 ? 9.663   46.197  -2.915  1.00 89.95 219 A 1 
ATOM 1748 C C   . ARG A 1 219 ? 9.341   44.738  -2.615  1.00 90.86 219 A 1 
ATOM 1749 O O   . ARG A 1 219 ? 9.680   43.828  -3.363  1.00 88.53 219 A 1 
ATOM 1750 C CB  . ARG A 1 219 ? 8.498   46.921  -3.602  1.00 87.12 219 A 1 
ATOM 1751 C CG  . ARG A 1 219 ? 8.160   46.338  -4.990  1.00 79.76 219 A 1 
ATOM 1752 C CD  . ARG A 1 219 ? 7.188   47.261  -5.715  1.00 78.52 219 A 1 
ATOM 1753 N NE  . ARG A 1 219 ? 6.911   46.785  -7.080  1.00 70.28 219 A 1 
ATOM 1754 C CZ  . ARG A 1 219 ? 6.849   47.532  -8.168  1.00 63.24 219 A 1 
ATOM 1755 N NH1 . ARG A 1 219 ? 7.034   48.820  -8.133  1.00 58.19 219 A 1 
ATOM 1756 N NH2 . ARG A 1 219 ? 6.603   46.986  -9.328  1.00 56.18 219 A 1 
ATOM 1757 N N   . LYS A 1 220 ? 8.636   44.534  -1.513  1.00 86.76 220 A 1 
ATOM 1758 C CA  . LYS A 1 220 ? 8.230   43.232  -0.988  1.00 86.24 220 A 1 
ATOM 1759 C C   . LYS A 1 220 ? 6.707   43.088  -1.088  1.00 85.79 220 A 1 
ATOM 1760 O O   . LYS A 1 220 ? 5.997   43.421  -0.143  1.00 81.25 220 A 1 
ATOM 1761 C CB  . LYS A 1 220 ? 8.776   43.106  0.447   1.00 83.48 220 A 1 
ATOM 1762 C CG  . LYS A 1 220 ? 8.605   41.678  0.964   1.00 78.29 220 A 1 
ATOM 1763 C CD  . LYS A 1 220 ? 9.118   41.456  2.389   1.00 77.09 220 A 1 
ATOM 1764 C CE  . LYS A 1 220 ? 8.938   39.954  2.655   1.00 68.98 220 A 1 
ATOM 1765 N NZ  . LYS A 1 220 ? 9.223   39.496  4.026   1.00 63.79 220 A 1 
ATOM 1766 N N   . ILE A 1 221 ? 6.212   42.632  -2.242  1.00 84.86 221 A 1 
ATOM 1767 C CA  . ILE A 1 221 ? 4.774   42.428  -2.505  1.00 85.32 221 A 1 
ATOM 1768 C C   . ILE A 1 221 ? 4.534   41.094  -3.220  1.00 86.26 221 A 1 
ATOM 1769 O O   . ILE A 1 221 ? 5.430   40.584  -3.890  1.00 84.43 221 A 1 
ATOM 1770 C CB  . ILE A 1 221 ? 4.171   43.606  -3.308  1.00 84.03 221 A 1 
ATOM 1771 C CG1 . ILE A 1 221 ? 4.836   43.781  -4.690  1.00 79.43 221 A 1 
ATOM 1772 C CG2 . ILE A 1 221 ? 4.232   44.909  -2.485  1.00 77.74 221 A 1 
ATOM 1773 C CD1 . ILE A 1 221 ? 4.164   44.835  -5.578  1.00 74.00 221 A 1 
ATOM 1774 N N   . ALA A 1 222 ? 3.318   40.548  -3.135  1.00 84.52 222 A 1 
ATOM 1775 C CA  . ALA A 1 222 ? 2.953   39.267  -3.754  1.00 85.39 222 A 1 
ATOM 1776 C C   . ALA A 1 222 ? 3.180   39.240  -5.279  1.00 87.49 222 A 1 
ATOM 1777 O O   . ALA A 1 222 ? 3.595   38.223  -5.831  1.00 85.90 222 A 1 
ATOM 1778 C CB  . ALA A 1 222 ? 1.489   38.983  -3.403  1.00 82.34 222 A 1 
ATOM 1779 N N   . LEU A 1 223 ? 2.993   40.376  -5.952  1.00 87.66 223 A 1 
ATOM 1780 C CA  . LEU A 1 223 ? 3.220   40.514  -7.392  1.00 88.93 223 A 1 
ATOM 1781 C C   . LEU A 1 223 ? 4.675   40.224  -7.800  1.00 90.11 223 A 1 
ATOM 1782 O O   . LEU A 1 223 ? 4.897   39.665  -8.865  1.00 89.59 223 A 1 
ATOM 1783 C CB  . LEU A 1 223 ? 2.799   41.932  -7.814  1.00 87.86 223 A 1 
ATOM 1784 C CG  . LEU A 1 223 ? 2.845   42.183  -9.337  1.00 80.73 223 A 1 
ATOM 1785 C CD1 . LEU A 1 223 ? 1.843   41.309  -10.090 1.00 75.37 223 A 1 
ATOM 1786 C CD2 . LEU A 1 223 ? 2.510   43.649  -9.617  1.00 74.57 223 A 1 
ATOM 1787 N N   . THR A 1 224 ? 5.674   40.555  -6.967  1.00 89.49 224 A 1 
ATOM 1788 C CA  . THR A 1 224 ? 7.085   40.268  -7.285  1.00 90.32 224 A 1 
ATOM 1789 C C   . THR A 1 224 ? 7.377   38.769  -7.291  1.00 91.29 224 A 1 
ATOM 1790 O O   . THR A 1 224 ? 8.224   38.310  -8.049  1.00 90.63 224 A 1 
ATOM 1791 C CB  . THR A 1 224 ? 8.067   40.973  -6.337  1.00 89.59 224 A 1 
ATOM 1792 O OG1 . THR A 1 224 ? 7.903   40.587  -4.992  1.00 83.97 224 A 1 
ATOM 1793 C CG2 . THR A 1 224 ? 7.932   42.494  -6.395  1.00 82.99 224 A 1 
ATOM 1794 N N   . ALA A 1 225 ? 6.648   37.994  -6.486  1.00 89.59 225 A 1 
ATOM 1795 C CA  . ALA A 1 225 ? 6.767   36.542  -6.486  1.00 89.63 225 A 1 
ATOM 1796 C C   . ALA A 1 225 ? 6.198   35.928  -7.778  1.00 90.56 225 A 1 
ATOM 1797 O O   . ALA A 1 225 ? 6.835   35.056  -8.366  1.00 90.25 225 A 1 
ATOM 1798 C CB  . ALA A 1 225 ? 6.091   35.997  -5.220  1.00 88.75 225 A 1 
ATOM 1799 N N   . ALA A 1 226 ? 5.045   36.418  -8.248  1.00 90.61 226 A 1 
ATOM 1800 C CA  . ALA A 1 226 ? 4.458   36.011  -9.524  1.00 90.71 226 A 1 
ATOM 1801 C C   . ALA A 1 226 ? 5.335   36.416  -10.723 1.00 91.49 226 A 1 
ATOM 1802 O O   . ALA A 1 226 ? 5.594   35.601  -11.598 1.00 90.96 226 A 1 
ATOM 1803 C CB  . ALA A 1 226 ? 3.058   36.626  -9.629  1.00 90.02 226 A 1 
ATOM 1804 N N   . ASP A 1 227 ? 5.846   37.643  -10.722 1.00 92.00 227 A 1 
ATOM 1805 C CA  . ASP A 1 227 ? 6.724   38.162  -11.774 1.00 92.74 227 A 1 
ATOM 1806 C C   . ASP A 1 227 ? 8.000   37.318  -11.929 1.00 93.21 227 A 1 
ATOM 1807 O O   . ASP A 1 227 ? 8.389   36.984  -13.043 1.00 92.42 227 A 1 
ATOM 1808 C CB  . ASP A 1 227 ? 7.057   39.616  -11.441 1.00 92.58 227 A 1 
ATOM 1809 C CG  . ASP A 1 227 ? 7.995   40.247  -12.465 1.00 90.67 227 A 1 
ATOM 1810 O OD1 . ASP A 1 227 ? 7.513   40.631  -13.544 1.00 82.18 227 A 1 
ATOM 1811 O OD2 . ASP A 1 227 ? 9.195   40.389  -12.138 1.00 82.54 227 A 1 
ATOM 1812 N N   . MET A 1 228 ? 8.633   36.914  -10.832 1.00 92.39 228 A 1 
ATOM 1813 C CA  . MET A 1 228 ? 9.815   36.053  -10.884 1.00 92.24 228 A 1 
ATOM 1814 C C   . MET A 1 228 ? 9.504   34.678  -11.495 1.00 93.11 228 A 1 
ATOM 1815 O O   . MET A 1 228 ? 10.292  34.192  -12.310 1.00 91.47 228 A 1 
ATOM 1816 C CB  . MET A 1 228 ? 10.422  35.937  -9.483  1.00 90.22 228 A 1 
ATOM 1817 C CG  . MET A 1 228 ? 11.779  35.210  -9.482  1.00 86.37 228 A 1 
ATOM 1818 S SD  . MET A 1 228 ? 11.747  33.396  -9.528  1.00 84.11 228 A 1 
ATOM 1819 C CE  . MET A 1 228 ? 11.075  33.085  -7.883  1.00 75.53 228 A 1 
ATOM 1820 N N   . LEU A 1 229 ? 8.369   34.056  -11.141 1.00 92.16 229 A 1 
ATOM 1821 C CA  . LEU A 1 229 ? 7.955   32.793  -11.761 1.00 92.15 229 A 1 
ATOM 1822 C C   . LEU A 1 229 ? 7.763   32.958  -13.269 1.00 92.92 229 A 1 
ATOM 1823 O O   . LEU A 1 229 ? 8.322   32.176  -14.029 1.00 91.84 229 A 1 
ATOM 1824 C CB  . LEU A 1 229 ? 6.660   32.255  -11.127 1.00 91.08 229 A 1 
ATOM 1825 C CG  . LEU A 1 229 ? 6.792   31.700  -9.701  1.00 87.44 229 A 1 
ATOM 1826 C CD1 . LEU A 1 229 ? 5.428   31.174  -9.257  1.00 79.30 229 A 1 
ATOM 1827 C CD2 . LEU A 1 229 ? 7.780   30.537  -9.608  1.00 78.78 229 A 1 
ATOM 1828 N N   . ASN A 1 230 ? 7.042   33.998  -13.689 1.00 92.19 230 A 1 
ATOM 1829 C CA  . ASN A 1 230 ? 6.752   34.272  -15.092 1.00 92.19 230 A 1 
ATOM 1830 C C   . ASN A 1 230 ? 8.015   34.558  -15.917 1.00 92.43 230 A 1 
ATOM 1831 O O   . ASN A 1 230 ? 8.164   34.060  -17.028 1.00 91.46 230 A 1 
ATOM 1832 C CB  . ASN A 1 230 ? 5.773   35.449  -15.127 1.00 91.31 230 A 1 
ATOM 1833 C CG  . ASN A 1 230 ? 5.358   35.781  -16.545 1.00 87.06 230 A 1 
ATOM 1834 O OD1 . ASN A 1 230 ? 4.594   35.088  -17.177 1.00 77.14 230 A 1 
ATOM 1835 N ND2 . ASN A 1 230 ? 5.860   36.858  -17.098 1.00 76.37 230 A 1 
ATOM 1836 N N   . ASP A 1 231 ? 8.947   35.338  -15.378 1.00 93.47 231 A 1 
ATOM 1837 C CA  . ASP A 1 231 ? 10.109  35.817  -16.130 1.00 93.71 231 A 1 
ATOM 1838 C C   . ASP A 1 231 ? 11.281  34.819  -16.151 1.00 94.20 231 A 1 
ATOM 1839 O O   . ASP A 1 231 ? 11.966  34.681  -17.162 1.00 92.06 231 A 1 
ATOM 1840 C CB  . ASP A 1 231 ? 10.529  37.156  -15.515 1.00 91.93 231 A 1 
ATOM 1841 C CG  . ASP A 1 231 ? 11.672  37.846  -16.256 1.00 83.84 231 A 1 
ATOM 1842 O OD1 . ASP A 1 231 ? 11.596  37.974  -17.486 1.00 77.15 231 A 1 
ATOM 1843 O OD2 . ASP A 1 231 ? 12.599  38.326  -15.557 1.00 76.60 231 A 1 
ATOM 1844 N N   . LYS A 1 232 ? 11.538  34.107  -15.047 1.00 94.18 232 A 1 
ATOM 1845 C CA  . LYS A 1 232 ? 12.738  33.266  -14.893 1.00 94.09 232 A 1 
ATOM 1846 C C   . LYS A 1 232 ? 12.423  31.768  -14.808 1.00 95.21 232 A 1 
ATOM 1847 O O   . LYS A 1 232 ? 13.193  30.966  -15.330 1.00 93.75 232 A 1 
ATOM 1848 C CB  . LYS A 1 232 ? 13.549  33.728  -13.664 1.00 93.63 232 A 1 
ATOM 1849 C CG  . LYS A 1 232 ? 14.109  35.171  -13.723 1.00 92.15 232 A 1 
ATOM 1850 C CD  . LYS A 1 232 ? 15.335  35.338  -14.639 1.00 88.21 232 A 1 
ATOM 1851 C CE  . LYS A 1 232 ? 15.922  36.754  -14.489 1.00 85.01 232 A 1 
ATOM 1852 N NZ  . LYS A 1 232 ? 17.303  36.908  -15.030 1.00 77.79 232 A 1 
ATOM 1853 N N   . VAL A 1 233 ? 11.349  31.363  -14.126 1.00 94.05 233 A 1 
ATOM 1854 C CA  . VAL A 1 233 ? 11.108  29.957  -13.771 1.00 94.36 233 A 1 
ATOM 1855 C C   . VAL A 1 233 ? 10.330  29.236  -14.862 1.00 94.70 233 A 1 
ATOM 1856 O O   . VAL A 1 233 ? 10.849  28.271  -15.428 1.00 93.63 233 A 1 
ATOM 1857 C CB  . VAL A 1 233 ? 10.411  29.827  -12.402 1.00 93.77 233 A 1 
ATOM 1858 C CG1 . VAL A 1 233 ? 10.168  28.364  -12.018 1.00 88.58 233 A 1 
ATOM 1859 C CG2 . VAL A 1 233 ? 11.262  30.464  -11.300 1.00 87.56 233 A 1 
ATOM 1860 N N   . ILE A 1 234 ? 9.118   29.704  -15.184 1.00 93.75 234 A 1 
ATOM 1861 C CA  . ILE A 1 234 ? 8.238   29.048  -16.160 1.00 93.36 234 A 1 
ATOM 1862 C C   . ILE A 1 234 ? 8.926   28.855  -17.526 1.00 93.59 234 A 1 
ATOM 1863 O O   . ILE A 1 234 ? 8.895   27.727  -18.024 1.00 93.08 234 A 1 
ATOM 1864 C CB  . ILE A 1 234 ? 6.873   29.770  -16.251 1.00 92.74 234 A 1 
ATOM 1865 C CG1 . ILE A 1 234 ? 6.108   29.753  -14.905 1.00 89.69 234 A 1 
ATOM 1866 C CG2 . ILE A 1 234 ? 5.991   29.201  -17.367 1.00 88.81 234 A 1 
ATOM 1867 C CD1 . ILE A 1 234 ? 5.827   28.365  -14.315 1.00 79.19 234 A 1 
ATOM 1868 N N   . PRO A 1 235 ? 9.680   29.833  -18.074 1.00 94.18 235 A 1 
ATOM 1869 C CA  . PRO A 1 235 ? 10.381  29.644  -19.347 1.00 93.69 235 A 1 
ATOM 1870 C C   . PRO A 1 235 ? 11.375  28.472  -19.354 1.00 93.95 235 A 1 
ATOM 1871 O O   . PRO A 1 235 ? 11.520  27.794  -20.373 1.00 93.07 235 A 1 
ATOM 1872 C CB  . PRO A 1 235 ? 11.089  30.975  -19.617 1.00 93.52 235 A 1 
ATOM 1873 C CG  . PRO A 1 235 ? 10.217  31.994  -18.884 1.00 92.41 235 A 1 
ATOM 1874 C CD  . PRO A 1 235 ? 9.801   31.223  -17.645 1.00 93.97 235 A 1 
ATOM 1875 N N   . LEU A 1 236 ? 12.049  28.182  -18.230 1.00 94.03 236 A 1 
ATOM 1876 C CA  . LEU A 1 236 ? 12.896  26.989  -18.148 1.00 93.66 236 A 1 
ATOM 1877 C C   . LEU A 1 236 ? 12.037  25.728  -18.259 1.00 93.70 236 A 1 
ATOM 1878 O O   . LEU A 1 236 ? 12.325  24.876  -19.099 1.00 92.80 236 A 1 
ATOM 1879 C CB  . LEU A 1 236 ? 13.738  26.962  -16.856 1.00 93.60 236 A 1 
ATOM 1880 C CG  . LEU A 1 236 ? 14.707  25.751  -16.831 1.00 91.70 236 A 1 
ATOM 1881 C CD1 . LEU A 1 236 ? 15.970  26.019  -17.661 1.00 83.39 236 A 1 
ATOM 1882 C CD2 . LEU A 1 236 ? 15.132  25.374  -15.423 1.00 83.99 236 A 1 
ATOM 1883 N N   . TYR A 1 237 ? 10.991  25.609  -17.439 1.00 93.53 237 A 1 
ATOM 1884 C CA  . TYR A 1 237 ? 10.113  24.437  -17.441 1.00 93.30 237 A 1 
ATOM 1885 C C   . TYR A 1 237 ? 9.486   24.192  -18.822 1.00 93.27 237 A 1 
ATOM 1886 O O   . TYR A 1 237 ? 9.534   23.059  -19.318 1.00 91.65 237 A 1 
ATOM 1887 C CB  . TYR A 1 237 ? 9.051   24.587  -16.341 1.00 93.04 237 A 1 
ATOM 1888 C CG  . TYR A 1 237 ? 9.578   24.257  -14.953 1.00 93.00 237 A 1 
ATOM 1889 C CD1 . TYR A 1 237 ? 9.546   22.930  -14.500 1.00 85.57 237 A 1 
ATOM 1890 C CD2 . TYR A 1 237 ? 10.114  25.259  -14.125 1.00 86.27 237 A 1 
ATOM 1891 C CE1 . TYR A 1 237 ? 10.056  22.604  -13.230 1.00 85.24 237 A 1 
ATOM 1892 C CE2 . TYR A 1 237 ? 10.632  24.937  -12.855 1.00 86.26 237 A 1 
ATOM 1893 C CZ  . TYR A 1 237 ? 10.606  23.605  -12.408 1.00 90.51 237 A 1 
ATOM 1894 O OH  . TYR A 1 237 ? 11.117  23.283  -11.191 1.00 89.05 237 A 1 
ATOM 1895 N N   . ASP A 1 238 ? 9.029   25.250  -19.489 1.00 92.57 238 A 1 
ATOM 1896 C CA  . ASP A 1 238 ? 8.474   25.197  -20.845 1.00 91.60 238 A 1 
ATOM 1897 C C   . ASP A 1 238 ? 9.504   24.728  -21.876 1.00 91.43 238 A 1 
ATOM 1898 O O   . ASP A 1 238 ? 9.206   23.869  -22.709 1.00 90.39 238 A 1 
ATOM 1899 C CB  . ASP A 1 238 ? 7.952   26.585  -21.241 1.00 91.38 238 A 1 
ATOM 1900 C CG  . ASP A 1 238 ? 6.670   26.994  -20.515 1.00 87.79 238 A 1 
ATOM 1901 O OD1 . ASP A 1 238 ? 6.021   26.097  -19.930 1.00 82.53 238 A 1 
ATOM 1902 O OD2 . ASP A 1 238 ? 6.343   28.194  -20.628 1.00 82.60 238 A 1 
ATOM 1903 N N   . SER A 1 239 ? 10.757  25.204  -21.788 1.00 93.42 239 A 1 
ATOM 1904 C CA  . SER A 1 239 ? 11.832  24.783  -22.698 1.00 93.04 239 A 1 
ATOM 1905 C C   . SER A 1 239 ? 12.120  23.275  -22.639 1.00 92.66 239 A 1 
ATOM 1906 O O   . SER A 1 239 ? 12.519  22.670  -23.636 1.00 90.74 239 A 1 
ATOM 1907 C CB  . SER A 1 239 ? 13.107  25.594  -22.435 1.00 93.26 239 A 1 
ATOM 1908 O OG  . SER A 1 239 ? 13.811  25.151  -21.290 1.00 84.70 239 A 1 
ATOM 1909 N N   . TYR A 1 240 ? 11.868  22.641  -21.483 1.00 92.01 240 A 1 
ATOM 1910 C CA  . TYR A 1 240 ? 12.007  21.194  -21.275 1.00 91.10 240 A 1 
ATOM 1911 C C   . TYR A 1 240 ? 10.684  20.418  -21.422 1.00 90.64 240 A 1 
ATOM 1912 O O   . TYR A 1 240 ? 10.689  19.186  -21.294 1.00 87.35 240 A 1 
ATOM 1913 C CB  . TYR A 1 240 ? 12.697  20.940  -19.930 1.00 91.60 240 A 1 
ATOM 1914 C CG  . TYR A 1 240 ? 14.186  21.243  -19.945 1.00 92.07 240 A 1 
ATOM 1915 C CD1 . TYR A 1 240 ? 15.109  20.260  -20.354 1.00 85.76 240 A 1 
ATOM 1916 C CD2 . TYR A 1 240 ? 14.653  22.511  -19.568 1.00 87.23 240 A 1 
ATOM 1917 C CE1 . TYR A 1 240 ? 16.488  20.548  -20.375 1.00 86.32 240 A 1 
ATOM 1918 C CE2 . TYR A 1 240 ? 16.030  22.807  -19.592 1.00 87.12 240 A 1 
ATOM 1919 C CZ  . TYR A 1 240 ? 16.950  21.824  -19.991 1.00 90.07 240 A 1 
ATOM 1920 O OH  . TYR A 1 240 ? 18.280  22.108  -20.000 1.00 88.63 240 A 1 
ATOM 1921 N N   . GLN A 1 241 ? 9.578   21.102  -21.718 1.00 90.45 241 A 1 
ATOM 1922 C CA  . GLN A 1 241 ? 8.217   20.548  -21.792 1.00 89.58 241 A 1 
ATOM 1923 C C   . GLN A 1 241 ? 7.821   19.815  -20.502 1.00 89.32 241 A 1 
ATOM 1924 O O   . GLN A 1 241 ? 7.260   18.712  -20.530 1.00 86.92 241 A 1 
ATOM 1925 C CB  . GLN A 1 241 ? 8.042   19.676  -23.047 1.00 88.91 241 A 1 
ATOM 1926 C CG  . GLN A 1 241 ? 8.370   20.419  -24.346 1.00 86.10 241 A 1 
ATOM 1927 C CD  . GLN A 1 241 ? 8.295   19.510  -25.570 1.00 79.42 241 A 1 
ATOM 1928 O OE1 . GLN A 1 241 ? 8.026   18.314  -25.526 1.00 71.90 241 A 1 
ATOM 1929 N NE2 . GLN A 1 241 ? 8.572   20.045  -26.738 1.00 68.75 241 A 1 
ATOM 1930 N N   . LEU A 1 242 ? 8.165   20.398  -19.362 1.00 90.48 242 A 1 
ATOM 1931 C CA  . LEU A 1 242 ? 7.821   19.892  -18.037 1.00 90.68 242 A 1 
ATOM 1932 C C   . LEU A 1 242 ? 6.901   20.885  -17.322 1.00 91.34 242 A 1 
ATOM 1933 O O   . LEU A 1 242 ? 7.248   22.060  -17.237 1.00 89.09 242 A 1 
ATOM 1934 C CB  . LEU A 1 242 ? 9.090   19.653  -17.202 1.00 88.52 242 A 1 
ATOM 1935 C CG  . LEU A 1 242 ? 9.975   18.497  -17.689 1.00 82.07 242 A 1 
ATOM 1936 C CD1 . LEU A 1 242 ? 11.158  18.366  -16.721 1.00 75.11 242 A 1 
ATOM 1937 C CD2 . LEU A 1 242 ? 9.250   17.152  -17.719 1.00 74.79 242 A 1 
ATOM 1938 N N   . PRO A 1 243 ? 5.777   20.443  -16.752 1.00 89.01 243 A 1 
ATOM 1939 C CA  . PRO A 1 243 ? 4.972   21.306  -15.898 1.00 88.57 243 A 1 
ATOM 1940 C C   . PRO A 1 243 ? 5.622   21.450  -14.520 1.00 89.82 243 A 1 
ATOM 1941 O O   . PRO A 1 243 ? 6.138   20.484  -13.952 1.00 88.55 243 A 1 
ATOM 1942 C CB  . PRO A 1 243 ? 3.603   20.632  -15.825 1.00 86.57 243 A 1 
ATOM 1943 C CG  . PRO A 1 243 ? 3.949   19.144  -15.943 1.00 84.42 243 A 1 
ATOM 1944 C CD  . PRO A 1 243 ? 5.166   19.129  -16.870 1.00 87.59 243 A 1 
ATOM 1945 N N   . LEU A 1 244 ? 5.529   22.638  -13.948 1.00 86.10 244 A 1 
ATOM 1946 C CA  . LEU A 1 244 ? 5.743   22.843  -12.521 1.00 87.53 244 A 1 
ATOM 1947 C C   . LEU A 1 244 ? 4.450   22.484  -11.782 1.00 87.25 244 A 1 
ATOM 1948 O O   . LEU A 1 244 ? 3.463   23.201  -11.865 1.00 84.66 244 A 1 
ATOM 1949 C CB  . LEU A 1 244 ? 6.201   24.293  -12.276 1.00 87.94 244 A 1 
ATOM 1950 C CG  . LEU A 1 244 ? 6.372   24.646  -10.789 1.00 87.36 244 A 1 
ATOM 1951 C CD1 . LEU A 1 244 ? 7.395   23.753  -10.077 1.00 77.85 244 A 1 
ATOM 1952 C CD2 . LEU A 1 244 ? 6.839   26.096  -10.664 1.00 79.23 244 A 1 
ATOM 1953 N N   . MET A 1 245 ? 4.440   21.369  -11.058 1.00 86.00 245 A 1 
ATOM 1954 C CA  . MET A 1 245 ? 3.203   20.842  -10.469 1.00 84.73 245 A 1 
ATOM 1955 C C   . MET A 1 245 ? 2.769   21.604  -9.216  1.00 85.30 245 A 1 
ATOM 1956 O O   . MET A 1 245 ? 1.579   21.731  -8.941  1.00 83.23 245 A 1 
ATOM 1957 C CB  . MET A 1 245 ? 3.378   19.360  -10.116 1.00 83.70 245 A 1 
ATOM 1958 C CG  . MET A 1 245 ? 3.758   18.475  -11.307 1.00 80.66 245 A 1 
ATOM 1959 S SD  . MET A 1 245 ? 3.851   16.706  -10.893 1.00 74.61 245 A 1 
ATOM 1960 C CE  . MET A 1 245 ? 2.075   16.336  -10.765 1.00 62.72 245 A 1 
ATOM 1961 N N   . ARG A 1 246 ? 3.737   22.051  -8.411  1.00 85.73 246 A 1 
ATOM 1962 C CA  . ARG A 1 246 ? 3.454   22.603  -7.082  1.00 86.81 246 A 1 
ATOM 1963 C C   . ARG A 1 246 ? 4.542   23.562  -6.619  1.00 88.62 246 A 1 
ATOM 1964 O O   . ARG A 1 246 ? 5.728   23.302  -6.812  1.00 87.53 246 A 1 
ATOM 1965 C CB  . ARG A 1 246 ? 3.288   21.421  -6.115  1.00 83.92 246 A 1 
ATOM 1966 C CG  . ARG A 1 246 ? 2.893   21.852  -4.697  1.00 73.58 246 A 1 
ATOM 1967 C CD  . ARG A 1 246 ? 2.610   20.637  -3.810  1.00 75.09 246 A 1 
ATOM 1968 N NE  . ARG A 1 246 ? 1.396   19.937  -4.235  1.00 64.82 246 A 1 
ATOM 1969 C CZ  . ARG A 1 246 ? 1.010   18.728  -3.905  1.00 58.55 246 A 1 
ATOM 1970 N NH1 . ARG A 1 246 ? 1.684   17.996  -3.055  1.00 52.79 246 A 1 
ATOM 1971 N NH2 . ARG A 1 246 ? -0.071  18.239  -4.453  1.00 48.33 246 A 1 
ATOM 1972 N N   . VAL A 1 247 ? 4.152   24.599  -5.885  1.00 85.84 247 A 1 
ATOM 1973 C CA  . VAL A 1 247 ? 5.071   25.519  -5.201  1.00 86.59 247 A 1 
ATOM 1974 C C   . VAL A 1 247 ? 4.778   25.563  -3.703  1.00 85.52 247 A 1 
ATOM 1975 O O   . VAL A 1 247 ? 3.631   25.701  -3.280  1.00 83.71 247 A 1 
ATOM 1976 C CB  . VAL A 1 247 ? 5.051   26.917  -5.840  1.00 87.06 247 A 1 
ATOM 1977 C CG1 . VAL A 1 247 ? 6.018   27.866  -5.124  1.00 78.45 247 A 1 
ATOM 1978 C CG2 . VAL A 1 247 ? 5.490   26.857  -7.311  1.00 78.30 247 A 1 
ATOM 1979 N N   . LEU A 1 248 ? 5.828   25.440  -2.893  1.00 85.44 248 A 1 
ATOM 1980 C CA  . LEU A 1 248 ? 5.814   25.643  -1.446  1.00 84.45 248 A 1 
ATOM 1981 C C   . LEU A 1 248 ? 6.263   27.072  -1.124  1.00 85.05 248 A 1 
ATOM 1982 O O   . LEU A 1 248 ? 7.353   27.470  -1.521  1.00 84.05 248 A 1 
ATOM 1983 C CB  . LEU A 1 248 ? 6.745   24.608  -0.787  1.00 81.93 248 A 1 
ATOM 1984 C CG  . LEU A 1 248 ? 6.889   24.751  0.742   1.00 75.38 248 A 1 
ATOM 1985 C CD1 . LEU A 1 248 ? 5.590   24.407  1.473   1.00 70.43 248 A 1 
ATOM 1986 C CD2 . LEU A 1 248 ? 7.971   23.802  1.252   1.00 68.73 248 A 1 
ATOM 1987 N N   . THR A 1 249 ? 5.474   27.791  -0.330  1.00 84.44 249 A 1 
ATOM 1988 C CA  . THR A 1 249 ? 5.857   29.088  0.244   1.00 81.96 249 A 1 
ATOM 1989 C C   . THR A 1 249 ? 5.663   29.095  1.753   1.00 79.54 249 A 1 
ATOM 1990 O O   . THR A 1 249 ? 4.822   28.363  2.293   1.00 74.61 249 A 1 
ATOM 1991 C CB  . THR A 1 249 ? 5.089   30.266  -0.385  1.00 80.50 249 A 1 
ATOM 1992 O OG1 . THR A 1 249 ? 3.720   30.217  -0.046  1.00 71.92 249 A 1 
ATOM 1993 C CG2 . THR A 1 249 ? 5.197   30.296  -1.906  1.00 72.36 249 A 1 
ATOM 1994 N N   . ASP A 1 250 ? 6.404   29.961  2.452   1.00 78.23 250 A 1 
ATOM 1995 C CA  . ASP A 1 250 ? 6.086   30.284  3.836   1.00 75.76 250 A 1 
ATOM 1996 C C   . ASP A 1 250 ? 4.875   31.238  3.932   1.00 73.41 250 A 1 
ATOM 1997 O O   . ASP A 1 250 ? 4.422   31.844  2.953   1.00 65.12 250 A 1 
ATOM 1998 C CB  . ASP A 1 250 ? 7.328   30.807  4.589   1.00 71.33 250 A 1 
ATOM 1999 C CG  . ASP A 1 250 ? 7.201   30.684  6.119   1.00 65.60 250 A 1 
ATOM 2000 O OD1 . ASP A 1 250 ? 6.220   30.046  6.588   1.00 58.71 250 A 1 
ATOM 2001 O OD2 . ASP A 1 250 ? 8.063   31.235  6.829   1.00 62.04 250 A 1 
ATOM 2002 N N   . ARG A 1 251 ? 4.305   31.367  5.145   1.00 69.23 251 A 1 
ATOM 2003 C CA  . ARG A 1 251 ? 3.279   32.374  5.425   1.00 65.87 251 A 1 
ATOM 2004 C C   . ARG A 1 251 ? 3.943   33.742  5.552   1.00 64.46 251 A 1 
ATOM 2005 O O   . ARG A 1 251 ? 4.537   34.043  6.584   1.00 57.50 251 A 1 
ATOM 2006 C CB  . ARG A 1 251 ? 2.502   32.026  6.693   1.00 60.02 251 A 1 
ATOM 2007 C CG  . ARG A 1 251 ? 1.582   30.820  6.488   1.00 54.14 251 A 1 
ATOM 2008 C CD  . ARG A 1 251 ? 0.760   30.621  7.756   1.00 50.72 251 A 1 
ATOM 2009 N NE  . ARG A 1 251 ? -0.227  29.542  7.591   1.00 44.87 251 A 1 
ATOM 2010 C CZ  . ARG A 1 251 ? -1.278  29.337  8.367   1.00 40.30 251 A 1 
ATOM 2011 N NH1 . ARG A 1 251 ? -1.519  30.075  9.416   1.00 37.70 251 A 1 
ATOM 2012 N NH2 . ARG A 1 251 ? -2.114  28.373  8.089   1.00 35.71 251 A 1 
ATOM 2013 N N   . GLY A 1 252 ? 3.818   34.559  4.539   1.00 60.60 252 A 1 
ATOM 2014 C CA  . GLY A 1 252 ? 4.451   35.872  4.509   1.00 60.08 252 A 1 
ATOM 2015 C C   . GLY A 1 252 ? 3.979   36.717  3.337   1.00 62.62 252 A 1 
ATOM 2016 O O   . GLY A 1 252 ? 2.793   37.013  3.207   1.00 57.96 252 A 1 
ATOM 2017 N N   . THR A 1 253 ? 4.935   37.125  2.520   1.00 61.18 253 A 1 
ATOM 2018 C CA  . THR A 1 253 ? 4.731   38.086  1.426   1.00 61.86 253 A 1 
ATOM 2019 C C   . THR A 1 253 ? 3.936   37.502  0.276   1.00 65.00 253 A 1 
ATOM 2020 O O   . THR A 1 253 ? 3.061   38.168  -0.271  1.00 59.80 253 A 1 
ATOM 2021 C CB  . THR A 1 253 ? 6.086   38.540  0.904   1.00 55.86 253 A 1 
ATOM 2022 O OG1 . THR A 1 253 ? 6.816   38.954  2.032   1.00 50.27 253 A 1 
ATOM 2023 C CG2 . THR A 1 253 ? 6.006   39.706  -0.075  1.00 50.28 253 A 1 
ATOM 2024 N N   . GLU A 1 254 ? 4.212   36.249  -0.048  1.00 64.51 254 A 1 
ATOM 2025 C CA  . GLU A 1 254 ? 3.570   35.493  -1.112  1.00 64.44 254 A 1 
ATOM 2026 C C   . GLU A 1 254 ? 2.104   35.204  -0.762  1.00 64.72 254 A 1 
ATOM 2027 O O   . GLU A 1 254 ? 1.235   35.190  -1.631  1.00 61.83 254 A 1 
ATOM 2028 C CB  . GLU A 1 254 ? 4.340   34.182  -1.350  1.00 63.02 254 A 1 
ATOM 2029 C CG  . GLU A 1 254 ? 5.838   34.335  -1.727  1.00 60.03 254 A 1 
ATOM 2030 C CD  . GLU A 1 254 ? 6.764   34.780  -0.577  1.00 58.68 254 A 1 
ATOM 2031 O OE1 . GLU A 1 254 ? 7.847   35.322  -0.869  1.00 54.42 254 A 1 
ATOM 2032 O OE2 . GLU A 1 254 ? 6.362   34.704  0.611   1.00 54.53 254 A 1 
ATOM 2033 N N   . TYR A 1 255 ? 1.795   35.042  0.538   1.00 60.79 255 A 1 
ATOM 2034 C CA  . TYR A 1 255 ? 0.429   34.810  0.997   1.00 59.25 255 A 1 
ATOM 2035 C C   . TYR A 1 255 ? 0.180   35.347  2.414   1.00 60.08 255 A 1 
ATOM 2036 O O   . TYR A 1 255 ? 0.620   34.768  3.411   1.00 55.21 255 A 1 
ATOM 2037 C CB  . TYR A 1 255 ? 0.124   33.313  0.929   1.00 53.22 255 A 1 
ATOM 2038 C CG  . TYR A 1 255 ? -1.299  32.987  1.322   1.00 48.55 255 A 1 
ATOM 2039 C CD1 . TYR A 1 255 ? -1.581  32.471  2.601   1.00 46.06 255 A 1 
ATOM 2040 C CD2 . TYR A 1 255 ? -2.347  33.232  0.417   1.00 44.27 255 A 1 
ATOM 2041 C CE1 . TYR A 1 255 ? -2.907  32.179  2.965   1.00 39.98 255 A 1 
ATOM 2042 C CE2 . TYR A 1 255 ? -3.676  32.940  0.776   1.00 41.81 255 A 1 
ATOM 2043 C CZ  . TYR A 1 255 ? -3.957  32.406  2.049   1.00 39.66 255 A 1 
ATOM 2044 O OH  . TYR A 1 255 ? -5.236  32.105  2.393   1.00 39.02 255 A 1 
ATOM 2045 N N   . CYS A 1 256 ? -0.631  36.410  2.520   1.00 55.58 256 A 1 
ATOM 2046 C CA  . CYS A 1 256 ? -1.032  36.996  3.808   1.00 55.04 256 A 1 
ATOM 2047 C C   . CYS A 1 256 ? -2.484  36.688  4.224   1.00 56.62 256 A 1 
ATOM 2048 O O   . CYS A 1 256 ? -2.868  36.972  5.357   1.00 52.56 256 A 1 
ATOM 2049 C CB  . CYS A 1 256 ? -0.748  38.501  3.767   1.00 49.46 256 A 1 
ATOM 2050 S SG  . CYS A 1 256 ? -1.855  39.287  2.551   1.00 42.53 256 A 1 
ATOM 2051 N N   . GLY A 1 257 ? -3.291  36.082  3.344   1.00 53.35 257 A 1 
ATOM 2052 C CA  . GLY A 1 257 ? -4.697  35.736  3.601   1.00 55.25 257 A 1 
ATOM 2053 C C   . GLY A 1 257 ? -5.712  36.833  3.269   1.00 57.65 257 A 1 
ATOM 2054 O O   . GLY A 1 257 ? -6.910  36.547  3.275   1.00 54.82 257 A 1 
ATOM 2055 N N   . ALA A 1 258 ? -5.261  38.041  2.945   1.00 56.92 258 A 1 
ATOM 2056 C CA  . ALA A 1 258 ? -6.118  39.151  2.526   1.00 59.74 258 A 1 
ATOM 2057 C C   . ALA A 1 258 ? -6.388  39.098  1.010   1.00 61.81 258 A 1 
ATOM 2058 O O   . ALA A 1 258 ? -5.476  38.845  0.227   1.00 59.34 258 A 1 
ATOM 2059 C CB  . ALA A 1 258 ? -5.455  40.461  2.962   1.00 56.28 258 A 1 
ATOM 2060 N N   . ARG A 1 259 ? -7.643  39.309  0.595   1.00 60.43 259 A 1 
ATOM 2061 C CA  . ARG A 1 259 ? -8.075  39.162  -0.813  1.00 62.53 259 A 1 
ATOM 2062 C C   . ARG A 1 259 ? -7.370  40.119  -1.771  1.00 65.57 259 A 1 
ATOM 2063 O O   . ARG A 1 259 ? -7.092  39.741  -2.894  1.00 62.43 259 A 1 
ATOM 2064 C CB  . ARG A 1 259 ? -9.592  39.360  -0.939  1.00 58.83 259 A 1 
ATOM 2065 C CG  . ARG A 1 259 ? -10.387 38.171  -0.398  1.00 53.75 259 A 1 
ATOM 2066 C CD  . ARG A 1 259 ? -11.878 38.423  -0.635  1.00 49.27 259 A 1 
ATOM 2067 N NE  . ARG A 1 259 ? -12.693 37.263  -0.232  1.00 43.85 259 A 1 
ATOM 2068 C CZ  . ARG A 1 259 ? -14.013 37.183  -0.309  1.00 38.01 259 A 1 
ATOM 2069 N NH1 . ARG A 1 259 ? -14.741 38.175  -0.742  1.00 35.49 259 A 1 
ATOM 2070 N NH2 . ARG A 1 259 ? -14.627 36.088  0.055   1.00 35.48 259 A 1 
ATOM 2071 N N   . GLU A 1 260 ? -7.062  41.304  -1.306  1.00 59.33 260 A 1 
ATOM 2072 C CA  . GLU A 1 260 ? -6.336  42.350  -2.019  1.00 60.69 260 A 1 
ATOM 2073 C C   . GLU A 1 260 ? -4.853  42.020  -2.288  1.00 62.38 260 A 1 
ATOM 2074 O O   . GLU A 1 260 ? -4.185  42.766  -2.988  1.00 59.62 260 A 1 
ATOM 2075 C CB  . GLU A 1 260 ? -6.486  43.676  -1.246  1.00 59.07 260 A 1 
ATOM 2076 C CG  . GLU A 1 260 ? -5.913  43.698  0.188   1.00 53.94 260 A 1 
ATOM 2077 C CD  . GLU A 1 260 ? -6.877  43.257  1.304   1.00 48.00 260 A 1 
ATOM 2078 O OE1 . GLU A 1 260 ? -6.697  43.718  2.451   1.00 45.53 260 A 1 
ATOM 2079 O OE2 . GLU A 1 260 ? -7.772  42.423  1.049   1.00 44.62 260 A 1 
ATOM 2080 N N   . HIS A 1 261 ? -4.333  40.915  -1.751  1.00 67.46 261 A 1 
ATOM 2081 C CA  . HIS A 1 261 ? -2.956  40.446  -1.939  1.00 68.61 261 A 1 
ATOM 2082 C C   . HIS A 1 261 ? -2.901  39.002  -2.453  1.00 69.67 261 A 1 
ATOM 2083 O O   . HIS A 1 261 ? -1.997  38.237  -2.117  1.00 65.20 261 A 1 
ATOM 2084 C CB  . HIS A 1 261 ? -2.176  40.646  -0.632  1.00 65.47 261 A 1 
ATOM 2085 C CG  . HIS A 1 261 ? -2.115  42.081  -0.175  1.00 62.23 261 A 1 
ATOM 2086 N ND1 . HIS A 1 261 ? -1.955  43.185  -0.970  1.00 57.04 261 A 1 
ATOM 2087 C CD2 . HIS A 1 261 ? -2.217  42.530  1.117   1.00 55.46 261 A 1 
ATOM 2088 C CE1 . HIS A 1 261 ? -1.972  44.273  -0.183  1.00 54.15 261 A 1 
ATOM 2089 N NE2 . HIS A 1 261 ? -2.114  43.920  1.104   1.00 55.97 261 A 1 
ATOM 2090 N N   . HIS A 1 262 ? -3.895  38.610  -3.249  1.00 73.05 262 A 1 
ATOM 2091 C CA  . HIS A 1 262 ? -3.981  37.272  -3.837  1.00 75.13 262 A 1 
ATOM 2092 C C   . HIS A 1 262 ? -3.352  37.165  -5.236  1.00 78.91 262 A 1 
ATOM 2093 O O   . HIS A 1 262 ? -3.522  36.141  -5.892  1.00 75.94 262 A 1 
ATOM 2094 C CB  . HIS A 1 262 ? -5.438  36.789  -3.831  1.00 68.73 262 A 1 
ATOM 2095 C CG  . HIS A 1 262 ? -5.979  36.365  -2.490  1.00 63.43 262 A 1 
ATOM 2096 N ND1 . HIS A 1 262 ? -7.219  35.785  -2.294  1.00 57.24 262 A 1 
ATOM 2097 C CD2 . HIS A 1 262 ? -5.358  36.415  -1.268  1.00 54.32 262 A 1 
ATOM 2098 C CE1 . HIS A 1 262 ? -7.333  35.503  -0.993  1.00 51.71 262 A 1 
ATOM 2099 N NE2 . HIS A 1 262 ? -6.224  35.863  -0.326  1.00 54.11 262 A 1 
ATOM 2100 N N   . GLU A 1 263 ? -2.614  38.169  -5.705  1.00 75.51 263 A 1 
ATOM 2101 C CA  . GLU A 1 263 ? -2.058  38.207  -7.064  1.00 77.56 263 A 1 
ATOM 2102 C C   . GLU A 1 263 ? -1.187  36.984  -7.357  1.00 79.82 263 A 1 
ATOM 2103 O O   . GLU A 1 263 ? -1.321  36.365  -8.405  1.00 78.86 263 A 1 
ATOM 2104 C CB  . GLU A 1 263 ? -1.228  39.480  -7.291  1.00 75.98 263 A 1 
ATOM 2105 C CG  . GLU A 1 263 ? -1.973  40.798  -7.027  1.00 72.69 263 A 1 
ATOM 2106 C CD  . GLU A 1 263 ? -1.855  41.311  -5.583  1.00 71.13 263 A 1 
ATOM 2107 O OE1 . GLU A 1 263 ? -2.039  42.527  -5.390  1.00 62.95 263 A 1 
ATOM 2108 O OE2 . GLU A 1 263 ? -1.550  40.496  -4.680  1.00 64.40 263 A 1 
ATOM 2109 N N   . TYR A 1 264 ? -0.356  36.579  -6.397  1.00 79.86 264 A 1 
ATOM 2110 C CA  . TYR A 1 264 ? 0.462   35.379  -6.523  1.00 82.45 264 A 1 
ATOM 2111 C C   . TYR A 1 264 ? -0.377  34.095  -6.616  1.00 83.65 264 A 1 
ATOM 2112 O O   . TYR A 1 264 ? -0.139  33.252  -7.476  1.00 82.31 264 A 1 
ATOM 2113 C CB  . TYR A 1 264 ? 1.408   35.305  -5.329  1.00 82.27 264 A 1 
ATOM 2114 C CG  . TYR A 1 264 ? 2.355   34.127  -5.404  1.00 82.88 264 A 1 
ATOM 2115 C CD1 . TYR A 1 264 ? 2.245   33.063  -4.492  1.00 74.55 264 A 1 
ATOM 2116 C CD2 . TYR A 1 264 ? 3.339   34.096  -6.406  1.00 75.67 264 A 1 
ATOM 2117 C CE1 . TYR A 1 264 ? 3.137   31.983  -4.564  1.00 74.54 264 A 1 
ATOM 2118 C CE2 . TYR A 1 264 ? 4.230   33.017  -6.484  1.00 75.08 264 A 1 
ATOM 2119 C CZ  . TYR A 1 264 ? 4.137   31.964  -5.555  1.00 80.84 264 A 1 
ATOM 2120 O OH  . TYR A 1 264 ? 5.018   30.936  -5.617  1.00 79.25 264 A 1 
ATOM 2121 N N   . GLN A 1 265 ? -1.410  33.948  -5.765  1.00 82.87 265 A 1 
ATOM 2122 C CA  . GLN A 1 265 ? -2.295  32.781  -5.788  1.00 82.88 265 A 1 
ATOM 2123 C C   . GLN A 1 265 ? -3.108  32.696  -7.090  1.00 83.87 265 A 1 
ATOM 2124 O O   . GLN A 1 265 ? -3.357  31.596  -7.574  1.00 83.07 265 A 1 
ATOM 2125 C CB  . GLN A 1 265 ? -3.227  32.848  -4.568  1.00 80.14 265 A 1 
ATOM 2126 C CG  . GLN A 1 265 ? -4.107  31.601  -4.405  1.00 71.21 265 A 1 
ATOM 2127 C CD  . GLN A 1 265 ? -3.316  30.363  -4.003  1.00 68.20 265 A 1 
ATOM 2128 O OE1 . GLN A 1 265 ? -2.627  30.339  -2.989  1.00 59.67 265 A 1 
ATOM 2129 N NE2 . GLN A 1 265 ? -3.404  29.281  -4.739  1.00 57.27 265 A 1 
ATOM 2130 N N   . LEU A 1 266 ? -3.528  33.835  -7.628  1.00 81.36 266 A 1 
ATOM 2131 C CA  . LEU A 1 266 ? -4.229  33.916  -8.911  1.00 80.69 266 A 1 
ATOM 2132 C C   . LEU A 1 266 ? -3.304  33.524  -10.061 1.00 80.69 266 A 1 
ATOM 2133 O O   . LEU A 1 266 ? -3.725  32.766  -10.923 1.00 82.02 266 A 1 
ATOM 2134 C CB  . LEU A 1 266 ? -4.776  35.339  -9.119  1.00 81.17 266 A 1 
ATOM 2135 C CG  . LEU A 1 266 ? -5.959  35.703  -8.204  1.00 74.29 266 A 1 
ATOM 2136 C CD1 . LEU A 1 266 ? -6.263  37.196  -8.331  1.00 68.15 266 A 1 
ATOM 2137 C CD2 . LEU A 1 266 ? -7.228  34.924  -8.554  1.00 69.34 266 A 1 
ATOM 2138 N N   . TYR A 1 267 ? -2.049  33.978  -10.043 1.00 83.55 267 A 1 
ATOM 2139 C CA  . TYR A 1 267 ? -1.055  33.585  -11.037 1.00 83.93 267 A 1 
ATOM 2140 C C   . TYR A 1 267 ? -0.809  32.069  -11.029 1.00 84.73 267 A 1 
ATOM 2141 O O   . TYR A 1 267 ? -0.918  31.432  -12.069 1.00 83.54 267 A 1 
ATOM 2142 C CB  . TYR A 1 267 ? 0.239   34.368  -10.797 1.00 84.05 267 A 1 
ATOM 2143 C CG  . TYR A 1 267 ? 1.290   34.054  -11.838 1.00 83.47 267 A 1 
ATOM 2144 C CD1 . TYR A 1 267 ? 2.324   33.144  -11.550 1.00 77.04 267 A 1 
ATOM 2145 C CD2 . TYR A 1 267 ? 1.181   34.613  -13.124 1.00 76.94 267 A 1 
ATOM 2146 C CE1 . TYR A 1 267 ? 3.238   32.779  -12.554 1.00 75.99 267 A 1 
ATOM 2147 C CE2 . TYR A 1 267 ? 2.088   34.247  -14.131 1.00 76.32 267 A 1 
ATOM 2148 C CZ  . TYR A 1 267 ? 3.111   33.322  -13.849 1.00 80.79 267 A 1 
ATOM 2149 O OH  . TYR A 1 267 ? 3.956   32.936  -14.834 1.00 78.70 267 A 1 
ATOM 2150 N N   . LEU A 1 268 ? -0.596  31.467  -9.855  1.00 82.66 268 A 1 
ATOM 2151 C CA  . LEU A 1 268 ? -0.446  30.012  -9.741  1.00 83.05 268 A 1 
ATOM 2152 C C   . LEU A 1 268 ? -1.664  29.252  -10.283 1.00 83.52 268 A 1 
ATOM 2153 O O   . LEU A 1 268 ? -1.499  28.224  -10.920 1.00 82.83 268 A 1 
ATOM 2154 C CB  . LEU A 1 268 ? -0.205  29.621  -8.275  1.00 82.96 268 A 1 
ATOM 2155 C CG  . LEU A 1 268 ? 1.134   30.069  -7.666  1.00 82.27 268 A 1 
ATOM 2156 C CD1 . LEU A 1 268 ? 1.202   29.551  -6.229  1.00 76.79 268 A 1 
ATOM 2157 C CD2 . LEU A 1 268 ? 2.350   29.539  -8.421  1.00 77.18 268 A 1 
ATOM 2158 N N   . ALA A 1 269 ? -2.877  29.758  -10.060 1.00 83.62 269 A 1 
ATOM 2159 C CA  . ALA A 1 269 ? -4.096  29.138  -10.576 1.00 81.70 269 A 1 
ATOM 2160 C C   . ALA A 1 269 ? -4.227  29.256  -12.105 1.00 81.80 269 A 1 
ATOM 2161 O O   . ALA A 1 269 ? -4.807  28.369  -12.719 1.00 81.42 269 A 1 
ATOM 2162 C CB  . ALA A 1 269 ? -5.301  29.760  -9.860  1.00 81.34 269 A 1 
ATOM 2163 N N   . ILE A 1 270 ? -3.714  30.326  -12.719 1.00 84.30 270 A 1 
ATOM 2164 C CA  . ILE A 1 270 ? -3.673  30.494  -14.182 1.00 83.16 270 A 1 
ATOM 2165 C C   . ILE A 1 270 ? -2.701  29.490  -14.808 1.00 82.84 270 A 1 
ATOM 2166 O O   . ILE A 1 270 ? -3.030  28.892  -15.824 1.00 81.27 270 A 1 
ATOM 2167 C CB  . ILE A 1 270 ? -3.320  31.957  -14.547 1.00 84.71 270 A 1 
ATOM 2168 C CG1 . ILE A 1 270 ? -4.492  32.893  -14.179 1.00 80.81 270 A 1 
ATOM 2169 C CG2 . ILE A 1 270 ? -2.980  32.110  -16.045 1.00 79.25 270 A 1 
ATOM 2170 C CD1 . ILE A 1 270 ? -4.111  34.381  -14.142 1.00 73.04 270 A 1 
ATOM 2171 N N   . GLU A 1 271 ? -1.553  29.277  -14.175 1.00 80.70 271 A 1 
ATOM 2172 C CA  . GLU A 1 271 ? -0.525  28.328  -14.623 1.00 81.65 271 A 1 
ATOM 2173 C C   . GLU A 1 271 ? -0.801  26.867  -14.201 1.00 84.00 271 A 1 
ATOM 2174 O O   . GLU A 1 271 ? 0.038   25.996  -14.411 1.00 81.41 271 A 1 
ATOM 2175 C CB  . GLU A 1 271 ? 0.847   28.795  -14.106 1.00 81.87 271 A 1 
ATOM 2176 C CG  . GLU A 1 271 ? 1.282   30.174  -14.622 1.00 79.05 271 A 1 
ATOM 2177 C CD  . GLU A 1 271 ? 1.397   30.270  -16.150 1.00 79.27 271 A 1 
ATOM 2178 O OE1 . GLU A 1 271 ? 1.133   31.386  -16.663 1.00 70.03 271 A 1 
ATOM 2179 O OE2 . GLU A 1 271 ? 1.761   29.255  -16.779 1.00 73.36 271 A 1 
ATOM 2180 N N   . ASP A 1 272 ? -1.957  26.576  -13.576 1.00 82.66 272 A 1 
ATOM 2181 C CA  . ASP A 1 272 ? -2.329  25.247  -13.049 1.00 83.16 272 A 1 
ATOM 2182 C C   . ASP A 1 272 ? -1.288  24.666  -12.062 1.00 83.81 272 A 1 
ATOM 2183 O O   . ASP A 1 272 ? -0.967  23.477  -12.058 1.00 81.17 272 A 1 
ATOM 2184 C CB  . ASP A 1 272 ? -2.724  24.305  -14.205 1.00 80.96 272 A 1 
ATOM 2185 C CG  . ASP A 1 272 ? -3.520  23.071  -13.755 1.00 74.48 272 A 1 
ATOM 2186 O OD1 . ASP A 1 272 ? -4.305  23.193  -12.782 1.00 67.44 272 A 1 
ATOM 2187 O OD2 . ASP A 1 272 ? -3.432  22.031  -14.452 1.00 68.12 272 A 1 
ATOM 2188 N N   . ILE A 1 273 ? -0.730  25.524  -11.208 1.00 86.26 273 A 1 
ATOM 2189 C CA  . ILE A 1 273 ? 0.270   25.170  -10.195 1.00 87.19 273 A 1 
ATOM 2190 C C   . ILE A 1 273 ? -0.381  25.105  -8.811  1.00 87.71 273 A 1 
ATOM 2191 O O   . ILE A 1 273 ? -0.871  26.097  -8.262  1.00 85.39 273 A 1 
ATOM 2192 C CB  . ILE A 1 273 ? 1.474   26.137  -10.215 1.00 87.66 273 A 1 
ATOM 2193 C CG1 . ILE A 1 273 ? 2.135   26.215  -11.612 1.00 84.72 273 A 1 
ATOM 2194 C CG2 . ILE A 1 273 ? 2.518   25.703  -9.163  1.00 83.11 273 A 1 
ATOM 2195 C CD1 . ILE A 1 273 ? 3.182   27.324  -11.748 1.00 79.33 273 A 1 
ATOM 2196 N N   . ASP A 1 274 ? -0.302  23.946  -8.163  1.00 82.60 274 A 1 
ATOM 2197 C CA  . ASP A 1 274 ? -0.752  23.766  -6.782  1.00 82.66 274 A 1 
ATOM 2198 C C   . ASP A 1 274 ? 0.053   24.631  -5.794  1.00 81.82 274 A 1 
ATOM 2199 O O   . ASP A 1 274 ? 1.284   24.584  -5.737  1.00 80.31 274 A 1 
ATOM 2200 C CB  . ASP A 1 274 ? -0.596  22.300  -6.369  1.00 81.31 274 A 1 
ATOM 2201 C CG  . ASP A 1 274 ? -1.768  21.364  -6.651  1.00 75.32 274 A 1 
ATOM 2202 O OD1 . ASP A 1 274 ? -2.882  21.851  -6.919  1.00 69.12 274 A 1 
ATOM 2203 O OD2 . ASP A 1 274 ? -1.538  20.157  -6.344  1.00 68.85 274 A 1 
ATOM 2204 N N   . HIS A 1 275 ? -0.638  25.341  -4.911  1.00 81.06 275 A 1 
ATOM 2205 C CA  . HIS A 1 275 ? 0.014   26.099  -3.844  1.00 79.73 275 A 1 
ATOM 2206 C C   . HIS A 1 275 ? 0.005   25.350  -2.508  1.00 77.38 275 A 1 
ATOM 2207 O O   . HIS A 1 275 ? -1.014  25.258  -1.816  1.00 74.05 275 A 1 
ATOM 2208 C CB  . HIS A 1 275 ? -0.612  27.490  -3.732  1.00 78.01 275 A 1 
ATOM 2209 C CG  . HIS A 1 275 ? 0.129   28.445  -2.823  1.00 76.65 275 A 1 
ATOM 2210 N ND1 . HIS A 1 275 ? -0.375  29.657  -2.384  1.00 68.54 275 A 1 
ATOM 2211 C CD2 . HIS A 1 275 ? 1.396   28.329  -2.324  1.00 68.00 275 A 1 
ATOM 2212 C CE1 . HIS A 1 275 ? 0.576   30.250  -1.650  1.00 71.14 275 A 1 
ATOM 2213 N NE2 . HIS A 1 275 ? 1.665   29.475  -1.580  1.00 72.31 275 A 1 
ATOM 2214 N N   . THR A 1 276 ? 1.174   24.863  -2.085  1.00 73.69 276 A 1 
ATOM 2215 C CA  . THR A 1 276 ? 1.378   24.279  -0.755  1.00 70.42 276 A 1 
ATOM 2216 C C   . THR A 1 276 ? 1.859   25.351  0.216   1.00 69.41 276 A 1 
ATOM 2217 O O   . THR A 1 276 ? 2.862   26.011  -0.014  1.00 65.96 276 A 1 
ATOM 2218 C CB  . THR A 1 276 ? 2.353   23.098  -0.807  1.00 66.09 276 A 1 
ATOM 2219 O OG1 . THR A 1 276 ? 1.826   22.127  -1.680  1.00 60.09 276 A 1 
ATOM 2220 C CG2 . THR A 1 276 ? 2.509   22.404  0.543   1.00 59.41 276 A 1 
ATOM 2221 N N   . LYS A 1 277 ? 1.157   25.494  1.343   1.00 66.02 277 A 1 
ATOM 2222 C CA  . LYS A 1 277 ? 1.515   26.439  2.409   1.00 63.15 277 A 1 
ATOM 2223 C C   . LYS A 1 277 ? 2.069   25.676  3.601   1.00 61.03 277 A 1 
ATOM 2224 O O   . LYS A 1 277 ? 1.553   24.608  3.942   1.00 56.56 277 A 1 
ATOM 2225 C CB  . LYS A 1 277 ? 0.293   27.289  2.796   1.00 59.28 277 A 1 
ATOM 2226 C CG  . LYS A 1 277 ? -0.222  28.113  1.604   1.00 55.15 277 A 1 
ATOM 2227 C CD  . LYS A 1 277 ? -1.583  28.763  1.866   1.00 53.62 277 A 1 
ATOM 2228 C CE  . LYS A 1 277 ? -2.067  29.334  0.530   1.00 48.52 277 A 1 
ATOM 2229 N NZ  . LYS A 1 277 ? -3.472  29.789  0.549   1.00 44.28 277 A 1 
ATOM 2230 N N   . THR A 1 278 ? 3.066   26.236  4.284   1.00 57.88 278 A 1 
ATOM 2231 C CA  . THR A 1 278 ? 3.548   25.666  5.546   1.00 55.29 278 A 1 
ATOM 2232 C C   . THR A 1 278 ? 2.400   25.580  6.565   1.00 54.96 278 A 1 
ATOM 2233 O O   . THR A 1 278 ? 1.637   26.520  6.789   1.00 50.83 278 A 1 
ATOM 2234 C CB  . THR A 1 278 ? 4.757   26.435  6.103   1.00 49.51 278 A 1 
ATOM 2235 O OG1 . THR A 1 278 ? 4.457   27.799  6.199   1.00 45.03 278 A 1 
ATOM 2236 C CG2 . THR A 1 278 ? 5.983   26.279  5.202   1.00 44.30 278 A 1 
ATOM 2237 N N   . LYS A 1 279 ? 2.200   24.392  7.174   1.00 46.86 279 A 1 
ATOM 2238 C CA  . LYS A 1 279 ? 1.096   24.152  8.113   1.00 46.54 279 A 1 
ATOM 2239 C C   . LYS A 1 279 ? 1.447   24.710  9.493   1.00 46.13 279 A 1 
ATOM 2240 O O   . LYS A 1 279 ? 2.484   24.386  10.044  1.00 44.21 279 A 1 
ATOM 2241 C CB  . LYS A 1 279 ? 0.741   22.657  8.187   1.00 42.62 279 A 1 
ATOM 2242 C CG  . LYS A 1 279 ? 0.087   22.125  6.898   1.00 38.36 279 A 1 
ATOM 2243 C CD  . LYS A 1 279 ? -0.294  20.641  7.049   1.00 35.99 279 A 1 
ATOM 2244 C CE  . LYS A 1 279 ? -0.929  20.112  5.757   1.00 31.80 279 A 1 
ATOM 2245 N NZ  . LYS A 1 279 ? -1.232  18.658  5.829   1.00 28.95 279 A 1 
ATOM 2246 N N   . ALA A 1 280 ? 0.530   25.446  10.113  1.00 40.53 280 A 1 
ATOM 2247 C CA  . ALA A 1 280 ? 0.729   26.019  11.450  1.00 39.15 280 A 1 
ATOM 2248 C C   . ALA A 1 280 ? 0.943   24.974  12.566  1.00 40.26 280 A 1 
ATOM 2249 O O   . ALA A 1 280 ? 1.553   25.278  13.582  1.00 37.87 280 A 1 
ATOM 2250 C CB  . ALA A 1 280 ? -0.480  26.909  11.768  1.00 34.40 280 A 1 
ATOM 2251 N N   . LYS A 1 281 ? 0.416   23.740  12.402  1.00 37.50 281 A 1 
ATOM 2252 C CA  . LYS A 1 281 ? 0.525   22.663  13.409  1.00 38.25 281 A 1 
ATOM 2253 C C   . LYS A 1 281 ? 1.795   21.813  13.286  1.00 38.98 281 A 1 
ATOM 2254 O O   . LYS A 1 281 ? 2.118   21.084  14.215  1.00 37.05 281 A 1 
ATOM 2255 C CB  . LYS A 1 281 ? -0.724  21.768  13.372  1.00 35.19 281 A 1 
ATOM 2256 C CG  . LYS A 1 281 ? -1.979  22.468  13.911  1.00 32.01 281 A 1 
ATOM 2257 C CD  . LYS A 1 281 ? -3.149  21.479  14.018  1.00 30.86 281 A 1 
ATOM 2258 C CE  . LYS A 1 281 ? -4.378  22.147  14.637  1.00 26.36 281 A 1 
ATOM 2259 N NZ  . LYS A 1 281 ? -5.501  21.192  14.813  1.00 24.88 281 A 1 
ATOM 2260 N N   . SER A 1 282 ? 2.479   21.865  12.160  1.00 41.51 282 A 1 
ATOM 2261 C CA  . SER A 1 282 ? 3.744   21.187  11.894  1.00 42.06 282 A 1 
ATOM 2262 C C   . SER A 1 282 ? 4.584   22.165  11.073  1.00 42.72 282 A 1 
ATOM 2263 O O   . SER A 1 282 ? 4.401   22.215  9.855   1.00 40.39 282 A 1 
ATOM 2264 C CB  . SER A 1 282 ? 3.510   19.869  11.134  1.00 39.03 282 A 1 
ATOM 2265 O OG  . SER A 1 282 ? 2.681   20.066  10.000  1.00 35.50 282 A 1 
ATOM 2266 N N   . PRO A 1 283 ? 5.436   22.980  11.718  1.00 40.53 283 A 1 
ATOM 2267 C CA  . PRO A 1 283 ? 6.208   23.993  11.017  1.00 40.59 283 A 1 
ATOM 2268 C C   . PRO A 1 283 ? 7.234   23.304  10.112  1.00 42.68 283 A 1 
ATOM 2269 O O   . PRO A 1 283 ? 8.363   23.047  10.512  1.00 41.47 283 A 1 
ATOM 2270 C CB  . PRO A 1 283 ? 6.824   24.865  12.118  1.00 36.16 283 A 1 
ATOM 2271 C CG  . PRO A 1 283 ? 6.957   23.912  13.304  1.00 35.48 283 A 1 
ATOM 2272 C CD  . PRO A 1 283 ? 5.758   22.980  13.141  1.00 38.30 283 A 1 
ATOM 2273 N N   . GLN A 1 284 ? 6.829   22.966  8.886   1.00 47.62 284 A 1 
ATOM 2274 C CA  . GLN A 1 284 ? 7.768   22.787  7.798   1.00 48.00 284 A 1 
ATOM 2275 C C   . GLN A 1 284 ? 8.328   24.177  7.518   1.00 51.45 284 A 1 
ATOM 2276 O O   . GLN A 1 284 ? 7.638   25.004  6.930   1.00 49.74 284 A 1 
ATOM 2277 C CB  . GLN A 1 284 ? 7.087   22.183  6.560   1.00 43.67 284 A 1 
ATOM 2278 C CG  . GLN A 1 284 ? 6.828   20.682  6.726   1.00 38.83 284 A 1 
ATOM 2279 C CD  . GLN A 1 284 ? 6.227   20.042  5.478   1.00 35.20 284 A 1 
ATOM 2280 O OE1 . GLN A 1 284 ? 5.532   20.647  4.682   1.00 33.33 284 A 1 
ATOM 2281 N NE2 . GLN A 1 284 ? 6.455   18.766  5.263   1.00 30.79 284 A 1 
ATOM 2282 N N   . THR A 1 285 ? 9.536   24.456  8.008   1.00 53.90 285 A 1 
ATOM 2283 C CA  . THR A 1 285 ? 10.240  25.659  7.580   1.00 55.98 285 A 1 
ATOM 2284 C C   . THR A 1 285 ? 10.647  25.473  6.126   1.00 60.82 285 A 1 
ATOM 2285 O O   . THR A 1 285 ? 10.975  24.360  5.701   1.00 56.91 285 A 1 
ATOM 2286 C CB  . THR A 1 285 ? 11.448  25.975  8.479   1.00 49.41 285 A 1 
ATOM 2287 O OG1 . THR A 1 285 ? 12.314  24.874  8.599   1.00 43.39 285 A 1 
ATOM 2288 C CG2 . THR A 1 285 ? 10.998  26.337  9.897   1.00 41.41 285 A 1 
ATOM 2289 N N   . ASN A 1 286 ? 10.626  26.547  5.340   1.00 69.27 286 A 1 
ATOM 2290 C CA  . ASN A 1 286 ? 11.143  26.545  3.972   1.00 74.93 286 A 1 
ATOM 2291 C C   . ASN A 1 286 ? 12.689  26.462  3.972   1.00 79.45 286 A 1 
ATOM 2292 O O   . ASN A 1 286 ? 13.409  27.256  3.370   1.00 76.61 286 A 1 
ATOM 2293 C CB  . ASN A 1 286 ? 10.554  27.755  3.223   1.00 69.32 286 A 1 
ATOM 2294 C CG  . ASN A 1 286 ? 10.754  27.668  1.724   1.00 65.24 286 A 1 
ATOM 2295 O OD1 . ASN A 1 286 ? 11.302  26.709  1.198   1.00 61.21 286 A 1 
ATOM 2296 N ND2 . ASN A 1 286 ? 10.295  28.664  1.008   1.00 58.36 286 A 1 
ATOM 2297 N N   . GLY A 1 287 ? 13.220  25.493  4.710   1.00 76.83 287 A 1 
ATOM 2298 C CA  . GLY A 1 287 ? 14.642  25.401  5.055   1.00 79.06 287 A 1 
ATOM 2299 C C   . GLY A 1 287 ? 15.566  25.181  3.861   1.00 83.38 287 A 1 
ATOM 2300 O O   . GLY A 1 287 ? 16.777  25.337  3.982   1.00 82.37 287 A 1 
ATOM 2301 N N   . ILE A 1 288 ? 15.032  24.826  2.694   1.00 83.20 288 A 1 
ATOM 2302 C CA  . ILE A 1 288 ? 15.821  24.795  1.457   1.00 86.03 288 A 1 
ATOM 2303 C C   . ILE A 1 288 ? 16.167  26.212  0.984   1.00 88.05 288 A 1 
ATOM 2304 O O   . ILE A 1 288 ? 17.337  26.461  0.687   1.00 87.64 288 A 1 
ATOM 2305 C CB  . ILE A 1 288 ? 15.130  23.950  0.367   1.00 84.42 288 A 1 
ATOM 2306 C CG1 . ILE A 1 288 ? 16.110  23.752  -0.818  1.00 76.85 288 A 1 
ATOM 2307 C CG2 . ILE A 1 288 ? 13.800  24.539  -0.098  1.00 75.89 288 A 1 
ATOM 2308 C CD1 . ILE A 1 288 ? 15.604  22.763  -1.863  1.00 70.63 288 A 1 
ATOM 2309 N N   . CYS A 1 289 ? 15.206  27.140  0.990   1.00 86.45 289 A 1 
ATOM 2310 C CA  . CYS A 1 289 ? 15.429  28.548  0.670   1.00 88.03 289 A 1 
ATOM 2311 C C   . CYS A 1 289 ? 16.313  29.210  1.729   1.00 89.15 289 A 1 
ATOM 2312 O O   . CYS A 1 289 ? 17.292  29.851  1.371   1.00 89.11 289 A 1 
ATOM 2313 C CB  . CYS A 1 289 ? 14.088  29.274  0.511   1.00 87.66 289 A 1 
ATOM 2314 S SG  . CYS A 1 289 ? 13.224  28.669  -0.972  1.00 85.11 289 A 1 
ATOM 2315 N N   . GLU A 1 290 ? 16.090  28.946  3.019   1.00 88.61 290 A 1 
ATOM 2316 C CA  . GLU A 1 290 ? 16.948  29.467  4.096   1.00 87.72 290 A 1 
ATOM 2317 C C   . GLU A 1 290 ? 18.427  29.064  3.923   1.00 88.90 290 A 1 
ATOM 2318 O O   . GLU A 1 290 ? 19.335  29.884  4.064   1.00 88.15 290 A 1 
ATOM 2319 C CB  . GLU A 1 290 ? 16.477  28.927  5.451   1.00 85.10 290 A 1 
ATOM 2320 C CG  . GLU A 1 290 ? 15.099  29.432  5.921   1.00 75.73 290 A 1 
ATOM 2321 C CD  . GLU A 1 290 ? 14.659  28.760  7.237   1.00 70.33 290 A 1 
ATOM 2322 O OE1 . GLU A 1 290 ? 13.537  29.032  7.697   1.00 61.94 290 A 1 
ATOM 2323 O OE2 . GLU A 1 290 ? 15.426  27.911  7.766   1.00 59.98 290 A 1 
ATOM 2324 N N   . ARG A 1 291 ? 18.684  27.786  3.596   1.00 88.40 291 A 1 
ATOM 2325 C CA  . ARG A 1 291 ? 20.055  27.306  3.331   1.00 88.37 291 A 1 
ATOM 2326 C C   . ARG A 1 291 ? 20.659  27.956  2.090   1.00 90.45 291 A 1 
ATOM 2327 O O   . ARG A 1 291 ? 21.844  28.276  2.108   1.00 89.77 291 A 1 
ATOM 2328 C CB  . ARG A 1 291 ? 20.086  25.780  3.185   1.00 86.11 291 A 1 
ATOM 2329 C CG  . ARG A 1 291 ? 19.989  25.067  4.544   1.00 78.61 291 A 1 
ATOM 2330 C CD  . ARG A 1 291 ? 20.204  23.551  4.394   1.00 75.49 291 A 1 
ATOM 2331 N NE  . ARG A 1 291 ? 19.202  22.905  3.513   1.00 66.44 291 A 1 
ATOM 2332 C CZ  . ARG A 1 291 ? 18.020  22.432  3.868   1.00 59.82 291 A 1 
ATOM 2333 N NH1 . ARG A 1 291 ? 17.575  22.523  5.089   1.00 53.58 291 A 1 
ATOM 2334 N NH2 . ARG A 1 291 ? 17.253  21.845  2.993   1.00 51.50 291 A 1 
ATOM 2335 N N   . PHE A 1 292 ? 19.863  28.137  1.040   1.00 89.95 292 A 1 
ATOM 2336 C CA  . PHE A 1 292 ? 20.303  28.816  -0.173  1.00 91.72 292 A 1 
ATOM 2337 C C   . PHE A 1 292 ? 20.618  30.295  0.097   1.00 92.50 292 A 1 
ATOM 2338 O O   . PHE A 1 292 ? 21.701  30.746  -0.263  1.00 92.21 292 A 1 
ATOM 2339 C CB  . PHE A 1 292 ? 19.242  28.650  -1.258  1.00 92.74 292 A 1 
ATOM 2340 C CG  . PHE A 1 292 ? 19.595  29.375  -2.533  1.00 93.30 292 A 1 
ATOM 2341 C CD1 . PHE A 1 292 ? 19.130  30.685  -2.748  1.00 89.58 292 A 1 
ATOM 2342 C CD2 . PHE A 1 292 ? 20.404  28.753  -3.499  1.00 90.22 292 A 1 
ATOM 2343 C CE1 . PHE A 1 292 ? 19.462  31.361  -3.931  1.00 90.61 292 A 1 
ATOM 2344 C CE2 . PHE A 1 292 ? 20.733  29.428  -4.682  1.00 90.63 292 A 1 
ATOM 2345 C CZ  . PHE A 1 292 ? 20.261  30.734  -4.901  1.00 93.42 292 A 1 
ATOM 2346 N N   . HIS A 1 293 ? 19.755  31.017  0.810   1.00 92.95 293 A 1 
ATOM 2347 C CA  . HIS A 1 293 ? 19.981  32.412  1.192   1.00 92.82 293 A 1 
ATOM 2348 C C   . HIS A 1 293 ? 21.272  32.582  1.989   1.00 93.09 293 A 1 
ATOM 2349 O O   . HIS A 1 293 ? 22.063  33.474  1.690   1.00 92.50 293 A 1 
ATOM 2350 C CB  . HIS A 1 293 ? 18.796  32.931  2.022   1.00 92.06 293 A 1 
ATOM 2351 C CG  . HIS A 1 293 ? 17.489  32.993  1.280   1.00 91.00 293 A 1 
ATOM 2352 N ND1 . HIS A 1 293 ? 16.234  32.952  1.860   1.00 80.77 293 A 1 
ATOM 2353 C CD2 . HIS A 1 293 ? 17.317  33.136  -0.072  1.00 81.20 293 A 1 
ATOM 2354 C CE1 . HIS A 1 293 ? 15.335  33.066  0.873   1.00 83.65 293 A 1 
ATOM 2355 N NE2 . HIS A 1 293 ? 15.949  33.172  -0.311  1.00 84.85 293 A 1 
ATOM 2356 N N   . ARG A 1 294 ? 21.546  31.679  2.945   1.00 89.48 294 A 1 
ATOM 2357 C CA  . ARG A 1 294 ? 22.817  31.682  3.680   1.00 89.03 294 A 1 
ATOM 2358 C C   . ARG A 1 294 ? 24.008  31.447  2.753   1.00 89.51 294 A 1 
ATOM 2359 O O   . ARG A 1 294 ? 24.984  32.180  2.833   1.00 87.40 294 A 1 
ATOM 2360 C CB  . ARG A 1 294 ? 22.757  30.654  4.813   1.00 87.67 294 A 1 
ATOM 2361 C CG  . ARG A 1 294 ? 24.026  30.722  5.679   1.00 74.89 294 A 1 
ATOM 2362 C CD  . ARG A 1 294 ? 23.929  29.792  6.894   1.00 70.60 294 A 1 
ATOM 2363 N NE  . ARG A 1 294 ? 23.818  28.380  6.487   1.00 61.56 294 A 1 
ATOM 2364 C CZ  . ARG A 1 294 ? 23.456  27.369  7.262   1.00 53.76 294 A 1 
ATOM 2365 N NH1 . ARG A 1 294 ? 23.164  27.540  8.521   1.00 48.98 294 A 1 
ATOM 2366 N NH2 . ARG A 1 294 ? 23.378  26.167  6.778   1.00 46.33 294 A 1 
ATOM 2367 N N   . THR A 1 295 ? 23.917  30.468  1.852   1.00 88.17 295 A 1 
ATOM 2368 C CA  . THR A 1 295 ? 24.977  30.199  0.866   1.00 87.02 295 A 1 
ATOM 2369 C C   . THR A 1 295 ? 25.229  31.417  -0.018  1.00 88.24 295 A 1 
ATOM 2370 O O   . THR A 1 295 ? 26.373  31.832  -0.184  1.00 87.26 295 A 1 
ATOM 2371 C CB  . THR A 1 295 ? 24.611  28.987  -0.007  1.00 86.79 295 A 1 
ATOM 2372 O OG1 . THR A 1 295 ? 24.399  27.844  0.797   1.00 82.85 295 A 1 
ATOM 2373 C CG2 . THR A 1 295 ? 25.706  28.624  -1.002  1.00 81.78 295 A 1 
ATOM 2374 N N   . MET A 1 296 ? 24.165  32.032  -0.534  1.00 89.64 296 A 1 
ATOM 2375 C CA  . MET A 1 296 ? 24.278  33.219  -1.379  1.00 90.25 296 A 1 
ATOM 2376 C C   . MET A 1 296 ? 24.813  34.431  -0.606  1.00 90.10 296 A 1 
ATOM 2377 O O   . MET A 1 296 ? 25.621  35.197  -1.132  1.00 88.60 296 A 1 
ATOM 2378 C CB  . MET A 1 296 ? 22.904  33.497  -1.995  1.00 90.34 296 A 1 
ATOM 2379 C CG  . MET A 1 296 ? 22.988  34.526  -3.118  1.00 85.87 296 A 1 
ATOM 2380 S SD  . MET A 1 296 ? 21.431  34.688  -4.007  1.00 86.63 296 A 1 
ATOM 2381 C CE  . MET A 1 296 ? 21.932  35.880  -5.277  1.00 79.66 296 A 1 
ATOM 2382 N N   . GLN A 1 297 ? 24.419  34.595  0.659   1.00 88.77 297 A 1 
ATOM 2383 C CA  . GLN A 1 297 ? 24.963  35.640  1.527   1.00 87.67 297 A 1 
ATOM 2384 C C   . GLN A 1 297 ? 26.473  35.476  1.725   1.00 87.27 297 A 1 
ATOM 2385 O O   . GLN A 1 297 ? 27.211  36.449  1.593   1.00 86.55 297 A 1 
ATOM 2386 C CB  . GLN A 1 297 ? 24.206  35.630  2.866   1.00 86.58 297 A 1 
ATOM 2387 C CG  . GLN A 1 297 ? 24.702  36.707  3.846   1.00 79.57 297 A 1 
ATOM 2388 C CD  . GLN A 1 297 ? 24.572  38.133  3.310   1.00 75.09 297 A 1 
ATOM 2389 O OE1 . GLN A 1 297 ? 23.696  38.481  2.541   1.00 68.06 297 A 1 
ATOM 2390 N NE2 . GLN A 1 297 ? 25.445  39.029  3.698   1.00 64.91 297 A 1 
ATOM 2391 N N   . ASP A 1 298 ? 26.927  34.257  2.016   1.00 82.38 298 A 1 
ATOM 2392 C CA  . ASP A 1 298 ? 28.326  33.977  2.336   1.00 81.22 298 A 1 
ATOM 2393 C C   . ASP A 1 298 ? 29.220  33.962  1.082   1.00 81.50 298 A 1 
ATOM 2394 O O   . ASP A 1 298 ? 30.308  34.543  1.085   1.00 77.07 298 A 1 
ATOM 2395 C CB  . ASP A 1 298 ? 28.415  32.639  3.091   1.00 80.06 298 A 1 
ATOM 2396 C CG  . ASP A 1 298 ? 27.768  32.637  4.488   1.00 75.54 298 A 1 
ATOM 2397 O OD1 . ASP A 1 298 ? 27.551  33.732  5.062   1.00 67.47 298 A 1 
ATOM 2398 O OD2 . ASP A 1 298 ? 27.523  31.523  5.013   1.00 67.46 298 A 1 
ATOM 2399 N N   . GLU A 1 299 ? 28.769  33.310  0.006   1.00 81.94 299 A 1 
ATOM 2400 C CA  . GLU A 1 299 ? 29.565  33.095  -1.208  1.00 81.87 299 A 1 
ATOM 2401 C C   . GLU A 1 299 ? 29.467  34.258  -2.207  1.00 83.60 299 A 1 
ATOM 2402 O O   . GLU A 1 299 ? 30.429  34.515  -2.936  1.00 79.31 299 A 1 
ATOM 2403 C CB  . GLU A 1 299 ? 29.162  31.768  -1.889  1.00 80.76 299 A 1 
ATOM 2404 C CG  . GLU A 1 299 ? 29.469  30.521  -1.032  1.00 77.03 299 A 1 
ATOM 2405 C CD  . GLU A 1 299 ? 29.074  29.185  -1.703  1.00 73.66 299 A 1 
ATOM 2406 O OE1 . GLU A 1 299 ? 29.039  28.142  -1.005  1.00 66.17 299 A 1 
ATOM 2407 O OE2 . GLU A 1 299 ? 28.770  29.134  -2.914  1.00 68.21 299 A 1 
ATOM 2408 N N   . PHE A 1 300 ? 28.347  34.979  -2.246  1.00 85.58 300 A 1 
ATOM 2409 C CA  . PHE A 1 300 ? 28.136  36.075  -3.190  1.00 86.59 300 A 1 
ATOM 2410 C C   . PHE A 1 300 ? 28.082  37.450  -2.514  1.00 87.14 300 A 1 
ATOM 2411 O O   . PHE A 1 300 ? 29.043  38.212  -2.640  1.00 85.54 300 A 1 
ATOM 2412 C CB  . PHE A 1 300 ? 26.912  35.789  -4.075  1.00 88.17 300 A 1 
ATOM 2413 C CG  . PHE A 1 300 ? 26.573  36.939  -4.997  1.00 87.71 300 A 1 
ATOM 2414 C CD1 . PHE A 1 300 ? 25.424  37.721  -4.760  1.00 76.16 300 A 1 
ATOM 2415 C CD2 . PHE A 1 300 ? 27.435  37.266  -6.055  1.00 76.48 300 A 1 
ATOM 2416 C CE1 . PHE A 1 300 ? 25.143  38.821  -5.583  1.00 76.81 300 A 1 
ATOM 2417 C CE2 . PHE A 1 300 ? 27.153  38.370  -6.874  1.00 76.54 300 A 1 
ATOM 2418 C CZ  . PHE A 1 300 ? 26.011  39.149  -6.640  1.00 87.34 300 A 1 
ATOM 2419 N N   . TYR A 1 301 ? 27.021  37.769  -1.761  1.00 88.88 301 A 1 
ATOM 2420 C CA  . TYR A 1 301 ? 26.777  39.136  -1.278  1.00 89.07 301 A 1 
ATOM 2421 C C   . TYR A 1 301 ? 27.896  39.683  -0.393  1.00 87.89 301 A 1 
ATOM 2422 O O   . TYR A 1 301 ? 28.340  40.822  -0.578  1.00 85.71 301 A 1 
ATOM 2423 C CB  . TYR A 1 301 ? 25.439  39.215  -0.531  1.00 89.83 301 A 1 
ATOM 2424 C CG  . TYR A 1 301 ? 24.210  39.133  -1.415  1.00 90.57 301 A 1 
ATOM 2425 C CD1 . TYR A 1 301 ? 24.015  40.094  -2.424  1.00 83.82 301 A 1 
ATOM 2426 C CD2 . TYR A 1 301 ? 23.248  38.127  -1.214  1.00 83.41 301 A 1 
ATOM 2427 C CE1 . TYR A 1 301 ? 22.878  40.036  -3.246  1.00 83.24 301 A 1 
ATOM 2428 C CE2 . TYR A 1 301 ? 22.104  38.068  -2.034  1.00 83.08 301 A 1 
ATOM 2429 C CZ  . TYR A 1 301 ? 21.920  39.021  -3.055  1.00 90.09 301 A 1 
ATOM 2430 O OH  . TYR A 1 301 ? 20.836  38.964  -3.861  1.00 89.13 301 A 1 
ATOM 2431 N N   . ALA A 1 302 ? 28.418  38.865  0.540   1.00 82.51 302 A 1 
ATOM 2432 C CA  . ALA A 1 302 ? 29.509  39.277  1.423   1.00 80.05 302 A 1 
ATOM 2433 C C   . ALA A 1 302 ? 30.779  39.677  0.660   1.00 80.56 302 A 1 
ATOM 2434 O O   . ALA A 1 302 ? 31.570  40.491  1.147   1.00 77.78 302 A 1 
ATOM 2435 C CB  . ALA A 1 302 ? 29.798  38.138  2.404   1.00 79.80 302 A 1 
ATOM 2436 N N   . THR A 1 303 ? 30.995  39.097  -0.521  1.00 81.68 303 A 1 
ATOM 2437 C CA  . THR A 1 303 ? 32.135  39.396  -1.394  1.00 81.39 303 A 1 
ATOM 2438 C C   . THR A 1 303 ? 31.815  40.531  -2.366  1.00 83.37 303 A 1 
ATOM 2439 O O   . THR A 1 303 ? 32.609  41.464  -2.488  1.00 79.54 303 A 1 
ATOM 2440 C CB  . THR A 1 303 ? 32.574  38.132  -2.144  1.00 77.89 303 A 1 
ATOM 2441 O OG1 . THR A 1 303 ? 32.942  37.138  -1.214  1.00 68.95 303 A 1 
ATOM 2442 C CG2 . THR A 1 303 ? 33.807  38.367  -3.004  1.00 66.04 303 A 1 
ATOM 2443 N N   . ALA A 1 304 ? 30.652  40.485  -3.019  1.00 83.39 304 A 1 
ATOM 2444 C CA  . ALA A 1 304 ? 30.219  41.463  -4.013  1.00 83.21 304 A 1 
ATOM 2445 C C   . ALA A 1 304 ? 30.189  42.887  -3.441  1.00 83.95 304 A 1 
ATOM 2446 O O   . ALA A 1 304 ? 30.829  43.785  -3.985  1.00 81.98 304 A 1 
ATOM 2447 C CB  . ALA A 1 304 ? 28.852  41.031  -4.546  1.00 84.42 304 A 1 
ATOM 2448 N N   . PHE A 1 305 ? 29.570  43.080  -2.267  1.00 83.67 305 A 1 
ATOM 2449 C CA  . PHE A 1 305 ? 29.471  44.398  -1.628  1.00 83.30 305 A 1 
ATOM 2450 C C   . PHE A 1 305 ? 30.803  44.954  -1.105  1.00 84.21 305 A 1 
ATOM 2451 O O   . PHE A 1 305 ? 30.898  46.142  -0.813  1.00 81.02 305 A 1 
ATOM 2452 C CB  . PHE A 1 305 ? 28.439  44.340  -0.492  1.00 83.42 305 A 1 
ATOM 2453 C CG  . PHE A 1 305 ? 27.019  43.997  -0.910  1.00 82.75 305 A 1 
ATOM 2454 C CD1 . PHE A 1 305 ? 26.495  44.426  -2.142  1.00 75.52 305 A 1 
ATOM 2455 C CD2 . PHE A 1 305 ? 26.189  43.281  -0.026  1.00 75.94 305 A 1 
ATOM 2456 C CE1 . PHE A 1 305 ? 25.171  44.127  -2.497  1.00 74.58 305 A 1 
ATOM 2457 C CE2 . PHE A 1 305 ? 24.862  42.987  -0.380  1.00 76.27 305 A 1 
ATOM 2458 C CZ  . PHE A 1 305 ? 24.353  43.410  -1.614  1.00 81.12 305 A 1 
ATOM 2459 N N   . ARG A 1 306 ? 31.834  44.116  -0.968  1.00 75.00 306 A 1 
ATOM 2460 C CA  . ARG A 1 306 ? 33.189  44.569  -0.607  1.00 74.57 306 A 1 
ATOM 2461 C C   . ARG A 1 306 ? 34.034  44.911  -1.829  1.00 77.02 306 A 1 
ATOM 2462 O O   . ARG A 1 306 ? 34.961  45.702  -1.707  1.00 75.77 306 A 1 
ATOM 2463 C CB  . ARG A 1 306 ? 33.893  43.499  0.232   1.00 73.83 306 A 1 
ATOM 2464 C CG  . ARG A 1 306 ? 33.272  43.346  1.623   1.00 71.45 306 A 1 
ATOM 2465 C CD  . ARG A 1 306 ? 33.959  42.196  2.358   1.00 71.30 306 A 1 
ATOM 2466 N NE  . ARG A 1 306 ? 33.321  41.923  3.655   1.00 65.14 306 A 1 
ATOM 2467 C CZ  . ARG A 1 306 ? 33.664  40.974  4.509   1.00 57.72 306 A 1 
ATOM 2468 N NH1 . ARG A 1 306 ? 34.673  40.184  4.289   1.00 52.66 306 A 1 
ATOM 2469 N NH2 . ARG A 1 306 ? 32.984  40.799  5.602   1.00 54.18 306 A 1 
ATOM 2470 N N   . LYS A 1 307 ? 33.751  44.281  -2.969  1.00 78.41 307 A 1 
ATOM 2471 C CA  . LYS A 1 307 ? 34.517  44.463  -4.207  1.00 76.39 307 A 1 
ATOM 2472 C C   . LYS A 1 307 ? 33.988  45.592  -5.081  1.00 78.99 307 A 1 
ATOM 2473 O O   . LYS A 1 307 ? 34.771  46.194  -5.807  1.00 77.38 307 A 1 
ATOM 2474 C CB  . LYS A 1 307 ? 34.527  43.150  -5.003  1.00 74.92 307 A 1 
ATOM 2475 C CG  . LYS A 1 307 ? 35.440  42.086  -4.374  1.00 74.30 307 A 1 
ATOM 2476 C CD  . LYS A 1 307 ? 35.434  40.828  -5.253  1.00 73.24 307 A 1 
ATOM 2477 C CE  . LYS A 1 307 ? 36.410  39.777  -4.722  1.00 66.94 307 A 1 
ATOM 2478 N NZ  . LYS A 1 307 ? 36.363  38.544  -5.547  1.00 59.64 307 A 1 
ATOM 2479 N N   . LYS A 1 308 ? 32.682  45.862  -5.038  1.00 83.47 308 A 1 
ATOM 2480 C CA  . LYS A 1 308 ? 32.007  46.771  -5.966  1.00 84.70 308 A 1 
ATOM 2481 C C   . LYS A 1 308 ? 30.977  47.638  -5.238  1.00 85.48 308 A 1 
ATOM 2482 O O   . LYS A 1 308 ? 30.287  47.175  -4.335  1.00 83.93 308 A 1 
ATOM 2483 C CB  . LYS A 1 308 ? 31.387  45.911  -7.082  1.00 83.51 308 A 1 
ATOM 2484 C CG  . LYS A 1 308 ? 30.830  46.715  -8.258  1.00 81.61 308 A 1 
ATOM 2485 C CD  . LYS A 1 308 ? 30.327  45.736  -9.331  1.00 81.75 308 A 1 
ATOM 2486 C CE  . LYS A 1 308 ? 29.740  46.463  -10.531 1.00 75.28 308 A 1 
ATOM 2487 N NZ  . LYS A 1 308 ? 29.018  45.523  -11.428 1.00 71.15 308 A 1 
ATOM 2488 N N   . ILE A 1 309 ? 30.901  48.904  -5.634  1.00 89.31 309 A 1 
ATOM 2489 C CA  . ILE A 1 309 ? 29.840  49.822  -5.215  1.00 89.33 309 A 1 
ATOM 2490 C C   . ILE A 1 309 ? 28.768  49.794  -6.301  1.00 90.09 309 A 1 
ATOM 2491 O O   . ILE A 1 309 ? 29.046  50.171  -7.436  1.00 88.31 309 A 1 
ATOM 2492 C CB  . ILE A 1 309 ? 30.385  51.246  -4.972  1.00 87.83 309 A 1 
ATOM 2493 C CG1 . ILE A 1 309 ? 31.463  51.230  -3.865  1.00 81.33 309 A 1 
ATOM 2494 C CG2 . ILE A 1 309 ? 29.229  52.193  -4.597  1.00 79.32 309 A 1 
ATOM 2495 C CD1 . ILE A 1 309 ? 32.171  52.577  -3.649  1.00 71.42 309 A 1 
ATOM 2496 N N   . TYR A 1 310 ? 27.572  49.367  -5.951  1.00 90.36 310 A 1 
ATOM 2497 C CA  . TYR A 1 310 ? 26.436  49.308  -6.865  1.00 90.95 310 A 1 
ATOM 2498 C C   . TYR A 1 310 ? 25.672  50.630  -6.859  1.00 90.94 310 A 1 
ATOM 2499 O O   . TYR A 1 310 ? 25.356  51.166  -5.792  1.00 88.63 310 A 1 
ATOM 2500 C CB  . TYR A 1 310 ? 25.540  48.125  -6.497  1.00 91.54 310 A 1 
ATOM 2501 C CG  . TYR A 1 310 ? 26.238  46.790  -6.670  1.00 92.34 310 A 1 
ATOM 2502 C CD1 . TYR A 1 310 ? 26.316  46.209  -7.946  1.00 87.89 310 A 1 
ATOM 2503 C CD2 . TYR A 1 310 ? 26.850  46.149  -5.570  1.00 88.26 310 A 1 
ATOM 2504 C CE1 . TYR A 1 310 ? 26.998  44.997  -8.132  1.00 88.34 310 A 1 
ATOM 2505 C CE2 . TYR A 1 310 ? 27.541  44.933  -5.756  1.00 88.55 310 A 1 
ATOM 2506 C CZ  . TYR A 1 310 ? 27.614  44.357  -7.039  1.00 91.58 310 A 1 
ATOM 2507 O OH  . TYR A 1 310 ? 28.293  43.199  -7.227  1.00 90.93 310 A 1 
ATOM 2508 N N   . THR A 1 311 ? 25.366  51.132  -8.047  1.00 92.63 311 A 1 
ATOM 2509 C CA  . THR A 1 311 ? 24.626  52.382  -8.260  1.00 92.77 311 A 1 
ATOM 2510 C C   . THR A 1 311 ? 23.188  52.152  -8.721  1.00 93.20 311 A 1 
ATOM 2511 O O   . THR A 1 311 ? 22.350  53.036  -8.554  1.00 91.20 311 A 1 
ATOM 2512 C CB  . THR A 1 311 ? 25.352  53.283  -9.262  1.00 92.05 311 A 1 
ATOM 2513 O OG1 . THR A 1 311 ? 25.529  52.617  -10.493 1.00 87.39 311 A 1 
ATOM 2514 C CG2 . THR A 1 311 ? 26.738  53.698  -8.754  1.00 83.22 311 A 1 
ATOM 2515 N N   . SER A 1 312 ? 22.882  50.966  -9.246  1.00 93.66 312 A 1 
ATOM 2516 C CA  . SER A 1 312 ? 21.537  50.561  -9.649  1.00 94.18 312 A 1 
ATOM 2517 C C   . SER A 1 312 ? 21.222  49.117  -9.251  1.00 94.53 312 A 1 
ATOM 2518 O O   . SER A 1 312 ? 22.113  48.311  -8.981  1.00 93.91 312 A 1 
ATOM 2519 C CB  . SER A 1 312 ? 21.339  50.773  -11.157 1.00 93.59 312 A 1 
ATOM 2520 O OG  . SER A 1 312 ? 22.020  49.783  -11.900 1.00 90.66 312 A 1 
ATOM 2521 N N   . LEU A 1 313 ? 19.924  48.784  -9.199  1.00 94.53 313 A 1 
ATOM 2522 C CA  . LEU A 1 313 ? 19.456  47.421  -8.945  1.00 95.50 313 A 1 
ATOM 2523 C C   . LEU A 1 313 ? 19.808  46.480  -10.103 1.00 96.03 313 A 1 
ATOM 2524 O O   . LEU A 1 313 ? 20.147  45.330  -9.869  1.00 95.25 313 A 1 
ATOM 2525 C CB  . LEU A 1 313 ? 17.934  47.463  -8.706  1.00 95.07 313 A 1 
ATOM 2526 C CG  . LEU A 1 313 ? 17.349  46.146  -8.155  1.00 93.46 313 A 1 
ATOM 2527 C CD1 . LEU A 1 313 ? 17.816  45.891  -6.717  1.00 85.44 313 A 1 
ATOM 2528 C CD2 . LEU A 1 313 ? 15.824  46.233  -8.143  1.00 86.46 313 A 1 
ATOM 2529 N N   . GLU A 1 314 ? 19.770  46.983  -11.333 1.00 95.28 314 A 1 
ATOM 2530 C CA  . GLU A 1 314 ? 20.077  46.246  -12.565 1.00 95.18 314 A 1 
ATOM 2531 C C   . GLU A 1 314 ? 21.536  45.788  -12.606 1.00 95.60 314 A 1 
ATOM 2532 O O   . GLU A 1 314 ? 21.830  44.658  -12.976 1.00 95.11 314 A 1 
ATOM 2533 C CB  . GLU A 1 314 ? 19.811  47.168  -13.763 1.00 94.80 314 A 1 
ATOM 2534 C CG  . GLU A 1 314 ? 18.333  47.561  -13.920 1.00 86.63 314 A 1 
ATOM 2535 C CD  . GLU A 1 314 ? 18.117  48.903  -14.646 1.00 79.05 314 A 1 
ATOM 2536 O OE1 . GLU A 1 314 ? 16.935  49.285  -14.773 1.00 67.41 314 A 1 
ATOM 2537 O OE2 . GLU A 1 314 ? 19.120  49.578  -14.974 1.00 66.62 314 A 1 
ATOM 2538 N N   . GLU A 1 315 ? 22.453  46.642  -12.155 1.00 95.48 315 A 1 
ATOM 2539 C CA  . GLU A 1 315 ? 23.873  46.315  -12.061 1.00 95.12 315 A 1 
ATOM 2540 C C   . GLU A 1 315 ? 24.127  45.177  -11.062 1.00 95.62 315 A 1 
ATOM 2541 O O   . GLU A 1 315 ? 24.925  44.276  -11.329 1.00 94.42 315 A 1 
ATOM 2542 C CB  . GLU A 1 315 ? 24.626  47.587  -11.649 1.00 93.81 315 A 1 
ATOM 2543 C CG  . GLU A 1 315 ? 26.143  47.401  -11.720 1.00 84.98 315 A 1 
ATOM 2544 C CD  . GLU A 1 315 ? 26.938  48.606  -11.197 1.00 85.38 315 A 1 
ATOM 2545 O OE1 . GLU A 1 315 ? 28.158  48.631  -11.487 1.00 75.15 315 A 1 
ATOM 2546 O OE2 . GLU A 1 315 ? 26.399  49.428  -10.429 1.00 78.28 315 A 1 
ATOM 2547 N N   . LEU A 1 316 ? 23.436  45.187  -9.921  1.00 95.10 316 A 1 
ATOM 2548 C CA  . LEU A 1 316 ? 23.505  44.092  -8.959  1.00 95.52 316 A 1 
ATOM 2549 C C   . LEU A 1 316 ? 22.832  42.825  -9.503  1.00 96.20 316 A 1 
ATOM 2550 O O   . LEU A 1 316 ? 23.353  41.736  -9.279  1.00 95.94 316 A 1 
ATOM 2551 C CB  . LEU A 1 316 ? 22.893  44.555  -7.624  1.00 95.52 316 A 1 
ATOM 2552 C CG  . LEU A 1 316 ? 22.930  43.492  -6.507  1.00 94.45 316 A 1 
ATOM 2553 C CD1 . LEU A 1 316 ? 24.347  43.064  -6.131  1.00 87.92 316 A 1 
ATOM 2554 C CD2 . LEU A 1 316 ? 22.277  44.057  -5.245  1.00 88.22 316 A 1 
ATOM 2555 N N   . GLN A 1 317 ? 21.719  42.953  -10.218 1.00 96.45 317 A 1 
ATOM 2556 C CA  . GLN A 1 317 ? 21.029  41.818  -10.844 1.00 96.97 317 A 1 
ATOM 2557 C C   . GLN A 1 317 ? 21.925  41.091  -11.850 1.00 97.18 317 A 1 
ATOM 2558 O O   . GLN A 1 317 ? 21.959  39.868  -11.831 1.00 96.93 317 A 1 
ATOM 2559 C CB  . GLN A 1 317 ? 19.728  42.291  -11.510 1.00 96.84 317 A 1 
ATOM 2560 C CG  . GLN A 1 317 ? 18.917  41.142  -12.137 1.00 96.09 317 A 1 
ATOM 2561 C CD  . GLN A 1 317 ? 18.410  40.140  -11.103 1.00 96.90 317 A 1 
ATOM 2562 O OE1 . GLN A 1 317 ? 17.689  40.484  -10.183 1.00 90.30 317 A 1 
ATOM 2563 N NE2 . GLN A 1 317 ? 18.745  38.875  -11.204 1.00 90.17 317 A 1 
ATOM 2564 N N   . ALA A 1 318 ? 22.696  41.819  -12.666 1.00 96.57 318 A 1 
ATOM 2565 C CA  . ALA A 1 318 ? 23.627  41.213  -13.617 1.00 96.71 318 A 1 
ATOM 2566 C C   . ALA A 1 318 ? 24.683  40.338  -12.918 1.00 96.88 318 A 1 
ATOM 2567 O O   . ALA A 1 318 ? 24.943  39.213  -13.339 1.00 95.78 318 A 1 
ATOM 2568 C CB  . ALA A 1 318 ? 24.276  42.335  -14.439 1.00 96.70 318 A 1 
ATOM 2569 N N   . ASP A 1 319 ? 25.245  40.808  -11.799 1.00 96.16 319 A 1 
ATOM 2570 C CA  . ASP A 1 319 ? 26.212  40.024  -11.020 1.00 96.15 319 A 1 
ATOM 2571 C C   . ASP A 1 319 ? 25.537  38.840  -10.287 1.00 96.55 319 A 1 
ATOM 2572 O O   . ASP A 1 319 ? 26.140  37.775  -10.139 1.00 95.63 319 A 1 
ATOM 2573 C CB  . ASP A 1 319 ? 26.951  40.941  -10.032 1.00 95.62 319 A 1 
ATOM 2574 C CG  . ASP A 1 319 ? 27.944  41.953  -10.631 1.00 94.31 319 A 1 
ATOM 2575 O OD1 . ASP A 1 319 ? 28.194  41.998  -11.849 1.00 88.78 319 A 1 
ATOM 2576 O OD2 . ASP A 1 319 ? 28.516  42.743  -9.833  1.00 88.53 319 A 1 
ATOM 2577 N N   . VAL A 1 320 ? 24.278  38.988  -9.843  1.00 96.66 320 A 1 
ATOM 2578 C CA  . VAL A 1 320 ? 23.467  37.887  -9.291  1.00 96.91 320 A 1 
ATOM 2579 C C   . VAL A 1 320 ? 23.228  36.815  -10.348 1.00 97.17 320 A 1 
ATOM 2580 O O   . VAL A 1 320 ? 23.417  35.641  -10.047 1.00 96.72 320 A 1 
ATOM 2581 C CB  . VAL A 1 320 ? 22.127  38.393  -8.715  1.00 96.58 320 A 1 
ATOM 2582 C CG1 . VAL A 1 320 ? 21.098  37.280  -8.459  1.00 93.11 320 A 1 
ATOM 2583 C CG2 . VAL A 1 320 ? 22.345  39.102  -7.374  1.00 91.45 320 A 1 
ATOM 2584 N N   . ASP A 1 321 ? 22.862  37.187  -11.570 1.00 97.01 321 A 1 
ATOM 2585 C CA  . ASP A 1 321 ? 22.597  36.246  -12.660 1.00 97.11 321 A 1 
ATOM 2586 C C   . ASP A 1 321 ? 23.855  35.425  -12.998 1.00 97.16 321 A 1 
ATOM 2587 O O   . ASP A 1 321 ? 23.780  34.199  -13.062 1.00 96.34 321 A 1 
ATOM 2588 C CB  . ASP A 1 321 ? 22.017  36.996  -13.885 1.00 96.96 321 A 1 
ATOM 2589 C CG  . ASP A 1 321 ? 20.536  37.408  -13.739 1.00 96.05 321 A 1 
ATOM 2590 O OD1 . ASP A 1 321 ? 19.832  36.912  -12.829 1.00 91.21 321 A 1 
ATOM 2591 O OD2 . ASP A 1 321 ? 20.008  38.161  -14.591 1.00 91.38 321 A 1 
ATOM 2592 N N   . LEU A 1 322 ? 25.036  36.055  -13.056 1.00 96.54 322 A 1 
ATOM 2593 C CA  . LEU A 1 322 ? 26.314  35.348  -13.234 1.00 96.15 322 A 1 
ATOM 2594 C C   . LEU A 1 322 ? 26.600  34.347  -12.105 1.00 96.11 322 A 1 
ATOM 2595 O O   . LEU A 1 322 ? 27.058  33.225  -12.345 1.00 94.63 322 A 1 
ATOM 2596 C CB  . LEU A 1 322 ? 27.461  36.377  -13.299 1.00 96.01 322 A 1 
ATOM 2597 C CG  . LEU A 1 322 ? 27.505  37.228  -14.579 1.00 90.07 322 A 1 
ATOM 2598 C CD1 . LEU A 1 322 ? 28.566  38.322  -14.418 1.00 81.94 322 A 1 
ATOM 2599 C CD2 . LEU A 1 322 ? 27.861  36.396  -15.810 1.00 83.04 322 A 1 
ATOM 2600 N N   . TRP A 1 323 ? 26.323  34.729  -10.856 1.00 95.20 323 A 1 
ATOM 2601 C CA  . TRP A 1 323 ? 26.512  33.818  -9.728  1.00 94.45 323 A 1 
ATOM 2602 C C   . TRP A 1 323 ? 25.510  32.654  -9.743  1.00 94.27 323 A 1 
ATOM 2603 O O   . TRP A 1 323 ? 25.880  31.523  -9.431  1.00 93.96 323 A 1 
ATOM 2604 C CB  . TRP A 1 323 ? 26.451  34.596  -8.413  1.00 94.33 323 A 1 
ATOM 2605 C CG  . TRP A 1 323 ? 26.749  33.747  -7.213  1.00 93.07 323 A 1 
ATOM 2606 C CD1 . TRP A 1 323 ? 27.974  33.512  -6.695  1.00 89.91 323 A 1 
ATOM 2607 C CD2 . TRP A 1 323 ? 25.824  32.947  -6.409  1.00 92.73 323 A 1 
ATOM 2608 N NE1 . TRP A 1 323 ? 27.878  32.641  -5.629  1.00 90.70 323 A 1 
ATOM 2609 C CE2 . TRP A 1 323 ? 26.572  32.253  -5.411  1.00 92.09 323 A 1 
ATOM 2610 C CE3 . TRP A 1 323 ? 24.426  32.733  -6.431  1.00 91.71 323 A 1 
ATOM 2611 C CZ2 . TRP A 1 323 ? 25.969  31.392  -4.482  1.00 90.55 323 A 1 
ATOM 2612 C CZ3 . TRP A 1 323 ? 23.811  31.868  -5.501  1.00 89.53 323 A 1 
ATOM 2613 C CH2 . TRP A 1 323 ? 24.577  31.200  -4.528  1.00 88.71 323 A 1 
ATOM 2614 N N   . ILE A 1 324 ? 24.261  32.885  -10.139 1.00 96.79 324 A 1 
ATOM 2615 C CA  . ILE A 1 324 ? 23.241  31.838  -10.305 1.00 96.77 324 A 1 
ATOM 2616 C C   . ILE A 1 324 ? 23.633  30.866  -11.424 1.00 96.61 324 A 1 
ATOM 2617 O O   . ILE A 1 324 ? 23.482  29.656  -11.253 1.00 95.73 324 A 1 
ATOM 2618 C CB  . ILE A 1 324 ? 21.852  32.474  -10.549 1.00 96.49 324 A 1 
ATOM 2619 C CG1 . ILE A 1 324 ? 21.314  33.180  -9.282  1.00 94.15 324 A 1 
ATOM 2620 C CG2 . ILE A 1 324 ? 20.817  31.457  -11.059 1.00 94.26 324 A 1 
ATOM 2621 C CD1 . ILE A 1 324 ? 20.945  32.261  -8.108  1.00 86.24 324 A 1 
ATOM 2622 N N   . GLU A 1 325 ? 24.181  31.353  -12.532 1.00 96.35 325 A 1 
ATOM 2623 C CA  . GLU A 1 325 ? 24.722  30.501  -13.595 1.00 95.97 325 A 1 
ATOM 2624 C C   . GLU A 1 325 ? 25.847  29.601  -13.074 1.00 95.66 325 A 1 
ATOM 2625 O O   . GLU A 1 325 ? 25.812  28.391  -13.281 1.00 94.39 325 A 1 
ATOM 2626 C CB  . GLU A 1 325 ? 25.239  31.350  -14.765 1.00 95.78 325 A 1 
ATOM 2627 C CG  . GLU A 1 325 ? 24.097  31.898  -15.630 1.00 84.83 325 A 1 
ATOM 2628 C CD  . GLU A 1 325 ? 24.603  32.700  -16.843 1.00 78.40 325 A 1 
ATOM 2629 O OE1 . GLU A 1 325 ? 23.735  33.169  -17.612 1.00 67.00 325 A 1 
ATOM 2630 O OE2 . GLU A 1 325 ? 25.839  32.802  -17.026 1.00 68.17 325 A 1 
ATOM 2631 N N   . HIS A 1 326 ? 26.814  30.161  -12.332 1.00 94.38 326 A 1 
ATOM 2632 C CA  . HIS A 1 326 ? 27.870  29.387  -11.677 1.00 92.36 326 A 1 
ATOM 2633 C C   . HIS A 1 326 ? 27.296  28.359  -10.689 1.00 92.25 326 A 1 
ATOM 2634 O O   . HIS A 1 326 ? 27.677  27.186  -10.708 1.00 91.15 326 A 1 
ATOM 2635 C CB  . HIS A 1 326 ? 28.837  30.350  -10.977 1.00 91.71 326 A 1 
ATOM 2636 C CG  . HIS A 1 326 ? 29.922  29.625  -10.222 1.00 87.26 326 A 1 
ATOM 2637 N ND1 . HIS A 1 326 ? 31.005  28.992  -10.772 1.00 74.37 326 A 1 
ATOM 2638 C CD2 . HIS A 1 326 ? 29.993  29.429  -8.866  1.00 74.15 326 A 1 
ATOM 2639 C CE1 . HIS A 1 326 ? 31.714  28.431  -9.773  1.00 75.50 326 A 1 
ATOM 2640 N NE2 . HIS A 1 326 ? 31.137  28.673  -8.590  1.00 77.77 326 A 1 
ATOM 2641 N N   . TYR A 1 327 ? 26.333  28.767  -9.849  1.00 93.63 327 A 1 
ATOM 2642 C CA  . TYR A 1 327 ? 25.674  27.883  -8.885  1.00 93.56 327 A 1 
ATOM 2643 C C   . TYR A 1 327 ? 24.998  26.686  -9.568  1.00 93.96 327 A 1 
ATOM 2644 O O   . TYR A 1 327 ? 25.148  25.550  -9.115  1.00 93.00 327 A 1 
ATOM 2645 C CB  . TYR A 1 327 ? 24.664  28.695  -8.056  1.00 93.34 327 A 1 
ATOM 2646 C CG  . TYR A 1 327 ? 23.822  27.859  -7.113  1.00 92.50 327 A 1 
ATOM 2647 C CD1 . TYR A 1 327 ? 22.624  27.268  -7.570  1.00 86.82 327 A 1 
ATOM 2648 C CD2 . TYR A 1 327 ? 24.241  27.645  -5.787  1.00 87.50 327 A 1 
ATOM 2649 C CE1 . TYR A 1 327 ? 21.862  26.455  -6.709  1.00 87.48 327 A 1 
ATOM 2650 C CE2 . TYR A 1 327 ? 23.479  26.837  -4.920  1.00 87.40 327 A 1 
ATOM 2651 C CZ  . TYR A 1 327 ? 22.291  26.235  -5.384  1.00 90.54 327 A 1 
ATOM 2652 O OH  . TYR A 1 327 ? 21.563  25.438  -4.558  1.00 88.89 327 A 1 
ATOM 2653 N N   . ASN A 1 328 ? 24.278  26.921  -10.656 1.00 95.13 328 A 1 
ATOM 2654 C CA  . ASN A 1 328 ? 23.515  25.889  -11.352 1.00 95.53 328 A 1 
ATOM 2655 C C   . ASN A 1 328 ? 24.390  24.955  -12.201 1.00 95.36 328 A 1 
ATOM 2656 O O   . ASN A 1 328 ? 24.096  23.758  -12.274 1.00 94.20 328 A 1 
ATOM 2657 C CB  . ASN A 1 328 ? 22.430  26.572  -12.202 1.00 95.58 328 A 1 
ATOM 2658 C CG  . ASN A 1 328 ? 21.256  27.078  -11.380 1.00 95.37 328 A 1 
ATOM 2659 O OD1 . ASN A 1 328 ? 20.907  26.540  -10.342 1.00 87.73 328 A 1 
ATOM 2660 N ND2 . ASN A 1 328 ? 20.563  28.087  -11.854 1.00 87.82 328 A 1 
ATOM 2661 N N   . ASN A 1 329 ? 25.463  25.467  -12.826 1.00 94.66 329 A 1 
ATOM 2662 C CA  . ASN A 1 329 ? 26.241  24.726  -13.824 1.00 94.56 329 A 1 
ATOM 2663 C C   . ASN A 1 329 ? 27.585  24.191  -13.309 1.00 93.87 329 A 1 
ATOM 2664 O O   . ASN A 1 329 ? 28.053  23.170  -13.810 1.00 90.53 329 A 1 
ATOM 2665 C CB  . ASN A 1 329 ? 26.435  25.608  -15.067 1.00 94.54 329 A 1 
ATOM 2666 C CG  . ASN A 1 329 ? 25.119  25.912  -15.755 1.00 93.92 329 A 1 
ATOM 2667 O OD1 . ASN A 1 329 ? 24.489  25.040  -16.335 1.00 81.91 329 A 1 
ATOM 2668 N ND2 . ASN A 1 329 ? 24.653  27.134  -15.688 1.00 82.36 329 A 1 
ATOM 2669 N N   . GLU A 1 330 ? 28.197  24.820  -12.315 1.00 88.82 330 A 1 
ATOM 2670 C CA  . GLU A 1 330 ? 29.564  24.497  -11.878 1.00 87.43 330 A 1 
ATOM 2671 C C   . GLU A 1 330 ? 29.635  24.047  -10.415 1.00 87.07 330 A 1 
ATOM 2672 O O   . GLU A 1 330 ? 30.410  23.151  -10.067 1.00 82.99 330 A 1 
ATOM 2673 C CB  . GLU A 1 330 ? 30.484  25.706  -12.099 1.00 86.57 330 A 1 
ATOM 2674 C CG  . GLU A 1 330 ? 30.567  26.150  -13.570 1.00 83.27 330 A 1 
ATOM 2675 C CD  . GLU A 1 330 ? 31.538  27.322  -13.781 1.00 78.26 330 A 1 
ATOM 2676 O OE1 . GLU A 1 330 ? 31.502  27.906  -14.885 1.00 69.81 330 A 1 
ATOM 2677 O OE2 . GLU A 1 330 ? 32.330  27.616  -12.858 1.00 69.77 330 A 1 
ATOM 2678 N N   . ARG A 1 331 ? 28.818  24.612  -9.533  1.00 86.97 331 A 1 
ATOM 2679 C CA  . ARG A 1 331 ? 28.840  24.292  -8.104  1.00 87.09 331 A 1 
ATOM 2680 C C   . ARG A 1 331 ? 28.257  22.908  -7.842  1.00 87.80 331 A 1 
ATOM 2681 O O   . ARG A 1 331 ? 27.083  22.656  -8.084  1.00 85.44 331 A 1 
ATOM 2682 C CB  . ARG A 1 331 ? 28.114  25.396  -7.325  1.00 84.97 331 A 1 
ATOM 2683 C CG  . ARG A 1 331 ? 28.335  25.279  -5.809  1.00 80.72 331 A 1 
ATOM 2684 C CD  . ARG A 1 331 ? 27.585  26.413  -5.090  1.00 77.84 331 A 1 
ATOM 2685 N NE  . ARG A 1 331 ? 27.809  26.414  -3.639  1.00 73.00 331 A 1 
ATOM 2686 C CZ  . ARG A 1 331 ? 27.335  25.589  -2.734  1.00 69.46 331 A 1 
ATOM 2687 N NH1 . ARG A 1 331 ? 26.575  24.573  -3.043  1.00 62.56 331 A 1 
ATOM 2688 N NH2 . ARG A 1 331 ? 27.630  25.780  -1.482  1.00 63.67 331 A 1 
ATOM 2689 N N   . THR A 1 332 ? 29.055  22.009  -7.262  1.00 83.96 332 A 1 
ATOM 2690 C CA  . THR A 1 332 ? 28.590  20.666  -6.886  1.00 82.73 332 A 1 
ATOM 2691 C C   . THR A 1 332 ? 27.802  20.672  -5.576  1.00 82.49 332 A 1 
ATOM 2692 O O   . THR A 1 332 ? 28.067  21.449  -4.655  1.00 78.75 332 A 1 
ATOM 2693 C CB  . THR A 1 332 ? 29.742  19.658  -6.820  1.00 80.42 332 A 1 
ATOM 2694 O OG1 . THR A 1 332 ? 30.731  20.081  -5.912  1.00 75.10 332 A 1 
ATOM 2695 C CG2 . THR A 1 332 ? 30.416  19.479  -8.178  1.00 72.19 332 A 1 
ATOM 2696 N N   . HIS A 1 333 ? 26.828  19.771  -5.459  1.00 84.37 333 A 1 
ATOM 2697 C CA  . HIS A 1 333 ? 25.948  19.654  -4.299  1.00 84.12 333 A 1 
ATOM 2698 C C   . HIS A 1 333 ? 26.000  18.256  -3.685  1.00 82.75 333 A 1 
ATOM 2699 O O   . HIS A 1 333 ? 25.776  17.244  -4.349  1.00 77.01 333 A 1 
ATOM 2700 C CB  . HIS A 1 333 ? 24.512  20.041  -4.683  1.00 81.94 333 A 1 
ATOM 2701 C CG  . HIS A 1 333 ? 24.353  21.524  -4.896  1.00 80.25 333 A 1 
ATOM 2702 N ND1 . HIS A 1 333 ? 23.892  22.430  -3.966  1.00 68.30 333 A 1 
ATOM 2703 C CD2 . HIS A 1 333 ? 24.724  22.216  -6.013  1.00 68.74 333 A 1 
ATOM 2704 C CE1 . HIS A 1 333 ? 23.997  23.651  -4.516  1.00 70.30 333 A 1 
ATOM 2705 N NE2 . HIS A 1 333 ? 24.504  23.563  -5.753  1.00 71.26 333 A 1 
ATOM 2706 N N   . SER A 1 334 ? 26.217  18.197  -2.362  1.00 77.65 334 A 1 
ATOM 2707 C CA  . SER A 1 334 ? 26.029  16.979  -1.577  1.00 73.94 334 A 1 
ATOM 2708 C C   . SER A 1 334 ? 24.577  16.906  -1.104  1.00 71.62 334 A 1 
ATOM 2709 O O   . SER A 1 334 ? 24.158  17.646  -0.213  1.00 63.99 334 A 1 
ATOM 2710 C CB  . SER A 1 334 ? 27.029  16.941  -0.414  1.00 70.79 334 A 1 
ATOM 2711 O OG  . SER A 1 334 ? 26.915  18.093  0.390   1.00 63.33 334 A 1 
ATOM 2712 N N   . GLY A 1 335 ? 23.783  16.035  -1.701  1.00 70.98 335 A 1 
ATOM 2713 C CA  . GLY A 1 335 ? 22.382  15.852  -1.324  1.00 70.14 335 A 1 
ATOM 2714 C C   . GLY A 1 335 ? 21.840  14.507  -1.789  1.00 72.29 335 A 1 
ATOM 2715 O O   . GLY A 1 335 ? 22.484  13.802  -2.569  1.00 69.51 335 A 1 
ATOM 2716 N N   . ARG A 1 336 ? 20.621  14.162  -1.318  1.00 71.25 336 A 1 
ATOM 2717 C CA  . ARG A 1 336 ? 19.971  12.860  -1.559  1.00 73.57 336 A 1 
ATOM 2718 C C   . ARG A 1 336 ? 19.850  12.490  -3.039  1.00 75.12 336 A 1 
ATOM 2719 O O   . ARG A 1 336 ? 19.855  11.301  -3.343  1.00 69.85 336 A 1 
ATOM 2720 C CB  . ARG A 1 336 ? 18.586  12.875  -0.880  1.00 69.50 336 A 1 
ATOM 2721 C CG  . ARG A 1 336 ? 17.873  11.517  -0.973  1.00 63.65 336 A 1 
ATOM 2722 C CD  . ARG A 1 336 ? 16.550  11.557  -0.212  1.00 62.76 336 A 1 
ATOM 2723 N NE  . ARG A 1 336 ? 15.830  10.281  -0.340  1.00 56.71 336 A 1 
ATOM 2724 C CZ  . ARG A 1 336 ? 14.609  10.026  0.092   1.00 51.14 336 A 1 
ATOM 2725 N NH1 . ARG A 1 336 ? 13.910  10.918  0.744   1.00 49.55 336 A 1 
ATOM 2726 N NH2 . ARG A 1 336 ? 14.060  8.865   -0.131  1.00 46.20 336 A 1 
ATOM 2727 N N   . TYR A 1 337 ? 19.751  13.469  -3.935  1.00 76.98 337 A 1 
ATOM 2728 C CA  . TYR A 1 337 ? 19.599  13.241  -5.378  1.00 78.59 337 A 1 
ATOM 2729 C C   . TYR A 1 337 ? 20.785  13.767  -6.198  1.00 80.72 337 A 1 
ATOM 2730 O O   . TYR A 1 337 ? 21.015  13.287  -7.299  1.00 75.32 337 A 1 
ATOM 2731 C CB  . TYR A 1 337 ? 18.271  13.856  -5.833  1.00 76.34 337 A 1 
ATOM 2732 C CG  . TYR A 1 337 ? 17.065  13.361  -5.046  1.00 76.12 337 A 1 
ATOM 2733 C CD1 . TYR A 1 337 ? 16.669  12.014  -5.139  1.00 70.22 337 A 1 
ATOM 2734 C CD2 . TYR A 1 337 ? 16.351  14.242  -4.211  1.00 69.94 337 A 1 
ATOM 2735 C CE1 . TYR A 1 337 ? 15.555  11.548  -4.408  1.00 66.56 337 A 1 
ATOM 2736 C CE2 . TYR A 1 337 ? 15.238  13.781  -3.476  1.00 67.87 337 A 1 
ATOM 2737 C CZ  . TYR A 1 337 ? 14.834  12.433  -3.579  1.00 70.32 337 A 1 
ATOM 2738 O OH  . TYR A 1 337 ? 13.754  11.988  -2.882  1.00 68.37 337 A 1 
ATOM 2739 N N   . CYS A 1 338 ? 21.562  14.712  -5.666  1.00 76.14 338 A 1 
ATOM 2740 C CA  . CYS A 1 338 ? 22.666  15.333  -6.398  1.00 76.26 338 A 1 
ATOM 2741 C C   . CYS A 1 338 ? 23.957  14.494  -6.368  1.00 74.97 338 A 1 
ATOM 2742 O O   . CYS A 1 338 ? 24.663  14.453  -7.363  1.00 73.40 338 A 1 
ATOM 2743 C CB  . CYS A 1 338 ? 22.910  16.747  -5.860  1.00 75.18 338 A 1 
ATOM 2744 S SG  . CYS A 1 338 ? 21.384  17.746  -5.893  1.00 68.72 338 A 1 
ATOM 2745 N N   . TYR A 1 339 ? 24.289  13.820  -5.256  1.00 78.56 339 A 1 
ATOM 2746 C CA  . TYR A 1 339 ? 25.472  12.946  -5.116  1.00 79.95 339 A 1 
ATOM 2747 C C   . TYR A 1 339 ? 26.783  13.534  -5.689  1.00 82.24 339 A 1 
ATOM 2748 O O   . TYR A 1 339 ? 27.537  12.841  -6.374  1.00 76.40 339 A 1 
ATOM 2749 C CB  . TYR A 1 339 ? 25.165  11.550  -5.685  1.00 74.62 339 A 1 
ATOM 2750 C CG  . TYR A 1 339 ? 24.047  10.800  -4.990  1.00 67.93 339 A 1 
ATOM 2751 C CD1 . TYR A 1 339 ? 24.274  10.222  -3.729  1.00 62.09 339 A 1 
ATOM 2752 C CD2 . TYR A 1 339 ? 22.797  10.653  -5.617  1.00 59.05 339 A 1 
ATOM 2753 C CE1 . TYR A 1 339 ? 23.254  9.492   -3.092  1.00 52.73 339 A 1 
ATOM 2754 C CE2 . TYR A 1 339 ? 21.773  9.924   -4.982  1.00 53.40 339 A 1 
ATOM 2755 C CZ  . TYR A 1 339 ? 22.002  9.337   -3.721  1.00 53.09 339 A 1 
ATOM 2756 O OH  . TYR A 1 339 ? 21.022  8.623   -3.108  1.00 50.46 339 A 1 
ATOM 2757 N N   . GLY A 1 340 ? 27.060  14.801  -5.439  1.00 78.60 340 A 1 
ATOM 2758 C CA  . GLY A 1 340 ? 28.259  15.484  -5.941  1.00 79.48 340 A 1 
ATOM 2759 C C   . GLY A 1 340 ? 28.133  16.073  -7.350  1.00 82.97 340 A 1 
ATOM 2760 O O   . GLY A 1 340 ? 29.107  16.628  -7.852  1.00 79.50 340 A 1 
ATOM 2761 N N   . LYS A 1 341 ? 26.963  15.985  -7.976  1.00 85.27 341 A 1 
ATOM 2762 C CA  . LYS A 1 341 ? 26.654  16.610  -9.267  1.00 86.71 341 A 1 
ATOM 2763 C C   . LYS A 1 341 ? 26.221  18.064  -9.092  1.00 88.32 341 A 1 
ATOM 2764 O O   . LYS A 1 341 ? 25.820  18.474  -8.002  1.00 86.89 341 A 1 
ATOM 2765 C CB  . LYS A 1 341 ? 25.563  15.805  -9.989  1.00 85.53 341 A 1 
ATOM 2766 C CG  . LYS A 1 341 ? 26.032  14.377  -10.287 1.00 83.62 341 A 1 
ATOM 2767 C CD  . LYS A 1 341 ? 24.896  13.543  -10.886 1.00 80.90 341 A 1 
ATOM 2768 C CE  . LYS A 1 341 ? 25.414  12.120  -11.084 1.00 74.23 341 A 1 
ATOM 2769 N NZ  . LYS A 1 341 ? 24.365  11.222  -11.576 1.00 67.58 341 A 1 
ATOM 2770 N N   . THR A 1 342 ? 26.271  18.836  -10.179 1.00 91.80 342 A 1 
ATOM 2771 C CA  . THR A 1 342 ? 25.703  20.187  -10.219 1.00 92.57 342 A 1 
ATOM 2772 C C   . THR A 1 342 ? 24.168  20.130  -10.325 1.00 93.05 342 A 1 
ATOM 2773 O O   . THR A 1 342 ? 23.614  19.093  -10.724 1.00 92.41 342 A 1 
ATOM 2774 C CB  . THR A 1 342 ? 26.298  21.033  -11.355 1.00 92.49 342 A 1 
ATOM 2775 O OG1 . THR A 1 342 ? 25.833  20.589  -12.606 1.00 87.38 342 A 1 
ATOM 2776 C CG2 . THR A 1 342 ? 27.825  20.993  -11.374 1.00 85.62 342 A 1 
ATOM 2777 N N   . PRO A 1 343 ? 23.442  21.212  -9.989  1.00 93.96 343 A 1 
ATOM 2778 C CA  . PRO A 1 343 ? 21.992  21.277  -10.161 1.00 94.25 343 A 1 
ATOM 2779 C C   . PRO A 1 343 ? 21.534  20.953  -11.586 1.00 94.64 343 A 1 
ATOM 2780 O O   . PRO A 1 343 ? 20.675  20.087  -11.761 1.00 94.02 343 A 1 
ATOM 2781 C CB  . PRO A 1 343 ? 21.599  22.693  -9.729  1.00 93.65 343 A 1 
ATOM 2782 C CG  . PRO A 1 343 ? 22.652  23.026  -8.675  1.00 91.88 343 A 1 
ATOM 2783 C CD  . PRO A 1 343 ? 23.908  22.375  -9.250  1.00 92.67 343 A 1 
ATOM 2784 N N   . MET A 1 344 ? 22.144  21.548  -12.608 1.00 93.98 344 A 1 
ATOM 2785 C CA  . MET A 1 344 ? 21.770  21.288  -14.003 1.00 94.54 344 A 1 
ATOM 2786 C C   . MET A 1 344 ? 22.117  19.869  -14.476 1.00 94.54 344 A 1 
ATOM 2787 O O   . MET A 1 344 ? 21.360  19.287  -15.250 1.00 93.83 344 A 1 
ATOM 2788 C CB  . MET A 1 344 ? 22.406  22.327  -14.935 1.00 94.71 344 A 1 
ATOM 2789 C CG  . MET A 1 344 ? 21.729  23.698  -14.830 1.00 91.69 344 A 1 
ATOM 2790 S SD  . MET A 1 344 ? 19.940  23.717  -15.141 1.00 90.47 344 A 1 
ATOM 2791 C CE  . MET A 1 344 ? 19.860  23.167  -16.862 1.00 80.01 344 A 1 
ATOM 2792 N N   . GLN A 1 345 ? 23.198  19.267  -13.993 1.00 93.63 345 A 1 
ATOM 2793 C CA  . GLN A 1 345 ? 23.475  17.847  -14.252 1.00 93.31 345 A 1 
ATOM 2794 C C   . GLN A 1 345 ? 22.383  16.960  -13.649 1.00 93.24 345 A 1 
ATOM 2795 O O   . GLN A 1 345 ? 21.837  16.096  -14.334 1.00 92.13 345 A 1 
ATOM 2796 C CB  . GLN A 1 345 ? 24.837  17.456  -13.667 1.00 93.36 345 A 1 
ATOM 2797 C CG  . GLN A 1 345 ? 26.010  17.966  -14.510 1.00 86.22 345 A 1 
ATOM 2798 C CD  . GLN A 1 345 ? 27.357  17.743  -13.824 1.00 85.56 345 A 1 
ATOM 2799 O OE1 . GLN A 1 345 ? 27.465  17.460  -12.638 1.00 77.94 345 A 1 
ATOM 2800 N NE2 . GLN A 1 345 ? 28.449  17.877  -14.539 1.00 75.18 345 A 1 
ATOM 2801 N N   . THR A 1 346 ? 22.022  17.210  -12.390 1.00 92.74 346 A 1 
ATOM 2802 C CA  . THR A 1 346 ? 20.959  16.466  -11.700 1.00 91.94 346 A 1 
ATOM 2803 C C   . THR A 1 346 ? 19.611  16.638  -12.404 1.00 92.29 346 A 1 
ATOM 2804 O O   . THR A 1 346 ? 18.872  15.666  -12.549 1.00 91.28 346 A 1 
ATOM 2805 C CB  . THR A 1 346 ? 20.835  16.914  -10.234 1.00 91.70 346 A 1 
ATOM 2806 O OG1 . THR A 1 346 ? 22.083  16.843  -9.577  1.00 85.97 346 A 1 
ATOM 2807 C CG2 . THR A 1 346 ? 19.872  16.031  -9.436  1.00 84.36 346 A 1 
ATOM 2808 N N   . TRP A 1 347 ? 19.308  17.846  -12.874 1.00 93.86 347 A 1 
ATOM 2809 C CA  . TRP A 1 347 ? 18.118  18.150  -13.665 1.00 93.89 347 A 1 
ATOM 2810 C C   . TRP A 1 347 ? 18.080  17.309  -14.943 1.00 93.90 347 A 1 
ATOM 2811 O O   . TRP A 1 347 ? 17.181  16.489  -15.104 1.00 92.45 347 A 1 
ATOM 2812 C CB  . TRP A 1 347 ? 18.094  19.653  -13.977 1.00 93.68 347 A 1 
ATOM 2813 C CG  . TRP A 1 347 ? 16.966  20.108  -14.841 1.00 93.73 347 A 1 
ATOM 2814 C CD1 . TRP A 1 347 ? 16.953  20.116  -16.193 1.00 90.62 347 A 1 
ATOM 2815 C CD2 . TRP A 1 347 ? 15.666  20.624  -14.423 1.00 92.75 347 A 1 
ATOM 2816 N NE1 . TRP A 1 347 ? 15.740  20.602  -16.639 1.00 91.28 347 A 1 
ATOM 2817 C CE2 . TRP A 1 347 ? 14.908  20.928  -15.592 1.00 92.76 347 A 1 
ATOM 2818 C CE3 . TRP A 1 347 ? 15.060  20.869  -13.174 1.00 92.24 347 A 1 
ATOM 2819 C CZ2 . TRP A 1 347 ? 13.607  21.442  -15.529 1.00 92.18 347 A 1 
ATOM 2820 C CZ3 . TRP A 1 347 ? 13.754  21.389  -13.100 1.00 90.06 347 A 1 
ATOM 2821 C CH2 . TRP A 1 347 ? 13.027  21.672  -14.273 1.00 89.79 347 A 1 
ATOM 2822 N N   . ASN A 1 348 ? 19.090  17.442  -15.796 1.00 92.86 348 A 1 
ATOM 2823 C CA  . ASN A 1 348 ? 19.137  16.790  -17.105 1.00 92.89 348 A 1 
ATOM 2824 C C   . ASN A 1 348 ? 19.069  15.261  -17.004 1.00 92.69 348 A 1 
ATOM 2825 O O   . ASN A 1 348 ? 18.325  14.621  -17.743 1.00 90.99 348 A 1 
ATOM 2826 C CB  . ASN A 1 348 ? 20.413  17.245  -17.834 1.00 93.10 348 A 1 
ATOM 2827 C CG  . ASN A 1 348 ? 20.316  18.681  -18.323 1.00 91.80 348 A 1 
ATOM 2828 O OD1 . ASN A 1 348 ? 19.279  19.144  -18.758 1.00 81.49 348 A 1 
ATOM 2829 N ND2 . ASN A 1 348 ? 21.393  19.425  -18.290 1.00 81.91 348 A 1 
ATOM 2830 N N   . GLU A 1 349 ? 19.789  14.667  -16.056 1.00 92.04 349 A 1 
ATOM 2831 C CA  . GLU A 1 349 ? 19.773  13.217  -15.843 1.00 91.34 349 A 1 
ATOM 2832 C C   . GLU A 1 349 ? 18.439  12.695  -15.294 1.00 91.12 349 A 1 
ATOM 2833 O O   . GLU A 1 349 ? 18.122  11.523  -15.465 1.00 89.07 349 A 1 
ATOM 2834 C CB  . GLU A 1 349 ? 20.885  12.844  -14.865 1.00 90.79 349 A 1 
ATOM 2835 C CG  . GLU A 1 349 ? 22.306  12.975  -15.439 1.00 87.57 349 A 1 
ATOM 2836 C CD  . GLU A 1 349 ? 23.322  12.505  -14.392 1.00 84.74 349 A 1 
ATOM 2837 O OE1 . GLU A 1 349 ? 24.521  12.846  -14.429 1.00 76.95 349 A 1 
ATOM 2838 O OE2 . GLU A 1 349 ? 22.913  11.752  -13.473 1.00 78.42 349 A 1 
ATOM 2839 N N   . SER A 1 350 ? 17.651  13.543  -14.627 1.00 90.58 350 A 1 
ATOM 2840 C CA  . SER A 1 350 ? 16.393  13.142  -13.985 1.00 89.31 350 A 1 
ATOM 2841 C C   . SER A 1 350 ? 15.142  13.480  -14.799 1.00 89.37 350 A 1 
ATOM 2842 O O   . SER A 1 350 ? 14.035  13.134  -14.385 1.00 87.63 350 A 1 
ATOM 2843 C CB  . SER A 1 350 ? 16.298  13.739  -12.580 1.00 88.48 350 A 1 
ATOM 2844 O OG  . SER A 1 350 ? 17.451  13.432  -11.818 1.00 79.93 350 A 1 
ATOM 2845 N N   . LEU A 1 351 ? 15.282  14.110  -15.977 1.00 89.26 351 A 1 
ATOM 2846 C CA  . LEU A 1 351 ? 14.144  14.472  -16.840 1.00 88.64 351 A 1 
ATOM 2847 C C   . LEU A 1 351 ? 13.275  13.268  -17.220 1.00 89.05 351 A 1 
ATOM 2848 O O   . LEU A 1 351 ? 12.053  13.392  -17.312 1.00 86.58 351 A 1 
ATOM 2849 C CB  . LEU A 1 351 ? 14.651  15.128  -18.135 1.00 87.74 351 A 1 
ATOM 2850 C CG  . LEU A 1 351 ? 15.272  16.519  -17.980 1.00 84.58 351 A 1 
ATOM 2851 C CD1 . LEU A 1 351 ? 15.797  16.978  -19.341 1.00 77.98 351 A 1 
ATOM 2852 C CD2 . LEU A 1 351 ? 14.280  17.550  -17.465 1.00 79.22 351 A 1 
ATOM 2853 N N   . HIS A 1 352 ? 13.890  12.098  -17.430 1.00 88.90 352 A 1 
ATOM 2854 C CA  . HIS A 1 352 ? 13.164  10.872  -17.757 1.00 88.02 352 A 1 
ATOM 2855 C C   . HIS A 1 352 ? 12.160  10.482  -16.664 1.00 88.03 352 A 1 
ATOM 2856 O O   . HIS A 1 352 ? 11.032  10.136  -16.992 1.00 86.14 352 A 1 
ATOM 2857 C CB  . HIS A 1 352 ? 14.160  9.747   -18.068 1.00 86.82 352 A 1 
ATOM 2858 C CG  . HIS A 1 352 ? 14.942  9.266   -16.866 1.00 85.05 352 A 1 
ATOM 2859 N ND1 . HIS A 1 352 ? 16.050  9.857   -16.312 1.00 76.15 352 A 1 
ATOM 2860 C CD2 . HIS A 1 352 ? 14.672  8.147   -16.129 1.00 76.80 352 A 1 
ATOM 2861 C CE1 . HIS A 1 352 ? 16.440  9.110   -15.262 1.00 77.30 352 A 1 
ATOM 2862 N NE2 . HIS A 1 352 ? 15.632  8.058   -15.116 1.00 79.33 352 A 1 
ATOM 2863 N N   . LEU A 1 353 ? 12.500  10.652  -15.376 1.00 84.86 353 A 1 
ATOM 2864 C CA  . LEU A 1 353 ? 11.604  10.348  -14.253 1.00 84.10 353 A 1 
ATOM 2865 C C   . LEU A 1 353 ? 10.346  11.224  -14.269 1.00 85.15 353 A 1 
ATOM 2866 O O   . LEU A 1 353 ? 9.249   10.755  -13.960 1.00 83.11 353 A 1 
ATOM 2867 C CB  . LEU A 1 353 ? 12.342  10.564  -12.918 1.00 83.46 353 A 1 
ATOM 2868 C CG  . LEU A 1 353 ? 13.608  9.719   -12.707 1.00 79.61 353 A 1 
ATOM 2869 C CD1 . LEU A 1 353 ? 14.274  10.123  -11.391 1.00 73.08 353 A 1 
ATOM 2870 C CD2 . LEU A 1 353 ? 13.283  8.227   -12.647 1.00 72.61 353 A 1 
ATOM 2871 N N   . ALA A 1 354 ? 10.504  12.503  -14.627 1.00 84.16 354 A 1 
ATOM 2872 C CA  . ALA A 1 354 ? 9.383   13.426  -14.746 1.00 83.16 354 A 1 
ATOM 2873 C C   . ALA A 1 354 ? 8.484   13.049  -15.930 1.00 83.53 354 A 1 
ATOM 2874 O O   . ALA A 1 354 ? 7.268   12.931  -15.767 1.00 82.51 354 A 1 
ATOM 2875 C CB  . ALA A 1 354 ? 9.934   14.851  -14.858 1.00 83.01 354 A 1 
ATOM 2876 N N   . LYS A 1 355 ? 9.078   12.765  -17.093 1.00 82.93 355 A 1 
ATOM 2877 C CA  . LYS A 1 355 ? 8.351   12.364  -18.306 1.00 81.02 355 A 1 
ATOM 2878 C C   . LYS A 1 355 ? 7.602   11.044  -18.122 1.00 81.57 355 A 1 
ATOM 2879 O O   . LYS A 1 355 ? 6.423   10.974  -18.454 1.00 79.88 355 A 1 
ATOM 2880 C CB  . LYS A 1 355 ? 9.316   12.312  -19.503 1.00 80.22 355 A 1 
ATOM 2881 C CG  . LYS A 1 355 ? 9.776   13.726  -19.895 1.00 77.30 355 A 1 
ATOM 2882 C CD  . LYS A 1 355 ? 10.730  13.733  -21.096 1.00 73.01 355 A 1 
ATOM 2883 C CE  . LYS A 1 355 ? 11.080  15.198  -21.387 1.00 67.34 355 A 1 
ATOM 2884 N NZ  . LYS A 1 355 ? 11.911  15.384  -22.604 1.00 59.76 355 A 1 
ATOM 2885 N N   . ASP A 1 356 ? 8.226   10.035  -17.515 1.00 83.77 356 A 1 
ATOM 2886 C CA  . ASP A 1 356 ? 7.595   8.743   -17.228 1.00 82.35 356 A 1 
ATOM 2887 C C   . ASP A 1 356 ? 6.373   8.900   -16.317 1.00 80.70 356 A 1 
ATOM 2888 O O   . ASP A 1 356 ? 5.324   8.286   -16.534 1.00 79.02 356 A 1 
ATOM 2889 C CB  . ASP A 1 356 ? 8.608   7.802   -16.556 1.00 82.12 356 A 1 
ATOM 2890 C CG  . ASP A 1 356 ? 9.708   7.281   -17.488 1.00 76.28 356 A 1 
ATOM 2891 O OD1 . ASP A 1 356 ? 9.558   7.417   -18.722 1.00 70.81 356 A 1 
ATOM 2892 O OD2 . ASP A 1 356 ? 10.672  6.704   -16.937 1.00 70.79 356 A 1 
ATOM 2893 N N   . LYS A 1 357 ? 6.468   9.767   -15.305 1.00 82.07 357 A 1 
ATOM 2894 C CA  . LYS A 1 357 ? 5.353   10.025  -14.393 1.00 78.68 357 A 1 
ATOM 2895 C C   . LYS A 1 357 ? 4.215   10.786  -15.069 1.00 79.20 357 A 1 
ATOM 2896 O O   . LYS A 1 357 ? 3.052   10.464  -14.829 1.00 75.86 357 A 1 
ATOM 2897 C CB  . LYS A 1 357 ? 5.885   10.736  -13.148 1.00 75.74 357 A 1 
ATOM 2898 C CG  . LYS A 1 357 ? 4.842   10.739  -12.029 1.00 68.12 357 A 1 
ATOM 2899 C CD  . LYS A 1 357 ? 5.501   11.172  -10.725 1.00 63.50 357 A 1 
ATOM 2900 C CE  . LYS A 1 357 ? 4.498   11.127  -9.573  1.00 57.42 357 A 1 
ATOM 2901 N NZ  . LYS A 1 357 ? 5.150   11.494  -8.297  1.00 50.67 357 A 1 
ATOM 2902 N N   . LEU A 1 358 ? 4.526   11.747  -15.942 1.00 77.67 358 A 1 
ATOM 2903 C CA  . LEU A 1 358 ? 3.522   12.451  -16.745 1.00 75.25 358 A 1 
ATOM 2904 C C   . LEU A 1 358 ? 2.784   11.497  -17.688 1.00 74.26 358 A 1 
ATOM 2905 O O   . LEU A 1 358 ? 1.554   11.515  -17.723 1.00 73.65 358 A 1 
ATOM 2906 C CB  . LEU A 1 358 ? 4.192   13.585  -17.539 1.00 75.31 358 A 1 
ATOM 2907 C CG  . LEU A 1 358 ? 4.642   14.773  -16.676 1.00 69.70 358 A 1 
ATOM 2908 C CD1 . LEU A 1 358 ? 5.507   15.707  -17.518 1.00 65.55 358 A 1 
ATOM 2909 C CD2 . LEU A 1 358 ? 3.449   15.550  -16.120 1.00 64.43 358 A 1 
ATOM 2910 N N   . LEU A 1 359 ? 3.505   10.610  -18.380 1.00 78.33 359 A 1 
ATOM 2911 C CA  . LEU A 1 359 ? 2.912   9.594   -19.248 1.00 76.29 359 A 1 
ATOM 2912 C C   . LEU A 1 359 ? 2.014   8.627   -18.466 1.00 74.71 359 A 1 
ATOM 2913 O O   . LEU A 1 359 ? 0.897   8.340   -18.895 1.00 72.51 359 A 1 
ATOM 2914 C CB  . LEU A 1 359 ? 4.031   8.823   -19.966 1.00 76.14 359 A 1 
ATOM 2915 C CG  . LEU A 1 359 ? 4.765   9.627   -21.053 1.00 68.87 359 A 1 
ATOM 2916 C CD1 . LEU A 1 359 ? 5.981   8.839   -21.533 1.00 63.35 359 A 1 
ATOM 2917 C CD2 . LEU A 1 359 ? 3.863   9.902   -22.263 1.00 63.18 359 A 1 
ATOM 2918 N N   . ASN A 1 360 ? 2.443   8.173   -17.289 1.00 75.81 360 A 1 
ATOM 2919 C CA  . ASN A 1 360 ? 1.636   7.308   -16.428 1.00 73.69 360 A 1 
ATOM 2920 C C   . ASN A 1 360 ? 0.353   8.000   -15.943 1.00 70.97 360 A 1 
ATOM 2921 O O   . ASN A 1 360 ? -0.714  7.386   -15.960 1.00 69.71 360 A 1 
ATOM 2922 C CB  . ASN A 1 360 ? 2.491   6.833   -15.243 1.00 73.06 360 A 1 
ATOM 2923 C CG  . ASN A 1 360 ? 3.462   5.728   -15.625 1.00 66.90 360 A 1 
ATOM 2924 O OD1 . ASN A 1 360 ? 3.212   4.913   -16.497 1.00 61.75 360 A 1 
ATOM 2925 N ND2 . ASN A 1 360 ? 4.577   5.622   -14.950 1.00 60.56 360 A 1 
ATOM 2926 N N   . ASN A 1 361 ? 0.427   9.274   -15.554 1.00 73.92 361 A 1 
ATOM 2927 C CA  . ASN A 1 361 ? -0.749  10.046  -15.146 1.00 72.56 361 A 1 
ATOM 2928 C C   . ASN A 1 361 ? -1.723  10.247  -16.317 1.00 70.07 361 A 1 
ATOM 2929 O O   . ASN A 1 361 ? -2.931  10.080  -16.147 1.00 67.45 361 A 1 
ATOM 2930 C CB  . ASN A 1 361 ? -0.302  11.401  -14.580 1.00 71.22 361 A 1 
ATOM 2931 C CG  . ASN A 1 361 ? 0.338   11.331  -13.205 1.00 66.49 361 A 1 
ATOM 2932 O OD1 . ASN A 1 361 ? 0.391   10.321  -12.523 1.00 61.95 361 A 1 
ATOM 2933 N ND2 . ASN A 1 361 ? 0.829   12.452  -12.722 1.00 60.64 361 A 1 
ATOM 2934 N N   . GLN A 1 362 ? -1.217  10.551  -17.516 1.00 73.04 362 A 1 
ATOM 2935 C CA  . GLN A 1 362 ? -2.045  10.628  -18.720 1.00 72.34 362 A 1 
ATOM 2936 C C   . GLN A 1 362 ? -2.704  9.277   -19.010 1.00 71.36 362 A 1 
ATOM 2937 O O   . GLN A 1 362 ? -3.919  9.216   -19.176 1.00 69.56 362 A 1 
ATOM 2938 C CB  . GLN A 1 362 ? -1.212  11.098  -19.916 1.00 72.51 362 A 1 
ATOM 2939 C CG  . GLN A 1 362 ? -0.884  12.598  -19.838 1.00 67.79 362 A 1 
ATOM 2940 C CD  . GLN A 1 362 ? -0.050  13.081  -21.020 1.00 63.29 362 A 1 
ATOM 2941 O OE1 . GLN A 1 362 ? 0.396   12.329  -21.871 1.00 57.94 362 A 1 
ATOM 2942 N NE2 . GLN A 1 362 ? 0.190   14.368  -21.128 1.00 54.89 362 A 1 
ATOM 2943 N N   . TYR A 1 363 ? -1.953  8.177   -18.973 1.00 69.35 363 A 1 
ATOM 2944 C CA  . TYR A 1 363 ? -2.496  6.834   -19.197 1.00 67.94 363 A 1 
ATOM 2945 C C   . TYR A 1 363 ? -3.612  6.479   -18.199 1.00 64.39 363 A 1 
ATOM 2946 O O   . TYR A 1 363 ? -4.651  5.959   -18.604 1.00 61.41 363 A 1 
ATOM 2947 C CB  . TYR A 1 363 ? -1.352  5.817   -19.142 1.00 66.35 363 A 1 
ATOM 2948 C CG  . TYR A 1 363 ? -1.765  4.424   -19.573 1.00 59.26 363 A 1 
ATOM 2949 C CD1 . TYR A 1 363 ? -2.126  3.456   -18.614 1.00 56.23 363 A 1 
ATOM 2950 C CD2 . TYR A 1 363 ? -1.804  4.100   -20.944 1.00 53.29 363 A 1 
ATOM 2951 C CE1 . TYR A 1 363 ? -2.527  2.173   -19.025 1.00 47.18 363 A 1 
ATOM 2952 C CE2 . TYR A 1 363 ? -2.209  2.816   -21.357 1.00 48.42 363 A 1 
ATOM 2953 C CZ  . TYR A 1 363 ? -2.573  1.851   -20.396 1.00 49.09 363 A 1 
ATOM 2954 O OH  . TYR A 1 363 ? -2.974  0.617   -20.794 1.00 47.68 363 A 1 
ATOM 2955 N N   . GLN A 1 364 ? -3.447  6.807   -16.917 1.00 66.80 364 A 1 
ATOM 2956 C CA  . GLN A 1 364 ? -4.481  6.594   -15.893 1.00 67.12 364 A 1 
ATOM 2957 C C   . GLN A 1 364 ? -5.745  7.437   -16.124 1.00 65.33 364 A 1 
ATOM 2958 O O   . GLN A 1 364 ? -6.838  6.971   -15.815 1.00 62.71 364 A 1 
ATOM 2959 C CB  . GLN A 1 364 ? -3.907  6.894   -14.503 1.00 66.69 364 A 1 
ATOM 2960 C CG  . GLN A 1 364 ? -2.958  5.782   -14.027 1.00 61.29 364 A 1 
ATOM 2961 C CD  . GLN A 1 364 ? -2.339  6.065   -12.660 1.00 56.74 364 A 1 
ATOM 2962 O OE1 . GLN A 1 364 ? -2.538  7.079   -12.011 1.00 53.36 364 A 1 
ATOM 2963 N NE2 . GLN A 1 364 ? -1.554  5.146   -12.143 1.00 49.29 364 A 1 
ATOM 2964 N N   . ASN A 1 365 ? -5.607  8.636   -16.692 1.00 62.54 365 A 1 
ATOM 2965 C CA  . ASN A 1 365 ? -6.744  9.504   -17.010 1.00 63.27 365 A 1 
ATOM 2966 C C   . ASN A 1 365 ? -7.481  9.071   -18.293 1.00 59.51 365 A 1 
ATOM 2967 O O   . ASN A 1 365 ? -8.683  9.298   -18.412 1.00 57.30 365 A 1 
ATOM 2968 C CB  . ASN A 1 365 ? -6.240  10.951  -17.111 1.00 62.53 365 A 1 
ATOM 2969 C CG  . ASN A 1 365 ? -5.831  11.543  -15.766 1.00 57.19 365 A 1 
ATOM 2970 O OD1 . ASN A 1 365 ? -6.177  11.066  -14.698 1.00 54.06 365 A 1 
ATOM 2971 N ND2 . ASN A 1 365 ? -5.101  12.634  -15.776 1.00 53.07 365 A 1 
ATOM 2972 N N   . PHE A 1 366 ? -6.791  8.451   -19.257 1.00 59.58 366 A 1 
ATOM 2973 C CA  . PHE A 1 366 ? -7.376  8.003   -20.533 1.00 60.55 366 A 1 
ATOM 2974 C C   . PHE A 1 366 ? -7.876  6.555   -20.518 1.00 59.23 366 A 1 
ATOM 2975 O O   . PHE A 1 366 ? -8.740  6.207   -21.326 1.00 54.45 366 A 1 
ATOM 2976 C CB  . PHE A 1 366 ? -6.361  8.212   -21.668 1.00 56.18 366 A 1 
ATOM 2977 C CG  . PHE A 1 366 ? -6.274  9.652   -22.144 1.00 50.81 366 A 1 
ATOM 2978 C CD1 . PHE A 1 366 ? -7.333  10.206  -22.884 1.00 48.37 366 A 1 
ATOM 2979 C CD2 . PHE A 1 366 ? -5.147  10.439  -21.849 1.00 46.07 366 A 1 
ATOM 2980 C CE1 . PHE A 1 366 ? -7.275  11.548  -23.301 1.00 38.44 366 A 1 
ATOM 2981 C CE2 . PHE A 1 366 ? -5.090  11.784  -22.266 1.00 40.19 366 A 1 
ATOM 2982 C CZ  . PHE A 1 366 ? -6.157  12.340  -22.988 1.00 38.63 366 A 1 
ATOM 2983 N N   . VAL A 1 367 ? -7.365  5.694   -19.633 1.00 47.82 367 A 1 
ATOM 2984 C CA  . VAL A 1 367 ? -7.894  4.338   -19.439 1.00 52.01 367 A 1 
ATOM 2985 C C   . VAL A 1 367 ? -8.974  4.413   -18.363 1.00 51.59 367 A 1 
ATOM 2986 O O   . VAL A 1 367 ? -8.634  4.550   -17.187 1.00 49.30 367 A 1 
ATOM 2987 C CB  . VAL A 1 367 ? -6.788  3.326   -19.079 1.00 50.30 367 A 1 
ATOM 2988 C CG1 . VAL A 1 367 ? -7.356  1.913   -18.878 1.00 44.25 367 A 1 
ATOM 2989 C CG2 . VAL A 1 367 ? -5.773  3.233   -20.224 1.00 46.33 367 A 1 
ATOM 2990 N N   . PRO A 1 368 ? -10.279 4.303   -18.713 1.00 45.44 368 A 1 
ATOM 2991 C CA  . PRO A 1 368 ? -11.302 4.132   -17.704 1.00 48.78 368 A 1 
ATOM 2992 C C   . PRO A 1 368 ? -10.932 2.869   -16.930 1.00 48.11 368 A 1 
ATOM 2993 O O   . PRO A 1 368 ? -10.867 1.785   -17.507 1.00 47.64 368 A 1 
ATOM 2994 C CB  . PRO A 1 368 ? -12.641 3.997   -18.441 1.00 47.09 368 A 1 
ATOM 2995 C CG  . PRO A 1 368 ? -12.329 4.413   -19.877 1.00 46.34 368 A 1 
ATOM 2996 C CD  . PRO A 1 368 ? -10.841 4.141   -20.041 1.00 52.18 368 A 1 
ATOM 2997 N N   . LEU A 1 369 ? -10.682 2.996   -15.632 1.00 45.30 369 A 1 
ATOM 2998 C CA  . LEU A 1 369 ? -10.738 1.847   -14.746 1.00 47.30 369 A 1 
ATOM 2999 C C   . LEU A 1 369 ? -12.104 1.211   -15.005 1.00 45.36 369 A 1 
ATOM 3000 O O   . LEU A 1 369 ? -13.130 1.838   -14.746 1.00 43.31 369 A 1 
ATOM 3001 C CB  . LEU A 1 369 ? -10.586 2.292   -13.275 1.00 45.96 369 A 1 
ATOM 3002 C CG  . LEU A 1 369 ? -9.146  2.653   -12.874 1.00 42.82 369 A 1 
ATOM 3003 C CD1 . LEU A 1 369 ? -9.152  3.410   -11.546 1.00 40.10 369 A 1 
ATOM 3004 C CD2 . LEU A 1 369 ? -8.276  1.400   -12.700 1.00 41.00 369 A 1 
ATOM 3005 N N   . HIS A 1 370 ? -12.126 0.015   -15.586 1.00 42.77 370 A 1 
ATOM 3006 C CA  . HIS A 1 370 ? -13.351 -0.756  -15.678 1.00 45.33 370 A 1 
ATOM 3007 C C   . HIS A 1 370 ? -13.856 -0.912  -14.248 1.00 42.65 370 A 1 
ATOM 3008 O O   . HIS A 1 370 ? -13.302 -1.695  -13.473 1.00 40.90 370 A 1 
ATOM 3009 C CB  . HIS A 1 370 ? -13.099 -2.118  -16.346 1.00 42.78 370 A 1 
ATOM 3010 C CG  . HIS A 1 370 ? -13.207 -2.085  -17.851 1.00 40.47 370 A 1 
ATOM 3011 N ND1 . HIS A 1 370 ? -14.366 -1.899  -18.571 1.00 35.64 370 A 1 
ATOM 3012 C CD2 . HIS A 1 370 ? -12.198 -2.273  -18.756 1.00 33.85 370 A 1 
ATOM 3013 C CE1 . HIS A 1 370 ? -14.064 -1.972  -19.871 1.00 31.05 370 A 1 
ATOM 3014 N NE2 . HIS A 1 370 ? -12.754 -2.210  -20.033 1.00 32.11 370 A 1 
ATOM 3015 N N   . VAL A 1 371 ? -14.878 -0.142  -13.900 1.00 36.69 371 A 1 
ATOM 3016 C CA  . VAL A 1 371 ? -15.661 -0.360  -12.698 1.00 40.25 371 A 1 
ATOM 3017 C C   . VAL A 1 371 ? -16.251 -1.752  -12.879 1.00 39.46 371 A 1 
ATOM 3018 O O   . VAL A 1 371 ? -17.222 -1.947  -13.603 1.00 37.32 371 A 1 
ATOM 3019 C CB  . VAL A 1 371 ? -16.734 0.732   -12.511 1.00 37.30 371 A 1 
ATOM 3020 C CG1 . VAL A 1 371 ? -17.544 0.495   -11.233 1.00 33.72 371 A 1 
ATOM 3021 C CG2 . VAL A 1 371 ? -16.092 2.123   -12.406 1.00 35.45 371 A 1 
ATOM 3022 N N   . SER A 1 372 ? -15.604 -2.753  -12.298 1.00 36.26 372 A 1 
ATOM 3023 C CA  . SER A 1 372 ? -16.162 -4.086  -12.127 1.00 41.94 372 A 1 
ATOM 3024 C C   . SER A 1 372 ? -17.254 -4.002  -11.061 1.00 40.12 372 A 1 
ATOM 3025 O O   . SER A 1 372 ? -17.087 -4.431  -9.925  1.00 38.19 372 A 1 
ATOM 3026 C CB  . SER A 1 372 ? -15.062 -5.101  -11.798 1.00 39.66 372 A 1 
ATOM 3027 O OG  . SER A 1 372 ? -14.370 -4.723  -10.637 1.00 34.91 372 A 1 
ATOM 3028 N N   . GLY A 1 373 ? -18.335 -3.369  -11.435 1.00 32.71 373 A 1 
ATOM 3029 C CA  . GLY A 1 373 ? -19.547 -3.149  -10.694 1.00 38.71 373 A 1 
ATOM 3030 C C   . GLY A 1 373 ? -20.652 -2.886  -11.706 1.00 37.97 373 A 1 
ATOM 3031 O O   . GLY A 1 373 ? -21.054 -1.755  -11.906 1.00 34.87 373 A 1 
ATOM 3032 N N   . LYS A 1 374 ? -21.109 -3.930  -12.392 1.00 34.44 374 A 1 
ATOM 3033 C CA  . LYS A 1 374 ? -22.496 -3.922  -12.840 1.00 40.24 374 A 1 
ATOM 3034 C C   . LYS A 1 374 ? -23.323 -3.865  -11.562 1.00 39.22 374 A 1 
ATOM 3035 O O   . LYS A 1 374 ? -23.486 -4.881  -10.894 1.00 37.53 374 A 1 
ATOM 3036 C CB  . LYS A 1 374 ? -22.848 -5.166  -13.671 1.00 38.30 374 A 1 
ATOM 3037 C CG  . LYS A 1 374 ? -22.477 -5.006  -15.147 1.00 34.36 374 A 1 
ATOM 3038 C CD  . LYS A 1 374 ? -22.988 -6.213  -15.945 1.00 32.80 374 A 1 
ATOM 3039 C CE  . LYS A 1 374 ? -22.737 -6.013  -17.437 1.00 28.24 374 A 1 
ATOM 3040 N NZ  . LYS A 1 374 ? -23.288 -7.137  -18.227 1.00 26.67 374 A 1 
ATOM 3041 N N   . GLU A 1 375 ? -23.788 -2.679  -11.216 1.00 29.35 375 A 1 
ATOM 3042 C CA  . GLU A 1 375 ? -24.990 -2.540  -10.420 1.00 35.76 375 A 1 
ATOM 3043 C C   . GLU A 1 375 ? -26.083 -3.305  -11.172 1.00 35.05 375 A 1 
ATOM 3044 O O   . GLU A 1 375 ? -26.559 -2.886  -12.227 1.00 34.78 375 A 1 
ATOM 3045 C CB  . GLU A 1 375 ? -25.355 -1.059  -10.237 1.00 36.18 375 A 1 
ATOM 3046 C CG  . GLU A 1 375 ? -24.393 -0.339  -9.272  1.00 31.61 375 A 1 
ATOM 3047 C CD  . GLU A 1 375 ? -24.738 1.147   -9.059  1.00 29.14 375 A 1 
ATOM 3048 O OE1 . GLU A 1 375 ? -24.235 1.702   -8.057  1.00 26.02 375 A 1 
ATOM 3049 O OE2 . GLU A 1 375 ? -25.460 1.724   -9.905  1.00 29.34 375 A 1 
ATOM 3050 N N   . GLU A 1 376 ? -26.424 -4.489  -10.681 1.00 29.52 376 A 1 
ATOM 3051 C CA  . GLU A 1 376 ? -27.732 -5.051  -10.961 1.00 34.12 376 A 1 
ATOM 3052 C C   . GLU A 1 376 ? -28.736 -4.108  -10.296 1.00 32.79 376 A 1 
ATOM 3053 O O   . GLU A 1 376 ? -29.022 -4.209  -9.110  1.00 31.46 376 A 1 
ATOM 3054 C CB  . GLU A 1 376 ? -27.852 -6.499  -10.453 1.00 33.99 376 A 1 
ATOM 3055 C CG  . GLU A 1 376 ? -27.084 -7.496  -11.342 1.00 29.96 376 A 1 
ATOM 3056 C CD  . GLU A 1 376 ? -27.284 -8.974  -10.946 1.00 27.74 376 A 1 
ATOM 3057 O OE1 . GLU A 1 376 ? -26.855 -9.842  -11.746 1.00 25.30 376 A 1 
ATOM 3058 O OE2 . GLU A 1 376 ? -27.829 -9.253  -9.860  1.00 28.65 376 A 1 
ATOM 3059 N N   . ALA A 1 377 ? -29.232 -3.149  -11.082 1.00 32.54 377 A 1 
ATOM 3060 C CA  . ALA A 1 377 ? -30.429 -2.398  -10.759 1.00 39.06 377 A 1 
ATOM 3061 C C   . ALA A 1 377 ? -31.612 -3.377  -10.788 1.00 38.47 377 A 1 
ATOM 3062 O O   . ALA A 1 377 ? -32.367 -3.465  -11.750 1.00 35.83 377 A 1 
ATOM 3063 C CB  . ALA A 1 377 ? -30.562 -1.220  -11.732 1.00 36.00 377 A 1 
ATOM 3064 N N   . GLY A 1 378 ? -31.715 -4.180  -9.728  1.00 30.32 378 A 1 
ATOM 3065 C CA  . GLY A 1 378 ? -32.937 -4.866  -9.371  1.00 35.98 378 A 1 
ATOM 3066 C C   . GLY A 1 378 ? -33.904 -3.821  -8.839  1.00 34.62 378 A 1 
ATOM 3067 O O   . GLY A 1 378 ? -33.749 -3.355  -7.717  1.00 32.28 378 A 1 
ATOM 3068 N N   . SER A 1 379 ? -34.883 -3.435  -9.672  1.00 27.94 379 A 1 
ATOM 3069 C CA  . SER A 1 379 ? -36.063 -2.706  -9.224  1.00 34.75 379 A 1 
ATOM 3070 C C   . SER A 1 379 ? -36.722 -3.489  -8.087  1.00 33.48 379 A 1 
ATOM 3071 O O   . SER A 1 379 ? -37.261 -4.576  -8.302  1.00 31.41 379 A 1 
ATOM 3072 C CB  . SER A 1 379 ? -37.033 -2.539  -10.399 1.00 31.92 379 A 1 
ATOM 3073 O OG  . SER A 1 379 ? -37.251 -3.784  -11.031 1.00 27.32 379 A 1 
ATOM 3074 N N   . ALA A 1 380 ? -36.659 -2.950  -6.882  1.00 26.93 380 A 1 
ATOM 3075 C CA  . ALA A 1 380 ? -37.437 -3.425  -5.756  1.00 33.70 380 A 1 
ATOM 3076 C C   . ALA A 1 380 ? -38.901 -3.012  -5.968  1.00 33.46 380 A 1 
ATOM 3077 O O   . ALA A 1 380 ? -39.325 -1.949  -5.533  1.00 31.58 380 A 1 
ATOM 3078 C CB  . ALA A 1 380 ? -36.827 -2.864  -4.464  1.00 31.22 380 A 1 
ATOM 3079 N N   . GLU A 1 381 ? -39.658 -3.845  -6.672  1.00 25.90 381 A 1 
ATOM 3080 C CA  . GLU A 1 381 ? -41.107 -3.894  -6.484  1.00 31.43 381 A 1 
ATOM 3081 C C   . GLU A 1 381 ? -41.399 -4.786  -5.274  1.00 30.71 381 A 1 
ATOM 3082 O O   . GLU A 1 381 ? -41.080 -5.979  -5.241  1.00 29.91 381 A 1 
ATOM 3083 C CB  . GLU A 1 381 ? -41.847 -4.348  -7.750  1.00 30.50 381 A 1 
ATOM 3084 C CG  . GLU A 1 381 ? -42.131 -3.155  -8.685  1.00 26.49 381 A 1 
ATOM 3085 C CD  . GLU A 1 381 ? -42.942 -3.534  -9.936  1.00 24.71 381 A 1 
ATOM 3086 O OE1 . GLU A 1 381 ? -43.533 -2.605  -10.537 1.00 22.34 381 A 1 
ATOM 3087 O OE2 . GLU A 1 381 ? -42.961 -4.731  -10.305 1.00 26.89 381 A 1 
ATOM 3088 N N   . GLU A 1 382 ? -41.973 -4.172  -4.253  1.00 22.56 382 A 1 
ATOM 3089 C CA  . GLU A 1 382 ? -42.555 -4.845  -3.097  1.00 28.92 382 A 1 
ATOM 3090 C C   . GLU A 1 382 ? -43.637 -5.835  -3.549  1.00 28.02 382 A 1 
ATOM 3091 O O   . GLU A 1 382 ? -44.662 -5.422  -4.084  1.00 27.60 382 A 1 
ATOM 3092 C CB  . GLU A 1 382 ? -43.225 -3.794  -2.185  1.00 28.87 382 A 1 
ATOM 3093 C CG  . GLU A 1 382 ? -42.262 -2.860  -1.441  1.00 25.50 382 A 1 
ATOM 3094 C CD  . GLU A 1 382 ? -43.014 -1.804  -0.609  1.00 23.71 382 A 1 
ATOM 3095 O OE1 . GLU A 1 382 ? -42.560 -1.530  0.527   1.00 20.92 382 A 1 
ATOM 3096 O OE2 . GLU A 1 382 ? -44.032 -1.274  -1.105  1.00 23.78 382 A 1 
ATOM 3097 N N   . GLN A 1 383 ? -43.470 -7.131  -3.238  1.00 31.09 383 A 1 
ATOM 3098 C CA  . GLN A 1 383 ? -44.608 -8.037  -3.053  1.00 34.97 383 A 1 
ATOM 3099 C C   . GLN A 1 383 ? -44.339 -9.068  -1.939  1.00 34.58 383 A 1 
ATOM 3100 O O   . GLN A 1 383 ? -43.185 -9.364  -1.626  1.00 34.37 383 A 1 
ATOM 3101 C CB  . GLN A 1 383 ? -45.070 -8.677  -4.375  1.00 34.25 383 A 1 
ATOM 3102 C CG  . GLN A 1 383 ? -45.973 -7.719  -5.169  1.00 31.30 383 A 1 
ATOM 3103 C CD  . GLN A 1 383 ? -46.919 -8.369  -6.154  1.00 29.16 383 A 1 
ATOM 3104 O OE1 . GLN A 1 383 ? -46.838 -9.538  -6.480  1.00 28.97 383 A 1 
ATOM 3105 N NE2 . GLN A 1 383 ? -47.874 -7.624  -6.664  1.00 27.92 383 A 1 
ATOM 3106 N N   . PRO A 1 384 ? -45.408 -9.527  -1.262  1.00 26.37 384 A 1 
ATOM 3107 C CA  . PRO A 1 384 ? -45.353 -9.881  0.152   1.00 30.69 384 A 1 
ATOM 3108 C C   . PRO A 1 384 ? -44.890 -11.316 0.417   1.00 30.83 384 A 1 
ATOM 3109 O O   . PRO A 1 384 ? -45.102 -12.238 -0.364  1.00 30.03 384 A 1 
ATOM 3110 C CB  . PRO A 1 384 ? -46.775 -9.635  0.666   1.00 28.92 384 A 1 
ATOM 3111 C CG  . PRO A 1 384 ? -47.636 -9.979  -0.543  1.00 29.07 384 A 1 
ATOM 3112 C CD  . PRO A 1 384 ? -46.785 -9.491  -1.714  1.00 32.40 384 A 1 
ATOM 3113 N N   . ALA A 1 385 ? -44.312 -11.496 1.603   1.00 26.54 385 A 1 
ATOM 3114 C CA  . ALA A 1 385 ? -43.967 -12.798 2.151   1.00 31.56 385 A 1 
ATOM 3115 C C   . ALA A 1 385 ? -45.208 -13.691 2.306   1.00 31.43 385 A 1 
ATOM 3116 O O   . ALA A 1 385 ? -46.091 -13.402 3.112   1.00 30.23 385 A 1 
ATOM 3117 C CB  . ALA A 1 385 ? -43.278 -12.563 3.501   1.00 29.87 385 A 1 
ATOM 3118 N N   . SER A 1 386 ? -45.236 -14.820 1.603   1.00 25.81 386 A 1 
ATOM 3119 C CA  . SER A 1 386 ? -46.067 -15.965 1.975   1.00 30.57 386 A 1 
ATOM 3120 C C   . SER A 1 386 ? -45.211 -17.231 2.044   1.00 29.93 386 A 1 
ATOM 3121 O O   . SER A 1 386 ? -44.682 -17.724 1.054   1.00 28.57 386 A 1 
ATOM 3122 C CB  . SER A 1 386 ? -47.299 -16.111 1.073   1.00 29.32 386 A 1 
ATOM 3123 O OG  . SER A 1 386 ? -46.961 -16.496 -0.237  1.00 26.47 386 A 1 
ATOM 3124 N N   . ASN A 1 387 ? -45.056 -17.744 3.252   1.00 25.33 387 A 1 
ATOM 3125 C CA  . ASN A 1 387 ? -44.549 -19.082 3.516   1.00 30.77 387 A 1 
ATOM 3126 C C   . ASN A 1 387 ? -45.647 -20.100 3.189   1.00 30.55 387 A 1 
ATOM 3127 O O   . ASN A 1 387 ? -46.634 -20.168 3.924   1.00 28.06 387 A 1 
ATOM 3128 C CB  . ASN A 1 387 ? -44.188 -19.193 5.014   1.00 28.55 387 A 1 
ATOM 3129 C CG  . ASN A 1 387 ? -42.865 -18.579 5.405   1.00 24.64 387 A 1 
ATOM 3130 O OD1 . ASN A 1 387 ? -41.907 -18.556 4.661   1.00 22.13 387 A 1 
ATOM 3131 N ND2 . ASN A 1 387 ? -42.744 -18.107 6.625   1.00 21.65 387 A 1 
ATOM 3132 N N   . SER A 1 388 ? -45.448 -20.944 2.173   1.00 24.50 388 A 1 
ATOM 3133 C CA  . SER A 1 388 ? -46.054 -22.280 2.167   1.00 30.39 388 A 1 
ATOM 3134 C C   . SER A 1 388 ? -45.174 -23.280 1.413   1.00 29.01 388 A 1 
ATOM 3135 O O   . SER A 1 388 ? -45.007 -23.235 0.203   1.00 27.72 388 A 1 
ATOM 3136 C CB  . SER A 1 388 ? -47.502 -22.279 1.657   1.00 29.02 388 A 1 
ATOM 3137 O OG  . SER A 1 388 ? -47.587 -21.862 0.321   1.00 25.57 388 A 1 
ATOM 3138 N N   . LEU A 1 389 ? -44.594 -24.187 2.179   1.00 26.50 389 A 1 
ATOM 3139 C CA  . LEU A 1 389 ? -44.084 -25.482 1.736   1.00 31.76 389 A 1 
ATOM 3140 C C   . LEU A 1 389 ? -45.285 -26.385 1.410   1.00 31.71 389 A 1 
ATOM 3141 O O   . LEU A 1 389 ? -45.828 -26.989 2.329   1.00 30.78 389 A 1 
ATOM 3142 C CB  . LEU A 1 389 ? -43.280 -26.096 2.909   1.00 29.87 389 A 1 
ATOM 3143 C CG  . LEU A 1 389 ? -41.774 -25.806 2.892   1.00 27.43 389 A 1 
ATOM 3144 C CD1 . LEU A 1 389 ? -41.256 -25.560 4.305   1.00 25.12 389 A 1 
ATOM 3145 C CD2 . LEU A 1 389 ? -41.016 -26.993 2.305   1.00 27.30 389 A 1 
ATOM 3146 N N   . ALA A 1 390 ? -45.687 -26.449 0.132   1.00 29.31 390 A 1 
ATOM 3147 C CA  . ALA A 1 390 ? -46.369 -27.586 -0.500  1.00 35.18 390 A 1 
ATOM 3148 C C   . ALA A 1 390 ? -46.768 -27.159 -1.919  1.00 35.53 390 A 1 
ATOM 3149 O O   . ALA A 1 390 ? -47.669 -26.347 -2.068  1.00 32.21 390 A 1 
ATOM 3150 C CB  . ALA A 1 390 ? -47.631 -28.018 0.270   1.00 31.95 390 A 1 
ATOM 3151 N N   . ASP A 1 391 ? -46.064 -27.634 -2.930  1.00 25.24 391 A 1 
ATOM 3152 C CA  . ASP A 1 391 ? -46.649 -28.299 -4.098  1.00 29.75 391 A 1 
ATOM 3153 C C   . ASP A 1 391 ? -45.554 -28.629 -5.112  1.00 29.62 391 A 1 
ATOM 3154 O O   . ASP A 1 391 ? -45.151 -27.859 -5.981  1.00 28.32 391 A 1 
ATOM 3155 C CB  . ASP A 1 391 ? -47.851 -27.580 -4.736  1.00 28.31 391 A 1 
ATOM 3156 C CG  . ASP A 1 391 ? -49.191 -28.024 -4.117  1.00 25.16 391 A 1 
ATOM 3157 O OD1 . ASP A 1 391 ? -49.200 -29.069 -3.415  1.00 23.49 391 A 1 
ATOM 3158 O OD2 . ASP A 1 391 ? -50.206 -27.358 -4.402  1.00 23.07 391 A 1 
ATOM 3159 N N   . TRP A 1 392 ? -45.063 -29.850 -4.965  1.00 24.40 392 A 1 
ATOM 3160 C CA  . TRP A 1 392 ? -44.376 -30.577 -6.014  1.00 26.80 392 A 1 
ATOM 3161 C C   . TRP A 1 392 ? -45.448 -31.280 -6.837  1.00 26.09 392 A 1 
ATOM 3162 O O   . TRP A 1 392 ? -45.979 -32.293 -6.393  1.00 24.28 392 A 1 
ATOM 3163 C CB  . TRP A 1 392 ? -43.414 -31.578 -5.367  1.00 25.40 392 A 1 
ATOM 3164 C CG  . TRP A 1 392 ? -42.591 -32.407 -6.308  1.00 23.42 392 A 1 
ATOM 3165 C CD1 . TRP A 1 392 ? -43.003 -33.522 -6.958  1.00 20.19 392 A 1 
ATOM 3166 C CD2 . TRP A 1 392 ? -41.203 -32.207 -6.711  1.00 21.24 392 A 1 
ATOM 3167 N NE1 . TRP A 1 392 ? -41.970 -34.025 -7.728  1.00 20.10 392 A 1 
ATOM 3168 C CE2 . TRP A 1 392 ? -40.833 -33.255 -7.611  1.00 21.59 392 A 1 
ATOM 3169 C CE3 . TRP A 1 392 ? -40.214 -31.248 -6.401  1.00 25.17 392 A 1 
ATOM 3170 C CZ2 . TRP A 1 392 ? -39.553 -33.355 -8.169  1.00 25.74 392 A 1 
ATOM 3171 C CZ3 . TRP A 1 392 ? -38.925 -31.341 -6.958  1.00 24.08 392 A 1 
ATOM 3172 C CH2 . TRP A 1 392 ? -38.587 -32.386 -7.832  1.00 24.93 392 A 1 
ATOM 3173 N N   . ASN A 1 393 ? -45.752 -30.762 -8.021  1.00 24.41 393 A 1 
ATOM 3174 C CA  . ASN A 1 393 ? -46.378 -31.551 -9.077  1.00 28.78 393 A 1 
ATOM 3175 C C   . ASN A 1 393 ? -45.984 -30.984 -10.437 1.00 28.25 393 A 1 
ATOM 3176 O O   . ASN A 1 393 ? -46.344 -29.868 -10.807 1.00 26.30 393 A 1 
ATOM 3177 C CB  . ASN A 1 393 ? -47.901 -31.647 -8.884  1.00 26.02 393 A 1 
ATOM 3178 C CG  . ASN A 1 393 ? -48.333 -32.941 -8.210  1.00 22.79 393 A 1 
ATOM 3179 O OD1 . ASN A 1 393 ? -47.642 -33.948 -8.197  1.00 20.16 393 A 1 
ATOM 3180 N ND2 . ASN A 1 393 ? -49.524 -32.973 -7.668  1.00 20.01 393 A 1 
ATOM 3181 N N   . GLY A 1 394 ? -45.211 -31.754 -11.178 1.00 23.44 394 A 1 
ATOM 3182 C CA  . GLY A 1 394 ? -44.942 -31.495 -12.580 1.00 29.11 394 A 1 
ATOM 3183 C C   . GLY A 1 394 ? -46.160 -31.806 -13.433 1.00 29.04 394 A 1 
ATOM 3184 O O   . GLY A 1 394 ? -46.792 -32.842 -13.250 1.00 26.46 394 A 1 
ATOM 3185 N N   . GLN A 1 395 ? -46.449 -30.941 -14.414 1.00 23.54 395 A 1 
ATOM 3186 C CA  . GLN A 1 395 ? -46.942 -31.304 -15.745 1.00 28.15 395 A 1 
ATOM 3187 C C   . GLN A 1 395 ? -46.806 -30.099 -16.678 1.00 27.55 395 A 1 
ATOM 3188 O O   . GLN A 1 395 ? -46.959 -28.951 -16.272 1.00 25.87 395 A 1 
ATOM 3189 C CB  . GLN A 1 395 ? -48.374 -31.861 -15.720 1.00 26.78 395 A 1 
ATOM 3190 C CG  . GLN A 1 395 ? -48.336 -33.397 -15.866 1.00 24.65 395 A 1 
ATOM 3191 C CD  . GLN A 1 395 ? -49.699 -34.057 -15.807 1.00 21.78 395 A 1 
ATOM 3192 O OE1 . GLN A 1 395 ? -50.736 -33.465 -16.023 1.00 21.14 395 A 1 
ATOM 3193 N NE2 . GLN A 1 395 ? -49.749 -35.348 -15.555 1.00 22.68 395 A 1 
ATOM 3194 N N   . GLY A 1 396 ? -46.418 -30.380 -17.919 1.00 23.89 396 A 1 
ATOM 3195 C CA  . GLY A 1 396 ? -45.992 -29.393 -18.901 1.00 29.25 396 A 1 
ATOM 3196 C C   . GLY A 1 396 ? -47.109 -28.566 -19.536 1.00 29.63 396 A 1 
ATOM 3197 O O   . GLY A 1 396 ? -48.290 -28.875 -19.441 1.00 27.40 396 A 1 
ATOM 3198 N N   . GLY A 1 397 ? -46.691 -27.526 -20.259 1.00 24.45 397 A 1 
ATOM 3199 C CA  . GLY A 1 397 ? -47.552 -26.679 -21.073 1.00 30.65 397 A 1 
ATOM 3200 C C   . GLY A 1 397 ? -46.714 -25.744 -21.940 1.00 30.74 397 A 1 
ATOM 3201 O O   . GLY A 1 397 ? -45.945 -24.935 -21.435 1.00 28.59 397 A 1 
ATOM 3202 N N   . GLN A 1 398 ? -46.839 -25.904 -23.259 1.00 28.81 398 A 1 
ATOM 3203 C CA  . GLN A 1 398 ? -46.175 -25.141 -24.315 1.00 35.09 398 A 1 
ATOM 3204 C C   . GLN A 1 398 ? -46.698 -23.695 -24.392 1.00 35.45 398 A 1 
ATOM 3205 O O   . GLN A 1 398 ? -47.898 -23.484 -24.266 1.00 33.83 398 A 1 
ATOM 3206 C CB  . GLN A 1 398 ? -46.506 -25.844 -25.647 1.00 33.52 398 A 1 
ATOM 3207 C CG  . GLN A 1 398 ? -45.941 -27.269 -25.798 1.00 31.15 398 A 1 
ATOM 3208 C CD  . GLN A 1 398 ? -46.502 -27.995 -27.022 1.00 27.05 398 A 1 
ATOM 3209 O OE1 . GLN A 1 398 ? -47.583 -27.733 -27.503 1.00 25.61 398 A 1 
ATOM 3210 N NE2 . GLN A 1 398 ? -45.797 -28.968 -27.559 1.00 26.62 398 A 1 
ATOM 3211 N N   . ASN A 1 399 ? -45.809 -22.738 -24.684 1.00 27.37 399 A 1 
ATOM 3212 C CA  . ASN A 1 399 ? -45.883 -21.728 -25.759 1.00 34.23 399 A 1 
ATOM 3213 C C   . ASN A 1 399 ? -44.958 -20.530 -25.472 1.00 33.63 399 A 1 
ATOM 3214 O O   . ASN A 1 399 ? -45.105 -19.893 -24.430 1.00 31.44 399 A 1 
ATOM 3215 C CB  . ASN A 1 399 ? -47.312 -21.195 -26.019 1.00 32.28 399 A 1 
ATOM 3216 C CG  . ASN A 1 399 ? -48.129 -22.119 -26.907 1.00 28.70 399 A 1 
ATOM 3217 O OD1 . ASN A 1 399 ? -47.611 -22.889 -27.707 1.00 26.57 399 A 1 
ATOM 3218 N ND2 . ASN A 1 399 ? -49.435 -22.062 -26.827 1.00 25.60 399 A 1 
ATOM 3219 N N   . PRO A 1 400 ? -44.039 -20.161 -26.396 1.00 25.31 400 A 1 
ATOM 3220 C CA  . PRO A 1 400 ? -43.298 -18.904 -26.314 1.00 31.47 400 A 1 
ATOM 3221 C C   . PRO A 1 400 ? -44.070 -17.765 -27.010 1.00 31.65 400 A 1 
ATOM 3222 O O   . PRO A 1 400 ? -44.670 -17.993 -28.064 1.00 30.06 400 A 1 
ATOM 3223 C CB  . PRO A 1 400 ? -41.965 -19.200 -27.000 1.00 28.65 400 A 1 
ATOM 3224 C CG  . PRO A 1 400 ? -42.345 -20.214 -28.081 1.00 28.13 400 A 1 
ATOM 3225 C CD  . PRO A 1 400 ? -43.567 -20.951 -27.524 1.00 30.99 400 A 1 
ATOM 3226 N N   . PRO A 1 401 ? -44.041 -16.514 -26.502 1.00 27.74 401 A 1 
ATOM 3227 C CA  . PRO A 1 401 ? -44.623 -15.371 -27.195 1.00 33.75 401 A 1 
ATOM 3228 C C   . PRO A 1 401 ? -43.692 -14.831 -28.291 1.00 34.87 401 A 1 
ATOM 3229 O O   . PRO A 1 401 ? -42.486 -14.685 -28.119 1.00 33.48 401 A 1 
ATOM 3230 C CB  . PRO A 1 401 ? -44.959 -14.352 -26.105 1.00 30.97 401 A 1 
ATOM 3231 C CG  . PRO A 1 401 ? -43.914 -14.640 -25.023 1.00 31.44 401 A 1 
ATOM 3232 C CD  . PRO A 1 401 ? -43.584 -16.125 -25.178 1.00 36.18 401 A 1 
ATOM 3233 N N   . TYR A 1 402 ? -44.310 -14.531 -29.439 1.00 26.32 402 A 1 
ATOM 3234 C CA  . TYR A 1 402 ? -43.754 -13.885 -30.624 1.00 32.59 402 A 1 
ATOM 3235 C C   . TYR A 1 402 ? -43.188 -12.486 -30.309 1.00 32.22 402 A 1 
ATOM 3236 O O   . TYR A 1 402 ? -43.899 -11.637 -29.773 1.00 30.36 402 A 1 
ATOM 3237 C CB  . TYR A 1 402 ? -44.889 -13.741 -31.652 1.00 30.30 402 A 1 
ATOM 3238 C CG  . TYR A 1 402 ? -45.077 -14.895 -32.621 1.00 27.89 402 A 1 
ATOM 3239 C CD1 . TYR A 1 402 ? -44.677 -14.725 -33.964 1.00 24.90 402 A 1 
ATOM 3240 C CD2 . TYR A 1 402 ? -45.668 -16.108 -32.217 1.00 23.93 402 A 1 
ATOM 3241 C CE1 . TYR A 1 402 ? -44.873 -15.762 -34.899 1.00 22.03 402 A 1 
ATOM 3242 C CE2 . TYR A 1 402 ? -45.855 -17.150 -33.148 1.00 23.67 402 A 1 
ATOM 3243 C CZ  . TYR A 1 402 ? -45.461 -16.974 -34.494 1.00 24.18 402 A 1 
ATOM 3244 O OH  . TYR A 1 402 ? -45.648 -17.970 -35.402 1.00 25.97 402 A 1 
ATOM 3245 N N   . ASN A 1 403 ? -41.954 -12.211 -30.763 1.00 26.96 403 A 1 
ATOM 3246 C CA  . ASN A 1 403 ? -41.416 -10.854 -30.882 1.00 34.73 403 A 1 
ATOM 3247 C C   . ASN A 1 403 ? -41.570 -10.360 -32.331 1.00 34.08 403 A 1 
ATOM 3248 O O   . ASN A 1 403 ? -40.900 -10.860 -33.236 1.00 31.76 403 A 1 
ATOM 3249 C CB  . ASN A 1 403 ? -39.942 -10.815 -30.419 1.00 32.63 403 A 1 
ATOM 3250 C CG  . ASN A 1 403 ? -39.753 -10.374 -28.976 1.00 29.02 403 A 1 
ATOM 3251 O OD1 . ASN A 1 403 ? -40.637 -9.854  -28.322 1.00 26.86 403 A 1 
ATOM 3252 N ND2 . ASN A 1 403 ? -38.565 -10.530 -28.436 1.00 25.81 403 A 1 
ATOM 3253 N N   . ASN A 1 404 ? -42.423 -9.362  -32.558 1.00 28.98 404 A 1 
ATOM 3254 C CA  . ASN A 1 404 ? -42.514 -8.612  -33.811 1.00 38.08 404 A 1 
ATOM 3255 C C   . ASN A 1 404 ? -41.473 -7.485  -33.817 1.00 36.90 404 A 1 
ATOM 3256 O O   . ASN A 1 404 ? -41.655 -6.465  -33.156 1.00 35.28 404 A 1 
ATOM 3257 C CB  . ASN A 1 404 ? -43.945 -8.058  -33.989 1.00 36.20 404 A 1 
ATOM 3258 C CG  . ASN A 1 404 ? -44.940 -9.072  -34.518 1.00 33.16 404 A 1 
ATOM 3259 O OD1 . ASN A 1 404 ? -44.598 -10.068 -35.135 1.00 31.48 404 A 1 
ATOM 3260 N ND2 . ASN A 1 404 ? -46.216 -8.834  -34.337 1.00 29.36 404 A 1 
ATOM 3261 N N   . LEU A 1 405 ? -40.390 -7.646  -34.588 1.00 24.23 405 A 1 
ATOM 3262 C CA  . LEU A 1 405 ? -39.469 -6.570  -34.960 1.00 33.31 405 A 1 
ATOM 3263 C C   . LEU A 1 405 ? -39.949 -5.931  -36.269 1.00 32.28 405 A 1 
ATOM 3264 O O   . LEU A 1 405 ? -39.928 -6.560  -37.327 1.00 31.19 405 A 1 
ATOM 3265 C CB  . LEU A 1 405 ? -38.033 -7.123  -35.065 1.00 32.54 405 A 1 
ATOM 3266 C CG  . LEU A 1 405 ? -37.283 -7.118  -33.719 1.00 29.27 405 A 1 
ATOM 3267 C CD1 . LEU A 1 405 ? -36.177 -8.170  -33.714 1.00 27.14 405 A 1 
ATOM 3268 C CD2 . LEU A 1 405 ? -36.644 -5.753  -33.450 1.00 29.05 405 A 1 
ATOM 3269 N N   . ILE A 1 406 ? -40.384 -4.666  -36.196 1.00 27.09 406 A 1 
ATOM 3270 C CA  . ILE A 1 406 ? -40.722 -3.830  -37.356 1.00 37.11 406 A 1 
ATOM 3271 C C   . ILE A 1 406 ? -39.430 -3.192  -37.879 1.00 36.60 406 A 1 
ATOM 3272 O O   . ILE A 1 406 ? -38.787 -2.419  -37.173 1.00 35.88 406 A 1 
ATOM 3273 C CB  . ILE A 1 406 ? -41.792 -2.775  -36.973 1.00 35.89 406 A 1 
ATOM 3274 C CG1 . ILE A 1 406 ? -43.100 -3.474  -36.528 1.00 33.00 406 A 1 
ATOM 3275 C CG2 . ILE A 1 406 ? -42.065 -1.818  -38.151 1.00 33.74 406 A 1 
ATOM 3276 C CD1 . ILE A 1 406 ? -44.151 -2.526  -35.927 1.00 29.96 406 A 1 
ATOM 3277 N N   . ILE A 1 407 ? -39.052 -3.509  -39.122 1.00 25.05 407 A 1 
ATOM 3278 C CA  . ILE A 1 407 ? -37.949 -2.879  -39.860 1.00 33.78 407 A 1 
ATOM 3279 C C   . ILE A 1 407 ? -38.541 -1.771  -40.747 1.00 33.75 407 A 1 
ATOM 3280 O O   . ILE A 1 407 ? -39.417 -2.073  -41.559 1.00 32.74 407 A 1 
ATOM 3281 C CB  . ILE A 1 407 ? -37.184 -3.926  -40.710 1.00 33.20 407 A 1 
ATOM 3282 C CG1 . ILE A 1 407 ? -36.616 -5.063  -39.824 1.00 29.67 407 A 1 
ATOM 3283 C CG2 . ILE A 1 407 ? -36.060 -3.256  -41.522 1.00 30.89 407 A 1 
ATOM 3284 C CD1 . ILE A 1 407 ? -36.031 -6.241  -40.610 1.00 27.91 407 A 1 
ATOM 3285 N N   . PRO A 1 408 ? -38.079 -0.496  -40.677 1.00 25.92 408 A 1 
ATOM 3286 C CA  . PRO A 1 408 ? -38.512 0.540   -41.611 1.00 33.69 408 A 1 
ATOM 3287 C C   . PRO A 1 408 ? -37.845 0.344   -42.981 1.00 34.04 408 A 1 
ATOM 3288 O O   . PRO A 1 408 ? -36.622 0.277   -43.083 1.00 33.30 408 A 1 
ATOM 3289 C CB  . PRO A 1 408 ? -38.149 1.890   -40.977 1.00 31.75 408 A 1 
ATOM 3290 C CG  . PRO A 1 408 ? -37.582 1.545   -39.596 1.00 31.82 408 A 1 
ATOM 3291 C CD  . PRO A 1 408 ? -37.185 0.085   -39.688 1.00 38.16 408 A 1 
ATOM 3292 N N   . ARG A 1 409 ? -38.640 0.276   -44.055 1.00 25.87 409 A 1 
ATOM 3293 C CA  . ARG A 1 409 ? -38.177 0.386   -45.448 1.00 33.84 409 A 1 
ATOM 3294 C C   . ARG A 1 409 ? -38.124 1.864   -45.836 1.00 31.92 409 A 1 
ATOM 3295 O O   . ARG A 1 409 ? -39.168 2.511   -45.877 1.00 29.95 409 A 1 
ATOM 3296 C CB  . ARG A 1 409 ? -39.114 -0.369  -46.407 1.00 33.14 409 A 1 
ATOM 3297 C CG  . ARG A 1 409 ? -38.906 -1.887  -46.410 1.00 31.49 409 A 1 
ATOM 3298 C CD  . ARG A 1 409 ? -39.834 -2.527  -47.450 1.00 30.44 409 A 1 
ATOM 3299 N NE  . ARG A 1 409 ? -39.597 -3.976  -47.594 1.00 27.28 409 A 1 
ATOM 3300 C CZ  . ARG A 1 409 ? -40.269 -4.801  -48.379 1.00 23.78 409 A 1 
ATOM 3301 N NH1 . ARG A 1 409 ? -41.265 -4.398  -49.115 1.00 22.38 409 A 1 
ATOM 3302 N NH2 . ARG A 1 409 ? -39.950 -6.065  -48.438 1.00 22.61 409 A 1 
ATOM 3303 N N   . ASN A 1 410 ? -36.939 2.361   -46.190 1.00 27.99 410 A 1 
ATOM 3304 C CA  . ASN A 1 410 ? -36.795 3.594   -46.959 1.00 41.09 410 A 1 
ATOM 3305 C C   . ASN A 1 410 ? -37.034 3.291   -48.444 1.00 39.33 410 A 1 
ATOM 3306 O O   . ASN A 1 410 ? -36.363 2.428   -49.009 1.00 35.60 410 A 1 
ATOM 3307 C CB  . ASN A 1 410 ? -35.402 4.218   -46.728 1.00 38.09 410 A 1 
ATOM 3308 C CG  . ASN A 1 410 ? -35.300 5.020   -45.439 1.00 33.29 410 A 1 
ATOM 3309 O OD1 . ASN A 1 410 ? -36.278 5.363   -44.798 1.00 30.22 410 A 1 
ATOM 3310 N ND2 . ASN A 1 410 ? -34.103 5.363   -45.022 1.00 29.74 410 A 1 
ATOM 3311 N N   . TYR A 1 411 ? -37.976 4.003   -49.058 1.00 23.38 411 A 1 
ATOM 3312 C CA  . TYR A 1 411 ? -38.077 4.184   -50.504 1.00 35.22 411 A 1 
ATOM 3313 C C   . TYR A 1 411 ? -37.718 5.642   -50.808 1.00 33.67 411 A 1 
ATOM 3314 O O   . TYR A 1 411 ? -38.341 6.553   -50.268 1.00 29.61 411 A 1 
ATOM 3315 C CB  . TYR A 1 411 ? -39.483 3.844   -51.018 1.00 31.62 411 A 1 
ATOM 3316 C CG  . TYR A 1 411 ? -39.709 2.372   -51.315 1.00 29.69 411 A 1 
ATOM 3317 C CD1 . TYR A 1 411 ? -39.334 1.850   -52.567 1.00 27.20 411 A 1 
ATOM 3318 C CD2 . TYR A 1 411 ? -40.309 1.536   -50.356 1.00 25.54 411 A 1 
ATOM 3319 C CE1 . TYR A 1 411 ? -39.560 0.491   -52.863 1.00 23.80 411 A 1 
ATOM 3320 C CE2 . TYR A 1 411 ? -40.533 0.174   -50.649 1.00 25.13 411 A 1 
ATOM 3321 C CZ  . TYR A 1 411 ? -40.164 -0.346  -51.905 1.00 26.30 411 A 1 
ATOM 3322 O OH  . TYR A 1 411 ? -40.386 -1.653  -52.191 1.00 28.45 411 A 1 
ATOM 3323 N N   . GLY A 1 412 ? -36.724 5.813   -51.669 1.00 22.17 412 A 1 
ATOM 3324 C CA  . GLY A 1 412 ? -36.340 7.028   -52.365 1.00 34.78 412 A 1 
ATOM 3325 C C   . GLY A 1 412 ? -35.664 6.606   -53.650 1.00 29.80 412 A 1 
ATOM 3326 O O   . GLY A 1 412 ? -34.744 5.760   -53.546 1.00 23.13 412 A 1 
ATOM 3327 O OXT . GLY A 1 412 ? -36.115 7.126   -54.688 1.00 30.19 412 A 1 
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