# 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_if09055
#
_entry.id if09055
#
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 MET 1   
1 n GLU 2   
1 n PHE 3   
1 n ASP 4   
1 n TRP 5   
1 n ILE 6   
1 n THR 7   
1 n PRO 8   
1 n GLN 9   
1 n GLU 10  
1 n ALA 11  
1 n ALA 12  
1 n GLU 13  
1 n LYS 14  
1 n TRP 15  
1 n GLY 16  
1 n ILE 17  
1 n SER 18  
1 n ASP 19  
1 n ARG 20  
1 n ARG 21  
1 n VAL 22  
1 n GLN 23  
1 n VAL 24  
1 n LEU 25  
1 n CYS 26  
1 n THR 27  
1 n LYS 28  
1 n GLY 29  
1 n LYS 30  
1 n VAL 31  
1 n GLU 32  
1 n GLY 33  
1 n ALA 34  
1 n ILE 35  
1 n ARG 36  
1 n LEU 37  
1 n LYS 38  
1 n ARG 39  
1 n GLY 40  
1 n TRP 41  
1 n LEU 42  
1 n ILE 43  
1 n PRO 44  
1 n LYS 45  
1 n ASP 46  
1 n THR 47  
1 n THR 48  
1 n LYS 49  
1 n PRO 50  
1 n ALA 51  
1 n ASP 52  
1 n GLY 53  
1 n ARG 54  
1 n ALA 55  
1 n LYS 56  
1 n MET 57  
1 n ASP 58  
1 n VAL 59  
1 n ASN 60  
1 n PRO 61  
1 n LEU 62  
1 n GLY 63  
1 n ALA 64  
1 n LYS 65  
1 n ARG 66  
1 n SER 67  
1 n THR 68  
1 n ASN 69  
1 n MET 70  
1 n GLY 71  
1 n LYS 72  
1 n SER 73  
1 n LYS 74  
1 n LYS 75  
1 n GLU 76  
1 n LEU 77  
1 n ILE 78  
1 n VAL 79  
1 n GLN 80  
1 n SER 81  
1 n GLU 82  
1 n THR 83  
1 n GLN 84  
1 n THR 85  
1 n ASP 86  
1 n GLU 87  
1 n SER 88  
1 n GLN 89  
1 n ILE 90  
1 n PHE 91  
1 n GLU 92  
1 n ARG 93  
1 n VAL 94  
1 n ALA 95  
1 n SER 96  
1 n ILE 97  
1 n ILE 98  
1 n GLU 99  
1 n SER 100 
1 n ARG 101 
1 n LYS 102 
1 n SER 103 
1 n ARG 104 
1 n ALA 105 
1 n GLY 106 
1 n ALA 107 
1 n TYR 108 
1 n ALA 109 
1 n ASN 110 
1 n ARG 111 
1 n GLU 112 
1 n VAL 113 
1 n THR 114 
1 n LEU 115 
1 n MET 116 
1 n TYR 117 
1 n TRP 118 
1 n GLU 119 
1 n VAL 120 
1 n GLY 121 
1 n HIS 122 
1 n TYR 123 
1 n VAL 124 
1 n ASN 125 
1 n SER 126 
1 n VAL 127 
1 n VAL 128 
1 n LEU 129 
1 n ASP 130 
1 n GLY 131 
1 n SER 132 
1 n ARG 133 
1 n ALA 134 
1 n ALA 135 
1 n TYR 136 
1 n GLY 137 
1 n LYS 138 
1 n ARG 139 
1 n ILE 140 
1 n VAL 141 
1 n THR 142 
1 n GLU 143 
1 n LEU 144 
1 n ALA 145 
1 n SER 146 
1 n GLN 147 
1 n LEU 148 
1 n GLN 149 
1 n ALA 150 
1 n LYS 151 
1 n TYR 152 
1 n GLY 153 
1 n LYS 154 
1 n THR 155 
1 n PHE 156 
1 n ASP 157 
1 n VAL 158 
1 n HIS 159 
1 n ASN 160 
1 n LEU 161 
1 n ARG 162 
1 n ARG 163 
1 n MET 164 
1 n MET 165 
1 n ARG 166 
1 n PHE 167 
1 n ALA 168 
1 n GLU 169 
1 n LYS 170 
1 n PHE 171 
1 n ASP 172 
1 n ASP 173 
1 n PHE 174 
1 n GLN 175 
1 n SER 176 
1 n TRP 177 
1 n SER 178 
1 n HIS 179 
1 n PHE 180 
1 n ILE 181 
1 n GLU 182 
1 n ILE 183 
1 n LEU 184 
1 n PRO 185 
1 n LEU 186 
1 n GLN 187 
1 n SER 188 
1 n ASN 189 
1 n GLU 190 
1 n ALA 191 
1 n ARG 192 
1 n MET 193 
1 n PHE 194 
1 n TYR 195 
1 n ALA 196 
1 n ASN 197 
1 n GLU 198 
1 n SER 199 
1 n VAL 200 
1 n GLU 201 
1 n ARG 202 
1 n HIS 203 
1 n MET 204 
1 n GLY 205 
1 n THR 206 
1 n LYS 207 
1 n GLU 208 
1 n LEU 209 
1 n ARG 210 
1 n ARG 211 
1 n GLN 212 
1 n ILE 213 
1 n SER 214 
1 n ARG 215 
1 n LYS 216 
1 n ALA 217 
1 n TYR 218 
1 n GLU 219 
1 n ARG 220 
1 n ARG 221 
1 n GLU 222 
1 n ILE 223 
1 n ALA 224 
1 n ASP 225 
1 n ALA 226 
1 n ARG 227 
1 n VAL 228 
1 n SER 229 
1 n ASP 230 
1 n ASP 231 
1 n SER 232 
1 n ALA 233 
1 n VAL 234 
1 n PRO 235 
1 n PHE 236 
1 n ASN 237 
1 n VAL 238 
1 n PHE 239 
1 n LYS 240 
1 n ASP 241 
1 n PRO 242 
1 n TYR 243 
1 n LEU 244 
1 n LEU 245 
1 n ASP 246 
1 n VAL 247 
1 n LEU 248 
1 n GLY 249 
1 n LEU 250 
1 n LYS 251 
1 n ASP 252 
1 n ASN 253 
1 n PHE 254 
1 n ALA 255 
1 n GLU 256 
1 n ALA 257 
1 n ASP 258 
1 n LEU 259 
1 n GLU 260 
1 n LYS 261 
1 n ALA 262 
1 n ILE 263 
1 n LEU 264 
1 n LEU 265 
1 n GLU 266 
1 n LEU 267 
1 n GLU 268 
1 n GLN 269 
1 n PHE 270 
1 n ILE 271 
1 n LEU 272 
1 n GLU 273 
1 n PHE 274 
1 n GLY 275 
1 n HIS 276 
1 n GLY 277 
1 n PHE 278 
1 n THR 279 
1 n PHE 280 
1 n ALA 281 
1 n GLU 282 
1 n ARG 283 
1 n GLN 284 
1 n LYS 285 
1 n ARG 286 
1 n MET 287 
1 n THR 288 
1 n MET 289 
1 n ASP 290 
1 n GLY 291 
1 n ASP 292 
1 n ASP 293 
1 n PHE 294 
1 n THR 295 
1 n LEU 296 
1 n ASP 297 
1 n LEU 298 
1 n LEU 299 
1 n PHE 300 
1 n PHE 301 
1 n HIS 302 
1 n ARG 303 
1 n THR 304 
1 n LEU 305 
1 n ARG 306 
1 n ARG 307 
1 n LEU 308 
1 n VAL 309 
1 n ALA 310 
1 n VAL 311 
1 n GLU 312 
1 n LEU 313 
1 n LYS 314 
1 n ILE 315 
1 n GLY 316 
1 n ARG 317 
1 n PHE 318 
1 n LYS 319 
1 n PRO 320 
1 n GLN 321 
1 n TYR 322 
1 n MET 323 
1 n GLY 324 
1 n GLN 325 
1 n MET 326 
1 n ARG 327 
1 n PHE 328 
1 n TYR 329 
1 n LEU 330 
1 n LYS 331 
1 n TRP 332 
1 n LEU 333 
1 n ASP 334 
1 n ARG 335 
1 n TYR 336 
1 n GLU 337 
1 n ARG 338 
1 n GLN 339 
1 n GLU 340 
1 n HIS 341 
1 n GLU 342 
1 n ASN 343 
1 n PRO 344 
1 n PRO 345 
1 n ILE 346 
1 n GLY 347 
1 n ILE 348 
1 n ILE 349 
1 n LEU 350 
1 n CYS 351 
1 n THR 352 
1 n THR 353 
1 n ALA 354 
1 n SER 355 
1 n ARG 356 
1 n GLU 357 
1 n GLN 358 
1 n ILE 359 
1 n GLU 360 
1 n LEU 361 
1 n LEU 362 
1 n GLU 363 
1 n LEU 364 
1 n ASP 365 
1 n LYS 366 
1 n GLU 367 
1 n GLY 368 
1 n ILE 369 
1 n ALA 370 
1 n VAL 371 
1 n ALA 372 
1 n GLU 373 
1 n TYR 374 
1 n TRP 375 
1 n THR 376 
1 n ALA 377 
1 n MET 378 
1 n PRO 379 
1 n PRO 380 
1 n LYS 381 
1 n ALA 382 
1 n GLU 383 
1 n PHE 384 
1 n GLU 385 
1 n ARG 386 
1 n LYS 387 
1 n ILE 388 
1 n ARG 389 
1 n GLU 390 
1 n ILE 391 
1 n LEU 392 
1 n GLU 393 
1 n GLN 394 
1 n ALA 395 
1 n LYS 396 
1 n GLU 397 
1 n ARG 398 
1 n LEU 399 
1 n ALA 400 
1 n ARG 401 
1 n ARG 402 
1 n LYS 403 
1 n LEU 404 
1 n LEU 405 
1 n THR 406 
1 n SER 407 
1 n GLY 408 
1 n ASP 409 
1 n VAL 410 
1 n GLN 411 
1 n ARG 412 
1 n GLU 413 
1 n ILE 414 
1 n GLU 415 
1 n TYR 416 
1 n PHE 417 
1 n TYR 418 
1 n GLU 419 
1 n SER 420 
1 n LYS 421 
1 n ASP 422 
1 n ASP 423 
1 n ASP 424 
1 n GLU 425 
1 n ASP 426 
#
_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 18:15:35)"
_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 69.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ASP . 426 A 426 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.086   43.268  -2.233  1.00 23.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.828   43.056  -3.670  1.00 33.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.578   42.199  -3.763  1.00 35.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.610   41.076  -3.275  1.00 33.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.005   42.360  -4.372  1.00 31.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.234   43.267  -4.501  1.00 27.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.646   42.423  -5.261  1.00 24.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.000   43.522  -4.774  1.00 20.05 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 0.474   42.760  -4.252  1.00 33.87 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -0.714  41.973  -4.592  1.00 42.73 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -0.375  41.141  -5.828  1.00 41.18 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 0.005   41.686  -6.864  1.00 39.43 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -1.920  42.893  -4.848  1.00 42.17 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -2.559  43.367  -3.528  1.00 38.40 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -3.701  44.376  -3.721  1.00 35.09 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -4.642  44.335  -2.897  1.00 30.96 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -3.585  45.211  -4.639  1.00 35.18 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -0.425  39.822  -5.707  1.00 50.53 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -0.293  38.937  -6.856  1.00 55.78 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -1.649  38.908  -7.565  1.00 58.04 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -2.634  38.442  -6.999  1.00 53.62 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 0.160   37.543  -6.410  1.00 51.33 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 1.622   37.452  -6.006  1.00 49.58 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 2.607   37.227  -6.985  1.00 44.79 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? 2.002   37.586  -4.658  1.00 44.95 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 3.964   37.128  -6.621  1.00 38.48 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? 3.360   37.493  -4.294  1.00 38.66 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 4.340   37.263  -5.274  1.00 40.12 3   A 1 
ATOM 29   N N   . ASP A 1 4   ? -1.693  39.401  -8.790  1.00 70.72 4   A 1 
ATOM 30   C CA  . ASP A 1 4   ? -2.873  39.350  -9.646  1.00 77.73 4   A 1 
ATOM 31   C C   . ASP A 1 4   ? -3.092  37.905  -10.127 1.00 79.27 4   A 1 
ATOM 32   O O   . ASP A 1 4   ? -2.348  37.381  -10.963 1.00 75.39 4   A 1 
ATOM 33   C CB  . ASP A 1 4   ? -2.706  40.329  -10.824 1.00 72.60 4   A 1 
ATOM 34   C CG  . ASP A 1 4   ? -3.329  41.720  -10.635 1.00 66.07 4   A 1 
ATOM 35   O OD1 . ASP A 1 4   ? -3.954  41.972  -9.589  1.00 59.42 4   A 1 
ATOM 36   O OD2 . ASP A 1 4   ? -3.282  42.485  -11.635 1.00 58.82 4   A 1 
ATOM 37   N N   . TRP A 1 5   ? -4.117  37.242  -9.591  1.00 85.55 5   A 1 
ATOM 38   C CA  . TRP A 1 5   ? -4.554  35.900  -9.993  1.00 86.48 5   A 1 
ATOM 39   C C   . TRP A 1 5   ? -5.846  35.975  -10.800 1.00 86.93 5   A 1 
ATOM 40   O O   . TRP A 1 5   ? -6.726  36.767  -10.480 1.00 83.61 5   A 1 
ATOM 41   C CB  . TRP A 1 5   ? -4.754  35.015  -8.761  1.00 83.43 5   A 1 
ATOM 42   C CG  . TRP A 1 5   ? -3.550  34.836  -7.891  1.00 83.77 5   A 1 
ATOM 43   C CD1 . TRP A 1 5   ? -3.243  35.589  -6.813  1.00 75.44 5   A 1 
ATOM 44   C CD2 . TRP A 1 5   ? -2.455  33.880  -8.029  1.00 81.66 5   A 1 
ATOM 45   N NE1 . TRP A 1 5   ? -2.040  35.175  -6.283  1.00 71.21 5   A 1 
ATOM 46   C CE2 . TRP A 1 5   ? -1.510  34.127  -6.994  1.00 76.68 5   A 1 
ATOM 47   C CE3 . TRP A 1 5   ? -2.168  32.838  -8.935  1.00 74.34 5   A 1 
ATOM 48   C CZ2 . TRP A 1 5   ? -0.331  33.376  -6.868  1.00 76.71 5   A 1 
ATOM 49   C CZ3 . TRP A 1 5   ? -0.992  32.078  -8.808  1.00 72.81 5   A 1 
ATOM 50   C CH2 . TRP A 1 5   ? -0.072  32.347  -7.784  1.00 72.29 5   A 1 
ATOM 51   N N   . ILE A 1 6   ? -5.979  35.097  -11.800 1.00 90.39 6   A 1 
ATOM 52   C CA  . ILE A 1 6   ? -7.206  34.900  -12.574 1.00 90.76 6   A 1 
ATOM 53   C C   . ILE A 1 6   ? -7.767  33.493  -12.363 1.00 90.75 6   A 1 
ATOM 54   O O   . ILE A 1 6   ? -7.041  32.525  -12.102 1.00 89.56 6   A 1 
ATOM 55   C CB  . ILE A 1 6   ? -7.016  35.254  -14.062 1.00 90.54 6   A 1 
ATOM 56   C CG1 . ILE A 1 6   ? -5.956  34.369  -14.754 1.00 85.27 6   A 1 
ATOM 57   C CG2 . ILE A 1 6   ? -6.689  36.751  -14.197 1.00 81.90 6   A 1 
ATOM 58   C CD1 . ILE A 1 6   ? -5.811  34.620  -16.260 1.00 81.25 6   A 1 
ATOM 59   N N   . THR A 1 7   ? -9.083  33.373  -12.487 1.00 89.43 7   A 1 
ATOM 60   C CA  . THR A 1 7   ? -9.802  32.096  -12.460 1.00 89.96 7   A 1 
ATOM 61   C C   . THR A 1 7   ? -9.638  31.341  -13.791 1.00 90.28 7   A 1 
ATOM 62   O O   . THR A 1 7   ? -9.309  31.947  -14.816 1.00 90.49 7   A 1 
ATOM 63   C CB  . THR A 1 7   ? -11.287 32.310  -12.150 1.00 88.64 7   A 1 
ATOM 64   O OG1 . THR A 1 7   ? -11.882 33.090  -13.152 1.00 84.52 7   A 1 
ATOM 65   C CG2 . THR A 1 7   ? -11.525 32.977  -10.797 1.00 82.34 7   A 1 
ATOM 66   N N   . PRO A 1 8   ? -9.894  30.018  -13.841 1.00 91.92 8   A 1 
ATOM 67   C CA  . PRO A 1 8   ? -9.893  29.261  -15.097 1.00 91.90 8   A 1 
ATOM 68   C C   . PRO A 1 8   ? -10.851 29.817  -16.154 1.00 92.43 8   A 1 
ATOM 69   O O   . PRO A 1 8   ? -10.554 29.716  -17.341 1.00 91.67 8   A 1 
ATOM 70   C CB  . PRO A 1 8   ? -10.278 27.832  -14.712 1.00 90.60 8   A 1 
ATOM 71   C CG  . PRO A 1 8   ? -9.812  27.726  -13.266 1.00 88.55 8   A 1 
ATOM 72   C CD  . PRO A 1 8   ? -10.089 29.120  -12.718 1.00 90.00 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? -11.966 30.418  -15.743 1.00 91.24 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? -12.940 31.050  -16.632 1.00 91.30 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? -12.368 32.321  -17.281 1.00 91.97 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? -12.405 32.454  -18.501 1.00 91.61 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? -14.220 31.307  -15.834 1.00 91.05 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? -15.364 31.795  -16.728 1.00 81.22 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? -16.694 31.896  -15.985 1.00 76.24 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? -16.872 31.480  -14.846 1.00 69.09 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? -17.701 32.440  -16.627 1.00 64.29 9   A 1 
ATOM 82   N N   . GLU A 1 10  ? -11.736 33.190  -16.508 1.00 88.22 10  A 1 
ATOM 83   C CA  . GLU A 1 10  ? -11.065 34.389  -17.030 1.00 90.42 10  A 1 
ATOM 84   C C   . GLU A 1 10  ? -9.858  34.032  -17.918 1.00 91.52 10  A 1 
ATOM 85   O O   . GLU A 1 10  ? -9.617  34.658  -18.952 1.00 90.67 10  A 1 
ATOM 86   C CB  . GLU A 1 10  ? -10.599 35.243  -15.845 1.00 90.77 10  A 1 
ATOM 87   C CG  . GLU A 1 10  ? -11.762 35.868  -15.055 1.00 87.77 10  A 1 
ATOM 88   C CD  . GLU A 1 10  ? -11.341 36.317  -13.648 1.00 84.48 10  A 1 
ATOM 89   O OE1 . GLU A 1 10  ? -11.896 37.306  -13.144 1.00 72.88 10  A 1 
ATOM 90   O OE2 . GLU A 1 10  ? -10.525 35.579  -13.037 1.00 73.67 10  A 1 
ATOM 91   N N   . ALA A 1 11  ? -9.116  32.961  -17.579 1.00 90.92 11  A 1 
ATOM 92   C CA  . ALA A 1 11  ? -8.054  32.437  -18.434 1.00 90.79 11  A 1 
ATOM 93   C C   . ALA A 1 11  ? -8.602  31.842  -19.744 1.00 90.40 11  A 1 
ATOM 94   O O   . ALA A 1 11  ? -7.964  31.969  -20.791 1.00 90.48 11  A 1 
ATOM 95   C CB  . ALA A 1 11  ? -7.245  31.404  -17.645 1.00 91.62 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? -9.771  31.200  -19.706 1.00 91.04 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? -10.447 30.670  -20.890 1.00 91.01 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? -10.841 31.785  -21.869 1.00 90.73 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? -10.562 31.665  -23.066 1.00 90.05 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? -11.662 29.850  -20.440 1.00 90.86 12  A 1 
ATOM 101  N N   . GLU A 1 13  ? -11.392 32.876  -21.363 1.00 90.02 13  A 1 
ATOM 102  C CA  . GLU A 1 13  ? -11.710 34.073  -22.147 1.00 90.77 13  A 1 
ATOM 103  C C   . GLU A 1 13  ? -10.440 34.706  -22.736 1.00 90.77 13  A 1 
ATOM 104  O O   . GLU A 1 13  ? -10.361 34.934  -23.943 1.00 88.22 13  A 1 
ATOM 105  C CB  . GLU A 1 13  ? -12.465 35.080  -21.265 1.00 91.25 13  A 1 
ATOM 106  C CG  . GLU A 1 13  ? -13.888 34.597  -20.937 1.00 83.61 13  A 1 
ATOM 107  C CD  . GLU A 1 13  ? -14.636 35.508  -19.949 1.00 78.43 13  A 1 
ATOM 108  O OE1 . GLU A 1 13  ? -15.731 35.082  -19.508 1.00 69.28 13  A 1 
ATOM 109  O OE2 . GLU A 1 13  ? -14.115 36.604  -19.637 1.00 70.20 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? -9.397  34.881  -21.932 1.00 91.13 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? -8.099  35.430  -22.361 1.00 90.61 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? -7.418  34.581  -23.447 1.00 91.07 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? -6.743  35.118  -24.325 1.00 88.93 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? -7.203  35.579  -21.116 1.00 89.80 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? -5.846  36.247  -21.404 1.00 84.85 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? -4.999  36.363  -20.126 1.00 82.13 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? -3.632  36.977  -20.450 1.00 75.80 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? -2.709  36.953  -19.282 1.00 68.32 14  A 1 
ATOM 119  N N   . TRP A 1 15  ? -7.544  33.252  -23.393 1.00 92.31 15  A 1 
ATOM 120  C CA  . TRP A 1 15  ? -6.870  32.328  -24.313 1.00 91.76 15  A 1 
ATOM 121  C C   . TRP A 1 15  ? -7.744  31.841  -25.477 1.00 91.57 15  A 1 
ATOM 122  O O   . TRP A 1 15  ? -7.244  31.116  -26.342 1.00 87.86 15  A 1 
ATOM 123  C CB  . TRP A 1 15  ? -6.285  31.157  -23.513 1.00 91.51 15  A 1 
ATOM 124  C CG  . TRP A 1 15  ? -5.256  31.499  -22.472 1.00 91.23 15  A 1 
ATOM 125  C CD1 . TRP A 1 15  ? -4.528  32.640  -22.387 1.00 86.94 15  A 1 
ATOM 126  C CD2 . TRP A 1 15  ? -4.822  30.682  -21.345 1.00 90.94 15  A 1 
ATOM 127  N NE1 . TRP A 1 15  ? -3.694  32.591  -21.291 1.00 86.76 15  A 1 
ATOM 128  C CE2 . TRP A 1 15  ? -3.834  31.405  -20.614 1.00 89.86 15  A 1 
ATOM 129  C CE3 . TRP A 1 15  ? -5.167  29.394  -20.868 1.00 88.70 15  A 1 
ATOM 130  C CZ2 . TRP A 1 15  ? -3.222  30.880  -19.465 1.00 88.77 15  A 1 
ATOM 131  C CZ3 . TRP A 1 15  ? -4.555  28.863  -19.723 1.00 86.59 15  A 1 
ATOM 132  C CH2 . TRP A 1 15  ? -3.586  29.603  -19.018 1.00 86.65 15  A 1 
ATOM 133  N N   . GLY A 1 16  ? -9.026  32.205  -25.514 1.00 89.79 16  A 1 
ATOM 134  C CA  . GLY A 1 16  ? -9.970  31.768  -26.548 1.00 90.07 16  A 1 
ATOM 135  C C   . GLY A 1 16  ? -10.169 30.247  -26.567 1.00 90.36 16  A 1 
ATOM 136  O O   . GLY A 1 16  ? -10.177 29.633  -27.631 1.00 86.86 16  A 1 
ATOM 137  N N   . ILE A 1 17  ? -10.247 29.611  -25.399 1.00 90.70 17  A 1 
ATOM 138  C CA  . ILE A 1 17  ? -10.505 28.167  -25.228 1.00 91.35 17  A 1 
ATOM 139  C C   . ILE A 1 17  ? -11.570 27.946  -24.145 1.00 91.89 17  A 1 
ATOM 140  O O   . ILE A 1 17  ? -11.844 28.840  -23.359 1.00 89.74 17  A 1 
ATOM 141  C CB  . ILE A 1 17  ? -9.209  27.370  -24.931 1.00 90.10 17  A 1 
ATOM 142  C CG1 . ILE A 1 17  ? -8.504  27.836  -23.630 1.00 84.85 17  A 1 
ATOM 143  C CG2 . ILE A 1 17  ? -8.264  27.412  -26.136 1.00 81.71 17  A 1 
ATOM 144  C CD1 . ILE A 1 17  ? -7.266  27.003  -23.252 1.00 80.86 17  A 1 
ATOM 145  N N   . SER A 1 18  ? -12.171 26.765  -24.074 1.00 89.94 18  A 1 
ATOM 146  C CA  . SER A 1 18  ? -13.192 26.489  -23.052 1.00 91.48 18  A 1 
ATOM 147  C C   . SER A 1 18  ? -12.599 26.374  -21.637 1.00 91.30 18  A 1 
ATOM 148  O O   . SER A 1 18  ? -11.500 25.834  -21.469 1.00 90.14 18  A 1 
ATOM 149  C CB  . SER A 1 18  ? -14.016 25.244  -23.415 1.00 90.47 18  A 1 
ATOM 150  O OG  . SER A 1 18  ? -13.235 24.058  -23.389 1.00 84.16 18  A 1 
ATOM 151  N N   . ASP A 1 19  ? -13.354 26.775  -20.616 1.00 91.27 19  A 1 
ATOM 152  C CA  . ASP A 1 19  ? -12.977 26.637  -19.192 1.00 91.66 19  A 1 
ATOM 153  C C   . ASP A 1 19  ? -12.559 25.194  -18.843 1.00 92.13 19  A 1 
ATOM 154  O O   . ASP A 1 19  ? -11.492 24.941  -18.275 1.00 90.36 19  A 1 
ATOM 155  C CB  . ASP A 1 19  ? -14.160 27.088  -18.319 1.00 89.61 19  A 1 
ATOM 156  C CG  . ASP A 1 19  ? -13.875 26.842  -16.834 1.00 84.92 19  A 1 
ATOM 157  O OD1 . ASP A 1 19  ? -12.787 27.240  -16.379 1.00 74.40 19  A 1 
ATOM 158  O OD2 . ASP A 1 19  ? -14.670 26.135  -16.177 1.00 74.61 19  A 1 
ATOM 159  N N   . ARG A 1 20  ? -13.334 24.214  -19.318 1.00 86.56 20  A 1 
ATOM 160  C CA  . ARG A 1 20  ? -13.015 22.785  -19.159 1.00 88.48 20  A 1 
ATOM 161  C C   . ARG A 1 20  ? -11.642 22.426  -19.737 1.00 89.81 20  A 1 
ATOM 162  O O   . ARG A 1 20  ? -10.947 21.569  -19.191 1.00 88.59 20  A 1 
ATOM 163  C CB  . ARG A 1 20  ? -14.141 21.956  -19.804 1.00 89.04 20  A 1 
ATOM 164  C CG  . ARG A 1 20  ? -14.046 20.465  -19.444 1.00 79.36 20  A 1 
ATOM 165  C CD  . ARG A 1 20  ? -15.239 19.702  -20.027 1.00 74.86 20  A 1 
ATOM 166  N NE  . ARG A 1 20  ? -15.243 18.286  -19.609 1.00 64.88 20  A 1 
ATOM 167  C CZ  . ARG A 1 20  ? -16.154 17.374  -19.923 1.00 57.11 20  A 1 
ATOM 168  N NH1 . ARG A 1 20  ? -17.169 17.648  -20.693 1.00 51.11 20  A 1 
ATOM 169  N NH2 . ARG A 1 20  ? -16.062 16.158  -19.464 1.00 51.42 20  A 1 
ATOM 170  N N   . ARG A 1 21  ? -11.226 23.066  -20.838 1.00 87.03 21  A 1 
ATOM 171  C CA  . ARG A 1 21  ? -9.906  22.844  -21.442 1.00 90.08 21  A 1 
ATOM 172  C C   . ARG A 1 21  ? -8.796  23.464  -20.598 1.00 90.99 21  A 1 
ATOM 173  O O   . ARG A 1 21  ? -7.775  22.806  -20.413 1.00 90.83 21  A 1 
ATOM 174  C CB  . ARG A 1 21  ? -9.896  23.348  -22.897 1.00 90.23 21  A 1 
ATOM 175  C CG  . ARG A 1 21  ? -8.638  22.950  -23.694 1.00 83.32 21  A 1 
ATOM 176  C CD  . ARG A 1 21  ? -8.499  21.434  -23.824 1.00 79.84 21  A 1 
ATOM 177  N NE  . ARG A 1 21  ? -7.413  21.052  -24.738 1.00 71.37 21  A 1 
ATOM 178  C CZ  . ARG A 1 21  ? -7.108  19.821  -25.117 1.00 64.67 21  A 1 
ATOM 179  N NH1 . ARG A 1 21  ? -7.763  18.776  -24.690 1.00 57.85 21  A 1 
ATOM 180  N NH2 . ARG A 1 21  ? -6.125  19.622  -25.940 1.00 58.35 21  A 1 
ATOM 181  N N   . VAL A 1 22  ? -9.010  24.649  -20.042 1.00 90.81 22  A 1 
ATOM 182  C CA  . VAL A 1 22  ? -8.074  25.284  -19.096 1.00 91.49 22  A 1 
ATOM 183  C C   . VAL A 1 22  ? -7.860  24.386  -17.876 1.00 91.77 22  A 1 
ATOM 184  O O   . VAL A 1 22  ? -6.715  24.091  -17.532 1.00 91.00 22  A 1 
ATOM 185  C CB  . VAL A 1 22  ? -8.562  26.678  -18.659 1.00 91.62 22  A 1 
ATOM 186  C CG1 . VAL A 1 22  ? -7.599  27.321  -17.657 1.00 80.87 22  A 1 
ATOM 187  C CG2 . VAL A 1 22  ? -8.678  27.622  -19.860 1.00 79.87 22  A 1 
ATOM 188  N N   . GLN A 1 23  ? -8.928  23.857  -17.286 1.00 91.10 23  A 1 
ATOM 189  C CA  . GLN A 1 23  ? -8.838  22.933  -16.151 1.00 91.13 23  A 1 
ATOM 190  C C   . GLN A 1 23  ? -8.045  21.657  -16.493 1.00 91.46 23  A 1 
ATOM 191  O O   . GLN A 1 23  ? -7.216  21.207  -15.695 1.00 91.27 23  A 1 
ATOM 192  C CB  . GLN A 1 23  ? -10.250 22.572  -15.665 1.00 90.75 23  A 1 
ATOM 193  C CG  . GLN A 1 23  ? -11.014 23.767  -15.068 1.00 85.53 23  A 1 
ATOM 194  C CD  . GLN A 1 23  ? -12.395 23.376  -14.554 1.00 82.88 23  A 1 
ATOM 195  O OE1 . GLN A 1 23  ? -12.683 22.217  -14.283 1.00 73.92 23  A 1 
ATOM 196  N NE2 . GLN A 1 23  ? -13.289 24.316  -14.360 1.00 69.16 23  A 1 
ATOM 197  N N   . VAL A 1 24  ? -8.239  21.089  -17.692 1.00 87.95 24  A 1 
ATOM 198  C CA  . VAL A 1 24  ? -7.455  19.930  -18.174 1.00 88.24 24  A 1 
ATOM 199  C C   . VAL A 1 24  ? -5.976  20.289  -18.370 1.00 88.83 24  A 1 
ATOM 200  O O   . VAL A 1 24  ? -5.104  19.475  -18.057 1.00 88.68 24  A 1 
ATOM 201  C CB  . VAL A 1 24  ? -8.067  19.354  -19.470 1.00 87.90 24  A 1 
ATOM 202  C CG1 . VAL A 1 24  ? -7.168  18.308  -20.154 1.00 81.09 24  A 1 
ATOM 203  C CG2 . VAL A 1 24  ? -9.403  18.654  -19.175 1.00 82.89 24  A 1 
ATOM 204  N N   . LEU A 1 25  ? -5.662  21.484  -18.864 1.00 89.50 25  A 1 
ATOM 205  C CA  . LEU A 1 25  ? -4.275  21.938  -19.012 1.00 88.58 25  A 1 
ATOM 206  C C   . LEU A 1 25  ? -3.601  22.153  -17.647 1.00 89.17 25  A 1 
ATOM 207  O O   . LEU A 1 25  ? -2.458  21.724  -17.467 1.00 89.57 25  A 1 
ATOM 208  C CB  . LEU A 1 25  ? -4.240  23.210  -19.878 1.00 89.49 25  A 1 
ATOM 209  C CG  . LEU A 1 25  ? -4.566  22.971  -21.367 1.00 87.29 25  A 1 
ATOM 210  C CD1 . LEU A 1 25  ? -4.772  24.306  -22.074 1.00 80.03 25  A 1 
ATOM 211  C CD2 . LEU A 1 25  ? -3.452  22.208  -22.088 1.00 81.09 25  A 1 
ATOM 212  N N   . CYS A 1 26  ? -4.324  22.705  -16.668 1.00 89.41 26  A 1 
ATOM 213  C CA  . CYS A 1 26  ? -3.846  22.831  -15.286 1.00 88.98 26  A 1 
ATOM 214  C C   . CYS A 1 26  ? -3.590  21.455  -14.644 1.00 87.77 26  A 1 
ATOM 215  O O   . CYS A 1 26  ? -2.534  21.234  -14.052 1.00 89.07 26  A 1 
ATOM 216  C CB  . CYS A 1 26  ? -4.863  23.630  -14.456 1.00 90.42 26  A 1 
ATOM 217  S SG  . CYS A 1 26  ? -4.970  25.350  -15.022 1.00 87.80 26  A 1 
ATOM 218  N N   . THR A 1 27  ? -4.518  20.495  -14.796 1.00 89.17 27  A 1 
ATOM 219  C CA  . THR A 1 27  ? -4.336  19.135  -14.245 1.00 88.73 27  A 1 
ATOM 220  C C   . THR A 1 27  ? -3.190  18.366  -14.896 1.00 88.31 27  A 1 
ATOM 221  O O   . THR A 1 27  ? -2.581  17.527  -14.238 1.00 86.87 27  A 1 
ATOM 222  C CB  . THR A 1 27  ? -5.604  18.276  -14.333 1.00 88.33 27  A 1 
ATOM 223  O OG1 . THR A 1 27  ? -6.143  18.267  -15.624 1.00 80.42 27  A 1 
ATOM 224  C CG2 . THR A 1 27  ? -6.700  18.754  -13.383 1.00 78.04 27  A 1 
ATOM 225  N N   . LYS A 1 28  ? -2.874  18.665  -16.157 1.00 89.10 28  A 1 
ATOM 226  C CA  . LYS A 1 28  ? -1.720  18.104  -16.884 1.00 89.00 28  A 1 
ATOM 227  C C   . LYS A 1 28  ? -0.402  18.850  -16.622 1.00 88.94 28  A 1 
ATOM 228  O O   . LYS A 1 28  ? 0.594   18.522  -17.261 1.00 86.46 28  A 1 
ATOM 229  C CB  . LYS A 1 28  ? -2.043  18.027  -18.386 1.00 88.34 28  A 1 
ATOM 230  C CG  . LYS A 1 28  ? -3.081  16.935  -18.686 1.00 84.54 28  A 1 
ATOM 231  C CD  . LYS A 1 28  ? -3.300  16.797  -20.199 1.00 79.06 28  A 1 
ATOM 232  C CE  . LYS A 1 28  ? -4.275  15.646  -20.462 1.00 73.84 28  A 1 
ATOM 233  N NZ  . LYS A 1 28  ? -4.339  15.289  -21.904 1.00 63.53 28  A 1 
ATOM 234  N N   . GLY A 1 29  ? -0.395  19.848  -15.736 1.00 88.48 29  A 1 
ATOM 235  C CA  . GLY A 1 29  ? 0.801   20.629  -15.404 1.00 88.63 29  A 1 
ATOM 236  C C   . GLY A 1 29  ? 1.333   21.493  -16.555 1.00 89.18 29  A 1 
ATOM 237  O O   . GLY A 1 29  ? 2.496   21.865  -16.538 1.00 85.13 29  A 1 
ATOM 238  N N   . LYS A 1 30  ? 0.507   21.783  -17.565 1.00 89.06 30  A 1 
ATOM 239  C CA  . LYS A 1 30  ? 0.911   22.588  -18.736 1.00 90.45 30  A 1 
ATOM 240  C C   . LYS A 1 30  ? 0.761   24.101  -18.535 1.00 90.99 30  A 1 
ATOM 241  O O   . LYS A 1 30  ? 1.146   24.861  -19.416 1.00 88.21 30  A 1 
ATOM 242  C CB  . LYS A 1 30  ? 0.150   22.130  -19.988 1.00 89.13 30  A 1 
ATOM 243  C CG  . LYS A 1 30  ? 0.556   20.730  -20.468 1.00 86.44 30  A 1 
ATOM 244  C CD  . LYS A 1 30  ? 0.066   20.513  -21.907 1.00 80.88 30  A 1 
ATOM 245  C CE  . LYS A 1 30  ? 0.608   19.207  -22.493 1.00 75.34 30  A 1 
ATOM 246  N NZ  . LYS A 1 30  ? 0.486   19.193  -23.979 1.00 64.39 30  A 1 
ATOM 247  N N   . VAL A 1 31  ? 0.176   24.522  -17.422 1.00 90.06 31  A 1 
ATOM 248  C CA  . VAL A 1 31  ? 0.003   25.936  -17.068 1.00 90.73 31  A 1 
ATOM 249  C C   . VAL A 1 31  ? 0.994   26.268  -15.957 1.00 90.44 31  A 1 
ATOM 250  O O   . VAL A 1 31  ? 0.830   25.800  -14.825 1.00 88.38 31  A 1 
ATOM 251  C CB  . VAL A 1 31  ? -1.451  26.230  -16.651 1.00 91.04 31  A 1 
ATOM 252  C CG1 . VAL A 1 31  ? -1.644  27.721  -16.357 1.00 79.66 31  A 1 
ATOM 253  C CG2 . VAL A 1 31  ? -2.448  25.841  -17.751 1.00 77.40 31  A 1 
ATOM 254  N N   . GLU A 1 32  ? 2.018   27.027  -16.281 1.00 85.70 32  A 1 
ATOM 255  C CA  . GLU A 1 32  ? 3.056   27.404  -15.322 1.00 87.09 32  A 1 
ATOM 256  C C   . GLU A 1 32  ? 2.481   28.248  -14.183 1.00 86.63 32  A 1 
ATOM 257  O O   . GLU A 1 32  ? 1.666   29.145  -14.394 1.00 82.79 32  A 1 
ATOM 258  C CB  . GLU A 1 32  ? 4.213   28.141  -16.017 1.00 84.89 32  A 1 
ATOM 259  C CG  . GLU A 1 32  ? 5.018   27.193  -16.929 1.00 76.71 32  A 1 
ATOM 260  C CD  . GLU A 1 32  ? 6.265   27.854  -17.537 1.00 70.61 32  A 1 
ATOM 261  O OE1 . GLU A 1 32  ? 7.087   27.087  -18.089 1.00 62.22 32  A 1 
ATOM 262  O OE2 . GLU A 1 32  ? 6.378   29.094  -17.446 1.00 61.76 32  A 1 
ATOM 263  N N   . GLY A 1 33  ? 2.871   27.924  -12.953 1.00 85.43 33  A 1 
ATOM 264  C CA  . GLY A 1 33  ? 2.451   28.657  -11.755 1.00 86.65 33  A 1 
ATOM 265  C C   . GLY A 1 33  ? 0.992   28.446  -11.313 1.00 87.76 33  A 1 
ATOM 266  O O   . GLY A 1 33  ? 0.558   29.096  -10.367 1.00 83.68 33  A 1 
ATOM 267  N N   . ALA A 1 34  ? 0.228   27.537  -11.947 1.00 87.17 34  A 1 
ATOM 268  C CA  . ALA A 1 34  ? -1.155  27.275  -11.544 1.00 88.77 34  A 1 
ATOM 269  C C   . ALA A 1 34  ? -1.237  26.576  -10.169 1.00 87.71 34  A 1 
ATOM 270  O O   . ALA A 1 34  ? -0.688  25.493  -9.965  1.00 86.02 34  A 1 
ATOM 271  C CB  . ALA A 1 34  ? -1.860  26.468  -12.642 1.00 89.43 34  A 1 
ATOM 272  N N   . ILE A 1 35  ? -1.997  27.159  -9.235  1.00 81.16 35  A 1 
ATOM 273  C CA  . ILE A 1 35  ? -2.172  26.645  -7.870  1.00 81.52 35  A 1 
ATOM 274  C C   . ILE A 1 35  ? -3.536  25.967  -7.748  1.00 82.10 35  A 1 
ATOM 275  O O   . ILE A 1 35  ? -4.571  26.541  -8.079  1.00 81.05 35  A 1 
ATOM 276  C CB  . ILE A 1 35  ? -1.971  27.761  -6.820  1.00 80.49 35  A 1 
ATOM 277  C CG1 . ILE A 1 35  ? -0.543  28.347  -6.921  1.00 76.21 35  A 1 
ATOM 278  C CG2 . ILE A 1 35  ? -2.231  27.222  -5.400  1.00 73.73 35  A 1 
ATOM 279  C CD1 . ILE A 1 35  ? -0.285  29.544  -5.995  1.00 68.45 35  A 1 
ATOM 280  N N   . ARG A 1 36  ? -3.553  24.734  -7.231  1.00 76.91 36  A 1 
ATOM 281  C CA  . ARG A 1 36  ? -4.793  23.977  -6.999  1.00 80.25 36  A 1 
ATOM 282  C C   . ARG A 1 36  ? -5.408  24.324  -5.645  1.00 78.88 36  A 1 
ATOM 283  O O   . ARG A 1 36  ? -4.790  24.116  -4.607  1.00 77.36 36  A 1 
ATOM 284  C CB  . ARG A 1 36  ? -4.513  22.478  -7.152  1.00 79.17 36  A 1 
ATOM 285  C CG  . ARG A 1 36  ? -5.817  21.678  -7.248  1.00 73.69 36  A 1 
ATOM 286  C CD  . ARG A 1 36  ? -5.496  20.209  -7.551  1.00 72.13 36  A 1 
ATOM 287  N NE  . ARG A 1 36  ? -6.728  19.421  -7.731  1.00 64.91 36  A 1 
ATOM 288  C CZ  . ARG A 1 36  ? -6.792  18.147  -8.088  1.00 58.11 36  A 1 
ATOM 289  N NH1 . ARG A 1 36  ? -5.718  17.442  -8.308  1.00 52.52 36  A 1 
ATOM 290  N NH2 . ARG A 1 36  ? -7.947  17.559  -8.232  1.00 53.53 36  A 1 
ATOM 291  N N   . LEU A 1 37  ? -6.668  24.761  -5.652  1.00 78.73 37  A 1 
ATOM 292  C CA  . LEU A 1 37  ? -7.487  24.982  -4.463  1.00 79.26 37  A 1 
ATOM 293  C C   . LEU A 1 37  ? -8.503  23.846  -4.271  1.00 80.39 37  A 1 
ATOM 294  O O   . LEU A 1 37  ? -8.816  23.098  -5.194  1.00 78.20 37  A 1 
ATOM 295  C CB  . LEU A 1 37  ? -8.186  26.346  -4.573  1.00 77.49 37  A 1 
ATOM 296  C CG  . LEU A 1 37  ? -7.263  27.571  -4.654  1.00 73.52 37  A 1 
ATOM 297  C CD1 . LEU A 1 37  ? -8.157  28.810  -4.777  1.00 67.49 37  A 1 
ATOM 298  C CD2 . LEU A 1 37  ? -6.391  27.722  -3.406  1.00 68.95 37  A 1 
ATOM 299  N N   . LYS A 1 38  ? -9.107  23.744  -3.070  1.00 71.97 38  A 1 
ATOM 300  C CA  . LYS A 1 38  ? -10.170 22.755  -2.767  1.00 73.07 38  A 1 
ATOM 301  C C   . LYS A 1 38  ? -11.409 22.863  -3.679  1.00 73.49 38  A 1 
ATOM 302  O O   . LYS A 1 38  ? -12.175 21.907  -3.744  1.00 70.92 38  A 1 
ATOM 303  C CB  . LYS A 1 38  ? -10.608 22.859  -1.293  1.00 71.25 38  A 1 
ATOM 304  C CG  . LYS A 1 38  ? -9.601  22.237  -0.310  1.00 66.20 38  A 1 
ATOM 305  C CD  . LYS A 1 38  ? -10.169 22.224  1.124   1.00 60.21 38  A 1 
ATOM 306  C CE  . LYS A 1 38  ? -9.192  21.535  2.086   1.00 54.60 38  A 1 
ATOM 307  N NZ  . LYS A 1 38  ? -9.715  21.468  3.479   1.00 45.19 38  A 1 
ATOM 308  N N   . ARG A 1 39  ? -11.625 24.003  -4.333  1.00 77.25 39  A 1 
ATOM 309  C CA  . ARG A 1 39  ? -12.788 24.281  -5.201  1.00 79.40 39  A 1 
ATOM 310  C C   . ARG A 1 39  ? -12.429 24.778  -6.614  1.00 80.53 39  A 1 
ATOM 311  O O   . ARG A 1 39  ? -13.315 25.262  -7.299  1.00 74.14 39  A 1 
ATOM 312  C CB  . ARG A 1 39  ? -13.758 25.253  -4.488  1.00 75.83 39  A 1 
ATOM 313  C CG  . ARG A 1 39  ? -14.453 24.636  -3.266  1.00 71.03 39  A 1 
ATOM 314  C CD  . ARG A 1 39  ? -15.503 25.610  -2.709  1.00 65.10 39  A 1 
ATOM 315  N NE  . ARG A 1 39  ? -16.275 25.025  -1.596  1.00 58.04 39  A 1 
ATOM 316  C CZ  . ARG A 1 39  ? -17.213 25.635  -0.888  1.00 50.40 39  A 1 
ATOM 317  N NH1 . ARG A 1 39  ? -17.545 26.875  -1.107  1.00 45.92 39  A 1 
ATOM 318  N NH2 . ARG A 1 39  ? -17.849 25.002  0.059   1.00 45.80 39  A 1 
ATOM 319  N N   . GLY A 1 40  ? -11.168 24.663  -7.066  1.00 80.80 40  A 1 
ATOM 320  C CA  . GLY A 1 40  ? -10.772 25.127  -8.403  1.00 82.65 40  A 1 
ATOM 321  C C   . GLY A 1 40  ? -9.277  25.406  -8.537  1.00 84.56 40  A 1 
ATOM 322  O O   . GLY A 1 40  ? -8.477  24.931  -7.729  1.00 80.68 40  A 1 
ATOM 323  N N   . TRP A 1 41  ? -8.904  26.164  -9.551  1.00 87.29 41  A 1 
ATOM 324  C CA  . TRP A 1 41  ? -7.525  26.569  -9.831  1.00 88.81 41  A 1 
ATOM 325  C C   . TRP A 1 41  ? -7.369  28.094  -9.761  1.00 88.85 41  A 1 
ATOM 326  O O   . TRP A 1 41  ? -8.317  28.818  -10.055 1.00 85.61 41  A 1 
ATOM 327  C CB  . TRP A 1 41  ? -7.105  26.023  -11.197 1.00 87.31 41  A 1 
ATOM 328  C CG  . TRP A 1 41  ? -7.033  24.529  -11.292 1.00 88.32 41  A 1 
ATOM 329  C CD1 . TRP A 1 41  ? -8.049  23.696  -11.623 1.00 83.51 41  A 1 
ATOM 330  C CD2 . TRP A 1 41  ? -5.878  23.672  -11.059 1.00 88.63 41  A 1 
ATOM 331  N NE1 . TRP A 1 41  ? -7.608  22.390  -11.611 1.00 82.45 41  A 1 
ATOM 332  C CE2 . TRP A 1 41  ? -6.268  22.316  -11.281 1.00 86.63 41  A 1 
ATOM 333  C CE3 . TRP A 1 41  ? -4.532  23.909  -10.696 1.00 86.48 41  A 1 
ATOM 334  C CZ2 . TRP A 1 41  ? -5.364  21.252  -11.155 1.00 86.66 41  A 1 
ATOM 335  C CZ3 . TRP A 1 41  ? -3.625  22.846  -10.570 1.00 83.88 41  A 1 
ATOM 336  C CH2 . TRP A 1 41  ? -4.035  21.522  -10.800 1.00 83.69 41  A 1 
ATOM 337  N N   . LEU A 1 42  ? -6.191  28.563  -9.381  1.00 83.69 42  A 1 
ATOM 338  C CA  . LEU A 1 42  ? -5.741  29.942  -9.561  1.00 84.42 42  A 1 
ATOM 339  C C   . LEU A 1 42  ? -4.583  29.951  -10.551 1.00 85.77 42  A 1 
ATOM 340  O O   . LEU A 1 42  ? -3.676  29.124  -10.441 1.00 85.53 42  A 1 
ATOM 341  C CB  . LEU A 1 42  ? -5.298  30.543  -8.221  1.00 84.13 42  A 1 
ATOM 342  C CG  . LEU A 1 42  ? -6.443  30.892  -7.256  1.00 80.84 42  A 1 
ATOM 343  C CD1 . LEU A 1 42  ? -5.838  31.399  -5.944  1.00 72.87 42  A 1 
ATOM 344  C CD2 . LEU A 1 42  ? -7.374  31.970  -7.805  1.00 74.56 42  A 1 
ATOM 345  N N   . ILE A 1 43  ? -4.621  30.865  -11.508 1.00 88.93 43  A 1 
ATOM 346  C CA  . ILE A 1 43  ? -3.638  30.991  -12.584 1.00 89.35 43  A 1 
ATOM 347  C C   . ILE A 1 43  ? -3.020  32.391  -12.487 1.00 88.30 43  A 1 
ATOM 348  O O   . ILE A 1 43  ? -3.772  33.355  -12.356 1.00 87.55 43  A 1 
ATOM 349  C CB  . ILE A 1 43  ? -4.316  30.728  -13.946 1.00 90.12 43  A 1 
ATOM 350  C CG1 . ILE A 1 43  ? -4.900  29.294  -13.998 1.00 86.67 43  A 1 
ATOM 351  C CG2 . ILE A 1 43  ? -3.320  30.939  -15.096 1.00 84.45 43  A 1 
ATOM 352  C CD1 . ILE A 1 43  ? -5.799  29.030  -15.204 1.00 80.79 43  A 1 
ATOM 353  N N   . PRO A 1 44  ? -1.693  32.546  -12.536 1.00 89.84 44  A 1 
ATOM 354  C CA  . PRO A 1 44  ? -1.081  33.869  -12.563 1.00 89.54 44  A 1 
ATOM 355  C C   . PRO A 1 44  ? -1.544  34.652  -13.796 1.00 89.38 44  A 1 
ATOM 356  O O   . PRO A 1 44  ? -1.570  34.118  -14.904 1.00 88.02 44  A 1 
ATOM 357  C CB  . PRO A 1 44  ? 0.435   33.644  -12.564 1.00 88.04 44  A 1 
ATOM 358  C CG  . PRO A 1 44  ? 0.597   32.229  -12.023 1.00 86.66 44  A 1 
ATOM 359  C CD  . PRO A 1 44  ? -0.668  31.520  -12.490 1.00 89.30 44  A 1 
ATOM 360  N N   . LYS A 1 45  ? -1.905  35.932  -13.619 1.00 88.78 45  A 1 
ATOM 361  C CA  . LYS A 1 45  ? -2.473  36.783  -14.678 1.00 88.83 45  A 1 
ATOM 362  C C   . LYS A 1 45  ? -1.547  36.938  -15.888 1.00 88.95 45  A 1 
ATOM 363  O O   . LYS A 1 45  ? -2.031  37.075  -17.011 1.00 85.91 45  A 1 
ATOM 364  C CB  . LYS A 1 45  ? -2.815  38.137  -14.051 1.00 86.27 45  A 1 
ATOM 365  C CG  . LYS A 1 45  ? -3.639  39.068  -14.950 1.00 81.13 45  A 1 
ATOM 366  C CD  . LYS A 1 45  ? -3.938  40.316  -14.116 1.00 76.79 45  A 1 
ATOM 367  C CE  . LYS A 1 45  ? -4.734  41.413  -14.796 1.00 70.96 45  A 1 
ATOM 368  N NZ  . LYS A 1 45  ? -4.880  42.539  -13.834 1.00 61.54 45  A 1 
ATOM 369  N N   . ASP A 1 46  ? -0.241  36.824  -15.686 1.00 88.15 46  A 1 
ATOM 370  C CA  . ASP A 1 46  ? 0.768   36.977  -16.744 1.00 88.40 46  A 1 
ATOM 371  C C   . ASP A 1 46  ? 1.072   35.678  -17.508 1.00 89.01 46  A 1 
ATOM 372  O O   . ASP A 1 46  ? 1.856   35.679  -18.452 1.00 84.40 46  A 1 
ATOM 373  C CB  . ASP A 1 46  ? 2.028   37.607  -16.138 1.00 85.04 46  A 1 
ATOM 374  C CG  . ASP A 1 46  ? 1.726   38.963  -15.494 1.00 76.71 46  A 1 
ATOM 375  O OD1 . ASP A 1 46  ? 0.845   39.677  -16.033 1.00 67.61 46  A 1 
ATOM 376  O OD2 . ASP A 1 46  ? 2.333   39.228  -14.441 1.00 68.51 46  A 1 
ATOM 377  N N   . THR A 1 47  ? 0.414   34.567  -17.153 1.00 87.83 47  A 1 
ATOM 378  C CA  . THR A 1 47  ? 0.628   33.279  -17.823 1.00 88.55 47  A 1 
ATOM 379  C C   . THR A 1 47  ? 0.132   33.330  -19.268 1.00 88.42 47  A 1 
ATOM 380  O O   . THR A 1 47  ? -1.016  33.697  -19.551 1.00 86.86 47  A 1 
ATOM 381  C CB  . THR A 1 47  ? -0.040  32.123  -17.072 1.00 88.35 47  A 1 
ATOM 382  O OG1 . THR A 1 47  ? 0.278   32.166  -15.705 1.00 76.28 47  A 1 
ATOM 383  C CG2 . THR A 1 47  ? 0.440   30.759  -17.566 1.00 73.55 47  A 1 
ATOM 384  N N   . THR A 1 48  ? 0.987   32.933  -20.211 1.00 89.00 48  A 1 
ATOM 385  C CA  . THR A 1 48  ? 0.655   32.809  -21.636 1.00 89.06 48  A 1 
ATOM 386  C C   . THR A 1 48  ? -0.062  31.490  -21.929 1.00 89.10 48  A 1 
ATOM 387  O O   . THR A 1 48  ? 0.033   30.520  -21.176 1.00 86.45 48  A 1 
ATOM 388  C CB  . THR A 1 48  ? 1.900   32.977  -22.518 1.00 87.23 48  A 1 
ATOM 389  O OG1 . THR A 1 48  ? 2.908   32.096  -22.117 1.00 78.13 48  A 1 
ATOM 390  C CG2 . THR A 1 48  ? 2.463   34.398  -22.438 1.00 74.67 48  A 1 
ATOM 391  N N   . LYS A 1 49  ? -0.815  31.444  -23.028 1.00 88.85 49  A 1 
ATOM 392  C CA  . LYS A 1 49  ? -1.521  30.222  -23.456 1.00 89.08 49  A 1 
ATOM 393  C C   . LYS A 1 49  ? -0.512  29.096  -23.715 1.00 89.04 49  A 1 
ATOM 394  O O   . LYS A 1 49  ? 0.345   29.261  -24.584 1.00 86.69 49  A 1 
ATOM 395  C CB  . LYS A 1 49  ? -2.361  30.527  -24.704 1.00 87.04 49  A 1 
ATOM 396  C CG  . LYS A 1 49  ? -3.166  29.314  -25.190 1.00 85.08 49  A 1 
ATOM 397  C CD  . LYS A 1 49  ? -4.014  29.717  -26.394 1.00 81.87 49  A 1 
ATOM 398  C CE  . LYS A 1 49  ? -4.836  28.541  -26.922 1.00 77.72 49  A 1 
ATOM 399  N NZ  . LYS A 1 49  ? -5.794  29.004  -27.953 1.00 69.28 49  A 1 
ATOM 400  N N   . PRO A 1 50  ? -0.621  27.940  -23.032 1.00 88.30 50  A 1 
ATOM 401  C CA  . PRO A 1 50  ? 0.291   26.823  -23.263 1.00 87.63 50  A 1 
ATOM 402  C C   . PRO A 1 50  ? 0.049   26.178  -24.635 1.00 87.07 50  A 1 
ATOM 403  O O   . PRO A 1 50  ? -1.081  26.133  -25.126 1.00 83.36 50  A 1 
ATOM 404  C CB  . PRO A 1 50  ? 0.064   25.859  -22.097 1.00 85.01 50  A 1 
ATOM 405  C CG  . PRO A 1 50  ? -1.372  26.145  -21.667 1.00 82.98 50  A 1 
ATOM 406  C CD  . PRO A 1 50  ? -1.558  27.628  -21.963 1.00 86.13 50  A 1 
ATOM 407  N N   . ALA A 1 51  ? 1.116   25.650  -25.245 1.00 85.08 51  A 1 
ATOM 408  C CA  . ALA A 1 51  ? 1.038   24.958  -26.530 1.00 84.54 51  A 1 
ATOM 409  C C   . ALA A 1 51  ? 0.127   23.721  -26.428 1.00 83.50 51  A 1 
ATOM 410  O O   . ALA A 1 51  ? 0.385   22.772  -25.678 1.00 78.13 51  A 1 
ATOM 411  C CB  . ALA A 1 51  ? 2.451   24.614  -27.011 1.00 80.99 51  A 1 
ATOM 412  N N   . ASP A 1 52  ? -0.966  23.750  -27.183 1.00 74.61 52  A 1 
ATOM 413  C CA  . ASP A 1 52  ? -1.924  22.650  -27.265 1.00 72.93 52  A 1 
ATOM 414  C C   . ASP A 1 52  ? -1.479  21.722  -28.407 1.00 69.32 52  A 1 
ATOM 415  O O   . ASP A 1 52  ? -1.592  22.069  -29.578 1.00 62.14 52  A 1 
ATOM 416  C CB  . ASP A 1 52  ? -3.360  23.211  -27.398 1.00 68.63 52  A 1 
ATOM 417  C CG  . ASP A 1 52  ? -4.426  22.334  -26.737 1.00 63.75 52  A 1 
ATOM 418  O OD1 . ASP A 1 52  ? -4.090  21.341  -26.052 1.00 58.44 52  A 1 
ATOM 419  O OD2 . ASP A 1 52  ? -5.638  22.624  -26.846 1.00 58.88 52  A 1 
ATOM 420  N N   . GLY A 1 53  ? -0.922  20.565  -28.070 1.00 65.23 53  A 1 
ATOM 421  C CA  . GLY A 1 53  ? -0.372  19.587  -29.021 1.00 65.18 53  A 1 
ATOM 422  C C   . GLY A 1 53  ? -1.428  18.860  -29.864 1.00 63.92 53  A 1 
ATOM 423  O O   . GLY A 1 53  ? -1.468  17.636  -29.858 1.00 59.00 53  A 1 
ATOM 424  N N   . ARG A 1 54  ? -2.296  19.593  -30.549 1.00 57.67 54  A 1 
ATOM 425  C CA  . ARG A 1 54  ? -3.072  19.094  -31.690 1.00 59.83 54  A 1 
ATOM 426  C C   . ARG A 1 54  ? -2.323  19.455  -32.969 1.00 56.78 54  A 1 
ATOM 427  O O   . ARG A 1 54  ? -2.412  20.587  -33.438 1.00 52.44 54  A 1 
ATOM 428  C CB  . ARG A 1 54  ? -4.503  19.654  -31.697 1.00 56.58 54  A 1 
ATOM 429  C CG  . ARG A 1 54  ? -5.440  18.820  -30.815 1.00 52.14 54  A 1 
ATOM 430  C CD  . ARG A 1 54  ? -6.878  19.329  -30.973 1.00 50.61 54  A 1 
ATOM 431  N NE  . ARG A 1 54  ? -7.838  18.507  -30.209 1.00 45.44 54  A 1 
ATOM 432  C CZ  . ARG A 1 54  ? -9.152  18.674  -30.183 1.00 41.80 54  A 1 
ATOM 433  N NH1 . ARG A 1 54  ? -9.731  19.658  -30.814 1.00 40.15 54  A 1 
ATOM 434  N NH2 . ARG A 1 54  ? -9.913  17.851  -29.519 1.00 39.16 54  A 1 
ATOM 435  N N   . ALA A 1 55  ? -1.607  18.485  -33.529 1.00 41.85 55  A 1 
ATOM 436  C CA  . ALA A 1 55  ? -1.235  18.541  -34.934 1.00 45.56 55  A 1 
ATOM 437  C C   . ALA A 1 55  ? -2.532  18.632  -35.755 1.00 44.09 55  A 1 
ATOM 438  O O   . ALA A 1 55  ? -3.401  17.765  -35.653 1.00 41.95 55  A 1 
ATOM 439  C CB  . ALA A 1 55  ? -0.392  17.306  -35.282 1.00 43.04 55  A 1 
ATOM 440  N N   . LYS A 1 56  ? -2.698  19.719  -36.503 1.00 42.15 56  A 1 
ATOM 441  C CA  . LYS A 1 56  ? -3.668  19.767  -37.594 1.00 45.87 56  A 1 
ATOM 442  C C   . LYS A 1 56  ? -3.185  18.761  -38.639 1.00 42.50 56  A 1 
ATOM 443  O O   . LYS A 1 56  ? -2.066  18.886  -39.128 1.00 40.27 56  A 1 
ATOM 444  C CB  . LYS A 1 56  ? -3.747  21.178  -38.193 1.00 43.75 56  A 1 
ATOM 445  C CG  . LYS A 1 56  ? -4.536  22.178  -37.333 1.00 39.29 56  A 1 
ATOM 446  C CD  . LYS A 1 56  ? -4.585  23.525  -38.063 1.00 36.78 56  A 1 
ATOM 447  C CE  . LYS A 1 56  ? -5.456  24.548  -37.340 1.00 32.16 56  A 1 
ATOM 448  N NZ  . LYS A 1 56  ? -5.497  25.820  -38.110 1.00 29.22 56  A 1 
ATOM 449  N N   . MET A 1 57  ? -3.990  17.752  -38.938 1.00 30.47 57  A 1 
ATOM 450  C CA  . MET A 1 57  ? -3.851  17.019  -40.193 1.00 34.09 57  A 1 
ATOM 451  C C   . MET A 1 57  ? -4.299  17.966  -41.308 1.00 33.59 57  A 1 
ATOM 452  O O   . MET A 1 57  ? -5.495  18.141  -41.518 1.00 32.75 57  A 1 
ATOM 453  C CB  . MET A 1 57  ? -4.694  15.731  -40.189 1.00 32.91 57  A 1 
ATOM 454  C CG  . MET A 1 57  ? -3.935  14.516  -39.638 1.00 30.87 57  A 1 
ATOM 455  S SD  . MET A 1 57  ? -4.924  12.995  -39.695 1.00 28.81 57  A 1 
ATOM 456  C CE  . MET A 1 57  ? -3.624  11.742  -39.559 1.00 27.33 57  A 1 
ATOM 457  N N   . ASP A 1 58  ? -3.348  18.596  -41.977 1.00 29.42 58  A 1 
ATOM 458  C CA  . ASP A 1 58  ? -3.598  19.221  -43.266 1.00 34.27 58  A 1 
ATOM 459  C C   . ASP A 1 58  ? -3.667  18.114  -44.319 1.00 31.67 58  A 1 
ATOM 460  O O   . ASP A 1 58  ? -2.698  17.398  -44.584 1.00 29.94 58  A 1 
ATOM 461  C CB  . ASP A 1 58  ? -2.552  20.304  -43.575 1.00 32.80 58  A 1 
ATOM 462  C CG  . ASP A 1 58  ? -2.772  21.593  -42.764 1.00 29.16 58  A 1 
ATOM 463  O OD1 . ASP A 1 58  ? -3.948  21.934  -42.479 1.00 27.04 58  A 1 
ATOM 464  O OD2 . ASP A 1 58  ? -1.762  22.240  -42.417 1.00 26.80 58  A 1 
ATOM 465  N N   . VAL A 1 59  ? -4.852  17.938  -44.883 1.00 26.37 59  A 1 
ATOM 466  C CA  . VAL A 1 59  ? -5.096  17.119  -46.069 1.00 33.49 59  A 1 
ATOM 467  C C   . VAL A 1 59  ? -4.634  17.926  -47.278 1.00 32.19 59  A 1 
ATOM 468  O O   . VAL A 1 59  ? -5.159  19.015  -47.515 1.00 30.09 59  A 1 
ATOM 469  C CB  . VAL A 1 59  ? -6.594  16.762  -46.179 1.00 30.89 59  A 1 
ATOM 470  C CG1 . VAL A 1 59  ? -6.900  15.923  -47.426 1.00 27.41 59  A 1 
ATOM 471  C CG2 . VAL A 1 59  ? -7.068  15.965  -44.952 1.00 29.53 59  A 1 
ATOM 472  N N   . ASN A 1 60  ? -3.696  17.382  -48.057 1.00 24.53 60  A 1 
ATOM 473  C CA  . ASN A 1 60  ? -3.572  17.755  -49.468 1.00 31.49 60  A 1 
ATOM 474  C C   . ASN A 1 60  ? -3.162  16.538  -50.313 1.00 29.96 60  A 1 
ATOM 475  O O   . ASN A 1 60  ? -2.387  15.700  -49.845 1.00 28.22 60  A 1 
ATOM 476  C CB  . ASN A 1 60  ? -2.629  18.962  -49.649 1.00 30.22 60  A 1 
ATOM 477  C CG  . ASN A 1 60  ? -3.278  20.118  -50.406 1.00 25.76 60  A 1 
ATOM 478  O OD1 . ASN A 1 60  ? -4.427  20.097  -50.814 1.00 23.42 60  A 1 
ATOM 479  N ND2 . ASN A 1 60  ? -2.544  21.175  -50.635 1.00 23.54 60  A 1 
ATOM 480  N N   . PRO A 1 61  ? -3.728  16.396  -51.531 1.00 25.15 61  A 1 
ATOM 481  C CA  . PRO A 1 61  ? -3.770  15.139  -52.266 1.00 32.80 61  A 1 
ATOM 482  C C   . PRO A 1 61  ? -2.722  15.065  -53.394 1.00 33.11 61  A 1 
ATOM 483  O O   . PRO A 1 61  ? -2.119  16.057  -53.778 1.00 31.35 61  A 1 
ATOM 484  C CB  . PRO A 1 61  ? -5.208  15.113  -52.797 1.00 29.91 61  A 1 
ATOM 485  C CG  . PRO A 1 61  ? -5.460  16.574  -53.166 1.00 30.30 61  A 1 
ATOM 486  C CD  . PRO A 1 61  ? -4.593  17.355  -52.196 1.00 35.00 61  A 1 
ATOM 487  N N   . LEU A 1 62  ? -2.650  13.857  -53.988 1.00 25.24 62  A 1 
ATOM 488  C CA  . LEU A 1 62  ? -2.033  13.485  -55.275 1.00 35.69 62  A 1 
ATOM 489  C C   . LEU A 1 62  ? -0.542  13.109  -55.292 1.00 34.42 62  A 1 
ATOM 490  O O   . LEU A 1 62  ? 0.345   13.898  -54.991 1.00 31.64 62  A 1 
ATOM 491  C CB  . LEU A 1 62  ? -2.365  14.507  -56.388 1.00 33.17 62  A 1 
ATOM 492  C CG  . LEU A 1 62  ? -3.856  14.580  -56.754 1.00 30.77 62  A 1 
ATOM 493  C CD1 . LEU A 1 62  ? -4.244  15.984  -57.192 1.00 28.68 62  A 1 
ATOM 494  C CD2 . LEU A 1 62  ? -4.178  13.599  -57.878 1.00 33.44 62  A 1 
ATOM 495  N N   . GLY A 1 63  ? -0.299  11.901  -55.832 1.00 27.68 63  A 1 
ATOM 496  C CA  . GLY A 1 63  ? 0.994   11.548  -56.436 1.00 36.69 63  A 1 
ATOM 497  C C   . GLY A 1 63  ? 1.403   10.085  -56.309 1.00 36.18 63  A 1 
ATOM 498  O O   . GLY A 1 63  ? 2.171   9.717   -55.437 1.00 33.69 63  A 1 
ATOM 499  N N   . ALA A 1 64  ? 0.894   9.246   -57.211 1.00 25.75 64  A 1 
ATOM 500  C CA  . ALA A 1 64  ? 1.239   7.832   -57.357 1.00 33.31 64  A 1 
ATOM 501  C C   . ALA A 1 64  ? 2.745   7.552   -57.507 1.00 32.64 64  A 1 
ATOM 502  O O   . ALA A 1 64  ? 3.438   8.260   -58.234 1.00 31.33 64  A 1 
ATOM 503  C CB  . ALA A 1 64  ? 0.503   7.354   -58.617 1.00 32.25 64  A 1 
ATOM 504  N N   . LYS A 1 65  ? 3.202   6.414   -56.957 1.00 27.05 65  A 1 
ATOM 505  C CA  . LYS A 1 65  ? 3.820   5.296   -57.713 1.00 36.99 65  A 1 
ATOM 506  C C   . LYS A 1 65  ? 4.181   4.129   -56.783 1.00 35.84 65  A 1 
ATOM 507  O O   . LYS A 1 65  ? 4.976   4.263   -55.857 1.00 33.92 65  A 1 
ATOM 508  C CB  . LYS A 1 65  ? 5.066   5.735   -58.515 1.00 35.25 65  A 1 
ATOM 509  C CG  . LYS A 1 65  ? 4.712   6.020   -59.989 1.00 32.34 65  A 1 
ATOM 510  C CD  . LYS A 1 65  ? 5.857   6.721   -60.727 1.00 30.22 65  A 1 
ATOM 511  C CE  . LYS A 1 65  ? 5.413   7.099   -62.147 1.00 26.78 65  A 1 
ATOM 512  N NZ  . LYS A 1 65  ? 6.504   7.753   -62.908 1.00 25.09 65  A 1 
ATOM 513  N N   . ARG A 1 66  ? 3.622   2.965   -57.081 1.00 25.34 66  A 1 
ATOM 514  C CA  . ARG A 1 66  ? 4.108   1.655   -56.624 1.00 34.47 66  A 1 
ATOM 515  C C   . ARG A 1 66  ? 5.480   1.379   -57.240 1.00 32.56 66  A 1 
ATOM 516  O O   . ARG A 1 66  ? 5.635   1.509   -58.454 1.00 31.13 66  A 1 
ATOM 517  C CB  . ARG A 1 66  ? 3.134   0.543   -57.073 1.00 33.88 66  A 1 
ATOM 518  C CG  . ARG A 1 66  ? 1.907   0.337   -56.170 1.00 31.00 66  A 1 
ATOM 519  C CD  . ARG A 1 66  ? 0.987   -0.751  -56.758 1.00 30.49 66  A 1 
ATOM 520  N NE  . ARG A 1 66  ? -0.083  -1.160  -55.823 1.00 27.61 66  A 1 
ATOM 521  C CZ  . ARG A 1 66  ? -1.084  -1.995  -56.076 1.00 26.41 66  A 1 
ATOM 522  N NH1 . ARG A 1 66  ? -1.272  -2.532  -57.250 1.00 24.59 66  A 1 
ATOM 523  N NH2 . ARG A 1 66  ? -1.934  -2.317  -55.140 1.00 24.34 66  A 1 
ATOM 524  N N   . SER A 1 67  ? 6.423   0.913   -56.422 1.00 28.37 67  A 1 
ATOM 525  C CA  . SER A 1 67  ? 7.523   0.063   -56.881 1.00 35.26 67  A 1 
ATOM 526  C C   . SER A 1 67  ? 7.863   -0.940  -55.784 1.00 33.99 67  A 1 
ATOM 527  O O   . SER A 1 67  ? 8.182   -0.580  -54.652 1.00 32.66 67  A 1 
ATOM 528  C CB  . SER A 1 67  ? 8.752   0.872   -57.285 1.00 33.30 67  A 1 
ATOM 529  O OG  . SER A 1 67  ? 9.758   -0.004  -57.745 1.00 29.84 67  A 1 
ATOM 530  N N   . THR A 1 68  ? 7.702   -2.194  -56.130 1.00 28.74 68  A 1 
ATOM 531  C CA  . THR A 1 68  ? 8.080   -3.390  -55.386 1.00 39.85 68  A 1 
ATOM 532  C C   . THR A 1 68  ? 9.594   -3.469  -55.234 1.00 39.64 68  A 1 
ATOM 533  O O   . THR A 1 68  ? 10.301  -3.352  -56.230 1.00 35.87 68  A 1 
ATOM 534  C CB  . THR A 1 68  ? 7.607   -4.608  -56.193 1.00 35.99 68  A 1 
ATOM 535  O OG1 . THR A 1 68  ? 7.827   -4.384  -57.577 1.00 33.26 68  A 1 
ATOM 536  C CG2 . THR A 1 68  ? 6.110   -4.852  -56.024 1.00 34.43 68  A 1 
ATOM 537  N N   . ASN A 1 69  ? 10.074  -3.762  -54.019 1.00 28.65 69  A 1 
ATOM 538  C CA  . ASN A 1 69  ? 11.323  -4.499  -53.828 1.00 39.40 69  A 1 
ATOM 539  C C   . ASN A 1 69  ? 11.315  -5.210  -52.467 1.00 37.98 69  A 1 
ATOM 540  O O   . ASN A 1 69  ? 11.514  -4.616  -51.408 1.00 35.38 69  A 1 
ATOM 541  C CB  . ASN A 1 69  ? 12.554  -3.601  -54.045 1.00 37.54 69  A 1 
ATOM 542  C CG  . ASN A 1 69  ? 13.244  -3.847  -55.382 1.00 32.69 69  A 1 
ATOM 543  O OD1 . ASN A 1 69  ? 13.069  -4.854  -56.046 1.00 30.15 69  A 1 
ATOM 544  N ND2 . ASN A 1 69  ? 14.101  -2.948  -55.806 1.00 30.49 69  A 1 
ATOM 545  N N   . MET A 1 70  ? 11.066  -6.512  -52.523 1.00 30.38 70  A 1 
ATOM 546  C CA  . MET A 1 70  ? 11.314  -7.456  -51.432 1.00 37.49 70  A 1 
ATOM 547  C C   . MET A 1 70  ? 12.821  -7.661  -51.282 1.00 38.01 70  A 1 
ATOM 548  O O   . MET A 1 70  ? 13.481  -7.982  -52.268 1.00 36.95 70  A 1 
ATOM 549  C CB  . MET A 1 70  ? 10.655  -8.802  -51.778 1.00 35.62 70  A 1 
ATOM 550  C CG  . MET A 1 70  ? 9.141   -8.842  -51.521 1.00 31.29 70  A 1 
ATOM 551  S SD  . MET A 1 70  ? 8.648   -10.122 -50.350 1.00 28.50 70  A 1 
ATOM 552  C CE  . MET A 1 70  ? 8.842   -11.620 -51.360 1.00 26.23 70  A 1 
ATOM 553  N N   . GLY A 1 71  ? 13.360  -7.538  -50.051 1.00 36.15 71  A 1 
ATOM 554  C CA  . GLY A 1 71  ? 14.715  -8.057  -49.780 1.00 44.55 71  A 1 
ATOM 555  C C   . GLY A 1 71  ? 15.587  -7.323  -48.764 1.00 44.36 71  A 1 
ATOM 556  O O   . GLY A 1 71  ? 16.797  -7.347  -48.935 1.00 41.92 71  A 1 
ATOM 557  N N   . LYS A 1 72  ? 15.043  -6.685  -47.691 1.00 37.37 72  A 1 
ATOM 558  C CA  . LYS A 1 72  ? 15.883  -6.155  -46.578 1.00 47.37 72  A 1 
ATOM 559  C C   . LYS A 1 72  ? 15.275  -6.235  -45.156 1.00 46.65 72  A 1 
ATOM 560  O O   . LYS A 1 72  ? 15.877  -5.721  -44.220 1.00 44.02 72  A 1 
ATOM 561  C CB  . LYS A 1 72  ? 16.379  -4.729  -46.904 1.00 44.89 72  A 1 
ATOM 562  C CG  . LYS A 1 72  ? 17.618  -4.725  -47.819 1.00 41.66 72  A 1 
ATOM 563  C CD  . LYS A 1 72  ? 18.230  -3.332  -47.963 1.00 39.63 72  A 1 
ATOM 564  C CE  . LYS A 1 72  ? 19.460  -3.397  -48.872 1.00 36.38 72  A 1 
ATOM 565  N NZ  . LYS A 1 72  ? 20.009  -2.041  -49.136 1.00 32.19 72  A 1 
ATOM 566  N N   . SER A 1 73  ? 14.139  -6.900  -44.944 1.00 38.52 73  A 1 
ATOM 567  C CA  . SER A 1 73  ? 13.342  -6.713  -43.714 1.00 49.40 73  A 1 
ATOM 568  C C   . SER A 1 73  ? 13.875  -7.362  -42.428 1.00 50.16 73  A 1 
ATOM 569  O O   . SER A 1 73  ? 13.397  -7.031  -41.353 1.00 47.83 73  A 1 
ATOM 570  C CB  . SER A 1 73  ? 11.891  -7.128  -43.959 1.00 45.92 73  A 1 
ATOM 571  O OG  . SER A 1 73  ? 11.793  -8.532  -44.074 1.00 40.34 73  A 1 
ATOM 572  N N   . LYS A 1 74  ? 14.862  -8.266  -42.466 1.00 39.07 74  A 1 
ATOM 573  C CA  . LYS A 1 74  ? 15.341  -8.931  -41.232 1.00 48.11 74  A 1 
ATOM 574  C C   . LYS A 1 74  ? 16.396  -8.143  -40.445 1.00 47.48 74  A 1 
ATOM 575  O O   . LYS A 1 74  ? 16.410  -8.245  -39.228 1.00 46.52 74  A 1 
ATOM 576  C CB  . LYS A 1 74  ? 15.783  -10.381 -41.502 1.00 46.02 74  A 1 
ATOM 577  C CG  . LYS A 1 74  ? 14.717  -11.378 -41.020 1.00 42.72 74  A 1 
ATOM 578  C CD  . LYS A 1 74  ? 15.162  -12.837 -41.207 1.00 40.78 74  A 1 
ATOM 579  C CE  . LYS A 1 74  ? 14.094  -13.795 -40.671 1.00 36.15 74  A 1 
ATOM 580  N NZ  . LYS A 1 74  ? 14.485  -15.219 -40.807 1.00 32.37 74  A 1 
ATOM 581  N N   . LYS A 1 75  ? 17.252  -7.366  -41.099 1.00 46.49 75  A 1 
ATOM 582  C CA  . LYS A 1 75  ? 18.268  -6.550  -40.402 1.00 53.18 75  A 1 
ATOM 583  C C   . LYS A 1 75  ? 17.690  -5.245  -39.854 1.00 52.85 75  A 1 
ATOM 584  O O   . LYS A 1 75  ? 18.054  -4.857  -38.756 1.00 51.27 75  A 1 
ATOM 585  C CB  . LYS A 1 75  ? 19.496  -6.296  -41.296 1.00 51.06 75  A 1 
ATOM 586  C CG  . LYS A 1 75  ? 20.542  -7.409  -41.150 1.00 48.35 75  A 1 
ATOM 587  C CD  . LYS A 1 75  ? 21.816  -7.093  -41.946 1.00 44.93 75  A 1 
ATOM 588  C CE  . LYS A 1 75  ? 22.894  -8.150  -41.686 1.00 39.70 75  A 1 
ATOM 589  N NZ  . LYS A 1 75  ? 24.166  -7.848  -42.383 1.00 34.61 75  A 1 
ATOM 590  N N   . GLU A 1 76  ? 16.752  -4.620  -40.560 1.00 43.19 76  A 1 
ATOM 591  C CA  . GLU A 1 76  ? 16.093  -3.391  -40.095 1.00 49.40 76  A 1 
ATOM 592  C C   . GLU A 1 76  ? 15.183  -3.640  -38.885 1.00 47.75 76  A 1 
ATOM 593  O O   . GLU A 1 76  ? 15.168  -2.825  -37.969 1.00 48.14 76  A 1 
ATOM 594  C CB  . GLU A 1 76  ? 15.328  -2.739  -41.254 1.00 50.10 76  A 1 
ATOM 595  C CG  . GLU A 1 76  ? 16.289  -2.029  -42.217 1.00 45.21 76  A 1 
ATOM 596  C CD  . GLU A 1 76  ? 15.602  -1.427  -43.449 1.00 42.73 76  A 1 
ATOM 597  O OE1 . GLU A 1 76  ? 16.241  -0.567  -44.095 1.00 38.87 76  A 1 
ATOM 598  O OE2 . GLU A 1 76  ? 14.502  -1.903  -43.801 1.00 41.01 76  A 1 
ATOM 599  N N   . LEU A 1 77  ? 14.501  -4.785  -38.812 1.00 47.72 77  A 1 
ATOM 600  C CA  . LEU A 1 77  ? 13.679  -5.151  -37.649 1.00 50.59 77  A 1 
ATOM 601  C C   . LEU A 1 77  ? 14.513  -5.392  -36.382 1.00 49.61 77  A 1 
ATOM 602  O O   . LEU A 1 77  ? 14.096  -4.992  -35.297 1.00 48.58 77  A 1 
ATOM 603  C CB  . LEU A 1 77  ? 12.839  -6.393  -37.999 1.00 49.21 77  A 1 
ATOM 604  C CG  . LEU A 1 77  ? 11.596  -6.066  -38.848 1.00 45.51 77  A 1 
ATOM 605  C CD1 . LEU A 1 77  ? 11.077  -7.335  -39.529 1.00 42.16 77  A 1 
ATOM 606  C CD2 . LEU A 1 77  ? 10.470  -5.502  -37.984 1.00 45.74 77  A 1 
ATOM 607  N N   . ILE A 1 78  ? 15.690  -6.001  -36.512 1.00 47.47 78  A 1 
ATOM 608  C CA  . ILE A 1 78  ? 16.589  -6.235  -35.369 1.00 50.95 78  A 1 
ATOM 609  C C   . ILE A 1 78  ? 17.157  -4.899  -34.869 1.00 50.78 78  A 1 
ATOM 610  O O   . ILE A 1 78  ? 17.054  -4.605  -33.683 1.00 49.81 78  A 1 
ATOM 611  C CB  . ILE A 1 78  ? 17.680  -7.269  -35.733 1.00 49.25 78  A 1 
ATOM 612  C CG1 . ILE A 1 78  ? 17.032  -8.649  -36.001 1.00 46.12 78  A 1 
ATOM 613  C CG2 . ILE A 1 78  ? 18.719  -7.392  -34.601 1.00 46.75 78  A 1 
ATOM 614  C CD1 . ILE A 1 78  ? 17.974  -9.664  -36.664 1.00 42.10 78  A 1 
ATOM 615  N N   . VAL A 1 79  ? 17.633  -4.043  -35.768 1.00 51.05 79  A 1 
ATOM 616  C CA  . VAL A 1 79  ? 18.156  -2.711  -35.405 1.00 55.84 79  A 1 
ATOM 617  C C   . VAL A 1 79  ? 17.060  -1.817  -34.808 1.00 55.16 79  A 1 
ATOM 618  O O   . VAL A 1 79  ? 17.312  -1.104  -33.840 1.00 53.30 79  A 1 
ATOM 619  C CB  . VAL A 1 79  ? 18.836  -2.056  -36.623 1.00 54.44 79  A 1 
ATOM 620  C CG1 . VAL A 1 79  ? 19.292  -0.616  -36.360 1.00 48.50 79  A 1 
ATOM 621  C CG2 . VAL A 1 79  ? 20.090  -2.849  -37.030 1.00 51.03 79  A 1 
ATOM 622  N N   . GLN A 1 80  ? 15.826  -1.870  -35.312 1.00 54.38 80  A 1 
ATOM 623  C CA  . GLN A 1 80  ? 14.695  -1.136  -34.733 1.00 56.69 80  A 1 
ATOM 624  C C   . GLN A 1 80  ? 14.301  -1.657  -33.343 1.00 57.18 80  A 1 
ATOM 625  O O   . GLN A 1 80  ? 13.943  -0.858  -32.481 1.00 54.99 80  A 1 
ATOM 626  C CB  . GLN A 1 80  ? 13.487  -1.183  -35.678 1.00 53.70 80  A 1 
ATOM 627  C CG  . GLN A 1 80  ? 13.629  -0.178  -36.828 1.00 50.04 80  A 1 
ATOM 628  C CD  . GLN A 1 80  ? 12.463  -0.215  -37.810 1.00 46.16 80  A 1 
ATOM 629  O OE1 . GLN A 1 80  ? 11.547  -1.021  -37.748 1.00 43.75 80  A 1 
ATOM 630  N NE2 . GLN A 1 80  ? 12.443  0.677   -38.774 1.00 40.09 80  A 1 
ATOM 631  N N   . SER A 1 81  ? 14.387  -2.959  -33.099 1.00 52.68 81  A 1 
ATOM 632  C CA  . SER A 1 81  ? 14.109  -3.523  -31.772 1.00 57.03 81  A 1 
ATOM 633  C C   . SER A 1 81  ? 15.197  -3.177  -30.744 1.00 57.33 81  A 1 
ATOM 634  O O   . SER A 1 81  ? 14.873  -2.847  -29.603 1.00 54.32 81  A 1 
ATOM 635  C CB  . SER A 1 81  ? 13.876  -5.031  -31.856 1.00 54.77 81  A 1 
ATOM 636  O OG  . SER A 1 81  ? 15.020  -5.766  -32.225 1.00 49.71 81  A 1 
ATOM 637  N N   . GLU A 1 82  ? 16.463  -3.173  -31.155 1.00 59.12 82  A 1 
ATOM 638  C CA  . GLU A 1 82  ? 17.588  -2.769  -30.305 1.00 63.17 82  A 1 
ATOM 639  C C   . GLU A 1 82  ? 17.512  -1.271  -29.968 1.00 63.49 82  A 1 
ATOM 640  O O   . GLU A 1 82  ? 17.566  -0.906  -28.789 1.00 60.11 82  A 1 
ATOM 641  C CB  . GLU A 1 82  ? 18.914  -3.137  -30.990 1.00 60.42 82  A 1 
ATOM 642  C CG  . GLU A 1 82  ? 19.186  -4.656  -30.956 1.00 54.83 82  A 1 
ATOM 643  C CD  . GLU A 1 82  ? 20.429  -5.105  -31.751 1.00 49.66 82  A 1 
ATOM 644  O OE1 . GLU A 1 82  ? 20.775  -6.306  -31.649 1.00 46.86 82  A 1 
ATOM 645  O OE2 . GLU A 1 82  ? 21.008  -4.282  -32.501 1.00 45.18 82  A 1 
ATOM 646  N N   . THR A 1 83  ? 17.248  -0.407  -30.951 1.00 59.55 83  A 1 
ATOM 647  C CA  . THR A 1 83  ? 17.079  1.042   -30.716 1.00 62.74 83  A 1 
ATOM 648  C C   . THR A 1 83  ? 15.866  1.376   -29.842 1.00 63.38 83  A 1 
ATOM 649  O O   . THR A 1 83  ? 15.981  2.217   -28.954 1.00 59.71 83  A 1 
ATOM 650  C CB  . THR A 1 83  ? 17.011  1.851   -32.015 1.00 60.10 83  A 1 
ATOM 651  O OG1 . THR A 1 83  ? 16.223  1.218   -32.997 1.00 52.93 83  A 1 
ATOM 652  C CG2 . THR A 1 83  ? 18.394  2.052   -32.629 1.00 51.46 83  A 1 
ATOM 653  N N   . GLN A 1 84  ? 14.728  0.704   -30.007 1.00 67.70 84  A 1 
ATOM 654  C CA  . GLN A 1 84  ? 13.561  0.893   -29.129 1.00 71.20 84  A 1 
ATOM 655  C C   . GLN A 1 84  ? 13.825  0.437   -27.685 1.00 72.46 84  A 1 
ATOM 656  O O   . GLN A 1 84  ? 13.321  1.047   -26.737 1.00 69.74 84  A 1 
ATOM 657  C CB  . GLN A 1 84  ? 12.350  0.133   -29.691 1.00 66.07 84  A 1 
ATOM 658  C CG  . GLN A 1 84  ? 11.703  0.882   -30.860 1.00 58.38 84  A 1 
ATOM 659  C CD  . GLN A 1 84  ? 10.479  0.170   -31.427 1.00 52.95 84  A 1 
ATOM 660  O OE1 . GLN A 1 84  ? 10.101  -0.936  -31.073 1.00 49.27 84  A 1 
ATOM 661  N NE2 . GLN A 1 84  ? 9.781   0.799   -32.347 1.00 44.75 84  A 1 
ATOM 662  N N   . THR A 1 85  ? 14.623  -0.615  -27.515 1.00 64.40 85  A 1 
ATOM 663  C CA  . THR A 1 85  ? 15.011  -1.105  -26.185 1.00 66.95 85  A 1 
ATOM 664  C C   . THR A 1 85  ? 15.934  -0.099  -25.487 1.00 69.52 85  A 1 
ATOM 665  O O   . THR A 1 85  ? 15.718  0.213   -24.316 1.00 64.43 85  A 1 
ATOM 666  C CB  . THR A 1 85  ? 15.658  -2.495  -26.268 1.00 61.59 85  A 1 
ATOM 667  O OG1 . THR A 1 85  ? 14.822  -3.381  -26.988 1.00 54.10 85  A 1 
ATOM 668  C CG2 . THR A 1 85  ? 15.831  -3.120  -24.888 1.00 52.17 85  A 1 
ATOM 669  N N   . ASP A 1 86  ? 16.875  0.497   -26.208 1.00 71.34 86  A 1 
ATOM 670  C CA  . ASP A 1 86  ? 17.758  1.542   -25.677 1.00 76.46 86  A 1 
ATOM 671  C C   . ASP A 1 86  ? 16.995  2.839   -25.352 1.00 79.64 86  A 1 
ATOM 672  O O   . ASP A 1 86  ? 17.204  3.441   -24.294 1.00 75.69 86  A 1 
ATOM 673  C CB  . ASP A 1 86  ? 18.897  1.809   -26.672 1.00 69.24 86  A 1 
ATOM 674  C CG  . ASP A 1 86  ? 19.979  0.720   -26.698 1.00 59.59 86  A 1 
ATOM 675  O OD1 . ASP A 1 86  ? 20.018  -0.108  -25.757 1.00 53.21 86  A 1 
ATOM 676  O OD2 . ASP A 1 86  ? 20.811  0.778   -27.631 1.00 51.30 86  A 1 
ATOM 677  N N   . GLU A 1 87  ? 16.055  3.268   -26.198 1.00 75.23 87  A 1 
ATOM 678  C CA  . GLU A 1 87  ? 15.212  4.448   -25.951 1.00 79.65 87  A 1 
ATOM 679  C C   . GLU A 1 87  ? 14.341  4.285   -24.696 1.00 80.90 87  A 1 
ATOM 680  O O   . GLU A 1 87  ? 14.234  5.217   -23.892 1.00 78.99 87  A 1 
ATOM 681  C CB  . GLU A 1 87  ? 14.318  4.726   -27.170 1.00 77.51 87  A 1 
ATOM 682  C CG  . GLU A 1 87  ? 15.083  5.381   -28.333 1.00 70.81 87  A 1 
ATOM 683  C CD  . GLU A 1 87  ? 14.207  5.634   -29.575 1.00 66.16 87  A 1 
ATOM 684  O OE1 . GLU A 1 87  ? 14.769  6.123   -30.579 1.00 58.75 87  A 1 
ATOM 685  O OE2 . GLU A 1 87  ? 12.977  5.396   -29.509 1.00 59.50 87  A 1 
ATOM 686  N N   . SER A 1 88  ? 13.761  3.104   -24.492 1.00 82.63 88  A 1 
ATOM 687  C CA  . SER A 1 88  ? 12.965  2.810   -23.294 1.00 83.76 88  A 1 
ATOM 688  C C   . SER A 1 88  ? 13.814  2.832   -22.018 1.00 83.89 88  A 1 
ATOM 689  O O   . SER A 1 88  ? 13.416  3.452   -21.027 1.00 81.06 88  A 1 
ATOM 690  C CB  . SER A 1 88  ? 12.204  1.487   -23.453 1.00 81.31 88  A 1 
ATOM 691  O OG  . SER A 1 88  ? 13.051  0.359   -23.449 1.00 69.23 88  A 1 
ATOM 692  N N   . GLN A 1 89  ? 15.017  2.286   -22.058 1.00 83.46 89  A 1 
ATOM 693  C CA  . GLN A 1 89  ? 15.960  2.318   -20.936 1.00 85.05 89  A 1 
ATOM 694  C C   . GLN A 1 89  ? 16.419  3.746   -20.608 1.00 86.17 89  A 1 
ATOM 695  O O   . GLN A 1 89  ? 16.501  4.125   -19.434 1.00 85.02 89  A 1 
ATOM 696  C CB  . GLN A 1 89  ? 17.185  1.460   -21.266 1.00 82.91 89  A 1 
ATOM 697  C CG  . GLN A 1 89  ? 16.891  -0.047  -21.247 1.00 72.56 89  A 1 
ATOM 698  C CD  . GLN A 1 89  ? 18.116  -0.873  -21.623 1.00 67.10 89  A 1 
ATOM 699  O OE1 . GLN A 1 89  ? 19.255  -0.443  -21.509 1.00 58.64 89  A 1 
ATOM 700  N NE2 . GLN A 1 89  ? 17.945  -2.102  -22.049 1.00 55.34 89  A 1 
ATOM 701  N N   . ILE A 1 90  ? 16.680  4.560   -21.635 1.00 81.73 90  A 1 
ATOM 702  C CA  . ILE A 1 90  ? 17.021  5.979   -21.456 1.00 82.72 90  A 1 
ATOM 703  C C   . ILE A 1 90  ? 15.854  6.719   -20.802 1.00 83.97 90  A 1 
ATOM 704  O O   . ILE A 1 90  ? 16.065  7.455   -19.835 1.00 84.46 90  A 1 
ATOM 705  C CB  . ILE A 1 90  ? 17.433  6.622   -22.802 1.00 82.79 90  A 1 
ATOM 706  C CG1 . ILE A 1 90  ? 18.789  6.047   -23.273 1.00 78.25 90  A 1 
ATOM 707  C CG2 . ILE A 1 90  ? 17.544  8.155   -22.678 1.00 77.97 90  A 1 
ATOM 708  C CD1 . ILE A 1 90  ? 19.105  6.350   -24.743 1.00 70.81 90  A 1 
ATOM 709  N N   . PHE A 1 91  ? 14.624  6.506   -21.275 1.00 83.89 91  A 1 
ATOM 710  C CA  . PHE A 1 91  ? 13.432  7.117   -20.695 1.00 83.70 91  A 1 
ATOM 711  C C   . PHE A 1 91  ? 13.259  6.732   -19.222 1.00 84.48 91  A 1 
ATOM 712  O O   . PHE A 1 91  ? 13.106  7.616   -18.376 1.00 85.39 91  A 1 
ATOM 713  C CB  . PHE A 1 91  ? 12.195  6.734   -21.516 1.00 83.77 91  A 1 
ATOM 714  C CG  . PHE A 1 91  ? 10.907  7.253   -20.909 1.00 83.03 91  A 1 
ATOM 715  C CD1 . PHE A 1 91  ? 10.144  6.432   -20.057 1.00 74.90 91  A 1 
ATOM 716  C CD2 . PHE A 1 91  ? 10.503  8.579   -21.149 1.00 75.45 91  A 1 
ATOM 717  C CE1 . PHE A 1 91  ? 8.978   6.933   -19.450 1.00 75.55 91  A 1 
ATOM 718  C CE2 . PHE A 1 91  ? 9.338   9.083   -20.542 1.00 76.10 91  A 1 
ATOM 719  C CZ  . PHE A 1 91  ? 8.574   8.259   -19.691 1.00 81.46 91  A 1 
ATOM 720  N N   . GLU A 1 92  ? 13.332  5.451   -18.888 1.00 81.99 92  A 1 
ATOM 721  C CA  . GLU A 1 92  ? 13.227  4.964   -17.505 1.00 84.03 92  A 1 
ATOM 722  C C   . GLU A 1 92  ? 14.307  5.564   -16.605 1.00 84.16 92  A 1 
ATOM 723  O O   . GLU A 1 92  ? 14.033  6.004   -15.481 1.00 83.93 92  A 1 
ATOM 724  C CB  . GLU A 1 92  ? 13.353  3.438   -17.474 1.00 83.95 92  A 1 
ATOM 725  C CG  . GLU A 1 92  ? 12.085  2.734   -17.975 1.00 74.81 92  A 1 
ATOM 726  C CD  . GLU A 1 92  ? 12.191  1.204   -17.885 1.00 69.06 92  A 1 
ATOM 727  O OE1 . GLU A 1 92  ? 11.191  0.553   -18.257 1.00 60.76 92  A 1 
ATOM 728  O OE2 . GLU A 1 92  ? 13.230  0.706   -17.391 1.00 59.82 92  A 1 
ATOM 729  N N   . ARG A 1 93  ? 15.531  5.649   -17.111 1.00 78.79 93  A 1 
ATOM 730  C CA  . ARG A 1 93  ? 16.646  6.234   -16.367 1.00 80.39 93  A 1 
ATOM 731  C C   . ARG A 1 93  ? 16.440  7.724   -16.115 1.00 82.29 93  A 1 
ATOM 732  O O   . ARG A 1 93  ? 16.647  8.182   -14.988 1.00 82.22 93  A 1 
ATOM 733  C CB  . ARG A 1 93  ? 17.956  5.946   -17.115 1.00 82.24 93  A 1 
ATOM 734  C CG  . ARG A 1 93  ? 19.207  6.393   -16.347 1.00 74.81 93  A 1 
ATOM 735  C CD  . ARG A 1 93  ? 19.292  5.713   -14.977 1.00 72.72 93  A 1 
ATOM 736  N NE  . ARG A 1 93  ? 20.548  6.038   -14.280 1.00 61.93 93  A 1 
ATOM 737  C CZ  . ARG A 1 93  ? 20.878  5.610   -13.073 1.00 56.77 93  A 1 
ATOM 738  N NH1 . ARG A 1 93  ? 20.080  4.850   -12.364 1.00 51.78 93  A 1 
ATOM 739  N NH2 . ARG A 1 93  ? 22.031  5.939   -12.556 1.00 48.75 93  A 1 
ATOM 740  N N   . VAL A 1 94  ? 16.016  8.478   -17.122 1.00 84.55 94  A 1 
ATOM 741  C CA  . VAL A 1 94  ? 15.720  9.914   -16.996 1.00 84.75 94  A 1 
ATOM 742  C C   . VAL A 1 94  ? 14.536  10.140  -16.053 1.00 84.92 94  A 1 
ATOM 743  O O   . VAL A 1 94  ? 14.627  10.983  -15.161 1.00 84.94 94  A 1 
ATOM 744  C CB  . VAL A 1 94  ? 15.481  10.544  -18.383 1.00 85.34 94  A 1 
ATOM 745  C CG1 . VAL A 1 94  ? 14.955  11.981  -18.287 1.00 80.56 94  A 1 
ATOM 746  C CG2 . VAL A 1 94  ? 16.798  10.601  -19.174 1.00 80.51 94  A 1 
ATOM 747  N N   . ALA A 1 95  ? 13.465  9.363   -16.179 1.00 85.41 95  A 1 
ATOM 748  C CA  . ALA A 1 95  ? 12.315  9.418   -15.279 1.00 85.18 95  A 1 
ATOM 749  C C   . ALA A 1 95  ? 12.727  9.144   -13.822 1.00 84.50 95  A 1 
ATOM 750  O O   . ALA A 1 95  ? 12.377  9.915   -12.926 1.00 84.33 95  A 1 
ATOM 751  C CB  . ALA A 1 95  ? 11.256  8.425   -15.777 1.00 85.50 95  A 1 
ATOM 752  N N   . SER A 1 96  ? 13.554  8.126   -13.591 1.00 85.05 96  A 1 
ATOM 753  C CA  . SER A 1 96  ? 14.110  7.806   -12.268 1.00 85.89 96  A 1 
ATOM 754  C C   . SER A 1 96  ? 14.926  8.963   -11.681 1.00 85.26 96  A 1 
ATOM 755  O O   . SER A 1 96  ? 14.761  9.310   -10.507 1.00 84.55 96  A 1 
ATOM 756  C CB  . SER A 1 96  ? 14.964  6.541   -12.380 1.00 86.32 96  A 1 
ATOM 757  O OG  . SER A 1 96  ? 15.531  6.202   -11.128 1.00 72.26 96  A 1 
ATOM 758  N N   . ILE A 1 97  ? 15.759  9.617   -12.495 1.00 84.22 97  A 1 
ATOM 759  C CA  . ILE A 1 97  ? 16.531  10.797  -12.067 1.00 82.66 97  A 1 
ATOM 760  C C   . ILE A 1 97  ? 15.589  11.942  -11.671 1.00 83.21 97  A 1 
ATOM 761  O O   . ILE A 1 97  ? 15.772  12.537  -10.607 1.00 82.75 97  A 1 
ATOM 762  C CB  . ILE A 1 97  ? 17.533  11.229  -13.165 1.00 85.05 97  A 1 
ATOM 763  C CG1 . ILE A 1 97  ? 18.657  10.180  -13.313 1.00 84.74 97  A 1 
ATOM 764  C CG2 . ILE A 1 97  ? 18.154  12.608  -12.844 1.00 82.29 97  A 1 
ATOM 765  C CD1 . ILE A 1 97  ? 19.465  10.319  -14.609 1.00 77.71 97  A 1 
ATOM 766  N N   . ILE A 1 98  ? 14.581  12.241  -12.494 1.00 83.21 98  A 1 
ATOM 767  C CA  . ILE A 1 98  ? 13.611  13.316  -12.238 1.00 81.76 98  A 1 
ATOM 768  C C   . ILE A 1 98  ? 12.852  13.052  -10.932 1.00 80.60 98  A 1 
ATOM 769  O O   . ILE A 1 98  ? 12.811  13.931  -10.066 1.00 80.44 98  A 1 
ATOM 770  C CB  . ILE A 1 98  ? 12.652  13.477  -13.442 1.00 84.04 98  A 1 
ATOM 771  C CG1 . ILE A 1 98  ? 13.410  14.061  -14.654 1.00 85.67 98  A 1 
ATOM 772  C CG2 . ILE A 1 98  ? 11.453  14.379  -13.084 1.00 83.66 98  A 1 
ATOM 773  C CD1 . ILE A 1 98  ? 12.632  13.967  -15.971 1.00 79.31 98  A 1 
ATOM 774  N N   . GLU A 1 99  ? 12.307  11.862  -10.761 1.00 80.36 99  A 1 
ATOM 775  C CA  . GLU A 1 99  ? 11.539  11.515  -9.560  1.00 80.32 99  A 1 
ATOM 776  C C   . GLU A 1 99  ? 12.418  11.489  -8.304  1.00 79.34 99  A 1 
ATOM 777  O O   . GLU A 1 99  ? 12.022  12.023  -7.263  1.00 77.93 99  A 1 
ATOM 778  C CB  . GLU A 1 99  ? 10.804  10.183  -9.777  1.00 79.74 99  A 1 
ATOM 779  C CG  . GLU A 1 99  ? 9.655   10.297  -10.809 1.00 75.24 99  A 1 
ATOM 780  C CD  . GLU A 1 99  ? 8.667   11.424  -10.464 1.00 70.82 99  A 1 
ATOM 781  O OE1 . GLU A 1 99  ? 8.368   12.289  -11.335 1.00 62.20 99  A 1 
ATOM 782  O OE2 . GLU A 1 99  ? 8.269   11.515  -9.283  1.00 62.44 99  A 1 
ATOM 783  N N   . SER A 1 100 ? 13.651  10.995  -8.401  1.00 78.98 100 A 1 
ATOM 784  C CA  . SER A 1 100 ? 14.621  11.055  -7.297  1.00 78.10 100 A 1 
ATOM 785  C C   . SER A 1 100 ? 14.928  12.499  -6.891  1.00 77.48 100 A 1 
ATOM 786  O O   . SER A 1 100 ? 14.943  12.825  -5.700  1.00 76.53 100 A 1 
ATOM 787  C CB  . SER A 1 100 ? 15.904  10.323  -7.700  1.00 78.44 100 A 1 
ATOM 788  O OG  . SER A 1 100 ? 16.836  10.315  -6.635  1.00 67.08 100 A 1 
ATOM 789  N N   . ARG A 1 101 ? 15.132  13.397  -7.860  1.00 81.19 101 A 1 
ATOM 790  C CA  . ARG A 1 101 ? 15.406  14.818  -7.584  1.00 80.60 101 A 1 
ATOM 791  C C   . ARG A 1 101 ? 14.194  15.542  -6.999  1.00 81.29 101 A 1 
ATOM 792  O O   . ARG A 1 101 ? 14.363  16.270  -6.021  1.00 80.64 101 A 1 
ATOM 793  C CB  . ARG A 1 101 ? 15.920  15.520  -8.851  1.00 83.22 101 A 1 
ATOM 794  C CG  . ARG A 1 101 ? 17.320  15.062  -9.293  1.00 83.53 101 A 1 
ATOM 795  C CD  . ARG A 1 101 ? 18.419  15.449  -8.293  1.00 81.73 101 A 1 
ATOM 796  N NE  . ARG A 1 101 ? 19.747  15.041  -8.776  1.00 75.79 101 A 1 
ATOM 797  C CZ  . ARG A 1 101 ? 20.904  15.259  -8.169  1.00 71.85 101 A 1 
ATOM 798  N NH1 . ARG A 1 101 ? 20.978  15.878  -7.027  1.00 64.69 101 A 1 
ATOM 799  N NH2 . ARG A 1 101 ? 22.020  14.849  -8.712  1.00 65.57 101 A 1 
ATOM 800  N N   . LYS A 1 102 ? 12.993  15.302  -7.522  1.00 81.18 102 A 1 
ATOM 801  C CA  . LYS A 1 102 ? 11.747  15.845  -6.955  1.00 79.13 102 A 1 
ATOM 802  C C   . LYS A 1 102 ? 11.528  15.372  -5.518  1.00 77.69 102 A 1 
ATOM 803  O O   . LYS A 1 102 ? 11.228  16.192  -4.655  1.00 76.92 102 A 1 
ATOM 804  C CB  . LYS A 1 102 ? 10.549  15.405  -7.792  1.00 79.77 102 A 1 
ATOM 805  C CG  . LYS A 1 102 ? 10.389  16.154  -9.122  1.00 78.41 102 A 1 
ATOM 806  C CD  . LYS A 1 102 ? 9.184   15.518  -9.810  1.00 76.31 102 A 1 
ATOM 807  C CE  . LYS A 1 102 ? 8.866   16.074  -11.186 1.00 68.90 102 A 1 
ATOM 808  N NZ  . LYS A 1 102 ? 7.873   15.162  -11.813 1.00 62.74 102 A 1 
ATOM 809  N N   . SER A 1 103 ? 11.720  14.083  -5.262  1.00 72.71 103 A 1 
ATOM 810  C CA  . SER A 1 103 ? 11.589  13.502  -3.924  1.00 71.07 103 A 1 
ATOM 811  C C   . SER A 1 103 ? 12.567  14.149  -2.940  1.00 69.33 103 A 1 
ATOM 812  O O   . SER A 1 103 ? 12.153  14.608  -1.877  1.00 67.50 103 A 1 
ATOM 813  C CB  . SER A 1 103 ? 11.797  11.990  -3.994  1.00 69.85 103 A 1 
ATOM 814  O OG  . SER A 1 103 ? 11.664  11.433  -2.706  1.00 61.23 103 A 1 
ATOM 815  N N   . ARG A 1 104 ? 13.833  14.301  -3.319  1.00 70.65 104 A 1 
ATOM 816  C CA  . ARG A 1 104 ? 14.849  14.970  -2.485  1.00 69.66 104 A 1 
ATOM 817  C C   . ARG A 1 104 ? 14.521  16.438  -2.213  1.00 69.08 104 A 1 
ATOM 818  O O   . ARG A 1 104 ? 14.643  16.875  -1.073  1.00 69.27 104 A 1 
ATOM 819  C CB  . ARG A 1 104 ? 16.233  14.853  -3.138  1.00 69.93 104 A 1 
ATOM 820  C CG  . ARG A 1 104 ? 16.791  13.426  -3.059  1.00 66.47 104 A 1 
ATOM 821  C CD  . ARG A 1 104 ? 18.107  13.352  -3.835  1.00 67.72 104 A 1 
ATOM 822  N NE  . ARG A 1 104 ? 18.559  11.963  -3.996  1.00 59.13 104 A 1 
ATOM 823  C CZ  . ARG A 1 104 ? 19.748  11.564  -4.409  1.00 53.16 104 A 1 
ATOM 824  N NH1 . ARG A 1 104 ? 20.705  12.405  -4.698  1.00 50.90 104 A 1 
ATOM 825  N NH2 . ARG A 1 104 ? 20.003  10.292  -4.551  1.00 48.60 104 A 1 
ATOM 826  N N   . ALA A 1 105 ? 14.089  17.179  -3.234  1.00 73.60 105 A 1 
ATOM 827  C CA  . ALA A 1 105 ? 13.704  18.582  -3.077  1.00 73.09 105 A 1 
ATOM 828  C C   . ALA A 1 105 ? 12.480  18.734  -2.153  1.00 71.26 105 A 1 
ATOM 829  O O   . ALA A 1 105 ? 12.484  19.575  -1.258  1.00 69.72 105 A 1 
ATOM 830  C CB  . ALA A 1 105 ? 13.445  19.176  -4.467  1.00 74.48 105 A 1 
ATOM 831  N N   . GLY A 1 106 ? 11.464  17.879  -2.321  1.00 71.90 106 A 1 
ATOM 832  C CA  . GLY A 1 106 ? 10.294  17.852  -1.447  1.00 69.90 106 A 1 
ATOM 833  C C   . GLY A 1 106 ? 10.639  17.478  -0.005  1.00 69.19 106 A 1 
ATOM 834  O O   . GLY A 1 106 ? 10.154  18.119  0.927   1.00 68.78 106 A 1 
ATOM 835  N N   . ALA A 1 107 ? 11.515  16.491  0.193   1.00 67.58 107 A 1 
ATOM 836  C CA  . ALA A 1 107 ? 11.998  16.104  1.515   1.00 67.16 107 A 1 
ATOM 837  C C   . ALA A 1 107 ? 12.763  17.246  2.201   1.00 67.81 107 A 1 
ATOM 838  O O   . ALA A 1 107 ? 12.539  17.498  3.382   1.00 67.08 107 A 1 
ATOM 839  C CB  . ALA A 1 107 ? 12.866  14.849  1.379   1.00 65.28 107 A 1 
ATOM 840  N N   . TYR A 1 108 ? 13.598  17.964  1.464   1.00 68.94 108 A 1 
ATOM 841  C CA  . TYR A 1 108 ? 14.315  19.130  1.977   1.00 70.61 108 A 1 
ATOM 842  C C   . TYR A 1 108 ? 13.361  20.261  2.378   1.00 70.35 108 A 1 
ATOM 843  O O   . TYR A 1 108 ? 13.419  20.737  3.507   1.00 70.31 108 A 1 
ATOM 844  C CB  . TYR A 1 108 ? 15.342  19.596  0.937   1.00 71.00 108 A 1 
ATOM 845  C CG  . TYR A 1 108 ? 16.180  20.759  1.426   1.00 66.73 108 A 1 
ATOM 846  C CD1 . TYR A 1 108 ? 15.827  22.080  1.091   1.00 63.36 108 A 1 
ATOM 847  C CD2 . TYR A 1 108 ? 17.287  20.519  2.261   1.00 60.83 108 A 1 
ATOM 848  C CE1 . TYR A 1 108 ? 16.574  23.160  1.599   1.00 56.08 108 A 1 
ATOM 849  C CE2 . TYR A 1 108 ? 18.036  21.597  2.776   1.00 58.26 108 A 1 
ATOM 850  C CZ  . TYR A 1 108 ? 17.673  22.921  2.449   1.00 59.02 108 A 1 
ATOM 851  O OH  . TYR A 1 108 ? 18.374  23.963  2.965   1.00 61.97 108 A 1 
ATOM 852  N N   . ALA A 1 109 ? 12.414  20.628  1.507   1.00 73.60 109 A 1 
ATOM 853  C CA  . ALA A 1 109 ? 11.421  21.657  1.820   1.00 73.78 109 A 1 
ATOM 854  C C   . ALA A 1 109 ? 10.560  21.282  3.044   1.00 73.00 109 A 1 
ATOM 855  O O   . ALA A 1 109 ? 10.348  22.103  3.934   1.00 71.93 109 A 1 
ATOM 856  C CB  . ALA A 1 109 ? 10.559  21.884  0.574   1.00 75.43 109 A 1 
ATOM 857  N N   . ASN A 1 110 ? 10.109  20.030  3.133   1.00 71.98 110 A 1 
ATOM 858  C CA  . ASN A 1 110 ? 9.355   19.541  4.288   1.00 71.36 110 A 1 
ATOM 859  C C   . ASN A 1 110 ? 10.184  19.566  5.574   1.00 71.26 110 A 1 
ATOM 860  O O   . ASN A 1 110 ? 9.630   19.815  6.645   1.00 70.84 110 A 1 
ATOM 861  C CB  . ASN A 1 110 ? 8.866   18.111  4.006   1.00 69.71 110 A 1 
ATOM 862  C CG  . ASN A 1 110 ? 7.699   18.053  3.042   1.00 62.38 110 A 1 
ATOM 863  O OD1 . ASN A 1 110 ? 6.938   18.986  2.857   1.00 57.94 110 A 1 
ATOM 864  N ND2 . ASN A 1 110 ? 7.484   16.920  2.417   1.00 56.21 110 A 1 
ATOM 865  N N   . ARG A 1 111 ? 11.483  19.318  5.476   1.00 69.31 111 A 1 
ATOM 866  C CA  . ARG A 1 111 ? 12.420  19.417  6.597   1.00 70.68 111 A 1 
ATOM 867  C C   . ARG A 1 111 ? 12.476  20.844  7.143   1.00 72.54 111 A 1 
ATOM 868  O O   . ARG A 1 111 ? 12.200  21.025  8.325   1.00 72.61 111 A 1 
ATOM 869  C CB  . ARG A 1 111 ? 13.795  18.886  6.152   1.00 69.07 111 A 1 
ATOM 870  C CG  . ARG A 1 111 ? 14.798  18.879  7.311   1.00 60.96 111 A 1 
ATOM 871  C CD  . ARG A 1 111 ? 16.171  18.363  6.877   1.00 58.77 111 A 1 
ATOM 872  N NE  . ARG A 1 111 ? 16.136  16.928  6.530   1.00 51.63 111 A 1 
ATOM 873  C CZ  . ARG A 1 111 ? 17.106  16.256  5.944   1.00 44.35 111 A 1 
ATOM 874  N NH1 . ARG A 1 111 ? 18.229  16.827  5.596   1.00 43.36 111 A 1 
ATOM 875  N NH2 . ARG A 1 111 ? 16.954  14.990  5.686   1.00 40.80 111 A 1 
ATOM 876  N N   . GLU A 1 112 ? 12.715  21.824  6.290   1.00 75.38 112 A 1 
ATOM 877  C CA  . GLU A 1 112 ? 12.778  23.238  6.690   1.00 77.41 112 A 1 
ATOM 878  C C   . GLU A 1 112 ? 11.456  23.726  7.303   1.00 78.37 112 A 1 
ATOM 879  O O   . GLU A 1 112 ? 11.432  24.357  8.358   1.00 77.91 112 A 1 
ATOM 880  C CB  . GLU A 1 112 ? 13.129  24.109  5.471   1.00 78.04 112 A 1 
ATOM 881  C CG  . GLU A 1 112 ? 14.531  23.842  4.898   1.00 74.10 112 A 1 
ATOM 882  C CD  . GLU A 1 112 ? 15.641  24.006  5.943   1.00 74.82 112 A 1 
ATOM 883  O OE1 . GLU A 1 112 ? 16.510  23.102  5.991   1.00 65.61 112 A 1 
ATOM 884  O OE2 . GLU A 1 112 ? 15.599  25.014  6.667   1.00 67.46 112 A 1 
ATOM 885  N N   . VAL A 1 113 ? 10.323  23.370  6.700   1.00 79.78 113 A 1 
ATOM 886  C CA  . VAL A 1 113 ? 8.998   23.733  7.231   1.00 80.12 113 A 1 
ATOM 887  C C   . VAL A 1 113 ? 8.741   23.087  8.595   1.00 80.31 113 A 1 
ATOM 888  O O   . VAL A 1 113 ? 8.182   23.726  9.489   1.00 79.71 113 A 1 
ATOM 889  C CB  . VAL A 1 113 ? 7.902   23.353  6.214   1.00 80.46 113 A 1 
ATOM 890  C CG1 . VAL A 1 113 ? 6.483   23.499  6.782   1.00 76.00 113 A 1 
ATOM 891  C CG2 . VAL A 1 113 ? 7.977   24.249  4.969   1.00 77.04 113 A 1 
ATOM 892  N N   . THR A 1 114 ? 9.130   21.828  8.786   1.00 78.76 114 A 1 
ATOM 893  C CA  . THR A 1 114 ? 8.961   21.132  10.071  1.00 78.03 114 A 1 
ATOM 894  C C   . THR A 1 114 ? 9.840   21.749  11.151  1.00 79.30 114 A 1 
ATOM 895  O O   . THR A 1 114 ? 9.379   21.936  12.277  1.00 78.92 114 A 1 
ATOM 896  C CB  . THR A 1 114 ? 9.269   19.634  9.938   1.00 75.84 114 A 1 
ATOM 897  O OG1 . THR A 1 114 ? 8.445   19.070  8.944   1.00 69.53 114 A 1 
ATOM 898  C CG2 . THR A 1 114 ? 9.000   18.867  11.224  1.00 67.87 114 A 1 
ATOM 899  N N   . LEU A 1 115 ? 11.062  22.115  10.799  1.00 76.66 115 A 1 
ATOM 900  C CA  . LEU A 1 115 ? 11.982  22.807  11.691  1.00 78.37 115 A 1 
ATOM 901  C C   . LEU A 1 115 ? 11.421  24.163  12.127  1.00 80.99 115 A 1 
ATOM 902  O O   . LEU A 1 115 ? 11.353  24.429  13.321  1.00 81.30 115 A 1 
ATOM 903  C CB  . LEU A 1 115 ? 13.332  22.955  10.978  1.00 76.21 115 A 1 
ATOM 904  C CG  . LEU A 1 115 ? 14.363  23.694  11.830  1.00 69.29 115 A 1 
ATOM 905  C CD1 . LEU A 1 115 ? 14.634  22.941  13.136  1.00 64.58 115 A 1 
ATOM 906  C CD2 . LEU A 1 115 ? 15.640  23.870  11.007  1.00 61.38 115 A 1 
ATOM 907  N N   . MET A 1 116 ? 10.915  24.959  11.190  1.00 81.91 116 A 1 
ATOM 908  C CA  . MET A 1 116 ? 10.239  26.223  11.497  1.00 84.29 116 A 1 
ATOM 909  C C   . MET A 1 116 ? 9.089   26.020  12.499  1.00 85.62 116 A 1 
ATOM 910  O O   . MET A 1 116 ? 8.931   26.796  13.437  1.00 85.96 116 A 1 
ATOM 911  C CB  . MET A 1 116 ? 9.718   26.833  10.184  1.00 85.42 116 A 1 
ATOM 912  C CG  . MET A 1 116 ? 8.959   28.150  10.374  1.00 84.60 116 A 1 
ATOM 913  S SD  . MET A 1 116 ? 7.891   28.620  8.984   1.00 83.16 116 A 1 
ATOM 914  C CE  . MET A 1 116 ? 6.686   27.282  9.032   1.00 71.83 116 A 1 
ATOM 915  N N   . TYR A 1 117 ? 8.277   24.974  12.346  1.00 83.70 117 A 1 
ATOM 916  C CA  . TYR A 1 117 ? 7.199   24.681  13.296  1.00 84.22 117 A 1 
ATOM 917  C C   . TYR A 1 117 ? 7.725   24.304  14.683  1.00 85.11 117 A 1 
ATOM 918  O O   . TYR A 1 117 ? 7.124   24.708  15.682  1.00 84.95 117 A 1 
ATOM 919  C CB  . TYR A 1 117 ? 6.295   23.564  12.756  1.00 84.05 117 A 1 
ATOM 920  C CG  . TYR A 1 117 ? 5.518   23.867  11.489  1.00 82.42 117 A 1 
ATOM 921  C CD1 . TYR A 1 117 ? 5.117   25.181  11.169  1.00 76.40 117 A 1 
ATOM 922  C CD2 . TYR A 1 117 ? 5.164   22.806  10.631  1.00 75.58 117 A 1 
ATOM 923  C CE1 . TYR A 1 117 ? 4.386   25.438  9.999   1.00 74.62 117 A 1 
ATOM 924  C CE2 . TYR A 1 117 ? 4.429   23.054  9.461   1.00 74.39 117 A 1 
ATOM 925  C CZ  . TYR A 1 117 ? 4.041   24.373  9.140   1.00 79.33 117 A 1 
ATOM 926  O OH  . TYR A 1 117 ? 3.338   24.619  8.003   1.00 76.82 117 A 1 
ATOM 927  N N   . TRP A 1 118 ? 8.820   23.555  14.744  1.00 82.08 118 A 1 
ATOM 928  C CA  . TRP A 1 118 ? 9.477   23.211  16.000  1.00 82.70 118 A 1 
ATOM 929  C C   . TRP A 1 118 ? 10.049  24.455  16.694  1.00 83.40 118 A 1 
ATOM 930  O O   . TRP A 1 118 ? 9.726   24.693  17.857  1.00 83.93 118 A 1 
ATOM 931  C CB  . TRP A 1 118 ? 10.547  22.150  15.742  1.00 82.38 118 A 1 
ATOM 932  C CG  . TRP A 1 118 ? 11.234  21.671  16.982  1.00 79.66 118 A 1 
ATOM 933  C CD1 . TRP A 1 118 ? 10.869  20.598  17.721  1.00 75.22 118 A 1 
ATOM 934  C CD2 . TRP A 1 118 ? 12.386  22.254  17.666  1.00 76.70 118 A 1 
ATOM 935  N NE1 . TRP A 1 118 ? 11.707  20.474  18.806  1.00 72.18 118 A 1 
ATOM 936  C CE2 . TRP A 1 118 ? 12.654  21.474  18.830  1.00 75.33 118 A 1 
ATOM 937  C CE3 . TRP A 1 118 ? 13.223  23.366  17.425  1.00 73.10 118 A 1 
ATOM 938  C CZ2 . TRP A 1 118 ? 13.702  21.784  19.712  1.00 73.41 118 A 1 
ATOM 939  C CZ3 . TRP A 1 118 ? 14.276  23.688  18.308  1.00 70.62 118 A 1 
ATOM 940  C CH2 . TRP A 1 118 ? 14.513  22.900  19.451  1.00 70.22 118 A 1 
ATOM 941  N N   . GLU A 1 119 ? 10.783  25.297  15.980  1.00 83.50 119 A 1 
ATOM 942  C CA  . GLU A 1 119 ? 11.377  26.538  16.501  1.00 84.44 119 A 1 
ATOM 943  C C   . GLU A 1 119 ? 10.311  27.511  17.025  1.00 85.57 119 A 1 
ATOM 944  O O   . GLU A 1 119 ? 10.437  28.051  18.123  1.00 85.68 119 A 1 
ATOM 945  C CB  . GLU A 1 119 ? 12.177  27.241  15.393  1.00 84.12 119 A 1 
ATOM 946  C CG  . GLU A 1 119 ? 13.482  26.517  15.034  1.00 80.43 119 A 1 
ATOM 947  C CD  . GLU A 1 119 ? 14.247  27.220  13.898  1.00 79.81 119 A 1 
ATOM 948  O OE1 . GLU A 1 119 ? 15.425  26.856  13.692  1.00 70.75 119 A 1 
ATOM 949  O OE2 . GLU A 1 119 ? 13.661  28.113  13.241  1.00 71.97 119 A 1 
ATOM 950  N N   . VAL A 1 120 ? 9.216   27.693  16.271  1.00 88.59 120 A 1 
ATOM 951  C CA  . VAL A 1 120 ? 8.074   28.506  16.711  1.00 88.82 120 A 1 
ATOM 952  C C   . VAL A 1 120 ? 7.479   27.939  18.000  1.00 89.26 120 A 1 
ATOM 953  O O   . VAL A 1 120 ? 7.220   28.689  18.941  1.00 88.26 120 A 1 
ATOM 954  C CB  . VAL A 1 120 ? 7.006   28.602  15.596  1.00 89.26 120 A 1 
ATOM 955  C CG1 . VAL A 1 120 ? 5.678   29.202  16.090  1.00 84.97 120 A 1 
ATOM 956  C CG2 . VAL A 1 120 ? 7.492   29.487  14.441  1.00 84.48 120 A 1 
ATOM 957  N N   . GLY A 1 121 ? 7.249   26.620  18.059  1.00 87.52 121 A 1 
ATOM 958  C CA  . GLY A 1 121 ? 6.723   25.960  19.250  1.00 86.04 121 A 1 
ATOM 959  C C   . GLY A 1 121 ? 7.646   26.090  20.461  1.00 86.58 121 A 1 
ATOM 960  O O   . GLY A 1 121 ? 7.174   26.423  21.552  1.00 86.04 121 A 1 
ATOM 961  N N   . HIS A 1 122 ? 8.937   25.885  20.259  1.00 85.42 122 A 1 
ATOM 962  C CA  . HIS A 1 122 ? 9.963   25.992  21.292  1.00 85.17 122 A 1 
ATOM 963  C C   . HIS A 1 122 ? 10.055  27.416  21.853  1.00 85.06 122 A 1 
ATOM 964  O O   . HIS A 1 122 ? 9.971   27.606  23.066  1.00 84.82 122 A 1 
ATOM 965  C CB  . HIS A 1 122 ? 11.305  25.523  20.709  1.00 84.07 122 A 1 
ATOM 966  C CG  . HIS A 1 122 ? 12.385  25.479  21.754  1.00 81.12 122 A 1 
ATOM 967  N ND1 . HIS A 1 122 ? 12.539  24.512  22.719  1.00 72.21 122 A 1 
ATOM 968  C CD2 . HIS A 1 122 ? 13.362  26.418  21.959  1.00 71.45 122 A 1 
ATOM 969  C CE1 . HIS A 1 122 ? 13.587  24.860  23.485  1.00 72.92 122 A 1 
ATOM 970  N NE2 . HIS A 1 122 ? 14.116  26.015  23.063  1.00 74.33 122 A 1 
ATOM 971  N N   . TYR A 1 123 ? 10.114  28.414  20.983  1.00 86.36 123 A 1 
ATOM 972  C CA  . TYR A 1 123 ? 10.158  29.818  21.398  1.00 86.62 123 A 1 
ATOM 973  C C   . TYR A 1 123 ? 8.895   30.243  22.156  1.00 86.85 123 A 1 
ATOM 974  O O   . TYR A 1 123 ? 8.972   30.893  23.200  1.00 86.32 123 A 1 
ATOM 975  C CB  . TYR A 1 123 ? 10.374  30.698  20.163  1.00 87.89 123 A 1 
ATOM 976  C CG  . TYR A 1 123 ? 10.457  32.170  20.513  1.00 88.63 123 A 1 
ATOM 977  C CD1 . TYR A 1 123 ? 9.350   33.016  20.303  1.00 81.68 123 A 1 
ATOM 978  C CD2 . TYR A 1 123 ? 11.630  32.682  21.098  1.00 82.74 123 A 1 
ATOM 979  C CE1 . TYR A 1 123 ? 9.420   34.371  20.664  1.00 81.38 123 A 1 
ATOM 980  C CE2 . TYR A 1 123 ? 11.704  34.038  21.468  1.00 82.30 123 A 1 
ATOM 981  C CZ  . TYR A 1 123 ? 10.596  34.883  21.248  1.00 85.43 123 A 1 
ATOM 982  O OH  . TYR A 1 123 ? 10.662  36.196  21.607  1.00 84.69 123 A 1 
ATOM 983  N N   . VAL A 1 124 ? 7.714   29.856  21.672  1.00 89.24 124 A 1 
ATOM 984  C CA  . VAL A 1 124 ? 6.460   30.167  22.375  1.00 88.35 124 A 1 
ATOM 985  C C   . VAL A 1 124 ? 6.411   29.471  23.741  1.00 87.73 124 A 1 
ATOM 986  O O   . VAL A 1 124 ? 5.972   30.092  24.710  1.00 85.90 124 A 1 
ATOM 987  C CB  . VAL A 1 124 ? 5.234   29.825  21.507  1.00 89.09 124 A 1 
ATOM 988  C CG1 . VAL A 1 124 ? 3.914   30.041  22.261  1.00 84.66 124 A 1 
ATOM 989  C CG2 . VAL A 1 124 ? 5.163   30.727  20.266  1.00 83.59 124 A 1 
ATOM 990  N N   . ASN A 1 125 ? 6.882   28.228  23.854  1.00 86.36 125 A 1 
ATOM 991  C CA  . ASN A 1 125 ? 6.978   27.523  25.132  1.00 84.39 125 A 1 
ATOM 992  C C   . ASN A 1 125 ? 7.924   28.233  26.105  1.00 82.59 125 A 1 
ATOM 993  O O   . ASN A 1 125 ? 7.515   28.485  27.239  1.00 79.92 125 A 1 
ATOM 994  C CB  . ASN A 1 125 ? 7.409   26.062  24.906  1.00 83.41 125 A 1 
ATOM 995  C CG  . ASN A 1 125 ? 6.279   25.161  24.449  1.00 81.63 125 A 1 
ATOM 996  O OD1 . ASN A 1 125 ? 5.101   25.464  24.575  1.00 75.18 125 A 1 
ATOM 997  N ND2 . ASN A 1 125 ? 6.601   23.993  23.946  1.00 75.32 125 A 1 
ATOM 998  N N   . SER A 1 126 ? 9.111   28.631  25.670  1.00 85.95 126 A 1 
ATOM 999  C CA  . SER A 1 126 ? 10.080  29.316  26.540  1.00 84.21 126 A 1 
ATOM 1000 C C   . SER A 1 126 ? 9.543   30.638  27.096  1.00 82.78 126 A 1 
ATOM 1001 O O   . SER A 1 126 ? 9.734   30.953  28.266  1.00 80.28 126 A 1 
ATOM 1002 C CB  . SER A 1 126 ? 11.411  29.526  25.805  1.00 83.62 126 A 1 
ATOM 1003 O OG  . SER A 1 126 ? 11.309  30.491  24.772  1.00 74.85 126 A 1 
ATOM 1004 N N   . VAL A 1 127 ? 8.763   31.380  26.306  1.00 85.64 127 A 1 
ATOM 1005 C CA  . VAL A 1 127 ? 8.181   32.665  26.734  1.00 83.93 127 A 1 
ATOM 1006 C C   . VAL A 1 127 ? 6.928   32.485  27.608  1.00 83.17 127 A 1 
ATOM 1007 O O   . VAL A 1 127 ? 6.662   33.291  28.500  1.00 80.51 127 A 1 
ATOM 1008 C CB  . VAL A 1 127 ? 7.880   33.530  25.495  1.00 83.66 127 A 1 
ATOM 1009 C CG1 . VAL A 1 127 ? 7.181   34.851  25.842  1.00 77.47 127 A 1 
ATOM 1010 C CG2 . VAL A 1 127 ? 9.178   33.892  24.756  1.00 77.55 127 A 1 
ATOM 1011 N N   . VAL A 1 128 ? 6.106   31.456  27.346  1.00 83.58 128 A 1 
ATOM 1012 C CA  . VAL A 1 128 ? 4.771   31.310  27.951  1.00 80.94 128 A 1 
ATOM 1013 C C   . VAL A 1 128 ? 4.754   30.360  29.152  1.00 76.92 128 A 1 
ATOM 1014 O O   . VAL A 1 128 ? 3.963   30.579  30.076  1.00 70.53 128 A 1 
ATOM 1015 C CB  . VAL A 1 128 ? 3.752   30.886  26.874  1.00 80.62 128 A 1 
ATOM 1016 C CG1 . VAL A 1 128 ? 2.357   30.606  27.445  1.00 72.79 128 A 1 
ATOM 1017 C CG2 . VAL A 1 128 ? 3.575   31.986  25.812  1.00 73.93 128 A 1 
ATOM 1018 N N   . LEU A 1 129 ? 5.563   29.289  29.155  1.00 70.55 129 A 1 
ATOM 1019 C CA  . LEU A 1 129 ? 5.530   28.241  30.188  1.00 67.37 129 A 1 
ATOM 1020 C C   . LEU A 1 129 ? 6.520   28.484  31.332  1.00 67.76 129 A 1 
ATOM 1021 O O   . LEU A 1 129 ? 6.175   28.168  32.470  1.00 61.33 129 A 1 
ATOM 1022 C CB  . LEU A 1 129 ? 5.702   26.844  29.557  1.00 61.13 129 A 1 
ATOM 1023 C CG  . LEU A 1 129 ? 4.559   26.419  28.614  1.00 55.78 129 A 1 
ATOM 1024 C CD1 . LEU A 1 129 ? 4.891   25.078  27.950  1.00 51.19 129 A 1 
ATOM 1025 C CD2 . LEU A 1 129 ? 3.227   26.229  29.354  1.00 48.96 129 A 1 
ATOM 1026 N N   . ASP A 1 130 ? 7.646   29.150  31.106  1.00 62.94 130 A 1 
ATOM 1027 C CA  . ASP A 1 130 ? 8.556   29.580  32.190  1.00 61.11 130 A 1 
ATOM 1028 C C   . ASP A 1 130 ? 7.942   30.677  33.081  1.00 59.23 130 A 1 
ATOM 1029 O O   . ASP A 1 130 ? 8.405   30.967  34.184  1.00 53.95 130 A 1 
ATOM 1030 C CB  . ASP A 1 130 ? 9.903   30.034  31.594  1.00 56.75 130 A 1 
ATOM 1031 C CG  . ASP A 1 130 ? 10.776  28.877  31.098  1.00 51.58 130 A 1 
ATOM 1032 O OD1 . ASP A 1 130 ? 10.538  27.730  31.542  1.00 48.19 130 A 1 
ATOM 1033 O OD2 . ASP A 1 130 ? 11.704  29.169  30.310  1.00 45.69 130 A 1 
ATOM 1034 N N   . GLY A 1 131 ? 6.826   31.259  32.660  1.00 52.22 131 A 1 
ATOM 1035 C CA  . GLY A 1 131 ? 6.149   32.395  33.300  1.00 50.15 131 A 1 
ATOM 1036 C C   . GLY A 1 131 ? 5.034   32.073  34.303  1.00 50.42 131 A 1 
ATOM 1037 O O   . GLY A 1 131 ? 4.231   32.960  34.588  1.00 46.25 131 A 1 
ATOM 1038 N N   . SER A 1 132 ? 4.897   30.846  34.826  1.00 51.55 132 A 1 
ATOM 1039 C CA  . SER A 1 132 ? 4.027   30.422  35.969  1.00 52.23 132 A 1 
ATOM 1040 C C   . SER A 1 132 ? 2.552   30.907  36.039  1.00 52.60 132 A 1 
ATOM 1041 O O   . SER A 1 132 ? 1.865   30.698  37.042  1.00 48.20 132 A 1 
ATOM 1042 C CB  . SER A 1 132 ? 4.768   30.636  37.301  1.00 47.99 132 A 1 
ATOM 1043 O OG  . SER A 1 132 ? 5.152   31.985  37.476  1.00 42.72 132 A 1 
ATOM 1044 N N   . ARG A 1 133 ? 1.985   31.524  35.001  1.00 56.48 133 A 1 
ATOM 1045 C CA  . ARG A 1 133 ? 0.602   32.044  34.944  1.00 57.89 133 A 1 
ATOM 1046 C C   . ARG A 1 133 ? -0.182  31.457  33.765  1.00 60.58 133 A 1 
ATOM 1047 O O   . ARG A 1 133 ? -0.375  32.105  32.734  1.00 56.60 133 A 1 
ATOM 1048 C CB  . ARG A 1 133 ? 0.607   33.583  34.948  1.00 51.15 133 A 1 
ATOM 1049 C CG  . ARG A 1 133 ? 1.073   34.165  36.289  1.00 45.31 133 A 1 
ATOM 1050 C CD  . ARG A 1 133 ? 0.966   35.694  36.276  1.00 41.68 133 A 1 
ATOM 1051 N NE  . ARG A 1 133 ? 1.419   36.280  37.550  1.00 37.54 133 A 1 
ATOM 1052 C CZ  . ARG A 1 133 ? 1.427   37.567  37.865  1.00 33.40 133 A 1 
ATOM 1053 N NH1 . ARG A 1 133 ? 1.003   38.484  37.043  1.00 32.07 133 A 1 
ATOM 1054 N NH2 . ARG A 1 133 ? 1.876   37.961  39.025  1.00 30.90 133 A 1 
ATOM 1055 N N   . ALA A 1 134 ? -0.734  30.249  33.962  1.00 66.45 134 A 1 
ATOM 1056 C CA  . ALA A 1 134 ? -1.470  29.501  32.931  1.00 67.71 134 A 1 
ATOM 1057 C C   . ALA A 1 134 ? -2.624  30.275  32.246  1.00 70.31 134 A 1 
ATOM 1058 O O   . ALA A 1 134 ? -2.886  30.083  31.058  1.00 66.52 134 A 1 
ATOM 1059 C CB  . ALA A 1 134 ? -1.997  28.215  33.586  1.00 62.39 134 A 1 
ATOM 1060 N N   . ALA A 1 135 ? -3.327  31.164  32.974  1.00 73.23 135 A 1 
ATOM 1061 C CA  . ALA A 1 135 ? -4.418  31.967  32.408  1.00 75.01 135 A 1 
ATOM 1062 C C   . ALA A 1 135 ? -3.920  33.100  31.490  1.00 76.32 135 A 1 
ATOM 1063 O O   . ALA A 1 135 ? -4.557  33.395  30.475  1.00 73.16 135 A 1 
ATOM 1064 C CB  . ALA A 1 135 ? -5.263  32.513  33.560  1.00 71.88 135 A 1 
ATOM 1065 N N   . TYR A 1 136 ? -2.791  33.706  31.814  1.00 75.70 136 A 1 
ATOM 1066 C CA  . TYR A 1 136 ? -2.176  34.769  31.021  1.00 76.37 136 A 1 
ATOM 1067 C C   . TYR A 1 136 ? -1.524  34.205  29.752  1.00 77.81 136 A 1 
ATOM 1068 O O   . TYR A 1 136 ? -1.780  34.703  28.655  1.00 74.50 136 A 1 
ATOM 1069 C CB  . TYR A 1 136 ? -1.187  35.531  31.913  1.00 72.80 136 A 1 
ATOM 1070 C CG  . TYR A 1 136 ? -0.580  36.761  31.269  1.00 66.86 136 A 1 
ATOM 1071 C CD1 . TYR A 1 136 ? 0.800   36.803  30.994  1.00 62.90 136 A 1 
ATOM 1072 C CD2 . TYR A 1 136 ? -1.392  37.869  30.958  1.00 59.54 136 A 1 
ATOM 1073 C CE1 . TYR A 1 136 ? 1.367   37.951  30.407  1.00 54.32 136 A 1 
ATOM 1074 C CE2 . TYR A 1 136 ? -0.829  39.015  30.358  1.00 55.75 136 A 1 
ATOM 1075 C CZ  . TYR A 1 136 ? 0.554   39.057  30.080  1.00 55.76 136 A 1 
ATOM 1076 O OH  . TYR A 1 136 ? 1.101   40.149  29.489  1.00 55.28 136 A 1 
ATOM 1077 N N   . GLY A 1 137 ? -0.814  33.073  29.859  1.00 74.03 137 A 1 
ATOM 1078 C CA  . GLY A 1 137 ? -0.227  32.375  28.713  1.00 75.66 137 A 1 
ATOM 1079 C C   . GLY A 1 137 ? -1.255  31.971  27.649  1.00 78.36 137 A 1 
ATOM 1080 O O   . GLY A 1 137 ? -1.025  32.155  26.456  1.00 78.20 137 A 1 
ATOM 1081 N N   . LYS A 1 138 ? -2.459  31.522  28.057  1.00 82.00 138 A 1 
ATOM 1082 C CA  . LYS A 1 138 ? -3.547  31.203  27.104  1.00 82.85 138 A 1 
ATOM 1083 C C   . LYS A 1 138 ? -4.002  32.415  26.283  1.00 84.56 138 A 1 
ATOM 1084 O O   . LYS A 1 138 ? -4.342  32.241  25.110  1.00 83.30 138 A 1 
ATOM 1085 C CB  . LYS A 1 138 ? -4.748  30.597  27.842  1.00 80.18 138 A 1 
ATOM 1086 C CG  . LYS A 1 138 ? -4.520  29.132  28.239  1.00 73.27 138 A 1 
ATOM 1087 C CD  . LYS A 1 138 ? -5.716  28.598  29.037  1.00 69.89 138 A 1 
ATOM 1088 C CE  . LYS A 1 138 ? -5.440  27.166  29.502  1.00 61.31 138 A 1 
ATOM 1089 N NZ  . LYS A 1 138 ? -6.540  26.630  30.349  1.00 53.50 138 A 1 
ATOM 1090 N N   . ARG A 1 139 ? -4.038  33.605  26.886  1.00 84.52 139 A 1 
ATOM 1091 C CA  . ARG A 1 139 ? -4.399  34.845  26.183  1.00 85.40 139 A 1 
ATOM 1092 C C   . ARG A 1 139 ? -3.320  35.248  25.183  1.00 87.02 139 A 1 
ATOM 1093 O O   . ARG A 1 139 ? -3.659  35.473  24.028  1.00 85.67 139 A 1 
ATOM 1094 C CB  . ARG A 1 139 ? -4.695  35.984  27.172  1.00 83.95 139 A 1 
ATOM 1095 C CG  . ARG A 1 139 ? -5.996  35.754  27.953  1.00 74.17 139 A 1 
ATOM 1096 C CD  . ARG A 1 139 ? -6.257  36.934  28.897  1.00 72.11 139 A 1 
ATOM 1097 N NE  . ARG A 1 139 ? -7.502  36.760  29.669  1.00 62.35 139 A 1 
ATOM 1098 C CZ  . ARG A 1 139 ? -7.981  37.597  30.577  1.00 55.28 139 A 1 
ATOM 1099 N NH1 . ARG A 1 139 ? -7.361  38.701  30.893  1.00 51.38 139 A 1 
ATOM 1100 N NH2 . ARG A 1 139 ? -9.099  37.340  31.193  1.00 47.12 139 A 1 
ATOM 1101 N N   . ILE A 1 140 ? -2.055  35.210  25.591  1.00 85.59 140 A 1 
ATOM 1102 C CA  . ILE A 1 140 ? -0.914  35.511  24.709  1.00 86.48 140 A 1 
ATOM 1103 C C   . ILE A 1 140 ? -0.916  34.603  23.478  1.00 88.97 140 A 1 
ATOM 1104 O O   . ILE A 1 140 ? -0.837  35.090  22.359  1.00 88.97 140 A 1 
ATOM 1105 C CB  . ILE A 1 140 ? 0.425   35.379  25.473  1.00 84.82 140 A 1 
ATOM 1106 C CG1 . ILE A 1 140 ? 0.521   36.462  26.565  1.00 79.02 140 A 1 
ATOM 1107 C CG2 . ILE A 1 140 ? 1.625   35.488  24.513  1.00 77.50 140 A 1 
ATOM 1108 C CD1 . ILE A 1 140 ? 1.728   36.287  27.486  1.00 69.37 140 A 1 
ATOM 1109 N N   . VAL A 1 141 ? -1.067  33.285  23.657  1.00 86.67 141 A 1 
ATOM 1110 C CA  . VAL A 1 141 ? -1.089  32.323  22.537  1.00 88.85 141 A 1 
ATOM 1111 C C   . VAL A 1 141 ? -2.248  32.606  21.576  1.00 90.83 141 A 1 
ATOM 1112 O O   . VAL A 1 141 ? -2.095  32.465  20.367  1.00 90.65 141 A 1 
ATOM 1113 C CB  . VAL A 1 141 ? -1.152  30.878  23.068  1.00 88.05 141 A 1 
ATOM 1114 C CG1 . VAL A 1 141 ? -1.335  29.830  21.963  1.00 81.83 141 A 1 
ATOM 1115 C CG2 . VAL A 1 141 ? 0.140   30.515  23.809  1.00 81.31 141 A 1 
ATOM 1116 N N   . THR A 1 142 ? -3.419  33.004  22.094  1.00 90.68 142 A 1 
ATOM 1117 C CA  . THR A 1 142 ? -4.593  33.307  21.261  1.00 91.43 142 A 1 
ATOM 1118 C C   . THR A 1 142 ? -4.402  34.593  20.451  1.00 92.36 142 A 1 
ATOM 1119 O O   . THR A 1 142 ? -4.738  34.636  19.264  1.00 92.16 142 A 1 
ATOM 1120 C CB  . THR A 1 142 ? -5.864  33.408  22.117  1.00 90.70 142 A 1 
ATOM 1121 O OG1 . THR A 1 142 ? -6.023  32.233  22.887  1.00 82.04 142 A 1 
ATOM 1122 C CG2 . THR A 1 142 ? -7.128  33.553  21.273  1.00 80.65 142 A 1 
ATOM 1123 N N   . GLU A 1 143 ? -3.851  35.622  21.074  1.00 89.78 143 A 1 
ATOM 1124 C CA  . GLU A 1 143 ? -3.567  36.900  20.420  1.00 90.13 143 A 1 
ATOM 1125 C C   . GLU A 1 143 ? -2.446  36.760  19.383  1.00 91.64 143 A 1 
ATOM 1126 O O   . GLU A 1 143 ? -2.620  37.164  18.230  1.00 91.52 143 A 1 
ATOM 1127 C CB  . GLU A 1 143 ? -3.247  37.928  21.511  1.00 91.01 143 A 1 
ATOM 1128 C CG  . GLU A 1 143 ? -3.108  39.345  20.949  1.00 79.15 143 A 1 
ATOM 1129 C CD  . GLU A 1 143 ? -3.063  40.419  22.047  1.00 73.63 143 A 1 
ATOM 1130 O OE1 . GLU A 1 143 ? -3.078  41.605  21.659  1.00 63.53 143 A 1 
ATOM 1131 O OE2 . GLU A 1 143 ? -3.054  40.052  23.248  1.00 64.04 143 A 1 
ATOM 1132 N N   . LEU A 1 144 ? -1.361  36.069  19.737  1.00 89.21 144 A 1 
ATOM 1133 C CA  . LEU A 1 144 ? -0.268  35.747  18.825  1.00 88.97 144 A 1 
ATOM 1134 C C   . LEU A 1 144 ? -0.764  34.951  17.614  1.00 90.96 144 A 1 
ATOM 1135 O O   . LEU A 1 144 ? -0.442  35.293  16.478  1.00 90.83 144 A 1 
ATOM 1136 C CB  . LEU A 1 144 ? 0.808   34.972  19.605  1.00 89.31 144 A 1 
ATOM 1137 C CG  . LEU A 1 144 ? 2.017   34.555  18.752  1.00 87.78 144 A 1 
ATOM 1138 C CD1 . LEU A 1 144 ? 2.789   35.760  18.225  1.00 79.80 144 A 1 
ATOM 1139 C CD2 . LEU A 1 144 ? 2.963   33.695  19.585  1.00 80.43 144 A 1 
ATOM 1140 N N   . ALA A 1 145 ? -1.589  33.924  17.831  1.00 90.66 145 A 1 
ATOM 1141 C CA  . ALA A 1 145 ? -2.170  33.146  16.741  1.00 90.29 145 A 1 
ATOM 1142 C C   . ALA A 1 145 ? -3.021  34.012  15.806  1.00 91.04 145 A 1 
ATOM 1143 O O   . ALA A 1 145 ? -2.950  33.847  14.591  1.00 91.40 145 A 1 
ATOM 1144 C CB  . ALA A 1 145 ? -2.997  32.003  17.329  1.00 90.75 145 A 1 
ATOM 1145 N N   . SER A 1 146 ? -3.794  34.958  16.345  1.00 92.05 146 A 1 
ATOM 1146 C CA  . SER A 1 146 ? -4.606  35.878  15.538  1.00 92.25 146 A 1 
ATOM 1147 C C   . SER A 1 146 ? -3.733  36.784  14.660  1.00 92.87 146 A 1 
ATOM 1148 O O   . SER A 1 146 ? -4.003  36.936  13.466  1.00 92.31 146 A 1 
ATOM 1149 C CB  . SER A 1 146 ? -5.507  36.730  16.438  1.00 92.66 146 A 1 
ATOM 1150 O OG  . SER A 1 146 ? -6.330  35.903  17.241  1.00 78.76 146 A 1 
ATOM 1151 N N   . GLN A 1 147 ? -2.645  37.317  15.211  1.00 91.90 147 A 1 
ATOM 1152 C CA  . GLN A 1 147 ? -1.684  38.139  14.466  1.00 92.01 147 A 1 
ATOM 1153 C C   . GLN A 1 147 ? -0.942  37.329  13.388  1.00 93.06 147 A 1 
ATOM 1154 O O   . GLN A 1 147 ? -0.837  37.761  12.239  1.00 91.44 147 A 1 
ATOM 1155 C CB  . GLN A 1 147 ? -0.676  38.760  15.444  1.00 93.11 147 A 1 
ATOM 1156 C CG  . GLN A 1 147 ? -1.301  39.792  16.403  1.00 90.93 147 A 1 
ATOM 1157 C CD  . GLN A 1 147 ? -0.284  40.345  17.400  1.00 89.52 147 A 1 
ATOM 1158 O OE1 . GLN A 1 147 ? 0.909   40.113  17.312  1.00 82.54 147 A 1 
ATOM 1159 N NE2 . GLN A 1 147 ? -0.710  41.114  18.380  1.00 79.32 147 A 1 
ATOM 1160 N N   . LEU A 1 148 ? -0.474  36.120  13.730  1.00 90.08 148 A 1 
ATOM 1161 C CA  . LEU A 1 148 ? 0.201   35.226  12.787  1.00 88.23 148 A 1 
ATOM 1162 C C   . LEU A 1 148 ? -0.744  34.752  11.683  1.00 88.68 148 A 1 
ATOM 1163 O O   . LEU A 1 148 ? -0.356  34.719  10.519  1.00 87.92 148 A 1 
ATOM 1164 C CB  . LEU A 1 148 ? 0.787   34.024  13.542  1.00 89.17 148 A 1 
ATOM 1165 C CG  . LEU A 1 148 ? 1.988   34.338  14.450  1.00 88.79 148 A 1 
ATOM 1166 C CD1 . LEU A 1 148 ? 2.365   33.069  15.217  1.00 79.92 148 A 1 
ATOM 1167 C CD2 . LEU A 1 148 ? 3.216   34.797  13.667  1.00 81.06 148 A 1 
ATOM 1168 N N   . GLN A 1 149 ? -1.992  34.434  12.018  1.00 91.72 149 A 1 
ATOM 1169 C CA  . GLN A 1 149 ? -3.000  34.042  11.039  1.00 91.59 149 A 1 
ATOM 1170 C C   . GLN A 1 149 ? -3.323  35.182  10.065  1.00 91.15 149 A 1 
ATOM 1171 O O   . GLN A 1 149 ? -3.482  34.926  8.869   1.00 88.94 149 A 1 
ATOM 1172 C CB  . GLN A 1 149 ? -4.257  33.545  11.768  1.00 91.29 149 A 1 
ATOM 1173 C CG  . GLN A 1 149 ? -5.318  33.037  10.783  1.00 85.68 149 A 1 
ATOM 1174 C CD  . GLN A 1 149 ? -6.572  32.496  11.461  1.00 84.99 149 A 1 
ATOM 1175 O OE1 . GLN A 1 149 ? -6.687  32.327  12.656  1.00 77.34 149 A 1 
ATOM 1176 N NE2 . GLN A 1 149 ? -7.596  32.188  10.695  1.00 74.78 149 A 1 
ATOM 1177 N N   . ALA A 1 150 ? -3.403  36.421  10.539  1.00 91.07 150 A 1 
ATOM 1178 C CA  . ALA A 1 150 ? -3.615  37.585  9.684   1.00 91.54 150 A 1 
ATOM 1179 C C   . ALA A 1 150 ? -2.452  37.804  8.701   1.00 91.76 150 A 1 
ATOM 1180 O O   . ALA A 1 150 ? -2.682  38.142  7.542   1.00 89.05 150 A 1 
ATOM 1181 C CB  . ALA A 1 150 ? -3.835  38.813  10.574  1.00 92.64 150 A 1 
ATOM 1182 N N   . LYS A 1 151 ? -1.215  37.552  9.142   1.00 91.45 151 A 1 
ATOM 1183 C CA  . LYS A 1 151 ? -0.012  37.790  8.331   1.00 90.90 151 A 1 
ATOM 1184 C C   . LYS A 1 151 ? 0.394   36.608  7.443   1.00 90.85 151 A 1 
ATOM 1185 O O   . LYS A 1 151 ? 0.851   36.821  6.324   1.00 88.02 151 A 1 
ATOM 1186 C CB  . LYS A 1 151 ? 1.116   38.220  9.277   1.00 90.96 151 A 1 
ATOM 1187 C CG  . LYS A 1 151 ? 2.340   38.731  8.517   1.00 86.62 151 A 1 
ATOM 1188 C CD  . LYS A 1 151 ? 3.383   39.292  9.491   1.00 83.53 151 A 1 
ATOM 1189 C CE  . LYS A 1 151 ? 4.619   39.756  8.713   1.00 78.65 151 A 1 
ATOM 1190 N NZ  . LYS A 1 151 ? 5.729   40.104  9.634   1.00 70.65 151 A 1 
ATOM 1191 N N   . TYR A 1 152 ? 0.254   35.366  7.943   1.00 87.74 152 A 1 
ATOM 1192 C CA  . TYR A 1 152 ? 0.778   34.144  7.307   1.00 86.07 152 A 1 
ATOM 1193 C C   . TYR A 1 152 ? -0.304  33.106  6.971   1.00 85.79 152 A 1 
ATOM 1194 O O   . TYR A 1 152 ? -0.005  32.034  6.441   1.00 79.38 152 A 1 
ATOM 1195 C CB  . TYR A 1 152 ? 1.876   33.556  8.196   1.00 86.54 152 A 1 
ATOM 1196 C CG  . TYR A 1 152 ? 3.035   34.491  8.500   1.00 87.60 152 A 1 
ATOM 1197 C CD1 . TYR A 1 152 ? 3.972   34.805  7.495   1.00 78.74 152 A 1 
ATOM 1198 C CD2 . TYR A 1 152 ? 3.195   35.025  9.792   1.00 80.58 152 A 1 
ATOM 1199 C CE1 . TYR A 1 152 ? 5.071   35.636  7.783   1.00 79.60 152 A 1 
ATOM 1200 C CE2 . TYR A 1 152 ? 4.294   35.859  10.084  1.00 80.07 152 A 1 
ATOM 1201 C CZ  . TYR A 1 152 ? 5.238   36.159  9.082   1.00 85.37 152 A 1 
ATOM 1202 O OH  . TYR A 1 152 ? 6.308   36.948  9.369   1.00 83.92 152 A 1 
ATOM 1203 N N   . GLY A 1 153 ? -1.571  33.398  7.254   1.00 89.09 153 A 1 
ATOM 1204 C CA  . GLY A 1 153 ? -2.714  32.559  6.917   1.00 87.78 153 A 1 
ATOM 1205 C C   . GLY A 1 153 ? -3.024  31.458  7.941   1.00 87.93 153 A 1 
ATOM 1206 O O   . GLY A 1 153 ? -2.443  31.360  9.021   1.00 85.37 153 A 1 
ATOM 1207 N N   . LYS A 1 154 ? -3.979  30.588  7.580   1.00 87.66 154 A 1 
ATOM 1208 C CA  . LYS A 1 154 ? -4.592  29.580  8.472   1.00 87.10 154 A 1 
ATOM 1209 C C   . LYS A 1 154 ? -3.624  28.536  9.046   1.00 87.37 154 A 1 
ATOM 1210 O O   . LYS A 1 154 ? -3.988  27.836  9.988   1.00 82.93 154 A 1 
ATOM 1211 C CB  . LYS A 1 154 ? -5.731  28.852  7.740   1.00 84.43 154 A 1 
ATOM 1212 C CG  . LYS A 1 154 ? -6.918  29.777  7.441   1.00 76.08 154 A 1 
ATOM 1213 C CD  . LYS A 1 154 ? -8.075  28.985  6.816   1.00 69.92 154 A 1 
ATOM 1214 C CE  . LYS A 1 154 ? -9.250  29.933  6.566   1.00 61.18 154 A 1 
ATOM 1215 N NZ  . LYS A 1 154 ? -10.408 29.238  5.958   1.00 51.32 154 A 1 
ATOM 1216 N N   . THR A 1 155 ? -2.429  28.407  8.492   1.00 87.60 155 A 1 
ATOM 1217 C CA  . THR A 1 155 ? -1.405  27.481  9.000   1.00 85.91 155 A 1 
ATOM 1218 C C   . THR A 1 155 ? -0.998  27.809  10.440  1.00 86.31 155 A 1 
ATOM 1219 O O   . THR A 1 155 ? -0.655  26.904  11.190  1.00 83.34 155 A 1 
ATOM 1220 C CB  . THR A 1 155 ? -0.170  27.506  8.087   1.00 83.96 155 A 1 
ATOM 1221 O OG1 . THR A 1 155 ? -0.582  27.308  6.750   1.00 75.57 155 A 1 
ATOM 1222 C CG2 . THR A 1 155 ? 0.830   26.399  8.400   1.00 72.98 155 A 1 
ATOM 1223 N N   . PHE A 1 156 ? -1.127  29.061  10.854  1.00 87.14 156 A 1 
ATOM 1224 C CA  . PHE A 1 156 ? -0.785  29.548  12.195  1.00 88.17 156 A 1 
ATOM 1225 C C   . PHE A 1 156 ? -2.021  29.861  13.051  1.00 89.93 156 A 1 
ATOM 1226 O O   . PHE A 1 156 ? -1.995  30.759  13.890  1.00 87.33 156 A 1 
ATOM 1227 C CB  . PHE A 1 156 ? 0.170   30.738  12.066  1.00 87.36 156 A 1 
ATOM 1228 C CG  . PHE A 1 156 ? 1.491   30.383  11.420  1.00 87.92 156 A 1 
ATOM 1229 C CD1 . PHE A 1 156 ? 2.537   29.868  12.206  1.00 80.39 156 A 1 
ATOM 1230 C CD2 . PHE A 1 156 ? 1.673   30.558  10.037  1.00 81.81 156 A 1 
ATOM 1231 C CE1 . PHE A 1 156 ? 3.765   29.544  11.614  1.00 80.09 156 A 1 
ATOM 1232 C CE2 . PHE A 1 156 ? 2.902   30.228  9.444   1.00 80.86 156 A 1 
ATOM 1233 C CZ  . PHE A 1 156 ? 3.950   29.728  10.233  1.00 85.26 156 A 1 
ATOM 1234 N N   . ASP A 1 157 ? -3.125  29.137  12.845  1.00 90.93 157 A 1 
ATOM 1235 C CA  . ASP A 1 157 ? -4.277  29.242  13.740  1.00 90.52 157 A 1 
ATOM 1236 C C   . ASP A 1 157 ? -3.939  28.755  15.166  1.00 90.36 157 A 1 
ATOM 1237 O O   . ASP A 1 157 ? -2.919  28.107  15.413  1.00 89.13 157 A 1 
ATOM 1238 C CB  . ASP A 1 157 ? -5.524  28.568  13.120  1.00 89.01 157 A 1 
ATOM 1239 C CG  . ASP A 1 157 ? -5.538  27.028  13.094  1.00 85.15 157 A 1 
ATOM 1240 O OD1 . ASP A 1 157 ? -4.799  26.378  13.858  1.00 76.99 157 A 1 
ATOM 1241 O OD2 . ASP A 1 157 ? -6.361  26.464  12.338  1.00 77.41 157 A 1 
ATOM 1242 N N   . VAL A 1 158 ? -4.822  29.034  16.128  1.00 91.91 158 A 1 
ATOM 1243 C CA  . VAL A 1 158 ? -4.621  28.662  17.543  1.00 92.12 158 A 1 
ATOM 1244 C C   . VAL A 1 158 ? -4.401  27.153  17.725  1.00 91.97 158 A 1 
ATOM 1245 O O   . VAL A 1 158 ? -3.650  26.725  18.605  1.00 90.29 158 A 1 
ATOM 1246 C CB  . VAL A 1 158 ? -5.829  29.116  18.395  1.00 91.38 158 A 1 
ATOM 1247 C CG1 . VAL A 1 158 ? -5.662  28.784  19.884  1.00 81.51 158 A 1 
ATOM 1248 C CG2 . VAL A 1 158 ? -6.074  30.624  18.297  1.00 79.42 158 A 1 
ATOM 1249 N N   . HIS A 1 159 ? -5.059  26.313  16.912  1.00 91.64 159 A 1 
ATOM 1250 C CA  . HIS A 1 159 ? -4.940  24.862  17.009  1.00 90.86 159 A 1 
ATOM 1251 C C   . HIS A 1 159 ? -3.578  24.376  16.513  1.00 90.25 159 A 1 
ATOM 1252 O O   . HIS A 1 159 ? -2.946  23.553  17.177  1.00 88.03 159 A 1 
ATOM 1253 C CB  . HIS A 1 159 ? -6.073  24.187  16.231  1.00 90.44 159 A 1 
ATOM 1254 C CG  . HIS A 1 159 ? -7.423  24.389  16.867  1.00 84.70 159 A 1 
ATOM 1255 N ND1 . HIS A 1 159 ? -7.859  23.779  18.025  1.00 70.55 159 A 1 
ATOM 1256 C CD2 . HIS A 1 159 ? -8.431  25.195  16.426  1.00 70.72 159 A 1 
ATOM 1257 C CE1 . HIS A 1 159 ? -9.110  24.199  18.272  1.00 69.44 159 A 1 
ATOM 1258 N NE2 . HIS A 1 159 ? -9.499  25.071  17.327  1.00 72.44 159 A 1 
ATOM 1259 N N   . ASN A 1 160 ? -3.113  24.912  15.394  1.00 88.74 160 A 1 
ATOM 1260 C CA  . ASN A 1 160 ? -1.815  24.570  14.834  1.00 87.36 160 A 1 
ATOM 1261 C C   . ASN A 1 160 ? -0.671  25.130  15.684  1.00 87.52 160 A 1 
ATOM 1262 O O   . ASN A 1 160 ? 0.283   24.397  15.933  1.00 86.80 160 A 1 
ATOM 1263 C CB  . ASN A 1 160 ? -1.756  25.034  13.379  1.00 86.32 160 A 1 
ATOM 1264 C CG  . ASN A 1 160 ? -2.694  24.248  12.484  1.00 83.24 160 A 1 
ATOM 1265 O OD1 . ASN A 1 160 ? -2.977  23.073  12.694  1.00 75.54 160 A 1 
ATOM 1266 N ND2 . ASN A 1 160 ? -3.212  24.876  11.461  1.00 73.61 160 A 1 
ATOM 1267 N N   . LEU A 1 161 ? -0.801  26.333  16.236  1.00 88.77 161 A 1 
ATOM 1268 C CA  . LEU A 1 161 ? 0.200   26.878  17.155  1.00 89.46 161 A 1 
ATOM 1269 C C   . LEU A 1 161 ? 0.350   25.997  18.409  1.00 89.30 161 A 1 
ATOM 1270 O O   . LEU A 1 161 ? 1.460   25.645  18.793  1.00 87.85 161 A 1 
ATOM 1271 C CB  . LEU A 1 161 ? -0.167  28.333  17.495  1.00 90.16 161 A 1 
ATOM 1272 C CG  . LEU A 1 161 ? 0.951   29.095  18.230  1.00 85.78 161 A 1 
ATOM 1273 C CD1 . LEU A 1 161 ? 2.201   29.248  17.365  1.00 74.21 161 A 1 
ATOM 1274 C CD2 . LEU A 1 161 ? 0.460   30.499  18.587  1.00 75.03 161 A 1 
ATOM 1275 N N   . ARG A 1 162 ? -0.763  25.522  18.991  1.00 90.32 162 A 1 
ATOM 1276 C CA  . ARG A 1 162 ? -0.713  24.544  20.096  1.00 88.79 162 A 1 
ATOM 1277 C C   . ARG A 1 162 ? -0.077  23.213  19.690  1.00 88.05 162 A 1 
ATOM 1278 O O   . ARG A 1 162 ? 0.545   22.572  20.532  1.00 86.30 162 A 1 
ATOM 1279 C CB  . ARG A 1 162 ? -2.119  24.280  20.637  1.00 89.18 162 A 1 
ATOM 1280 C CG  . ARG A 1 162 ? -2.651  25.452  21.466  1.00 84.39 162 A 1 
ATOM 1281 C CD  . ARG A 1 162 ? -4.091  25.152  21.862  1.00 81.39 162 A 1 
ATOM 1282 N NE  . ARG A 1 162 ? -4.702  26.275  22.588  1.00 73.38 162 A 1 
ATOM 1283 C CZ  . ARG A 1 162 ? -5.983  26.418  22.874  1.00 67.40 162 A 1 
ATOM 1284 N NH1 . ARG A 1 162 ? -6.862  25.503  22.574  1.00 59.94 162 A 1 
ATOM 1285 N NH2 . ARG A 1 162 ? -6.405  27.502  23.462  1.00 61.21 162 A 1 
ATOM 1286 N N   . ARG A 1 163 ? -0.246  22.767  18.444  1.00 87.30 163 A 1 
ATOM 1287 C CA  . ARG A 1 163 ? 0.439   21.569  17.931  1.00 85.84 163 A 1 
ATOM 1288 C C   . ARG A 1 163 ? 1.943   21.795  17.820  1.00 85.71 163 A 1 
ATOM 1289 O O   . ARG A 1 163 ? 2.681   20.904  18.211  1.00 84.02 163 A 1 
ATOM 1290 C CB  . ARG A 1 163 ? -0.129  21.131  16.575  1.00 84.72 163 A 1 
ATOM 1291 C CG  . ARG A 1 163 ? -1.518  20.497  16.689  1.00 77.41 163 A 1 
ATOM 1292 C CD  . ARG A 1 163 ? -2.045  20.235  15.281  1.00 75.90 163 A 1 
ATOM 1293 N NE  . ARG A 1 163 ? -3.363  19.573  15.296  1.00 64.89 163 A 1 
ATOM 1294 C CZ  . ARG A 1 163 ? -4.062  19.237  14.228  1.00 57.71 163 A 1 
ATOM 1295 N NH1 . ARG A 1 163 ? -3.639  19.494  13.018  1.00 51.54 163 A 1 
ATOM 1296 N NH2 . ARG A 1 163 ? -5.204  18.624  14.351  1.00 49.17 163 A 1 
ATOM 1297 N N   . MET A 1 164 ? 2.372   22.960  17.359  1.00 84.13 164 A 1 
ATOM 1298 C CA  . MET A 1 164 ? 3.791   23.336  17.314  1.00 83.64 164 A 1 
ATOM 1299 C C   . MET A 1 164 ? 4.405   23.362  18.719  1.00 83.11 164 A 1 
ATOM 1300 O O   . MET A 1 164 ? 5.457   22.772  18.937  1.00 82.76 164 A 1 
ATOM 1301 C CB  . MET A 1 164 ? 3.962   24.710  16.644  1.00 84.86 164 A 1 
ATOM 1302 C CG  . MET A 1 164 ? 3.522   24.745  15.178  1.00 85.24 164 A 1 
ATOM 1303 S SD  . MET A 1 164 ? 3.364   26.426  14.521  1.00 83.59 164 A 1 
ATOM 1304 C CE  . MET A 1 164 ? 2.549   26.078  12.950  1.00 74.62 164 A 1 
ATOM 1305 N N   . MET A 1 165 ? 3.706   23.942  19.695  1.00 86.78 165 A 1 
ATOM 1306 C CA  . MET A 1 165 ? 4.138   23.942  21.100  1.00 86.30 165 A 1 
ATOM 1307 C C   . MET A 1 165 ? 4.283   22.521  21.666  1.00 85.31 165 A 1 
ATOM 1308 O O   . MET A 1 165 ? 5.306   22.194  22.252  1.00 83.78 165 A 1 
ATOM 1309 C CB  . MET A 1 165 ? 3.143   24.728  21.963  1.00 87.46 165 A 1 
ATOM 1310 C CG  . MET A 1 165 ? 3.107   26.225  21.656  1.00 86.60 165 A 1 
ATOM 1311 S SD  . MET A 1 165 ? 1.790   27.100  22.550  1.00 84.54 165 A 1 
ATOM 1312 C CE  . MET A 1 165 ? 2.487   27.037  24.225  1.00 72.46 165 A 1 
ATOM 1313 N N   . ARG A 1 166 ? 3.289   21.653  21.457  1.00 85.64 166 A 1 
ATOM 1314 C CA  . ARG A 1 166 ? 3.360   20.243  21.877  1.00 82.48 166 A 1 
ATOM 1315 C C   . ARG A 1 166 ? 4.459   19.475  21.156  1.00 80.70 166 A 1 
ATOM 1316 O O   . ARG A 1 166 ? 5.055   18.592  21.752  1.00 77.90 166 A 1 
ATOM 1317 C CB  . ARG A 1 166 ? 2.026   19.540  21.624  1.00 82.13 166 A 1 
ATOM 1318 C CG  . ARG A 1 166 ? 0.945   19.942  22.623  1.00 75.21 166 A 1 
ATOM 1319 C CD  . ARG A 1 166 ? -0.348  19.219  22.243  1.00 73.86 166 A 1 
ATOM 1320 N NE  . ARG A 1 166 ? -1.460  19.601  23.125  1.00 65.31 166 A 1 
ATOM 1321 C CZ  . ARG A 1 166 ? -2.681  19.099  23.094  1.00 58.64 166 A 1 
ATOM 1322 N NH1 . ARG A 1 166 ? -3.028  18.183  22.230  1.00 53.73 166 A 1 
ATOM 1323 N NH2 . ARG A 1 166 ? -3.582  19.510  23.941  1.00 51.13 166 A 1 
ATOM 1324 N N   . PHE A 1 167 ? 4.686   19.770  19.894  1.00 81.06 167 A 1 
ATOM 1325 C CA  . PHE A 1 167 ? 5.767   19.167  19.129  1.00 78.94 167 A 1 
ATOM 1326 C C   . PHE A 1 167 ? 7.117   19.496  19.769  1.00 79.65 167 A 1 
ATOM 1327 O O   . PHE A 1 167 ? 7.840   18.571  20.125  1.00 78.59 167 A 1 
ATOM 1328 C CB  . PHE A 1 167 ? 5.676   19.618  17.666  1.00 76.60 167 A 1 
ATOM 1329 C CG  . PHE A 1 167 ? 6.815   19.136  16.789  1.00 73.74 167 A 1 
ATOM 1330 C CD1 . PHE A 1 167 ? 7.560   20.058  16.030  1.00 66.91 167 A 1 
ATOM 1331 C CD2 . PHE A 1 167 ? 7.134   17.771  16.730  1.00 65.52 167 A 1 
ATOM 1332 C CE1 . PHE A 1 167 ? 8.609   19.611  15.211  1.00 63.47 167 A 1 
ATOM 1333 C CE2 . PHE A 1 167 ? 8.194   17.329  15.919  1.00 64.02 167 A 1 
ATOM 1334 C CZ  . PHE A 1 167 ? 8.929   18.247  15.157  1.00 65.97 167 A 1 
ATOM 1335 N N   . ALA A 1 168 ? 7.386   20.776  20.032  1.00 80.05 168 A 1 
ATOM 1336 C CA  . ALA A 1 168 ? 8.613   21.208  20.691  1.00 80.59 168 A 1 
ATOM 1337 C C   . ALA A 1 168 ? 8.752   20.678  22.132  1.00 79.82 168 A 1 
ATOM 1338 O O   . ALA A 1 168 ? 9.845   20.338  22.545  1.00 78.85 168 A 1 
ATOM 1339 C CB  . ALA A 1 168 ? 8.646   22.734  20.646  1.00 81.92 168 A 1 
ATOM 1340 N N   . GLU A 1 169 ? 7.652   20.530  22.893  1.00 83.22 169 A 1 
ATOM 1341 C CA  . GLU A 1 169 ? 7.669   19.938  24.245  1.00 81.41 169 A 1 
ATOM 1342 C C   . GLU A 1 169 ? 8.044   18.442  24.243  1.00 78.75 169 A 1 
ATOM 1343 O O   . GLU A 1 169 ? 8.567   17.924  25.225  1.00 75.01 169 A 1 
ATOM 1344 C CB  . GLU A 1 169 ? 6.266   20.114  24.857  1.00 80.55 169 A 1 
ATOM 1345 C CG  . GLU A 1 169 ? 6.135   19.775  26.353  1.00 72.67 169 A 1 
ATOM 1346 C CD  . GLU A 1 169 ? 4.679   19.484  26.746  1.00 71.07 169 A 1 
ATOM 1347 O OE1 . GLU A 1 169 ? 4.449   18.487  27.478  1.00 63.31 169 A 1 
ATOM 1348 O OE2 . GLU A 1 169 ? 3.753   20.159  26.226  1.00 63.45 169 A 1 
ATOM 1349 N N   . LYS A 1 170 ? 7.705   17.716  23.186  1.00 78.62 170 A 1 
ATOM 1350 C CA  . LYS A 1 170 ? 7.889   16.255  23.117  1.00 75.68 170 A 1 
ATOM 1351 C C   . LYS A 1 170 ? 9.181   15.822  22.424  1.00 74.24 170 A 1 
ATOM 1352 O O   . LYS A 1 170 ? 9.540   14.651  22.548  1.00 69.36 170 A 1 
ATOM 1353 C CB  . LYS A 1 170 ? 6.665   15.606  22.449  1.00 74.61 170 A 1 
ATOM 1354 C CG  . LYS A 1 170 ? 5.351   15.728  23.242  1.00 70.51 170 A 1 
ATOM 1355 C CD  . LYS A 1 170 ? 5.433   15.150  24.657  1.00 67.33 170 A 1 
ATOM 1356 C CE  . LYS A 1 170 ? 4.099   15.327  25.373  1.00 61.48 170 A 1 
ATOM 1357 N NZ  . LYS A 1 170 ? 4.288   15.478  26.832  1.00 55.11 170 A 1 
ATOM 1358 N N   . PHE A 1 171 ? 9.820   16.728  21.716  1.00 72.47 171 A 1 
ATOM 1359 C CA  . PHE A 1 171 ? 11.080  16.500  21.025  1.00 70.56 171 A 1 
ATOM 1360 C C   . PHE A 1 171 ? 12.081  17.570  21.469  1.00 70.39 171 A 1 
ATOM 1361 O O   . PHE A 1 171 ? 12.088  18.670  20.922  1.00 68.00 171 A 1 
ATOM 1362 C CB  . PHE A 1 171 ? 10.851  16.506  19.510  1.00 68.68 171 A 1 
ATOM 1363 C CG  . PHE A 1 171 ? 9.990   15.356  19.016  1.00 67.22 171 A 1 
ATOM 1364 C CD1 . PHE A 1 171 ? 10.571  14.104  18.762  1.00 63.15 171 A 1 
ATOM 1365 C CD2 . PHE A 1 171 ? 8.601   15.523  18.872  1.00 61.78 171 A 1 
ATOM 1366 C CE1 . PHE A 1 171 ? 9.768   13.021  18.378  1.00 58.70 171 A 1 
ATOM 1367 C CE2 . PHE A 1 171 ? 7.797   14.438  18.495  1.00 59.68 171 A 1 
ATOM 1368 C CZ  . PHE A 1 171 ? 8.382   13.185  18.255  1.00 61.16 171 A 1 
ATOM 1369 N N   . ASP A 1 172 ? 12.896  17.227  22.478  1.00 67.92 172 A 1 
ATOM 1370 C CA  . ASP A 1 172 ? 13.876  18.151  23.067  1.00 66.81 172 A 1 
ATOM 1371 C C   . ASP A 1 172 ? 15.079  18.374  22.138  1.00 64.86 172 A 1 
ATOM 1372 O O   . ASP A 1 172 ? 15.665  19.457  22.104  1.00 58.71 172 A 1 
ATOM 1373 C CB  . ASP A 1 172 ? 14.313  17.606  24.442  1.00 63.48 172 A 1 
ATOM 1374 C CG  . ASP A 1 172 ? 13.134  17.392  25.410  1.00 57.74 172 A 1 
ATOM 1375 O OD1 . ASP A 1 172 ? 12.184  18.207  25.374  1.00 52.56 172 A 1 
ATOM 1376 O OD2 . ASP A 1 172 ? 13.170  16.390  26.153  1.00 51.71 172 A 1 
ATOM 1377 N N   . ASP A 1 173 ? 15.391  17.367  21.325  1.00 59.36 173 A 1 
ATOM 1378 C CA  . ASP A 1 173 ? 16.475  17.411  20.350  1.00 58.10 173 A 1 
ATOM 1379 C C   . ASP A 1 173 ? 16.042  18.024  19.012  1.00 57.85 173 A 1 
ATOM 1380 O O   . ASP A 1 173 ? 14.891  17.924  18.572  1.00 53.40 173 A 1 
ATOM 1381 C CB  . ASP A 1 173 ? 17.049  16.005  20.128  1.00 52.91 173 A 1 
ATOM 1382 C CG  . ASP A 1 173 ? 17.802  15.454  21.339  1.00 46.73 173 A 1 
ATOM 1383 O OD1 . ASP A 1 173 ? 18.464  16.261  22.027  1.00 43.19 173 A 1 
ATOM 1384 O OD2 . ASP A 1 173 ? 17.756  14.219  21.508  1.00 42.19 173 A 1 
ATOM 1385 N N   . PHE A 1 174 ? 17.014  18.599  18.305  1.00 53.78 174 A 1 
ATOM 1386 C CA  . PHE A 1 174 ? 16.843  19.147  16.959  1.00 52.61 174 A 1 
ATOM 1387 C C   . PHE A 1 174 ? 16.501  18.041  15.941  1.00 52.06 174 A 1 
ATOM 1388 O O   . PHE A 1 174 ? 17.364  17.478  15.263  1.00 48.79 174 A 1 
ATOM 1389 C CB  . PHE A 1 174 ? 18.108  19.925  16.588  1.00 48.93 174 A 1 
ATOM 1390 C CG  . PHE A 1 174 ? 18.016  20.688  15.283  1.00 45.79 174 A 1 
ATOM 1391 C CD1 . PHE A 1 174 ? 18.394  20.075  14.072  1.00 44.37 174 A 1 
ATOM 1392 C CD2 . PHE A 1 174 ? 17.615  22.031  15.296  1.00 43.63 174 A 1 
ATOM 1393 C CE1 . PHE A 1 174 ? 18.400  20.816  12.884  1.00 39.26 174 A 1 
ATOM 1394 C CE2 . PHE A 1 174 ? 17.627  22.772  14.106  1.00 40.30 174 A 1 
ATOM 1395 C CZ  . PHE A 1 174 ? 18.035  22.168  12.904  1.00 39.71 174 A 1 
ATOM 1396 N N   . GLN A 1 175 ? 15.217  17.712  15.835  1.00 48.32 175 A 1 
ATOM 1397 C CA  . GLN A 1 175 ? 14.694  16.756  14.864  1.00 48.11 175 A 1 
ATOM 1398 C C   . GLN A 1 175 ? 13.677  17.415  13.942  1.00 48.31 175 A 1 
ATOM 1399 O O   . GLN A 1 175 ? 12.682  18.001  14.367  1.00 44.91 175 A 1 
ATOM 1400 C CB  . GLN A 1 175 ? 14.124  15.510  15.551  1.00 45.05 175 A 1 
ATOM 1401 C CG  . GLN A 1 175 ? 15.238  14.681  16.209  1.00 40.72 175 A 1 
ATOM 1402 C CD  . GLN A 1 175 ? 14.775  13.307  16.666  1.00 37.16 175 A 1 
ATOM 1403 O OE1 . GLN A 1 175 ? 13.682  12.845  16.380  1.00 34.90 175 A 1 
ATOM 1404 N NE2 . GLN A 1 175 ? 15.616  12.583  17.371  1.00 33.44 175 A 1 
ATOM 1405 N N   . SER A 1 176 ? 13.932  17.280  12.655  1.00 48.73 176 A 1 
ATOM 1406 C CA  . SER A 1 176 ? 13.028  17.759  11.620  1.00 48.21 176 A 1 
ATOM 1407 C C   . SER A 1 176 ? 12.291  16.581  10.995  1.00 50.31 176 A 1 
ATOM 1408 O O   . SER A 1 176 ? 12.880  15.796  10.245  1.00 46.59 176 A 1 
ATOM 1409 C CB  . SER A 1 176 ? 13.824  18.545  10.590  1.00 42.09 176 A 1 
ATOM 1410 O OG  . SER A 1 176 ? 12.939  18.892  9.561   1.00 36.79 176 A 1 
ATOM 1411 N N   . TRP A 1 177 ? 11.006  16.456  11.295  1.00 55.54 177 A 1 
ATOM 1412 C CA  . TRP A 1 177 ? 10.195  15.353  10.792  1.00 55.67 177 A 1 
ATOM 1413 C C   . TRP A 1 177 ? 8.788   15.796  10.371  1.00 58.57 177 A 1 
ATOM 1414 O O   . TRP A 1 177 ? 7.942   16.133  11.196  1.00 56.23 177 A 1 
ATOM 1415 C CB  . TRP A 1 177 ? 10.157  14.254  11.842  1.00 50.57 177 A 1 
ATOM 1416 C CG  . TRP A 1 177 ? 9.557   12.971  11.380  1.00 47.15 177 A 1 
ATOM 1417 C CD1 . TRP A 1 177 ? 9.789   12.363  10.198  1.00 42.37 177 A 1 
ATOM 1418 C CD2 . TRP A 1 177 ? 8.659   12.101  12.103  1.00 41.88 177 A 1 
ATOM 1419 N NE1 . TRP A 1 177 ? 9.094   11.175  10.147  1.00 37.83 177 A 1 
ATOM 1420 C CE2 . TRP A 1 177 ? 8.395   10.954  11.301  1.00 38.62 177 A 1 
ATOM 1421 C CE3 . TRP A 1 177 ? 8.059   12.134  13.362  1.00 38.87 177 A 1 
ATOM 1422 C CZ2 . TRP A 1 177 ? 7.603   9.892   11.731  1.00 38.02 177 A 1 
ATOM 1423 C CZ3 . TRP A 1 177 ? 7.257   11.081  13.813  1.00 40.05 177 A 1 
ATOM 1424 C CH2 . TRP A 1 177 ? 7.032   9.957   13.003  1.00 38.80 177 A 1 
ATOM 1425 N N   . SER A 1 178 ? 8.502   15.727  9.078   1.00 58.79 178 A 1 
ATOM 1426 C CA  . SER A 1 178 ? 7.212   16.149  8.497   1.00 59.93 178 A 1 
ATOM 1427 C C   . SER A 1 178 ? 6.004   15.323  8.968   1.00 63.20 178 A 1 
ATOM 1428 O O   . SER A 1 178 ? 4.862   15.743  8.803   1.00 60.77 178 A 1 
ATOM 1429 C CB  . SER A 1 178 ? 7.302   16.105  6.968   1.00 54.05 178 A 1 
ATOM 1430 O OG  . SER A 1 178 ? 7.655   14.811  6.520   1.00 46.76 178 A 1 
ATOM 1431 N N   . HIS A 1 179 ? 6.240   14.163  9.570   1.00 69.04 179 A 1 
ATOM 1432 C CA  . HIS A 1 179 ? 5.210   13.238  10.053  1.00 73.67 179 A 1 
ATOM 1433 C C   . HIS A 1 179 ? 4.814   13.475  11.522  1.00 75.52 179 A 1 
ATOM 1434 O O   . HIS A 1 179 ? 4.019   12.712  12.068  1.00 75.27 179 A 1 
ATOM 1435 C CB  . HIS A 1 179 ? 5.682   11.798  9.811   1.00 73.36 179 A 1 
ATOM 1436 C CG  . HIS A 1 179 ? 5.997   11.497  8.368   1.00 73.61 179 A 1 
ATOM 1437 N ND1 . HIS A 1 179 ? 7.138   11.856  7.686   1.00 64.77 179 A 1 
ATOM 1438 C CD2 . HIS A 1 179 ? 5.186   10.838  7.480   1.00 64.20 179 A 1 
ATOM 1439 C CE1 . HIS A 1 179 ? 7.015   11.428  6.418   1.00 64.85 179 A 1 
ATOM 1440 N NE2 . HIS A 1 179 ? 5.846   10.806  6.251   1.00 66.51 179 A 1 
ATOM 1441 N N   . PHE A 1 180 ? 5.303   14.546  12.159  1.00 74.82 180 A 1 
ATOM 1442 C CA  . PHE A 1 180 ? 5.084   14.815  13.591  1.00 74.33 180 A 1 
ATOM 1443 C C   . PHE A 1 180 ? 3.609   14.794  14.021  1.00 75.55 180 A 1 
ATOM 1444 O O   . PHE A 1 180 ? 3.303   14.422  15.147  1.00 73.57 180 A 1 
ATOM 1445 C CB  . PHE A 1 180 ? 5.710   16.162  13.963  1.00 70.66 180 A 1 
ATOM 1446 C CG  . PHE A 1 180 ? 4.911   17.389  13.557  1.00 67.46 180 A 1 
ATOM 1447 C CD1 . PHE A 1 180 ? 5.076   17.965  12.290  1.00 63.45 180 A 1 
ATOM 1448 C CD2 . PHE A 1 180 ? 3.997   17.957  14.463  1.00 61.07 180 A 1 
ATOM 1449 C CE1 . PHE A 1 180 ? 4.345   19.105  11.925  1.00 57.10 180 A 1 
ATOM 1450 C CE2 . PHE A 1 180 ? 3.259   19.098  14.099  1.00 57.54 180 A 1 
ATOM 1451 C CZ  . PHE A 1 180 ? 3.433   19.676  12.830  1.00 58.42 180 A 1 
ATOM 1452 N N   . ILE A 1 181 ? 2.684   15.170  13.137  1.00 74.06 181 A 1 
ATOM 1453 C CA  . ILE A 1 181 ? 1.242   15.176  13.429  1.00 73.27 181 A 1 
ATOM 1454 C C   . ILE A 1 181 ? 0.734   13.768  13.771  1.00 75.40 181 A 1 
ATOM 1455 O O   . ILE A 1 181 ? -0.140  13.635  14.625  1.00 73.96 181 A 1 
ATOM 1456 C CB  . ILE A 1 181 ? 0.453   15.780  12.243  1.00 69.68 181 A 1 
ATOM 1457 C CG1 . ILE A 1 181 ? 0.870   17.254  12.017  1.00 62.81 181 A 1 
ATOM 1458 C CG2 . ILE A 1 181 ? -1.072  15.687  12.479  1.00 59.81 181 A 1 
ATOM 1459 C CD1 . ILE A 1 181 ? 0.239   17.910  10.782  1.00 53.97 181 A 1 
ATOM 1460 N N   . GLU A 1 182 ? 1.267   12.728  13.118  1.00 80.39 182 A 1 
ATOM 1461 C CA  . GLU A 1 182 ? 0.840   11.339  13.318  1.00 82.27 182 A 1 
ATOM 1462 C C   . GLU A 1 182 ? 1.407   10.742  14.612  1.00 84.48 182 A 1 
ATOM 1463 O O   . GLU A 1 182 ? 0.754   9.907   15.230  1.00 83.94 182 A 1 
ATOM 1464 C CB  . GLU A 1 182 ? 1.248   10.473  12.111  1.00 81.82 182 A 1 
ATOM 1465 C CG  . GLU A 1 182 ? 0.734   10.970  10.749  1.00 78.44 182 A 1 
ATOM 1466 C CD  . GLU A 1 182 ? -0.797  11.014  10.610  1.00 78.29 182 A 1 
ATOM 1467 O OE1 . GLU A 1 182 ? -1.297  11.806  9.776   1.00 69.18 182 A 1 
ATOM 1468 O OE2 . GLU A 1 182 ? -1.535  10.218  11.219  1.00 69.23 182 A 1 
ATOM 1469 N N   . ILE A 1 183 ? 2.584   11.173  15.047  1.00 83.84 183 A 1 
ATOM 1470 C CA  . ILE A 1 183 ? 3.235   10.648  16.259  1.00 84.93 183 A 1 
ATOM 1471 C C   . ILE A 1 183 ? 2.941   11.459  17.521  1.00 84.85 183 A 1 
ATOM 1472 O O   . ILE A 1 183 ? 3.046   10.932  18.626  1.00 83.73 183 A 1 
ATOM 1473 C CB  . ILE A 1 183 ? 4.749   10.506  16.072  1.00 85.19 183 A 1 
ATOM 1474 C CG1 . ILE A 1 183 ? 5.410   11.865  15.772  1.00 82.21 183 A 1 
ATOM 1475 C CG2 . ILE A 1 183 ? 5.028   9.445   15.002  1.00 80.21 183 A 1 
ATOM 1476 C CD1 . ILE A 1 183 ? 6.911   11.841  15.975  1.00 77.46 183 A 1 
ATOM 1477 N N   . LEU A 1 184 ? 2.537   12.719  17.388  1.00 79.56 184 A 1 
ATOM 1478 C CA  . LEU A 1 184 ? 2.218   13.594  18.518  1.00 76.87 184 A 1 
ATOM 1479 C C   . LEU A 1 184 ? 1.169   13.014  19.491  1.00 78.11 184 A 1 
ATOM 1480 O O   . LEU A 1 184 ? 1.301   13.244  20.692  1.00 76.73 184 A 1 
ATOM 1481 C CB  . LEU A 1 184 ? 1.791   14.965  17.958  1.00 73.42 184 A 1 
ATOM 1482 C CG  . LEU A 1 184 ? 1.680   16.069  19.016  1.00 67.57 184 A 1 
ATOM 1483 C CD1 . LEU A 1 184 ? 3.054   16.448  19.566  1.00 62.44 184 A 1 
ATOM 1484 C CD2 . LEU A 1 184 ? 1.047   17.312  18.387  1.00 60.59 184 A 1 
ATOM 1485 N N   . PRO A 1 185 ? 0.132   12.266  19.040  1.00 80.54 185 A 1 
ATOM 1486 C CA  . PRO A 1 185 ? -0.835  11.633  19.937  1.00 79.86 185 A 1 
ATOM 1487 C C   . PRO A 1 185 ? -0.282  10.464  20.767  1.00 82.21 185 A 1 
ATOM 1488 O O   . PRO A 1 185 ? -0.935  10.072  21.734  1.00 81.17 185 A 1 
ATOM 1489 C CB  . PRO A 1 185 ? -1.982  11.155  19.037  1.00 78.04 185 A 1 
ATOM 1490 C CG  . PRO A 1 185 ? -1.829  11.970  17.763  1.00 74.58 185 A 1 
ATOM 1491 C CD  . PRO A 1 185 ? -0.320  12.120  17.666  1.00 76.27 185 A 1 
ATOM 1492 N N   . LEU A 1 186 ? 0.874   9.891   20.422  1.00 84.21 186 A 1 
ATOM 1493 C CA  . LEU A 1 186 ? 1.463   8.755   21.132  1.00 85.38 186 A 1 
ATOM 1494 C C   . LEU A 1 186 ? 1.885   9.157   22.554  1.00 85.08 186 A 1 
ATOM 1495 O O   . LEU A 1 186 ? 2.447   10.234  22.771  1.00 84.10 186 A 1 
ATOM 1496 C CB  . LEU A 1 186 ? 2.660   8.191   20.345  1.00 87.11 186 A 1 
ATOM 1497 C CG  . LEU A 1 186 ? 2.323   7.659   18.939  1.00 87.33 186 A 1 
ATOM 1498 C CD1 . LEU A 1 186 ? 3.613   7.283   18.215  1.00 79.86 186 A 1 
ATOM 1499 C CD2 . LEU A 1 186 ? 1.425   6.420   19.000  1.00 80.51 186 A 1 
ATOM 1500 N N   . GLN A 1 187 ? 1.606   8.293   23.529  1.00 86.00 187 A 1 
ATOM 1501 C CA  . GLN A 1 187 ? 1.855   8.592   24.942  1.00 84.80 187 A 1 
ATOM 1502 C C   . GLN A 1 187 ? 3.323   8.378   25.333  1.00 85.81 187 A 1 
ATOM 1503 O O   . GLN A 1 187 ? 3.915   9.265   25.946  1.00 83.13 187 A 1 
ATOM 1504 C CB  . GLN A 1 187 ? 0.910   7.766   25.826  1.00 81.65 187 A 1 
ATOM 1505 C CG  . GLN A 1 187 ? -0.565  8.162   25.620  1.00 73.04 187 A 1 
ATOM 1506 C CD  . GLN A 1 187 ? -1.518  7.486   26.604  1.00 64.35 187 A 1 
ATOM 1507 O OE1 . GLN A 1 187 ? -1.167  6.636   27.396  1.00 55.92 187 A 1 
ATOM 1508 N NE2 . GLN A 1 187 ? -2.781  7.850   26.601  1.00 52.63 187 A 1 
ATOM 1509 N N   . SER A 1 188 ? 3.909   7.226   24.942  1.00 85.53 188 A 1 
ATOM 1510 C CA  . SER A 1 188 ? 5.308   6.883   25.252  1.00 85.57 188 A 1 
ATOM 1511 C C   . SER A 1 188 ? 6.298   7.657   24.365  1.00 86.24 188 A 1 
ATOM 1512 O O   . SER A 1 188 ? 6.050   7.859   23.172  1.00 84.88 188 A 1 
ATOM 1513 C CB  . SER A 1 188 ? 5.516   5.361   25.174  1.00 83.86 188 A 1 
ATOM 1514 O OG  . SER A 1 188 ? 6.829   5.022   24.788  1.00 75.67 188 A 1 
ATOM 1515 N N   . ASN A 1 189 ? 7.394   8.124   24.954  1.00 86.76 189 A 1 
ATOM 1516 C CA  . ASN A 1 189 ? 8.457   8.803   24.215  1.00 86.36 189 A 1 
ATOM 1517 C C   . ASN A 1 189 ? 9.246   7.827   23.342  1.00 87.22 189 A 1 
ATOM 1518 O O   . ASN A 1 189 ? 9.557   8.134   22.197  1.00 86.69 189 A 1 
ATOM 1519 C CB  . ASN A 1 189 ? 9.382   9.551   25.186  1.00 84.02 189 A 1 
ATOM 1520 C CG  . ASN A 1 189 ? 10.241  10.553  24.426  1.00 75.48 189 A 1 
ATOM 1521 O OD1 . ASN A 1 189 ? 9.727   11.290  23.590  1.00 67.70 189 A 1 
ATOM 1522 N ND2 . ASN A 1 189 ? 11.522  10.621  24.689  1.00 65.31 189 A 1 
ATOM 1523 N N   . GLU A 1 190 ? 9.474   6.630   23.868  1.00 84.94 190 A 1 
ATOM 1524 C CA  . GLU A 1 190 ? 10.164  5.539   23.195  1.00 86.70 190 A 1 
ATOM 1525 C C   . GLU A 1 190 ? 9.408   5.134   21.926  1.00 87.64 190 A 1 
ATOM 1526 O O   . GLU A 1 190 ? 10.005  5.035   20.856  1.00 86.72 190 A 1 
ATOM 1527 C CB  . GLU A 1 190 ? 10.303  4.333   24.144  1.00 86.17 190 A 1 
ATOM 1528 C CG  . GLU A 1 190 ? 11.009  4.614   25.488  1.00 80.47 190 A 1 
ATOM 1529 C CD  . GLU A 1 190 ? 10.162  5.420   26.499  1.00 74.32 190 A 1 
ATOM 1530 O OE1 . GLU A 1 190 ? 10.758  6.030   27.409  1.00 63.76 190 A 1 
ATOM 1531 O OE2 . GLU A 1 190 ? 8.923   5.539   26.309  1.00 63.48 190 A 1 
ATOM 1532 N N   . ALA A 1 191 ? 8.075   5.028   21.999  1.00 89.74 191 A 1 
ATOM 1533 C CA  . ALA A 1 191 ? 7.228   4.769   20.838  1.00 89.72 191 A 1 
ATOM 1534 C C   . ALA A 1 191 ? 7.337   5.890   19.792  1.00 90.12 191 A 1 
ATOM 1535 O O   . ALA A 1 191 ? 7.471   5.615   18.600  1.00 89.83 191 A 1 
ATOM 1536 C CB  . ALA A 1 191 ? 5.779   4.583   21.308  1.00 90.00 191 A 1 
ATOM 1537 N N   . ARG A 1 192 ? 7.318   7.161   20.225  1.00 88.44 192 A 1 
ATOM 1538 C CA  . ARG A 1 192 ? 7.486   8.301   19.306  1.00 86.60 192 A 1 
ATOM 1539 C C   . ARG A 1 192 ? 8.820   8.243   18.566  1.00 86.86 192 A 1 
ATOM 1540 O O   . ARG A 1 192 ? 8.836   8.403   17.345  1.00 86.68 192 A 1 
ATOM 1541 C CB  . ARG A 1 192 ? 7.366   9.641   20.051  1.00 86.22 192 A 1 
ATOM 1542 C CG  . ARG A 1 192 ? 5.923   9.968   20.461  1.00 83.27 192 A 1 
ATOM 1543 C CD  . ARG A 1 192 ? 5.816   11.394  21.017  1.00 82.34 192 A 1 
ATOM 1544 N NE  . ARG A 1 192 ? 6.445   11.534  22.342  1.00 75.83 192 A 1 
ATOM 1545 C CZ  . ARG A 1 192 ? 5.869   11.386  23.516  1.00 71.30 192 A 1 
ATOM 1546 N NH1 . ARG A 1 192 ? 4.602   11.122  23.645  1.00 64.03 192 A 1 
ATOM 1547 N NH2 . ARG A 1 192 ? 6.570   11.501  24.603  1.00 64.80 192 A 1 
ATOM 1548 N N   . MET A 1 193 ? 9.904   7.979   19.294  1.00 87.26 193 A 1 
ATOM 1549 C CA  . MET A 1 193 ? 11.246  7.886   18.721  1.00 86.05 193 A 1 
ATOM 1550 C C   . MET A 1 193 ? 11.392  6.675   17.799  1.00 86.95 193 A 1 
ATOM 1551 O O   . MET A 1 193 ? 11.976  6.795   16.723  1.00 86.34 193 A 1 
ATOM 1552 C CB  . MET A 1 193 ? 12.288  7.847   19.852  1.00 84.40 193 A 1 
ATOM 1553 C CG  . MET A 1 193 ? 12.387  9.189   20.596  1.00 80.02 193 A 1 
ATOM 1554 S SD  . MET A 1 193 ? 12.740  10.643  19.560  1.00 73.31 193 A 1 
ATOM 1555 C CE  . MET A 1 193 ? 14.365  10.178  18.927  1.00 62.85 193 A 1 
ATOM 1556 N N   . PHE A 1 194 ? 10.805  5.540   18.169  1.00 88.60 194 A 1 
ATOM 1557 C CA  . PHE A 1 194 ? 10.763  4.354   17.318  1.00 88.49 194 A 1 
ATOM 1558 C C   . PHE A 1 194 ? 10.104  4.655   15.964  1.00 89.42 194 A 1 
ATOM 1559 O O   . PHE A 1 194 ? 10.721  4.463   14.921  1.00 89.62 194 A 1 
ATOM 1560 C CB  . PHE A 1 194 ? 10.033  3.225   18.052  1.00 88.82 194 A 1 
ATOM 1561 C CG  . PHE A 1 194 ? 9.757   2.029   17.164  1.00 87.87 194 A 1 
ATOM 1562 C CD1 . PHE A 1 194 ? 8.497   1.878   16.554  1.00 80.07 194 A 1 
ATOM 1563 C CD2 . PHE A 1 194 ? 10.778  1.099   16.900  1.00 80.05 194 A 1 
ATOM 1564 C CE1 . PHE A 1 194 ? 8.260   0.797   15.686  1.00 80.48 194 A 1 
ATOM 1565 C CE2 . PHE A 1 194 ? 10.538  0.020   16.032  1.00 80.78 194 A 1 
ATOM 1566 C CZ  . PHE A 1 194 ? 9.279   -0.131  15.423  1.00 85.76 194 A 1 
ATOM 1567 N N   . TYR A 1 195 ? 8.882   5.197   15.971  1.00 89.43 195 A 1 
ATOM 1568 C CA  . TYR A 1 195 ? 8.177   5.515   14.725  1.00 89.52 195 A 1 
ATOM 1569 C C   . TYR A 1 195 ? 8.865   6.623   13.917  1.00 89.40 195 A 1 
ATOM 1570 O O   . TYR A 1 195 ? 8.786   6.621   12.684  1.00 88.82 195 A 1 
ATOM 1571 C CB  . TYR A 1 195 ? 6.723   5.879   15.039  1.00 90.38 195 A 1 
ATOM 1572 C CG  . TYR A 1 195 ? 5.853   4.711   15.464  1.00 90.44 195 A 1 
ATOM 1573 C CD1 . TYR A 1 195 ? 5.587   3.668   14.557  1.00 84.78 195 A 1 
ATOM 1574 C CD2 . TYR A 1 195 ? 5.306   4.665   16.759  1.00 84.98 195 A 1 
ATOM 1575 C CE1 . TYR A 1 195 ? 4.788   2.577   14.947  1.00 84.32 195 A 1 
ATOM 1576 C CE2 . TYR A 1 195 ? 4.507   3.577   17.156  1.00 84.39 195 A 1 
ATOM 1577 C CZ  . TYR A 1 195 ? 4.246   2.528   16.251  1.00 89.32 195 A 1 
ATOM 1578 O OH  . TYR A 1 195 ? 3.484   1.472   16.634  1.00 87.69 195 A 1 
ATOM 1579 N N   . ALA A 1 196 ? 9.553   7.558   14.589  1.00 88.51 196 A 1 
ATOM 1580 C CA  . ALA A 1 196 ? 10.345  8.582   13.915  1.00 86.16 196 A 1 
ATOM 1581 C C   . ALA A 1 196 ? 11.526  7.978   13.150  1.00 86.09 196 A 1 
ATOM 1582 O O   . ALA A 1 196 ? 11.682  8.244   11.952  1.00 85.22 196 A 1 
ATOM 1583 C CB  . ALA A 1 196 ? 10.796  9.642   14.934  1.00 84.87 196 A 1 
ATOM 1584 N N   . ASN A 1 197 ? 12.290  7.119   13.816  1.00 84.59 197 A 1 
ATOM 1585 C CA  . ASN A 1 197 ? 13.436  6.439   13.222  1.00 83.36 197 A 1 
ATOM 1586 C C   . ASN A 1 197 ? 13.009  5.521   12.073  1.00 82.90 197 A 1 
ATOM 1587 O O   . ASN A 1 197 ? 13.532  5.646   10.968  1.00 82.98 197 A 1 
ATOM 1588 C CB  . ASN A 1 197 ? 14.187  5.680   14.326  1.00 83.89 197 A 1 
ATOM 1589 C CG  . ASN A 1 197 ? 14.890  6.605   15.308  1.00 78.63 197 A 1 
ATOM 1590 O OD1 . ASN A 1 197 ? 15.133  7.775   15.056  1.00 72.06 197 A 1 
ATOM 1591 N ND2 . ASN A 1 197 ? 15.257  6.104   16.461  1.00 70.24 197 A 1 
ATOM 1592 N N   . GLU A 1 198 ? 11.980  4.704   12.287  1.00 86.37 198 A 1 
ATOM 1593 C CA  . GLU A 1 198 ? 11.415  3.830   11.251  1.00 85.74 198 A 1 
ATOM 1594 C C   . GLU A 1 198 ? 10.958  4.619   10.016  1.00 85.67 198 A 1 
ATOM 1595 O O   . GLU A 1 198 ? 11.218  4.230   8.875   1.00 84.48 198 A 1 
ATOM 1596 C CB  . GLU A 1 198 ? 10.211  3.080   11.848  1.00 85.58 198 A 1 
ATOM 1597 C CG  . GLU A 1 198 ? 10.625  1.879   12.713  1.00 80.41 198 A 1 
ATOM 1598 C CD  . GLU A 1 198 ? 11.053  0.675   11.863  1.00 78.42 198 A 1 
ATOM 1599 O OE1 . GLU A 1 198 ? 11.986  -0.057  12.226  1.00 69.08 198 A 1 
ATOM 1600 O OE2 . GLU A 1 198 ? 10.401  0.430   10.830  1.00 69.37 198 A 1 
ATOM 1601 N N   . SER A 1 199 ? 10.305  5.770   10.222  1.00 86.51 199 A 1 
ATOM 1602 C CA  . SER A 1 199 ? 9.864   6.616   9.111   1.00 85.27 199 A 1 
ATOM 1603 C C   . SER A 1 199 ? 11.030  7.180   8.299   1.00 84.09 199 A 1 
ATOM 1604 O O   . SER A 1 199 ? 10.902  7.320   7.080   1.00 82.73 199 A 1 
ATOM 1605 C CB  . SER A 1 199 ? 8.993   7.762   9.627   1.00 85.86 199 A 1 
ATOM 1606 O OG  . SER A 1 199 ? 8.485   8.493   8.526   1.00 77.25 199 A 1 
ATOM 1607 N N   . VAL A 1 200 ? 12.137  7.516   8.950   1.00 83.70 200 A 1 
ATOM 1608 C CA  . VAL A 1 200 ? 13.346  8.026   8.285   1.00 81.19 200 A 1 
ATOM 1609 C C   . VAL A 1 200 ? 14.083  6.906   7.557   1.00 80.77 200 A 1 
ATOM 1610 O O   . VAL A 1 200 ? 14.391  7.057   6.375   1.00 79.57 200 A 1 
ATOM 1611 C CB  . VAL A 1 200 ? 14.262  8.746   9.295   1.00 79.40 200 A 1 
ATOM 1612 C CG1 . VAL A 1 200 ? 15.613  9.145   8.680   1.00 72.46 200 A 1 
ATOM 1613 C CG2 . VAL A 1 200 ? 13.601  10.036  9.798   1.00 73.03 200 A 1 
ATOM 1614 N N   . GLU A 1 201 ? 14.327  5.782   8.232   1.00 81.36 201 A 1 
ATOM 1615 C CA  . GLU A 1 201 ? 15.082  4.647   7.682   1.00 81.63 201 A 1 
ATOM 1616 C C   . GLU A 1 201 ? 14.384  4.019   6.474   1.00 80.15 201 A 1 
ATOM 1617 O O   . GLU A 1 201 ? 15.017  3.731   5.458   1.00 76.36 201 A 1 
ATOM 1618 C CB  . GLU A 1 201 ? 15.275  3.578   8.766   1.00 82.10 201 A 1 
ATOM 1619 C CG  . GLU A 1 201 ? 16.290  4.008   9.835   1.00 76.58 201 A 1 
ATOM 1620 C CD  . GLU A 1 201 ? 16.528  2.932   10.909  1.00 72.82 201 A 1 
ATOM 1621 O OE1 . GLU A 1 201 ? 17.333  3.223   11.821  1.00 65.14 201 A 1 
ATOM 1622 O OE2 . GLU A 1 201 ? 15.958  1.823   10.787  1.00 66.68 201 A 1 
ATOM 1623 N N   . ARG A 1 202 ? 13.059  3.863   6.565   1.00 81.25 202 A 1 
ATOM 1624 C CA  . ARG A 1 202 ? 12.252  3.250   5.495   1.00 79.91 202 A 1 
ATOM 1625 C C   . ARG A 1 202 ? 11.662  4.256   4.511   1.00 80.22 202 A 1 
ATOM 1626 O O   . ARG A 1 202 ? 10.937  3.854   3.600   1.00 76.11 202 A 1 
ATOM 1627 C CB  . ARG A 1 202 ? 11.168  2.357   6.102   1.00 80.16 202 A 1 
ATOM 1628 C CG  . ARG A 1 202 ? 11.731  1.283   7.040   1.00 78.32 202 A 1 
ATOM 1629 C CD  . ARG A 1 202 ? 10.606  0.322   7.427   1.00 76.08 202 A 1 
ATOM 1630 N NE  . ARG A 1 202 ? 11.041  -0.580  8.505   1.00 68.64 202 A 1 
ATOM 1631 C CZ  . ARG A 1 202 ? 10.480  -1.699  8.895   1.00 63.39 202 A 1 
ATOM 1632 N NH1 . ARG A 1 202 ? 9.494   -2.258  8.255   1.00 59.89 202 A 1 
ATOM 1633 N NH2 . ARG A 1 202 ? 10.909  -2.259  9.980   1.00 56.72 202 A 1 
ATOM 1634 N N   . HIS A 1 203 ? 11.934  5.543   4.683   1.00 81.36 203 A 1 
ATOM 1635 C CA  . HIS A 1 203 ? 11.351  6.628   3.882   1.00 80.35 203 A 1 
ATOM 1636 C C   . HIS A 1 203 ? 9.814   6.554   3.778   1.00 80.84 203 A 1 
ATOM 1637 O O   . HIS A 1 203 ? 9.236   6.775   2.706   1.00 78.62 203 A 1 
ATOM 1638 C CB  . HIS A 1 203 ? 12.055  6.708   2.520   1.00 79.00 203 A 1 
ATOM 1639 C CG  . HIS A 1 203 ? 13.540  6.958   2.616   1.00 73.72 203 A 1 
ATOM 1640 N ND1 . HIS A 1 203 ? 14.157  7.917   3.386   1.00 66.23 203 A 1 
ATOM 1641 C CD2 . HIS A 1 203 ? 14.527  6.291   1.939   1.00 63.43 203 A 1 
ATOM 1642 C CE1 . HIS A 1 203 ? 15.478  7.828   3.178   1.00 61.45 203 A 1 
ATOM 1643 N NE2 . HIS A 1 203 ? 15.759  6.862   2.285   1.00 62.97 203 A 1 
ATOM 1644 N N   . MET A 1 204 ? 9.141   6.245   4.883   1.00 80.22 204 A 1 
ATOM 1645 C CA  . MET A 1 204 ? 7.696   6.028   4.914   1.00 81.30 204 A 1 
ATOM 1646 C C   . MET A 1 204 ? 6.910   7.317   4.668   1.00 79.69 204 A 1 
ATOM 1647 O O   . MET A 1 204 ? 7.218   8.392   5.195   1.00 77.12 204 A 1 
ATOM 1648 C CB  . MET A 1 204 ? 7.261   5.379   6.233   1.00 82.19 204 A 1 
ATOM 1649 C CG  . MET A 1 204 ? 7.792   3.953   6.388   1.00 81.10 204 A 1 
ATOM 1650 S SD  . MET A 1 204 ? 7.041   3.033   7.758   1.00 79.23 204 A 1 
ATOM 1651 C CE  . MET A 1 204 ? 7.775   3.860   9.182   1.00 68.74 204 A 1 
ATOM 1652 N N   . GLY A 1 205 ? 5.829   7.206   3.895   1.00 82.70 205 A 1 
ATOM 1653 C CA  . GLY A 1 205 ? 4.823   8.260   3.795   1.00 82.13 205 A 1 
ATOM 1654 C C   . GLY A 1 205 ? 3.917   8.319   5.037   1.00 84.08 205 A 1 
ATOM 1655 O O   . GLY A 1 205 ? 3.801   7.355   5.791   1.00 83.80 205 A 1 
ATOM 1656 N N   . THR A 1 206 ? 3.173   9.422   5.208   1.00 83.56 206 A 1 
ATOM 1657 C CA  . THR A 1 206 ? 2.242   9.606   6.346   1.00 84.07 206 A 1 
ATOM 1658 C C   . THR A 1 206 ? 1.174   8.513   6.460   1.00 86.31 206 A 1 
ATOM 1659 O O   . THR A 1 206 ? 0.754   8.162   7.560   1.00 85.64 206 A 1 
ATOM 1660 C CB  . THR A 1 206 ? 1.508   10.953  6.254   1.00 80.62 206 A 1 
ATOM 1661 O OG1 . THR A 1 206 ? 0.876   11.084  4.995   1.00 70.56 206 A 1 
ATOM 1662 C CG2 . THR A 1 206 ? 2.441   12.149  6.413   1.00 68.66 206 A 1 
ATOM 1663 N N   . LYS A 1 207 ? 0.716   7.970   5.325   1.00 81.86 207 A 1 
ATOM 1664 C CA  . LYS A 1 207 ? -0.257  6.863   5.300   1.00 83.31 207 A 1 
ATOM 1665 C C   . LYS A 1 207 ? 0.351   5.578   5.853   1.00 84.75 207 A 1 
ATOM 1666 O O   . LYS A 1 207 ? -0.306  4.902   6.636   1.00 84.27 207 A 1 
ATOM 1667 C CB  . LYS A 1 207 ? -0.771  6.617   3.883   1.00 81.64 207 A 1 
ATOM 1668 C CG  . LYS A 1 207 ? -1.668  7.746   3.361   1.00 73.40 207 A 1 
ATOM 1669 C CD  . LYS A 1 207 ? -2.224  7.348   1.987   1.00 68.99 207 A 1 
ATOM 1670 C CE  . LYS A 1 207 ? -3.138  8.431   1.417   1.00 59.52 207 A 1 
ATOM 1671 N NZ  . LYS A 1 207 ? -3.662  8.029   0.084   1.00 50.51 207 A 1 
ATOM 1672 N N   . GLU A 1 208 ? 1.572   5.275   5.457   1.00 82.41 208 A 1 
ATOM 1673 C CA  . GLU A 1 208 ? 2.295   4.086   5.904   1.00 83.65 208 A 1 
ATOM 1674 C C   . GLU A 1 208 ? 2.638   4.178   7.389   1.00 84.85 208 A 1 
ATOM 1675 O O   . GLU A 1 208 ? 2.343   3.263   8.147   1.00 85.01 208 A 1 
ATOM 1676 C CB  . GLU A 1 208 ? 3.546   3.913   5.028   1.00 82.85 208 A 1 
ATOM 1677 C CG  . GLU A 1 208 ? 4.250   2.565   5.262   1.00 74.72 208 A 1 
ATOM 1678 C CD  . GLU A 1 208 ? 3.311   1.371   5.075   1.00 69.66 208 A 1 
ATOM 1679 O OE1 . GLU A 1 208 ? 3.526   0.360   5.764   1.00 59.94 208 A 1 
ATOM 1680 O OE2 . GLU A 1 208 ? 2.342   1.503   4.289   1.00 60.23 208 A 1 
ATOM 1681 N N   . LEU A 1 209 ? 3.119   5.329   7.835   1.00 87.25 209 A 1 
ATOM 1682 C CA  . LEU A 1 209 ? 3.346   5.587   9.259   1.00 87.62 209 A 1 
ATOM 1683 C C   . LEU A 1 209 ? 2.072   5.394   10.092  1.00 87.70 209 A 1 
ATOM 1684 O O   . LEU A 1 209 ? 2.091   4.709   11.110  1.00 88.14 209 A 1 
ATOM 1685 C CB  . LEU A 1 209 ? 3.888   7.012   9.412   1.00 88.54 209 A 1 
ATOM 1686 C CG  . LEU A 1 209 ? 4.061   7.422   10.882  1.00 87.33 209 A 1 
ATOM 1687 C CD1 . LEU A 1 209 ? 5.125   6.595   11.593  1.00 78.23 209 A 1 
ATOM 1688 C CD2 . LEU A 1 209 ? 4.400   8.903   10.944  1.00 77.96 209 A 1 
ATOM 1689 N N   . ARG A 1 210 ? 0.946   5.958   9.650   1.00 88.96 210 A 1 
ATOM 1690 C CA  . ARG A 1 210 ? -0.347  5.778   10.333  1.00 86.91 210 A 1 
ATOM 1691 C C   . ARG A 1 210 ? -0.744  4.303   10.412  1.00 86.31 210 A 1 
ATOM 1692 O O   . ARG A 1 210 ? -1.269  3.869   11.434  1.00 85.96 210 A 1 
ATOM 1693 C CB  . ARG A 1 210 ? -1.419  6.609   9.621   1.00 86.32 210 A 1 
ATOM 1694 C CG  . ARG A 1 210 ? -2.738  6.589   10.409  1.00 77.71 210 A 1 
ATOM 1695 C CD  . ARG A 1 210 ? -3.833  7.365   9.680   1.00 77.08 210 A 1 
ATOM 1696 N NE  . ARG A 1 210 ? -3.490  8.790   9.551   1.00 68.27 210 A 1 
ATOM 1697 C CZ  . ARG A 1 210 ? -3.986  9.646   8.692   1.00 62.79 210 A 1 
ATOM 1698 N NH1 . ARG A 1 210 ? -4.914  9.314   7.841   1.00 56.78 210 A 1 
ATOM 1699 N NH2 . ARG A 1 210 ? -3.534  10.863  8.668   1.00 55.61 210 A 1 
ATOM 1700 N N   . ARG A 1 211 ? -0.490  3.549   9.352   1.00 85.51 211 A 1 
ATOM 1701 C CA  . ARG A 1 211 ? -0.728  2.106   9.315   1.00 83.70 211 A 1 
ATOM 1702 C C   . ARG A 1 211 ? 0.145   1.386   10.342  1.00 83.36 211 A 1 
ATOM 1703 O O   . ARG A 1 211 ? -0.402  0.649   11.156  1.00 82.19 211 A 1 
ATOM 1704 C CB  . ARG A 1 211 ? -0.509  1.611   7.881   1.00 82.14 211 A 1 
ATOM 1705 C CG  . ARG A 1 211 ? -0.875  0.137   7.688   1.00 71.66 211 A 1 
ATOM 1706 C CD  . ARG A 1 211 ? -0.627  -0.227  6.227   1.00 68.94 211 A 1 
ATOM 1707 N NE  . ARG A 1 211 ? -0.858  -1.657  5.973   1.00 59.00 211 A 1 
ATOM 1708 C CZ  . ARG A 1 211 ? -0.483  -2.303  4.894   1.00 52.10 211 A 1 
ATOM 1709 N NH1 . ARG A 1 211 ? 0.089   -1.713  3.885   1.00 48.83 211 A 1 
ATOM 1710 N NH2 . ARG A 1 211 ? -0.662  -3.581  4.809   1.00 45.35 211 A 1 
ATOM 1711 N N   . GLN A 1 212 ? 1.437   1.668   10.398  1.00 86.97 212 A 1 
ATOM 1712 C CA  . GLN A 1 212 ? 2.361   1.101   11.394  1.00 85.90 212 A 1 
ATOM 1713 C C   . GLN A 1 212 ? 1.936   1.420   12.840  1.00 86.37 212 A 1 
ATOM 1714 O O   . GLN A 1 212 ? 1.917   0.527   13.689  1.00 85.59 212 A 1 
ATOM 1715 C CB  . GLN A 1 212 ? 3.783   1.625   11.121  1.00 86.07 212 A 1 
ATOM 1716 C CG  . GLN A 1 212 ? 4.382   1.061   9.817   1.00 81.45 212 A 1 
ATOM 1717 C CD  . GLN A 1 212 ? 4.627   -0.437  9.872   1.00 79.37 212 A 1 
ATOM 1718 O OE1 . GLN A 1 212 ? 4.961   -0.991  10.908  1.00 71.29 212 A 1 
ATOM 1719 N NE2 . GLN A 1 212 ? 4.475   -1.145  8.783   1.00 67.79 212 A 1 
ATOM 1720 N N   . ILE A 1 213 ? 1.516   2.660   13.111  1.00 87.59 213 A 1 
ATOM 1721 C CA  . ILE A 1 213 ? 1.004   3.074   14.428  1.00 87.63 213 A 1 
ATOM 1722 C C   . ILE A 1 213 ? -0.284  2.317   14.771  1.00 86.66 213 A 1 
ATOM 1723 O O   . ILE A 1 213 ? -0.398  1.756   15.857  1.00 85.22 213 A 1 
ATOM 1724 C CB  . ILE A 1 213 ? 0.800   4.608   14.477  1.00 89.64 213 A 1 
ATOM 1725 C CG1 . ILE A 1 213 ? 2.164   5.333   14.424  1.00 88.44 213 A 1 
ATOM 1726 C CG2 . ILE A 1 213 ? 0.033   5.029   15.746  1.00 86.17 213 A 1 
ATOM 1727 C CD1 . ILE A 1 213 ? 2.057   6.840   14.155  1.00 82.09 213 A 1 
ATOM 1728 N N   . SER A 1 214 ? -1.245  2.244   13.845  1.00 86.52 214 A 1 
ATOM 1729 C CA  . SER A 1 214 ? -2.509  1.531   14.079  1.00 83.76 214 A 1 
ATOM 1730 C C   . SER A 1 214 ? -2.314  0.036   14.333  1.00 81.96 214 A 1 
ATOM 1731 O O   . SER A 1 214 ? -3.091  -0.577  15.060  1.00 80.11 214 A 1 
ATOM 1732 C CB  . SER A 1 214 ? -3.479  1.740   12.912  1.00 82.72 214 A 1 
ATOM 1733 O OG  . SER A 1 214 ? -3.069  1.103   11.715  1.00 70.49 214 A 1 
ATOM 1734 N N   . ARG A 1 215 ? -1.248  -0.531  13.778  1.00 81.12 215 A 1 
ATOM 1735 C CA  . ARG A 1 215 ? -0.871  -1.942  13.914  1.00 80.02 215 A 1 
ATOM 1736 C C   . ARG A 1 215 ? 0.031   -2.215  15.125  1.00 80.75 215 A 1 
ATOM 1737 O O   . ARG A 1 215 ? 0.457   -3.353  15.305  1.00 77.96 215 A 1 
ATOM 1738 C CB  . ARG A 1 215 ? -0.258  -2.414  12.587  1.00 77.20 215 A 1 
ATOM 1739 C CG  . ARG A 1 215 ? -1.291  -2.385  11.446  1.00 71.15 215 A 1 
ATOM 1740 C CD  . ARG A 1 215 ? -0.690  -2.802  10.102  1.00 67.66 215 A 1 
ATOM 1741 N NE  . ARG A 1 215 ? -0.525  -4.267  9.993   1.00 59.78 215 A 1 
ATOM 1742 C CZ  . ARG A 1 215 ? -1.337  -5.140  9.419   1.00 52.98 215 A 1 
ATOM 1743 N NH1 . ARG A 1 215 ? -2.430  -4.809  8.817   1.00 48.66 215 A 1 
ATOM 1744 N NH2 . ARG A 1 215 ? -1.059  -6.395  9.442   1.00 47.16 215 A 1 
ATOM 1745 N N   . LYS A 1 216 ? 0.292   -1.202  15.956  1.00 82.12 216 A 1 
ATOM 1746 C CA  . LYS A 1 216 ? 1.080   -1.287  17.193  1.00 81.93 216 A 1 
ATOM 1747 C C   . LYS A 1 216 ? 2.456   -1.938  16.979  1.00 82.59 216 A 1 
ATOM 1748 O O   . LYS A 1 216 ? 2.864   -2.826  17.720  1.00 79.99 216 A 1 
ATOM 1749 C CB  . LYS A 1 216 ? 0.265   -1.972  18.294  1.00 79.84 216 A 1 
ATOM 1750 C CG  . LYS A 1 216 ? -1.053  -1.260  18.628  1.00 76.08 216 A 1 
ATOM 1751 C CD  . LYS A 1 216 ? -1.727  -1.985  19.793  1.00 71.53 216 A 1 
ATOM 1752 C CE  . LYS A 1 216 ? -3.072  -1.354  20.133  1.00 65.47 216 A 1 
ATOM 1753 N NZ  . LYS A 1 216 ? -3.774  -2.146  21.173  1.00 57.89 216 A 1 
ATOM 1754 N N   . ALA A 1 217 ? 3.167   -1.522  15.934  1.00 84.23 217 A 1 
ATOM 1755 C CA  . ALA A 1 217 ? 4.454   -2.110  15.561  1.00 83.13 217 A 1 
ATOM 1756 C C   . ALA A 1 217 ? 5.505   -2.015  16.683  1.00 82.67 217 A 1 
ATOM 1757 O O   . ALA A 1 217 ? 6.269   -2.956  16.870  1.00 81.93 217 A 1 
ATOM 1758 C CB  . ALA A 1 217 ? 4.948   -1.431  14.278  1.00 83.01 217 A 1 
ATOM 1759 N N   . TYR A 1 218 ? 5.504   -0.917  17.448  1.00 83.38 218 A 1 
ATOM 1760 C CA  . TYR A 1 218 ? 6.396   -0.723  18.597  1.00 83.08 218 A 1 
ATOM 1761 C C   . TYR A 1 218 ? 6.125   -1.736  19.715  1.00 81.80 218 A 1 
ATOM 1762 O O   . TYR A 1 218 ? 7.005   -2.502  20.090  1.00 80.89 218 A 1 
ATOM 1763 C CB  . TYR A 1 218 ? 6.263   0.716   19.100  1.00 84.98 218 A 1 
ATOM 1764 C CG  . TYR A 1 218 ? 7.027   0.985   20.380  1.00 84.72 218 A 1 
ATOM 1765 C CD1 . TYR A 1 218 ? 6.346   1.030   21.609  1.00 75.57 218 A 1 
ATOM 1766 C CD2 . TYR A 1 218 ? 8.423   1.133   20.343  1.00 76.09 218 A 1 
ATOM 1767 C CE1 . TYR A 1 218 ? 7.065   1.200   22.806  1.00 76.25 218 A 1 
ATOM 1768 C CE2 . TYR A 1 218 ? 9.148   1.297   21.539  1.00 76.72 218 A 1 
ATOM 1769 C CZ  . TYR A 1 218 ? 8.471   1.318   22.774  1.00 84.16 218 A 1 
ATOM 1770 O OH  . TYR A 1 218 ? 9.172   1.423   23.927  1.00 83.43 218 A 1 
ATOM 1771 N N   . GLU A 1 219 ? 4.879   -1.817  20.191  1.00 78.86 219 A 1 
ATOM 1772 C CA  . GLU A 1 219 ? 4.462   -2.700  21.284  1.00 76.68 219 A 1 
ATOM 1773 C C   . GLU A 1 219 ? 4.681   -4.174  20.927  1.00 75.30 219 A 1 
ATOM 1774 O O   . GLU A 1 219 ? 5.061   -4.990  21.764  1.00 73.63 219 A 1 
ATOM 1775 C CB  . GLU A 1 219 ? 2.972   -2.467  21.603  1.00 76.64 219 A 1 
ATOM 1776 C CG  . GLU A 1 219 ? 2.611   -1.036  22.061  1.00 73.15 219 A 1 
ATOM 1777 C CD  . GLU A 1 219 ? 2.315   -0.021  20.935  1.00 70.39 219 A 1 
ATOM 1778 O OE1 . GLU A 1 219 ? 1.738   1.041   21.249  1.00 63.37 219 A 1 
ATOM 1779 O OE2 . GLU A 1 219 ? 2.628   -0.287  19.749  1.00 64.12 219 A 1 
ATOM 1780 N N   . ARG A 1 220 ? 4.484   -4.519  19.660  1.00 74.68 220 A 1 
ATOM 1781 C CA  . ARG A 1 220 ? 4.722   -5.877  19.159  1.00 72.33 220 A 1 
ATOM 1782 C C   . ARG A 1 220 ? 6.207   -6.233  19.117  1.00 70.73 220 A 1 
ATOM 1783 O O   . ARG A 1 220 ? 6.552   -7.381  19.395  1.00 68.65 220 A 1 
ATOM 1784 C CB  . ARG A 1 220 ? 4.075   -6.033  17.781  1.00 70.95 220 A 1 
ATOM 1785 C CG  . ARG A 1 220 ? 2.546   -6.018  17.917  1.00 68.10 220 A 1 
ATOM 1786 C CD  . ARG A 1 220 ? 1.842   -6.110  16.568  1.00 67.51 220 A 1 
ATOM 1787 N NE  . ARG A 1 220 ? 2.018   -7.462  16.022  1.00 61.85 220 A 1 
ATOM 1788 C CZ  . ARG A 1 220 ? 2.474   -7.780  14.848  1.00 57.57 220 A 1 
ATOM 1789 N NH1 . ARG A 1 220 ? 2.580   -6.919  13.883  1.00 53.41 220 A 1 
ATOM 1790 N NH2 . ARG A 1 220 ? 2.858   -8.997  14.642  1.00 52.20 220 A 1 
ATOM 1791 N N   . ARG A 1 221 ? 7.060   -5.268  18.806  1.00 73.00 221 A 1 
ATOM 1792 C CA  . ARG A 1 221 ? 8.512   -5.444  18.881  1.00 71.92 221 A 1 
ATOM 1793 C C   . ARG A 1 221 ? 8.964   -5.657  20.319  1.00 69.25 221 A 1 
ATOM 1794 O O   . ARG A 1 221 ? 9.695   -6.608  20.562  1.00 66.43 221 A 1 
ATOM 1795 C CB  . ARG A 1 221 ? 9.211   -4.254  18.219  1.00 72.18 221 A 1 
ATOM 1796 C CG  . ARG A 1 221 ? 10.732  -4.417  18.277  1.00 66.78 221 A 1 
ATOM 1797 C CD  . ARG A 1 221 ? 11.419  -3.197  17.676  1.00 66.46 221 A 1 
ATOM 1798 N NE  . ARG A 1 221 ? 12.870  -3.312  17.871  1.00 58.74 221 A 1 
ATOM 1799 C CZ  . ARG A 1 221 ? 13.789  -2.518  17.361  1.00 53.01 221 A 1 
ATOM 1800 N NH1 . ARG A 1 221 ? 13.482  -1.497  16.604  1.00 51.35 221 A 1 
ATOM 1801 N NH2 . ARG A 1 221 ? 15.043  -2.744  17.611  1.00 47.82 221 A 1 
ATOM 1802 N N   . GLU A 1 222 ? 8.481   -4.860  21.276  1.00 62.11 222 A 1 
ATOM 1803 C CA  . GLU A 1 222 ? 8.795   -5.059  22.700  1.00 62.90 222 A 1 
ATOM 1804 C C   . GLU A 1 222 ? 8.385   -6.457  23.185  1.00 60.85 222 A 1 
ATOM 1805 O O   . GLU A 1 222 ? 9.139   -7.121  23.894  1.00 60.14 222 A 1 
ATOM 1806 C CB  . GLU A 1 222 ? 8.086   -4.019  23.573  1.00 62.64 222 A 1 
ATOM 1807 C CG  . GLU A 1 222 ? 8.646   -2.602  23.415  1.00 58.57 222 A 1 
ATOM 1808 C CD  . GLU A 1 222 ? 8.040   -1.654  24.463  1.00 55.65 222 A 1 
ATOM 1809 O OE1 . GLU A 1 222 ? 8.803   -0.842  25.019  1.00 51.00 222 A 1 
ATOM 1810 O OE2 . GLU A 1 222 ? 6.809   -1.748  24.704  1.00 51.51 222 A 1 
ATOM 1811 N N   . ILE A 1 223 ? 7.211   -6.939  22.770  1.00 62.00 223 A 1 
ATOM 1812 C CA  . ILE A 1 223 ? 6.748   -8.294  23.093  1.00 60.99 223 A 1 
ATOM 1813 C C   . ILE A 1 223 ? 7.655   -9.359  22.468  1.00 58.81 223 A 1 
ATOM 1814 O O   . ILE A 1 223 ? 7.904   -10.383 23.102  1.00 56.58 223 A 1 
ATOM 1815 C CB  . ILE A 1 223 ? 5.280   -8.479  22.649  1.00 59.98 223 A 1 
ATOM 1816 C CG1 . ILE A 1 223 ? 4.351   -7.610  23.527  1.00 56.26 223 A 1 
ATOM 1817 C CG2 . ILE A 1 223 ? 4.827   -9.953  22.735  1.00 56.32 223 A 1 
ATOM 1818 C CD1 . ILE A 1 223 ? 2.959   -7.422  22.921  1.00 51.66 223 A 1 
ATOM 1819 N N   . ALA A 1 224 ? 8.120   -9.153  21.240  1.00 58.76 224 A 1 
ATOM 1820 C CA  . ALA A 1 224 ? 9.057   -10.063 20.590  1.00 57.88 224 A 1 
ATOM 1821 C C   . ALA A 1 224 ? 10.409  -10.069 21.317  1.00 56.41 224 A 1 
ATOM 1822 O O   . ALA A 1 224 ? 10.871  -11.137 21.718  1.00 54.38 224 A 1 
ATOM 1823 C CB  . ALA A 1 224 ? 9.182   -9.685  19.110  1.00 56.06 224 A 1 
ATOM 1824 N N   . ASP A 1 225 ? 10.980  -8.901  21.579  1.00 52.53 225 A 1 
ATOM 1825 C CA  . ASP A 1 225 ? 12.284  -8.737  22.229  1.00 53.79 225 A 1 
ATOM 1826 C C   . ASP A 1 225 ? 12.275  -9.306  23.661  1.00 54.29 225 A 1 
ATOM 1827 O O   . ASP A 1 225 ? 13.158  -10.079 24.032  1.00 52.37 225 A 1 
ATOM 1828 C CB  . ASP A 1 225 ? 12.689  -7.244  22.208  1.00 51.09 225 A 1 
ATOM 1829 C CG  . ASP A 1 225 ? 13.031  -6.682  20.811  1.00 45.98 225 A 1 
ATOM 1830 O OD1 . ASP A 1 225 ? 13.257  -7.479  19.874  1.00 42.96 225 A 1 
ATOM 1831 O OD2 . ASP A 1 225 ? 13.102  -5.433  20.669  1.00 42.56 225 A 1 
ATOM 1832 N N   . ALA A 1 226 ? 11.218  -9.040  24.439  1.00 51.32 226 A 1 
ATOM 1833 C CA  . ALA A 1 226 ? 11.062  -9.572  25.799  1.00 50.39 226 A 1 
ATOM 1834 C C   . ALA A 1 226 ? 10.938  -11.106 25.859  1.00 50.94 226 A 1 
ATOM 1835 O O   . ALA A 1 226 ? 11.182  -11.710 26.902  1.00 47.79 226 A 1 
ATOM 1836 C CB  . ALA A 1 226 ? 9.828   -8.915  26.432  1.00 46.67 226 A 1 
ATOM 1837 N N   . ARG A 1 227 ? 10.523  -11.752 24.768  1.00 45.83 227 A 1 
ATOM 1838 C CA  . ARG A 1 227 ? 10.337  -13.209 24.695  1.00 47.31 227 A 1 
ATOM 1839 C C   . ARG A 1 227 ? 11.533  -13.954 24.107  1.00 47.77 227 A 1 
ATOM 1840 O O   . ARG A 1 227 ? 11.567  -15.175 24.210  1.00 46.13 227 A 1 
ATOM 1841 C CB  . ARG A 1 227 ? 9.066   -13.524 23.903  1.00 45.15 227 A 1 
ATOM 1842 C CG  . ARG A 1 227 ? 7.807   -13.146 24.690  1.00 41.76 227 A 1 
ATOM 1843 C CD  . ARG A 1 227 ? 6.581   -13.355 23.800  1.00 39.54 227 A 1 
ATOM 1844 N NE  . ARG A 1 227 ? 5.342   -12.933 24.478  1.00 35.85 227 A 1 
ATOM 1845 C CZ  . ARG A 1 227 ? 4.546   -13.676 25.216  1.00 32.66 227 A 1 
ATOM 1846 N NH1 . ARG A 1 227 ? 4.799   -14.926 25.455  1.00 32.00 227 A 1 
ATOM 1847 N NH2 . ARG A 1 227 ? 3.465   -13.168 25.735  1.00 30.02 227 A 1 
ATOM 1848 N N   . VAL A 1 228 ? 12.467  -13.237 23.511  1.00 46.28 228 A 1 
ATOM 1849 C CA  . VAL A 1 228 ? 13.721  -13.793 22.981  1.00 47.21 228 A 1 
ATOM 1850 C C   . VAL A 1 228 ? 14.835  -13.785 24.042  1.00 47.59 228 A 1 
ATOM 1851 O O   . VAL A 1 228 ? 15.858  -14.432 23.852  1.00 44.56 228 A 1 
ATOM 1852 C CB  . VAL A 1 228 ? 14.101  -13.052 21.681  1.00 44.63 228 A 1 
ATOM 1853 C CG1 . VAL A 1 228 ? 15.447  -13.475 21.078  1.00 41.21 228 A 1 
ATOM 1854 C CG2 . VAL A 1 228 ? 13.047  -13.314 20.586  1.00 42.24 228 A 1 
ATOM 1855 N N   . SER A 1 229 ? 14.643  -13.102 25.185  1.00 48.86 229 A 1 
ATOM 1856 C CA  . SER A 1 229 ? 15.614  -13.122 26.287  1.00 50.44 229 A 1 
ATOM 1857 C C   . SER A 1 229 ? 15.750  -14.515 26.923  1.00 50.87 229 A 1 
ATOM 1858 O O   . SER A 1 229 ? 14.756  -15.228 27.067  1.00 47.83 229 A 1 
ATOM 1859 C CB  . SER A 1 229 ? 15.245  -12.082 27.352  1.00 46.60 229 A 1 
ATOM 1860 O OG  . SER A 1 229 ? 13.994  -12.360 27.948  1.00 41.78 229 A 1 
ATOM 1861 N N   . ASP A 1 230 ? 16.954  -14.866 27.381  1.00 48.72 230 A 1 
ATOM 1862 C CA  . ASP A 1 230 ? 17.281  -16.166 28.000  1.00 50.62 230 A 1 
ATOM 1863 C C   . ASP A 1 230 ? 16.435  -16.490 29.251  1.00 51.21 230 A 1 
ATOM 1864 O O   . ASP A 1 230 ? 16.219  -17.655 29.572  1.00 48.60 230 A 1 
ATOM 1865 C CB  . ASP A 1 230 ? 18.784  -16.192 28.358  1.00 48.86 230 A 1 
ATOM 1866 C CG  . ASP A 1 230 ? 19.719  -16.172 27.141  1.00 44.90 230 A 1 
ATOM 1867 O OD1 . ASP A 1 230 ? 19.335  -16.729 26.090  1.00 41.10 230 A 1 
ATOM 1868 O OD2 . ASP A 1 230 ? 20.824  -15.600 27.273  1.00 40.47 230 A 1 
ATOM 1869 N N   . ASP A 1 231 ? 15.882  -15.466 29.922  1.00 49.71 231 A 1 
ATOM 1870 C CA  . ASP A 1 231 ? 14.986  -15.603 31.086  1.00 52.12 231 A 1 
ATOM 1871 C C   . ASP A 1 231 ? 13.505  -15.814 30.710  1.00 52.10 231 A 1 
ATOM 1872 O O   . ASP A 1 231 ? 12.630  -15.904 31.579  1.00 49.25 231 A 1 
ATOM 1873 C CB  . ASP A 1 231 ? 15.144  -14.370 31.992  1.00 50.24 231 A 1 
ATOM 1874 C CG  . ASP A 1 231 ? 16.508  -14.273 32.683  1.00 45.88 231 A 1 
ATOM 1875 O OD1 . ASP A 1 231 ? 17.079  -15.329 33.020  1.00 43.26 231 A 1 
ATOM 1876 O OD2 . ASP A 1 231 ? 16.930  -13.123 32.927  1.00 41.86 231 A 1 
ATOM 1877 N N   . SER A 1 232 ? 13.181  -15.872 29.420  1.00 44.38 232 A 1 
ATOM 1878 C CA  . SER A 1 232 ? 11.800  -16.037 28.968  1.00 46.77 232 A 1 
ATOM 1879 C C   . SER A 1 232 ? 11.261  -17.427 29.311  1.00 46.58 232 A 1 
ATOM 1880 O O   . SER A 1 232 ? 11.748  -18.458 28.851  1.00 46.09 232 A 1 
ATOM 1881 C CB  . SER A 1 232 ? 11.685  -15.778 27.471  1.00 45.31 232 A 1 
ATOM 1882 O OG  . SER A 1 232 ? 10.325  -15.853 27.083  1.00 41.26 232 A 1 
ATOM 1883 N N   . ALA A 1 233 ? 10.146  -17.454 30.034  1.00 46.04 233 A 1 
ATOM 1884 C CA  . ALA A 1 233 ? 9.416   -18.691 30.322  1.00 46.76 233 A 1 
ATOM 1885 C C   . ALA A 1 233 ? 8.719   -19.307 29.087  1.00 47.90 233 A 1 
ATOM 1886 O O   . ALA A 1 233 ? 7.947   -20.253 29.235  1.00 45.51 233 A 1 
ATOM 1887 C CB  . ALA A 1 233 ? 8.422   -18.402 31.457  1.00 43.06 233 A 1 
ATOM 1888 N N   . VAL A 1 234 ? 8.905   -18.758 27.887  1.00 41.81 234 A 1 
ATOM 1889 C CA  . VAL A 1 234 ? 8.266   -19.218 26.642  1.00 43.13 234 A 1 
ATOM 1890 C C   . VAL A 1 234 ? 9.281   -19.991 25.793  1.00 44.10 234 A 1 
ATOM 1891 O O   . VAL A 1 234 ? 10.380  -19.484 25.600  1.00 42.36 234 A 1 
ATOM 1892 C CB  . VAL A 1 234 ? 7.660   -18.033 25.873  1.00 40.78 234 A 1 
ATOM 1893 C CG1 . VAL A 1 234 ? 6.920   -18.484 24.612  1.00 36.93 234 A 1 
ATOM 1894 C CG2 . VAL A 1 234 ? 6.635   -17.290 26.742  1.00 37.66 234 A 1 
ATOM 1895 N N   . PRO A 1 235 ? 8.943   -21.183 25.286  1.00 44.85 235 A 1 
ATOM 1896 C CA  . PRO A 1 235 ? 9.839   -21.949 24.419  1.00 46.18 235 A 1 
ATOM 1897 C C   . PRO A 1 235 ? 10.254  -21.159 23.173  1.00 46.99 235 A 1 
ATOM 1898 O O   . PRO A 1 235 ? 9.454   -20.399 22.628  1.00 45.68 235 A 1 
ATOM 1899 C CB  . PRO A 1 235 ? 9.070   -23.217 24.026  1.00 43.33 235 A 1 
ATOM 1900 C CG  . PRO A 1 235 ? 8.005   -23.357 25.104  1.00 42.24 235 A 1 
ATOM 1901 C CD  . PRO A 1 235 ? 7.711   -21.920 25.514  1.00 45.80 235 A 1 
ATOM 1902 N N   . PHE A 1 236 ? 11.463  -21.385 22.685  1.00 43.90 236 A 1 
ATOM 1903 C CA  . PHE A 1 236 ? 12.026  -20.682 21.520  1.00 44.41 236 A 1 
ATOM 1904 C C   . PHE A 1 236 ? 11.151  -20.789 20.254  1.00 46.16 236 A 1 
ATOM 1905 O O   . PHE A 1 236 ? 11.078  -19.868 19.449  1.00 44.07 236 A 1 
ATOM 1906 C CB  . PHE A 1 236 ? 13.425  -21.259 21.257  1.00 40.31 236 A 1 
ATOM 1907 C CG  . PHE A 1 236 ? 14.126  -20.662 20.053  1.00 36.62 236 A 1 
ATOM 1908 C CD1 . PHE A 1 236 ? 14.118  -21.338 18.817  1.00 33.54 236 A 1 
ATOM 1909 C CD2 . PHE A 1 236 ? 14.764  -19.414 20.161  1.00 33.75 236 A 1 
ATOM 1910 C CE1 . PHE A 1 236 ? 14.746  -20.768 17.698  1.00 28.88 236 A 1 
ATOM 1911 C CE2 . PHE A 1 236 ? 15.391  -18.843 19.039  1.00 30.05 236 A 1 
ATOM 1912 C CZ  . PHE A 1 236 ? 15.384  -19.521 17.807  1.00 29.73 236 A 1 
ATOM 1913 N N   . ASN A 1 237 ? 10.447  -21.892 20.109  1.00 42.10 237 A 1 
ATOM 1914 C CA  . ASN A 1 237 ? 9.550   -22.163 18.984  1.00 44.13 237 A 1 
ATOM 1915 C C   . ASN A 1 237 ? 8.105   -21.666 19.203  1.00 45.76 237 A 1 
ATOM 1916 O O   . ASN A 1 237 ? 7.226   -22.005 18.415  1.00 43.47 237 A 1 
ATOM 1917 C CB  . ASN A 1 237 ? 9.622   -23.667 18.651  1.00 39.10 237 A 1 
ATOM 1918 C CG  . ASN A 1 237 ? 9.085   -24.570 19.748  1.00 34.55 237 A 1 
ATOM 1919 O OD1 . ASN A 1 237 ? 9.023   -24.234 20.917  1.00 31.71 237 A 1 
ATOM 1920 N ND2 . ASN A 1 237 ? 8.707   -25.776 19.403  1.00 30.59 237 A 1 
ATOM 1921 N N   . VAL A 1 238 ? 7.829   -20.887 20.258  1.00 44.76 238 A 1 
ATOM 1922 C CA  . VAL A 1 238 ? 6.487   -20.360 20.563  1.00 46.87 238 A 1 
ATOM 1923 C C   . VAL A 1 238 ? 6.498   -18.839 20.628  1.00 48.09 238 A 1 
ATOM 1924 O O   . VAL A 1 238 ? 7.187   -18.237 21.444  1.00 45.84 238 A 1 
ATOM 1925 C CB  . VAL A 1 238 ? 5.909   -20.947 21.863  1.00 44.10 238 A 1 
ATOM 1926 C CG1 . VAL A 1 238 ? 4.471   -20.453 22.115  1.00 38.74 238 A 1 
ATOM 1927 C CG2 . VAL A 1 238 ? 5.845   -22.469 21.807  1.00 41.64 238 A 1 
ATOM 1928 N N   . PHE A 1 239 ? 5.634   -18.205 19.842  1.00 47.28 239 A 1 
ATOM 1929 C CA  . PHE A 1 239 ? 5.419   -16.763 19.865  1.00 49.43 239 A 1 
ATOM 1930 C C   . PHE A 1 239 ? 3.980   -16.433 20.288  1.00 51.17 239 A 1 
ATOM 1931 O O   . PHE A 1 239 ? 3.051   -17.150 19.933  1.00 49.76 239 A 1 
ATOM 1932 C CB  . PHE A 1 239 ? 5.773   -16.197 18.490  1.00 46.23 239 A 1 
ATOM 1933 C CG  . PHE A 1 239 ? 5.672   -14.691 18.414  1.00 43.49 239 A 1 
ATOM 1934 C CD1 . PHE A 1 239 ? 4.585   -14.086 17.756  1.00 40.69 239 A 1 
ATOM 1935 C CD2 . PHE A 1 239 ? 6.655   -13.895 19.020  1.00 40.87 239 A 1 
ATOM 1936 C CE1 . PHE A 1 239 ? 4.491   -12.688 17.697  1.00 35.83 239 A 1 
ATOM 1937 C CE2 . PHE A 1 239 ? 6.556   -12.493 18.966  1.00 38.00 239 A 1 
ATOM 1938 C CZ  . PHE A 1 239 ? 5.475   -11.889 18.299  1.00 36.74 239 A 1 
ATOM 1939 N N   . LYS A 1 240 ? 3.766   -15.359 21.059  1.00 49.24 240 A 1 
ATOM 1940 C CA  . LYS A 1 240 ? 2.414   -14.910 21.452  1.00 51.51 240 A 1 
ATOM 1941 C C   . LYS A 1 240 ? 2.225   -13.438 21.110  1.00 53.26 240 A 1 
ATOM 1942 O O   . LYS A 1 240 ? 2.938   -12.602 21.658  1.00 50.70 240 A 1 
ATOM 1943 C CB  . LYS A 1 240 ? 2.126   -15.149 22.941  1.00 48.15 240 A 1 
ATOM 1944 C CG  . LYS A 1 240 ? 2.366   -16.589 23.407  1.00 43.71 240 A 1 
ATOM 1945 C CD  . LYS A 1 240 ? 1.681   -16.874 24.750  1.00 42.12 240 A 1 
ATOM 1946 C CE  . LYS A 1 240 ? 2.006   -18.304 25.195  1.00 37.13 240 A 1 
ATOM 1947 N NZ  . LYS A 1 240 ? 0.897   -18.929 25.947  1.00 32.87 240 A 1 
ATOM 1948 N N   . ASP A 1 241 ? 1.252   -13.123 20.269  1.00 50.17 241 A 1 
ATOM 1949 C CA  . ASP A 1 241 ? 0.936   -11.754 19.855  1.00 56.38 241 A 1 
ATOM 1950 C C   . ASP A 1 241 ? -0.510  -11.374 20.237  1.00 56.75 241 A 1 
ATOM 1951 O O   . ASP A 1 241 ? -1.456  -11.815 19.582  1.00 57.03 241 A 1 
ATOM 1952 C CB  . ASP A 1 241 ? 1.200   -11.586 18.355  1.00 56.76 241 A 1 
ATOM 1953 C CG  . ASP A 1 241 ? 1.084   -10.127 17.902  1.00 53.53 241 A 1 
ATOM 1954 O OD1 . ASP A 1 241 ? 0.578   -9.279  18.675  1.00 51.89 241 A 1 
ATOM 1955 O OD2 . ASP A 1 241 ? 1.518   -9.833  16.769  1.00 51.44 241 A 1 
ATOM 1956 N N   . PRO A 1 242 ? -0.707  -10.548 21.292  1.00 54.22 242 A 1 
ATOM 1957 C CA  . PRO A 1 242 ? -2.036  -10.119 21.720  1.00 55.10 242 A 1 
ATOM 1958 C C   . PRO A 1 242 ? -2.719  -9.149  20.746  1.00 57.24 242 A 1 
ATOM 1959 O O   . PRO A 1 242 ? -3.918  -8.930  20.856  1.00 55.24 242 A 1 
ATOM 1960 C CB  . PRO A 1 242 ? -1.816  -9.469  23.087  1.00 51.54 242 A 1 
ATOM 1961 C CG  . PRO A 1 242 ? -0.396  -8.925  23.001  1.00 53.46 242 A 1 
ATOM 1962 C CD  . PRO A 1 242 ? 0.320   -9.964  22.140  1.00 60.76 242 A 1 
ATOM 1963 N N   . TYR A 1 243 ? -1.983  -8.563  19.813  1.00 55.88 243 A 1 
ATOM 1964 C CA  . TYR A 1 243 ? -2.494  -7.549  18.890  1.00 60.15 243 A 1 
ATOM 1965 C C   . TYR A 1 243 ? -2.832  -8.100  17.503  1.00 60.39 243 A 1 
ATOM 1966 O O   . TYR A 1 243 ? -3.285  -7.338  16.650  1.00 58.09 243 A 1 
ATOM 1967 C CB  . TYR A 1 243 ? -1.492  -6.392  18.814  1.00 59.55 243 A 1 
ATOM 1968 C CG  . TYR A 1 243 ? -1.177  -5.761  20.153  1.00 59.51 243 A 1 
ATOM 1969 C CD1 . TYR A 1 243 ? -2.202  -5.147  20.901  1.00 55.37 243 A 1 
ATOM 1970 C CD2 . TYR A 1 243 ? 0.133   -5.798  20.660  1.00 53.92 243 A 1 
ATOM 1971 C CE1 . TYR A 1 243 ? -1.914  -4.563  22.145  1.00 49.95 243 A 1 
ATOM 1972 C CE2 . TYR A 1 243 ? 0.425   -5.214  21.904  1.00 51.69 243 A 1 
ATOM 1973 C CZ  . TYR A 1 243 ? -0.598  -4.593  22.649  1.00 56.00 243 A 1 
ATOM 1974 O OH  . TYR A 1 243 ? -0.316  -4.015  23.848  1.00 56.42 243 A 1 
ATOM 1975 N N   . LEU A 1 244 ? -2.643  -9.402  17.259  1.00 56.11 244 A 1 
ATOM 1976 C CA  . LEU A 1 244 ? -2.792  -9.978  15.920  1.00 58.01 244 A 1 
ATOM 1977 C C   . LEU A 1 244 ? -4.167  -9.684  15.298  1.00 57.77 244 A 1 
ATOM 1978 O O   . LEU A 1 244 ? -4.226  -9.295  14.139  1.00 57.29 244 A 1 
ATOM 1979 C CB  . LEU A 1 244 ? -2.503  -11.491 15.978  1.00 57.91 244 A 1 
ATOM 1980 C CG  . LEU A 1 244 ? -2.463  -12.163 14.592  1.00 54.57 244 A 1 
ATOM 1981 C CD1 . LEU A 1 244 ? -1.295  -11.661 13.748  1.00 53.37 244 A 1 
ATOM 1982 C CD2 . LEU A 1 244 ? -2.307  -13.667 14.729  1.00 53.09 244 A 1 
ATOM 1983 N N   . LEU A 1 245 ? -5.260  -9.815  16.057  1.00 57.86 245 A 1 
ATOM 1984 C CA  . LEU A 1 245 ? -6.602  -9.559  15.507  1.00 57.62 245 A 1 
ATOM 1985 C C   . LEU A 1 245 ? -6.884  -8.082  15.233  1.00 58.16 245 A 1 
ATOM 1986 O O   . LEU A 1 245 ? -7.478  -7.770  14.205  1.00 55.79 245 A 1 
ATOM 1987 C CB  . LEU A 1 245 ? -7.689  -10.118 16.426  1.00 55.34 245 A 1 
ATOM 1988 C CG  . LEU A 1 245 ? -7.827  -11.641 16.461  1.00 51.79 245 A 1 
ATOM 1989 C CD1 . LEU A 1 245 ? -9.181  -11.930 17.106  1.00 48.74 245 A 1 
ATOM 1990 C CD2 . LEU A 1 245 ? -7.840  -12.320 15.093  1.00 48.81 245 A 1 
ATOM 1991 N N   . ASP A 1 246 ? -6.439  -7.177  16.113  1.00 51.67 246 A 1 
ATOM 1992 C CA  . ASP A 1 246 ? -6.555  -5.726  15.907  1.00 54.85 246 A 1 
ATOM 1993 C C   . ASP A 1 246 ? -5.827  -5.306  14.628  1.00 54.24 246 A 1 
ATOM 1994 O O   . ASP A 1 246 ? -6.255  -4.422  13.886  1.00 54.96 246 A 1 
ATOM 1995 C CB  . ASP A 1 246 ? -5.922  -4.964  17.087  1.00 55.40 246 A 1 
ATOM 1996 C CG  . ASP A 1 246 ? -6.665  -5.048  18.423  1.00 51.25 246 A 1 
ATOM 1997 O OD1 . ASP A 1 246 ? -7.806  -5.550  18.445  1.00 47.62 246 A 1 
ATOM 1998 O OD2 . ASP A 1 246 ? -6.072  -4.551  19.416  1.00 47.69 246 A 1 
ATOM 1999 N N   . VAL A 1 247 ? -4.704  -5.976  14.377  1.00 58.79 247 A 1 
ATOM 2000 C CA  . VAL A 1 247 ? -3.851  -5.770  13.224  1.00 59.77 247 A 1 
ATOM 2001 C C   . VAL A 1 247 ? -4.464  -6.334  11.941  1.00 59.62 247 A 1 
ATOM 2002 O O   . VAL A 1 247 ? -4.272  -5.735  10.883  1.00 58.20 247 A 1 
ATOM 2003 C CB  . VAL A 1 247 ? -2.483  -6.386  13.561  1.00 59.37 247 A 1 
ATOM 2004 C CG1 . VAL A 1 247 ? -1.597  -6.610  12.359  1.00 55.10 247 A 1 
ATOM 2005 C CG2 . VAL A 1 247 ? -1.733  -5.494  14.557  1.00 58.08 247 A 1 
ATOM 2006 N N   . LEU A 1 248 ? -5.205  -7.430  12.009  1.00 59.63 248 A 1 
ATOM 2007 C CA  . LEU A 1 248 ? -5.877  -8.020  10.848  1.00 59.10 248 A 1 
ATOM 2008 C C   . LEU A 1 248 ? -7.108  -7.217  10.389  1.00 57.91 248 A 1 
ATOM 2009 O O   . LEU A 1 248 ? -7.568  -7.413  9.274   1.00 54.24 248 A 1 
ATOM 2010 C CB  . LEU A 1 248 ? -6.232  -9.490  11.138  1.00 58.31 248 A 1 
ATOM 2011 C CG  . LEU A 1 248 ? -5.031  -10.452 11.249  1.00 56.89 248 A 1 
ATOM 2012 C CD1 . LEU A 1 248 ? -5.514  -11.835 11.677  1.00 54.74 248 A 1 
ATOM 2013 C CD2 . LEU A 1 248 ? -4.251  -10.608 9.950   1.00 54.85 248 A 1 
ATOM 2014 N N   . GLY A 1 249 ? -7.643  -6.293  11.213  1.00 54.25 249 A 1 
ATOM 2015 C CA  . GLY A 1 249 ? -8.666  -5.333  10.768  1.00 53.72 249 A 1 
ATOM 2016 C C   . GLY A 1 249 ? -9.926  -5.964  10.161  1.00 52.99 249 A 1 
ATOM 2017 O O   . GLY A 1 249 ? -10.560 -5.364  9.286   1.00 50.92 249 A 1 
ATOM 2018 N N   . LEU A 1 250 ? -10.281 -7.173  10.592  1.00 54.14 250 A 1 
ATOM 2019 C CA  . LEU A 1 250 ? -11.383 -7.952  10.033  1.00 52.77 250 A 1 
ATOM 2020 C C   . LEU A 1 250 ? -12.705 -7.187  10.190  1.00 51.36 250 A 1 
ATOM 2021 O O   . LEU A 1 250 ? -13.115 -6.846  11.296  1.00 48.61 250 A 1 
ATOM 2022 C CB  . LEU A 1 250 ? -11.449 -9.338  10.696  1.00 49.80 250 A 1 
ATOM 2023 C CG  . LEU A 1 250 ? -10.227 -10.235 10.433  1.00 47.31 250 A 1 
ATOM 2024 C CD1 . LEU A 1 250 ? -10.326 -11.501 11.280  1.00 45.66 250 A 1 
ATOM 2025 C CD2 . LEU A 1 250 ? -10.109 -10.642 8.966   1.00 45.19 250 A 1 
ATOM 2026 N N   . LYS A 1 251 ? -13.386 -6.912  9.082   1.00 42.52 251 A 1 
ATOM 2027 C CA  . LYS A 1 251 ? -14.670 -6.204  9.077   1.00 41.87 251 A 1 
ATOM 2028 C C   . LYS A 1 251 ? -15.813 -7.187  9.337   1.00 41.04 251 A 1 
ATOM 2029 O O   . LYS A 1 251 ? -15.810 -8.283  8.797   1.00 38.65 251 A 1 
ATOM 2030 C CB  . LYS A 1 251 ? -14.864 -5.462  7.747   1.00 38.39 251 A 1 
ATOM 2031 C CG  . LYS A 1 251 ? -13.834 -4.341  7.545   1.00 35.59 251 A 1 
ATOM 2032 C CD  . LYS A 1 251 ? -14.052 -3.653  6.195   1.00 33.91 251 A 1 
ATOM 2033 C CE  . LYS A 1 251 ? -12.978 -2.583  5.992   1.00 30.83 251 A 1 
ATOM 2034 N NZ  . LYS A 1 251 ? -13.043 -2.006  4.630   1.00 27.89 251 A 1 
ATOM 2035 N N   . ASP A 1 252 ? -16.838 -6.749  10.060  1.00 40.52 252 A 1 
ATOM 2036 C CA  . ASP A 1 252 ? -17.983 -7.554  10.525  1.00 40.90 252 A 1 
ATOM 2037 C C   . ASP A 1 252 ? -18.904 -8.149  9.424   1.00 41.22 252 A 1 
ATOM 2038 O O   . ASP A 1 252 ? -19.959 -8.699  9.735   1.00 38.34 252 A 1 
ATOM 2039 C CB  . ASP A 1 252 ? -18.820 -6.695  11.492  1.00 37.94 252 A 1 
ATOM 2040 C CG  . ASP A 1 252 ? -18.080 -6.254  12.758  1.00 35.24 252 A 1 
ATOM 2041 O OD1 . ASP A 1 252 ? -17.308 -7.069  13.297  1.00 32.63 252 A 1 
ATOM 2042 O OD2 . ASP A 1 252 ? -18.311 -5.098  13.177  1.00 31.86 252 A 1 
ATOM 2043 N N   . ASN A 1 253 ? -18.562 -8.029  8.137   1.00 42.34 253 A 1 
ATOM 2044 C CA  . ASN A 1 253 ? -19.488 -8.269  7.018   1.00 42.76 253 A 1 
ATOM 2045 C C   . ASN A 1 253 ? -19.056 -9.363  6.022   1.00 44.37 253 A 1 
ATOM 2046 O O   . ASN A 1 253 ? -19.496 -9.324  4.870   1.00 41.31 253 A 1 
ATOM 2047 C CB  . ASN A 1 253 ? -19.770 -6.928  6.310   1.00 37.32 253 A 1 
ATOM 2048 C CG  . ASN A 1 253 ? -20.613 -5.956  7.110   1.00 32.57 253 A 1 
ATOM 2049 O OD1 . ASN A 1 253 ? -21.353 -6.281  8.012   1.00 29.05 253 A 1 
ATOM 2050 N ND2 . ASN A 1 253 ? -20.570 -4.694  6.753   1.00 27.61 253 A 1 
ATOM 2051 N N   . PHE A 1 254 ? -18.222 -10.325 6.407   1.00 44.91 254 A 1 
ATOM 2052 C CA  . PHE A 1 254 ? -17.867 -11.434 5.515   1.00 46.85 254 A 1 
ATOM 2053 C C   . PHE A 1 254 ? -18.845 -12.607 5.645   1.00 48.45 254 A 1 
ATOM 2054 O O   . PHE A 1 254 ? -19.241 -12.980 6.747   1.00 46.33 254 A 1 
ATOM 2055 C CB  . PHE A 1 254 ? -16.408 -11.850 5.739   1.00 43.77 254 A 1 
ATOM 2056 C CG  . PHE A 1 254 ? -15.413 -10.775 5.341   1.00 40.99 254 A 1 
ATOM 2057 C CD1 . PHE A 1 254 ? -15.187 -10.494 3.984   1.00 38.86 254 A 1 
ATOM 2058 C CD2 . PHE A 1 254 ? -14.730 -10.045 6.328   1.00 38.39 254 A 1 
ATOM 2059 C CE1 . PHE A 1 254 ? -14.279 -9.488  3.612   1.00 34.89 254 A 1 
ATOM 2060 C CE2 . PHE A 1 254 ? -13.818 -9.038  5.958   1.00 35.64 254 A 1 
ATOM 2061 C CZ  . PHE A 1 254 ? -13.592 -8.761  4.597   1.00 34.79 254 A 1 
ATOM 2062 N N   . ALA A 1 255 ? -19.235 -13.203 4.517   1.00 50.23 255 A 1 
ATOM 2063 C CA  . ALA A 1 255 ? -19.887 -14.509 4.524   1.00 51.58 255 A 1 
ATOM 2064 C C   . ALA A 1 255 ? -18.890 -15.580 5.003   1.00 52.88 255 A 1 
ATOM 2065 O O   . ALA A 1 255 ? -17.693 -15.431 4.783   1.00 50.31 255 A 1 
ATOM 2066 C CB  . ALA A 1 255 ? -20.427 -14.811 3.121   1.00 48.49 255 A 1 
ATOM 2067 N N   . GLU A 1 256 ? -19.359 -16.664 5.627   1.00 47.11 256 A 1 
ATOM 2068 C CA  . GLU A 1 256 ? -18.498 -17.692 6.241   1.00 49.02 256 A 1 
ATOM 2069 C C   . GLU A 1 256 ? -17.443 -18.253 5.271   1.00 51.82 256 A 1 
ATOM 2070 O O   . GLU A 1 256 ? -16.278 -18.355 5.632   1.00 50.29 256 A 1 
ATOM 2071 C CB  . GLU A 1 256 ? -19.418 -18.789 6.810   1.00 46.32 256 A 1 
ATOM 2072 C CG  . GLU A 1 256 ? -18.719 -19.801 7.724   1.00 40.21 256 A 1 
ATOM 2073 C CD  . GLU A 1 256 ? -19.712 -20.765 8.406   1.00 36.01 256 A 1 
ATOM 2074 O OE1 . GLU A 1 256 ? -19.281 -21.521 9.302   1.00 33.52 256 A 1 
ATOM 2075 O OE2 . GLU A 1 256 ? -20.919 -20.732 8.060   1.00 33.26 256 A 1 
ATOM 2076 N N   . ALA A 1 257 ? -17.825 -18.490 4.012   1.00 49.98 257 A 1 
ATOM 2077 C CA  . ALA A 1 257 ? -16.903 -18.958 2.969   1.00 50.85 257 A 1 
ATOM 2078 C C   . ALA A 1 257 ? -15.873 -17.900 2.517   1.00 53.41 257 A 1 
ATOM 2079 O O   . ALA A 1 257 ? -14.806 -18.243 2.010   1.00 50.78 257 A 1 
ATOM 2080 C CB  . ALA A 1 257 ? -17.751 -19.425 1.780   1.00 46.65 257 A 1 
ATOM 2081 N N   . ASP A 1 258 ? -16.189 -16.621 2.686   1.00 57.86 258 A 1 
ATOM 2082 C CA  . ASP A 1 258 ? -15.303 -15.508 2.342   1.00 60.52 258 A 1 
ATOM 2083 C C   . ASP A 1 258 ? -14.456 -15.062 3.542   1.00 62.80 258 A 1 
ATOM 2084 O O   . ASP A 1 258 ? -13.438 -14.396 3.358   1.00 62.04 258 A 1 
ATOM 2085 C CB  . ASP A 1 258 ? -16.130 -14.335 1.793   1.00 57.44 258 A 1 
ATOM 2086 C CG  . ASP A 1 258 ? -16.867 -14.647 0.487   1.00 51.76 258 A 1 
ATOM 2087 O OD1 . ASP A 1 258 ? -16.277 -15.327 -0.384  1.00 47.80 258 A 1 
ATOM 2088 O OD2 . ASP A 1 258 ? -18.019 -14.170 0.353   1.00 46.19 258 A 1 
ATOM 2089 N N   . LEU A 1 259 ? -14.854 -15.439 4.764   1.00 63.58 259 A 1 
ATOM 2090 C CA  . LEU A 1 259 ? -14.155 -15.088 5.999   1.00 64.46 259 A 1 
ATOM 2091 C C   . LEU A 1 259 ? -12.756 -15.706 6.045   1.00 67.55 259 A 1 
ATOM 2092 O O   . LEU A 1 259 ? -11.797 -14.999 6.331   1.00 65.98 259 A 1 
ATOM 2093 C CB  . LEU A 1 259 ? -15.005 -15.522 7.203   1.00 60.84 259 A 1 
ATOM 2094 C CG  . LEU A 1 259 ? -14.395 -15.163 8.570   1.00 53.39 259 A 1 
ATOM 2095 C CD1 . LEU A 1 259 ? -14.271 -13.657 8.773   1.00 50.05 259 A 1 
ATOM 2096 C CD2 . LEU A 1 259 ? -15.277 -15.725 9.687   1.00 49.17 259 A 1 
ATOM 2097 N N   . GLU A 1 260 ? -12.624 -16.981 5.715   1.00 69.00 260 A 1 
ATOM 2098 C CA  . GLU A 1 260 ? -11.323 -17.658 5.659   1.00 71.43 260 A 1 
ATOM 2099 C C   . GLU A 1 260 ? -10.385 -16.974 4.659   1.00 73.79 260 A 1 
ATOM 2100 O O   . GLU A 1 260 ? -9.271  -16.592 5.009   1.00 74.55 260 A 1 
ATOM 2101 C CB  . GLU A 1 260 ? -11.559 -19.128 5.303   1.00 70.27 260 A 1 
ATOM 2102 C CG  . GLU A 1 260 ? -10.266 -19.955 5.301   1.00 63.94 260 A 1 
ATOM 2103 C CD  . GLU A 1 260 ? -10.521 -21.437 4.974   1.00 61.16 260 A 1 
ATOM 2104 O OE1 . GLU A 1 260 ? -9.574  -22.227 5.122   1.00 55.38 260 A 1 
ATOM 2105 O OE2 . GLU A 1 260 ? -11.666 -21.761 4.571   1.00 54.59 260 A 1 
ATOM 2106 N N   . LYS A 1 261 ? -10.879 -16.696 3.453   1.00 73.57 261 A 1 
ATOM 2107 C CA  . LYS A 1 261 ? -10.106 -15.983 2.426   1.00 74.64 261 A 1 
ATOM 2108 C C   . LYS A 1 261 ? -9.712  -14.578 2.872   1.00 75.61 261 A 1 
ATOM 2109 O O   . LYS A 1 261 ? -8.597  -14.147 2.595   1.00 75.12 261 A 1 
ATOM 2110 C CB  . LYS A 1 261 ? -10.906 -15.895 1.124   1.00 73.21 261 A 1 
ATOM 2111 C CG  . LYS A 1 261 ? -11.088 -17.268 0.472   1.00 68.26 261 A 1 
ATOM 2112 C CD  . LYS A 1 261 ? -11.905 -17.122 -0.812  1.00 65.51 261 A 1 
ATOM 2113 C CE  . LYS A 1 261 ? -12.112 -18.501 -1.427  1.00 58.17 261 A 1 
ATOM 2114 N NZ  . LYS A 1 261 ? -13.035 -18.437 -2.585  1.00 51.17 261 A 1 
ATOM 2115 N N   . ALA A 1 262 ? -10.611 -13.868 3.552   1.00 73.49 262 A 1 
ATOM 2116 C CA  . ALA A 1 262 ? -10.331 -12.547 4.099   1.00 72.84 262 A 1 
ATOM 2117 C C   . ALA A 1 262 ? -9.257  -12.610 5.192   1.00 74.82 262 A 1 
ATOM 2118 O O   . ALA A 1 262 ? -8.320  -11.816 5.160   1.00 74.10 262 A 1 
ATOM 2119 C CB  . ALA A 1 262 ? -11.636 -11.935 4.611   1.00 70.07 262 A 1 
ATOM 2120 N N   . ILE A 1 263 ? -9.350  -13.583 6.107   1.00 74.32 263 A 1 
ATOM 2121 C CA  . ILE A 1 263 ? -8.343  -13.794 7.155   1.00 75.18 263 A 1 
ATOM 2122 C C   . ILE A 1 263 ? -6.980  -14.107 6.532   1.00 78.06 263 A 1 
ATOM 2123 O O   . ILE A 1 263 ? -5.994  -13.478 6.906   1.00 78.69 263 A 1 
ATOM 2124 C CB  . ILE A 1 263 ? -8.788  -14.905 8.132   1.00 72.90 263 A 1 
ATOM 2125 C CG1 . ILE A 1 263 ? -10.005 -14.444 8.965   1.00 66.94 263 A 1 
ATOM 2126 C CG2 . ILE A 1 263 ? -7.643  -15.290 9.086   1.00 64.40 263 A 1 
ATOM 2127 C CD1 . ILE A 1 263 ? -10.716 -15.587 9.705   1.00 60.18 263 A 1 
ATOM 2128 N N   . LEU A 1 264 ? -6.916  -15.019 5.565   1.00 79.58 264 A 1 
ATOM 2129 C CA  . LEU A 1 264 ? -5.664  -15.375 4.888   1.00 82.28 264 A 1 
ATOM 2130 C C   . LEU A 1 264 ? -5.060  -14.189 4.130   1.00 83.32 264 A 1 
ATOM 2131 O O   . LEU A 1 264 ? -3.846  -13.998 4.157   1.00 83.80 264 A 1 
ATOM 2132 C CB  . LEU A 1 264 ? -5.906  -16.560 3.938   1.00 82.81 264 A 1 
ATOM 2133 C CG  . LEU A 1 264 ? -6.244  -17.896 4.627   1.00 80.73 264 A 1 
ATOM 2134 C CD1 . LEU A 1 264 ? -6.456  -18.969 3.561   1.00 73.60 264 A 1 
ATOM 2135 C CD2 . LEU A 1 264 ? -5.149  -18.356 5.586   1.00 72.34 264 A 1 
ATOM 2136 N N   . LEU A 1 265 ? -5.893  -13.358 3.503   1.00 83.09 265 A 1 
ATOM 2137 C CA  . LEU A 1 265 ? -5.440  -12.160 2.791   1.00 82.64 265 A 1 
ATOM 2138 C C   . LEU A 1 265 ? -4.858  -11.113 3.745   1.00 83.17 265 A 1 
ATOM 2139 O O   . LEU A 1 265 ? -3.809  -10.534 3.453   1.00 82.89 265 A 1 
ATOM 2140 C CB  . LEU A 1 265 ? -6.611  -11.619 1.957   1.00 81.45 265 A 1 
ATOM 2141 C CG  . LEU A 1 265 ? -6.233  -10.440 1.045   1.00 74.78 265 A 1 
ATOM 2142 C CD1 . LEU A 1 265 ? -6.981  -10.538 -0.285  1.00 68.82 265 A 1 
ATOM 2143 C CD2 . LEU A 1 265 ? -6.577  -9.086  1.667   1.00 68.16 265 A 1 
ATOM 2144 N N   . GLU A 1 266 ? -5.507  -10.877 4.882   1.00 76.28 266 A 1 
ATOM 2145 C CA  . GLU A 1 266 ? -5.010  -9.945  5.895   1.00 75.18 266 A 1 
ATOM 2146 C C   . GLU A 1 266 ? -3.757  -10.488 6.598   1.00 77.77 266 A 1 
ATOM 2147 O O   . GLU A 1 266 ? -2.801  -9.749  6.841   1.00 77.57 266 A 1 
ATOM 2148 C CB  . GLU A 1 266 ? -6.132  -9.648  6.898   1.00 71.78 266 A 1 
ATOM 2149 C CG  . GLU A 1 266 ? -7.293  -8.824  6.308   1.00 63.99 266 A 1 
ATOM 2150 C CD  . GLU A 1 266 ? -6.897  -7.403  5.876   1.00 58.97 266 A 1 
ATOM 2151 O OE1 . GLU A 1 266 ? -7.575  -6.857  4.976   1.00 53.88 266 A 1 
ATOM 2152 O OE2 . GLU A 1 266 ? -5.926  -6.848  6.440   1.00 51.12 266 A 1 
ATOM 2153 N N   . LEU A 1 267 ? -3.703  -11.798 6.854   1.00 79.48 267 A 1 
ATOM 2154 C CA  . LEU A 1 267 ? -2.532  -12.474 7.412   1.00 81.11 267 A 1 
ATOM 2155 C C   . LEU A 1 267 ? -1.329  -12.415 6.462   1.00 82.16 267 A 1 
ATOM 2156 O O   . LEU A 1 267 ? -0.207  -12.163 6.902   1.00 82.04 267 A 1 
ATOM 2157 C CB  . LEU A 1 267 ? -2.925  -13.922 7.733   1.00 81.26 267 A 1 
ATOM 2158 C CG  . LEU A 1 267 ? -1.790  -14.759 8.345   1.00 77.08 267 A 1 
ATOM 2159 C CD1 . LEU A 1 267 ? -1.326  -14.209 9.691   1.00 72.32 267 A 1 
ATOM 2160 C CD2 . LEU A 1 267 ? -2.290  -16.191 8.531   1.00 71.72 267 A 1 
ATOM 2161 N N   . GLU A 1 268 ? -1.545  -12.586 5.161   1.00 86.68 268 A 1 
ATOM 2162 C CA  . GLU A 1 268 ? -0.497  -12.397 4.153   1.00 86.89 268 A 1 
ATOM 2163 C C   . GLU A 1 268 ? 0.042   -10.969 4.174   1.00 85.98 268 A 1 
ATOM 2164 O O   . GLU A 1 268 ? 1.258   -10.782 4.268   1.00 85.34 268 A 1 
ATOM 2165 C CB  . GLU A 1 268 ? -1.050  -12.724 2.771   1.00 88.06 268 A 1 
ATOM 2166 C CG  . GLU A 1 268 ? -0.029  -12.457 1.654   1.00 83.84 268 A 1 
ATOM 2167 C CD  . GLU A 1 268 ? -0.737  -12.484 0.313   1.00 82.83 268 A 1 
ATOM 2168 O OE1 . GLU A 1 268 ? -0.716  -11.477 -0.438  1.00 71.64 268 A 1 
ATOM 2169 O OE2 . GLU A 1 268 ? -1.440  -13.475 0.055   1.00 74.93 268 A 1 
ATOM 2170 N N   . GLN A 1 269 ? -0.839  -9.966  4.119   1.00 84.21 269 A 1 
ATOM 2171 C CA  . GLN A 1 269 ? -0.430  -8.562  4.170   1.00 81.64 269 A 1 
ATOM 2172 C C   . GLN A 1 269 ? 0.372   -8.262  5.433   1.00 80.45 269 A 1 
ATOM 2173 O O   . GLN A 1 269 ? 1.395   -7.579  5.373   1.00 77.98 269 A 1 
ATOM 2174 C CB  . GLN A 1 269 ? -1.656  -7.641  4.126   1.00 79.35 269 A 1 
ATOM 2175 C CG  . GLN A 1 269 ? -2.323  -7.600  2.751   1.00 72.55 269 A 1 
ATOM 2176 C CD  . GLN A 1 269 ? -3.528  -6.674  2.713   1.00 68.04 269 A 1 
ATOM 2177 O OE1 . GLN A 1 269 ? -3.652  -5.712  3.453   1.00 61.04 269 A 1 
ATOM 2178 N NE2 . GLN A 1 269 ? -4.456  -6.889  1.809   1.00 57.21 269 A 1 
ATOM 2179 N N   . PHE A 1 270 ? -0.056  -8.816  6.556   1.00 79.25 270 A 1 
ATOM 2180 C CA  . PHE A 1 270 ? 0.635   -8.703  7.826   1.00 77.59 270 A 1 
ATOM 2181 C C   . PHE A 1 270 ? 2.048   -9.298  7.787   1.00 79.34 270 A 1 
ATOM 2182 O O   . PHE A 1 270 ? 3.004   -8.632  8.180   1.00 78.93 270 A 1 
ATOM 2183 C CB  . PHE A 1 270 ? -0.240  -9.378  8.875   1.00 75.07 270 A 1 
ATOM 2184 C CG  . PHE A 1 270 ? 0.462   -9.599  10.184  1.00 70.53 270 A 1 
ATOM 2185 C CD1 . PHE A 1 270 ? 1.124   -10.813 10.440  1.00 63.67 270 A 1 
ATOM 2186 C CD2 . PHE A 1 270 ? 0.441   -8.581  11.135  1.00 62.34 270 A 1 
ATOM 2187 C CE1 . PHE A 1 270 ? 1.727   -11.028 11.680  1.00 58.44 270 A 1 
ATOM 2188 C CE2 . PHE A 1 270 ? 1.039   -8.804  12.379  1.00 59.38 270 A 1 
ATOM 2189 C CZ  . PHE A 1 270 ? 1.665   -10.035 12.656  1.00 60.97 270 A 1 
ATOM 2190 N N   . ILE A 1 271 ? 2.204   -10.527 7.290   1.00 81.38 271 A 1 
ATOM 2191 C CA  . ILE A 1 271 ? 3.513   -11.192 7.205   1.00 82.47 271 A 1 
ATOM 2192 C C   . ILE A 1 271 ? 4.447   -10.439 6.254   1.00 81.03 271 A 1 
ATOM 2193 O O   . ILE A 1 271 ? 5.621   -10.280 6.557   1.00 79.55 271 A 1 
ATOM 2194 C CB  . ILE A 1 271 ? 3.343   -12.676 6.816   1.00 84.60 271 A 1 
ATOM 2195 C CG1 . ILE A 1 271 ? 2.682   -13.444 7.986   1.00 84.75 271 A 1 
ATOM 2196 C CG2 . ILE A 1 271 ? 4.692   -13.328 6.458   1.00 83.31 271 A 1 
ATOM 2197 C CD1 . ILE A 1 271 ? 2.235   -14.869 7.634   1.00 79.71 271 A 1 
ATOM 2198 N N   . LEU A 1 272 ? 3.940   -9.919  5.140   1.00 83.55 272 A 1 
ATOM 2199 C CA  . LEU A 1 272 ? 4.738   -9.125  4.197   1.00 83.11 272 A 1 
ATOM 2200 C C   . LEU A 1 272 ? 5.157   -7.762  4.760   1.00 80.37 272 A 1 
ATOM 2201 O O   . LEU A 1 272 ? 6.213   -7.243  4.402   1.00 77.26 272 A 1 
ATOM 2202 C CB  . LEU A 1 272 ? 3.935   -8.937  2.903   1.00 84.91 272 A 1 
ATOM 2203 C CG  . LEU A 1 272 ? 3.744   -10.225 2.081   1.00 84.39 272 A 1 
ATOM 2204 C CD1 . LEU A 1 272 ? 2.848   -9.918  0.882   1.00 76.78 272 A 1 
ATOM 2205 C CD2 . LEU A 1 272 ? 5.071   -10.789 1.571   1.00 76.80 272 A 1 
ATOM 2206 N N   . GLU A 1 273 ? 4.342   -7.178  5.630   1.00 76.43 273 A 1 
ATOM 2207 C CA  . GLU A 1 273 ? 4.603   -5.862  6.220   1.00 73.10 273 A 1 
ATOM 2208 C C   . GLU A 1 273 ? 5.613   -5.917  7.371   1.00 71.23 273 A 1 
ATOM 2209 O O   . GLU A 1 273 ? 6.517   -5.084  7.440   1.00 67.42 273 A 1 
ATOM 2210 C CB  . GLU A 1 273 ? 3.253   -5.290  6.671   1.00 70.37 273 A 1 
ATOM 2211 C CG  . GLU A 1 273 ? 3.350   -3.858  7.203   1.00 62.90 273 A 1 
ATOM 2212 C CD  . GLU A 1 273 ? 1.963   -3.298  7.555   1.00 59.32 273 A 1 
ATOM 2213 O OE1 . GLU A 1 273 ? 1.901   -2.219  8.178   1.00 54.00 273 A 1 
ATOM 2214 O OE2 . GLU A 1 273 ? 0.929   -3.898  7.185   1.00 52.97 273 A 1 
ATOM 2215 N N   . PHE A 1 274 ? 5.475   -6.906  8.261   1.00 69.19 274 A 1 
ATOM 2216 C CA  . PHE A 1 274 ? 6.333   -7.042  9.445   1.00 66.54 274 A 1 
ATOM 2217 C C   . PHE A 1 274 ? 7.483   -8.034  9.256   1.00 66.55 274 A 1 
ATOM 2218 O O   . PHE A 1 274 ? 8.516   -7.924  9.917   1.00 61.90 274 A 1 
ATOM 2219 C CB  . PHE A 1 274 ? 5.468   -7.420  10.651  1.00 63.24 274 A 1 
ATOM 2220 C CG  . PHE A 1 274 ? 4.548   -6.298  11.085  1.00 59.74 274 A 1 
ATOM 2221 C CD1 . PHE A 1 274 ? 5.048   -5.257  11.891  1.00 54.57 274 A 1 
ATOM 2222 C CD2 . PHE A 1 274 ? 3.220   -6.266  10.649  1.00 53.81 274 A 1 
ATOM 2223 C CE1 . PHE A 1 274 ? 4.218   -4.190  12.254  1.00 48.31 274 A 1 
ATOM 2224 C CE2 . PHE A 1 274 ? 2.390   -5.190  11.009  1.00 48.60 274 A 1 
ATOM 2225 C CZ  . PHE A 1 274 ? 2.891   -4.153  11.811  1.00 48.89 274 A 1 
ATOM 2226 N N   . GLY A 1 275 ? 7.323   -9.004  8.362   1.00 71.80 275 A 1 
ATOM 2227 C CA  . GLY A 1 275 ? 8.315   -10.031 8.091   1.00 71.13 275 A 1 
ATOM 2228 C C   . GLY A 1 275 ? 9.411   -9.512  7.160   1.00 71.97 275 A 1 
ATOM 2229 O O   . GLY A 1 275 ? 9.281   -9.557  5.941   1.00 68.97 275 A 1 
ATOM 2230 N N   . HIS A 1 276 ? 10.517  -9.059  7.724   1.00 76.34 276 A 1 
ATOM 2231 C CA  . HIS A 1 276 ? 11.675  -8.645  6.935   1.00 77.08 276 A 1 
ATOM 2232 C C   . HIS A 1 276 ? 12.188  -9.784  6.047   1.00 79.33 276 A 1 
ATOM 2233 O O   . HIS A 1 276 ? 12.534  -10.863 6.521   1.00 73.90 276 A 1 
ATOM 2234 C CB  . HIS A 1 276 ? 12.795  -8.132  7.845   1.00 70.96 276 A 1 
ATOM 2235 C CG  . HIS A 1 276 ? 12.426  -6.871  8.584   1.00 63.75 276 A 1 
ATOM 2236 N ND1 . HIS A 1 276 ? 12.218  -5.634  8.027   1.00 56.63 276 A 1 
ATOM 2237 C CD2 . HIS A 1 276 ? 12.254  -6.755  9.935   1.00 53.46 276 A 1 
ATOM 2238 C CE1 . HIS A 1 276 ? 11.930  -4.780  9.025   1.00 48.63 276 A 1 
ATOM 2239 N NE2 . HIS A 1 276 ? 11.944  -5.420  10.209  1.00 50.09 276 A 1 
ATOM 2240 N N   . GLY A 1 277 ? 12.281  -9.524  4.743   1.00 81.54 277 A 1 
ATOM 2241 C CA  . GLY A 1 277 ? 12.812  -10.490 3.780   1.00 84.62 277 A 1 
ATOM 2242 C C   . GLY A 1 277 ? 11.805  -11.524 3.269   1.00 87.73 277 A 1 
ATOM 2243 O O   . GLY A 1 277 ? 12.179  -12.329 2.414   1.00 84.88 277 A 1 
ATOM 2244 N N   . PHE A 1 278 ? 10.544  -11.494 3.718   1.00 86.63 278 A 1 
ATOM 2245 C CA  . PHE A 1 278 ? 9.489   -12.335 3.162   1.00 88.63 278 A 1 
ATOM 2246 C C   . PHE A 1 278 ? 9.051   -11.864 1.770   1.00 89.64 278 A 1 
ATOM 2247 O O   . PHE A 1 278 ? 8.981   -10.676 1.456   1.00 86.86 278 A 1 
ATOM 2248 C CB  . PHE A 1 278 ? 8.301   -12.445 4.125   1.00 87.66 278 A 1 
ATOM 2249 C CG  . PHE A 1 278 ? 8.559   -13.375 5.296   1.00 88.18 278 A 1 
ATOM 2250 C CD1 . PHE A 1 278 ? 8.118   -14.710 5.243   1.00 77.54 278 A 1 
ATOM 2251 C CD2 . PHE A 1 278 ? 9.241   -12.917 6.434   1.00 77.99 278 A 1 
ATOM 2252 C CE1 . PHE A 1 278 ? 8.348   -15.574 6.327   1.00 75.83 278 A 1 
ATOM 2253 C CE2 . PHE A 1 278 ? 9.477   -13.784 7.516   1.00 76.64 278 A 1 
ATOM 2254 C CZ  . PHE A 1 278 ? 9.028   -15.112 7.464   1.00 84.91 278 A 1 
ATOM 2255 N N   . THR A 1 279 ? 8.754   -12.827 0.918   1.00 92.17 279 A 1 
ATOM 2256 C CA  . THR A 1 279 ? 8.110   -12.640 -0.381  1.00 92.57 279 A 1 
ATOM 2257 C C   . THR A 1 279 ? 6.954   -13.615 -0.462  1.00 92.73 279 A 1 
ATOM 2258 O O   . THR A 1 279 ? 7.132   -14.787 -0.153  1.00 91.75 279 A 1 
ATOM 2259 C CB  . THR A 1 279 ? 9.085   -12.886 -1.539  1.00 91.80 279 A 1 
ATOM 2260 O OG1 . THR A 1 279 ? 10.285  -12.185 -1.316  1.00 81.45 279 A 1 
ATOM 2261 C CG2 . THR A 1 279 ? 8.541   -12.410 -2.880  1.00 80.32 279 A 1 
ATOM 2262 N N   . PHE A 1 280 ? 5.791   -13.141 -0.868  1.00 91.52 280 A 1 
ATOM 2263 C CA  . PHE A 1 280 ? 4.642   -14.010 -1.073  1.00 91.74 280 A 1 
ATOM 2264 C C   . PHE A 1 280 ? 4.883   -14.953 -2.254  1.00 92.16 280 A 1 
ATOM 2265 O O   . PHE A 1 280 ? 5.362   -14.506 -3.299  1.00 90.54 280 A 1 
ATOM 2266 C CB  . PHE A 1 280 ? 3.407   -13.137 -1.289  1.00 90.43 280 A 1 
ATOM 2267 C CG  . PHE A 1 280 ? 2.163   -13.938 -1.562  1.00 89.42 280 A 1 
ATOM 2268 C CD1 . PHE A 1 280 ? 1.567   -13.900 -2.834  1.00 78.76 280 A 1 
ATOM 2269 C CD2 . PHE A 1 280 ? 1.635   -14.762 -0.556  1.00 78.81 280 A 1 
ATOM 2270 C CE1 . PHE A 1 280 ? 0.433   -14.674 -3.095  1.00 78.20 280 A 1 
ATOM 2271 C CE2 . PHE A 1 280 ? 0.505   -15.540 -0.821  1.00 76.87 280 A 1 
ATOM 2272 C CZ  . PHE A 1 280 ? -0.101  -15.493 -2.090  1.00 84.35 280 A 1 
ATOM 2273 N N   . ALA A 1 281 ? 4.556   -16.235 -2.082  1.00 93.21 281 A 1 
ATOM 2274 C CA  . ALA A 1 281 ? 4.639   -17.244 -3.124  1.00 92.84 281 A 1 
ATOM 2275 C C   . ALA A 1 281 ? 3.234   -17.660 -3.584  1.00 92.60 281 A 1 
ATOM 2276 O O   . ALA A 1 281 ? 2.897   -17.456 -4.746  1.00 89.04 281 A 1 
ATOM 2277 C CB  . ALA A 1 281 ? 5.490   -18.422 -2.628  1.00 92.66 281 A 1 
ATOM 2278 N N   . GLU A 1 282 ? 2.400   -18.197 -2.687  1.00 91.61 282 A 1 
ATOM 2279 C CA  . GLU A 1 282 ? 1.073   -18.701 -3.065  1.00 92.59 282 A 1 
ATOM 2280 C C   . GLU A 1 282 ? 0.105   -18.761 -1.869  1.00 92.60 282 A 1 
ATOM 2281 O O   . GLU A 1 282 ? 0.519   -18.965 -0.727  1.00 90.98 282 A 1 
ATOM 2282 C CB  . GLU A 1 282 ? 1.246   -20.087 -3.714  1.00 90.98 282 A 1 
ATOM 2283 C CG  . GLU A 1 282 ? 0.095   -20.459 -4.659  1.00 84.56 282 A 1 
ATOM 2284 C CD  . GLU A 1 282 ? 0.363   -21.768 -5.431  1.00 84.60 282 A 1 
ATOM 2285 O OE1 . GLU A 1 282 ? -0.617  -22.443 -5.816  1.00 74.32 282 A 1 
ATOM 2286 O OE2 . GLU A 1 282 ? 1.538   -22.147 -5.639  1.00 76.10 282 A 1 
ATOM 2287 N N   . ARG A 1 283 ? -1.205  -18.598 -2.132  1.00 91.87 283 A 1 
ATOM 2288 C CA  . ARG A 1 283 ? -2.301  -18.874 -1.183  1.00 91.37 283 A 1 
ATOM 2289 C C   . ARG A 1 283 ? -2.952  -20.195 -1.525  1.00 90.86 283 A 1 
ATOM 2290 O O   . ARG A 1 283 ? -3.146  -20.473 -2.707  1.00 88.54 283 A 1 
ATOM 2291 C CB  . ARG A 1 283 ? -3.396  -17.801 -1.235  1.00 89.47 283 A 1 
ATOM 2292 C CG  . ARG A 1 283 ? -2.943  -16.440 -0.732  1.00 82.87 283 A 1 
ATOM 2293 C CD  . ARG A 1 283 ? -4.099  -15.443 -0.773  1.00 83.21 283 A 1 
ATOM 2294 N NE  . ARG A 1 283 ? -3.563  -14.077 -0.691  1.00 77.90 283 A 1 
ATOM 2295 C CZ  . ARG A 1 283 ? -4.067  -12.963 -1.153  1.00 74.98 283 A 1 
ATOM 2296 N NH1 . ARG A 1 283 ? -5.270  -12.890 -1.627  1.00 65.11 283 A 1 
ATOM 2297 N NH2 . ARG A 1 283 ? -3.331  -11.895 -1.166  1.00 66.59 283 A 1 
ATOM 2298 N N   . GLN A 1 284 ? -3.386  -20.917 -0.498  1.00 92.01 284 A 1 
ATOM 2299 C CA  . GLN A 1 284 ? -4.096  -22.183 -0.659  1.00 91.50 284 A 1 
ATOM 2300 C C   . GLN A 1 284 ? -3.353  -23.115 -1.628  1.00 91.95 284 A 1 
ATOM 2301 O O   . GLN A 1 284 ? -3.929  -23.653 -2.575  1.00 89.27 284 A 1 
ATOM 2302 C CB  . GLN A 1 284 ? -5.571  -21.939 -1.034  1.00 88.88 284 A 1 
ATOM 2303 C CG  . GLN A 1 284 ? -6.322  -21.152 0.045   1.00 82.70 284 A 1 
ATOM 2304 C CD  . GLN A 1 284 ? -7.822  -21.073 -0.224  1.00 78.05 284 A 1 
ATOM 2305 O OE1 . GLN A 1 284 ? -8.301  -20.770 -1.313  1.00 69.05 284 A 1 
ATOM 2306 N NE2 . GLN A 1 284 ? -8.635  -21.326 0.774   1.00 64.87 284 A 1 
ATOM 2307 N N   . LYS A 1 285 ? -2.035  -23.264 -1.392  1.00 92.77 285 A 1 
ATOM 2308 C CA  . LYS A 1 285 ? -1.175  -24.113 -2.215  1.00 93.22 285 A 1 
ATOM 2309 C C   . LYS A 1 285 ? -1.721  -25.532 -2.222  1.00 93.97 285 A 1 
ATOM 2310 O O   . LYS A 1 285 ? -1.700  -26.221 -1.202  1.00 92.96 285 A 1 
ATOM 2311 C CB  . LYS A 1 285 ? 0.266   -24.075 -1.681  1.00 92.96 285 A 1 
ATOM 2312 C CG  . LYS A 1 285 ? 1.261   -24.964 -2.457  1.00 91.68 285 A 1 
ATOM 2313 C CD  . LYS A 1 285 ? 1.453   -24.478 -3.896  1.00 87.73 285 A 1 
ATOM 2314 C CE  . LYS A 1 285 ? 2.481   -25.292 -4.670  1.00 84.73 285 A 1 
ATOM 2315 N NZ  . LYS A 1 285 ? 2.704   -24.686 -6.003  1.00 78.10 285 A 1 
ATOM 2316 N N   . ARG A 1 286 ? -2.170  -25.976 -3.384  1.00 92.21 286 A 1 
ATOM 2317 C CA  . ARG A 1 286 ? -2.648  -27.342 -3.579  1.00 93.00 286 A 1 
ATOM 2318 C C   . ARG A 1 286 ? -1.469  -28.294 -3.747  1.00 93.35 286 A 1 
ATOM 2319 O O   . ARG A 1 286 ? -0.609  -28.076 -4.597  1.00 91.27 286 A 1 
ATOM 2320 C CB  . ARG A 1 286 ? -3.629  -27.379 -4.757  1.00 91.57 286 A 1 
ATOM 2321 C CG  . ARG A 1 286 ? -4.339  -28.734 -4.898  1.00 82.91 286 A 1 
ATOM 2322 C CD  . ARG A 1 286 ? -5.374  -28.630 -6.014  1.00 80.59 286 A 1 
ATOM 2323 N NE  . ARG A 1 286 ? -6.041  -29.916 -6.293  1.00 69.00 286 A 1 
ATOM 2324 C CZ  . ARG A 1 286 ? -6.872  -30.160 -7.292  1.00 63.74 286 A 1 
ATOM 2325 N NH1 . ARG A 1 286 ? -7.231  -29.239 -8.131  1.00 57.48 286 A 1 
ATOM 2326 N NH2 . ARG A 1 286 ? -7.359  -31.344 -7.479  1.00 54.24 286 A 1 
ATOM 2327 N N   . MET A 1 287 ? -1.473  -29.345 -2.951  1.00 92.84 287 A 1 
ATOM 2328 C CA  . MET A 1 287 ? -0.491  -30.426 -2.961  1.00 93.31 287 A 1 
ATOM 2329 C C   . MET A 1 287 ? -1.220  -31.746 -3.185  1.00 93.27 287 A 1 
ATOM 2330 O O   . MET A 1 287 ? -1.996  -32.176 -2.333  1.00 90.90 287 A 1 
ATOM 2331 C CB  . MET A 1 287 ? 0.265   -30.438 -1.624  1.00 93.00 287 A 1 
ATOM 2332 C CG  . MET A 1 287 ? 1.164   -29.215 -1.457  1.00 91.24 287 A 1 
ATOM 2333 S SD  . MET A 1 287 ? 1.959   -29.077 0.166   1.00 89.36 287 A 1 
ATOM 2334 C CE  . MET A 1 287 ? 0.528   -28.496 1.093   1.00 79.53 287 A 1 
ATOM 2335 N N   . THR A 1 288 ? -0.976  -32.385 -4.317  1.00 92.88 288 A 1 
ATOM 2336 C CA  . THR A 1 288 ? -1.611  -33.662 -4.661  1.00 91.74 288 A 1 
ATOM 2337 C C   . THR A 1 288 ? -0.643  -34.807 -4.391  1.00 91.24 288 A 1 
ATOM 2338 O O   . THR A 1 288 ? 0.504   -34.776 -4.846  1.00 88.83 288 A 1 
ATOM 2339 C CB  . THR A 1 288 ? -2.098  -33.666 -6.116  1.00 90.20 288 A 1 
ATOM 2340 O OG1 . THR A 1 288 ? -2.932  -32.545 -6.353  1.00 81.03 288 A 1 
ATOM 2341 C CG2 . THR A 1 288 ? -2.903  -34.911 -6.459  1.00 78.31 288 A 1 
ATOM 2342 N N   . MET A 1 289 ? -1.103  -35.824 -3.661  1.00 89.85 289 A 1 
ATOM 2343 C CA  . MET A 1 289 ? -0.341  -37.040 -3.381  1.00 89.60 289 A 1 
ATOM 2344 C C   . MET A 1 289 ? -1.286  -38.244 -3.384  1.00 89.62 289 A 1 
ATOM 2345 O O   . MET A 1 289 ? -2.312  -38.218 -2.719  1.00 86.42 289 A 1 
ATOM 2346 C CB  . MET A 1 289 ? 0.368   -36.894 -2.028  1.00 87.90 289 A 1 
ATOM 2347 C CG  . MET A 1 289 ? 1.411   -37.991 -1.789  1.00 80.07 289 A 1 
ATOM 2348 S SD  . MET A 1 289 ? 2.959   -37.781 -2.709  1.00 76.45 289 A 1 
ATOM 2349 C CE  . MET A 1 289 ? 3.788   -39.315 -2.228  1.00 65.89 289 A 1 
ATOM 2350 N N   . ASP A 1 290 ? -0.951  -39.276 -4.150  1.00 88.85 290 A 1 
ATOM 2351 C CA  . ASP A 1 290 ? -1.709  -40.537 -4.248  1.00 89.81 290 A 1 
ATOM 2352 C C   . ASP A 1 290 ? -3.218  -40.384 -4.557  1.00 90.64 290 A 1 
ATOM 2353 O O   . ASP A 1 290 ? -4.028  -41.245 -4.230  1.00 86.36 290 A 1 
ATOM 2354 C CB  . ASP A 1 290 ? -1.394  -41.434 -3.033  1.00 88.59 290 A 1 
ATOM 2355 C CG  . ASP A 1 290 ? 0.102   -41.756 -2.917  1.00 84.13 290 A 1 
ATOM 2356 O OD1 . ASP A 1 290 ? 0.780   -41.817 -3.974  1.00 76.85 290 A 1 
ATOM 2357 O OD2 . ASP A 1 290 ? 0.583   -41.919 -1.780  1.00 77.42 290 A 1 
ATOM 2358 N N   . GLY A 1 291 ? -3.586  -39.294 -5.244  1.00 88.69 291 A 1 
ATOM 2359 C CA  . GLY A 1 291 ? -4.976  -38.976 -5.591  1.00 89.46 291 A 1 
ATOM 2360 C C   . GLY A 1 291 ? -5.723  -38.125 -4.560  1.00 90.50 291 A 1 
ATOM 2361 O O   . GLY A 1 291 ? -6.806  -37.634 -4.881  1.00 86.37 291 A 1 
ATOM 2362 N N   . ASP A 1 292 ? -5.129  -37.884 -3.389  1.00 90.57 292 A 1 
ATOM 2363 C CA  . ASP A 1 292 ? -5.656  -36.986 -2.367  1.00 91.65 292 A 1 
ATOM 2364 C C   . ASP A 1 292 ? -5.077  -35.575 -2.529  1.00 91.66 292 A 1 
ATOM 2365 O O   . ASP A 1 292 ? -3.887  -35.382 -2.795  1.00 88.22 292 A 1 
ATOM 2366 C CB  . ASP A 1 292 ? -5.382  -37.540 -0.961  1.00 90.36 292 A 1 
ATOM 2367 C CG  . ASP A 1 292 ? -6.185  -38.805 -0.622  1.00 85.97 292 A 1 
ATOM 2368 O OD1 . ASP A 1 292 ? -7.349  -38.907 -1.083  1.00 78.34 292 A 1 
ATOM 2369 O OD2 . ASP A 1 292 ? -5.667  -39.623 0.168   1.00 78.96 292 A 1 
ATOM 2370 N N   . ASP A 1 293 ? -5.931  -34.571 -2.347  1.00 92.12 293 A 1 
ATOM 2371 C CA  . ASP A 1 293 ? -5.550  -33.165 -2.388  1.00 92.61 293 A 1 
ATOM 2372 C C   . ASP A 1 293 ? -5.444  -32.578 -0.982  1.00 92.44 293 A 1 
ATOM 2373 O O   . ASP A 1 293 ? -6.394  -32.611 -0.193  1.00 89.69 293 A 1 
ATOM 2374 C CB  . ASP A 1 293 ? -6.549  -32.357 -3.213  1.00 89.90 293 A 1 
ATOM 2375 C CG  . ASP A 1 293 ? -6.497  -32.663 -4.703  1.00 84.14 293 A 1 
ATOM 2376 O OD1 . ASP A 1 293 ? -5.402  -32.659 -5.306  1.00 77.17 293 A 1 
ATOM 2377 O OD2 . ASP A 1 293 ? -7.576  -32.692 -5.322  1.00 77.16 293 A 1 
ATOM 2378 N N   . PHE A 1 294 ? -4.309  -31.967 -0.711  1.00 93.58 294 A 1 
ATOM 2379 C CA  . PHE A 1 294 ? -4.035  -31.220 0.508   1.00 93.01 294 A 1 
ATOM 2380 C C   . PHE A 1 294 ? -3.827  -29.751 0.158   1.00 93.58 294 A 1 
ATOM 2381 O O   . PHE A 1 294 ? -3.247  -29.427 -0.878  1.00 91.75 294 A 1 
ATOM 2382 C CB  . PHE A 1 294 ? -2.817  -31.820 1.216   1.00 92.32 294 A 1 
ATOM 2383 C CG  . PHE A 1 294 ? -2.971  -33.286 1.567   1.00 91.53 294 A 1 
ATOM 2384 C CD1 . PHE A 1 294 ? -3.528  -33.665 2.801   1.00 85.16 294 A 1 
ATOM 2385 C CD2 . PHE A 1 294 ? -2.599  -34.273 0.634   1.00 85.83 294 A 1 
ATOM 2386 C CE1 . PHE A 1 294 ? -3.711  -35.028 3.102   1.00 83.88 294 A 1 
ATOM 2387 C CE2 . PHE A 1 294 ? -2.791  -35.634 0.933   1.00 84.87 294 A 1 
ATOM 2388 C CZ  . PHE A 1 294 ? -3.346  -36.012 2.165   1.00 86.79 294 A 1 
ATOM 2389 N N   . THR A 1 295 ? -4.273  -28.848 1.028   1.00 94.25 295 A 1 
ATOM 2390 C CA  . THR A 1 295 ? -4.148  -27.401 0.829   1.00 94.32 295 A 1 
ATOM 2391 C C   . THR A 1 295 ? -3.411  -26.767 1.997   1.00 94.84 295 A 1 
ATOM 2392 O O   . THR A 1 295 ? -3.865  -26.862 3.133   1.00 93.04 295 A 1 
ATOM 2393 C CB  . THR A 1 295 ? -5.514  -26.729 0.634   1.00 92.03 295 A 1 
ATOM 2394 O OG1 . THR A 1 295 ? -6.400  -27.108 1.663   1.00 76.75 295 A 1 
ATOM 2395 C CG2 . THR A 1 295 ? -6.154  -27.122 -0.695  1.00 74.73 295 A 1 
ATOM 2396 N N   . LEU A 1 296 ? -2.303  -26.117 1.709   1.00 94.05 296 A 1 
ATOM 2397 C CA  . LEU A 1 296 ? -1.577  -25.262 2.648   1.00 95.00 296 A 1 
ATOM 2398 C C   . LEU A 1 296 ? -2.118  -23.831 2.541   1.00 94.88 296 A 1 
ATOM 2399 O O   . LEU A 1 296 ? -2.215  -23.302 1.434   1.00 93.57 296 A 1 
ATOM 2400 C CB  . LEU A 1 296 ? -0.082  -25.334 2.304   1.00 95.38 296 A 1 
ATOM 2401 C CG  . LEU A 1 296 ? 0.795   -24.303 3.030   1.00 95.48 296 A 1 
ATOM 2402 C CD1 . LEU A 1 296 ? 0.911   -24.589 4.519   1.00 88.53 296 A 1 
ATOM 2403 C CD2 . LEU A 1 296 ? 2.196   -24.308 2.422   1.00 88.91 296 A 1 
ATOM 2404 N N   . ASP A 1 297 ? -2.407  -23.184 3.669   1.00 94.68 297 A 1 
ATOM 2405 C CA  . ASP A 1 297 ? -3.052  -21.867 3.696   1.00 94.14 297 A 1 
ATOM 2406 C C   . ASP A 1 297 ? -2.213  -20.782 3.010   1.00 94.17 297 A 1 
ATOM 2407 O O   . ASP A 1 297 ? -2.692  -20.105 2.097   1.00 92.66 297 A 1 
ATOM 2408 C CB  . ASP A 1 297 ? -3.346  -21.467 5.145   1.00 92.93 297 A 1 
ATOM 2409 C CG  . ASP A 1 297 ? -4.465  -22.280 5.793   1.00 90.97 297 A 1 
ATOM 2410 O OD1 . ASP A 1 297 ? -5.399  -22.679 5.065   1.00 85.34 297 A 1 
ATOM 2411 O OD2 . ASP A 1 297 ? -4.396  -22.437 7.030   1.00 85.17 297 A 1 
ATOM 2412 N N   . LEU A 1 298 ? -0.952  -20.610 3.422   1.00 94.27 298 A 1 
ATOM 2413 C CA  . LEU A 1 298 ? -0.044  -19.606 2.868   1.00 94.95 298 A 1 
ATOM 2414 C C   . LEU A 1 298 ? 1.364   -20.172 2.675   1.00 95.78 298 A 1 
ATOM 2415 O O   . LEU A 1 298 ? 1.922   -20.821 3.561   1.00 95.38 298 A 1 
ATOM 2416 C CB  . LEU A 1 298 ? 0.013   -18.367 3.782   1.00 94.24 298 A 1 
ATOM 2417 C CG  . LEU A 1 298 ? -1.310  -17.610 3.994   1.00 92.27 298 A 1 
ATOM 2418 C CD1 . LEU A 1 298 ? -1.125  -16.555 5.079   1.00 84.12 298 A 1 
ATOM 2419 C CD2 . LEU A 1 298 ? -1.763  -16.893 2.725   1.00 84.53 298 A 1 
ATOM 2420 N N   . LEU A 1 299 ? 1.972   -19.834 1.542   1.00 95.06 299 A 1 
ATOM 2421 C CA  . LEU A 1 299 ? 3.362   -20.132 1.236   1.00 95.38 299 A 1 
ATOM 2422 C C   . LEU A 1 299 ? 4.131   -18.836 0.976   1.00 95.32 299 A 1 
ATOM 2423 O O   . LEU A 1 299 ? 3.722   -17.995 0.173   1.00 94.51 299 A 1 
ATOM 2424 C CB  . LEU A 1 299 ? 3.423   -21.109 0.050   1.00 95.65 299 A 1 
ATOM 2425 C CG  . LEU A 1 299 ? 4.841   -21.596 -0.293  1.00 94.77 299 A 1 
ATOM 2426 C CD1 . LEU A 1 299 ? 5.452   -22.425 0.837   1.00 84.28 299 A 1 
ATOM 2427 C CD2 . LEU A 1 299 ? 4.793   -22.461 -1.550  1.00 84.41 299 A 1 
ATOM 2428 N N   . PHE A 1 300 ? 5.268   -18.702 1.634   1.00 95.22 300 A 1 
ATOM 2429 C CA  . PHE A 1 300 ? 6.202   -17.594 1.459   1.00 94.83 300 A 1 
ATOM 2430 C C   . PHE A 1 300 ? 7.596   -18.101 1.110   1.00 95.34 300 A 1 
ATOM 2431 O O   . PHE A 1 300 ? 7.954   -19.245 1.373   1.00 94.65 300 A 1 
ATOM 2432 C CB  . PHE A 1 300 ? 6.255   -16.729 2.723   1.00 94.12 300 A 1 
ATOM 2433 C CG  . PHE A 1 300 ? 4.943   -16.078 3.097   1.00 93.50 300 A 1 
ATOM 2434 C CD1 . PHE A 1 300 ? 4.644   -14.781 2.639   1.00 82.67 300 A 1 
ATOM 2435 C CD2 . PHE A 1 300 ? 4.022   -16.766 3.904   1.00 83.35 300 A 1 
ATOM 2436 C CE1 . PHE A 1 300 ? 3.430   -14.174 2.986   1.00 82.55 300 A 1 
ATOM 2437 C CE2 . PHE A 1 300 ? 2.804   -16.162 4.247   1.00 82.49 300 A 1 
ATOM 2438 C CZ  . PHE A 1 300 ? 2.507   -14.865 3.791   1.00 90.08 300 A 1 
ATOM 2439 N N   . PHE A 1 301 ? 8.423   -17.202 0.577   1.00 94.80 301 A 1 
ATOM 2440 C CA  . PHE A 1 301 ? 9.853   -17.390 0.435   1.00 94.53 301 A 1 
ATOM 2441 C C   . PHE A 1 301 ? 10.594  -16.320 1.238   1.00 94.28 301 A 1 
ATOM 2442 O O   . PHE A 1 301 ? 10.347  -15.127 1.066   1.00 93.58 301 A 1 
ATOM 2443 C CB  . PHE A 1 301 ? 10.226  -17.346 -1.044  1.00 94.18 301 A 1 
ATOM 2444 C CG  . PHE A 1 301 ? 11.701  -17.577 -1.277  1.00 92.92 301 A 1 
ATOM 2445 C CD1 . PHE A 1 301 ? 12.554  -16.502 -1.586  1.00 79.40 301 A 1 
ATOM 2446 C CD2 . PHE A 1 301 ? 12.226  -18.876 -1.165  1.00 78.80 301 A 1 
ATOM 2447 C CE1 . PHE A 1 301 ? 13.922  -16.731 -1.802  1.00 79.84 301 A 1 
ATOM 2448 C CE2 . PHE A 1 301 ? 13.594  -19.104 -1.379  1.00 79.69 301 A 1 
ATOM 2449 C CZ  . PHE A 1 301 ? 14.443  -18.035 -1.706  1.00 88.98 301 A 1 
ATOM 2450 N N   . HIS A 1 302 ? 11.515  -16.722 2.099   1.00 93.07 302 A 1 
ATOM 2451 C CA  . HIS A 1 302 ? 12.348  -15.796 2.859   1.00 92.26 302 A 1 
ATOM 2452 C C   . HIS A 1 302 ? 13.690  -15.576 2.154   1.00 91.59 302 A 1 
ATOM 2453 O O   . HIS A 1 302 ? 14.548  -16.459 2.136   1.00 91.22 302 A 1 
ATOM 2454 C CB  . HIS A 1 302 ? 12.512  -16.287 4.297   1.00 91.30 302 A 1 
ATOM 2455 C CG  . HIS A 1 302 ? 13.136  -15.236 5.178   1.00 89.54 302 A 1 
ATOM 2456 N ND1 . HIS A 1 302 ? 14.411  -14.741 5.087   1.00 77.12 302 A 1 
ATOM 2457 C CD2 . HIS A 1 302 ? 12.521  -14.556 6.190   1.00 77.14 302 A 1 
ATOM 2458 C CE1 . HIS A 1 302 ? 14.561  -13.783 6.016   1.00 79.59 302 A 1 
ATOM 2459 N NE2 . HIS A 1 302 ? 13.433  -13.644 6.720   1.00 81.20 302 A 1 
ATOM 2460 N N   . ARG A 1 303 ? 13.901  -14.368 1.615   1.00 89.85 303 A 1 
ATOM 2461 C CA  . ARG A 1 303 ? 15.052  -14.035 0.748   1.00 90.18 303 A 1 
ATOM 2462 C C   . ARG A 1 303 ? 16.405  -14.198 1.442   1.00 90.80 303 A 1 
ATOM 2463 O O   . ARG A 1 303 ? 17.307  -14.801 0.874   1.00 88.06 303 A 1 
ATOM 2464 C CB  . ARG A 1 303 ? 14.921  -12.597 0.217   1.00 88.42 303 A 1 
ATOM 2465 C CG  . ARG A 1 303 ? 13.699  -12.405 -0.684  1.00 79.99 303 A 1 
ATOM 2466 C CD  . ARG A 1 303 ? 13.616  -10.957 -1.173  1.00 76.46 303 A 1 
ATOM 2467 N NE  . ARG A 1 303 ? 12.369  -10.736 -1.923  1.00 65.09 303 A 1 
ATOM 2468 C CZ  . ARG A 1 303 ? 11.957  -9.629  -2.502  1.00 56.70 303 A 1 
ATOM 2469 N NH1 . ARG A 1 303 ? 12.670  -8.535  -2.525  1.00 50.32 303 A 1 
ATOM 2470 N NH2 . ARG A 1 303 ? 10.788  -9.618  -3.069  1.00 49.15 303 A 1 
ATOM 2471 N N   . THR A 1 304 ? 16.539  -13.682 2.666   1.00 88.98 304 A 1 
ATOM 2472 C CA  . THR A 1 304 ? 17.803  -13.734 3.422   1.00 88.17 304 A 1 
ATOM 2473 C C   . THR A 1 304 ? 18.154  -15.159 3.852   1.00 88.56 304 A 1 
ATOM 2474 O O   . THR A 1 304 ? 19.305  -15.571 3.749   1.00 86.14 304 A 1 
ATOM 2475 C CB  . THR A 1 304 ? 17.730  -12.834 4.663   1.00 86.10 304 A 1 
ATOM 2476 O OG1 . THR A 1 304 ? 17.205  -11.578 4.310   1.00 76.83 304 A 1 
ATOM 2477 C CG2 . THR A 1 304 ? 19.095  -12.601 5.306   1.00 73.32 304 A 1 
ATOM 2478 N N   . LEU A 1 305 ? 17.158  -15.913 4.315   1.00 89.64 305 A 1 
ATOM 2479 C CA  . LEU A 1 305 ? 17.336  -17.299 4.758   1.00 88.73 305 A 1 
ATOM 2480 C C   . LEU A 1 305 ? 17.305  -18.307 3.600   1.00 90.22 305 A 1 
ATOM 2481 O O   . LEU A 1 305 ? 17.592  -19.478 3.830   1.00 88.64 305 A 1 
ATOM 2482 C CB  . LEU A 1 305 ? 16.271  -17.641 5.817   1.00 87.10 305 A 1 
ATOM 2483 C CG  . LEU A 1 305 ? 16.301  -16.776 7.088   1.00 82.30 305 A 1 
ATOM 2484 C CD1 . LEU A 1 305 ? 15.185  -17.222 8.027   1.00 75.68 305 A 1 
ATOM 2485 C CD2 . LEU A 1 305 ? 17.637  -16.883 7.832   1.00 73.70 305 A 1 
ATOM 2486 N N   . ARG A 1 306 ? 16.957  -17.865 2.394   1.00 90.85 306 A 1 
ATOM 2487 C CA  . ARG A 1 306 ? 16.816  -18.667 1.171   1.00 92.38 306 A 1 
ATOM 2488 C C   . ARG A 1 306 ? 16.036  -19.957 1.420   1.00 93.16 306 A 1 
ATOM 2489 O O   . ARG A 1 306 ? 16.547  -21.048 1.202   1.00 90.89 306 A 1 
ATOM 2490 C CB  . ARG A 1 306 ? 18.185  -18.942 0.541   1.00 92.18 306 A 1 
ATOM 2491 C CG  . ARG A 1 306 ? 18.918  -17.668 0.128   1.00 86.25 306 A 1 
ATOM 2492 C CD  . ARG A 1 306 ? 20.224  -18.071 -0.552  1.00 82.85 306 A 1 
ATOM 2493 N NE  . ARG A 1 306 ? 20.991  -16.895 -0.995  1.00 71.29 306 A 1 
ATOM 2494 C CZ  . ARG A 1 306 ? 22.152  -16.931 -1.620  1.00 63.40 306 A 1 
ATOM 2495 N NH1 . ARG A 1 306 ? 22.751  -18.060 -1.896  1.00 57.83 306 A 1 
ATOM 2496 N NH2 . ARG A 1 306 ? 22.737  -15.821 -1.984  1.00 54.18 306 A 1 
ATOM 2497 N N   . ARG A 1 307 ? 14.822  -19.826 1.942   1.00 93.25 307 A 1 
ATOM 2498 C CA  . ARG A 1 307 ? 13.976  -20.986 2.250   1.00 93.40 307 A 1 
ATOM 2499 C C   . ARG A 1 307 ? 12.494  -20.678 2.105   1.00 94.36 307 A 1 
ATOM 2500 O O   . ARG A 1 307 ? 12.067  -19.539 2.317   1.00 92.78 307 A 1 
ATOM 2501 C CB  . ARG A 1 307 ? 14.300  -21.536 3.646   1.00 90.36 307 A 1 
ATOM 2502 C CG  . ARG A 1 307 ? 13.941  -20.580 4.795   1.00 83.60 307 A 1 
ATOM 2503 C CD  . ARG A 1 307 ? 14.316  -21.166 6.160   1.00 86.29 307 A 1 
ATOM 2504 N NE  . ARG A 1 307 ? 15.778  -21.334 6.311   1.00 81.27 307 A 1 
ATOM 2505 C CZ  . ARG A 1 307 ? 16.389  -22.011 7.270   1.00 80.92 307 A 1 
ATOM 2506 N NH1 . ARG A 1 307 ? 15.742  -22.579 8.242   1.00 71.36 307 A 1 
ATOM 2507 N NH2 . ARG A 1 307 ? 17.679  -22.137 7.264   1.00 70.85 307 A 1 
ATOM 2508 N N   . LEU A 1 308 ? 11.729  -21.716 1.803   1.00 94.46 308 A 1 
ATOM 2509 C CA  . LEU A 1 308 ? 10.273  -21.680 1.826   1.00 94.65 308 A 1 
ATOM 2510 C C   . LEU A 1 308 ? 9.768   -21.680 3.274   1.00 94.87 308 A 1 
ATOM 2511 O O   . LEU A 1 308 ? 10.323  -22.355 4.144   1.00 94.74 308 A 1 
ATOM 2512 C CB  . LEU A 1 308 ? 9.716   -22.867 1.029   1.00 94.96 308 A 1 
ATOM 2513 C CG  . LEU A 1 308 ? 10.019  -22.811 -0.483  1.00 93.78 308 A 1 
ATOM 2514 C CD1 . LEU A 1 308 ? 9.671   -24.149 -1.124  1.00 86.45 308 A 1 
ATOM 2515 C CD2 . LEU A 1 308 ? 9.220   -21.712 -1.181  1.00 86.31 308 A 1 
ATOM 2516 N N   . VAL A 1 309 ? 8.698   -20.921 3.521   1.00 94.89 309 A 1 
ATOM 2517 C CA  . VAL A 1 309 ? 8.020   -20.821 4.815   1.00 94.97 309 A 1 
ATOM 2518 C C   . VAL A 1 309 ? 6.546   -21.141 4.613   1.00 95.36 309 A 1 
ATOM 2519 O O   . VAL A 1 309 ? 5.810   -20.370 3.997   1.00 94.89 309 A 1 
ATOM 2520 C CB  . VAL A 1 309 ? 8.216   -19.437 5.464   1.00 94.38 309 A 1 
ATOM 2521 C CG1 . VAL A 1 309 ? 7.611   -19.420 6.871   1.00 88.78 309 A 1 
ATOM 2522 C CG2 . VAL A 1 309 ? 9.699   -19.058 5.573   1.00 86.36 309 A 1 
ATOM 2523 N N   . ALA A 1 310 ? 6.129   -22.291 5.121   1.00 95.80 310 A 1 
ATOM 2524 C CA  . ALA A 1 310 ? 4.746   -22.744 5.126   1.00 95.82 310 A 1 
ATOM 2525 C C   . ALA A 1 310 ? 4.019   -22.175 6.348   1.00 95.44 310 A 1 
ATOM 2526 O O   . ALA A 1 310 ? 4.503   -22.314 7.468   1.00 94.71 310 A 1 
ATOM 2527 C CB  . ALA A 1 310 ? 4.755   -24.279 5.122   1.00 95.98 310 A 1 
ATOM 2528 N N   . VAL A 1 311 ? 2.861   -21.550 6.152   1.00 95.42 311 A 1 
ATOM 2529 C CA  . VAL A 1 311 ? 2.044   -21.006 7.245   1.00 95.03 311 A 1 
ATOM 2530 C C   . VAL A 1 311 ? 0.658   -21.619 7.187   1.00 94.82 311 A 1 
ATOM 2531 O O   . VAL A 1 311 ? -0.016  -21.538 6.163   1.00 93.81 311 A 1 
ATOM 2532 C CB  . VAL A 1 311 ? 1.978   -19.468 7.211   1.00 94.26 311 A 1 
ATOM 2533 C CG1 . VAL A 1 311 ? 1.207   -18.927 8.422   1.00 88.95 311 A 1 
ATOM 2534 C CG2 . VAL A 1 311 ? 3.371   -18.829 7.210   1.00 87.14 311 A 1 
ATOM 2535 N N   . GLU A 1 312 ? 0.246   -22.214 8.299   1.00 93.32 312 A 1 
ATOM 2536 C CA  . GLU A 1 312 ? -1.044  -22.875 8.455   1.00 92.72 312 A 1 
ATOM 2537 C C   . GLU A 1 312 ? -1.826  -22.216 9.595   1.00 92.17 312 A 1 
ATOM 2538 O O   . GLU A 1 312 ? -1.335  -22.120 10.729  1.00 90.43 312 A 1 
ATOM 2539 C CB  . GLU A 1 312 ? -0.794  -24.362 8.736   1.00 92.10 312 A 1 
ATOM 2540 C CG  . GLU A 1 312 ? -2.069  -25.204 8.735   1.00 84.26 312 A 1 
ATOM 2541 C CD  . GLU A 1 312 ? -2.614  -25.543 7.340   1.00 87.78 312 A 1 
ATOM 2542 O OE1 . GLU A 1 312 ? -3.616  -26.306 7.335   1.00 77.57 312 A 1 
ATOM 2543 O OE2 . GLU A 1 312 ? -2.014  -25.153 6.334   1.00 79.74 312 A 1 
ATOM 2544 N N   . LEU A 1 313 ? -3.056  -21.793 9.320   1.00 90.62 313 A 1 
ATOM 2545 C CA  . LEU A 1 313 ? -3.962  -21.197 10.292  1.00 88.65 313 A 1 
ATOM 2546 C C   . LEU A 1 313 ? -4.901  -22.262 10.870  1.00 88.08 313 A 1 
ATOM 2547 O O   . LEU A 1 313 ? -5.639  -22.939 10.161  1.00 86.32 313 A 1 
ATOM 2548 C CB  . LEU A 1 313 ? -4.726  -20.037 9.629   1.00 86.02 313 A 1 
ATOM 2549 C CG  . LEU A 1 313 ? -5.664  -19.286 10.582  1.00 76.48 313 A 1 
ATOM 2550 C CD1 . LEU A 1 313 ? -4.900  -18.491 11.638  1.00 70.75 313 A 1 
ATOM 2551 C CD2 . LEU A 1 313 ? -6.523  -18.307 9.789   1.00 69.29 313 A 1 
ATOM 2552 N N   . LYS A 1 314 ? -4.921  -22.382 12.194  1.00 87.00 314 A 1 
ATOM 2553 C CA  . LYS A 1 314 ? -5.842  -23.276 12.901  1.00 85.22 314 A 1 
ATOM 2554 C C   . LYS A 1 314 ? -6.729  -22.495 13.856  1.00 82.21 314 A 1 
ATOM 2555 O O   . LYS A 1 314 ? -6.264  -21.855 14.800  1.00 78.00 314 A 1 
ATOM 2556 C CB  . LYS A 1 314 ? -5.074  -24.404 13.593  1.00 85.99 314 A 1 
ATOM 2557 C CG  . LYS A 1 314 ? -4.284  -25.310 12.628  1.00 86.03 314 A 1 
ATOM 2558 C CD  . LYS A 1 314 ? -5.163  -26.014 11.583  1.00 84.31 314 A 1 
ATOM 2559 C CE  . LYS A 1 314 ? -4.319  -26.856 10.632  1.00 82.35 314 A 1 
ATOM 2560 N NZ  . LYS A 1 314 ? -5.054  -27.172 9.381   1.00 77.48 314 A 1 
ATOM 2561 N N   . ILE A 1 315 ? -8.041  -22.596 13.639  1.00 80.97 315 A 1 
ATOM 2562 C CA  . ILE A 1 315 ? -9.048  -22.009 14.517  1.00 76.65 315 A 1 
ATOM 2563 C C   . ILE A 1 315 ? -9.217  -22.925 15.735  1.00 74.88 315 A 1 
ATOM 2564 O O   . ILE A 1 315 ? -9.813  -23.999 15.659  1.00 68.78 315 A 1 
ATOM 2565 C CB  . ILE A 1 315 ? -10.371 -21.740 13.763  1.00 72.83 315 A 1 
ATOM 2566 C CG1 . ILE A 1 315 ? -10.125 -20.848 12.524  1.00 65.63 315 A 1 
ATOM 2567 C CG2 . ILE A 1 315 ? -11.373 -21.073 14.725  1.00 63.38 315 A 1 
ATOM 2568 C CD1 . ILE A 1 315 ? -11.372 -20.617 11.657  1.00 57.72 315 A 1 
ATOM 2569 N N   . GLY A 1 316 ? -8.683  -22.504 16.873  1.00 75.60 316 A 1 
ATOM 2570 C CA  . GLY A 1 316 ? -8.777  -23.232 18.136  1.00 76.82 316 A 1 
ATOM 2571 C C   . GLY A 1 316 ? -7.420  -23.559 18.751  1.00 80.27 316 A 1 
ATOM 2572 O O   . GLY A 1 316 ? -6.392  -22.986 18.395  1.00 78.96 316 A 1 
ATOM 2573 N N   . ARG A 1 317 ? -7.428  -24.465 19.732  1.00 83.70 317 A 1 
ATOM 2574 C CA  . ARG A 1 317 ? -6.224  -24.890 20.453  1.00 86.39 317 A 1 
ATOM 2575 C C   . ARG A 1 317 ? -5.324  -25.736 19.563  1.00 88.31 317 A 1 
ATOM 2576 O O   . ARG A 1 317 ? -5.823  -26.527 18.761  1.00 87.11 317 A 1 
ATOM 2577 C CB  . ARG A 1 317 ? -6.589  -25.656 21.734  1.00 84.07 317 A 1 
ATOM 2578 C CG  . ARG A 1 317 ? -7.326  -24.763 22.736  1.00 75.89 317 A 1 
ATOM 2579 C CD  . ARG A 1 317 ? -7.543  -25.481 24.067  1.00 75.08 317 A 1 
ATOM 2580 N NE  . ARG A 1 317 ? -8.240  -24.606 25.031  1.00 64.32 317 A 1 
ATOM 2581 C CZ  . ARG A 1 317 ? -8.542  -24.911 26.283  1.00 58.22 317 A 1 
ATOM 2582 N NH1 . ARG A 1 317 ? -8.253  -26.073 26.799  1.00 53.98 317 A 1 
ATOM 2583 N NH2 . ARG A 1 317 ? -9.148  -24.046 27.043  1.00 49.62 317 A 1 
ATOM 2584 N N   . PHE A 1 318 ? -4.015  -25.621 19.779  1.00 87.08 318 A 1 
ATOM 2585 C CA  . PHE A 1 318 ? -3.044  -26.516 19.167  1.00 88.81 318 A 1 
ATOM 2586 C C   . PHE A 1 318 ? -3.370  -27.982 19.494  1.00 89.90 318 A 1 
ATOM 2587 O O   . PHE A 1 318 ? -3.733  -28.322 20.625  1.00 89.65 318 A 1 
ATOM 2588 C CB  . PHE A 1 318 ? -1.629  -26.144 19.627  1.00 89.35 318 A 1 
ATOM 2589 C CG  . PHE A 1 318 ? -0.572  -27.063 19.051  1.00 89.50 318 A 1 
ATOM 2590 C CD1 . PHE A 1 318 ? -0.060  -28.121 19.822  1.00 81.08 318 A 1 
ATOM 2591 C CD2 . PHE A 1 318 ? -0.144  -26.898 17.722  1.00 81.87 318 A 1 
ATOM 2592 C CE1 . PHE A 1 318 ? 0.877   -29.008 19.267  1.00 82.11 318 A 1 
ATOM 2593 C CE2 . PHE A 1 318 ? 0.792   -27.785 17.169  1.00 81.90 318 A 1 
ATOM 2594 C CZ  . PHE A 1 318 ? 1.305   -28.839 17.942  1.00 88.56 318 A 1 
ATOM 2595 N N   . LYS A 1 319 ? -3.245  -28.837 18.486  1.00 92.33 319 A 1 
ATOM 2596 C CA  . LYS A 1 319 ? -3.410  -30.287 18.612  1.00 92.89 319 A 1 
ATOM 2597 C C   . LYS A 1 319 ? -2.186  -30.989 18.019  1.00 93.80 319 A 1 
ATOM 2598 O O   . LYS A 1 319 ? -1.755  -30.595 16.934  1.00 93.29 319 A 1 
ATOM 2599 C CB  . LYS A 1 319 ? -4.687  -30.753 17.895  1.00 91.75 319 A 1 
ATOM 2600 C CG  . LYS A 1 319 ? -5.980  -30.148 18.462  1.00 88.82 319 A 1 
ATOM 2601 C CD  . LYS A 1 319 ? -7.184  -30.692 17.686  1.00 85.41 319 A 1 
ATOM 2602 C CE  . LYS A 1 319 ? -8.487  -30.040 18.144  1.00 79.40 319 A 1 
ATOM 2603 N NZ  . LYS A 1 319 ? -9.632  -30.517 17.327  1.00 71.34 319 A 1 
ATOM 2604 N N   . PRO A 1 320 ? -1.683  -32.072 18.638  1.00 93.66 320 A 1 
ATOM 2605 C CA  . PRO A 1 320 ? -0.534  -32.823 18.119  1.00 93.51 320 A 1 
ATOM 2606 C C   . PRO A 1 320 ? -0.663  -33.277 16.657  1.00 93.99 320 A 1 
ATOM 2607 O O   . PRO A 1 320 ? 0.314   -33.293 15.920  1.00 93.08 320 A 1 
ATOM 2608 C CB  . PRO A 1 320 ? -0.400  -34.024 19.060  1.00 92.71 320 A 1 
ATOM 2609 C CG  . PRO A 1 320 ? -0.934  -33.490 20.385  1.00 91.16 320 A 1 
ATOM 2610 C CD  . PRO A 1 320 ? -2.065  -32.569 19.953  1.00 92.88 320 A 1 
ATOM 2611 N N   . GLN A 1 321 ? -1.880  -33.556 16.198  1.00 94.29 321 A 1 
ATOM 2612 C CA  . GLN A 1 321 ? -2.141  -33.935 14.801  1.00 93.90 321 A 1 
ATOM 2613 C C   . GLN A 1 321 ? -1.697  -32.876 13.774  1.00 94.39 321 A 1 
ATOM 2614 O O   . GLN A 1 321 ? -1.350  -33.226 12.650  1.00 93.49 321 A 1 
ATOM 2615 C CB  . GLN A 1 321 ? -3.637  -34.272 14.646  1.00 92.36 321 A 1 
ATOM 2616 C CG  . GLN A 1 321 ? -4.561  -33.046 14.747  1.00 82.37 321 A 1 
ATOM 2617 C CD  . GLN A 1 321 ? -6.046  -33.386 14.786  1.00 80.50 321 A 1 
ATOM 2618 O OE1 . GLN A 1 321 ? -6.473  -34.433 15.230  1.00 72.01 321 A 1 
ATOM 2619 N NE2 . GLN A 1 321 ? -6.905  -32.491 14.364  1.00 68.70 321 A 1 
ATOM 2620 N N   . TYR A 1 322 ? -1.670  -31.586 14.157  1.00 93.52 322 A 1 
ATOM 2621 C CA  . TYR A 1 322 ? -1.235  -30.501 13.275  1.00 93.83 322 A 1 
ATOM 2622 C C   . TYR A 1 322 ? 0.263   -30.585 12.957  1.00 94.59 322 A 1 
ATOM 2623 O O   . TYR A 1 322 ? 0.679   -30.186 11.875  1.00 94.09 322 A 1 
ATOM 2624 C CB  . TYR A 1 322 ? -1.576  -29.143 13.908  1.00 93.29 322 A 1 
ATOM 2625 C CG  . TYR A 1 322 ? -3.034  -28.890 14.265  1.00 92.51 322 A 1 
ATOM 2626 C CD1 . TYR A 1 322 ? -4.082  -29.536 13.585  1.00 85.73 322 A 1 
ATOM 2627 C CD2 . TYR A 1 322 ? -3.338  -27.951 15.275  1.00 84.90 322 A 1 
ATOM 2628 C CE1 . TYR A 1 322 ? -5.424  -29.258 13.909  1.00 84.18 322 A 1 
ATOM 2629 C CE2 . TYR A 1 322 ? -4.677  -27.664 15.599  1.00 84.12 322 A 1 
ATOM 2630 C CZ  . TYR A 1 322 ? -5.723  -28.316 14.917  1.00 88.11 322 A 1 
ATOM 2631 O OH  . TYR A 1 322 ? -7.017  -28.039 15.220  1.00 86.12 322 A 1 
ATOM 2632 N N   . MET A 1 323 ? 1.064   -31.161 13.860  1.00 93.87 323 A 1 
ATOM 2633 C CA  . MET A 1 323 ? 2.467   -31.471 13.594  1.00 93.69 323 A 1 
ATOM 2634 C C   . MET A 1 323 ? 2.597   -32.450 12.426  1.00 94.19 323 A 1 
ATOM 2635 O O   . MET A 1 323 ? 3.364   -32.206 11.506  1.00 93.62 323 A 1 
ATOM 2636 C CB  . MET A 1 323 ? 3.105   -32.058 14.853  1.00 92.28 323 A 1 
ATOM 2637 C CG  . MET A 1 323 ? 4.594   -32.367 14.697  1.00 85.41 323 A 1 
ATOM 2638 S SD  . MET A 1 323 ? 5.209   -33.429 16.013  1.00 82.10 323 A 1 
ATOM 2639 C CE  . MET A 1 323 ? 6.965   -33.521 15.581  1.00 67.31 323 A 1 
ATOM 2640 N N   . GLY A 1 324 ? 1.824   -33.535 12.427  1.00 94.76 324 A 1 
ATOM 2641 C CA  . GLY A 1 324 ? 1.852   -34.525 11.347  1.00 94.57 324 A 1 
ATOM 2642 C C   . GLY A 1 324 ? 1.498   -33.922 9.987   1.00 95.03 324 A 1 
ATOM 2643 O O   . GLY A 1 324 ? 2.195   -34.175 9.008   1.00 94.20 324 A 1 
ATOM 2644 N N   . GLN A 1 325 ? 0.476   -33.063 9.949   1.00 94.68 325 A 1 
ATOM 2645 C CA  . GLN A 1 325 ? 0.069   -32.324 8.754   1.00 95.22 325 A 1 
ATOM 2646 C C   . GLN A 1 325 ? 1.183   -31.390 8.263   1.00 95.58 325 A 1 
ATOM 2647 O O   . GLN A 1 325 ? 1.571   -31.456 7.096   1.00 94.77 325 A 1 
ATOM 2648 C CB  . GLN A 1 325 ? -1.220  -31.553 9.075   1.00 94.30 325 A 1 
ATOM 2649 C CG  . GLN A 1 325 ? -1.817  -30.864 7.837   1.00 89.57 325 A 1 
ATOM 2650 C CD  . GLN A 1 325 ? -3.072  -30.060 8.153   1.00 89.36 325 A 1 
ATOM 2651 O OE1 . GLN A 1 325 ? -3.435  -29.800 9.290   1.00 80.91 325 A 1 
ATOM 2652 N NE2 . GLN A 1 325 ? -3.793  -29.617 7.150   1.00 79.23 325 A 1 
ATOM 2653 N N   . MET A 1 326 ? 1.750   -30.574 9.158   1.00 94.81 326 A 1 
ATOM 2654 C CA  . MET A 1 326 ? 2.837   -29.663 8.797   1.00 95.46 326 A 1 
ATOM 2655 C C   . MET A 1 326 ? 4.084   -30.420 8.322   1.00 95.67 326 A 1 
ATOM 2656 O O   . MET A 1 326 ? 4.663   -30.057 7.305   1.00 95.32 326 A 1 
ATOM 2657 C CB  . MET A 1 326 ? 3.144   -28.739 9.978   1.00 95.42 326 A 1 
ATOM 2658 C CG  . MET A 1 326 ? 4.202   -27.688 9.624   1.00 93.61 326 A 1 
ATOM 2659 S SD  . MET A 1 326 ? 3.800   -26.601 8.227   1.00 93.50 326 A 1 
ATOM 2660 C CE  . MET A 1 326 ? 2.577   -25.509 8.993   1.00 86.88 326 A 1 
ATOM 2661 N N   . ARG A 1 327 ? 4.472   -31.518 8.974   1.00 95.84 327 A 1 
ATOM 2662 C CA  . ARG A 1 327 ? 5.590   -32.372 8.522   1.00 95.56 327 A 1 
ATOM 2663 C C   . ARG A 1 327 ? 5.376   -32.913 7.114   1.00 95.83 327 A 1 
ATOM 2664 O O   . ARG A 1 327 ? 6.332   -32.996 6.353   1.00 94.99 327 A 1 
ATOM 2665 C CB  . ARG A 1 327 ? 5.794   -33.555 9.476   1.00 94.56 327 A 1 
ATOM 2666 C CG  . ARG A 1 327 ? 6.418   -33.130 10.803  1.00 86.79 327 A 1 
ATOM 2667 C CD  . ARG A 1 327 ? 6.514   -34.325 11.752  1.00 85.96 327 A 1 
ATOM 2668 N NE  . ARG A 1 327 ? 7.705   -35.136 11.475  1.00 76.22 327 A 1 
ATOM 2669 C CZ  . ARG A 1 327 ? 7.971   -36.347 11.916  1.00 71.54 327 A 1 
ATOM 2670 N NH1 . ARG A 1 327 ? 7.092   -37.068 12.555  1.00 65.17 327 A 1 
ATOM 2671 N NH2 . ARG A 1 327 ? 9.159   -36.839 11.734  1.00 62.15 327 A 1 
ATOM 2672 N N   . PHE A 1 328 ? 4.146   -33.294 6.787   1.00 95.67 328 A 1 
ATOM 2673 C CA  . PHE A 1 328 ? 3.802   -33.715 5.435   1.00 95.46 328 A 1 
ATOM 2674 C C   . PHE A 1 328 ? 4.017   -32.572 4.434   1.00 95.93 328 A 1 
ATOM 2675 O O   . PHE A 1 328 ? 4.733   -32.770 3.457   1.00 95.61 328 A 1 
ATOM 2676 C CB  . PHE A 1 328 ? 2.373   -34.261 5.409   1.00 95.10 328 A 1 
ATOM 2677 C CG  . PHE A 1 328 ? 1.865   -34.516 4.009   1.00 94.19 328 A 1 
ATOM 2678 C CD1 . PHE A 1 328 ? 1.049   -33.561 3.373   1.00 87.08 328 A 1 
ATOM 2679 C CD2 . PHE A 1 328 ? 2.250   -35.677 3.317   1.00 87.54 328 A 1 
ATOM 2680 C CE1 . PHE A 1 328 ? 0.622   -33.766 2.050   1.00 87.12 328 A 1 
ATOM 2681 C CE2 . PHE A 1 328 ? 1.825   -35.882 1.995   1.00 86.94 328 A 1 
ATOM 2682 C CZ  . PHE A 1 328 ? 1.010   -34.925 1.362   1.00 90.63 328 A 1 
ATOM 2683 N N   . TYR A 1 329 ? 3.507   -31.366 4.725   1.00 95.91 329 A 1 
ATOM 2684 C CA  . TYR A 1 329 ? 3.682   -30.192 3.870   1.00 96.03 329 A 1 
ATOM 2685 C C   . TYR A 1 329 ? 5.156   -29.840 3.662   1.00 96.22 329 A 1 
ATOM 2686 O O   . TYR A 1 329 ? 5.587   -29.674 2.521   1.00 95.71 329 A 1 
ATOM 2687 C CB  . TYR A 1 329 ? 2.928   -28.994 4.465   1.00 95.88 329 A 1 
ATOM 2688 C CG  . TYR A 1 329 ? 1.424   -29.137 4.595   1.00 95.62 329 A 1 
ATOM 2689 C CD1 . TYR A 1 329 ? 0.704   -30.093 3.849   1.00 89.89 329 A 1 
ATOM 2690 C CD2 . TYR A 1 329 ? 0.731   -28.254 5.440   1.00 89.33 329 A 1 
ATOM 2691 C CE1 . TYR A 1 329 ? -0.699  -30.153 3.931   1.00 89.19 329 A 1 
ATOM 2692 C CE2 . TYR A 1 329 ? -0.670  -28.308 5.522   1.00 88.92 329 A 1 
ATOM 2693 C CZ  . TYR A 1 329 ? -1.389  -29.249 4.759   1.00 92.17 329 A 1 
ATOM 2694 O OH  . TYR A 1 329 ? -2.739  -29.281 4.799   1.00 90.45 329 A 1 
ATOM 2695 N N   . LEU A 1 330 ? 5.957   -29.812 4.730   1.00 95.89 330 A 1 
ATOM 2696 C CA  . LEU A 1 330 ? 7.383   -29.504 4.647   1.00 95.82 330 A 1 
ATOM 2697 C C   . LEU A 1 330 ? 8.144   -30.531 3.804   1.00 95.67 330 A 1 
ATOM 2698 O O   . LEU A 1 330 ? 8.953   -30.146 2.966   1.00 95.09 330 A 1 
ATOM 2699 C CB  . LEU A 1 330 ? 7.982   -29.394 6.058   1.00 95.99 330 A 1 
ATOM 2700 C CG  . LEU A 1 330 ? 7.446   -28.226 6.904   1.00 95.19 330 A 1 
ATOM 2701 C CD1 . LEU A 1 330 ? 8.160   -28.209 8.250   1.00 89.66 330 A 1 
ATOM 2702 C CD2 . LEU A 1 330 ? 7.616   -26.866 6.233   1.00 89.88 330 A 1 
ATOM 2703 N N   . LYS A 1 331 ? 7.860   -31.821 3.969   1.00 96.03 331 A 1 
ATOM 2704 C CA  . LYS A 1 331 ? 8.481   -32.876 3.149   1.00 95.31 331 A 1 
ATOM 2705 C C   . LYS A 1 331 ? 8.058   -32.807 1.684   1.00 95.59 331 A 1 
ATOM 2706 O O   . LYS A 1 331 ? 8.870   -33.097 0.808   1.00 94.69 331 A 1 
ATOM 2707 C CB  . LYS A 1 331 ? 8.141   -34.256 3.717   1.00 95.27 331 A 1 
ATOM 2708 C CG  . LYS A 1 331 ? 8.947   -34.557 4.985   1.00 92.09 331 A 1 
ATOM 2709 C CD  . LYS A 1 331 ? 8.620   -35.966 5.489   1.00 84.88 331 A 1 
ATOM 2710 C CE  . LYS A 1 331 ? 9.473   -36.259 6.722   1.00 78.32 331 A 1 
ATOM 2711 N NZ  . LYS A 1 331 ? 9.328   -37.664 7.167   1.00 68.17 331 A 1 
ATOM 2712 N N   . TRP A 1 332 ? 6.806   -32.455 1.432   1.00 95.87 332 A 1 
ATOM 2713 C CA  . TRP A 1 332 ? 6.312   -32.275 0.074   1.00 95.62 332 A 1 
ATOM 2714 C C   . TRP A 1 332 ? 6.983   -31.071 -0.601  1.00 95.58 332 A 1 
ATOM 2715 O O   . TRP A 1 332 ? 7.540   -31.222 -1.686  1.00 94.78 332 A 1 
ATOM 2716 C CB  . TRP A 1 332 ? 4.783   -32.166 0.099   1.00 95.57 332 A 1 
ATOM 2717 C CG  . TRP A 1 332 ? 4.141   -32.203 -1.256  1.00 94.79 332 A 1 
ATOM 2718 C CD1 . TRP A 1 332 ? 3.561   -33.284 -1.828  1.00 92.19 332 A 1 
ATOM 2719 C CD2 . TRP A 1 332 ? 4.016   -31.122 -2.236  1.00 94.53 332 A 1 
ATOM 2720 N NE1 . TRP A 1 332 ? 3.089   -32.953 -3.081  1.00 92.31 332 A 1 
ATOM 2721 C CE2 . TRP A 1 332 ? 3.350   -31.636 -3.395  1.00 93.73 332 A 1 
ATOM 2722 C CE3 . TRP A 1 332 ? 4.396   -29.767 -2.270  1.00 92.75 332 A 1 
ATOM 2723 C CZ2 . TRP A 1 332 ? 3.094   -30.845 -4.525  1.00 92.27 332 A 1 
ATOM 2724 C CZ3 . TRP A 1 332 ? 4.145   -28.964 -3.405  1.00 91.32 332 A 1 
ATOM 2725 C CH2 . TRP A 1 332 ? 3.501   -29.502 -4.527  1.00 90.81 332 A 1 
ATOM 2726 N N   . LEU A 1 333 ? 7.030   -29.912 0.066   1.00 95.46 333 A 1 
ATOM 2727 C CA  . LEU A 1 333 ? 7.712   -28.706 -0.420  1.00 95.10 333 A 1 
ATOM 2728 C C   . LEU A 1 333 ? 9.208   -28.952 -0.643  1.00 95.05 333 A 1 
ATOM 2729 O O   . LEU A 1 333 ? 9.749   -28.546 -1.666  1.00 94.69 333 A 1 
ATOM 2730 C CB  . LEU A 1 333 ? 7.509   -27.561 0.589   1.00 95.69 333 A 1 
ATOM 2731 C CG  . LEU A 1 333 ? 6.079   -27.000 0.655   1.00 95.12 333 A 1 
ATOM 2732 C CD1 . LEU A 1 333 ? 5.967   -26.054 1.852   1.00 88.56 333 A 1 
ATOM 2733 C CD2 . LEU A 1 333 ? 5.701   -26.221 -0.606  1.00 88.79 333 A 1 
ATOM 2734 N N   . ASP A 1 334 ? 9.864   -29.666 0.279   1.00 95.45 334 A 1 
ATOM 2735 C CA  . ASP A 1 334 ? 11.284  -30.014 0.170   1.00 95.37 334 A 1 
ATOM 2736 C C   . ASP A 1 334 ? 11.590  -30.867 -1.070  1.00 95.28 334 A 1 
ATOM 2737 O O   . ASP A 1 334 ? 12.653  -30.728 -1.674  1.00 93.97 334 A 1 
ATOM 2738 C CB  . ASP A 1 334 ? 11.716  -30.759 1.445   1.00 95.14 334 A 1 
ATOM 2739 C CG  . ASP A 1 334 ? 13.235  -30.815 1.578   1.00 94.01 334 A 1 
ATOM 2740 O OD1 . ASP A 1 334 ? 13.832  -29.736 1.761   1.00 86.83 334 A 1 
ATOM 2741 O OD2 . ASP A 1 334 ? 13.854  -31.895 1.485   1.00 86.40 334 A 1 
ATOM 2742 N N   . ARG A 1 335 ? 10.658  -31.726 -1.449  1.00 94.94 335 A 1 
ATOM 2743 C CA  . ARG A 1 335 ? 10.821  -32.639 -2.585  1.00 94.94 335 A 1 
ATOM 2744 C C   . ARG A 1 335 ? 10.452  -32.009 -3.928  1.00 95.15 335 A 1 
ATOM 2745 O O   . ARG A 1 335 ? 11.105  -32.330 -4.922  1.00 93.18 335 A 1 
ATOM 2746 C CB  . ARG A 1 335 ? 10.001  -33.906 -2.314  1.00 94.48 335 A 1 
ATOM 2747 C CG  . ARG A 1 335 ? 10.165  -34.951 -3.434  1.00 89.06 335 A 1 
ATOM 2748 C CD  . ARG A 1 335 ? 9.415   -36.247 -3.125  1.00 86.69 335 A 1 
ATOM 2749 N NE  . ARG A 1 335 ? 10.014  -36.971 -1.984  1.00 78.45 335 A 1 
ATOM 2750 C CZ  . ARG A 1 335 ? 9.573   -38.113 -1.474  1.00 72.34 335 A 1 
ATOM 2751 N NH1 . ARG A 1 335 ? 8.524   -38.723 -1.953  1.00 66.88 335 A 1 
ATOM 2752 N NH2 . ARG A 1 335 ? 10.194  -38.668 -0.471  1.00 64.34 335 A 1 
ATOM 2753 N N   . TYR A 1 336 ? 9.409   -31.186 -3.971  1.00 94.13 336 A 1 
ATOM 2754 C CA  . TYR A 1 336 ? 8.796   -30.750 -5.234  1.00 93.78 336 A 1 
ATOM 2755 C C   . TYR A 1 336 ? 8.970   -29.261 -5.551  1.00 94.12 336 A 1 
ATOM 2756 O O   . TYR A 1 336 ? 8.948   -28.910 -6.723  1.00 91.61 336 A 1 
ATOM 2757 C CB  . TYR A 1 336 ? 7.313   -31.142 -5.237  1.00 93.65 336 A 1 
ATOM 2758 C CG  . TYR A 1 336 ? 7.057   -32.641 -5.161  1.00 93.45 336 A 1 
ATOM 2759 C CD1 . TYR A 1 336 ? 7.371   -33.468 -6.261  1.00 86.50 336 A 1 
ATOM 2760 C CD2 . TYR A 1 336 ? 6.496   -33.209 -4.004  1.00 86.89 336 A 1 
ATOM 2761 C CE1 . TYR A 1 336 ? 7.124   -34.855 -6.202  1.00 86.57 336 A 1 
ATOM 2762 C CE2 . TYR A 1 336 ? 6.245   -34.596 -3.939  1.00 86.40 336 A 1 
ATOM 2763 C CZ  . TYR A 1 336 ? 6.557   -35.420 -5.038  1.00 89.62 336 A 1 
ATOM 2764 O OH  . TYR A 1 336 ? 6.311   -36.759 -4.978  1.00 87.63 336 A 1 
ATOM 2765 N N   . GLU A 1 337 ? 9.159   -28.402 -4.551  1.00 93.42 337 A 1 
ATOM 2766 C CA  . GLU A 1 337 ? 9.221   -26.946 -4.749  1.00 93.08 337 A 1 
ATOM 2767 C C   . GLU A 1 337 ? 10.603  -26.354 -4.440  1.00 93.57 337 A 1 
ATOM 2768 O O   . GLU A 1 337 ? 10.993  -25.357 -5.048  1.00 90.92 337 A 1 
ATOM 2769 C CB  . GLU A 1 337 ? 8.151   -26.261 -3.883  1.00 92.54 337 A 1 
ATOM 2770 C CG  . GLU A 1 337 ? 6.706   -26.618 -4.264  1.00 88.13 337 A 1 
ATOM 2771 C CD  . GLU A 1 337 ? 6.210   -25.976 -5.572  1.00 88.13 337 A 1 
ATOM 2772 O OE1 . GLU A 1 337 ? 5.076   -26.332 -5.985  1.00 78.02 337 A 1 
ATOM 2773 O OE2 . GLU A 1 337 ? 6.896   -25.093 -6.121  1.00 79.38 337 A 1 
ATOM 2774 N N   . ARG A 1 338 ? 11.365  -26.942 -3.509  1.00 93.55 338 A 1 
ATOM 2775 C CA  . ARG A 1 338 ? 12.693  -26.437 -3.129  1.00 93.94 338 A 1 
ATOM 2776 C C   . ARG A 1 338 ? 13.674  -26.525 -4.297  1.00 93.81 338 A 1 
ATOM 2777 O O   . ARG A 1 338 ? 13.867  -27.590 -4.883  1.00 92.59 338 A 1 
ATOM 2778 C CB  . ARG A 1 338 ? 13.230  -27.193 -1.906  1.00 93.06 338 A 1 
ATOM 2779 C CG  . ARG A 1 338 ? 14.532  -26.552 -1.388  1.00 91.95 338 A 1 
ATOM 2780 C CD  . ARG A 1 338 ? 15.185  -27.361 -0.267  1.00 90.33 338 A 1 
ATOM 2781 N NE  . ARG A 1 338 ? 15.721  -28.641 -0.779  1.00 85.32 338 A 1 
ATOM 2782 C CZ  . ARG A 1 338 ? 16.271  -29.598 -0.048  1.00 85.73 338 A 1 
ATOM 2783 N NH1 . ARG A 1 338 ? 16.507  -29.445 1.211   1.00 76.81 338 A 1 
ATOM 2784 N NH2 . ARG A 1 338 ? 16.569  -30.743 -0.575  1.00 77.65 338 A 1 
ATOM 2785 N N   . GLN A 1 339 ? 14.393  -25.423 -4.548  1.00 94.16 339 A 1 
ATOM 2786 C CA  . GLN A 1 339 ? 15.488  -25.368 -5.517  1.00 93.67 339 A 1 
ATOM 2787 C C   . GLN A 1 339 ? 16.820  -25.809 -4.876  1.00 93.96 339 A 1 
ATOM 2788 O O   . GLN A 1 339 ? 17.010  -25.709 -3.665  1.00 92.39 339 A 1 
ATOM 2789 C CB  . GLN A 1 339 ? 15.589  -23.948 -6.102  1.00 92.96 339 A 1 
ATOM 2790 C CG  . GLN A 1 339 ? 14.280  -23.437 -6.724  1.00 89.18 339 A 1 
ATOM 2791 C CD  . GLN A 1 339 ? 13.799  -24.307 -7.878  1.00 83.22 339 A 1 
ATOM 2792 O OE1 . GLN A 1 339 ? 14.529  -24.630 -8.800  1.00 73.38 339 A 1 
ATOM 2793 N NE2 . GLN A 1 339 ? 12.551  -24.719 -7.871  1.00 70.58 339 A 1 
ATOM 2794 N N   . GLU A 1 340 ? 17.787  -26.249 -5.682  1.00 92.46 340 A 1 
ATOM 2795 C CA  . GLU A 1 340 ? 19.070  -26.793 -5.195  1.00 91.64 340 A 1 
ATOM 2796 C C   . GLU A 1 340 ? 19.875  -25.829 -4.301  1.00 90.86 340 A 1 
ATOM 2797 O O   . GLU A 1 340 ? 20.644  -26.251 -3.442  1.00 84.86 340 A 1 
ATOM 2798 C CB  . GLU A 1 340 ? 19.964  -27.173 -6.386  1.00 89.09 340 A 1 
ATOM 2799 C CG  . GLU A 1 340 ? 19.438  -28.358 -7.213  1.00 78.39 340 A 1 
ATOM 2800 C CD  . GLU A 1 340 ? 20.430  -28.806 -8.306  1.00 70.60 340 A 1 
ATOM 2801 O OE1 . GLU A 1 340 ? 20.232  -29.923 -8.835  1.00 64.32 340 A 1 
ATOM 2802 O OE2 . GLU A 1 340 ? 21.378  -28.045 -8.599  1.00 63.36 340 A 1 
ATOM 2803 N N   . HIS A 1 341 ? 19.717  -24.519 -4.511  1.00 93.35 341 A 1 
ATOM 2804 C CA  . HIS A 1 341 ? 20.427  -23.473 -3.770  1.00 92.66 341 A 1 
ATOM 2805 C C   . HIS A 1 341 ? 19.668  -22.967 -2.529  1.00 92.96 341 A 1 
ATOM 2806 O O   . HIS A 1 341 ? 20.141  -22.035 -1.861  1.00 89.47 341 A 1 
ATOM 2807 C CB  . HIS A 1 341 ? 20.757  -22.331 -4.743  1.00 90.92 341 A 1 
ATOM 2808 C CG  . HIS A 1 341 ? 19.534  -21.639 -5.297  1.00 85.04 341 A 1 
ATOM 2809 N ND1 . HIS A 1 341 ? 18.749  -22.062 -6.343  1.00 72.57 341 A 1 
ATOM 2810 C CD2 . HIS A 1 341 ? 18.996  -20.470 -4.828  1.00 71.64 341 A 1 
ATOM 2811 C CE1 . HIS A 1 341 ? 17.751  -21.173 -6.501  1.00 68.05 341 A 1 
ATOM 2812 N NE2 . HIS A 1 341 ? 17.870  -20.174 -5.608  1.00 71.89 341 A 1 
ATOM 2813 N N   . GLU A 1 342 ? 18.505  -23.526 -2.236  1.00 93.09 342 A 1 
ATOM 2814 C CA  . GLU A 1 342 ? 17.645  -23.140 -1.123  1.00 93.80 342 A 1 
ATOM 2815 C C   . GLU A 1 342 ? 17.839  -24.052 0.091   1.00 93.79 342 A 1 
ATOM 2816 O O   . GLU A 1 342 ? 18.147  -25.241 -0.010  1.00 92.19 342 A 1 
ATOM 2817 C CB  . GLU A 1 342 ? 16.171  -23.112 -1.552  1.00 93.50 342 A 1 
ATOM 2818 C CG  . GLU A 1 342 ? 15.905  -22.059 -2.638  1.00 91.53 342 A 1 
ATOM 2819 C CD  . GLU A 1 342 ? 14.459  -22.061 -3.141  1.00 91.63 342 A 1 
ATOM 2820 O OE1 . GLU A 1 342 ? 14.140  -21.133 -3.919  1.00 81.71 342 A 1 
ATOM 2821 O OE2 . GLU A 1 342 ? 13.691  -22.982 -2.781  1.00 84.33 342 A 1 
ATOM 2822 N N   . ASN A 1 343 ? 17.635  -23.475 1.272   1.00 93.71 343 A 1 
ATOM 2823 C CA  . ASN A 1 343 ? 17.626  -24.221 2.523   1.00 93.47 343 A 1 
ATOM 2824 C C   . ASN A 1 343 ? 16.301  -24.990 2.703   1.00 93.69 343 A 1 
ATOM 2825 O O   . ASN A 1 343 ? 15.283  -24.581 2.141   1.00 92.90 343 A 1 
ATOM 2826 C CB  . ASN A 1 343 ? 17.891  -23.243 3.675   1.00 92.75 343 A 1 
ATOM 2827 C CG  . ASN A 1 343 ? 19.319  -22.736 3.677   1.00 91.14 343 A 1 
ATOM 2828 O OD1 . ASN A 1 343 ? 20.266  -23.508 3.648   1.00 81.44 343 A 1 
ATOM 2829 N ND2 . ASN A 1 343 ? 19.519  -21.445 3.738   1.00 79.03 343 A 1 
ATOM 2830 N N   . PRO A 1 344 ? 16.278  -26.050 3.534   1.00 94.10 344 A 1 
ATOM 2831 C CA  . PRO A 1 344 ? 15.050  -26.796 3.813   1.00 93.88 344 A 1 
ATOM 2832 C C   . PRO A 1 344 ? 13.900  -25.890 4.281   1.00 94.48 344 A 1 
ATOM 2833 O O   . PRO A 1 344 ? 14.146  -24.918 5.011   1.00 93.49 344 A 1 
ATOM 2834 C CB  . PRO A 1 344 ? 15.417  -27.830 4.883   1.00 92.72 344 A 1 
ATOM 2835 C CG  . PRO A 1 344 ? 16.909  -28.053 4.642   1.00 89.19 344 A 1 
ATOM 2836 C CD  . PRO A 1 344 ? 17.407  -26.678 4.210   1.00 92.22 344 A 1 
ATOM 2837 N N   . PRO A 1 345 ? 12.652  -26.184 3.871   1.00 94.96 345 A 1 
ATOM 2838 C CA  . PRO A 1 345 ? 11.484  -25.397 4.249   1.00 95.13 345 A 1 
ATOM 2839 C C   . PRO A 1 345 ? 11.210  -25.482 5.755   1.00 94.85 345 A 1 
ATOM 2840 O O   . PRO A 1 345 ? 11.536  -26.470 6.409   1.00 93.52 345 A 1 
ATOM 2841 C CB  . PRO A 1 345 ? 10.326  -25.946 3.410   1.00 94.63 345 A 1 
ATOM 2842 C CG  . PRO A 1 345 ? 10.729  -27.401 3.167   1.00 92.09 345 A 1 
ATOM 2843 C CD  . PRO A 1 345 ? 12.244  -27.320 3.049   1.00 93.92 345 A 1 
ATOM 2844 N N   . ILE A 1 346 ? 10.582  -24.436 6.297   1.00 94.35 346 A 1 
ATOM 2845 C CA  . ILE A 1 346 ? 10.136  -24.367 7.697   1.00 94.17 346 A 1 
ATOM 2846 C C   . ILE A 1 346 ? 8.636   -24.099 7.771   1.00 94.82 346 A 1 
ATOM 2847 O O   . ILE A 1 346 ? 8.054   -23.510 6.855   1.00 94.46 346 A 1 
ATOM 2848 C CB  . ILE A 1 346 ? 10.943  -23.338 8.526   1.00 92.50 346 A 1 
ATOM 2849 C CG1 . ILE A 1 346 ? 10.806  -21.904 7.967   1.00 85.87 346 A 1 
ATOM 2850 C CG2 . ILE A 1 346 ? 12.408  -23.789 8.631   1.00 84.03 346 A 1 
ATOM 2851 C CD1 . ILE A 1 346 ? 11.422  -20.826 8.870   1.00 78.67 346 A 1 
ATOM 2852 N N   . GLY A 1 347 ? 8.012   -24.500 8.872   1.00 93.64 347 A 1 
ATOM 2853 C CA  . GLY A 1 347 ? 6.578   -24.381 9.096   1.00 93.50 347 A 1 
ATOM 2854 C C   . GLY A 1 347 ? 6.219   -23.475 10.268  1.00 93.27 347 A 1 
ATOM 2855 O O   . GLY A 1 347 ? 6.875   -23.503 11.302  1.00 92.04 347 A 1 
ATOM 2856 N N   . ILE A 1 348 ? 5.145   -22.704 10.131  1.00 93.75 348 A 1 
ATOM 2857 C CA  . ILE A 1 348 ? 4.548   -21.910 11.208  1.00 93.01 348 A 1 
ATOM 2858 C C   . ILE A 1 348 ? 3.077   -22.312 11.343  1.00 92.97 348 A 1 
ATOM 2859 O O   . ILE A 1 348 ? 2.298   -22.164 10.403  1.00 92.04 348 A 1 
ATOM 2860 C CB  . ILE A 1 348 ? 4.715   -20.393 10.961  1.00 91.85 348 A 1 
ATOM 2861 C CG1 . ILE A 1 348 ? 6.203   -20.015 10.769  1.00 88.62 348 A 1 
ATOM 2862 C CG2 . ILE A 1 348 ? 4.094   -19.604 12.132  1.00 87.70 348 A 1 
ATOM 2863 C CD1 . ILE A 1 348 ? 6.451   -18.540 10.428  1.00 82.14 348 A 1 
ATOM 2864 N N   . ILE A 1 349 ? 2.691   -22.794 12.520  1.00 92.30 349 A 1 
ATOM 2865 C CA  . ILE A 1 349 ? 1.303   -23.130 12.850  1.00 92.26 349 A 1 
ATOM 2866 C C   . ILE A 1 349 ? 0.737   -22.017 13.728  1.00 91.36 349 A 1 
ATOM 2867 O O   . ILE A 1 349 ? 1.199   -21.804 14.851  1.00 89.62 349 A 1 
ATOM 2868 C CB  . ILE A 1 349 ? 1.200   -24.519 13.516  1.00 92.89 349 A 1 
ATOM 2869 C CG1 . ILE A 1 349 ? 1.834   -25.623 12.636  1.00 91.40 349 A 1 
ATOM 2870 C CG2 . ILE A 1 349 ? -0.279  -24.845 13.799  1.00 89.94 349 A 1 
ATOM 2871 C CD1 . ILE A 1 349 ? 1.914   -26.997 13.317  1.00 87.58 349 A 1 
ATOM 2872 N N   . LEU A 1 350 ? -0.278  -21.310 13.242  1.00 88.90 350 A 1 
ATOM 2873 C CA  . LEU A 1 350 ? -0.985  -20.262 13.970  1.00 87.47 350 A 1 
ATOM 2874 C C   . LEU A 1 350 ? -2.202  -20.859 14.680  1.00 86.47 350 A 1 
ATOM 2875 O O   . LEU A 1 350 ? -3.073  -21.438 14.044  1.00 85.01 350 A 1 
ATOM 2876 C CB  . LEU A 1 350 ? -1.388  -19.143 13.000  1.00 86.99 350 A 1 
ATOM 2877 C CG  . LEU A 1 350 ? -0.213  -18.453 12.279  1.00 83.79 350 A 1 
ATOM 2878 C CD1 . LEU A 1 350 ? -0.762  -17.412 11.307  1.00 77.22 350 A 1 
ATOM 2879 C CD2 . LEU A 1 350 ? 0.722   -17.734 13.242  1.00 76.30 350 A 1 
ATOM 2880 N N   . CYS A 1 351 ? -2.288  -20.705 15.996  1.00 84.06 351 A 1 
ATOM 2881 C CA  . CYS A 1 351 ? -3.374  -21.237 16.827  1.00 82.67 351 A 1 
ATOM 2882 C C   . CYS A 1 351 ? -3.896  -20.186 17.809  1.00 80.40 351 A 1 
ATOM 2883 O O   . CYS A 1 351 ? -3.157  -19.300 18.224  1.00 77.88 351 A 1 
ATOM 2884 C CB  . CYS A 1 351 ? -2.859  -22.464 17.585  1.00 81.78 351 A 1 
ATOM 2885 S SG  . CYS A 1 351 ? -2.570  -23.860 16.458  1.00 73.28 351 A 1 
ATOM 2886 N N   . THR A 1 352 ? -5.145  -20.292 18.276  1.00 80.51 352 A 1 
ATOM 2887 C CA  . THR A 1 352 ? -5.665  -19.372 19.312  1.00 77.68 352 A 1 
ATOM 2888 C C   . THR A 1 352 ? -5.006  -19.592 20.670  1.00 77.05 352 A 1 
ATOM 2889 O O   . THR A 1 352 ? -4.842  -18.655 21.443  1.00 73.50 352 A 1 
ATOM 2890 C CB  . THR A 1 352 ? -7.187  -19.471 19.487  1.00 74.25 352 A 1 
ATOM 2891 O OG1 . THR A 1 352 ? -7.569  -20.770 19.873  1.00 66.39 352 A 1 
ATOM 2892 C CG2 . THR A 1 352 ? -7.955  -19.125 18.218  1.00 65.23 352 A 1 
ATOM 2893 N N   . THR A 1 353 ? -4.668  -20.842 20.990  1.00 76.11 353 A 1 
ATOM 2894 C CA  . THR A 1 353 ? -3.992  -21.231 22.233  1.00 77.87 353 A 1 
ATOM 2895 C C   . THR A 1 353 ? -3.162  -22.491 21.999  1.00 80.30 353 A 1 
ATOM 2896 O O   . THR A 1 353 ? -3.614  -23.403 21.301  1.00 78.57 353 A 1 
ATOM 2897 C CB  . THR A 1 353 ? -4.979  -21.516 23.383  1.00 74.05 353 A 1 
ATOM 2898 O OG1 . THR A 1 353 ? -5.980  -22.418 22.972  1.00 64.73 353 A 1 
ATOM 2899 C CG2 . THR A 1 353 ? -5.698  -20.282 23.926  1.00 63.48 353 A 1 
ATOM 2900 N N   . ALA A 1 354 ? -1.998  -22.574 22.638  1.00 79.21 354 A 1 
ATOM 2901 C CA  . ALA A 1 354 ? -1.137  -23.748 22.614  1.00 79.35 354 A 1 
ATOM 2902 C C   . ALA A 1 354 ? -0.663  -24.102 24.032  1.00 78.84 354 A 1 
ATOM 2903 O O   . ALA A 1 354 ? -0.441  -23.232 24.874  1.00 76.45 354 A 1 
ATOM 2904 C CB  . ALA A 1 354 ? 0.020   -23.483 21.647  1.00 78.21 354 A 1 
ATOM 2905 N N   . SER A 1 355 ? -0.530  -25.397 24.314  1.00 81.27 355 A 1 
ATOM 2906 C CA  . SER A 1 355 ? 0.074   -25.866 25.563  1.00 81.07 355 A 1 
ATOM 2907 C C   . SER A 1 355 ? 1.586   -25.930 25.396  1.00 81.35 355 A 1 
ATOM 2908 O O   . SER A 1 355 ? 2.083   -26.672 24.547  1.00 79.67 355 A 1 
ATOM 2909 C CB  . SER A 1 355 ? -0.484  -27.228 25.962  1.00 78.73 355 A 1 
ATOM 2910 O OG  . SER A 1 355 ? 0.190   -27.709 27.112  1.00 69.35 355 A 1 
ATOM 2911 N N   . ARG A 1 356 ? 2.302   -25.181 26.238  1.00 77.43 356 A 1 
ATOM 2912 C CA  . ARG A 1 356 ? 3.768   -25.185 26.284  1.00 77.41 356 A 1 
ATOM 2913 C C   . ARG A 1 356 ? 4.327   -26.598 26.454  1.00 80.31 356 A 1 
ATOM 2914 O O   . ARG A 1 356 ? 5.160   -27.015 25.657  1.00 79.45 356 A 1 
ATOM 2915 C CB  . ARG A 1 356 ? 4.216   -24.257 27.422  1.00 72.74 356 A 1 
ATOM 2916 C CG  . ARG A 1 356 ? 5.727   -24.329 27.619  1.00 61.82 356 A 1 
ATOM 2917 C CD  . ARG A 1 356 ? 6.203   -23.410 28.732  1.00 57.40 356 A 1 
ATOM 2918 N NE  . ARG A 1 356 ? 7.643   -23.618 28.904  1.00 49.88 356 A 1 
ATOM 2919 C CZ  . ARG A 1 356 ? 8.486   -22.897 29.601  1.00 43.78 356 A 1 
ATOM 2920 N NH1 . ARG A 1 356 ? 8.112   -21.906 30.363  1.00 41.53 356 A 1 
ATOM 2921 N NH2 . ARG A 1 356 ? 9.749   -23.176 29.523  1.00 39.61 356 A 1 
ATOM 2922 N N   . GLU A 1 357 ? 3.820   -27.330 27.440  1.00 81.16 357 A 1 
ATOM 2923 C CA  . GLU A 1 357 ? 4.276   -28.692 27.742  1.00 83.38 357 A 1 
ATOM 2924 C C   . GLU A 1 357 ? 4.125   -29.634 26.539  1.00 84.87 357 A 1 
ATOM 2925 O O   . GLU A 1 357 ? 5.006   -30.436 26.253  1.00 83.84 357 A 1 
ATOM 2926 C CB  . GLU A 1 357 ? 3.451   -29.256 28.908  1.00 82.41 357 A 1 
ATOM 2927 C CG  . GLU A 1 357 ? 3.655   -28.501 30.233  1.00 75.04 357 A 1 
ATOM 2928 C CD  . GLU A 1 357 ? 2.713   -28.994 31.348  1.00 69.65 357 A 1 
ATOM 2929 O OE1 . GLU A 1 357 ? 2.785   -28.417 32.456  1.00 61.90 357 A 1 
ATOM 2930 O OE2 . GLU A 1 357 ? 1.871   -29.880 31.067  1.00 61.92 357 A 1 
ATOM 2931 N N   . GLN A 1 358 ? 3.028   -29.506 25.790  1.00 86.70 358 A 1 
ATOM 2932 C CA  . GLN A 1 358 ? 2.816   -30.308 24.583  1.00 87.97 358 A 1 
ATOM 2933 C C   . GLN A 1 358 ? 3.812   -29.954 23.478  1.00 88.87 358 A 1 
ATOM 2934 O O   . GLN A 1 358 ? 4.287   -30.845 22.781  1.00 87.93 358 A 1 
ATOM 2935 C CB  . GLN A 1 358 ? 1.386   -30.118 24.047  1.00 87.18 358 A 1 
ATOM 2936 C CG  . GLN A 1 358 ? 0.338   -30.784 24.945  1.00 80.99 358 A 1 
ATOM 2937 C CD  . GLN A 1 358 ? -1.094  -30.600 24.434  1.00 81.42 358 A 1 
ATOM 2938 O OE1 . GLN A 1 358 ? -1.402  -29.846 23.519  1.00 74.37 358 A 1 
ATOM 2939 N NE2 . GLN A 1 358 ? -2.047  -31.294 25.015  1.00 72.61 358 A 1 
ATOM 2940 N N   . ILE A 1 359 ? 4.106   -28.670 23.301  1.00 86.23 359 A 1 
ATOM 2941 C CA  . ILE A 1 359 ? 5.028   -28.189 22.264  1.00 85.75 359 A 1 
ATOM 2942 C C   . ILE A 1 359 ? 6.465   -28.611 22.575  1.00 85.95 359 A 1 
ATOM 2943 O O   . ILE A 1 359 ? 7.158   -29.090 21.678  1.00 84.34 359 A 1 
ATOM 2944 C CB  . ILE A 1 359 ? 4.871   -26.661 22.110  1.00 84.91 359 A 1 
ATOM 2945 C CG1 . ILE A 1 359 ? 3.497   -26.370 21.467  1.00 81.76 359 A 1 
ATOM 2946 C CG2 . ILE A 1 359 ? 5.995   -26.049 21.263  1.00 79.99 359 A 1 
ATOM 2947 C CD1 . ILE A 1 359 ? 3.101   -24.896 21.525  1.00 72.82 359 A 1 
ATOM 2948 N N   . GLU A 1 360 ? 6.885   -28.486 23.839  1.00 83.65 360 A 1 
ATOM 2949 C CA  . GLU A 1 360 ? 8.204   -28.934 24.303  1.00 82.27 360 A 1 
ATOM 2950 C C   . GLU A 1 360 ? 8.349   -30.459 24.183  1.00 83.34 360 A 1 
ATOM 2951 O O   . GLU A 1 360 ? 9.344   -30.939 23.643  1.00 82.40 360 A 1 
ATOM 2952 C CB  . GLU A 1 360 ? 8.425   -28.483 25.760  1.00 80.17 360 A 1 
ATOM 2953 C CG  . GLU A 1 360 ? 8.652   -26.965 25.883  1.00 72.61 360 A 1 
ATOM 2954 C CD  . GLU A 1 360 ? 8.779   -26.465 27.339  1.00 69.29 360 A 1 
ATOM 2955 O OE1 . GLU A 1 360 ? 9.098   -25.261 27.528  1.00 61.69 360 A 1 
ATOM 2956 O OE2 . GLU A 1 360 ? 8.490   -27.231 28.284  1.00 60.68 360 A 1 
ATOM 2957 N N   . LEU A 1 361 ? 7.331   -31.217 24.593  1.00 88.67 361 A 1 
ATOM 2958 C CA  . LEU A 1 361 ? 7.335   -32.683 24.495  1.00 89.06 361 A 1 
ATOM 2959 C C   . LEU A 1 361 ? 7.413   -33.184 23.043  1.00 89.21 361 A 1 
ATOM 2960 O O   . LEU A 1 361 ? 7.965   -34.253 22.784  1.00 87.71 361 A 1 
ATOM 2961 C CB  . LEU A 1 361 ? 6.064   -33.211 25.182  1.00 89.44 361 A 1 
ATOM 2962 C CG  . LEU A 1 361 ? 5.963   -34.749 25.244  1.00 81.79 361 A 1 
ATOM 2963 C CD1 . LEU A 1 361 ? 7.016   -35.355 26.170  1.00 75.52 361 A 1 
ATOM 2964 C CD2 . LEU A 1 361 ? 4.583   -35.158 25.761  1.00 75.57 361 A 1 
ATOM 2965 N N   . LEU A 1 362 ? 6.825   -32.440 22.104  1.00 88.99 362 A 1 
ATOM 2966 C CA  . LEU A 1 362 ? 6.806   -32.798 20.686  1.00 88.61 362 A 1 
ATOM 2967 C C   . LEU A 1 362 ? 8.078   -32.383 19.936  1.00 88.99 362 A 1 
ATOM 2968 O O   . LEU A 1 362 ? 8.214   -32.768 18.776  1.00 87.38 362 A 1 
ATOM 2969 C CB  . LEU A 1 362 ? 5.549   -32.199 20.030  1.00 89.44 362 A 1 
ATOM 2970 C CG  . LEU A 1 362 ? 4.226   -32.870 20.442  1.00 88.16 362 A 1 
ATOM 2971 C CD1 . LEU A 1 362 ? 3.057   -32.044 19.900  1.00 81.72 362 A 1 
ATOM 2972 C CD2 . LEU A 1 362 ? 4.092   -34.291 19.890  1.00 82.64 362 A 1 
ATOM 2973 N N   . GLU A 1 363 ? 8.966   -31.598 20.562  1.00 86.72 363 A 1 
ATOM 2974 C CA  . GLU A 1 363 ? 10.232  -31.122 19.988  1.00 86.52 363 A 1 
ATOM 2975 C C   . GLU A 1 363 ? 10.068  -30.545 18.564  1.00 86.98 363 A 1 
ATOM 2976 O O   . GLU A 1 363 ? 10.800  -30.877 17.630  1.00 84.55 363 A 1 
ATOM 2977 C CB  . GLU A 1 363 ? 11.308  -32.222 20.063  1.00 85.71 363 A 1 
ATOM 2978 C CG  . GLU A 1 363 ? 11.546  -32.786 21.481  1.00 82.41 363 A 1 
ATOM 2979 C CD  . GLU A 1 363 ? 12.769  -33.722 21.500  1.00 79.95 363 A 1 
ATOM 2980 O OE1 . GLU A 1 363 ? 13.569  -33.665 22.453  1.00 72.04 363 A 1 
ATOM 2981 O OE2 . GLU A 1 363 ? 13.066  -34.408 20.492  1.00 73.36 363 A 1 
ATOM 2982 N N   . LEU A 1 364 ? 9.052   -29.703 18.375  1.00 87.43 364 A 1 
ATOM 2983 C CA  . LEU A 1 364 ? 8.663   -29.175 17.055  1.00 87.16 364 A 1 
ATOM 2984 C C   . LEU A 1 364 ? 9.777   -28.372 16.370  1.00 87.17 364 A 1 
ATOM 2985 O O   . LEU A 1 364 ? 9.858   -28.339 15.142  1.00 84.87 364 A 1 
ATOM 2986 C CB  . LEU A 1 364 ? 7.415   -28.289 17.200  1.00 87.09 364 A 1 
ATOM 2987 C CG  . LEU A 1 364 ? 6.140   -28.991 17.692  1.00 86.05 364 A 1 
ATOM 2988 C CD1 . LEU A 1 364 ? 5.004   -27.973 17.791  1.00 76.79 364 A 1 
ATOM 2989 C CD2 . LEU A 1 364 ? 5.674   -30.082 16.737  1.00 76.75 364 A 1 
ATOM 2990 N N   . ASP A 1 365 ? 10.632  -27.737 17.162  1.00 86.31 365 A 1 
ATOM 2991 C CA  . ASP A 1 365 ? 11.802  -26.982 16.725  1.00 84.79 365 A 1 
ATOM 2992 C C   . ASP A 1 365 ? 12.787  -27.847 15.927  1.00 84.99 365 A 1 
ATOM 2993 O O   . ASP A 1 365 ? 13.286  -27.412 14.886  1.00 82.80 365 A 1 
ATOM 2994 C CB  . ASP A 1 365 ? 12.476  -26.364 17.960  1.00 81.24 365 A 1 
ATOM 2995 C CG  . ASP A 1 365 ? 12.977  -27.410 18.970  1.00 72.60 365 A 1 
ATOM 2996 O OD1 . ASP A 1 365 ? 12.174  -28.290 19.353  1.00 65.43 365 A 1 
ATOM 2997 O OD2 . ASP A 1 365 ? 14.173  -27.339 19.322  1.00 65.54 365 A 1 
ATOM 2998 N N   . LYS A 1 366 ? 12.999  -29.100 16.336  1.00 84.90 366 A 1 
ATOM 2999 C CA  . LYS A 1 366 ? 13.872  -30.054 15.629  1.00 84.70 366 A 1 
ATOM 3000 C C   . LYS A 1 366 ? 13.342  -30.419 14.244  1.00 85.62 366 A 1 
ATOM 3001 O O   . LYS A 1 366 ? 14.115  -30.785 13.360  1.00 83.24 366 A 1 
ATOM 3002 C CB  . LYS A 1 366 ? 14.049  -31.331 16.460  1.00 83.72 366 A 1 
ATOM 3003 C CG  . LYS A 1 366 ? 14.740  -31.069 17.803  1.00 80.86 366 A 1 
ATOM 3004 C CD  . LYS A 1 366 ? 14.983  -32.395 18.530  1.00 76.01 366 A 1 
ATOM 3005 C CE  . LYS A 1 366 ? 15.555  -32.123 19.920  1.00 69.48 366 A 1 
ATOM 3006 N NZ  . LYS A 1 366 ? 15.608  -33.366 20.728  1.00 61.10 366 A 1 
ATOM 3007 N N   . GLU A 1 367 ? 12.039  -30.296 14.046  1.00 87.04 367 A 1 
ATOM 3008 C CA  . GLU A 1 367 ? 11.371  -30.546 12.766  1.00 88.43 367 A 1 
ATOM 3009 C C   . GLU A 1 367 ? 11.221  -29.269 11.915  1.00 90.05 367 A 1 
ATOM 3010 O O   . GLU A 1 367 ? 10.589  -29.295 10.859  1.00 87.21 367 A 1 
ATOM 3011 C CB  . GLU A 1 367 ? 10.012  -31.215 13.036  1.00 87.45 367 A 1 
ATOM 3012 C CG  . GLU A 1 367 ? 10.135  -32.593 13.726  1.00 84.00 367 A 1 
ATOM 3013 C CD  . GLU A 1 367 ? 10.406  -33.773 12.771  1.00 80.90 367 A 1 
ATOM 3014 O OE1 . GLU A 1 367 ? 10.658  -34.896 13.259  1.00 71.26 367 A 1 
ATOM 3015 O OE2 . GLU A 1 367 ? 10.108  -33.691 11.555  1.00 71.84 367 A 1 
ATOM 3016 N N   . GLY A 1 368 ? 11.786  -28.143 12.369  1.00 88.08 368 A 1 
ATOM 3017 C CA  . GLY A 1 368 ? 11.655  -26.849 11.701  1.00 88.96 368 A 1 
ATOM 3018 C C   . GLY A 1 368 ? 10.240  -26.267 11.774  1.00 90.70 368 A 1 
ATOM 3019 O O   . GLY A 1 368 ? 9.845   -25.521 10.876  1.00 88.78 368 A 1 
ATOM 3020 N N   . ILE A 1 369 ? 9.473   -26.613 12.802  1.00 89.66 369 A 1 
ATOM 3021 C CA  . ILE A 1 369 ? 8.091   -26.168 13.001  1.00 91.05 369 A 1 
ATOM 3022 C C   . ILE A 1 369 ? 8.028   -25.226 14.206  1.00 90.01 369 A 1 
ATOM 3023 O O   . ILE A 1 369 ? 8.429   -25.581 15.313  1.00 87.41 369 A 1 
ATOM 3024 C CB  . ILE A 1 369 ? 7.124   -27.363 13.145  1.00 92.21 369 A 1 
ATOM 3025 C CG1 . ILE A 1 369 ? 7.185   -28.297 11.911  1.00 90.28 369 A 1 
ATOM 3026 C CG2 . ILE A 1 369 ? 5.681   -26.853 13.350  1.00 88.23 369 A 1 
ATOM 3027 C CD1 . ILE A 1 369 ? 6.449   -29.632 12.099  1.00 85.92 369 A 1 
ATOM 3028 N N   . ALA A 1 370 ? 7.466   -24.036 13.998  1.00 90.16 370 A 1 
ATOM 3029 C CA  . ALA A 1 370 ? 7.146   -23.081 15.052  1.00 88.88 370 A 1 
ATOM 3030 C C   . ALA A 1 370 ? 5.629   -23.015 15.284  1.00 89.65 370 A 1 
ATOM 3031 O O   . ALA A 1 370 ? 4.835   -23.191 14.360  1.00 88.71 370 A 1 
ATOM 3032 C CB  . ALA A 1 370 ? 7.745   -21.718 14.690  1.00 87.03 370 A 1 
ATOM 3033 N N   . VAL A 1 371 ? 5.224   -22.717 16.516  1.00 86.30 371 A 1 
ATOM 3034 C CA  . VAL A 1 371 ? 3.821   -22.477 16.878  1.00 85.96 371 A 1 
ATOM 3035 C C   . VAL A 1 371 ? 3.675   -21.041 17.359  1.00 84.61 371 A 1 
ATOM 3036 O O   . VAL A 1 371 ? 4.386   -20.603 18.260  1.00 82.59 371 A 1 
ATOM 3037 C CB  . VAL A 1 371 ? 3.313   -23.487 17.918  1.00 86.08 371 A 1 
ATOM 3038 C CG1 . VAL A 1 371 ? 1.834   -23.240 18.260  1.00 78.31 371 A 1 
ATOM 3039 C CG2 . VAL A 1 371 ? 3.430   -24.924 17.393  1.00 78.09 371 A 1 
ATOM 3040 N N   . ALA A 1 372 ? 2.746   -20.303 16.772  1.00 83.88 372 A 1 
ATOM 3041 C CA  . ALA A 1 372 ? 2.415   -18.953 17.191  1.00 81.81 372 A 1 
ATOM 3042 C C   . ALA A 1 372 ? 0.967   -18.895 17.691  1.00 81.39 372 A 1 
ATOM 3043 O O   . ALA A 1 372 ? 0.030   -19.280 16.998  1.00 79.37 372 A 1 
ATOM 3044 C CB  . ALA A 1 372 ? 2.713   -17.977 16.050  1.00 78.98 372 A 1 
ATOM 3045 N N   . GLU A 1 373 ? 0.786   -18.397 18.901  1.00 72.05 373 A 1 
ATOM 3046 C CA  . GLU A 1 373 ? -0.538  -18.096 19.436  1.00 71.44 373 A 1 
ATOM 3047 C C   . GLU A 1 373 ? -0.959  -16.684 19.030  1.00 69.87 373 A 1 
ATOM 3048 O O   . GLU A 1 373 ? -0.260  -15.711 19.330  1.00 67.16 373 A 1 
ATOM 3049 C CB  . GLU A 1 373 ? -0.567  -18.235 20.960  1.00 69.59 373 A 1 
ATOM 3050 C CG  . GLU A 1 373 ? -0.450  -19.681 21.444  1.00 63.41 373 A 1 
ATOM 3051 C CD  . GLU A 1 373 ? -0.598  -19.810 22.972  1.00 62.59 373 A 1 
ATOM 3052 O OE1 . GLU A 1 373 ? -0.707  -20.944 23.481  1.00 56.54 373 A 1 
ATOM 3053 O OE2 . GLU A 1 373 ? -0.573  -18.791 23.704  1.00 57.48 373 A 1 
ATOM 3054 N N   . TYR A 1 374 ? -2.123  -16.564 18.421  1.00 69.86 374 A 1 
ATOM 3055 C CA  . TYR A 1 374 ? -2.791  -15.281 18.278  1.00 67.25 374 A 1 
ATOM 3056 C C   . TYR A 1 374 ? -3.831  -15.121 19.390  1.00 64.79 374 A 1 
ATOM 3057 O O   . TYR A 1 374 ? -4.707  -15.961 19.595  1.00 60.17 374 A 1 
ATOM 3058 C CB  . TYR A 1 374 ? -3.344  -15.095 16.863  1.00 65.44 374 A 1 
ATOM 3059 C CG  . TYR A 1 374 ? -4.410  -16.076 16.426  1.00 64.62 374 A 1 
ATOM 3060 C CD1 . TYR A 1 374 ? -4.043  -17.274 15.779  1.00 58.75 374 A 1 
ATOM 3061 C CD2 . TYR A 1 374 ? -5.770  -15.780 16.628  1.00 59.37 374 A 1 
ATOM 3062 C CE1 . TYR A 1 374 ? -5.031  -18.167 15.331  1.00 55.46 374 A 1 
ATOM 3063 C CE2 . TYR A 1 374 ? -6.761  -16.674 16.189  1.00 57.85 374 A 1 
ATOM 3064 C CZ  . TYR A 1 374 ? -6.395  -17.869 15.535  1.00 61.08 374 A 1 
ATOM 3065 O OH  . TYR A 1 374 ? -7.354  -18.729 15.103  1.00 59.89 374 A 1 
ATOM 3066 N N   . TRP A 1 375 ? -3.705  -14.051 20.156  1.00 56.04 375 A 1 
ATOM 3067 C CA  . TRP A 1 375 ? -4.633  -13.768 21.242  1.00 55.17 375 A 1 
ATOM 3068 C C   . TRP A 1 375 ? -5.816  -12.966 20.724  1.00 54.83 375 A 1 
ATOM 3069 O O   . TRP A 1 375 ? -5.686  -11.853 20.230  1.00 51.38 375 A 1 
ATOM 3070 C CB  . TRP A 1 375 ? -3.922  -13.077 22.407  1.00 50.12 375 A 1 
ATOM 3071 C CG  . TRP A 1 375 ? -2.966  -13.920 23.196  1.00 46.16 375 A 1 
ATOM 3072 C CD1 . TRP A 1 375 ? -2.690  -15.231 23.008  1.00 40.92 375 A 1 
ATOM 3073 C CD2 . TRP A 1 375 ? -2.167  -13.520 24.353  1.00 41.18 375 A 1 
ATOM 3074 N NE1 . TRP A 1 375 ? -1.786  -15.667 23.948  1.00 36.15 375 A 1 
ATOM 3075 C CE2 . TRP A 1 375 ? -1.432  -14.649 24.813  1.00 38.23 375 A 1 
ATOM 3076 C CE3 . TRP A 1 375 ? -1.991  -12.315 25.061  1.00 37.89 375 A 1 
ATOM 3077 C CZ2 . TRP A 1 375 ? -0.579  -14.587 25.919  1.00 36.25 375 A 1 
ATOM 3078 C CZ3 . TRP A 1 375 ? -1.140  -12.240 26.172  1.00 35.42 375 A 1 
ATOM 3079 C CH2 . TRP A 1 375 ? -0.433  -13.369 26.602  1.00 34.50 375 A 1 
ATOM 3080 N N   . THR A 1 376 ? -6.993  -13.533 20.907  1.00 54.09 376 A 1 
ATOM 3081 C CA  . THR A 1 376 ? -8.247  -12.814 20.737  1.00 53.73 376 A 1 
ATOM 3082 C C   . THR A 1 376 ? -8.533  -12.074 22.043  1.00 53.82 376 A 1 
ATOM 3083 O O   . THR A 1 376 ? -8.815  -12.706 23.054  1.00 50.43 376 A 1 
ATOM 3084 C CB  . THR A 1 376 ? -9.376  -13.778 20.341  1.00 49.43 376 A 1 
ATOM 3085 O OG1 . THR A 1 376 ? -9.582  -14.772 21.312  1.00 45.32 376 A 1 
ATOM 3086 C CG2 . THR A 1 376 ? -9.073  -14.539 19.050  1.00 44.43 376 A 1 
ATOM 3087 N N   . ALA A 1 377 ? -8.504  -10.738 22.048  1.00 47.91 377 A 1 
ATOM 3088 C CA  . ALA A 1 377 ? -9.198  -9.962  23.072  1.00 48.97 377 A 1 
ATOM 3089 C C   . ALA A 1 377 ? -10.705 -10.134 22.835  1.00 49.34 377 A 1 
ATOM 3090 O O   . ALA A 1 377 ? -11.364 -9.307  22.207  1.00 46.87 377 A 1 
ATOM 3091 C CB  . ALA A 1 377 ? -8.722  -8.507  23.039  1.00 46.03 377 A 1 
ATOM 3092 N N   . MET A 1 378 ? -11.245 -11.287 23.249  1.00 45.46 378 A 1 
ATOM 3093 C CA  . MET A 1 378 ? -12.658 -11.595 23.082  1.00 46.16 378 A 1 
ATOM 3094 C C   . MET A 1 378 ? -13.472 -10.706 24.024  1.00 47.50 378 A 1 
ATOM 3095 O O   . MET A 1 378 ? -13.154 -10.646 25.212  1.00 45.77 378 A 1 
ATOM 3096 C CB  . MET A 1 378 ? -12.929 -13.081 23.379  1.00 42.72 378 A 1 
ATOM 3097 C CG  . MET A 1 378 ? -12.359 -14.012 22.314  1.00 37.98 378 A 1 
ATOM 3098 S SD  . MET A 1 378 ? -13.466 -14.373 20.930  1.00 34.66 378 A 1 
ATOM 3099 C CE  . MET A 1 378 ? -14.373 -15.779 21.616  1.00 32.18 378 A 1 
ATOM 3100 N N   . PRO A 1 379 ? -14.571 -10.054 23.555  1.00 44.38 379 A 1 
ATOM 3101 C CA  . PRO A 1 379 ? -15.644 -9.707  24.473  1.00 45.47 379 A 1 
ATOM 3102 C C   . PRO A 1 379 ? -16.056 -10.972 25.244  1.00 47.51 379 A 1 
ATOM 3103 O O   . PRO A 1 379 ? -15.796 -12.079 24.761  1.00 46.55 379 A 1 
ATOM 3104 C CB  . PRO A 1 379 ? -16.769 -9.143  23.602  1.00 41.45 379 A 1 
ATOM 3105 C CG  . PRO A 1 379 ? -16.518 -9.754  22.227  1.00 39.93 379 A 1 
ATOM 3106 C CD  . PRO A 1 379 ? -15.010 -9.954  22.177  1.00 42.53 379 A 1 
ATOM 3107 N N   . PRO A 1 380 ? -16.680 -10.864 26.428  1.00 50.76 380 A 1 
ATOM 3108 C CA  . PRO A 1 380 ? -17.054 -12.023 27.238  1.00 54.27 380 A 1 
ATOM 3109 C C   . PRO A 1 380 ? -17.641 -13.126 26.356  1.00 54.95 380 A 1 
ATOM 3110 O O   . PRO A 1 380 ? -18.554 -12.860 25.574  1.00 54.57 380 A 1 
ATOM 3111 C CB  . PRO A 1 380 ? -18.072 -11.508 28.262  1.00 52.81 380 A 1 
ATOM 3112 C CG  . PRO A 1 380 ? -17.710 -10.032 28.407  1.00 52.05 380 A 1 
ATOM 3113 C CD  . PRO A 1 380 ? -17.184 -9.636  27.031  1.00 56.08 380 A 1 
ATOM 3114 N N   . LYS A 1 381 ? -17.115 -14.352 26.466  1.00 56.87 381 A 1 
ATOM 3115 C CA  . LYS A 1 381 ? -17.411 -15.484 25.563  1.00 57.51 381 A 1 
ATOM 3116 C C   . LYS A 1 381 ? -18.909 -15.623 25.239  1.00 57.83 381 A 1 
ATOM 3117 O O   . LYS A 1 381 ? -19.273 -15.864 24.093  1.00 58.06 381 A 1 
ATOM 3118 C CB  . LYS A 1 381 ? -16.836 -16.753 26.219  1.00 55.64 381 A 1 
ATOM 3119 C CG  . LYS A 1 381 ? -17.017 -18.006 25.362  1.00 49.80 381 A 1 
ATOM 3120 C CD  . LYS A 1 381 ? -16.396 -19.235 26.044  1.00 47.76 381 A 1 
ATOM 3121 C CE  . LYS A 1 381 ? -16.720 -20.457 25.194  1.00 43.60 381 A 1 
ATOM 3122 N NZ  . LYS A 1 381 ? -16.260 -21.713 25.825  1.00 38.20 381 A 1 
ATOM 3123 N N   . ALA A 1 382 ? -19.773 -15.374 26.226  1.00 62.33 382 A 1 
ATOM 3124 C CA  . ALA A 1 382 ? -21.228 -15.389 26.092  1.00 65.13 382 A 1 
ATOM 3125 C C   . ALA A 1 382 ? -21.781 -14.326 25.117  1.00 65.01 382 A 1 
ATOM 3126 O O   . ALA A 1 382 ? -22.714 -14.615 24.369  1.00 63.56 382 A 1 
ATOM 3127 C CB  . ALA A 1 382 ? -21.815 -15.206 27.496  1.00 65.82 382 A 1 
ATOM 3128 N N   . GLU A 1 383 ? -21.227 -13.117 25.091  1.00 57.26 383 A 1 
ATOM 3129 C CA  . GLU A 1 383 ? -21.665 -12.055 24.173  1.00 58.39 383 A 1 
ATOM 3130 C C   . GLU A 1 383 ? -21.213 -12.315 22.737  1.00 58.38 383 A 1 
ATOM 3131 O O   . GLU A 1 383 ? -21.971 -12.061 21.801  1.00 57.36 383 A 1 
ATOM 3132 C CB  . GLU A 1 383 ? -21.140 -10.686 24.611  1.00 57.69 383 A 1 
ATOM 3133 C CG  . GLU A 1 383 ? -21.800 -10.187 25.898  1.00 52.78 383 A 1 
ATOM 3134 C CD  . GLU A 1 383 ? -21.504 -8.709  26.166  1.00 49.84 383 A 1 
ATOM 3135 O OE1 . GLU A 1 383 ? -22.346 -8.094  26.859  1.00 47.01 383 A 1 
ATOM 3136 O OE2 . GLU A 1 383 ? -20.485 -8.203  25.651  1.00 46.48 383 A 1 
ATOM 3137 N N   . PHE A 1 384 ? -20.011 -12.857 22.565  1.00 50.30 384 A 1 
ATOM 3138 C CA  . PHE A 1 384 ? -19.491 -13.242 21.258  1.00 51.32 384 A 1 
ATOM 3139 C C   . PHE A 1 384 ? -20.279 -14.414 20.659  1.00 52.11 384 A 1 
ATOM 3140 O O   . PHE A 1 384 ? -20.734 -14.338 19.523  1.00 52.51 384 A 1 
ATOM 3141 C CB  . PHE A 1 384 ? -18.006 -13.555 21.398  1.00 50.04 384 A 1 
ATOM 3142 C CG  . PHE A 1 384 ? -17.314 -13.794 20.074  1.00 47.62 384 A 1 
ATOM 3143 C CD1 . PHE A 1 384 ? -16.962 -15.098 19.687  1.00 44.05 384 A 1 
ATOM 3144 C CD2 . PHE A 1 384 ? -16.996 -12.708 19.240  1.00 43.87 384 A 1 
ATOM 3145 C CE1 . PHE A 1 384 ? -16.276 -15.313 18.479  1.00 39.41 384 A 1 
ATOM 3146 C CE2 . PHE A 1 384 ? -16.314 -12.922 18.030  1.00 40.44 384 A 1 
ATOM 3147 C CZ  . PHE A 1 384 ? -15.949 -14.228 17.651  1.00 41.23 384 A 1 
ATOM 3148 N N   . GLU A 1 385 ? -20.536 -15.463 21.449  1.00 56.07 385 A 1 
ATOM 3149 C CA  . GLU A 1 385 ? -21.381 -16.589 21.032  1.00 56.96 385 A 1 
ATOM 3150 C C   . GLU A 1 385 ? -22.825 -16.160 20.741  1.00 57.38 385 A 1 
ATOM 3151 O O   . GLU A 1 385 ? -23.468 -16.735 19.860  1.00 57.97 385 A 1 
ATOM 3152 C CB  . GLU A 1 385 ? -21.396 -17.664 22.126  1.00 56.44 385 A 1 
ATOM 3153 C CG  . GLU A 1 385 ? -20.106 -18.499 22.204  1.00 51.97 385 A 1 
ATOM 3154 C CD  . GLU A 1 385 ? -20.143 -19.535 23.340  1.00 48.98 385 A 1 
ATOM 3155 O OE1 . GLU A 1 385 ? -19.085 -20.155 23.600  1.00 45.44 385 A 1 
ATOM 3156 O OE2 . GLU A 1 385 ? -21.220 -19.727 23.954  1.00 44.78 385 A 1 
ATOM 3157 N N   . ARG A 1 386 ? -23.355 -15.164 21.461  1.00 64.09 386 A 1 
ATOM 3158 C CA  . ARG A 1 386 ? -24.674 -14.580 21.180  1.00 64.84 386 A 1 
ATOM 3159 C C   . ARG A 1 386 ? -24.675 -13.836 19.844  1.00 63.97 386 A 1 
ATOM 3160 O O   . ARG A 1 386 ? -25.543 -14.114 19.021  1.00 63.97 386 A 1 
ATOM 3161 C CB  . ARG A 1 386 ? -25.116 -13.675 22.340  1.00 65.75 386 A 1 
ATOM 3162 C CG  . ARG A 1 386 ? -26.567 -13.194 22.164  1.00 61.60 386 A 1 
ATOM 3163 C CD  . ARG A 1 386 ? -27.008 -12.231 23.282  1.00 62.16 386 A 1 
ATOM 3164 N NE  . ARG A 1 386 ? -26.309 -10.933 23.183  1.00 56.67 386 A 1 
ATOM 3165 C CZ  . ARG A 1 386 ? -26.442 -9.907  24.011  1.00 50.68 386 A 1 
ATOM 3166 N NH1 . ARG A 1 386 ? -27.238 -9.948  25.046  1.00 49.12 386 A 1 
ATOM 3167 N NH2 . ARG A 1 386 ? -25.765 -8.815  23.808  1.00 47.16 386 A 1 
ATOM 3168 N N   . LYS A 1 387 ? -23.690 -12.966 19.598  1.00 53.74 387 A 1 
ATOM 3169 C CA  . LYS A 1 387 ? -23.559 -12.236 18.329  1.00 52.63 387 A 1 
ATOM 3170 C C   . LYS A 1 387 ? -23.355 -13.167 17.137  1.00 53.47 387 A 1 
ATOM 3171 O O   . LYS A 1 387 ? -23.991 -12.967 16.112  1.00 53.34 387 A 1 
ATOM 3172 C CB  . LYS A 1 387 ? -22.407 -11.223 18.400  1.00 48.87 387 A 1 
ATOM 3173 C CG  . LYS A 1 387 ? -22.837 -9.904  19.058  1.00 43.32 387 A 1 
ATOM 3174 C CD  . LYS A 1 387 ? -21.694 -8.888  18.973  1.00 40.36 387 A 1 
ATOM 3175 C CE  . LYS A 1 387 ? -22.144 -7.520  19.484  1.00 36.63 387 A 1 
ATOM 3176 N NZ  . LYS A 1 387 ? -21.069 -6.512  19.329  1.00 32.23 387 A 1 
ATOM 3177 N N   . ILE A 1 388 ? -22.527 -14.202 17.264  1.00 54.74 388 A 1 
ATOM 3178 C CA  . ILE A 1 388 ? -22.354 -15.204 16.203  1.00 55.10 388 A 1 
ATOM 3179 C C   . ILE A 1 388 ? -23.673 -15.920 15.916  1.00 56.50 388 A 1 
ATOM 3180 O O   . ILE A 1 388 ? -24.025 -16.091 14.752  1.00 56.67 388 A 1 
ATOM 3181 C CB  . ILE A 1 388 ? -21.223 -16.197 16.556  1.00 53.43 388 A 1 
ATOM 3182 C CG1 . ILE A 1 388 ? -19.869 -15.469 16.421  1.00 50.11 388 A 1 
ATOM 3183 C CG2 . ILE A 1 388 ? -21.256 -17.446 15.654  1.00 48.35 388 A 1 
ATOM 3184 C CD1 . ILE A 1 388 ? -18.650 -16.332 16.770  1.00 46.21 388 A 1 
ATOM 3185 N N   . ARG A 1 389 ? -24.431 -16.306 16.954  1.00 62.88 389 A 1 
ATOM 3186 C CA  . ARG A 1 389 ? -25.756 -16.925 16.777  1.00 64.06 389 A 1 
ATOM 3187 C C   . ARG A 1 389 ? -26.742 -15.985 16.088  1.00 64.19 389 A 1 
ATOM 3188 O O   . ARG A 1 389 ? -27.384 -16.419 15.138  1.00 64.72 389 A 1 
ATOM 3189 C CB  . ARG A 1 389 ? -26.289 -17.445 18.117  1.00 64.27 389 A 1 
ATOM 3190 C CG  . ARG A 1 389 ? -25.714 -18.827 18.445  1.00 60.26 389 A 1 
ATOM 3191 C CD  . ARG A 1 389 ? -26.269 -19.381 19.761  1.00 60.68 389 A 1 
ATOM 3192 N NE  . ARG A 1 389 ? -25.335 -19.229 20.884  1.00 52.37 389 A 1 
ATOM 3193 C CZ  . ARG A 1 389 ? -25.547 -19.616 22.132  1.00 46.27 389 A 1 
ATOM 3194 N NH1 . ARG A 1 389 ? -26.700 -20.083 22.529  1.00 43.97 389 A 1 
ATOM 3195 N NH2 . ARG A 1 389 ? -24.586 -19.547 23.018  1.00 42.72 389 A 1 
ATOM 3196 N N   . GLU A 1 390 ? -26.809 -14.714 16.481  1.00 62.90 390 A 1 
ATOM 3197 C CA  . GLU A 1 390 ? -27.639 -13.699 15.808  1.00 63.43 390 A 1 
ATOM 3198 C C   . GLU A 1 390 ? -27.250 -13.513 14.336  1.00 63.11 390 A 1 
ATOM 3199 O O   . GLU A 1 390 ? -28.123 -13.477 13.465  1.00 61.85 390 A 1 
ATOM 3200 C CB  . GLU A 1 390 ? -27.520 -12.340 16.523  1.00 63.34 390 A 1 
ATOM 3201 C CG  . GLU A 1 390 ? -28.561 -12.148 17.631  1.00 58.62 390 A 1 
ATOM 3202 C CD  . GLU A 1 390 ? -28.410 -10.800 18.359  1.00 55.09 390 A 1 
ATOM 3203 O OE1 . GLU A 1 390 ? -29.439 -10.271 18.832  1.00 51.79 390 A 1 
ATOM 3204 O OE2 . GLU A 1 390 ? -27.260 -10.317 18.499  1.00 50.59 390 A 1 
ATOM 3205 N N   . ILE A 1 391 ? -25.950 -13.427 14.029  1.00 53.16 391 A 1 
ATOM 3206 C CA  . ILE A 1 391 ? -25.458 -13.286 12.651  1.00 52.82 391 A 1 
ATOM 3207 C C   . ILE A 1 391 ? -25.795 -14.535 11.827  1.00 54.15 391 A 1 
ATOM 3208 O O   . ILE A 1 391 ? -26.247 -14.412 10.686  1.00 54.77 391 A 1 
ATOM 3209 C CB  . ILE A 1 391 ? -23.941 -12.974 12.650  1.00 50.81 391 A 1 
ATOM 3210 C CG1 . ILE A 1 391 ? -23.688 -11.560 13.224  1.00 47.34 391 A 1 
ATOM 3211 C CG2 . ILE A 1 391 ? -23.345 -13.073 11.235  1.00 44.60 391 A 1 
ATOM 3212 C CD1 . ILE A 1 391 ? -22.223 -11.299 13.608  1.00 42.32 391 A 1 
ATOM 3213 N N   . LEU A 1 392 ? -25.640 -15.735 12.393  1.00 54.87 392 A 1 
ATOM 3214 C CA  . LEU A 1 392 ? -25.997 -16.994 11.735  1.00 55.95 392 A 1 
ATOM 3215 C C   . LEU A 1 392 ? -27.506 -17.115 11.491  1.00 56.51 392 A 1 
ATOM 3216 O O   . LEU A 1 392 ? -27.904 -17.575 10.419  1.00 58.86 392 A 1 
ATOM 3217 C CB  . LEU A 1 392 ? -25.491 -18.184 12.567  1.00 56.06 392 A 1 
ATOM 3218 C CG  . LEU A 1 392 ? -23.983 -18.461 12.436  1.00 51.44 392 A 1 
ATOM 3219 C CD1 . LEU A 1 392 ? -23.571 -19.513 13.468  1.00 48.48 392 A 1 
ATOM 3220 C CD2 . LEU A 1 392 ? -23.625 -19.003 11.047  1.00 48.93 392 A 1 
ATOM 3221 N N   . GLU A 1 393 ? -28.347 -16.698 12.434  1.00 66.95 393 A 1 
ATOM 3222 C CA  . GLU A 1 393 ? -29.803 -16.658 12.239  1.00 69.28 393 A 1 
ATOM 3223 C C   . GLU A 1 393 ? -30.194 -15.661 11.149  1.00 68.75 393 A 1 
ATOM 3224 O O   . GLU A 1 393 ? -30.905 -16.031 10.215  1.00 66.98 393 A 1 
ATOM 3225 C CB  . GLU A 1 393 ? -30.543 -16.352 13.547  1.00 69.44 393 A 1 
ATOM 3226 C CG  . GLU A 1 393 ? -30.678 -17.612 14.410  1.00 63.82 393 A 1 
ATOM 3227 C CD  . GLU A 1 393 ? -31.627 -17.428 15.606  1.00 60.20 393 A 1 
ATOM 3228 O OE1 . GLU A 1 393 ? -32.088 -18.477 16.113  1.00 53.69 393 A 1 
ATOM 3229 O OE2 . GLU A 1 393 ? -31.863 -16.271 16.014  1.00 54.45 393 A 1 
ATOM 3230 N N   . GLN A 1 394 ? -29.649 -14.450 11.174  1.00 58.99 394 A 1 
ATOM 3231 C CA  . GLN A 1 394 ? -29.892 -13.452 10.130  1.00 59.25 394 A 1 
ATOM 3232 C C   . GLN A 1 394 ? -29.396 -13.912 8.751   1.00 60.78 394 A 1 
ATOM 3233 O O   . GLN A 1 394 ? -30.050 -13.660 7.733   1.00 60.65 394 A 1 
ATOM 3234 C CB  . GLN A 1 394 ? -29.197 -12.138 10.499  1.00 58.13 394 A 1 
ATOM 3235 C CG  . GLN A 1 394 ? -29.890 -11.394 11.651  1.00 53.48 394 A 1 
ATOM 3236 C CD  . GLN A 1 394 ? -29.176 -10.097 12.011  1.00 49.11 394 A 1 
ATOM 3237 O OE1 . GLN A 1 394 ? -28.356 -9.563  11.267  1.00 46.86 394 A 1 
ATOM 3238 N NE2 . GLN A 1 394 ? -29.486 -9.511  13.145  1.00 42.15 394 A 1 
ATOM 3239 N N   . ALA A 1 395 ? -28.255 -14.600 8.685   1.00 58.43 395 A 1 
ATOM 3240 C CA  . ALA A 1 395 ? -27.733 -15.163 7.441   1.00 57.77 395 A 1 
ATOM 3241 C C   . ALA A 1 395 ? -28.627 -16.294 6.908   1.00 58.62 395 A 1 
ATOM 3242 O O   . ALA A 1 395 ? -28.939 -16.316 5.713   1.00 59.77 395 A 1 
ATOM 3243 C CB  . ALA A 1 395 ? -26.294 -15.630 7.672   1.00 56.73 395 A 1 
ATOM 3244 N N   . LYS A 1 396 ? -29.109 -17.184 7.782   1.00 63.79 396 A 1 
ATOM 3245 C CA  . LYS A 1 396 ? -30.075 -18.239 7.431   1.00 64.43 396 A 1 
ATOM 3246 C C   . LYS A 1 396 ? -31.394 -17.651 6.944   1.00 64.02 396 A 1 
ATOM 3247 O O   . LYS A 1 396 ? -31.913 -18.104 5.925   1.00 64.28 396 A 1 
ATOM 3248 C CB  . LYS A 1 396 ? -30.316 -19.163 8.633   1.00 64.33 396 A 1 
ATOM 3249 C CG  . LYS A 1 396 ? -29.171 -20.169 8.836   1.00 61.31 396 A 1 
ATOM 3250 C CD  . LYS A 1 396 ? -29.418 -20.987 10.111  1.00 59.85 396 A 1 
ATOM 3251 C CE  . LYS A 1 396 ? -28.272 -21.975 10.340  1.00 53.24 396 A 1 
ATOM 3252 N NZ  . LYS A 1 396 ? -28.468 -22.742 11.597  1.00 46.97 396 A 1 
ATOM 3253 N N   . GLU A 1 397 ? -31.905 -16.624 7.611   1.00 69.22 397 A 1 
ATOM 3254 C CA  . GLU A 1 397 ? -33.136 -15.939 7.212   1.00 69.99 397 A 1 
ATOM 3255 C C   . GLU A 1 397 ? -32.980 -15.255 5.844   1.00 68.99 397 A 1 
ATOM 3256 O O   . GLU A 1 397 ? -33.829 -15.407 4.959   1.00 67.74 397 A 1 
ATOM 3257 C CB  . GLU A 1 397 ? -33.525 -14.936 8.304   1.00 70.28 397 A 1 
ATOM 3258 C CG  . GLU A 1 397 ? -34.962 -14.431 8.105   1.00 62.77 397 A 1 
ATOM 3259 C CD  . GLU A 1 397 ? -35.371 -13.334 9.099   1.00 60.13 397 A 1 
ATOM 3260 O OE1 . GLU A 1 397 ? -36.527 -12.868 8.957   1.00 54.18 397 A 1 
ATOM 3261 O OE2 . GLU A 1 397 ? -34.523 -12.912 9.910   1.00 54.29 397 A 1 
ATOM 3262 N N   . ARG A 1 398 ? -31.850 -14.580 5.601   1.00 53.67 398 A 1 
ATOM 3263 C CA  . ARG A 1 398 ? -31.533 -13.977 4.293   1.00 53.70 398 A 1 
ATOM 3264 C C   . ARG A 1 398 ? -31.396 -15.025 3.189   1.00 55.79 398 A 1 
ATOM 3265 O O   . ARG A 1 398 ? -31.891 -14.803 2.086   1.00 58.08 398 A 1 
ATOM 3266 C CB  . ARG A 1 398 ? -30.248 -13.145 4.391   1.00 51.36 398 A 1 
ATOM 3267 C CG  . ARG A 1 398 ? -30.480 -11.816 5.128   1.00 47.04 398 A 1 
ATOM 3268 C CD  . ARG A 1 398 ? -29.140 -11.108 5.335   1.00 44.98 398 A 1 
ATOM 3269 N NE  . ARG A 1 398 ? -29.287 -9.878  6.136   1.00 39.42 398 A 1 
ATOM 3270 C CZ  . ARG A 1 398 ? -28.304 -9.134  6.609   1.00 35.06 398 A 1 
ATOM 3271 N NH1 . ARG A 1 398 ? -27.050 -9.392  6.342   1.00 33.85 398 A 1 
ATOM 3272 N NH2 . ARG A 1 398 ? -28.561 -8.112  7.375   1.00 32.79 398 A 1 
ATOM 3273 N N   . LEU A 1 399 ? -30.769 -16.169 3.467   1.00 57.42 399 A 1 
ATOM 3274 C CA  . LEU A 1 399 ? -30.668 -17.285 2.524   1.00 57.87 399 A 1 
ATOM 3275 C C   . LEU A 1 399 ? -32.034 -17.918 2.233   1.00 58.39 399 A 1 
ATOM 3276 O O   . LEU A 1 399 ? -32.335 -18.188 1.068   1.00 60.74 399 A 1 
ATOM 3277 C CB  . LEU A 1 399 ? -29.690 -18.342 3.072   1.00 58.59 399 A 1 
ATOM 3278 C CG  . LEU A 1 399 ? -28.214 -18.044 2.749   1.00 54.50 399 A 1 
ATOM 3279 C CD1 . LEU A 1 399 ? -27.306 -18.927 3.604   1.00 51.08 399 A 1 
ATOM 3280 C CD2 . LEU A 1 399 ? -27.901 -18.324 1.277   1.00 52.28 399 A 1 
ATOM 3281 N N   . ALA A 1 400 ? -32.875 -18.103 3.247   1.00 71.26 400 A 1 
ATOM 3282 C CA  . ALA A 1 400 ? -34.239 -18.602 3.083   1.00 71.61 400 A 1 
ATOM 3283 C C   . ALA A 1 400 ? -35.085 -17.637 2.237   1.00 71.10 400 A 1 
ATOM 3284 O O   . ALA A 1 400 ? -35.742 -18.053 1.281   1.00 69.44 400 A 1 
ATOM 3285 C CB  . ALA A 1 400 ? -34.847 -18.832 4.469   1.00 71.70 400 A 1 
ATOM 3286 N N   . ARG A 1 401 ? -34.975 -16.331 2.501   1.00 63.65 401 A 1 
ATOM 3287 C CA  . ARG A 1 401 ? -35.641 -15.282 1.720   1.00 63.29 401 A 1 
ATOM 3288 C C   . ARG A 1 401 ? -35.140 -15.231 0.276   1.00 63.00 401 A 1 
ATOM 3289 O O   . ARG A 1 401 ? -35.935 -15.052 -0.642  1.00 64.15 401 A 1 
ATOM 3290 C CB  . ARG A 1 401 ? -35.462 -13.946 2.455   1.00 64.18 401 A 1 
ATOM 3291 C CG  . ARG A 1 401 ? -36.466 -12.883 1.986   1.00 60.09 401 A 1 
ATOM 3292 C CD  . ARG A 1 401 ? -36.321 -11.630 2.854   1.00 61.69 401 A 1 
ATOM 3293 N NE  . ARG A 1 401 ? -37.393 -10.651 2.587   1.00 52.82 401 A 1 
ATOM 3294 C CZ  . ARG A 1 401 ? -37.606 -9.532  3.258   1.00 48.58 401 A 1 
ATOM 3295 N NH1 . ARG A 1 401 ? -36.818 -9.146  4.227   1.00 45.37 401 A 1 
ATOM 3296 N NH2 . ARG A 1 401 ? -38.624 -8.773  2.968   1.00 44.19 401 A 1 
ATOM 3297 N N   . ARG A 1 402 ? -33.850 -15.447 0.047   1.00 59.37 402 A 1 
ATOM 3298 C CA  . ARG A 1 402 ? -33.257 -15.514 -1.300  1.00 58.64 402 A 1 
ATOM 3299 C C   . ARG A 1 402 ? -33.725 -16.751 -2.066  1.00 60.16 402 A 1 
ATOM 3300 O O   . ARG A 1 402 ? -34.070 -16.618 -3.233  1.00 60.89 402 A 1 
ATOM 3301 C CB  . ARG A 1 402 ? -31.730 -15.416 -1.193  1.00 56.89 402 A 1 
ATOM 3302 C CG  . ARG A 1 402 ? -31.072 -15.012 -2.524  1.00 53.06 402 A 1 
ATOM 3303 C CD  . ARG A 1 402 ? -29.560 -14.840 -2.323  1.00 50.65 402 A 1 
ATOM 3304 N NE  . ARG A 1 402 ? -28.900 -14.283 -3.517  1.00 44.69 402 A 1 
ATOM 3305 C CZ  . ARG A 1 402 ? -27.605 -14.028 -3.651  1.00 38.93 402 A 1 
ATOM 3306 N NH1 . ARG A 1 402 ? -26.750 -14.278 -2.697  1.00 37.65 402 A 1 
ATOM 3307 N NH2 . ARG A 1 402 ? -27.141 -13.509 -4.753  1.00 36.58 402 A 1 
ATOM 3308 N N   . LYS A 1 403 ? -33.826 -17.914 -1.413  1.00 65.16 403 A 1 
ATOM 3309 C CA  . LYS A 1 403 ? -34.399 -19.137 -2.008  1.00 65.36 403 A 1 
ATOM 3310 C C   . LYS A 1 403 ? -35.875 -18.966 -2.381  1.00 64.78 403 A 1 
ATOM 3311 O O   . LYS A 1 403 ? -36.273 -19.400 -3.454  1.00 64.54 403 A 1 
ATOM 3312 C CB  . LYS A 1 403 ? -34.220 -20.335 -1.062  1.00 65.00 403 A 1 
ATOM 3313 C CG  . LYS A 1 403 ? -32.785 -20.886 -1.082  1.00 62.01 403 A 1 
ATOM 3314 C CD  . LYS A 1 403 ? -32.662 -22.103 -0.156  1.00 60.45 403 A 1 
ATOM 3315 C CE  . LYS A 1 403 ? -31.246 -22.683 -0.222  1.00 54.71 403 A 1 
ATOM 3316 N NZ  . LYS A 1 403 ? -31.108 -23.909 0.608   1.00 47.96 403 A 1 
ATOM 3317 N N   . LEU A 1 404 ? -36.653 -18.273 -1.549  1.00 69.37 404 A 1 
ATOM 3318 C CA  . LEU A 1 404 ? -38.051 -17.941 -1.853  1.00 68.87 404 A 1 
ATOM 3319 C C   . LEU A 1 404 ? -38.194 -16.952 -3.023  1.00 66.95 404 A 1 
ATOM 3320 O O   . LEU A 1 404 ? -39.161 -17.030 -3.772  1.00 64.54 404 A 1 
ATOM 3321 C CB  . LEU A 1 404 ? -38.720 -17.379 -0.583  1.00 70.51 404 A 1 
ATOM 3322 C CG  . LEU A 1 404 ? -39.088 -18.458 0.452   1.00 66.26 404 A 1 
ATOM 3323 C CD1 . LEU A 1 404 ? -39.319 -17.820 1.823   1.00 63.59 404 A 1 
ATOM 3324 C CD2 . LEU A 1 404 ? -40.367 -19.199 0.053   1.00 62.19 404 A 1 
ATOM 3325 N N   . LEU A 1 405 ? -37.231 -16.045 -3.197  1.00 62.86 405 A 1 
ATOM 3326 C CA  . LEU A 1 405 ? -37.215 -15.097 -4.322  1.00 61.65 405 A 1 
ATOM 3327 C C   . LEU A 1 405 ? -36.714 -15.728 -5.634  1.00 59.70 405 A 1 
ATOM 3328 O O   . LEU A 1 405 ? -37.114 -15.283 -6.704  1.00 57.33 405 A 1 
ATOM 3329 C CB  . LEU A 1 405 ? -36.366 -13.875 -3.934  1.00 62.14 405 A 1 
ATOM 3330 C CG  . LEU A 1 405 ? -37.031 -12.952 -2.895  1.00 59.41 405 A 1 
ATOM 3331 C CD1 . LEU A 1 405 ? -35.991 -11.988 -2.316  1.00 56.88 405 A 1 
ATOM 3332 C CD2 . LEU A 1 405 ? -38.159 -12.118 -3.504  1.00 56.60 405 A 1 
ATOM 3333 N N   . THR A 1 406 ? -35.870 -16.762 -5.562  1.00 60.04 406 A 1 
ATOM 3334 C CA  . THR A 1 406 ? -35.397 -17.496 -6.751  1.00 60.20 406 A 1 
ATOM 3335 C C   . THR A 1 406 ? -36.354 -18.589 -7.230  1.00 58.19 406 A 1 
ATOM 3336 O O   . THR A 1 406 ? -36.146 -19.131 -8.311  1.00 53.85 406 A 1 
ATOM 3337 C CB  . THR A 1 406 ? -34.010 -18.114 -6.526  1.00 57.03 406 A 1 
ATOM 3338 O OG1 . THR A 1 406 ? -33.937 -18.812 -5.301  1.00 52.57 406 A 1 
ATOM 3339 C CG2 . THR A 1 406 ? -32.918 -17.045 -6.507  1.00 52.12 406 A 1 
ATOM 3340 N N   . SER A 1 407 ? -37.396 -18.921 -6.456  1.00 58.37 407 A 1 
ATOM 3341 C CA  . SER A 1 407 ? -38.465 -19.841 -6.867  1.00 59.89 407 A 1 
ATOM 3342 C C   . SER A 1 407 ? -39.619 -19.159 -7.619  1.00 57.96 407 A 1 
ATOM 3343 O O   . SER A 1 407 ? -40.593 -19.821 -7.971  1.00 53.46 407 A 1 
ATOM 3344 C CB  . SER A 1 407 ? -38.981 -20.636 -5.660  1.00 57.36 407 A 1 
ATOM 3345 O OG  . SER A 1 407 ? -39.337 -19.794 -4.579  1.00 51.32 407 A 1 
ATOM 3346 N N   . GLY A 1 408 ? -39.523 -17.842 -7.855  1.00 51.69 408 A 1 
ATOM 3347 C CA  . GLY A 1 408 ? -40.426 -17.100 -8.733  1.00 53.14 408 A 1 
ATOM 3348 C C   . GLY A 1 408 ? -39.777 -16.874 -10.095 1.00 52.21 408 A 1 
ATOM 3349 O O   . GLY A 1 408 ? -38.748 -16.211 -10.175 1.00 48.46 408 A 1 
ATOM 3350 N N   . ASP A 1 409 ? -40.378 -17.434 -11.144 1.00 44.38 409 A 1 
ATOM 3351 C CA  . ASP A 1 409 ? -40.018 -17.210 -12.546 1.00 47.45 409 A 1 
ATOM 3352 C C   . ASP A 1 409 ? -39.856 -15.713 -12.856 1.00 47.32 409 A 1 
ATOM 3353 O O   . ASP A 1 409 ? -40.830 -14.959 -12.932 1.00 45.03 409 A 1 
ATOM 3354 C CB  . ASP A 1 409 ? -41.115 -17.800 -13.463 1.00 45.24 409 A 1 
ATOM 3355 C CG  . ASP A 1 409 ? -40.782 -19.167 -14.060 1.00 40.90 409 A 1 
ATOM 3356 O OD1 . ASP A 1 409 ? -39.580 -19.421 -14.314 1.00 37.00 409 A 1 
ATOM 3357 O OD2 . ASP A 1 409 ? -41.744 -19.933 -14.285 1.00 35.53 409 A 1 
ATOM 3358 N N   . VAL A 1 410 ? -38.624 -15.290 -13.069 1.00 37.86 410 A 1 
ATOM 3359 C CA  . VAL A 1 410 ? -38.316 -14.044 -13.773 1.00 40.67 410 A 1 
ATOM 3360 C C   . VAL A 1 410 ? -37.314 -14.388 -14.867 1.00 40.77 410 A 1 
ATOM 3361 O O   . VAL A 1 410 ? -36.103 -14.410 -14.653 1.00 38.85 410 A 1 
ATOM 3362 C CB  . VAL A 1 410 ? -37.835 -12.912 -12.840 1.00 38.49 410 A 1 
ATOM 3363 C CG1 . VAL A 1 410 ? -37.632 -11.608 -13.631 1.00 34.93 410 A 1 
ATOM 3364 C CG2 . VAL A 1 410 ? -38.850 -12.609 -11.729 1.00 35.62 410 A 1 
ATOM 3365 N N   . GLN A 1 411 ? -37.853 -14.684 -16.053 1.00 34.41 411 A 1 
ATOM 3366 C CA  . GLN A 1 411 ? -37.098 -14.667 -17.301 1.00 36.09 411 A 1 
ATOM 3367 C C   . GLN A 1 411 ? -36.452 -13.282 -17.445 1.00 36.28 411 A 1 
ATOM 3368 O O   . GLN A 1 411 ? -37.142 -12.270 -17.545 1.00 35.84 411 A 1 
ATOM 3369 C CB  . GLN A 1 411 ? -38.031 -14.954 -18.493 1.00 34.91 411 A 1 
ATOM 3370 C CG  . GLN A 1 411 ? -38.374 -16.446 -18.648 1.00 32.42 411 A 1 
ATOM 3371 C CD  . GLN A 1 411 ? -39.330 -16.721 -19.809 1.00 30.59 411 A 1 
ATOM 3372 O OE1 . GLN A 1 411 ? -40.091 -15.882 -20.246 1.00 29.47 411 A 1 
ATOM 3373 N NE2 . GLN A 1 411 ? -39.350 -17.923 -20.342 1.00 29.46 411 A 1 
ATOM 3374 N N   . ARG A 1 412 ? -35.130 -13.235 -17.424 1.00 28.26 412 A 1 
ATOM 3375 C CA  . ARG A 1 412 ? -34.386 -12.059 -17.872 1.00 31.00 412 A 1 
ATOM 3376 C C   . ARG A 1 412 ? -34.162 -12.208 -19.372 1.00 30.47 412 A 1 
ATOM 3377 O O   . ARG A 1 412 ? -33.372 -13.055 -19.785 1.00 29.26 412 A 1 
ATOM 3378 C CB  . ARG A 1 412 ? -33.063 -11.901 -17.107 1.00 29.99 412 A 1 
ATOM 3379 C CG  . ARG A 1 412 ? -33.291 -11.376 -15.682 1.00 27.62 412 A 1 
ATOM 3380 C CD  . ARG A 1 412 ? -31.935 -11.143 -14.998 1.00 25.97 412 A 1 
ATOM 3381 N NE  . ARG A 1 412 ? -32.105 -10.579 -13.645 1.00 23.42 412 A 1 
ATOM 3382 C CZ  . ARG A 1 412 ? -31.136 -10.272 -12.798 1.00 22.07 412 A 1 
ATOM 3383 N NH1 . ARG A 1 412 ? -29.881 -10.470 -13.096 1.00 21.18 412 A 1 
ATOM 3384 N NH2 . ARG A 1 412 ? -31.416 -9.760  -11.632 1.00 20.12 412 A 1 
ATOM 3385 N N   . GLU A 1 413 ? -34.859 -11.396 -20.163 1.00 22.69 413 A 1 
ATOM 3386 C CA  . GLU A 1 413 ? -34.493 -11.143 -21.555 1.00 25.66 413 A 1 
ATOM 3387 C C   . GLU A 1 413 ? -33.079 -10.557 -21.588 1.00 25.22 413 A 1 
ATOM 3388 O O   . GLU A 1 413 ? -32.792 -9.534  -20.963 1.00 25.08 413 A 1 
ATOM 3389 C CB  . GLU A 1 413 ? -35.510 -10.197 -22.218 1.00 24.94 413 A 1 
ATOM 3390 C CG  . GLU A 1 413 ? -36.825 -10.920 -22.554 1.00 22.42 413 A 1 
ATOM 3391 C CD  . GLU A 1 413 ? -37.899 -10.005 -23.166 1.00 21.18 413 A 1 
ATOM 3392 O OE1 . GLU A 1 413 ? -38.771 -10.550 -23.879 1.00 18.56 413 A 1 
ATOM 3393 O OE2 . GLU A 1 413 ? -37.874 -8.793  -22.867 1.00 21.29 413 A 1 
ATOM 3394 N N   . ILE A 1 414 ? -32.176 -11.256 -22.260 1.00 22.30 414 A 1 
ATOM 3395 C CA  . ILE A 1 414 ? -30.842 -10.761 -22.591 1.00 26.15 414 A 1 
ATOM 3396 C C   . ILE A 1 414 ? -30.938 -10.291 -24.042 1.00 27.36 414 A 1 
ATOM 3397 O O   . ILE A 1 414 ? -30.954 -11.112 -24.956 1.00 26.48 414 A 1 
ATOM 3398 C CB  . ILE A 1 414 ? -29.764 -11.855 -22.367 1.00 24.66 414 A 1 
ATOM 3399 C CG1 . ILE A 1 414 ? -29.741 -12.327 -20.891 1.00 21.80 414 A 1 
ATOM 3400 C CG2 . ILE A 1 414 ? -28.378 -11.318 -22.774 1.00 22.09 414 A 1 
ATOM 3401 C CD1 . ILE A 1 414 ? -28.812 -13.524 -20.621 1.00 19.27 414 A 1 
ATOM 3402 N N   . GLU A 1 415 ? -31.036 -8.977  -24.255 1.00 18.51 415 A 1 
ATOM 3403 C CA  . GLU A 1 415 ? -30.848 -8.374  -25.575 1.00 21.46 415 A 1 
ATOM 3404 C C   . GLU A 1 415 ? -29.381 -8.528  -25.989 1.00 21.36 415 A 1 
ATOM 3405 O O   . GLU A 1 415 ? -28.482 -7.901  -25.424 1.00 21.17 415 A 1 
ATOM 3406 C CB  . GLU A 1 415 ? -31.265 -6.892  -25.593 1.00 21.48 415 A 1 
ATOM 3407 C CG  . GLU A 1 415 ? -32.762 -6.694  -25.893 1.00 19.56 415 A 1 
ATOM 3408 C CD  . GLU A 1 415 ? -33.155 -5.210  -26.009 1.00 17.69 415 A 1 
ATOM 3409 O OE1 . GLU A 1 415 ? -34.141 -4.919  -26.724 1.00 16.25 415 A 1 
ATOM 3410 O OE2 . GLU A 1 415 ? -32.479 -4.367  -25.374 1.00 18.00 415 A 1 
ATOM 3411 N N   . TYR A 1 416 ? -29.139 -9.380  -26.980 1.00 22.98 416 A 1 
ATOM 3412 C CA  . TYR A 1 416 ? -27.869 -9.446  -27.692 1.00 25.65 416 A 1 
ATOM 3413 C C   . TYR A 1 416 ? -27.854 -8.355  -28.767 1.00 25.26 416 A 1 
ATOM 3414 O O   . TYR A 1 416 ? -28.561 -8.452  -29.770 1.00 23.34 416 A 1 
ATOM 3415 C CB  . TYR A 1 416 ? -27.668 -10.840 -28.303 1.00 23.80 416 A 1 
ATOM 3416 C CG  . TYR A 1 416 ? -27.253 -11.909 -27.303 1.00 21.82 416 A 1 
ATOM 3417 C CD1 . TYR A 1 416 ? -25.883 -12.140 -27.058 1.00 19.43 416 A 1 
ATOM 3418 C CD2 . TYR A 1 416 ? -28.223 -12.671 -26.624 1.00 18.84 416 A 1 
ATOM 3419 C CE1 . TYR A 1 416 ? -25.484 -13.131 -26.142 1.00 16.97 416 A 1 
ATOM 3420 C CE2 . TYR A 1 416 ? -27.829 -13.659 -25.700 1.00 18.30 416 A 1 
ATOM 3421 C CZ  . TYR A 1 416 ? -26.458 -13.892 -25.459 1.00 18.48 416 A 1 
ATOM 3422 O OH  . TYR A 1 416 ? -26.074 -14.849 -24.571 1.00 19.44 416 A 1 
ATOM 3423 N N   . PHE A 1 417 ? -27.019 -7.338  -28.582 1.00 23.76 417 A 1 
ATOM 3424 C CA  . PHE A 1 417 ? -26.635 -6.446  -29.673 1.00 26.71 417 A 1 
ATOM 3425 C C   . PHE A 1 417 ? -25.659 -7.187  -30.595 1.00 26.52 417 A 1 
ATOM 3426 O O   . PHE A 1 417 ? -24.516 -7.448  -30.228 1.00 24.05 417 A 1 
ATOM 3427 C CB  . PHE A 1 417 ? -26.056 -5.126  -29.128 1.00 23.68 417 A 1 
ATOM 3428 C CG  . PHE A 1 417 ? -26.949 -3.923  -29.380 1.00 22.16 417 A 1 
ATOM 3429 C CD1 . PHE A 1 417 ? -26.767 -3.146  -30.541 1.00 19.91 417 A 1 
ATOM 3430 C CD2 . PHE A 1 417 ? -27.969 -3.590  -28.470 1.00 20.56 417 A 1 
ATOM 3431 C CE1 . PHE A 1 417 ? -27.594 -2.038  -30.787 1.00 18.40 417 A 1 
ATOM 3432 C CE2 . PHE A 1 417 ? -28.802 -2.485  -28.717 1.00 20.14 417 A 1 
ATOM 3433 C CZ  . PHE A 1 417 ? -28.614 -1.704  -29.874 1.00 20.70 417 A 1 
ATOM 3434 N N   . TYR A 1 418 ? -26.138 -7.547  -31.785 1.00 22.84 418 A 1 
ATOM 3435 C CA  . TYR A 1 418 ? -25.333 -8.097  -32.872 1.00 27.82 418 A 1 
ATOM 3436 C C   . TYR A 1 418 ? -25.064 -6.960  -33.865 1.00 28.12 418 A 1 
ATOM 3437 O O   . TYR A 1 418 ? -25.978 -6.521  -34.559 1.00 26.86 418 A 1 
ATOM 3438 C CB  . TYR A 1 418 ? -26.073 -9.298  -33.500 1.00 26.55 418 A 1 
ATOM 3439 C CG  . TYR A 1 418 ? -25.180 -10.450 -33.936 1.00 23.99 418 A 1 
ATOM 3440 C CD1 . TYR A 1 418 ? -24.654 -10.499 -35.242 1.00 21.27 418 A 1 
ATOM 3441 C CD2 . TYR A 1 418 ? -24.896 -11.486 -33.025 1.00 20.66 418 A 1 
ATOM 3442 C CE1 . TYR A 1 418 ? -23.847 -11.585 -35.640 1.00 19.29 418 A 1 
ATOM 3443 C CE2 . TYR A 1 418 ? -24.086 -12.574 -33.417 1.00 20.25 418 A 1 
ATOM 3444 C CZ  . TYR A 1 418 ? -23.567 -12.626 -34.726 1.00 20.11 418 A 1 
ATOM 3445 O OH  . TYR A 1 418 ? -22.795 -13.682 -35.106 1.00 20.90 418 A 1 
ATOM 3446 N N   . GLU A 1 419 ? -23.840 -6.448  -33.923 1.00 24.92 419 A 1 
ATOM 3447 C CA  . GLU A 1 419 ? -23.382 -5.644  -35.063 1.00 29.55 419 A 1 
ATOM 3448 C C   . GLU A 1 419 ? -22.953 -6.606  -36.174 1.00 29.05 419 A 1 
ATOM 3449 O O   . GLU A 1 419 ? -21.933 -7.294  -36.061 1.00 27.94 419 A 1 
ATOM 3450 C CB  . GLU A 1 419 ? -22.252 -4.666  -34.687 1.00 29.39 419 A 1 
ATOM 3451 C CG  . GLU A 1 419 ? -22.786 -3.353  -34.083 1.00 26.00 419 A 1 
ATOM 3452 C CD  . GLU A 1 419 ? -21.691 -2.315  -33.763 1.00 23.85 419 A 1 
ATOM 3453 O OE1 . GLU A 1 419 ? -22.047 -1.131  -33.569 1.00 22.15 419 A 1 
ATOM 3454 O OE2 . GLU A 1 419 ? -20.499 -2.696  -33.676 1.00 23.81 419 A 1 
ATOM 3455 N N   . SER A 1 420 ? -23.758 -6.695  -37.236 1.00 30.34 420 A 1 
ATOM 3456 C CA  . SER A 1 420 ? -23.372 -7.342  -38.485 1.00 34.61 420 A 1 
ATOM 3457 C C   . SER A 1 420 ? -22.254 -6.531  -39.139 1.00 33.87 420 A 1 
ATOM 3458 O O   . SER A 1 420 ? -22.411 -5.341  -39.394 1.00 33.02 420 A 1 
ATOM 3459 C CB  . SER A 1 420 ? -24.580 -7.468  -39.424 1.00 34.15 420 A 1 
ATOM 3460 O OG  . SER A 1 420 ? -25.292 -6.247  -39.483 1.00 32.19 420 A 1 
ATOM 3461 N N   . LYS A 1 421 ? -21.119 -7.179  -39.404 1.00 29.63 421 A 1 
ATOM 3462 C CA  . LYS A 1 421 ? -20.167 -6.696  -40.400 1.00 35.96 421 A 1 
ATOM 3463 C C   . LYS A 1 421 ? -20.748 -7.026  -41.769 1.00 35.09 421 A 1 
ATOM 3464 O O   . LYS A 1 421 ? -20.850 -8.207  -42.091 1.00 32.73 421 A 1 
ATOM 3465 C CB  . LYS A 1 421 ? -18.800 -7.366  -40.231 1.00 34.22 421 A 1 
ATOM 3466 C CG  . LYS A 1 421 ? -17.980 -6.738  -39.102 1.00 31.48 421 A 1 
ATOM 3467 C CD  . LYS A 1 421 ? -16.620 -7.438  -39.036 1.00 29.59 421 A 1 
ATOM 3468 C CE  . LYS A 1 421 ? -15.711 -6.745  -38.029 1.00 26.64 421 A 1 
ATOM 3469 N NZ  . LYS A 1 421 ? -14.408 -7.434  -37.960 1.00 25.32 421 A 1 
ATOM 3470 N N   . ASP A 1 422 ? -21.134 -6.001  -42.516 1.00 29.73 422 A 1 
ATOM 3471 C CA  . ASP A 1 422 ? -21.388 -6.130  -43.946 1.00 37.71 422 A 1 
ATOM 3472 C C   . ASP A 1 422 ? -20.044 -6.331  -44.659 1.00 36.94 422 A 1 
ATOM 3473 O O   . ASP A 1 422 ? -19.184 -5.450  -44.670 1.00 34.54 422 A 1 
ATOM 3474 C CB  . ASP A 1 422 ? -22.178 -4.919  -44.474 1.00 36.46 422 A 1 
ATOM 3475 C CG  . ASP A 1 422 ? -23.634 -4.881  -43.981 1.00 32.63 422 A 1 
ATOM 3476 O OD1 . ASP A 1 422 ? -24.229 -5.964  -43.771 1.00 29.82 422 A 1 
ATOM 3477 O OD2 . ASP A 1 422 ? -24.140 -3.759  -43.755 1.00 30.75 422 A 1 
ATOM 3478 N N   . ASP A 1 423 ? -19.855 -7.543  -45.174 1.00 27.55 423 A 1 
ATOM 3479 C CA  . ASP A 1 423 ? -18.968 -7.833  -46.293 1.00 35.09 423 A 1 
ATOM 3480 C C   . ASP A 1 423 ? -19.736 -7.453  -47.567 1.00 34.22 423 A 1 
ATOM 3481 O O   . ASP A 1 423 ? -20.693 -8.142  -47.912 1.00 31.34 423 A 1 
ATOM 3482 C CB  . ASP A 1 423 ? -18.620 -9.337  -46.337 1.00 33.10 423 A 1 
ATOM 3483 C CG  . ASP A 1 423 ? -17.538 -9.805  -45.351 1.00 29.74 423 A 1 
ATOM 3484 O OD1 . ASP A 1 423 ? -16.593 -9.031  -45.072 1.00 27.61 423 A 1 
ATOM 3485 O OD2 . ASP A 1 423 ? -17.634 -10.971 -44.896 1.00 28.42 423 A 1 
ATOM 3486 N N   . ASP A 1 424 ? -19.327 -6.395  -48.255 1.00 25.17 424 A 1 
ATOM 3487 C CA  . ASP A 1 424 ? -19.650 -6.174  -49.665 1.00 34.42 424 A 1 
ATOM 3488 C C   . ASP A 1 424 ? -18.336 -5.944  -50.426 1.00 33.25 424 A 1 
ATOM 3489 O O   . ASP A 1 424 ? -17.728 -4.869  -50.398 1.00 31.02 424 A 1 
ATOM 3490 C CB  . ASP A 1 424 ? -20.687 -5.051  -49.867 1.00 33.08 424 A 1 
ATOM 3491 C CG  . ASP A 1 424 ? -22.158 -5.494  -49.733 1.00 29.77 424 A 1 
ATOM 3492 O OD1 . ASP A 1 424 ? -22.480 -6.655  -50.068 1.00 28.00 424 A 1 
ATOM 3493 O OD2 . ASP A 1 424 ? -22.986 -4.622  -49.376 1.00 29.02 424 A 1 
ATOM 3494 N N   . GLU A 1 425 ? -17.877 -7.026  -51.065 1.00 29.60 425 A 1 
ATOM 3495 C CA  . GLU A 1 425 ? -17.083 -6.962  -52.286 1.00 36.96 425 A 1 
ATOM 3496 C C   . GLU A 1 425 ? -18.056 -6.806  -53.464 1.00 35.23 425 A 1 
ATOM 3497 O O   . GLU A 1 425 ? -18.904 -7.681  -53.652 1.00 32.76 425 A 1 
ATOM 3498 C CB  . GLU A 1 425 ? -16.243 -8.246  -52.496 1.00 36.66 425 A 1 
ATOM 3499 C CG  . GLU A 1 425 ? -14.985 -8.352  -51.616 1.00 33.85 425 A 1 
ATOM 3500 C CD  . GLU A 1 425 ? -14.077 -9.562  -51.955 1.00 31.14 425 A 1 
ATOM 3501 O OE1 . GLU A 1 425 ? -12.853 -9.467  -51.667 1.00 28.46 425 A 1 
ATOM 3502 O OE2 . GLU A 1 425 ? -14.556 -10.578 -52.501 1.00 31.23 425 A 1 
ATOM 3503 N N   . ASP A 1 426 ? -17.910 -5.720  -54.228 1.00 22.97 426 A 1 
ATOM 3504 C CA  . ASP A 1 426 ? -18.037 -5.687  -55.696 1.00 36.82 426 A 1 
ATOM 3505 C C   . ASP A 1 426 ? -17.187 -4.522  -56.267 1.00 33.08 426 A 1 
ATOM 3506 O O   . ASP A 1 426 ? -17.328 -3.376  -55.772 1.00 29.05 426 A 1 
ATOM 3507 C CB  . ASP A 1 426 ? -19.511 -5.646  -56.161 1.00 33.50 426 A 1 
ATOM 3508 C CG  . ASP A 1 426 ? -20.096 -6.981  -56.694 1.00 29.69 426 A 1 
ATOM 3509 O OD1 . ASP A 1 426 ? -19.332 -7.927  -57.020 1.00 27.93 426 A 1 
ATOM 3510 O OD2 . ASP A 1 426 ? -21.339 -7.017  -56.898 1.00 27.43 426 A 1 
ATOM 3511 O OXT . ASP A 1 426 ? -16.390 -4.817  -57.175 1.00 27.42 426 A 1 
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