# 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_deafening-leather
#
_entry.id deafening-leather
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 SER 2   
1 n GLY 3   
1 n PHE 4   
1 n LEU 5   
1 n GLU 6   
1 n GLU 7   
1 n LEU 8   
1 n LEU 9   
1 n GLY 10  
1 n GLU 11  
1 n LYS 12  
1 n LEU 13  
1 n VAL 14  
1 n THR 15  
1 n GLY 16  
1 n GLY 17  
1 n GLY 18  
1 n GLU 19  
1 n GLU 20  
1 n VAL 21  
1 n ASP 22  
1 n VAL 23  
1 n HIS 24  
1 n SER 25  
1 n LEU 26  
1 n GLY 27  
1 n ALA 28  
1 n ARG 29  
1 n GLY 30  
1 n ILE 31  
1 n SER 32  
1 n LEU 33  
1 n LEU 34  
1 n GLY 35  
1 n LEU 36  
1 n TYR 37  
1 n PHE 38  
1 n GLY 39  
1 n CYS 40  
1 n SER 41  
1 n LEU 42  
1 n SER 43  
1 n ALA 44  
1 n PRO 45  
1 n CYS 46  
1 n ALA 47  
1 n GLN 48  
1 n LEU 49  
1 n SER 50  
1 n ALA 51  
1 n SER 52  
1 n LEU 53  
1 n ALA 54  
1 n ALA 55  
1 n PHE 56  
1 n TYR 57  
1 n GLY 58  
1 n ARG 59  
1 n LEU 60  
1 n ARG 61  
1 n GLY 62  
1 n ASP 63  
1 n ALA 64  
1 n ALA 65  
1 n ALA 66  
1 n GLY 67  
1 n PRO 68  
1 n GLY 69  
1 n PRO 70  
1 n GLY 71  
1 n ALA 72  
1 n GLY 73  
1 n ALA 74  
1 n GLY 75  
1 n ALA 76  
1 n ALA 77  
1 n ALA 78  
1 n GLU 79  
1 n PRO 80  
1 n GLU 81  
1 n PRO 82  
1 n ARG 83  
1 n ARG 84  
1 n ARG 85  
1 n LEU 86  
1 n GLU 87  
1 n ILE 88  
1 n VAL 89  
1 n PHE 90  
1 n VAL 91  
1 n SER 92  
1 n SER 93  
1 n ASP 94  
1 n GLN 95  
1 n ASP 96  
1 n GLN 97  
1 n ARG 98  
1 n GLN 99  
1 n TRP 100 
1 n GLN 101 
1 n ASP 102 
1 n PHE 103 
1 n VAL 104 
1 n ARG 105 
1 n ASP 106 
1 n MET 107 
1 n PRO 108 
1 n TRP 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PRO 113 
1 n TYR 114 
1 n LYS 115 
1 n GLU 116 
1 n LYS 117 
1 n HIS 118 
1 n ARG 119 
1 n LYS 120 
1 n LEU 121 
1 n LYS 122 
1 n LEU 123 
1 n TRP 124 
1 n ASN 125 
1 n LYS 126 
1 n TYR 127 
1 n ARG 128 
1 n ILE 129 
1 n SER 130 
1 n ASN 131 
1 n ILE 132 
1 n PRO 133 
1 n SER 134 
1 n LEU 135 
1 n ILE 136 
1 n PHE 137 
1 n LEU 138 
1 n ASP 139 
1 n ALA 140 
1 n THR 141 
1 n THR 142 
1 n GLY 143 
1 n LYS 144 
1 n VAL 145 
1 n VAL 146 
1 n SER 147 
1 n ARG 148 
1 n ASN 149 
1 n GLY 150 
1 n LEU 151 
1 n LEU 152 
1 n VAL 153 
1 n ILE 154 
1 n ARG 155 
1 n ASP 156 
1 n ASP 157 
1 n PRO 158 
1 n GLU 159 
1 n GLY 160 
1 n LEU 161 
1 n GLU 162 
1 n PHE 163 
1 n PRO 164 
1 n TRP 165 
1 n GLY 166 
1 n PRO 167 
1 n LYS 168 
1 n PRO 169 
1 n PHE 170 
1 n ARG 171 
1 n GLU 172 
1 n VAL 173 
1 n ILE 174 
1 n ALA 175 
1 n GLY 176 
1 n PRO 177 
1 n LEU 178 
1 n LEU 179 
1 n ARG 180 
1 n ASN 181 
1 n ASN 182 
1 n GLY 183 
1 n GLN 184 
1 n SER 185 
1 n LEU 186 
1 n GLU 187 
1 n SER 188 
1 n SER 189 
1 n SER 190 
1 n LEU 191 
1 n GLU 192 
1 n GLY 193 
1 n SER 194 
1 n HIS 195 
1 n VAL 196 
1 n GLY 197 
1 n VAL 198 
1 n TYR 199 
1 n PHE 200 
1 n SER 201 
1 n ALA 202 
1 n HIS 203 
1 n TRP 204 
1 n CYS 205 
1 n PRO 206 
1 n PRO 207 
1 n CYS 208 
1 n ARG 209 
1 n SER 210 
1 n LEU 211 
1 n THR 212 
1 n ARG 213 
1 n VAL 214 
1 n LEU 215 
1 n VAL 216 
1 n GLU 217 
1 n SER 218 
1 n TYR 219 
1 n ARG 220 
1 n LYS 221 
1 n ILE 222 
1 n LYS 223 
1 n GLU 224 
1 n ALA 225 
1 n GLY 226 
1 n GLN 227 
1 n ASN 228 
1 n PHE 229 
1 n GLU 230 
1 n ILE 231 
1 n ILE 232 
1 n PHE 233 
1 n VAL 234 
1 n SER 235 
1 n ALA 236 
1 n ASP 237 
1 n ARG 238 
1 n SER 239 
1 n GLU 240 
1 n GLU 241 
1 n SER 242 
1 n PHE 243 
1 n LYS 244 
1 n GLN 245 
1 n TYR 246 
1 n PHE 247 
1 n SER 248 
1 n GLU 249 
1 n MET 250 
1 n PRO 251 
1 n TRP 252 
1 n LEU 253 
1 n ALA 254 
1 n VAL 255 
1 n PRO 256 
1 n TYR 257 
1 n THR 258 
1 n ASP 259 
1 n GLU 260 
1 n ALA 261 
1 n ARG 262 
1 n ARG 263 
1 n SER 264 
1 n ARG 265 
1 n LEU 266 
1 n ASN 267 
1 n ARG 268 
1 n LEU 269 
1 n TYR 270 
1 n GLY 271 
1 n ILE 272 
1 n GLN 273 
1 n GLY 274 
1 n ILE 275 
1 n PRO 276 
1 n THR 277 
1 n LEU 278 
1 n ILE 279 
1 n MET 280 
1 n LEU 281 
1 n ASP 282 
1 n PRO 283 
1 n GLN 284 
1 n GLY 285 
1 n GLU 286 
1 n VAL 287 
1 n ILE 288 
1 n THR 289 
1 n ARG 290 
1 n GLN 291 
1 n GLY 292 
1 n ARG 293 
1 n VAL 294 
1 n GLU 295 
1 n VAL 296 
1 n LEU 297 
1 n ASN 298 
1 n ASP 299 
1 n GLU 300 
1 n ASP 301 
1 n SER 302 
1 n ARG 303 
1 n GLU 304 
1 n PHE 305 
1 n PRO 306 
1 n TRP 307 
1 n HIS 308 
1 n PRO 309 
1 n LYS 310 
1 n PRO 311 
1 n VAL 312 
1 n LEU 313 
1 n GLU 314 
1 n LEU 315 
1 n SER 316 
1 n ASP 317 
1 n SER 318 
1 n ASN 319 
1 n ALA 320 
1 n ALA 321 
1 n GLN 322 
1 n LEU 323 
1 n ASN 324 
1 n GLU 325 
1 n GLY 326 
1 n PRO 327 
1 n SER 328 
1 n LEU 329 
1 n VAL 330 
1 n LEU 331 
1 n PHE 332 
1 n VAL 333 
1 n ASP 334 
1 n SER 335 
1 n GLU 336 
1 n ASP 337 
1 n ASP 338 
1 n GLY 339 
1 n GLU 340 
1 n SER 341 
1 n GLU 342 
1 n ALA 343 
1 n ALA 344 
1 n LYS 345 
1 n GLN 346 
1 n LEU 347 
1 n ILE 348 
1 n GLN 349 
1 n PRO 350 
1 n ILE 351 
1 n ALA 352 
1 n GLU 353 
1 n LYS 354 
1 n ILE 355 
1 n ILE 356 
1 n ALA 357 
1 n LYS 358 
1 n TYR 359 
1 n LYS 360 
1 n ALA 361 
1 n LYS 362 
1 n GLU 363 
1 n GLU 364 
1 n GLU 365 
1 n ALA 366 
1 n PRO 367 
1 n LEU 368 
1 n LEU 369 
1 n PHE 370 
1 n PHE 371 
1 n VAL 372 
1 n ALA 373 
1 n GLY 374 
1 n GLU 375 
1 n ASP 376 
1 n ASP 377 
1 n MET 378 
1 n THR 379 
1 n ASP 380 
1 n SER 381 
1 n LEU 382 
1 n ARG 383 
1 n ASP 384 
1 n TYR 385 
1 n THR 386 
1 n ASN 387 
1 n LEU 388 
1 n PRO 389 
1 n GLU 390 
1 n ALA 391 
1 n ALA 392 
1 n PRO 393 
1 n LEU 394 
1 n LEU 395 
1 n THR 396 
1 n ILE 397 
1 n LEU 398 
1 n ASP 399 
1 n MET 400 
1 n SER 401 
1 n ALA 402 
1 n ARG 403 
1 n ALA 404 
1 n LYS 405 
1 n TYR 406 
1 n VAL 407 
1 n MET 408 
1 n ASP 409 
1 n VAL 410 
1 n GLU 411 
1 n GLU 412 
1 n ILE 413 
1 n THR 414 
1 n PRO 415 
1 n ALA 416 
1 n ILE 417 
1 n VAL 418 
1 n GLU 419 
1 n ALA 420 
1 n PHE 421 
1 n VAL 422 
1 n ASN 423 
1 n ASP 424 
1 n PHE 425 
1 n LEU 426 
1 n ALA 427 
1 n GLU 428 
1 n LYS 429 
1 n LEU 430 
1 n LYS 431 
1 n PRO 432 
1 n GLU 433 
1 n PRO 434 
1 n ILE 435 
#
_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 (3.0.1 @ 2026-03-01 13:17:18)"
_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 87.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 53.10 1 1   
A SER 2   2 65.73 1 2   
A GLY 3   2 83.32 1 3   
A PHE 4   2 83.18 1 4   
A LEU 5   2 90.21 1 5   
A GLU 6   2 85.92 1 6   
A GLU 7   2 81.12 1 7   
A LEU 8   2 91.26 1 8   
A LEU 9   2 94.18 1 9   
A GLY 10  2 94.17 1 10  
A GLU 11  2 85.26 1 11  
A LYS 12  2 88.89 1 12  
A LEU 13  2 94.87 1 13  
A VAL 14  2 94.11 1 14  
A THR 15  2 92.43 1 15  
A GLY 16  2 90.09 1 16  
A GLY 17  2 90.95 1 17  
A GLY 18  2 92.07 1 18  
A GLU 19  2 83.38 1 19  
A GLU 20  2 90.15 1 20  
A VAL 21  2 92.93 1 21  
A ASP 22  2 89.03 1 22  
A VAL 23  2 92.00 1 23  
A HIS 24  2 79.22 1 24  
A SER 25  2 86.48 1 25  
A LEU 26  2 84.11 1 26  
A GLY 27  2 81.39 1 27  
A ALA 28  2 80.44 1 28  
A ARG 29  2 73.16 1 29  
A GLY 30  2 79.59 1 30  
A ILE 31  2 80.74 1 31  
A SER 32  2 82.69 1 32  
A LEU 33  2 86.06 1 33  
A LEU 34  2 92.84 1 34  
A GLY 35  2 95.35 1 35  
A LEU 36  2 95.65 1 36  
A TYR 37  2 94.28 1 37  
A PHE 38  2 94.07 1 38  
A GLY 39  2 95.11 1 39  
A CYS 40  2 91.25 1 40  
A SER 41  2 89.13 1 41  
A LEU 42  2 82.91 1 42  
A SER 43  2 86.93 1 43  
A ALA 44  2 88.52 1 44  
A PRO 45  2 90.55 1 45  
A CYS 46  2 90.74 1 46  
A ALA 47  2 90.21 1 47  
A GLN 48  2 81.39 1 48  
A LEU 49  2 88.44 1 49  
A SER 50  2 89.11 1 50  
A ALA 51  2 87.25 1 51  
A SER 52  2 85.03 1 52  
A LEU 53  2 89.42 1 53  
A ALA 54  2 89.92 1 54  
A ALA 55  2 86.64 1 55  
A PHE 56  2 82.56 1 56  
A TYR 57  2 86.15 1 57  
A GLY 58  2 84.31 1 58  
A ARG 59  2 70.96 1 59  
A LEU 60  2 75.98 1 60  
A ARG 61  2 64.05 1 61  
A GLY 62  2 65.08 1 62  
A ASP 63  2 53.07 1 63  
A ALA 64  2 48.43 1 64  
A ALA 65  2 41.33 1 65  
A ALA 66  2 34.36 1 66  
A GLY 67  2 35.43 1 67  
A PRO 68  2 31.28 1 68  
A GLY 69  2 32.10 1 69  
A PRO 70  2 30.63 1 70  
A GLY 71  2 33.24 1 71  
A ALA 72  2 32.20 1 72  
A GLY 73  2 35.98 1 73  
A ALA 74  2 34.06 1 74  
A GLY 75  2 40.65 1 75  
A ALA 76  2 36.55 1 76  
A ALA 77  2 35.94 1 77  
A ALA 78  2 38.37 1 78  
A GLU 79  2 32.37 1 79  
A PRO 80  2 38.86 1 80  
A GLU 81  2 42.07 1 81  
A PRO 82  2 49.06 1 82  
A ARG 83  2 43.09 1 83  
A ARG 84  2 54.63 1 84  
A ARG 85  2 66.53 1 85  
A LEU 86  2 87.38 1 86  
A GLU 87  2 88.29 1 87  
A ILE 88  2 93.14 1 88  
A VAL 89  2 95.51 1 89  
A PHE 90  2 92.91 1 90  
A VAL 91  2 94.71 1 91  
A SER 92  2 93.90 1 92  
A SER 93  2 92.29 1 93  
A ASP 94  2 91.58 1 94  
A GLN 95  2 85.07 1 95  
A ASP 96  2 91.51 1 96  
A GLN 97  2 91.53 1 97  
A ARG 98  2 78.35 1 98  
A GLN 99  2 86.52 1 99  
A TRP 100 2 94.16 1 100 
A GLN 101 2 86.10 1 101 
A ASP 102 2 91.16 1 102 
A PHE 103 2 90.34 1 103 
A VAL 104 2 91.77 1 104 
A ARG 105 2 80.44 1 105 
A ASP 106 2 83.96 1 106 
A MET 107 2 87.32 1 107 
A PRO 108 2 92.32 1 108 
A TRP 109 2 92.41 1 109 
A LEU 110 2 93.75 1 110 
A ALA 111 2 96.44 1 111 
A LEU 112 2 94.60 1 112 
A PRO 113 2 96.04 1 113 
A TYR 114 2 92.91 1 114 
A LYS 115 2 83.62 1 115 
A GLU 116 2 89.08 1 116 
A LYS 117 2 82.31 1 117 
A HIS 118 2 75.65 1 118 
A ARG 119 2 88.18 1 119 
A LYS 120 2 88.35 1 120 
A LEU 121 2 81.26 1 121 
A LYS 122 2 76.59 1 122 
A LEU 123 2 91.76 1 123 
A TRP 124 2 81.34 1 124 
A ASN 125 2 78.07 1 125 
A LYS 126 2 81.07 1 126 
A TYR 127 2 88.68 1 127 
A ARG 128 2 72.12 1 128 
A ILE 129 2 87.42 1 129 
A SER 130 2 82.32 1 130 
A ASN 131 2 82.57 1 131 
A ILE 132 2 89.81 1 132 
A PRO 133 2 93.98 1 133 
A SER 134 2 93.32 1 134 
A LEU 135 2 93.45 1 135 
A ILE 136 2 89.57 1 136 
A PHE 137 2 91.83 1 137 
A LEU 138 2 91.88 1 138 
A ASP 139 2 86.38 1 139 
A ALA 140 2 88.72 1 140 
A THR 141 2 83.32 1 141 
A THR 142 2 83.42 1 142 
A GLY 143 2 86.08 1 143 
A LYS 144 2 78.15 1 144 
A VAL 145 2 85.12 1 145 
A VAL 146 2 86.07 1 146 
A SER 147 2 87.39 1 147 
A ARG 148 2 77.74 1 148 
A ASN 149 2 83.03 1 149 
A GLY 150 2 90.30 1 150 
A LEU 151 2 87.99 1 151 
A LEU 152 2 81.77 1 152 
A VAL 153 2 85.05 1 153 
A ILE 154 2 85.10 1 154 
A ARG 155 2 72.50 1 155 
A ASP 156 2 78.21 1 156 
A ASP 157 2 80.46 1 157 
A PRO 158 2 83.60 1 158 
A GLU 159 2 73.74 1 159 
A GLY 160 2 79.79 1 160 
A LEU 161 2 74.35 1 161 
A GLU 162 2 72.51 1 162 
A PHE 163 2 76.37 1 163 
A PRO 164 2 77.12 1 164 
A TRP 165 2 80.52 1 165 
A GLY 166 2 77.77 1 166 
A PRO 167 2 76.43 1 167 
A LYS 168 2 77.96 1 168 
A PRO 169 2 89.31 1 169 
A PHE 170 2 95.91 1 170 
A ARG 171 2 79.31 1 171 
A GLU 172 2 85.23 1 172 
A VAL 173 2 92.78 1 173 
A ILE 174 2 95.31 1 174 
A ALA 175 2 95.55 1 175 
A GLY 176 2 96.58 1 176 
A PRO 177 2 96.98 1 177 
A LEU 178 2 97.81 1 178 
A LEU 179 2 93.46 1 179 
A ARG 180 2 87.39 1 180 
A ASN 181 2 94.25 1 181 
A ASN 182 2 94.10 1 182 
A GLY 183 2 94.54 1 183 
A GLN 184 2 88.02 1 184 
A SER 185 2 93.74 1 185 
A LEU 186 2 90.83 1 186 
A GLU 187 2 91.79 1 187 
A SER 188 2 96.57 1 188 
A SER 189 2 96.50 1 189 
A SER 190 2 96.18 1 190 
A LEU 191 2 97.44 1 191 
A GLU 192 2 88.03 1 192 
A GLY 193 2 97.00 1 193 
A SER 194 2 97.03 1 194 
A HIS 195 2 96.26 1 195 
A VAL 196 2 98.37 1 196 
A GLY 197 2 98.78 1 197 
A VAL 198 2 98.40 1 198 
A TYR 199 2 98.40 1 199 
A PHE 200 2 97.67 1 200 
A SER 201 2 97.97 1 201 
A ALA 202 2 97.88 1 202 
A HIS 203 2 90.39 1 203 
A TRP 204 2 95.77 1 204 
A CYS 205 2 95.18 1 205 
A PRO 206 2 96.72 1 206 
A PRO 207 2 95.45 1 207 
A CYS 208 2 97.16 1 208 
A ARG 209 2 88.35 1 209 
A SER 210 2 95.34 1 210 
A LEU 211 2 97.31 1 211 
A THR 212 2 97.95 1 212 
A ARG 213 2 82.90 1 213 
A VAL 214 2 97.53 1 214 
A LEU 215 2 97.16 1 215 
A VAL 216 2 98.31 1 216 
A GLU 217 2 90.20 1 217 
A SER 218 2 97.72 1 218 
A TYR 219 2 98.39 1 219 
A ARG 220 2 85.60 1 220 
A LYS 221 2 95.87 1 221 
A ILE 222 2 98.25 1 222 
A LYS 223 2 94.91 1 223 
A GLU 224 2 94.05 1 224 
A ALA 225 2 97.45 1 225 
A GLY 226 2 97.31 1 226 
A GLN 227 2 93.87 1 227 
A ASN 228 2 91.61 1 228 
A PHE 229 2 98.08 1 229 
A GLU 230 2 95.55 1 230 
A ILE 231 2 98.48 1 231 
A ILE 232 2 96.05 1 232 
A PHE 233 2 98.18 1 233 
A VAL 234 2 98.00 1 234 
A SER 235 2 97.54 1 235 
A ALA 236 2 97.04 1 236 
A ASP 237 2 96.70 1 237 
A ARG 238 2 89.28 1 238 
A SER 239 2 97.45 1 239 
A GLU 240 2 94.69 1 240 
A GLU 241 2 87.78 1 241 
A SER 242 2 95.45 1 242 
A PHE 243 2 98.00 1 243 
A LYS 244 2 94.07 1 244 
A GLN 245 2 89.63 1 245 
A TYR 246 2 97.52 1 246 
A PHE 247 2 98.08 1 247 
A SER 248 2 97.49 1 248 
A GLU 249 2 94.13 1 249 
A MET 250 2 97.91 1 250 
A PRO 251 2 98.15 1 251 
A TRP 252 2 98.37 1 252 
A LEU 253 2 97.84 1 253 
A ALA 254 2 98.55 1 254 
A VAL 255 2 97.95 1 255 
A PRO 256 2 97.88 1 256 
A TYR 257 2 96.52 1 257 
A THR 258 2 95.31 1 258 
A ASP 259 2 94.44 1 259 
A GLU 260 2 82.22 1 260 
A ALA 261 2 88.62 1 261 
A ARG 262 2 91.14 1 262 
A ARG 263 2 91.64 1 263 
A SER 264 2 87.28 1 264 
A ARG 265 2 80.61 1 265 
A LEU 266 2 93.59 1 266 
A ASN 267 2 84.95 1 267 
A ARG 268 2 75.54 1 268 
A LEU 269 2 87.22 1 269 
A TYR 270 2 92.28 1 270 
A GLY 271 2 85.88 1 271 
A ILE 272 2 89.22 1 272 
A GLN 273 2 78.67 1 273 
A GLY 274 2 92.35 1 274 
A ILE 275 2 95.61 1 275 
A PRO 276 2 96.45 1 276 
A THR 277 2 95.79 1 277 
A LEU 278 2 97.94 1 278 
A ILE 279 2 96.44 1 279 
A MET 280 2 96.85 1 280 
A LEU 281 2 97.88 1 281 
A ASP 282 2 95.73 1 282 
A PRO 283 2 97.40 1 283 
A GLN 284 2 90.74 1 284 
A GLY 285 2 95.99 1 285 
A GLU 286 2 86.99 1 286 
A VAL 287 2 92.51 1 287 
A ILE 288 2 94.66 1 288 
A THR 289 2 94.52 1 289 
A ARG 290 2 83.06 1 290 
A GLN 291 2 87.22 1 291 
A GLY 292 2 96.23 1 292 
A ARG 293 2 86.00 1 293 
A VAL 294 2 92.31 1 294 
A GLU 295 2 91.46 1 295 
A VAL 296 2 95.05 1 296 
A LEU 297 2 93.75 1 297 
A ASN 298 2 88.83 1 298 
A ASP 299 2 95.11 1 299 
A GLU 300 2 85.98 1 300 
A ASP 301 2 94.82 1 301 
A SER 302 2 97.18 1 302 
A ARG 303 2 84.63 1 303 
A GLU 304 2 89.92 1 304 
A PHE 305 2 97.83 1 305 
A PRO 306 2 96.25 1 306 
A TRP 307 2 96.14 1 307 
A HIS 308 2 88.70 1 308 
A PRO 309 2 89.20 1 309 
A LYS 310 2 88.83 1 310 
A PRO 311 2 95.22 1 311 
A VAL 312 2 95.62 1 312 
A LEU 313 2 92.57 1 313 
A GLU 314 2 84.85 1 314 
A LEU 315 2 93.34 1 315 
A SER 316 2 89.93 1 316 
A ASP 317 2 85.06 1 317 
A SER 318 2 85.61 1 318 
A ASN 319 2 89.91 1 319 
A ALA 320 2 91.66 1 320 
A ALA 321 2 87.89 1 321 
A GLN 322 2 86.32 1 322 
A LEU 323 2 92.13 1 323 
A ASN 324 2 81.55 1 324 
A GLU 325 2 77.63 1 325 
A GLY 326 2 89.43 1 326 
A PRO 327 2 92.53 1 327 
A SER 328 2 96.69 1 328 
A LEU 329 2 97.28 1 329 
A VAL 330 2 97.37 1 330 
A LEU 331 2 96.11 1 331 
A PHE 332 2 95.72 1 332 
A VAL 333 2 91.74 1 333 
A ASP 334 2 78.54 1 334 
A SER 335 2 74.25 1 335 
A GLU 336 2 67.12 1 336 
A ASP 337 2 64.50 1 337 
A ASP 338 2 62.84 1 338 
A GLY 339 2 81.63 1 339 
A GLU 340 2 77.41 1 340 
A SER 341 2 88.77 1 341 
A GLU 342 2 84.27 1 342 
A ALA 343 2 94.11 1 343 
A ALA 344 2 95.55 1 344 
A LYS 345 2 88.58 1 345 
A GLN 346 2 89.85 1 346 
A LEU 347 2 93.72 1 347 
A ILE 348 2 93.46 1 348 
A GLN 349 2 93.84 1 349 
A PRO 350 2 97.36 1 350 
A ILE 351 2 96.48 1 351 
A ALA 352 2 97.56 1 352 
A GLU 353 2 94.67 1 353 
A LYS 354 2 89.77 1 354 
A ILE 355 2 94.27 1 355 
A ILE 356 2 93.14 1 356 
A ALA 357 2 94.03 1 357 
A LYS 358 2 89.22 1 358 
A TYR 359 2 88.28 1 359 
A LYS 360 2 79.66 1 360 
A ALA 361 2 88.49 1 361 
A LYS 362 2 78.48 1 362 
A GLU 363 2 71.14 1 363 
A GLU 364 2 76.51 1 364 
A GLU 365 2 75.01 1 365 
A ALA 366 2 89.42 1 366 
A PRO 367 2 90.47 1 367 
A LEU 368 2 90.95 1 368 
A LEU 369 2 92.53 1 369 
A PHE 370 2 97.10 1 370 
A PHE 371 2 96.23 1 371 
A VAL 372 2 95.26 1 372 
A ALA 373 2 95.60 1 373 
A GLY 374 2 92.94 1 374 
A GLU 375 2 81.83 1 375 
A ASP 376 2 88.79 1 376 
A ASP 377 2 90.19 1 377 
A MET 378 2 87.93 1 378 
A THR 379 2 90.89 1 379 
A ASP 380 2 90.62 1 380 
A SER 381 2 93.80 1 381 
A LEU 382 2 95.78 1 382 
A ARG 383 2 92.24 1 383 
A ASP 384 2 92.85 1 384 
A TYR 385 2 90.83 1 385 
A THR 386 2 95.76 1 386 
A ASN 387 2 89.87 1 387 
A LEU 388 2 94.95 1 388 
A PRO 389 2 93.80 1 389 
A GLU 390 2 80.69 1 390 
A ALA 391 2 90.30 1 391 
A ALA 392 2 89.26 1 392 
A PRO 393 2 92.16 1 393 
A LEU 394 2 95.09 1 394 
A LEU 395 2 96.18 1 395 
A THR 396 2 94.50 1 396 
A ILE 397 2 97.53 1 397 
A LEU 398 2 96.62 1 398 
A ASP 399 2 89.10 1 399 
A MET 400 2 87.89 1 400 
A SER 401 2 78.74 1 401 
A ALA 402 2 85.07 1 402 
A ARG 403 2 76.22 1 403 
A ALA 404 2 93.30 1 404 
A LYS 405 2 96.21 1 405 
A TYR 406 2 95.81 1 406 
A VAL 407 2 95.94 1 407 
A MET 408 2 89.12 1 408 
A ASP 409 2 79.78 1 409 
A VAL 410 2 82.33 1 410 
A GLU 411 2 78.70 1 411 
A GLU 412 2 81.50 1 412 
A ILE 413 2 88.39 1 413 
A THR 414 2 94.84 1 414 
A PRO 415 2 96.48 1 415 
A ALA 416 2 97.03 1 416 
A ILE 417 2 94.88 1 417 
A VAL 418 2 97.17 1 418 
A GLU 419 2 93.17 1 419 
A ALA 420 2 97.43 1 420 
A PHE 421 2 96.94 1 421 
A VAL 422 2 97.21 1 422 
A ASN 423 2 94.84 1 423 
A ASP 424 2 96.08 1 424 
A PHE 425 2 94.96 1 425 
A LEU 426 2 93.47 1 426 
A ALA 427 2 93.28 1 427 
A GLU 428 2 85.55 1 428 
A LYS 429 2 91.45 1 429 
A LEU 430 2 95.04 1 430 
A LYS 431 2 85.12 1 431 
A PRO 432 2 93.33 1 432 
A GLU 433 2 91.88 1 433 
A PRO 434 2 94.54 1 434 
A ILE 435 2 91.60 1 435 
#
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ILE . 435 A 435 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   ? 22.696  3.902   -4.628  1.00 52.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.333  3.196   -3.379  1.00 58.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.389  4.135   -2.174  1.00 60.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.355  4.335   -1.568  1.00 56.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.154  1.909   -3.185  1.00 55.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.403  0.908   -2.300  1.00 51.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.330  -0.622  -1.986  1.00 47.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.335  -1.397  -3.616  1.00 42.64 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 23.538  4.789   -1.884  1.00 64.76 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 23.678  5.676   -0.706  1.00 70.63 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 22.677  6.837   -0.650  1.00 76.58 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 21.982  6.991   0.346   1.00 70.87 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 25.097  6.244   -0.629  1.00 59.85 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 25.508  6.294   0.703   1.00 51.66 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 22.524  7.604   -1.737  1.00 79.63 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 21.691  8.818   -1.739  1.00 83.50 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 20.203  8.578   -1.466  1.00 86.53 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 19.592  9.342   -0.731  1.00 83.62 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 19.622  7.483   -1.969  1.00 87.09 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 18.225  7.131   -1.682  1.00 88.06 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 18.005  6.805   -0.193  1.00 90.54 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 17.041  7.263   0.412   1.00 90.38 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 17.795  5.946   -2.562  1.00 85.80 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 16.535  5.258   -2.070  1.00 84.75 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 16.625  4.027   -1.389  1.00 79.63 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 15.294  5.912   -2.166  1.00 79.93 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 15.485  3.464   -0.789  1.00 76.25 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 14.152  5.348   -1.561  1.00 76.18 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 14.253  4.131   -0.863  1.00 76.41 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 18.899  6.021   0.418   1.00 90.29 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 18.776  5.646   1.829   1.00 91.83 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 18.929  6.861   2.747   1.00 92.98 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 18.183  6.986   3.713   1.00 93.03 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 19.805  4.559   2.182   1.00 91.38 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 19.563  3.193   1.523   1.00 89.59 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 20.714  2.247   1.879   1.00 86.44 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 18.258  2.539   1.986   1.00 86.11 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? 19.840  7.778   2.426   1.00 91.91 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? 20.024  9.032   3.169   1.00 91.93 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? 18.816  9.966   3.028   1.00 91.98 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? 18.351  10.525  4.023   1.00 90.56 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? 21.287  9.737   2.672   1.00 90.97 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? 22.568  9.051   3.168   1.00 85.73 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? 23.819  9.505   2.404   1.00 83.06 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? 24.768  8.698   2.343   1.00 73.57 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? 23.809  10.600  1.805   1.00 73.54 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 18.254  10.087  1.834   1.00 91.09 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 17.021  10.855  1.626   1.00 90.18 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 15.853  10.270  2.437   1.00 91.03 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 15.104  11.005  3.095   1.00 89.49 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 16.697  10.878  0.123   1.00 88.40 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 15.512  11.800  -0.200  1.00 78.41 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 15.098  11.786  -1.682  1.00 73.14 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 13.995  12.315  -1.956  1.00 64.27 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 15.854  11.244  -2.517  1.00 64.03 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 15.729  8.943   2.455   1.00 91.95 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 14.652  8.243   3.147   1.00 92.81 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 14.820  8.277   4.673   1.00 93.96 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 13.885  8.634   5.394   1.00 93.40 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 14.599  6.804   2.609   1.00 92.79 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 13.348  6.025   3.047   1.00 90.56 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 12.099  6.543   2.331   1.00 87.14 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 13.515  4.544   2.720   1.00 87.48 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 15.993  7.905   5.174   1.00 93.92 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 16.265  7.609   6.587   1.00 94.77 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 17.010  8.732   7.323   1.00 95.19 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 17.043  8.736   8.549   1.00 93.95 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 17.040  6.284   6.681   1.00 94.83 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 16.334  5.056   6.081   1.00 94.84 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 17.268  3.848   6.157   1.00 92.88 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 15.037  4.721   6.823   1.00 93.03 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? 17.572  9.702   6.596   1.00 94.41 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 18.464  10.727  7.138   1.00 94.25 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 19.917  10.259  7.218   1.00 94.72 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 20.268  9.189   6.726   1.00 93.30 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? 20.766  11.055  7.846   1.00 92.30 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? 22.209  10.770  7.929   1.00 92.66 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? 22.548  9.711   8.988   1.00 93.40 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? 23.506  8.952   8.833   1.00 91.02 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? 22.957  12.067  8.260   1.00 90.86 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? 22.819  13.150  7.172   1.00 84.86 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? 23.573  14.449  7.521   1.00 80.61 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? 23.516  15.389  6.698   1.00 70.24 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? 24.175  14.515  8.620   1.00 71.35 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 21.770  9.659   10.077  1.00 94.89 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 22.064  8.834   11.256  1.00 95.20 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 20.868  7.983   11.683  1.00 96.25 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 19.730  8.445   11.729  1.00 95.00 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 22.532  9.718   12.424  1.00 93.46 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 23.809  10.537  12.169  1.00 89.86 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 25.043  9.669   11.874  1.00 84.88 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 26.259  10.573  11.682  1.00 80.53 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 27.455  9.797   11.295  1.00 69.91 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 21.165  6.751   12.070  1.00 95.52 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 20.278  5.831   12.781  1.00 95.83 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 20.878  5.517   14.150  1.00 96.23 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 22.033  5.837   14.412  1.00 95.17 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 20.083  4.559   11.942  1.00 95.53 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 19.380  4.791   10.601  1.00 95.15 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 19.407  3.509   9.784   1.00 92.74 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 17.921  5.209   10.779  1.00 92.81 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? 20.113  4.860   15.019  1.00 96.60 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? 20.584  4.437   16.342  1.00 96.47 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? 20.437  2.933   16.529  1.00 96.71 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? 19.473  2.325   16.054  1.00 95.99 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? 19.921  5.227   17.484  1.00 95.22 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? 20.282  6.715   17.407  1.00 89.09 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? 18.396  5.095   17.497  1.00 88.68 14  A 1 
ATOM 109  N N   . THR A 1 15  ? 21.393  2.329   17.240  1.00 94.97 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? 21.311  0.940   17.718  1.00 94.18 15  A 1 
ATOM 111  C C   . THR A 1 15  ? 20.490  0.856   19.008  1.00 93.54 15  A 1 
ATOM 112  O O   . THR A 1 15  ? 20.249  1.868   19.674  1.00 91.36 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? 22.706  0.339   17.964  1.00 93.34 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? 23.336  0.958   19.057  1.00 90.62 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? 23.633  0.440   16.759  1.00 88.99 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? 20.135  -0.362  19.430  1.00 92.20 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? 19.528  -0.594  20.746  1.00 90.34 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? 20.372  -0.088  21.926  1.00 91.10 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? 19.838  0.378   22.931  1.00 86.72 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? 21.705  -0.089  21.774  1.00 91.42 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? 22.643  0.481   22.751  1.00 91.25 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? 22.729  2.012   22.749  1.00 92.23 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? 23.404  2.574   23.607  1.00 88.90 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? 22.052  2.685   21.823  1.00 91.87 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? 22.082  4.142   21.678  1.00 92.05 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? 23.263  4.677   20.861  1.00 93.49 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? 23.444  5.890   20.792  1.00 90.86 18  A 1 
ATOM 128  N N   . GLU A 1 19  ? 24.058  3.812   20.247  1.00 90.51 19  A 1 
ATOM 129  C CA  . GLU A 1 19  ? 25.150  4.220   19.358  1.00 91.83 19  A 1 
ATOM 130  C C   . GLU A 1 19  ? 24.604  4.707   18.013  1.00 93.02 19  A 1 
ATOM 131  O O   . GLU A 1 19  ? 23.697  4.097   17.440  1.00 91.60 19  A 1 
ATOM 132  C CB  . GLU A 1 19  ? 26.133  3.068   19.121  1.00 90.32 19  A 1 
ATOM 133  C CG  . GLU A 1 19  ? 26.809  2.558   20.404  1.00 81.40 19  A 1 
ATOM 134  C CD  . GLU A 1 19  ? 27.765  1.381   20.145  1.00 77.05 19  A 1 
ATOM 135  O OE1 . GLU A 1 19  ? 28.560  1.076   21.062  1.00 67.23 19  A 1 
ATOM 136  O OE2 . GLU A 1 19  ? 27.684  0.776   19.050  1.00 67.49 19  A 1 
ATOM 137  N N   . GLU A 1 20  ? 25.183  5.784   17.494  1.00 94.33 20  A 1 
ATOM 138  C CA  . GLU A 1 20  ? 24.841  6.296   16.168  1.00 94.77 20  A 1 
ATOM 139  C C   . GLU A 1 20  ? 25.496  5.466   15.057  1.00 94.66 20  A 1 
ATOM 140  O O   . GLU A 1 20  ? 26.685  5.147   15.095  1.00 92.20 20  A 1 
ATOM 141  C CB  . GLU A 1 20  ? 25.211  7.778   16.020  1.00 93.73 20  A 1 
ATOM 142  C CG  . GLU A 1 20  ? 24.342  8.693   16.899  1.00 89.76 20  A 1 
ATOM 143  C CD  . GLU A 1 20  ? 24.590  10.193  16.647  1.00 89.31 20  A 1 
ATOM 144  O OE1 . GLU A 1 20  ? 23.891  11.003  17.302  1.00 80.20 20  A 1 
ATOM 145  O OE2 . GLU A 1 20  ? 25.451  10.537  15.799  1.00 82.35 20  A 1 
ATOM 146  N N   . VAL A 1 21  ? 24.712  5.161   14.030  1.00 94.89 21  A 1 
ATOM 147  C CA  . VAL A 1 21  ? 25.147  4.452   12.828  1.00 94.33 21  A 1 
ATOM 148  C C   . VAL A 1 21  ? 24.903  5.342   11.619  1.00 94.94 21  A 1 
ATOM 149  O O   . VAL A 1 21  ? 23.801  5.852   11.419  1.00 93.83 21  A 1 
ATOM 150  C CB  . VAL A 1 21  ? 24.439  3.095   12.681  1.00 93.08 21  A 1 
ATOM 151  C CG1 . VAL A 1 21  ? 24.887  2.356   11.411  1.00 89.43 21  A 1 
ATOM 152  C CG2 . VAL A 1 21  ? 24.743  2.184   13.874  1.00 90.01 21  A 1 
ATOM 153  N N   . ASP A 1 22  ? 25.934  5.507   10.804  1.00 94.99 22  A 1 
ATOM 154  C CA  . ASP A 1 22  ? 25.859  6.277   9.570   1.00 94.49 22  A 1 
ATOM 155  C C   . ASP A 1 22  ? 25.057  5.521   8.499   1.00 94.27 22  A 1 
ATOM 156  O O   . ASP A 1 22  ? 25.389  4.373   8.174   1.00 92.43 22  A 1 
ATOM 157  C CB  . ASP A 1 22  ? 27.285  6.576   9.095   1.00 93.03 22  A 1 
ATOM 158  C CG  . ASP A 1 22  ? 27.295  7.788   8.174   1.00 85.87 22  A 1 
ATOM 159  O OD1 . ASP A 1 22  ? 26.596  7.722   7.149   1.00 79.03 22  A 1 
ATOM 160  O OD2 . ASP A 1 22  ? 27.954  8.769   8.584   1.00 78.17 22  A 1 
ATOM 161  N N   . VAL A 1 23  ? 24.027  6.142   7.938   1.00 93.83 23  A 1 
ATOM 162  C CA  . VAL A 1 23  ? 23.196  5.535   6.885   1.00 93.38 23  A 1 
ATOM 163  C C   . VAL A 1 23  ? 24.024  5.232   5.635   1.00 92.21 23  A 1 
ATOM 164  O O   . VAL A 1 23  ? 23.814  4.196   4.995   1.00 90.19 23  A 1 
ATOM 165  C CB  . VAL A 1 23  ? 21.985  6.430   6.564   1.00 93.27 23  A 1 
ATOM 166  C CG1 . VAL A 1 23  ? 21.179  5.921   5.363   1.00 90.50 23  A 1 
ATOM 167  C CG2 . VAL A 1 23  ? 21.032  6.462   7.766   1.00 90.65 23  A 1 
ATOM 168  N N   . HIS A 1 24  ? 25.030  6.045   5.343   1.00 92.17 24  A 1 
ATOM 169  C CA  . HIS A 1 24  ? 25.974  5.795   4.249   1.00 90.42 24  A 1 
ATOM 170  C C   . HIS A 1 24  ? 26.633  4.409   4.357   1.00 89.97 24  A 1 
ATOM 171  O O   . HIS A 1 24  ? 26.811  3.701   3.363   1.00 85.55 24  A 1 
ATOM 172  C CB  . HIS A 1 24  ? 27.047  6.892   4.268   1.00 87.90 24  A 1 
ATOM 173  C CG  . HIS A 1 24  ? 27.884  6.900   3.020   1.00 82.05 24  A 1 
ATOM 174  N ND1 . HIS A 1 24  ? 27.546  7.555   1.864   1.00 68.75 24  A 1 
ATOM 175  C CD2 . HIS A 1 24  ? 29.074  6.273   2.792   1.00 67.77 24  A 1 
ATOM 176  C CE1 . HIS A 1 24  ? 28.502  7.323   0.957   1.00 63.57 24  A 1 
ATOM 177  N NE2 . HIS A 1 24  ? 29.464  6.541   1.475   1.00 64.01 24  A 1 
ATOM 178  N N   . SER A 1 25  ? 26.947  3.983   5.586   1.00 89.45 25  A 1 
ATOM 179  C CA  . SER A 1 25  ? 27.579  2.686   5.847   1.00 88.49 25  A 1 
ATOM 180  C C   . SER A 1 25  ? 26.683  1.485   5.525   1.00 87.96 25  A 1 
ATOM 181  O O   . SER A 1 25  ? 27.202  0.399   5.273   1.00 85.37 25  A 1 
ATOM 182  C CB  . SER A 1 25  ? 28.078  2.617   7.295   1.00 87.35 25  A 1 
ATOM 183  O OG  . SER A 1 25  ? 27.040  2.332   8.215   1.00 80.23 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? 25.349  1.659   5.502   1.00 86.98 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? 24.417  0.574   5.178   1.00 85.81 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? 24.579  0.105   3.731   1.00 85.01 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? 24.581  -1.099  3.468   1.00 81.78 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? 22.964  1.014   5.431   1.00 85.54 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? 22.624  1.402   6.877   1.00 85.64 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? 21.131  1.718   6.959   1.00 81.05 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? 22.932  0.271   7.862   1.00 81.10 26  A 1 
ATOM 192  N N   . GLY A 1 27  ? 24.788  1.041   2.803   1.00 83.65 27  A 1 
ATOM 193  C CA  . GLY A 1 27  ? 25.034  0.718   1.394   1.00 81.50 27  A 1 
ATOM 194  C C   . GLY A 1 27  ? 26.283  -0.151  1.199   1.00 81.77 27  A 1 
ATOM 195  O O   . GLY A 1 27  ? 26.270  -1.090  0.402   1.00 78.63 27  A 1 
ATOM 196  N N   . ALA A 1 28  ? 27.333  0.088   1.997   1.00 82.22 28  A 1 
ATOM 197  C CA  . ALA A 1 28  ? 28.566  -0.700  1.966   1.00 81.77 28  A 1 
ATOM 198  C C   . ALA A 1 28  ? 28.410  -2.122  2.552   1.00 81.23 28  A 1 
ATOM 199  O O   . ALA A 1 28  ? 29.230  -2.998  2.284   1.00 77.26 28  A 1 
ATOM 200  C CB  . ALA A 1 28  ? 29.655  0.094   2.697   1.00 79.74 28  A 1 
ATOM 201  N N   . ARG A 1 29  ? 27.351  -2.372  3.340   1.00 81.56 29  A 1 
ATOM 202  C CA  . ARG A 1 29  ? 27.073  -3.692  3.942   1.00 80.78 29  A 1 
ATOM 203  C C   . ARG A 1 29  ? 26.406  -4.681  2.976   1.00 81.03 29  A 1 
ATOM 204  O O   . ARG A 1 29  ? 26.213  -5.842  3.354   1.00 77.35 29  A 1 
ATOM 205  C CB  . ARG A 1 29  ? 26.253  -3.518  5.233   1.00 79.07 29  A 1 
ATOM 206  C CG  . ARG A 1 29  ? 27.045  -2.816  6.344   1.00 77.61 29  A 1 
ATOM 207  C CD  . ARG A 1 29  ? 26.140  -2.537  7.550   1.00 74.58 29  A 1 
ATOM 208  N NE  . ARG A 1 29  ? 26.827  -1.733  8.574   1.00 70.14 29  A 1 
ATOM 209  C CZ  . ARG A 1 29  ? 26.415  -1.524  9.820   1.00 63.73 29  A 1 
ATOM 210  N NH1 . ARG A 1 29  ? 25.328  -2.067  10.296  1.00 61.90 29  A 1 
ATOM 211  N NH2 . ARG A 1 29  ? 27.095  -0.743  10.614  1.00 56.96 29  A 1 
ATOM 212  N N   . GLY A 1 30  ? 26.085  -4.250  1.755   1.00 80.02 30  A 1 
ATOM 213  C CA  . GLY A 1 30  ? 25.465  -5.102  0.740   1.00 79.78 30  A 1 
ATOM 214  C C   . GLY A 1 30  ? 24.025  -5.502  1.074   1.00 80.96 30  A 1 
ATOM 215  O O   . GLY A 1 30  ? 23.634  -6.639  0.821   1.00 77.60 30  A 1 
ATOM 216  N N   . ILE A 1 31  ? 23.255  -4.586  1.681   1.00 82.98 31  A 1 
ATOM 217  C CA  . ILE A 1 31  ? 21.825  -4.817  1.914   1.00 84.81 31  A 1 
ATOM 218  C C   . ILE A 1 31  ? 21.078  -4.865  0.577   1.00 85.39 31  A 1 
ATOM 219  O O   . ILE A 1 31  ? 21.288  -4.019  -0.295  1.00 84.37 31  A 1 
ATOM 220  C CB  . ILE A 1 31  ? 21.199  -3.817  2.915   1.00 84.09 31  A 1 
ATOM 221  C CG1 . ILE A 1 31  ? 21.189  -2.361  2.408   1.00 77.23 31  A 1 
ATOM 222  C CG2 . ILE A 1 31  ? 21.926  -3.930  4.269   1.00 75.40 31  A 1 
ATOM 223  C CD1 . ILE A 1 31  ? 20.398  -1.397  3.305   1.00 71.66 31  A 1 
ATOM 224  N N   . SER A 1 32  ? 20.217  -5.860  0.410   1.00 84.51 32  A 1 
ATOM 225  C CA  . SER A 1 32  ? 19.332  -5.981  -0.754  1.00 84.79 32  A 1 
ATOM 226  C C   . SER A 1 32  ? 17.907  -5.540  -0.436  1.00 86.63 32  A 1 
ATOM 227  O O   . SER A 1 32  ? 17.211  -5.037  -1.312  1.00 85.44 32  A 1 
ATOM 228  C CB  . SER A 1 32  ? 19.338  -7.415  -1.285  1.00 81.51 32  A 1 
ATOM 229  O OG  . SER A 1 32  ? 19.023  -8.339  -0.265  1.00 73.26 32  A 1 
ATOM 230  N N   . LEU A 1 33  ? 17.491  -5.691  0.829   1.00 88.58 33  A 1 
ATOM 231  C CA  . LEU A 1 33  ? 16.175  -5.298  1.313   1.00 89.85 33  A 1 
ATOM 232  C C   . LEU A 1 33  ? 16.285  -4.445  2.572   1.00 91.22 33  A 1 
ATOM 233  O O   . LEU A 1 33  ? 17.059  -4.737  3.481   1.00 90.74 33  A 1 
ATOM 234  C CB  . LEU A 1 33  ? 15.315  -6.543  1.572   1.00 88.30 33  A 1 
ATOM 235  C CG  . LEU A 1 33  ? 14.659  -7.103  0.298   1.00 82.68 33  A 1 
ATOM 236  C CD1 . LEU A 1 33  ? 14.078  -8.476  0.590   1.00 79.03 33  A 1 
ATOM 237  C CD2 . LEU A 1 33  ? 13.506  -6.238  -0.185  1.00 78.05 33  A 1 
ATOM 238  N N   . LEU A 1 34  ? 15.442  -3.417  2.625   1.00 92.74 34  A 1 
ATOM 239  C CA  . LEU A 1 34  ? 15.199  -2.580  3.787   1.00 93.67 34  A 1 
ATOM 240  C C   . LEU A 1 34  ? 13.784  -2.849  4.308   1.00 94.10 34  A 1 
ATOM 241  O O   . LEU A 1 34  ? 12.807  -2.643  3.592   1.00 93.69 34  A 1 
ATOM 242  C CB  . LEU A 1 34  ? 15.404  -1.111  3.385   1.00 93.87 34  A 1 
ATOM 243  C CG  . LEU A 1 34  ? 15.091  -0.113  4.508   1.00 93.44 34  A 1 
ATOM 244  C CD1 . LEU A 1 34  ? 16.091  -0.217  5.658   1.00 90.75 34  A 1 
ATOM 245  C CD2 . LEU A 1 34  ? 15.125  1.309   3.957   1.00 90.49 34  A 1 
ATOM 246  N N   . GLY A 1 35  ? 13.669  -3.284  5.561   1.00 94.65 35  A 1 
ATOM 247  C CA  . GLY A 1 35  ? 12.409  -3.359  6.284   1.00 95.08 35  A 1 
ATOM 248  C C   . GLY A 1 35  ? 12.151  -2.064  7.053   1.00 95.93 35  A 1 
ATOM 249  O O   . GLY A 1 35  ? 12.984  -1.664  7.855   1.00 95.75 35  A 1 
ATOM 250  N N   . LEU A 1 36  ? 11.005  -1.426  6.860   1.00 96.46 36  A 1 
ATOM 251  C CA  . LEU A 1 36  ? 10.531  -0.356  7.738   1.00 96.77 36  A 1 
ATOM 252  C C   . LEU A 1 36  ? 9.479   -0.926  8.686   1.00 96.88 36  A 1 
ATOM 253  O O   . LEU A 1 36  ? 8.397   -1.332  8.252   1.00 96.34 36  A 1 
ATOM 254  C CB  . LEU A 1 36  ? 9.995   0.843   6.943   1.00 96.78 36  A 1 
ATOM 255  C CG  . LEU A 1 36  ? 10.993  1.506   5.982   1.00 95.89 36  A 1 
ATOM 256  C CD1 . LEU A 1 36  ? 10.335  2.715   5.324   1.00 92.90 36  A 1 
ATOM 257  C CD2 . LEU A 1 36  ? 12.256  1.997   6.690   1.00 93.20 36  A 1 
ATOM 258  N N   . TYR A 1 37  ? 9.816   -0.971  9.968   1.00 96.57 37  A 1 
ATOM 259  C CA  . TYR A 1 37  ? 8.943   -1.465  11.031  1.00 96.71 37  A 1 
ATOM 260  C C   . TYR A 1 37  ? 8.299   -0.288  11.767  1.00 96.84 37  A 1 
ATOM 261  O O   . TYR A 1 37  ? 8.954   0.402   12.544  1.00 95.94 37  A 1 
ATOM 262  C CB  . TYR A 1 37  ? 9.737   -2.395  11.966  1.00 96.19 37  A 1 
ATOM 263  C CG  . TYR A 1 37  ? 8.986   -2.856  13.215  1.00 96.14 37  A 1 
ATOM 264  C CD1 . TYR A 1 37  ? 9.707   -3.191  14.380  1.00 92.74 37  A 1 
ATOM 265  C CD2 . TYR A 1 37  ? 7.578   -2.925  13.241  1.00 92.94 37  A 1 
ATOM 266  C CE1 . TYR A 1 37  ? 9.033   -3.576  15.554  1.00 92.04 37  A 1 
ATOM 267  C CE2 . TYR A 1 37  ? 6.896   -3.291  14.417  1.00 91.20 37  A 1 
ATOM 268  C CZ  . TYR A 1 37  ? 7.623   -3.610  15.576  1.00 92.70 37  A 1 
ATOM 269  O OH  . TYR A 1 37  ? 6.966   -3.939  16.719  1.00 91.35 37  A 1 
ATOM 270  N N   . PHE A 1 38  ? 7.011   -0.078  11.546  1.00 96.67 38  A 1 
ATOM 271  C CA  . PHE A 1 38  ? 6.211   0.957   12.198  1.00 96.30 38  A 1 
ATOM 272  C C   . PHE A 1 38  ? 5.581   0.409   13.478  1.00 96.24 38  A 1 
ATOM 273  O O   . PHE A 1 38  ? 4.904   -0.625  13.449  1.00 95.18 38  A 1 
ATOM 274  C CB  . PHE A 1 38  ? 5.159   1.494   11.229  1.00 95.98 38  A 1 
ATOM 275  C CG  . PHE A 1 38  ? 5.737   2.127   9.979   1.00 95.89 38  A 1 
ATOM 276  C CD1 . PHE A 1 38  ? 5.941   3.518   9.920   1.00 91.29 38  A 1 
ATOM 277  C CD2 . PHE A 1 38  ? 6.097   1.324   8.879   1.00 91.21 38  A 1 
ATOM 278  C CE1 . PHE A 1 38  ? 6.492   4.105   8.770   1.00 91.07 38  A 1 
ATOM 279  C CE2 . PHE A 1 38  ? 6.657   1.912   7.729   1.00 90.61 38  A 1 
ATOM 280  C CZ  . PHE A 1 38  ? 6.851   3.303   7.676   1.00 94.37 38  A 1 
ATOM 281  N N   . GLY A 1 39  ? 5.795   1.092   14.592  1.00 95.71 39  A 1 
ATOM 282  C CA  . GLY A 1 39  ? 5.332   0.610   15.888  1.00 95.33 39  A 1 
ATOM 283  C C   . GLY A 1 39  ? 5.382   1.649   17.004  1.00 95.38 39  A 1 
ATOM 284  O O   . GLY A 1 39  ? 5.745   2.806   16.798  1.00 94.04 39  A 1 
ATOM 285  N N   . CYS A 1 40  ? 4.989   1.207   18.205  1.00 94.01 40  A 1 
ATOM 286  C CA  . CYS A 1 40  ? 4.959   2.018   19.421  1.00 93.75 40  A 1 
ATOM 287  C C   . CYS A 1 40  ? 5.300   1.153   20.641  1.00 94.05 40  A 1 
ATOM 288  O O   . CYS A 1 40  ? 4.849   0.008   20.725  1.00 92.18 40  A 1 
ATOM 289  C CB  . CYS A 1 40  ? 3.557   2.636   19.542  1.00 90.20 40  A 1 
ATOM 290  S SG  . CYS A 1 40  ? 3.371   3.606   21.066  1.00 83.29 40  A 1 
ATOM 291  N N   . SER A 1 41  ? 6.037   1.711   21.602  1.00 90.99 41  A 1 
ATOM 292  C CA  . SER A 1 41  ? 6.423   1.026   22.844  1.00 89.92 41  A 1 
ATOM 293  C C   . SER A 1 41  ? 5.231   0.604   23.708  1.00 89.29 41  A 1 
ATOM 294  O O   . SER A 1 41  ? 5.289   -0.419  24.382  1.00 87.84 41  A 1 
ATOM 295  C CB  . SER A 1 41  ? 7.348   1.922   23.669  1.00 89.66 41  A 1 
ATOM 296  O OG  . SER A 1 41  ? 6.668   3.072   24.128  1.00 87.07 41  A 1 
ATOM 297  N N   . LEU A 1 42  ? 4.133   1.364   23.655  1.00 87.14 42  A 1 
ATOM 298  C CA  . LEU A 1 42  ? 2.910   1.090   24.421  1.00 85.31 42  A 1 
ATOM 299  C C   . LEU A 1 42  ? 2.011   0.016   23.789  1.00 85.70 42  A 1 
ATOM 300  O O   . LEU A 1 42  ? 1.024   -0.404  24.394  1.00 84.11 42  A 1 
ATOM 301  C CB  . LEU A 1 42  ? 2.139   2.406   24.610  1.00 84.71 42  A 1 
ATOM 302  C CG  . LEU A 1 42  ? 2.885   3.474   25.425  1.00 80.99 42  A 1 
ATOM 303  C CD1 . LEU A 1 42  ? 2.038   4.742   25.495  1.00 76.83 42  A 1 
ATOM 304  C CD2 . LEU A 1 42  ? 3.164   2.996   26.852  1.00 78.53 42  A 1 
ATOM 305  N N   . SER A 1 43  ? 2.325   -0.426  22.576  1.00 88.18 43  A 1 
ATOM 306  C CA  . SER A 1 43  ? 1.517   -1.406  21.856  1.00 87.46 43  A 1 
ATOM 307  C C   . SER A 1 43  ? 1.955   -2.833  22.202  1.00 88.09 43  A 1 
ATOM 308  O O   . SER A 1 43  ? 3.005   -3.302  21.751  1.00 88.70 43  A 1 
ATOM 309  C CB  . SER A 1 43  ? 1.607   -1.130  20.356  1.00 86.78 43  A 1 
ATOM 310  O OG  . SER A 1 43  ? 0.862   -2.081  19.627  1.00 82.37 43  A 1 
ATOM 311  N N   . ALA A 1 44  ? 1.117   -3.565  22.948  1.00 89.11 44  A 1 
ATOM 312  C CA  . ALA A 1 44  ? 1.359   -4.982  23.237  1.00 88.33 44  A 1 
ATOM 313  C C   . ALA A 1 44  ? 1.553   -5.841  21.962  1.00 88.97 44  A 1 
ATOM 314  O O   . ALA A 1 44  ? 2.489   -6.647  21.943  1.00 88.51 44  A 1 
ATOM 315  C CB  . ALA A 1 44  ? 0.246   -5.518  24.153  1.00 87.68 44  A 1 
ATOM 316  N N   . PRO A 1 45  ? 0.783   -5.647  20.867  1.00 91.57 45  A 1 
ATOM 317  C CA  . PRO A 1 45  ? 1.069   -6.310  19.592  1.00 91.05 45  A 1 
ATOM 318  C C   . PRO A 1 45  ? 2.464   -6.004  19.025  1.00 91.71 45  A 1 
ATOM 319  O O   . PRO A 1 45  ? 3.100   -6.899  18.473  1.00 91.22 45  A 1 
ATOM 320  C CB  . PRO A 1 45  ? -0.036  -5.844  18.636  1.00 89.93 45  A 1 
ATOM 321  C CG  . PRO A 1 45  ? -1.205  -5.538  19.568  1.00 88.02 45  A 1 
ATOM 322  C CD  . PRO A 1 45  ? -0.511  -4.976  20.802  1.00 90.36 45  A 1 
ATOM 323  N N   . CYS A 1 46  ? 2.985   -4.772  19.187  1.00 91.12 46  A 1 
ATOM 324  C CA  . CYS A 1 46  ? 4.348   -4.432  18.759  1.00 90.93 46  A 1 
ATOM 325  C C   . CYS A 1 46  ? 5.402   -5.197  19.569  1.00 90.35 46  A 1 
ATOM 326  O O   . CYS A 1 46  ? 6.342   -5.739  18.990  1.00 90.77 46  A 1 
ATOM 327  C CB  . CYS A 1 46  ? 4.588   -2.919  18.869  1.00 91.04 46  A 1 
ATOM 328  S SG  . CYS A 1 46  ? 3.589   -1.995  17.668  1.00 90.21 46  A 1 
ATOM 329  N N   . ALA A 1 47  ? 5.226   -5.295  20.886  1.00 92.53 47  A 1 
ATOM 330  C CA  . ALA A 1 47  ? 6.129   -6.064  21.745  1.00 90.03 47  A 1 
ATOM 331  C C   . ALA A 1 47  ? 6.145   -7.560  21.373  1.00 89.82 47  A 1 
ATOM 332  O O   . ALA A 1 47  ? 7.211   -8.164  21.255  1.00 89.16 47  A 1 
ATOM 333  C CB  . ALA A 1 47  ? 5.717   -5.836  23.204  1.00 89.53 47  A 1 
ATOM 334  N N   . GLN A 1 48  ? 4.974   -8.148  21.118  1.00 91.11 48  A 1 
ATOM 335  C CA  . GLN A 1 48  ? 4.856   -9.542  20.672  1.00 89.53 48  A 1 
ATOM 336  C C   . GLN A 1 48  ? 5.530   -9.772  19.312  1.00 89.66 48  A 1 
ATOM 337  O O   . GLN A 1 48  ? 6.278   -10.740 19.148  1.00 88.62 48  A 1 
ATOM 338  C CB  . GLN A 1 48  ? 3.372   -9.934  20.592  1.00 88.92 48  A 1 
ATOM 339  C CG  . GLN A 1 48  ? 2.725   -10.071 21.980  1.00 78.83 48  A 1 
ATOM 340  C CD  . GLN A 1 48  ? 1.220   -10.333 21.902  1.00 74.77 48  A 1 
ATOM 341  O OE1 . GLN A 1 48  ? 0.601   -10.387 20.849  1.00 67.59 48  A 1 
ATOM 342  N NE2 . GLN A 1 48  ? 0.560   -10.506 23.026  1.00 63.47 48  A 1 
ATOM 343  N N   . LEU A 1 49  ? 5.305   -8.863  18.358  1.00 89.88 49  A 1 
ATOM 344  C CA  . LEU A 1 49  ? 5.933   -8.943  17.043  1.00 89.58 49  A 1 
ATOM 345  C C   . LEU A 1 49  ? 7.456   -8.871  17.142  1.00 90.57 49  A 1 
ATOM 346  O O   . LEU A 1 49  ? 8.133   -9.632  16.458  1.00 90.17 49  A 1 
ATOM 347  C CB  . LEU A 1 49  ? 5.392   -7.825  16.140  1.00 89.41 49  A 1 
ATOM 348  C CG  . LEU A 1 49  ? 6.074   -7.779  14.757  1.00 88.45 49  A 1 
ATOM 349  C CD1 . LEU A 1 49  ? 5.802   -9.037  13.931  1.00 84.77 49  A 1 
ATOM 350  C CD2 . LEU A 1 49  ? 5.588   -6.560  13.982  1.00 84.67 49  A 1 
ATOM 351  N N   . SER A 1 50  ? 8.005   -7.991  17.987  1.00 91.65 50  A 1 
ATOM 352  C CA  . SER A 1 50  ? 9.456   -7.793  18.098  1.00 90.78 50  A 1 
ATOM 353  C C   . SER A 1 50  ? 10.203  -9.091  18.417  1.00 90.40 50  A 1 
ATOM 354  O O   . SER A 1 50  ? 11.260  -9.339  17.844  1.00 89.29 50  A 1 
ATOM 355  C CB  . SER A 1 50  ? 9.777   -6.720  19.143  1.00 90.14 50  A 1 
ATOM 356  O OG  . SER A 1 50  ? 9.294   -5.463  18.708  1.00 82.38 50  A 1 
ATOM 357  N N   . ALA A 1 51  ? 9.635   -9.968  19.246  1.00 89.62 51  A 1 
ATOM 358  C CA  . ALA A 1 51  ? 10.246  -11.259 19.568  1.00 87.52 51  A 1 
ATOM 359  C C   . ALA A 1 51  ? 10.327  -12.201 18.348  1.00 87.44 51  A 1 
ATOM 360  O O   . ALA A 1 51  ? 11.384  -12.768 18.065  1.00 85.83 51  A 1 
ATOM 361  C CB  . ALA A 1 51  ? 9.456   -11.886 20.724  1.00 85.82 51  A 1 
ATOM 362  N N   . SER A 1 52  ? 9.238   -12.346 17.592  1.00 88.06 52  A 1 
ATOM 363  C CA  . SER A 1 52  ? 9.223   -13.182 16.380  1.00 86.97 52  A 1 
ATOM 364  C C   . SER A 1 52  ? 10.074  -12.587 15.254  1.00 88.08 52  A 1 
ATOM 365  O O   . SER A 1 52  ? 10.807  -13.310 14.576  1.00 86.61 52  A 1 
ATOM 366  C CB  . SER A 1 52  ? 7.784   -13.429 15.906  1.00 84.92 52  A 1 
ATOM 367  O OG  . SER A 1 52  ? 7.111   -12.230 15.581  1.00 75.54 52  A 1 
ATOM 368  N N   . LEU A 1 53  ? 10.048  -11.261 15.117  1.00 89.79 53  A 1 
ATOM 369  C CA  . LEU A 1 53  ? 10.824  -10.521 14.133  1.00 90.50 53  A 1 
ATOM 370  C C   . LEU A 1 53  ? 12.328  -10.626 14.400  1.00 91.18 53  A 1 
ATOM 371  O O   . LEU A 1 53  ? 13.089  -10.743 13.449  1.00 90.74 53  A 1 
ATOM 372  C CB  . LEU A 1 53  ? 10.331  -9.060  14.124  1.00 90.48 53  A 1 
ATOM 373  C CG  . LEU A 1 53  ? 10.992  -8.159  13.067  1.00 89.51 53  A 1 
ATOM 374  C CD1 . LEU A 1 53  ? 10.780  -8.671  11.646  1.00 86.48 53  A 1 
ATOM 375  C CD2 . LEU A 1 53  ? 10.401  -6.749  13.148  1.00 86.64 53  A 1 
ATOM 376  N N   . ALA A 1 54  ? 12.765  -10.652 15.666  1.00 91.25 54  A 1 
ATOM 377  C CA  . ALA A 1 54  ? 14.176  -10.807 16.019  1.00 90.37 54  A 1 
ATOM 378  C C   . ALA A 1 54  ? 14.746  -12.157 15.559  1.00 89.91 54  A 1 
ATOM 379  O O   . ALA A 1 54  ? 15.822  -12.206 14.965  1.00 88.37 54  A 1 
ATOM 380  C CB  . ALA A 1 54  ? 14.333  -10.620 17.533  1.00 89.71 54  A 1 
ATOM 381  N N   . ALA A 1 55  ? 13.998  -13.245 15.766  1.00 89.44 55  A 1 
ATOM 382  C CA  . ALA A 1 55  ? 14.401  -14.573 15.299  1.00 87.14 55  A 1 
ATOM 383  C C   . ALA A 1 55  ? 14.478  -14.651 13.764  1.00 86.59 55  A 1 
ATOM 384  O O   . ALA A 1 55  ? 15.411  -15.229 13.207  1.00 84.51 55  A 1 
ATOM 385  C CB  . ALA A 1 55  ? 13.415  -15.598 15.866  1.00 85.50 55  A 1 
ATOM 386  N N   . PHE A 1 56  ? 13.523  -14.033 13.085  1.00 87.44 56  A 1 
ATOM 387  C CA  . PHE A 1 56  ? 13.486  -13.939 11.626  1.00 86.39 56  A 1 
ATOM 388  C C   . PHE A 1 56  ? 14.646  -13.107 11.063  1.00 87.28 56  A 1 
ATOM 389  O O   . PHE A 1 56  ? 15.357  -13.543 10.161  1.00 86.31 56  A 1 
ATOM 390  C CB  . PHE A 1 56  ? 12.140  -13.331 11.251  1.00 85.02 56  A 1 
ATOM 391  C CG  . PHE A 1 56  ? 11.935  -13.197 9.767   1.00 84.20 56  A 1 
ATOM 392  C CD1 . PHE A 1 56  ? 12.107  -11.949 9.142   1.00 80.26 56  A 1 
ATOM 393  C CD2 . PHE A 1 56  ? 11.511  -14.318 9.030   1.00 80.09 56  A 1 
ATOM 394  C CE1 . PHE A 1 56  ? 11.790  -11.812 7.787   1.00 77.40 56  A 1 
ATOM 395  C CE2 . PHE A 1 56  ? 11.194  -14.175 7.680   1.00 76.84 56  A 1 
ATOM 396  C CZ  . PHE A 1 56  ? 11.315  -12.919 7.061   1.00 76.93 56  A 1 
ATOM 397  N N   . TYR A 1 57  ? 14.886  -11.929 11.645  1.00 87.91 57  A 1 
ATOM 398  C CA  . TYR A 1 57  ? 15.954  -11.019 11.255  1.00 87.84 57  A 1 
ATOM 399  C C   . TYR A 1 57  ? 17.339  -11.650 11.435  1.00 86.94 57  A 1 
ATOM 400  O O   . TYR A 1 57  ? 18.156  -11.578 10.522  1.00 85.01 57  A 1 
ATOM 401  C CB  . TYR A 1 57  ? 15.815  -9.734  12.071  1.00 88.18 57  A 1 
ATOM 402  C CG  . TYR A 1 57  ? 16.892  -8.709  11.803  1.00 88.95 57  A 1 
ATOM 403  C CD1 . TYR A 1 57  ? 17.835  -8.397  12.801  1.00 84.32 57  A 1 
ATOM 404  C CD2 . TYR A 1 57  ? 16.944  -8.053  10.558  1.00 84.92 57  A 1 
ATOM 405  C CE1 . TYR A 1 57  ? 18.803  -7.406  12.567  1.00 83.68 57  A 1 
ATOM 406  C CE2 . TYR A 1 57  ? 17.916  -7.068  10.324  1.00 83.69 57  A 1 
ATOM 407  C CZ  . TYR A 1 57  ? 18.838  -6.732  11.332  1.00 86.71 57  A 1 
ATOM 408  O OH  . TYR A 1 57  ? 19.751  -5.751  11.121  1.00 85.66 57  A 1 
ATOM 409  N N   . GLY A 1 58  ? 17.584  -12.341 12.550  1.00 87.24 58  A 1 
ATOM 410  C CA  . GLY A 1 58  ? 18.852  -13.037 12.801  1.00 84.96 58  A 1 
ATOM 411  C C   . GLY A 1 58  ? 19.206  -14.068 11.720  1.00 83.85 58  A 1 
ATOM 412  O O   . GLY A 1 58  ? 20.363  -14.164 11.314  1.00 81.18 58  A 1 
ATOM 413  N N   . ARG A 1 59  ? 18.210  -14.781 11.188  1.00 83.52 59  A 1 
ATOM 414  C CA  . ARG A 1 59  ? 18.409  -15.740 10.082  1.00 80.80 59  A 1 
ATOM 415  C C   . ARG A 1 59  ? 18.835  -15.057 8.778   1.00 79.69 59  A 1 
ATOM 416  O O   . ARG A 1 59  ? 19.771  -15.518 8.125   1.00 76.45 59  A 1 
ATOM 417  C CB  . ARG A 1 59  ? 17.133  -16.574 9.870   1.00 79.29 59  A 1 
ATOM 418  C CG  . ARG A 1 59  ? 16.948  -17.604 10.995  1.00 73.43 59  A 1 
ATOM 419  C CD  . ARG A 1 59  ? 15.721  -18.503 10.775  1.00 71.69 59  A 1 
ATOM 420  N NE  . ARG A 1 59  ? 14.469  -17.829 11.171  1.00 66.58 59  A 1 
ATOM 421  C CZ  . ARG A 1 59  ? 13.349  -18.456 11.496  1.00 60.04 59  A 1 
ATOM 422  N NH1 . ARG A 1 59  ? 13.242  -19.752 11.488  1.00 55.31 59  A 1 
ATOM 423  N NH2 . ARG A 1 59  ? 12.288  -17.787 11.840  1.00 53.76 59  A 1 
ATOM 424  N N   . LEU A 1 60  ? 18.201  -13.938 8.428   1.00 81.51 60  A 1 
ATOM 425  C CA  . LEU A 1 60  ? 18.431  -13.237 7.154   1.00 78.71 60  A 1 
ATOM 426  C C   . LEU A 1 60  ? 19.610  -12.250 7.172   1.00 76.35 60  A 1 
ATOM 427  O O   . LEU A 1 60  ? 20.122  -11.875 6.117   1.00 72.02 60  A 1 
ATOM 428  C CB  . LEU A 1 60  ? 17.129  -12.551 6.728   1.00 77.85 60  A 1 
ATOM 429  C CG  . LEU A 1 60  ? 15.984  -13.532 6.429   1.00 76.68 60  A 1 
ATOM 430  C CD1 . LEU A 1 60  ? 14.757  -12.722 6.045   1.00 72.41 60  A 1 
ATOM 431  C CD2 . LEU A 1 60  ? 16.298  -14.489 5.282   1.00 72.34 60  A 1 
ATOM 432  N N   . ARG A 1 61  ? 20.090  -11.870 8.357   1.00 78.63 61  A 1 
ATOM 433  C CA  . ARG A 1 61  ? 21.299  -11.050 8.530   1.00 75.05 61  A 1 
ATOM 434  C C   . ARG A 1 61  ? 22.589  -11.816 8.201   1.00 71.97 61  A 1 
ATOM 435  O O   . ARG A 1 61  ? 23.629  -11.213 7.944   1.00 63.82 61  A 1 
ATOM 436  C CB  . ARG A 1 61  ? 21.286  -10.489 9.958   1.00 71.06 61  A 1 
ATOM 437  C CG  . ARG A 1 61  ? 22.322  -9.390  10.158  1.00 66.13 61  A 1 
ATOM 438  C CD  . ARG A 1 61  ? 22.210  -8.833  11.571  1.00 64.07 61  A 1 
ATOM 439  N NE  . ARG A 1 61  ? 23.192  -7.763  11.803  1.00 59.15 61  A 1 
ATOM 440  C CZ  . ARG A 1 61  ? 23.358  -7.128  12.945  1.00 54.34 61  A 1 
ATOM 441  N NH1 . ARG A 1 61  ? 22.660  -7.425  14.004  1.00 51.75 61  A 1 
ATOM 442  N NH2 . ARG A 1 61  ? 24.236  -6.169  13.038  1.00 48.55 61  A 1 
ATOM 443  N N   . GLY A 1 62  ? 22.514  -13.151 8.139   1.00 68.65 62  A 1 
ATOM 444  C CA  . GLY A 1 62  ? 23.651  -14.037 7.864   1.00 65.73 62  A 1 
ATOM 445  C C   . GLY A 1 62  ? 24.442  -14.450 9.105   1.00 65.61 62  A 1 
ATOM 446  O O   . GLY A 1 62  ? 25.522  -15.023 8.951   1.00 60.34 62  A 1 
ATOM 447  N N   . ASP A 1 63  ? 23.904  -14.220 10.305  1.00 59.82 63  A 1 
ATOM 448  C CA  . ASP A 1 63  ? 24.534  -14.629 11.570  1.00 58.31 63  A 1 
ATOM 449  C C   . ASP A 1 63  ? 24.375  -16.145 11.855  1.00 55.92 63  A 1 
ATOM 450  O O   . ASP A 1 63  ? 25.041  -16.691 12.731  1.00 51.58 63  A 1 
ATOM 451  C CB  . ASP A 1 63  ? 23.999  -13.740 12.716  1.00 53.84 63  A 1 
ATOM 452  C CG  . ASP A 1 63  ? 24.375  -12.249 12.594  1.00 50.51 63  A 1 
ATOM 453  O OD1 . ASP A 1 63  ? 25.437  -11.946 12.003  1.00 47.72 63  A 1 
ATOM 454  O OD2 . ASP A 1 63  ? 23.609  -11.385 13.082  1.00 46.83 63  A 1 
ATOM 455  N N   . ALA A 1 64  ? 23.554  -16.859 11.078  1.00 50.35 64  A 1 
ATOM 456  C CA  . ALA A 1 64  ? 23.211  -18.277 11.291  1.00 49.91 64  A 1 
ATOM 457  C C   . ALA A 1 64  ? 24.050  -19.299 10.487  1.00 48.91 64  A 1 
ATOM 458  O O   . ALA A 1 64  ? 23.630  -20.441 10.313  1.00 46.26 64  A 1 
ATOM 459  C CB  . ALA A 1 64  ? 21.703  -18.445 11.083  1.00 46.72 64  A 1 
ATOM 460  N N   . ALA A 1 65  ? 25.240  -18.943 9.985   1.00 42.63 65  A 1 
ATOM 461  C CA  . ALA A 1 65  ? 26.110  -19.862 9.231   1.00 42.52 65  A 1 
ATOM 462  C C   . ALA A 1 65  ? 27.469  -20.098 9.913   1.00 42.06 65  A 1 
ATOM 463  O O   . ALA A 1 65  ? 28.525  -19.930 9.301   1.00 39.84 65  A 1 
ATOM 464  C CB  . ALA A 1 65  ? 26.203  -19.405 7.769   1.00 39.62 65  A 1 
ATOM 465  N N   . ALA A 1 66  ? 27.459  -20.506 11.186  1.00 34.76 66  A 1 
ATOM 466  C CA  . ALA A 1 66  ? 28.618  -21.053 11.900  1.00 35.26 66  A 1 
ATOM 467  C C   . ALA A 1 66  ? 28.223  -22.232 12.805  1.00 35.37 66  A 1 
ATOM 468  O O   . ALA A 1 66  ? 28.510  -22.258 13.995  1.00 33.52 66  A 1 
ATOM 469  C CB  . ALA A 1 66  ? 29.365  -19.930 12.634  1.00 32.90 66  A 1 
ATOM 470  N N   . GLY A 1 67  ? 27.563  -23.231 12.222  1.00 34.87 67  A 1 
ATOM 471  C CA  . GLY A 1 67  ? 27.408  -24.563 12.812  1.00 36.69 67  A 1 
ATOM 472  C C   . GLY A 1 67  ? 28.027  -25.614 11.885  1.00 36.19 67  A 1 
ATOM 473  O O   . GLY A 1 67  ? 27.849  -25.505 10.672  1.00 33.98 67  A 1 
ATOM 474  N N   . PRO A 1 68  ? 28.789  -26.610 12.390  1.00 30.41 68  A 1 
ATOM 475  C CA  . PRO A 1 68  ? 29.408  -27.624 11.541  1.00 31.66 68  A 1 
ATOM 476  C C   . PRO A 1 68  ? 28.329  -28.575 11.010  1.00 32.18 68  A 1 
ATOM 477  O O   . PRO A 1 68  ? 27.808  -29.417 11.738  1.00 31.20 68  A 1 
ATOM 478  C CB  . PRO A 1 68  ? 30.450  -28.309 12.434  1.00 28.90 68  A 1 
ATOM 479  C CG  . PRO A 1 68  ? 29.868  -28.163 13.841  1.00 30.29 68  A 1 
ATOM 480  C CD  . PRO A 1 68  ? 29.071  -26.859 13.790  1.00 34.32 68  A 1 
ATOM 481  N N   . GLY A 1 69  ? 27.977  -28.430 9.728   1.00 31.34 69  A 1 
ATOM 482  C CA  . GLY A 1 69  ? 27.144  -29.397 9.014   1.00 33.19 69  A 1 
ATOM 483  C C   . GLY A 1 69  ? 27.939  -30.663 8.667   1.00 33.02 69  A 1 
ATOM 484  O O   . GLY A 1 69  ? 29.127  -30.564 8.357   1.00 30.86 69  A 1 
ATOM 485  N N   . PRO A 1 70  ? 27.323  -31.857 8.711   1.00 29.23 70  A 1 
ATOM 486  C CA  . PRO A 1 70  ? 27.985  -33.098 8.324   1.00 31.04 70  A 1 
ATOM 487  C C   . PRO A 1 70  ? 28.227  -33.130 6.811   1.00 31.39 70  A 1 
ATOM 488  O O   . PRO A 1 70  ? 27.398  -32.687 6.020   1.00 30.48 70  A 1 
ATOM 489  C CB  . PRO A 1 70  ? 27.069  -34.221 8.819   1.00 28.36 70  A 1 
ATOM 490  C CG  . PRO A 1 70  ? 25.681  -33.587 8.773   1.00 30.00 70  A 1 
ATOM 491  C CD  . PRO A 1 70  ? 25.932  -32.103 9.049   1.00 33.92 70  A 1 
ATOM 492  N N   . GLY A 1 71  ? 29.414  -33.627 6.426   1.00 31.85 71  A 1 
ATOM 493  C CA  . GLY A 1 71  ? 29.938  -33.561 5.065   1.00 34.38 71  A 1 
ATOM 494  C C   . GLY A 1 71  ? 29.038  -34.154 3.980   1.00 34.46 71  A 1 
ATOM 495  O O   . GLY A 1 71  ? 28.494  -35.248 4.116   1.00 32.26 71  A 1 
ATOM 496  N N   . ALA A 1 72  ? 28.994  -33.455 2.855   1.00 30.33 72  A 1 
ATOM 497  C CA  . ALA A 1 72  ? 28.543  -33.962 1.565   1.00 33.27 72  A 1 
ATOM 498  C C   . ALA A 1 72  ? 29.533  -33.511 0.481   1.00 33.46 72  A 1 
ATOM 499  O O   . ALA A 1 72  ? 30.113  -32.430 0.552   1.00 32.40 72  A 1 
ATOM 500  C CB  . ALA A 1 72  ? 27.101  -33.532 1.303   1.00 31.54 72  A 1 
ATOM 501  N N   . GLY A 1 73  ? 29.805  -34.431 -0.458  1.00 34.03 73  A 1 
ATOM 502  C CA  . GLY A 1 73  ? 30.988  -34.441 -1.311  1.00 37.65 73  A 1 
ATOM 503  C C   . GLY A 1 73  ? 31.148  -33.307 -2.323  1.00 37.14 73  A 1 
ATOM 504  O O   . GLY A 1 73  ? 30.224  -32.567 -2.650  1.00 35.11 73  A 1 
ATOM 505  N N   . ALA A 1 74  ? 32.371  -33.236 -2.832  1.00 31.44 74  A 1 
ATOM 506  C CA  . ALA A 1 74  ? 32.848  -32.303 -3.837  1.00 35.65 74  A 1 
ATOM 507  C C   . ALA A 1 74  ? 32.007  -32.341 -5.126  1.00 35.20 74  A 1 
ATOM 508  O O   . ALA A 1 74  ? 32.046  -33.303 -5.889  1.00 33.78 74  A 1 
ATOM 509  C CB  . ALA A 1 74  ? 34.320  -32.657 -4.103  1.00 34.23 74  A 1 
ATOM 510  N N   . GLY A 1 75  ? 31.289  -31.245 -5.385  1.00 37.88 75  A 1 
ATOM 511  C CA  . GLY A 1 75  ? 30.707  -30.854 -6.665  1.00 42.73 75  A 1 
ATOM 512  C C   . GLY A 1 75  ? 31.102  -29.404 -6.950  1.00 41.96 75  A 1 
ATOM 513  O O   . GLY A 1 75  ? 31.236  -28.612 -6.025  1.00 40.02 75  A 1 
ATOM 514  N N   . ALA A 1 76  ? 31.366  -29.095 -8.223  1.00 32.15 76  A 1 
ATOM 515  C CA  . ALA A 1 76  ? 31.955  -27.852 -8.725  1.00 38.44 76  A 1 
ATOM 516  C C   . ALA A 1 76  ? 31.431  -26.577 -8.031  1.00 38.29 76  A 1 
ATOM 517  O O   . ALA A 1 76  ? 30.225  -26.369 -7.909  1.00 37.21 76  A 1 
ATOM 518  C CB  . ALA A 1 76  ? 31.692  -27.809 -10.233 1.00 36.65 76  A 1 
ATOM 519  N N   . ALA A 1 77  ? 32.367  -25.720 -7.607  1.00 31.76 77  A 1 
ATOM 520  C CA  . ALA A 1 77  ? 32.093  -24.432 -6.994  1.00 37.12 77  A 1 
ATOM 521  C C   . ALA A 1 77  ? 31.396  -23.501 -8.001  1.00 37.51 77  A 1 
ATOM 522  O O   . ALA A 1 77  ? 32.038  -22.924 -8.872  1.00 37.40 77  A 1 
ATOM 523  C CB  . ALA A 1 77  ? 33.421  -23.852 -6.482  1.00 35.91 77  A 1 
ATOM 524  N N   . ALA A 1 78  ? 30.073  -23.353 -7.866  1.00 34.46 78  A 1 
ATOM 525  C CA  . ALA A 1 78  ? 29.385  -22.167 -8.350  1.00 39.19 78  A 1 
ATOM 526  C C   . ALA A 1 78  ? 29.891  -20.958 -7.545  1.00 40.27 78  A 1 
ATOM 527  O O   . ALA A 1 78  ? 30.102  -21.064 -6.333  1.00 39.88 78  A 1 
ATOM 528  C CB  . ALA A 1 78  ? 27.870  -22.376 -8.217  1.00 38.05 78  A 1 
ATOM 529  N N   . GLU A 1 79  ? 30.141  -19.830 -8.210  1.00 33.86 79  A 1 
ATOM 530  C CA  . GLU A 1 79  ? 30.465  -18.576 -7.525  1.00 37.29 79  A 1 
ATOM 531  C C   . GLU A 1 79  ? 29.405  -18.295 -6.446  1.00 38.99 79  A 1 
ATOM 532  O O   . GLU A 1 79  ? 28.209  -18.461 -6.707  1.00 38.58 79  A 1 
ATOM 533  C CB  . GLU A 1 79  ? 30.528  -17.408 -8.522  1.00 35.16 79  A 1 
ATOM 534  C CG  . GLU A 1 79  ? 31.769  -17.480 -9.429  1.00 29.65 79  A 1 
ATOM 535  C CD  . GLU A 1 79  ? 31.884  -16.283 -10.391 1.00 26.72 79  A 1 
ATOM 536  O OE1 . GLU A 1 79  ? 33.031  -16.002 -10.812 1.00 23.58 79  A 1 
ATOM 537  O OE2 . GLU A 1 79  ? 30.840  -15.674 -10.707 1.00 27.52 79  A 1 
ATOM 538  N N   . PRO A 1 80  ? 29.807  -17.912 -5.220  1.00 36.29 80  A 1 
ATOM 539  C CA  . PRO A 1 80  ? 28.842  -17.648 -4.165  1.00 39.29 80  A 1 
ATOM 540  C C   . PRO A 1 80  ? 27.959  -16.473 -4.593  1.00 42.44 80  A 1 
ATOM 541  O O   . PRO A 1 80  ? 28.457  -15.366 -4.787  1.00 42.40 80  A 1 
ATOM 542  C CB  . PRO A 1 80  ? 29.674  -17.364 -2.908  1.00 35.90 80  A 1 
ATOM 543  C CG  . PRO A 1 80  ? 31.018  -16.882 -3.455  1.00 35.89 80  A 1 
ATOM 544  C CD  . PRO A 1 80  ? 31.161  -17.629 -4.779  1.00 39.80 80  A 1 
ATOM 545  N N   . GLU A 1 81  ? 26.653  -16.718 -4.740  1.00 44.10 81  A 1 
ATOM 546  C CA  . GLU A 1 81  ? 25.692  -15.635 -4.947  1.00 47.45 81  A 1 
ATOM 547  C C   . GLU A 1 81  ? 25.924  -14.539 -3.893  1.00 48.78 81  A 1 
ATOM 548  O O   . GLU A 1 81  ? 26.167  -14.854 -2.721  1.00 47.55 81  A 1 
ATOM 549  C CB  . GLU A 1 81  ? 24.228  -16.104 -4.862  1.00 45.57 81  A 1 
ATOM 550  C CG  . GLU A 1 81  ? 23.725  -16.870 -6.097  1.00 40.23 81  A 1 
ATOM 551  C CD  . GLU A 1 81  ? 22.204  -16.724 -6.339  1.00 36.66 81  A 1 
ATOM 552  O OE1 . GLU A 1 81  ? 21.750  -17.176 -7.408  1.00 33.56 81  A 1 
ATOM 553  O OE2 . GLU A 1 81  ? 21.497  -16.078 -5.519  1.00 34.76 81  A 1 
ATOM 554  N N   . PRO A 1 82  ? 25.875  -13.244 -4.282  1.00 48.70 82  A 1 
ATOM 555  C CA  . PRO A 1 82  ? 26.050  -12.156 -3.331  1.00 49.81 82  A 1 
ATOM 556  C C   . PRO A 1 82  ? 25.054  -12.345 -2.183  1.00 52.24 82  A 1 
ATOM 557  O O   . PRO A 1 82  ? 23.846  -12.446 -2.406  1.00 51.32 82  A 1 
ATOM 558  C CB  . PRO A 1 82  ? 25.827  -10.862 -4.125  1.00 46.65 82  A 1 
ATOM 559  C CG  . PRO A 1 82  ? 25.021  -11.307 -5.344  1.00 46.03 82  A 1 
ATOM 560  C CD  . PRO A 1 82  ? 25.498  -12.734 -5.589  1.00 48.66 82  A 1 
ATOM 561  N N   . ARG A 1 83  ? 25.577  -12.447 -0.948  1.00 53.75 83  A 1 
ATOM 562  C CA  . ARG A 1 83  ? 24.769  -12.672 0.257   1.00 54.54 83  A 1 
ATOM 563  C C   . ARG A 1 83  ? 23.727  -11.559 0.371   1.00 58.40 83  A 1 
ATOM 564  O O   . ARG A 1 83  ? 24.058  -10.445 0.782   1.00 54.74 83  A 1 
ATOM 565  C CB  . ARG A 1 83  ? 25.648  -12.715 1.519   1.00 48.22 83  A 1 
ATOM 566  C CG  . ARG A 1 83  ? 26.485  -13.995 1.640   1.00 41.83 83  A 1 
ATOM 567  C CD  . ARG A 1 83  ? 27.286  -13.952 2.950   1.00 38.14 83  A 1 
ATOM 568  N NE  . ARG A 1 83  ? 28.083  -15.175 3.148   1.00 34.36 83  A 1 
ATOM 569  C CZ  . ARG A 1 83  ? 28.914  -15.412 4.151   1.00 30.91 83  A 1 
ATOM 570  N NH1 . ARG A 1 83  ? 29.137  -14.531 5.091   1.00 29.95 83  A 1 
ATOM 571  N NH2 . ARG A 1 83  ? 29.547  -16.551 4.231   1.00 29.15 83  A 1 
ATOM 572  N N   . ARG A 1 84  ? 22.497  -11.871 -0.002  1.00 65.15 84  A 1 
ATOM 573  C CA  . ARG A 1 84  ? 21.365  -10.954 0.075   1.00 67.14 84  A 1 
ATOM 574  C C   . ARG A 1 84  ? 21.073  -10.711 1.557   1.00 71.96 84  A 1 
ATOM 575  O O   . ARG A 1 84  ? 20.829  -11.664 2.287   1.00 69.02 84  A 1 
ATOM 576  C CB  . ARG A 1 84  ? 20.172  -11.554 -0.681  1.00 60.12 84  A 1 
ATOM 577  C CG  . ARG A 1 84  ? 20.441  -11.736 -2.189  1.00 54.03 84  A 1 
ATOM 578  C CD  . ARG A 1 84  ? 19.229  -12.355 -2.894  1.00 50.45 84  A 1 
ATOM 579  N NE  . ARG A 1 84  ? 19.540  -12.768 -4.280  1.00 46.13 84  A 1 
ATOM 580  C CZ  . ARG A 1 84  ? 18.694  -13.301 -5.149  1.00 40.43 84  A 1 
ATOM 581  N NH1 . ARG A 1 84  ? 17.420  -13.413 -4.900  1.00 39.11 84  A 1 
ATOM 582  N NH2 . ARG A 1 84  ? 19.122  -13.756 -6.291  1.00 37.39 84  A 1 
ATOM 583  N N   . ARG A 1 85  ? 21.164  -9.452  2.012   1.00 79.61 85  A 1 
ATOM 584  C CA  . ARG A 1 85  ? 20.996  -9.088  3.425   1.00 82.68 85  A 1 
ATOM 585  C C   . ARG A 1 85  ? 19.749  -8.242  3.622   1.00 86.21 85  A 1 
ATOM 586  O O   . ARG A 1 85  ? 19.482  -7.337  2.833   1.00 85.25 85  A 1 
ATOM 587  C CB  . ARG A 1 85  ? 22.233  -8.364  3.967   1.00 77.28 85  A 1 
ATOM 588  C CG  . ARG A 1 85  ? 23.458  -9.284  4.051   1.00 67.25 85  A 1 
ATOM 589  C CD  . ARG A 1 85  ? 24.629  -8.542  4.701   1.00 64.19 85  A 1 
ATOM 590  N NE  . ARG A 1 85  ? 25.827  -9.396  4.796   1.00 55.47 85  A 1 
ATOM 591  C CZ  . ARG A 1 85  ? 26.873  -9.182  5.579   1.00 48.01 85  A 1 
ATOM 592  N NH1 . ARG A 1 85  ? 26.955  -8.132  6.347   1.00 45.04 85  A 1 
ATOM 593  N NH2 . ARG A 1 85  ? 27.861  -10.032 5.602   1.00 40.81 85  A 1 
ATOM 594  N N   . LEU A 1 86  ? 19.040  -8.525  4.709   1.00 86.75 86  A 1 
ATOM 595  C CA  . LEU A 1 86  ? 17.950  -7.704  5.219   1.00 88.27 86  A 1 
ATOM 596  C C   . LEU A 1 86  ? 18.490  -6.753  6.292   1.00 89.01 86  A 1 
ATOM 597  O O   . LEU A 1 86  ? 19.171  -7.199  7.214   1.00 88.19 86  A 1 
ATOM 598  C CB  . LEU A 1 86  ? 16.854  -8.638  5.768   1.00 88.02 86  A 1 
ATOM 599  C CG  . LEU A 1 86  ? 15.658  -7.921  6.419   1.00 88.27 86  A 1 
ATOM 600  C CD1 . LEU A 1 86  ? 14.886  -7.049  5.429   1.00 85.26 86  A 1 
ATOM 601  C CD2 . LEU A 1 86  ? 14.693  -8.956  6.996   1.00 85.27 86  A 1 
ATOM 602  N N   . GLU A 1 87  ? 18.147  -5.477  6.210   1.00 91.85 87  A 1 
ATOM 603  C CA  . GLU A 1 87  ? 18.253  -4.535  7.323   1.00 92.51 87  A 1 
ATOM 604  C C   . GLU A 1 87  ? 16.854  -4.054  7.713   1.00 93.58 87  A 1 
ATOM 605  O O   . GLU A 1 87  ? 16.003  -3.859  6.851   1.00 93.12 87  A 1 
ATOM 606  C CB  . GLU A 1 87  ? 19.189  -3.374  6.957   1.00 91.43 87  A 1 
ATOM 607  C CG  . GLU A 1 87  ? 19.538  -2.465  8.151   1.00 85.73 87  A 1 
ATOM 608  C CD  . GLU A 1 87  ? 20.276  -3.235  9.256   1.00 87.00 87  A 1 
ATOM 609  O OE1 . GLU A 1 87  ? 19.614  -3.650  10.235  1.00 79.43 87  A 1 
ATOM 610  O OE2 . GLU A 1 87  ? 21.500  -3.461  9.120   1.00 79.96 87  A 1 
ATOM 611  N N   . ILE A 1 88  ? 16.608  -3.882  9.007   1.00 94.13 88  A 1 
ATOM 612  C CA  . ILE A 1 88  ? 15.335  -3.366  9.524   1.00 94.88 88  A 1 
ATOM 613  C C   . ILE A 1 88  ? 15.598  -2.040  10.224  1.00 95.45 88  A 1 
ATOM 614  O O   . ILE A 1 88  ? 16.571  -1.901  10.961  1.00 94.96 88  A 1 
ATOM 615  C CB  . ILE A 1 88  ? 14.600  -4.407  10.407  1.00 94.30 88  A 1 
ATOM 616  C CG1 . ILE A 1 88  ? 14.174  -5.612  9.531   1.00 91.81 88  A 1 
ATOM 617  C CG2 . ILE A 1 88  ? 13.370  -3.785  11.102  1.00 91.60 88  A 1 
ATOM 618  C CD1 . ILE A 1 88  ? 13.501  -6.761  10.293  1.00 87.97 88  A 1 
ATOM 619  N N   . VAL A 1 89  ? 14.705  -1.068  10.013  1.00 95.69 89  A 1 
ATOM 620  C CA  . VAL A 1 89  ? 14.703  0.221   10.708  1.00 96.40 89  A 1 
ATOM 621  C C   . VAL A 1 89  ? 13.355  0.428   11.388  1.00 96.83 89  A 1 
ATOM 622  O O   . VAL A 1 89  ? 12.307  0.404   10.744  1.00 96.45 89  A 1 
ATOM 623  C CB  . VAL A 1 89  ? 15.054  1.381   9.759   1.00 96.31 89  A 1 
ATOM 624  C CG1 . VAL A 1 89  ? 15.033  2.726   10.498  1.00 93.77 89  A 1 
ATOM 625  C CG2 . VAL A 1 89  ? 16.461  1.200   9.168   1.00 93.09 89  A 1 
ATOM 626  N N   . PHE A 1 90  ? 13.384  0.649   12.705  1.00 95.95 90  A 1 
ATOM 627  C CA  . PHE A 1 90  ? 12.194  0.944   13.494  1.00 96.08 90  A 1 
ATOM 628  C C   . PHE A 1 90  ? 11.774  2.411   13.345  1.00 96.43 90  A 1 
ATOM 629  O O   . PHE A 1 90  ? 12.561  3.334   13.575  1.00 96.24 90  A 1 
ATOM 630  C CB  . PHE A 1 90  ? 12.435  0.555   14.957  1.00 95.73 90  A 1 
ATOM 631  C CG  . PHE A 1 90  ? 11.243  0.797   15.864  1.00 95.09 90  A 1 
ATOM 632  C CD1 . PHE A 1 90  ? 11.363  1.660   16.972  1.00 89.35 90  A 1 
ATOM 633  C CD2 . PHE A 1 90  ? 10.015  0.159   15.610  1.00 89.36 90  A 1 
ATOM 634  C CE1 . PHE A 1 90  ? 10.267  1.868   17.828  1.00 88.23 90  A 1 
ATOM 635  C CE2 . PHE A 1 90  ? 8.917   0.377   16.461  1.00 87.28 90  A 1 
ATOM 636  C CZ  . PHE A 1 90  ? 9.042   1.227   17.574  1.00 92.24 90  A 1 
ATOM 637  N N   . VAL A 1 91  ? 10.508  2.617   12.991  1.00 96.42 91  A 1 
ATOM 638  C CA  . VAL A 1 91  ? 9.856   3.919   12.813  1.00 95.99 91  A 1 
ATOM 639  C C   . VAL A 1 91  ? 8.780   4.073   13.885  1.00 95.66 91  A 1 
ATOM 640  O O   . VAL A 1 91  ? 7.668   3.572   13.768  1.00 94.53 91  A 1 
ATOM 641  C CB  . VAL A 1 91  ? 9.276   4.074   11.393  1.00 96.01 91  A 1 
ATOM 642  C CG1 . VAL A 1 91  ? 8.788   5.514   11.179  1.00 92.92 91  A 1 
ATOM 643  C CG2 . VAL A 1 91  ? 10.308  3.755   10.299  1.00 91.47 91  A 1 
ATOM 644  N N   . SER A 1 92  ? 9.139   4.753   14.968  1.00 96.05 92  A 1 
ATOM 645  C CA  . SER A 1 92  ? 8.303   4.860   16.169  1.00 95.30 92  A 1 
ATOM 646  C C   . SER A 1 92  ? 7.274   5.996   16.083  1.00 94.65 92  A 1 
ATOM 647  O O   . SER A 1 92  ? 7.602   7.088   15.619  1.00 93.76 92  A 1 
ATOM 648  C CB  . SER A 1 92  ? 9.225   5.021   17.376  1.00 94.23 92  A 1 
ATOM 649  O OG  . SER A 1 92  ? 8.591   5.575   18.494  1.00 89.43 92  A 1 
ATOM 650  N N   . SER A 1 93  ? 6.079   5.758   16.629  1.00 94.90 93  A 1 
ATOM 651  C CA  . SER A 1 93  ? 5.071   6.785   16.931  1.00 93.57 93  A 1 
ATOM 652  C C   . SER A 1 93  ? 5.047   7.204   18.412  1.00 93.92 93  A 1 
ATOM 653  O O   . SER A 1 93  ? 4.114   7.876   18.848  1.00 92.44 93  A 1 
ATOM 654  C CB  . SER A 1 93  ? 3.685   6.319   16.469  1.00 91.63 93  A 1 
ATOM 655  O OG  . SER A 1 93  ? 3.283   5.155   17.164  1.00 87.27 93  A 1 
ATOM 656  N N   . ASP A 1 94  ? 6.062   6.816   19.207  1.00 93.59 94  A 1 
ATOM 657  C CA  . ASP A 1 94  ? 6.129   7.122   20.635  1.00 93.41 94  A 1 
ATOM 658  C C   . ASP A 1 94  ? 6.193   8.628   20.909  1.00 93.19 94  A 1 
ATOM 659  O O   . ASP A 1 94  ? 6.941   9.379   20.269  1.00 91.35 94  A 1 
ATOM 660  C CB  . ASP A 1 94  ? 7.330   6.425   21.288  1.00 93.25 94  A 1 
ATOM 661  C CG  . ASP A 1 94  ? 7.123   4.916   21.367  1.00 92.83 94  A 1 
ATOM 662  O OD1 . ASP A 1 94  ? 6.217   4.502   22.114  1.00 87.31 94  A 1 
ATOM 663  O OD2 . ASP A 1 94  ? 7.856   4.162   20.694  1.00 87.71 94  A 1 
ATOM 664  N N   . GLN A 1 95  ? 5.443   9.056   21.921  1.00 93.72 95  A 1 
ATOM 665  C CA  . GLN A 1 95  ? 5.425   10.439  22.403  1.00 92.62 95  A 1 
ATOM 666  C C   . GLN A 1 95  ? 6.367   10.659  23.594  1.00 93.96 95  A 1 
ATOM 667  O O   . GLN A 1 95  ? 6.776   11.791  23.849  1.00 92.28 95  A 1 
ATOM 668  C CB  . GLN A 1 95  ? 3.984   10.845  22.745  1.00 90.91 95  A 1 
ATOM 669  C CG  . GLN A 1 95  ? 3.028   10.764  21.540  1.00 86.70 95  A 1 
ATOM 670  C CD  . GLN A 1 95  ? 3.489   11.609  20.351  1.00 78.31 95  A 1 
ATOM 671  O OE1 . GLN A 1 95  ? 3.983   12.721  20.483  1.00 70.33 95  A 1 
ATOM 672  N NE2 . GLN A 1 95  ? 3.375   11.094  19.143  1.00 66.80 95  A 1 
ATOM 673  N N   . ASP A 1 96  ? 6.758   9.580   24.292  1.00 93.58 96  A 1 
ATOM 674  C CA  . ASP A 1 96  ? 7.671   9.609   25.434  1.00 94.21 96  A 1 
ATOM 675  C C   . ASP A 1 96  ? 9.049   9.037   25.059  1.00 94.74 96  A 1 
ATOM 676  O O   . ASP A 1 96  ? 9.179   7.906   24.582  1.00 94.20 96  A 1 
ATOM 677  C CB  . ASP A 1 96  ? 7.046   8.873   26.627  1.00 93.55 96  A 1 
ATOM 678  C CG  . ASP A 1 96  ? 7.948   9.000   27.856  1.00 91.42 96  A 1 
ATOM 679  O OD1 . ASP A 1 96  ? 8.956   8.257   27.915  1.00 85.71 96  A 1 
ATOM 680  O OD2 . ASP A 1 96  ? 7.684   9.886   28.695  1.00 84.67 96  A 1 
ATOM 681  N N   . GLN A 1 97  ? 10.100  9.832   25.289  1.00 94.81 97  A 1 
ATOM 682  C CA  . GLN A 1 97  ? 11.464  9.463   24.906  1.00 94.66 97  A 1 
ATOM 683  C C   . GLN A 1 97  ? 12.009  8.296   25.736  1.00 95.03 97  A 1 
ATOM 684  O O   . GLN A 1 97  ? 12.763  7.478   25.209  1.00 94.61 97  A 1 
ATOM 685  C CB  . GLN A 1 97  ? 12.379  10.693  25.010  1.00 93.66 97  A 1 
ATOM 686  C CG  . GLN A 1 97  ? 13.803  10.381  24.524  1.00 92.05 97  A 1 
ATOM 687  C CD  . GLN A 1 97  ? 14.741  11.582  24.504  1.00 90.78 97  A 1 
ATOM 688  O OE1 . GLN A 1 97  ? 14.367  12.745  24.548  1.00 85.61 97  A 1 
ATOM 689  N NE2 . GLN A 1 97  ? 16.030  11.343  24.412  1.00 82.57 97  A 1 
ATOM 690  N N   . ARG A 1 98  ? 11.661  8.214   27.023  1.00 94.77 98  A 1 
ATOM 691  C CA  . ARG A 1 98  ? 12.166  7.167   27.912  1.00 94.45 98  A 1 
ATOM 692  C C   . ARG A 1 98  ? 11.557  5.816   27.549  1.00 94.84 98  A 1 
ATOM 693  O O   . ARG A 1 98  ? 12.295  4.851   27.395  1.00 93.88 98  A 1 
ATOM 694  C CB  . ARG A 1 98  ? 11.894  7.562   29.365  1.00 94.15 98  A 1 
ATOM 695  C CG  . ARG A 1 98  ? 12.451  6.520   30.339  1.00 81.62 98  A 1 
ATOM 696  C CD  . ARG A 1 98  ? 12.161  6.955   31.770  1.00 77.87 98  A 1 
ATOM 697  N NE  . ARG A 1 98  ? 12.626  5.935   32.724  1.00 67.28 98  A 1 
ATOM 698  C CZ  . ARG A 1 98  ? 12.575  6.018   34.039  1.00 58.09 98  A 1 
ATOM 699  N NH1 . ARG A 1 98  ? 12.083  7.070   34.639  1.00 52.54 98  A 1 
ATOM 700  N NH2 . ARG A 1 98  ? 13.012  5.036   34.770  1.00 52.41 98  A 1 
ATOM 701  N N   . GLN A 1 99  ? 10.244  5.783   27.332  1.00 94.43 99  A 1 
ATOM 702  C CA  . GLN A 1 99  ? 9.545   4.579   26.877  1.00 93.41 99  A 1 
ATOM 703  C C   . GLN A 1 99  ? 10.083  4.088   25.532  1.00 94.16 99  A 1 
ATOM 704  O O   . GLN A 1 99  ? 10.365  2.902   25.375  1.00 93.64 99  A 1 
ATOM 705  C CB  . GLN A 1 99  ? 8.049   4.875   26.749  1.00 92.49 99  A 1 
ATOM 706  C CG  . GLN A 1 99  ? 7.374   5.083   28.110  1.00 85.52 99  A 1 
ATOM 707  C CD  . GLN A 1 99  ? 5.906   5.479   27.980  1.00 82.00 99  A 1 
ATOM 708  O OE1 . GLN A 1 99  ? 5.350   5.639   26.909  1.00 72.87 99  A 1 
ATOM 709  N NE2 . GLN A 1 99  ? 5.212   5.662   29.080  1.00 70.18 99  A 1 
ATOM 710  N N   . TRP A 1 100 ? 10.298  5.006   24.585  1.00 94.99 100 A 1 
ATOM 711  C CA  . TRP A 1 100 ? 10.934  4.694   23.305  1.00 95.10 100 A 1 
ATOM 712  C C   . TRP A 1 100 ? 12.330  4.086   23.494  1.00 95.28 100 A 1 
ATOM 713  O O   . TRP A 1 100 ? 12.646  3.071   22.886  1.00 94.72 100 A 1 
ATOM 714  C CB  . TRP A 1 100 ? 11.003  5.968   22.462  1.00 94.94 100 A 1 
ATOM 715  C CG  . TRP A 1 100 ? 11.799  5.835   21.203  1.00 95.01 100 A 1 
ATOM 716  C CD1 . TRP A 1 100 ? 11.335  5.376   20.022  1.00 93.43 100 A 1 
ATOM 717  C CD2 . TRP A 1 100 ? 13.215  6.119   20.991  1.00 95.00 100 A 1 
ATOM 718  N NE1 . TRP A 1 100 ? 12.351  5.360   19.092  1.00 93.54 100 A 1 
ATOM 719  C CE2 . TRP A 1 100 ? 13.537  5.807   19.640  1.00 94.56 100 A 1 
ATOM 720  C CE3 . TRP A 1 100 ? 14.260  6.603   21.814  1.00 93.69 100 A 1 
ATOM 721  C CZ2 . TRP A 1 100 ? 14.830  5.973   19.120  1.00 93.54 100 A 1 
ATOM 722  C CZ3 . TRP A 1 100 ? 15.561  6.771   21.304  1.00 92.58 100 A 1 
ATOM 723  C CH2 . TRP A 1 100 ? 15.845  6.454   19.960  1.00 91.87 100 A 1 
ATOM 724  N N   . GLN A 1 101 ? 13.168  4.692   24.348  1.00 95.47 101 A 1 
ATOM 725  C CA  . GLN A 1 101 ? 14.535  4.228   24.577  1.00 94.68 101 A 1 
ATOM 726  C C   . GLN A 1 101 ? 14.564  2.833   25.211  1.00 94.89 101 A 1 
ATOM 727  O O   . GLN A 1 101 ? 15.376  2.003   24.806  1.00 94.40 101 A 1 
ATOM 728  C CB  . GLN A 1 101 ? 15.270  5.254   25.444  1.00 93.49 101 A 1 
ATOM 729  C CG  . GLN A 1 101 ? 16.761  4.908   25.608  1.00 84.44 101 A 1 
ATOM 730  C CD  . GLN A 1 101 ? 17.554  5.993   26.333  1.00 79.29 101 A 1 
ATOM 731  O OE1 . GLN A 1 101 ? 17.040  6.952   26.890  1.00 71.61 101 A 1 
ATOM 732  N NE2 . GLN A 1 101 ? 18.864  5.884   26.347  1.00 66.67 101 A 1 
ATOM 733  N N   . ASP A 1 102 ? 13.690  2.575   26.178  1.00 94.23 102 A 1 
ATOM 734  C CA  . ASP A 1 102 ? 13.575  1.256   26.809  1.00 93.65 102 A 1 
ATOM 735  C C   . ASP A 1 102 ? 13.105  0.193   25.801  1.00 93.63 102 A 1 
ATOM 736  O O   . ASP A 1 102 ? 13.654  -0.903  25.785  1.00 91.75 102 A 1 
ATOM 737  C CB  . ASP A 1 102 ? 12.652  1.345   28.041  1.00 93.26 102 A 1 
ATOM 738  C CG  . ASP A 1 102 ? 13.281  2.098   29.233  1.00 90.42 102 A 1 
ATOM 739  O OD1 . ASP A 1 102 ? 14.534  2.062   29.389  1.00 86.40 102 A 1 
ATOM 740  O OD2 . ASP A 1 102 ? 12.521  2.661   30.052  1.00 85.97 102 A 1 
ATOM 741  N N   . PHE A 1 103 ? 12.184  0.534   24.906  1.00 93.97 103 A 1 
ATOM 742  C CA  . PHE A 1 103 ? 11.690  -0.380  23.867  1.00 93.09 103 A 1 
ATOM 743  C C   . PHE A 1 103 ? 12.738  -0.690  22.788  1.00 93.60 103 A 1 
ATOM 744  O O   . PHE A 1 103 ? 12.905  -1.842  22.394  1.00 92.73 103 A 1 
ATOM 745  C CB  . PHE A 1 103 ? 10.424  0.227   23.249  1.00 92.68 103 A 1 
ATOM 746  C CG  . PHE A 1 103 ? 9.657   -0.710  22.336  1.00 91.73 103 A 1 
ATOM 747  C CD1 . PHE A 1 103 ? 9.479   -0.395  20.974  1.00 87.34 103 A 1 
ATOM 748  C CD2 . PHE A 1 103 ? 9.082   -1.880  22.859  1.00 87.16 103 A 1 
ATOM 749  C CE1 . PHE A 1 103 ? 8.714   -1.238  20.147  1.00 85.95 103 A 1 
ATOM 750  C CE2 . PHE A 1 103 ? 8.325   -2.728  22.029  1.00 86.24 103 A 1 
ATOM 751  C CZ  . PHE A 1 103 ? 8.136   -2.406  20.673  1.00 89.28 103 A 1 
ATOM 752  N N   . VAL A 1 104 ? 13.477  0.330   22.329  1.00 94.50 104 A 1 
ATOM 753  C CA  . VAL A 1 104 ? 14.524  0.174   21.305  1.00 94.32 104 A 1 
ATOM 754  C C   . VAL A 1 104 ? 15.725  -0.615  21.832  1.00 93.98 104 A 1 
ATOM 755  O O   . VAL A 1 104 ? 16.377  -1.302  21.052  1.00 92.88 104 A 1 
ATOM 756  C CB  . VAL A 1 104 ? 14.935  1.554   20.749  1.00 93.34 104 A 1 
ATOM 757  C CG1 . VAL A 1 104 ? 16.180  1.526   19.853  1.00 86.39 104 A 1 
ATOM 758  C CG2 . VAL A 1 104 ? 13.799  2.143   19.898  1.00 86.97 104 A 1 
ATOM 759  N N   . ARG A 1 105 ? 15.998  -0.564  23.145  1.00 94.35 105 A 1 
ATOM 760  C CA  . ARG A 1 105 ? 17.162  -1.239  23.758  1.00 93.15 105 A 1 
ATOM 761  C C   . ARG A 1 105 ? 17.236  -2.734  23.434  1.00 92.14 105 A 1 
ATOM 762  O O   . ARG A 1 105 ? 18.329  -3.245  23.220  1.00 89.04 105 A 1 
ATOM 763  C CB  . ARG A 1 105 ? 17.119  -1.014  25.278  1.00 92.08 105 A 1 
ATOM 764  C CG  . ARG A 1 105 ? 18.379  -1.565  25.980  1.00 83.78 105 A 1 
ATOM 765  C CD  . ARG A 1 105 ? 18.331  -1.379  27.497  1.00 83.30 105 A 1 
ATOM 766  N NE  . ARG A 1 105 ? 18.326  0.053   27.866  1.00 73.10 105 A 1 
ATOM 767  C CZ  . ARG A 1 105 ? 17.591  0.621   28.809  1.00 66.59 105 A 1 
ATOM 768  N NH1 . ARG A 1 105 ? 16.933  -0.071  29.683  1.00 59.96 105 A 1 
ATOM 769  N NH2 . ARG A 1 105 ? 17.472  1.915   28.867  1.00 57.39 105 A 1 
ATOM 770  N N   . ASP A 1 106 ? 16.087  -3.389  23.374  1.00 90.33 106 A 1 
ATOM 771  C CA  . ASP A 1 106 ? 15.999  -4.840  23.172  1.00 88.19 106 A 1 
ATOM 772  C C   . ASP A 1 106 ? 15.927  -5.241  21.684  1.00 89.28 106 A 1 
ATOM 773  O O   . ASP A 1 106 ? 15.833  -6.423  21.350  1.00 86.35 106 A 1 
ATOM 774  C CB  . ASP A 1 106 ? 14.814  -5.376  23.990  1.00 85.05 106 A 1 
ATOM 775  C CG  . ASP A 1 106 ? 14.954  -5.138  25.505  1.00 80.65 106 A 1 
ATOM 776  O OD1 . ASP A 1 106 ? 16.105  -5.082  26.005  1.00 76.29 106 A 1 
ATOM 777  O OD2 . ASP A 1 106 ? 13.902  -5.027  26.171  1.00 75.52 106 A 1 
ATOM 778  N N   . MET A 1 107 ? 15.978  -4.265  20.771  1.00 91.68 107 A 1 
ATOM 779  C CA  . MET A 1 107 ? 15.897  -4.514  19.331  1.00 91.70 107 A 1 
ATOM 780  C C   . MET A 1 107 ? 17.275  -4.853  18.736  1.00 92.72 107 A 1 
ATOM 781  O O   . MET A 1 107 ? 18.235  -4.100  18.923  1.00 91.85 107 A 1 
ATOM 782  C CB  . MET A 1 107 ? 15.284  -3.315  18.598  1.00 90.04 107 A 1 
ATOM 783  C CG  . MET A 1 107 ? 13.837  -3.057  19.018  1.00 84.49 107 A 1 
ATOM 784  S SD  . MET A 1 107 ? 13.065  -1.705  18.093  1.00 82.80 107 A 1 
ATOM 785  C CE  . MET A 1 107 ? 11.407  -1.838  18.785  1.00 73.30 107 A 1 
ATOM 786  N N   . PRO A 1 108 ? 17.388  -5.933  17.942  1.00 93.51 108 A 1 
ATOM 787  C CA  . PRO A 1 108 ? 18.635  -6.267  17.245  1.00 92.89 108 A 1 
ATOM 788  C C   . PRO A 1 108 ? 18.864  -5.452  15.957  1.00 93.15 108 A 1 
ATOM 789  O O   . PRO A 1 108 ? 19.910  -5.587  15.316  1.00 91.45 108 A 1 
ATOM 790  C CB  . PRO A 1 108 ? 18.515  -7.769  16.964  1.00 91.74 108 A 1 
ATOM 791  C CG  . PRO A 1 108 ? 17.015  -7.964  16.747  1.00 90.84 108 A 1 
ATOM 792  C CD  . PRO A 1 108 ? 16.386  -6.967  17.717  1.00 92.67 108 A 1 
ATOM 793  N N   . TRP A 1 109 ? 17.893  -4.631  15.546  1.00 94.28 109 A 1 
ATOM 794  C CA  . TRP A 1 109 ? 17.926  -3.768  14.359  1.00 94.58 109 A 1 
ATOM 795  C C   . TRP A 1 109 ? 18.080  -2.291  14.727  1.00 95.13 109 A 1 
ATOM 796  O O   . TRP A 1 109 ? 18.152  -1.913  15.892  1.00 93.99 109 A 1 
ATOM 797  C CB  . TRP A 1 109 ? 16.681  -4.023  13.501  1.00 93.43 109 A 1 
ATOM 798  C CG  . TRP A 1 109 ? 15.377  -3.971  14.226  1.00 93.60 109 A 1 
ATOM 799  C CD1 . TRP A 1 109 ? 14.712  -2.860  14.604  1.00 91.22 109 A 1 
ATOM 800  C CD2 . TRP A 1 109 ? 14.586  -5.092  14.716  1.00 93.25 109 A 1 
ATOM 801  N NE1 . TRP A 1 109 ? 13.581  -3.212  15.303  1.00 91.08 109 A 1 
ATOM 802  C CE2 . TRP A 1 109 ? 13.457  -4.581  15.410  1.00 92.40 109 A 1 
ATOM 803  C CE3 . TRP A 1 109 ? 14.728  -6.495  14.651  1.00 90.97 109 A 1 
ATOM 804  C CZ2 . TRP A 1 109 ? 12.521  -5.415  16.044  1.00 90.47 109 A 1 
ATOM 805  C CZ3 . TRP A 1 109 ? 13.792  -7.341  15.272  1.00 89.99 109 A 1 
ATOM 806  C CH2 . TRP A 1 109 ? 12.696  -6.804  15.984  1.00 89.40 109 A 1 
ATOM 807  N N   . LEU A 1 110 ? 18.152  -1.444  13.693  1.00 94.60 110 A 1 
ATOM 808  C CA  . LEU A 1 110 ? 18.333  -0.003  13.829  1.00 95.35 110 A 1 
ATOM 809  C C   . LEU A 1 110 ? 16.994  0.710   14.059  1.00 96.42 110 A 1 
ATOM 810  O O   . LEU A 1 110 ? 15.932  0.203   13.720  1.00 96.08 110 A 1 
ATOM 811  C CB  . LEU A 1 110 ? 19.066  0.518   12.581  1.00 94.44 110 A 1 
ATOM 812  C CG  . LEU A 1 110 ? 20.457  -0.108  12.361  1.00 93.32 110 A 1 
ATOM 813  C CD1 . LEU A 1 110 ? 21.033  0.363   11.033  1.00 90.22 110 A 1 
ATOM 814  C CD2 . LEU A 1 110 ? 21.439  0.268   13.471  1.00 89.55 110 A 1 
ATOM 815  N N   . ALA A 1 111 ? 17.047  1.918   14.593  1.00 96.23 111 A 1 
ATOM 816  C CA  . ALA A 1 111 ? 15.883  2.783   14.750  1.00 96.55 111 A 1 
ATOM 817  C C   . ALA A 1 111 ? 16.156  4.198   14.231  1.00 96.93 111 A 1 
ATOM 818  O O   . ALA A 1 111 ? 17.284  4.697   14.306  1.00 96.44 111 A 1 
ATOM 819  C CB  . ALA A 1 111 ? 15.455  2.786   16.224  1.00 96.07 111 A 1 
ATOM 820  N N   . LEU A 1 112 ? 15.106  4.876   13.759  1.00 97.06 112 A 1 
ATOM 821  C CA  . LEU A 1 112 ? 15.171  6.324   13.572  1.00 97.02 112 A 1 
ATOM 822  C C   . LEU A 1 112 ? 15.312  7.022   14.934  1.00 97.07 112 A 1 
ATOM 823  O O   . LEU A 1 112 ? 14.571  6.688   15.871  1.00 96.49 112 A 1 
ATOM 824  C CB  . LEU A 1 112 ? 13.921  6.836   12.843  1.00 96.74 112 A 1 
ATOM 825  C CG  . LEU A 1 112 ? 13.940  6.598   11.327  1.00 94.41 112 A 1 
ATOM 826  C CD1 . LEU A 1 112 ? 12.591  7.011   10.753  1.00 89.20 112 A 1 
ATOM 827  C CD2 . LEU A 1 112 ? 15.005  7.432   10.612  1.00 88.80 112 A 1 
ATOM 828  N N   . PRO A 1 113 ? 16.199  8.024   15.068  1.00 96.93 113 A 1 
ATOM 829  C CA  . PRO A 1 113 ? 16.361  8.771   16.310  1.00 96.48 113 A 1 
ATOM 830  C C   . PRO A 1 113 ? 15.028  9.340   16.815  1.00 96.48 113 A 1 
ATOM 831  O O   . PRO A 1 113 ? 14.183  9.775   16.032  1.00 95.78 113 A 1 
ATOM 832  C CB  . PRO A 1 113 ? 17.372  9.880   16.008  1.00 95.77 113 A 1 
ATOM 833  C CG  . PRO A 1 113 ? 18.185  9.315   14.844  1.00 94.67 113 A 1 
ATOM 834  C CD  . PRO A 1 113 ? 17.165  8.478   14.073  1.00 96.17 113 A 1 
ATOM 835  N N   . TYR A 1 114 ? 14.841  9.364   18.128  1.00 95.95 114 A 1 
ATOM 836  C CA  . TYR A 1 114 ? 13.572  9.828   18.718  1.00 95.15 114 A 1 
ATOM 837  C C   . TYR A 1 114 ? 13.164  11.230  18.231  1.00 94.73 114 A 1 
ATOM 838  O O   . TYR A 1 114 ? 11.987  11.471  17.968  1.00 93.50 114 A 1 
ATOM 839  C CB  . TYR A 1 114 ? 13.681  9.801   20.247  1.00 94.74 114 A 1 
ATOM 840  C CG  . TYR A 1 114 ? 12.435  10.334  20.932  1.00 94.68 114 A 1 
ATOM 841  C CD1 . TYR A 1 114 ? 12.419  11.643  21.455  1.00 90.36 114 A 1 
ATOM 842  C CD2 . TYR A 1 114 ? 11.273  9.538   21.001  1.00 91.36 114 A 1 
ATOM 843  C CE1 . TYR A 1 114 ? 11.250  12.153  22.052  1.00 90.21 114 A 1 
ATOM 844  C CE2 . TYR A 1 114 ? 10.102  10.047  21.597  1.00 90.20 114 A 1 
ATOM 845  C CZ  . TYR A 1 114 ? 10.089  11.355  22.123  1.00 92.69 114 A 1 
ATOM 846  O OH  . TYR A 1 114 ? 8.960   11.853  22.692  1.00 91.39 114 A 1 
ATOM 847  N N   . LYS A 1 115 ? 14.141  12.126  18.061  1.00 95.11 115 A 1 
ATOM 848  C CA  . LYS A 1 115 ? 13.950  13.536  17.670  1.00 93.82 115 A 1 
ATOM 849  C C   . LYS A 1 115 ? 13.519  13.734  16.211  1.00 93.98 115 A 1 
ATOM 850  O O   . LYS A 1 115 ? 12.996  14.798  15.903  1.00 91.75 115 A 1 
ATOM 851  C CB  . LYS A 1 115 ? 15.227  14.333  17.979  1.00 92.12 115 A 1 
ATOM 852  C CG  . LYS A 1 115 ? 15.541  14.391  19.484  1.00 83.69 115 A 1 
ATOM 853  C CD  . LYS A 1 115 ? 16.797  15.240  19.737  1.00 77.72 115 A 1 
ATOM 854  C CE  . LYS A 1 115 ? 17.136  15.287  21.229  1.00 67.89 115 A 1 
ATOM 855  N NZ  . LYS A 1 115 ? 18.388  16.050  21.480  1.00 56.51 115 A 1 
ATOM 856  N N   . GLU A 1 116 ? 13.674  12.734  15.353  1.00 94.11 116 A 1 
ATOM 857  C CA  . GLU A 1 116 ? 13.314  12.786  13.922  1.00 93.71 116 A 1 
ATOM 858  C C   . GLU A 1 116 ? 11.791  12.676  13.689  1.00 93.62 116 A 1 
ATOM 859  O O   . GLU A 1 116 ? 11.307  11.882  12.882  1.00 91.79 116 A 1 
ATOM 860  C CB  . GLU A 1 116 ? 14.087  11.695  13.153  1.00 93.09 116 A 1 
ATOM 861  C CG  . GLU A 1 116 ? 15.586  12.001  13.010  1.00 88.83 116 A 1 
ATOM 862  C CD  . GLU A 1 116 ? 15.866  13.214  12.109  1.00 87.93 116 A 1 
ATOM 863  O OE1 . GLU A 1 116 ? 16.799  13.965  12.443  1.00 79.00 116 A 1 
ATOM 864  O OE2 . GLU A 1 116 ? 15.127  13.381  11.107  1.00 79.68 116 A 1 
ATOM 865  N N   . LYS A 1 117 ? 10.996  13.462  14.410  1.00 92.52 117 A 1 
ATOM 866  C CA  . LYS A 1 117 ? 9.523   13.403  14.369  1.00 90.44 117 A 1 
ATOM 867  C C   . LYS A 1 117 ? 8.969   13.695  12.976  1.00 90.91 117 A 1 
ATOM 868  O O   . LYS A 1 117 ? 8.109   12.965  12.505  1.00 89.17 117 A 1 
ATOM 869  C CB  . LYS A 1 117 ? 8.901   14.361  15.400  1.00 88.91 117 A 1 
ATOM 870  C CG  . LYS A 1 117 ? 9.189   13.938  16.845  1.00 83.34 117 A 1 
ATOM 871  C CD  . LYS A 1 117 ? 8.367   14.768  17.838  1.00 75.99 117 A 1 
ATOM 872  C CE  . LYS A 1 117 ? 8.594   14.262  19.266  1.00 69.57 117 A 1 
ATOM 873  N NZ  . LYS A 1 117 ? 7.611   14.827  20.228  1.00 59.91 117 A 1 
ATOM 874  N N   . HIS A 1 118 ? 9.499   14.722  12.318  1.00 88.99 118 A 1 
ATOM 875  C CA  . HIS A 1 118 ? 9.055   15.112  10.981  1.00 87.19 118 A 1 
ATOM 876  C C   . HIS A 1 118 ? 9.340   14.009  9.948   1.00 87.84 118 A 1 
ATOM 877  O O   . HIS A 1 118 ? 8.456   13.625  9.190   1.00 86.45 118 A 1 
ATOM 878  C CB  . HIS A 1 118 ? 9.723   16.437  10.607  1.00 84.25 118 A 1 
ATOM 879  C CG  . HIS A 1 118 ? 9.312   16.931  9.239   1.00 74.85 118 A 1 
ATOM 880  N ND1 . HIS A 1 118 ? 8.109   17.505  8.887   1.00 66.22 118 A 1 
ATOM 881  C CD2 . HIS A 1 118 ? 10.079  16.858  8.114   1.00 62.87 118 A 1 
ATOM 882  C CE1 . HIS A 1 118 ? 8.151   17.776  7.573   1.00 58.62 118 A 1 
ATOM 883  N NE2 . HIS A 1 118 ? 9.331   17.395  7.065   1.00 59.23 118 A 1 
ATOM 884  N N   . ARG A 1 119 ? 10.537  13.405  9.976   1.00 91.06 119 A 1 
ATOM 885  C CA  . ARG A 1 119 ? 10.894  12.292  9.081   1.00 92.21 119 A 1 
ATOM 886  C C   . ARG A 1 119 ? 10.019  11.062  9.313   1.00 92.68 119 A 1 
ATOM 887  O O   . ARG A 1 119 ? 9.563   10.457  8.348   1.00 91.73 119 A 1 
ATOM 888  C CB  . ARG A 1 119 ? 12.377  11.957  9.264   1.00 92.67 119 A 1 
ATOM 889  C CG  . ARG A 1 119 ? 12.850  10.922  8.236   1.00 90.46 119 A 1 
ATOM 890  C CD  . ARG A 1 119 ? 14.344  10.632  8.393   1.00 89.84 119 A 1 
ATOM 891  N NE  . ARG A 1 119 ? 15.151  11.856  8.249   1.00 87.11 119 A 1 
ATOM 892  C CZ  . ARG A 1 119 ? 15.543  12.434  7.130   1.00 86.32 119 A 1 
ATOM 893  N NH1 . ARG A 1 119 ? 15.280  11.941  5.959   1.00 76.60 119 A 1 
ATOM 894  N NH2 . ARG A 1 119 ? 16.218  13.543  7.191   1.00 79.35 119 A 1 
ATOM 895  N N   . LYS A 1 120 ? 9.752   10.718  10.582  1.00 92.05 120 A 1 
ATOM 896  C CA  . LYS A 1 120 ? 8.835   9.621   10.922  1.00 91.37 120 A 1 
ATOM 897  C C   . LYS A 1 120 ? 7.453   9.862   10.324  1.00 91.54 120 A 1 
ATOM 898  O O   . LYS A 1 120 ? 6.959   8.990   9.624   1.00 91.28 120 A 1 
ATOM 899  C CB  . LYS A 1 120 ? 8.753   9.448   12.438  1.00 91.38 120 A 1 
ATOM 900  C CG  . LYS A 1 120 ? 10.053  8.893   13.027  1.00 89.72 120 A 1 
ATOM 901  C CD  . LYS A 1 120 ? 9.991   8.959   14.554  1.00 87.55 120 A 1 
ATOM 902  C CE  . LYS A 1 120 ? 11.312  8.478   15.142  1.00 83.69 120 A 1 
ATOM 903  N NZ  . LYS A 1 120 ? 11.319  8.609   16.615  1.00 76.61 120 A 1 
ATOM 904  N N   . LEU A 1 121 ? 6.879   11.048  10.532  1.00 89.17 121 A 1 
ATOM 905  C CA  . LEU A 1 121 ? 5.577   11.410  9.965   1.00 86.50 121 A 1 
ATOM 906  C C   . LEU A 1 121 ? 5.585   11.326  8.430   1.00 86.69 121 A 1 
ATOM 907  O O   . LEU A 1 121 ? 4.695   10.721  7.843   1.00 85.70 121 A 1 
ATOM 908  C CB  . LEU A 1 121 ? 5.204   12.818  10.462  1.00 84.34 121 A 1 
ATOM 909  C CG  . LEU A 1 121 ? 3.810   13.294  10.012  1.00 76.00 121 A 1 
ATOM 910  C CD1 . LEU A 1 121 ? 2.697   12.414  10.586  1.00 71.63 121 A 1 
ATOM 911  C CD2 . LEU A 1 121 ? 3.594   14.732  10.492  1.00 70.07 121 A 1 
ATOM 912  N N   . LYS A 1 122 ? 6.639   11.836  7.791   1.00 86.07 122 A 1 
ATOM 913  C CA  . LYS A 1 122 ? 6.816   11.742  6.333   1.00 84.92 122 A 1 
ATOM 914  C C   . LYS A 1 122 ? 6.821   10.292  5.839   1.00 86.78 122 A 1 
ATOM 915  O O   . LYS A 1 122 ? 6.216   10.000  4.816   1.00 86.07 122 A 1 
ATOM 916  C CB  . LYS A 1 122 ? 8.092   12.500  5.938   1.00 82.68 122 A 1 
ATOM 917  C CG  . LYS A 1 122 ? 8.263   12.629  4.417   1.00 74.09 122 A 1 
ATOM 918  C CD  . LYS A 1 122 ? 9.405   13.598  4.081   1.00 71.02 122 A 1 
ATOM 919  C CE  . LYS A 1 122 ? 9.485   13.846  2.573   1.00 61.72 122 A 1 
ATOM 920  N NZ  . LYS A 1 122 ? 10.262  15.083  2.266   1.00 55.97 122 A 1 
ATOM 921  N N   . LEU A 1 123 ? 7.471   9.374   6.564   1.00 89.73 123 A 1 
ATOM 922  C CA  . LEU A 1 123 ? 7.461   7.944   6.231   1.00 91.39 123 A 1 
ATOM 923  C C   . LEU A 1 123 ? 6.079   7.312   6.432   1.00 91.23 123 A 1 
ATOM 924  O O   . LEU A 1 123 ? 5.650   6.531   5.590   1.00 90.72 123 A 1 
ATOM 925  C CB  . LEU A 1 123 ? 8.511   7.202   7.071   1.00 93.55 123 A 1 
ATOM 926  C CG  . LEU A 1 123 ? 9.966   7.516   6.697   1.00 93.65 123 A 1 
ATOM 927  C CD1 . LEU A 1 123 ? 10.892  6.843   7.707   1.00 91.83 123 A 1 
ATOM 928  C CD2 . LEU A 1 123 ? 10.331  7.004   5.309   1.00 92.00 123 A 1 
ATOM 929  N N   . TRP A 1 124 ? 5.376   7.664   7.505   1.00 90.99 124 A 1 
ATOM 930  C CA  . TRP A 1 124 ? 4.006   7.205   7.757   1.00 89.09 124 A 1 
ATOM 931  C C   . TRP A 1 124 ? 3.067   7.606   6.620   1.00 87.90 124 A 1 
ATOM 932  O O   . TRP A 1 124 ? 2.360   6.747   6.092   1.00 85.57 124 A 1 
ATOM 933  C CB  . TRP A 1 124 ? 3.516   7.760   9.099   1.00 88.44 124 A 1 
ATOM 934  C CG  . TRP A 1 124 ? 3.900   6.949   10.301  1.00 86.13 124 A 1 
ATOM 935  C CD1 . TRP A 1 124 ? 5.142   6.780   10.799  1.00 76.65 124 A 1 
ATOM 936  C CD2 . TRP A 1 124 ? 3.022   6.173   11.160  1.00 81.63 124 A 1 
ATOM 937  N NE1 . TRP A 1 124 ? 5.097   5.948   11.903  1.00 75.19 124 A 1 
ATOM 938  C CE2 . TRP A 1 124 ? 3.810   5.551   12.170  1.00 78.65 124 A 1 
ATOM 939  C CE3 . TRP A 1 124 ? 1.633   5.941   11.182  1.00 75.73 124 A 1 
ATOM 940  C CZ2 . TRP A 1 124 ? 3.250   4.728   13.155  1.00 78.72 124 A 1 
ATOM 941  C CZ3 . TRP A 1 124 ? 1.064   5.128   12.164  1.00 71.36 124 A 1 
ATOM 942  C CH2 . TRP A 1 124 ? 1.865   4.517   13.150  1.00 72.72 124 A 1 
ATOM 943  N N   . ASN A 1 125 ? 3.143   8.860   6.186   1.00 85.89 125 A 1 
ATOM 944  C CA  . ASN A 1 125 ? 2.330   9.380   5.088   1.00 82.58 125 A 1 
ATOM 945  C C   . ASN A 1 125 ? 2.739   8.765   3.743   1.00 82.62 125 A 1 
ATOM 946  O O   . ASN A 1 125 ? 1.893   8.237   3.023   1.00 81.03 125 A 1 
ATOM 947  C CB  . ASN A 1 125 ? 2.419   10.921  5.085   1.00 80.00 125 A 1 
ATOM 948  C CG  . ASN A 1 125 ? 1.766   11.561  6.305   1.00 74.61 125 A 1 
ATOM 949  O OD1 . ASN A 1 125 ? 1.269   10.895  7.191   1.00 70.28 125 A 1 
ATOM 950  N ND2 . ASN A 1 125 ? 1.744   12.869  6.382   1.00 67.56 125 A 1 
ATOM 951  N N   . LYS A 1 126 ? 4.048   8.740   3.440   1.00 83.86 126 A 1 
ATOM 952  C CA  . LYS A 1 126 ? 4.576   8.174   2.185   1.00 83.83 126 A 1 
ATOM 953  C C   . LYS A 1 126 ? 4.125   6.730   1.958   1.00 84.82 126 A 1 
ATOM 954  O O   . LYS A 1 126 ? 3.840   6.341   0.829   1.00 84.08 126 A 1 
ATOM 955  C CB  . LYS A 1 126 ? 6.112   8.285   2.172   1.00 83.48 126 A 1 
ATOM 956  C CG  . LYS A 1 126 ? 6.726   7.660   0.905   1.00 82.79 126 A 1 
ATOM 957  C CD  . LYS A 1 126 ? 8.214   7.983   0.724   1.00 80.72 126 A 1 
ATOM 958  C CE  . LYS A 1 126 ? 8.672   7.355   -0.601  1.00 75.76 126 A 1 
ATOM 959  N NZ  . LYS A 1 126 ? 9.986   7.860   -1.083  1.00 70.28 126 A 1 
ATOM 960  N N   . TYR A 1 127 ? 4.095   5.930   3.019   1.00 86.83 127 A 1 
ATOM 961  C CA  . TYR A 1 127 ? 3.734   4.516   2.930   1.00 87.83 127 A 1 
ATOM 962  C C   . TYR A 1 127 ? 2.309   4.209   3.395   1.00 87.09 127 A 1 
ATOM 963  O O   . TYR A 1 127 ? 1.952   3.031   3.461   1.00 85.22 127 A 1 
ATOM 964  C CB  . TYR A 1 127 ? 4.804   3.677   3.631   1.00 89.92 127 A 1 
ATOM 965  C CG  . TYR A 1 127 ? 6.167   3.790   2.972   1.00 90.69 127 A 1 
ATOM 966  C CD1 . TYR A 1 127 ? 6.356   3.324   1.653   1.00 88.83 127 A 1 
ATOM 967  C CD2 . TYR A 1 127 ? 7.238   4.397   3.652   1.00 89.32 127 A 1 
ATOM 968  C CE1 . TYR A 1 127 ? 7.603   3.466   1.020   1.00 88.97 127 A 1 
ATOM 969  C CE2 . TYR A 1 127 ? 8.489   4.540   3.022   1.00 89.40 127 A 1 
ATOM 970  C CZ  . TYR A 1 127 ? 8.673   4.078   1.705   1.00 90.38 127 A 1 
ATOM 971  O OH  . TYR A 1 127 ? 9.875   4.231   1.093   1.00 89.68 127 A 1 
ATOM 972  N N   . ARG A 1 128 ? 1.502   5.243   3.669   1.00 85.19 128 A 1 
ATOM 973  C CA  . ARG A 1 128 ? 0.082   5.146   4.042   1.00 83.74 128 A 1 
ATOM 974  C C   . ARG A 1 128 ? -0.152  4.167   5.204   1.00 85.44 128 A 1 
ATOM 975  O O   . ARG A 1 128 ? -0.979  3.258   5.127   1.00 83.61 128 A 1 
ATOM 976  C CB  . ARG A 1 128 ? -0.761  4.833   2.799   1.00 80.59 128 A 1 
ATOM 977  C CG  . ARG A 1 128 ? -0.646  5.924   1.722   1.00 75.81 128 A 1 
ATOM 978  C CD  . ARG A 1 128 ? -1.477  5.539   0.498   1.00 70.86 128 A 1 
ATOM 979  N NE  . ARG A 1 128 ? -1.531  6.638   -0.480  1.00 64.78 128 A 1 
ATOM 980  C CZ  . ARG A 1 128 ? -2.020  6.578   -1.700  1.00 57.31 128 A 1 
ATOM 981  N NH1 . ARG A 1 128 ? -2.451  5.472   -2.235  1.00 53.58 128 A 1 
ATOM 982  N NH2 . ARG A 1 128 ? -2.100  7.660   -2.420  1.00 52.43 128 A 1 
ATOM 983  N N   . ILE A 1 129 ? 0.630   4.322   6.266   1.00 86.53 129 A 1 
ATOM 984  C CA  . ILE A 1 129 ? 0.549   3.456   7.442   1.00 87.58 129 A 1 
ATOM 985  C C   . ILE A 1 129 ? -0.603  3.927   8.332   1.00 86.15 129 A 1 
ATOM 986  O O   . ILE A 1 129 ? -0.511  4.970   8.971   1.00 83.89 129 A 1 
ATOM 987  C CB  . ILE A 1 129 ? 1.889   3.414   8.201   1.00 89.86 129 A 1 
ATOM 988  C CG1 . ILE A 1 129 ? 3.067   2.984   7.301   1.00 89.31 129 A 1 
ATOM 989  C CG2 . ILE A 1 129 ? 1.800   2.499   9.431   1.00 88.86 129 A 1 
ATOM 990  C CD1 . ILE A 1 129 ? 2.934   1.614   6.626   1.00 87.21 129 A 1 
ATOM 991  N N   . SER A 1 130 ? -1.660  3.137   8.399   1.00 86.69 130 A 1 
ATOM 992  C CA  . SER A 1 130 ? -2.861  3.438   9.193   1.00 84.17 130 A 1 
ATOM 993  C C   . SER A 1 130 ? -2.920  2.705   10.533  1.00 84.90 130 A 1 
ATOM 994  O O   . SER A 1 130 ? -3.640  3.127   11.437  1.00 81.74 130 A 1 
ATOM 995  C CB  . SER A 1 130 ? -4.100  3.105   8.355   1.00 80.70 130 A 1 
ATOM 996  O OG  . SER A 1 130 ? -4.052  1.755   7.925   1.00 75.72 130 A 1 
ATOM 997  N N   . ASN A 1 131 ? -2.176  1.606   10.693  1.00 88.18 131 A 1 
ATOM 998  C CA  . ASN A 1 131 ? -2.221  0.744   11.876  1.00 89.14 131 A 1 
ATOM 999  C C   . ASN A 1 131 ? -0.823  0.279   12.297  1.00 91.72 131 A 1 
ATOM 1000 O O   . ASN A 1 131 ? 0.085   0.170   11.473  1.00 91.05 131 A 1 
ATOM 1001 C CB  . ASN A 1 131 ? -3.134  -0.457  11.581  1.00 85.32 131 A 1 
ATOM 1002 C CG  . ASN A 1 131 ? -4.594  -0.064  11.462  1.00 77.35 131 A 1 
ATOM 1003 O OD1 . ASN A 1 131 ? -5.191  0.444   12.392  1.00 69.47 131 A 1 
ATOM 1004 N ND2 . ASN A 1 131 ? -5.223  -0.306  10.339  1.00 68.37 131 A 1 
ATOM 1005 N N   . ILE A 1 132 ? -0.676  -0.055  13.582  1.00 90.10 132 A 1 
ATOM 1006 C CA  . ILE A 1 132 ? 0.536   -0.672  14.138  1.00 92.57 132 A 1 
ATOM 1007 C C   . ILE A 1 132 ? 0.209   -1.989  14.859  1.00 94.00 132 A 1 
ATOM 1008 O O   . ILE A 1 132 ? -0.859  -2.103  15.461  1.00 93.14 132 A 1 
ATOM 1009 C CB  . ILE A 1 132 ? 1.304   0.295   15.062  1.00 91.30 132 A 1 
ATOM 1010 C CG1 . ILE A 1 132 ? 0.431   0.835   16.224  1.00 87.90 132 A 1 
ATOM 1011 C CG2 . ILE A 1 132 ? 1.923   1.413   14.227  1.00 84.82 132 A 1 
ATOM 1012 C CD1 . ILE A 1 132 ? 1.232   1.603   17.287  1.00 84.68 132 A 1 
ATOM 1013 N N   . PRO A 1 133 ? 1.134   -2.975  14.841  1.00 94.52 133 A 1 
ATOM 1014 C CA  . PRO A 1 133 ? 2.405   -2.981  14.116  1.00 94.90 133 A 1 
ATOM 1015 C C   . PRO A 1 133 ? 2.216   -3.128  12.599  1.00 95.09 133 A 1 
ATOM 1016 O O   . PRO A 1 133 ? 1.376   -3.900  12.143  1.00 93.80 133 A 1 
ATOM 1017 C CB  . PRO A 1 133 ? 3.176   -4.168  14.690  1.00 93.92 133 A 1 
ATOM 1018 C CG  . PRO A 1 133 ? 2.074   -5.146  15.103  1.00 92.20 133 A 1 
ATOM 1019 C CD  . PRO A 1 133 ? 0.949   -4.224  15.557  1.00 93.43 133 A 1 
ATOM 1020 N N   . SER A 1 134 ? 3.045   -2.430  11.822  1.00 95.02 134 A 1 
ATOM 1021 C CA  . SER A 1 134 ? 3.159   -2.589  10.370  1.00 94.83 134 A 1 
ATOM 1022 C C   . SER A 1 134 ? 4.618   -2.779  9.973   1.00 95.68 134 A 1 
ATOM 1023 O O   . SER A 1 134 ? 5.514   -2.153  10.532  1.00 95.50 134 A 1 
ATOM 1024 C CB  . SER A 1 134 ? 2.551   -1.397  9.623   1.00 93.14 134 A 1 
ATOM 1025 O OG  . SER A 1 134 ? 1.145   -1.456  9.689   1.00 85.77 134 A 1 
ATOM 1026 N N   . LEU A 1 135 ? 4.860   -3.647  9.004   1.00 95.20 135 A 1 
ATOM 1027 C CA  . LEU A 1 135 ? 6.176   -3.896  8.432   1.00 95.05 135 A 1 
ATOM 1028 C C   . LEU A 1 135 ? 6.049   -3.880  6.911   1.00 94.53 135 A 1 
ATOM 1029 O O   . LEU A 1 135 ? 5.229   -4.608  6.351   1.00 93.07 135 A 1 
ATOM 1030 C CB  . LEU A 1 135 ? 6.715   -5.232  8.968   1.00 94.78 135 A 1 
ATOM 1031 C CG  . LEU A 1 135 ? 8.094   -5.645  8.416   1.00 94.12 135 A 1 
ATOM 1032 C CD1 . LEU A 1 135 ? 9.209   -4.690  8.839   1.00 90.45 135 A 1 
ATOM 1033 C CD2 . LEU A 1 135 ? 8.454   -7.029  8.946   1.00 90.42 135 A 1 
ATOM 1034 N N   . ILE A 1 136 ? 6.874   -3.067  6.260   1.00 95.54 136 A 1 
ATOM 1035 C CA  . ILE A 1 136 ? 6.989   -3.047  4.803   1.00 94.88 136 A 1 
ATOM 1036 C C   . ILE A 1 136 ? 8.423   -3.367  4.389   1.00 95.33 136 A 1 
ATOM 1037 O O   . ILE A 1 136 ? 9.364   -3.060  5.115   1.00 94.63 136 A 1 
ATOM 1038 C CB  . ILE A 1 136 ? 6.485   -1.722  4.198   1.00 92.90 136 A 1 
ATOM 1039 C CG1 . ILE A 1 136 ? 7.394   -0.538  4.573   1.00 84.01 136 A 1 
ATOM 1040 C CG2 . ILE A 1 136 ? 5.027   -1.453  4.618   1.00 82.12 136 A 1 
ATOM 1041 C CD1 . ILE A 1 136 ? 7.050   0.735   3.816   1.00 77.13 136 A 1 
ATOM 1042 N N   . PHE A 1 137 ? 8.584   -3.966  3.218   1.00 94.11 137 A 1 
ATOM 1043 C CA  . PHE A 1 137 ? 9.892   -4.228  2.627   1.00 93.52 137 A 1 
ATOM 1044 C C   . PHE A 1 137 ? 10.094  -3.404  1.362   1.00 92.85 137 A 1 
ATOM 1045 O O   . PHE A 1 137 ? 9.219   -3.366  0.496   1.00 91.77 137 A 1 
ATOM 1046 C CB  . PHE A 1 137 ? 10.068  -5.727  2.364   1.00 93.09 137 A 1 
ATOM 1047 C CG  . PHE A 1 137 ? 10.121  -6.585  3.617   1.00 92.86 137 A 1 
ATOM 1048 C CD1 . PHE A 1 137 ? 11.075  -6.322  4.616   1.00 90.64 137 A 1 
ATOM 1049 C CD2 . PHE A 1 137 ? 9.225   -7.657  3.779   1.00 90.76 137 A 1 
ATOM 1050 C CE1 . PHE A 1 137 ? 11.133  -7.124  5.771   1.00 89.79 137 A 1 
ATOM 1051 C CE2 . PHE A 1 137 ? 9.286   -8.460  4.931   1.00 89.90 137 A 1 
ATOM 1052 C CZ  . PHE A 1 137 ? 10.238  -8.193  5.930   1.00 90.86 137 A 1 
ATOM 1053 N N   . LEU A 1 138 ? 11.266  -2.774  1.267   1.00 93.61 138 A 1 
ATOM 1054 C CA  . LEU A 1 138 ? 11.722  -1.985  0.129   1.00 93.52 138 A 1 
ATOM 1055 C C   . LEU A 1 138 ? 12.968  -2.626  -0.482  1.00 93.30 138 A 1 
ATOM 1056 O O   . LEU A 1 138 ? 13.835  -3.109  0.247   1.00 92.64 138 A 1 
ATOM 1057 C CB  . LEU A 1 138 ? 12.036  -0.544  0.561   1.00 93.53 138 A 1 
ATOM 1058 C CG  . LEU A 1 138 ? 10.958  0.171   1.390   1.00 92.38 138 A 1 
ATOM 1059 C CD1 . LEU A 1 138 ? 11.450  1.569   1.756   1.00 88.22 138 A 1 
ATOM 1060 C CD2 . LEU A 1 138 ? 9.640   0.298   0.637   1.00 87.80 138 A 1 
ATOM 1061 N N   . ASP A 1 139 ? 13.087  -2.564  -1.796  1.00 90.78 139 A 1 
ATOM 1062 C CA  . ASP A 1 139 ? 14.359  -2.801  -2.465  1.00 89.38 139 A 1 
ATOM 1063 C C   . ASP A 1 139 ? 15.353  -1.703  -2.050  1.00 89.32 139 A 1 
ATOM 1064 O O   . ASP A 1 139 ? 15.112  -0.510  -2.255  1.00 88.27 139 A 1 
ATOM 1065 C CB  . ASP A 1 139 ? 14.132  -2.851  -3.977  1.00 87.54 139 A 1 
ATOM 1066 C CG  . ASP A 1 139 ? 15.433  -3.108  -4.733  1.00 85.58 139 A 1 
ATOM 1067 O OD1 . ASP A 1 139 ? 16.246  -2.157  -4.825  1.00 81.00 139 A 1 
ATOM 1068 O OD2 . ASP A 1 139 ? 15.625  -4.239  -5.214  1.00 79.13 139 A 1 
ATOM 1069 N N   . ALA A 1 140 ? 16.471  -2.086  -1.449  1.00 89.62 140 A 1 
ATOM 1070 C CA  . ALA A 1 140 ? 17.433  -1.142  -0.875  1.00 89.32 140 A 1 
ATOM 1071 C C   . ALA A 1 140 ? 18.205  -0.329  -1.932  1.00 88.97 140 A 1 
ATOM 1072 O O   . ALA A 1 140 ? 18.879  0.657   -1.600  1.00 86.88 140 A 1 
ATOM 1073 C CB  . ALA A 1 140 ? 18.380  -1.924  0.037   1.00 88.82 140 A 1 
ATOM 1074 N N   . THR A 1 141 ? 18.136  -0.736  -3.198  1.00 88.43 141 A 1 
ATOM 1075 C CA  . THR A 1 141 ? 18.811  -0.082  -4.322  1.00 86.79 141 A 1 
ATOM 1076 C C   . THR A 1 141 ? 17.895  0.919   -5.013  1.00 86.23 141 A 1 
ATOM 1077 O O   . THR A 1 141 ? 18.317  2.040   -5.289  1.00 83.44 141 A 1 
ATOM 1078 C CB  . THR A 1 141 ? 19.311  -1.118  -5.339  1.00 84.81 141 A 1 
ATOM 1079 O OG1 . THR A 1 141 ? 20.065  -2.111  -4.677  1.00 77.87 141 A 1 
ATOM 1080 C CG2 . THR A 1 141 ? 20.223  -0.496  -6.399  1.00 75.68 141 A 1 
ATOM 1081 N N   . THR A 1 142 ? 16.660  0.504   -5.301  1.00 86.08 142 A 1 
ATOM 1082 C CA  . THR A 1 142 ? 15.694  1.273   -6.100  1.00 84.49 142 A 1 
ATOM 1083 C C   . THR A 1 142 ? 14.679  2.031   -5.251  1.00 84.89 142 A 1 
ATOM 1084 O O   . THR A 1 142 ? 14.051  2.956   -5.750  1.00 83.25 142 A 1 
ATOM 1085 C CB  . THR A 1 142 ? 14.938  0.359   -7.074  1.00 83.04 142 A 1 
ATOM 1086 O OG1 . THR A 1 142 ? 14.180  -0.591  -6.367  1.00 81.72 142 A 1 
ATOM 1087 C CG2 . THR A 1 142 ? 15.869  -0.405  -8.021  1.00 80.49 142 A 1 
ATOM 1088 N N   . GLY A 1 143 ? 14.480  1.641   -3.993  1.00 86.38 143 A 1 
ATOM 1089 C CA  . GLY A 1 143 ? 13.441  2.189   -3.124  1.00 85.91 143 A 1 
ATOM 1090 C C   . GLY A 1 143 ? 12.031  1.680   -3.411  1.00 86.82 143 A 1 
ATOM 1091 O O   . GLY A 1 143 ? 11.090  2.082   -2.725  1.00 85.22 143 A 1 
ATOM 1092 N N   . LYS A 1 144 ? 11.870  0.786   -4.394  1.00 85.98 144 A 1 
ATOM 1093 C CA  . LYS A 1 144 ? 10.569  0.219   -4.758  1.00 86.44 144 A 1 
ATOM 1094 C C   . LYS A 1 144 ? 10.028  -0.646  -3.628  1.00 88.98 144 A 1 
ATOM 1095 O O   . LYS A 1 144 ? 10.773  -1.389  -2.986  1.00 88.47 144 A 1 
ATOM 1096 C CB  . LYS A 1 144 ? 10.650  -0.575  -6.072  1.00 83.73 144 A 1 
ATOM 1097 C CG  . LYS A 1 144 ? 10.927  0.344   -7.270  1.00 77.42 144 A 1 
ATOM 1098 C CD  . LYS A 1 144 ? 10.906  -0.418  -8.604  1.00 71.70 144 A 1 
ATOM 1099 C CE  . LYS A 1 144 ? 11.255  0.567   -9.726  1.00 64.66 144 A 1 
ATOM 1100 N NZ  . LYS A 1 144 ? 11.067  0.007   -11.089 1.00 56.00 144 A 1 
ATOM 1101 N N   . VAL A 1 145 ? 8.714   -0.577  -3.412  1.00 86.16 145 A 1 
ATOM 1102 C CA  . VAL A 1 145 ? 8.040   -1.427  -2.428  1.00 85.97 145 A 1 
ATOM 1103 C C   . VAL A 1 145 ? 8.023   -2.869  -2.929  1.00 86.19 145 A 1 
ATOM 1104 O O   . VAL A 1 145 ? 7.398   -3.179  -3.938  1.00 85.27 145 A 1 
ATOM 1105 C CB  . VAL A 1 145 ? 6.620   -0.922  -2.117  1.00 85.72 145 A 1 
ATOM 1106 C CG1 . VAL A 1 145 ? 5.926   -1.821  -1.082  1.00 83.31 145 A 1 
ATOM 1107 C CG2 . VAL A 1 145 ? 6.639   0.504   -1.548  1.00 83.21 145 A 1 
ATOM 1108 N N   . VAL A 1 146 ? 8.671   -3.750  -2.186  1.00 88.20 146 A 1 
ATOM 1109 C CA  . VAL A 1 146 ? 8.708   -5.196  -2.443  1.00 87.19 146 A 1 
ATOM 1110 C C   . VAL A 1 146 ? 7.511   -5.892  -1.800  1.00 86.84 146 A 1 
ATOM 1111 O O   . VAL A 1 146 ? 6.904   -6.780  -2.394  1.00 85.52 146 A 1 
ATOM 1112 C CB  . VAL A 1 146 ? 10.036  -5.775  -1.918  1.00 86.92 146 A 1 
ATOM 1113 C CG1 . VAL A 1 146 ? 10.067  -7.305  -1.977  1.00 83.86 146 A 1 
ATOM 1114 C CG2 . VAL A 1 146 ? 11.217  -5.234  -2.732  1.00 83.98 146 A 1 
ATOM 1115 N N   . SER A 1 147 ? 7.151   -5.488  -0.580  1.00 88.80 147 A 1 
ATOM 1116 C CA  . SER A 1 147 ? 5.936   -5.960  0.084   1.00 88.55 147 A 1 
ATOM 1117 C C   . SER A 1 147 ? 5.404   -4.901  1.037   1.00 89.15 147 A 1 
ATOM 1118 O O   . SER A 1 147 ? 6.146   -4.389  1.874   1.00 88.48 147 A 1 
ATOM 1119 C CB  . SER A 1 147 ? 6.204   -7.254  0.855   1.00 87.55 147 A 1 
ATOM 1120 O OG  . SER A 1 147 ? 5.007   -7.697  1.475   1.00 81.83 147 A 1 
ATOM 1121 N N   . ARG A 1 148 ? 4.088   -4.627  0.951   1.00 88.59 148 A 1 
ATOM 1122 C CA  . ARG A 1 148 ? 3.377   -3.755  1.904   1.00 87.68 148 A 1 
ATOM 1123 C C   . ARG A 1 148 ? 2.942   -4.491  3.174   1.00 89.40 148 A 1 
ATOM 1124 O O   . ARG A 1 148 ? 2.562   -3.844  4.139   1.00 88.16 148 A 1 
ATOM 1125 C CB  . ARG A 1 148 ? 2.170   -3.094  1.212   1.00 85.14 148 A 1 
ATOM 1126 C CG  . ARG A 1 148 ? 2.596   -2.041  0.178   1.00 79.41 148 A 1 
ATOM 1127 C CD  . ARG A 1 148 ? 1.368   -1.348  -0.439  1.00 76.19 148 A 1 
ATOM 1128 N NE  . ARG A 1 148 ? 1.743   -0.216  -1.314  1.00 72.45 148 A 1 
ATOM 1129 C CZ  . ARG A 1 148 ? 1.990   1.032   -0.949  1.00 66.49 148 A 1 
ATOM 1130 N NH1 . ARG A 1 148 ? 1.957   1.424   0.294   1.00 59.94 148 A 1 
ATOM 1131 N NH2 . ARG A 1 148 ? 2.272   1.932   -1.840  1.00 61.64 148 A 1 
ATOM 1132 N N   . ASN A 1 149 ? 2.981   -5.811  3.168   1.00 87.27 149 A 1 
ATOM 1133 C CA  . ASN A 1 149 ? 2.561   -6.629  4.303   1.00 87.15 149 A 1 
ATOM 1134 C C   . ASN A 1 149 ? 3.686   -7.591  4.714   1.00 88.58 149 A 1 
ATOM 1135 O O   . ASN A 1 149 ? 3.630   -8.796  4.475   1.00 87.85 149 A 1 
ATOM 1136 C CB  . ASN A 1 149 ? 1.217   -7.301  3.974   1.00 84.94 149 A 1 
ATOM 1137 C CG  . ASN A 1 149 ? 0.547   -7.868  5.214   1.00 79.85 149 A 1 
ATOM 1138 O OD1 . ASN A 1 149 ? 1.163   -8.118  6.241   1.00 75.43 149 A 1 
ATOM 1139 N ND2 . ASN A 1 149 ? -0.752  -8.074  5.160   1.00 73.21 149 A 1 
ATOM 1140 N N   . GLY A 1 150 ? 4.722   -7.025  5.330   1.00 89.56 150 A 1 
ATOM 1141 C CA  . GLY A 1 150 ? 5.862   -7.797  5.826   1.00 90.17 150 A 1 
ATOM 1142 C C   . GLY A 1 150 ? 5.500   -8.757  6.963   1.00 91.03 150 A 1 
ATOM 1143 O O   . GLY A 1 150 ? 6.157   -9.779  7.125   1.00 90.42 150 A 1 
ATOM 1144 N N   . LEU A 1 151 ? 4.425   -8.486  7.717   1.00 91.32 151 A 1 
ATOM 1145 C CA  . LEU A 1 151 ? 3.937   -9.406  8.758   1.00 90.44 151 A 1 
ATOM 1146 C C   . LEU A 1 151 ? 3.458   -10.724 8.150   1.00 89.70 151 A 1 
ATOM 1147 O O   . LEU A 1 151 ? 3.756   -11.797 8.670   1.00 88.30 151 A 1 
ATOM 1148 C CB  . LEU A 1 151 ? 2.788   -8.757  9.555   1.00 90.43 151 A 1 
ATOM 1149 C CG  . LEU A 1 151 ? 3.101   -7.386  10.174  1.00 88.46 151 A 1 
ATOM 1150 C CD1 . LEU A 1 151 ? 1.930   -6.935  11.052  1.00 82.70 151 A 1 
ATOM 1151 C CD2 . LEU A 1 151 ? 4.359   -7.421  11.032  1.00 82.59 151 A 1 
ATOM 1152 N N   . LEU A 1 152 ? 2.758   -10.631 7.023   1.00 88.06 152 A 1 
ATOM 1153 C CA  . LEU A 1 152 ? 2.315   -11.791 6.256   1.00 86.17 152 A 1 
ATOM 1154 C C   . LEU A 1 152 ? 3.504   -12.562 5.671   1.00 86.14 152 A 1 
ATOM 1155 O O   . LEU A 1 152 ? 3.511   -13.785 5.723   1.00 85.10 152 A 1 
ATOM 1156 C CB  . LEU A 1 152 ? 1.341   -11.297 5.172   1.00 84.44 152 A 1 
ATOM 1157 C CG  . LEU A 1 152 ? 0.685   -12.415 4.354   1.00 77.45 152 A 1 
ATOM 1158 C CD1 . LEU A 1 152 ? -0.194  -13.289 5.237   1.00 73.78 152 A 1 
ATOM 1159 C CD2 . LEU A 1 152 ? -0.219  -11.799 3.291   1.00 73.00 152 A 1 
ATOM 1160 N N   . VAL A 1 153 ? 4.537   -11.856 5.194   1.00 87.15 153 A 1 
ATOM 1161 C CA  . VAL A 1 153 ? 5.788   -12.478 4.732   1.00 86.03 153 A 1 
ATOM 1162 C C   . VAL A 1 153 ? 6.420   -13.323 5.833   1.00 86.15 153 A 1 
ATOM 1163 O O   . VAL A 1 153 ? 6.727   -14.482 5.600   1.00 85.48 153 A 1 
ATOM 1164 C CB  . VAL A 1 153 ? 6.791   -11.418 4.244   1.00 85.59 153 A 1 
ATOM 1165 C CG1 . VAL A 1 153 ? 8.175   -12.000 3.969   1.00 82.26 153 A 1 
ATOM 1166 C CG2 . VAL A 1 153 ? 6.305   -10.735 2.963   1.00 82.70 153 A 1 
ATOM 1167 N N   . ILE A 1 154 ? 6.576   -12.777 7.038   1.00 89.16 154 A 1 
ATOM 1168 C CA  . ILE A 1 154 ? 7.183   -13.492 8.174   1.00 87.74 154 A 1 
ATOM 1169 C C   . ILE A 1 154 ? 6.350   -14.714 8.572   1.00 87.09 154 A 1 
ATOM 1170 O O   . ILE A 1 154 ? 6.907   -15.750 8.929   1.00 85.60 154 A 1 
ATOM 1171 C CB  . ILE A 1 154 ? 7.350   -12.535 9.374   1.00 87.04 154 A 1 
ATOM 1172 C CG1 . ILE A 1 154 ? 8.361   -11.419 9.036   1.00 84.04 154 A 1 
ATOM 1173 C CG2 . ILE A 1 154 ? 7.810   -13.277 10.647  1.00 82.88 154 A 1 
ATOM 1174 C CD1 . ILE A 1 154 ? 8.277   -10.245 10.011  1.00 77.24 154 A 1 
ATOM 1175 N N   . ARG A 1 155 ? 5.021   -14.593 8.530   1.00 86.84 155 A 1 
ATOM 1176 C CA  . ARG A 1 155 ? 4.102   -15.688 8.861   1.00 84.31 155 A 1 
ATOM 1177 C C   . ARG A 1 155 ? 4.176   -16.829 7.844   1.00 83.95 155 A 1 
ATOM 1178 O O   . ARG A 1 155 ? 4.195   -17.983 8.235   1.00 82.08 155 A 1 
ATOM 1179 C CB  . ARG A 1 155 ? 2.682   -15.123 8.953   1.00 83.08 155 A 1 
ATOM 1180 C CG  . ARG A 1 155 ? 1.684   -16.142 9.510   1.00 74.87 155 A 1 
ATOM 1181 C CD  . ARG A 1 155 ? 0.254   -15.658 9.275   1.00 72.69 155 A 1 
ATOM 1182 N NE  . ARG A 1 155 ? -0.108  -15.809 7.861   1.00 64.99 155 A 1 
ATOM 1183 C CZ  . ARG A 1 155 ? -1.251  -15.488 7.288   1.00 58.63 155 A 1 
ATOM 1184 N NH1 . ARG A 1 155 ? -2.206  -14.860 7.927   1.00 54.49 155 A 1 
ATOM 1185 N NH2 . ARG A 1 155 ? -1.444  -15.814 6.050   1.00 51.56 155 A 1 
ATOM 1186 N N   . ASP A 1 156 ? 4.195   -16.480 6.565   1.00 83.20 156 A 1 
ATOM 1187 C CA  . ASP A 1 156 ? 4.060   -17.448 5.469   1.00 81.10 156 A 1 
ATOM 1188 C C   . ASP A 1 156 ? 5.408   -18.058 5.042   1.00 81.77 156 A 1 
ATOM 1189 O O   . ASP A 1 156 ? 5.446   -19.179 4.547   1.00 80.04 156 A 1 
ATOM 1190 C CB  . ASP A 1 156 ? 3.402   -16.751 4.269   1.00 79.06 156 A 1 
ATOM 1191 C CG  . ASP A 1 156 ? 1.953   -16.295 4.492   1.00 75.79 156 A 1 
ATOM 1192 O OD1 . ASP A 1 156 ? 1.310   -16.587 5.527   1.00 73.13 156 A 1 
ATOM 1193 O OD2 . ASP A 1 156 ? 1.418   -15.652 3.560   1.00 71.60 156 A 1 
ATOM 1194 N N   . ASP A 1 157 ? 6.508   -17.319 5.231   1.00 82.14 157 A 1 
ATOM 1195 C CA  . ASP A 1 157 ? 7.880   -17.764 4.968   1.00 82.13 157 A 1 
ATOM 1196 C C   . ASP A 1 157 ? 8.772   -17.500 6.197   1.00 83.55 157 A 1 
ATOM 1197 O O   . ASP A 1 157 ? 9.674   -16.654 6.165   1.00 82.89 157 A 1 
ATOM 1198 C CB  . ASP A 1 157 ? 8.393   -17.091 3.685   1.00 80.85 157 A 1 
ATOM 1199 C CG  . ASP A 1 157 ? 9.807   -17.533 3.293   1.00 78.96 157 A 1 
ATOM 1200 O OD1 . ASP A 1 157 ? 10.243  -18.633 3.702   1.00 77.46 157 A 1 
ATOM 1201 O OD2 . ASP A 1 157 ? 10.471  -16.758 2.565   1.00 75.69 157 A 1 
ATOM 1202 N N   . PRO A 1 158 ? 8.521   -18.195 7.324   1.00 84.98 158 A 1 
ATOM 1203 C CA  . PRO A 1 158 ? 9.242   -17.953 8.567   1.00 84.33 158 A 1 
ATOM 1204 C C   . PRO A 1 158 ? 10.738  -18.256 8.440   1.00 84.99 158 A 1 
ATOM 1205 O O   . PRO A 1 158 ? 11.532  -17.671 9.172   1.00 83.18 158 A 1 
ATOM 1206 C CB  . PRO A 1 158 ? 8.557   -18.844 9.613   1.00 82.93 158 A 1 
ATOM 1207 C CG  . PRO A 1 158 ? 7.963   -19.983 8.788   1.00 81.07 158 A 1 
ATOM 1208 C CD  . PRO A 1 158 ? 7.561   -19.274 7.494   1.00 83.71 158 A 1 
ATOM 1209 N N   . GLU A 1 159 ? 11.136  -19.133 7.527   1.00 81.02 159 A 1 
ATOM 1210 C CA  . GLU A 1 159 ? 12.535  -19.504 7.278   1.00 79.78 159 A 1 
ATOM 1211 C C   . GLU A 1 159 ? 13.230  -18.608 6.241   1.00 79.77 159 A 1 
ATOM 1212 O O   . GLU A 1 159 ? 14.444  -18.695 6.079   1.00 76.14 159 A 1 
ATOM 1213 C CB  . GLU A 1 159 ? 12.627  -20.988 6.893   1.00 78.16 159 A 1 
ATOM 1214 C CG  . GLU A 1 159 ? 12.061  -21.955 7.955   1.00 74.27 159 A 1 
ATOM 1215 C CD  . GLU A 1 159 ? 12.673  -21.725 9.355   1.00 69.53 159 A 1 
ATOM 1216 O OE1 . GLU A 1 159 ? 11.912  -21.693 10.349  1.00 63.10 159 A 1 
ATOM 1217 O OE2 . GLU A 1 159 ? 13.895  -21.490 9.463   1.00 61.85 159 A 1 
ATOM 1218 N N   . GLY A 1 160 ? 12.495  -17.725 5.567   1.00 81.34 160 A 1 
ATOM 1219 C CA  . GLY A 1 160 ? 13.031  -16.808 4.560   1.00 80.24 160 A 1 
ATOM 1220 C C   . GLY A 1 160 ? 13.482  -17.497 3.272   1.00 80.13 160 A 1 
ATOM 1221 O O   . GLY A 1 160 ? 14.402  -17.009 2.615   1.00 77.46 160 A 1 
ATOM 1222 N N   . LEU A 1 161 ? 12.876  -18.628 2.922   1.00 80.07 161 A 1 
ATOM 1223 C CA  . LEU A 1 161 ? 13.260  -19.437 1.756   1.00 77.53 161 A 1 
ATOM 1224 C C   . LEU A 1 161 ? 12.941  -18.737 0.425   1.00 77.10 161 A 1 
ATOM 1225 O O   . LEU A 1 161 ? 13.613  -18.975 -0.577  1.00 73.78 161 A 1 
ATOM 1226 C CB  . LEU A 1 161 ? 12.545  -20.797 1.818   1.00 76.05 161 A 1 
ATOM 1227 C CG  . LEU A 1 161 ? 12.848  -21.658 3.058   1.00 71.97 161 A 1 
ATOM 1228 C CD1 . LEU A 1 161 ? 12.008  -22.937 3.017   1.00 69.66 161 A 1 
ATOM 1229 C CD2 . LEU A 1 161 ? 14.324  -22.061 3.136   1.00 68.61 161 A 1 
ATOM 1230 N N   . GLU A 1 162 ? 11.928  -17.864 0.410   1.00 79.98 162 A 1 
ATOM 1231 C CA  . GLU A 1 162 ? 11.545  -17.060 -0.757  1.00 77.98 162 A 1 
ATOM 1232 C C   . GLU A 1 162 ? 12.294  -15.710 -0.829  1.00 78.03 162 A 1 
ATOM 1233 O O   . GLU A 1 162 ? 11.994  -14.888 -1.694  1.00 74.66 162 A 1 
ATOM 1234 C CB  . GLU A 1 162 ? 10.014  -16.855 -0.807  1.00 75.51 162 A 1 
ATOM 1235 C CG  . GLU A 1 162 ? 9.183   -18.146 -0.922  1.00 71.63 162 A 1 
ATOM 1236 C CD  . GLU A 1 162 ? 7.671   -17.879 -1.154  1.00 69.33 162 A 1 
ATOM 1237 O OE1 . GLU A 1 162 ? 6.891   -18.850 -1.243  1.00 62.74 162 A 1 
ATOM 1238 O OE2 . GLU A 1 162 ? 7.244   -16.703 -1.304  1.00 62.70 162 A 1 
ATOM 1239 N N   . PHE A 1 163 ? 13.259  -15.451 0.062   1.00 80.38 163 A 1 
ATOM 1240 C CA  . PHE A 1 163 ? 14.004  -14.189 0.117   1.00 79.53 163 A 1 
ATOM 1241 C C   . PHE A 1 163 ? 14.894  -13.973 -1.126  1.00 78.91 163 A 1 
ATOM 1242 O O   . PHE A 1 163 ? 15.661  -14.864 -1.492  1.00 76.32 163 A 1 
ATOM 1243 C CB  . PHE A 1 163 ? 14.835  -14.148 1.407   1.00 78.60 163 A 1 
ATOM 1244 C CG  . PHE A 1 163 ? 15.615  -12.864 1.612   1.00 78.48 163 A 1 
ATOM 1245 C CD1 . PHE A 1 163 ? 16.907  -12.720 1.078   1.00 74.92 163 A 1 
ATOM 1246 C CD2 . PHE A 1 163 ? 15.052  -11.805 2.340   1.00 74.53 163 A 1 
ATOM 1247 C CE1 . PHE A 1 163 ? 17.625  -11.524 1.273   1.00 72.14 163 A 1 
ATOM 1248 C CE2 . PHE A 1 163 ? 15.771  -10.612 2.535   1.00 71.95 163 A 1 
ATOM 1249 C CZ  . PHE A 1 163 ? 17.059  -10.469 2.000   1.00 74.32 163 A 1 
ATOM 1250 N N   . PRO A 1 164 ? 14.899  -12.766 -1.747  1.00 80.67 164 A 1 
ATOM 1251 C CA  . PRO A 1 164 ? 14.077  -11.585 -1.466  1.00 79.39 164 A 1 
ATOM 1252 C C   . PRO A 1 164 ? 12.666  -11.726 -2.046  1.00 80.28 164 A 1 
ATOM 1253 O O   . PRO A 1 164 ? 12.499  -12.146 -3.187  1.00 76.85 164 A 1 
ATOM 1254 C CB  . PRO A 1 164 ? 14.839  -10.424 -2.109  1.00 75.46 164 A 1 
ATOM 1255 C CG  . PRO A 1 164 ? 15.488  -11.068 -3.329  1.00 71.95 164 A 1 
ATOM 1256 C CD  . PRO A 1 164 ? 15.793  -12.489 -2.861  1.00 75.25 164 A 1 
ATOM 1257 N N   . TRP A 1 165 ? 11.659  -11.340 -1.280  1.00 82.58 165 A 1 
ATOM 1258 C CA  . TRP A 1 165 ? 10.235  -11.493 -1.635  1.00 80.39 165 A 1 
ATOM 1259 C C   . TRP A 1 165 ? 9.759   -10.502 -2.711  1.00 77.24 165 A 1 
ATOM 1260 O O   . TRP A 1 165 ? 8.758   -9.804  -2.525  1.00 72.20 165 A 1 
ATOM 1261 C CB  . TRP A 1 165 ? 9.367   -11.396 -0.376  1.00 81.56 165 A 1 
ATOM 1262 C CG  . TRP A 1 165 ? 9.808   -12.291 0.732   1.00 82.80 165 A 1 
ATOM 1263 C CD1 . TRP A 1 165 ? 9.604   -13.624 0.805   1.00 80.05 165 A 1 
ATOM 1264 C CD2 . TRP A 1 165 ? 10.632  -11.941 1.872   1.00 83.88 165 A 1 
ATOM 1265 N NE1 . TRP A 1 165 ? 10.255  -14.134 1.909   1.00 80.85 165 A 1 
ATOM 1266 C CE2 . TRP A 1 165 ? 10.919  -13.137 2.594   1.00 82.28 165 A 1 
ATOM 1267 C CE3 . TRP A 1 165 ? 11.189  -10.732 2.346   1.00 81.47 165 A 1 
ATOM 1268 C CZ2 . TRP A 1 165 ? 11.751  -13.139 3.714   1.00 81.30 165 A 1 
ATOM 1269 C CZ3 . TRP A 1 165 ? 12.008  -10.721 3.477   1.00 80.53 165 A 1 
ATOM 1270 C CH2 . TRP A 1 165 ? 12.300  -11.920 4.156   1.00 80.10 165 A 1 
ATOM 1271 N N   . GLY A 1 166 ? 10.503  -10.403 -3.811  1.00 79.49 166 A 1 
ATOM 1272 C CA  . GLY A 1 166 ? 10.168  -9.536  -4.930  1.00 77.21 166 A 1 
ATOM 1273 C C   . GLY A 1 166 ? 8.740   -9.781  -5.439  1.00 78.71 166 A 1 
ATOM 1274 O O   . GLY A 1 166 ? 8.257   -10.918 -5.384  1.00 75.69 166 A 1 
ATOM 1275 N N   . PRO A 1 167 ? 8.040   -8.726  -5.927  1.00 79.06 167 A 1 
ATOM 1276 C CA  . PRO A 1 167 ? 6.718   -8.892  -6.506  1.00 77.92 167 A 1 
ATOM 1277 C C   . PRO A 1 167 ? 6.823   -9.807  -7.727  1.00 80.93 167 A 1 
ATOM 1278 O O   . PRO A 1 167 ? 7.497   -9.493  -8.707  1.00 79.70 167 A 1 
ATOM 1279 C CB  . PRO A 1 167 ? 6.226   -7.482  -6.843  1.00 73.91 167 A 1 
ATOM 1280 C CG  . PRO A 1 167 ? 7.520   -6.688  -7.039  1.00 70.80 167 A 1 
ATOM 1281 C CD  . PRO A 1 167 ? 8.496   -7.355  -6.073  1.00 72.72 167 A 1 
ATOM 1282 N N   . LYS A 1 168 ? 6.157   -10.958 -7.656  1.00 82.81 168 A 1 
ATOM 1283 C CA  . LYS A 1 168 ? 5.995   -11.843 -8.807  1.00 83.57 168 A 1 
ATOM 1284 C C   . LYS A 1 168 ? 4.824   -11.348 -9.650  1.00 87.01 168 A 1 
ATOM 1285 O O   . LYS A 1 168 ? 3.840   -10.895 -9.074  1.00 86.35 168 A 1 
ATOM 1286 C CB  . LYS A 1 168 ? 5.783   -13.280 -8.339  1.00 80.24 168 A 1 
ATOM 1287 C CG  . LYS A 1 168 ? 7.040   -13.834 -7.659  1.00 77.15 168 A 1 
ATOM 1288 C CD  . LYS A 1 168 ? 6.806   -15.282 -7.243  1.00 73.61 168 A 1 
ATOM 1289 C CE  . LYS A 1 168 ? 8.127   -15.924 -6.805  1.00 69.25 168 A 1 
ATOM 1290 N NZ  . LYS A 1 168 ? 8.116   -17.365 -7.124  1.00 61.64 168 A 1 
ATOM 1291 N N   . PRO A 1 169 ? 4.879   -11.451 -10.981 1.00 88.47 169 A 1 
ATOM 1292 C CA  . PRO A 1 169 ? 3.734   -11.143 -11.825 1.00 90.97 169 A 1 
ATOM 1293 C C   . PRO A 1 169 ? 2.498   -11.939 -11.395 1.00 93.47 169 A 1 
ATOM 1294 O O   . PRO A 1 169 ? 2.607   -13.120 -11.049 1.00 93.29 169 A 1 
ATOM 1295 C CB  . PRO A 1 169 ? 4.160   -11.495 -13.250 1.00 88.29 169 A 1 
ATOM 1296 C CG  . PRO A 1 169 ? 5.683   -11.391 -13.202 1.00 83.69 169 A 1 
ATOM 1297 C CD  . PRO A 1 169 ? 6.014   -11.851 -11.787 1.00 86.96 169 A 1 
ATOM 1298 N N   . PHE A 1 170 ? 1.315   -11.328 -11.482 1.00 93.28 170 A 1 
ATOM 1299 C CA  . PHE A 1 170 ? 0.055   -11.991 -11.126 1.00 95.27 170 A 1 
ATOM 1300 C C   . PHE A 1 170 ? -0.066  -13.395 -11.744 1.00 96.07 170 A 1 
ATOM 1301 O O   . PHE A 1 170 ? -0.401  -14.346 -11.040 1.00 95.84 170 A 1 
ATOM 1302 C CB  . PHE A 1 170 ? -1.120  -11.117 -11.577 1.00 95.93 170 A 1 
ATOM 1303 C CG  . PHE A 1 170 ? -2.452  -11.839 -11.538 1.00 97.02 170 A 1 
ATOM 1304 C CD1 . PHE A 1 170 ? -3.088  -12.220 -12.740 1.00 95.78 170 A 1 
ATOM 1305 C CD2 . PHE A 1 170 ? -3.038  -12.173 -10.305 1.00 96.34 170 A 1 
ATOM 1306 C CE1 . PHE A 1 170 ? -4.311  -12.909 -12.702 1.00 96.10 170 A 1 
ATOM 1307 C CE2 . PHE A 1 170 ? -4.261  -12.863 -10.269 1.00 96.11 170 A 1 
ATOM 1308 C CZ  . PHE A 1 170 ? -4.903  -13.225 -11.465 1.00 97.22 170 A 1 
ATOM 1309 N N   . ARG A 1 171 ? 0.288   -13.534 -13.022 1.00 96.88 171 A 1 
ATOM 1310 C CA  . ARG A 1 171 ? 0.234   -14.810 -13.754 1.00 96.42 171 A 1 
ATOM 1311 C C   . ARG A 1 171 ? 1.065   -15.920 -13.106 1.00 96.71 171 A 1 
ATOM 1312 O O   . ARG A 1 171 ? 0.643   -17.070 -13.115 1.00 95.71 171 A 1 
ATOM 1313 C CB  . ARG A 1 171 ? 0.694   -14.605 -15.202 1.00 95.16 171 A 1 
ATOM 1314 C CG  . ARG A 1 171 ? -0.300  -13.763 -16.014 1.00 85.32 171 A 1 
ATOM 1315 C CD  . ARG A 1 171 ? 0.169   -13.662 -17.470 1.00 78.56 171 A 1 
ATOM 1316 N NE  . ARG A 1 171 ? -0.791  -12.912 -18.294 1.00 68.19 171 A 1 
ATOM 1317 C CZ  . ARG A 1 171 ? -0.674  -12.628 -19.578 1.00 57.10 171 A 1 
ATOM 1318 N NH1 . ARG A 1 171 ? 0.359   -13.001 -20.285 1.00 51.70 171 A 1 
ATOM 1319 N NH2 . ARG A 1 171 ? -1.609  -11.951 -20.180 1.00 50.63 171 A 1 
ATOM 1320 N N   . GLU A 1 172 ? 2.215   -15.586 -12.529 1.00 93.79 172 A 1 
ATOM 1321 C CA  . GLU A 1 172 ? 3.042   -16.561 -11.811 1.00 92.66 172 A 1 
ATOM 1322 C C   . GLU A 1 172 ? 2.421   -16.923 -10.454 1.00 93.02 172 A 1 
ATOM 1323 O O   . GLU A 1 172 ? 2.395   -18.086 -10.065 1.00 91.48 172 A 1 
ATOM 1324 C CB  . GLU A 1 172 ? 4.466   -16.007 -11.636 1.00 90.27 172 A 1 
ATOM 1325 C CG  . GLU A 1 172 ? 5.437   -17.075 -11.097 1.00 80.70 172 A 1 
ATOM 1326 C CD  . GLU A 1 172 ? 6.825   -16.520 -10.752 1.00 79.81 172 A 1 
ATOM 1327 O OE1 . GLU A 1 172 ? 7.426   -17.033 -9.767  1.00 71.56 172 A 1 
ATOM 1328 O OE2 . GLU A 1 172 ? 7.273   -15.565 -11.417 1.00 73.82 172 A 1 
ATOM 1329 N N   . VAL A 1 173 ? 1.875   -15.930 -9.745  1.00 93.96 173 A 1 
ATOM 1330 C CA  . VAL A 1 173 ? 1.272   -16.144 -8.416  1.00 93.81 173 A 1 
ATOM 1331 C C   . VAL A 1 173 ? -0.024  -16.951 -8.497  1.00 94.99 173 A 1 
ATOM 1332 O O   . VAL A 1 173 ? -0.276  -17.795 -7.634  1.00 94.77 173 A 1 
ATOM 1333 C CB  . VAL A 1 173 ? 1.042   -14.802 -7.699  1.00 92.60 173 A 1 
ATOM 1334 C CG1 . VAL A 1 173 ? 0.431   -14.998 -6.307  1.00 89.48 173 A 1 
ATOM 1335 C CG2 . VAL A 1 173 ? 2.370   -14.059 -7.505  1.00 89.87 173 A 1 
ATOM 1336 N N   . ILE A 1 174 ? -0.844  -16.710 -9.527  1.00 96.08 174 A 1 
ATOM 1337 C CA  . ILE A 1 174 ? -2.124  -17.400 -9.720  1.00 97.04 174 A 1 
ATOM 1338 C C   . ILE A 1 174 ? -1.970  -18.789 -10.361 1.00 97.29 174 A 1 
ATOM 1339 O O   . ILE A 1 174 ? -2.934  -19.549 -10.386 1.00 97.02 174 A 1 
ATOM 1340 C CB  . ILE A 1 174 ? -3.106  -16.490 -10.496 1.00 96.89 174 A 1 
ATOM 1341 C CG1 . ILE A 1 174 ? -4.589  -16.907 -10.373 1.00 94.08 174 A 1 
ATOM 1342 C CG2 . ILE A 1 174 ? -2.750  -16.411 -11.995 1.00 94.07 174 A 1 
ATOM 1343 C CD1 . ILE A 1 174 ? -5.093  -16.978 -8.924  1.00 89.98 174 A 1 
ATOM 1344 N N   . ALA A 1 175 ? -0.778  -19.139 -10.849 1.00 96.65 175 A 1 
ATOM 1345 C CA  . ALA A 1 175 ? -0.532  -20.385 -11.567 1.00 96.10 175 A 1 
ATOM 1346 C C   . ALA A 1 175 ? -1.050  -21.626 -10.815 1.00 95.59 175 A 1 
ATOM 1347 O O   . ALA A 1 175 ? -0.824  -21.791 -9.612  1.00 94.32 175 A 1 
ATOM 1348 C CB  . ALA A 1 175 ? 0.960   -20.503 -11.887 1.00 95.10 175 A 1 
ATOM 1349 N N   . GLY A 1 176 ? -1.747  -22.498 -11.546 1.00 96.22 176 A 1 
ATOM 1350 C CA  . GLY A 1 176 ? -2.343  -23.733 -11.044 1.00 96.18 176 A 1 
ATOM 1351 C C   . GLY A 1 176 ? -3.873  -23.776 -11.157 1.00 97.31 176 A 1 
ATOM 1352 O O   . GLY A 1 176 ? -4.491  -22.853 -11.692 1.00 96.62 176 A 1 
ATOM 1353 N N   . PRO A 1 177 ? -4.502  -24.852 -10.658 1.00 97.89 177 A 1 
ATOM 1354 C CA  . PRO A 1 177 ? -5.931  -25.078 -10.812 1.00 97.89 177 A 1 
ATOM 1355 C C   . PRO A 1 177 ? -6.771  -24.072 -10.011 1.00 98.22 177 A 1 
ATOM 1356 O O   . PRO A 1 177 ? -6.473  -23.748 -8.853  1.00 97.80 177 A 1 
ATOM 1357 C CB  . PRO A 1 177 ? -6.165  -26.522 -10.363 1.00 96.76 177 A 1 
ATOM 1358 C CG  . PRO A 1 177 ? -5.032  -26.773 -9.367  1.00 93.53 177 A 1 
ATOM 1359 C CD  . PRO A 1 177 ? -3.880  -25.964 -9.949  1.00 96.78 177 A 1 
ATOM 1360 N N   . LEU A 1 178 ? -7.861  -23.605 -10.622 1.00 98.00 178 A 1 
ATOM 1361 C CA  . LEU A 1 178 ? -8.926  -22.801 -10.030 1.00 98.23 178 A 1 
ATOM 1362 C C   . LEU A 1 178 ? -10.216 -23.622 -10.002 1.00 98.25 178 A 1 
ATOM 1363 O O   . LEU A 1 178 ? -10.441 -24.467 -10.870 1.00 97.59 178 A 1 
ATOM 1364 C CB  . LEU A 1 178 ? -9.103  -21.504 -10.838 1.00 98.22 178 A 1 
ATOM 1365 C CG  . LEU A 1 178 ? -7.871  -20.582 -10.850 1.00 97.96 178 A 1 
ATOM 1366 C CD1 . LEU A 1 178 ? -8.116  -19.411 -11.795 1.00 97.17 178 A 1 
ATOM 1367 C CD2 . LEU A 1 178 ? -7.566  -20.022 -9.458  1.00 97.04 178 A 1 
ATOM 1368 N N   . LEU A 1 179 ? -11.076 -23.369 -9.025  1.00 98.21 179 A 1 
ATOM 1369 C CA  . LEU A 1 179 ? -12.340 -24.083 -8.862  1.00 97.98 179 A 1 
ATOM 1370 C C   . LEU A 1 179 ? -13.508 -23.262 -9.400  1.00 98.29 179 A 1 
ATOM 1371 O O   . LEU A 1 179 ? -13.545 -22.050 -9.217  1.00 97.54 179 A 1 
ATOM 1372 C CB  . LEU A 1 179 ? -12.557 -24.437 -7.381  1.00 96.08 179 A 1 
ATOM 1373 C CG  . LEU A 1 179 ? -11.496 -25.367 -6.773  1.00 88.73 179 A 1 
ATOM 1374 C CD1 . LEU A 1 179 ? -11.832 -25.609 -5.303  1.00 85.03 179 A 1 
ATOM 1375 C CD2 . LEU A 1 179 ? -11.421 -26.719 -7.489  1.00 85.81 179 A 1 
ATOM 1376 N N   . ARG A 1 180 ? -14.501 -23.930 -9.978  1.00 97.98 180 A 1 
ATOM 1377 C CA  . ARG A 1 180 ? -15.876 -23.421 -10.086 1.00 97.49 180 A 1 
ATOM 1378 C C   . ARG A 1 180 ? -16.709 -23.900 -8.898  1.00 97.65 180 A 1 
ATOM 1379 O O   . ARG A 1 180 ? -16.413 -24.935 -8.302  1.00 96.58 180 A 1 
ATOM 1380 C CB  . ARG A 1 180 ? -16.522 -23.845 -11.417 1.00 96.04 180 A 1 
ATOM 1381 C CG  . ARG A 1 180 ? -15.878 -23.127 -12.612 1.00 87.75 180 A 1 
ATOM 1382 C CD  . ARG A 1 180 ? -16.747 -23.254 -13.870 1.00 86.17 180 A 1 
ATOM 1383 N NE  . ARG A 1 180 ? -16.143 -22.550 -15.026 1.00 82.22 180 A 1 
ATOM 1384 C CZ  . ARG A 1 180 ? -16.141 -21.236 -15.246 1.00 78.95 180 A 1 
ATOM 1385 N NH1 . ARG A 1 180 ? -16.766 -20.386 -14.476 1.00 68.67 180 A 1 
ATOM 1386 N NH2 . ARG A 1 180 ? -15.491 -20.741 -16.255 1.00 71.74 180 A 1 
ATOM 1387 N N   . ASN A 1 181 ? -17.804 -23.194 -8.611  1.00 97.12 181 A 1 
ATOM 1388 C CA  . ASN A 1 181 ? -18.734 -23.560 -7.527  1.00 96.60 181 A 1 
ATOM 1389 C C   . ASN A 1 181 ? -19.391 -24.950 -7.694  1.00 96.30 181 A 1 
ATOM 1390 O O   . ASN A 1 181 ? -19.836 -25.541 -6.715  1.00 92.99 181 A 1 
ATOM 1391 C CB  . ASN A 1 181 ? -19.777 -22.437 -7.376  1.00 95.36 181 A 1 
ATOM 1392 C CG  . ASN A 1 181 ? -20.732 -22.271 -8.546  1.00 95.85 181 A 1 
ATOM 1393 O OD1 . ASN A 1 181 ? -20.657 -22.939 -9.571  1.00 90.23 181 A 1 
ATOM 1394 N ND2 . ASN A 1 181 ? -21.678 -21.377 -8.413  1.00 89.57 181 A 1 
ATOM 1395 N N   . ASN A 1 182 ? -19.408 -25.498 -8.913  1.00 96.14 182 A 1 
ATOM 1396 C CA  . ASN A 1 182 ? -19.866 -26.862 -9.206  1.00 95.31 182 A 1 
ATOM 1397 C C   . ASN A 1 182 ? -18.782 -27.946 -8.992  1.00 95.06 182 A 1 
ATOM 1398 O O   . ASN A 1 182 ? -19.017 -29.113 -9.294  1.00 92.48 182 A 1 
ATOM 1399 C CB  . ASN A 1 182 ? -20.465 -26.887 -10.628 1.00 94.88 182 A 1 
ATOM 1400 C CG  . ASN A 1 182 ? -19.429 -26.702 -11.729 1.00 95.49 182 A 1 
ATOM 1401 O OD1 . ASN A 1 182 ? -18.240 -26.577 -11.505 1.00 92.11 182 A 1 
ATOM 1402 N ND2 . ASN A 1 182 ? -19.848 -26.672 -12.973 1.00 91.36 182 A 1 
ATOM 1403 N N   . GLY A 1 183 ? -17.598 -27.568 -8.512  1.00 94.71 183 A 1 
ATOM 1404 C CA  . GLY A 1 183 ? -16.459 -28.462 -8.275  1.00 94.34 183 A 1 
ATOM 1405 C C   . GLY A 1 183 ? -15.573 -28.721 -9.499  1.00 95.52 183 A 1 
ATOM 1406 O O   . GLY A 1 183 ? -14.556 -29.405 -9.375  1.00 93.60 183 A 1 
ATOM 1407 N N   . GLN A 1 184 ? -15.906 -28.173 -10.676 1.00 96.37 184 A 1 
ATOM 1408 C CA  . GLN A 1 184 ? -15.038 -28.262 -11.850 1.00 96.57 184 A 1 
ATOM 1409 C C   . GLN A 1 184 ? -13.739 -27.484 -11.612 1.00 97.33 184 A 1 
ATOM 1410 O O   . GLN A 1 184 ? -13.757 -26.366 -11.101 1.00 96.75 184 A 1 
ATOM 1411 C CB  . GLN A 1 184 ? -15.785 -27.750 -13.089 1.00 95.23 184 A 1 
ATOM 1412 C CG  . GLN A 1 184 ? -15.001 -27.959 -14.395 1.00 83.73 184 A 1 
ATOM 1413 C CD  . GLN A 1 184 ? -15.726 -27.427 -15.629 1.00 81.23 184 A 1 
ATOM 1414 O OE1 . GLN A 1 184 ? -16.772 -26.794 -15.569 1.00 74.21 184 A 1 
ATOM 1415 N NE2 . GLN A 1 184 ? -15.188 -27.648 -16.808 1.00 70.77 184 A 1 
ATOM 1416 N N   . SER A 1 185 ? -12.617 -28.061 -12.039 1.00 96.82 185 A 1 
ATOM 1417 C CA  . SER A 1 185 ? -11.308 -27.406 -12.016 1.00 96.90 185 A 1 
ATOM 1418 C C   . SER A 1 185 ? -10.945 -26.879 -13.403 1.00 97.05 185 A 1 
ATOM 1419 O O   . SER A 1 185 ? -11.179 -27.560 -14.406 1.00 94.74 185 A 1 
ATOM 1420 C CB  . SER A 1 185 ? -10.252 -28.386 -11.501 1.00 94.39 185 A 1 
ATOM 1421 O OG  . SER A 1 185 ? -9.021  -27.732 -11.291 1.00 82.52 185 A 1 
ATOM 1422 N N   . LEU A 1 186 ? -10.383 -25.669 -13.457 1.00 97.06 186 A 1 
ATOM 1423 C CA  . LEU A 1 186 ? -9.818  -25.052 -14.656 1.00 96.68 186 A 1 
ATOM 1424 C C   . LEU A 1 186 ? -8.404  -24.558 -14.362 1.00 97.63 186 A 1 
ATOM 1425 O O   . LEU A 1 186 ? -8.146  -24.037 -13.284 1.00 96.40 186 A 1 
ATOM 1426 C CB  . LEU A 1 186 ? -10.673 -23.873 -15.148 1.00 93.73 186 A 1 
ATOM 1427 C CG  . LEU A 1 186 ? -12.047 -24.281 -15.708 1.00 86.91 186 A 1 
ATOM 1428 C CD1 . LEU A 1 186 ? -13.137 -24.123 -14.663 1.00 79.11 186 A 1 
ATOM 1429 C CD2 . LEU A 1 186 ? -12.405 -23.403 -16.909 1.00 79.16 186 A 1 
ATOM 1430 N N   . GLU A 1 187 ? -7.506  -24.654 -15.342 1.00 96.61 187 A 1 
ATOM 1431 C CA  . GLU A 1 187 ? -6.182  -24.056 -15.215 1.00 97.06 187 A 1 
ATOM 1432 C C   . GLU A 1 187 ? -6.253  -22.525 -15.286 1.00 97.27 187 A 1 
ATOM 1433 O O   . GLU A 1 187 ? -7.051  -21.960 -16.039 1.00 96.07 187 A 1 
ATOM 1434 C CB  . GLU A 1 187 ? -5.236  -24.606 -16.293 1.00 95.89 187 A 1 
ATOM 1435 C CG  . GLU A 1 187 ? -4.892  -26.088 -16.081 1.00 89.21 187 A 1 
ATOM 1436 C CD  . GLU A 1 187 ? -4.266  -26.345 -14.696 1.00 89.76 187 A 1 
ATOM 1437 O OE1 . GLU A 1 187 ? -4.650  -27.346 -14.053 1.00 80.52 187 A 1 
ATOM 1438 O OE2 . GLU A 1 187 ? -3.448  -25.503 -14.251 1.00 83.74 187 A 1 
ATOM 1439 N N   . SER A 1 188 ? -5.375  -21.849 -14.543 1.00 97.30 188 A 1 
ATOM 1440 C CA  . SER A 1 188 ? -5.291  -20.381 -14.536 1.00 97.36 188 A 1 
ATOM 1441 C C   . SER A 1 188 ? -4.994  -19.771 -15.915 1.00 97.33 188 A 1 
ATOM 1442 O O   . SER A 1 188 ? -5.324  -18.612 -16.146 1.00 96.44 188 A 1 
ATOM 1443 C CB  . SER A 1 188 ? -4.226  -19.926 -13.534 1.00 96.52 188 A 1 
ATOM 1444 O OG  . SER A 1 188 ? -2.965  -20.474 -13.873 1.00 94.49 188 A 1 
ATOM 1445 N N   . SER A 1 189 ? -4.443  -20.544 -16.857 1.00 97.46 189 A 1 
ATOM 1446 C CA  . SER A 1 189 ? -4.287  -20.139 -18.262 1.00 97.11 189 A 1 
ATOM 1447 C C   . SER A 1 189 ? -5.616  -19.795 -18.947 1.00 97.16 189 A 1 
ATOM 1448 O O   . SER A 1 189 ? -5.630  -19.027 -19.905 1.00 96.31 189 A 1 
ATOM 1449 C CB  . SER A 1 189 ? -3.577  -21.247 -19.049 1.00 96.73 189 A 1 
ATOM 1450 O OG  . SER A 1 189 ? -4.281  -22.470 -18.946 1.00 94.24 189 A 1 
ATOM 1451 N N   . SER A 1 190 ? -6.754  -20.276 -18.433 1.00 97.40 190 A 1 
ATOM 1452 C CA  . SER A 1 190 ? -8.086  -19.891 -18.927 1.00 97.12 190 A 1 
ATOM 1453 C C   . SER A 1 190 ? -8.438  -18.409 -18.719 1.00 97.45 190 A 1 
ATOM 1454 O O   . SER A 1 190 ? -9.422  -17.941 -19.288 1.00 96.63 190 A 1 
ATOM 1455 C CB  . SER A 1 190 ? -9.164  -20.771 -18.283 1.00 96.36 190 A 1 
ATOM 1456 O OG  . SER A 1 190 ? -9.289  -20.530 -16.894 1.00 92.10 190 A 1 
ATOM 1457 N N   . LEU A 1 191 ? -7.653  -17.677 -17.923 1.00 97.57 191 A 1 
ATOM 1458 C CA  . LEU A 1 191 ? -7.803  -16.239 -17.676 1.00 97.77 191 A 1 
ATOM 1459 C C   . LEU A 1 191 ? -7.125  -15.369 -18.750 1.00 97.78 191 A 1 
ATOM 1460 O O   . LEU A 1 191 ? -7.249  -14.146 -18.715 1.00 97.14 191 A 1 
ATOM 1461 C CB  . LEU A 1 191 ? -7.209  -15.900 -16.297 1.00 97.87 191 A 1 
ATOM 1462 C CG  . LEU A 1 191 ? -7.800  -16.690 -15.120 1.00 97.71 191 A 1 
ATOM 1463 C CD1 . LEU A 1 191 ? -6.935  -16.441 -13.888 1.00 96.86 191 A 1 
ATOM 1464 C CD2 . LEU A 1 191 ? -9.239  -16.272 -14.823 1.00 96.78 191 A 1 
ATOM 1465 N N   . GLU A 1 192 ? -6.372  -15.968 -19.675 1.00 96.93 192 A 1 
ATOM 1466 C CA  . GLU A 1 192 ? -5.654  -15.222 -20.705 1.00 96.62 192 A 1 
ATOM 1467 C C   . GLU A 1 192 ? -6.599  -14.356 -21.544 1.00 96.85 192 A 1 
ATOM 1468 O O   . GLU A 1 192 ? -7.645  -14.800 -22.016 1.00 95.93 192 A 1 
ATOM 1469 C CB  . GLU A 1 192 ? -4.831  -16.159 -21.599 1.00 95.53 192 A 1 
ATOM 1470 C CG  . GLU A 1 192 ? -3.547  -16.623 -20.887 1.00 86.32 192 A 1 
ATOM 1471 C CD  . GLU A 1 192 ? -2.679  -17.573 -21.737 1.00 80.60 192 A 1 
ATOM 1472 O OE1 . GLU A 1 192 ? -1.721  -18.124 -21.147 1.00 71.41 192 A 1 
ATOM 1473 O OE2 . GLU A 1 192 ? -2.937  -17.704 -22.954 1.00 72.08 192 A 1 
ATOM 1474 N N   . GLY A 1 193 ? -6.219  -13.080 -21.718 1.00 96.77 193 A 1 
ATOM 1475 C CA  . GLY A 1 193 ? -7.015  -12.098 -22.447 1.00 96.95 193 A 1 
ATOM 1476 C C   . GLY A 1 193 ? -8.236  -11.557 -21.694 1.00 97.59 193 A 1 
ATOM 1477 O O   . GLY A 1 193 ? -8.991  -10.780 -22.273 1.00 96.68 193 A 1 
ATOM 1478 N N   . SER A 1 194 ? -8.456  -11.961 -20.435 1.00 97.80 194 A 1 
ATOM 1479 C CA  . SER A 1 194 ? -9.575  -11.490 -19.615 1.00 98.00 194 A 1 
ATOM 1480 C C   . SER A 1 194 ? -9.153  -10.357 -18.681 1.00 98.34 194 A 1 
ATOM 1481 O O   . SER A 1 194 ? -8.051  -10.384 -18.128 1.00 97.89 194 A 1 
ATOM 1482 C CB  . SER A 1 194 ? -10.174 -12.624 -18.771 1.00 97.38 194 A 1 
ATOM 1483 O OG  . SER A 1 194 ? -10.436 -13.771 -19.557 1.00 92.76 194 A 1 
ATOM 1484 N N   . HIS A 1 195 ? -10.059 -9.408  -18.444 1.00 98.49 195 A 1 
ATOM 1485 C CA  . HIS A 1 195 ? -10.002 -8.613  -17.222 1.00 98.64 195 A 1 
ATOM 1486 C C   . HIS A 1 195 ? -10.266 -9.532  -16.026 1.00 98.72 195 A 1 
ATOM 1487 O O   . HIS A 1 195 ? -11.140 -10.400 -16.088 1.00 98.49 195 A 1 
ATOM 1488 C CB  . HIS A 1 195 ? -11.029 -7.475  -17.269 1.00 98.47 195 A 1 
ATOM 1489 C CG  . HIS A 1 195 ? -10.737 -6.473  -18.351 1.00 98.20 195 A 1 
ATOM 1490 N ND1 . HIS A 1 195 ? -11.191 -6.529  -19.649 1.00 91.45 195 A 1 
ATOM 1491 C CD2 . HIS A 1 195 ? -9.961  -5.353  -18.238 1.00 92.39 195 A 1 
ATOM 1492 C CE1 . HIS A 1 195 ? -10.697 -5.462  -20.302 1.00 93.09 195 A 1 
ATOM 1493 N NE2 . HIS A 1 195 ? -9.944  -4.721  -19.484 1.00 94.68 195 A 1 
ATOM 1494 N N   . VAL A 1 196 ? -9.519  -9.348  -14.944 1.00 98.65 196 A 1 
ATOM 1495 C CA  . VAL A 1 196 ? -9.644  -10.216 -13.769 1.00 98.76 196 A 1 
ATOM 1496 C C   . VAL A 1 196 ? -9.928  -9.387  -12.525 1.00 98.79 196 A 1 
ATOM 1497 O O   . VAL A 1 196 ? -9.165  -8.497  -12.169 1.00 98.59 196 A 1 
ATOM 1498 C CB  . VAL A 1 196 ? -8.410  -11.120 -13.589 1.00 98.60 196 A 1 
ATOM 1499 C CG1 . VAL A 1 196 ? -8.558  -12.021 -12.351 1.00 97.65 196 A 1 
ATOM 1500 C CG2 . VAL A 1 196 ? -8.200  -12.040 -14.800 1.00 97.55 196 A 1 
ATOM 1501 N N   . GLY A 1 197 ? -11.011 -9.714  -11.815 1.00 98.73 197 A 1 
ATOM 1502 C CA  . GLY A 1 197 ? -11.267 -9.221  -10.467 1.00 98.78 197 A 1 
ATOM 1503 C C   . GLY A 1 197 ? -10.724 -10.207 -9.432  1.00 98.85 197 A 1 
ATOM 1504 O O   . GLY A 1 197 ? -11.227 -11.316 -9.320  1.00 98.74 197 A 1 
ATOM 1505 N N   . VAL A 1 198 ? -9.719  -9.826  -8.645  1.00 98.74 198 A 1 
ATOM 1506 C CA  . VAL A 1 198 ? -9.246  -10.639 -7.510  1.00 98.76 198 A 1 
ATOM 1507 C C   . VAL A 1 198 ? -10.015 -10.217 -6.261  1.00 98.72 198 A 1 
ATOM 1508 O O   . VAL A 1 198 ? -9.805  -9.126  -5.730  1.00 98.48 198 A 1 
ATOM 1509 C CB  . VAL A 1 198 ? -7.722  -10.555 -7.311  1.00 98.68 198 A 1 
ATOM 1510 C CG1 . VAL A 1 198 ? -7.258  -11.621 -6.310  1.00 97.80 198 A 1 
ATOM 1511 C CG2 . VAL A 1 198 ? -6.957  -10.784 -8.622  1.00 97.60 198 A 1 
ATOM 1512 N N   . TYR A 1 199 ? -10.939 -11.066 -5.818  1.00 98.74 199 A 1 
ATOM 1513 C CA  . TYR A 1 199 ? -11.906 -10.760 -4.766  1.00 98.79 199 A 1 
ATOM 1514 C C   . TYR A 1 199 ? -11.544 -11.429 -3.438  1.00 98.79 199 A 1 
ATOM 1515 O O   . TYR A 1 199 ? -11.704 -12.637 -3.268  1.00 98.56 199 A 1 
ATOM 1516 C CB  . TYR A 1 199 ? -13.319 -11.141 -5.242  1.00 98.75 199 A 1 
ATOM 1517 C CG  . TYR A 1 199 ? -14.418 -10.818 -4.238  1.00 98.75 199 A 1 
ATOM 1518 C CD1 . TYR A 1 199 ? -15.420 -11.769 -3.947  1.00 98.09 199 A 1 
ATOM 1519 C CD2 . TYR A 1 199 ? -14.441 -9.566  -3.597  1.00 98.27 199 A 1 
ATOM 1520 C CE1 . TYR A 1 199 ? -16.445 -11.464 -3.026  1.00 98.08 199 A 1 
ATOM 1521 C CE2 . TYR A 1 199 ? -15.451 -9.262  -2.665  1.00 97.85 199 A 1 
ATOM 1522 C CZ  . TYR A 1 199 ? -16.457 -10.210 -2.381  1.00 98.37 199 A 1 
ATOM 1523 O OH  . TYR A 1 199 ? -17.431 -9.908  -1.482  1.00 97.80 199 A 1 
ATOM 1524 N N   . PHE A 1 200 ? -11.089 -10.626 -2.476  1.00 98.59 200 A 1 
ATOM 1525 C CA  . PHE A 1 200 ? -10.757 -11.066 -1.120  1.00 98.39 200 A 1 
ATOM 1526 C C   . PHE A 1 200 ? -11.973 -10.892 -0.211  1.00 98.27 200 A 1 
ATOM 1527 O O   . PHE A 1 200 ? -12.440 -9.772  0.001   1.00 97.65 200 A 1 
ATOM 1528 C CB  . PHE A 1 200 ? -9.547  -10.293 -0.597  1.00 98.15 200 A 1 
ATOM 1529 C CG  . PHE A 1 200 ? -8.307  -10.445 -1.453  1.00 98.07 200 A 1 
ATOM 1530 C CD1 . PHE A 1 200 ? -7.360  -11.442 -1.153  1.00 97.12 200 A 1 
ATOM 1531 C CD2 . PHE A 1 200 ? -8.109  -9.611  -2.568  1.00 97.30 200 A 1 
ATOM 1532 C CE1 . PHE A 1 200 ? -6.223  -11.601 -1.961  1.00 96.92 200 A 1 
ATOM 1533 C CE2 . PHE A 1 200 ? -6.976  -9.775  -3.383  1.00 96.86 200 A 1 
ATOM 1534 C CZ  . PHE A 1 200 ? -6.032  -10.770 -3.078  1.00 97.08 200 A 1 
ATOM 1535 N N   . SER A 1 201 ? -12.492 -11.990 0.320   1.00 98.46 201 A 1 
ATOM 1536 C CA  . SER A 1 201 ? -13.760 -11.997 1.053   1.00 98.49 201 A 1 
ATOM 1537 C C   . SER A 1 201 ? -13.882 -13.217 1.978   1.00 98.41 201 A 1 
ATOM 1538 O O   . SER A 1 201 ? -13.063 -14.133 1.927   1.00 97.88 201 A 1 
ATOM 1539 C CB  . SER A 1 201 ? -14.892 -11.957 0.021   1.00 98.27 201 A 1 
ATOM 1540 O OG  . SER A 1 201 ? -16.145 -11.739 0.622   1.00 96.31 201 A 1 
ATOM 1541 N N   . ALA A 1 202 ? -14.896 -13.222 2.852   1.00 98.28 202 A 1 
ATOM 1542 C CA  . ALA A 1 202 ? -15.203 -14.341 3.739   1.00 98.16 202 A 1 
ATOM 1543 C C   . ALA A 1 202 ? -16.681 -14.367 4.151   1.00 98.00 202 A 1 
ATOM 1544 O O   . ALA A 1 202 ? -17.306 -13.319 4.324   1.00 97.25 202 A 1 
ATOM 1545 C CB  . ALA A 1 202 ? -14.316 -14.249 4.986   1.00 97.69 202 A 1 
ATOM 1546 N N   . HIS A 1 203 ? -17.219 -15.566 4.411   1.00 97.97 203 A 1 
ATOM 1547 C CA  . HIS A 1 203 ? -18.613 -15.777 4.817   1.00 97.59 203 A 1 
ATOM 1548 C C   . HIS A 1 203 ? -18.968 -15.084 6.148   1.00 97.39 203 A 1 
ATOM 1549 O O   . HIS A 1 203 ? -20.055 -14.529 6.305   1.00 95.94 203 A 1 
ATOM 1550 C CB  . HIS A 1 203 ? -18.864 -17.287 4.923   1.00 96.60 203 A 1 
ATOM 1551 C CG  . HIS A 1 203 ? -20.269 -17.623 5.353   1.00 93.36 203 A 1 
ATOM 1552 N ND1 . HIS A 1 203 ? -20.641 -18.139 6.573   1.00 81.78 203 A 1 
ATOM 1553 C CD2 . HIS A 1 203 ? -21.415 -17.437 4.626   1.00 80.72 203 A 1 
ATOM 1554 C CE1 . HIS A 1 203 ? -21.979 -18.280 6.573   1.00 80.07 203 A 1 
ATOM 1555 N NE2 . HIS A 1 203 ? -22.494 -17.854 5.409   1.00 82.44 203 A 1 
ATOM 1556 N N   . TRP A 1 204 ? -18.028 -15.079 7.107   1.00 97.33 204 A 1 
ATOM 1557 C CA  . TRP A 1 204 ? -18.231 -14.488 8.435   1.00 97.01 204 A 1 
ATOM 1558 C C   . TRP A 1 204 ? -18.264 -12.951 8.448   1.00 96.93 204 A 1 
ATOM 1559 O O   . TRP A 1 204 ? -18.582 -12.364 9.483   1.00 95.00 204 A 1 
ATOM 1560 C CB  . TRP A 1 204 ? -17.152 -15.030 9.387   1.00 96.76 204 A 1 
ATOM 1561 C CG  . TRP A 1 204 ? -15.735 -14.727 9.001   1.00 97.02 204 A 1 
ATOM 1562 C CD1 . TRP A 1 204 ? -14.897 -15.589 8.386   1.00 96.24 204 A 1 
ATOM 1563 C CD2 . TRP A 1 204 ? -14.981 -13.489 9.173   1.00 96.82 204 A 1 
ATOM 1564 N NE1 . TRP A 1 204 ? -13.684 -14.971 8.148   1.00 94.73 204 A 1 
ATOM 1565 C CE2 . TRP A 1 204 ? -13.685 -13.673 8.605   1.00 95.64 204 A 1 
ATOM 1566 C CE3 . TRP A 1 204 ? -15.258 -12.225 9.737   1.00 95.54 204 A 1 
ATOM 1567 C CZ2 . TRP A 1 204 ? -12.724 -12.647 8.576   1.00 94.48 204 A 1 
ATOM 1568 C CZ3 . TRP A 1 204 ? -14.302 -11.188 9.714   1.00 94.00 204 A 1 
ATOM 1569 C CH2 . TRP A 1 204 ? -13.045 -11.395 9.129   1.00 93.28 204 A 1 
ATOM 1570 N N   . CYS A 1 205 ? -17.947 -12.298 7.339   1.00 96.03 205 A 1 
ATOM 1571 C CA  . CYS A 1 205 ? -17.850 -10.845 7.205   1.00 96.18 205 A 1 
ATOM 1572 C C   . CYS A 1 205 ? -19.166 -10.262 6.652   1.00 96.82 205 A 1 
ATOM 1573 O O   . CYS A 1 205 ? -19.459 -10.445 5.469   1.00 96.29 205 A 1 
ATOM 1574 C CB  . CYS A 1 205 ? -16.629 -10.570 6.308   1.00 94.54 205 A 1 
ATOM 1575 S SG  . CYS A 1 205 ? -16.455 -8.928  5.579   1.00 91.23 205 A 1 
ATOM 1576 N N   . PRO A 1 206 ? -19.980 -9.525  7.451   1.00 97.56 206 A 1 
ATOM 1577 C CA  . PRO A 1 206 ? -21.251 -8.965  6.975   1.00 97.33 206 A 1 
ATOM 1578 C C   . PRO A 1 206 ? -21.125 -8.040  5.745   1.00 97.27 206 A 1 
ATOM 1579 O O   . PRO A 1 206 ? -21.839 -8.293  4.771   1.00 96.57 206 A 1 
ATOM 1580 C CB  . PRO A 1 206 ? -21.890 -8.275  8.182   1.00 96.77 206 A 1 
ATOM 1581 C CG  . PRO A 1 206 ? -21.270 -9.005  9.376   1.00 94.74 206 A 1 
ATOM 1582 C CD  . PRO A 1 206 ? -19.864 -9.349  8.890   1.00 96.79 206 A 1 
ATOM 1583 N N   . PRO A 1 207 ? -20.194 -7.039  5.701   1.00 96.86 207 A 1 
ATOM 1584 C CA  . PRO A 1 207 ? -20.037 -6.199  4.510   1.00 96.27 207 A 1 
ATOM 1585 C C   . PRO A 1 207 ? -19.581 -6.989  3.273   1.00 96.93 207 A 1 
ATOM 1586 O O   . PRO A 1 207 ? -19.918 -6.616  2.152   1.00 96.53 207 A 1 
ATOM 1587 C CB  . PRO A 1 207 ? -19.022 -5.112  4.902   1.00 94.59 207 A 1 
ATOM 1588 C CG  . PRO A 1 207 ? -18.224 -5.742  6.033   1.00 91.95 207 A 1 
ATOM 1589 C CD  . PRO A 1 207 ? -19.276 -6.585  6.747   1.00 95.03 207 A 1 
ATOM 1590 N N   . CYS A 1 208 ? -18.876 -8.108  3.455   1.00 96.72 208 A 1 
ATOM 1591 C CA  . CYS A 1 208 ? -18.514 -8.995  2.357   1.00 97.42 208 A 1 
ATOM 1592 C C   . CYS A 1 208 ? -19.748 -9.615  1.699   1.00 97.73 208 A 1 
ATOM 1593 O O   . CYS A 1 208 ? -19.879 -9.559  0.483   1.00 97.50 208 A 1 
ATOM 1594 C CB  . CYS A 1 208 ? -17.570 -10.092 2.864   1.00 97.12 208 A 1 
ATOM 1595 S SG  . CYS A 1 208 ? -16.024 -9.489  3.593   1.00 96.49 208 A 1 
ATOM 1596 N N   . ARG A 1 209 ? -20.684 -10.141 2.492   1.00 97.86 209 A 1 
ATOM 1597 C CA  . ARG A 1 209 ? -21.924 -10.744 1.971   1.00 97.58 209 A 1 
ATOM 1598 C C   . ARG A 1 209 ? -22.802 -9.724  1.239   1.00 97.72 209 A 1 
ATOM 1599 O O   . ARG A 1 209 ? -23.408 -10.074 0.234   1.00 97.21 209 A 1 
ATOM 1600 C CB  . ARG A 1 209 ? -22.714 -11.410 3.103   1.00 96.91 209 A 1 
ATOM 1601 C CG  . ARG A 1 209 ? -21.959 -12.605 3.713   1.00 93.92 209 A 1 
ATOM 1602 C CD  . ARG A 1 209 ? -22.810 -13.344 4.756   1.00 90.72 209 A 1 
ATOM 1603 N NE  . ARG A 1 209 ? -23.109 -12.488 5.925   1.00 83.87 209 A 1 
ATOM 1604 C CZ  . ARG A 1 209 ? -23.873 -12.820 6.956   1.00 78.31 209 A 1 
ATOM 1605 N NH1 . ARG A 1 209 ? -24.453 -13.982 7.036   1.00 68.48 209 A 1 
ATOM 1606 N NH2 . ARG A 1 209 ? -24.069 -11.979 7.931   1.00 69.28 209 A 1 
ATOM 1607 N N   . SER A 1 210 ? -22.850 -8.481  1.726   1.00 97.61 210 A 1 
ATOM 1608 C CA  . SER A 1 210 ? -23.546 -7.397  1.025   1.00 97.37 210 A 1 
ATOM 1609 C C   . SER A 1 210 ? -22.902 -7.106  -0.331  1.00 97.71 210 A 1 
ATOM 1610 O O   . SER A 1 210 ? -23.600 -7.132  -1.341  1.00 97.25 210 A 1 
ATOM 1611 C CB  . SER A 1 210 ? -23.578 -6.125  1.880   1.00 96.65 210 A 1 
ATOM 1612 O OG  . SER A 1 210 ? -24.267 -6.374  3.088   1.00 85.45 210 A 1 
ATOM 1613 N N   . LEU A 1 211 ? -21.581 -6.923  -0.373  1.00 97.50 211 A 1 
ATOM 1614 C CA  . LEU A 1 211 ? -20.862 -6.677  -1.623  1.00 97.83 211 A 1 
ATOM 1615 C C   . LEU A 1 211 ? -20.993 -7.847  -2.607  1.00 98.21 211 A 1 
ATOM 1616 O O   . LEU A 1 211 ? -21.183 -7.609  -3.791  1.00 98.12 211 A 1 
ATOM 1617 C CB  . LEU A 1 211 ? -19.386 -6.377  -1.316  1.00 97.71 211 A 1 
ATOM 1618 C CG  . LEU A 1 211 ? -18.540 -6.091  -2.576  1.00 97.25 211 A 1 
ATOM 1619 C CD1 . LEU A 1 211 ? -18.984 -4.819  -3.301  1.00 95.94 211 A 1 
ATOM 1620 C CD2 . LEU A 1 211 ? -17.073 -5.927  -2.182  1.00 95.90 211 A 1 
ATOM 1621 N N   . THR A 1 212 ? -20.925 -9.094  -2.146  1.00 98.35 212 A 1 
ATOM 1622 C CA  . THR A 1 212 ? -21.043 -10.268 -3.030  1.00 98.52 212 A 1 
ATOM 1623 C C   . THR A 1 212 ? -22.344 -10.257 -3.826  1.00 98.52 212 A 1 
ATOM 1624 O O   . THR A 1 212 ? -22.317 -10.577 -5.009  1.00 98.31 212 A 1 
ATOM 1625 C CB  . THR A 1 212 ? -20.920 -11.577 -2.240  1.00 98.42 212 A 1 
ATOM 1626 O OG1 . THR A 1 212 ? -19.628 -11.648 -1.703  1.00 96.81 212 A 1 
ATOM 1627 C CG2 . THR A 1 212 ? -21.095 -12.842 -3.086  1.00 96.69 212 A 1 
ATOM 1628 N N   . ARG A 1 213 ? -23.467 -9.844  -3.225  1.00 98.40 213 A 1 
ATOM 1629 C CA  . ARG A 1 213 ? -24.755 -9.766  -3.940  1.00 98.24 213 A 1 
ATOM 1630 C C   . ARG A 1 213 ? -24.715 -8.753  -5.082  1.00 98.43 213 A 1 
ATOM 1631 O O   . ARG A 1 213 ? -25.160 -9.071  -6.178  1.00 97.99 213 A 1 
ATOM 1632 C CB  . ARG A 1 213 ? -25.883 -9.405  -2.969  1.00 97.52 213 A 1 
ATOM 1633 C CG  . ARG A 1 213 ? -26.131 -10.509 -1.935  1.00 90.32 213 A 1 
ATOM 1634 C CD  . ARG A 1 213 ? -27.168 -10.014 -0.926  1.00 84.21 213 A 1 
ATOM 1635 N NE  . ARG A 1 213 ? -27.360 -10.990 0.160   1.00 73.64 213 A 1 
ATOM 1636 C CZ  . ARG A 1 213 ? -28.105 -10.808 1.232   1.00 62.03 213 A 1 
ATOM 1637 N NH1 . ARG A 1 213 ? -28.784 -9.706  1.420   1.00 56.18 213 A 1 
ATOM 1638 N NH2 . ARG A 1 213 ? -28.182 -11.736 2.143   1.00 54.95 213 A 1 
ATOM 1639 N N   . VAL A 1 214 ? -24.154 -7.572  -4.825  1.00 98.08 214 A 1 
ATOM 1640 C CA  . VAL A 1 214 ? -23.978 -6.533  -5.854  1.00 98.09 214 A 1 
ATOM 1641 C C   . VAL A 1 214 ? -23.020 -7.034  -6.935  1.00 98.48 214 A 1 
ATOM 1642 O O   . VAL A 1 214 ? -23.342 -6.997  -8.120  1.00 98.30 214 A 1 
ATOM 1643 C CB  . VAL A 1 214 ? -23.474 -5.214  -5.226  1.00 97.57 214 A 1 
ATOM 1644 C CG1 . VAL A 1 214 ? -23.344 -4.111  -6.282  1.00 96.06 214 A 1 
ATOM 1645 C CG2 . VAL A 1 214 ? -24.428 -4.713  -4.135  1.00 96.15 214 A 1 
ATOM 1646 N N   . LEU A 1 215 ? -21.893 -7.614  -6.534  1.00 98.32 215 A 1 
ATOM 1647 C CA  . LEU A 1 215 ? -20.860 -8.103  -7.445  1.00 98.52 215 A 1 
ATOM 1648 C C   . LEU A 1 215 ? -21.351 -9.248  -8.349  1.00 98.66 215 A 1 
ATOM 1649 O O   . LEU A 1 215 ? -20.936 -9.322  -9.501  1.00 98.51 215 A 1 
ATOM 1650 C CB  . LEU A 1 215 ? -19.636 -8.504  -6.599  1.00 98.27 215 A 1 
ATOM 1651 C CG  . LEU A 1 215 ? -18.380 -8.874  -7.412  1.00 95.87 215 A 1 
ATOM 1652 C CD1 . LEU A 1 215 ? -17.895 -7.721  -8.289  1.00 94.43 215 A 1 
ATOM 1653 C CD2 . LEU A 1 215 ? -17.249 -9.248  -6.448  1.00 94.71 215 A 1 
ATOM 1654 N N   . VAL A 1 216 ? -22.246 -10.117 -7.866  1.00 98.72 216 A 1 
ATOM 1655 C CA  . VAL A 1 216 ? -22.887 -11.161 -8.698  1.00 98.70 216 A 1 
ATOM 1656 C C   . VAL A 1 216 ? -23.692 -10.534 -9.833  1.00 98.68 216 A 1 
ATOM 1657 O O   . VAL A 1 216 ? -23.609 -11.000 -10.973 1.00 98.46 216 A 1 
ATOM 1658 C CB  . VAL A 1 216 ? -23.773 -12.092 -7.836  1.00 98.53 216 A 1 
ATOM 1659 C CG1 . VAL A 1 216 ? -24.727 -12.973 -8.663  1.00 97.57 216 A 1 
ATOM 1660 C CG2 . VAL A 1 216 ? -22.910 -13.057 -7.010  1.00 97.50 216 A 1 
ATOM 1661 N N   . GLU A 1 217 ? -24.437 -9.470  -9.536  1.00 98.53 217 A 1 
ATOM 1662 C CA  . GLU A 1 217 ? -25.243 -8.775  -10.537 1.00 98.43 217 A 1 
ATOM 1663 C C   . GLU A 1 217 ? -24.368 -8.013  -11.543 1.00 98.53 217 A 1 
ATOM 1664 O O   . GLU A 1 217 ? -24.552 -8.171  -12.753 1.00 98.15 217 A 1 
ATOM 1665 C CB  . GLU A 1 217 ? -26.252 -7.876  -9.806  1.00 98.04 217 A 1 
ATOM 1666 C CG  . GLU A 1 217 ? -27.186 -7.095  -10.735 1.00 91.23 217 A 1 
ATOM 1667 C CD  . GLU A 1 217 ? -28.019 -7.953  -11.700 1.00 83.59 217 A 1 
ATOM 1668 O OE1 . GLU A 1 217 ? -28.568 -7.366  -12.659 1.00 72.12 217 A 1 
ATOM 1669 O OE2 . GLU A 1 217 ? -28.119 -9.196  -11.556 1.00 73.20 217 A 1 
ATOM 1670 N N   . SER A 1 218 ? -23.347 -7.288  -11.079 1.00 98.48 218 A 1 
ATOM 1671 C CA  . SER A 1 218 ? -22.370 -6.622  -11.953 1.00 98.53 218 A 1 
ATOM 1672 C C   . SER A 1 218 ? -21.637 -7.619  -12.850 1.00 98.66 218 A 1 
ATOM 1673 O O   . SER A 1 218 ? -21.545 -7.416  -14.059 1.00 98.48 218 A 1 
ATOM 1674 C CB  . SER A 1 218 ? -21.351 -5.837  -11.123 1.00 98.31 218 A 1 
ATOM 1675 O OG  . SER A 1 218 ? -22.008 -4.908  -10.295 1.00 93.88 218 A 1 
ATOM 1676 N N   . TYR A 1 219 ? -21.192 -8.746  -12.296 1.00 98.66 219 A 1 
ATOM 1677 C CA  . TYR A 1 219 ? -20.546 -9.809  -13.069 1.00 98.69 219 A 1 
ATOM 1678 C C   . TYR A 1 219 ? -21.464 -10.324 -14.184 1.00 98.67 219 A 1 
ATOM 1679 O O   . TYR A 1 219 ? -21.031 -10.448 -15.330 1.00 98.43 219 A 1 
ATOM 1680 C CB  . TYR A 1 219 ? -20.120 -10.942 -12.123 1.00 98.66 219 A 1 
ATOM 1681 C CG  . TYR A 1 219 ? -19.480 -12.136 -12.816 1.00 98.70 219 A 1 
ATOM 1682 C CD1 . TYR A 1 219 ? -20.260 -13.257 -13.157 1.00 98.22 219 A 1 
ATOM 1683 C CD2 . TYR A 1 219 ? -18.105 -12.125 -13.108 1.00 98.30 219 A 1 
ATOM 1684 C CE1 . TYR A 1 219 ? -19.662 -14.372 -13.782 1.00 98.13 219 A 1 
ATOM 1685 C CE2 . TYR A 1 219 ? -17.502 -13.237 -13.732 1.00 98.12 219 A 1 
ATOM 1686 C CZ  . TYR A 1 219 ? -18.280 -14.364 -14.066 1.00 98.34 219 A 1 
ATOM 1687 O OH  . TYR A 1 219 ? -17.706 -15.446 -14.656 1.00 97.79 219 A 1 
ATOM 1688 N N   . ARG A 1 220 ? -22.743 -10.571 -13.878 1.00 98.60 220 A 1 
ATOM 1689 C CA  . ARG A 1 220 ? -23.738 -11.006 -14.868 1.00 98.45 220 A 1 
ATOM 1690 C C   . ARG A 1 220 ? -23.891 -9.979  -15.994 1.00 98.51 220 A 1 
ATOM 1691 O O   . ARG A 1 220 ? -23.766 -10.356 -17.160 1.00 98.24 220 A 1 
ATOM 1692 C CB  . ARG A 1 220 ? -25.069 -11.279 -14.150 1.00 98.03 220 A 1 
ATOM 1693 C CG  . ARG A 1 220 ? -26.134 -11.864 -15.082 1.00 91.17 220 A 1 
ATOM 1694 C CD  . ARG A 1 220 ? -27.494 -12.009 -14.390 1.00 87.74 220 A 1 
ATOM 1695 N NE  . ARG A 1 220 ? -28.147 -10.703 -14.149 1.00 77.67 220 A 1 
ATOM 1696 C CZ  . ARG A 1 220 ? -28.829 -9.977  -15.013 1.00 69.77 220 A 1 
ATOM 1697 N NH1 . ARG A 1 220 ? -29.088 -10.376 -16.222 1.00 62.51 220 A 1 
ATOM 1698 N NH2 . ARG A 1 220 ? -29.257 -8.806  -14.671 1.00 60.91 220 A 1 
ATOM 1699 N N   . LYS A 1 221 ? -24.092 -8.698  -15.663 1.00 98.46 221 A 1 
ATOM 1700 C CA  . LYS A 1 221 ? -24.240 -7.596  -16.637 1.00 98.46 221 A 1 
ATOM 1701 C C   . LYS A 1 221 ? -23.022 -7.470  -17.556 1.00 98.57 221 A 1 
ATOM 1702 O O   . LYS A 1 221 ? -23.174 -7.407  -18.773 1.00 98.30 221 A 1 
ATOM 1703 C CB  . LYS A 1 221 ? -24.468 -6.267  -15.889 1.00 98.19 221 A 1 
ATOM 1704 C CG  . LYS A 1 221 ? -25.868 -6.175  -15.268 1.00 96.94 221 A 1 
ATOM 1705 C CD  . LYS A 1 221 ? -25.996 -4.893  -14.434 1.00 95.77 221 A 1 
ATOM 1706 C CE  . LYS A 1 221 ? -27.398 -4.769  -13.842 1.00 92.16 221 A 1 
ATOM 1707 N NZ  . LYS A 1 221 ? -27.513 -3.578  -12.973 1.00 85.96 221 A 1 
ATOM 1708 N N   . ILE A 1 222 ? -21.814 -7.506  -16.996 1.00 98.50 222 A 1 
ATOM 1709 C CA  . ILE A 1 222 ? -20.561 -7.406  -17.756 1.00 98.55 222 A 1 
ATOM 1710 C C   . ILE A 1 222 ? -20.408 -8.591  -18.724 1.00 98.48 222 A 1 
ATOM 1711 O O   . ILE A 1 222 ? -20.053 -8.410  -19.891 1.00 98.17 222 A 1 
ATOM 1712 C CB  . ILE A 1 222 ? -19.366 -7.290  -16.776 1.00 98.59 222 A 1 
ATOM 1713 C CG1 . ILE A 1 222 ? -19.429 -5.961  -15.983 1.00 98.21 222 A 1 
ATOM 1714 C CG2 . ILE A 1 222 ? -18.021 -7.367  -17.523 1.00 98.32 222 A 1 
ATOM 1715 C CD1 . ILE A 1 222 ? -18.549 -5.967  -14.727 1.00 97.15 222 A 1 
ATOM 1716 N N   . LYS A 1 223 ? -20.720 -9.818  -18.273 1.00 98.54 223 A 1 
ATOM 1717 C CA  . LYS A 1 223 ? -20.682 -11.018 -19.131 1.00 98.38 223 A 1 
ATOM 1718 C C   . LYS A 1 223 ? -21.745 -10.974 -20.236 1.00 98.43 223 A 1 
ATOM 1719 O O   . LYS A 1 223 ? -21.445 -11.338 -21.372 1.00 97.87 223 A 1 
ATOM 1720 C CB  . LYS A 1 223 ? -20.832 -12.292 -18.277 1.00 97.83 223 A 1 
ATOM 1721 C CG  . LYS A 1 223 ? -19.678 -12.528 -17.289 1.00 95.11 223 A 1 
ATOM 1722 C CD  . LYS A 1 223 ? -18.340 -12.878 -17.925 1.00 91.54 223 A 1 
ATOM 1723 C CE  . LYS A 1 223 ? -18.211 -14.366 -18.236 1.00 89.24 223 A 1 
ATOM 1724 N NZ  . LYS A 1 223 ? -16.782 -14.696 -18.481 1.00 87.24 223 A 1 
ATOM 1725 N N   . GLU A 1 224 ? -22.957 -10.517 -19.933 1.00 97.99 224 A 1 
ATOM 1726 C CA  . GLU A 1 224 ? -24.039 -10.350 -20.918 1.00 97.86 224 A 1 
ATOM 1727 C C   . GLU A 1 224 ? -23.715 -9.276  -21.965 1.00 97.84 224 A 1 
ATOM 1728 O O   . GLU A 1 224 ? -24.067 -9.436  -23.134 1.00 97.07 224 A 1 
ATOM 1729 C CB  . GLU A 1 224 ? -25.354 -10.016 -20.197 1.00 97.56 224 A 1 
ATOM 1730 C CG  . GLU A 1 224 ? -25.946 -11.256 -19.515 1.00 93.67 224 A 1 
ATOM 1731 C CD  . GLU A 1 224 ? -27.184 -10.961 -18.648 1.00 92.28 224 A 1 
ATOM 1732 O OE1 . GLU A 1 224 ? -27.680 -11.923 -18.010 1.00 85.74 224 A 1 
ATOM 1733 O OE2 . GLU A 1 224 ? -27.650 -9.803  -18.576 1.00 86.48 224 A 1 
ATOM 1734 N N   . ALA A 1 225 ? -22.966 -8.236  -21.586 1.00 97.90 225 A 1 
ATOM 1735 C CA  . ALA A 1 225 ? -22.416 -7.240  -22.506 1.00 97.69 225 A 1 
ATOM 1736 C C   . ALA A 1 225 ? -21.269 -7.781  -23.394 1.00 97.67 225 A 1 
ATOM 1737 O O   . ALA A 1 225 ? -20.699 -7.036  -24.193 1.00 96.39 225 A 1 
ATOM 1738 C CB  . ALA A 1 225 ? -21.993 -6.012  -21.689 1.00 97.62 225 A 1 
ATOM 1739 N N   . GLY A 1 226 ? -20.917 -9.064  -23.275 1.00 97.66 226 A 1 
ATOM 1740 C CA  . GLY A 1 226 ? -19.892 -9.726  -24.087 1.00 97.51 226 A 1 
ATOM 1741 C C   . GLY A 1 226 ? -18.451 -9.411  -23.673 1.00 97.70 226 A 1 
ATOM 1742 O O   . GLY A 1 226 ? -17.526 -9.724  -24.421 1.00 96.35 226 A 1 
ATOM 1743 N N   . GLN A 1 227 ? -18.248 -8.818  -22.502 1.00 97.73 227 A 1 
ATOM 1744 C CA  . GLN A 1 227 ? -16.913 -8.510  -21.992 1.00 97.73 227 A 1 
ATOM 1745 C C   . GLN A 1 227 ? -16.193 -9.782  -21.522 1.00 97.98 227 A 1 
ATOM 1746 O O   . GLN A 1 227 ? -16.776 -10.660 -20.869 1.00 97.02 227 A 1 
ATOM 1747 C CB  . GLN A 1 227 ? -16.993 -7.475  -20.859 1.00 97.25 227 A 1 
ATOM 1748 C CG  . GLN A 1 227 ? -17.572 -6.122  -21.308 1.00 95.50 227 A 1 
ATOM 1749 C CD  . GLN A 1 227 ? -16.687 -5.395  -22.315 1.00 94.04 227 A 1 
ATOM 1750 O OE1 . GLN A 1 227 ? -15.485 -5.601  -22.410 1.00 85.12 227 A 1 
ATOM 1751 N NE2 . GLN A 1 227 ? -17.246 -4.520  -23.115 1.00 82.46 227 A 1 
ATOM 1752 N N   . ASN A 1 228 ? -14.896 -9.870  -21.831 1.00 97.76 228 A 1 
ATOM 1753 C CA  . ASN A 1 228 ? -14.057 -10.949 -21.325 1.00 97.90 228 A 1 
ATOM 1754 C C   . ASN A 1 228 ? -13.606 -10.621 -19.892 1.00 98.36 228 A 1 
ATOM 1755 O O   . ASN A 1 228 ? -12.567 -9.998  -19.672 1.00 97.55 228 A 1 
ATOM 1756 C CB  . ASN A 1 228 ? -12.900 -11.228 -22.298 1.00 96.13 228 A 1 
ATOM 1757 C CG  . ASN A 1 228 ? -12.215 -12.545 -21.967 1.00 87.30 228 A 1 
ATOM 1758 O OD1 . ASN A 1 228 ? -12.752 -13.391 -21.261 1.00 79.07 228 A 1 
ATOM 1759 N ND2 . ASN A 1 228 ? -11.033 -12.774 -22.480 1.00 78.84 228 A 1 
ATOM 1760 N N   . PHE A 1 229 ? -14.417 -11.020 -18.929 1.00 98.25 229 A 1 
ATOM 1761 C CA  . PHE A 1 229 ? -14.221 -10.749 -17.505 1.00 98.51 229 A 1 
ATOM 1762 C C   . PHE A 1 229 ? -14.336 -12.025 -16.679 1.00 98.54 229 A 1 
ATOM 1763 O O   . PHE A 1 229 ? -15.231 -12.840 -16.906 1.00 98.07 229 A 1 
ATOM 1764 C CB  . PHE A 1 229 ? -15.246 -9.701  -17.050 1.00 98.40 229 A 1 
ATOM 1765 C CG  . PHE A 1 229 ? -15.185 -9.338  -15.577 1.00 98.60 229 A 1 
ATOM 1766 C CD1 . PHE A 1 229 ? -16.374 -9.268  -14.816 1.00 97.66 229 A 1 
ATOM 1767 C CD2 . PHE A 1 229 ? -13.954 -9.044  -14.965 1.00 97.86 229 A 1 
ATOM 1768 C CE1 . PHE A 1 229 ? -16.325 -8.885  -13.466 1.00 97.49 229 A 1 
ATOM 1769 C CE2 . PHE A 1 229 ? -13.908 -8.672  -13.612 1.00 97.39 229 A 1 
ATOM 1770 C CZ  . PHE A 1 229 ? -15.093 -8.583  -12.864 1.00 98.10 229 A 1 
ATOM 1771 N N   . GLU A 1 230 ? -13.469 -12.205 -15.694 1.00 98.51 230 A 1 
ATOM 1772 C CA  . GLU A 1 230 ? -13.570 -13.280 -14.712 1.00 98.54 230 A 1 
ATOM 1773 C C   . GLU A 1 230 ? -13.216 -12.766 -13.310 1.00 98.71 230 A 1 
ATOM 1774 O O   . GLU A 1 230 ? -12.428 -11.840 -13.151 1.00 98.44 230 A 1 
ATOM 1775 C CB  . GLU A 1 230 ? -12.690 -14.467 -15.159 1.00 97.97 230 A 1 
ATOM 1776 C CG  . GLU A 1 230 ? -12.947 -15.774 -14.403 1.00 91.44 230 A 1 
ATOM 1777 C CD  . GLU A 1 230 ? -14.404 -16.244 -14.490 1.00 95.50 230 A 1 
ATOM 1778 O OE1 . GLU A 1 230 ? -15.196 -15.826 -13.610 1.00 88.95 230 A 1 
ATOM 1779 O OE2 . GLU A 1 230 ? -14.764 -17.013 -15.414 1.00 91.87 230 A 1 
ATOM 1780 N N   . ILE A 1 231 ? -13.826 -13.356 -12.287 1.00 98.76 231 A 1 
ATOM 1781 C CA  . ILE A 1 231 ? -13.508 -13.044 -10.889 1.00 98.83 231 A 1 
ATOM 1782 C C   . ILE A 1 231 ? -12.864 -14.270 -10.251 1.00 98.81 231 A 1 
ATOM 1783 O O   . ILE A 1 231 ? -13.258 -15.406 -10.513 1.00 98.61 231 A 1 
ATOM 1784 C CB  . ILE A 1 231 ? -14.738 -12.516 -10.116 1.00 98.78 231 A 1 
ATOM 1785 C CG1 . ILE A 1 231 ? -15.173 -11.152 -10.700 1.00 98.27 231 A 1 
ATOM 1786 C CG2 . ILE A 1 231 ? -14.438 -12.375 -8.607  1.00 98.38 231 A 1 
ATOM 1787 C CD1 . ILE A 1 231 ? -16.463 -10.582 -10.096 1.00 97.43 231 A 1 
ATOM 1788 N N   . ILE A 1 232 ? -11.874 -14.034 -9.387  1.00 98.78 232 A 1 
ATOM 1789 C CA  . ILE A 1 232 ? -11.224 -15.072 -8.592  1.00 98.81 232 A 1 
ATOM 1790 C C   . ILE A 1 232 ? -11.450 -14.767 -7.120  1.00 98.84 232 A 1 
ATOM 1791 O O   . ILE A 1 232 ? -10.907 -13.800 -6.583  1.00 98.67 232 A 1 
ATOM 1792 C CB  . ILE A 1 232 ? -9.725  -15.185 -8.915  1.00 98.52 232 A 1 
ATOM 1793 C CG1 . ILE A 1 232 ? -9.489  -15.418 -10.420 1.00 95.28 232 A 1 
ATOM 1794 C CG2 . ILE A 1 232 ? -9.115  -16.343 -8.097  1.00 95.38 232 A 1 
ATOM 1795 C CD1 . ILE A 1 232 ? -8.030  -15.203 -10.796 1.00 84.14 232 A 1 
ATOM 1796 N N   . PHE A 1 233 ? -12.223 -15.620 -6.455  1.00 98.68 233 A 1 
ATOM 1797 C CA  . PHE A 1 233 ? -12.425 -15.556 -5.018  1.00 98.73 233 A 1 
ATOM 1798 C C   . PHE A 1 233 ? -11.196 -16.086 -4.269  1.00 98.71 233 A 1 
ATOM 1799 O O   . PHE A 1 233 ? -10.781 -17.237 -4.434  1.00 98.51 233 A 1 
ATOM 1800 C CB  . PHE A 1 233 ? -13.720 -16.303 -4.662  1.00 98.69 233 A 1 
ATOM 1801 C CG  . PHE A 1 233 ? -13.993 -16.446 -3.175  1.00 98.67 233 A 1 
ATOM 1802 C CD1 . PHE A 1 233 ? -14.472 -17.674 -2.673  1.00 97.45 233 A 1 
ATOM 1803 C CD2 . PHE A 1 233 ? -13.779 -15.372 -2.293  1.00 97.81 233 A 1 
ATOM 1804 C CE1 . PHE A 1 233 ? -14.734 -17.825 -1.301  1.00 97.54 233 A 1 
ATOM 1805 C CE2 . PHE A 1 233 ? -14.025 -15.528 -0.918  1.00 97.08 233 A 1 
ATOM 1806 C CZ  . PHE A 1 233 ? -14.503 -16.755 -0.422  1.00 98.16 233 A 1 
ATOM 1807 N N   . VAL A 1 234 ? -10.628 -15.228 -3.410  1.00 98.67 234 A 1 
ATOM 1808 C CA  . VAL A 1 234 ? -9.545  -15.554 -2.477  1.00 98.52 234 A 1 
ATOM 1809 C C   . VAL A 1 234 ? -10.113 -15.506 -1.063  1.00 98.35 234 A 1 
ATOM 1810 O O   . VAL A 1 234 ? -10.305 -14.442 -0.477  1.00 97.68 234 A 1 
ATOM 1811 C CB  . VAL A 1 234 ? -8.340  -14.614 -2.658  1.00 98.32 234 A 1 
ATOM 1812 C CG1 . VAL A 1 234 ? -7.174  -15.063 -1.771  1.00 97.29 234 A 1 
ATOM 1813 C CG2 . VAL A 1 234 ? -7.843  -14.594 -4.112  1.00 97.16 234 A 1 
ATOM 1814 N N   . SER A 1 235 ? -10.428 -16.677 -0.527  1.00 98.44 235 A 1 
ATOM 1815 C CA  . SER A 1 235 ? -11.150 -16.796 0.740   1.00 98.23 235 A 1 
ATOM 1816 C C   . SER A 1 235 ? -10.273 -16.506 1.964   1.00 97.63 235 A 1 
ATOM 1817 O O   . SER A 1 235 ? -9.153  -17.013 2.086   1.00 96.80 235 A 1 
ATOM 1818 C CB  . SER A 1 235 ? -11.780 -18.181 0.839   1.00 98.03 235 A 1 
ATOM 1819 O OG  . SER A 1 235 ? -12.364 -18.388 2.104   1.00 96.11 235 A 1 
ATOM 1820 N N   . ALA A 1 236 ? -10.843 -15.754 2.904   1.00 97.83 236 A 1 
ATOM 1821 C CA  . ALA A 1 236 ? -10.388 -15.600 4.282   1.00 97.23 236 A 1 
ATOM 1822 C C   . ALA A 1 236 ? -11.321 -16.323 5.283   1.00 97.45 236 A 1 
ATOM 1823 O O   . ALA A 1 236 ? -11.396 -15.948 6.459   1.00 96.51 236 A 1 
ATOM 1824 C CB  . ALA A 1 236 ? -10.210 -14.104 4.571   1.00 96.20 236 A 1 
ATOM 1825 N N   . ASP A 1 237 ? -12.066 -17.338 4.828   1.00 97.82 237 A 1 
ATOM 1826 C CA  . ASP A 1 237 ? -12.908 -18.162 5.697   1.00 97.66 237 A 1 
ATOM 1827 C C   . ASP A 1 237 ? -12.070 -18.984 6.681   1.00 96.99 237 A 1 
ATOM 1828 O O   . ASP A 1 237 ? -10.901 -19.299 6.453   1.00 95.66 237 A 1 
ATOM 1829 C CB  . ASP A 1 237 ? -13.856 -19.054 4.881   1.00 97.73 237 A 1 
ATOM 1830 C CG  . ASP A 1 237 ? -14.962 -18.215 4.252   1.00 97.58 237 A 1 
ATOM 1831 O OD1 . ASP A 1 237 ? -15.778 -17.670 5.035   1.00 94.98 237 A 1 
ATOM 1832 O OD2 . ASP A 1 237 ? -14.956 -18.057 3.015   1.00 95.22 237 A 1 
ATOM 1833 N N   . ARG A 1 238 ? -12.695 -19.330 7.808   1.00 97.24 238 A 1 
ATOM 1834 C CA  . ARG A 1 238 ? -12.038 -20.043 8.915   1.00 96.47 238 A 1 
ATOM 1835 C C   . ARG A 1 238 ? -12.114 -21.565 8.791   1.00 96.54 238 A 1 
ATOM 1836 O O   . ARG A 1 238 ? -11.480 -22.261 9.578   1.00 94.85 238 A 1 
ATOM 1837 C CB  . ARG A 1 238 ? -12.639 -19.575 10.242  1.00 95.29 238 A 1 
ATOM 1838 C CG  . ARG A 1 238 ? -12.392 -18.080 10.500  1.00 94.01 238 A 1 
ATOM 1839 C CD  . ARG A 1 238 ? -13.063 -17.674 11.811  1.00 90.43 238 A 1 
ATOM 1840 N NE  . ARG A 1 238 ? -12.866 -16.241 12.093  1.00 86.47 238 A 1 
ATOM 1841 C CZ  . ARG A 1 238 ? -13.439 -15.548 13.060  1.00 79.62 238 A 1 
ATOM 1842 N NH1 . ARG A 1 238 ? -14.272 -16.098 13.902  1.00 75.57 238 A 1 
ATOM 1843 N NH2 . ARG A 1 238 ? -13.182 -14.276 13.197  1.00 75.54 238 A 1 
ATOM 1844 N N   . SER A 1 239 ? -12.922 -22.055 7.863   1.00 97.30 239 A 1 
ATOM 1845 C CA  . SER A 1 239 ? -13.101 -23.482 7.591   1.00 97.60 239 A 1 
ATOM 1846 C C   . SER A 1 239 ? -13.429 -23.719 6.120   1.00 97.86 239 A 1 
ATOM 1847 O O   . SER A 1 239 ? -13.966 -22.839 5.443   1.00 97.74 239 A 1 
ATOM 1848 C CB  . SER A 1 239 ? -14.201 -24.078 8.483   1.00 97.35 239 A 1 
ATOM 1849 O OG  . SER A 1 239 ? -15.485 -23.613 8.122   1.00 96.86 239 A 1 
ATOM 1850 N N   . GLU A 1 240 ? -13.131 -24.915 5.646   1.00 97.29 240 A 1 
ATOM 1851 C CA  . GLU A 1 240 ? -13.454 -25.326 4.282   1.00 97.36 240 A 1 
ATOM 1852 C C   . GLU A 1 240 ? -14.973 -25.412 4.057   1.00 97.47 240 A 1 
ATOM 1853 O O   . GLU A 1 240 ? -15.462 -25.084 2.982   1.00 96.93 240 A 1 
ATOM 1854 C CB  . GLU A 1 240 ? -12.768 -26.669 3.995   1.00 96.63 240 A 1 
ATOM 1855 C CG  . GLU A 1 240 ? -12.820 -27.012 2.499   1.00 94.91 240 A 1 
ATOM 1856 C CD  . GLU A 1 240 ? -12.156 -28.350 2.139   1.00 94.60 240 A 1 
ATOM 1857 O OE1 . GLU A 1 240 ? -12.435 -28.830 1.009   1.00 87.59 240 A 1 
ATOM 1858 O OE2 . GLU A 1 240 ? -11.434 -28.926 2.972   1.00 89.41 240 A 1 
ATOM 1859 N N   . GLU A 1 241 ? -15.732 -25.776 5.084   1.00 97.43 241 A 1 
ATOM 1860 C CA  . GLU A 1 241 ? -17.194 -25.818 5.046   1.00 97.32 241 A 1 
ATOM 1861 C C   . GLU A 1 241 ? -17.779 -24.420 4.809   1.00 97.51 241 A 1 
ATOM 1862 O O   . GLU A 1 241 ? -18.618 -24.243 3.929   1.00 97.11 241 A 1 
ATOM 1863 C CB  . GLU A 1 241 ? -17.759 -26.397 6.356   1.00 96.88 241 A 1 
ATOM 1864 C CG  . GLU A 1 241 ? -17.372 -27.858 6.647   1.00 84.60 241 A 1 
ATOM 1865 C CD  . GLU A 1 241 ? -15.908 -28.054 7.080   1.00 78.49 241 A 1 
ATOM 1866 O OE1 . GLU A 1 241 ? -15.424 -29.195 6.939   1.00 69.95 241 A 1 
ATOM 1867 O OE2 . GLU A 1 241 ? -15.270 -27.064 7.513   1.00 70.73 241 A 1 
ATOM 1868 N N   . SER A 1 242 ? -17.295 -23.411 5.552   1.00 97.95 242 A 1 
ATOM 1869 C CA  . SER A 1 242 ? -17.719 -22.016 5.378   1.00 97.81 242 A 1 
ATOM 1870 C C   . SER A 1 242 ? -17.359 -21.493 3.988   1.00 98.01 242 A 1 
ATOM 1871 O O   . SER A 1 242 ? -18.181 -20.842 3.348   1.00 97.70 242 A 1 
ATOM 1872 C CB  . SER A 1 242 ? -17.079 -21.110 6.433   1.00 97.27 242 A 1 
ATOM 1873 O OG  . SER A 1 242 ? -17.417 -21.520 7.745   1.00 83.96 242 A 1 
ATOM 1874 N N   . PHE A 1 243 ? -16.157 -21.822 3.510   1.00 98.05 243 A 1 
ATOM 1875 C CA  . PHE A 1 243 ? -15.733 -21.516 2.145   1.00 98.16 243 A 1 
ATOM 1876 C C   . PHE A 1 243 ? -16.682 -22.129 1.109   1.00 98.25 243 A 1 
ATOM 1877 O O   . PHE A 1 243 ? -17.183 -21.411 0.254   1.00 98.13 243 A 1 
ATOM 1878 C CB  . PHE A 1 243 ? -14.299 -22.011 1.922   1.00 98.13 243 A 1 
ATOM 1879 C CG  . PHE A 1 243 ? -13.896 -22.102 0.461   1.00 98.29 243 A 1 
ATOM 1880 C CD1 . PHE A 1 243 ? -13.946 -23.339 -0.216  1.00 97.64 243 A 1 
ATOM 1881 C CD2 . PHE A 1 243 ? -13.507 -20.947 -0.235  1.00 97.90 243 A 1 
ATOM 1882 C CE1 . PHE A 1 243 ? -13.595 -23.416 -1.577  1.00 97.81 243 A 1 
ATOM 1883 C CE2 . PHE A 1 243 ? -13.155 -21.022 -1.595  1.00 97.70 243 A 1 
ATOM 1884 C CZ  . PHE A 1 243 ? -13.194 -22.256 -2.267  1.00 97.98 243 A 1 
ATOM 1885 N N   . LYS A 1 244 ? -16.976 -23.434 1.185   1.00 98.11 244 A 1 
ATOM 1886 C CA  . LYS A 1 244 ? -17.860 -24.133 0.234   1.00 97.93 244 A 1 
ATOM 1887 C C   . LYS A 1 244 ? -19.267 -23.547 0.234   1.00 98.00 244 A 1 
ATOM 1888 O O   . LYS A 1 244 ? -19.829 -23.325 -0.835  1.00 97.71 244 A 1 
ATOM 1889 C CB  . LYS A 1 244 ? -17.918 -25.629 0.569   1.00 97.56 244 A 1 
ATOM 1890 C CG  . LYS A 1 244 ? -16.659 -26.367 0.099   1.00 95.40 244 A 1 
ATOM 1891 C CD  . LYS A 1 244 ? -16.641 -27.816 0.608   1.00 92.78 244 A 1 
ATOM 1892 C CE  . LYS A 1 244 ? -15.363 -28.480 0.102   1.00 88.68 244 A 1 
ATOM 1893 N NZ  . LYS A 1 244 ? -15.016 -29.724 0.832   1.00 80.45 244 A 1 
ATOM 1894 N N   . GLN A 1 245 ? -19.811 -23.273 1.419   1.00 98.02 245 A 1 
ATOM 1895 C CA  . GLN A 1 245 ? -21.122 -22.648 1.563   1.00 97.93 245 A 1 
ATOM 1896 C C   . GLN A 1 245 ? -21.151 -21.278 0.882   1.00 98.19 245 A 1 
ATOM 1897 O O   . GLN A 1 245 ? -22.031 -21.024 0.066   1.00 97.80 245 A 1 
ATOM 1898 C CB  . GLN A 1 245 ? -21.478 -22.551 3.052   1.00 97.34 245 A 1 
ATOM 1899 C CG  . GLN A 1 245 ? -22.876 -21.942 3.257   1.00 87.81 245 A 1 
ATOM 1900 C CD  . GLN A 1 245 ? -23.289 -21.831 4.721   1.00 82.86 245 A 1 
ATOM 1901 O OE1 . GLN A 1 245 ? -22.608 -22.231 5.654   1.00 75.55 245 A 1 
ATOM 1902 N NE2 . GLN A 1 245 ? -24.449 -21.268 4.986   1.00 71.20 245 A 1 
ATOM 1903 N N   . TYR A 1 246 ? -20.180 -20.422 1.170   1.00 97.69 246 A 1 
ATOM 1904 C CA  . TYR A 1 246 ? -20.145 -19.069 0.619   1.00 98.07 246 A 1 
ATOM 1905 C C   . TYR A 1 246 ? -19.856 -19.053 -0.882  1.00 98.28 246 A 1 
ATOM 1906 O O   . TYR A 1 246 ? -20.513 -18.344 -1.640  1.00 97.98 246 A 1 
ATOM 1907 C CB  . TYR A 1 246 ? -19.110 -18.266 1.399   1.00 98.03 246 A 1 
ATOM 1908 C CG  . TYR A 1 246 ? -19.065 -16.782 1.097   1.00 98.14 246 A 1 
ATOM 1909 C CD1 . TYR A 1 246 ? -17.821 -16.122 1.118   1.00 96.65 246 A 1 
ATOM 1910 C CD2 . TYR A 1 246 ? -20.244 -16.048 0.858   1.00 97.01 246 A 1 
ATOM 1911 C CE1 . TYR A 1 246 ? -17.759 -14.735 0.934   1.00 96.73 246 A 1 
ATOM 1912 C CE2 . TYR A 1 246 ? -20.182 -14.657 0.660   1.00 96.72 246 A 1 
ATOM 1913 C CZ  . TYR A 1 246 ? -18.938 -13.997 0.712   1.00 97.71 246 A 1 
ATOM 1914 O OH  . TYR A 1 246 ? -18.867 -12.656 0.569   1.00 97.17 246 A 1 
ATOM 1915 N N   . PHE A 1 247 ? -18.917 -19.878 -1.334  1.00 98.18 247 A 1 
ATOM 1916 C CA  . PHE A 1 247 ? -18.561 -19.982 -2.746  1.00 98.36 247 A 1 
ATOM 1917 C C   . PHE A 1 247 ? -19.704 -20.530 -3.616  1.00 98.30 247 A 1 
ATOM 1918 O O   . PHE A 1 247 ? -19.783 -20.207 -4.794  1.00 97.81 247 A 1 
ATOM 1919 C CB  . PHE A 1 247 ? -17.282 -20.821 -2.874  1.00 98.34 247 A 1 
ATOM 1920 C CG  . PHE A 1 247 ? -16.733 -20.911 -4.284  1.00 98.51 247 A 1 
ATOM 1921 C CD1 . PHE A 1 247 ? -16.338 -22.155 -4.815  1.00 97.68 247 A 1 
ATOM 1922 C CD2 . PHE A 1 247 ? -16.631 -19.754 -5.080  1.00 97.92 247 A 1 
ATOM 1923 C CE1 . PHE A 1 247 ? -15.852 -22.240 -6.125  1.00 97.82 247 A 1 
ATOM 1924 C CE2 . PHE A 1 247 ? -16.157 -19.841 -6.399  1.00 97.75 247 A 1 
ATOM 1925 C CZ  . PHE A 1 247 ? -15.769 -21.083 -6.920  1.00 98.18 247 A 1 
ATOM 1926 N N   . SER A 1 248 ? -20.642 -21.298 -3.044  1.00 98.36 248 A 1 
ATOM 1927 C CA  . SER A 1 248 ? -21.831 -21.756 -3.783  1.00 98.17 248 A 1 
ATOM 1928 C C   . SER A 1 248 ? -22.743 -20.615 -4.267  1.00 98.05 248 A 1 
ATOM 1929 O O   . SER A 1 248 ? -23.480 -20.795 -5.233  1.00 97.31 248 A 1 
ATOM 1930 C CB  . SER A 1 248 ? -22.621 -22.773 -2.952  1.00 97.86 248 A 1 
ATOM 1931 O OG  . SER A 1 248 ? -23.364 -22.191 -1.907  1.00 95.19 248 A 1 
ATOM 1932 N N   . GLU A 1 249 ? -22.649 -19.433 -3.635  1.00 97.77 249 A 1 
ATOM 1933 C CA  . GLU A 1 249 ? -23.387 -18.222 -4.017  1.00 97.44 249 A 1 
ATOM 1934 C C   . GLU A 1 249 ? -22.704 -17.438 -5.160  1.00 97.85 249 A 1 
ATOM 1935 O O   . GLU A 1 249 ? -23.270 -16.473 -5.676  1.00 96.95 249 A 1 
ATOM 1936 C CB  . GLU A 1 249 ? -23.562 -17.313 -2.780  1.00 96.53 249 A 1 
ATOM 1937 C CG  . GLU A 1 249 ? -24.288 -17.980 -1.594  1.00 94.55 249 A 1 
ATOM 1938 C CD  . GLU A 1 249 ? -24.371 -17.092 -0.333  1.00 92.89 249 A 1 
ATOM 1939 O OE1 . GLU A 1 249 ? -24.546 -17.654 0.778   1.00 85.72 249 A 1 
ATOM 1940 O OE2 . GLU A 1 249 ? -24.282 -15.846 -0.450  1.00 87.44 249 A 1 
ATOM 1941 N N   . MET A 1 250 ? -21.488 -17.825 -5.560  1.00 98.02 250 A 1 
ATOM 1942 C CA  . MET A 1 250 ? -20.642 -17.090 -6.501  1.00 98.39 250 A 1 
ATOM 1943 C C   . MET A 1 250 ? -20.578 -17.799 -7.865  1.00 98.42 250 A 1 
ATOM 1944 O O   . MET A 1 250 ? -20.226 -18.978 -7.924  1.00 97.93 250 A 1 
ATOM 1945 C CB  . MET A 1 250 ? -19.232 -16.923 -5.919  1.00 98.30 250 A 1 
ATOM 1946 C CG  . MET A 1 250 ? -19.208 -16.202 -4.567  1.00 98.04 250 A 1 
ATOM 1947 S SD  . MET A 1 250 ? -17.541 -16.063 -3.863  1.00 98.10 250 A 1 
ATOM 1948 C CE  . MET A 1 250 ? -17.966 -15.384 -2.246  1.00 96.08 250 A 1 
ATOM 1949 N N   . PRO A 1 251 ? -20.862 -17.101 -8.994  1.00 98.54 251 A 1 
ATOM 1950 C CA  . PRO A 1 251 ? -20.840 -17.712 -10.331 1.00 98.38 251 A 1 
ATOM 1951 C C   . PRO A 1 251 ? -19.435 -17.805 -10.965 1.00 98.29 251 A 1 
ATOM 1952 O O   . PRO A 1 251 ? -19.287 -18.332 -12.068 1.00 97.26 251 A 1 
ATOM 1953 C CB  . PRO A 1 251 ? -21.784 -16.825 -11.156 1.00 98.20 251 A 1 
ATOM 1954 C CG  . PRO A 1 251 ? -21.597 -15.440 -10.543 1.00 97.93 251 A 1 
ATOM 1955 C CD  . PRO A 1 251 ? -21.383 -15.740 -9.062  1.00 98.46 251 A 1 
ATOM 1956 N N   . TRP A 1 252 ? -18.412 -17.294 -10.299 1.00 98.47 252 A 1 
ATOM 1957 C CA  . TRP A 1 252 ? -17.035 -17.177 -10.803 1.00 98.53 252 A 1 
ATOM 1958 C C   . TRP A 1 252 ? -16.088 -18.257 -10.259 1.00 98.41 252 A 1 
ATOM 1959 O O   . TRP A 1 252 ? -16.527 -19.312 -9.792  1.00 97.84 252 A 1 
ATOM 1960 C CB  . TRP A 1 252 ? -16.559 -15.750 -10.514 1.00 98.44 252 A 1 
ATOM 1961 C CG  . TRP A 1 252 ? -16.749 -15.265 -9.109  1.00 98.63 252 A 1 
ATOM 1962 C CD1 . TRP A 1 252 ? -16.035 -15.633 -8.029  1.00 98.24 252 A 1 
ATOM 1963 C CD2 . TRP A 1 252 ? -17.718 -14.287 -8.628  1.00 98.66 252 A 1 
ATOM 1964 N NE1 . TRP A 1 252 ? -16.491 -14.953 -6.911  1.00 98.33 252 A 1 
ATOM 1965 C CE2 . TRP A 1 252 ? -17.521 -14.100 -7.229  1.00 98.52 252 A 1 
ATOM 1966 C CE3 . TRP A 1 252 ? -18.737 -13.530 -9.251  1.00 98.49 252 A 1 
ATOM 1967 C CZ2 . TRP A 1 252 ? -18.293 -13.196 -6.478  1.00 98.27 252 A 1 
ATOM 1968 C CZ3 . TRP A 1 252 ? -19.516 -12.622 -8.508  1.00 98.25 252 A 1 
ATOM 1969 C CH2 . TRP A 1 252 ? -19.296 -12.454 -7.128  1.00 98.07 252 A 1 
ATOM 1970 N N   . LEU A 1 253 ? -14.776 -18.014 -10.369 1.00 98.61 253 A 1 
ATOM 1971 C CA  . LEU A 1 253 ? -13.714 -18.928 -9.959  1.00 98.70 253 A 1 
ATOM 1972 C C   . LEU A 1 253 ? -13.252 -18.668 -8.516  1.00 98.82 253 A 1 
ATOM 1973 O O   . LEU A 1 253 ? -13.419 -17.582 -7.972  1.00 98.65 253 A 1 
ATOM 1974 C CB  . LEU A 1 253 ? -12.541 -18.817 -10.951 1.00 98.42 253 A 1 
ATOM 1975 C CG  . LEU A 1 253 ? -12.886 -19.185 -12.407 1.00 97.70 253 A 1 
ATOM 1976 C CD1 . LEU A 1 253 ? -11.681 -18.931 -13.310 1.00 96.09 253 A 1 
ATOM 1977 C CD2 . LEU A 1 253 ? -13.283 -20.653 -12.545 1.00 95.77 253 A 1 
ATOM 1978 N N   . ALA A 1 254 ? -12.610 -19.656 -7.913  1.00 98.57 254 A 1 
ATOM 1979 C CA  . ALA A 1 254 ? -11.925 -19.516 -6.631  1.00 98.66 254 A 1 
ATOM 1980 C C   . ALA A 1 254 ? -10.558 -20.201 -6.631  1.00 98.67 254 A 1 
ATOM 1981 O O   . ALA A 1 254 ? -10.357 -21.238 -7.270  1.00 98.39 254 A 1 
ATOM 1982 C CB  . ALA A 1 254 ? -12.807 -20.070 -5.509  1.00 98.48 254 A 1 
ATOM 1983 N N   . VAL A 1 255 ? -9.634  -19.660 -5.834  1.00 98.58 255 A 1 
ATOM 1984 C CA  . VAL A 1 255 ? -8.458  -20.424 -5.393  1.00 98.53 255 A 1 
ATOM 1985 C C   . VAL A 1 255 ? -8.933  -21.524 -4.430  1.00 98.48 255 A 1 
ATOM 1986 O O   . VAL A 1 255 ? -9.687  -21.215 -3.503  1.00 98.14 255 A 1 
ATOM 1987 C CB  . VAL A 1 255 ? -7.415  -19.521 -4.710  1.00 98.30 255 A 1 
ATOM 1988 C CG1 . VAL A 1 255 ? -6.179  -20.315 -4.261  1.00 97.00 255 A 1 
ATOM 1989 C CG2 . VAL A 1 255 ? -6.933  -18.423 -5.665  1.00 96.62 255 A 1 
ATOM 1990 N N   . PRO A 1 256 ? -8.511  -22.791 -4.602  1.00 98.44 256 A 1 
ATOM 1991 C CA  . PRO A 1 256 ? -8.895  -23.866 -3.690  1.00 98.19 256 A 1 
ATOM 1992 C C   . PRO A 1 256 ? -8.607  -23.506 -2.229  1.00 97.91 256 A 1 
ATOM 1993 O O   . PRO A 1 256 ? -7.534  -22.982 -1.915  1.00 97.30 256 A 1 
ATOM 1994 C CB  . PRO A 1 256 ? -8.093  -25.097 -4.129  1.00 97.88 256 A 1 
ATOM 1995 C CG  . PRO A 1 256 ? -7.816  -24.834 -5.608  1.00 97.26 256 A 1 
ATOM 1996 C CD  . PRO A 1 256 ? -7.683  -23.313 -5.682  1.00 98.18 256 A 1 
ATOM 1997 N N   . TYR A 1 257 ? -9.537  -23.813 -1.326  1.00 98.12 257 A 1 
ATOM 1998 C CA  . TYR A 1 257 ? -9.367  -23.492 0.098   1.00 97.76 257 A 1 
ATOM 1999 C C   . TYR A 1 257 ? -8.102  -24.124 0.695   1.00 97.10 257 A 1 
ATOM 2000 O O   . TYR A 1 257 ? -7.403  -23.492 1.490   1.00 95.90 257 A 1 
ATOM 2001 C CB  . TYR A 1 257 ? -10.610 -23.939 0.879   1.00 97.54 257 A 1 
ATOM 2002 C CG  . TYR A 1 257 ? -10.529 -23.545 2.342   1.00 97.51 257 A 1 
ATOM 2003 C CD1 . TYR A 1 257 ? -10.088 -24.473 3.310   1.00 95.97 257 A 1 
ATOM 2004 C CD2 . TYR A 1 257 ? -10.844 -22.227 2.729   1.00 96.28 257 A 1 
ATOM 2005 C CE1 . TYR A 1 257 ? -9.967  -24.083 4.663   1.00 95.66 257 A 1 
ATOM 2006 C CE2 . TYR A 1 257 ? -10.722 -21.835 4.077   1.00 95.52 257 A 1 
ATOM 2007 C CZ  . TYR A 1 257 ? -10.281 -22.762 5.043   1.00 96.17 257 A 1 
ATOM 2008 O OH  . TYR A 1 257 ? -10.155 -22.375 6.342   1.00 94.73 257 A 1 
ATOM 2009 N N   . THR A 1 258 ? -7.779  -25.334 0.256   1.00 97.54 258 A 1 
ATOM 2010 C CA  . THR A 1 258 ? -6.596  -26.102 0.675   1.00 96.82 258 A 1 
ATOM 2011 C C   . THR A 1 258 ? -5.273  -25.509 0.178   1.00 95.81 258 A 1 
ATOM 2012 O O   . THR A 1 258 ? -4.229  -25.818 0.737   1.00 94.02 258 A 1 
ATOM 2013 C CB  . THR A 1 258 ? -6.711  -27.551 0.182   1.00 96.57 258 A 1 
ATOM 2014 O OG1 . THR A 1 258 ? -6.954  -27.575 -1.211  1.00 94.46 258 A 1 
ATOM 2015 C CG2 . THR A 1 258 ? -7.877  -28.286 0.844   1.00 91.97 258 A 1 
ATOM 2016 N N   . ASP A 1 259 ? -5.305  -24.642 -0.841  1.00 95.90 259 A 1 
ATOM 2017 C CA  . ASP A 1 259 ? -4.111  -23.966 -1.356  1.00 95.28 259 A 1 
ATOM 2018 C C   . ASP A 1 259 ? -3.833  -22.672 -0.573  1.00 94.56 259 A 1 
ATOM 2019 O O   . ASP A 1 259 ? -3.921  -21.548 -1.079  1.00 93.43 259 A 1 
ATOM 2020 C CB  . ASP A 1 259 ? -4.234  -23.772 -2.868  1.00 95.21 259 A 1 
ATOM 2021 C CG  . ASP A 1 259 ? -2.910  -23.413 -3.540  1.00 95.10 259 A 1 
ATOM 2022 O OD1 . ASP A 1 259 ? -1.937  -23.026 -2.854  1.00 93.07 259 A 1 
ATOM 2023 O OD2 . ASP A 1 259 ? -2.891  -23.496 -4.787  1.00 92.98 259 A 1 
ATOM 2024 N N   . GLU A 1 260 ? -3.541  -22.844 0.711   1.00 93.00 260 A 1 
ATOM 2025 C CA  . GLU A 1 260 ? -3.249  -21.736 1.623   1.00 91.38 260 A 1 
ATOM 2026 C C   . GLU A 1 260 ? -2.054  -20.908 1.147   1.00 91.25 260 A 1 
ATOM 2027 O O   . GLU A 1 260 ? -2.116  -19.679 1.171   1.00 90.31 260 A 1 
ATOM 2028 C CB  . GLU A 1 260 ? -3.030  -22.284 3.037   1.00 89.53 260 A 1 
ATOM 2029 C CG  . GLU A 1 260 ? -2.803  -21.144 4.041   1.00 79.54 260 A 1 
ATOM 2030 C CD  . GLU A 1 260 ? -2.801  -21.596 5.505   1.00 74.20 260 A 1 
ATOM 2031 O OE1 . GLU A 1 260 ? -2.746  -20.677 6.356   1.00 65.60 260 A 1 
ATOM 2032 O OE2 . GLU A 1 260 ? -2.912  -22.818 5.756   1.00 65.15 260 A 1 
ATOM 2033 N N   . ALA A 1 261 ? -1.014  -21.558 0.629   1.00 89.91 261 A 1 
ATOM 2034 C CA  . ALA A 1 261 ? 0.188   -20.887 0.152   1.00 88.56 261 A 1 
ATOM 2035 C C   . ALA A 1 261 ? -0.113  -19.910 -0.998  1.00 89.16 261 A 1 
ATOM 2036 O O   . ALA A 1 261 ? 0.389   -18.786 -1.006  1.00 88.56 261 A 1 
ATOM 2037 C CB  . ALA A 1 261 ? 1.201   -21.960 -0.261  1.00 86.90 261 A 1 
ATOM 2038 N N   . ARG A 1 262 ? -0.968  -20.286 -1.961  1.00 91.67 262 A 1 
ATOM 2039 C CA  . ARG A 1 262 ? -1.353  -19.402 -3.073  1.00 92.96 262 A 1 
ATOM 2040 C C   . ARG A 1 262 ? -2.276  -18.270 -2.615  1.00 93.00 262 A 1 
ATOM 2041 O O   . ARG A 1 262 ? -2.042  -17.122 -2.997  1.00 92.76 262 A 1 
ATOM 2042 C CB  . ARG A 1 262 ? -1.954  -20.249 -4.199  1.00 93.59 262 A 1 
ATOM 2043 C CG  . ARG A 1 262 ? -2.301  -19.411 -5.440  1.00 91.25 262 A 1 
ATOM 2044 C CD  . ARG A 1 262 ? -2.515  -20.257 -6.697  1.00 92.63 262 A 1 
ATOM 2045 N NE  . ARG A 1 262 ? -3.381  -21.418 -6.443  1.00 90.58 262 A 1 
ATOM 2046 C CZ  . ARG A 1 262 ? -4.109  -22.093 -7.303  1.00 93.54 262 A 1 
ATOM 2047 N NH1 . ARG A 1 262 ? -4.191  -21.792 -8.558  1.00 85.26 262 A 1 
ATOM 2048 N NH2 . ARG A 1 262 ? -4.788  -23.112 -6.894  1.00 85.29 262 A 1 
ATOM 2049 N N   . ARG A 1 263 ? -3.254  -18.548 -1.735  1.00 93.76 263 A 1 
ATOM 2050 C CA  . ARG A 1 263 ? -4.088  -17.499 -1.125  1.00 94.07 263 A 1 
ATOM 2051 C C   . ARG A 1 263 ? -3.235  -16.478 -0.366  1.00 93.30 263 A 1 
ATOM 2052 O O   . ARG A 1 263 ? -3.416  -15.277 -0.541  1.00 92.93 263 A 1 
ATOM 2053 C CB  . ARG A 1 263 ? -5.151  -18.126 -0.200  1.00 94.88 263 A 1 
ATOM 2054 C CG  . ARG A 1 263 ? -6.216  -18.914 -0.982  1.00 94.58 263 A 1 
ATOM 2055 C CD  . ARG A 1 263 ? -7.365  -19.407 -0.091  1.00 93.97 263 A 1 
ATOM 2056 N NE  . ARG A 1 263 ? -6.915  -20.369 0.937   1.00 90.95 263 A 1 
ATOM 2057 C CZ  . ARG A 1 263 ? -7.052  -20.271 2.251   1.00 92.24 263 A 1 
ATOM 2058 N NH1 . ARG A 1 263 ? -7.636  -19.257 2.830   1.00 82.66 263 A 1 
ATOM 2059 N NH2 . ARG A 1 263 ? -6.602  -21.210 3.023   1.00 84.73 263 A 1 
ATOM 2060 N N   . SER A 1 264 ? -2.262  -16.948 0.403   1.00 91.32 264 A 1 
ATOM 2061 C CA  . SER A 1 264 ? -1.296  -16.114 1.121   1.00 89.25 264 A 1 
ATOM 2062 C C   . SER A 1 264 ? -0.418  -15.273 0.186   1.00 88.96 264 A 1 
ATOM 2063 O O   . SER A 1 264 ? -0.293  -14.061 0.382   1.00 88.33 264 A 1 
ATOM 2064 C CB  . SER A 1 264 ? -0.431  -17.018 1.994   1.00 87.63 264 A 1 
ATOM 2065 O OG  . SER A 1 264 ? -0.968  -17.061 3.291   1.00 78.19 264 A 1 
ATOM 2066 N N   . ARG A 1 265 ? 0.115   -15.862 -0.892  1.00 90.46 265 A 1 
ATOM 2067 C CA  . ARG A 1 265 ? 0.890   -15.121 -1.903  1.00 89.80 265 A 1 
ATOM 2068 C C   . ARG A 1 265 ? 0.069   -14.023 -2.586  1.00 90.43 265 A 1 
ATOM 2069 O O   . ARG A 1 265 ? 0.586   -12.927 -2.770  1.00 89.93 265 A 1 
ATOM 2070 C CB  . ARG A 1 265 ? 1.484   -16.077 -2.944  1.00 88.94 265 A 1 
ATOM 2071 C CG  . ARG A 1 265 ? 2.717   -16.831 -2.412  1.00 84.28 265 A 1 
ATOM 2072 C CD  . ARG A 1 265 ? 3.415   -17.628 -3.518  1.00 83.07 265 A 1 
ATOM 2073 N NE  . ARG A 1 265 ? 2.591   -18.747 -4.030  1.00 75.69 265 A 1 
ATOM 2074 C CZ  . ARG A 1 265 ? 2.653   -20.009 -3.654  1.00 69.98 265 A 1 
ATOM 2075 N NH1 . ARG A 1 265 ? 3.456   -20.420 -2.708  1.00 63.13 265 A 1 
ATOM 2076 N NH2 . ARG A 1 265 ? 1.904   -20.907 -4.234  1.00 61.05 265 A 1 
ATOM 2077 N N   . LEU A 1 266 ? -1.210  -14.272 -2.903  1.00 91.92 266 A 1 
ATOM 2078 C CA  . LEU A 1 266 ? -2.106  -13.250 -3.465  1.00 92.94 266 A 1 
ATOM 2079 C C   . LEU A 1 266 ? -2.385  -12.118 -2.464  1.00 92.40 266 A 1 
ATOM 2080 O O   . LEU A 1 266 ? -2.314  -10.947 -2.828  1.00 92.11 266 A 1 
ATOM 2081 C CB  . LEU A 1 266 ? -3.419  -13.908 -3.915  1.00 94.85 266 A 1 
ATOM 2082 C CG  . LEU A 1 266 ? -3.284  -14.771 -5.178  1.00 95.17 266 A 1 
ATOM 2083 C CD1 . LEU A 1 266 ? -4.531  -15.631 -5.335  1.00 94.59 266 A 1 
ATOM 2084 C CD2 . LEU A 1 266 ? -3.124  -13.918 -6.439  1.00 94.74 266 A 1 
ATOM 2085 N N   . ASN A 1 267 ? -2.632  -12.448 -1.189  1.00 92.21 267 A 1 
ATOM 2086 C CA  . ASN A 1 267 ? -2.772  -11.438 -0.133  1.00 90.14 267 A 1 
ATOM 2087 C C   . ASN A 1 267 ? -1.514  -10.563 -0.026  1.00 88.51 267 A 1 
ATOM 2088 O O   . ASN A 1 267 ? -1.608  -9.343  0.075   1.00 86.60 267 A 1 
ATOM 2089 C CB  . ASN A 1 267 ? -3.055  -12.123 1.212   1.00 89.56 267 A 1 
ATOM 2090 C CG  . ASN A 1 267 ? -4.514  -12.467 1.418   1.00 83.96 267 A 1 
ATOM 2091 O OD1 . ASN A 1 267 ? -5.286  -11.662 1.892   1.00 74.73 267 A 1 
ATOM 2092 N ND2 . ASN A 1 267 ? -4.932  -13.660 1.091   1.00 73.92 267 A 1 
ATOM 2093 N N   . ARG A 1 268 ? -0.335  -11.176 -0.097  1.00 88.04 268 A 1 
ATOM 2094 C CA  . ARG A 1 268 ? 0.963   -10.487 -0.060  1.00 85.99 268 A 1 
ATOM 2095 C C   . ARG A 1 268 ? 1.198   -9.612  -1.294  1.00 86.44 268 A 1 
ATOM 2096 O O   . ARG A 1 268 ? 1.607   -8.464  -1.134  1.00 85.47 268 A 1 
ATOM 2097 C CB  . ARG A 1 268 ? 2.066   -11.543 0.120   1.00 83.65 268 A 1 
ATOM 2098 C CG  . ARG A 1 268 ? 3.457   -10.929 0.302   1.00 77.32 268 A 1 
ATOM 2099 C CD  . ARG A 1 268 ? 4.493   -12.009 0.639   1.00 75.86 268 A 1 
ATOM 2100 N NE  . ARG A 1 268 ? 4.749   -12.926 -0.484  1.00 69.39 268 A 1 
ATOM 2101 C CZ  . ARG A 1 268 ? 5.303   -14.128 -0.416  1.00 63.86 268 A 1 
ATOM 2102 N NH1 . ARG A 1 268 ? 5.636   -14.705 0.693   1.00 58.81 268 A 1 
ATOM 2103 N NH2 . ARG A 1 268 ? 5.557   -14.791 -1.492  1.00 56.13 268 A 1 
ATOM 2104 N N   . LEU A 1 269 ? 0.910   -10.135 -2.491  1.00 86.37 269 A 1 
ATOM 2105 C CA  . LEU A 1 269 ? 1.073   -9.425  -3.765  1.00 87.40 269 A 1 
ATOM 2106 C C   . LEU A 1 269 ? 0.304   -8.101  -3.774  1.00 87.40 269 A 1 
ATOM 2107 O O   . LEU A 1 269 ? 0.824   -7.075  -4.213  1.00 86.62 269 A 1 
ATOM 2108 C CB  . LEU A 1 269 ? 0.604   -10.350 -4.904  1.00 88.63 269 A 1 
ATOM 2109 C CG  . LEU A 1 269 ? 0.643   -9.710  -6.310  1.00 88.53 269 A 1 
ATOM 2110 C CD1 . LEU A 1 269 ? 2.055   -9.274  -6.705  1.00 86.16 269 A 1 
ATOM 2111 C CD2 . LEU A 1 269 ? 0.146   -10.714 -7.348  1.00 86.66 269 A 1 
ATOM 2112 N N   . TYR A 1 270 ? -0.916  -8.117  -3.255  1.00 90.73 270 A 1 
ATOM 2113 C CA  . TYR A 1 270 ? -1.774  -6.931  -3.232  1.00 91.01 270 A 1 
ATOM 2114 C C   . TYR A 1 270 ? -1.747  -6.166  -1.908  1.00 89.30 270 A 1 
ATOM 2115 O O   . TYR A 1 270 ? -2.343  -5.095  -1.828  1.00 86.83 270 A 1 
ATOM 2116 C CB  . TYR A 1 270 ? -3.178  -7.325  -3.693  1.00 92.71 270 A 1 
ATOM 2117 C CG  . TYR A 1 270 ? -3.179  -7.847  -5.120  1.00 93.72 270 A 1 
ATOM 2118 C CD1 . TYR A 1 270 ? -2.751  -7.006  -6.172  1.00 93.11 270 A 1 
ATOM 2119 C CD2 . TYR A 1 270 ? -3.555  -9.173  -5.395  1.00 93.44 270 A 1 
ATOM 2120 C CE1 . TYR A 1 270 ? -2.688  -7.494  -7.490  1.00 93.61 270 A 1 
ATOM 2121 C CE2 . TYR A 1 270 ? -3.497  -9.665  -6.713  1.00 93.97 270 A 1 
ATOM 2122 C CZ  . TYR A 1 270 ? -3.055  -8.827  -7.760  1.00 94.55 270 A 1 
ATOM 2123 O OH  . TYR A 1 270 ? -2.973  -9.303  -9.027  1.00 94.38 270 A 1 
ATOM 2124 N N   . GLY A 1 271 ? -1.021  -6.644  -0.904  1.00 87.18 271 A 1 
ATOM 2125 C CA  . GLY A 1 271 ? -0.920  -5.988  0.402   1.00 85.30 271 A 1 
ATOM 2126 C C   . GLY A 1 271 ? -2.262  -5.888  1.130   1.00 86.30 271 A 1 
ATOM 2127 O O   . GLY A 1 271 ? -2.566  -4.847  1.699   1.00 84.74 271 A 1 
ATOM 2128 N N   . ILE A 1 272 ? -3.082  -6.940  1.077   1.00 87.85 272 A 1 
ATOM 2129 C CA  . ILE A 1 272 ? -4.438  -6.931  1.641   1.00 89.33 272 A 1 
ATOM 2130 C C   . ILE A 1 272 ? -4.379  -6.801  3.169   1.00 87.42 272 A 1 
ATOM 2131 O O   . ILE A 1 272 ? -3.788  -7.637  3.853   1.00 85.09 272 A 1 
ATOM 2132 C CB  . ILE A 1 272 ? -5.227  -8.176  1.195   1.00 91.42 272 A 1 
ATOM 2133 C CG1 . ILE A 1 272 ? -5.262  -8.329  -0.338  1.00 91.12 272 A 1 
ATOM 2134 C CG2 . ILE A 1 272 ? -6.656  -8.165  1.759   1.00 91.13 272 A 1 
ATOM 2135 C CD1 . ILE A 1 272 ? -5.804  -7.120  -1.117  1.00 90.43 272 A 1 
ATOM 2136 N N   . GLN A 1 273 ? -5.014  -5.753  3.694   1.00 87.23 273 A 1 
ATOM 2137 C CA  . GLN A 1 273 ? -5.094  -5.457  5.131   1.00 85.21 273 A 1 
ATOM 2138 C C   . GLN A 1 273 ? -6.497  -5.680  5.710   1.00 86.72 273 A 1 
ATOM 2139 O O   . GLN A 1 273 ? -6.658  -5.787  6.924   1.00 85.06 273 A 1 
ATOM 2140 C CB  . GLN A 1 273 ? -4.629  -4.016  5.389   1.00 82.17 273 A 1 
ATOM 2141 C CG  . GLN A 1 273 ? -3.155  -3.792  5.001   1.00 77.53 273 A 1 
ATOM 2142 C CD  . GLN A 1 273 ? -2.649  -2.405  5.390   1.00 73.15 273 A 1 
ATOM 2143 O OE1 . GLN A 1 273 ? -3.338  -1.595  5.980   1.00 67.17 273 A 1 
ATOM 2144 N NE2 . GLN A 1 273 ? -1.411  -2.077  5.093   1.00 63.77 273 A 1 
ATOM 2145 N N   . GLY A 1 274 ? -7.512  -5.767  4.856   1.00 89.86 274 A 1 
ATOM 2146 C CA  . GLY A 1 274 ? -8.902  -5.952  5.252   1.00 91.47 274 A 1 
ATOM 2147 C C   . GLY A 1 274 ? -9.760  -6.517  4.127   1.00 93.95 274 A 1 
ATOM 2148 O O   . GLY A 1 274 ? -9.362  -6.527  2.962   1.00 94.11 274 A 1 
ATOM 2149 N N   . ILE A 1 275 ? -10.956 -6.989  4.491   1.00 93.64 275 A 1 
ATOM 2150 C CA  . ILE A 1 275 ? -11.960 -7.511  3.558   1.00 95.79 275 A 1 
ATOM 2151 C C   . ILE A 1 275 ? -13.317 -6.829  3.801   1.00 96.08 275 A 1 
ATOM 2152 O O   . ILE A 1 275 ? -13.603 -6.447  4.942   1.00 95.59 275 A 1 
ATOM 2153 C CB  . ILE A 1 275 ? -12.060 -9.053  3.633   1.00 96.49 275 A 1 
ATOM 2154 C CG1 . ILE A 1 275 ? -12.444 -9.549  5.051   1.00 96.17 275 A 1 
ATOM 2155 C CG2 . ILE A 1 275 ? -10.768 -9.706  3.130   1.00 95.38 275 A 1 
ATOM 2156 C CD1 . ILE A 1 275 ? -12.775 -11.045 5.113   1.00 95.71 275 A 1 
ATOM 2157 N N   . PRO A 1 276 ? -14.172 -6.682  2.767   1.00 96.56 276 A 1 
ATOM 2158 C CA  . PRO A 1 276 ? -13.978 -7.090  1.378   1.00 96.98 276 A 1 
ATOM 2159 C C   . PRO A 1 276 ? -13.040 -6.148  0.607   1.00 97.03 276 A 1 
ATOM 2160 O O   . PRO A 1 276 ? -13.123 -4.931  0.757   1.00 96.17 276 A 1 
ATOM 2161 C CB  . PRO A 1 276 ? -15.378 -7.092  0.770   1.00 96.54 276 A 1 
ATOM 2162 C CG  . PRO A 1 276 ? -16.103 -5.990  1.547   1.00 95.44 276 A 1 
ATOM 2163 C CD  . PRO A 1 276 ? -15.478 -6.064  2.936   1.00 96.43 276 A 1 
ATOM 2164 N N   . THR A 1 277 ? -12.199 -6.714  -0.259  1.00 96.66 277 A 1 
ATOM 2165 C CA  . THR A 1 277 ? -11.357 -5.981  -1.215  1.00 96.92 277 A 1 
ATOM 2166 C C   . THR A 1 277 ? -11.485 -6.613  -2.599  1.00 97.79 277 A 1 
ATOM 2167 O O   . THR A 1 277 ? -11.446 -7.833  -2.727  1.00 97.96 277 A 1 
ATOM 2168 C CB  . THR A 1 277 ? -9.888  -5.950  -0.764  1.00 95.69 277 A 1 
ATOM 2169 O OG1 . THR A 1 277 ? -9.776  -5.240  0.446   1.00 92.86 277 A 1 
ATOM 2170 C CG2 . THR A 1 277 ? -8.966  -5.237  -1.755  1.00 92.64 277 A 1 
ATOM 2171 N N   . LEU A 1 278 ? -11.628 -5.786  -3.635  1.00 97.99 278 A 1 
ATOM 2172 C CA  . LEU A 1 278 ? -11.648 -6.188  -5.038  1.00 98.22 278 A 1 
ATOM 2173 C C   . LEU A 1 278 ? -10.529 -5.450  -5.777  1.00 97.92 278 A 1 
ATOM 2174 O O   . LEU A 1 278 ? -10.533 -4.222  -5.840  1.00 97.38 278 A 1 
ATOM 2175 C CB  . LEU A 1 278 ? -13.044 -5.905  -5.626  1.00 98.45 278 A 1 
ATOM 2176 C CG  . LEU A 1 278 ? -13.197 -6.271  -7.117  1.00 98.35 278 A 1 
ATOM 2177 C CD1 . LEU A 1 278 ? -13.088 -7.778  -7.345  1.00 97.55 278 A 1 
ATOM 2178 C CD2 . LEU A 1 278 ? -14.563 -5.809  -7.622  1.00 97.65 278 A 1 
ATOM 2179 N N   . ILE A 1 279 ? -9.575  -6.198  -6.321  1.00 98.43 279 A 1 
ATOM 2180 C CA  . ILE A 1 279 ? -8.497  -5.676  -7.166  1.00 98.36 279 A 1 
ATOM 2181 C C   . ILE A 1 279 ? -8.847  -5.983  -8.619  1.00 98.60 279 A 1 
ATOM 2182 O O   . ILE A 1 279 ? -9.014  -7.150  -8.962  1.00 98.50 279 A 1 
ATOM 2183 C CB  . ILE A 1 279 ? -7.133  -6.293  -6.786  1.00 97.50 279 A 1 
ATOM 2184 C CG1 . ILE A 1 279 ? -6.803  -6.208  -5.277  1.00 95.49 279 A 1 
ATOM 2185 C CG2 . ILE A 1 279 ? -6.009  -5.653  -7.621  1.00 96.31 279 A 1 
ATOM 2186 C CD1 . ILE A 1 279 ? -6.748  -4.798  -4.699  1.00 88.33 279 A 1 
ATOM 2187 N N   . MET A 1 280 ? -8.932  -4.953  -9.461  1.00 98.33 280 A 1 
ATOM 2188 C CA  . MET A 1 280 ? -9.181  -5.108  -10.896 1.00 98.46 280 A 1 
ATOM 2189 C C   . MET A 1 280 ? -7.870  -5.132  -11.671 1.00 98.23 280 A 1 
ATOM 2190 O O   . MET A 1 280 ? -7.022  -4.259  -11.475 1.00 97.60 280 A 1 
ATOM 2191 C CB  . MET A 1 280 ? -10.091 -3.986  -11.411 1.00 98.45 280 A 1 
ATOM 2192 C CG  . MET A 1 280 ? -11.499 -4.079  -10.818 1.00 96.79 280 A 1 
ATOM 2193 S SD  . MET A 1 280 ? -12.352 -5.663  -11.074 1.00 96.68 280 A 1 
ATOM 2194 C CE  . MET A 1 280 ? -12.358 -5.729  -12.892 1.00 90.29 280 A 1 
ATOM 2195 N N   . LEU A 1 281 ? -7.727  -6.120  -12.544 1.00 98.38 281 A 1 
ATOM 2196 C CA  . LEU A 1 281 ? -6.568  -6.326  -13.407 1.00 98.52 281 A 1 
ATOM 2197 C C   . LEU A 1 281 ? -6.970  -6.252  -14.880 1.00 98.55 281 A 1 
ATOM 2198 O O   . LEU A 1 281 ? -8.043  -6.727  -15.266 1.00 98.34 281 A 1 
ATOM 2199 C CB  . LEU A 1 281 ? -5.900  -7.679  -13.119 1.00 98.44 281 A 1 
ATOM 2200 C CG  . LEU A 1 281 ? -5.628  -8.002  -11.643 1.00 97.89 281 A 1 
ATOM 2201 C CD1 . LEU A 1 281 ? -4.982  -9.386  -11.548 1.00 96.59 281 A 1 
ATOM 2202 C CD2 . LEU A 1 281 ? -4.695  -6.996  -10.983 1.00 96.37 281 A 1 
ATOM 2203 N N   . ASP A 1 282 ? -6.066  -5.713  -15.696 1.00 97.80 282 A 1 
ATOM 2204 C CA  . ASP A 1 282 ? -6.171  -5.751  -17.149 1.00 97.57 282 A 1 
ATOM 2205 C C   . ASP A 1 282 ? -5.817  -7.149  -17.720 1.00 97.81 282 A 1 
ATOM 2206 O O   . ASP A 1 282 ? -5.368  -8.038  -16.981 1.00 97.51 282 A 1 
ATOM 2207 C CB  . ASP A 1 282 ? -5.348  -4.590  -17.741 1.00 96.45 282 A 1 
ATOM 2208 C CG  . ASP A 1 282 ? -3.830  -4.777  -17.748 1.00 95.39 282 A 1 
ATOM 2209 O OD1 . ASP A 1 282 ? -3.355  -5.886  -17.428 1.00 92.57 282 A 1 
ATOM 2210 O OD2 . ASP A 1 282 ? -3.154  -3.821  -18.178 1.00 90.75 282 A 1 
ATOM 2211 N N   . PRO A 1 283 ? -5.995  -7.381  -19.033 1.00 97.91 283 A 1 
ATOM 2212 C CA  . PRO A 1 283 ? -5.653  -8.663  -19.654 1.00 97.82 283 A 1 
ATOM 2213 C C   . PRO A 1 283 ? -4.165  -9.051  -19.575 1.00 97.47 283 A 1 
ATOM 2214 O O   . PRO A 1 283 ? -3.809  -10.213 -19.820 1.00 96.15 283 A 1 
ATOM 2215 C CB  . PRO A 1 283 ? -6.109  -8.520  -21.111 1.00 97.63 283 A 1 
ATOM 2216 C CG  . PRO A 1 283 ? -7.239  -7.500  -21.036 1.00 96.92 283 A 1 
ATOM 2217 C CD  . PRO A 1 283 ? -6.736  -6.543  -19.967 1.00 97.92 283 A 1 
ATOM 2218 N N   . GLN A 1 284 ? -3.280  -8.110  -19.245 1.00 97.03 284 A 1 
ATOM 2219 C CA  . GLN A 1 284 ? -1.851  -8.338  -19.027 1.00 96.25 284 A 1 
ATOM 2220 C C   . GLN A 1 284 ? -1.560  -8.800  -17.589 1.00 96.13 284 A 1 
ATOM 2221 O O   . GLN A 1 284 ? -0.519  -9.415  -17.344 1.00 94.83 284 A 1 
ATOM 2222 C CB  . GLN A 1 284 ? -1.042  -7.089  -19.418 1.00 95.77 284 A 1 
ATOM 2223 C CG  . GLN A 1 284 ? -1.043  -6.811  -20.936 1.00 93.00 284 A 1 
ATOM 2224 C CD  . GLN A 1 284 ? -2.397  -6.416  -21.526 1.00 87.79 284 A 1 
ATOM 2225 O OE1 . GLN A 1 284 ? -3.157  -5.632  -20.996 1.00 79.23 284 A 1 
ATOM 2226 N NE2 . GLN A 1 284 ? -2.787  -6.958  -22.667 1.00 76.64 284 A 1 
ATOM 2227 N N   . GLY A 1 285 ? -2.502  -8.610  -16.673 1.00 96.83 285 A 1 
ATOM 2228 C CA  . GLY A 1 285 ? -2.381  -8.900  -15.245 1.00 96.53 285 A 1 
ATOM 2229 C C   . GLY A 1 285 ? -1.886  -7.709  -14.422 1.00 96.09 285 A 1 
ATOM 2230 O O   . GLY A 1 285 ? -1.541  -7.889  -13.252 1.00 94.52 285 A 1 
ATOM 2231 N N   . GLU A 1 286 ? -1.855  -6.510  -15.018 1.00 94.55 286 A 1 
ATOM 2232 C CA  . GLU A 1 286 ? -1.489  -5.265  -14.341 1.00 94.06 286 A 1 
ATOM 2233 C C   . GLU A 1 286 ? -2.701  -4.663  -13.619 1.00 95.38 286 A 1 
ATOM 2234 O O   . GLU A 1 286 ? -3.844  -4.807  -14.051 1.00 95.02 286 A 1 
ATOM 2235 C CB  . GLU A 1 286 ? -0.888  -4.261  -15.331 1.00 92.55 286 A 1 
ATOM 2236 C CG  . GLU A 1 286 ? 0.413   -4.753  -15.994 1.00 88.58 286 A 1 
ATOM 2237 C CD  . GLU A 1 286 ? 1.530   -5.047  -14.971 1.00 81.57 286 A 1 
ATOM 2238 O OE1 . GLU A 1 286 ? 2.287   -6.017  -15.184 1.00 71.65 286 A 1 
ATOM 2239 O OE2 . GLU A 1 286 ? 1.627   -4.297  -13.968 1.00 69.58 286 A 1 
ATOM 2240 N N   . VAL A 1 287 ? -2.453  -3.982  -12.504 1.00 94.22 287 A 1 
ATOM 2241 C CA  . VAL A 1 287 ? -3.533  -3.409  -11.690 1.00 93.65 287 A 1 
ATOM 2242 C C   . VAL A 1 287 ? -4.146  -2.199  -12.396 1.00 93.45 287 A 1 
ATOM 2243 O O   . VAL A 1 287 ? -3.477  -1.184  -12.584 1.00 92.24 287 A 1 
ATOM 2244 C CB  . VAL A 1 287 ? -3.043  -3.043  -10.274 1.00 92.72 287 A 1 
ATOM 2245 C CG1 . VAL A 1 287 ? -4.148  -2.390  -9.426  1.00 90.81 287 A 1 
ATOM 2246 C CG2 . VAL A 1 287 ? -2.555  -4.284  -9.510  1.00 90.51 287 A 1 
ATOM 2247 N N   . ILE A 1 288 ? -5.440  -2.282  -12.699 1.00 95.06 288 A 1 
ATOM 2248 C CA  . ILE A 1 288 ? -6.257  -1.146  -13.135 1.00 95.18 288 A 1 
ATOM 2249 C C   . ILE A 1 288 ? -6.624  -0.303  -11.913 1.00 94.37 288 A 1 
ATOM 2250 O O   . ILE A 1 288 ? -6.276  0.867   -11.837 1.00 93.20 288 A 1 
ATOM 2251 C CB  . ILE A 1 288 ? -7.533  -1.617  -13.878 1.00 95.96 288 A 1 
ATOM 2252 C CG1 . ILE A 1 288 ? -7.181  -2.442  -15.134 1.00 94.94 288 A 1 
ATOM 2253 C CG2 . ILE A 1 288 ? -8.406  -0.403  -14.251 1.00 94.41 288 A 1 
ATOM 2254 C CD1 . ILE A 1 288 ? -8.409  -3.063  -15.813 1.00 94.18 288 A 1 
ATOM 2255 N N   . THR A 1 289 ? -7.302  -0.907  -10.943 1.00 94.85 289 A 1 
ATOM 2256 C CA  . THR A 1 289 ? -7.709  -0.231  -9.711  1.00 94.98 289 A 1 
ATOM 2257 C C   . THR A 1 289 ? -7.684  -1.179  -8.516  1.00 95.17 289 A 1 
ATOM 2258 O O   . THR A 1 289 ? -7.958  -2.376  -8.620  1.00 95.22 289 A 1 
ATOM 2259 C CB  . THR A 1 289 ? -9.078  0.462   -9.853  1.00 94.78 289 A 1 
ATOM 2260 O OG1 . THR A 1 289 ? -9.370  1.150   -8.650  1.00 93.44 289 A 1 
ATOM 2261 C CG2 . THR A 1 289 ? -10.239 -0.495  -10.112 1.00 93.22 289 A 1 
ATOM 2262 N N   . ARG A 1 290 ? -7.355  -0.607  -7.344  1.00 93.43 290 A 1 
ATOM 2263 C CA  . ARG A 1 290 ? -7.470  -1.258  -6.032  1.00 92.40 290 A 1 
ATOM 2264 C C   . ARG A 1 290 ? -8.814  -0.972  -5.366  1.00 93.12 290 A 1 
ATOM 2265 O O   . ARG A 1 290 ? -9.132  -1.602  -4.362  1.00 91.93 290 A 1 
ATOM 2266 C CB  . ARG A 1 290 ? -6.306  -0.802  -5.136  1.00 90.27 290 A 1 
ATOM 2267 C CG  . ARG A 1 290 ? -4.957  -1.310  -5.660  1.00 87.06 290 A 1 
ATOM 2268 C CD  . ARG A 1 290 ? -3.809  -0.761  -4.802  1.00 83.10 290 A 1 
ATOM 2269 N NE  . ARG A 1 290 ? -2.524  -1.374  -5.204  1.00 78.45 290 A 1 
ATOM 2270 C CZ  . ARG A 1 290 ? -2.028  -2.511  -4.741  1.00 72.29 290 A 1 
ATOM 2271 N NH1 . ARG A 1 290 ? -2.610  -3.193  -3.793  1.00 65.24 290 A 1 
ATOM 2272 N NH2 . ARG A 1 290 ? -0.923  -2.983  -5.234  1.00 66.38 290 A 1 
ATOM 2273 N N   . GLN A 1 291 ? -9.588  -0.051  -5.937  1.00 92.67 291 A 1 
ATOM 2274 C CA  . GLN A 1 291 ? -10.857 0.439   -5.398  1.00 92.68 291 A 1 
ATOM 2275 C C   . GLN A 1 291 ? -12.070 -0.238  -6.049  1.00 94.16 291 A 1 
ATOM 2276 O O   . GLN A 1 291 ? -13.177 0.279   -5.977  1.00 93.88 291 A 1 
ATOM 2277 C CB  . GLN A 1 291 ? -10.906 1.975   -5.511  1.00 91.18 291 A 1 
ATOM 2278 C CG  . GLN A 1 291 ? -9.766  2.696   -4.763  1.00 88.24 291 A 1 
ATOM 2279 C CD  . GLN A 1 291 ? -9.737  2.454   -3.250  1.00 84.11 291 A 1 
ATOM 2280 O OE1 . GLN A 1 291 ? -10.654 1.908   -2.648  1.00 75.34 291 A 1 
ATOM 2281 N NE2 . GLN A 1 291 ? -8.681  2.852   -2.575  1.00 72.71 291 A 1 
ATOM 2282 N N   . GLY A 1 292 ? -11.899 -1.431  -6.631  1.00 95.68 292 A 1 
ATOM 2283 C CA  . GLY A 1 292 ? -12.985 -2.127  -7.334  1.00 96.43 292 A 1 
ATOM 2284 C C   . GLY A 1 292 ? -14.256 -2.331  -6.501  1.00 96.57 292 A 1 
ATOM 2285 O O   . GLY A 1 292 ? -15.348 -2.405  -7.053  1.00 96.25 292 A 1 
ATOM 2286 N N   . ARG A 1 293 ? -14.150 -2.372  -5.161  1.00 95.94 293 A 1 
ATOM 2287 C CA  . ARG A 1 293 ? -15.322 -2.353  -4.268  1.00 95.60 293 A 1 
ATOM 2288 C C   . ARG A 1 293 ? -16.156 -1.083  -4.441  1.00 95.55 293 A 1 
ATOM 2289 O O   . ARG A 1 293 ? -17.373 -1.184  -4.524  1.00 94.72 293 A 1 
ATOM 2290 C CB  . ARG A 1 293 ? -14.868 -2.517  -2.808  1.00 94.44 293 A 1 
ATOM 2291 C CG  . ARG A 1 293 ? -16.034 -2.306  -1.828  1.00 90.77 293 A 1 
ATOM 2292 C CD  . ARG A 1 293 ? -15.600 -2.463  -0.373  1.00 88.65 293 A 1 
ATOM 2293 N NE  . ARG A 1 293 ? -16.710 -2.106  0.529   1.00 80.01 293 A 1 
ATOM 2294 C CZ  . ARG A 1 293 ? -16.621 -1.795  1.811   1.00 75.66 293 A 1 
ATOM 2295 N NH1 . ARG A 1 293 ? -15.485 -1.851  2.451   1.00 69.14 293 A 1 
ATOM 2296 N NH2 . ARG A 1 293 ? -17.680 -1.412  2.466   1.00 65.54 293 A 1 
ATOM 2297 N N   . VAL A 1 294 ? -15.512 0.081   -4.406  1.00 94.56 294 A 1 
ATOM 2298 C CA  . VAL A 1 294 ? -16.173 1.391   -4.504  1.00 93.73 294 A 1 
ATOM 2299 C C   . VAL A 1 294 ? -16.760 1.555   -5.901  1.00 94.17 294 A 1 
ATOM 2300 O O   . VAL A 1 294 ? -17.936 1.869   -6.030  1.00 93.67 294 A 1 
ATOM 2301 C CB  . VAL A 1 294 ? -15.179 2.522   -4.168  1.00 92.15 294 A 1 
ATOM 2302 C CG1 . VAL A 1 294 ? -15.795 3.909   -4.353  1.00 88.78 294 A 1 
ATOM 2303 C CG2 . VAL A 1 294 ? -14.692 2.401   -2.717  1.00 89.11 294 A 1 
ATOM 2304 N N   . GLU A 1 295 ? -15.974 1.206   -6.920  1.00 95.12 295 A 1 
ATOM 2305 C CA  . GLU A 1 295 ? -16.402 1.294   -8.319  1.00 94.78 295 A 1 
ATOM 2306 C C   . GLU A 1 295 ? -17.668 0.469   -8.597  1.00 95.15 295 A 1 
ATOM 2307 O O   . GLU A 1 295 ? -18.634 0.972   -9.150  1.00 94.40 295 A 1 
ATOM 2308 C CB  . GLU A 1 295 ? -15.265 0.824   -9.233  1.00 94.22 295 A 1 
ATOM 2309 C CG  . GLU A 1 295 ? -13.940 1.595   -9.073  1.00 91.74 295 A 1 
ATOM 2310 C CD  . GLU A 1 295 ? -14.035 3.105   -9.328  1.00 90.68 295 A 1 
ATOM 2311 O OE1 . GLU A 1 295 ? -13.077 3.801   -8.917  1.00 83.69 295 A 1 
ATOM 2312 O OE2 . GLU A 1 295 ? -15.031 3.545   -9.932  1.00 83.34 295 A 1 
ATOM 2313 N N   . VAL A 1 296 ? -17.716 -0.778  -8.142  1.00 96.61 296 A 1 
ATOM 2314 C CA  . VAL A 1 296 ? -18.895 -1.653  -8.302  1.00 96.92 296 A 1 
ATOM 2315 C C   . VAL A 1 296 ? -20.128 -1.108  -7.575  1.00 96.50 296 A 1 
ATOM 2316 O O   . VAL A 1 296 ? -21.246 -1.348  -8.023  1.00 95.43 296 A 1 
ATOM 2317 C CB  . VAL A 1 296 ? -18.560 -3.074  -7.815  1.00 96.72 296 A 1 
ATOM 2318 C CG1 . VAL A 1 296 ? -19.773 -4.000  -7.659  1.00 91.85 296 A 1 
ATOM 2319 C CG2 . VAL A 1 296 ? -17.609 -3.779  -8.789  1.00 91.35 296 A 1 
ATOM 2320 N N   . LEU A 1 297 ? -19.945 -0.425  -6.439  1.00 95.92 297 A 1 
ATOM 2321 C CA  . LEU A 1 297 ? -21.061 0.154   -5.679  1.00 94.65 297 A 1 
ATOM 2322 C C   . LEU A 1 297 ? -21.598 1.439   -6.319  1.00 93.72 297 A 1 
ATOM 2323 O O   . LEU A 1 297 ? -22.786 1.706   -6.197  1.00 92.18 297 A 1 
ATOM 2324 C CB  . LEU A 1 297 ? -20.621 0.413   -4.229  1.00 94.59 297 A 1 
ATOM 2325 C CG  . LEU A 1 297 ? -20.406 -0.857  -3.380  1.00 94.08 297 A 1 
ATOM 2326 C CD1 . LEU A 1 297 ? -19.778 -0.482  -2.030  1.00 92.27 297 A 1 
ATOM 2327 C CD2 . LEU A 1 297 ? -21.707 -1.607  -3.094  1.00 92.55 297 A 1 
ATOM 2328 N N   . ASN A 1 298 ? -20.738 2.202   -6.992  1.00 93.68 298 A 1 
ATOM 2329 C CA  . ASN A 1 298 ? -21.090 3.479   -7.614  1.00 92.15 298 A 1 
ATOM 2330 C C   . ASN A 1 298 ? -21.549 3.333   -9.076  1.00 92.77 298 A 1 
ATOM 2331 O O   . ASN A 1 298 ? -22.155 4.250   -9.619  1.00 91.71 298 A 1 
ATOM 2332 C CB  . ASN A 1 298 ? -19.879 4.421   -7.500  1.00 90.22 298 A 1 
ATOM 2333 C CG  . ASN A 1 298 ? -19.555 4.852   -6.073  1.00 87.13 298 A 1 
ATOM 2334 O OD1 . ASN A 1 298 ? -20.262 4.606   -5.111  1.00 82.08 298 A 1 
ATOM 2335 N ND2 . ASN A 1 298 ? -18.446 5.535   -5.892  1.00 80.93 298 A 1 
ATOM 2336 N N   . ASP A 1 299 ? -21.281 2.198   -9.713  1.00 94.17 299 A 1 
ATOM 2337 C CA  . ASP A 1 299 ? -21.637 1.912   -11.106 1.00 95.36 299 A 1 
ATOM 2338 C C   . ASP A 1 299 ? -22.568 0.693   -11.184 1.00 96.00 299 A 1 
ATOM 2339 O O   . ASP A 1 299 ? -22.194 -0.404  -11.615 1.00 95.18 299 A 1 
ATOM 2340 C CB  . ASP A 1 299 ? -20.349 1.761   -11.930 1.00 95.59 299 A 1 
ATOM 2341 C CG  . ASP A 1 299 ? -20.585 1.451   -13.411 1.00 96.01 299 A 1 
ATOM 2342 O OD1 . ASP A 1 299 ? -21.661 1.782   -13.954 1.00 94.26 299 A 1 
ATOM 2343 O OD2 . ASP A 1 299 ? -19.672 0.845   -14.023 1.00 94.28 299 A 1 
ATOM 2344 N N   . GLU A 1 300 ? -23.827 0.884   -10.744 1.00 94.88 300 A 1 
ATOM 2345 C CA  . GLU A 1 300 ? -24.836 -0.182  -10.668 1.00 95.09 300 A 1 
ATOM 2346 C C   . GLU A 1 300 ? -25.058 -0.898  -12.008 1.00 96.40 300 A 1 
ATOM 2347 O O   . GLU A 1 300 ? -25.341 -2.100  -12.042 1.00 95.36 300 A 1 
ATOM 2348 C CB  . GLU A 1 300 ? -26.190 0.389   -10.210 1.00 92.77 300 A 1 
ATOM 2349 C CG  . GLU A 1 300 ? -26.215 0.898   -8.761  1.00 82.97 300 A 1 
ATOM 2350 C CD  . GLU A 1 300 ? -27.640 1.244   -8.276  1.00 77.66 300 A 1 
ATOM 2351 O OE1 . GLU A 1 300 ? -27.786 1.553   -7.072  1.00 69.35 300 A 1 
ATOM 2352 O OE2 . GLU A 1 300 ? -28.595 1.127   -9.079  1.00 69.32 300 A 1 
ATOM 2353 N N   . ASP A 1 301 ? -24.922 -0.179  -13.123 1.00 96.75 301 A 1 
ATOM 2354 C CA  . ASP A 1 301 ? -25.101 -0.716  -14.473 1.00 97.17 301 A 1 
ATOM 2355 C C   . ASP A 1 301 ? -23.805 -1.263  -15.092 1.00 97.69 301 A 1 
ATOM 2356 O O   . ASP A 1 301 ? -23.853 -1.829  -16.186 1.00 96.53 301 A 1 
ATOM 2357 C CB  . ASP A 1 301 ? -25.741 0.349   -15.372 1.00 96.45 301 A 1 
ATOM 2358 C CG  . ASP A 1 301 ? -27.253 0.512   -15.192 1.00 94.58 301 A 1 
ATOM 2359 O OD1 . ASP A 1 301 ? -27.930 -0.457  -14.782 1.00 89.89 301 A 1 
ATOM 2360 O OD2 . ASP A 1 301 ? -27.748 1.573   -15.646 1.00 89.49 301 A 1 
ATOM 2361 N N   . SER A 1 302 ? -22.674 -1.128  -14.406 1.00 97.42 302 A 1 
ATOM 2362 C CA  . SER A 1 302 ? -21.342 -1.559  -14.862 1.00 97.79 302 A 1 
ATOM 2363 C C   . SER A 1 302 ? -20.925 -0.943  -16.206 1.00 97.81 302 A 1 
ATOM 2364 O O   . SER A 1 302 ? -20.270 -1.589  -17.027 1.00 96.52 302 A 1 
ATOM 2365 C CB  . SER A 1 302 ? -21.227 -3.087  -14.860 1.00 97.62 302 A 1 
ATOM 2366 O OG  . SER A 1 302 ? -21.615 -3.617  -13.602 1.00 95.94 302 A 1 
ATOM 2367 N N   . ARG A 1 303 ? -21.343 0.308   -16.460 1.00 97.62 303 A 1 
ATOM 2368 C CA  . ARG A 1 303 ? -21.078 1.028   -17.719 1.00 97.01 303 A 1 
ATOM 2369 C C   . ARG A 1 303 ? -19.648 1.542   -17.802 1.00 97.00 303 A 1 
ATOM 2370 O O   . ARG A 1 303 ? -19.132 1.710   -18.903 1.00 95.58 303 A 1 
ATOM 2371 C CB  . ARG A 1 303 ? -22.048 2.204   -17.868 1.00 96.20 303 A 1 
ATOM 2372 C CG  . ARG A 1 303 ? -23.510 1.768   -17.946 1.00 91.75 303 A 1 
ATOM 2373 C CD  . ARG A 1 303 ? -24.405 3.004   -18.062 1.00 86.85 303 A 1 
ATOM 2374 N NE  . ARG A 1 303 ? -25.829 2.649   -18.013 1.00 77.42 303 A 1 
ATOM 2375 C CZ  . ARG A 1 303 ? -26.847 3.484   -18.102 1.00 68.41 303 A 1 
ATOM 2376 N NH1 . ARG A 1 303 ? -26.673 4.750   -18.352 1.00 62.46 303 A 1 
ATOM 2377 N NH2 . ARG A 1 303 ? -28.058 3.056   -17.920 1.00 60.64 303 A 1 
ATOM 2378 N N   . GLU A 1 304 ? -19.025 1.786   -16.667 1.00 96.26 304 A 1 
ATOM 2379 C CA  . GLU A 1 304 ? -17.652 2.287   -16.560 1.00 95.81 304 A 1 
ATOM 2380 C C   . GLU A 1 304 ? -16.604 1.160   -16.494 1.00 96.70 304 A 1 
ATOM 2381 O O   . GLU A 1 304 ? -15.405 1.430   -16.419 1.00 95.53 304 A 1 
ATOM 2382 C CB  . GLU A 1 304 ? -17.529 3.247   -15.368 1.00 94.76 304 A 1 
ATOM 2383 C CG  . GLU A 1 304 ? -18.500 4.440   -15.451 1.00 92.22 304 A 1 
ATOM 2384 C CD  . GLU A 1 304 ? -18.132 5.563   -14.464 1.00 86.42 304 A 1 
ATOM 2385 O OE1 . GLU A 1 304 ? -18.680 6.682   -14.562 1.00 76.08 304 A 1 
ATOM 2386 O OE2 . GLU A 1 304 ? -17.190 5.405   -13.661 1.00 75.47 304 A 1 
ATOM 2387 N N   . PHE A 1 305 ? -17.040 -0.111  -16.566 1.00 97.49 305 A 1 
ATOM 2388 C CA  . PHE A 1 305 ? -16.119 -1.250  -16.616 1.00 97.92 305 A 1 
ATOM 2389 C C   . PHE A 1 305 ? -15.070 -1.075  -17.736 1.00 97.87 305 A 1 
ATOM 2390 O O   . PHE A 1 305 ? -15.442 -0.796  -18.876 1.00 96.89 305 A 1 
ATOM 2391 C CB  . PHE A 1 305 ? -16.921 -2.543  -16.815 1.00 97.98 305 A 1 
ATOM 2392 C CG  . PHE A 1 305 ? -16.050 -3.780  -16.934 1.00 98.42 305 A 1 
ATOM 2393 C CD1 . PHE A 1 305 ? -15.600 -4.210  -18.196 1.00 97.88 305 A 1 
ATOM 2394 C CD2 . PHE A 1 305 ? -15.641 -4.472  -15.781 1.00 97.94 305 A 1 
ATOM 2395 C CE1 . PHE A 1 305 ? -14.744 -5.317  -18.301 1.00 97.80 305 A 1 
ATOM 2396 C CE2 . PHE A 1 305 ? -14.785 -5.579  -15.886 1.00 97.73 305 A 1 
ATOM 2397 C CZ  . PHE A 1 305 ? -14.334 -6.001  -17.146 1.00 98.17 305 A 1 
ATOM 2398 N N   . PRO A 1 306 ? -13.765 -1.279  -17.473 1.00 97.39 306 A 1 
ATOM 2399 C CA  . PRO A 1 306 ? -13.153 -1.974  -16.332 1.00 97.09 306 A 1 
ATOM 2400 C C   . PRO A 1 306 ? -12.726 -1.082  -15.147 1.00 96.49 306 A 1 
ATOM 2401 O O   . PRO A 1 306 ? -11.841 -1.468  -14.382 1.00 93.70 306 A 1 
ATOM 2402 C CB  . PRO A 1 306 ? -11.971 -2.718  -16.955 1.00 96.46 306 A 1 
ATOM 2403 C CG  . PRO A 1 306 ? -11.472 -1.724  -17.997 1.00 95.68 306 A 1 
ATOM 2404 C CD  . PRO A 1 306 ? -12.770 -1.113  -18.527 1.00 96.94 306 A 1 
ATOM 2405 N N   . TRP A 1 307 ? -13.355 0.087   -14.985 1.00 97.09 307 A 1 
ATOM 2406 C CA  . TRP A 1 307 ? -13.161 1.028   -13.874 1.00 96.60 307 A 1 
ATOM 2407 C C   . TRP A 1 307 ? -11.727 1.561   -13.756 1.00 95.53 307 A 1 
ATOM 2408 O O   . TRP A 1 307 ? -11.017 1.339   -12.769 1.00 93.16 307 A 1 
ATOM 2409 C CB  . TRP A 1 307 ? -13.692 0.429   -12.568 1.00 96.54 307 A 1 
ATOM 2410 C CG  . TRP A 1 307 ? -15.093 -0.092  -12.618 1.00 97.00 307 A 1 
ATOM 2411 C CD1 . TRP A 1 307 ? -16.196 0.639   -12.866 1.00 95.47 307 A 1 
ATOM 2412 C CD2 . TRP A 1 307 ? -15.555 -1.463  -12.428 1.00 97.27 307 A 1 
ATOM 2413 N NE1 . TRP A 1 307 ? -17.311 -0.176  -12.840 1.00 96.06 307 A 1 
ATOM 2414 C CE2 . TRP A 1 307 ? -16.971 -1.480  -12.571 1.00 96.96 307 A 1 
ATOM 2415 C CE3 . TRP A 1 307 ? -14.917 -2.684  -12.144 1.00 96.75 307 A 1 
ATOM 2416 C CZ2 . TRP A 1 307 ? -17.724 -2.656  -12.435 1.00 96.38 307 A 1 
ATOM 2417 C CZ3 . TRP A 1 307 ? -15.661 -3.869  -12.007 1.00 95.71 307 A 1 
ATOM 2418 C CH2 . TRP A 1 307 ? -17.061 -3.860  -12.150 1.00 95.48 307 A 1 
ATOM 2419 N N   . HIS A 1 308 ? -11.297 2.269   -14.796 1.00 94.83 308 A 1 
ATOM 2420 C CA  . HIS A 1 308 ? -10.036 3.001   -14.734 1.00 92.88 308 A 1 
ATOM 2421 C C   . HIS A 1 308 ? -10.112 4.130   -13.688 1.00 91.67 308 A 1 
ATOM 2422 O O   . HIS A 1 308 ? -11.119 4.840   -13.644 1.00 89.95 308 A 1 
ATOM 2423 C CB  . HIS A 1 308 ? -9.670  3.552   -16.109 1.00 91.97 308 A 1 
ATOM 2424 C CG  . HIS A 1 308 ? -9.181  2.477   -17.042 1.00 91.54 308 A 1 
ATOM 2425 N ND1 . HIS A 1 308 ? -7.973  1.831   -16.959 1.00 82.90 308 A 1 
ATOM 2426 C CD2 . HIS A 1 308 ? -9.848  1.950   -18.118 1.00 82.12 308 A 1 
ATOM 2427 C CE1 . HIS A 1 308 ? -7.909  0.941   -17.965 1.00 83.96 308 A 1 
ATOM 2428 N NE2 . HIS A 1 308 ? -9.029  0.982   -18.698 1.00 85.20 308 A 1 
ATOM 2429 N N   . PRO A 1 309 ? -9.054  4.341   -12.876 1.00 91.91 309 A 1 
ATOM 2430 C CA  . PRO A 1 309 ? -9.042  5.393   -11.869 1.00 90.27 309 A 1 
ATOM 2431 C C   . PRO A 1 309 ? -9.283  6.771   -12.481 1.00 91.57 309 A 1 
ATOM 2432 O O   . PRO A 1 309 ? -8.574  7.178   -13.408 1.00 90.77 309 A 1 
ATOM 2433 C CB  . PRO A 1 309 ? -7.672  5.333   -11.190 1.00 87.84 309 A 1 
ATOM 2434 C CG  . PRO A 1 309 ? -7.241  3.891   -11.419 1.00 84.65 309 A 1 
ATOM 2435 C CD  . PRO A 1 309 ? -7.846  3.551   -12.778 1.00 87.36 309 A 1 
ATOM 2436 N N   . LYS A 1 310 ? -10.241 7.508   -11.919 1.00 93.69 310 A 1 
ATOM 2437 C CA  . LYS A 1 310 ? -10.502 8.901   -12.278 1.00 93.19 310 A 1 
ATOM 2438 C C   . LYS A 1 310 ? -9.501  9.804   -11.545 1.00 94.32 310 A 1 
ATOM 2439 O O   . LYS A 1 310 ? -9.252  9.586   -10.360 1.00 93.48 310 A 1 
ATOM 2440 C CB  . LYS A 1 310 ? -11.963 9.261   -11.962 1.00 91.85 310 A 1 
ATOM 2441 C CG  . LYS A 1 310 ? -12.954 8.456   -12.824 1.00 90.06 310 A 1 
ATOM 2442 C CD  . LYS A 1 310 ? -14.416 8.762   -12.467 1.00 86.31 310 A 1 
ATOM 2443 C CE  . LYS A 1 310 ? -15.343 7.873   -13.302 1.00 82.29 310 A 1 
ATOM 2444 N NZ  . LYS A 1 310 ? -16.771 7.968   -12.904 1.00 74.25 310 A 1 
ATOM 2445 N N   . PRO A 1 311 ? -8.929  10.831  -12.210 1.00 94.84 311 A 1 
ATOM 2446 C CA  . PRO A 1 311 ? -8.003  11.762  -11.563 1.00 95.91 311 A 1 
ATOM 2447 C C   . PRO A 1 311 ? -8.635  12.570  -10.426 1.00 97.12 311 A 1 
ATOM 2448 O O   . PRO A 1 311 ? -7.950  12.914  -9.468  1.00 96.82 311 A 1 
ATOM 2449 C CB  . PRO A 1 311 ? -7.508  12.687  -12.677 1.00 94.94 311 A 1 
ATOM 2450 C CG  . PRO A 1 311 ? -7.711  11.859  -13.944 1.00 92.53 311 A 1 
ATOM 2451 C CD  . PRO A 1 311 ? -8.972  11.074  -13.642 1.00 94.40 311 A 1 
ATOM 2452 N N   . VAL A 1 312 ? -9.929  12.869  -10.553 1.00 96.12 312 A 1 
ATOM 2453 C CA  . VAL A 1 312 ? -10.739 13.593  -9.565  1.00 96.48 312 A 1 
ATOM 2454 C C   . VAL A 1 312 ? -11.973 12.759  -9.244  1.00 95.84 312 A 1 
ATOM 2455 O O   . VAL A 1 312 ? -12.671 12.304  -10.150 1.00 94.70 312 A 1 
ATOM 2456 C CB  . VAL A 1 312 ? -11.148 14.990  -10.063 1.00 96.60 312 A 1 
ATOM 2457 C CG1 . VAL A 1 312 ? -11.874 15.781  -8.963  1.00 94.95 312 A 1 
ATOM 2458 C CG2 . VAL A 1 312 ? -9.930  15.807  -10.513 1.00 94.68 312 A 1 
ATOM 2459 N N   . LEU A 1 313 ? -12.227 12.554  -7.958  1.00 95.90 313 A 1 
ATOM 2460 C CA  . LEU A 1 313 ? -13.357 11.792  -7.443  1.00 94.92 313 A 1 
ATOM 2461 C C   . LEU A 1 313 ? -14.427 12.737  -6.890  1.00 95.44 313 A 1 
ATOM 2462 O O   . LEU A 1 313 ? -14.134 13.829  -6.420  1.00 95.16 313 A 1 
ATOM 2463 C CB  . LEU A 1 313 ? -12.858 10.806  -6.371  1.00 93.61 313 A 1 
ATOM 2464 C CG  . LEU A 1 313 ? -11.824 9.782   -6.874  1.00 91.43 313 A 1 
ATOM 2465 C CD1 . LEU A 1 313 ? -11.293 8.959   -5.704  1.00 87.50 313 A 1 
ATOM 2466 C CD2 . LEU A 1 313 ? -12.426 8.824   -7.904  1.00 86.62 313 A 1 
ATOM 2467 N N   . GLU A 1 314 ? -15.670 12.297  -6.925  1.00 93.01 314 A 1 
ATOM 2468 C CA  . GLU A 1 314 ? -16.732 12.920  -6.141  1.00 91.90 314 A 1 
ATOM 2469 C C   . GLU A 1 314 ? -16.748 12.288  -4.753  1.00 91.80 314 A 1 
ATOM 2470 O O   . GLU A 1 314 ? -16.749 11.057  -4.632  1.00 90.11 314 A 1 
ATOM 2471 C CB  . GLU A 1 314 ? -18.053 12.762  -6.890  1.00 90.10 314 A 1 
ATOM 2472 C CG  . GLU A 1 314 ? -19.190 13.593  -6.289  1.00 81.76 314 A 1 
ATOM 2473 C CD  . GLU A 1 314 ? -20.374 13.703  -7.267  1.00 80.29 314 A 1 
ATOM 2474 O OE1 . GLU A 1 314 ? -21.422 14.229  -6.867  1.00 71.75 314 A 1 
ATOM 2475 O OE2 . GLU A 1 314 ? -20.172 13.355  -8.466  1.00 72.89 314 A 1 
ATOM 2476 N N   . LEU A 1 315 ? -16.682 13.115  -3.715  1.00 93.98 315 A 1 
ATOM 2477 C CA  . LEU A 1 315 ? -16.668 12.640  -2.338  1.00 94.18 315 A 1 
ATOM 2478 C C   . LEU A 1 315 ? -18.057 12.115  -1.962  1.00 93.35 315 A 1 
ATOM 2479 O O   . LEU A 1 315 ? -19.059 12.762  -2.224  1.00 91.94 315 A 1 
ATOM 2480 C CB  . LEU A 1 315 ? -16.170 13.765  -1.419  1.00 94.65 315 A 1 
ATOM 2481 C CG  . LEU A 1 315 ? -15.863 13.306  0.013   1.00 94.31 315 A 1 
ATOM 2482 C CD1 . LEU A 1 315 ? -14.706 12.309  0.078   1.00 92.13 315 A 1 
ATOM 2483 C CD2 . LEU A 1 315 ? -15.477 14.509  0.872   1.00 92.20 315 A 1 
ATOM 2484 N N   . SER A 1 316 ? -18.104 10.928  -1.378  1.00 92.26 316 A 1 
ATOM 2485 C CA  . SER A 1 316 ? -19.338 10.236  -0.991  1.00 90.89 316 A 1 
ATOM 2486 C C   . SER A 1 316 ? -19.082 9.293   0.184   1.00 91.30 316 A 1 
ATOM 2487 O O   . SER A 1 316 ? -17.938 8.913   0.453   1.00 90.23 316 A 1 
ATOM 2488 C CB  . SER A 1 316 ? -19.880 9.433   -2.186  1.00 88.96 316 A 1 
ATOM 2489 O OG  . SER A 1 316 ? -18.970 8.413   -2.556  1.00 85.93 316 A 1 
ATOM 2490 N N   . ASP A 1 317 ? -20.137 8.814   0.835   1.00 89.93 317 A 1 
ATOM 2491 C CA  . ASP A 1 317 ? -20.049 7.798   1.899   1.00 89.28 317 A 1 
ATOM 2492 C C   . ASP A 1 317 ? -19.230 6.560   1.496   1.00 89.16 317 A 1 
ATOM 2493 O O   . ASP A 1 317 ? -18.542 5.936   2.311   1.00 86.74 317 A 1 
ATOM 2494 C CB  . ASP A 1 317 ? -21.467 7.308   2.233   1.00 88.13 317 A 1 
ATOM 2495 C CG  . ASP A 1 317 ? -22.222 8.220   3.198   1.00 83.14 317 A 1 
ATOM 2496 O OD1 . ASP A 1 317 ? -21.549 8.792   4.077   1.00 77.36 317 A 1 
ATOM 2497 O OD2 . ASP A 1 317 ? -23.469 8.199   3.116   1.00 76.75 317 A 1 
ATOM 2498 N N   . SER A 1 318 ? -19.295 6.183   0.213   1.00 88.55 318 A 1 
ATOM 2499 C CA  . SER A 1 318 ? -18.647 4.972   -0.294  1.00 87.15 318 A 1 
ATOM 2500 C C   . SER A 1 318 ? -17.123 5.087   -0.356  1.00 87.91 318 A 1 
ATOM 2501 O O   . SER A 1 318 ? -16.429 4.069   -0.228  1.00 85.70 318 A 1 
ATOM 2502 C CB  . SER A 1 318 ? -19.240 4.604   -1.663  1.00 85.15 318 A 1 
ATOM 2503 O OG  . SER A 1 318 ? -18.797 5.484   -2.672  1.00 79.20 318 A 1 
ATOM 2504 N N   . ASN A 1 319 ? -16.594 6.314   -0.531  1.00 89.21 319 A 1 
ATOM 2505 C CA  . ASN A 1 319 ? -15.170 6.587   -0.729  1.00 89.84 319 A 1 
ATOM 2506 C C   . ASN A 1 319 ? -14.539 7.518   0.323   1.00 90.93 319 A 1 
ATOM 2507 O O   . ASN A 1 319 ? -13.319 7.677   0.314   1.00 90.33 319 A 1 
ATOM 2508 C CB  . ASN A 1 319 ? -14.938 7.041   -2.182  1.00 89.56 319 A 1 
ATOM 2509 C CG  . ASN A 1 319 ? -15.454 8.434   -2.501  1.00 91.49 319 A 1 
ATOM 2510 O OD1 . ASN A 1 319 ? -15.746 9.233   -1.639  1.00 88.94 319 A 1 
ATOM 2511 N ND2 . ASN A 1 319 ? -15.555 8.772   -3.765  1.00 89.00 319 A 1 
ATOM 2512 N N   . ALA A 1 320 ? -15.303 8.061   1.275   1.00 91.34 320 A 1 
ATOM 2513 C CA  . ALA A 1 320 ? -14.799 8.938   2.342   1.00 91.90 320 A 1 
ATOM 2514 C C   . ALA A 1 320 ? -13.642 8.322   3.154   1.00 92.01 320 A 1 
ATOM 2515 O O   . ALA A 1 320 ? -12.752 9.030   3.634   1.00 91.12 320 A 1 
ATOM 2516 C CB  . ALA A 1 320 ? -15.980 9.289   3.255   1.00 91.92 320 A 1 
ATOM 2517 N N   . ALA A 1 321 ? -13.596 6.990   3.259   1.00 90.04 321 A 1 
ATOM 2518 C CA  . ALA A 1 321 ? -12.480 6.287   3.898   1.00 88.07 321 A 1 
ATOM 2519 C C   . ALA A 1 321 ? -11.117 6.572   3.236   1.00 88.58 321 A 1 
ATOM 2520 O O   . ALA A 1 321 ? -10.095 6.499   3.920   1.00 87.08 321 A 1 
ATOM 2521 C CB  . ALA A 1 321 ? -12.796 4.785   3.907   1.00 85.67 321 A 1 
ATOM 2522 N N   . GLN A 1 322 ? -11.090 6.936   1.946   1.00 88.74 322 A 1 
ATOM 2523 C CA  . GLN A 1 322 ? -9.866  7.274   1.209   1.00 88.60 322 A 1 
ATOM 2524 C C   . GLN A 1 322 ? -9.187  8.548   1.735   1.00 88.60 322 A 1 
ATOM 2525 O O   . GLN A 1 322 ? -7.975  8.691   1.589   1.00 87.62 322 A 1 
ATOM 2526 C CB  . GLN A 1 322 ? -10.160 7.429   -0.291  1.00 88.77 322 A 1 
ATOM 2527 C CG  . GLN A 1 322 ? -10.678 6.134   -0.943  1.00 87.63 322 A 1 
ATOM 2528 C CD  . GLN A 1 322 ? -10.946 6.304   -2.439  1.00 86.87 322 A 1 
ATOM 2529 O OE1 . GLN A 1 322 ? -10.338 7.093   -3.140  1.00 81.30 322 A 1 
ATOM 2530 N NE2 . GLN A 1 322 ? -11.870 5.560   -3.002  1.00 78.76 322 A 1 
ATOM 2531 N N   . LEU A 1 323 ? -9.916  9.429   2.423   1.00 91.02 323 A 1 
ATOM 2532 C CA  . LEU A 1 323 ? -9.330  10.593  3.107   1.00 91.66 323 A 1 
ATOM 2533 C C   . LEU A 1 323 ? -8.287  10.193  4.168   1.00 90.23 323 A 1 
ATOM 2534 O O   . LEU A 1 323 ? -7.427  10.990  4.535   1.00 88.53 323 A 1 
ATOM 2535 C CB  . LEU A 1 323 ? -10.451 11.427  3.758   1.00 93.91 323 A 1 
ATOM 2536 C CG  . LEU A 1 323 ? -11.483 12.039  2.791   1.00 94.57 323 A 1 
ATOM 2537 C CD1 . LEU A 1 323 ? -12.548 12.777  3.604   1.00 93.28 323 A 1 
ATOM 2538 C CD2 . LEU A 1 323 ? -10.850 13.031  1.817   1.00 93.81 323 A 1 
ATOM 2539 N N   . ASN A 1 324 ? -8.331  8.938   4.646   1.00 89.64 324 A 1 
ATOM 2540 C CA  . ASN A 1 324 ? -7.331  8.391   5.569   1.00 85.48 324 A 1 
ATOM 2541 C C   . ASN A 1 324 ? -6.120  7.761   4.857   1.00 82.94 324 A 1 
ATOM 2542 O O   . ASN A 1 324 ? -5.155  7.374   5.520   1.00 79.63 324 A 1 
ATOM 2543 C CB  . ASN A 1 324 ? -8.002  7.370   6.501   1.00 84.49 324 A 1 
ATOM 2544 C CG  . ASN A 1 324 ? -9.134  7.974   7.303   1.00 80.94 324 A 1 
ATOM 2545 O OD1 . ASN A 1 324 ? -8.927  8.720   8.245   1.00 75.64 324 A 1 
ATOM 2546 N ND2 . ASN A 1 324 ? -10.363 7.675   6.959   1.00 73.66 324 A 1 
ATOM 2547 N N   . GLU A 1 325 ? -6.149  7.636   3.529   1.00 84.48 325 A 1 
ATOM 2548 C CA  . GLU A 1 325 ? -5.072  7.002   2.758   1.00 81.92 325 A 1 
ATOM 2549 C C   . GLU A 1 325 ? -3.914  7.966   2.451   1.00 81.42 325 A 1 
ATOM 2550 O O   . GLU A 1 325 ? -2.866  7.536   1.965   1.00 78.80 325 A 1 
ATOM 2551 C CB  . GLU A 1 325 ? -5.615  6.376   1.459   1.00 79.92 325 A 1 
ATOM 2552 C CG  . GLU A 1 325 ? -6.679  5.289   1.672   1.00 76.94 325 A 1 
ATOM 2553 C CD  . GLU A 1 325 ? -7.116  4.603   0.359   1.00 75.74 325 A 1 
ATOM 2554 O OE1 . GLU A 1 325 ? -8.047  3.769   0.408   1.00 69.69 325 A 1 
ATOM 2555 O OE2 . GLU A 1 325 ? -6.510  4.859   -0.708  1.00 69.72 325 A 1 
ATOM 2556 N N   . GLY A 1 326 ? -4.076  9.257   2.734   1.00 86.30 326 A 1 
ATOM 2557 C CA  . GLY A 1 326 ? -3.066  10.291  2.539   1.00 87.99 326 A 1 
ATOM 2558 C C   . GLY A 1 326 ? -3.677  11.686  2.418   1.00 91.52 326 A 1 
ATOM 2559 O O   . GLY A 1 326 ? -4.899  11.823  2.494   1.00 91.90 326 A 1 
ATOM 2560 N N   . PRO A 1 327 ? -2.836  12.718  2.211   1.00 91.23 327 A 1 
ATOM 2561 C CA  . PRO A 1 327 ? -3.316  14.071  1.989   1.00 93.43 327 A 1 
ATOM 2562 C C   . PRO A 1 327 ? -4.273  14.137  0.793   1.00 95.30 327 A 1 
ATOM 2563 O O   . PRO A 1 327 ? -4.010  13.571  -0.269  1.00 95.49 327 A 1 
ATOM 2564 C CB  . PRO A 1 327 ? -2.073  14.937  1.777   1.00 91.90 327 A 1 
ATOM 2565 C CG  . PRO A 1 327 ? -0.965  14.138  2.461   1.00 89.72 327 A 1 
ATOM 2566 C CD  . PRO A 1 327 ? -1.387  12.693  2.223   1.00 90.63 327 A 1 
ATOM 2567 N N   . SER A 1 328 ? -5.389  14.833  0.973   1.00 96.67 328 A 1 
ATOM 2568 C CA  . SER A 1 328 ? -6.475  14.901  0.002   1.00 97.40 328 A 1 
ATOM 2569 C C   . SER A 1 328 ? -6.880  16.350  -0.229  1.00 98.03 328 A 1 
ATOM 2570 O O   . SER A 1 328 ? -7.275  17.037  0.713   1.00 97.85 328 A 1 
ATOM 2571 C CB  . SER A 1 328 ? -7.667  14.083  0.505   1.00 96.63 328 A 1 
ATOM 2572 O OG  . SER A 1 328 ? -7.301  12.723  0.653   1.00 93.53 328 A 1 
ATOM 2573 N N   . LEU A 1 329 ? -6.778  16.815  -1.478  1.00 98.06 329 A 1 
ATOM 2574 C CA  . LEU A 1 329 ? -7.372  18.082  -1.880  1.00 98.26 329 A 1 
ATOM 2575 C C   . LEU A 1 329 ? -8.877  17.882  -2.027  1.00 98.34 329 A 1 
ATOM 2576 O O   . LEU A 1 329 ? -9.300  16.999  -2.768  1.00 98.10 329 A 1 
ATOM 2577 C CB  . LEU A 1 329 ? -6.698  18.599  -3.157  1.00 98.19 329 A 1 
ATOM 2578 C CG  . LEU A 1 329 ? -7.210  19.993  -3.589  1.00 97.68 329 A 1 
ATOM 2579 C CD1 . LEU A 1 329 ? -6.086  20.774  -4.253  1.00 94.67 329 A 1 
ATOM 2580 C CD2 . LEU A 1 329 ? -8.371  19.919  -4.586  1.00 94.95 329 A 1 
ATOM 2581 N N   . VAL A 1 330 ? -9.664  18.705  -1.348  1.00 98.06 330 A 1 
ATOM 2582 C CA  . VAL A 1 330 ? -11.126 18.697  -1.425  1.00 97.94 330 A 1 
ATOM 2583 C C   . VAL A 1 330 ? -11.594 20.096  -1.809  1.00 97.89 330 A 1 
ATOM 2584 O O   . VAL A 1 330 ? -11.314 21.062  -1.092  1.00 97.50 330 A 1 
ATOM 2585 C CB  . VAL A 1 330 ? -11.777 18.230  -0.105  1.00 97.81 330 A 1 
ATOM 2586 C CG1 . VAL A 1 330 ? -13.283 18.024  -0.297  1.00 96.30 330 A 1 
ATOM 2587 C CG2 . VAL A 1 330 ? -11.174 16.915  0.417   1.00 96.07 330 A 1 
ATOM 2588 N N   . LEU A 1 331 ? -12.272 20.198  -2.947  1.00 97.62 331 A 1 
ATOM 2589 C CA  . LEU A 1 331 ? -12.997 21.397  -3.346  1.00 97.23 331 A 1 
ATOM 2590 C C   . LEU A 1 331 ? -14.470 21.212  -2.979  1.00 97.03 331 A 1 
ATOM 2591 O O   . LEU A 1 331 ? -15.161 20.416  -3.613  1.00 96.55 331 A 1 
ATOM 2592 C CB  . LEU A 1 331 ? -12.793 21.668  -4.847  1.00 96.93 331 A 1 
ATOM 2593 C CG  . LEU A 1 331 ? -13.614 22.860  -5.389  1.00 96.12 331 A 1 
ATOM 2594 C CD1 . LEU A 1 331 ? -13.334 24.159  -4.634  1.00 93.68 331 A 1 
ATOM 2595 C CD2 . LEU A 1 331 ? -13.298 23.115  -6.860  1.00 93.69 331 A 1 
ATOM 2596 N N   . PHE A 1 332 ? -14.920 21.941  -1.973  1.00 96.37 332 A 1 
ATOM 2597 C CA  . PHE A 1 332 ? -16.331 22.015  -1.611  1.00 95.86 332 A 1 
ATOM 2598 C C   . PHE A 1 332 ? -17.032 23.030  -2.513  1.00 95.35 332 A 1 
ATOM 2599 O O   . PHE A 1 332 ? -16.531 24.142  -2.689  1.00 94.60 332 A 1 
ATOM 2600 C CB  . PHE A 1 332 ? -16.484 22.379  -0.134  1.00 95.93 332 A 1 
ATOM 2601 C CG  . PHE A 1 332 ? -15.893 21.368  0.827   1.00 96.33 332 A 1 
ATOM 2602 C CD1 . PHE A 1 332 ? -16.704 20.350  1.362   1.00 95.36 332 A 1 
ATOM 2603 C CD2 . PHE A 1 332 ? -14.538 21.447  1.200   1.00 95.74 332 A 1 
ATOM 2604 C CE1 . PHE A 1 332 ? -16.167 19.425  2.274   1.00 95.61 332 A 1 
ATOM 2605 C CE2 . PHE A 1 332 ? -14.001 20.516  2.108   1.00 95.64 332 A 1 
ATOM 2606 C CZ  . PHE A 1 332 ? -14.816 19.507  2.649   1.00 96.10 332 A 1 
ATOM 2607 N N   . VAL A 1 333 ? -18.177 22.634  -3.069  1.00 94.33 333 A 1 
ATOM 2608 C CA  . VAL A 1 333 ? -19.021 23.453  -3.945  1.00 93.37 333 A 1 
ATOM 2609 C C   . VAL A 1 333 ? -20.463 23.428  -3.448  1.00 92.21 333 A 1 
ATOM 2610 O O   . VAL A 1 333 ? -20.870 22.463  -2.803  1.00 89.34 333 A 1 
ATOM 2611 C CB  . VAL A 1 333 ? -18.938 23.005  -5.417  1.00 92.79 333 A 1 
ATOM 2612 C CG1 . VAL A 1 333 ? -17.527 23.230  -5.969  1.00 89.99 333 A 1 
ATOM 2613 C CG2 . VAL A 1 333 ? -19.315 21.533  -5.641  1.00 90.14 333 A 1 
ATOM 2614 N N   . ASP A 1 334 ? -21.205 24.471  -3.759  1.00 89.82 334 A 1 
ATOM 2615 C CA  . ASP A 1 334 ? -22.658 24.510  -3.579  1.00 86.55 334 A 1 
ATOM 2616 C C   . ASP A 1 334 ? -23.292 23.566  -4.612  1.00 83.39 334 A 1 
ATOM 2617 O O   . ASP A 1 334 ? -23.028 23.679  -5.811  1.00 74.74 334 A 1 
ATOM 2618 C CB  . ASP A 1 334 ? -23.114 25.972  -3.721  1.00 82.59 334 A 1 
ATOM 2619 C CG  . ASP A 1 334 ? -24.570 26.212  -3.323  1.00 74.67 334 A 1 
ATOM 2620 O OD1 . ASP A 1 334 ? -25.351 25.246  -3.386  1.00 67.35 334 A 1 
ATOM 2621 O OD2 . ASP A 1 334 ? -24.885 27.384  -3.005  1.00 69.22 334 A 1 
ATOM 2622 N N   . SER A 1 335 ? -24.054 22.575  -4.157  1.00 82.56 335 A 1 
ATOM 2623 C CA  . SER A 1 335 ? -24.629 21.549  -5.033  1.00 79.15 335 A 1 
ATOM 2624 C C   . SER A 1 335 ? -26.110 21.761  -5.344  1.00 78.71 335 A 1 
ATOM 2625 O O   . SER A 1 335 ? -26.744 20.863  -5.896  1.00 69.21 335 A 1 
ATOM 2626 C CB  . SER A 1 335 ? -24.344 20.148  -4.491  1.00 71.61 335 A 1 
ATOM 2627 O OG  . SER A 1 335 ? -24.923 19.945  -3.223  1.00 64.24 335 A 1 
ATOM 2628 N N   . GLU A 1 336 ? -26.679 22.943  -5.031  1.00 77.46 336 A 1 
ATOM 2629 C CA  . GLU A 1 336 ? -28.062 23.276  -5.406  1.00 74.59 336 A 1 
ATOM 2630 C C   . GLU A 1 336 ? -28.272 23.272  -6.935  1.00 74.02 336 A 1 
ATOM 2631 O O   . GLU A 1 336 ? -29.400 23.095  -7.402  1.00 67.59 336 A 1 
ATOM 2632 C CB  . GLU A 1 336 ? -28.490 24.631  -4.807  1.00 71.06 336 A 1 
ATOM 2633 C CG  . GLU A 1 336 ? -28.680 24.618  -3.278  1.00 65.98 336 A 1 
ATOM 2634 C CD  . GLU A 1 336 ? -29.439 25.849  -2.728  1.00 60.55 336 A 1 
ATOM 2635 O OE1 . GLU A 1 336 ? -29.912 25.790  -1.566  1.00 55.71 336 A 1 
ATOM 2636 O OE2 . GLU A 1 336 ? -29.668 26.832  -3.478  1.00 57.12 336 A 1 
ATOM 2637 N N   . ASP A 1 337 ? -27.193 23.398  -7.712  1.00 73.49 337 A 1 
ATOM 2638 C CA  . ASP A 1 337 ? -27.197 23.343  -9.178  1.00 71.65 337 A 1 
ATOM 2639 C C   . ASP A 1 337 ? -26.412 22.104  -9.665  1.00 72.21 337 A 1 
ATOM 2640 O O   . ASP A 1 337 ? -25.198 21.989  -9.461  1.00 65.54 337 A 1 
ATOM 2641 C CB  . ASP A 1 337 ? -26.655 24.677  -9.742  1.00 66.29 337 A 1 
ATOM 2642 C CG  . ASP A 1 337 ? -27.479 25.288  -10.887 1.00 59.22 337 A 1 
ATOM 2643 O OD1 . ASP A 1 337 ? -28.299 24.567  -11.495 1.00 54.10 337 A 1 
ATOM 2644 O OD2 . ASP A 1 337 ? -27.269 26.485  -11.198 1.00 53.49 337 A 1 
ATOM 2645 N N   . ASP A 1 338 ? -27.088 21.177  -10.373 1.00 70.91 338 A 1 
ATOM 2646 C CA  . ASP A 1 338 ? -26.533 19.890  -10.862 1.00 70.33 338 A 1 
ATOM 2647 C C   . ASP A 1 338 ? -25.244 20.028  -11.720 1.00 73.10 338 A 1 
ATOM 2648 O O   . ASP A 1 338 ? -24.558 19.043  -12.011 1.00 66.65 338 A 1 
ATOM 2649 C CB  . ASP A 1 338 ? -27.608 19.163  -11.711 1.00 63.67 338 A 1 
ATOM 2650 C CG  . ASP A 1 338 ? -28.721 18.424  -10.942 1.00 56.67 338 A 1 
ATOM 2651 O OD1 . ASP A 1 338 ? -28.462 17.935  -9.826  1.00 51.42 338 A 1 
ATOM 2652 O OD2 . ASP A 1 338 ? -29.809 18.255  -11.547 1.00 49.94 338 A 1 
ATOM 2653 N N   . GLY A 1 339 ? -24.906 21.243  -12.162 1.00 77.83 339 A 1 
ATOM 2654 C CA  . GLY A 1 339 ? -23.739 21.550  -12.992 1.00 80.90 339 A 1 
ATOM 2655 C C   . GLY A 1 339 ? -22.465 21.941  -12.236 1.00 85.39 339 A 1 
ATOM 2656 O O   . GLY A 1 339 ? -21.383 21.870  -12.832 1.00 82.41 339 A 1 
ATOM 2657 N N   . GLU A 1 340 ? -22.537 22.357  -10.963 1.00 82.68 340 A 1 
ATOM 2658 C CA  . GLU A 1 340 ? -21.375 22.932  -10.262 1.00 85.87 340 A 1 
ATOM 2659 C C   . GLU A 1 340 ? -20.318 21.883  -9.892  1.00 89.06 340 A 1 
ATOM 2660 O O   . GLU A 1 340 ? -19.120 22.122  -10.085 1.00 87.66 340 A 1 
ATOM 2661 C CB  . GLU A 1 340 ? -21.804 23.722  -9.021  1.00 82.06 340 A 1 
ATOM 2662 C CG  . GLU A 1 340 ? -22.576 24.998  -9.389  1.00 75.13 340 A 1 
ATOM 2663 C CD  . GLU A 1 340 ? -22.622 26.042  -8.260  1.00 70.87 340 A 1 
ATOM 2664 O OE1 . GLU A 1 340 ? -23.116 27.153  -8.545  1.00 61.74 340 A 1 
ATOM 2665 O OE2 . GLU A 1 340 ? -22.029 25.787  -7.190  1.00 61.63 340 A 1 
ATOM 2666 N N   . SER A 1 341 ? -20.748 20.698  -9.464  1.00 89.70 341 A 1 
ATOM 2667 C CA  . SER A 1 341 ? -19.841 19.571  -9.178  1.00 90.96 341 A 1 
ATOM 2668 C C   . SER A 1 341 ? -19.035 19.171  -10.420 1.00 92.66 341 A 1 
ATOM 2669 O O   . SER A 1 341 ? -17.812 19.027  -10.367 1.00 92.25 341 A 1 
ATOM 2670 C CB  . SER A 1 341 ? -20.646 18.374  -8.637  1.00 88.75 341 A 1 
ATOM 2671 O OG  . SER A 1 341 ? -19.792 17.276  -8.362  1.00 78.31 341 A 1 
ATOM 2672 N N   . GLU A 1 342 ? -19.685 19.078  -11.575 1.00 90.63 342 A 1 
ATOM 2673 C CA  . GLU A 1 342 ? -19.015 18.723  -12.834 1.00 91.03 342 A 1 
ATOM 2674 C C   . GLU A 1 342 ? -18.070 19.834  -13.320 1.00 92.53 342 A 1 
ATOM 2675 O O   . GLU A 1 342 ? -16.950 19.552  -13.748 1.00 92.63 342 A 1 
ATOM 2676 C CB  . GLU A 1 342 ? -20.079 18.361  -13.882 1.00 89.79 342 A 1 
ATOM 2677 C CG  . GLU A 1 342 ? -19.494 17.820  -15.195 1.00 81.22 342 A 1 
ATOM 2678 C CD  . GLU A 1 342 ? -18.598 16.581  -15.042 1.00 79.61 342 A 1 
ATOM 2679 O OE1 . GLU A 1 342 ? -17.689 16.433  -15.895 1.00 70.78 342 A 1 
ATOM 2680 O OE2 . GLU A 1 342 ? -18.806 15.791  -14.093 1.00 70.18 342 A 1 
ATOM 2681 N N   . ALA A 1 343 ? -18.464 21.103  -13.191 1.00 93.36 343 A 1 
ATOM 2682 C CA  . ALA A 1 343 ? -17.595 22.237  -13.506 1.00 94.05 343 A 1 
ATOM 2683 C C   . ALA A 1 343 ? -16.344 22.264  -12.605 1.00 95.07 343 A 1 
ATOM 2684 O O   . ALA A 1 343 ? -15.228 22.472  -13.089 1.00 94.79 343 A 1 
ATOM 2685 C CB  . ALA A 1 343 ? -18.416 23.525  -13.387 1.00 93.26 343 A 1 
ATOM 2686 N N   . ALA A 1 344 ? -16.509 21.985  -11.314 1.00 95.26 344 A 1 
ATOM 2687 C CA  . ALA A 1 344 ? -15.414 21.876  -10.358 1.00 95.51 344 A 1 
ATOM 2688 C C   . ALA A 1 344 ? -14.462 20.715  -10.693 1.00 96.01 344 A 1 
ATOM 2689 O O   . ALA A 1 344 ? -13.236 20.892  -10.676 1.00 95.88 344 A 1 
ATOM 2690 C CB  . ALA A 1 344 ? -16.020 21.732  -8.964  1.00 95.08 344 A 1 
ATOM 2691 N N   . LYS A 1 345 ? -14.997 19.547  -11.087 1.00 95.95 345 A 1 
ATOM 2692 C CA  . LYS A 1 345 ? -14.182 18.420  -11.573 1.00 95.71 345 A 1 
ATOM 2693 C C   . LYS A 1 345 ? -13.358 18.823  -12.791 1.00 96.31 345 A 1 
ATOM 2694 O O   . LYS A 1 345 ? -12.146 18.616  -12.789 1.00 96.13 345 A 1 
ATOM 2695 C CB  . LYS A 1 345 ? -15.067 17.213  -11.913 1.00 94.45 345 A 1 
ATOM 2696 C CG  . LYS A 1 345 ? -15.606 16.489  -10.674 1.00 87.65 345 A 1 
ATOM 2697 C CD  . LYS A 1 345 ? -16.646 15.446  -11.097 1.00 84.97 345 A 1 
ATOM 2698 C CE  . LYS A 1 345 ? -17.394 14.906  -9.876  1.00 76.82 345 A 1 
ATOM 2699 N NZ  . LYS A 1 345 ? -18.607 14.151  -10.278 1.00 69.25 345 A 1 
ATOM 2700 N N   . GLN A 1 346 ? -13.977 19.447  -13.792 1.00 96.51 346 A 1 
ATOM 2701 C CA  . GLN A 1 346 ? -13.294 19.911  -15.007 1.00 96.48 346 A 1 
ATOM 2702 C C   . GLN A 1 346 ? -12.207 20.951  -14.712 1.00 97.11 346 A 1 
ATOM 2703 O O   . GLN A 1 346 ? -11.177 20.972  -15.389 1.00 96.74 346 A 1 
ATOM 2704 C CB  . GLN A 1 346 ? -14.320 20.498  -15.987 1.00 95.88 346 A 1 
ATOM 2705 C CG  . GLN A 1 346 ? -15.194 19.399  -16.608 1.00 90.22 346 A 1 
ATOM 2706 C CD  . GLN A 1 346 ? -16.295 19.941  -17.511 1.00 85.05 346 A 1 
ATOM 2707 O OE1 . GLN A 1 346 ? -16.306 21.086  -17.945 1.00 77.55 346 A 1 
ATOM 2708 N NE2 . GLN A 1 346 ? -17.251 19.110  -17.856 1.00 73.09 346 A 1 
ATOM 2709 N N   . LEU A 1 347 ? -12.400 21.786  -13.692 1.00 96.51 347 A 1 
ATOM 2710 C CA  . LEU A 1 347 ? -11.424 22.775  -13.243 1.00 96.46 347 A 1 
ATOM 2711 C C   . LEU A 1 347 ? -10.181 22.119  -12.622 1.00 97.13 347 A 1 
ATOM 2712 O O   . LEU A 1 347 ? -9.054  22.528  -12.915 1.00 96.77 347 A 1 
ATOM 2713 C CB  . LEU A 1 347 ? -12.151 23.749  -12.299 1.00 95.62 347 A 1 
ATOM 2714 C CG  . LEU A 1 347 ? -11.296 24.921  -11.788 1.00 93.16 347 A 1 
ATOM 2715 C CD1 . LEU A 1 347 ? -12.202 26.113  -11.472 1.00 87.03 347 A 1 
ATOM 2716 C CD2 . LEU A 1 347 ? -10.533 24.582  -10.504 1.00 87.06 347 A 1 
ATOM 2717 N N   . ILE A 1 348 ? -10.358 21.095  -11.774 1.00 97.06 348 A 1 
ATOM 2718 C CA  . ILE A 1 348 ? -9.261  20.434  -11.043 1.00 97.22 348 A 1 
ATOM 2719 C C   . ILE A 1 348 ? -8.565  19.360  -11.886 1.00 97.87 348 A 1 
ATOM 2720 O O   . ILE A 1 348 ? -7.357  19.142  -11.740 1.00 97.52 348 A 1 
ATOM 2721 C CB  . ILE A 1 348 ? -9.782  19.851  -9.710  1.00 95.22 348 A 1 
ATOM 2722 C CG1 . ILE A 1 348 ? -10.342 20.960  -8.796  1.00 88.23 348 A 1 
ATOM 2723 C CG2 . ILE A 1 348 ? -8.663  19.098  -8.954  1.00 88.67 348 A 1 
ATOM 2724 C CD1 . ILE A 1 348 ? -11.021 20.395  -7.544  1.00 85.92 348 A 1 
ATOM 2725 N N   . GLN A 1 349 ? -9.297  18.686  -12.777 1.00 97.91 349 A 1 
ATOM 2726 C CA  . GLN A 1 349 ? -8.827  17.500  -13.492 1.00 97.83 349 A 1 
ATOM 2727 C C   . GLN A 1 349 ? -7.475  17.685  -14.207 1.00 98.10 349 A 1 
ATOM 2728 O O   . GLN A 1 349 ? -6.593  16.845  -13.997 1.00 97.97 349 A 1 
ATOM 2729 C CB  . GLN A 1 349 ? -9.951  16.977  -14.400 1.00 96.94 349 A 1 
ATOM 2730 C CG  . GLN A 1 349 ? -9.501  15.792  -15.258 1.00 93.90 349 A 1 
ATOM 2731 C CD  . GLN A 1 349 ? -10.644 15.102  -15.990 1.00 93.26 349 A 1 
ATOM 2732 O OE1 . GLN A 1 349 ? -11.822 15.308  -15.745 1.00 85.78 349 A 1 
ATOM 2733 N NE2 . GLN A 1 349 ? -10.322 14.213  -16.898 1.00 82.86 349 A 1 
ATOM 2734 N N   . PRO A 1 350 ? -7.209  18.762  -14.968 1.00 97.76 350 A 1 
ATOM 2735 C CA  . PRO A 1 350 ? -5.914  18.940  -15.633 1.00 97.64 350 A 1 
ATOM 2736 C C   . PRO A 1 350 ? -4.732  19.017  -14.656 1.00 97.96 350 A 1 
ATOM 2737 O O   . PRO A 1 350 ? -3.623  18.569  -14.960 1.00 97.53 350 A 1 
ATOM 2738 C CB  . PRO A 1 350 ? -6.051  20.241  -16.437 1.00 97.27 350 A 1 
ATOM 2739 C CG  . PRO A 1 350 ? -7.559  20.393  -16.641 1.00 95.93 350 A 1 
ATOM 2740 C CD  . PRO A 1 350 ? -8.126  19.828  -15.349 1.00 97.43 350 A 1 
ATOM 2741 N N   . ILE A 1 351 ? -4.959  19.574  -13.462 1.00 97.86 351 A 1 
ATOM 2742 C CA  . ILE A 1 351 ? -3.949  19.711  -12.406 1.00 97.76 351 A 1 
ATOM 2743 C C   . ILE A 1 351 ? -3.673  18.345  -11.778 1.00 97.84 351 A 1 
ATOM 2744 O O   . ILE A 1 351 ? -2.510  17.949  -11.636 1.00 97.54 351 A 1 
ATOM 2745 C CB  . ILE A 1 351 ? -4.413  20.746  -11.353 1.00 97.71 351 A 1 
ATOM 2746 C CG1 . ILE A 1 351 ? -4.671  22.123  -12.010 1.00 96.24 351 A 1 
ATOM 2747 C CG2 . ILE A 1 351 ? -3.365  20.874  -10.226 1.00 96.53 351 A 1 
ATOM 2748 C CD1 . ILE A 1 351 ? -5.508  23.052  -11.132 1.00 90.37 351 A 1 
ATOM 2749 N N   . ALA A 1 352 ? -4.733  17.600  -11.463 1.00 97.89 352 A 1 
ATOM 2750 C CA  . ALA A 1 352 ? -4.648  16.243  -10.938 1.00 97.71 352 A 1 
ATOM 2751 C C   . ALA A 1 352 ? -3.903  15.312  -11.909 1.00 97.47 352 A 1 
ATOM 2752 O O   . ALA A 1 352 ? -2.933  14.660  -11.519 1.00 97.11 352 A 1 
ATOM 2753 C CB  . ALA A 1 352 ? -6.069  15.751  -10.643 1.00 97.62 352 A 1 
ATOM 2754 N N   . GLU A 1 353 ? -4.278  15.315  -13.189 1.00 97.44 353 A 1 
ATOM 2755 C CA  . GLU A 1 353 ? -3.631  14.521  -14.243 1.00 96.75 353 A 1 
ATOM 2756 C C   . GLU A 1 353 ? -2.138  14.842  -14.370 1.00 96.42 353 A 1 
ATOM 2757 O O   . GLU A 1 353 ? -1.307  13.933  -14.420 1.00 95.59 353 A 1 
ATOM 2758 C CB  . GLU A 1 353 ? -4.315  14.786  -15.593 1.00 96.50 353 A 1 
ATOM 2759 C CG  . GLU A 1 353 ? -5.683  14.102  -15.702 1.00 94.92 353 A 1 
ATOM 2760 C CD  . GLU A 1 353 ? -6.428  14.419  -17.007 1.00 95.08 353 A 1 
ATOM 2761 O OE1 . GLU A 1 353 ? -7.560  13.902  -17.161 1.00 89.09 353 A 1 
ATOM 2762 O OE2 . GLU A 1 353 ? -5.879  15.172  -17.846 1.00 90.21 353 A 1 
ATOM 2763 N N   . LYS A 1 354 ? -1.776  16.129  -14.360 1.00 97.38 354 A 1 
ATOM 2764 C CA  . LYS A 1 354 ? -0.379  16.584  -14.425 1.00 96.97 354 A 1 
ATOM 2765 C C   . LYS A 1 354 ? 0.449   16.061  -13.250 1.00 97.08 354 A 1 
ATOM 2766 O O   . LYS A 1 354 ? 1.583   15.626  -13.444 1.00 96.15 354 A 1 
ATOM 2767 C CB  . LYS A 1 354 ? -0.380  18.118  -14.491 1.00 96.33 354 A 1 
ATOM 2768 C CG  . LYS A 1 354 ? 1.013   18.758  -14.604 1.00 87.69 354 A 1 
ATOM 2769 C CD  . LYS A 1 354 ? 0.834   20.284  -14.618 1.00 87.31 354 A 1 
ATOM 2770 C CE  . LYS A 1 354 ? 2.158   21.050  -14.644 1.00 77.67 354 A 1 
ATOM 2771 N NZ  . LYS A 1 354 ? 1.907   22.510  -14.577 1.00 71.39 354 A 1 
ATOM 2772 N N   . ILE A 1 355 ? -0.099  16.098  -12.039 1.00 97.28 355 A 1 
ATOM 2773 C CA  . ILE A 1 355 ? 0.580   15.607  -10.835 1.00 96.67 355 A 1 
ATOM 2774 C C   . ILE A 1 355 ? 0.694   14.089  -10.870 1.00 96.35 355 A 1 
ATOM 2775 O O   . ILE A 1 355 ? 1.799   13.565  -10.729 1.00 95.55 355 A 1 
ATOM 2776 C CB  . ILE A 1 355 ? -0.129  16.124  -9.568  1.00 96.42 355 A 1 
ATOM 2777 C CG1 . ILE A 1 355 ? 0.123   17.640  -9.490  1.00 93.95 355 A 1 
ATOM 2778 C CG2 . ILE A 1 355 ? 0.381   15.425  -8.289  1.00 94.54 355 A 1 
ATOM 2779 C CD1 . ILE A 1 355 ? -0.749  18.325  -8.454  1.00 83.37 355 A 1 
ATOM 2780 N N   . ILE A 1 356 ? -0.405  13.386  -11.132 1.00 96.13 356 A 1 
ATOM 2781 C CA  . ILE A 1 356 ? -0.425  11.924  -11.222 1.00 94.34 356 A 1 
ATOM 2782 C C   . ILE A 1 356 ? 0.583   11.444  -12.271 1.00 93.30 356 A 1 
ATOM 2783 O O   . ILE A 1 356 ? 1.404   10.573  -11.984 1.00 92.48 356 A 1 
ATOM 2784 C CB  . ILE A 1 356 ? -1.862  11.431  -11.511 1.00 93.89 356 A 1 
ATOM 2785 C CG1 . ILE A 1 356 ? -2.776  11.689  -10.286 1.00 92.81 356 A 1 
ATOM 2786 C CG2 . ILE A 1 356 ? -1.871  9.934   -11.870 1.00 92.90 356 A 1 
ATOM 2787 C CD1 . ILE A 1 356 ? -4.275  11.587  -10.605 1.00 89.27 356 A 1 
ATOM 2788 N N   . ALA A 1 357 ? 0.604   12.052  -13.459 1.00 94.67 357 A 1 
ATOM 2789 C CA  . ALA A 1 357 ? 1.549   11.712  -14.518 1.00 94.24 357 A 1 
ATOM 2790 C C   . ALA A 1 357 ? 3.011   11.959  -14.104 1.00 93.90 357 A 1 
ATOM 2791 O O   . ALA A 1 357 ? 3.878   11.122  -14.364 1.00 92.94 357 A 1 
ATOM 2792 C CB  . ALA A 1 357 ? 1.185   12.511  -15.774 1.00 94.40 357 A 1 
ATOM 2793 N N   . LYS A 1 358 ? 3.292   13.079  -13.420 1.00 95.47 358 A 1 
ATOM 2794 C CA  . LYS A 1 358 ? 4.638   13.419  -12.924 1.00 94.19 358 A 1 
ATOM 2795 C C   . LYS A 1 358 ? 5.179   12.371  -11.951 1.00 93.01 358 A 1 
ATOM 2796 O O   . LYS A 1 358 ? 6.358   12.038  -12.029 1.00 90.88 358 A 1 
ATOM 2797 C CB  . LYS A 1 358 ? 4.589   14.811  -12.279 1.00 94.25 358 A 1 
ATOM 2798 C CG  . LYS A 1 358 ? 5.921   15.272  -11.655 1.00 90.93 358 A 1 
ATOM 2799 C CD  . LYS A 1 358 ? 5.709   16.612  -10.942 1.00 88.38 358 A 1 
ATOM 2800 C CE  . LYS A 1 358 ? 6.969   17.083  -10.208 1.00 81.55 358 A 1 
ATOM 2801 N NZ  . LYS A 1 358 ? 6.690   18.313  -9.415  1.00 74.32 358 A 1 
ATOM 2802 N N   . TYR A 1 359 ? 4.349   11.878  -11.032 1.00 92.37 359 A 1 
ATOM 2803 C CA  . TYR A 1 359 ? 4.768   10.875  -10.046 1.00 90.51 359 A 1 
ATOM 2804 C C   . TYR A 1 359 ? 4.794   9.467   -10.649 1.00 88.98 359 A 1 
ATOM 2805 O O   . TYR A 1 359 ? 5.768   8.743   -10.450 1.00 86.58 359 A 1 
ATOM 2806 C CB  . TYR A 1 359 ? 3.896   10.988  -8.794  1.00 90.68 359 A 1 
ATOM 2807 C CG  . TYR A 1 359 ? 4.329   12.127  -7.883  1.00 90.51 359 A 1 
ATOM 2808 C CD1 . TYR A 1 359 ? 5.212   11.881  -6.817  1.00 86.64 359 A 1 
ATOM 2809 C CD2 . TYR A 1 359 ? 3.879   13.441  -8.120  1.00 86.88 359 A 1 
ATOM 2810 C CE1 . TYR A 1 359 ? 5.625   12.934  -5.980  1.00 85.85 359 A 1 
ATOM 2811 C CE2 . TYR A 1 359 ? 4.292   14.499  -7.287  1.00 86.31 359 A 1 
ATOM 2812 C CZ  . TYR A 1 359 ? 5.161   14.246  -6.210  1.00 87.92 359 A 1 
ATOM 2813 O OH  . TYR A 1 359 ? 5.539   15.264  -5.395  1.00 86.08 359 A 1 
ATOM 2814 N N   . LYS A 1 360 ? 3.829   9.130   -11.501 1.00 90.59 360 A 1 
ATOM 2815 C CA  . LYS A 1 360 ? 3.830   7.865   -12.252 1.00 86.86 360 A 1 
ATOM 2816 C C   . LYS A 1 360 ? 5.088   7.699   -13.110 1.00 85.58 360 A 1 
ATOM 2817 O O   . LYS A 1 360 ? 5.650   6.614   -13.154 1.00 82.97 360 A 1 
ATOM 2818 C CB  . LYS A 1 360 ? 2.548   7.783   -13.095 1.00 85.52 360 A 1 
ATOM 2819 C CG  . LYS A 1 360 ? 2.395   6.424   -13.787 1.00 79.71 360 A 1 
ATOM 2820 C CD  . LYS A 1 360 ? 1.053   6.321   -14.525 1.00 75.81 360 A 1 
ATOM 2821 C CE  . LYS A 1 360 ? 0.909   4.931   -15.163 1.00 68.15 360 A 1 
ATOM 2822 N NZ  . LYS A 1 360 ? -0.414  4.745   -15.812 1.00 61.77 360 A 1 
ATOM 2823 N N   . ALA A 1 361 ? 5.582   8.772   -13.736 1.00 88.82 361 A 1 
ATOM 2824 C CA  . ALA A 1 361 ? 6.831   8.755   -14.506 1.00 88.97 361 A 1 
ATOM 2825 C C   . ALA A 1 361 ? 8.077   8.442   -13.656 1.00 88.14 361 A 1 
ATOM 2826 O O   . ALA A 1 361 ? 9.102   8.034   -14.196 1.00 86.04 361 A 1 
ATOM 2827 C CB  . ALA A 1 361 ? 6.980   10.106  -15.215 1.00 90.49 361 A 1 
ATOM 2828 N N   . LYS A 1 362 ? 7.993   8.628   -12.344 1.00 86.36 362 A 1 
ATOM 2829 C CA  . LYS A 1 362 ? 9.029   8.264   -11.365 1.00 82.66 362 A 1 
ATOM 2830 C C   . LYS A 1 362 ? 8.768   6.913   -10.692 1.00 81.44 362 A 1 
ATOM 2831 O O   . LYS A 1 362 ? 9.513   6.535   -9.794  1.00 78.52 362 A 1 
ATOM 2832 C CB  . LYS A 1 362 ? 9.144   9.365   -10.312 1.00 82.13 362 A 1 
ATOM 2833 C CG  . LYS A 1 362 ? 9.551   10.724  -10.885 1.00 79.56 362 A 1 
ATOM 2834 C CD  . LYS A 1 362 ? 9.611   11.700  -9.714  1.00 76.89 362 A 1 
ATOM 2835 C CE  . LYS A 1 362 ? 10.068  13.086  -10.148 1.00 72.87 362 A 1 
ATOM 2836 N NZ  . LYS A 1 362 ? 10.264  13.912  -8.932  1.00 65.90 362 A 1 
ATOM 2837 N N   . GLU A 1 363 ? 7.713   6.212   -11.102 1.00 80.75 363 A 1 
ATOM 2838 C CA  . GLU A 1 363 ? 7.209   5.004   -10.431 1.00 77.76 363 A 1 
ATOM 2839 C C   . GLU A 1 363 ? 6.846   5.235   -8.944  1.00 77.80 363 A 1 
ATOM 2840 O O   . GLU A 1 363 ? 6.955   4.337   -8.109  1.00 75.04 363 A 1 
ATOM 2841 C CB  . GLU A 1 363 ? 8.159   3.818   -10.654 1.00 74.92 363 A 1 
ATOM 2842 C CG  . GLU A 1 363 ? 8.474   3.523   -12.130 1.00 69.62 363 A 1 
ATOM 2843 C CD  . GLU A 1 363 ? 9.326   2.248   -12.227 1.00 64.75 363 A 1 
ATOM 2844 O OE1 . GLU A 1 363 ? 10.406  2.224   -12.851 1.00 60.42 363 A 1 
ATOM 2845 O OE2 . GLU A 1 363 ? 8.965   1.242   -11.576 1.00 59.16 363 A 1 
ATOM 2846 N N   . GLU A 1 364 ? 6.406   6.450   -8.628  1.00 80.56 364 A 1 
ATOM 2847 C CA  . GLU A 1 364 ? 5.930   6.864   -7.309  1.00 80.30 364 A 1 
ATOM 2848 C C   . GLU A 1 364 ? 4.403   7.051   -7.322  1.00 81.66 364 A 1 
ATOM 2849 O O   . GLU A 1 364 ? 3.799   7.389   -8.344  1.00 80.67 364 A 1 
ATOM 2850 C CB  . GLU A 1 364 ? 6.647   8.150   -6.858  1.00 78.53 364 A 1 
ATOM 2851 C CG  . GLU A 1 364 ? 8.146   7.944   -6.567  1.00 75.10 364 A 1 
ATOM 2852 C CD  . GLU A 1 364 ? 8.882   9.234   -6.155  1.00 74.79 364 A 1 
ATOM 2853 O OE1 . GLU A 1 364 ? 10.135  9.194   -6.087  1.00 68.34 364 A 1 
ATOM 2854 O OE2 . GLU A 1 364 ? 8.218   10.264  -5.891  1.00 68.60 364 A 1 
ATOM 2855 N N   . GLU A 1 365 ? 3.770   6.841   -6.170  1.00 81.06 365 A 1 
ATOM 2856 C CA  . GLU A 1 365 ? 2.356   7.196   -5.995  1.00 81.88 365 A 1 
ATOM 2857 C C   . GLU A 1 365 ? 2.194   8.719   -5.901  1.00 85.09 365 A 1 
ATOM 2858 O O   . GLU A 1 365 ? 3.050   9.412   -5.350  1.00 84.45 365 A 1 
ATOM 2859 C CB  . GLU A 1 365 ? 1.756   6.486   -4.773  1.00 78.23 365 A 1 
ATOM 2860 C CG  . GLU A 1 365 ? 1.611   4.976   -5.024  1.00 71.49 365 A 1 
ATOM 2861 C CD  . GLU A 1 365 ? 1.012   4.185   -3.849  1.00 69.24 365 A 1 
ATOM 2862 O OE1 . GLU A 1 365 ? 0.874   2.948   -3.998  1.00 62.56 365 A 1 
ATOM 2863 O OE2 . GLU A 1 365 ? 0.777   4.733   -2.752  1.00 61.10 365 A 1 
ATOM 2864 N N   . ALA A 1 366 ? 1.089   9.239   -6.436  1.00 87.57 366 A 1 
ATOM 2865 C CA  . ALA A 1 366 ? 0.779   10.657  -6.319  1.00 89.53 366 A 1 
ATOM 2866 C C   . ALA A 1 366 ? 0.638   11.046  -4.832  1.00 90.75 366 A 1 
ATOM 2867 O O   . ALA A 1 366 ? 0.041   10.295  -4.063  1.00 89.92 366 A 1 
ATOM 2868 C CB  . ALA A 1 366 ? -0.482  10.981  -7.124  1.00 89.35 366 A 1 
ATOM 2869 N N   . PRO A 1 367 ? 1.178   12.205  -4.417  1.00 90.42 367 A 1 
ATOM 2870 C CA  . PRO A 1 367 ? 1.190   12.628  -3.019  1.00 90.98 367 A 1 
ATOM 2871 C C   . PRO A 1 367 ? -0.155  13.172  -2.531  1.00 92.61 367 A 1 
ATOM 2872 O O   . PRO A 1 367 ? -0.288  13.453  -1.347  1.00 91.89 367 A 1 
ATOM 2873 C CB  . PRO A 1 367 ? 2.275   13.704  -2.961  1.00 89.59 367 A 1 
ATOM 2874 C CG  . PRO A 1 367 ? 2.159   14.356  -4.335  1.00 88.14 367 A 1 
ATOM 2875 C CD  . PRO A 1 367 ? 1.865   13.168  -5.247  1.00 89.63 367 A 1 
ATOM 2876 N N   . LEU A 1 368 ? -1.106  13.363  -3.439  1.00 92.48 368 A 1 
ATOM 2877 C CA  . LEU A 1 368 ? -2.436  13.909  -3.190  1.00 94.16 368 A 1 
ATOM 2878 C C   . LEU A 1 368 ? -3.492  13.073  -3.905  1.00 95.54 368 A 1 
ATOM 2879 O O   . LEU A 1 368 ? -3.298  12.674  -5.059  1.00 94.51 368 A 1 
ATOM 2880 C CB  . LEU A 1 368 ? -2.501  15.367  -3.684  1.00 92.26 368 A 1 
ATOM 2881 C CG  . LEU A 1 368 ? -1.792  16.377  -2.773  1.00 88.83 368 A 1 
ATOM 2882 C CD1 . LEU A 1 368 ? -1.601  17.701  -3.505  1.00 84.66 368 A 1 
ATOM 2883 C CD2 . LEU A 1 368 ? -2.607  16.651  -1.516  1.00 85.19 368 A 1 
ATOM 2884 N N   . LEU A 1 369 ? -4.617  12.886  -3.229  1.00 95.42 369 A 1 
ATOM 2885 C CA  . LEU A 1 369 ? -5.899  12.551  -3.839  1.00 95.80 369 A 1 
ATOM 2886 C C   . LEU A 1 369 ? -6.673  13.845  -4.120  1.00 97.25 369 A 1 
ATOM 2887 O O   . LEU A 1 369 ? -6.429  14.867  -3.477  1.00 97.28 369 A 1 
ATOM 2888 C CB  . LEU A 1 369 ? -6.673  11.594  -2.920  1.00 94.39 369 A 1 
ATOM 2889 C CG  . LEU A 1 369 ? -5.962  10.260  -2.640  1.00 91.25 369 A 1 
ATOM 2890 C CD1 . LEU A 1 369 ? -6.783  9.434   -1.654  1.00 85.26 369 A 1 
ATOM 2891 C CD2 . LEU A 1 369 ? -5.759  9.430   -3.910  1.00 83.57 369 A 1 
ATOM 2892 N N   . PHE A 1 370 ? -7.592  13.801  -5.082  1.00 97.68 370 A 1 
ATOM 2893 C CA  . PHE A 1 370 ? -8.364  14.967  -5.502  1.00 97.77 370 A 1 
ATOM 2894 C C   . PHE A 1 370 ? -9.852  14.649  -5.451  1.00 97.47 370 A 1 
ATOM 2895 O O   . PHE A 1 370 ? -10.299 13.693  -6.092  1.00 96.62 370 A 1 
ATOM 2896 C CB  . PHE A 1 370 ? -7.941  15.405  -6.910  1.00 97.80 370 A 1 
ATOM 2897 C CG  . PHE A 1 370 ? -6.504  15.867  -7.027  1.00 97.99 370 A 1 
ATOM 2898 C CD1 . PHE A 1 370 ? -6.196  17.238  -6.965  1.00 96.51 370 A 1 
ATOM 2899 C CD2 . PHE A 1 370 ? -5.470  14.924  -7.187  1.00 96.76 370 A 1 
ATOM 2900 C CE1 . PHE A 1 370 ? -4.861  17.666  -7.052  1.00 96.29 370 A 1 
ATOM 2901 C CE2 . PHE A 1 370 ? -4.134  15.353  -7.265  1.00 96.18 370 A 1 
ATOM 2902 C CZ  . PHE A 1 370 ? -3.830  16.723  -7.198  1.00 97.03 370 A 1 
ATOM 2903 N N   . PHE A 1 371 ? -10.589 15.468  -4.720  1.00 98.13 371 A 1 
ATOM 2904 C CA  . PHE A 1 371 ? -12.023 15.323  -4.532  1.00 97.90 371 A 1 
ATOM 2905 C C   . PHE A 1 371 ? -12.757 16.626  -4.832  1.00 98.04 371 A 1 
ATOM 2906 O O   . PHE A 1 371 ? -12.255 17.720  -4.562  1.00 97.72 371 A 1 
ATOM 2907 C CB  . PHE A 1 371 ? -12.320 14.848  -3.106  1.00 97.34 371 A 1 
ATOM 2908 C CG  . PHE A 1 371 ? -11.775 13.477  -2.773  1.00 96.92 371 A 1 
ATOM 2909 C CD1 . PHE A 1 371 ? -12.557 12.335  -3.016  1.00 94.70 371 A 1 
ATOM 2910 C CD2 . PHE A 1 371 ? -10.494 13.340  -2.206  1.00 94.94 371 A 1 
ATOM 2911 C CE1 . PHE A 1 371 ? -12.070 11.061  -2.684  1.00 94.08 371 A 1 
ATOM 2912 C CE2 . PHE A 1 371 ? -10.005 12.064  -1.877  1.00 94.14 371 A 1 
ATOM 2913 C CZ  . PHE A 1 371 ? -10.796 10.924  -2.114  1.00 94.64 371 A 1 
ATOM 2914 N N   . VAL A 1 372 ? -13.974 16.474  -5.329  1.00 96.96 372 A 1 
ATOM 2915 C CA  . VAL A 1 372 ? -15.024 17.492  -5.287  1.00 96.67 372 A 1 
ATOM 2916 C C   . VAL A 1 372 ? -16.088 17.007  -4.307  1.00 96.26 372 A 1 
ATOM 2917 O O   . VAL A 1 372 ? -16.434 15.825  -4.319  1.00 95.57 372 A 1 
ATOM 2918 C CB  . VAL A 1 372 ? -15.597 17.769  -6.686  1.00 96.11 372 A 1 
ATOM 2919 C CG1 . VAL A 1 372 ? -16.770 18.755  -6.634  1.00 92.56 372 A 1 
ATOM 2920 C CG2 . VAL A 1 372 ? -14.514 18.377  -7.587  1.00 92.68 372 A 1 
ATOM 2921 N N   . ALA A 1 373 ? -16.566 17.900  -3.443  1.00 95.99 373 A 1 
ATOM 2922 C CA  . ALA A 1 373 ? -17.570 17.613  -2.432  1.00 95.88 373 A 1 
ATOM 2923 C C   . ALA A 1 373 ? -18.763 18.554  -2.610  1.00 95.54 373 A 1 
ATOM 2924 O O   . ALA A 1 373 ? -18.585 19.773  -2.542  1.00 94.72 373 A 1 
ATOM 2925 C CB  . ALA A 1 373 ? -16.918 17.745  -1.049  1.00 95.88 373 A 1 
ATOM 2926 N N   . GLY A 1 374 ? -19.945 18.000  -2.851  1.00 94.21 374 A 1 
ATOM 2927 C CA  . GLY A 1 374 ? -21.212 18.736  -2.824  1.00 93.29 374 A 1 
ATOM 2928 C C   . GLY A 1 374 ? -21.760 18.877  -1.401  1.00 93.28 374 A 1 
ATOM 2929 O O   . GLY A 1 374 ? -21.035 18.650  -0.431  1.00 90.97 374 A 1 
ATOM 2930 N N   . GLU A 1 375 ? -23.039 19.228  -1.269  1.00 91.84 375 A 1 
ATOM 2931 C CA  . GLU A 1 375 ? -23.736 19.308  0.022   1.00 90.68 375 A 1 
ATOM 2932 C C   . GLU A 1 375 ? -24.515 18.017  0.298   1.00 90.63 375 A 1 
ATOM 2933 O O   . GLU A 1 375 ? -25.475 17.693  -0.403  1.00 87.26 375 A 1 
ATOM 2934 C CB  . GLU A 1 375 ? -24.665 20.525  0.067   1.00 87.40 375 A 1 
ATOM 2935 C CG  . GLU A 1 375 ? -23.894 21.854  -0.039  1.00 78.66 375 A 1 
ATOM 2936 C CD  . GLU A 1 375 ? -24.786 23.085  0.182   1.00 75.97 375 A 1 
ATOM 2937 O OE1 . GLU A 1 375 ? -24.195 24.167  0.400   1.00 67.45 375 A 1 
ATOM 2938 O OE2 . GLU A 1 375 ? -26.030 22.936  0.184   1.00 66.55 375 A 1 
ATOM 2939 N N   . ASP A 1 376 ? -24.092 17.268  1.305   1.00 90.81 376 A 1 
ATOM 2940 C CA  . ASP A 1 376 ? -24.809 16.111  1.844   1.00 90.86 376 A 1 
ATOM 2941 C C   . ASP A 1 376 ? -24.443 15.856  3.324   1.00 92.40 376 A 1 
ATOM 2942 O O   . ASP A 1 376 ? -23.484 16.417  3.862   1.00 91.68 376 A 1 
ATOM 2943 C CB  . ASP A 1 376 ? -24.589 14.864  0.953   1.00 88.76 376 A 1 
ATOM 2944 C CG  . ASP A 1 376 ? -23.162 14.301  0.894   1.00 87.61 376 A 1 
ATOM 2945 O OD1 . ASP A 1 376 ? -22.420 14.405  1.893   1.00 84.26 376 A 1 
ATOM 2946 O OD2 . ASP A 1 376 ? -22.829 13.654  -0.130  1.00 83.93 376 A 1 
ATOM 2947 N N   . ASP A 1 377 ? -25.191 14.966  3.987   1.00 92.07 377 A 1 
ATOM 2948 C CA  . ASP A 1 377 ? -24.983 14.625  5.407   1.00 93.07 377 A 1 
ATOM 2949 C C   . ASP A 1 377 ? -23.534 14.186  5.723   1.00 94.05 377 A 1 
ATOM 2950 O O   . ASP A 1 377 ? -23.038 14.360  6.844   1.00 92.83 377 A 1 
ATOM 2951 C CB  . ASP A 1 377 ? -25.921 13.459  5.797   1.00 92.20 377 A 1 
ATOM 2952 C CG  . ASP A 1 377 ? -27.434 13.757  5.847   1.00 88.30 377 A 1 
ATOM 2953 O OD1 . ASP A 1 377 ? -27.838 14.935  5.834   1.00 84.45 377 A 1 
ATOM 2954 O OD2 . ASP A 1 377 ? -28.198 12.767  5.962   1.00 84.59 377 A 1 
ATOM 2955 N N   . MET A 1 378 ? -22.842 13.568  4.756   1.00 93.15 378 A 1 
ATOM 2956 C CA  . MET A 1 378 ? -21.473 13.090  4.936   1.00 93.29 378 A 1 
ATOM 2957 C C   . MET A 1 378 ? -20.477 14.248  4.884   1.00 94.42 378 A 1 
ATOM 2958 O O   . MET A 1 378 ? -19.569 14.325  5.728   1.00 94.24 378 A 1 
ATOM 2959 C CB  . MET A 1 378 ? -21.183 11.998  3.892   1.00 91.65 378 A 1 
ATOM 2960 C CG  . MET A 1 378 ? -19.772 11.374  4.006   1.00 85.80 378 A 1 
ATOM 2961 S SD  . MET A 1 378 ? -18.349 12.314  3.363   1.00 81.04 378 A 1 
ATOM 2962 C CE  . MET A 1 378 ? -18.921 12.615  1.669   1.00 69.87 378 A 1 
ATOM 2963 N N   . THR A 1 379 ? -20.637 15.163  3.920   1.00 94.40 379 A 1 
ATOM 2964 C CA  . THR A 1 379 ? -19.783 16.347  3.783   1.00 94.39 379 A 1 
ATOM 2965 C C   . THR A 1 379 ? -19.978 17.321  4.941   1.00 95.12 379 A 1 
ATOM 2966 O O   . THR A 1 379 ? -18.976 17.826  5.464   1.00 94.73 379 A 1 
ATOM 2967 C CB  . THR A 1 379 ? -19.972 17.050  2.432   1.00 92.72 379 A 1 
ATOM 2968 O OG1 . THR A 1 379 ? -21.295 17.413  2.206   1.00 83.50 379 A 1 
ATOM 2969 C CG2 . THR A 1 379 ? -19.524 16.164  1.266   1.00 81.34 379 A 1 
ATOM 2970 N N   . ASP A 1 380 ? -21.206 17.479  5.442   1.00 94.66 380 A 1 
ATOM 2971 C CA  . ASP A 1 380 ? -21.491 18.232  6.669   1.00 94.39 380 A 1 
ATOM 2972 C C   . ASP A 1 380 ? -20.765 17.620  7.873   1.00 95.54 380 A 1 
ATOM 2973 O O   . ASP A 1 380 ? -20.024 18.296  8.595   1.00 95.22 380 A 1 
ATOM 2974 C CB  . ASP A 1 380 ? -23.008 18.244  6.937   1.00 92.47 380 A 1 
ATOM 2975 C CG  . ASP A 1 380 ? -23.821 19.116  5.970   1.00 87.16 380 A 1 
ATOM 2976 O OD1 . ASP A 1 380 ? -23.198 19.796  5.131   1.00 83.19 380 A 1 
ATOM 2977 O OD2 . ASP A 1 380 ? -25.064 19.088  6.125   1.00 82.37 380 A 1 
ATOM 2978 N N   . SER A 1 381 ? -20.881 16.303  8.044   1.00 95.14 381 A 1 
ATOM 2979 C CA  . SER A 1 381 ? -20.162 15.575  9.102   1.00 95.29 381 A 1 
ATOM 2980 C C   . SER A 1 381 ? -18.637 15.723  8.990   1.00 96.21 381 A 1 
ATOM 2981 O O   . SER A 1 381 ? -17.939 15.807  10.004  1.00 95.84 381 A 1 
ATOM 2982 C CB  . SER A 1 381 ? -20.503 14.082  9.053   1.00 94.78 381 A 1 
ATOM 2983 O OG  . SER A 1 381 ? -21.866 13.844  9.354   1.00 85.57 381 A 1 
ATOM 2984 N N   . LEU A 1 382 ? -18.101 15.753  7.765   1.00 96.10 382 A 1 
ATOM 2985 C CA  . LEU A 1 382 ? -16.675 15.977  7.524   1.00 96.29 382 A 1 
ATOM 2986 C C   . LEU A 1 382 ? -16.257 17.400  7.915   1.00 96.69 382 A 1 
ATOM 2987 O O   . LEU A 1 382 ? -15.216 17.570  8.558   1.00 96.61 382 A 1 
ATOM 2988 C CB  . LEU A 1 382 ? -16.353 15.665  6.053   1.00 96.47 382 A 1 
ATOM 2989 C CG  . LEU A 1 382 ? -14.886 15.923  5.662   1.00 96.16 382 A 1 
ATOM 2990 C CD1 . LEU A 1 382 ? -13.910 15.021  6.426   1.00 93.83 382 A 1 
ATOM 2991 C CD2 . LEU A 1 382 ? -14.699 15.672  4.165   1.00 94.12 382 A 1 
ATOM 2992 N N   . ARG A 1 383 ? -17.054 18.411  7.556   1.00 97.27 383 A 1 
ATOM 2993 C CA  . ARG A 1 383 ? -16.810 19.814  7.926   1.00 96.86 383 A 1 
ATOM 2994 C C   . ARG A 1 383 ? -16.817 20.000  9.440   1.00 96.96 383 A 1 
ATOM 2995 O O   . ARG A 1 383 ? -15.866 20.565  9.974   1.00 96.40 383 A 1 
ATOM 2996 C CB  . ARG A 1 383 ? -17.855 20.734  7.268   1.00 96.00 383 A 1 
ATOM 2997 C CG  . ARG A 1 383 ? -17.614 20.943  5.765   1.00 94.21 383 A 1 
ATOM 2998 C CD  . ARG A 1 383 ? -18.774 21.749  5.193   1.00 92.80 383 A 1 
ATOM 2999 N NE  . ARG A 1 383 ? -18.620 22.054  3.759   1.00 89.82 383 A 1 
ATOM 3000 C CZ  . ARG A 1 383 ? -18.278 23.213  3.232   1.00 88.94 383 A 1 
ATOM 3001 N NH1 . ARG A 1 383 ? -17.822 24.202  3.942   1.00 81.83 383 A 1 
ATOM 3002 N NH2 . ARG A 1 383 ? -18.424 23.417  1.953   1.00 83.57 383 A 1 
ATOM 3003 N N   . ASP A 1 384 ? -17.806 19.438  10.121  1.00 96.41 384 A 1 
ATOM 3004 C CA  . ASP A 1 384 ? -17.897 19.439  11.585  1.00 96.06 384 A 1 
ATOM 3005 C C   . ASP A 1 384 ? -16.668 18.786  12.232  1.00 96.20 384 A 1 
ATOM 3006 O O   . ASP A 1 384 ? -16.021 19.358  13.114  1.00 94.83 384 A 1 
ATOM 3007 C CB  . ASP A 1 384 ? -19.163 18.671  12.014  1.00 95.48 384 A 1 
ATOM 3008 C CG  . ASP A 1 384 ? -20.442 19.512  12.080  1.00 90.87 384 A 1 
ATOM 3009 O OD1 . ASP A 1 384 ? -20.315 20.753  12.130  1.00 86.96 384 A 1 
ATOM 3010 O OD2 . ASP A 1 384 ? -21.504 18.882  12.315  1.00 86.02 384 A 1 
ATOM 3011 N N   . TYR A 1 385 ? -16.299 17.593  11.768  1.00 96.33 385 A 1 
ATOM 3012 C CA  . TYR A 1 385 ? -15.160 16.850  12.314  1.00 95.49 385 A 1 
ATOM 3013 C C   . TYR A 1 385 ? -13.827 17.582  12.115  1.00 96.01 385 A 1 
ATOM 3014 O O   . TYR A 1 385 ? -12.948 17.543  12.980  1.00 94.77 385 A 1 
ATOM 3015 C CB  . TYR A 1 385 ? -15.114 15.460  11.673  1.00 94.70 385 A 1 
ATOM 3016 C CG  . TYR A 1 385 ? -13.943 14.623  12.168  1.00 92.91 385 A 1 
ATOM 3017 C CD1 . TYR A 1 385 ? -12.745 14.571  11.427  1.00 87.95 385 A 1 
ATOM 3018 C CD2 . TYR A 1 385 ? -14.035 13.945  13.400  1.00 88.51 385 A 1 
ATOM 3019 C CE1 . TYR A 1 385 ? -11.642 13.837  11.912  1.00 86.03 385 A 1 
ATOM 3020 C CE2 . TYR A 1 385 ? -12.935 13.210  13.891  1.00 86.00 385 A 1 
ATOM 3021 C CZ  . TYR A 1 385 ? -11.738 13.157  13.144  1.00 85.90 385 A 1 
ATOM 3022 O OH  . TYR A 1 385 ? -10.671 12.450  13.614  1.00 85.38 385 A 1 
ATOM 3023 N N   . THR A 1 386 ? -13.669 18.240  10.968  1.00 96.24 386 A 1 
ATOM 3024 C CA  . THR A 1 386 ? -12.443 18.971  10.609  1.00 96.38 386 A 1 
ATOM 3025 C C   . THR A 1 386 ? -12.494 20.449  10.998  1.00 96.57 386 A 1 
ATOM 3026 O O   . THR A 1 386 ? -11.510 21.165  10.818  1.00 95.92 386 A 1 
ATOM 3027 C CB  . THR A 1 386 ? -12.109 18.790  9.122   1.00 96.50 386 A 1 
ATOM 3028 O OG1 . THR A 1 386 ? -13.171 19.213  8.311   1.00 94.94 386 A 1 
ATOM 3029 C CG2 . THR A 1 386 ? -11.805 17.332  8.762   1.00 93.80 386 A 1 
ATOM 3030 N N   . ASN A 1 387 ? -13.611 20.907  11.581  1.00 96.60 387 A 1 
ATOM 3031 C CA  . ASN A 1 387 ? -13.844 22.302  11.946  1.00 96.25 387 A 1 
ATOM 3032 C C   . ASN A 1 387 ? -13.567 23.261  10.765  1.00 96.72 387 A 1 
ATOM 3033 O O   . ASN A 1 387 ? -12.787 24.217  10.878  1.00 95.25 387 A 1 
ATOM 3034 C CB  . ASN A 1 387 ? -13.068 22.590  13.245  1.00 94.97 387 A 1 
ATOM 3035 C CG  . ASN A 1 387 ? -13.364 23.962  13.821  1.00 85.88 387 A 1 
ATOM 3036 O OD1 . ASN A 1 387 ? -14.486 24.399  13.969  1.00 78.01 387 A 1 
ATOM 3037 N ND2 . ASN A 1 387 ? -12.351 24.701  14.204  1.00 75.25 387 A 1 
ATOM 3038 N N   . LEU A 1 388 ? -14.143 22.947  9.597   1.00 96.04 388 A 1 
ATOM 3039 C CA  . LEU A 1 388 ? -14.106 23.790  8.397   1.00 95.57 388 A 1 
ATOM 3040 C C   . LEU A 1 388 ? -15.292 24.771  8.389   1.00 95.14 388 A 1 
ATOM 3041 O O   . LEU A 1 388 ? -16.338 24.462  8.948   1.00 94.41 388 A 1 
ATOM 3042 C CB  . LEU A 1 388 ? -14.109 22.923  7.129   1.00 95.55 388 A 1 
ATOM 3043 C CG  . LEU A 1 388 ? -12.797 22.173  6.858   1.00 95.32 388 A 1 
ATOM 3044 C CD1 . LEU A 1 388 ? -12.994 21.224  5.673   1.00 93.40 388 A 1 
ATOM 3045 C CD2 . LEU A 1 388 ? -11.641 23.120  6.518   1.00 94.14 388 A 1 
ATOM 3046 N N   . PRO A 1 389 ? -15.150 25.947  7.746   1.00 95.23 389 A 1 
ATOM 3047 C CA  . PRO A 1 389 ? -16.273 26.857  7.558   1.00 94.21 389 A 1 
ATOM 3048 C C   . PRO A 1 389 ? -17.294 26.287  6.559   1.00 94.61 389 A 1 
ATOM 3049 O O   . PRO A 1 389 ? -16.924 25.563  5.632   1.00 93.52 389 A 1 
ATOM 3050 C CB  . PRO A 1 389 ? -15.647 28.165  7.060   1.00 92.65 389 A 1 
ATOM 3051 C CG  . PRO A 1 389 ? -14.392 27.695  6.318   1.00 92.00 389 A 1 
ATOM 3052 C CD  . PRO A 1 389 ? -13.946 26.474  7.116   1.00 94.37 389 A 1 
ATOM 3053 N N   . GLU A 1 390 ? -18.554 26.716  6.688   1.00 91.77 390 A 1 
ATOM 3054 C CA  . GLU A 1 390 ? -19.660 26.374  5.769   1.00 90.44 390 A 1 
ATOM 3055 C C   . GLU A 1 390 ? -19.574 27.070  4.391   1.00 90.26 390 A 1 
ATOM 3056 O O   . GLU A 1 390 ? -20.487 26.987  3.584   1.00 86.44 390 A 1 
ATOM 3057 C CB  . GLU A 1 390 ? -21.000 26.741  6.435   1.00 88.08 390 A 1 
ATOM 3058 C CG  . GLU A 1 390 ? -21.288 25.970  7.744   1.00 80.04 390 A 1 
ATOM 3059 C CD  . GLU A 1 390 ? -21.257 24.446  7.548   1.00 72.69 390 A 1 
ATOM 3060 O OE1 . GLU A 1 390 ? -20.864 23.787  8.534   1.00 64.04 390 A 1 
ATOM 3061 O OE2 . GLU A 1 390 ? -21.528 24.010  6.411   1.00 62.48 390 A 1 
ATOM 3062 N N   . ALA A 1 391 ? -18.513 27.817  4.117   1.00 90.02 391 A 1 
ATOM 3063 C CA  . ALA A 1 391 ? -18.364 28.543  2.859   1.00 90.57 391 A 1 
ATOM 3064 C C   . ALA A 1 391 ? -18.266 27.581  1.654   1.00 92.14 391 A 1 
ATOM 3065 O O   . ALA A 1 391 ? -17.591 26.551  1.718   1.00 90.48 391 A 1 
ATOM 3066 C CB  . ALA A 1 391 ? -17.144 29.467  2.963   1.00 88.31 391 A 1 
ATOM 3067 N N   . ALA A 1 392 ? -18.893 27.975  0.552   1.00 89.17 392 A 1 
ATOM 3068 C CA  . ALA A 1 392 ? -18.727 27.383  -0.771  1.00 89.91 392 A 1 
ATOM 3069 C C   . ALA A 1 392 ? -18.564 28.516  -1.810  1.00 90.73 392 A 1 
ATOM 3070 O O   . ALA A 1 392 ? -19.299 29.503  -1.750  1.00 88.95 392 A 1 
ATOM 3071 C CB  . ALA A 1 392 ? -19.923 26.473  -1.078  1.00 87.54 392 A 1 
ATOM 3072 N N   . PRO A 1 393 ? -17.614 28.442  -2.756  1.00 91.71 393 A 1 
ATOM 3073 C CA  . PRO A 1 393 ? -16.608 27.386  -2.862  1.00 92.82 393 A 1 
ATOM 3074 C C   . PRO A 1 393 ? -15.538 27.474  -1.759  1.00 93.84 393 A 1 
ATOM 3075 O O   . PRO A 1 393 ? -15.128 28.564  -1.359  1.00 92.81 393 A 1 
ATOM 3076 C CB  . PRO A 1 393 ? -16.003 27.562  -4.255  1.00 91.33 393 A 1 
ATOM 3077 C CG  . PRO A 1 393 ? -16.088 29.075  -4.486  1.00 90.47 393 A 1 
ATOM 3078 C CD  . PRO A 1 393 ? -17.396 29.452  -3.791  1.00 92.11 393 A 1 
ATOM 3079 N N   . LEU A 1 394 ? -15.056 26.320  -1.292  1.00 94.84 394 A 1 
ATOM 3080 C CA  . LEU A 1 394 ? -13.969 26.233  -0.313  1.00 95.78 394 A 1 
ATOM 3081 C C   . LEU A 1 394 ? -12.928 25.215  -0.774  1.00 96.47 394 A 1 
ATOM 3082 O O   . LEU A 1 394 ? -13.222 24.030  -0.940  1.00 96.34 394 A 1 
ATOM 3083 C CB  . LEU A 1 394 ? -14.542 25.881  1.071   1.00 95.63 394 A 1 
ATOM 3084 C CG  . LEU A 1 394 ? -13.489 25.831  2.196   1.00 95.14 394 A 1 
ATOM 3085 C CD1 . LEU A 1 394 ? -13.007 27.232  2.580   1.00 93.25 394 A 1 
ATOM 3086 C CD2 . LEU A 1 394 ? -14.076 25.165  3.434   1.00 93.30 394 A 1 
ATOM 3087 N N   . LEU A 1 395 ? -11.684 25.663  -0.945  1.00 97.01 395 A 1 
ATOM 3088 C CA  . LEU A 1 395 ? -10.566 24.810  -1.329  1.00 97.29 395 A 1 
ATOM 3089 C C   . LEU A 1 395 ? -9.751  24.415  -0.095  1.00 97.60 395 A 1 
ATOM 3090 O O   . LEU A 1 395 ? -9.229  25.272  0.623   1.00 97.22 395 A 1 
ATOM 3091 C CB  . LEU A 1 395 ? -9.728  25.533  -2.393  1.00 96.90 395 A 1 
ATOM 3092 C CG  . LEU A 1 395 ? -8.567  24.696  -2.949  1.00 95.75 395 A 1 
ATOM 3093 C CD1 . LEU A 1 395 ? -9.065  23.492  -3.757  1.00 93.75 395 A 1 
ATOM 3094 C CD2 . LEU A 1 395 ? -7.706  25.564  -3.871  1.00 93.91 395 A 1 
ATOM 3095 N N   . THR A 1 396 ? -9.586  23.115  0.125   1.00 97.90 396 A 1 
ATOM 3096 C CA  . THR A 1 396 ? -8.858  22.588  1.282   1.00 97.99 396 A 1 
ATOM 3097 C C   . THR A 1 396 ? -7.897  21.466  0.899   1.00 98.24 396 A 1 
ATOM 3098 O O   . THR A 1 396 ? -8.063  20.803  -0.122  1.00 97.88 396 A 1 
ATOM 3099 C CB  . THR A 1 396 ? -9.808  22.110  2.393   1.00 97.11 396 A 1 
ATOM 3100 O OG1 . THR A 1 396 ? -10.473 20.930  2.014   1.00 87.11 396 A 1 
ATOM 3101 C CG2 . THR A 1 396 ? -10.874 23.137  2.762   1.00 85.27 396 A 1 
ATOM 3102 N N   . ILE A 1 397 ? -6.881  21.232  1.731   1.00 98.09 397 A 1 
ATOM 3103 C CA  . ILE A 1 397 ? -6.134  19.973  1.763   1.00 98.10 397 A 1 
ATOM 3104 C C   . ILE A 1 397 ? -6.265  19.400  3.169   1.00 97.98 397 A 1 
ATOM 3105 O O   . ILE A 1 397 ? -5.886  20.047  4.148   1.00 97.72 397 A 1 
ATOM 3106 C CB  . ILE A 1 397 ? -4.667  20.140  1.311   1.00 98.06 397 A 1 
ATOM 3107 C CG1 . ILE A 1 397 ? -4.586  20.488  -0.190  1.00 97.24 397 A 1 
ATOM 3108 C CG2 . ILE A 1 397 ? -3.861  18.852  1.590   1.00 97.44 397 A 1 
ATOM 3109 C CD1 . ILE A 1 397 ? -3.233  21.061  -0.625  1.00 95.60 397 A 1 
ATOM 3110 N N   . LEU A 1 398 ? -6.795  18.182  3.262   1.00 97.73 398 A 1 
ATOM 3111 C CA  . LEU A 1 398 ? -6.972  17.443  4.507   1.00 97.18 398 A 1 
ATOM 3112 C C   . LEU A 1 398 ? -5.912  16.345  4.608   1.00 96.22 398 A 1 
ATOM 3113 O O   . LEU A 1 398 ? -5.811  15.490  3.733   1.00 95.26 398 A 1 
ATOM 3114 C CB  . LEU A 1 398 ? -8.402  16.868  4.568   1.00 97.40 398 A 1 
ATOM 3115 C CG  . LEU A 1 398 ? -9.535  17.906  4.444   1.00 97.22 398 A 1 
ATOM 3116 C CD1 . LEU A 1 398 ? -10.889 17.205  4.557   1.00 95.84 398 A 1 
ATOM 3117 C CD2 . LEU A 1 398 ? -9.453  18.984  5.524   1.00 96.14 398 A 1 
ATOM 3118 N N   . ASP A 1 399 ? -5.140  16.354  5.685   1.00 94.65 399 A 1 
ATOM 3119 C CA  . ASP A 1 399 ? -4.240  15.256  6.050   1.00 92.55 399 A 1 
ATOM 3120 C C   . ASP A 1 399 ? -4.719  14.643  7.368   1.00 91.80 399 A 1 
ATOM 3121 O O   . ASP A 1 399 ? -4.323  15.042  8.466   1.00 89.73 399 A 1 
ATOM 3122 C CB  . ASP A 1 399 ? -2.777  15.725  6.087   1.00 90.11 399 A 1 
ATOM 3123 C CG  . ASP A 1 399 ? -1.779  14.579  6.317   1.00 87.00 399 A 1 
ATOM 3124 O OD1 . ASP A 1 399 ? -2.175  13.489  6.806   1.00 84.27 399 A 1 
ATOM 3125 O OD2 . ASP A 1 399 ? -0.577  14.773  6.017   1.00 82.72 399 A 1 
ATOM 3126 N N   . MET A 1 400 ? -5.604  13.658  7.247   1.00 90.88 400 A 1 
ATOM 3127 C CA  . MET A 1 400 ? -6.239  12.996  8.392   1.00 89.24 400 A 1 
ATOM 3128 C C   . MET A 1 400 ? -5.215  12.267  9.270   1.00 86.65 400 A 1 
ATOM 3129 O O   . MET A 1 400 ? -5.366  12.201  10.491  1.00 82.83 400 A 1 
ATOM 3130 C CB  . MET A 1 400 ? -7.314  12.020  7.887   1.00 90.27 400 A 1 
ATOM 3131 C CG  . MET A 1 400 ? -8.394  12.711  7.047   1.00 90.16 400 A 1 
ATOM 3132 S SD  . MET A 1 400 ? -9.292  14.039  7.894   1.00 89.61 400 A 1 
ATOM 3133 C CE  . MET A 1 400 ? -10.418 13.041  8.894   1.00 83.46 400 A 1 
ATOM 3134 N N   . SER A 1 401 ? -4.144  11.751  8.664   1.00 84.71 401 A 1 
ATOM 3135 C CA  . SER A 1 401 ? -3.088  11.030  9.378   1.00 81.13 401 A 1 
ATOM 3136 C C   . SER A 1 401 ? -2.207  11.965  10.211  1.00 80.95 401 A 1 
ATOM 3137 O O   . SER A 1 401 ? -1.836  11.635  11.338  1.00 78.25 401 A 1 
ATOM 3138 C CB  . SER A 1 401 ? -2.259  10.206  8.388   1.00 77.74 401 A 1 
ATOM 3139 O OG  . SER A 1 401 ? -1.399  10.996  7.594   1.00 69.64 401 A 1 
ATOM 3140 N N   . ALA A 1 402 ? -1.922  13.162  9.687   1.00 85.24 402 A 1 
ATOM 3141 C CA  . ALA A 1 402 ? -1.207  14.218  10.395  1.00 84.88 402 A 1 
ATOM 3142 C C   . ALA A 1 402 ? -2.108  15.040  11.337  1.00 86.43 402 A 1 
ATOM 3143 O O   . ALA A 1 402 ? -1.593  15.862  12.096  1.00 85.46 402 A 1 
ATOM 3144 C CB  . ALA A 1 402 ? -0.512  15.108  9.360   1.00 83.32 402 A 1 
ATOM 3145 N N   . ARG A 1 403 ? -3.432  14.813  11.306  1.00 87.12 403 A 1 
ATOM 3146 C CA  . ARG A 1 403 ? -4.450  15.649  11.961  1.00 88.39 403 A 1 
ATOM 3147 C C   . ARG A 1 403 ? -4.269  17.131  11.625  1.00 91.43 403 A 1 
ATOM 3148 O O   . ARG A 1 403 ? -4.306  17.992  12.503  1.00 90.68 403 A 1 
ATOM 3149 C CB  . ARG A 1 403 ? -4.510  15.382  13.466  1.00 86.61 403 A 1 
ATOM 3150 C CG  . ARG A 1 403 ? -4.838  13.927  13.801  1.00 82.47 403 A 1 
ATOM 3151 C CD  . ARG A 1 403 ? -5.123  13.776  15.295  1.00 75.75 403 A 1 
ATOM 3152 N NE  . ARG A 1 403 ? -6.330  14.528  15.679  1.00 67.85 403 A 1 
ATOM 3153 C CZ  . ARG A 1 403 ? -6.860  14.637  16.882  1.00 59.77 403 A 1 
ATOM 3154 N NH1 . ARG A 1 403 ? -6.343  14.034  17.914  1.00 54.60 403 A 1 
ATOM 3155 N NH2 . ARG A 1 403 ? -7.936  15.363  17.052  1.00 53.70 403 A 1 
ATOM 3156 N N   . ALA A 1 404 ? -4.046  17.408  10.343  1.00 91.59 404 A 1 
ATOM 3157 C CA  . ALA A 1 404 ? -3.774  18.731  9.819   1.00 93.03 404 A 1 
ATOM 3158 C C   . ALA A 1 404 ? -4.715  19.065  8.661   1.00 95.15 404 A 1 
ATOM 3159 O O   . ALA A 1 404 ? -5.037  18.212  7.833   1.00 95.42 404 A 1 
ATOM 3160 C CB  . ALA A 1 404 ? -2.301  18.806  9.401   1.00 91.32 404 A 1 
ATOM 3161 N N   . LYS A 1 405 ? -5.103  20.330  8.586   1.00 96.39 405 A 1 
ATOM 3162 C CA  . LYS A 1 405 ? -5.816  20.906  7.451   1.00 97.34 405 A 1 
ATOM 3163 C C   . LYS A 1 405 ? -5.096  22.140  6.933   1.00 97.63 405 A 1 
ATOM 3164 O O   . LYS A 1 405 ? -4.401  22.835  7.677   1.00 97.42 405 A 1 
ATOM 3165 C CB  . LYS A 1 405 ? -7.284  21.187  7.816   1.00 97.00 405 A 1 
ATOM 3166 C CG  . LYS A 1 405 ? -7.436  22.297  8.862   1.00 97.30 405 A 1 
ATOM 3167 C CD  . LYS A 1 405 ? -8.898  22.473  9.252   1.00 96.43 405 A 1 
ATOM 3168 C CE  . LYS A 1 405 ? -9.015  23.559  10.317  1.00 94.05 405 A 1 
ATOM 3169 N NZ  . LYS A 1 405 ? -10.395 23.636  10.829  1.00 92.32 405 A 1 
ATOM 3170 N N   . TYR A 1 406 ? -5.309  22.417  5.658   1.00 97.76 406 A 1 
ATOM 3171 C CA  . TYR A 1 406 ? -4.863  23.633  4.991   1.00 97.61 406 A 1 
ATOM 3172 C C   . TYR A 1 406 ? -6.076  24.205  4.265   1.00 97.78 406 A 1 
ATOM 3173 O O   . TYR A 1 406 ? -6.750  23.470  3.548   1.00 97.15 406 A 1 
ATOM 3174 C CB  . TYR A 1 406 ? -3.718  23.332  4.025   1.00 97.33 406 A 1 
ATOM 3175 C CG  . TYR A 1 406 ? -2.572  22.535  4.620   1.00 96.91 406 A 1 
ATOM 3176 C CD1 . TYR A 1 406 ? -1.410  23.186  5.071   1.00 94.23 406 A 1 
ATOM 3177 C CD2 . TYR A 1 406 ? -2.679  21.133  4.737   1.00 95.09 406 A 1 
ATOM 3178 C CE1 . TYR A 1 406 ? -0.355  22.445  5.634   1.00 94.00 406 A 1 
ATOM 3179 C CE2 . TYR A 1 406 ? -1.631  20.389  5.310   1.00 94.23 406 A 1 
ATOM 3180 C CZ  . TYR A 1 406 ? -0.468  21.045  5.757   1.00 94.71 406 A 1 
ATOM 3181 O OH  . TYR A 1 406 ? 0.539   20.325  6.317   1.00 92.90 406 A 1 
ATOM 3182 N N   . VAL A 1 407 ? -6.364  25.480  4.478   1.00 97.52 407 A 1 
ATOM 3183 C CA  . VAL A 1 407 ? -7.572  26.128  3.954   1.00 97.12 407 A 1 
ATOM 3184 C C   . VAL A 1 407 ? -7.164  27.299  3.071   1.00 96.76 407 A 1 
ATOM 3185 O O   . VAL A 1 407 ? -6.284  28.083  3.433   1.00 95.46 407 A 1 
ATOM 3186 C CB  . VAL A 1 407 ? -8.516  26.562  5.095   1.00 96.46 407 A 1 
ATOM 3187 C CG1 . VAL A 1 407 ? -9.832  27.120  4.542   1.00 93.95 407 A 1 
ATOM 3188 C CG2 . VAL A 1 407 ? -8.855  25.382  6.018   1.00 94.31 407 A 1 
ATOM 3189 N N   . MET A 1 408 ? -7.791  27.385  1.911   1.00 95.81 408 A 1 
ATOM 3190 C CA  . MET A 1 408 ? -7.693  28.506  0.987   1.00 94.16 408 A 1 
ATOM 3191 C C   . MET A 1 408 ? -9.080  29.138  0.870   1.00 92.74 408 A 1 
ATOM 3192 O O   . MET A 1 408 ? -9.955  28.596  0.194   1.00 88.39 408 A 1 
ATOM 3193 C CB  . MET A 1 408 ? -7.169  28.004  -0.364  1.00 92.89 408 A 1 
ATOM 3194 C CG  . MET A 1 408 ? -6.993  29.132  -1.387  1.00 88.21 408 A 1 
ATOM 3195 S SD  . MET A 1 408 ? -5.648  30.304  -1.036  1.00 85.17 408 A 1 
ATOM 3196 C CE  . MET A 1 408 ? -4.212  29.271  -1.390  1.00 75.55 408 A 1 
ATOM 3197 N N   . ASP A 1 409 ? -9.256  30.260  1.539   1.00 89.14 409 A 1 
ATOM 3198 C CA  . ASP A 1 409 ? -10.486 31.048  1.532   1.00 86.20 409 A 1 
ATOM 3199 C C   . ASP A 1 409 ? -10.361 32.176  0.493   1.00 86.45 409 A 1 
ATOM 3200 O O   . ASP A 1 409 ? -9.580  33.115  0.669   1.00 82.46 409 A 1 
ATOM 3201 C CB  . ASP A 1 409 ? -10.744 31.553  2.956   1.00 81.23 409 A 1 
ATOM 3202 C CG  . ASP A 1 409 ? -12.087 32.271  3.127   1.00 75.42 409 A 1 
ATOM 3203 O OD1 . ASP A 1 409 ? -12.896 32.241  2.183   1.00 68.21 409 A 1 
ATOM 3204 O OD2 . ASP A 1 409 ? -12.271 32.846  4.228   1.00 69.09 409 A 1 
ATOM 3205 N N   . VAL A 1 410 ? -11.048 32.019  -0.640  1.00 86.22 410 A 1 
ATOM 3206 C CA  . VAL A 1 410 ? -11.080 32.990  -1.746  1.00 85.06 410 A 1 
ATOM 3207 C C   . VAL A 1 410 ? -12.477 33.031  -2.369  1.00 85.92 410 A 1 
ATOM 3208 O O   . VAL A 1 410 ? -13.161 32.019  -2.422  1.00 83.84 410 A 1 
ATOM 3209 C CB  . VAL A 1 410 ? -10.025 32.695  -2.834  1.00 82.31 410 A 1 
ATOM 3210 C CG1 . VAL A 1 410 ? -8.600  32.959  -2.338  1.00 76.35 410 A 1 
ATOM 3211 C CG2 . VAL A 1 410 ? -10.074 31.267  -3.377  1.00 76.60 410 A 1 
ATOM 3212 N N   . GLU A 1 411 ? -12.871 34.198  -2.884  1.00 85.28 411 A 1 
ATOM 3213 C CA  . GLU A 1 411 ? -14.203 34.398  -3.477  1.00 85.90 411 A 1 
ATOM 3214 C C   . GLU A 1 411 ? -14.427 33.568  -4.756  1.00 87.08 411 A 1 
ATOM 3215 O O   . GLU A 1 411 ? -15.543 33.148  -5.036  1.00 83.78 411 A 1 
ATOM 3216 C CB  . GLU A 1 411 ? -14.406 35.891  -3.803  1.00 83.53 411 A 1 
ATOM 3217 C CG  . GLU A 1 411 ? -14.449 36.797  -2.557  1.00 77.55 411 A 1 
ATOM 3218 C CD  . GLU A 1 411 ? -14.690 38.290  -2.878  1.00 72.49 411 A 1 
ATOM 3219 O OE1 . GLU A 1 411 ? -14.893 39.070  -1.916  1.00 65.81 411 A 1 
ATOM 3220 O OE2 . GLU A 1 411 ? -14.637 38.677  -4.071  1.00 66.90 411 A 1 
ATOM 3221 N N   . GLU A 1 412 ? -13.364 33.337  -5.531  1.00 88.24 412 A 1 
ATOM 3222 C CA  . GLU A 1 412 ? -13.421 32.590  -6.793  1.00 88.92 412 A 1 
ATOM 3223 C C   . GLU A 1 412 ? -12.271 31.584  -6.880  1.00 89.75 412 A 1 
ATOM 3224 O O   . GLU A 1 412 ? -11.099 31.933  -6.712  1.00 87.02 412 A 1 
ATOM 3225 C CB  . GLU A 1 412 ? -13.400 33.578  -7.974  1.00 86.10 412 A 1 
ATOM 3226 C CG  . GLU A 1 412 ? -13.656 32.901  -9.332  1.00 77.95 412 A 1 
ATOM 3227 C CD  . GLU A 1 412 ? -13.571 33.864  -10.537 1.00 76.60 412 A 1 
ATOM 3228 O OE1 . GLU A 1 412 ? -13.770 33.391  -11.682 1.00 68.01 412 A 1 
ATOM 3229 O OE2 . GLU A 1 412 ? -13.247 35.059  -10.341 1.00 70.91 412 A 1 
ATOM 3230 N N   . ILE A 1 413 ? -12.592 30.324  -7.190  1.00 91.84 413 A 1 
ATOM 3231 C CA  . ILE A 1 413 ? -11.599 29.274  -7.425  1.00 91.82 413 A 1 
ATOM 3232 C C   . ILE A 1 413 ? -11.266 29.225  -8.916  1.00 93.26 413 A 1 
ATOM 3233 O O   . ILE A 1 413 ? -12.105 28.904  -9.752  1.00 92.83 413 A 1 
ATOM 3234 C CB  . ILE A 1 413 ? -12.070 27.902  -6.900  1.00 90.04 413 A 1 
ATOM 3235 C CG1 . ILE A 1 413 ? -12.509 27.913  -5.416  1.00 85.41 413 A 1 
ATOM 3236 C CG2 . ILE A 1 413 ? -10.955 26.857  -7.112  1.00 84.49 413 A 1 
ATOM 3237 C CD1 . ILE A 1 413 ? -11.422 28.274  -4.404  1.00 77.44 413 A 1 
ATOM 3238 N N   . THR A 1 414 ? -10.004 29.483  -9.253  1.00 94.82 414 A 1 
ATOM 3239 C CA  . THR A 1 414 ? -9.482  29.344  -10.621 1.00 95.19 414 A 1 
ATOM 3240 C C   . THR A 1 414 ? -8.434  28.230  -10.697 1.00 96.10 414 A 1 
ATOM 3241 O O   . THR A 1 414 ? -7.787  27.927  -9.687  1.00 96.30 414 A 1 
ATOM 3242 C CB  . THR A 1 414 ? -8.894  30.658  -11.150 1.00 95.09 414 A 1 
ATOM 3243 O OG1 . THR A 1 414 ? -7.721  30.996  -10.447 1.00 93.76 414 A 1 
ATOM 3244 C CG2 . THR A 1 414 ? -9.856  31.840  -11.056 1.00 92.62 414 A 1 
ATOM 3245 N N   . PRO A 1 415 ? -8.162  27.661  -11.891 1.00 96.65 415 A 1 
ATOM 3246 C CA  . PRO A 1 415 ? -7.107  26.656  -12.046 1.00 96.83 415 A 1 
ATOM 3247 C C   . PRO A 1 415 ? -5.741  27.125  -11.529 1.00 97.38 415 A 1 
ATOM 3248 O O   . PRO A 1 415 ? -4.999  26.355  -10.926 1.00 97.17 415 A 1 
ATOM 3249 C CB  . PRO A 1 415 ? -7.056  26.344  -13.545 1.00 96.31 415 A 1 
ATOM 3250 C CG  . PRO A 1 415 ? -8.464  26.670  -14.030 1.00 94.93 415 A 1 
ATOM 3251 C CD  . PRO A 1 415 ? -8.878  27.844  -13.145 1.00 96.08 415 A 1 
ATOM 3252 N N   . ALA A 1 416 ? -5.419  28.415  -11.710 1.00 97.09 416 A 1 
ATOM 3253 C CA  . ALA A 1 416 ? -4.164  28.994  -11.236 1.00 97.10 416 A 1 
ATOM 3254 C C   . ALA A 1 416 ? -4.065  29.012  -9.700  1.00 97.40 416 A 1 
ATOM 3255 O O   . ALA A 1 416 ? -2.993  28.758  -9.156  1.00 96.78 416 A 1 
ATOM 3256 C CB  . ALA A 1 416 ? -4.029  30.402  -11.822 1.00 96.77 416 A 1 
ATOM 3257 N N   . ILE A 1 417 ? -5.179  29.277  -9.008  1.00 97.05 417 A 1 
ATOM 3258 C CA  . ILE A 1 417 ? -5.246  29.252  -7.540  1.00 96.88 417 A 1 
ATOM 3259 C C   . ILE A 1 417 ? -5.055  27.824  -7.030  1.00 97.44 417 A 1 
ATOM 3260 O O   . ILE A 1 417 ? -4.222  27.600  -6.154  1.00 97.17 417 A 1 
ATOM 3261 C CB  . ILE A 1 417 ? -6.572  29.880  -7.051  1.00 96.10 417 A 1 
ATOM 3262 C CG1 . ILE A 1 417 ? -6.536  31.406  -7.291  1.00 93.72 417 A 1 
ATOM 3263 C CG2 . ILE A 1 417 ? -6.821  29.586  -5.558  1.00 94.17 417 A 1 
ATOM 3264 C CD1 . ILE A 1 417 ? -7.901  32.093  -7.147  1.00 86.49 417 A 1 
ATOM 3265 N N   . VAL A 1 418 ? -5.756  26.853  -7.622  1.00 97.38 418 A 1 
ATOM 3266 C CA  . VAL A 1 418 ? -5.620  25.434  -7.254  1.00 97.60 418 A 1 
ATOM 3267 C C   . VAL A 1 418 ? -4.186  24.950  -7.485  1.00 97.90 418 A 1 
ATOM 3268 O O   . VAL A 1 418 ? -3.583  24.349  -6.596  1.00 97.77 418 A 1 
ATOM 3269 C CB  . VAL A 1 418 ? -6.620  24.555  -8.029  1.00 97.37 418 A 1 
ATOM 3270 C CG1 . VAL A 1 418 ? -6.480  23.075  -7.646  1.00 96.09 418 A 1 
ATOM 3271 C CG2 . VAL A 1 418 ? -8.070  24.965  -7.757  1.00 96.09 418 A 1 
ATOM 3272 N N   . GLU A 1 419 ? -3.603  25.251  -8.651  1.00 97.52 419 A 1 
ATOM 3273 C CA  . GLU A 1 419 ? -2.227  24.845  -8.966  1.00 97.29 419 A 1 
ATOM 3274 C C   . GLU A 1 419 ? -1.208  25.485  -8.008  1.00 97.28 419 A 1 
ATOM 3275 O O   . GLU A 1 419 ? -0.284  24.805  -7.553  1.00 96.93 419 A 1 
ATOM 3276 C CB  . GLU A 1 419 ? -1.905  25.148  -10.440 1.00 96.89 419 A 1 
ATOM 3277 C CG  . GLU A 1 419 ? -0.517  24.608  -10.834 1.00 92.42 419 A 1 
ATOM 3278 C CD  . GLU A 1 419 ? -0.187  24.659  -12.336 1.00 92.22 419 A 1 
ATOM 3279 O OE1 . GLU A 1 419 ? 0.687   23.850  -12.768 1.00 83.23 419 A 1 
ATOM 3280 O OE2 . GLU A 1 419 ? -0.741  25.487  -13.082 1.00 84.75 419 A 1 
ATOM 3281 N N   . ALA A 1 420 ? -1.370  26.765  -7.667  1.00 97.53 420 A 1 
ATOM 3282 C CA  . ALA A 1 420 ? -0.509  27.442  -6.697  1.00 97.40 420 A 1 
ATOM 3283 C C   . ALA A 1 420 ? -0.629  26.817  -5.301  1.00 97.67 420 A 1 
ATOM 3284 O O   . ALA A 1 420 ? 0.389   26.494  -4.691  1.00 97.33 420 A 1 
ATOM 3285 C CB  . ALA A 1 420 ? -0.845  28.936  -6.682  1.00 97.24 420 A 1 
ATOM 3286 N N   . PHE A 1 421 ? -1.856  26.572  -4.833  1.00 97.58 421 A 1 
ATOM 3287 C CA  . PHE A 1 421 ? -2.121  25.976  -3.522  1.00 97.64 421 A 1 
ATOM 3288 C C   . PHE A 1 421 ? -1.508  24.577  -3.388  1.00 97.82 421 A 1 
ATOM 3289 O O   . PHE A 1 421 ? -0.800  24.289  -2.421  1.00 97.50 421 A 1 
ATOM 3290 C CB  . PHE A 1 421 ? -3.638  25.939  -3.309  1.00 97.69 421 A 1 
ATOM 3291 C CG  . PHE A 1 421 ? -4.068  25.456  -1.938  1.00 97.76 421 A 1 
ATOM 3292 C CD1 . PHE A 1 421 ? -4.999  24.407  -1.817  1.00 95.71 421 A 1 
ATOM 3293 C CD2 . PHE A 1 421 ? -3.581  26.089  -0.783  1.00 96.04 421 A 1 
ATOM 3294 C CE1 . PHE A 1 421 ? -5.456  24.013  -0.545  1.00 95.62 421 A 1 
ATOM 3295 C CE2 . PHE A 1 421 ? -4.031  25.687  0.487   1.00 95.65 421 A 1 
ATOM 3296 C CZ  . PHE A 1 421 ? -4.974  24.655  0.605   1.00 97.34 421 A 1 
ATOM 3297 N N   . VAL A 1 422 ? -1.685  23.737  -4.406  1.00 98.03 422 A 1 
ATOM 3298 C CA  . VAL A 1 422 ? -1.073  22.405  -4.451  1.00 97.81 422 A 1 
ATOM 3299 C C   . VAL A 1 422 ? 0.456   22.486  -4.483  1.00 97.62 422 A 1 
ATOM 3300 O O   . VAL A 1 422 ? 1.126   21.764  -3.749  1.00 97.22 422 A 1 
ATOM 3301 C CB  . VAL A 1 422 ? -1.596  21.614  -5.658  1.00 97.57 422 A 1 
ATOM 3302 C CG1 . VAL A 1 422 ? -0.824  20.302  -5.806  1.00 96.09 422 A 1 
ATOM 3303 C CG2 . VAL A 1 422 ? -3.077  21.257  -5.502  1.00 96.15 422 A 1 
ATOM 3304 N N   . ASN A 1 423 ? 1.035   23.367  -5.307  1.00 97.66 423 A 1 
ATOM 3305 C CA  . ASN A 1 423 ? 2.489   23.504  -5.381  1.00 97.23 423 A 1 
ATOM 3306 C C   . ASN A 1 423 ? 3.092   24.005  -4.064  1.00 97.15 423 A 1 
ATOM 3307 O O   . ASN A 1 423 ? 4.151   23.524  -3.659  1.00 96.59 423 A 1 
ATOM 3308 C CB  . ASN A 1 423 ? 2.860   24.441  -6.535  1.00 96.87 423 A 1 
ATOM 3309 C CG  . ASN A 1 423 ? 2.739   23.797  -7.903  1.00 95.31 423 A 1 
ATOM 3310 O OD1 . ASN A 1 423 ? 3.092   22.646  -8.136  1.00 89.03 423 A 1 
ATOM 3311 N ND2 . ASN A 1 423 ? 2.307   24.548  -8.887  1.00 88.86 423 A 1 
ATOM 3312 N N   . ASP A 1 424 ? 2.426   24.928  -3.382  1.00 97.06 424 A 1 
ATOM 3313 C CA  . ASP A 1 424 ? 2.888   25.429  -2.088  1.00 96.94 424 A 1 
ATOM 3314 C C   . ASP A 1 424 ? 2.759   24.374  -0.985  1.00 96.93 424 A 1 
ATOM 3315 O O   . ASP A 1 424 ? 3.663   24.264  -0.156  1.00 96.19 424 A 1 
ATOM 3316 C CB  . ASP A 1 424 ? 2.163   26.736  -1.743  1.00 97.21 424 A 1 
ATOM 3317 C CG  . ASP A 1 424 ? 2.730   27.957  -2.493  1.00 96.62 424 A 1 
ATOM 3318 O OD1 . ASP A 1 424 ? 3.903   27.898  -2.977  1.00 93.82 424 A 1 
ATOM 3319 O OD2 . ASP A 1 424 ? 2.050   29.000  -2.489  1.00 93.88 424 A 1 
ATOM 3320 N N   . PHE A 1 425 ? 1.718   23.531  -1.023  1.00 97.03 425 A 1 
ATOM 3321 C CA  . PHE A 1 425 ? 1.612   22.353  -0.159  1.00 96.16 425 A 1 
ATOM 3322 C C   . PHE A 1 425 ? 2.763   21.369  -0.398  1.00 95.85 425 A 1 
ATOM 3323 O O   . PHE A 1 425 ? 3.473   21.007  0.538   1.00 95.07 425 A 1 
ATOM 3324 C CB  . PHE A 1 425 ? 0.253   21.669  -0.368  1.00 96.04 425 A 1 
ATOM 3325 C CG  . PHE A 1 425 ? 0.124   20.377  0.417   1.00 95.72 425 A 1 
ATOM 3326 C CD1 . PHE A 1 425 ? 0.326   19.133  -0.216  1.00 93.62 425 A 1 
ATOM 3327 C CD2 . PHE A 1 425 ? -0.143  20.421  1.797   1.00 94.15 425 A 1 
ATOM 3328 C CE1 . PHE A 1 425 ? 0.257   17.941  0.532   1.00 93.39 425 A 1 
ATOM 3329 C CE2 . PHE A 1 425 ? -0.211  19.230  2.543   1.00 93.53 425 A 1 
ATOM 3330 C CZ  . PHE A 1 425 ? -0.010  17.992  1.910   1.00 94.01 425 A 1 
ATOM 3331 N N   . LEU A 1 426 ? 3.006   20.989  -1.652  1.00 95.58 426 A 1 
ATOM 3332 C CA  . LEU A 1 426 ? 4.078   20.054  -2.018  1.00 94.35 426 A 1 
ATOM 3333 C C   . LEU A 1 426 ? 5.482   20.602  -1.726  1.00 93.83 426 A 1 
ATOM 3334 O O   . LEU A 1 426 ? 6.421   19.828  -1.538  1.00 92.66 426 A 1 
ATOM 3335 C CB  . LEU A 1 426 ? 3.953   19.706  -3.513  1.00 94.35 426 A 1 
ATOM 3336 C CG  . LEU A 1 426 ? 2.707   18.891  -3.897  1.00 93.79 426 A 1 
ATOM 3337 C CD1 . LEU A 1 426 ? 2.695   18.676  -5.413  1.00 91.58 426 A 1 
ATOM 3338 C CD2 . LEU A 1 426 ? 2.678   17.524  -3.210  1.00 91.65 426 A 1 
ATOM 3339 N N   . ALA A 1 427 ? 5.629   21.928  -1.694  1.00 94.53 427 A 1 
ATOM 3340 C CA  . ALA A 1 427 ? 6.858   22.611  -1.307  1.00 93.91 427 A 1 
ATOM 3341 C C   . ALA A 1 427 ? 6.967   22.870  0.208   1.00 92.73 427 A 1 
ATOM 3342 O O   . ALA A 1 427 ? 7.902   23.557  0.627   1.00 90.68 427 A 1 
ATOM 3343 C CB  . ALA A 1 427 ? 6.975   23.895  -2.139  1.00 94.55 427 A 1 
ATOM 3344 N N   . GLU A 1 428 ? 6.020   22.354  1.016   1.00 92.35 428 A 1 
ATOM 3345 C CA  . GLU A 1 428 ? 5.962   22.514  2.477   1.00 91.13 428 A 1 
ATOM 3346 C C   . GLU A 1 428 ? 5.941   23.997  2.932   1.00 92.67 428 A 1 
ATOM 3347 O O   . GLU A 1 428 ? 6.458   24.350  3.990   1.00 91.26 428 A 1 
ATOM 3348 C CB  . GLU A 1 428 ? 7.045   21.654  3.176   1.00 88.29 428 A 1 
ATOM 3349 C CG  . GLU A 1 428 ? 6.986   20.141  2.852   1.00 85.13 428 A 1 
ATOM 3350 C CD  . GLU A 1 428 ? 8.086   19.291  3.544   1.00 80.95 428 A 1 
ATOM 3351 O OE1 . GLU A 1 428 ? 8.217   18.074  3.225   1.00 74.63 428 A 1 
ATOM 3352 O OE2 . GLU A 1 428 ? 8.829   19.821  4.399   1.00 73.56 428 A 1 
ATOM 3353 N N   . LYS A 1 429 ? 5.351   24.885  2.129   1.00 93.01 429 A 1 
ATOM 3354 C CA  . LYS A 1 429 ? 5.242   26.327  2.432   1.00 94.26 429 A 1 
ATOM 3355 C C   . LYS A 1 429 ? 3.971   26.702  3.194   1.00 94.94 429 A 1 
ATOM 3356 O O   . LYS A 1 429 ? 3.931   27.763  3.817   1.00 93.77 429 A 1 
ATOM 3357 C CB  . LYS A 1 429 ? 5.265   27.142  1.140   1.00 94.77 429 A 1 
ATOM 3358 C CG  . LYS A 1 429 ? 6.568   27.027  0.339   1.00 93.46 429 A 1 
ATOM 3359 C CD  . LYS A 1 429 ? 6.374   27.941  -0.864  1.00 91.40 429 A 1 
ATOM 3360 C CE  . LYS A 1 429 ? 7.348   27.722  -2.002  1.00 87.43 429 A 1 
ATOM 3361 N NZ  . LYS A 1 429 ? 6.703   28.287  -3.221  1.00 80.03 429 A 1 
ATOM 3362 N N   . LEU A 1 430 ? 2.937   25.874  3.100   1.00 95.65 430 A 1 
ATOM 3363 C CA  . LEU A 1 430 ? 1.674   26.131  3.782   1.00 95.45 430 A 1 
ATOM 3364 C C   . LEU A 1 430 ? 1.799   25.829  5.275   1.00 95.11 430 A 1 
ATOM 3365 O O   . LEU A 1 430 ? 2.431   24.858  5.686   1.00 93.75 430 A 1 
ATOM 3366 C CB  . LEU A 1 430 ? 0.534   25.326  3.146   1.00 95.93 430 A 1 
ATOM 3367 C CG  . LEU A 1 430 ? 0.269   25.616  1.661   1.00 95.92 430 A 1 
ATOM 3368 C CD1 . LEU A 1 430 ? -0.943  24.799  1.209   1.00 94.04 430 A 1 
ATOM 3369 C CD2 . LEU A 1 430 ? -0.015  27.093  1.379   1.00 94.48 430 A 1 
ATOM 3370 N N   . LYS A 1 431 ? 1.156   26.660  6.094   1.00 95.60 431 A 1 
ATOM 3371 C CA  . LYS A 1 431 ? 1.101   26.438  7.539   1.00 95.17 431 A 1 
ATOM 3372 C C   . LYS A 1 431 ? -0.068  25.503  7.864   1.00 95.64 431 A 1 
ATOM 3373 O O   . LYS A 1 431 ? -1.195  25.856  7.538   1.00 94.80 431 A 1 
ATOM 3374 C CB  . LYS A 1 431 ? 0.996   27.786  8.259   1.00 93.92 431 A 1 
ATOM 3375 C CG  . LYS A 1 431 ? 1.132   27.608  9.773   1.00 83.80 431 A 1 
ATOM 3376 C CD  . LYS A 1 431 ? 0.952   28.948  10.485  1.00 77.83 431 A 1 
ATOM 3377 C CE  . LYS A 1 431 ? 0.979   28.726  11.994  1.00 70.06 431 A 1 
ATOM 3378 N NZ  . LYS A 1 431 ? 0.583   29.958  12.714  1.00 59.24 431 A 1 
ATOM 3379 N N   . PRO A 1 432 ? 0.174   24.351  8.519   1.00 95.32 432 A 1 
ATOM 3380 C CA  . PRO A 1 432 ? -0.908  23.469  8.936   1.00 94.65 432 A 1 
ATOM 3381 C C   . PRO A 1 432 ? -1.735  24.091  10.063  1.00 95.40 432 A 1 
ATOM 3382 O O   . PRO A 1 432 ? -1.189  24.710  10.985  1.00 94.62 432 A 1 
ATOM 3383 C CB  . PRO A 1 432 ? -0.237  22.174  9.388   1.00 92.13 432 A 1 
ATOM 3384 C CG  . PRO A 1 432 ? 1.143   22.632  9.853   1.00 89.48 432 A 1 
ATOM 3385 C CD  . PRO A 1 432 ? 1.456   23.805  8.928   1.00 91.71 432 A 1 
ATOM 3386 N N   . GLU A 1 433 ? -3.036  23.851  10.011  1.00 95.61 433 A 1 
ATOM 3387 C CA  . GLU A 1 433 ? -3.974  24.056  11.112  1.00 95.76 433 A 1 
ATOM 3388 C C   . GLU A 1 433 ? -4.393  22.699  11.691  1.00 96.08 433 A 1 
ATOM 3389 O O   . GLU A 1 433 ? -4.468  21.724  10.946  1.00 94.67 433 A 1 
ATOM 3390 C CB  . GLU A 1 433 ? -5.198  24.837  10.623  1.00 95.02 433 A 1 
ATOM 3391 C CG  . GLU A 1 433 ? -4.848  26.251  10.157  1.00 92.14 433 A 1 
ATOM 3392 C CD  . GLU A 1 433 ? -6.074  27.019  9.648   1.00 91.32 433 A 1 
ATOM 3393 O OE1 . GLU A 1 433 ? -5.854  27.953  8.849   1.00 82.31 433 A 1 
ATOM 3394 O OE2 . GLU A 1 433 ? -7.201  26.679  10.083  1.00 84.03 433 A 1 
ATOM 3395 N N   . PRO A 1 434 ? -4.645  22.579  13.005  1.00 94.96 434 A 1 
ATOM 3396 C CA  . PRO A 1 434 ? -5.090  21.322  13.589  1.00 95.44 434 A 1 
ATOM 3397 C C   . PRO A 1 434 ? -6.537  21.002  13.180  1.00 95.81 434 A 1 
ATOM 3398 O O   . PRO A 1 434 ? -7.378  21.897  13.094  1.00 94.57 434 A 1 
ATOM 3399 C CB  . PRO A 1 434 ? -4.943  21.506  15.099  1.00 94.45 434 A 1 
ATOM 3400 C CG  . PRO A 1 434 ? -5.162  23.013  15.278  1.00 91.92 434 A 1 
ATOM 3401 C CD  . PRO A 1 434 ? -4.556  23.616  14.015  1.00 94.63 434 A 1 
ATOM 3402 N N   . ILE A 1 435 ? -6.804  19.707  12.969  1.00 94.57 435 A 1 
ATOM 3403 C CA  . ILE A 1 435 ? -8.135  19.100  12.934  1.00 94.36 435 A 1 
ATOM 3404 C C   . ILE A 1 435 ? -8.551  18.740  14.364  1.00 91.95 435 A 1 
ATOM 3405 O O   . ILE A 1 435 ? -7.705  18.172  15.099  1.00 85.93 435 A 1 
ATOM 3406 C CB  . ILE A 1 435 ? -8.153  17.886  11.974  1.00 93.01 435 A 1 
ATOM 3407 C CG1 . ILE A 1 435 ? -7.914  18.343  10.515  1.00 91.67 435 A 1 
ATOM 3408 C CG2 . ILE A 1 435 ? -9.466  17.112  12.094  1.00 91.89 435 A 1 
ATOM 3409 C CD1 . ILE A 1 435 ? -7.758  17.180  9.514   1.00 90.85 435 A 1 
ATOM 3410 O OXT . ILE A 1 435 ? -9.725  19.037  14.692  1.00 90.17 435 A 1 
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