# 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_ntiar3as--iaa-asp--iaa-gln
#
_entry.id ntiar3as--iaa-asp--iaa-gln
#
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" 
?               ?       LIG_B ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)N[C@@H](CC(=O)O)C(=O)O ? non-polymer         
?               ?       LIG_C ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CCC(=O)N)C(=O)O     ? non-polymer         
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-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 ASP 2   
1 n PHE 3   
1 n SER 4   
1 n ARG 5   
1 n TRP 6   
1 n VAL 7   
1 n PHE 8   
1 n LEU 9   
1 n ILE 10  
1 n LEU 11  
1 n ILE 12  
1 n LEU 13  
1 n ILE 14  
1 n SER 15  
1 n PHE 16  
1 n SER 17  
1 n ALA 18  
1 n ILE 19  
1 n PRO 20  
1 n ILE 21  
1 n TRP 22  
1 n SER 23  
1 n ASP 24  
1 n SER 25  
1 n SER 26  
1 n LEU 27  
1 n SER 28  
1 n GLU 29  
1 n ILE 30  
1 n PRO 31  
1 n ILE 32  
1 n ASN 33  
1 n PHE 34  
1 n LEU 35  
1 n ASN 36  
1 n PHE 37  
1 n ALA 38  
1 n LYS 39  
1 n LYS 40  
1 n ALA 41  
1 n GLU 42  
1 n VAL 43  
1 n PHE 44  
1 n ASP 45  
1 n TRP 46  
1 n ILE 47  
1 n VAL 48  
1 n GLY 49  
1 n VAL 50  
1 n ARG 51  
1 n ARG 52  
1 n ARG 53  
1 n ILE 54  
1 n HIS 55  
1 n GLU 56  
1 n ASN 57  
1 n PRO 58  
1 n GLU 59  
1 n LEU 60  
1 n GLY 61  
1 n TYR 62  
1 n GLU 63  
1 n GLU 64  
1 n PHE 65  
1 n GLU 66  
1 n THR 67  
1 n SER 68  
1 n LYS 69  
1 n LEU 70  
1 n ILE 71  
1 n ARG 72  
1 n GLU 73  
1 n GLU 74  
1 n LEU 75  
1 n ASP 76  
1 n LYS 77  
1 n LEU 78  
1 n GLY 79  
1 n ILE 80  
1 n SER 81  
1 n TYR 82  
1 n LYS 83  
1 n TYR 84  
1 n PRO 85  
1 n PHE 86  
1 n ALA 87  
1 n THR 88  
1 n THR 89  
1 n GLY 90  
1 n VAL 91  
1 n VAL 92  
1 n GLY 93  
1 n PHE 94  
1 n ILE 95  
1 n GLY 96  
1 n SER 97  
1 n GLY 98  
1 n LYS 99  
1 n SER 100 
1 n PRO 101 
1 n PHE 102 
1 n VAL 103 
1 n ALA 104 
1 n ILE 105 
1 n ARG 106 
1 n ALA 107 
1 n ASP 108 
1 n MET 109 
1 n ASP 110 
1 n ALA 111 
1 n LEU 112 
1 n PRO 113 
1 n MET 114 
1 n GLN 115 
1 n GLU 116 
1 n MET 117 
1 n VAL 118 
1 n ASP 119 
1 n TRP 120 
1 n GLU 121 
1 n HIS 122 
1 n LYS 123 
1 n SER 124 
1 n LYS 125 
1 n ASN 126 
1 n ALA 127 
1 n GLY 128 
1 n LYS 129 
1 n MET 130 
1 n HIS 131 
1 n ALA 132 
1 n CYS 133 
1 n GLY 134 
1 n HIS 135 
1 n ASP 136 
1 n ALA 137 
1 n HIS 138 
1 n ILE 139 
1 n ALA 140 
1 n MET 141 
1 n LEU 142 
1 n LEU 143 
1 n GLY 144 
1 n ALA 145 
1 n ALA 146 
1 n LYS 147 
1 n ILE 148 
1 n LEU 149 
1 n GLN 150 
1 n GLU 151 
1 n HIS 152 
1 n ARG 153 
1 n ASP 154 
1 n ILE 155 
1 n LEU 156 
1 n LYS 157 
1 n GLY 158 
1 n THR 159 
1 n VAL 160 
1 n ALA 161 
1 n LEU 162 
1 n VAL 163 
1 n PHE 164 
1 n GLN 165 
1 n PRO 166 
1 n ALA 167 
1 n GLU 168 
1 n GLU 169 
1 n GLY 170 
1 n GLY 171 
1 n GLY 172 
1 n GLY 173 
1 n ALA 174 
1 n LYS 175 
1 n LYS 176 
1 n MET 177 
1 n ILE 178 
1 n ASP 179 
1 n ALA 180 
1 n GLY 181 
1 n ALA 182 
1 n LEU 183 
1 n GLU 184 
1 n ASN 185 
1 n ILE 186 
1 n GLU 187 
1 n ALA 188 
1 n ILE 189 
1 n PHE 190 
1 n GLY 191 
1 n LEU 192 
1 n HIS 193 
1 n VAL 194 
1 n ASN 195 
1 n PRO 196 
1 n GLN 197 
1 n PHE 198 
1 n PRO 199 
1 n LEU 200 
1 n GLY 201 
1 n LYS 202 
1 n VAL 203 
1 n SER 204 
1 n SER 205 
1 n ARG 206 
1 n PRO 207 
1 n GLY 208 
1 n PRO 209 
1 n PHE 210 
1 n LEU 211 
1 n ALA 212 
1 n GLY 213 
1 n SER 214 
1 n GLY 215 
1 n PHE 216 
1 n PHE 217 
1 n GLU 218 
1 n ALA 219 
1 n VAL 220 
1 n ILE 221 
1 n SER 222 
1 n GLY 223 
1 n LYS 224 
1 n GLY 225 
1 n GLY 226 
1 n HIS 227 
1 n ALA 228 
1 n ALA 229 
1 n ILE 230 
1 n PRO 231 
1 n GLN 232 
1 n HIS 233 
1 n SER 234 
1 n ILE 235 
1 n ASP 236 
1 n PRO 237 
1 n ILE 238 
1 n LEU 239 
1 n ALA 240 
1 n ALA 241 
1 n SER 242 
1 n ASN 243 
1 n VAL 244 
1 n ILE 245 
1 n VAL 246 
1 n SER 247 
1 n LEU 248 
1 n GLN 249 
1 n HIS 250 
1 n LEU 251 
1 n VAL 252 
1 n SER 253 
1 n ARG 254 
1 n GLU 255 
1 n ALA 256 
1 n ASP 257 
1 n PRO 258 
1 n LEU 259 
1 n ASP 260 
1 n SER 261 
1 n GLN 262 
1 n VAL 263 
1 n VAL 264 
1 n THR 265 
1 n VAL 266 
1 n ALA 267 
1 n LYS 268 
1 n PHE 269 
1 n GLN 270 
1 n GLY 271 
1 n GLY 272 
1 n GLY 273 
1 n ALA 274 
1 n PHE 275 
1 n ASN 276 
1 n VAL 277 
1 n ILE 278 
1 n PRO 279 
1 n ASP 280 
1 n SER 281 
1 n VAL 282 
1 n THR 283 
1 n ILE 284 
1 n GLY 285 
1 n GLY 286 
1 n THR 287 
1 n PHE 288 
1 n ARG 289 
1 n ALA 290 
1 n PHE 291 
1 n SER 292 
1 n LYS 293 
1 n GLU 294 
1 n SER 295 
1 n PHE 296 
1 n GLN 297 
1 n GLN 298 
1 n LEU 299 
1 n ARG 300 
1 n GLN 301 
1 n ARG 302 
1 n ILE 303 
1 n GLU 304 
1 n GLU 305 
1 n VAL 306 
1 n ILE 307 
1 n VAL 308 
1 n GLY 309 
1 n GLN 310 
1 n ALA 311 
1 n ALA 312 
1 n VAL 313 
1 n GLN 314 
1 n ARG 315 
1 n CYS 316 
1 n ASN 317 
1 n ALA 318 
1 n THR 319 
1 n VAL 320 
1 n ASP 321 
1 n PHE 322 
1 n LEU 323 
1 n THR 324 
1 n LYS 325 
1 n GLU 326 
1 n LYS 327 
1 n PRO 328 
1 n PHE 329 
1 n PHE 330 
1 n PRO 331 
1 n PRO 332 
1 n THR 333 
1 n VAL 334 
1 n ASN 335 
1 n ASP 336 
1 n LYS 337 
1 n ASN 338 
1 n LEU 339 
1 n HIS 340 
1 n LYS 341 
1 n HIS 342 
1 n PHE 343 
1 n GLN 344 
1 n ARG 345 
1 n VAL 346 
1 n ALA 347 
1 n GLY 348 
1 n ASP 349 
1 n MET 350 
1 n LEU 351 
1 n GLY 352 
1 n ASN 353 
1 n ASP 354 
1 n HIS 355 
1 n VAL 356 
1 n LYS 357 
1 n ASP 358 
1 n MET 359 
1 n GLU 360 
1 n PRO 361 
1 n LEU 362 
1 n MET 363 
1 n GLY 364 
1 n SER 365 
1 n GLU 366 
1 n ASP 367 
1 n PHE 368 
1 n ALA 369 
1 n PHE 370 
1 n TYR 371 
1 n GLN 372 
1 n GLU 373 
1 n VAL 374 
1 n ILE 375 
1 n PRO 376 
1 n GLY 377 
1 n TYR 378 
1 n PHE 379 
1 n TYR 380 
1 n LEU 381 
1 n LEU 382 
1 n GLY 383 
1 n MET 384 
1 n GLN 385 
1 n GLU 386 
1 n GLU 387 
1 n THR 388 
1 n ASN 389 
1 n GLU 390 
1 n LYS 391 
1 n LEU 392 
1 n VAL 393 
1 n SER 394 
1 n VAL 395 
1 n HIS 396 
1 n SER 397 
1 n PRO 398 
1 n TYR 399 
1 n PHE 400 
1 n LYS 401 
1 n ILE 402 
1 n ASN 403 
1 n GLU 404 
1 n GLU 405 
1 n ALA 406 
1 n LEU 407 
1 n PRO 408 
1 n ILE 409 
1 n GLY 410 
1 n ALA 411 
1 n ALA 412 
1 n LEU 413 
1 n GLN 414 
1 n ALA 415 
1 n SER 416 
1 n LEU 417 
1 n ALA 418 
1 n ILE 419 
1 n THR 420 
1 n TYR 421 
1 n LEU 422 
1 n LEU 423 
1 n GLU 424 
1 n ALA 425 
1 n GLN 426 
1 n SER 427 
1 n GLN 428 
1 n VAL 429 
1 n PRO 430 
1 n SER 431 
1 n SER 432 
1 n SER 433 
1 n ILE 434 
1 n SER 435 
1 n ASP 436 
1 n HIS 437 
1 n HIS 438 
1 n ASP 439 
1 n GLU 440 
1 n LEU 441 
#
_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 @ 2026-02-16 15:22:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.99
_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 45.79 1 1   
A ASP   2   2 48.38 1 2   
A PHE   3   2 48.59 1 3   
A SER   4   2 52.24 1 4   
A ARG   5   2 45.69 1 5   
A TRP   6   2 46.77 1 6   
A VAL   7   2 48.33 1 7   
A PHE   8   2 41.94 1 8   
A LEU   9   2 45.30 1 9   
A ILE   10  2 43.30 1 10  
A LEU   11  2 47.84 1 11  
A ILE   12  2 44.78 1 12  
A LEU   13  2 47.52 1 13  
A ILE   14  2 42.79 1 14  
A SER   15  2 40.30 1 15  
A PHE   16  2 39.76 1 16  
A SER   17  2 42.28 1 17  
A ALA   18  2 45.76 1 18  
A ILE   19  2 44.44 1 19  
A PRO   20  2 46.48 1 20  
A ILE   21  2 43.56 1 21  
A TRP   22  2 50.33 1 22  
A SER   23  2 54.47 1 23  
A ASP   24  2 58.39 1 24  
A SER   25  2 56.51 1 25  
A SER   26  2 76.19 1 26  
A LEU   27  2 83.09 1 27  
A SER   28  2 89.44 1 28  
A GLU   29  2 85.75 1 29  
A ILE   30  2 93.82 1 30  
A PRO   31  2 96.37 1 31  
A ILE   32  2 90.37 1 32  
A ASN   33  2 92.06 1 33  
A PHE   34  2 96.31 1 34  
A LEU   35  2 96.81 1 35  
A ASN   36  2 94.66 1 36  
A PHE   37  2 95.59 1 37  
A ALA   38  2 97.45 1 38  
A LYS   39  2 93.08 1 39  
A LYS   40  2 90.79 1 40  
A ALA   41  2 96.90 1 41  
A GLU   42  2 84.23 1 42  
A VAL   43  2 96.26 1 43  
A PHE   44  2 95.10 1 44  
A ASP   45  2 95.97 1 45  
A TRP   46  2 94.91 1 46  
A ILE   47  2 97.18 1 47  
A VAL   48  2 96.93 1 48  
A GLY   49  2 97.70 1 49  
A VAL   50  2 96.93 1 50  
A ARG   51  2 94.37 1 51  
A ARG   52  2 96.40 1 52  
A ARG   53  2 85.00 1 53  
A ILE   54  2 97.00 1 54  
A HIS   55  2 96.83 1 55  
A GLU   56  2 94.70 1 56  
A ASN   57  2 92.71 1 57  
A PRO   58  2 97.89 1 58  
A GLU   59  2 97.46 1 59  
A LEU   60  2 97.22 1 60  
A GLY   61  2 96.96 1 61  
A TYR   62  2 96.37 1 62  
A GLU   63  2 95.01 1 63  
A GLU   64  2 97.65 1 64  
A PHE   65  2 96.29 1 65  
A GLU   66  2 93.09 1 66  
A THR   67  2 97.90 1 67  
A SER   68  2 98.04 1 68  
A LYS   69  2 92.68 1 69  
A LEU   70  2 95.35 1 70  
A ILE   71  2 97.72 1 71  
A ARG   72  2 95.56 1 72  
A GLU   73  2 93.99 1 73  
A GLU   74  2 95.68 1 74  
A LEU   75  2 97.83 1 75  
A ASP   76  2 96.75 1 76  
A LYS   77  2 93.65 1 77  
A LEU   78  2 96.57 1 78  
A GLY   79  2 97.78 1 79  
A ILE   80  2 97.22 1 80  
A SER   81  2 94.73 1 81  
A TYR   82  2 97.29 1 82  
A LYS   83  2 89.06 1 83  
A TYR   84  2 94.77 1 84  
A PRO   85  2 96.52 1 85  
A PHE   86  2 97.33 1 86  
A ALA   87  2 97.56 1 87  
A THR   88  2 95.51 1 88  
A THR   89  2 97.33 1 89  
A GLY   90  2 98.25 1 90  
A VAL   91  2 97.48 1 91  
A VAL   92  2 97.82 1 92  
A GLY   93  2 98.25 1 93  
A PHE   94  2 96.29 1 94  
A ILE   95  2 96.85 1 95  
A GLY   96  2 95.52 1 96  
A SER   97  2 93.26 1 97  
A GLY   98  2 93.92 1 98  
A LYS   99  2 85.56 1 99  
A SER   100 2 91.30 1 100 
A PRO   101 2 95.10 1 101 
A PHE   102 2 94.18 1 102 
A VAL   103 2 97.17 1 103 
A ALA   104 2 98.49 1 104 
A ILE   105 2 97.99 1 105 
A ARG   106 2 96.60 1 106 
A ALA   107 2 98.62 1 107 
A ASP   108 2 97.53 1 108 
A MET   109 2 97.21 1 109 
A ASP   110 2 97.45 1 110 
A ALA   111 2 97.92 1 111 
A LEU   112 2 95.84 1 112 
A PRO   113 2 95.10 1 113 
A MET   114 2 93.00 1 114 
A GLN   115 2 93.55 1 115 
A GLU   116 2 96.32 1 116 
A MET   117 2 93.57 1 117 
A VAL   118 2 93.61 1 118 
A ASP   119 2 88.27 1 119 
A TRP   120 2 87.44 1 120 
A GLU   121 2 86.04 1 121 
A HIS   122 2 93.46 1 122 
A LYS   123 2 89.80 1 123 
A SER   124 2 96.87 1 124 
A LYS   125 2 90.67 1 125 
A ASN   126 2 91.11 1 126 
A ALA   127 2 95.99 1 127 
A GLY   128 2 96.65 1 128 
A LYS   129 2 94.92 1 129 
A MET   130 2 96.59 1 130 
A HIS   131 2 96.84 1 131 
A ALA   132 2 97.03 1 132 
A CYS   133 2 96.53 1 133 
A GLY   134 2 98.04 1 134 
A HIS   135 2 97.03 1 135 
A ASP   136 2 97.70 1 136 
A ALA   137 2 98.38 1 137 
A HIS   138 2 97.33 1 138 
A ILE   139 2 97.44 1 139 
A ALA   140 2 98.47 1 140 
A MET   141 2 97.09 1 141 
A LEU   142 2 98.06 1 142 
A LEU   143 2 98.02 1 143 
A GLY   144 2 98.34 1 144 
A ALA   145 2 98.34 1 145 
A ALA   146 2 98.24 1 146 
A LYS   147 2 93.63 1 147 
A ILE   148 2 97.03 1 148 
A LEU   149 2 96.93 1 149 
A GLN   150 2 95.47 1 150 
A GLU   151 2 86.53 1 151 
A HIS   152 2 91.27 1 152 
A ARG   153 2 84.96 1 153 
A ASP   154 2 85.57 1 154 
A ILE   155 2 86.31 1 155 
A LEU   156 2 90.07 1 156 
A LYS   157 2 82.19 1 157 
A GLY   158 2 95.67 1 158 
A THR   159 2 96.25 1 159 
A VAL   160 2 97.62 1 160 
A ALA   161 2 98.33 1 161 
A LEU   162 2 97.72 1 162 
A VAL   163 2 98.23 1 163 
A PHE   164 2 98.47 1 164 
A GLN   165 2 96.63 1 165 
A PRO   166 2 97.99 1 166 
A ALA   167 2 97.30 1 167 
A GLU   168 2 94.24 1 168 
A GLU   169 2 88.31 1 169 
A GLY   170 2 91.45 1 170 
A GLY   171 2 94.14 1 171 
A GLY   172 2 95.95 1 172 
A GLY   173 2 97.72 1 173 
A ALA   174 2 98.05 1 174 
A LYS   175 2 89.79 1 175 
A LYS   176 2 91.27 1 176 
A MET   177 2 97.61 1 177 
A ILE   178 2 97.01 1 178 
A ASP   179 2 95.47 1 179 
A ALA   180 2 97.56 1 180 
A GLY   181 2 97.22 1 181 
A ALA   182 2 96.73 1 182 
A LEU   183 2 95.25 1 183 
A GLU   184 2 83.81 1 184 
A ASN   185 2 90.29 1 185 
A ILE   186 2 95.79 1 186 
A GLU   187 2 89.13 1 187 
A ALA   188 2 97.83 1 188 
A ILE   189 2 98.15 1 189 
A PHE   190 2 97.88 1 190 
A GLY   191 2 98.46 1 191 
A LEU   192 2 96.34 1 192 
A HIS   193 2 96.26 1 193 
A VAL   194 2 96.31 1 194 
A ASN   195 2 92.29 1 195 
A PRO   196 2 93.28 1 196 
A GLN   197 2 81.96 1 197 
A PHE   198 2 85.87 1 198 
A PRO   199 2 94.07 1 199 
A LEU   200 2 94.42 1 200 
A GLY   201 2 94.79 1 201 
A LYS   202 2 91.32 1 202 
A VAL   203 2 96.55 1 203 
A SER   204 2 95.06 1 204 
A SER   205 2 96.27 1 205 
A ARG   206 2 93.43 1 206 
A PRO   207 2 97.17 1 207 
A GLY   208 2 97.02 1 208 
A PRO   209 2 94.49 1 209 
A PHE   210 2 96.23 1 210 
A LEU   211 2 96.77 1 211 
A ALA   212 2 97.67 1 212 
A GLY   213 2 97.44 1 213 
A SER   214 2 96.05 1 214 
A GLY   215 2 97.43 1 215 
A PHE   216 2 93.68 1 216 
A PHE   217 2 98.19 1 217 
A GLU   218 2 96.04 1 218 
A ALA   219 2 98.82 1 219 
A VAL   220 2 98.57 1 220 
A ILE   221 2 97.97 1 221 
A SER   222 2 97.52 1 222 
A GLY   223 2 98.30 1 223 
A LYS   224 2 94.03 1 224 
A GLY   225 2 97.79 1 225 
A GLY   226 2 97.68 1 226 
A HIS   227 2 95.45 1 227 
A ALA   228 2 97.28 1 228 
A ALA   229 2 97.48 1 229 
A ILE   230 2 94.55 1 230 
A PRO   231 2 96.25 1 231 
A GLN   232 2 95.12 1 232 
A HIS   233 2 92.67 1 233 
A SER   234 2 95.83 1 234 
A ILE   235 2 97.46 1 235 
A ASP   236 2 97.51 1 236 
A PRO   237 2 98.52 1 237 
A ILE   238 2 97.44 1 238 
A LEU   239 2 96.05 1 239 
A ALA   240 2 98.66 1 240 
A ALA   241 2 98.78 1 241 
A SER   242 2 98.02 1 242 
A ASN   243 2 95.97 1 243 
A VAL   244 2 98.59 1 244 
A ILE   245 2 98.18 1 245 
A VAL   246 2 97.82 1 246 
A SER   247 2 97.52 1 247 
A LEU   248 2 98.39 1 248 
A GLN   249 2 92.72 1 249 
A HIS   250 2 93.85 1 250 
A LEU   251 2 97.85 1 251 
A VAL   252 2 96.86 1 252 
A SER   253 2 95.65 1 253 
A ARG   254 2 94.41 1 254 
A GLU   255 2 96.52 1 255 
A ALA   256 2 96.51 1 256 
A ASP   257 2 95.21 1 257 
A PRO   258 2 95.76 1 258 
A LEU   259 2 93.68 1 259 
A ASP   260 2 92.82 1 260 
A SER   261 2 95.29 1 261 
A GLN   262 2 94.21 1 262 
A VAL   263 2 96.89 1 263 
A VAL   264 2 98.08 1 264 
A THR   265 2 97.47 1 265 
A VAL   266 2 97.95 1 266 
A ALA   267 2 95.51 1 267 
A LYS   268 2 94.04 1 268 
A PHE   269 2 95.53 1 269 
A GLN   270 2 92.13 1 270 
A GLY   271 2 95.46 1 271 
A GLY   272 2 94.96 1 272 
A GLY   273 2 94.74 1 273 
A ALA   274 2 96.19 1 274 
A PHE   275 2 94.61 1 275 
A ASN   276 2 94.27 1 276 
A VAL   277 2 96.72 1 277 
A ILE   278 2 97.25 1 278 
A PRO   279 2 98.16 1 279 
A ASP   280 2 95.91 1 280 
A SER   281 2 97.88 1 281 
A VAL   282 2 98.25 1 282 
A THR   283 2 98.30 1 283 
A ILE   284 2 98.20 1 284 
A GLY   285 2 98.33 1 285 
A GLY   286 2 97.66 1 286 
A THR   287 2 96.47 1 287 
A PHE   288 2 97.77 1 288 
A ARG   289 2 94.92 1 289 
A ALA   290 2 97.07 1 290 
A PHE   291 2 91.55 1 291 
A SER   292 2 90.46 1 292 
A LYS   293 2 78.51 1 293 
A GLU   294 2 82.49 1 294 
A SER   295 2 93.90 1 295 
A PHE   296 2 89.72 1 296 
A GLN   297 2 84.01 1 297 
A GLN   298 2 86.87 1 298 
A LEU   299 2 95.79 1 299 
A ARG   300 2 85.46 1 300 
A GLN   301 2 91.53 1 301 
A ARG   302 2 97.51 1 302 
A ILE   303 2 98.45 1 303 
A GLU   304 2 96.07 1 304 
A GLU   305 2 97.41 1 305 
A VAL   306 2 98.49 1 306 
A ILE   307 2 98.75 1 307 
A VAL   308 2 98.33 1 308 
A GLY   309 2 98.70 1 309 
A GLN   310 2 94.59 1 310 
A ALA   311 2 98.67 1 311 
A ALA   312 2 98.55 1 312 
A VAL   313 2 97.13 1 313 
A GLN   314 2 91.52 1 314 
A ARG   315 2 91.90 1 315 
A CYS   316 2 98.61 1 316 
A ASN   317 2 91.02 1 317 
A ALA   318 2 98.48 1 318 
A THR   319 2 95.46 1 319 
A VAL   320 2 98.23 1 320 
A ASP   321 2 96.28 1 321 
A PHE   322 2 97.65 1 322 
A LEU   323 2 93.23 1 323 
A THR   324 2 89.85 1 324 
A LYS   325 2 80.08 1 325 
A GLU   326 2 80.89 1 326 
A LYS   327 2 85.31 1 327 
A PRO   328 2 92.22 1 328 
A PHE   329 2 87.64 1 329 
A PHE   330 2 95.59 1 330 
A PRO   331 2 95.87 1 331 
A PRO   332 2 94.90 1 332 
A THR   333 2 96.19 1 333 
A VAL   334 2 95.70 1 334 
A ASN   335 2 97.37 1 335 
A ASP   336 2 96.47 1 336 
A LYS   337 2 85.53 1 337 
A ASN   338 2 91.89 1 338 
A LEU   339 2 96.74 1 339 
A HIS   340 2 95.50 1 340 
A LYS   341 2 87.94 1 341 
A HIS   342 2 94.54 1 342 
A PHE   343 2 97.45 1 343 
A GLN   344 2 93.01 1 344 
A ARG   345 2 82.23 1 345 
A VAL   346 2 97.03 1 346 
A ALA   347 2 97.57 1 347 
A GLY   348 2 97.41 1 348 
A ASP   349 2 95.56 1 349 
A MET   350 2 96.05 1 350 
A LEU   351 2 95.99 1 351 
A GLY   352 2 96.21 1 352 
A ASN   353 2 91.87 1 353 
A ASP   354 2 88.38 1 354 
A HIS   355 2 90.25 1 355 
A VAL   356 2 94.84 1 356 
A LYS   357 2 86.12 1 357 
A ASP   358 2 88.68 1 358 
A MET   359 2 91.09 1 359 
A GLU   360 2 88.38 1 360 
A PRO   361 2 95.35 1 361 
A LEU   362 2 92.67 1 362 
A MET   363 2 95.09 1 363 
A GLY   364 2 95.41 1 364 
A SER   365 2 95.08 1 365 
A GLU   366 2 95.72 1 366 
A ASP   367 2 97.31 1 367 
A PHE   368 2 98.27 1 368 
A ALA   369 2 97.85 1 369 
A PHE   370 2 97.12 1 370 
A TYR   371 2 98.18 1 371 
A GLN   372 2 95.78 1 372 
A GLU   373 2 92.19 1 373 
A VAL   374 2 95.01 1 374 
A ILE   375 2 96.31 1 375 
A PRO   376 2 97.04 1 376 
A GLY   377 2 98.03 1 377 
A TYR   378 2 97.74 1 378 
A PHE   379 2 98.03 1 379 
A TYR   380 2 97.87 1 380 
A LEU   381 2 96.75 1 381 
A LEU   382 2 96.37 1 382 
A GLY   383 2 96.44 1 383 
A MET   384 2 90.13 1 384 
A GLN   385 2 85.25 1 385 
A GLU   386 2 76.84 1 386 
A GLU   387 2 67.15 1 387 
A THR   388 2 70.85 1 388 
A ASN   389 2 69.82 1 389 
A GLU   390 2 70.04 1 390 
A LYS   391 2 74.42 1 391 
A LEU   392 2 87.78 1 392 
A VAL   393 2 88.99 1 393 
A SER   394 2 89.78 1 394 
A VAL   395 2 92.24 1 395 
A HIS   396 2 89.36 1 396 
A SER   397 2 94.68 1 397 
A PRO   398 2 95.36 1 398 
A TYR   399 2 94.08 1 399 
A PHE   400 2 95.21 1 400 
A LYS   401 2 87.25 1 401 
A ILE   402 2 88.11 1 402 
A ASN   403 2 94.17 1 403 
A GLU   404 2 94.35 1 404 
A GLU   405 2 90.04 1 405 
A ALA   406 2 97.16 1 406 
A LEU   407 2 97.36 1 407 
A PRO   408 2 97.52 1 408 
A ILE   409 2 97.17 1 409 
A GLY   410 2 98.44 1 410 
A ALA   411 2 98.41 1 411 
A ALA   412 2 98.24 1 412 
A LEU   413 2 97.48 1 413 
A GLN   414 2 94.07 1 414 
A ALA   415 2 98.09 1 415 
A SER   416 2 97.54 1 416 
A LEU   417 2 97.66 1 417 
A ALA   418 2 97.78 1 418 
A ILE   419 2 94.97 1 419 
A THR   420 2 94.48 1 420 
A TYR   421 2 96.15 1 421 
A LEU   422 2 94.90 1 422 
A LEU   423 2 91.36 1 423 
A GLU   424 2 82.70 1 424 
A ALA   425 2 79.80 1 425 
A GLN   426 2 64.38 1 426 
A SER   427 2 69.59 1 427 
A GLN   428 2 60.43 1 428 
A VAL   429 2 55.85 1 429 
A PRO   430 2 50.25 1 430 
A SER   431 2 42.39 1 431 
A SER   432 2 36.24 1 432 
A SER   433 2 31.13 1 433 
A ILE   434 2 34.55 1 434 
A SER   435 2 33.91 1 435 
A ASP   436 2 37.58 1 436 
A HIS   437 2 39.87 1 437 
A HIS   438 2 41.23 1 438 
A ASP   439 2 42.08 1 439 
A GLU   440 2 40.05 1 440 
A LEU   441 2 35.22 1 441 
B LIG_B .   2 58.25 1 442 
C LIG_C .   2 68.55 1 443 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
#
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 ASP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ASP . 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 MET . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LEU . 441 A 441 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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   ? -41.860 -5.919  75.392  1.00 41.28 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -41.007 -6.836  74.612  1.00 50.56 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -40.739 -6.171  73.277  1.00 54.27 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -41.551 -6.295  72.372  1.00 52.63 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -41.668 -8.206  74.414  1.00 48.50 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -41.572 -9.084  75.666  1.00 43.51 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -42.467 -10.653 75.500  1.00 39.90 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -41.978 -11.484 77.030  1.00 35.65 1   A 1 
ATOM   9    N N   . ASP   A 1 2   ? -39.673 -5.379  73.208  1.00 47.32 2   A 1 
ATOM   10   C CA  . ASP   A 1 2   ? -39.373 -4.564  72.033  1.00 53.97 2   A 1 
ATOM   11   C C   . ASP   A 1 2   ? -38.789 -5.448  70.932  1.00 53.88 2   A 1 
ATOM   12   O O   . ASP   A 1 2   ? -37.693 -5.996  71.057  1.00 53.21 2   A 1 
ATOM   13   C CB  . ASP   A 1 2   ? -38.441 -3.410  72.411  1.00 50.74 2   A 1 
ATOM   14   C CG  . ASP   A 1 2   ? -39.185 -2.338  73.211  1.00 44.50 2   A 1 
ATOM   15   O OD1 . ASP   A 1 2   ? -40.381 -2.123  72.895  1.00 42.55 2   A 1 
ATOM   16   O OD2 . ASP   A 1 2   ? -38.589 -1.823  74.171  1.00 40.84 2   A 1 
ATOM   17   N N   . PHE   A 1 3   ? -39.569 -5.619  69.863  1.00 51.84 3   A 1 
ATOM   18   C CA  . PHE   A 1 3   ? -39.094 -6.256  68.641  1.00 54.93 3   A 1 
ATOM   19   C C   . PHE   A 1 3   ? -38.105 -5.306  67.959  1.00 55.51 3   A 1 
ATOM   20   O O   . PHE   A 1 3   ? -38.469 -4.530  67.079  1.00 55.05 3   A 1 
ATOM   21   C CB  . PHE   A 1 3   ? -40.276 -6.635  67.741  1.00 53.02 3   A 1 
ATOM   22   C CG  . PHE   A 1 3   ? -40.832 -8.018  67.989  1.00 48.69 3   A 1 
ATOM   23   C CD1 . PHE   A 1 3   ? -40.369 -9.101  67.219  1.00 45.35 3   A 1 
ATOM   24   C CD2 . PHE   A 1 3   ? -41.812 -8.236  68.972  1.00 43.13 3   A 1 
ATOM   25   C CE1 . PHE   A 1 3   ? -40.889 -10.391 67.422  1.00 41.07 3   A 1 
ATOM   26   C CE2 . PHE   A 1 3   ? -42.329 -9.522  69.182  1.00 41.78 3   A 1 
ATOM   27   C CZ  . PHE   A 1 3   ? -41.873 -10.601 68.406  1.00 44.10 3   A 1 
ATOM   28   N N   . SER   A 1 4   ? -36.847 -5.356  68.373  1.00 50.84 4   A 1 
ATOM   29   C CA  . SER   A 1 4   ? -35.752 -4.693  67.674  1.00 54.38 4   A 1 
ATOM   30   C C   . SER   A 1 4   ? -35.621 -5.322  66.288  1.00 55.85 4   A 1 
ATOM   31   O O   . SER   A 1 4   ? -35.032 -6.391  66.125  1.00 54.71 4   A 1 
ATOM   32   C CB  . SER   A 1 4   ? -34.449 -4.790  68.481  1.00 51.19 4   A 1 
ATOM   33   O OG  . SER   A 1 4   ? -34.212 -6.108  68.929  1.00 46.44 4   A 1 
ATOM   34   N N   . ARG   A 1 5   ? -36.233 -4.669  65.293  1.00 52.42 5   A 1 
ATOM   35   C CA  . ARG   A 1 5   ? -36.044 -5.023  63.886  1.00 53.30 5   A 1 
ATOM   36   C C   . ARG   A 1 5   ? -34.581 -4.754  63.550  1.00 53.31 5   A 1 
ATOM   37   O O   . ARG   A 1 5   ? -34.204 -3.619  63.292  1.00 54.93 5   A 1 
ATOM   38   C CB  . ARG   A 1 5   ? -36.990 -4.225  62.976  1.00 51.55 5   A 1 
ATOM   39   C CG  . ARG   A 1 5   ? -38.400 -4.818  62.913  1.00 45.01 5   A 1 
ATOM   40   C CD  . ARG   A 1 5   ? -39.250 -4.022  61.919  1.00 43.75 5   A 1 
ATOM   41   N NE  . ARG   A 1 5   ? -40.549 -4.676  61.650  1.00 39.14 5   A 1 
ATOM   42   C CZ  . ARG   A 1 5   ? -41.486 -4.240  60.829  1.00 37.31 5   A 1 
ATOM   43   N NH1 . ARG   A 1 5   ? -41.370 -3.111  60.186  1.00 35.55 5   A 1 
ATOM   44   N NH2 . ARG   A 1 5   ? -42.579 -4.928  60.633  1.00 36.32 5   A 1 
ATOM   45   N N   . TRP   A 1 6   ? -33.770 -5.805  63.582  1.00 52.28 6   A 1 
ATOM   46   C CA  . TRP   A 1 6   ? -32.436 -5.787  63.002  1.00 52.34 6   A 1 
ATOM   47   C C   . TRP   A 1 6   ? -32.602 -5.591  61.495  1.00 51.01 6   A 1 
ATOM   48   O O   . TRP   A 1 6   ? -32.829 -6.543  60.753  1.00 52.38 6   A 1 
ATOM   49   C CB  . TRP   A 1 6   ? -31.681 -7.074  63.353  1.00 50.25 6   A 1 
ATOM   50   C CG  . TRP   A 1 6   ? -31.096 -7.115  64.730  1.00 47.24 6   A 1 
ATOM   51   C CD1 . TRP   A 1 6   ? -31.800 -7.167  65.890  1.00 42.65 6   A 1 
ATOM   52   C CD2 . TRP   A 1 6   ? -29.692 -7.091  65.104  1.00 43.18 6   A 1 
ATOM   53   N NE1 . TRP   A 1 6   ? -30.916 -7.179  66.966  1.00 41.74 6   A 1 
ATOM   54   C CE2 . TRP   A 1 6   ? -29.614 -7.135  66.525  1.00 44.15 6   A 1 
ATOM   55   C CE3 . TRP   A 1 6   ? -28.485 -7.048  64.372  1.00 45.05 6   A 1 
ATOM   56   C CZ2 . TRP   A 1 6   ? -28.375 -7.130  67.198  1.00 46.30 6   A 1 
ATOM   57   C CZ3 . TRP   A 1 6   ? -27.247 -7.048  65.044  1.00 43.30 6   A 1 
ATOM   58   C CH2 . TRP   A 1 6   ? -27.196 -7.083  66.440  1.00 42.85 6   A 1 
ATOM   59   N N   . VAL   A 1 7   ? -32.559 -4.340  61.067  1.00 48.18 7   A 1 
ATOM   60   C CA  . VAL   A 1 7   ? -32.385 -4.027  59.651  1.00 51.18 7   A 1 
ATOM   61   C C   . VAL   A 1 7   ? -30.969 -4.477  59.321  1.00 51.20 7   A 1 
ATOM   62   O O   . VAL   A 1 7   ? -30.003 -3.780  59.609  1.00 52.43 7   A 1 
ATOM   63   C CB  . VAL   A 1 7   ? -32.616 -2.535  59.352  1.00 49.21 7   A 1 
ATOM   64   C CG1 . VAL   A 1 7   ? -32.440 -2.235  57.860  1.00 41.56 7   A 1 
ATOM   65   C CG2 . VAL   A 1 7   ? -34.042 -2.122  59.747  1.00 44.53 7   A 1 
ATOM   66   N N   . PHE   A 1 8   ? -30.854 -5.693  58.790  1.00 43.10 8   A 1 
ATOM   67   C CA  . PHE   A 1 8   ? -29.620 -6.146  58.166  1.00 46.96 8   A 1 
ATOM   68   C C   . PHE   A 1 8   ? -29.396 -5.243  56.953  1.00 46.94 8   A 1 
ATOM   69   O O   . PHE   A 1 8   ? -29.984 -5.444  55.894  1.00 50.03 8   A 1 
ATOM   70   C CB  . PHE   A 1 8   ? -29.705 -7.636  57.797  1.00 46.52 8   A 1 
ATOM   71   C CG  . PHE   A 1 8   ? -28.747 -8.510  58.580  1.00 41.78 8   A 1 
ATOM   72   C CD1 . PHE   A 1 8   ? -27.491 -8.827  58.040  1.00 39.53 8   A 1 
ATOM   73   C CD2 . PHE   A 1 8   ? -29.108 -8.995  59.844  1.00 37.20 8   A 1 
ATOM   74   C CE1 . PHE   A 1 8   ? -26.595 -9.640  58.760  1.00 35.60 8   A 1 
ATOM   75   C CE2 . PHE   A 1 8   ? -28.214 -9.802  60.566  1.00 36.25 8   A 1 
ATOM   76   C CZ  . PHE   A 1 8   ? -26.959 -10.132 60.030  1.00 37.48 8   A 1 
ATOM   77   N N   . LEU   A 1 9   ? -28.598 -4.208  57.156  1.00 46.85 9   A 1 
ATOM   78   C CA  . LEU   A 1 9   ? -28.069 -3.426  56.056  1.00 49.10 9   A 1 
ATOM   79   C C   . LEU   A 1 9   ? -27.130 -4.366  55.292  1.00 47.70 9   A 1 
ATOM   80   O O   . LEU   A 1 9   ? -25.976 -4.542  55.670  1.00 49.46 9   A 1 
ATOM   81   C CB  . LEU   A 1 9   ? -27.367 -2.161  56.594  1.00 47.32 9   A 1 
ATOM   82   C CG  . LEU   A 1 9   ? -27.406 -0.997  55.592  1.00 41.32 9   A 1 
ATOM   83   C CD1 . LEU   A 1 9   ? -28.665 -0.160  55.827  1.00 39.45 9   A 1 
ATOM   84   C CD2 . LEU   A 1 9   ? -26.203 -0.077  55.757  1.00 41.21 9   A 1 
ATOM   85   N N   . ILE   A 1 10  ? -27.657 -5.026  54.265  1.00 42.64 10  A 1 
ATOM   86   C CA  . ILE   A 1 10  ? -26.818 -5.731  53.302  1.00 45.91 10  A 1 
ATOM   87   C C   . ILE   A 1 10  ? -26.053 -4.628  52.581  1.00 44.87 10  A 1 
ATOM   88   O O   . ILE   A 1 10  ? -26.553 -4.017  51.643  1.00 46.61 10  A 1 
ATOM   89   C CB  . ILE   A 1 10  ? -27.631 -6.639  52.355  1.00 45.39 10  A 1 
ATOM   90   C CG1 . ILE   A 1 10  ? -28.345 -7.749  53.166  1.00 40.61 10  A 1 
ATOM   91   C CG2 . ILE   A 1 10  ? -26.702 -7.267  51.300  1.00 42.37 10  A 1 
ATOM   92   C CD1 . ILE   A 1 10  ? -29.255 -8.656  52.330  1.00 37.97 10  A 1 
ATOM   93   N N   . LEU   A 1 11  ? -24.851 -4.349  53.063  1.00 47.43 11  A 1 
ATOM   94   C CA  . LEU   A 1 11  ? -23.836 -3.662  52.285  1.00 52.61 11  A 1 
ATOM   95   C C   . LEU   A 1 11  ? -23.534 -4.578  51.101  1.00 51.59 11  A 1 
ATOM   96   O O   . LEU   A 1 11  ? -22.703 -5.476  51.188  1.00 53.60 11  A 1 
ATOM   97   C CB  . LEU   A 1 11  ? -22.592 -3.378  53.155  1.00 50.28 11  A 1 
ATOM   98   C CG  . LEU   A 1 11  ? -22.597 -1.961  53.757  1.00 43.49 11  A 1 
ATOM   99   C CD1 . LEU   A 1 11  ? -21.782 -1.913  55.042  1.00 41.05 11  A 1 
ATOM   100  C CD2 . LEU   A 1 11  ? -22.003 -0.955  52.770  1.00 42.64 11  A 1 
ATOM   101  N N   . ILE   A 1 12  ? -24.264 -4.361  50.001  1.00 43.99 12  A 1 
ATOM   102  C CA  . ILE   A 1 12  ? -23.827 -4.824  48.696  1.00 47.69 12  A 1 
ATOM   103  C C   . ILE   A 1 12  ? -22.543 -4.042  48.440  1.00 46.50 12  A 1 
ATOM   104  O O   . ILE   A 1 12  ? -22.568 -2.905  47.986  1.00 48.16 12  A 1 
ATOM   105  C CB  . ILE   A 1 12  ? -24.900 -4.626  47.606  1.00 46.79 12  A 1 
ATOM   106  C CG1 . ILE   A 1 12  ? -26.188 -5.405  47.971  1.00 42.09 12  A 1 
ATOM   107  C CG2 . ILE   A 1 12  ? -24.351 -5.099  46.250  1.00 43.97 12  A 1 
ATOM   108  C CD1 . ILE   A 1 12  ? -27.347 -5.204  46.986  1.00 39.09 12  A 1 
ATOM   109  N N   . LEU   A 1 13  ? -21.419 -4.652  48.805  1.00 47.73 13  A 1 
ATOM   110  C CA  . LEU   A 1 13  ? -20.134 -4.304  48.231  1.00 52.54 13  A 1 
ATOM   111  C C   . LEU   A 1 13  ? -20.272 -4.607  46.739  1.00 50.67 13  A 1 
ATOM   112  O O   . LEU   A 1 13  ? -20.019 -5.723  46.296  1.00 51.45 13  A 1 
ATOM   113  C CB  . LEU   A 1 13  ? -19.004 -5.117  48.901  1.00 50.26 13  A 1 
ATOM   114  C CG  . LEU   A 1 13  ? -18.408 -4.423  50.138  1.00 43.95 13  A 1 
ATOM   115  C CD1 . LEU   A 1 13  ? -17.712 -5.437  51.038  1.00 40.78 13  A 1 
ATOM   116  C CD2 . LEU   A 1 13  ? -17.374 -3.368  49.722  1.00 42.78 13  A 1 
ATOM   117  N N   . ILE   A 1 14  ? -20.739 -3.609  45.989  1.00 41.89 14  A 1 
ATOM   118  C CA  . ILE   A 1 14  ? -20.483 -3.553  44.562  1.00 45.72 14  A 1 
ATOM   119  C C   . ILE   A 1 14  ? -18.964 -3.498  44.493  1.00 44.46 14  A 1 
ATOM   120  O O   . ILE   A 1 14  ? -18.353 -2.449  44.693  1.00 44.79 14  A 1 
ATOM   121  C CB  . ILE   A 1 14  ? -21.166 -2.348  43.881  1.00 44.95 14  A 1 
ATOM   122  C CG1 . ILE   A 1 14  ? -22.702 -2.426  44.071  1.00 40.10 14  A 1 
ATOM   123  C CG2 . ILE   A 1 14  ? -20.804 -2.334  42.388  1.00 41.92 14  A 1 
ATOM   124  C CD1 . ILE   A 1 14  ? -23.464 -1.215  43.521  1.00 38.50 14  A 1 
ATOM   125  N N   . SER   A 1 15  ? -18.356 -4.660  44.311  1.00 39.46 15  A 1 
ATOM   126  C CA  . SER   A 1 15  ? -16.988 -4.721  43.854  1.00 42.54 15  A 1 
ATOM   127  C C   . SER   A 1 15  ? -17.017 -4.065  42.482  1.00 42.72 15  A 1 
ATOM   128  O O   . SER   A 1 15  ? -17.365 -4.697  41.485  1.00 42.07 15  A 1 
ATOM   129  C CB  . SER   A 1 15  ? -16.478 -6.174  43.802  1.00 39.75 15  A 1 
ATOM   130  O OG  . SER   A 1 15  ? -17.314 -6.992  43.012  1.00 35.28 15  A 1 
ATOM   131  N N   . PHE   A 1 16  ? -16.732 -2.754  42.448  1.00 41.53 16  A 1 
ATOM   132  C CA  . PHE   A 1 16  ? -16.233 -2.129  41.248  1.00 45.23 16  A 1 
ATOM   133  C C   . PHE   A 1 16  ? -15.015 -2.963  40.887  1.00 45.04 16  A 1 
ATOM   134  O O   . PHE   A 1 16  ? -13.956 -2.835  41.500  1.00 44.09 16  A 1 
ATOM   135  C CB  . PHE   A 1 16  ? -15.888 -0.659  41.488  1.00 43.98 16  A 1 
ATOM   136  C CG  . PHE   A 1 16  ? -17.083 0.265   41.401  1.00 39.31 16  A 1 
ATOM   137  C CD1 . PHE   A 1 16  ? -17.430 0.843   40.170  1.00 36.83 16  A 1 
ATOM   138  C CD2 . PHE   A 1 16  ? -17.851 0.546   42.538  1.00 34.77 16  A 1 
ATOM   139  C CE1 . PHE   A 1 16  ? -18.537 1.706   40.080  1.00 34.48 16  A 1 
ATOM   140  C CE2 . PHE   A 1 16  ? -18.961 1.404   42.449  1.00 35.40 16  A 1 
ATOM   141  C CZ  . PHE   A 1 16  ? -19.306 1.990   41.222  1.00 36.74 16  A 1 
ATOM   142  N N   . SER   A 1 17  ? -15.209 -3.898  39.975  1.00 40.66 17  A 1 
ATOM   143  C CA  . SER   A 1 17  ? -14.116 -4.532  39.271  1.00 44.87 17  A 1 
ATOM   144  C C   . SER   A 1 17  ? -13.432 -3.367  38.583  1.00 45.57 17  A 1 
ATOM   145  O O   . SER   A 1 17  ? -13.911 -2.885  37.557  1.00 44.58 17  A 1 
ATOM   146  C CB  . SER   A 1 17  ? -14.635 -5.557  38.258  1.00 41.77 17  A 1 
ATOM   147  O OG  . SER   A 1 17  ? -15.481 -6.496  38.896  1.00 36.25 17  A 1 
ATOM   148  N N   . ALA   A 1 18  ? -12.406 -2.829  39.233  1.00 43.21 18  A 1 
ATOM   149  C CA  . ALA   A 1 18  ? -11.547 -1.836  38.640  1.00 46.38 18  A 1 
ATOM   150  C C   . ALA   A 1 18  ? -11.050 -2.497  37.358  1.00 47.90 18  A 1 
ATOM   151  O O   . ALA   A 1 18  ? -10.266 -3.443  37.417  1.00 47.65 18  A 1 
ATOM   152  C CB  . ALA   A 1 18  ? -10.421 -1.477  39.623  1.00 43.66 18  A 1 
ATOM   153  N N   . ILE   A 1 19  ? -11.620 -2.084  36.229  1.00 44.99 19  A 1 
ATOM   154  C CA  . ILE   A 1 19  ? -11.034 -2.424  34.935  1.00 47.61 19  A 1 
ATOM   155  C C   . ILE   A 1 19  ? -9.597  -1.957  35.093  1.00 48.27 19  A 1 
ATOM   156  O O   . ILE   A 1 19  ? -9.415  -0.772  35.387  1.00 47.40 19  A 1 
ATOM   157  C CB  . ILE   A 1 19  ? -11.748 -1.710  33.772  1.00 45.97 19  A 1 
ATOM   158  C CG1 . ILE   A 1 19  ? -13.228 -2.158  33.696  1.00 40.96 19  A 1 
ATOM   159  C CG2 . ILE   A 1 19  ? -11.019 -2.018  32.453  1.00 42.08 19  A 1 
ATOM   160  C CD1 . ILE   A 1 19  ? -14.055 -1.392  32.659  1.00 38.24 19  A 1 
ATOM   161  N N   . PRO   A 1 20  ? -8.618  -2.868  35.046  1.00 45.10 20  A 1 
ATOM   162  C CA  . PRO   A 1 20  ? -7.245  -2.469  35.271  1.00 47.27 20  A 1 
ATOM   163  C C   . PRO   A 1 20  ? -6.941  -1.403  34.222  1.00 48.82 20  A 1 
ATOM   164  O O   . PRO   A 1 20  ? -6.916  -1.690  33.024  1.00 49.00 20  A 1 
ATOM   165  C CB  . PRO   A 1 20  ? -6.405  -3.749  35.139  1.00 45.24 20  A 1 
ATOM   166  C CG  . PRO   A 1 20  ? -7.297  -4.693  34.338  1.00 43.41 20  A 1 
ATOM   167  C CD  . PRO   A 1 20  ? -8.708  -4.275  34.715  1.00 46.55 20  A 1 
ATOM   168  N N   . ILE   A 1 21  ? -6.848  -0.158  34.688  1.00 45.99 21  A 1 
ATOM   169  C CA  . ILE   A 1 21  ? -6.303  0.919   33.881  1.00 47.06 21  A 1 
ATOM   170  C C   . ILE   A 1 21  ? -4.872  0.471   33.665  1.00 48.35 21  A 1 
ATOM   171  O O   . ILE   A 1 21  ? -4.100  0.412   34.624  1.00 46.62 21  A 1 
ATOM   172  C CB  . ILE   A 1 21  ? -6.401  2.286   34.594  1.00 44.45 21  A 1 
ATOM   173  C CG1 . ILE   A 1 21  ? -7.880  2.655   34.865  1.00 39.85 21  A 1 
ATOM   174  C CG2 . ILE   A 1 21  ? -5.720  3.368   33.741  1.00 40.51 21  A 1 
ATOM   175  C CD1 . ILE   A 1 21  ? -8.062  3.923   35.711  1.00 35.62 21  A 1 
ATOM   176  N N   . TRP   A 1 22  ? -4.573  0.037   32.435  1.00 55.42 22  A 1 
ATOM   177  C CA  . TRP   A 1 22  ? -3.200  -0.275  32.068  1.00 55.89 22  A 1 
ATOM   178  C C   . TRP   A 1 22  ? -2.395  0.990   32.350  1.00 56.01 22  A 1 
ATOM   179  O O   . TRP   A 1 22  ? -2.658  2.039   31.768  1.00 55.21 22  A 1 
ATOM   180  C CB  . TRP   A 1 22  ? -3.126  -0.726  30.608  1.00 53.61 22  A 1 
ATOM   181  C CG  . TRP   A 1 22  ? -3.563  -2.144  30.385  1.00 52.39 22  A 1 
ATOM   182  C CD1 . TRP   A 1 22  ? -4.840  -2.586  30.330  1.00 48.53 22  A 1 
ATOM   183  C CD2 . TRP   A 1 22  ? -2.720  -3.321  30.217  1.00 47.98 22  A 1 
ATOM   184  N NE1 . TRP   A 1 22  ? -4.848  -3.967  30.131  1.00 45.08 22  A 1 
ATOM   185  C CE2 . TRP   A 1 22  ? -3.562  -4.457  30.055  1.00 45.41 22  A 1 
ATOM   186  C CE3 . TRP   A 1 22  ? -1.318  -3.535  30.178  1.00 46.26 22  A 1 
ATOM   187  C CZ2 . TRP   A 1 22  ? -3.042  -5.757  29.875  1.00 46.55 22  A 1 
ATOM   188  C CZ3 . TRP   A 1 22  ? -0.802  -4.828  29.994  1.00 48.10 22  A 1 
ATOM   189  C CH2 . TRP   A 1 22  ? -1.649  -5.927  29.843  1.00 48.15 22  A 1 
ATOM   190  N N   . SER   A 1 23  ? -1.496  0.904   33.318  1.00 57.72 23  A 1 
ATOM   191  C CA  . SER   A 1 23  ? -0.611  2.021   33.623  1.00 57.85 23  A 1 
ATOM   192  C C   . SER   A 1 23  ? 0.248   2.291   32.390  1.00 59.54 23  A 1 
ATOM   193  O O   . SER   A 1 23  ? 0.592   1.344   31.678  1.00 54.02 23  A 1 
ATOM   194  C CB  . SER   A 1 23  ? 0.252   1.698   34.849  1.00 51.39 23  A 1 
ATOM   195  O OG  . SER   A 1 23  ? 0.959   0.487   34.674  1.00 46.31 23  A 1 
ATOM   196  N N   . ASP   A 1 24  ? 0.660   3.541   32.165  1.00 62.92 24  A 1 
ATOM   197  C CA  . ASP   A 1 24  ? 1.568   3.901   31.056  1.00 64.05 24  A 1 
ATOM   198  C C   . ASP   A 1 24  ? 2.782   2.963   30.960  1.00 65.80 24  A 1 
ATOM   199  O O   . ASP   A 1 24  ? 3.217   2.596   29.871  1.00 64.26 24  A 1 
ATOM   200  C CB  . ASP   A 1 24  ? 2.068   5.345   31.253  1.00 58.26 24  A 1 
ATOM   201  C CG  . ASP   A 1 24  ? 1.053   6.424   30.861  1.00 52.67 24  A 1 
ATOM   202  O OD1 . ASP   A 1 24  ? 0.215   6.144   29.979  1.00 51.47 24  A 1 
ATOM   203  O OD2 . ASP   A 1 24  ? 1.126   7.516   31.463  1.00 47.68 24  A 1 
ATOM   204  N N   . SER   A 1 25  ? 3.282   2.488   32.105  1.00 59.15 25  A 1 
ATOM   205  C CA  . SER   A 1 25  ? 4.381   1.523   32.166  1.00 59.30 25  A 1 
ATOM   206  C C   . SER   A 1 25  ? 4.067   0.173   31.518  1.00 64.98 25  A 1 
ATOM   207  O O   . SER   A 1 25  ? 4.966   -0.481  31.008  1.00 60.15 25  A 1 
ATOM   208  C CB  . SER   A 1 25  ? 4.788   1.285   33.625  1.00 50.37 25  A 1 
ATOM   209  O OG  . SER   A 1 25  ? 3.720   0.769   34.399  1.00 45.12 25  A 1 
ATOM   210  N N   . SER   A 1 26  ? 2.813   -0.274  31.537  1.00 75.74 26  A 1 
ATOM   211  C CA  . SER   A 1 26  ? 2.444   -1.556  30.929  1.00 81.28 26  A 1 
ATOM   212  C C   . SER   A 1 26  ? 2.292   -1.472  29.410  1.00 85.58 26  A 1 
ATOM   213  O O   . SER   A 1 26  ? 2.550   -2.451  28.714  1.00 81.24 26  A 1 
ATOM   214  C CB  . SER   A 1 26  ? 1.170   -2.114  31.572  1.00 71.65 26  A 1 
ATOM   215  O OG  . SER   A 1 26  ? 0.045   -1.303  31.304  1.00 61.65 26  A 1 
ATOM   216  N N   . LEU   A 1 27  ? 1.919   -0.297  28.891  1.00 85.01 27  A 1 
ATOM   217  C CA  . LEU   A 1 27  ? 1.832   -0.044  27.453  1.00 88.81 27  A 1 
ATOM   218  C C   . LEU   A 1 27  ? 3.212   -0.040  26.793  1.00 91.40 27  A 1 
ATOM   219  O O   . LEU   A 1 27  ? 3.358   -0.609  25.714  1.00 90.33 27  A 1 
ATOM   220  C CB  . LEU   A 1 27  ? 1.105   1.293   27.210  1.00 84.30 27  A 1 
ATOM   221  C CG  . LEU   A 1 27  ? -0.423  1.187   27.315  1.00 77.83 27  A 1 
ATOM   222  C CD1 . LEU   A 1 27  ? -1.040  2.575   27.487  1.00 74.46 27  A 1 
ATOM   223  C CD2 . LEU   A 1 27  ? -1.020  0.575   26.050  1.00 72.60 27  A 1 
ATOM   224  N N   . SER   A 1 28  ? 4.225   0.523   27.452  1.00 90.18 28  A 1 
ATOM   225  C CA  . SER   A 1 28  ? 5.583   0.612   26.900  1.00 92.05 28  A 1 
ATOM   226  C C   . SER   A 1 28  ? 6.293   -0.741  26.762  1.00 93.86 28  A 1 
ATOM   227  O O   . SER   A 1 28  ? 7.211   -0.881  25.960  1.00 92.50 28  A 1 
ATOM   228  C CB  . SER   A 1 28  ? 6.434   1.564   27.745  1.00 88.94 28  A 1 
ATOM   229  O OG  . SER   A 1 28  ? 6.589   1.106   29.072  1.00 79.10 28  A 1 
ATOM   230  N N   . GLU   A 1 29  ? 5.861   -1.762  27.503  1.00 91.76 29  A 1 
ATOM   231  C CA  . GLU   A 1 29  ? 6.427   -3.114  27.403  1.00 93.62 29  A 1 
ATOM   232  C C   . GLU   A 1 29  ? 5.808   -3.957  26.271  1.00 95.36 29  A 1 
ATOM   233  O O   . GLU   A 1 29  ? 6.396   -4.959  25.858  1.00 94.50 29  A 1 
ATOM   234  C CB  . GLU   A 1 29  ? 6.284   -3.850  28.742  1.00 91.60 29  A 1 
ATOM   235  C CG  . GLU   A 1 29  ? 7.134   -3.228  29.859  1.00 85.87 29  A 1 
ATOM   236  C CD  . GLU   A 1 29  ? 7.088   -4.029  31.173  1.00 78.66 29  A 1 
ATOM   237  O OE1 . GLU   A 1 29  ? 7.777   -3.608  32.129  1.00 68.75 29  A 1 
ATOM   238  O OE2 . GLU   A 1 29  ? 6.382   -5.065  31.233  1.00 71.59 29  A 1 
ATOM   239  N N   . ILE   A 1 30  ? 4.638   -3.580  25.766  1.00 94.50 30  A 1 
ATOM   240  C CA  . ILE   A 1 30  ? 3.949   -4.349  24.719  1.00 95.12 30  A 1 
ATOM   241  C C   . ILE   A 1 30  ? 4.815   -4.507  23.458  1.00 95.99 30  A 1 
ATOM   242  O O   . ILE   A 1 30  ? 4.971   -5.642  23.001  1.00 95.83 30  A 1 
ATOM   243  C CB  . ILE   A 1 30  ? 2.551   -3.767  24.411  1.00 94.56 30  A 1 
ATOM   244  C CG1 . ILE   A 1 30  ? 1.618   -3.967  25.623  1.00 92.65 30  A 1 
ATOM   245  C CG2 . ILE   A 1 30  ? 1.943   -4.406  23.148  1.00 93.12 30  A 1 
ATOM   246  C CD1 . ILE   A 1 30  ? 0.246   -3.303  25.480  1.00 88.79 30  A 1 
ATOM   247  N N   . PRO   A 1 31  ? 5.424   -3.443  22.907  1.00 96.53 31  A 1 
ATOM   248  C CA  . PRO   A 1 31  ? 6.199   -3.549  21.670  1.00 96.62 31  A 1 
ATOM   249  C C   . PRO   A 1 31  ? 7.368   -4.533  21.763  1.00 97.02 31  A 1 
ATOM   250  O O   . PRO   A 1 31  ? 7.507   -5.419  20.918  1.00 96.75 31  A 1 
ATOM   251  C CB  . PRO   A 1 31  ? 6.657   -2.121  21.360  1.00 96.16 31  A 1 
ATOM   252  C CG  . PRO   A 1 31  ? 5.603   -1.250  22.025  1.00 95.12 31  A 1 
ATOM   253  C CD  . PRO   A 1 31  ? 5.292   -2.041  23.284  1.00 96.38 31  A 1 
ATOM   254  N N   . ILE   A 1 32  ? 8.183   -4.450  22.821  1.00 96.67 32  A 1 
ATOM   255  C CA  . ILE   A 1 32  ? 9.326   -5.353  23.000  1.00 96.59 32  A 1 
ATOM   256  C C   . ILE   A 1 32  ? 8.878   -6.795  23.275  1.00 96.89 32  A 1 
ATOM   257  O O   . ILE   A 1 32  ? 9.492   -7.738  22.775  1.00 96.14 32  A 1 
ATOM   258  C CB  . ILE   A 1 32  ? 10.291  -4.807  24.075  1.00 95.30 32  A 1 
ATOM   259  C CG1 . ILE   A 1 32  ? 11.637  -5.555  24.113  1.00 83.82 32  A 1 
ATOM   260  C CG2 . ILE   A 1 32  ? 9.673   -4.804  25.487  1.00 82.72 32  A 1 
ATOM   261  C CD1 . ILE   A 1 32  ? 12.448  -5.438  22.826  1.00 74.84 32  A 1 
ATOM   262  N N   . ASN   A 1 33  ? 7.774   -6.983  24.000  1.00 96.34 33  A 1 
ATOM   263  C CA  . ASN   A 1 33  ? 7.200   -8.305  24.240  1.00 96.05 33  A 1 
ATOM   264  C C   . ASN   A 1 33  ? 6.694   -8.946  22.943  1.00 96.66 33  A 1 
ATOM   265  O O   . ASN   A 1 33  ? 6.934   -10.134 22.711  1.00 96.39 33  A 1 
ATOM   266  C CB  . ASN   A 1 33  ? 6.092   -8.187  25.298  1.00 95.29 33  A 1 
ATOM   267  C CG  . ASN   A 1 33  ? 6.646   -7.984  26.703  1.00 90.28 33  A 1 
ATOM   268  O OD1 . ASN   A 1 33  ? 7.748   -8.393  27.024  1.00 83.43 33  A 1 
ATOM   269  N ND2 . ASN   A 1 33  ? 5.874   -7.395  27.586  1.00 82.02 33  A 1 
ATOM   270  N N   . PHE   A 1 34  ? 6.066   -8.161  22.069  1.00 96.48 34  A 1 
ATOM   271  C CA  . PHE   A 1 34  ? 5.618   -8.636  20.761  1.00 97.14 34  A 1 
ATOM   272  C C   . PHE   A 1 34  ? 6.791   -8.985  19.843  1.00 97.42 34  A 1 
ATOM   273  O O   . PHE   A 1 34  ? 6.767   -10.038 19.203  1.00 96.86 34  A 1 
ATOM   274  C CB  . PHE   A 1 34  ? 4.690   -7.598  20.121  1.00 97.01 34  A 1 
ATOM   275  C CG  . PHE   A 1 34  ? 3.263   -7.550  20.646  1.00 97.12 34  A 1 
ATOM   276  C CD1 . PHE   A 1 34  ? 2.838   -8.276  21.774  1.00 95.84 34  A 1 
ATOM   277  C CD2 . PHE   A 1 34  ? 2.319   -6.782  19.933  1.00 95.70 34  A 1 
ATOM   278  C CE1 . PHE   A 1 34  ? 1.494   -8.248  22.182  1.00 95.04 34  A 1 
ATOM   279  C CE2 . PHE   A 1 34  ? 0.975   -6.751  20.337  1.00 94.97 34  A 1 
ATOM   280  C CZ  . PHE   A 1 34  ? 0.560   -7.487  21.459  1.00 95.88 34  A 1 
ATOM   281  N N   . LEU   A 1 35  ? 7.859   -8.189  19.842  1.00 97.29 35  A 1 
ATOM   282  C CA  . LEU   A 1 35  ? 9.072   -8.519  19.098  1.00 97.41 35  A 1 
ATOM   283  C C   . LEU   A 1 35  ? 9.711   -9.819  19.603  1.00 97.48 35  A 1 
ATOM   284  O O   . LEU   A 1 35  ? 10.075  -10.685 18.805  1.00 97.12 35  A 1 
ATOM   285  C CB  . LEU   A 1 35  ? 10.055  -7.340  19.179  1.00 97.33 35  A 1 
ATOM   286  C CG  . LEU   A 1 35  ? 11.359  -7.581  18.395  1.00 96.85 35  A 1 
ATOM   287  C CD1 . LEU   A 1 35  ? 11.116  -7.834  16.908  1.00 95.63 35  A 1 
ATOM   288  C CD2 . LEU   A 1 35  ? 12.281  -6.375  18.536  1.00 95.37 35  A 1 
ATOM   289  N N   . ASN   A 1 36  ? 9.815   -9.988  20.915  1.00 97.62 36  A 1 
ATOM   290  C CA  . ASN   A 1 36  ? 10.352  -11.209 21.512  1.00 97.31 36  A 1 
ATOM   291  C C   . ASN   A 1 36  ? 9.485   -12.438 21.204  1.00 97.35 36  A 1 
ATOM   292  O O   . ASN   A 1 36  ? 10.023  -13.521 20.974  1.00 96.74 36  A 1 
ATOM   293  C CB  . ASN   A 1 36  ? 10.496  -10.999 23.027  1.00 96.99 36  A 1 
ATOM   294  C CG  . ASN   A 1 36  ? 11.639  -10.063 23.384  1.00 95.03 36  A 1 
ATOM   295  O OD1 . ASN   A 1 36  ? 12.617  -9.929  22.675  1.00 88.44 36  A 1 
ATOM   296  N ND2 . ASN   A 1 36  ? 11.563  -9.425  24.531  1.00 87.76 36  A 1 
ATOM   297  N N   . PHE   A 1 37  ? 8.168   -12.270 21.159  1.00 96.88 37  A 1 
ATOM   298  C CA  . PHE   A 1 37  ? 7.254   -13.327 20.731  1.00 96.92 37  A 1 
ATOM   299  C C   . PHE   A 1 37  ? 7.470   -13.693 19.257  1.00 97.28 37  A 1 
ATOM   300  O O   . PHE   A 1 37  ? 7.625   -14.872 18.948  1.00 96.93 37  A 1 
ATOM   301  C CB  . PHE   A 1 37  ? 5.808   -12.908 21.009  1.00 96.56 37  A 1 
ATOM   302  C CG  . PHE   A 1 37  ? 4.793   -13.967 20.624  1.00 96.24 37  A 1 
ATOM   303  C CD1 . PHE   A 1 37  ? 4.253   -13.997 19.325  1.00 94.78 37  A 1 
ATOM   304  C CD2 . PHE   A 1 37  ? 4.402   -14.946 21.555  1.00 94.96 37  A 1 
ATOM   305  C CE1 . PHE   A 1 37  ? 3.336   -14.997 18.958  1.00 93.76 37  A 1 
ATOM   306  C CE2 . PHE   A 1 37  ? 3.484   -15.945 21.194  1.00 93.59 37  A 1 
ATOM   307  C CZ  . PHE   A 1 37  ? 2.953   -15.971 19.892  1.00 93.60 37  A 1 
ATOM   308  N N   . ALA   A 1 38  ? 7.555   -12.699 18.380  1.00 97.51 38  A 1 
ATOM   309  C CA  . ALA   A 1 38  ? 7.759   -12.899 16.947  1.00 97.53 38  A 1 
ATOM   310  C C   . ALA   A 1 38  ? 9.124   -13.531 16.613  1.00 97.64 38  A 1 
ATOM   311  O O   . ALA   A 1 38  ? 9.236   -14.261 15.631  1.00 97.15 38  A 1 
ATOM   312  C CB  . ALA   A 1 38  ? 7.582   -11.549 16.248  1.00 97.43 38  A 1 
ATOM   313  N N   . LYS   A 1 39  ? 10.141  -13.297 17.446  1.00 97.53 39  A 1 
ATOM   314  C CA  . LYS   A 1 39  ? 11.483  -13.886 17.315  1.00 97.36 39  A 1 
ATOM   315  C C   . LYS   A 1 39  ? 11.612  -15.309 17.874  1.00 97.30 39  A 1 
ATOM   316  O O   . LYS   A 1 39  ? 12.662  -15.921 17.688  1.00 96.22 39  A 1 
ATOM   317  C CB  . LYS   A 1 39  ? 12.519  -12.959 17.961  1.00 96.97 39  A 1 
ATOM   318  C CG  . LYS   A 1 39  ? 12.801  -11.725 17.092  1.00 95.34 39  A 1 
ATOM   319  C CD  . LYS   A 1 39  ? 13.868  -10.845 17.753  1.00 92.20 39  A 1 
ATOM   320  C CE  . LYS   A 1 39  ? 14.252  -9.716  16.795  1.00 86.35 39  A 1 
ATOM   321  N NZ  . LYS   A 1 39  ? 15.363  -8.895  17.320  1.00 78.43 39  A 1 
ATOM   322  N N   . LYS   A 1 40  ? 10.604  -15.839 18.554  1.00 97.35 40  A 1 
ATOM   323  C CA  . LYS   A 1 40  ? 10.632  -17.251 18.958  1.00 97.17 40  A 1 
ATOM   324  C C   . LYS   A 1 40  ? 10.745  -18.122 17.709  1.00 97.36 40  A 1 
ATOM   325  O O   . LYS   A 1 40  ? 9.997   -17.902 16.767  1.00 96.71 40  A 1 
ATOM   326  C CB  . LYS   A 1 40  ? 9.371   -17.633 19.744  1.00 96.38 40  A 1 
ATOM   327  C CG  . LYS   A 1 40  ? 9.322   -16.996 21.136  1.00 91.28 40  A 1 
ATOM   328  C CD  . LYS   A 1 40  ? 7.996   -17.358 21.816  1.00 88.44 40  A 1 
ATOM   329  C CE  . LYS   A 1 40  ? 7.899   -16.694 23.186  1.00 79.84 40  A 1 
ATOM   330  N NZ  . LYS   A 1 40  ? 6.588   -16.973 23.822  1.00 72.58 40  A 1 
ATOM   331  N N   . ALA   A 1 41  ? 11.612  -19.141 17.743  1.00 97.40 41  A 1 
ATOM   332  C CA  . ALA   A 1 41  ? 11.904  -19.997 16.591  1.00 97.21 41  A 1 
ATOM   333  C C   . ALA   A 1 41  ? 10.635  -20.495 15.881  1.00 97.38 41  A 1 
ATOM   334  O O   . ALA   A 1 41  ? 10.473  -20.274 14.688  1.00 96.14 41  A 1 
ATOM   335  C CB  . ALA   A 1 41  ? 12.782  -21.164 17.068  1.00 96.39 41  A 1 
ATOM   336  N N   . GLU   A 1 42  ? 9.671   -21.031 16.624  1.00 96.68 42  A 1 
ATOM   337  C CA  . GLU   A 1 42  ? 8.408   -21.536 16.064  1.00 96.17 42  A 1 
ATOM   338  C C   . GLU   A 1 42  ? 7.578   -20.464 15.334  1.00 96.81 42  A 1 
ATOM   339  O O   . GLU   A 1 42  ? 6.894   -20.760 14.357  1.00 95.39 42  A 1 
ATOM   340  C CB  . GLU   A 1 42  ? 7.549   -22.098 17.209  1.00 94.23 42  A 1 
ATOM   341  C CG  . GLU   A 1 42  ? 8.190   -23.290 17.942  1.00 77.87 42  A 1 
ATOM   342  C CD  . GLU   A 1 42  ? 7.396   -23.736 19.178  1.00 70.54 42  A 1 
ATOM   343  O OE1 . GLU   A 1 42  ? 7.822   -24.731 19.806  1.00 63.39 42  A 1 
ATOM   344  O OE2 . GLU   A 1 42  ? 6.393   -23.071 19.529  1.00 66.97 42  A 1 
ATOM   345  N N   . VAL   A 1 43  ? 7.611   -19.223 15.819  1.00 96.58 43  A 1 
ATOM   346  C CA  . VAL   A 1 43  ? 6.874   -18.106 15.206  1.00 96.92 43  A 1 
ATOM   347  C C   . VAL   A 1 43  ? 7.648   -17.569 14.011  1.00 97.53 43  A 1 
ATOM   348  O O   . VAL   A 1 43  ? 7.062   -17.389 12.944  1.00 97.13 43  A 1 
ATOM   349  C CB  . VAL   A 1 43  ? 6.574   -16.983 16.221  1.00 96.40 43  A 1 
ATOM   350  C CG1 . VAL   A 1 43  ? 5.742   -15.862 15.589  1.00 94.50 43  A 1 
ATOM   351  C CG2 . VAL   A 1 43  ? 5.791   -17.514 17.431  1.00 94.76 43  A 1 
ATOM   352  N N   . PHE   A 1 44  ? 8.957   -17.366 14.175  1.00 97.53 44  A 1 
ATOM   353  C CA  . PHE   A 1 44  ? 9.848   -16.906 13.118  1.00 97.68 44  A 1 
ATOM   354  C C   . PHE   A 1 44  ? 9.824   -17.851 11.912  1.00 97.84 44  A 1 
ATOM   355  O O   . PHE   A 1 44  ? 9.508   -17.421 10.806  1.00 97.37 44  A 1 
ATOM   356  C CB  . PHE   A 1 44  ? 11.260  -16.751 13.692  1.00 97.09 44  A 1 
ATOM   357  C CG  . PHE   A 1 44  ? 12.274  -16.306 12.657  1.00 96.94 44  A 1 
ATOM   358  C CD1 . PHE   A 1 44  ? 13.098  -17.249 12.010  1.00 93.98 44  A 1 
ATOM   359  C CD2 . PHE   A 1 44  ? 12.381  -14.949 12.317  1.00 93.29 44  A 1 
ATOM   360  C CE1 . PHE   A 1 44  ? 14.022  -16.828 11.037  1.00 91.67 44  A 1 
ATOM   361  C CE2 . PHE   A 1 44  ? 13.302  -14.527 11.345  1.00 91.22 44  A 1 
ATOM   362  C CZ  . PHE   A 1 44  ? 14.125  -15.465 10.704  1.00 91.53 44  A 1 
ATOM   363  N N   . ASP   A 1 45  ? 10.047  -19.140 12.141  1.00 98.06 45  A 1 
ATOM   364  C CA  . ASP   A 1 45  ? 10.068  -20.159 11.087  1.00 97.92 45  A 1 
ATOM   365  C C   . ASP   A 1 45  ? 8.717   -20.255 10.366  1.00 97.99 45  A 1 
ATOM   366  O O   . ASP   A 1 45  ? 8.659   -20.462 9.152   1.00 97.39 45  A 1 
ATOM   367  C CB  . ASP   A 1 45  ? 10.418  -21.531 11.692  1.00 97.47 45  A 1 
ATOM   368  C CG  . ASP   A 1 45  ? 11.851  -21.655 12.230  1.00 95.12 45  A 1 
ATOM   369  O OD1 . ASP   A 1 45  ? 12.703  -20.809 11.885  1.00 92.06 45  A 1 
ATOM   370  O OD2 . ASP   A 1 45  ? 12.094  -22.637 12.970  1.00 91.78 45  A 1 
ATOM   371  N N   . TRP   A 1 46  ? 7.614   -20.056 11.096  1.00 97.62 46  A 1 
ATOM   372  C CA  . TRP   A 1 46  ? 6.282   -20.014 10.494  1.00 97.55 46  A 1 
ATOM   373  C C   . TRP   A 1 46  ? 6.100   -18.795 9.578   1.00 97.82 46  A 1 
ATOM   374  O O   . TRP   A 1 46  ? 5.626   -18.963 8.454   1.00 97.21 46  A 1 
ATOM   375  C CB  . TRP   A 1 46  ? 5.216   -20.069 11.588  1.00 96.91 46  A 1 
ATOM   376  C CG  . TRP   A 1 46  ? 3.815   -19.975 11.070  1.00 96.40 46  A 1 
ATOM   377  C CD1 . TRP   A 1 46  ? 3.087   -21.000 10.568  1.00 94.09 46  A 1 
ATOM   378  C CD2 . TRP   A 1 46  ? 2.974   -18.785 10.955  1.00 95.54 46  A 1 
ATOM   379  N NE1 . TRP   A 1 46  ? 1.845   -20.529 10.151  1.00 92.24 46  A 1 
ATOM   380  C CE2 . TRP   A 1 46  ? 1.737   -19.176 10.366  1.00 94.48 46  A 1 
ATOM   381  C CE3 . TRP   A 1 46  ? 3.149   -17.423 11.288  1.00 92.41 46  A 1 
ATOM   382  C CZ2 . TRP   A 1 46  ? 0.699   -18.246 10.119  1.00 93.02 46  A 1 
ATOM   383  C CZ3 . TRP   A 1 46  ? 2.115   -16.500 11.039  1.00 91.62 46  A 1 
ATOM   384  C CH2 . TRP   A 1 46  ? 0.906   -16.909 10.460  1.00 91.86 46  A 1 
ATOM   385  N N   . ILE   A 1 47  ? 6.506   -17.598 10.017  1.00 97.68 47  A 1 
ATOM   386  C CA  . ILE   A 1 47  ? 6.424   -16.373 9.192   1.00 97.89 47  A 1 
ATOM   387  C C   . ILE   A 1 47  ? 7.300   -16.521 7.937   1.00 97.98 47  A 1 
ATOM   388  O O   . ILE   A 1 47  ? 6.834   -16.266 6.825   1.00 97.63 47  A 1 
ATOM   389  C CB  . ILE   A 1 47  ? 6.808   -15.113 10.008  1.00 97.87 47  A 1 
ATOM   390  C CG1 . ILE   A 1 47  ? 5.837   -14.869 11.189  1.00 96.65 47  A 1 
ATOM   391  C CG2 . ILE   A 1 47  ? 6.796   -13.862 9.106   1.00 96.28 47  A 1 
ATOM   392  C CD1 . ILE   A 1 47  ? 6.338   -13.822 12.197  1.00 95.46 47  A 1 
ATOM   393  N N   . VAL   A 1 48  ? 8.528   -17.008 8.097   1.00 98.04 48  A 1 
ATOM   394  C CA  . VAL   A 1 48  ? 9.449   -17.295 6.985   1.00 97.90 48  A 1 
ATOM   395  C C   . VAL   A 1 48  ? 8.825   -18.298 6.010   1.00 97.94 48  A 1 
ATOM   396  O O   . VAL   A 1 48  ? 8.821   -18.069 4.801   1.00 97.52 48  A 1 
ATOM   397  C CB  . VAL   A 1 48  ? 10.795  -17.821 7.529   1.00 97.32 48  A 1 
ATOM   398  C CG1 . VAL   A 1 48  ? 11.700  -18.382 6.423   1.00 94.74 48  A 1 
ATOM   399  C CG2 . VAL   A 1 48  ? 11.573  -16.708 8.231   1.00 95.03 48  A 1 
ATOM   400  N N   . GLY   A 1 49  ? 8.252   -19.379 6.522   1.00 97.87 49  A 1 
ATOM   401  C CA  . GLY   A 1 49  ? 7.591   -20.392 5.698   1.00 97.69 49  A 1 
ATOM   402  C C   . GLY   A 1 49  ? 6.385   -19.857 4.915   1.00 97.91 49  A 1 
ATOM   403  O O   . GLY   A 1 49  ? 6.167   -20.257 3.769   1.00 97.33 49  A 1 
ATOM   404  N N   . VAL   A 1 50  ? 5.621   -18.936 5.496   1.00 97.84 50  A 1 
ATOM   405  C CA  . VAL   A 1 50  ? 4.537   -18.229 4.791   1.00 97.84 50  A 1 
ATOM   406  C C   . VAL   A 1 50  ? 5.110   -17.361 3.675   1.00 98.12 50  A 1 
ATOM   407  O O   . VAL   A 1 50  ? 4.697   -17.514 2.526   1.00 97.70 50  A 1 
ATOM   408  C CB  . VAL   A 1 50  ? 3.675   -17.402 5.766   1.00 97.26 50  A 1 
ATOM   409  C CG1 . VAL   A 1 50  ? 2.712   -16.454 5.040   1.00 94.69 50  A 1 
ATOM   410  C CG2 . VAL   A 1 50  ? 2.824   -18.318 6.654   1.00 95.09 50  A 1 
ATOM   411  N N   . ARG   A 1 51  ? 6.103   -16.520 3.987   1.00 97.84 51  A 1 
ATOM   412  C CA  . ARG   A 1 51  ? 6.739   -15.630 3.004   1.00 97.96 51  A 1 
ATOM   413  C C   . ARG   A 1 51  ? 7.293   -16.409 1.816   1.00 98.25 51  A 1 
ATOM   414  O O   . ARG   A 1 51  ? 7.019   -16.051 0.675   1.00 97.87 51  A 1 
ATOM   415  C CB  . ARG   A 1 51  ? 7.815   -14.786 3.708   1.00 97.14 51  A 1 
ATOM   416  C CG  . ARG   A 1 51  ? 8.552   -13.835 2.743   1.00 95.34 51  A 1 
ATOM   417  C CD  . ARG   A 1 51  ? 9.865   -14.434 2.222   1.00 93.49 51  A 1 
ATOM   418  N NE  . ARG   A 1 51  ? 10.353  -13.697 1.059   1.00 92.09 51  A 1 
ATOM   419  C CZ  . ARG   A 1 51  ? 11.545  -13.776 0.515   1.00 93.27 51  A 1 
ATOM   420  N NH1 . ARG   A 1 51  ? 12.502  -14.510 1.019   1.00 87.32 51  A 1 
ATOM   421  N NH2 . ARG   A 1 51  ? 11.788  -13.106 -0.572  1.00 87.55 51  A 1 
ATOM   422  N N   . ARG   A 1 52  ? 8.016   -17.489 2.058   1.00 98.09 52  A 1 
ATOM   423  C CA  . ARG   A 1 52  ? 8.620   -18.319 0.999   1.00 97.92 52  A 1 
ATOM   424  C C   . ARG   A 1 52  ? 7.568   -18.971 0.100   1.00 97.88 52  A 1 
ATOM   425  O O   . ARG   A 1 52  ? 7.723   -18.944 -1.114  1.00 97.42 52  A 1 
ATOM   426  C CB  . ARG   A 1 52  ? 9.535   -19.367 1.625   1.00 97.69 52  A 1 
ATOM   427  C CG  . ARG   A 1 52  ? 10.799  -18.732 2.232   1.00 97.16 52  A 1 
ATOM   428  C CD  . ARG   A 1 52  ? 11.653  -19.816 2.891   1.00 96.31 52  A 1 
ATOM   429  N NE  . ARG   A 1 52  ? 12.859  -19.259 3.515   1.00 95.82 52  A 1 
ATOM   430  C CZ  . ARG   A 1 52  ? 13.791  -19.928 4.163   1.00 95.26 52  A 1 
ATOM   431  N NH1 . ARG   A 1 52  ? 13.736  -21.225 4.304   1.00 93.62 52  A 1 
ATOM   432  N NH2 . ARG   A 1 52  ? 14.792  -19.294 4.688   1.00 93.25 52  A 1 
ATOM   433  N N   . ARG   A 1 53  ? 6.480   -19.493 0.668   1.00 98.02 53  A 1 
ATOM   434  C CA  . ARG   A 1 53  ? 5.372   -20.045 -0.134  1.00 97.80 53  A 1 
ATOM   435  C C   . ARG   A 1 53  ? 4.725   -18.999 -1.047  1.00 97.99 53  A 1 
ATOM   436  O O   . ARG   A 1 53  ? 4.398   -19.329 -2.181  1.00 97.30 53  A 1 
ATOM   437  C CB  . ARG   A 1 53  ? 4.297   -20.659 0.769   1.00 97.07 53  A 1 
ATOM   438  C CG  . ARG   A 1 53  ? 4.686   -22.047 1.289   1.00 88.45 53  A 1 
ATOM   439  C CD  . ARG   A 1 53  ? 3.527   -22.678 2.079   1.00 86.10 53  A 1 
ATOM   440  N NE  . ARG   A 1 53  ? 3.263   -21.956 3.330   1.00 76.84 53  A 1 
ATOM   441  C CZ  . ARG   A 1 53  ? 2.130   -21.926 4.030   1.00 70.46 53  A 1 
ATOM   442  N NH1 . ARG   A 1 53  ? 1.055   -22.561 3.669   1.00 64.02 53  A 1 
ATOM   443  N NH2 . ARG   A 1 53  ? 2.066   -21.253 5.139   1.00 60.90 53  A 1 
ATOM   444  N N   . ILE   A 1 54  ? 4.549   -17.775 -0.560  1.00 97.96 54  A 1 
ATOM   445  C CA  . ILE   A 1 54  ? 4.001   -16.672 -1.365  1.00 98.09 54  A 1 
ATOM   446  C C   . ILE   A 1 54  ? 5.003   -16.265 -2.450  1.00 98.20 54  A 1 
ATOM   447  O O   . ILE   A 1 54  ? 4.624   -16.126 -3.608  1.00 97.81 54  A 1 
ATOM   448  C CB  . ILE   A 1 54  ? 3.601   -15.489 -0.459  1.00 97.92 54  A 1 
ATOM   449  C CG1 . ILE   A 1 54  ? 2.454   -15.908 0.498   1.00 96.53 54  A 1 
ATOM   450  C CG2 . ILE   A 1 54  ? 3.153   -14.280 -1.300  1.00 96.86 54  A 1 
ATOM   451  C CD1 . ILE   A 1 54  ? 2.217   -14.909 1.630   1.00 92.60 54  A 1 
ATOM   452  N N   . HIS   A 1 55  ? 6.286   -16.159 -2.108  1.00 98.18 55  A 1 
ATOM   453  C CA  . HIS   A 1 55  ? 7.351   -15.794 -3.046  1.00 98.25 55  A 1 
ATOM   454  C C   . HIS   A 1 55  ? 7.482   -16.776 -4.219  1.00 98.32 55  A 1 
ATOM   455  O O   . HIS   A 1 55  ? 7.758   -16.373 -5.347  1.00 97.83 55  A 1 
ATOM   456  C CB  . HIS   A 1 55  ? 8.678   -15.701 -2.293  1.00 98.04 55  A 1 
ATOM   457  C CG  . HIS   A 1 55  ? 9.731   -14.974 -3.083  1.00 97.88 55  A 1 
ATOM   458  N ND1 . HIS   A 1 55  ? 9.862   -13.600 -3.161  1.00 94.38 55  A 1 
ATOM   459  C CD2 . HIS   A 1 55  ? 10.688  -15.520 -3.901  1.00 94.93 55  A 1 
ATOM   460  C CE1 . HIS   A 1 55  ? 10.866  -13.328 -4.008  1.00 95.12 55  A 1 
ATOM   461  N NE2 . HIS   A 1 55  ? 11.394  -14.470 -4.471  1.00 95.37 55  A 1 
ATOM   462  N N   . GLU   A 1 56  ? 7.248   -18.057 -3.965  1.00 98.19 56  A 1 
ATOM   463  C CA  . GLU   A 1 56  ? 7.276   -19.102 -4.993  1.00 98.02 56  A 1 
ATOM   464  C C   . GLU   A 1 56  ? 6.130   -19.004 -6.012  1.00 98.06 56  A 1 
ATOM   465  O O   . GLU   A 1 56  ? 6.269   -19.535 -7.117  1.00 97.04 56  A 1 
ATOM   466  C CB  . GLU   A 1 56  ? 7.232   -20.477 -4.322  1.00 97.16 56  A 1 
ATOM   467  C CG  . GLU   A 1 56  ? 8.552   -20.862 -3.634  1.00 93.79 56  A 1 
ATOM   468  C CD  . GLU   A 1 56  ? 8.530   -22.287 -3.066  1.00 93.80 56  A 1 
ATOM   469  O OE1 . GLU   A 1 56  ? 9.596   -22.779 -2.645  1.00 87.43 56  A 1 
ATOM   470  O OE2 . GLU   A 1 56  ? 7.517   -23.010 -3.213  1.00 88.78 56  A 1 
ATOM   471  N N   . ASN   A 1 57  ? 5.016   -18.368 -5.650  1.00 97.79 57  A 1 
ATOM   472  C CA  . ASN   A 1 57  ? 3.829   -18.247 -6.497  1.00 97.76 57  A 1 
ATOM   473  C C   . ASN   A 1 57  ? 3.345   -16.788 -6.600  1.00 98.13 57  A 1 
ATOM   474  O O   . ASN   A 1 57  ? 2.273   -16.449 -6.089  1.00 97.43 57  A 1 
ATOM   475  C CB  . ASN   A 1 57  ? 2.740   -19.208 -5.993  1.00 96.80 57  A 1 
ATOM   476  C CG  . ASN   A 1 57  ? 1.567   -19.246 -6.961  1.00 91.38 57  A 1 
ATOM   477  O OD1 . ASN   A 1 57  ? 1.735   -19.303 -8.167  1.00 81.87 57  A 1 
ATOM   478  N ND2 . ASN   A 1 57  ? 0.356   -19.223 -6.463  1.00 80.49 57  A 1 
ATOM   479  N N   . PRO   A 1 58  ? 4.122   -15.904 -7.241  1.00 98.34 58  A 1 
ATOM   480  C CA  . PRO   A 1 58  ? 3.737   -14.514 -7.435  1.00 98.36 58  A 1 
ATOM   481  C C   . PRO   A 1 58  ? 2.543   -14.401 -8.384  1.00 98.31 58  A 1 
ATOM   482  O O   . PRO   A 1 58  ? 2.510   -15.013 -9.456  1.00 97.53 58  A 1 
ATOM   483  C CB  . PRO   A 1 58  ? 4.987   -13.829 -7.990  1.00 98.04 58  A 1 
ATOM   484  C CG  . PRO   A 1 58  ? 5.699   -14.953 -8.735  1.00 96.73 58  A 1 
ATOM   485  C CD  . PRO   A 1 58  ? 5.409   -16.169 -7.867  1.00 97.95 58  A 1 
ATOM   486  N N   . GLU   A 1 59  ? 1.581   -13.556 -8.009  1.00 98.18 59  A 1 
ATOM   487  C CA  . GLU   A 1 59  ? 0.375   -13.272 -8.789  1.00 98.21 59  A 1 
ATOM   488  C C   . GLU   A 1 59  ? 0.245   -11.759 -9.014  1.00 98.22 59  A 1 
ATOM   489  O O   . GLU   A 1 59  ? 0.573   -10.956 -8.140  1.00 97.52 59  A 1 
ATOM   490  C CB  . GLU   A 1 59  ? -0.860  -13.855 -8.084  1.00 97.92 59  A 1 
ATOM   491  C CG  . GLU   A 1 59  ? -0.870  -15.397 -8.058  1.00 97.45 59  A 1 
ATOM   492  C CD  . GLU   A 1 59  ? -2.075  -15.940 -7.274  1.00 97.73 59  A 1 
ATOM   493  O OE1 . GLU   A 1 59  ? -2.939  -16.626 -7.855  1.00 95.56 59  A 1 
ATOM   494  O OE2 . GLU   A 1 59  ? -2.160  -15.678 -6.049  1.00 96.38 59  A 1 
ATOM   495  N N   . LEU   A 1 60  ? -0.212  -11.363 -10.198 1.00 98.24 60  A 1 
ATOM   496  C CA  . LEU   A 1 60  ? -0.358  -9.947  -10.549 1.00 98.10 60  A 1 
ATOM   497  C C   . LEU   A 1 60  ? -1.597  -9.331  -9.892  1.00 98.09 60  A 1 
ATOM   498  O O   . LEU   A 1 60  ? -2.498  -10.037 -9.450  1.00 97.38 60  A 1 
ATOM   499  C CB  . LEU   A 1 60  ? -0.407  -9.769  -12.076 1.00 97.69 60  A 1 
ATOM   500  C CG  . LEU   A 1 60  ? 0.812   -10.300 -12.846 1.00 96.92 60  A 1 
ATOM   501  C CD1 . LEU   A 1 60  ? 0.657   -9.970  -14.331 1.00 95.80 60  A 1 
ATOM   502  C CD2 . LEU   A 1 60  ? 2.135   -9.699  -12.359 1.00 95.54 60  A 1 
ATOM   503  N N   . GLY   A 1 61  ? -1.662  -8.008  -9.890  1.00 97.50 61  A 1 
ATOM   504  C CA  . GLY   A 1 61  ? -2.775  -7.260  -9.318  1.00 97.16 61  A 1 
ATOM   505  C C   . GLY   A 1 61  ? -4.141  -7.693  -9.854  1.00 97.17 61  A 1 
ATOM   506  O O   . GLY   A 1 61  ? -4.354  -7.773  -11.063 1.00 96.00 61  A 1 
ATOM   507  N N   . TYR   A 1 62  ? -5.068  -7.951  -8.944  1.00 97.67 62  A 1 
ATOM   508  C CA  . TYR   A 1 62  ? -6.400  -8.541  -9.158  1.00 97.41 62  A 1 
ATOM   509  C C   . TYR   A 1 62  ? -6.411  -9.996  -9.667  1.00 97.58 62  A 1 
ATOM   510  O O   . TYR   A 1 62  ? -7.485  -10.530 -9.953  1.00 96.22 62  A 1 
ATOM   511  C CB  . TYR   A 1 62  ? -7.278  -7.628  -10.028 1.00 96.70 62  A 1 
ATOM   512  C CG  . TYR   A 1 62  ? -7.346  -6.190  -9.568  1.00 96.72 62  A 1 
ATOM   513  C CD1 . TYR   A 1 62  ? -7.939  -5.876  -8.330  1.00 95.74 62  A 1 
ATOM   514  C CD2 . TYR   A 1 62  ? -6.802  -5.161  -10.362 1.00 96.22 62  A 1 
ATOM   515  C CE1 . TYR   A 1 62  ? -8.003  -4.548  -7.886  1.00 95.59 62  A 1 
ATOM   516  C CE2 . TYR   A 1 62  ? -6.864  -3.822  -9.927  1.00 95.58 62  A 1 
ATOM   517  C CZ  . TYR   A 1 62  ? -7.466  -3.521  -8.687  1.00 96.08 62  A 1 
ATOM   518  O OH  . TYR   A 1 62  ? -7.533  -2.221  -8.255  1.00 94.92 62  A 1 
ATOM   519  N N   . GLU   A 1 63  ? -5.253  -10.636 -9.744  1.00 97.78 63  A 1 
ATOM   520  C CA  . GLU   A 1 63  ? -5.082  -12.052 -10.084 1.00 97.83 63  A 1 
ATOM   521  C C   . GLU   A 1 63  ? -4.540  -12.881 -8.901  1.00 98.16 63  A 1 
ATOM   522  O O   . GLU   A 1 63  ? -4.239  -14.064 -9.077  1.00 97.45 63  A 1 
ATOM   523  C CB  . GLU   A 1 63  ? -4.168  -12.214 -11.319 1.00 97.43 63  A 1 
ATOM   524  C CG  . GLU   A 1 63  ? -4.673  -11.527 -12.595 1.00 96.02 63  A 1 
ATOM   525  C CD  . GLU   A 1 63  ? -3.745  -11.743 -13.809 1.00 94.54 63  A 1 
ATOM   526  O OE1 . GLU   A 1 63  ? -4.017  -11.141 -14.873 1.00 86.94 63  A 1 
ATOM   527  O OE2 . GLU   A 1 63  ? -2.759  -12.523 -13.726 1.00 88.94 63  A 1 
ATOM   528  N N   . GLU   A 1 64  ? -4.465  -12.315 -7.701  1.00 98.03 64  A 1 
ATOM   529  C CA  . GLU   A 1 64  ? -3.830  -12.897 -6.510  1.00 98.17 64  A 1 
ATOM   530  C C   . GLU   A 1 64  ? -4.723  -13.965 -5.831  1.00 98.32 64  A 1 
ATOM   531  O O   . GLU   A 1 64  ? -5.015  -13.924 -4.628  1.00 97.77 64  A 1 
ATOM   532  C CB  . GLU   A 1 64  ? -3.402  -11.793 -5.510  1.00 97.95 64  A 1 
ATOM   533  C CG  . GLU   A 1 64  ? -2.818  -10.494 -6.110  1.00 97.57 64  A 1 
ATOM   534  C CD  . GLU   A 1 64  ? -3.894  -9.454  -6.452  1.00 98.16 64  A 1 
ATOM   535  O OE1 . GLU   A 1 64  ? -3.593  -8.244  -6.466  1.00 96.01 64  A 1 
ATOM   536  O OE2 . GLU   A 1 64  ? -5.069  -9.841  -6.687  1.00 96.85 64  A 1 
ATOM   537  N N   . PHE   A 1 65  ? -5.227  -14.899 -6.616  1.00 98.46 65  A 1 
ATOM   538  C CA  . PHE   A 1 65  ? -6.243  -15.848 -6.162  1.00 98.34 65  A 1 
ATOM   539  C C   . PHE   A 1 65  ? -5.686  -16.895 -5.197  1.00 98.37 65  A 1 
ATOM   540  O O   . PHE   A 1 65  ? -6.304  -17.159 -4.160  1.00 97.56 65  A 1 
ATOM   541  C CB  . PHE   A 1 65  ? -6.908  -16.534 -7.363  1.00 97.90 65  A 1 
ATOM   542  C CG  . PHE   A 1 65  ? -7.704  -15.608 -8.254  1.00 97.21 65  A 1 
ATOM   543  C CD1 . PHE   A 1 65  ? -8.929  -15.080 -7.809  1.00 94.98 65  A 1 
ATOM   544  C CD2 . PHE   A 1 65  ? -7.223  -15.259 -9.529  1.00 95.21 65  A 1 
ATOM   545  C CE1 . PHE   A 1 65  ? -9.670  -14.208 -8.627  1.00 93.76 65  A 1 
ATOM   546  C CE2 . PHE   A 1 65  ? -7.955  -14.387 -10.351 1.00 93.63 65  A 1 
ATOM   547  C CZ  . PHE   A 1 65  ? -9.181  -13.859 -9.900  1.00 93.74 65  A 1 
ATOM   548  N N   . GLU   A 1 66  ? -4.531  -17.489 -5.519  1.00 98.01 66  A 1 
ATOM   549  C CA  . GLU   A 1 66  ? -3.886  -18.473 -4.644  1.00 97.83 66  A 1 
ATOM   550  C C   . GLU   A 1 66  ? -3.250  -17.789 -3.425  1.00 98.10 66  A 1 
ATOM   551  O O   . GLU   A 1 66  ? -3.349  -18.311 -2.313  1.00 97.64 66  A 1 
ATOM   552  C CB  . GLU   A 1 66  ? -2.877  -19.330 -5.420  1.00 97.64 66  A 1 
ATOM   553  C CG  . GLU   A 1 66  ? -3.503  -20.237 -6.491  1.00 94.74 66  A 1 
ATOM   554  C CD  . GLU   A 1 66  ? -4.502  -21.287 -5.939  1.00 90.59 66  A 1 
ATOM   555  O OE1 . GLU   A 1 66  ? -5.588  -21.461 -6.521  1.00 80.55 66  A 1 
ATOM   556  O OE2 . GLU   A 1 66  ? -4.217  -21.966 -4.922  1.00 82.72 66  A 1 
ATOM   557  N N   . THR   A 1 67  ? -2.716  -16.580 -3.596  1.00 98.26 67  A 1 
ATOM   558  C CA  . THR   A 1 67  ? -2.228  -15.746 -2.489  1.00 98.42 67  A 1 
ATOM   559  C C   . THR   A 1 67  ? -3.357  -15.428 -1.503  1.00 98.52 67  A 1 
ATOM   560  O O   . THR   A 1 67  ? -3.246  -15.695 -0.305  1.00 98.27 67  A 1 
ATOM   561  C CB  . THR   A 1 67  ? -1.618  -14.444 -3.030  1.00 98.22 67  A 1 
ATOM   562  O OG1 . THR   A 1 67  ? -0.615  -14.742 -3.975  1.00 96.69 67  A 1 
ATOM   563  C CG2 . THR   A 1 67  ? -0.969  -13.614 -1.932  1.00 96.89 67  A 1 
ATOM   564  N N   . SER   A 1 68  ? -4.498  -14.948 -2.000  1.00 98.54 68  A 1 
ATOM   565  C CA  . SER   A 1 68  ? -5.689  -14.683 -1.186  1.00 98.54 68  A 1 
ATOM   566  C C   . SER   A 1 68  ? -6.217  -15.941 -0.495  1.00 98.56 68  A 1 
ATOM   567  O O   . SER   A 1 68  ? -6.641  -15.902 0.662   1.00 98.20 68  A 1 
ATOM   568  C CB  . SER   A 1 68  ? -6.781  -14.097 -2.084  1.00 98.19 68  A 1 
ATOM   569  O OG  . SER   A 1 68  ? -7.934  -13.778 -1.331  1.00 96.23 68  A 1 
ATOM   570  N N   . LYS   A 1 69  ? -6.189  -17.080 -1.185  1.00 98.45 69  A 1 
ATOM   571  C CA  . LYS   A 1 69  ? -6.586  -18.370 -0.616  1.00 98.40 69  A 1 
ATOM   572  C C   . LYS   A 1 69  ? -5.651  -18.797 0.511   1.00 98.41 69  A 1 
ATOM   573  O O   . LYS   A 1 69  ? -6.148  -19.171 1.572   1.00 98.13 69  A 1 
ATOM   574  C CB  . LYS   A 1 69  ? -6.648  -19.395 -1.743  1.00 98.10 69  A 1 
ATOM   575  C CG  . LYS   A 1 69  ? -7.021  -20.813 -1.273  1.00 94.97 69  A 1 
ATOM   576  C CD  . LYS   A 1 69  ? -6.998  -21.696 -2.520  1.00 92.36 69  A 1 
ATOM   577  C CE  . LYS   A 1 69  ? -6.871  -23.176 -2.195  1.00 81.95 69  A 1 
ATOM   578  N NZ  . LYS   A 1 69  ? -6.230  -23.821 -3.368  1.00 73.32 69  A 1 
ATOM   579  N N   . LEU   A 1 70  ? -4.334  -18.681 0.320   1.00 98.23 70  A 1 
ATOM   580  C CA  . LEU   A 1 70  ? -3.340  -18.959 1.356   1.00 98.16 70  A 1 
ATOM   581  C C   . LEU   A 1 70  ? -3.585  -18.090 2.595   1.00 98.31 70  A 1 
ATOM   582  O O   . LEU   A 1 70  ? -3.628  -18.617 3.705   1.00 97.85 70  A 1 
ATOM   583  C CB  . LEU   A 1 70  ? -1.937  -18.774 0.756   1.00 97.71 70  A 1 
ATOM   584  C CG  . LEU   A 1 70  ? -0.766  -19.080 1.717   1.00 95.42 70  A 1 
ATOM   585  C CD1 . LEU   A 1 70  ? 0.477   -19.424 0.902   1.00 88.87 70  A 1 
ATOM   586  C CD2 . LEU   A 1 70  ? -0.392  -17.886 2.612   1.00 88.22 70  A 1 
ATOM   587  N N   . ILE   A 1 71  ? -3.818  -16.792 2.417   1.00 98.15 71  A 1 
ATOM   588  C CA  . ILE   A 1 71  ? -4.135  -15.868 3.513   1.00 98.19 71  A 1 
ATOM   589  C C   . ILE   A 1 71  ? -5.370  -16.345 4.284   1.00 98.25 71  A 1 
ATOM   590  O O   . ILE   A 1 71  ? -5.320  -16.453 5.509   1.00 98.04 71  A 1 
ATOM   591  C CB  . ILE   A 1 71  ? -4.325  -14.436 2.971   1.00 98.15 71  A 1 
ATOM   592  C CG1 . ILE   A 1 71  ? -2.972  -13.865 2.489   1.00 97.33 71  A 1 
ATOM   593  C CG2 . ILE   A 1 71  ? -4.939  -13.504 4.034   1.00 97.56 71  A 1 
ATOM   594  C CD1 . ILE   A 1 71  ? -3.125  -12.662 1.550   1.00 96.07 71  A 1 
ATOM   595  N N   . ARG   A 1 72  ? -6.456  -16.677 3.587   1.00 98.41 72  A 1 
ATOM   596  C CA  . ARG   A 1 72  ? -7.693  -17.166 4.218   1.00 98.31 72  A 1 
ATOM   597  C C   . ARG   A 1 72  ? -7.473  -18.476 4.970   1.00 98.28 72  A 1 
ATOM   598  O O   . ARG   A 1 72  ? -7.911  -18.592 6.109   1.00 97.98 72  A 1 
ATOM   599  C CB  . ARG   A 1 72  ? -8.803  -17.285 3.169   1.00 98.14 72  A 1 
ATOM   600  C CG  . ARG   A 1 72  ? -9.299  -15.899 2.736   1.00 97.35 72  A 1 
ATOM   601  C CD  . ARG   A 1 72  ? -10.419 -15.975 1.693   1.00 96.59 72  A 1 
ATOM   602  N NE  . ARG   A 1 72  ? -9.932  -16.453 0.390   1.00 94.16 72  A 1 
ATOM   603  C CZ  . ARG   A 1 72  ? -10.289 -17.546 -0.262  1.00 95.37 72  A 1 
ATOM   604  N NH1 . ARG   A 1 72  ? -11.140 -18.406 0.225   1.00 87.57 72  A 1 
ATOM   605  N NH2 . ARG   A 1 72  ? -9.798  -17.783 -1.443  1.00 89.01 72  A 1 
ATOM   606  N N   . GLU   A 1 73  ? -6.733  -19.416 4.379   1.00 98.36 73  A 1 
ATOM   607  C CA  . GLU   A 1 73  ? -6.399  -20.685 5.036   1.00 98.13 73  A 1 
ATOM   608  C C   . GLU   A 1 73  ? -5.550  -20.490 6.306   1.00 98.13 73  A 1 
ATOM   609  O O   . GLU   A 1 73  ? -5.737  -21.207 7.293   1.00 97.55 73  A 1 
ATOM   610  C CB  . GLU   A 1 73  ? -5.646  -21.598 4.055   1.00 97.82 73  A 1 
ATOM   611  C CG  . GLU   A 1 73  ? -6.537  -22.194 2.948   1.00 93.47 73  A 1 
ATOM   612  C CD  . GLU   A 1 73  ? -5.757  -23.041 1.919   1.00 91.38 73  A 1 
ATOM   613  O OE1 . GLU   A 1 73  ? -6.400  -23.560 0.968   1.00 84.47 73  A 1 
ATOM   614  O OE2 . GLU   A 1 73  ? -4.527  -23.213 2.072   1.00 86.60 73  A 1 
ATOM   615  N N   . GLU   A 1 74  ? -4.619  -19.533 6.309   1.00 98.11 74  A 1 
ATOM   616  C CA  . GLU   A 1 74  ? -3.829  -19.226 7.507   1.00 97.96 74  A 1 
ATOM   617  C C   . GLU   A 1 74  ? -4.660  -18.491 8.572   1.00 97.95 74  A 1 
ATOM   618  O O   . GLU   A 1 74  ? -4.532  -18.804 9.757   1.00 97.36 74  A 1 
ATOM   619  C CB  . GLU   A 1 74  ? -2.552  -18.456 7.144   1.00 97.81 74  A 1 
ATOM   620  C CG  . GLU   A 1 74  ? -1.530  -19.254 6.298   1.00 95.61 74  A 1 
ATOM   621  C CD  . GLU   A 1 74  ? -1.086  -20.605 6.890   1.00 95.61 74  A 1 
ATOM   622  O OE1 . GLU   A 1 74  ? -0.791  -21.540 6.110   1.00 89.67 74  A 1 
ATOM   623  O OE2 . GLU   A 1 74  ? -1.024  -20.760 8.126   1.00 91.01 74  A 1 
ATOM   624  N N   . LEU   A 1 75  ? -5.570  -17.593 8.175   1.00 98.22 75  A 1 
ATOM   625  C CA  . LEU   A 1 75  ? -6.523  -16.967 9.100   1.00 98.24 75  A 1 
ATOM   626  C C   . LEU   A 1 75  ? -7.472  -18.004 9.727   1.00 98.15 75  A 1 
ATOM   627  O O   . LEU   A 1 75  ? -7.672  -17.980 10.945  1.00 97.75 75  A 1 
ATOM   628  C CB  . LEU   A 1 75  ? -7.316  -15.860 8.383   1.00 98.28 75  A 1 
ATOM   629  C CG  . LEU   A 1 75  ? -6.499  -14.610 7.984   1.00 97.82 75  A 1 
ATOM   630  C CD1 . LEU   A 1 75  ? -7.379  -13.671 7.159   1.00 97.26 75  A 1 
ATOM   631  C CD2 . LEU   A 1 75  ? -5.974  -13.833 9.190   1.00 96.95 75  A 1 
ATOM   632  N N   . ASP   A 1 76  ? -7.966  -18.956 8.938   1.00 98.56 76  A 1 
ATOM   633  C CA  . ASP   A 1 76  ? -8.794  -20.063 9.433   1.00 98.43 76  A 1 
ATOM   634  C C   . ASP   A 1 76  ? -8.041  -20.908 10.475  1.00 98.35 76  A 1 
ATOM   635  O O   . ASP   A 1 76  ? -8.575  -21.206 11.550  1.00 97.57 76  A 1 
ATOM   636  C CB  . ASP   A 1 76  ? -9.251  -20.954 8.259   1.00 98.15 76  A 1 
ATOM   637  C CG  . ASP   A 1 76  ? -10.353 -20.342 7.383   1.00 96.62 76  A 1 
ATOM   638  O OD1 . ASP   A 1 76  ? -11.193 -19.591 7.920   1.00 93.00 76  A 1 
ATOM   639  O OD2 . ASP   A 1 76  ? -10.406 -20.675 6.178   1.00 93.33 76  A 1 
ATOM   640  N N   . LYS   A 1 77  ? -6.765  -21.241 10.212  1.00 98.20 77  A 1 
ATOM   641  C CA  . LYS   A 1 77  ? -5.914  -21.982 11.165  1.00 97.96 77  A 1 
ATOM   642  C C   . LYS   A 1 77  ? -5.652  -21.202 12.457  1.00 97.88 77  A 1 
ATOM   643  O O   . LYS   A 1 77  ? -5.521  -21.812 13.518  1.00 96.91 77  A 1 
ATOM   644  C CB  . LYS   A 1 77  ? -4.568  -22.321 10.514  1.00 97.57 77  A 1 
ATOM   645  C CG  . LYS   A 1 77  ? -4.670  -23.412 9.437   1.00 95.03 77  A 1 
ATOM   646  C CD  . LYS   A 1 77  ? -3.333  -23.470 8.690   1.00 92.74 77  A 1 
ATOM   647  C CE  . LYS   A 1 77  ? -3.463  -24.256 7.390   1.00 86.74 77  A 1 
ATOM   648  N NZ  . LYS   A 1 77  ? -2.270  -24.017 6.541   1.00 79.83 77  A 1 
ATOM   649  N N   . LEU   A 1 78  ? -5.572  -19.877 12.379  1.00 97.72 78  A 1 
ATOM   650  C CA  . LEU   A 1 78  ? -5.422  -18.992 13.539  1.00 97.55 78  A 1 
ATOM   651  C C   . LEU   A 1 78  ? -6.745  -18.774 14.298  1.00 97.55 78  A 1 
ATOM   652  O O   . LEU   A 1 78  ? -6.733  -18.223 15.401  1.00 96.42 78  A 1 
ATOM   653  C CB  . LEU   A 1 78  ? -4.797  -17.662 13.078  1.00 97.42 78  A 1 
ATOM   654  C CG  . LEU   A 1 78  ? -3.320  -17.764 12.631  1.00 96.64 78  A 1 
ATOM   655  C CD1 . LEU   A 1 78  ? -2.867  -16.437 12.022  1.00 94.70 78  A 1 
ATOM   656  C CD2 . LEU   A 1 78  ? -2.388  -18.094 13.799  1.00 94.53 78  A 1 
ATOM   657  N N   . GLY   A 1 79  ? -7.873  -19.202 13.739  1.00 98.10 79  A 1 
ATOM   658  C CA  . GLY   A 1 79  ? -9.200  -18.957 14.306  1.00 97.98 79  A 1 
ATOM   659  C C   . GLY   A 1 79  ? -9.634  -17.492 14.208  1.00 98.07 79  A 1 
ATOM   660  O O   . GLY   A 1 79  ? -10.335 -16.995 15.095  1.00 96.98 79  A 1 
ATOM   661  N N   . ILE   A 1 80  ? -9.194  -16.797 13.170  1.00 97.66 80  A 1 
ATOM   662  C CA  . ILE   A 1 80  ? -9.506  -15.388 12.907  1.00 97.76 80  A 1 
ATOM   663  C C   . ILE   A 1 80  ? -10.608 -15.311 11.851  1.00 97.77 80  A 1 
ATOM   664  O O   . ILE   A 1 80  ? -10.455 -15.807 10.737  1.00 97.20 80  A 1 
ATOM   665  C CB  . ILE   A 1 80  ? -8.236  -14.610 12.499  1.00 97.71 80  A 1 
ATOM   666  C CG1 . ILE   A 1 80  ? -7.223  -14.603 13.666  1.00 96.87 80  A 1 
ATOM   667  C CG2 . ILE   A 1 80  ? -8.587  -13.171 12.076  1.00 97.03 80  A 1 
ATOM   668  C CD1 . ILE   A 1 80  ? -5.840  -14.066 13.286  1.00 95.75 80  A 1 
ATOM   669  N N   . SER   A 1 81  ? -11.708 -14.650 12.185  1.00 97.90 81  A 1 
ATOM   670  C CA  . SER   A 1 81  ? -12.781 -14.408 11.222  1.00 97.62 81  A 1 
ATOM   671  C C   . SER   A 1 81  ? -12.374 -13.358 10.190  1.00 98.01 81  A 1 
ATOM   672  O O   . SER   A 1 81  ? -11.708 -12.381 10.532  1.00 97.36 81  A 1 
ATOM   673  C CB  . SER   A 1 81  ? -14.064 -13.975 11.936  1.00 96.07 81  A 1 
ATOM   674  O OG  . SER   A 1 81  ? -13.874 -12.764 12.638  1.00 81.41 81  A 1 
ATOM   675  N N   . TYR   A 1 82  ? -12.853 -13.504 8.955   1.00 98.06 82  A 1 
ATOM   676  C CA  . TYR   A 1 82  ? -12.616 -12.539 7.887   1.00 98.12 82  A 1 
ATOM   677  C C   . TYR   A 1 82  ? -13.846 -12.376 6.989   1.00 97.92 82  A 1 
ATOM   678  O O   . TYR   A 1 82  ? -14.749 -13.216 6.963   1.00 97.12 82  A 1 
ATOM   679  C CB  . TYR   A 1 82  ? -11.367 -12.944 7.083   1.00 98.04 82  A 1 
ATOM   680  C CG  . TYR   A 1 82  ? -11.440 -14.327 6.470   1.00 98.19 82  A 1 
ATOM   681  C CD1 . TYR   A 1 82  ? -10.919 -15.436 7.172   1.00 97.05 82  A 1 
ATOM   682  C CD2 . TYR   A 1 82  ? -12.046 -14.535 5.217   1.00 97.27 82  A 1 
ATOM   683  C CE1 . TYR   A 1 82  ? -11.016 -16.733 6.638   1.00 96.62 82  A 1 
ATOM   684  C CE2 . TYR   A 1 82  ? -12.154 -15.833 4.672   1.00 96.52 82  A 1 
ATOM   685  C CZ  . TYR   A 1 82  ? -11.640 -16.931 5.392   1.00 96.94 82  A 1 
ATOM   686  O OH  . TYR   A 1 82  ? -11.759 -18.198 4.873   1.00 95.58 82  A 1 
ATOM   687  N N   . LYS   A 1 83  ? -13.860 -11.285 6.211   1.00 97.99 83  A 1 
ATOM   688  C CA  . LYS   A 1 83  ? -14.761 -11.076 5.074   1.00 97.82 83  A 1 
ATOM   689  C C   . LYS   A 1 83  ? -13.956 -11.164 3.777   1.00 98.09 83  A 1 
ATOM   690  O O   . LYS   A 1 83  ? -12.829 -10.673 3.706   1.00 97.55 83  A 1 
ATOM   691  C CB  . LYS   A 1 83  ? -15.493 -9.731  5.186   1.00 96.98 83  A 1 
ATOM   692  C CG  . LYS   A 1 83  ? -16.437 -9.621  6.395   1.00 89.21 83  A 1 
ATOM   693  C CD  . LYS   A 1 83  ? -17.084 -8.225  6.412   1.00 84.85 83  A 1 
ATOM   694  C CE  . LYS   A 1 83  ? -17.995 -8.012  7.625   1.00 74.11 83  A 1 
ATOM   695  N NZ  . LYS   A 1 83  ? -18.487 -6.605  7.695   1.00 64.93 83  A 1 
ATOM   696  N N   . TYR   A 1 84  ? -14.542 -11.788 2.759   1.00 97.60 84  A 1 
ATOM   697  C CA  . TYR   A 1 84  ? -13.953 -11.991 1.435   1.00 97.74 84  A 1 
ATOM   698  C C   . TYR   A 1 84  ? -15.080 -12.163 0.396   1.00 97.69 84  A 1 
ATOM   699  O O   . TYR   A 1 84  ? -16.090 -12.788 0.722   1.00 95.95 84  A 1 
ATOM   700  C CB  . TYR   A 1 84  ? -13.062 -13.245 1.490   1.00 97.04 84  A 1 
ATOM   701  C CG  . TYR   A 1 84  ? -12.597 -13.738 0.137   1.00 96.72 84  A 1 
ATOM   702  C CD1 . TYR   A 1 84  ? -13.313 -14.743 -0.549  1.00 94.19 84  A 1 
ATOM   703  C CD2 . TYR   A 1 84  ? -11.476 -13.151 -0.481  1.00 94.39 84  A 1 
ATOM   704  C CE1 . TYR   A 1 84  ? -12.919 -15.148 -1.834  1.00 92.26 84  A 1 
ATOM   705  C CE2 . TYR   A 1 84  ? -11.072 -13.552 -1.768  1.00 91.91 84  A 1 
ATOM   706  C CZ  . TYR   A 1 84  ? -11.799 -14.547 -2.444  1.00 91.75 84  A 1 
ATOM   707  O OH  . TYR   A 1 84  ? -11.413 -14.931 -3.703  1.00 90.03 84  A 1 
ATOM   708  N N   . PRO   A 1 85  ? -14.910 -11.711 -0.863  1.00 97.46 85  A 1 
ATOM   709  C CA  . PRO   A 1 85  ? -13.804 -10.880 -1.336  1.00 97.51 85  A 1 
ATOM   710  C C   . PRO   A 1 85  ? -14.089 -9.382  -1.190  1.00 97.78 85  A 1 
ATOM   711  O O   . PRO   A 1 85  ? -15.242 -8.944  -1.229  1.00 96.31 85  A 1 
ATOM   712  C CB  . PRO   A 1 85  ? -13.648 -11.268 -2.808  1.00 96.19 85  A 1 
ATOM   713  C CG  . PRO   A 1 85  ? -15.093 -11.549 -3.242  1.00 94.24 85  A 1 
ATOM   714  C CD  . PRO   A 1 85  ? -15.742 -12.122 -1.982  1.00 96.14 85  A 1 
ATOM   715  N N   . PHE   A 1 86  ? -13.011 -8.608  -1.111  1.00 97.98 86  A 1 
ATOM   716  C CA  . PHE   A 1 86  ? -12.980 -7.181  -1.424  1.00 98.06 86  A 1 
ATOM   717  C C   . PHE   A 1 86  ? -12.110 -6.994  -2.664  1.00 98.10 86  A 1 
ATOM   718  O O   . PHE   A 1 86  ? -11.092 -7.672  -2.796  1.00 96.69 86  A 1 
ATOM   719  C CB  . PHE   A 1 86  ? -12.401 -6.380  -0.251  1.00 97.69 86  A 1 
ATOM   720  C CG  . PHE   A 1 86  ? -13.220 -6.437  1.018   1.00 98.06 86  A 1 
ATOM   721  C CD1 . PHE   A 1 86  ? -14.136 -5.411  1.310   1.00 97.07 86  A 1 
ATOM   722  C CD2 . PHE   A 1 86  ? -13.069 -7.506  1.914   1.00 97.23 86  A 1 
ATOM   723  C CE1 . PHE   A 1 86  ? -14.895 -5.445  2.488   1.00 96.42 86  A 1 
ATOM   724  C CE2 . PHE   A 1 86  ? -13.830 -7.552  3.098   1.00 96.51 86  A 1 
ATOM   725  C CZ  . PHE   A 1 86  ? -14.743 -6.520  3.385   1.00 96.82 86  A 1 
ATOM   726  N N   . ALA   A 1 87  ? -12.487 -6.110  -3.567  1.00 97.81 87  A 1 
ATOM   727  C CA  . ALA   A 1 87  ? -11.689 -5.784  -4.753  1.00 97.82 87  A 1 
ATOM   728  C C   . ALA   A 1 87  ? -11.142 -7.021  -5.511  1.00 97.97 87  A 1 
ATOM   729  O O   . ALA   A 1 87  ? -9.965  -7.097  -5.824  1.00 96.85 87  A 1 
ATOM   730  C CB  . ALA   A 1 87  ? -10.605 -4.777  -4.338  1.00 97.34 87  A 1 
ATOM   731  N N   . THR   A 1 88  ? -12.016 -7.981  -5.805  1.00 97.95 88  A 1 
ATOM   732  C CA  . THR   A 1 88  ? -11.699 -9.271  -6.458  1.00 97.92 88  A 1 
ATOM   733  C C   . THR   A 1 88  ? -11.041 -10.303 -5.529  1.00 98.11 88  A 1 
ATOM   734  O O   . THR   A 1 88  ? -11.627 -11.364 -5.327  1.00 96.02 88  A 1 
ATOM   735  C CB  . THR   A 1 88  ? -10.888 -9.099  -7.756  1.00 96.91 88  A 1 
ATOM   736  O OG1 . THR   A 1 88  ? -11.456 -8.091  -8.568  1.00 91.49 88  A 1 
ATOM   737  C CG2 . THR   A 1 88  ? -10.837 -10.365 -8.611  1.00 90.18 88  A 1 
ATOM   738  N N   . THR   A 1 89  ? -9.881  -10.007 -4.969  1.00 98.00 89  A 1 
ATOM   739  C CA  . THR   A 1 89  ? -9.057  -10.964 -4.205  1.00 98.20 89  A 1 
ATOM   740  C C   . THR   A 1 89  ? -8.844  -10.562 -2.747  1.00 98.37 89  A 1 
ATOM   741  O O   . THR   A 1 89  ? -8.514  -11.412 -1.919  1.00 97.81 89  A 1 
ATOM   742  C CB  . THR   A 1 89  ? -7.684  -11.108 -4.873  1.00 97.79 89  A 1 
ATOM   743  O OG1 . THR   A 1 89  ? -7.184  -9.800  -5.035  1.00 96.11 89  A 1 
ATOM   744  C CG2 . THR   A 1 89  ? -7.763  -11.772 -6.248  1.00 95.06 89  A 1 
ATOM   745  N N   . GLY   A 1 90  ? -9.063  -9.300  -2.417  1.00 98.25 90  A 1 
ATOM   746  C CA  . GLY   A 1 90  ? -8.778  -8.730  -1.104  1.00 98.32 90  A 1 
ATOM   747  C C   . GLY   A 1 90  ? -9.560  -9.379  0.042   1.00 98.44 90  A 1 
ATOM   748  O O   . GLY   A 1 90  ? -10.691 -9.848  -0.117  1.00 97.98 90  A 1 
ATOM   749  N N   . VAL   A 1 91  ? -8.933  -9.380  1.215   1.00 98.36 91  A 1 
ATOM   750  C CA  . VAL   A 1 91  ? -9.450  -9.999  2.441   1.00 98.45 91  A 1 
ATOM   751  C C   . VAL   A 1 91  ? -9.356  -8.991  3.582   1.00 98.55 91  A 1 
ATOM   752  O O   . VAL   A 1 91  ? -8.344  -8.313  3.731   1.00 98.20 91  A 1 
ATOM   753  C CB  . VAL   A 1 91  ? -8.660  -11.278 2.801   1.00 97.90 91  A 1 
ATOM   754  C CG1 . VAL   A 1 91  ? -9.235  -11.992 4.032   1.00 95.44 91  A 1 
ATOM   755  C CG2 . VAL   A 1 91  ? -8.639  -12.299 1.658   1.00 95.44 91  A 1 
ATOM   756  N N   . VAL   A 1 92  ? -10.380 -8.928  4.435   1.00 98.33 92  A 1 
ATOM   757  C CA  . VAL   A 1 92  ? -10.314 -8.184  5.702   1.00 98.34 92  A 1 
ATOM   758  C C   . VAL   A 1 92  ? -10.607 -9.132  6.856   1.00 98.28 92  A 1 
ATOM   759  O O   . VAL   A 1 92  ? -11.737 -9.598  7.018   1.00 97.77 92  A 1 
ATOM   760  C CB  . VAL   A 1 92  ? -11.232 -6.949  5.720   1.00 98.12 92  A 1 
ATOM   761  C CG1 . VAL   A 1 92  ? -11.022 -6.135  7.004   1.00 96.92 92  A 1 
ATOM   762  C CG2 . VAL   A 1 92  ? -10.946 -6.021  4.534   1.00 97.00 92  A 1 
ATOM   763  N N   . GLY   A 1 93  ? -9.578  -9.425  7.653   1.00 98.41 93  A 1 
ATOM   764  C CA  . GLY   A 1 93  ? -9.681  -10.181 8.899   1.00 98.32 93  A 1 
ATOM   765  C C   . GLY   A 1 93  ? -10.040 -9.287  10.087  1.00 98.37 93  A 1 
ATOM   766  O O   . GLY   A 1 93  ? -9.782  -8.089  10.062  1.00 97.90 93  A 1 
ATOM   767  N N   . PHE   A 1 94  ? -10.609 -9.865  11.139  1.00 98.28 94  A 1 
ATOM   768  C CA  . PHE   A 1 94  ? -11.013 -9.133  12.344  1.00 98.10 94  A 1 
ATOM   769  C C   . PHE   A 1 94  ? -10.581 -9.878  13.608  1.00 98.01 94  A 1 
ATOM   770  O O   . PHE   A 1 94  ? -10.956 -11.035 13.817  1.00 96.93 94  A 1 
ATOM   771  C CB  . PHE   A 1 94  ? -12.533 -8.912  12.351  1.00 97.59 94  A 1 
ATOM   772  C CG  . PHE   A 1 94  ? -13.058 -8.115  11.175  1.00 97.13 94  A 1 
ATOM   773  C CD1 . PHE   A 1 94  ? -13.045 -6.707  11.202  1.00 95.07 94  A 1 
ATOM   774  C CD2 . PHE   A 1 94  ? -13.530 -8.778  10.029  1.00 95.36 94  A 1 
ATOM   775  C CE1 . PHE   A 1 94  ? -13.499 -5.969  10.097  1.00 94.07 94  A 1 
ATOM   776  C CE2 . PHE   A 1 94  ? -13.985 -8.046  8.917   1.00 94.27 94  A 1 
ATOM   777  C CZ  . PHE   A 1 94  ? -13.967 -6.640  8.954   1.00 94.36 94  A 1 
ATOM   778  N N   . ILE   A 1 95  ? -9.845  -9.189  14.476  1.00 97.85 95  A 1 
ATOM   779  C CA  . ILE   A 1 95  ? -9.363  -9.714  15.758  1.00 97.92 95  A 1 
ATOM   780  C C   . ILE   A 1 95  ? -9.859  -8.808  16.882  1.00 97.68 95  A 1 
ATOM   781  O O   . ILE   A 1 95  ? -9.731  -7.590  16.802  1.00 96.78 95  A 1 
ATOM   782  C CB  . ILE   A 1 95  ? -7.822  -9.826  15.779  1.00 97.86 95  A 1 
ATOM   783  C CG1 . ILE   A 1 95  ? -7.301  -10.645 14.577  1.00 96.26 95  A 1 
ATOM   784  C CG2 . ILE   A 1 95  ? -7.357  -10.466 17.103  1.00 96.22 95  A 1 
ATOM   785  C CD1 . ILE   A 1 95  ? -5.776  -10.666 14.468  1.00 94.24 95  A 1 
ATOM   786  N N   . GLY   A 1 96  ? -10.385 -9.388  17.949  1.00 96.61 96  A 1 
ATOM   787  C CA  . GLY   A 1 96  ? -10.813 -8.659  19.142  1.00 96.16 96  A 1 
ATOM   788  C C   . GLY   A 1 96  ? -12.318 -8.707  19.366  1.00 96.07 96  A 1 
ATOM   789  O O   . GLY   A 1 96  ? -12.964 -9.734  19.148  1.00 93.24 96  A 1 
ATOM   790  N N   . SER   A 1 97  ? -12.887 -7.600  19.854  1.00 95.41 97  A 1 
ATOM   791  C CA  . SER   A 1 97  ? -14.267 -7.577  20.363  1.00 94.61 97  A 1 
ATOM   792  C C   . SER   A 1 97  ? -15.360 -7.581  19.285  1.00 94.48 97  A 1 
ATOM   793  O O   . SER   A 1 97  ? -16.528 -7.811  19.612  1.00 91.27 97  A 1 
ATOM   794  C CB  . SER   A 1 97  ? -14.449 -6.364  21.282  1.00 93.24 97  A 1 
ATOM   795  O OG  . SER   A 1 97  ? -14.424 -5.158  20.542  1.00 90.56 97  A 1 
ATOM   796  N N   . GLY   A 1 98  ? -15.020 -7.274  18.034  1.00 94.32 98  A 1 
ATOM   797  C CA  . GLY   A 1 98  ? -15.991 -7.009  16.961  1.00 94.05 98  A 1 
ATOM   798  C C   . GLY   A 1 98  ? -16.754 -5.683  17.122  1.00 94.73 98  A 1 
ATOM   799  O O   . GLY   A 1 98  ? -17.772 -5.472  16.463  1.00 92.56 98  A 1 
ATOM   800  N N   . LYS   A 1 99  ? -16.302 -4.814  18.030  1.00 93.66 99  A 1 
ATOM   801  C CA  . LYS   A 1 99  ? -16.901 -3.513  18.357  1.00 93.77 99  A 1 
ATOM   802  C C   . LYS   A 1 99  ? -15.845 -2.414  18.305  1.00 94.83 99  A 1 
ATOM   803  O O   . LYS   A 1 99  ? -14.649 -2.701  18.388  1.00 93.75 99  A 1 
ATOM   804  C CB  . LYS   A 1 99  ? -17.555 -3.563  19.749  1.00 92.06 99  A 1 
ATOM   805  C CG  . LYS   A 1 99  ? -18.683 -4.602  19.841  1.00 88.02 99  A 1 
ATOM   806  C CD  . LYS   A 1 99  ? -19.313 -4.564  21.238  1.00 80.22 99  A 1 
ATOM   807  C CE  . LYS   A 1 99  ? -20.391 -5.639  21.335  1.00 72.21 99  A 1 
ATOM   808  N NZ  . LYS   A 1 99  ? -21.022 -5.651  22.678  1.00 61.51 99  A 1 
ATOM   809  N N   . SER   A 1 100 ? -16.304 -1.173  18.238  1.00 93.80 100 A 1 
ATOM   810  C CA  . SER   A 1 100 ? -15.447 0.008   18.334  1.00 94.17 100 A 1 
ATOM   811  C C   . SER   A 1 100 ? -14.647 0.059   19.644  1.00 94.73 100 A 1 
ATOM   812  O O   . SER   A 1 100 ? -15.119 -0.446  20.669  1.00 93.08 100 A 1 
ATOM   813  C CB  . SER   A 1 100 ? -16.289 1.284   18.207  1.00 91.81 100 A 1 
ATOM   814  O OG  . SER   A 1 100 ? -17.005 1.276   16.993  1.00 80.24 100 A 1 
ATOM   815  N N   . PRO   A 1 101 ? -13.452 0.699   19.615  1.00 95.25 101 A 1 
ATOM   816  C CA  . PRO   A 1 101 ? -12.827 1.302   18.432  1.00 95.90 101 A 1 
ATOM   817  C C   . PRO   A 1 101 ? -12.285 0.251   17.444  1.00 96.66 101 A 1 
ATOM   818  O O   . PRO   A 1 101 ? -11.931 -0.862  17.844  1.00 96.07 101 A 1 
ATOM   819  C CB  . PRO   A 1 101 ? -11.716 2.200   18.987  1.00 94.78 101 A 1 
ATOM   820  C CG  . PRO   A 1 101 ? -11.320 1.502   20.286  1.00 92.81 101 A 1 
ATOM   821  C CD  . PRO   A 1 101 ? -12.636 0.922   20.794  1.00 94.23 101 A 1 
ATOM   822  N N   . PHE   A 1 102 ? -12.219 0.620   16.164  1.00 97.18 102 A 1 
ATOM   823  C CA  . PHE   A 1 102 ? -11.609 -0.186  15.111  1.00 97.38 102 A 1 
ATOM   824  C C   . PHE   A 1 102 ? -10.340 0.493   14.597  1.00 97.66 102 A 1 
ATOM   825  O O   . PHE   A 1 102 ? -10.353 1.671   14.258  1.00 96.98 102 A 1 
ATOM   826  C CB  . PHE   A 1 102 ? -12.584 -0.420  13.944  1.00 96.65 102 A 1 
ATOM   827  C CG  . PHE   A 1 102 ? -13.808 -1.253  14.263  1.00 95.69 102 A 1 
ATOM   828  C CD1 . PHE   A 1 102 ? -13.837 -2.624  13.943  1.00 92.03 102 A 1 
ATOM   829  C CD2 . PHE   A 1 102 ? -14.941 -0.663  14.845  1.00 92.02 102 A 1 
ATOM   830  C CE1 . PHE   A 1 102 ? -14.976 -3.397  14.208  1.00 90.11 102 A 1 
ATOM   831  C CE2 . PHE   A 1 102 ? -16.087 -1.432  15.122  1.00 90.17 102 A 1 
ATOM   832  C CZ  . PHE   A 1 102 ? -16.102 -2.803  14.803  1.00 90.16 102 A 1 
ATOM   833  N N   . VAL   A 1 103 ? -9.260  -0.273  14.470  1.00 97.71 103 A 1 
ATOM   834  C CA  . VAL   A 1 103 ? -8.009  0.161   13.834  1.00 97.99 103 A 1 
ATOM   835  C C   . VAL   A 1 103 ? -7.601  -0.857  12.781  1.00 98.24 103 A 1 
ATOM   836  O O   . VAL   A 1 103 ? -7.800  -2.058  12.977  1.00 98.05 103 A 1 
ATOM   837  C CB  . VAL   A 1 103 ? -6.908  0.397   14.881  1.00 97.50 103 A 1 
ATOM   838  C CG1 . VAL   A 1 103 ? -6.458  -0.890  15.583  1.00 95.71 103 A 1 
ATOM   839  C CG2 . VAL   A 1 103 ? -5.679  1.075   14.272  1.00 94.99 103 A 1 
ATOM   840  N N   . ALA   A 1 104 ? -7.032  -0.397  11.662  1.00 98.39 104 A 1 
ATOM   841  C CA  . ALA   A 1 104 ? -6.571  -1.276  10.597  1.00 98.55 104 A 1 
ATOM   842  C C   . ALA   A 1 104 ? -5.044  -1.318  10.483  1.00 98.67 104 A 1 
ATOM   843  O O   . ALA   A 1 104 ? -4.347  -0.331  10.714  1.00 98.51 104 A 1 
ATOM   844  C CB  . ALA   A 1 104 ? -7.247  -0.891  9.280   1.00 98.31 104 A 1 
ATOM   845  N N   . ILE   A 1 105 ? -4.536  -2.466  10.067  1.00 98.57 105 A 1 
ATOM   846  C CA  . ILE   A 1 105 ? -3.165  -2.666  9.598   1.00 98.61 105 A 1 
ATOM   847  C C   . ILE   A 1 105 ? -3.210  -3.330  8.222   1.00 98.64 105 A 1 
ATOM   848  O O   . ILE   A 1 105 ? -3.981  -4.269  8.007   1.00 98.35 105 A 1 
ATOM   849  C CB  . ILE   A 1 105 ? -2.300  -3.439  10.621  1.00 98.37 105 A 1 
ATOM   850  C CG1 . ILE   A 1 105 ? -2.979  -4.733  11.122  1.00 97.55 105 A 1 
ATOM   851  C CG2 . ILE   A 1 105 ? -1.938  -2.501  11.782  1.00 97.06 105 A 1 
ATOM   852  C CD1 . ILE   A 1 105 ? -2.149  -5.534  12.133  1.00 96.77 105 A 1 
ATOM   853  N N   . ARG   A 1 106 ? -2.419  -2.821  7.270   1.00 98.59 106 A 1 
ATOM   854  C CA  . ARG   A 1 106 ? -2.503  -3.185  5.845   1.00 98.67 106 A 1 
ATOM   855  C C   . ARG   A 1 106 ? -1.238  -3.888  5.356   1.00 98.71 106 A 1 
ATOM   856  O O   . ARG   A 1 106 ? -0.129  -3.506  5.734   1.00 98.45 106 A 1 
ATOM   857  C CB  . ARG   A 1 106 ? -2.867  -1.918  5.038   1.00 98.18 106 A 1 
ATOM   858  C CG  . ARG   A 1 106 ? -2.971  -2.079  3.504   1.00 97.70 106 A 1 
ATOM   859  C CD  . ARG   A 1 106 ? -1.625  -1.820  2.807   1.00 96.90 106 A 1 
ATOM   860  N NE  . ARG   A 1 106 ? -1.776  -1.529  1.363   1.00 95.53 106 A 1 
ATOM   861  C CZ  . ARG   A 1 106 ? -0.859  -0.989  0.581   1.00 96.45 106 A 1 
ATOM   862  N NH1 . ARG   A 1 106 ? 0.374   -0.814  0.941   1.00 91.35 106 A 1 
ATOM   863  N NH2 . ARG   A 1 106 ? -1.159  -0.571  -0.600  1.00 92.03 106 A 1 
ATOM   864  N N   . ALA   A 1 107 ? -1.433  -4.865  4.480   1.00 98.74 107 A 1 
ATOM   865  C CA  . ALA   A 1 107 ? -0.441  -5.375  3.540   1.00 98.72 107 A 1 
ATOM   866  C C   . ALA   A 1 107 ? -1.026  -5.396  2.122   1.00 98.72 107 A 1 
ATOM   867  O O   . ALA   A 1 107 ? -2.206  -5.709  1.935   1.00 98.40 107 A 1 
ATOM   868  C CB  . ALA   A 1 107 ? 0.008   -6.775  3.964   1.00 98.51 107 A 1 
ATOM   869  N N   . ASP   A 1 108 ? -0.190  -5.086  1.149   1.00 98.62 108 A 1 
ATOM   870  C CA  . ASP   A 1 108 ? -0.400  -5.344  -0.270  1.00 98.56 108 A 1 
ATOM   871  C C   . ASP   A 1 108 ? -0.071  -6.811  -0.613  1.00 98.65 108 A 1 
ATOM   872  O O   . ASP   A 1 108 ? 0.580   -7.522  0.148   1.00 98.13 108 A 1 
ATOM   873  C CB  . ASP   A 1 108 ? 0.417   -4.329  -1.099  1.00 98.03 108 A 1 
ATOM   874  C CG  . ASP   A 1 108 ? 1.789   -3.985  -0.503  1.00 97.68 108 A 1 
ATOM   875  O OD1 . ASP   A 1 108 ? 2.361   -4.823  0.232   1.00 95.81 108 A 1 
ATOM   876  O OD2 . ASP   A 1 108 ? 2.225   -2.833  -0.656  1.00 94.73 108 A 1 
ATOM   877  N N   . MET   A 1 109 ? -0.577  -7.307  -1.744  1.00 98.46 109 A 1 
ATOM   878  C CA  . MET   A 1 109 ? -0.501  -8.725  -2.111  1.00 98.44 109 A 1 
ATOM   879  C C   . MET   A 1 109 ? 0.109   -8.993  -3.485  1.00 98.51 109 A 1 
ATOM   880  O O   . MET   A 1 109 ? 0.447   -10.146 -3.775  1.00 97.87 109 A 1 
ATOM   881  C CB  . MET   A 1 109 ? -1.898  -9.365  -2.089  1.00 97.78 109 A 1 
ATOM   882  C CG  . MET   A 1 109 ? -2.651  -9.241  -0.765  1.00 96.98 109 A 1 
ATOM   883  S SD  . MET   A 1 109 ? -4.145  -10.281 -0.666  1.00 97.00 109 A 1 
ATOM   884  C CE  . MET   A 1 109 ? -5.036  -9.760  -2.142  1.00 92.64 109 A 1 
ATOM   885  N N   . ASP   A 1 110 ? 0.190   -7.998  -4.357  1.00 98.42 110 A 1 
ATOM   886  C CA  . ASP   A 1 110 ? 0.500   -8.220  -5.762  1.00 98.38 110 A 1 
ATOM   887  C C   . ASP   A 1 110 ? 1.997   -8.315  -6.062  1.00 98.46 110 A 1 
ATOM   888  O O   . ASP   A 1 110 ? 2.875   -7.815  -5.362  1.00 97.71 110 A 1 
ATOM   889  C CB  . ASP   A 1 110 ? -0.244  -7.226  -6.666  1.00 97.83 110 A 1 
ATOM   890  C CG  . ASP   A 1 110 ? 0.071   -5.748  -6.442  1.00 97.62 110 A 1 
ATOM   891  O OD1 . ASP   A 1 110 ? 0.268   -5.348  -5.281  1.00 95.91 110 A 1 
ATOM   892  O OD2 . ASP   A 1 110 ? -0.017  -5.000  -7.444  1.00 95.31 110 A 1 
ATOM   893  N N   . ALA   A 1 111 ? 2.279   -9.058  -7.128  1.00 98.33 111 A 1 
ATOM   894  C CA  . ALA   A 1 111 ? 3.597   -9.241  -7.690  1.00 98.26 111 A 1 
ATOM   895  C C   . ALA   A 1 111 ? 3.772   -8.402  -8.965  1.00 98.02 111 A 1 
ATOM   896  O O   . ALA   A 1 111 ? 2.830   -7.822  -9.506  1.00 97.02 111 A 1 
ATOM   897  C CB  . ALA   A 1 111 ? 3.808   -10.734 -7.935  1.00 97.99 111 A 1 
ATOM   898  N N   . LEU   A 1 112 ? 5.003   -8.397  -9.479  1.00 97.90 112 A 1 
ATOM   899  C CA  . LEU   A 1 112 ? 5.377   -7.660  -10.679 1.00 97.47 112 A 1 
ATOM   900  C C   . LEU   A 1 112 ? 5.498   -8.570  -11.909 1.00 97.67 112 A 1 
ATOM   901  O O   . LEU   A 1 112 ? 5.941   -9.718  -11.801 1.00 96.93 112 A 1 
ATOM   902  C CB  . LEU   A 1 112 ? 6.669   -6.890  -10.399 1.00 96.68 112 A 1 
ATOM   903  C CG  . LEU   A 1 112 ? 6.467   -5.707  -9.433  1.00 95.40 112 A 1 
ATOM   904  C CD1 . LEU   A 1 112 ? 7.822   -5.206  -8.959  1.00 92.61 112 A 1 
ATOM   905  C CD2 . LEU   A 1 112 ? 5.742   -4.552  -10.125 1.00 92.02 112 A 1 
ATOM   906  N N   . PRO   A 1 113 ? 5.183   -8.056  -13.111 1.00 96.94 113 A 1 
ATOM   907  C CA  . PRO   A 1 113 ? 5.304   -8.802  -14.363 1.00 95.56 113 A 1 
ATOM   908  C C   . PRO   A 1 113 ? 6.757   -8.824  -14.866 1.00 95.71 113 A 1 
ATOM   909  O O   . PRO   A 1 113 ? 7.104   -8.214  -15.877 1.00 94.32 113 A 1 
ATOM   910  C CB  . PRO   A 1 113 ? 4.326   -8.108  -15.316 1.00 94.62 113 A 1 
ATOM   911  C CG  . PRO   A 1 113 ? 4.396   -6.651  -14.870 1.00 93.10 113 A 1 
ATOM   912  C CD  . PRO   A 1 113 ? 4.579   -6.760  -13.353 1.00 95.47 113 A 1 
ATOM   913  N N   . MET   A 1 114 ? 7.625   -9.533  -14.149 1.00 96.30 114 A 1 
ATOM   914  C CA  . MET   A 1 114 ? 9.047   -9.659  -14.468 1.00 95.97 114 A 1 
ATOM   915  C C   . MET   A 1 114 ? 9.595   -11.035 -14.089 1.00 96.92 114 A 1 
ATOM   916  O O   . MET   A 1 114 ? 9.094   -11.694 -13.184 1.00 96.03 114 A 1 
ATOM   917  C CB  . MET   A 1 114 ? 9.833   -8.518  -13.805 1.00 93.21 114 A 1 
ATOM   918  C CG  . MET   A 1 114 ? 9.733   -8.513  -12.276 1.00 90.54 114 A 1 
ATOM   919  S SD  . MET   A 1 114 ? 10.441  -7.034  -11.491 1.00 91.15 114 A 1 
ATOM   920  C CE  . MET   A 1 114 ? 12.168  -7.229  -11.960 1.00 83.89 114 A 1 
ATOM   921  N N   . GLN   A 1 115 ? 10.641  -11.470 -14.791 1.00 97.35 115 A 1 
ATOM   922  C CA  . GLN   A 1 115 ? 11.286  -12.752 -14.513 1.00 97.23 115 A 1 
ATOM   923  C C   . GLN   A 1 115 ? 12.272  -12.608 -13.358 1.00 97.36 115 A 1 
ATOM   924  O O   . GLN   A 1 115 ? 13.215  -11.825 -13.446 1.00 96.09 115 A 1 
ATOM   925  C CB  . GLN   A 1 115 ? 11.969  -13.268 -15.792 1.00 96.47 115 A 1 
ATOM   926  C CG  . GLN   A 1 115 ? 12.675  -14.623 -15.607 1.00 94.05 115 A 1 
ATOM   927  C CD  . GLN   A 1 115 ? 11.724  -15.725 -15.142 1.00 92.78 115 A 1 
ATOM   928  O OE1 . GLN   A 1 115 ? 10.740  -16.031 -15.788 1.00 86.59 115 A 1 
ATOM   929  N NE2 . GLN   A 1 115 ? 11.979  -16.328 -14.003 1.00 84.03 115 A 1 
ATOM   930  N N   . GLU   A 1 116 ? 12.097  -13.419 -12.319 1.00 96.96 116 A 1 
ATOM   931  C CA  . GLU   A 1 116 ? 13.077  -13.524 -11.245 1.00 97.06 116 A 1 
ATOM   932  C C   . GLU   A 1 116 ? 14.404  -14.098 -11.753 1.00 97.20 116 A 1 
ATOM   933  O O   . GLU   A 1 116 ? 14.444  -15.121 -12.442 1.00 96.17 116 A 1 
ATOM   934  C CB  . GLU   A 1 116 ? 12.520  -14.352 -10.082 1.00 96.61 116 A 1 
ATOM   935  C CG  . GLU   A 1 116 ? 13.497  -14.349 -8.899  1.00 96.46 116 A 1 
ATOM   936  C CD  . GLU   A 1 116 ? 12.932  -14.949 -7.609  1.00 96.76 116 A 1 
ATOM   937  O OE1 . GLU   A 1 116 ? 13.715  -15.030 -6.637  1.00 94.52 116 A 1 
ATOM   938  O OE2 . GLU   A 1 116 ? 11.742  -15.308 -7.574  1.00 95.14 116 A 1 
ATOM   939  N N   . MET   A 1 117 ? 15.499  -13.437 -11.376 1.00 97.41 117 A 1 
ATOM   940  C CA  . MET   A 1 117 ? 16.872  -13.828 -11.704 1.00 96.81 117 A 1 
ATOM   941  C C   . MET   A 1 117 ? 17.666  -14.280 -10.468 1.00 96.42 117 A 1 
ATOM   942  O O   . MET   A 1 117 ? 18.849  -14.596 -10.583 1.00 94.58 117 A 1 
ATOM   943  C CB  . MET   A 1 117 ? 17.573  -12.678 -12.438 1.00 96.61 117 A 1 
ATOM   944  C CG  . MET   A 1 117 ? 16.881  -12.261 -13.743 1.00 95.60 117 A 1 
ATOM   945  S SD  . MET   A 1 117 ? 16.756  -13.537 -15.030 1.00 91.03 117 A 1 
ATOM   946  C CE  . MET   A 1 117 ? 18.500  -13.757 -15.449 1.00 80.11 117 A 1 
ATOM   947  N N   . VAL   A 1 118 ? 17.044  -14.313 -9.291  1.00 96.27 118 A 1 
ATOM   948  C CA  . VAL   A 1 118 ? 17.638  -14.897 -8.085  1.00 95.13 118 A 1 
ATOM   949  C C   . VAL   A 1 118 ? 17.621  -16.416 -8.225  1.00 94.98 118 A 1 
ATOM   950  O O   . VAL   A 1 118 ? 16.574  -17.020 -8.460  1.00 93.53 118 A 1 
ATOM   951  C CB  . VAL   A 1 118 ? 16.914  -14.453 -6.802  1.00 94.11 118 A 1 
ATOM   952  C CG1 . VAL   A 1 118 ? 17.600  -15.011 -5.555  1.00 90.06 118 A 1 
ATOM   953  C CG2 . VAL   A 1 118 ? 16.911  -12.922 -6.677  1.00 91.16 118 A 1 
ATOM   954  N N   . ASP   A 1 119 ? 18.786  -17.054 -8.066  1.00 95.53 119 A 1 
ATOM   955  C CA  . ASP   A 1 119 ? 18.871  -18.511 -8.104  1.00 94.46 119 A 1 
ATOM   956  C C   . ASP   A 1 119 ? 18.925  -19.076 -6.683  1.00 94.18 119 A 1 
ATOM   957  O O   . ASP   A 1 119 ? 19.950  -19.032 -6.007  1.00 90.84 119 A 1 
ATOM   958  C CB  . ASP   A 1 119 ? 20.039  -18.963 -8.989  1.00 92.44 119 A 1 
ATOM   959  C CG  . ASP   A 1 119 ? 19.905  -20.434 -9.399  1.00 83.47 119 A 1 
ATOM   960  O OD1 . ASP   A 1 119 ? 18.746  -20.899 -9.580  1.00 78.01 119 A 1 
ATOM   961  O OD2 . ASP   A 1 119 ? 20.956  -21.071 -9.627  1.00 77.25 119 A 1 
ATOM   962  N N   . TRP   A 1 120 ? 17.780  -19.554 -6.225  1.00 94.33 120 A 1 
ATOM   963  C CA  . TRP   A 1 120 ? 17.605  -20.216 -4.935  1.00 94.10 120 A 1 
ATOM   964  C C   . TRP   A 1 120 ? 16.379  -21.140 -4.965  1.00 95.17 120 A 1 
ATOM   965  O O   . TRP   A 1 120 ? 15.605  -21.138 -5.925  1.00 94.13 120 A 1 
ATOM   966  C CB  . TRP   A 1 120 ? 17.500  -19.166 -3.813  1.00 90.92 120 A 1 
ATOM   967  C CG  . TRP   A 1 120 ? 16.254  -18.332 -3.778  1.00 88.95 120 A 1 
ATOM   968  C CD1 . TRP   A 1 120 ? 15.737  -17.619 -4.807  1.00 84.24 120 A 1 
ATOM   969  C CD2 . TRP   A 1 120 ? 15.364  -18.094 -2.644  1.00 88.61 120 A 1 
ATOM   970  N NE1 . TRP   A 1 120 ? 14.586  -16.957 -4.394  1.00 81.71 120 A 1 
ATOM   971  C CE2 . TRP   A 1 120 ? 14.329  -17.214 -3.071  1.00 86.47 120 A 1 
ATOM   972  C CE3 . TRP   A 1 120 ? 15.351  -18.529 -1.305  1.00 82.32 120 A 1 
ATOM   973  C CZ2 . TRP   A 1 120 ? 13.305  -16.783 -2.199  1.00 80.86 120 A 1 
ATOM   974  C CZ3 . TRP   A 1 120 ? 14.338  -18.095 -0.437  1.00 80.90 120 A 1 
ATOM   975  C CH2 . TRP   A 1 120 ? 13.326  -17.233 -0.880  1.00 81.51 120 A 1 
ATOM   976  N N   . GLU   A 1 121 ? 16.216  -21.968 -3.932  1.00 95.20 121 A 1 
ATOM   977  C CA  . GLU   A 1 121 ? 15.181  -23.012 -3.918  1.00 95.43 121 A 1 
ATOM   978  C C   . GLU   A 1 121 ? 13.739  -22.478 -3.882  1.00 96.24 121 A 1 
ATOM   979  O O   . GLU   A 1 121 ? 12.828  -23.147 -4.368  1.00 94.08 121 A 1 
ATOM   980  C CB  . GLU   A 1 121 ? 15.452  -23.977 -2.756  1.00 93.63 121 A 1 
ATOM   981  C CG  . GLU   A 1 121 ? 15.290  -23.338 -1.366  1.00 81.39 121 A 1 
ATOM   982  C CD  . GLU   A 1 121 ? 15.710  -24.276 -0.218  1.00 76.79 121 A 1 
ATOM   983  O OE1 . GLU   A 1 121 ? 16.071  -23.747 0.850   1.00 70.06 121 A 1 
ATOM   984  O OE2 . GLU   A 1 121 ? 15.690  -25.513 -0.418  1.00 71.53 121 A 1 
ATOM   985  N N   . HIS   A 1 122 ? 13.546  -21.262 -3.362  1.00 96.75 122 A 1 
ATOM   986  C CA  . HIS   A 1 122 ? 12.240  -20.611 -3.226  1.00 96.73 122 A 1 
ATOM   987  C C   . HIS   A 1 122 ? 11.981  -19.529 -4.282  1.00 97.07 122 A 1 
ATOM   988  O O   . HIS   A 1 122 ? 11.046  -18.746 -4.123  1.00 95.72 122 A 1 
ATOM   989  C CB  . HIS   A 1 122 ? 12.092  -20.054 -1.807  1.00 96.25 122 A 1 
ATOM   990  C CG  . HIS   A 1 122 ? 12.211  -21.101 -0.738  1.00 95.63 122 A 1 
ATOM   991  N ND1 . HIS   A 1 122 ? 11.385  -22.192 -0.579  1.00 87.27 122 A 1 
ATOM   992  C CD2 . HIS   A 1 122 ? 13.162  -21.174 0.251   1.00 88.89 122 A 1 
ATOM   993  C CE1 . HIS   A 1 122 ? 11.833  -22.899 0.472   1.00 89.68 122 A 1 
ATOM   994  N NE2 . HIS   A 1 122 ? 12.905  -22.309 1.007   1.00 90.65 122 A 1 
ATOM   995  N N   . LYS   A 1 123 ? 12.781  -19.461 -5.338  1.00 96.25 123 A 1 
ATOM   996  C CA  . LYS   A 1 123 ? 12.534  -18.521 -6.439  1.00 96.40 123 A 1 
ATOM   997  C C   . LYS   A 1 123 ? 11.147  -18.732 -7.041  1.00 96.89 123 A 1 
ATOM   998  O O   . LYS   A 1 123 ? 10.565  -19.823 -6.937  1.00 96.13 123 A 1 
ATOM   999  C CB  . LYS   A 1 123 ? 13.638  -18.620 -7.495  1.00 94.94 123 A 1 
ATOM   1000 C CG  . LYS   A 1 123 ? 13.570  -19.878 -8.379  1.00 90.19 123 A 1 
ATOM   1001 C CD  . LYS   A 1 123 ? 14.795  -19.869 -9.298  1.00 88.42 123 A 1 
ATOM   1002 C CE  . LYS   A 1 123 ? 14.898  -21.107 -10.172 1.00 77.72 123 A 1 
ATOM   1003 N NZ  . LYS   A 1 123 ? 16.218  -21.121 -10.851 1.00 71.26 123 A 1 
ATOM   1004 N N   . SER   A 1 124 ? 10.656  -17.707 -7.729  1.00 97.22 124 A 1 
ATOM   1005 C CA  . SER   A 1 124 ? 9.385   -17.773 -8.437  1.00 97.18 124 A 1 
ATOM   1006 C C   . SER   A 1 124 ? 9.294   -19.028 -9.313  1.00 97.02 124 A 1 
ATOM   1007 O O   . SER   A 1 124 ? 10.166  -19.315 -10.139 1.00 96.26 124 A 1 
ATOM   1008 C CB  . SER   A 1 124 ? 9.184   -16.525 -9.300  1.00 97.16 124 A 1 
ATOM   1009 O OG  . SER   A 1 124 ? 7.993   -16.664 -10.063 1.00 96.36 124 A 1 
ATOM   1010 N N   . LYS   A 1 125 ? 8.193   -19.746 -9.153  1.00 97.61 125 A 1 
ATOM   1011 C CA  . LYS   A 1 125 ? 7.792   -20.877 -10.000 1.00 97.05 125 A 1 
ATOM   1012 C C   . LYS   A 1 125 ? 6.788   -20.442 -11.072 1.00 97.11 125 A 1 
ATOM   1013 O O   . LYS   A 1 125 ? 6.379   -21.260 -11.890 1.00 95.33 125 A 1 
ATOM   1014 C CB  . LYS   A 1 125 ? 7.266   -22.019 -9.115  1.00 96.35 125 A 1 
ATOM   1015 C CG  . LYS   A 1 125 ? 8.368   -22.564 -8.185  1.00 92.89 125 A 1 
ATOM   1016 C CD  . LYS   A 1 125 ? 7.841   -23.615 -7.199  1.00 86.77 125 A 1 
ATOM   1017 C CE  . LYS   A 1 125 ? 8.978   -23.963 -6.231  1.00 81.86 125 A 1 
ATOM   1018 N NZ  . LYS   A 1 125 ? 8.512   -24.675 -5.017  1.00 71.04 125 A 1 
ATOM   1019 N N   . ASN   A 1 126 ? 6.416   -19.162 -11.086 1.00 96.58 126 A 1 
ATOM   1020 C CA  . ASN   A 1 126 ? 5.503   -18.570 -12.051 1.00 96.57 126 A 1 
ATOM   1021 C C   . ASN   A 1 126 ? 6.299   -17.731 -13.065 1.00 97.07 126 A 1 
ATOM   1022 O O   . ASN   A 1 126 ? 6.764   -16.634 -12.772 1.00 95.23 126 A 1 
ATOM   1023 C CB  . ASN   A 1 126 ? 4.433   -17.783 -11.278 1.00 94.20 126 A 1 
ATOM   1024 C CG  . ASN   A 1 126 ? 3.228   -17.436 -12.128 1.00 88.64 126 A 1 
ATOM   1025 O OD1 . ASN   A 1 126 ? 3.191   -17.627 -13.338 1.00 80.07 126 A 1 
ATOM   1026 N ND2 . ASN   A 1 126 ? 2.183   -16.946 -11.493 1.00 80.49 126 A 1 
ATOM   1027 N N   . ALA   A 1 127 ? 6.492   -18.276 -14.258 1.00 96.78 127 A 1 
ATOM   1028 C CA  . ALA   A 1 127 ? 7.356   -17.661 -15.258 1.00 96.61 127 A 1 
ATOM   1029 C C   . ALA   A 1 127 ? 6.884   -16.243 -15.637 1.00 96.87 127 A 1 
ATOM   1030 O O   . ALA   A 1 127 ? 5.723   -16.031 -15.984 1.00 94.47 127 A 1 
ATOM   1031 C CB  . ALA   A 1 127 ? 7.439   -18.580 -16.482 1.00 95.21 127 A 1 
ATOM   1032 N N   . GLY   A 1 128 ? 7.812   -15.296 -15.619 1.00 96.67 128 A 1 
ATOM   1033 C CA  . GLY   A 1 128 ? 7.538   -13.895 -15.954 1.00 96.55 128 A 1 
ATOM   1034 C C   . GLY   A 1 128 ? 6.835   -13.102 -14.852 1.00 97.26 128 A 1 
ATOM   1035 O O   . GLY   A 1 128 ? 6.401   -11.980 -15.111 1.00 96.12 128 A 1 
ATOM   1036 N N   . LYS   A 1 129 ? 6.734   -13.652 -13.647 1.00 97.27 129 A 1 
ATOM   1037 C CA  . LYS   A 1 129 ? 6.182   -12.979 -12.469 1.00 97.83 129 A 1 
ATOM   1038 C C   . LYS   A 1 129 ? 7.131   -13.135 -11.281 1.00 98.04 129 A 1 
ATOM   1039 O O   . LYS   A 1 129 ? 7.748   -14.185 -11.113 1.00 97.48 129 A 1 
ATOM   1040 C CB  . LYS   A 1 129 ? 4.782   -13.521 -12.142 1.00 97.60 129 A 1 
ATOM   1041 C CG  . LYS   A 1 129 ? 3.766   -13.380 -13.294 1.00 96.44 129 A 1 
ATOM   1042 C CD  . LYS   A 1 129 ? 2.399   -13.919 -12.865 1.00 94.96 129 A 1 
ATOM   1043 C CE  . LYS   A 1 129 ? 1.372   -13.853 -13.992 1.00 90.94 129 A 1 
ATOM   1044 N NZ  . LYS   A 1 129 ? 0.019   -14.259 -13.520 1.00 83.73 129 A 1 
ATOM   1045 N N   . MET   A 1 130 ? 7.245   -12.091 -10.453 1.00 97.95 130 A 1 
ATOM   1046 C CA  . MET   A 1 130 ? 8.139   -12.082 -9.292  1.00 98.07 130 A 1 
ATOM   1047 C C   . MET   A 1 130 ? 7.616   -11.126 -8.217  1.00 98.29 130 A 1 
ATOM   1048 O O   . MET   A 1 130 ? 7.249   -9.993  -8.533  1.00 97.69 130 A 1 
ATOM   1049 C CB  . MET   A 1 130 ? 9.543   -11.661 -9.752  1.00 97.38 130 A 1 
ATOM   1050 C CG  . MET   A 1 130 ? 10.558  -11.554 -8.610  1.00 96.32 130 A 1 
ATOM   1051 S SD  . MET   A 1 130 ? 12.187  -10.947 -9.128  1.00 95.72 130 A 1 
ATOM   1052 C CE  . MET   A 1 130 ? 13.033  -10.968 -7.540  1.00 91.26 130 A 1 
ATOM   1053 N N   . HIS   A 1 131 ? 7.686   -11.524 -6.959  1.00 98.19 131 A 1 
ATOM   1054 C CA  . HIS   A 1 131 ? 7.583   -10.592 -5.833  1.00 98.27 131 A 1 
ATOM   1055 C C   . HIS   A 1 131 ? 8.884   -9.789  -5.697  1.00 98.11 131 A 1 
ATOM   1056 O O   . HIS   A 1 131 ? 9.769   -10.110 -4.906  1.00 97.34 131 A 1 
ATOM   1057 C CB  . HIS   A 1 131 ? 7.202   -11.339 -4.553  1.00 98.17 131 A 1 
ATOM   1058 C CG  . HIS   A 1 131 ? 5.718   -11.522 -4.419  1.00 98.07 131 A 1 
ATOM   1059 N ND1 . HIS   A 1 131 ? 4.796   -10.510 -4.270  1.00 94.68 131 A 1 
ATOM   1060 C CD2 . HIS   A 1 131 ? 5.026   -12.709 -4.412  1.00 94.34 131 A 1 
ATOM   1061 C CE1 . HIS   A 1 131 ? 3.582   -11.082 -4.178  1.00 95.69 131 A 1 
ATOM   1062 N NE2 . HIS   A 1 131 ? 3.685   -12.410 -4.255  1.00 95.51 131 A 1 
ATOM   1063 N N   . ALA   A 1 132 ? 9.020   -8.763  -6.521  1.00 97.80 132 A 1 
ATOM   1064 C CA  . ALA   A 1 132 ? 10.194  -7.895  -6.566  1.00 97.35 132 A 1 
ATOM   1065 C C   . ALA   A 1 132 ? 10.001  -6.564  -5.818  1.00 97.13 132 A 1 
ATOM   1066 O O   . ALA   A 1 132 ? 10.911  -5.733  -5.816  1.00 95.84 132 A 1 
ATOM   1067 C CB  . ALA   A 1 132 ? 10.590  -7.693  -8.031  1.00 97.03 132 A 1 
ATOM   1068 N N   . CYS   A 1 133 ? 8.852   -6.365  -5.154  1.00 97.71 133 A 1 
ATOM   1069 C CA  . CYS   A 1 133 ? 8.586   -5.188  -4.323  1.00 97.48 133 A 1 
ATOM   1070 C C   . CYS   A 1 133 ? 8.506   -5.509  -2.822  1.00 97.72 133 A 1 
ATOM   1071 O O   . CYS   A 1 133 ? 8.576   -4.612  -1.984  1.00 96.86 133 A 1 
ATOM   1072 C CB  . CYS   A 1 133 ? 7.336   -4.467  -4.847  1.00 96.49 133 A 1 
ATOM   1073 S SG  . CYS   A 1 133 ? 7.517   -2.691  -4.517  1.00 92.91 133 A 1 
ATOM   1074 N N   . GLY   A 1 134 ? 8.438   -6.787  -2.461  1.00 97.82 134 A 1 
ATOM   1075 C CA  . GLY   A 1 134 ? 8.433   -7.233  -1.067  1.00 97.93 134 A 1 
ATOM   1076 C C   . GLY   A 1 134 ? 7.045   -7.505  -0.489  1.00 98.35 134 A 1 
ATOM   1077 O O   . GLY   A 1 134 ? 6.945   -7.789  0.705   1.00 98.04 134 A 1 
ATOM   1078 N N   . HIS   A 1 135 ? 6.007   -7.482  -1.315  1.00 98.39 135 A 1 
ATOM   1079 C CA  . HIS   A 1 135 ? 4.627   -7.712  -0.870  1.00 98.54 135 A 1 
ATOM   1080 C C   . HIS   A 1 135 ? 4.423   -9.113  -0.268  1.00 98.68 135 A 1 
ATOM   1081 O O   . HIS   A 1 135 ? 3.646   -9.288  0.667   1.00 98.48 135 A 1 
ATOM   1082 C CB  . HIS   A 1 135 ? 3.665   -7.443  -2.038  1.00 98.40 135 A 1 
ATOM   1083 C CG  . HIS   A 1 135 ? 3.748   -6.057  -2.638  1.00 98.11 135 A 1 
ATOM   1084 N ND1 . HIS   A 1 135 ? 2.972   -5.584  -3.679  1.00 94.56 135 A 1 
ATOM   1085 C CD2 . HIS   A 1 135 ? 4.572   -5.024  -2.275  1.00 94.68 135 A 1 
ATOM   1086 C CE1 . HIS   A 1 135 ? 3.327   -4.316  -3.932  1.00 95.18 135 A 1 
ATOM   1087 N NE2 . HIS   A 1 135 ? 4.301   -3.939  -3.101  1.00 95.32 135 A 1 
ATOM   1088 N N   . ASP   A 1 136 ? 5.231   -10.098 -0.686  1.00 98.41 136 A 1 
ATOM   1089 C CA  . ASP   A 1 136 ? 5.321   -11.405 -0.027  1.00 98.45 136 A 1 
ATOM   1090 C C   . ASP   A 1 136 ? 5.730   -11.292 1.452   1.00 98.62 136 A 1 
ATOM   1091 O O   . ASP   A 1 136 ? 5.148   -11.953 2.326   1.00 98.37 136 A 1 
ATOM   1092 C CB  . ASP   A 1 136 ? 6.300   -12.317 -0.802  1.00 98.15 136 A 1 
ATOM   1093 C CG  . ASP   A 1 136 ? 7.763   -11.833 -0.863  1.00 97.82 136 A 1 
ATOM   1094 O OD1 . ASP   A 1 136 ? 8.009   -10.624 -1.017  1.00 96.18 136 A 1 
ATOM   1095 O OD2 . ASP   A 1 136 ? 8.677   -12.688 -0.746  1.00 95.62 136 A 1 
ATOM   1096 N N   . ALA   A 1 137 ? 6.683   -10.409 1.744   1.00 98.37 137 A 1 
ATOM   1097 C CA  . ALA   A 1 137 ? 7.086   -10.105 3.106   1.00 98.41 137 A 1 
ATOM   1098 C C   . ALA   A 1 137 ? 6.001   -9.316  3.850   1.00 98.60 137 A 1 
ATOM   1099 O O   . ALA   A 1 137 ? 5.740   -9.619  5.014   1.00 98.46 137 A 1 
ATOM   1100 C CB  . ALA   A 1 137 ? 8.426   -9.363  3.093   1.00 98.05 137 A 1 
ATOM   1101 N N   . HIS   A 1 138 ? 5.329   -8.367  3.196   1.00 98.41 138 A 1 
ATOM   1102 C CA  . HIS   A 1 138 ? 4.254   -7.582  3.812   1.00 98.54 138 A 1 
ATOM   1103 C C   . HIS   A 1 138 ? 3.085   -8.472  4.259   1.00 98.66 138 A 1 
ATOM   1104 O O   . HIS   A 1 138 ? 2.639   -8.371  5.405   1.00 98.54 138 A 1 
ATOM   1105 C CB  . HIS   A 1 138 ? 3.769   -6.486  2.848   1.00 98.42 138 A 1 
ATOM   1106 C CG  . HIS   A 1 138 ? 4.816   -5.506  2.394   1.00 98.40 138 A 1 
ATOM   1107 N ND1 . HIS   A 1 138 ? 4.636   -4.550  1.404   1.00 95.27 138 A 1 
ATOM   1108 C CD2 . HIS   A 1 138 ? 6.106   -5.361  2.848   1.00 95.14 138 A 1 
ATOM   1109 C CE1 . HIS   A 1 138 ? 5.780   -3.877  1.264   1.00 95.82 138 A 1 
ATOM   1110 N NE2 . HIS   A 1 138 ? 6.704   -4.337  2.121   1.00 96.08 138 A 1 
ATOM   1111 N N   . ILE   A 1 139 ? 2.668   -9.411  3.411   1.00 98.58 139 A 1 
ATOM   1112 C CA  . ILE   A 1 139 ? 1.641   -10.404 3.758   1.00 98.64 139 A 1 
ATOM   1113 C C   . ILE   A 1 139 ? 2.101   -11.266 4.935   1.00 98.69 139 A 1 
ATOM   1114 O O   . ILE   A 1 139 ? 1.354   -11.459 5.899   1.00 98.59 139 A 1 
ATOM   1115 C CB  . ILE   A 1 139 ? 1.310   -11.310 2.555   1.00 98.50 139 A 1 
ATOM   1116 C CG1 . ILE   A 1 139 ? 0.727   -10.539 1.355   1.00 96.00 139 A 1 
ATOM   1117 C CG2 . ILE   A 1 139 ? 0.284   -12.392 2.972   1.00 95.87 139 A 1 
ATOM   1118 C CD1 . ILE   A 1 139 ? 0.904   -11.311 0.043   1.00 94.62 139 A 1 
ATOM   1119 N N   . ALA   A 1 140 ? 3.329   -11.785 4.876   1.00 98.57 140 A 1 
ATOM   1120 C CA  . ALA   A 1 140 ? 3.863   -12.630 5.937   1.00 98.54 140 A 1 
ATOM   1121 C C   . ALA   A 1 140 ? 3.969   -11.878 7.275   1.00 98.59 140 A 1 
ATOM   1122 O O   . ALA   A 1 140 ? 3.637   -12.439 8.323   1.00 98.33 140 A 1 
ATOM   1123 C CB  . ALA   A 1 140 ? 5.212   -13.189 5.485   1.00 98.31 140 A 1 
ATOM   1124 N N   . MET   A 1 141 ? 4.360   -10.606 7.246   1.00 98.60 141 A 1 
ATOM   1125 C CA  . MET   A 1 141 ? 4.367   -9.730  8.420   1.00 98.55 141 A 1 
ATOM   1126 C C   . MET   A 1 141 ? 2.954   -9.491  8.953   1.00 98.67 141 A 1 
ATOM   1127 O O   . MET   A 1 141 ? 2.754   -9.546  10.164  1.00 98.46 141 A 1 
ATOM   1128 C CB  . MET   A 1 141 ? 5.009   -8.382  8.077   1.00 98.02 141 A 1 
ATOM   1129 C CG  . MET   A 1 141 ? 6.518   -8.455  7.856   1.00 96.54 141 A 1 
ATOM   1130 S SD  . MET   A 1 141 ? 7.188   -6.878  7.265   1.00 96.37 141 A 1 
ATOM   1131 C CE  . MET   A 1 141 ? 8.835   -7.388  6.770   1.00 91.50 141 A 1 
ATOM   1132 N N   . LEU   A 1 142 ? 1.964   -9.269  8.091   1.00 98.63 142 A 1 
ATOM   1133 C CA  . LEU   A 1 142 ? 0.586   -9.046  8.534   1.00 98.69 142 A 1 
ATOM   1134 C C   . LEU   A 1 142 ? -0.042  -10.317 9.123   1.00 98.70 142 A 1 
ATOM   1135 O O   . LEU   A 1 142 ? -0.728  -10.249 10.142  1.00 98.50 142 A 1 
ATOM   1136 C CB  . LEU   A 1 142 ? -0.247  -8.455  7.380   1.00 98.62 142 A 1 
ATOM   1137 C CG  . LEU   A 1 142 ? -1.652  -7.985  7.819   1.00 97.95 142 A 1 
ATOM   1138 C CD1 . LEU   A 1 142 ? -1.614  -6.958  8.943   1.00 96.67 142 A 1 
ATOM   1139 C CD2 . LEU   A 1 142 ? -2.393  -7.334  6.653   1.00 96.70 142 A 1 
ATOM   1140 N N   . LEU   A 1 143 ? 0.251   -11.484 8.551   1.00 98.65 143 A 1 
ATOM   1141 C CA  . LEU   A 1 143 ? -0.130  -12.767 9.148   1.00 98.58 143 A 1 
ATOM   1142 C C   . LEU   A 1 143 ? 0.614   -13.032 10.466  1.00 98.52 143 A 1 
ATOM   1143 O O   . LEU   A 1 143 ? 0.025   -13.548 11.418  1.00 98.15 143 A 1 
ATOM   1144 C CB  . LEU   A 1 143 ? 0.116   -13.899 8.135   1.00 98.49 143 A 1 
ATOM   1145 C CG  . LEU   A 1 143 ? -0.899  -13.944 6.972   1.00 97.98 143 A 1 
ATOM   1146 C CD1 . LEU   A 1 143 ? -0.453  -14.979 5.945   1.00 96.96 143 A 1 
ATOM   1147 C CD2 . LEU   A 1 143 ? -2.304  -14.336 7.452   1.00 96.79 143 A 1 
ATOM   1148 N N   . GLY   A 1 144 ? 1.877   -12.633 10.560  1.00 98.43 144 A 1 
ATOM   1149 C CA  . GLY   A 1 144 ? 2.638   -12.645 11.810  1.00 98.34 144 A 1 
ATOM   1150 C C   . GLY   A 1 144 ? 2.008   -11.751 12.881  1.00 98.45 144 A 1 
ATOM   1151 O O   . GLY   A 1 144 ? 1.787   -12.202 14.008  1.00 98.16 144 A 1 
ATOM   1152 N N   . ALA   A 1 145 ? 1.624   -10.529 12.508  1.00 98.46 145 A 1 
ATOM   1153 C CA  . ALA   A 1 145 ? 0.889   -9.614  13.376  1.00 98.46 145 A 1 
ATOM   1154 C C   . ALA   A 1 145 ? -0.454  -10.210 13.818  1.00 98.40 145 A 1 
ATOM   1155 O O   . ALA   A 1 145 ? -0.795  -10.152 14.999  1.00 98.02 145 A 1 
ATOM   1156 C CB  . ALA   A 1 145 ? 0.689   -8.284  12.642  1.00 98.38 145 A 1 
ATOM   1157 N N   . ALA   A 1 146 ? -1.175  -10.851 12.900  1.00 98.52 146 A 1 
ATOM   1158 C CA  . ALA   A 1 146 ? -2.411  -11.559 13.205  1.00 98.40 146 A 1 
ATOM   1159 C C   . ALA   A 1 146 ? -2.201  -12.651 14.260  1.00 98.30 146 A 1 
ATOM   1160 O O   . ALA   A 1 146 ? -2.960  -12.720 15.229  1.00 97.81 146 A 1 
ATOM   1161 C CB  . ALA   A 1 146 ? -2.977  -12.143 11.905  1.00 98.19 146 A 1 
ATOM   1162 N N   . LYS   A 1 147 ? -1.138  -13.452 14.123  1.00 98.29 147 A 1 
ATOM   1163 C CA  . LYS   A 1 147 ? -0.768  -14.485 15.094  1.00 98.06 147 A 1 
ATOM   1164 C C   . LYS   A 1 147 ? -0.455  -13.890 16.469  1.00 97.92 147 A 1 
ATOM   1165 O O   . LYS   A 1 147 ? -0.971  -14.377 17.469  1.00 97.09 147 A 1 
ATOM   1166 C CB  . LYS   A 1 147 ? 0.410   -15.302 14.541  1.00 97.69 147 A 1 
ATOM   1167 C CG  . LYS   A 1 147 ? 0.672   -16.568 15.362  1.00 94.63 147 A 1 
ATOM   1168 C CD  . LYS   A 1 147 ? 1.865   -17.351 14.790  1.00 92.28 147 A 1 
ATOM   1169 C CE  . LYS   A 1 147 ? 2.059   -18.692 15.506  1.00 86.86 147 A 1 
ATOM   1170 N NZ  . LYS   A 1 147 ? 1.055   -19.700 15.085  1.00 79.81 147 A 1 
ATOM   1171 N N   . ILE   A 1 148 ? 0.331   -12.811 16.509  1.00 97.84 148 A 1 
ATOM   1172 C CA  . ILE   A 1 148 ? 0.672   -12.099 17.754  1.00 97.59 148 A 1 
ATOM   1173 C C   . ILE   A 1 148 ? -0.599  -11.571 18.430  1.00 97.28 148 A 1 
ATOM   1174 O O   . ILE   A 1 148 ? -0.815  -11.815 19.618  1.00 96.50 148 A 1 
ATOM   1175 C CB  . ILE   A 1 148 ? 1.663   -10.946 17.472  1.00 97.60 148 A 1 
ATOM   1176 C CG1 . ILE   A 1 148 ? 3.027   -11.465 16.965  1.00 96.91 148 A 1 
ATOM   1177 C CG2 . ILE   A 1 148 ? 1.895   -10.097 18.739  1.00 96.61 148 A 1 
ATOM   1178 C CD1 . ILE   A 1 148 ? 3.869   -10.377 16.276  1.00 95.87 148 A 1 
ATOM   1179 N N   . LEU   A 1 149 ? -1.451  -10.873 17.682  1.00 97.75 149 A 1 
ATOM   1180 C CA  . LEU   A 1 149 ? -2.676  -10.273 18.211  1.00 97.44 149 A 1 
ATOM   1181 C C   . LEU   A 1 149 ? -3.682  -11.329 18.677  1.00 97.05 149 A 1 
ATOM   1182 O O   . LEU   A 1 149 ? -4.307  -11.144 19.717  1.00 96.25 149 A 1 
ATOM   1183 C CB  . LEU   A 1 149 ? -3.308  -9.372  17.141  1.00 97.48 149 A 1 
ATOM   1184 C CG  . LEU   A 1 149 ? -2.519  -8.086  16.846  1.00 97.18 149 A 1 
ATOM   1185 C CD1 . LEU   A 1 149 ? -3.112  -7.412  15.611  1.00 96.25 149 A 1 
ATOM   1186 C CD2 . LEU   A 1 149 ? -2.573  -7.098  18.013  1.00 96.00 149 A 1 
ATOM   1187 N N   . GLN   A 1 150 ? -3.816  -12.425 17.954  1.00 97.45 150 A 1 
ATOM   1188 C CA  . GLN   A 1 150 ? -4.725  -13.512 18.330  1.00 97.39 150 A 1 
ATOM   1189 C C   . GLN   A 1 150 ? -4.266  -14.231 19.606  1.00 96.94 150 A 1 
ATOM   1190 O O   . GLN   A 1 150 ? -5.101  -14.571 20.444  1.00 95.72 150 A 1 
ATOM   1191 C CB  . GLN   A 1 150 ? -4.877  -14.474 17.145  1.00 97.17 150 A 1 
ATOM   1192 C CG  . GLN   A 1 150 ? -5.908  -15.593 17.353  1.00 95.75 150 A 1 
ATOM   1193 C CD  . GLN   A 1 150 ? -7.367  -15.134 17.435  1.00 96.83 150 A 1 
ATOM   1194 O OE1 . GLN   A 1 150 ? -7.716  -13.994 17.675  1.00 91.94 150 A 1 
ATOM   1195 N NE2 . GLN   A 1 150 ? -8.303  -16.045 17.253  1.00 90.08 150 A 1 
ATOM   1196 N N   . GLU   A 1 151 ? -2.954  -14.415 19.773  1.00 96.60 151 A 1 
ATOM   1197 C CA  . GLU   A 1 151 ? -2.379  -14.986 20.997  1.00 95.62 151 A 1 
ATOM   1198 C C   . GLU   A 1 151 ? -2.574  -14.062 22.211  1.00 95.26 151 A 1 
ATOM   1199 O O   . GLU   A 1 151 ? -2.792  -14.531 23.326  1.00 93.67 151 A 1 
ATOM   1200 C CB  . GLU   A 1 151 ? -0.888  -15.265 20.758  1.00 94.73 151 A 1 
ATOM   1201 C CG  . GLU   A 1 151 ? -0.220  -16.090 21.877  1.00 82.72 151 A 1 
ATOM   1202 C CD  . GLU   A 1 151 ? -0.720  -17.540 21.977  1.00 78.06 151 A 1 
ATOM   1203 O OE1 . GLU   A 1 151 ? -0.421  -18.180 23.009  1.00 71.16 151 A 1 
ATOM   1204 O OE2 . GLU   A 1 151 ? -1.354  -18.026 21.012  1.00 70.99 151 A 1 
ATOM   1205 N N   . HIS   A 1 152 ? -2.572  -12.744 21.981  1.00 95.59 152 A 1 
ATOM   1206 C CA  . HIS   A 1 152 ? -2.733  -11.720 23.019  1.00 94.77 152 A 1 
ATOM   1207 C C   . HIS   A 1 152 ? -4.113  -11.045 22.982  1.00 94.60 152 A 1 
ATOM   1208 O O   . HIS   A 1 152 ? -4.282  -9.925  23.464  1.00 93.11 152 A 1 
ATOM   1209 C CB  . HIS   A 1 152 ? -1.583  -10.710 22.923  1.00 94.69 152 A 1 
ATOM   1210 C CG  . HIS   A 1 152 ? -0.220  -11.330 23.038  1.00 94.30 152 A 1 
ATOM   1211 N ND1 . HIS   A 1 152 ? 0.485   -11.913 22.007  1.00 83.85 152 A 1 
ATOM   1212 C CD2 . HIS   A 1 152 ? 0.560   -11.461 24.160  1.00 85.89 152 A 1 
ATOM   1213 C CE1 . HIS   A 1 152 ? 1.644   -12.379 22.492  1.00 86.82 152 A 1 
ATOM   1214 N NE2 . HIS   A 1 152 ? 1.734   -12.115 23.800  1.00 89.07 152 A 1 
ATOM   1215 N N   . ARG   A 1 153 ? -5.119  -11.688 22.403  1.00 94.08 153 A 1 
ATOM   1216 C CA  . ARG   A 1 153 ? -6.449  -11.086 22.191  1.00 93.15 153 A 1 
ATOM   1217 C C   . ARG   A 1 153 ? -7.147  -10.648 23.479  1.00 92.79 153 A 1 
ATOM   1218 O O   . ARG   A 1 153 ? -8.004  -9.775  23.431  1.00 91.28 153 A 1 
ATOM   1219 C CB  . ARG   A 1 153 ? -7.330  -12.051 21.387  1.00 91.38 153 A 1 
ATOM   1220 C CG  . ARG   A 1 153 ? -7.716  -13.289 22.210  1.00 86.25 153 A 1 
ATOM   1221 C CD  . ARG   A 1 153 ? -8.444  -14.310 21.347  1.00 85.96 153 A 1 
ATOM   1222 N NE  . ARG   A 1 153 ? -8.809  -15.477 22.157  1.00 81.18 153 A 1 
ATOM   1223 C CZ  . ARG   A 1 153 ? -9.206  -16.644 21.695  1.00 78.07 153 A 1 
ATOM   1224 N NH1 . ARG   A 1 153 ? -9.359  -16.848 20.415  1.00 69.81 153 A 1 
ATOM   1225 N NH2 . ARG   A 1 153 ? -9.448  -17.618 22.523  1.00 70.62 153 A 1 
ATOM   1226 N N   . ASP   A 1 154 ? -6.782  -11.240 24.620  1.00 92.53 154 A 1 
ATOM   1227 C CA  . ASP   A 1 154 ? -7.409  -10.952 25.917  1.00 91.39 154 A 1 
ATOM   1228 C C   . ASP   A 1 154 ? -7.089  -9.536  26.433  1.00 91.74 154 A 1 
ATOM   1229 O O   . ASP   A 1 154 ? -7.836  -8.993  27.246  1.00 89.42 154 A 1 
ATOM   1230 C CB  . ASP   A 1 154 ? -6.972  -12.015 26.938  1.00 89.41 154 A 1 
ATOM   1231 C CG  . ASP   A 1 154 ? -7.434  -13.439 26.581  1.00 81.44 154 A 1 
ATOM   1232 O OD1 . ASP   A 1 154 ? -8.429  -13.584 25.832  1.00 74.04 154 A 1 
ATOM   1233 O OD2 . ASP   A 1 154 ? -6.789  -14.387 27.074  1.00 74.56 154 A 1 
ATOM   1234 N N   . ILE   A 1 155 ? -6.014  -8.914  25.937  1.00 91.64 155 A 1 
ATOM   1235 C CA  . ILE   A 1 155 ? -5.653  -7.520  26.258  1.00 91.08 155 A 1 
ATOM   1236 C C   . ILE   A 1 155 ? -6.174  -6.514  25.220  1.00 91.92 155 A 1 
ATOM   1237 O O   . ILE   A 1 155 ? -6.090  -5.309  25.444  1.00 90.38 155 A 1 
ATOM   1238 C CB  . ILE   A 1 155 ? -4.140  -7.369  26.537  1.00 88.81 155 A 1 
ATOM   1239 C CG1 . ILE   A 1 155 ? -3.263  -7.707  25.313  1.00 81.01 155 A 1 
ATOM   1240 C CG2 . ILE   A 1 155 ? -3.744  -8.242  27.744  1.00 79.29 155 A 1 
ATOM   1241 C CD1 . ILE   A 1 155 ? -1.798  -7.269  25.460  1.00 76.35 155 A 1 
ATOM   1242 N N   . LEU   A 1 156 ? -6.729  -6.979  24.102  1.00 92.66 156 A 1 
ATOM   1243 C CA  . LEU   A 1 156 ? -7.328  -6.113  23.086  1.00 92.78 156 A 1 
ATOM   1244 C C   . LEU   A 1 156 ? -8.586  -5.430  23.622  1.00 92.00 156 A 1 
ATOM   1245 O O   . LEU   A 1 156 ? -9.522  -6.067  24.109  1.00 88.83 156 A 1 
ATOM   1246 C CB  . LEU   A 1 156 ? -7.660  -6.913  21.808  1.00 91.91 156 A 1 
ATOM   1247 C CG  . LEU   A 1 156 ? -6.472  -7.069  20.846  1.00 90.06 156 A 1 
ATOM   1248 C CD1 . LEU   A 1 156 ? -6.750  -8.175  19.833  1.00 86.36 156 A 1 
ATOM   1249 C CD2 . LEU   A 1 156 ? -6.244  -5.783  20.057  1.00 85.94 156 A 1 
ATOM   1250 N N   . LYS   A 1 157 ? -8.639  -4.103  23.437  1.00 92.62 157 A 1 
ATOM   1251 C CA  . LYS   A 1 157 ? -9.823  -3.292  23.702  1.00 92.23 157 A 1 
ATOM   1252 C C   . LYS   A 1 157 ? -10.314 -2.681  22.393  1.00 93.45 157 A 1 
ATOM   1253 O O   . LYS   A 1 157 ? -9.828  -1.643  21.970  1.00 90.25 157 A 1 
ATOM   1254 C CB  . LYS   A 1 157 ? -9.499  -2.230  24.751  1.00 89.43 157 A 1 
ATOM   1255 C CG  . LYS   A 1 157 ? -9.277  -2.813  26.154  1.00 83.58 157 A 1 
ATOM   1256 C CD  . LYS   A 1 157 ? -9.088  -1.648  27.127  1.00 73.55 157 A 1 
ATOM   1257 C CE  . LYS   A 1 157 ? -8.821  -2.125  28.549  1.00 66.96 157 A 1 
ATOM   1258 N NZ  . LYS   A 1 157 ? -8.545  -0.962  29.426  1.00 57.65 157 A 1 
ATOM   1259 N N   . GLY   A 1 158 ? -11.268 -3.344  21.758  1.00 94.73 158 A 1 
ATOM   1260 C CA  . GLY   A 1 158 ? -11.751 -2.978  20.429  1.00 95.75 158 A 1 
ATOM   1261 C C   . GLY   A 1 158 ? -11.436 -4.061  19.407  1.00 96.61 158 A 1 
ATOM   1262 O O   . GLY   A 1 158 ? -11.400 -5.249  19.747  1.00 95.60 158 A 1 
ATOM   1263 N N   . THR   A 1 159 ? -11.258 -3.663  18.151  1.00 96.86 159 A 1 
ATOM   1264 C CA  . THR   A 1 159 ? -11.081 -4.584  17.025  1.00 97.37 159 A 1 
ATOM   1265 C C   . THR   A 1 159 ? -9.944  -4.128  16.118  1.00 97.73 159 A 1 
ATOM   1266 O O   . THR   A 1 159 ? -9.902  -2.970  15.711  1.00 97.28 159 A 1 
ATOM   1267 C CB  . THR   A 1 159 ? -12.380 -4.708  16.217  1.00 96.82 159 A 1 
ATOM   1268 O OG1 . THR   A 1 159 ? -13.454 -4.992  17.085  1.00 93.47 159 A 1 
ATOM   1269 C CG2 . THR   A 1 159 ? -12.333 -5.826  15.181  1.00 94.25 159 A 1 
ATOM   1270 N N   . VAL   A 1 160 ? -9.056  -5.048  15.770  1.00 97.73 160 A 1 
ATOM   1271 C CA  . VAL   A 1 160 ? -8.057  -4.844  14.717  1.00 98.08 160 A 1 
ATOM   1272 C C   . VAL   A 1 160 ? -8.593  -5.440  13.421  1.00 98.19 160 A 1 
ATOM   1273 O O   . VAL   A 1 160 ? -8.961  -6.616  13.390  1.00 97.87 160 A 1 
ATOM   1274 C CB  . VAL   A 1 160 ? -6.691  -5.449  15.082  1.00 97.95 160 A 1 
ATOM   1275 C CG1 . VAL   A 1 160 ? -5.650  -5.109  14.011  1.00 96.76 160 A 1 
ATOM   1276 C CG2 . VAL   A 1 160 ? -6.182  -4.918  16.429  1.00 96.75 160 A 1 
ATOM   1277 N N   . ALA   A 1 161 ? -8.623  -4.632  12.358  1.00 98.25 161 A 1 
ATOM   1278 C CA  . ALA   A 1 161 ? -8.902  -5.081  11.003  1.00 98.38 161 A 1 
ATOM   1279 C C   . ALA   A 1 161 ? -7.582  -5.353  10.264  1.00 98.57 161 A 1 
ATOM   1280 O O   . ALA   A 1 161 ? -6.711  -4.493  10.192  1.00 98.33 161 A 1 
ATOM   1281 C CB  . ALA   A 1 161 ? -9.775  -4.037  10.298  1.00 98.10 161 A 1 
ATOM   1282 N N   . LEU   A 1 162 ? -7.437  -6.553  9.716   1.00 98.44 162 A 1 
ATOM   1283 C CA  . LEU   A 1 162 ? -6.296  -6.980  8.912   1.00 98.50 162 A 1 
ATOM   1284 C C   . LEU   A 1 162 ? -6.661  -6.793  7.441   1.00 98.58 162 A 1 
ATOM   1285 O O   . LEU   A 1 162 ? -7.425  -7.593  6.899   1.00 98.25 162 A 1 
ATOM   1286 C CB  . LEU   A 1 162 ? -5.981  -8.459  9.202   1.00 98.32 162 A 1 
ATOM   1287 C CG  . LEU   A 1 162 ? -5.818  -8.848  10.677  1.00 97.47 162 A 1 
ATOM   1288 C CD1 . LEU   A 1 162 ? -5.740  -10.373 10.768  1.00 96.22 162 A 1 
ATOM   1289 C CD2 . LEU   A 1 162 ? -4.557  -8.254  11.292  1.00 95.97 162 A 1 
ATOM   1290 N N   . VAL   A 1 163 ? -6.148  -5.748  6.807   1.00 98.56 163 A 1 
ATOM   1291 C CA  . VAL   A 1 163 ? -6.479  -5.399  5.419   1.00 98.62 163 A 1 
ATOM   1292 C C   . VAL   A 1 163 ? -5.424  -5.986  4.484   1.00 98.68 163 A 1 
ATOM   1293 O O   . VAL   A 1 163 ? -4.323  -5.451  4.371   1.00 98.46 163 A 1 
ATOM   1294 C CB  . VAL   A 1 163 ? -6.625  -3.873  5.249   1.00 98.40 163 A 1 
ATOM   1295 C CG1 . VAL   A 1 163 ? -7.002  -3.504  3.813   1.00 97.37 163 A 1 
ATOM   1296 C CG2 . VAL   A 1 163 ? -7.715  -3.313  6.175   1.00 97.52 163 A 1 
ATOM   1297 N N   . PHE   A 1 164 ? -5.763  -7.073  3.807   1.00 98.75 164 A 1 
ATOM   1298 C CA  . PHE   A 1 164 ? -4.963  -7.659  2.731   1.00 98.75 164 A 1 
ATOM   1299 C C   . PHE   A 1 164 ? -5.491  -7.129  1.398   1.00 98.69 164 A 1 
ATOM   1300 O O   . PHE   A 1 164 ? -6.600  -7.476  0.981   1.00 98.40 164 A 1 
ATOM   1301 C CB  . PHE   A 1 164 ? -5.019  -9.184  2.801   1.00 98.71 164 A 1 
ATOM   1302 C CG  . PHE   A 1 164 ? -4.459  -9.785  4.070   1.00 98.73 164 A 1 
ATOM   1303 C CD1 . PHE   A 1 164 ? -3.098  -10.130 4.152   1.00 98.31 164 A 1 
ATOM   1304 C CD2 . PHE   A 1 164 ? -5.299  -10.018 5.175   1.00 98.28 164 A 1 
ATOM   1305 C CE1 . PHE   A 1 164 ? -2.585  -10.719 5.318   1.00 98.14 164 A 1 
ATOM   1306 C CE2 . PHE   A 1 164 ? -4.791  -10.600 6.346   1.00 98.05 164 A 1 
ATOM   1307 C CZ  . PHE   A 1 164 ? -3.432  -10.957 6.418   1.00 98.40 164 A 1 
ATOM   1308 N N   . GLN   A 1 165 ? -4.706  -6.271  0.753   1.00 98.64 165 A 1 
ATOM   1309 C CA  . GLN   A 1 165 ? -5.116  -5.484  -0.407  1.00 98.59 165 A 1 
ATOM   1310 C C   . GLN   A 1 165 ? -4.490  -6.014  -1.709  1.00 98.67 165 A 1 
ATOM   1311 O O   . GLN   A 1 165 ? -3.277  -6.206  -1.754  1.00 98.43 165 A 1 
ATOM   1312 C CB  . GLN   A 1 165 ? -4.699  -4.029  -0.160  1.00 97.92 165 A 1 
ATOM   1313 C CG  . GLN   A 1 165 ? -5.097  -3.101  -1.308  1.00 96.89 165 A 1 
ATOM   1314 C CD  . GLN   A 1 165 ? -4.211  -1.875  -1.343  1.00 97.69 165 A 1 
ATOM   1315 O OE1 . GLN   A 1 165 ? -4.091  -1.149  -0.372  1.00 91.25 165 A 1 
ATOM   1316 N NE2 . GLN   A 1 165 ? -3.543  -1.630  -2.451  1.00 91.62 165 A 1 
ATOM   1317 N N   . PRO   A 1 166 ? -5.272  -6.183  -2.785  1.00 98.57 166 A 1 
ATOM   1318 C CA  . PRO   A 1 166 ? -4.726  -6.453  -4.112  1.00 98.46 166 A 1 
ATOM   1319 C C   . PRO   A 1 166 ? -4.170  -5.190  -4.787  1.00 98.35 166 A 1 
ATOM   1320 O O   . PRO   A 1 166 ? -4.569  -4.073  -4.459  1.00 97.58 166 A 1 
ATOM   1321 C CB  . PRO   A 1 166 ? -5.914  -6.989  -4.904  1.00 98.02 166 A 1 
ATOM   1322 C CG  . PRO   A 1 166 ? -7.098  -6.237  -4.311  1.00 96.84 166 A 1 
ATOM   1323 C CD  . PRO   A 1 166 ? -6.717  -6.114  -2.839  1.00 98.09 166 A 1 
ATOM   1324 N N   . ALA   A 1 167 ? -3.368  -5.393  -5.825  1.00 97.78 167 A 1 
ATOM   1325 C CA  . ALA   A 1 167 ? -3.067  -4.428  -6.885  1.00 97.48 167 A 1 
ATOM   1326 C C   . ALA   A 1 167 ? -2.567  -3.048  -6.417  1.00 97.57 167 A 1 
ATOM   1327 O O   . ALA   A 1 167 ? -3.083  -2.018  -6.875  1.00 96.76 167 A 1 
ATOM   1328 C CB  . ALA   A 1 167 ? -4.280  -4.355  -7.828  1.00 96.90 167 A 1 
ATOM   1329 N N   . GLU   A 1 168 ? -1.567  -3.022  -5.545  1.00 97.60 168 A 1 
ATOM   1330 C CA  . GLU   A 1 168 ? -0.840  -1.790  -5.204  1.00 97.09 168 A 1 
ATOM   1331 C C   . GLU   A 1 168 ? -0.099  -1.241  -6.435  1.00 96.36 168 A 1 
ATOM   1332 O O   . GLU   A 1 168 ? -0.185  -0.045  -6.737  1.00 93.99 168 A 1 
ATOM   1333 C CB  . GLU   A 1 168 ? 0.116   -2.059  -4.024  1.00 96.99 168 A 1 
ATOM   1334 C CG  . GLU   A 1 168 ? 0.771   -0.788  -3.430  1.00 94.13 168 A 1 
ATOM   1335 C CD  . GLU   A 1 168 ? 1.845   -0.129  -4.312  1.00 94.10 168 A 1 
ATOM   1336 O OE1 . GLU   A 1 168 ? 1.915   1.124   -4.328  1.00 88.12 168 A 1 
ATOM   1337 O OE2 . GLU   A 1 168 ? 2.570   -0.853  -5.027  1.00 89.75 168 A 1 
ATOM   1338 N N   . GLU   A 1 169 ? 0.542   -2.109  -7.221  1.00 96.17 169 A 1 
ATOM   1339 C CA  . GLU   A 1 169 ? 1.477   -1.787  -8.304  1.00 93.59 169 A 1 
ATOM   1340 C C   . GLU   A 1 169 ? 0.805   -1.123  -9.526  1.00 91.03 169 A 1 
ATOM   1341 O O   . GLU   A 1 169 ? 0.759   -1.641  -10.652 1.00 82.61 169 A 1 
ATOM   1342 C CB  . GLU   A 1 169 ? 2.272   -3.050  -8.690  1.00 92.39 169 A 1 
ATOM   1343 C CG  . GLU   A 1 169 ? 3.255   -3.526  -7.590  1.00 89.66 169 A 1 
ATOM   1344 C CD  . GLU   A 1 169 ? 4.537   -2.678  -7.489  1.00 88.37 169 A 1 
ATOM   1345 O OE1 . GLU   A 1 169 ? 5.448   -3.073  -6.728  1.00 79.27 169 A 1 
ATOM   1346 O OE2 . GLU   A 1 169 ? 4.692   -1.689  -8.243  1.00 81.68 169 A 1 
ATOM   1347 N N   . GLY   A 1 170 ? 0.252   0.062   -9.298  1.00 92.54 170 A 1 
ATOM   1348 C CA  . GLY   A 1 170 ? -0.443  0.884   -10.283 1.00 90.93 170 A 1 
ATOM   1349 C C   . GLY   A 1 170 ? -1.925  0.547   -10.482 1.00 92.93 170 A 1 
ATOM   1350 O O   . GLY   A 1 170 ? -2.627  1.345   -11.109 1.00 89.39 170 A 1 
ATOM   1351 N N   . GLY   A 1 171 ? -2.420  -0.562  -9.945  1.00 93.24 171 A 1 
ATOM   1352 C CA  . GLY   A 1 171 ? -3.825  -0.968  -10.092 1.00 94.07 171 A 1 
ATOM   1353 C C   . GLY   A 1 171 ? -4.812  -0.194  -9.211  1.00 95.65 171 A 1 
ATOM   1354 O O   . GLY   A 1 171 ? -6.015  -0.187  -9.505  1.00 93.58 171 A 1 
ATOM   1355 N N   . GLY   A 1 172 ? -4.331  0.462   -8.161  1.00 95.27 172 A 1 
ATOM   1356 C CA  . GLY   A 1 172 ? -5.163  1.229   -7.225  1.00 95.84 172 A 1 
ATOM   1357 C C   . GLY   A 1 172 ? -6.110  0.357   -6.398  1.00 97.00 172 A 1 
ATOM   1358 O O   . GLY   A 1 172 ? -7.288  0.697   -6.224  1.00 95.71 172 A 1 
ATOM   1359 N N   . GLY   A 1 173 ? -5.604  -0.776  -5.925  1.00 97.31 173 A 1 
ATOM   1360 C CA  . GLY   A 1 173 ? -6.351  -1.728  -5.108  1.00 97.69 173 A 1 
ATOM   1361 C C   . GLY   A 1 173 ? -6.932  -1.094  -3.848  1.00 98.05 173 A 1 
ATOM   1362 O O   . GLY   A 1 173 ? -8.096  -1.365  -3.523  1.00 97.83 173 A 1 
ATOM   1363 N N   . ALA   A 1 174 ? -6.212  -0.170  -3.206  1.00 97.99 174 A 1 
ATOM   1364 C CA  . ALA   A 1 174 ? -6.693  0.569   -2.040  1.00 98.14 174 A 1 
ATOM   1365 C C   . ALA   A 1 174 ? -8.015  1.302   -2.309  1.00 98.13 174 A 1 
ATOM   1366 O O   . ALA   A 1 174 ? -8.963  1.191   -1.527  1.00 97.90 174 A 1 
ATOM   1367 C CB  . ALA   A 1 174 ? -5.621  1.569   -1.598  1.00 98.08 174 A 1 
ATOM   1368 N N   . LYS   A 1 175 ? -8.132  1.985   -3.455  1.00 97.70 175 A 1 
ATOM   1369 C CA  . LYS   A 1 175 ? -9.372  2.668   -3.837  1.00 97.32 175 A 1 
ATOM   1370 C C   . LYS   A 1 175 ? -10.538 1.688   -3.960  1.00 97.50 175 A 1 
ATOM   1371 O O   . LYS   A 1 175 ? -11.623 1.963   -3.452  1.00 97.02 175 A 1 
ATOM   1372 C CB  . LYS   A 1 175 ? -9.158  3.461   -5.133  1.00 96.35 175 A 1 
ATOM   1373 C CG  . LYS   A 1 175 ? -10.386 4.299   -5.547  1.00 92.26 175 A 1 
ATOM   1374 C CD  . LYS   A 1 175 ? -10.699 5.416   -4.539  1.00 84.79 175 A 1 
ATOM   1375 C CE  . LYS   A 1 175 ? -11.921 6.243   -4.939  1.00 78.04 175 A 1 
ATOM   1376 N NZ  . LYS   A 1 175 ? -13.168 5.511   -4.665  1.00 67.11 175 A 1 
ATOM   1377 N N   . LYS   A 1 176 ? -10.311 0.531   -4.591  1.00 97.39 176 A 1 
ATOM   1378 C CA  . LYS   A 1 176 ? -11.342 -0.508  -4.721  1.00 97.47 176 A 1 
ATOM   1379 C C   . LYS   A 1 176 ? -11.677 -1.176  -3.383  1.00 97.88 176 A 1 
ATOM   1380 O O   . LYS   A 1 176 ? -12.829 -1.545  -3.173  1.00 97.43 176 A 1 
ATOM   1381 C CB  . LYS   A 1 176 ? -10.936 -1.560  -5.757  1.00 96.91 176 A 1 
ATOM   1382 C CG  . LYS   A 1 176 ? -10.873 -1.021  -7.195  1.00 93.51 176 A 1 
ATOM   1383 C CD  . LYS   A 1 176 ? -10.733 -2.192  -8.175  1.00 87.90 176 A 1 
ATOM   1384 C CE  . LYS   A 1 176 ? -10.405 -1.727  -9.596  1.00 81.96 176 A 1 
ATOM   1385 N NZ  . LYS   A 1 176 ? -9.935  -2.860  -10.441 1.00 71.02 176 A 1 
ATOM   1386 N N   . MET   A 1 177 ? -10.709 -1.314  -2.478  1.00 97.89 177 A 1 
ATOM   1387 C CA  . MET   A 1 177 ? -10.952 -1.789  -1.109  1.00 98.22 177 A 1 
ATOM   1388 C C   . MET   A 1 177 ? -11.874 -0.827  -0.350  1.00 98.29 177 A 1 
ATOM   1389 O O   . MET   A 1 177 ? -12.847 -1.269  0.263   1.00 97.93 177 A 1 
ATOM   1390 C CB  . MET   A 1 177 ? -9.626  -1.961  -0.349  1.00 98.22 177 A 1 
ATOM   1391 C CG  . MET   A 1 177 ? -8.770  -3.125  -0.859  1.00 97.33 177 A 1 
ATOM   1392 S SD  . MET   A 1 177 ? -9.477  -4.776  -0.601  1.00 97.66 177 A 1 
ATOM   1393 C CE  . MET   A 1 177 ? -9.217  -4.992  1.171   1.00 95.36 177 A 1 
ATOM   1394 N N   . ILE   A 1 178 ? -11.616 0.477   -0.442  1.00 98.17 178 A 1 
ATOM   1395 C CA  . ILE   A 1 178 ? -12.464 1.522   0.153   1.00 98.05 178 A 1 
ATOM   1396 C C   . ILE   A 1 178 ? -13.876 1.466   -0.437  1.00 97.90 178 A 1 
ATOM   1397 O O   . ILE   A 1 178 ? -14.849 1.427   0.315   1.00 97.34 178 A 1 
ATOM   1398 C CB  . ILE   A 1 178 ? -11.832 2.914   -0.056  1.00 97.89 178 A 1 
ATOM   1399 C CG1 . ILE   A 1 178 ? -10.513 3.051   0.732   1.00 96.41 178 A 1 
ATOM   1400 C CG2 . ILE   A 1 178 ? -12.799 4.038   0.377   1.00 96.37 178 A 1 
ATOM   1401 C CD1 . ILE   A 1 178 ? -9.617  4.172   0.195   1.00 93.91 178 A 1 
ATOM   1402 N N   . ASP   A 1 179 ? -13.987 1.410   -1.766  1.00 97.97 179 A 1 
ATOM   1403 C CA  . ASP   A 1 179 ? -15.282 1.363   -2.457  1.00 97.72 179 A 1 
ATOM   1404 C C   . ASP   A 1 179 ? -16.088 0.100   -2.101  1.00 97.88 179 A 1 
ATOM   1405 O O   . ASP   A 1 179 ? -17.322 0.130   -2.091  1.00 97.12 179 A 1 
ATOM   1406 C CB  . ASP   A 1 179 ? -15.061 1.441   -3.983  1.00 96.87 179 A 1 
ATOM   1407 C CG  . ASP   A 1 179 ? -14.539 2.799   -4.465  1.00 94.30 179 A 1 
ATOM   1408 O OD1 . ASP   A 1 179 ? -14.673 3.811   -3.740  1.00 91.28 179 A 1 
ATOM   1409 O OD2 . ASP   A 1 179 ? -14.012 2.896   -5.599  1.00 90.59 179 A 1 
ATOM   1410 N N   . ALA   A 1 180 ? -15.405 -0.992  -1.769  1.00 97.99 180 A 1 
ATOM   1411 C CA  . ALA   A 1 180 ? -16.014 -2.234  -1.294  1.00 97.93 180 A 1 
ATOM   1412 C C   . ALA   A 1 180 ? -16.358 -2.225  0.212   1.00 97.90 180 A 1 
ATOM   1413 O O   . ALA   A 1 180 ? -16.890 -3.218  0.719   1.00 96.46 180 A 1 
ATOM   1414 C CB  . ALA   A 1 180 ? -15.097 -3.396  -1.681  1.00 97.53 180 A 1 
ATOM   1415 N N   . GLY   A 1 181 ? -16.062 -1.140  0.926   1.00 97.65 181 A 1 
ATOM   1416 C CA  . GLY   A 1 181 ? -16.389 -0.972  2.347   1.00 97.45 181 A 1 
ATOM   1417 C C   . GLY   A 1 181 ? -15.335 -1.496  3.326   1.00 97.69 181 A 1 
ATOM   1418 O O   . GLY   A 1 181 ? -15.647 -1.700  4.498   1.00 96.07 181 A 1 
ATOM   1419 N N   . ALA   A 1 182 ? -14.089 -1.707  2.886   1.00 97.41 182 A 1 
ATOM   1420 C CA  . ALA   A 1 182 ? -13.029 -2.238  3.753   1.00 97.22 182 A 1 
ATOM   1421 C C   . ALA   A 1 182 ? -12.688 -1.332  4.949   1.00 97.04 182 A 1 
ATOM   1422 O O   . ALA   A 1 182 ? -12.225 -1.829  5.975   1.00 95.16 182 A 1 
ATOM   1423 C CB  . ALA   A 1 182 ? -11.785 -2.495  2.902   1.00 96.82 182 A 1 
ATOM   1424 N N   . LEU   A 1 183 ? -12.941 -0.025  4.839   1.00 97.35 183 A 1 
ATOM   1425 C CA  . LEU   A 1 183 ? -12.707 0.951   5.911   1.00 96.89 183 A 1 
ATOM   1426 C C   . LEU   A 1 183 ? -13.963 1.297   6.722   1.00 96.71 183 A 1 
ATOM   1427 O O   . LEU   A 1 183 ? -13.958 2.269   7.476   1.00 94.22 183 A 1 
ATOM   1428 C CB  . LEU   A 1 183 ? -12.051 2.218   5.343   1.00 95.60 183 A 1 
ATOM   1429 C CG  . LEU   A 1 183 ? -10.645 2.041   4.748   1.00 94.77 183 A 1 
ATOM   1430 C CD1 . LEU   A 1 183 ? -10.073 3.439   4.514   1.00 93.11 183 A 1 
ATOM   1431 C CD2 . LEU   A 1 183 ? -9.689  1.271   5.660   1.00 93.31 183 A 1 
ATOM   1432 N N   . GLU   A 1 184 ? -15.042 0.537   6.584   1.00 96.17 184 A 1 
ATOM   1433 C CA  . GLU   A 1 184 ? -16.260 0.818   7.332   1.00 94.78 184 A 1 
ATOM   1434 C C   . GLU   A 1 184 ? -15.988 0.787   8.845   1.00 94.49 184 A 1 
ATOM   1435 O O   . GLU   A 1 184 ? -15.529 -0.213  9.393   1.00 90.97 184 A 1 
ATOM   1436 C CB  . GLU   A 1 184 ? -17.371 -0.157  6.914   1.00 92.76 184 A 1 
ATOM   1437 C CG  . GLU   A 1 184 ? -18.737 0.301   7.440   1.00 79.70 184 A 1 
ATOM   1438 C CD  . GLU   A 1 184 ? -19.894 -0.651  7.098   1.00 72.53 184 A 1 
ATOM   1439 O OE1 . GLU   A 1 184 ? -21.037 -0.316  7.483   1.00 66.28 184 A 1 
ATOM   1440 O OE2 . GLU   A 1 184 ? -19.654 -1.726  6.497   1.00 66.64 184 A 1 
ATOM   1441 N N   . ASN   A 1 185 ? -16.284 1.899   9.528   1.00 95.53 185 A 1 
ATOM   1442 C CA  . ASN   A 1 185 ? -16.047 2.128   10.962  1.00 95.60 185 A 1 
ATOM   1443 C C   . ASN   A 1 185 ? -14.573 2.124   11.414  1.00 96.41 185 A 1 
ATOM   1444 O O   . ASN   A 1 185 ? -14.326 2.175   12.618  1.00 94.31 185 A 1 
ATOM   1445 C CB  . ASN   A 1 185 ? -16.909 1.175   11.811  1.00 93.60 185 A 1 
ATOM   1446 C CG  . ASN   A 1 185 ? -18.367 1.160   11.393  1.00 89.47 185 A 1 
ATOM   1447 O OD1 . ASN   A 1 185 ? -19.063 2.153   11.459  1.00 79.84 185 A 1 
ATOM   1448 N ND2 . ASN   A 1 185 ? -18.854 0.027   10.930  1.00 77.53 185 A 1 
ATOM   1449 N N   . ILE   A 1 186 ? -13.600 2.080   10.492  1.00 96.80 186 A 1 
ATOM   1450 C CA  . ILE   A 1 186 ? -12.177 2.146   10.843  1.00 97.32 186 A 1 
ATOM   1451 C C   . ILE   A 1 186 ? -11.796 3.590   11.191  1.00 97.29 186 A 1 
ATOM   1452 O O   . ILE   A 1 186 ? -12.081 4.515   10.441  1.00 96.31 186 A 1 
ATOM   1453 C CB  . ILE   A 1 186 ? -11.293 1.578   9.715   1.00 97.16 186 A 1 
ATOM   1454 C CG1 . ILE   A 1 186 ? -11.682 0.141   9.288   1.00 95.15 186 A 1 
ATOM   1455 C CG2 . ILE   A 1 186 ? -9.811  1.611   10.113  1.00 96.00 186 A 1 
ATOM   1456 C CD1 . ILE   A 1 186 ? -11.571 -0.926  10.380  1.00 90.26 186 A 1 
ATOM   1457 N N   . GLU   A 1 187 ? -11.111 3.776   12.324  1.00 97.19 187 A 1 
ATOM   1458 C CA  . GLU   A 1 187 ? -10.713 5.095   12.839  1.00 96.47 187 A 1 
ATOM   1459 C C   . GLU   A 1 187 ? -9.320  5.523   12.372  1.00 97.07 187 A 1 
ATOM   1460 O O   . GLU   A 1 187 ? -9.058  6.710   12.198  1.00 95.68 187 A 1 
ATOM   1461 C CB  . GLU   A 1 187 ? -10.738 5.071   14.373  1.00 93.40 187 A 1 
ATOM   1462 C CG  . GLU   A 1 187 ? -12.148 4.882   14.943  1.00 84.14 187 A 1 
ATOM   1463 C CD  . GLU   A 1 187 ? -12.166 4.751   16.472  1.00 83.15 187 A 1 
ATOM   1464 O OE1 . GLU   A 1 187 ? -13.201 4.269   16.988  1.00 76.32 187 A 1 
ATOM   1465 O OE2 . GLU   A 1 187 ? -11.164 5.099   17.131  1.00 78.78 187 A 1 
ATOM   1466 N N   . ALA   A 1 188 ? -8.415  4.552   12.207  1.00 97.64 188 A 1 
ATOM   1467 C CA  . ALA   A 1 188 ? -7.047  4.773   11.758  1.00 97.89 188 A 1 
ATOM   1468 C C   . ALA   A 1 188 ? -6.498  3.533   11.046  1.00 98.25 188 A 1 
ATOM   1469 O O   . ALA   A 1 188 ? -6.922  2.410   11.321  1.00 97.97 188 A 1 
ATOM   1470 C CB  . ALA   A 1 188 ? -6.174  5.151   12.957  1.00 97.41 188 A 1 
ATOM   1471 N N   . ILE   A 1 189 ? -5.503  3.732   10.172  1.00 98.16 189 A 1 
ATOM   1472 C CA  . ILE   A 1 189 ? -4.841  2.647   9.443   1.00 98.48 189 A 1 
ATOM   1473 C C   . ILE   A 1 189 ? -3.322  2.835   9.417   1.00 98.50 189 A 1 
ATOM   1474 O O   . ILE   A 1 189 ? -2.820  3.935   9.202   1.00 98.22 189 A 1 
ATOM   1475 C CB  . ILE   A 1 189 ? -5.466  2.466   8.042   1.00 98.43 189 A 1 
ATOM   1476 C CG1 . ILE   A 1 189 ? -4.879  1.227   7.328   1.00 98.05 189 A 1 
ATOM   1477 C CG2 . ILE   A 1 189 ? -5.321  3.729   7.169   1.00 97.91 189 A 1 
ATOM   1478 C CD1 . ILE   A 1 189 ? -5.695  0.779   6.110   1.00 97.43 189 A 1 
ATOM   1479 N N   . PHE   A 1 190 ? -2.589  1.742   9.614   1.00 98.70 190 A 1 
ATOM   1480 C CA  . PHE   A 1 190 ? -1.134  1.686   9.501   1.00 98.69 190 A 1 
ATOM   1481 C C   . PHE   A 1 190 ? -0.725  0.775   8.346   1.00 98.72 190 A 1 
ATOM   1482 O O   . PHE   A 1 190 ? -1.278  -0.312  8.175   1.00 98.49 190 A 1 
ATOM   1483 C CB  . PHE   A 1 190 ? -0.514  1.212   10.818  1.00 98.53 190 A 1 
ATOM   1484 C CG  . PHE   A 1 190 ? -0.840  2.087   12.008  1.00 98.41 190 A 1 
ATOM   1485 C CD1 . PHE   A 1 190 ? -0.037  3.202   12.310  1.00 97.29 190 A 1 
ATOM   1486 C CD2 . PHE   A 1 190 ? -1.964  1.806   12.811  1.00 97.35 190 A 1 
ATOM   1487 C CE1 . PHE   A 1 190 ? -0.344  4.023   13.404  1.00 96.76 190 A 1 
ATOM   1488 C CE2 . PHE   A 1 190 ? -2.279  2.626   13.907  1.00 96.69 190 A 1 
ATOM   1489 C CZ  . PHE   A 1 190 ? -1.467  3.735   14.204  1.00 97.10 190 A 1 
ATOM   1490 N N   . GLY   A 1 191 ? 0.286   1.196   7.590   1.00 98.57 191 A 1 
ATOM   1491 C CA  . GLY   A 1 191 ? 0.915   0.407   6.539   1.00 98.53 191 A 1 
ATOM   1492 C C   . GLY   A 1 191 ? 2.430   0.547   6.579   1.00 98.62 191 A 1 
ATOM   1493 O O   . GLY   A 1 191 ? 2.961   1.531   7.095   1.00 98.11 191 A 1 
ATOM   1494 N N   . LEU   A 1 192 ? 3.139   -0.442  6.047   1.00 98.33 192 A 1 
ATOM   1495 C CA  . LEU   A 1 192 ? 4.591   -0.396  5.906   1.00 98.31 192 A 1 
ATOM   1496 C C   . LEU   A 1 192 ? 5.015   -0.821  4.506   1.00 98.39 192 A 1 
ATOM   1497 O O   . LEU   A 1 192 ? 4.290   -1.527  3.818   1.00 97.65 192 A 1 
ATOM   1498 C CB  . LEU   A 1 192 ? 5.275   -1.210  7.025   1.00 97.06 192 A 1 
ATOM   1499 C CG  . LEU   A 1 192 ? 5.147   -2.753  6.973   1.00 96.22 192 A 1 
ATOM   1500 C CD1 . LEU   A 1 192 ? 6.074   -3.431  5.963   1.00 92.69 192 A 1 
ATOM   1501 C CD2 . LEU   A 1 192 ? 5.532   -3.338  8.336   1.00 92.04 192 A 1 
ATOM   1502 N N   . HIS   A 1 193 ? 6.241   -0.434  4.148   1.00 98.08 193 A 1 
ATOM   1503 C CA  . HIS   A 1 193 ? 6.950   -0.996  3.009   1.00 97.91 193 A 1 
ATOM   1504 C C   . HIS   A 1 193 ? 8.372   -1.374  3.429   1.00 97.93 193 A 1 
ATOM   1505 O O   . HIS   A 1 193 ? 9.027   -0.647  4.181   1.00 97.40 193 A 1 
ATOM   1506 C CB  . HIS   A 1 193 ? 6.921   -0.004  1.843   1.00 97.48 193 A 1 
ATOM   1507 C CG  . HIS   A 1 193 ? 7.221   -0.648  0.515   1.00 97.05 193 A 1 
ATOM   1508 N ND1 . HIS   A 1 193 ? 8.409   -1.225  0.140   1.00 94.47 193 A 1 
ATOM   1509 C CD2 . HIS   A 1 193 ? 6.347   -0.820  -0.536  1.00 94.32 193 A 1 
ATOM   1510 C CE1 . HIS   A 1 193 ? 8.260   -1.743  -1.091  1.00 93.84 193 A 1 
ATOM   1511 N NE2 . HIS   A 1 193 ? 7.015   -1.505  -1.534  1.00 94.16 193 A 1 
ATOM   1512 N N   . VAL   A 1 194 ? 8.873   -2.509  2.966   1.00 97.88 194 A 1 
ATOM   1513 C CA  . VAL   A 1 194 ? 10.272  -2.880  3.191   1.00 97.51 194 A 1 
ATOM   1514 C C   . VAL   A 1 194 ? 11.209  -1.923  2.451   1.00 97.00 194 A 1 
ATOM   1515 O O   . VAL   A 1 194 ? 10.941  -1.502  1.328   1.00 95.91 194 A 1 
ATOM   1516 C CB  . VAL   A 1 194 ? 10.573  -4.341  2.823   1.00 96.91 194 A 1 
ATOM   1517 C CG1 . VAL   A 1 194 ? 9.856   -5.298  3.774   1.00 94.53 194 A 1 
ATOM   1518 C CG2 . VAL   A 1 194 ? 10.223  -4.693  1.375   1.00 94.40 194 A 1 
ATOM   1519 N N   . ASN   A 1 195 ? 12.337  -1.591  3.072   1.00 96.57 195 A 1 
ATOM   1520 C CA  . ASN   A 1 195 ? 13.350  -0.750  2.452   1.00 95.96 195 A 1 
ATOM   1521 C C   . ASN   A 1 195 ? 14.711  -1.464  2.471   1.00 95.95 195 A 1 
ATOM   1522 O O   . ASN   A 1 195 ? 15.387  -1.467  3.502   1.00 94.86 195 A 1 
ATOM   1523 C CB  . ASN   A 1 195 ? 13.367  0.617   3.145   1.00 94.43 195 A 1 
ATOM   1524 C CG  . ASN   A 1 195 ? 14.337  1.580   2.486   1.00 91.59 195 A 1 
ATOM   1525 O OD1 . ASN   A 1 195 ? 15.062  1.259   1.560   1.00 84.64 195 A 1 
ATOM   1526 N ND2 . ASN   A 1 195 ? 14.384  2.809   2.949   1.00 84.29 195 A 1 
ATOM   1527 N N   . PRO   A 1 196 ? 15.162  -2.026  1.339   1.00 95.30 196 A 1 
ATOM   1528 C CA  . PRO   A 1 196 ? 16.429  -2.748  1.278   1.00 94.37 196 A 1 
ATOM   1529 C C   . PRO   A 1 196 ? 17.655  -1.859  1.506   1.00 93.75 196 A 1 
ATOM   1530 O O   . PRO   A 1 196 ? 18.734  -2.356  1.812   1.00 91.34 196 A 1 
ATOM   1531 C CB  . PRO   A 1 196 ? 16.448  -3.380  -0.117  1.00 93.16 196 A 1 
ATOM   1532 C CG  . PRO   A 1 196 ? 15.563  -2.467  -0.957  1.00 91.14 196 A 1 
ATOM   1533 C CD  . PRO   A 1 196 ? 14.501  -2.021  0.041   1.00 93.91 196 A 1 
ATOM   1534 N N   . GLN   A 1 197 ? 17.511  -0.548  1.364   1.00 92.76 197 A 1 
ATOM   1535 C CA  . GLN   A 1 197 ? 18.609  0.414   1.516   1.00 90.96 197 A 1 
ATOM   1536 C C   . GLN   A 1 197 ? 18.782  0.918   2.952   1.00 91.50 197 A 1 
ATOM   1537 O O   . GLN   A 1 197 ? 19.757  1.608   3.247   1.00 88.99 197 A 1 
ATOM   1538 C CB  . GLN   A 1 197 ? 18.382  1.588   0.559   1.00 88.27 197 A 1 
ATOM   1539 C CG  . GLN   A 1 197 ? 18.333  1.137   -0.908  1.00 81.15 197 A 1 
ATOM   1540 C CD  . GLN   A 1 197 ? 18.094  2.291   -1.880  1.00 74.15 197 A 1 
ATOM   1541 O OE1 . GLN   A 1 197 ? 17.851  3.430   -1.519  1.00 66.55 197 A 1 
ATOM   1542 N NE2 . GLN   A 1 197 ? 18.151  2.030   -3.166  1.00 63.28 197 A 1 
ATOM   1543 N N   . PHE   A 1 198 ? 17.849  0.593   3.842   1.00 93.12 198 A 1 
ATOM   1544 C CA  . PHE   A 1 198 ? 17.903  1.006   5.239   1.00 93.42 198 A 1 
ATOM   1545 C C   . PHE   A 1 198 ? 18.388  -0.142  6.135   1.00 94.55 198 A 1 
ATOM   1546 O O   . PHE   A 1 198 ? 18.070  -1.297  5.851   1.00 93.90 198 A 1 
ATOM   1547 C CB  . PHE   A 1 198 ? 16.529  1.545   5.668   1.00 91.76 198 A 1 
ATOM   1548 C CG  . PHE   A 1 198 ? 16.624  2.856   6.414   1.00 87.56 198 A 1 
ATOM   1549 C CD1 . PHE   A 1 198 ? 16.376  2.917   7.795   1.00 80.96 198 A 1 
ATOM   1550 C CD2 . PHE   A 1 198 ? 16.977  4.028   5.716   1.00 80.18 198 A 1 
ATOM   1551 C CE1 . PHE   A 1 198 ? 16.476  4.138   8.482   1.00 77.05 198 A 1 
ATOM   1552 C CE2 . PHE   A 1 198 ? 17.084  5.251   6.399   1.00 76.72 198 A 1 
ATOM   1553 C CZ  . PHE   A 1 198 ? 16.833  5.308   7.781   1.00 75.30 198 A 1 
ATOM   1554 N N   . PRO   A 1 199 ? 19.136  0.144   7.214   1.00 94.60 199 A 1 
ATOM   1555 C CA  . PRO   A 1 199 ? 19.653  -0.906  8.085   1.00 94.86 199 A 1 
ATOM   1556 C C   . PRO   A 1 199 ? 18.552  -1.770  8.713   1.00 95.76 199 A 1 
ATOM   1557 O O   . PRO   A 1 199 ? 17.518  -1.251  9.138   1.00 95.51 199 A 1 
ATOM   1558 C CB  . PRO   A 1 199 ? 20.480  -0.193  9.154   1.00 93.48 199 A 1 
ATOM   1559 C CG  . PRO   A 1 199 ? 20.883  1.116   8.480   1.00 90.99 199 A 1 
ATOM   1560 C CD  . PRO   A 1 199 ? 19.670  1.433   7.610   1.00 93.27 199 A 1 
ATOM   1561 N N   . LEU   A 1 200 ? 18.817  -3.061  8.849   1.00 95.21 200 A 1 
ATOM   1562 C CA  . LEU   A 1 200 ? 17.977  -3.979  9.609   1.00 95.59 200 A 1 
ATOM   1563 C C   . LEU   A 1 200 ? 17.782  -3.471  11.048  1.00 95.55 200 A 1 
ATOM   1564 O O   . LEU   A 1 200 ? 18.719  -2.998  11.694  1.00 93.67 200 A 1 
ATOM   1565 C CB  . LEU   A 1 200 ? 18.619  -5.380  9.587   1.00 95.06 200 A 1 
ATOM   1566 C CG  . LEU   A 1 200 ? 17.840  -6.449  10.378  1.00 94.78 200 A 1 
ATOM   1567 C CD1 . LEU   A 1 200 ? 16.494  -6.775  9.731   1.00 92.94 200 A 1 
ATOM   1568 C CD2 . LEU   A 1 200 ? 18.656  -7.735  10.467  1.00 92.57 200 A 1 
ATOM   1569 N N   . GLY   A 1 201 ? 16.551  -3.587  11.543  1.00 94.68 201 A 1 
ATOM   1570 C CA  . GLY   A 1 201 ? 16.199  -3.125  12.887  1.00 94.72 201 A 1 
ATOM   1571 C C   . GLY   A 1 201 ? 16.001  -1.615  13.004  1.00 95.84 201 A 1 
ATOM   1572 O O   . GLY   A 1 201 ? 15.711  -1.138  14.100  1.00 93.93 201 A 1 
ATOM   1573 N N   . LYS   A 1 202 ? 16.116  -0.867  11.912  1.00 96.64 202 A 1 
ATOM   1574 C CA  . LYS   A 1 202 ? 15.748  0.550   11.851  1.00 96.78 202 A 1 
ATOM   1575 C C   . LYS   A 1 202 ? 14.481  0.746   11.034  1.00 97.19 202 A 1 
ATOM   1576 O O   . LYS   A 1 202 ? 14.232  0.034   10.065  1.00 96.44 202 A 1 
ATOM   1577 C CB  . LYS   A 1 202 ? 16.904  1.420   11.332  1.00 95.79 202 A 1 
ATOM   1578 C CG  . LYS   A 1 202 ? 18.147  1.286   12.220  1.00 92.36 202 A 1 
ATOM   1579 C CD  . LYS   A 1 202 ? 19.263  2.253   11.816  1.00 89.24 202 A 1 
ATOM   1580 C CE  . LYS   A 1 202 ? 20.474  1.968   12.710  1.00 83.52 202 A 1 
ATOM   1581 N NZ  . LYS   A 1 202 ? 21.709  2.645   12.253  1.00 73.90 202 A 1 
ATOM   1582 N N   . VAL   A 1 203 ? 13.706  1.747   11.430  1.00 97.48 203 A 1 
ATOM   1583 C CA  . VAL   A 1 203 ? 12.522  2.197   10.697  1.00 97.72 203 A 1 
ATOM   1584 C C   . VAL   A 1 203 ? 12.649  3.675   10.382  1.00 97.57 203 A 1 
ATOM   1585 O O   . VAL   A 1 203 ? 13.326  4.419   11.096  1.00 96.46 203 A 1 
ATOM   1586 C CB  . VAL   A 1 203 ? 11.212  1.900   11.446  1.00 97.30 203 A 1 
ATOM   1587 C CG1 . VAL   A 1 203 ? 10.967  0.397   11.528  1.00 94.77 203 A 1 
ATOM   1588 C CG2 . VAL   A 1 203 ? 11.189  2.499   12.857  1.00 94.56 203 A 1 
ATOM   1589 N N   . SER   A 1 204 ? 12.001  4.107   9.313   1.00 97.60 204 A 1 
ATOM   1590 C CA  . SER   A 1 204 ? 11.994  5.512   8.926   1.00 97.33 204 A 1 
ATOM   1591 C C   . SER   A 1 204 ? 10.635  5.947   8.408   1.00 97.78 204 A 1 
ATOM   1592 O O   . SER   A 1 204 ? 9.912   5.174   7.781   1.00 97.13 204 A 1 
ATOM   1593 C CB  . SER   A 1 204 ? 13.095  5.809   7.914   1.00 95.50 204 A 1 
ATOM   1594 O OG  . SER   A 1 204 ? 12.945  5.033   6.744   1.00 85.02 204 A 1 
ATOM   1595 N N   . SER   A 1 205 ? 10.298  7.189   8.705   1.00 97.31 205 A 1 
ATOM   1596 C CA  . SER   A 1 205 ? 9.079   7.843   8.248   1.00 97.50 205 A 1 
ATOM   1597 C C   . SER   A 1 205 ? 9.186   9.343   8.531   1.00 97.42 205 A 1 
ATOM   1598 O O   . SER   A 1 205 ? 10.258  9.854   8.855   1.00 95.26 205 A 1 
ATOM   1599 C CB  . SER   A 1 205 ? 7.877   7.208   8.956   1.00 96.72 205 A 1 
ATOM   1600 O OG  . SER   A 1 205 ? 6.672   7.704   8.412   1.00 93.43 205 A 1 
ATOM   1601 N N   . ARG   A 1 206 ? 8.083   10.059  8.401   1.00 97.93 206 A 1 
ATOM   1602 C CA  . ARG   A 1 206 ? 7.938   11.470  8.771   1.00 97.96 206 A 1 
ATOM   1603 C C   . ARG   A 1 206 ? 6.458   11.822  8.934   1.00 98.20 206 A 1 
ATOM   1604 O O   . ARG   A 1 206 ? 5.607   11.143  8.343   1.00 97.48 206 A 1 
ATOM   1605 C CB  . ARG   A 1 206 ? 8.598   12.354  7.701   1.00 96.71 206 A 1 
ATOM   1606 C CG  . ARG   A 1 206 ? 7.982   12.165  6.307   1.00 94.21 206 A 1 
ATOM   1607 C CD  . ARG   A 1 206 ? 8.607   13.101  5.280   1.00 93.74 206 A 1 
ATOM   1608 N NE  . ARG   A 1 206 ? 8.260   14.512  5.540   1.00 91.03 206 A 1 
ATOM   1609 C CZ  . ARG   A 1 206 ? 9.098   15.517  5.735   1.00 91.80 206 A 1 
ATOM   1610 N NH1 . ARG   A 1 206 ? 10.387  15.349  5.764   1.00 84.30 206 A 1 
ATOM   1611 N NH2 . ARG   A 1 206 ? 8.647   16.722  5.897   1.00 84.33 206 A 1 
ATOM   1612 N N   . PRO   A 1 207 ? 6.127   12.896  9.676   1.00 98.15 207 A 1 
ATOM   1613 C CA  . PRO   A 1 207 ? 4.773   13.434  9.664   1.00 97.89 207 A 1 
ATOM   1614 C C   . PRO   A 1 207 ? 4.511   14.238  8.382   1.00 97.52 207 A 1 
ATOM   1615 O O   . PRO   A 1 207 ? 5.429   14.819  7.796   1.00 95.96 207 A 1 
ATOM   1616 C CB  . PRO   A 1 207 ? 4.701   14.310  10.914  1.00 97.31 207 A 1 
ATOM   1617 C CG  . PRO   A 1 207 ? 6.131   14.841  11.041  1.00 96.06 207 A 1 
ATOM   1618 C CD  . PRO   A 1 207 ? 6.996   13.700  10.512  1.00 97.33 207 A 1 
ATOM   1619 N N   . GLY   A 1 208 ? 3.240   14.342  7.987   1.00 97.29 208 A 1 
ATOM   1620 C CA  . GLY   A 1 208 ? 2.826   15.109  6.817   1.00 96.94 208 A 1 
ATOM   1621 C C   . GLY   A 1 208 ? 3.197   14.431  5.488   1.00 97.25 208 A 1 
ATOM   1622 O O   . GLY   A 1 208 ? 3.317   13.204  5.449   1.00 96.61 208 A 1 
ATOM   1623 N N   . PRO   A 1 209 ? 3.363   15.201  4.400   1.00 95.88 209 A 1 
ATOM   1624 C CA  . PRO   A 1 209 ? 3.687   14.656  3.080   1.00 95.36 209 A 1 
ATOM   1625 C C   . PRO   A 1 209 ? 4.958   13.802  3.108   1.00 95.95 209 A 1 
ATOM   1626 O O   . PRO   A 1 209 ? 6.019   14.275  3.527   1.00 95.35 209 A 1 
ATOM   1627 C CB  . PRO   A 1 209 ? 3.842   15.864  2.153   1.00 93.91 209 A 1 
ATOM   1628 C CG  . PRO   A 1 209 ? 3.000   16.944  2.832   1.00 91.27 209 A 1 
ATOM   1629 C CD  . PRO   A 1 209 ? 3.194   16.641  4.317   1.00 93.69 209 A 1 
ATOM   1630 N N   . PHE   A 1 210 ? 4.840   12.546  2.665   1.00 96.82 210 A 1 
ATOM   1631 C CA  . PHE   A 1 210 ? 5.909   11.554  2.736   1.00 97.42 210 A 1 
ATOM   1632 C C   . PHE   A 1 210 ? 6.265   10.969  1.370   1.00 97.53 210 A 1 
ATOM   1633 O O   . PHE   A 1 210 ? 7.425   11.021  0.970   1.00 96.66 210 A 1 
ATOM   1634 C CB  . PHE   A 1 210 ? 5.515   10.463  3.742   1.00 97.33 210 A 1 
ATOM   1635 C CG  . PHE   A 1 210 ? 6.553   9.371   3.934   1.00 97.35 210 A 1 
ATOM   1636 C CD1 . PHE   A 1 210 ? 6.146   8.045   4.172   1.00 95.44 210 A 1 
ATOM   1637 C CD2 . PHE   A 1 210 ? 7.926   9.668   3.892   1.00 95.69 210 A 1 
ATOM   1638 C CE1 . PHE   A 1 210 ? 7.090   7.029   4.365   1.00 94.69 210 A 1 
ATOM   1639 C CE2 . PHE   A 1 210 ? 8.880   8.649   4.071   1.00 94.65 210 A 1 
ATOM   1640 C CZ  . PHE   A 1 210 ? 8.460   7.336   4.306   1.00 94.96 210 A 1 
ATOM   1641 N N   . LEU   A 1 211 ? 5.273   10.454  0.639   1.00 97.82 211 A 1 
ATOM   1642 C CA  . LEU   A 1 211 ? 5.452   9.925   -0.711  1.00 97.73 211 A 1 
ATOM   1643 C C   . LEU   A 1 211 ? 4.670   10.781  -1.707  1.00 97.58 211 A 1 
ATOM   1644 O O   . LEU   A 1 211 ? 3.593   11.287  -1.389  1.00 97.13 211 A 1 
ATOM   1645 C CB  . LEU   A 1 211 ? 5.033   8.444   -0.777  1.00 97.71 211 A 1 
ATOM   1646 C CG  . LEU   A 1 211 ? 5.655   7.528   0.290   1.00 96.83 211 A 1 
ATOM   1647 C CD1 . LEU   A 1 211 ? 5.126   6.108   0.124   1.00 95.03 211 A 1 
ATOM   1648 C CD2 . LEU   A 1 211 ? 7.178   7.489   0.208   1.00 94.29 211 A 1 
ATOM   1649 N N   . ALA   A 1 212 ? 5.206   10.947  -2.905  1.00 97.72 212 A 1 
ATOM   1650 C CA  . ALA   A 1 212 ? 4.572   11.739  -3.945  1.00 97.84 212 A 1 
ATOM   1651 C C   . ALA   A 1 212 ? 3.307   11.058  -4.487  1.00 97.87 212 A 1 
ATOM   1652 O O   . ALA   A 1 212 ? 3.204   9.832   -4.519  1.00 97.36 212 A 1 
ATOM   1653 C CB  . ALA   A 1 212 ? 5.579   12.007  -5.060  1.00 97.55 212 A 1 
ATOM   1654 N N   . GLY   A 1 213 ? 2.375   11.865  -4.987  1.00 97.55 213 A 1 
ATOM   1655 C CA  . GLY   A 1 213 ? 1.350   11.370  -5.895  1.00 97.42 213 A 1 
ATOM   1656 C C   . GLY   A 1 213 ? 1.958   11.009  -7.248  1.00 97.61 213 A 1 
ATOM   1657 O O   . GLY   A 1 213 ? 2.971   11.585  -7.658  1.00 97.18 213 A 1 
ATOM   1658 N N   . SER   A 1 214 ? 1.345   10.064  -7.955  1.00 97.49 214 A 1 
ATOM   1659 C CA  . SER   A 1 214 ? 1.812   9.669   -9.281  1.00 97.31 214 A 1 
ATOM   1660 C C   . SER   A 1 214 ? 0.680   9.375   -10.250 1.00 97.47 214 A 1 
ATOM   1661 O O   . SER   A 1 214 ? -0.420  8.967   -9.881  1.00 96.90 214 A 1 
ATOM   1662 C CB  . SER   A 1 214 ? 2.777   8.483   -9.212  1.00 96.19 214 A 1 
ATOM   1663 O OG  . SER   A 1 214 ? 2.137   7.318   -8.753  1.00 90.95 214 A 1 
ATOM   1664 N N   . GLY   A 1 215 ? 0.989   9.574   -11.531 1.00 97.53 215 A 1 
ATOM   1665 C CA  . GLY   A 1 215 ? 0.142   9.189   -12.639 1.00 97.37 215 A 1 
ATOM   1666 C C   . GLY   A 1 215 ? 0.970   8.700   -13.813 1.00 97.57 215 A 1 
ATOM   1667 O O   . GLY   A 1 215 ? 2.174   8.947   -13.901 1.00 97.23 215 A 1 
ATOM   1668 N N   . PHE   A 1 216 ? 0.303   8.005   -14.715 1.00 97.03 216 A 1 
ATOM   1669 C CA  . PHE   A 1 216 ? 0.868   7.555   -15.978 1.00 96.94 216 A 1 
ATOM   1670 C C   . PHE   A 1 216 ? 0.304   8.396   -17.118 1.00 97.46 216 A 1 
ATOM   1671 O O   . PHE   A 1 216 ? -0.825  8.876   -17.044 1.00 97.18 216 A 1 
ATOM   1672 C CB  . PHE   A 1 216 ? 0.574   6.067   -16.177 1.00 95.95 216 A 1 
ATOM   1673 C CG  . PHE   A 1 216 ? 1.200   5.171   -15.127 1.00 94.85 216 A 1 
ATOM   1674 C CD1 . PHE   A 1 216 ? 2.470   4.610   -15.342 1.00 91.70 216 A 1 
ATOM   1675 C CD2 . PHE   A 1 216 ? 0.526   4.909   -13.921 1.00 91.34 216 A 1 
ATOM   1676 C CE1 . PHE   A 1 216 ? 3.063   3.795   -14.362 1.00 89.43 216 A 1 
ATOM   1677 C CE2 . PHE   A 1 216 ? 1.117   4.099   -12.935 1.00 89.06 216 A 1 
ATOM   1678 C CZ  . PHE   A 1 216 ? 2.388   3.540   -13.157 1.00 89.57 216 A 1 
ATOM   1679 N N   . PHE   A 1 217 ? 1.075   8.529   -18.180 1.00 98.01 217 A 1 
ATOM   1680 C CA  . PHE   A 1 217 ? 0.589   9.046   -19.451 1.00 98.29 217 A 1 
ATOM   1681 C C   . PHE   A 1 217 ? 1.147   8.211   -20.596 1.00 98.27 217 A 1 
ATOM   1682 O O   . PHE   A 1 217 ? 2.275   7.713   -20.537 1.00 98.08 217 A 1 
ATOM   1683 C CB  . PHE   A 1 217 ? 0.918   10.540  -19.607 1.00 98.42 217 A 1 
ATOM   1684 C CG  . PHE   A 1 217 ? 2.389   10.844  -19.793 1.00 98.53 217 A 1 
ATOM   1685 C CD1 . PHE   A 1 217 ? 3.232   10.999  -18.675 1.00 98.24 217 A 1 
ATOM   1686 C CD2 . PHE   A 1 217 ? 2.931   10.957  -21.086 1.00 98.26 217 A 1 
ATOM   1687 C CE1 . PHE   A 1 217 ? 4.596   11.256  -18.848 1.00 97.96 217 A 1 
ATOM   1688 C CE2 . PHE   A 1 217 ? 4.298   11.215  -21.266 1.00 97.97 217 A 1 
ATOM   1689 C CZ  . PHE   A 1 217 ? 5.131   11.361  -20.144 1.00 98.08 217 A 1 
ATOM   1690 N N   . GLU   A 1 218 ? 0.366   8.094   -21.656 1.00 98.53 218 A 1 
ATOM   1691 C CA  . GLU   A 1 218 ? 0.798   7.583   -22.945 1.00 98.58 218 A 1 
ATOM   1692 C C   . GLU   A 1 218 ? 0.329   8.547   -24.034 1.00 98.70 218 A 1 
ATOM   1693 O O   . GLU   A 1 218 ? -0.759  9.112   -23.949 1.00 98.53 218 A 1 
ATOM   1694 C CB  . GLU   A 1 218 ? 0.292   6.149   -23.148 1.00 98.19 218 A 1 
ATOM   1695 C CG  . GLU   A 1 218 ? 0.810   5.549   -24.456 1.00 96.86 218 A 1 
ATOM   1696 C CD  . GLU   A 1 218 ? 0.556   4.040   -24.554 1.00 95.17 218 A 1 
ATOM   1697 O OE1 . GLU   A 1 218 ? 1.480   3.272   -24.215 1.00 89.77 218 A 1 
ATOM   1698 O OE2 . GLU   A 1 218 ? -0.517  3.635   -25.020 1.00 90.01 218 A 1 
ATOM   1699 N N   . ALA   A 1 219 ? 1.153   8.752   -25.051 1.00 98.84 219 A 1 
ATOM   1700 C CA  . ALA   A 1 219 ? 0.800   9.589   -26.183 1.00 98.86 219 A 1 
ATOM   1701 C C   . ALA   A 1 219 ? 1.178   8.921   -27.498 1.00 98.89 219 A 1 
ATOM   1702 O O   . ALA   A 1 219 ? 2.292   8.424   -27.664 1.00 98.77 219 A 1 
ATOM   1703 C CB  . ALA   A 1 219 ? 1.442   10.968  -26.030 1.00 98.72 219 A 1 
ATOM   1704 N N   . VAL   A 1 220 ? 0.258   8.963   -28.455 1.00 98.91 220 A 1 
ATOM   1705 C CA  . VAL   A 1 220 ? 0.504   8.566   -29.842 1.00 98.90 220 A 1 
ATOM   1706 C C   . VAL   A 1 220 ? 0.651   9.828   -30.675 1.00 98.90 220 A 1 
ATOM   1707 O O   . VAL   A 1 220 ? -0.296  10.598  -30.831 1.00 98.74 220 A 1 
ATOM   1708 C CB  . VAL   A 1 220 ? -0.601  7.643   -30.381 1.00 98.76 220 A 1 
ATOM   1709 C CG1 . VAL   A 1 220 ? -0.266  7.182   -31.802 1.00 97.90 220 A 1 
ATOM   1710 C CG2 . VAL   A 1 220 ? -0.766  6.395   -29.503 1.00 97.90 220 A 1 
ATOM   1711 N N   . ILE   A 1 221 ? 1.846   10.033  -31.208 1.00 98.86 221 A 1 
ATOM   1712 C CA  . ILE   A 1 221 ? 2.203   11.153  -32.078 1.00 98.85 221 A 1 
ATOM   1713 C C   . ILE   A 1 221 ? 2.165   10.646  -33.516 1.00 98.84 221 A 1 
ATOM   1714 O O   . ILE   A 1 221 ? 2.979   9.809   -33.908 1.00 98.66 221 A 1 
ATOM   1715 C CB  . ILE   A 1 221 ? 3.578   11.728  -31.684 1.00 98.73 221 A 1 
ATOM   1716 C CG1 . ILE   A 1 221 ? 3.550   12.236  -30.219 1.00 97.73 221 A 1 
ATOM   1717 C CG2 . ILE   A 1 221 ? 3.970   12.868  -32.644 1.00 97.95 221 A 1 
ATOM   1718 C CD1 . ILE   A 1 221 ? 4.939   12.487  -29.636 1.00 94.17 221 A 1 
ATOM   1719 N N   . SER   A 1 222 ? 1.219   11.150  -34.292 1.00 98.84 222 A 1 
ATOM   1720 C CA  . SER   A 1 222 ? 0.916   10.679  -35.642 1.00 98.80 222 A 1 
ATOM   1721 C C   . SER   A 1 222 ? 1.335   11.701  -36.688 1.00 98.81 222 A 1 
ATOM   1722 O O   . SER   A 1 222 ? 0.926   12.865  -36.651 1.00 98.40 222 A 1 
ATOM   1723 C CB  . SER   A 1 222 ? -0.573  10.361  -35.783 1.00 98.44 222 A 1 
ATOM   1724 O OG  . SER   A 1 222 ? -0.947  9.343   -34.871 1.00 91.83 222 A 1 
ATOM   1725 N N   . GLY   A 1 223 ? 2.136   11.238  -37.624 1.00 98.57 223 A 1 
ATOM   1726 C CA  . GLY   A 1 223 ? 2.570   11.991  -38.789 1.00 98.44 223 A 1 
ATOM   1727 C C   . GLY   A 1 223 ? 2.108   11.326  -40.077 1.00 98.47 223 A 1 
ATOM   1728 O O   . GLY   A 1 223 ? 0.946   10.938  -40.228 1.00 97.71 223 A 1 
ATOM   1729 N N   . LYS   A 1 224 ? 3.044   11.210  -41.014 1.00 98.45 224 A 1 
ATOM   1730 C CA  . LYS   A 1 224 ? 2.842   10.490  -42.268 1.00 98.42 224 A 1 
ATOM   1731 C C   . LYS   A 1 224 ? 4.149   9.817   -42.673 1.00 98.40 224 A 1 
ATOM   1732 O O   . LYS   A 1 224 ? 5.126   10.502  -42.975 1.00 97.58 224 A 1 
ATOM   1733 C CB  . LYS   A 1 224 ? 2.339   11.466  -43.337 1.00 97.97 224 A 1 
ATOM   1734 C CG  . LYS   A 1 224 ? 2.084   10.759  -44.671 1.00 96.25 224 A 1 
ATOM   1735 C CD  . LYS   A 1 224 ? 1.711   11.775  -45.755 1.00 93.36 224 A 1 
ATOM   1736 C CE  . LYS   A 1 224 ? 1.609   11.041  -47.087 1.00 87.06 224 A 1 
ATOM   1737 N NZ  . LYS   A 1 224 ? 1.524   12.001  -48.213 1.00 78.75 224 A 1 
ATOM   1738 N N   . GLY   A 1 225 ? 4.135   8.511   -42.727 1.00 98.05 225 A 1 
ATOM   1739 C CA  . GLY   A 1 225 ? 5.281   7.713   -43.132 1.00 97.90 225 A 1 
ATOM   1740 C C   . GLY   A 1 225 ? 5.696   7.933   -44.586 1.00 98.01 225 A 1 
ATOM   1741 O O   . GLY   A 1 225 ? 4.956   8.473   -45.419 1.00 97.21 225 A 1 
ATOM   1742 N N   . GLY   A 1 226 ? 6.908   7.516   -44.886 1.00 97.81 226 A 1 
ATOM   1743 C CA  . GLY   A 1 226 ? 7.445   7.628   -46.230 1.00 97.70 226 A 1 
ATOM   1744 C C   . GLY   A 1 226 ? 8.914   7.247   -46.338 1.00 97.99 226 A 1 
ATOM   1745 O O   . GLY   A 1 226 ? 9.550   6.778   -45.394 1.00 97.22 226 A 1 
ATOM   1746 N N   . HIS   A 1 227 ? 9.457   7.450   -47.522 1.00 97.78 227 A 1 
ATOM   1747 C CA  . HIS   A 1 227 ? 10.865  7.173   -47.780 1.00 97.80 227 A 1 
ATOM   1748 C C   . HIS   A 1 227 ? 11.758  8.217   -47.087 1.00 97.92 227 A 1 
ATOM   1749 O O   . HIS   A 1 227 ? 11.548  9.421   -47.255 1.00 97.49 227 A 1 
ATOM   1750 C CB  . HIS   A 1 227 ? 11.089  7.132   -49.295 1.00 97.39 227 A 1 
ATOM   1751 C CG  . HIS   A 1 227 ? 12.446  6.605   -49.680 1.00 96.92 227 A 1 
ATOM   1752 N ND1 . HIS   A 1 227 ? 13.643  7.266   -49.583 1.00 92.93 227 A 1 
ATOM   1753 C CD2 . HIS   A 1 227 ? 12.730  5.355   -50.169 1.00 91.88 227 A 1 
ATOM   1754 C CE1 . HIS   A 1 227 ? 14.629  6.442   -49.985 1.00 91.91 227 A 1 
ATOM   1755 N NE2 . HIS   A 1 227 ? 14.107  5.272   -50.358 1.00 92.43 227 A 1 
ATOM   1756 N N   . ALA   A 1 228 ? 12.788  7.773   -46.383 1.00 97.64 228 A 1 
ATOM   1757 C CA  . ALA   A 1 228 ? 13.676  8.651   -45.613 1.00 97.47 228 A 1 
ATOM   1758 C C   . ALA   A 1 228 ? 14.366  9.743   -46.453 1.00 97.70 228 A 1 
ATOM   1759 O O   . ALA   A 1 228 ? 14.663  10.825  -45.954 1.00 96.88 228 A 1 
ATOM   1760 C CB  . ALA   A 1 228 ? 14.717  7.769   -44.914 1.00 96.71 228 A 1 
ATOM   1761 N N   . ALA   A 1 229 ? 14.589  9.486   -47.733 1.00 97.65 229 A 1 
ATOM   1762 C CA  . ALA   A 1 229 ? 15.183  10.459  -48.653 1.00 97.62 229 A 1 
ATOM   1763 C C   . ALA   A 1 229 ? 14.190  11.509  -49.202 1.00 97.81 229 A 1 
ATOM   1764 O O   . ALA   A 1 229 ? 14.607  12.409  -49.934 1.00 97.17 229 A 1 
ATOM   1765 C CB  . ALA   A 1 229 ? 15.862  9.683   -49.788 1.00 97.13 229 A 1 
ATOM   1766 N N   . ILE   A 1 230 ? 12.893  11.394  -48.885 1.00 97.41 230 A 1 
ATOM   1767 C CA  . ILE   A 1 230 ? 11.832  12.257  -49.432 1.00 96.99 230 A 1 
ATOM   1768 C C   . ILE   A 1 230 ? 11.047  12.934  -48.296 1.00 97.07 230 A 1 
ATOM   1769 O O   . ILE   A 1 230 ? 9.823   12.779  -48.195 1.00 95.99 230 A 1 
ATOM   1770 C CB  . ILE   A 1 230 ? 10.931  11.486  -50.429 1.00 95.84 230 A 1 
ATOM   1771 C CG1 . ILE   A 1 230 ? 11.725  10.538  -51.366 1.00 92.79 230 A 1 
ATOM   1772 C CG2 . ILE   A 1 230 ? 10.138  12.493  -51.284 1.00 91.49 230 A 1 
ATOM   1773 C CD1 . ILE   A 1 230 ? 10.840  9.727   -52.320 1.00 88.80 230 A 1 
ATOM   1774 N N   . PRO   A 1 231 ? 11.717  13.698  -47.392 1.00 96.86 231 A 1 
ATOM   1775 C CA  . PRO   A 1 231 ? 11.066  14.265  -46.212 1.00 96.63 231 A 1 
ATOM   1776 C C   . PRO   A 1 231 ? 9.925   15.223  -46.559 1.00 97.13 231 A 1 
ATOM   1777 O O   . PRO   A 1 231 ? 8.944   15.301  -45.829 1.00 96.45 231 A 1 
ATOM   1778 C CB  . PRO   A 1 231 ? 12.185  14.971  -45.435 1.00 95.79 231 A 1 
ATOM   1779 C CG  . PRO   A 1 231 ? 13.218  15.304  -46.511 1.00 95.11 231 A 1 
ATOM   1780 C CD  . PRO   A 1 231 ? 13.106  14.109  -47.454 1.00 95.77 231 A 1 
ATOM   1781 N N   . GLN   A 1 232 ? 9.989   15.905  -47.689 1.00 97.28 232 A 1 
ATOM   1782 C CA  . GLN   A 1 232 ? 8.953   16.838  -48.133 1.00 97.36 232 A 1 
ATOM   1783 C C   . GLN   A 1 232 ? 7.599   16.175  -48.443 1.00 97.60 232 A 1 
ATOM   1784 O O   . GLN   A 1 232 ? 6.591   16.873  -48.533 1.00 97.04 232 A 1 
ATOM   1785 C CB  . GLN   A 1 232 ? 9.457   17.666  -49.328 1.00 96.97 232 A 1 
ATOM   1786 C CG  . GLN   A 1 232 ? 9.616   16.929  -50.674 1.00 95.25 232 A 1 
ATOM   1787 C CD  . GLN   A 1 232 ? 10.927  16.150  -50.837 1.00 95.20 232 A 1 
ATOM   1788 O OE1 . GLN   A 1 232 ? 11.642  15.844  -49.902 1.00 89.83 232 A 1 
ATOM   1789 N NE2 . GLN   A 1 232 ? 11.285  15.805  -52.053 1.00 89.57 232 A 1 
ATOM   1790 N N   . HIS   A 1 233 ? 7.559   14.844  -48.598 1.00 97.82 233 A 1 
ATOM   1791 C CA  . HIS   A 1 233 ? 6.325   14.076  -48.783 1.00 97.69 233 A 1 
ATOM   1792 C C   . HIS   A 1 233 ? 5.896   13.310  -47.528 1.00 97.88 233 A 1 
ATOM   1793 O O   . HIS   A 1 233 ? 4.909   12.566  -47.567 1.00 96.69 233 A 1 
ATOM   1794 C CB  . HIS   A 1 233 ? 6.482   13.123  -49.979 1.00 97.05 233 A 1 
ATOM   1795 C CG  . HIS   A 1 233 ? 6.670   13.800  -51.311 1.00 95.05 233 A 1 
ATOM   1796 N ND1 . HIS   A 1 233 ? 7.190   13.203  -52.433 1.00 84.21 233 A 1 
ATOM   1797 C CD2 . HIS   A 1 233 ? 6.331   15.076  -51.679 1.00 85.56 233 A 1 
ATOM   1798 C CE1 . HIS   A 1 233 ? 7.178   14.095  -53.435 1.00 86.41 233 A 1 
ATOM   1799 N NE2 . HIS   A 1 233 ? 6.657   15.240  -53.018 1.00 88.34 233 A 1 
ATOM   1800 N N   . SER   A 1 234 ? 6.626   13.497  -46.424 1.00 97.82 234 A 1 
ATOM   1801 C CA  . SER   A 1 234 ? 6.399   12.869  -45.129 1.00 97.82 234 A 1 
ATOM   1802 C C   . SER   A 1 234 ? 6.138   13.926  -44.053 1.00 98.14 234 A 1 
ATOM   1803 O O   . SER   A 1 234 ? 6.394   15.120  -44.236 1.00 97.51 234 A 1 
ATOM   1804 C CB  . SER   A 1 234 ? 7.598   11.986  -44.756 1.00 96.57 234 A 1 
ATOM   1805 O OG  . SER   A 1 234 ? 7.823   11.010  -45.757 1.00 87.15 234 A 1 
ATOM   1806 N N   . ILE   A 1 235 ? 5.606   13.470  -42.921 1.00 98.36 235 A 1 
ATOM   1807 C CA  . ILE   A 1 235 ? 5.507   14.241  -41.682 1.00 98.45 235 A 1 
ATOM   1808 C C   . ILE   A 1 235 ? 6.143   13.360  -40.616 1.00 98.47 235 A 1 
ATOM   1809 O O   . ILE   A 1 235 ? 5.585   12.310  -40.293 1.00 98.04 235 A 1 
ATOM   1810 C CB  . ILE   A 1 235 ? 4.044   14.598  -41.351 1.00 98.24 235 A 1 
ATOM   1811 C CG1 . ILE   A 1 235 ? 3.381   15.419  -42.483 1.00 97.08 235 A 1 
ATOM   1812 C CG2 . ILE   A 1 235 ? 4.000   15.373  -40.023 1.00 97.42 235 A 1 
ATOM   1813 C CD1 . ILE   A 1 235 ? 1.879   15.665  -42.285 1.00 93.62 235 A 1 
ATOM   1814 N N   . ASP   A 1 236 ? 7.316   13.745  -40.130 1.00 98.37 236 A 1 
ATOM   1815 C CA  . ASP   A 1 236 ? 8.179   12.891  -39.317 1.00 98.36 236 A 1 
ATOM   1816 C C   . ASP   A 1 236 ? 7.759   12.890  -37.838 1.00 98.54 236 A 1 
ATOM   1817 O O   . ASP   A 1 236 ? 7.994   13.876  -37.129 1.00 98.41 236 A 1 
ATOM   1818 C CB  . ASP   A 1 236 ? 9.636   13.341  -39.505 1.00 97.90 236 A 1 
ATOM   1819 C CG  . ASP   A 1 236 ? 10.654  12.412  -38.830 1.00 97.45 236 A 1 
ATOM   1820 O OD1 . ASP   A 1 236 ? 10.249  11.581  -37.989 1.00 96.13 236 A 1 
ATOM   1821 O OD2 . ASP   A 1 236 ? 11.850  12.544  -39.159 1.00 94.90 236 A 1 
ATOM   1822 N N   . PRO   A 1 237 ? 7.156   11.794  -37.331 1.00 98.65 237 A 1 
ATOM   1823 C CA  . PRO   A 1 237 ? 6.736   11.708  -35.944 1.00 98.71 237 A 1 
ATOM   1824 C C   . PRO   A 1 237 ? 7.899   11.429  -34.988 1.00 98.76 237 A 1 
ATOM   1825 O O   . PRO   A 1 237 ? 7.756   11.682  -33.795 1.00 98.59 237 A 1 
ATOM   1826 C CB  . PRO   A 1 237 ? 5.692   10.589  -35.924 1.00 98.52 237 A 1 
ATOM   1827 C CG  . PRO   A 1 237 ? 6.214   9.631   -36.990 1.00 97.94 237 A 1 
ATOM   1828 C CD  . PRO   A 1 237 ? 6.810   10.573  -38.038 1.00 98.44 237 A 1 
ATOM   1829 N N   . ILE   A 1 238 ? 9.049   10.942  -35.460 1.00 98.57 238 A 1 
ATOM   1830 C CA  . ILE   A 1 238 ? 10.241  10.741  -34.617 1.00 98.46 238 A 1 
ATOM   1831 C C   . ILE   A 1 238 ? 10.810  12.095  -34.197 1.00 98.57 238 A 1 
ATOM   1832 O O   . ILE   A 1 238 ? 11.095  12.307  -33.016 1.00 98.43 238 A 1 
ATOM   1833 C CB  . ILE   A 1 238 ? 11.309  9.874   -35.328 1.00 98.04 238 A 1 
ATOM   1834 C CG1 . ILE   A 1 238 ? 10.765  8.445   -35.547 1.00 96.90 238 A 1 
ATOM   1835 C CG2 . ILE   A 1 238 ? 12.629  9.849   -34.533 1.00 97.12 238 A 1 
ATOM   1836 C CD1 . ILE   A 1 238 ? 11.730  7.484   -36.247 1.00 93.39 238 A 1 
ATOM   1837 N N   . LEU   A 1 239 ? 10.930  13.028  -35.131 1.00 98.43 239 A 1 
ATOM   1838 C CA  . LEU   A 1 239 ? 11.372  14.386  -34.828 1.00 98.25 239 A 1 
ATOM   1839 C C   . LEU   A 1 239 ? 10.376  15.104  -33.912 1.00 98.51 239 A 1 
ATOM   1840 O O   . LEU   A 1 239 ? 10.785  15.732  -32.934 1.00 98.40 239 A 1 
ATOM   1841 C CB  . LEU   A 1 239 ? 11.594  15.144  -36.142 1.00 97.47 239 A 1 
ATOM   1842 C CG  . LEU   A 1 239 ? 12.095  16.587  -35.944 1.00 94.94 239 A 1 
ATOM   1843 C CD1 . LEU   A 1 239 ? 13.452  16.638  -35.238 1.00 91.44 239 A 1 
ATOM   1844 C CD2 . LEU   A 1 239 ? 12.244  17.264  -37.304 1.00 90.96 239 A 1 
ATOM   1845 N N   . ALA   A 1 240 ? 9.082   14.973  -34.188 1.00 98.52 240 A 1 
ATOM   1846 C CA  . ALA   A 1 240 ? 8.036   15.538  -33.343 1.00 98.69 240 A 1 
ATOM   1847 C C   . ALA   A 1 240 ? 8.105   14.987  -31.911 1.00 98.80 240 A 1 
ATOM   1848 O O   . ALA   A 1 240 ? 8.176   15.769  -30.963 1.00 98.75 240 A 1 
ATOM   1849 C CB  . ALA   A 1 240 ? 6.677   15.266  -33.991 1.00 98.56 240 A 1 
ATOM   1850 N N   . ALA   A 1 241 ? 8.184   13.662  -31.737 1.00 98.78 241 A 1 
ATOM   1851 C CA  . ALA   A 1 241 ? 8.293   13.019  -30.428 1.00 98.81 241 A 1 
ATOM   1852 C C   . ALA   A 1 241 ? 9.568   13.426  -29.679 1.00 98.83 241 A 1 
ATOM   1853 O O   . ALA   A 1 241 ? 9.530   13.660  -28.472 1.00 98.74 241 A 1 
ATOM   1854 C CB  . ALA   A 1 241 ? 8.233   11.502  -30.619 1.00 98.72 241 A 1 
ATOM   1855 N N   . SER   A 1 242 ? 10.684  13.576  -30.386 1.00 98.72 242 A 1 
ATOM   1856 C CA  . SER   A 1 242 ? 11.946  14.043  -29.797 1.00 98.62 242 A 1 
ATOM   1857 C C   . SER   A 1 242 ? 11.810  15.453  -29.215 1.00 98.70 242 A 1 
ATOM   1858 O O   . SER   A 1 242 ? 12.210  15.701  -28.081 1.00 98.50 242 A 1 
ATOM   1859 C CB  . SER   A 1 242 ? 13.065  14.020  -30.840 1.00 98.23 242 A 1 
ATOM   1860 O OG  . SER   A 1 242 ? 13.245  12.718  -31.366 1.00 95.37 242 A 1 
ATOM   1861 N N   . ASN   A 1 243 ? 11.183  16.366  -29.955 1.00 98.76 243 A 1 
ATOM   1862 C CA  . ASN   A 1 243 ? 10.920  17.722  -29.478 1.00 98.70 243 A 1 
ATOM   1863 C C   . ASN   A 1 243 ? 9.901   17.748  -28.333 1.00 98.78 243 A 1 
ATOM   1864 O O   . ASN   A 1 243 ? 10.088  18.500  -27.378 1.00 98.60 243 A 1 
ATOM   1865 C CB  . ASN   A 1 243 ? 10.467  18.593  -30.659 1.00 98.33 243 A 1 
ATOM   1866 C CG  . ASN   A 1 243 ? 11.607  18.953  -31.600 1.00 96.03 243 A 1 
ATOM   1867 O OD1 . ASN   A 1 243 ? 12.767  18.983  -31.246 1.00 89.48 243 A 1 
ATOM   1868 N ND2 . ASN   A 1 243 ? 11.298  19.287  -32.832 1.00 89.11 243 A 1 
ATOM   1869 N N   . VAL   A 1 244 ? 8.872   16.903  -28.381 1.00 98.79 244 A 1 
ATOM   1870 C CA  . VAL   A 1 244 ? 7.908   16.733  -27.282 1.00 98.82 244 A 1 
ATOM   1871 C C   . VAL   A 1 244 ? 8.621   16.338  -25.991 1.00 98.84 244 A 1 
ATOM   1872 O O   . VAL   A 1 244 ? 8.405   16.977  -24.966 1.00 98.74 244 A 1 
ATOM   1873 C CB  . VAL   A 1 244 ? 6.828   15.701  -27.647 1.00 98.72 244 A 1 
ATOM   1874 C CG1 . VAL   A 1 244 ? 6.008   15.237  -26.435 1.00 98.15 244 A 1 
ATOM   1875 C CG2 . VAL   A 1 244 ? 5.843   16.270  -28.673 1.00 98.04 244 A 1 
ATOM   1876 N N   . ILE   A 1 245 ? 9.509   15.337  -26.027 1.00 98.82 245 A 1 
ATOM   1877 C CA  . ILE   A 1 245 ? 10.247  14.871  -24.842 1.00 98.77 245 A 1 
ATOM   1878 C C   . ILE   A 1 245 ? 11.103  15.992  -24.249 1.00 98.74 245 A 1 
ATOM   1879 O O   . ILE   A 1 245 ? 11.109  16.175  -23.033 1.00 98.51 245 A 1 
ATOM   1880 C CB  . ILE   A 1 245 ? 11.095  13.631  -25.182 1.00 98.61 245 A 1 
ATOM   1881 C CG1 . ILE   A 1 245 ? 10.167  12.430  -25.467 1.00 97.95 245 A 1 
ATOM   1882 C CG2 . ILE   A 1 245 ? 12.065  13.278  -24.033 1.00 97.90 245 A 1 
ATOM   1883 C CD1 . ILE   A 1 245 ? 10.878  11.267  -26.157 1.00 96.11 245 A 1 
ATOM   1884 N N   . VAL   A 1 246 ? 11.792  16.754  -25.081 1.00 98.68 246 A 1 
ATOM   1885 C CA  . VAL   A 1 246 ? 12.578  17.912  -24.621 1.00 98.54 246 A 1 
ATOM   1886 C C   . VAL   A 1 246 ? 11.672  18.960  -23.975 1.00 98.58 246 A 1 
ATOM   1887 O O   . VAL   A 1 246 ? 11.962  19.422  -22.872 1.00 98.33 246 A 1 
ATOM   1888 C CB  . VAL   A 1 246 ? 13.407  18.507  -25.769 1.00 98.09 246 A 1 
ATOM   1889 C CG1 . VAL   A 1 246 ? 14.106  19.809  -25.366 1.00 96.47 246 A 1 
ATOM   1890 C CG2 . VAL   A 1 246 ? 14.501  17.526  -26.212 1.00 96.05 246 A 1 
ATOM   1891 N N   . SER   A 1 247 ? 10.552  19.300  -24.603 1.00 98.63 247 A 1 
ATOM   1892 C CA  . SER   A 1 247 ? 9.603   20.287  -24.075 1.00 98.57 247 A 1 
ATOM   1893 C C   . SER   A 1 247 ? 8.944   19.845  -22.765 1.00 98.65 247 A 1 
ATOM   1894 O O   . SER   A 1 247 ? 8.739   20.683  -21.891 1.00 98.32 247 A 1 
ATOM   1895 C CB  . SER   A 1 247 ? 8.532   20.607  -25.115 1.00 98.22 247 A 1 
ATOM   1896 O OG  . SER   A 1 247 ? 9.109   21.334  -26.184 1.00 92.75 247 A 1 
ATOM   1897 N N   . LEU   A 1 248 ? 8.679   18.552  -22.573 1.00 98.69 248 A 1 
ATOM   1898 C CA  . LEU   A 1 248 ? 8.159   18.023  -21.306 1.00 98.67 248 A 1 
ATOM   1899 C C   . LEU   A 1 248 ? 9.116   18.280  -20.133 1.00 98.54 248 A 1 
ATOM   1900 O O   . LEU   A 1 248 ? 8.658   18.551  -19.024 1.00 98.04 248 A 1 
ATOM   1901 C CB  . LEU   A 1 248 ? 7.867   16.519  -21.442 1.00 98.64 248 A 1 
ATOM   1902 C CG  . LEU   A 1 248 ? 6.588   16.176  -22.234 1.00 98.42 248 A 1 
ATOM   1903 C CD1 . LEU   A 1 248 ? 6.511   14.664  -22.448 1.00 98.12 248 A 1 
ATOM   1904 C CD2 . LEU   A 1 248 ? 5.317   16.616  -21.507 1.00 97.96 248 A 1 
ATOM   1905 N N   . GLN   A 1 249 ? 10.429  18.297  -20.360 1.00 98.04 249 A 1 
ATOM   1906 C CA  . GLN   A 1 249 ? 11.402  18.612  -19.302 1.00 97.61 249 A 1 
ATOM   1907 C C   . GLN   A 1 249 ? 11.360  20.086  -18.871 1.00 97.64 249 A 1 
ATOM   1908 O O   . GLN   A 1 249 ? 11.854  20.438  -17.800 1.00 96.05 249 A 1 
ATOM   1909 C CB  . GLN   A 1 249 ? 12.828  18.225  -19.728 1.00 96.41 249 A 1 
ATOM   1910 C CG  . GLN   A 1 249 ? 12.988  16.772  -20.207 1.00 93.52 249 A 1 
ATOM   1911 C CD  . GLN   A 1 249 ? 12.271  15.767  -19.307 1.00 90.76 249 A 1 
ATOM   1912 O OE1 . GLN   A 1 249 ? 12.512  15.685  -18.121 1.00 82.90 249 A 1 
ATOM   1913 N NE2 . GLN   A 1 249 ? 11.353  14.995  -19.850 1.00 81.57 249 A 1 
ATOM   1914 N N   . HIS   A 1 250 ? 10.765  20.957  -19.674 1.00 98.32 250 A 1 
ATOM   1915 C CA  . HIS   A 1 250 ? 10.592  22.363  -19.310 1.00 98.13 250 A 1 
ATOM   1916 C C   . HIS   A 1 250 ? 9.481   22.570  -18.279 1.00 98.22 250 A 1 
ATOM   1917 O O   . HIS   A 1 250 ? 9.531   23.569  -17.568 1.00 97.48 250 A 1 
ATOM   1918 C CB  . HIS   A 1 250 ? 10.335  23.223  -20.555 1.00 97.48 250 A 1 
ATOM   1919 C CG  . HIS   A 1 250 ? 11.385  23.112  -21.624 1.00 95.94 250 A 1 
ATOM   1920 N ND1 . HIS   A 1 250 ? 11.178  23.304  -22.973 1.00 87.58 250 A 1 
ATOM   1921 C CD2 . HIS   A 1 250 ? 12.717  22.830  -21.474 1.00 88.69 250 A 1 
ATOM   1922 C CE1 . HIS   A 1 250 ? 12.342  23.137  -23.611 1.00 87.32 250 A 1 
ATOM   1923 N NE2 . HIS   A 1 250 ? 13.305  22.849  -22.733 1.00 89.36 250 A 1 
ATOM   1924 N N   . LEU   A 1 251 ? 8.539   21.638  -18.135 1.00 98.32 251 A 1 
ATOM   1925 C CA  . LEU   A 1 251 ? 7.482   21.718  -17.122 1.00 98.32 251 A 1 
ATOM   1926 C C   . LEU   A 1 251 ? 8.081   21.819  -15.718 1.00 98.14 251 A 1 
ATOM   1927 O O   . LEU   A 1 251 ? 7.833   22.785  -15.001 1.00 97.29 251 A 1 
ATOM   1928 C CB  . LEU   A 1 251 ? 6.544   20.502  -17.229 1.00 98.29 251 A 1 
ATOM   1929 C CG  . LEU   A 1 251 ? 5.757   20.416  -18.551 1.00 97.90 251 A 1 
ATOM   1930 C CD1 . LEU   A 1 251 ? 4.904   19.148  -18.565 1.00 97.42 251 A 1 
ATOM   1931 C CD2 . LEU   A 1 251 ? 4.833   21.620  -18.740 1.00 97.15 251 A 1 
ATOM   1932 N N   . VAL   A 1 252 ? 8.947   20.883  -15.357 1.00 98.10 252 A 1 
ATOM   1933 C CA  . VAL   A 1 252 ? 9.615   20.899  -14.044 1.00 97.87 252 A 1 
ATOM   1934 C C   . VAL   A 1 252 ? 10.643  22.030  -13.952 1.00 97.73 252 A 1 
ATOM   1935 O O   . VAL   A 1 252 ? 10.747  22.703  -12.934 1.00 96.33 252 A 1 
ATOM   1936 C CB  . VAL   A 1 252 ? 10.263  19.539  -13.742 1.00 97.24 252 A 1 
ATOM   1937 C CG1 . VAL   A 1 252 ? 10.953  19.529  -12.376 1.00 95.18 252 A 1 
ATOM   1938 C CG2 . VAL   A 1 252 ? 9.213   18.422  -13.757 1.00 95.59 252 A 1 
ATOM   1939 N N   . SER   A 1 253 ? 11.404  22.282  -15.003 1.00 97.51 253 A 1 
ATOM   1940 C CA  . SER   A 1 253 ? 12.520  23.238  -14.935 1.00 97.29 253 A 1 
ATOM   1941 C C   . SER   A 1 253 ? 12.114  24.710  -15.044 1.00 97.43 253 A 1 
ATOM   1942 O O   . SER   A 1 253 ? 12.898  25.577  -14.641 1.00 96.07 253 A 1 
ATOM   1943 C CB  . SER   A 1 253 ? 13.571  22.897  -15.990 1.00 96.10 253 A 1 
ATOM   1944 O OG  . SER   A 1 253 ? 13.051  23.054  -17.297 1.00 89.51 253 A 1 
ATOM   1945 N N   . ARG   A 1 254 ? 10.961  25.015  -15.638 1.00 97.38 254 A 1 
ATOM   1946 C CA  . ARG   A 1 254 ? 10.530  26.395  -15.949 1.00 97.34 254 A 1 
ATOM   1947 C C   . ARG   A 1 254 ? 9.129   26.757  -15.471 1.00 97.61 254 A 1 
ATOM   1948 O O   . ARG   A 1 254 ? 8.879   27.951  -15.318 1.00 96.52 254 A 1 
ATOM   1949 C CB  . ARG   A 1 254 ? 10.607  26.660  -17.469 1.00 97.06 254 A 1 
ATOM   1950 C CG  . ARG   A 1 254 ? 11.982  26.496  -18.136 1.00 96.00 254 A 1 
ATOM   1951 C CD  . ARG   A 1 254 ? 13.041  27.500  -17.651 1.00 94.19 254 A 1 
ATOM   1952 N NE  . ARG   A 1 254 ? 13.697  27.062  -16.416 1.00 92.82 254 A 1 
ATOM   1953 C CZ  . ARG   A 1 254 ? 14.602  27.727  -15.709 1.00 93.34 254 A 1 
ATOM   1954 N NH1 . ARG   A 1 254 ? 15.025  28.899  -16.070 1.00 87.33 254 A 1 
ATOM   1955 N NH2 . ARG   A 1 254 ? 15.096  27.199  -14.625 1.00 88.97 254 A 1 
ATOM   1956 N N   . GLU   A 1 255 ? 8.228   25.793  -15.267 1.00 97.66 255 A 1 
ATOM   1957 C CA  . GLU   A 1 255 ? 6.847   26.075  -14.867 1.00 97.45 255 A 1 
ATOM   1958 C C   . GLU   A 1 255 ? 6.577   25.723  -13.398 1.00 97.28 255 A 1 
ATOM   1959 O O   . GLU   A 1 255 ? 5.802   26.426  -12.748 1.00 96.13 255 A 1 
ATOM   1960 C CB  . GLU   A 1 255 ? 5.842   25.366  -15.789 1.00 97.31 255 A 1 
ATOM   1961 C CG  . GLU   A 1 255 ? 5.994   25.764  -17.268 1.00 96.66 255 A 1 
ATOM   1962 C CD  . GLU   A 1 255 ? 4.902   25.181  -18.186 1.00 96.83 255 A 1 
ATOM   1963 O OE1 . GLU   A 1 255 ? 5.053   25.244  -19.429 1.00 94.08 255 A 1 
ATOM   1964 O OE2 . GLU   A 1 255 ? 3.862   24.685  -17.711 1.00 95.28 255 A 1 
ATOM   1965 N N   . ALA   A 1 256 ? 7.217   24.687  -12.864 1.00 97.17 256 A 1 
ATOM   1966 C CA  . ALA   A 1 256 ? 7.109   24.333  -11.456 1.00 96.83 256 A 1 
ATOM   1967 C C   . ALA   A 1 256 ? 7.830   25.353  -10.559 1.00 96.87 256 A 1 
ATOM   1968 O O   . ALA   A 1 256 ? 8.864   25.919  -10.936 1.00 95.73 256 A 1 
ATOM   1969 C CB  . ALA   A 1 256 ? 7.660   22.921  -11.243 1.00 95.93 256 A 1 
ATOM   1970 N N   . ASP   A 1 257 ? 7.305   25.539  -9.336  1.00 96.72 257 A 1 
ATOM   1971 C CA  . ASP   A 1 257 ? 8.063   26.199  -8.276  1.00 96.50 257 A 1 
ATOM   1972 C C   . ASP   A 1 257 ? 9.332   25.381  -7.991  1.00 96.66 257 A 1 
ATOM   1973 O O   . ASP   A 1 257 ? 9.233   24.186  -7.708  1.00 96.37 257 A 1 
ATOM   1974 C CB  . ASP   A 1 257 ? 7.185   26.357  -7.022  1.00 95.82 257 A 1 
ATOM   1975 C CG  . ASP   A 1 257 ? 7.852   27.177  -5.902  1.00 94.81 257 A 1 
ATOM   1976 O OD1 . ASP   A 1 257 ? 9.099   27.174  -5.809  1.00 93.25 257 A 1 
ATOM   1977 O OD2 . ASP   A 1 257 ? 7.111   27.837  -5.139  1.00 91.58 257 A 1 
ATOM   1978 N N   . PRO   A 1 258 ? 10.532  25.971  -8.034  1.00 96.57 258 A 1 
ATOM   1979 C CA  . PRO   A 1 258 ? 11.775  25.256  -7.742  1.00 96.39 258 A 1 
ATOM   1980 C C   . PRO   A 1 258 ? 11.849  24.615  -6.349  1.00 96.40 258 A 1 
ATOM   1981 O O   . PRO   A 1 258 ? 12.696  23.747  -6.130  1.00 95.31 258 A 1 
ATOM   1982 C CB  . PRO   A 1 258 ? 12.880  26.306  -7.901  1.00 95.77 258 A 1 
ATOM   1983 C CG  . PRO   A 1 258 ? 12.276  27.320  -8.871  1.00 94.07 258 A 1 
ATOM   1984 C CD  . PRO   A 1 258 ? 10.802  27.318  -8.495  1.00 95.84 258 A 1 
ATOM   1985 N N   . LEU   A 1 259 ? 11.020  25.061  -5.408  1.00 95.89 259 A 1 
ATOM   1986 C CA  . LEU   A 1 259 ? 10.917  24.486  -4.064  1.00 95.30 259 A 1 
ATOM   1987 C C   . LEU   A 1 259 ? 9.851   23.385  -3.965  1.00 94.98 259 A 1 
ATOM   1988 O O   . LEU   A 1 259 ? 9.816   22.669  -2.963  1.00 93.45 259 A 1 
ATOM   1989 C CB  . LEU   A 1 259 ? 10.651  25.605  -3.044  1.00 94.85 259 A 1 
ATOM   1990 C CG  . LEU   A 1 259 ? 11.742  26.695  -2.970  1.00 93.73 259 A 1 
ATOM   1991 C CD1 . LEU   A 1 259 ? 11.345  27.736  -1.925  1.00 90.91 259 A 1 
ATOM   1992 C CD2 . LEU   A 1 259 ? 13.110  26.127  -2.576  1.00 90.36 259 A 1 
ATOM   1993 N N   . ASP   A 1 260 ? 9.006   23.227  -4.982  1.00 95.59 260 A 1 
ATOM   1994 C CA  . ASP   A 1 260 ? 8.034   22.143  -5.075  1.00 95.37 260 A 1 
ATOM   1995 C C   . ASP   A 1 260 ? 8.609   20.996  -5.917  1.00 95.88 260 A 1 
ATOM   1996 O O   . ASP   A 1 260 ? 8.916   21.143  -7.102  1.00 95.02 260 A 1 
ATOM   1997 C CB  . ASP   A 1 260 ? 6.704   22.672  -5.625  1.00 93.88 260 A 1 
ATOM   1998 C CG  . ASP   A 1 260 ? 5.605   21.605  -5.621  1.00 91.89 260 A 1 
ATOM   1999 O OD1 . ASP   A 1 260 ? 5.731   20.608  -4.875  1.00 88.12 260 A 1 
ATOM   2000 O OD2 . ASP   A 1 260 ? 4.618   21.778  -6.369  1.00 86.83 260 A 1 
ATOM   2001 N N   . SER   A 1 261 ? 8.800   19.841  -5.285  1.00 96.33 261 A 1 
ATOM   2002 C CA  . SER   A 1 261 ? 9.410   18.690  -5.942  1.00 96.54 261 A 1 
ATOM   2003 C C   . SER   A 1 261 ? 8.436   18.037  -6.915  1.00 96.87 261 A 1 
ATOM   2004 O O   . SER   A 1 261 ? 7.421   17.470  -6.508  1.00 95.79 261 A 1 
ATOM   2005 C CB  . SER   A 1 261 ? 9.897   17.676  -4.914  1.00 95.35 261 A 1 
ATOM   2006 O OG  . SER   A 1 261 ? 10.937  18.235  -4.134  1.00 90.88 261 A 1 
ATOM   2007 N N   . GLN   A 1 262 ? 8.788   18.055  -8.195  1.00 97.39 262 A 1 
ATOM   2008 C CA  . GLN   A 1 262 ? 8.023   17.425  -9.269  1.00 97.67 262 A 1 
ATOM   2009 C C   . GLN   A 1 262 ? 8.955   16.639  -10.194 1.00 97.94 262 A 1 
ATOM   2010 O O   . GLN   A 1 262 ? 10.116  17.001  -10.384 1.00 97.34 262 A 1 
ATOM   2011 C CB  . GLN   A 1 262 ? 7.232   18.480  -10.060 1.00 96.98 262 A 1 
ATOM   2012 C CG  . GLN   A 1 262 ? 6.287   19.312  -9.183  1.00 94.78 262 A 1 
ATOM   2013 C CD  . GLN   A 1 262 ? 5.503   20.354  -9.977  1.00 93.90 262 A 1 
ATOM   2014 O OE1 . GLN   A 1 262 ? 5.359   20.290  -11.188 1.00 87.13 262 A 1 
ATOM   2015 N NE2 . GLN   A 1 262 ? 4.970   21.362  -9.326  1.00 84.77 262 A 1 
ATOM   2016 N N   . VAL   A 1 263 ? 8.449   15.560  -10.778 1.00 97.95 263 A 1 
ATOM   2017 C CA  . VAL   A 1 263 ? 9.197   14.750  -11.752 1.00 98.01 263 A 1 
ATOM   2018 C C   . VAL   A 1 263 ? 8.284   14.376  -12.909 1.00 98.22 263 A 1 
ATOM   2019 O O   . VAL   A 1 263 ? 7.215   13.815  -12.702 1.00 97.99 263 A 1 
ATOM   2020 C CB  . VAL   A 1 263 ? 9.810   13.483  -11.111 1.00 97.37 263 A 1 
ATOM   2021 C CG1 . VAL   A 1 263 ? 10.599  12.655  -12.132 1.00 94.58 263 A 1 
ATOM   2022 C CG2 . VAL   A 1 263 ? 10.774  13.813  -9.967  1.00 94.10 263 A 1 
ATOM   2023 N N   . VAL   A 1 264 ? 8.745   14.618  -14.132 1.00 98.48 264 A 1 
ATOM   2024 C CA  . VAL   A 1 264 ? 8.136   14.099  -15.363 1.00 98.54 264 A 1 
ATOM   2025 C C   . VAL   A 1 264 ? 9.177   13.248  -16.076 1.00 98.48 264 A 1 
ATOM   2026 O O   . VAL   A 1 264 ? 10.240  13.739  -16.447 1.00 98.01 264 A 1 
ATOM   2027 C CB  . VAL   A 1 264 ? 7.615   15.228  -16.270 1.00 98.39 264 A 1 
ATOM   2028 C CG1 . VAL   A 1 264 ? 6.972   14.662  -17.541 1.00 97.33 264 A 1 
ATOM   2029 C CG2 . VAL   A 1 264 ? 6.567   16.088  -15.552 1.00 97.33 264 A 1 
ATOM   2030 N N   . THR   A 1 265 ? 8.877   11.966  -16.261 1.00 98.35 265 A 1 
ATOM   2031 C CA  . THR   A 1 265 ? 9.789   11.018  -16.910 1.00 98.17 265 A 1 
ATOM   2032 C C   . THR   A 1 265 ? 9.111   10.364  -18.100 1.00 98.33 265 A 1 
ATOM   2033 O O   . THR   A 1 265 ? 8.071   9.732   -17.941 1.00 98.12 265 A 1 
ATOM   2034 C CB  . THR   A 1 265 ? 10.269  9.944   -15.921 1.00 97.54 265 A 1 
ATOM   2035 O OG1 . THR   A 1 265 ? 10.926  10.550  -14.832 1.00 95.84 265 A 1 
ATOM   2036 C CG2 . THR   A 1 265 ? 11.258  8.960   -16.546 1.00 95.94 265 A 1 
ATOM   2037 N N   . VAL   A 1 266 ? 9.727   10.447  -19.270 1.00 98.53 266 A 1 
ATOM   2038 C CA  . VAL   A 1 266 ? 9.377   9.604   -20.422 1.00 98.49 266 A 1 
ATOM   2039 C C   . VAL   A 1 266 ? 10.202  8.325   -20.334 1.00 98.05 266 A 1 
ATOM   2040 O O   . VAL   A 1 266 ? 11.426  8.370   -20.391 1.00 96.90 266 A 1 
ATOM   2041 C CB  . VAL   A 1 266 ? 9.603   10.332  -21.759 1.00 98.44 266 A 1 
ATOM   2042 C CG1 . VAL   A 1 266 ? 9.190   9.443   -22.936 1.00 97.62 266 A 1 
ATOM   2043 C CG2 . VAL   A 1 266 ? 8.783   11.628  -21.830 1.00 97.61 266 A 1 
ATOM   2044 N N   . ALA   A 1 267 ? 9.529   7.187   -20.167 1.00 97.38 267 A 1 
ATOM   2045 C CA  . ALA   A 1 267 ? 10.151  5.871   -19.998 1.00 95.92 267 A 1 
ATOM   2046 C C   . ALA   A 1 267 ? 9.860   4.911   -21.161 1.00 96.02 267 A 1 
ATOM   2047 O O   . ALA   A 1 267 ? 10.553  3.907   -21.328 1.00 94.42 267 A 1 
ATOM   2048 C CB  . ALA   A 1 267 ? 9.676   5.300   -18.657 1.00 93.80 267 A 1 
ATOM   2049 N N   . LYS   A 1 268 ? 8.864   5.225   -21.988 1.00 96.94 268 A 1 
ATOM   2050 C CA  . LYS   A 1 268 ? 8.506   4.477   -23.196 1.00 97.40 268 A 1 
ATOM   2051 C C   . LYS   A 1 268 ? 8.740   5.344   -24.427 1.00 98.08 268 A 1 
ATOM   2052 O O   . LYS   A 1 268 ? 8.265   6.470   -24.487 1.00 98.05 268 A 1 
ATOM   2053 C CB  . LYS   A 1 268 ? 7.047   3.995   -23.067 1.00 96.56 268 A 1 
ATOM   2054 C CG  . LYS   A 1 268 ? 6.571   3.122   -24.239 1.00 95.19 268 A 1 
ATOM   2055 C CD  . LYS   A 1 268 ? 5.111   2.684   -24.021 1.00 93.30 268 A 1 
ATOM   2056 C CE  . LYS   A 1 268 ? 4.608   1.810   -25.173 1.00 87.82 268 A 1 
ATOM   2057 N NZ  . LYS   A 1 268 ? 3.195   1.390   -24.983 1.00 83.06 268 A 1 
ATOM   2058 N N   . PHE   A 1 269 ? 9.440   4.788   -25.408 1.00 98.13 269 A 1 
ATOM   2059 C CA  . PHE   A 1 269 ? 9.600   5.370   -26.739 1.00 98.08 269 A 1 
ATOM   2060 C C   . PHE   A 1 269 ? 9.574   4.243   -27.774 1.00 98.04 269 A 1 
ATOM   2061 O O   . PHE   A 1 269 ? 10.477  3.409   -27.812 1.00 97.07 269 A 1 
ATOM   2062 C CB  . PHE   A 1 269 ? 10.905  6.177   -26.810 1.00 97.51 269 A 1 
ATOM   2063 C CG  . PHE   A 1 269 ? 11.026  7.042   -28.051 1.00 97.09 269 A 1 
ATOM   2064 C CD1 . PHE   A 1 269 ? 11.255  6.473   -29.316 1.00 95.18 269 A 1 
ATOM   2065 C CD2 . PHE   A 1 269 ? 10.895  8.435   -27.941 1.00 94.24 269 A 1 
ATOM   2066 C CE1 . PHE   A 1 269 ? 11.340  7.286   -30.460 1.00 92.31 269 A 1 
ATOM   2067 C CE2 . PHE   A 1 269 ? 10.986  9.256   -29.079 1.00 91.65 269 A 1 
ATOM   2068 C CZ  . PHE   A 1 269 ? 11.206  8.681   -30.339 1.00 91.53 269 A 1 
ATOM   2069 N N   . GLN   A 1 270 ? 8.540   4.209   -28.597 1.00 98.42 270 A 1 
ATOM   2070 C CA  . GLN   A 1 270 ? 8.356   3.181   -29.618 1.00 98.25 270 A 1 
ATOM   2071 C C   . GLN   A 1 270 ? 8.000   3.839   -30.949 1.00 98.30 270 A 1 
ATOM   2072 O O   . GLN   A 1 270 ? 6.955   4.476   -31.077 1.00 97.39 270 A 1 
ATOM   2073 C CB  . GLN   A 1 270 ? 7.269   2.188   -29.186 1.00 97.37 270 A 1 
ATOM   2074 C CG  . GLN   A 1 270 ? 7.703   1.326   -27.990 1.00 93.22 270 A 1 
ATOM   2075 C CD  . GLN   A 1 270 ? 6.629   0.320   -27.564 1.00 88.99 270 A 1 
ATOM   2076 O OE1 . GLN   A 1 270 ? 5.445   0.467   -27.805 1.00 81.00 270 A 1 
ATOM   2077 N NE2 . GLN   A 1 270 ? 7.007   -0.741  -26.885 1.00 76.22 270 A 1 
ATOM   2078 N N   . GLY   A 1 271 ? 8.861   3.668   -31.944 1.00 97.17 271 A 1 
ATOM   2079 C CA  . GLY   A 1 271 ? 8.628   4.233   -33.266 1.00 96.24 271 A 1 
ATOM   2080 C C   . GLY   A 1 271 ? 9.699   3.825   -34.266 1.00 96.24 271 A 1 
ATOM   2081 O O   . GLY   A 1 271 ? 10.866  3.666   -33.920 1.00 92.21 271 A 1 
ATOM   2082 N N   . GLY   A 1 272 ? 9.293   3.678   -35.519 1.00 96.16 272 A 1 
ATOM   2083 C CA  . GLY   A 1 272 ? 10.169  3.190   -36.579 1.00 95.58 272 A 1 
ATOM   2084 C C   . GLY   A 1 272 ? 10.460  1.690   -36.478 1.00 95.66 272 A 1 
ATOM   2085 O O   . GLY   A 1 272 ? 10.035  0.999   -35.557 1.00 92.45 272 A 1 
ATOM   2086 N N   . GLY   A 1 273 ? 11.186  1.191   -37.456 1.00 96.00 273 A 1 
ATOM   2087 C CA  . GLY   A 1 273 ? 11.564  -0.222  -37.549 1.00 95.02 273 A 1 
ATOM   2088 C C   . GLY   A 1 273 ? 12.530  -0.514  -38.697 1.00 95.65 273 A 1 
ATOM   2089 O O   . GLY   A 1 273 ? 13.186  -1.551  -38.709 1.00 92.31 273 A 1 
ATOM   2090 N N   . ALA   A 1 274 ? 12.651  0.407   -39.634 1.00 96.54 274 A 1 
ATOM   2091 C CA  . ALA   A 1 274 ? 13.598  0.313   -40.736 1.00 96.48 274 A 1 
ATOM   2092 C C   . ALA   A 1 274 ? 14.452  1.584   -40.821 1.00 96.95 274 A 1 
ATOM   2093 O O   . ALA   A 1 274 ? 13.956  2.684   -40.613 1.00 95.90 274 A 1 
ATOM   2094 C CB  . ALA   A 1 274 ? 12.826  0.051   -42.033 1.00 95.10 274 A 1 
ATOM   2095 N N   . PHE   A 1 275 ? 15.721  1.424   -41.163 1.00 97.13 275 A 1 
ATOM   2096 C CA  . PHE   A 1 275 ? 16.680  2.540   -41.186 1.00 96.90 275 A 1 
ATOM   2097 C C   . PHE   A 1 275 ? 16.349  3.652   -42.195 1.00 97.01 275 A 1 
ATOM   2098 O O   . PHE   A 1 275 ? 16.817  4.777   -42.047 1.00 95.37 275 A 1 
ATOM   2099 C CB  . PHE   A 1 275 ? 18.074  1.985   -41.504 1.00 96.46 275 A 1 
ATOM   2100 C CG  . PHE   A 1 275 ? 18.621  1.031   -40.469 1.00 96.11 275 A 1 
ATOM   2101 C CD1 . PHE   A 1 275 ? 19.041  1.530   -39.222 1.00 92.52 275 A 1 
ATOM   2102 C CD2 . PHE   A 1 275 ? 18.724  -0.345  -40.736 1.00 92.66 275 A 1 
ATOM   2103 C CE1 . PHE   A 1 275 ? 19.560  0.657   -38.250 1.00 91.57 275 A 1 
ATOM   2104 C CE2 . PHE   A 1 275 ? 19.242  -1.219  -39.769 1.00 91.73 275 A 1 
ATOM   2105 C CZ  . PHE   A 1 275 ? 19.663  -0.715  -38.520 1.00 93.20 275 A 1 
ATOM   2106 N N   . ASN   A 1 276 ? 15.590  3.328   -43.229 1.00 97.21 276 A 1 
ATOM   2107 C CA  . ASN   A 1 276 ? 15.314  4.211   -44.366 1.00 97.16 276 A 1 
ATOM   2108 C C   . ASN   A 1 276 ? 13.814  4.458   -44.602 1.00 97.63 276 A 1 
ATOM   2109 O O   . ASN   A 1 276 ? 13.418  4.859   -45.698 1.00 96.55 276 A 1 
ATOM   2110 C CB  . ASN   A 1 276 ? 16.039  3.651   -45.608 1.00 96.01 276 A 1 
ATOM   2111 C CG  . ASN   A 1 276 ? 15.524  2.294   -46.063 1.00 94.37 276 A 1 
ATOM   2112 O OD1 . ASN   A 1 276 ? 14.838  1.571   -45.366 1.00 88.47 276 A 1 
ATOM   2113 N ND2 . ASN   A 1 276 ? 15.877  1.892   -47.268 1.00 86.75 276 A 1 
ATOM   2114 N N   . VAL   A 1 277 ? 12.992  4.212   -43.579 1.00 97.58 277 A 1 
ATOM   2115 C CA  . VAL   A 1 277 ? 11.544  4.438   -43.612 1.00 97.69 277 A 1 
ATOM   2116 C C   . VAL   A 1 277 ? 11.161  5.337   -42.444 1.00 97.98 277 A 1 
ATOM   2117 O O   . VAL   A 1 277 ? 11.424  4.998   -41.290 1.00 97.68 277 A 1 
ATOM   2118 C CB  . VAL   A 1 277 ? 10.764  3.108   -43.568 1.00 96.84 277 A 1 
ATOM   2119 C CG1 . VAL   A 1 277 ? 9.251   3.330   -43.603 1.00 94.56 277 A 1 
ATOM   2120 C CG2 . VAL   A 1 277 ? 11.121  2.202   -44.755 1.00 94.70 277 A 1 
ATOM   2121 N N   . ILE   A 1 278 ? 10.537  6.462   -42.748 1.00 98.08 278 A 1 
ATOM   2122 C CA  . ILE   A 1 278 ? 9.878   7.307   -41.750 1.00 98.12 278 A 1 
ATOM   2123 C C   . ILE   A 1 278 ? 8.583   6.592   -41.345 1.00 98.23 278 A 1 
ATOM   2124 O O   . ILE   A 1 278 ? 7.815   6.221   -42.238 1.00 98.03 278 A 1 
ATOM   2125 C CB  . ILE   A 1 278 ? 9.624   8.722   -42.319 1.00 97.88 278 A 1 
ATOM   2126 C CG1 . ILE   A 1 278 ? 10.961  9.398   -42.714 1.00 96.99 278 A 1 
ATOM   2127 C CG2 . ILE   A 1 278 ? 8.859   9.586   -41.306 1.00 96.99 278 A 1 
ATOM   2128 C CD1 . ILE   A 1 278 ? 10.796  10.725  -43.472 1.00 93.70 278 A 1 
ATOM   2129 N N   . PRO   A 1 279 ? 8.321   6.352   -40.050 1.00 98.33 279 A 1 
ATOM   2130 C CA  . PRO   A 1 279 ? 7.099   5.684   -39.609 1.00 98.33 279 A 1 
ATOM   2131 C C   . PRO   A 1 279 ? 5.885   6.623   -39.672 1.00 98.39 279 A 1 
ATOM   2132 O O   . PRO   A 1 279 ? 6.029   7.841   -39.727 1.00 98.08 279 A 1 
ATOM   2133 C CB  . PRO   A 1 279 ? 7.407   5.222   -38.181 1.00 98.07 279 A 1 
ATOM   2134 C CG  . PRO   A 1 279 ? 8.348   6.308   -37.671 1.00 97.78 279 A 1 
ATOM   2135 C CD  . PRO   A 1 279 ? 9.168   6.672   -38.907 1.00 98.11 279 A 1 
ATOM   2136 N N   . ASP   A 1 280 ? 4.681   6.059   -39.604 1.00 98.35 280 A 1 
ATOM   2137 C CA  . ASP   A 1 280 ? 3.445   6.857   -39.527 1.00 98.30 280 A 1 
ATOM   2138 C C   . ASP   A 1 280 ? 3.213   7.462   -38.136 1.00 98.54 280 A 1 
ATOM   2139 O O   . ASP   A 1 280 ? 2.586   8.514   -38.013 1.00 98.15 280 A 1 
ATOM   2140 C CB  . ASP   A 1 280 ? 2.235   5.997   -39.923 1.00 97.43 280 A 1 
ATOM   2141 C CG  . ASP   A 1 280 ? 2.146   5.768   -41.435 1.00 95.00 280 A 1 
ATOM   2142 O OD1 . ASP   A 1 280 ? 2.249   6.764   -42.187 1.00 91.08 280 A 1 
ATOM   2143 O OD2 . ASP   A 1 280 ? 1.952   4.602   -41.843 1.00 90.47 280 A 1 
ATOM   2144 N N   . SER   A 1 281 ? 3.715   6.808   -37.092 1.00 98.60 281 A 1 
ATOM   2145 C CA  . SER   A 1 281 ? 3.525   7.257   -35.716 1.00 98.63 281 A 1 
ATOM   2146 C C   . SER   A 1 281 ? 4.669   6.851   -34.790 1.00 98.71 281 A 1 
ATOM   2147 O O   . SER   A 1 281 ? 5.445   5.934   -35.070 1.00 98.43 281 A 1 
ATOM   2148 C CB  . SER   A 1 281 ? 2.183   6.751   -35.162 1.00 98.04 281 A 1 
ATOM   2149 O OG  . SER   A 1 281 ? 2.160   5.339   -35.073 1.00 94.89 281 A 1 
ATOM   2150 N N   . VAL   A 1 282 ? 4.737   7.538   -33.656 1.00 98.78 282 A 1 
ATOM   2151 C CA  . VAL   A 1 282 ? 5.568   7.197   -32.499 1.00 98.81 282 A 1 
ATOM   2152 C C   . VAL   A 1 282 ? 4.678   7.174   -31.266 1.00 98.86 282 A 1 
ATOM   2153 O O   . VAL   A 1 282 ? 3.882   8.087   -31.061 1.00 98.74 282 A 1 
ATOM   2154 C CB  . VAL   A 1 282 ? 6.719   8.203   -32.329 1.00 98.54 282 A 1 
ATOM   2155 C CG1 . VAL   A 1 282 ? 7.476   8.027   -31.008 1.00 96.95 282 A 1 
ATOM   2156 C CG2 . VAL   A 1 282 ? 7.733   8.058   -33.467 1.00 97.08 282 A 1 
ATOM   2157 N N   . THR   A 1 283 ? 4.845   6.161   -30.420 1.00 98.86 283 A 1 
ATOM   2158 C CA  . THR   A 1 283 ? 4.221   6.102   -29.096 1.00 98.85 283 A 1 
ATOM   2159 C C   . THR   A 1 283 ? 5.261   6.418   -28.032 1.00 98.85 283 A 1 
ATOM   2160 O O   . THR   A 1 283 ? 6.301   5.765   -27.959 1.00 98.65 283 A 1 
ATOM   2161 C CB  . THR   A 1 283 ? 3.571   4.738   -28.833 1.00 98.69 283 A 1 
ATOM   2162 O OG1 . THR   A 1 283 ? 2.642   4.436   -29.846 1.00 97.19 283 A 1 
ATOM   2163 C CG2 . THR   A 1 283 ? 2.804   4.709   -27.509 1.00 97.01 283 A 1 
ATOM   2164 N N   . ILE   A 1 284 ? 4.968   7.401   -27.191 1.00 98.86 284 A 1 
ATOM   2165 C CA  . ILE   A 1 284 ? 5.738   7.692   -25.979 1.00 98.84 284 A 1 
ATOM   2166 C C   . ILE   A 1 284 ? 4.872   7.452   -24.746 1.00 98.81 284 A 1 
ATOM   2167 O O   . ILE   A 1 284 ? 3.647   7.464   -24.823 1.00 98.59 284 A 1 
ATOM   2168 C CB  . ILE   A 1 284 ? 6.346   9.110   -25.995 1.00 98.71 284 A 1 
ATOM   2169 C CG1 . ILE   A 1 284 ? 5.269   10.216  -25.965 1.00 97.88 284 A 1 
ATOM   2170 C CG2 . ILE   A 1 284 ? 7.282   9.261   -27.207 1.00 97.05 284 A 1 
ATOM   2171 C CD1 . ILE   A 1 284 ? 5.844   11.616  -25.715 1.00 96.88 284 A 1 
ATOM   2172 N N   . GLY   A 1 285 ? 5.498   7.251   -23.590 1.00 98.68 285 A 1 
ATOM   2173 C CA  . GLY   A 1 285 ? 4.781   7.135   -22.329 1.00 98.47 285 A 1 
ATOM   2174 C C   . GLY   A 1 285 ? 5.712   7.291   -21.139 1.00 98.43 285 A 1 
ATOM   2175 O O   . GLY   A 1 285 ? 6.936   7.198   -21.255 1.00 97.73 285 A 1 
ATOM   2176 N N   . GLY   A 1 286 ? 5.127   7.545   -19.980 1.00 98.17 286 A 1 
ATOM   2177 C CA  . GLY   A 1 286 ? 5.915   7.778   -18.784 1.00 97.85 286 A 1 
ATOM   2178 C C   . GLY   A 1 286 ? 5.080   8.012   -17.544 1.00 97.61 286 A 1 
ATOM   2179 O O   . GLY   A 1 286 ? 3.908   7.630   -17.466 1.00 96.99 286 A 1 
ATOM   2180 N N   . THR   A 1 287 ? 5.731   8.630   -16.571 1.00 97.65 287 A 1 
ATOM   2181 C CA  . THR   A 1 287 ? 5.134   8.961   -15.279 1.00 97.54 287 A 1 
ATOM   2182 C C   . THR   A 1 287 ? 5.326   10.434  -14.953 1.00 97.96 287 A 1 
ATOM   2183 O O   . THR   A 1 287 ? 6.292   11.068  -15.390 1.00 97.90 287 A 1 
ATOM   2184 C CB  . THR   A 1 287 ? 5.699   8.098   -14.139 1.00 96.55 287 A 1 
ATOM   2185 O OG1 . THR   A 1 287 ? 7.093   8.275   -14.001 1.00 93.91 287 A 1 
ATOM   2186 C CG2 . THR   A 1 287 ? 5.451   6.609   -14.350 1.00 93.81 287 A 1 
ATOM   2187 N N   . PHE   A 1 288 ? 4.433   10.963  -14.146 1.00 98.15 288 A 1 
ATOM   2188 C CA  . PHE   A 1 288 ? 4.576   12.281  -13.536 1.00 98.28 288 A 1 
ATOM   2189 C C   . PHE   A 1 288 ? 4.205   12.208  -12.058 1.00 98.23 288 A 1 
ATOM   2190 O O   . PHE   A 1 288 ? 3.363   11.396  -11.664 1.00 97.79 288 A 1 
ATOM   2191 C CB  . PHE   A 1 288 ? 3.764   13.324  -14.304 1.00 98.21 288 A 1 
ATOM   2192 C CG  . PHE   A 1 288 ? 2.269   13.085  -14.307 1.00 98.22 288 A 1 
ATOM   2193 C CD1 . PHE   A 1 288 ? 1.706   12.104  -15.150 1.00 97.64 288 A 1 
ATOM   2194 C CD2 . PHE   A 1 288 ? 1.429   13.861  -13.492 1.00 97.62 288 A 1 
ATOM   2195 C CE1 . PHE   A 1 288 ? 0.317   11.906  -15.178 1.00 97.11 288 A 1 
ATOM   2196 C CE2 . PHE   A 1 288 ? 0.037   13.670  -13.522 1.00 97.04 288 A 1 
ATOM   2197 C CZ  . PHE   A 1 288 ? -0.519  12.693  -14.367 1.00 97.15 288 A 1 
ATOM   2198 N N   . ARG   A 1 289 ? 4.884   13.005  -11.239 1.00 98.30 289 A 1 
ATOM   2199 C CA  . ARG   A 1 289 ? 4.831   12.929  -9.771  1.00 98.24 289 A 1 
ATOM   2200 C C   . ARG   A 1 289 ? 4.882   14.325  -9.161  1.00 98.31 289 A 1 
ATOM   2201 O O   . ARG   A 1 289 ? 5.634   15.170  -9.643  1.00 97.77 289 A 1 
ATOM   2202 C CB  . ARG   A 1 289 ? 6.001   12.076  -9.246  1.00 97.73 289 A 1 
ATOM   2203 C CG  . ARG   A 1 289 ? 6.048   10.666  -9.850  1.00 96.30 289 A 1 
ATOM   2204 C CD  . ARG   A 1 289 ? 7.249   9.882   -9.328  1.00 94.98 289 A 1 
ATOM   2205 N NE  . ARG   A 1 289 ? 7.340   8.546   -9.943  1.00 92.84 289 A 1 
ATOM   2206 C CZ  . ARG   A 1 289 ? 6.951   7.394   -9.418  1.00 92.74 289 A 1 
ATOM   2207 N NH1 . ARG   A 1 289 ? 6.403   7.308   -8.244  1.00 87.49 289 A 1 
ATOM   2208 N NH2 . ARG   A 1 289 ? 7.118   6.291   -10.077 1.00 89.39 289 A 1 
ATOM   2209 N N   . ALA   A 1 290 ? 4.107   14.537  -8.104  1.00 97.67 290 A 1 
ATOM   2210 C CA  . ALA   A 1 290 ? 4.090   15.775  -7.330  1.00 97.37 290 A 1 
ATOM   2211 C C   . ALA   A 1 290 ? 3.592   15.510  -5.900  1.00 97.26 290 A 1 
ATOM   2212 O O   . ALA   A 1 290 ? 2.946   14.495  -5.643  1.00 96.44 290 A 1 
ATOM   2213 C CB  . ALA   A 1 290 ? 3.195   16.797  -8.042  1.00 96.63 290 A 1 
ATOM   2214 N N   . PHE   A 1 291 ? 3.867   16.427  -4.969  1.00 95.49 291 A 1 
ATOM   2215 C CA  . PHE   A 1 291 ? 3.451   16.291  -3.563  1.00 94.03 291 A 1 
ATOM   2216 C C   . PHE   A 1 291 ? 2.118   16.960  -3.213  1.00 92.17 291 A 1 
ATOM   2217 O O   . PHE   A 1 291 ? 1.586   16.720  -2.127  1.00 88.40 291 A 1 
ATOM   2218 C CB  . PHE   A 1 291 ? 4.560   16.806  -2.642  1.00 92.91 291 A 1 
ATOM   2219 C CG  . PHE   A 1 291 ? 5.648   15.786  -2.425  1.00 93.60 291 A 1 
ATOM   2220 C CD1 . PHE   A 1 291 ? 5.416   14.697  -1.566  1.00 90.76 291 A 1 
ATOM   2221 C CD2 . PHE   A 1 291 ? 6.874   15.903  -3.093  1.00 90.89 291 A 1 
ATOM   2222 C CE1 . PHE   A 1 291 ? 6.407   13.725  -1.382  1.00 89.13 291 A 1 
ATOM   2223 C CE2 . PHE   A 1 291 ? 7.871   14.932  -2.915  1.00 89.14 291 A 1 
ATOM   2224 C CZ  . PHE   A 1 291 ? 7.635   13.841  -2.062  1.00 90.50 291 A 1 
ATOM   2225 N N   . SER   A 1 292 ? 1.574   17.789  -4.089  1.00 92.62 292 A 1 
ATOM   2226 C CA  . SER   A 1 292 ? 0.277   18.434  -3.883  1.00 91.35 292 A 1 
ATOM   2227 C C   . SER   A 1 292 ? -0.699  18.070  -4.995  1.00 91.57 292 A 1 
ATOM   2228 O O   . SER   A 1 292 ? -0.301  17.792  -6.131  1.00 91.27 292 A 1 
ATOM   2229 C CB  . SER   A 1 292 ? 0.444   19.951  -3.729  1.00 89.65 292 A 1 
ATOM   2230 O OG  . SER   A 1 292 ? 0.649   20.573  -4.979  1.00 86.29 292 A 1 
ATOM   2231 N N   . LYS   A 1 293 ? -1.990  18.079  -4.670  1.00 89.24 293 A 1 
ATOM   2232 C CA  . LYS   A 1 293 ? -3.041  17.824  -5.664  1.00 88.33 293 A 1 
ATOM   2233 C C   . LYS   A 1 293 ? -3.073  18.906  -6.735  1.00 90.45 293 A 1 
ATOM   2234 O O   . LYS   A 1 293 ? -3.285  18.601  -7.904  1.00 90.10 293 A 1 
ATOM   2235 C CB  . LYS   A 1 293 ? -4.410  17.713  -4.980  1.00 85.12 293 A 1 
ATOM   2236 C CG  . LYS   A 1 293 ? -4.531  16.438  -4.136  1.00 76.28 293 A 1 
ATOM   2237 C CD  . LYS   A 1 293 ? -5.940  16.289  -3.548  1.00 70.80 293 A 1 
ATOM   2238 C CE  . LYS   A 1 293 ? -6.002  14.958  -2.792  1.00 61.62 293 A 1 
ATOM   2239 N NZ  . LYS   A 1 293 ? -7.359  14.646  -2.293  1.00 54.68 293 A 1 
ATOM   2240 N N   . GLU   A 1 294 ? -2.830  20.140  -6.343  1.00 91.53 294 A 1 
ATOM   2241 C CA  . GLU   A 1 294 ? -2.784  21.303  -7.223  1.00 92.30 294 A 1 
ATOM   2242 C C   . GLU   A 1 294 ? -1.647  21.163  -8.242  1.00 93.90 294 A 1 
ATOM   2243 O O   . GLU   A 1 294 ? -1.901  21.174  -9.448  1.00 93.83 294 A 1 
ATOM   2244 C CB  . GLU   A 1 294 ? -2.629  22.592  -6.394  1.00 91.13 294 A 1 
ATOM   2245 C CG  . GLU   A 1 294 ? -3.820  22.926  -5.473  1.00 78.74 294 A 1 
ATOM   2246 C CD  . GLU   A 1 294 ? -3.982  22.026  -4.234  1.00 71.74 294 A 1 
ATOM   2247 O OE1 . GLU   A 1 294 ? -5.110  21.993  -3.697  1.00 64.86 294 A 1 
ATOM   2248 O OE2 . GLU   A 1 294 ? -3.010  21.330  -3.845  1.00 64.42 294 A 1 
ATOM   2249 N N   . SER   A 1 295 ? -0.426  20.924  -7.779  1.00 94.61 295 A 1 
ATOM   2250 C CA  . SER   A 1 295 ? 0.736   20.729  -8.653  1.00 95.00 295 A 1 
ATOM   2251 C C   . SER   A 1 295 ? 0.563   19.513  -9.558  1.00 95.64 295 A 1 
ATOM   2252 O O   . SER   A 1 295 ? 0.904   19.552  -10.739 1.00 95.19 295 A 1 
ATOM   2253 C CB  . SER   A 1 295 ? 2.009   20.547  -7.821  1.00 94.27 295 A 1 
ATOM   2254 O OG  . SER   A 1 295 ? 2.197   21.642  -6.950  1.00 88.70 295 A 1 
ATOM   2255 N N   . PHE   A 1 296 ? -0.021  18.436  -9.032  1.00 93.40 296 A 1 
ATOM   2256 C CA  . PHE   A 1 296 ? -0.272  17.224  -9.799  1.00 93.51 296 A 1 
ATOM   2257 C C   . PHE   A 1 296 ? -1.293  17.442  -10.927 1.00 94.45 296 A 1 
ATOM   2258 O O   . PHE   A 1 296 ? -1.073  17.012  -12.061 1.00 94.63 296 A 1 
ATOM   2259 C CB  . PHE   A 1 296 ? -0.720  16.118  -8.842  1.00 92.59 296 A 1 
ATOM   2260 C CG  . PHE   A 1 296 ? -0.805  14.775  -9.518  1.00 91.08 296 A 1 
ATOM   2261 C CD1 . PHE   A 1 296 ? -2.033  14.306  -10.016 1.00 87.39 296 A 1 
ATOM   2262 C CD2 . PHE   A 1 296 ? 0.365   14.007  -9.693  1.00 86.65 296 A 1 
ATOM   2263 C CE1 . PHE   A 1 296 ? -2.093  13.076  -10.685 1.00 84.63 296 A 1 
ATOM   2264 C CE2 . PHE   A 1 296 ? 0.306   12.779  -10.356 1.00 83.96 296 A 1 
ATOM   2265 C CZ  . PHE   A 1 296 ? -0.923  12.316  -10.855 1.00 84.66 296 A 1 
ATOM   2266 N N   . GLN   A 1 297 ? -2.400  18.139  -10.649 1.00 94.12 297 A 1 
ATOM   2267 C CA  . GLN   A 1 297 ? -3.388  18.483  -11.678 1.00 94.26 297 A 1 
ATOM   2268 C C   . GLN   A 1 297 ? -2.809  19.434  -12.724 1.00 95.59 297 A 1 
ATOM   2269 O O   . GLN   A 1 297 ? -3.070  19.260  -13.916 1.00 95.55 297 A 1 
ATOM   2270 C CB  . GLN   A 1 297 ? -4.639  19.111  -11.052 1.00 93.01 297 A 1 
ATOM   2271 C CG  . GLN   A 1 297 ? -5.547  18.056  -10.397 1.00 82.01 297 A 1 
ATOM   2272 C CD  . GLN   A 1 297 ? -6.929  18.605  -10.039 1.00 73.83 297 A 1 
ATOM   2273 O OE1 . GLN   A 1 297 ? -7.278  19.750  -10.265 1.00 66.19 297 A 1 
ATOM   2274 N NE2 . GLN   A 1 297 ? -7.800  17.788  -9.493  1.00 61.54 297 A 1 
ATOM   2275 N N   . GLN   A 1 298 ? -1.998  20.386  -12.297 1.00 96.22 298 A 1 
ATOM   2276 C CA  . GLN   A 1 298 ? -1.346  21.305  -13.217 1.00 96.54 298 A 1 
ATOM   2277 C C   . GLN   A 1 298 ? -0.371  20.569  -14.137 1.00 97.37 298 A 1 
ATOM   2278 O O   . GLN   A 1 298 ? -0.428  20.758  -15.356 1.00 97.36 298 A 1 
ATOM   2279 C CB  . GLN   A 1 298 ? -0.705  22.433  -12.412 1.00 95.72 298 A 1 
ATOM   2280 C CG  . GLN   A 1 298 ? -0.174  23.532  -13.349 1.00 85.63 298 A 1 
ATOM   2281 C CD  . GLN   A 1 298 ? -0.168  24.924  -12.712 1.00 78.11 298 A 1 
ATOM   2282 O OE1 . GLN   A 1 298 ? -0.580  25.144  -11.591 1.00 69.90 298 A 1 
ATOM   2283 N NE2 . GLN   A 1 298 ? 0.262   25.929  -13.438 1.00 64.98 298 A 1 
ATOM   2284 N N   . LEU   A 1 299 ? 0.453   19.667  -13.603 1.00 96.87 299 A 1 
ATOM   2285 C CA  . LEU   A 1 299 ? 1.312   18.797  -14.413 1.00 97.31 299 A 1 
ATOM   2286 C C   . LEU   A 1 299 ? 0.511   17.978  -15.421 1.00 97.93 299 A 1 
ATOM   2287 O O   . LEU   A 1 299 ? 0.870   17.956  -16.594 1.00 97.86 299 A 1 
ATOM   2288 C CB  . LEU   A 1 299 ? 2.114   17.840  -13.519 1.00 96.62 299 A 1 
ATOM   2289 C CG  . LEU   A 1 299 ? 3.424   18.409  -12.952 1.00 93.48 299 A 1 
ATOM   2290 C CD1 . LEU   A 1 299 ? 4.071   17.311  -12.108 1.00 93.40 299 A 1 
ATOM   2291 C CD2 . LEU   A 1 299 ? 4.406   18.810  -14.056 1.00 92.85 299 A 1 
ATOM   2292 N N   . ARG   A 1 300 ? -0.576  17.349  -14.993 1.00 97.41 300 A 1 
ATOM   2293 C CA  . ARG   A 1 300 ? -1.438  16.570  -15.888 1.00 97.47 300 A 1 
ATOM   2294 C C   . ARG   A 1 300 ? -1.914  17.403  -17.075 1.00 97.84 300 A 1 
ATOM   2295 O O   . ARG   A 1 300 ? -1.766  16.982  -18.219 1.00 97.77 300 A 1 
ATOM   2296 C CB  . ARG   A 1 300 ? -2.622  15.999  -15.091 1.00 96.56 300 A 1 
ATOM   2297 C CG  . ARG   A 1 300 ? -3.585  15.226  -16.003 1.00 92.47 300 A 1 
ATOM   2298 C CD  . ARG   A 1 300 ? -4.892  14.908  -15.292 1.00 87.92 300 A 1 
ATOM   2299 N NE  . ARG   A 1 300 ? -5.917  14.543  -16.276 1.00 78.33 300 A 1 
ATOM   2300 C CZ  . ARG   A 1 300 ? -7.189  14.292  -16.027 1.00 70.13 300 A 1 
ATOM   2301 N NH1 . ARG   A 1 300 ? -7.663  14.282  -14.809 1.00 63.05 300 A 1 
ATOM   2302 N NH2 . ARG   A 1 300 ? -8.006  14.049  -17.013 1.00 61.09 300 A 1 
ATOM   2303 N N   . GLN   A 1 301 ? -2.470  18.580  -16.803 1.00 97.98 301 A 1 
ATOM   2304 C CA  . GLN   A 1 301 ? -2.964  19.470  -17.850 1.00 98.22 301 A 1 
ATOM   2305 C C   . GLN   A 1 301 ? -1.828  19.902  -18.783 1.00 98.56 301 A 1 
ATOM   2306 O O   . GLN   A 1 301 ? -1.945  19.791  -20.007 1.00 98.49 301 A 1 
ATOM   2307 C CB  . GLN   A 1 301 ? -3.654  20.664  -17.185 1.00 97.80 301 A 1 
ATOM   2308 C CG  . GLN   A 1 301 ? -4.237  21.621  -18.245 1.00 91.46 301 A 1 
ATOM   2309 C CD  . GLN   A 1 301 ? -4.915  22.851  -17.650 1.00 87.29 301 A 1 
ATOM   2310 O OE1 . GLN   A 1 301 ? -5.186  22.956  -16.465 1.00 79.69 301 A 1 
ATOM   2311 N NE2 . GLN   A 1 301 ? -5.208  23.825  -18.481 1.00 74.31 301 A 1 
ATOM   2312 N N   . ARG   A 1 302 ? -0.700  20.324  -18.217 1.00 98.58 302 A 1 
ATOM   2313 C CA  . ARG   A 1 302 ? 0.431   20.814  -19.012 1.00 98.73 302 A 1 
ATOM   2314 C C   . ARG   A 1 302 ? 1.102   19.723  -19.837 1.00 98.82 302 A 1 
ATOM   2315 O O   . ARG   A 1 302 ? 1.526   20.008  -20.948 1.00 98.76 302 A 1 
ATOM   2316 C CB  . ARG   A 1 302 ? 1.433   21.533  -18.104 1.00 98.63 302 A 1 
ATOM   2317 C CG  . ARG   A 1 302 ? 0.902   22.869  -17.543 1.00 97.82 302 A 1 
ATOM   2318 C CD  . ARG   A 1 302 ? 0.549   23.889  -18.636 1.00 97.20 302 A 1 
ATOM   2319 N NE  . ARG   A 1 302 ? 1.730   24.269  -19.403 1.00 97.19 302 A 1 
ATOM   2320 C CZ  . ARG   A 1 302 ? 1.857   24.456  -20.701 1.00 97.17 302 A 1 
ATOM   2321 N NH1 . ARG   A 1 302 ? 0.844   24.370  -21.514 1.00 94.85 302 A 1 
ATOM   2322 N NH2 . ARG   A 1 302 ? 3.029   24.728  -21.181 1.00 94.81 302 A 1 
ATOM   2323 N N   . ILE   A 1 303 ? 1.163   18.483  -19.351 1.00 98.76 303 A 1 
ATOM   2324 C CA  . ILE   A 1 303 ? 1.662   17.338  -20.130 1.00 98.80 303 A 1 
ATOM   2325 C C   . ILE   A 1 303 ? 0.846   17.182  -21.413 1.00 98.85 303 A 1 
ATOM   2326 O O   . ILE   A 1 303 ? 1.431   17.105  -22.491 1.00 98.80 303 A 1 
ATOM   2327 C CB  . ILE   A 1 303 ? 1.667   16.048  -19.277 1.00 98.69 303 A 1 
ATOM   2328 C CG1 . ILE   A 1 303 ? 2.843   16.095  -18.276 1.00 98.21 303 A 1 
ATOM   2329 C CG2 . ILE   A 1 303 ? 1.774   14.773  -20.140 1.00 98.25 303 A 1 
ATOM   2330 C CD1 . ILE   A 1 303 ? 2.720   15.072  -17.144 1.00 97.27 303 A 1 
ATOM   2331 N N   . GLU   A 1 304 ? -0.478  17.179  -21.314 1.00 98.77 304 A 1 
ATOM   2332 C CA  . GLU   A 1 304 ? -1.352  17.060  -22.485 1.00 98.78 304 A 1 
ATOM   2333 C C   . GLU   A 1 304 ? -1.172  18.240  -23.449 1.00 98.83 304 A 1 
ATOM   2334 O O   . GLU   A 1 304 ? -0.912  18.044  -24.639 1.00 98.71 304 A 1 
ATOM   2335 C CB  . GLU   A 1 304 ? -2.808  16.909  -22.010 1.00 98.52 304 A 1 
ATOM   2336 C CG  . GLU   A 1 304 ? -3.782  16.653  -23.169 1.00 96.62 304 A 1 
ATOM   2337 C CD  . GLU   A 1 304 ? -5.197  16.263  -22.704 1.00 95.06 304 A 1 
ATOM   2338 O OE1 . GLU   A 1 304 ? -6.012  15.909  -23.582 1.00 89.12 304 A 1 
ATOM   2339 O OE2 . GLU   A 1 304 ? -5.469  16.273  -21.476 1.00 90.22 304 A 1 
ATOM   2340 N N   . GLU   A 1 305 ? -1.218  19.461  -22.936 1.00 98.83 305 A 1 
ATOM   2341 C CA  . GLU   A 1 305 ? -1.063  20.680  -23.734 1.00 98.81 305 A 1 
ATOM   2342 C C   . GLU   A 1 305 ? 0.298   20.746  -24.449 1.00 98.84 305 A 1 
ATOM   2343 O O   . GLU   A 1 305 ? 0.361   21.104  -25.627 1.00 98.71 305 A 1 
ATOM   2344 C CB  . GLU   A 1 305 ? -1.212  21.911  -22.831 1.00 98.66 305 A 1 
ATOM   2345 C CG  . GLU   A 1 305 ? -2.653  22.163  -22.359 1.00 97.49 305 A 1 
ATOM   2346 C CD  . GLU   A 1 305 ? -2.756  23.312  -21.337 1.00 97.39 305 A 1 
ATOM   2347 O OE1 . GLU   A 1 305 ? -3.884  23.578  -20.864 1.00 93.42 305 A 1 
ATOM   2348 O OE2 . GLU   A 1 305 ? -1.716  23.937  -21.009 1.00 94.51 305 A 1 
ATOM   2349 N N   . VAL   A 1 306 ? 1.379   20.383  -23.760 1.00 98.82 306 A 1 
ATOM   2350 C CA  . VAL   A 1 306 ? 2.731   20.383  -24.332 1.00 98.80 306 A 1 
ATOM   2351 C C   . VAL   A 1 306 ? 2.864   19.316  -25.407 1.00 98.85 306 A 1 
ATOM   2352 O O   . VAL   A 1 306 ? 3.390   19.616  -26.474 1.00 98.72 306 A 1 
ATOM   2353 C CB  . VAL   A 1 306 ? 3.805   20.220  -23.242 1.00 98.58 306 A 1 
ATOM   2354 C CG1 . VAL   A 1 306 ? 5.201   19.924  -23.810 1.00 97.81 306 A 1 
ATOM   2355 C CG2 . VAL   A 1 306 ? 3.921   21.511  -22.424 1.00 97.84 306 A 1 
ATOM   2356 N N   . ILE   A 1 307 ? 2.375   18.106  -25.166 1.00 98.88 307 A 1 
ATOM   2357 C CA  . ILE   A 1 307 ? 2.448   17.028  -26.161 1.00 98.89 307 A 1 
ATOM   2358 C C   . ILE   A 1 307 ? 1.700   17.428  -27.437 1.00 98.88 307 A 1 
ATOM   2359 O O   . ILE   A 1 307 ? 2.271   17.370  -28.526 1.00 98.76 307 A 1 
ATOM   2360 C CB  . ILE   A 1 307 ? 1.933   15.694  -25.575 1.00 98.86 307 A 1 
ATOM   2361 C CG1 . ILE   A 1 307 ? 2.915   15.161  -24.503 1.00 98.66 307 A 1 
ATOM   2362 C CG2 . ILE   A 1 307 ? 1.764   14.643  -26.685 1.00 98.63 307 A 1 
ATOM   2363 C CD1 . ILE   A 1 307 ? 2.361   13.991  -23.678 1.00 98.45 307 A 1 
ATOM   2364 N N   . VAL   A 1 308 ? 0.452   17.879  -27.302 1.00 98.89 308 A 1 
ATOM   2365 C CA  . VAL   A 1 308 ? -0.374  18.281  -28.452 1.00 98.84 308 A 1 
ATOM   2366 C C   . VAL   A 1 308 ? 0.232   19.490  -29.165 1.00 98.83 308 A 1 
ATOM   2367 O O   . VAL   A 1 308 ? 0.408   19.469  -30.388 1.00 98.56 308 A 1 
ATOM   2368 C CB  . VAL   A 1 308 ? -1.824  18.545  -28.002 1.00 98.66 308 A 1 
ATOM   2369 C CG1 . VAL   A 1 308 ? -2.692  19.094  -29.143 1.00 97.34 308 A 1 
ATOM   2370 C CG2 . VAL   A 1 308 ? -2.487  17.250  -27.508 1.00 97.21 308 A 1 
ATOM   2371 N N   . GLY   A 1 309 ? 0.594   20.518  -28.414 1.00 98.82 309 A 1 
ATOM   2372 C CA  . GLY   A 1 309 ? 1.148   21.759  -28.961 1.00 98.74 309 A 1 
ATOM   2373 C C   . GLY   A 1 309 ? 2.495   21.558  -29.653 1.00 98.78 309 A 1 
ATOM   2374 O O   . GLY   A 1 309 ? 2.690   22.017  -30.781 1.00 98.45 309 A 1 
ATOM   2375 N N   . GLN   A 1 310 ? 3.410   20.829  -29.018 1.00 98.66 310 A 1 
ATOM   2376 C CA  . GLN   A 1 310 ? 4.745   20.601  -29.573 1.00 98.57 310 A 1 
ATOM   2377 C C   . GLN   A 1 310 ? 4.721   19.658  -30.781 1.00 98.60 310 A 1 
ATOM   2378 O O   . GLN   A 1 310 ? 5.462   19.881  -31.739 1.00 98.20 310 A 1 
ATOM   2379 C CB  . GLN   A 1 310 ? 5.672   20.095  -28.460 1.00 98.08 310 A 1 
ATOM   2380 C CG  . GLN   A 1 310 ? 7.133   19.979  -28.901 1.00 94.96 310 A 1 
ATOM   2381 C CD  . GLN   A 1 310 ? 7.706   21.318  -29.354 1.00 93.82 310 A 1 
ATOM   2382 O OE1 . GLN   A 1 310 ? 7.837   22.258  -28.599 1.00 86.84 310 A 1 
ATOM   2383 N NE2 . GLN   A 1 310 ? 8.060   21.449  -30.604 1.00 83.59 310 A 1 
ATOM   2384 N N   . ALA   A 1 311 ? 3.841   18.648  -30.782 1.00 98.80 311 A 1 
ATOM   2385 C CA  . ALA   A 1 311 ? 3.643   17.803  -31.960 1.00 98.78 311 A 1 
ATOM   2386 C C   . ALA   A 1 311 ? 3.111   18.618  -33.154 1.00 98.74 311 A 1 
ATOM   2387 O O   . ALA   A 1 311 ? 3.576   18.446  -34.286 1.00 98.39 311 A 1 
ATOM   2388 C CB  . ALA   A 1 311 ? 2.703   16.655  -31.580 1.00 98.65 311 A 1 
ATOM   2389 N N   . ALA   A 1 312 ? 2.209   19.568  -32.900 1.00 98.80 312 A 1 
ATOM   2390 C CA  . ALA   A 1 312 ? 1.653   20.443  -33.932 1.00 98.72 312 A 1 
ATOM   2391 C C   . ALA   A 1 312 ? 2.710   21.346  -34.596 1.00 98.68 312 A 1 
ATOM   2392 O O   . ALA   A 1 312 ? 2.605   21.620  -35.796 1.00 98.12 312 A 1 
ATOM   2393 C CB  . ALA   A 1 312 ? 0.511   21.259  -33.316 1.00 98.42 312 A 1 
ATOM   2394 N N   . VAL   A 1 313 ? 3.759   21.745  -33.876 1.00 98.63 313 A 1 
ATOM   2395 C CA  . VAL   A 1 313 ? 4.892   22.498  -34.459 1.00 98.46 313 A 1 
ATOM   2396 C C   . VAL   A 1 313 ? 5.531   21.722  -35.610 1.00 98.41 313 A 1 
ATOM   2397 O O   . VAL   A 1 313 ? 5.875   22.307  -36.642 1.00 97.59 313 A 1 
ATOM   2398 C CB  . VAL   A 1 313 ? 5.951   22.836  -33.390 1.00 97.83 313 A 1 
ATOM   2399 C CG1 . VAL   A 1 313 ? 7.201   23.503  -33.984 1.00 94.53 313 A 1 
ATOM   2400 C CG2 . VAL   A 1 313 ? 5.392   23.805  -32.341 1.00 94.49 313 A 1 
ATOM   2401 N N   . GLN   A 1 314 ? 5.633   20.398  -35.470 1.00 98.18 314 A 1 
ATOM   2402 C CA  . GLN   A 1 314 ? 6.152   19.504  -36.511 1.00 97.86 314 A 1 
ATOM   2403 C C   . GLN   A 1 314 ? 5.058   18.982  -37.457 1.00 98.13 314 A 1 
ATOM   2404 O O   . GLN   A 1 314 ? 5.289   18.051  -38.218 1.00 97.00 314 A 1 
ATOM   2405 C CB  . GLN   A 1 314 ? 6.948   18.360  -35.863 1.00 96.63 314 A 1 
ATOM   2406 C CG  . GLN   A 1 314 ? 8.098   18.840  -34.967 1.00 92.50 314 A 1 
ATOM   2407 C CD  . GLN   A 1 314 ? 9.147   19.687  -35.690 1.00 87.21 314 A 1 
ATOM   2408 O OE1 . GLN   A 1 314 ? 9.276   19.694  -36.897 1.00 79.31 314 A 1 
ATOM   2409 N NE2 . GLN   A 1 314 ? 9.945   20.433  -34.964 1.00 76.90 314 A 1 
ATOM   2410 N N   . ARG   A 1 315 ? 3.868   19.593  -37.420 1.00 98.47 315 A 1 
ATOM   2411 C CA  . ARG   A 1 315 ? 2.684   19.226  -38.218 1.00 98.44 315 A 1 
ATOM   2412 C C   . ARG   A 1 315 ? 2.142   17.818  -37.925 1.00 98.59 315 A 1 
ATOM   2413 O O   . ARG   A 1 315 ? 1.403   17.271  -38.742 1.00 98.11 315 A 1 
ATOM   2414 C CB  . ARG   A 1 315 ? 2.941   19.437  -39.722 1.00 97.90 315 A 1 
ATOM   2415 C CG  . ARG   A 1 315 ? 3.486   20.830  -40.090 1.00 96.43 315 A 1 
ATOM   2416 C CD  . ARG   A 1 315 ? 3.822   20.892  -41.580 1.00 93.79 315 A 1 
ATOM   2417 N NE  . ARG   A 1 315 ? 4.961   20.027  -41.917 1.00 88.49 315 A 1 
ATOM   2418 C CZ  . ARG   A 1 315 ? 5.174   19.384  -43.060 1.00 84.58 315 A 1 
ATOM   2419 N NH1 . ARG   A 1 315 ? 4.363   19.498  -44.071 1.00 77.70 315 A 1 
ATOM   2420 N NH2 . ARG   A 1 315 ? 6.219   18.610  -43.192 1.00 78.35 315 A 1 
ATOM   2421 N N   . CYS   A 1 316 ? 2.490   17.242  -36.783 1.00 98.71 316 A 1 
ATOM   2422 C CA  . CYS   A 1 316 ? 1.911   15.997  -36.294 1.00 98.74 316 A 1 
ATOM   2423 C C   . CYS   A 1 316 ? 0.668   16.273  -35.441 1.00 98.71 316 A 1 
ATOM   2424 O O   . CYS   A 1 316 ? 0.545   17.320  -34.806 1.00 98.35 316 A 1 
ATOM   2425 C CB  . CYS   A 1 316 ? 2.961   15.205  -35.508 1.00 98.67 316 A 1 
ATOM   2426 S SG  . CYS   A 1 316 ? 4.283   14.625  -36.618 1.00 98.46 316 A 1 
ATOM   2427 N N   . ASN   A 1 317 ? -0.234  15.294  -35.385 1.00 98.70 317 A 1 
ATOM   2428 C CA  . ASN   A 1 317 ? -1.291  15.254  -34.382 1.00 98.61 317 A 1 
ATOM   2429 C C   . ASN   A 1 317 ? -0.845  14.364  -33.225 1.00 98.76 317 A 1 
ATOM   2430 O O   . ASN   A 1 317 ? -0.122  13.395  -33.439 1.00 98.33 317 A 1 
ATOM   2431 C CB  . ASN   A 1 317 ? -2.593  14.744  -35.015 1.00 97.51 317 A 1 
ATOM   2432 C CG  . ASN   A 1 317 ? -3.170  15.728  -36.024 1.00 85.77 317 A 1 
ATOM   2433 O OD1 . ASN   A 1 317 ? -3.152  16.928  -35.864 1.00 76.37 317 A 1 
ATOM   2434 N ND2 . ASN   A 1 317 ? -3.723  15.236  -37.115 1.00 74.14 317 A 1 
ATOM   2435 N N   . ALA   A 1 318 ? -1.316  14.649  -32.016 1.00 98.69 318 A 1 
ATOM   2436 C CA  . ALA   A 1 318 ? -1.080  13.788  -30.870 1.00 98.66 318 A 1 
ATOM   2437 C C   . ALA   A 1 318 ? -2.375  13.543  -30.098 1.00 98.64 318 A 1 
ATOM   2438 O O   . ALA   A 1 318 ? -3.199  14.444  -29.940 1.00 98.05 318 A 1 
ATOM   2439 C CB  . ALA   A 1 318 ? 0.022   14.383  -29.992 1.00 98.38 318 A 1 
ATOM   2440 N N   . THR   A 1 319 ? -2.524  12.318  -29.596 1.00 98.69 319 A 1 
ATOM   2441 C CA  . THR   A 1 319 ? -3.554  11.950  -28.623 1.00 98.57 319 A 1 
ATOM   2442 C C   . THR   A 1 319 ? -2.868  11.513  -27.342 1.00 98.70 319 A 1 
ATOM   2443 O O   . THR   A 1 319 ? -1.915  10.738  -27.410 1.00 98.30 319 A 1 
ATOM   2444 C CB  . THR   A 1 319 ? -4.458  10.823  -29.136 1.00 97.61 319 A 1 
ATOM   2445 O OG1 . THR   A 1 319 ? -3.697  9.716   -29.556 1.00 88.86 319 A 1 
ATOM   2446 C CG2 . THR   A 1 319 ? -5.308  11.282  -30.322 1.00 87.50 319 A 1 
ATOM   2447 N N   . VAL   A 1 320 ? -3.351  11.988  -26.201 1.00 98.68 320 A 1 
ATOM   2448 C CA  . VAL   A 1 320 ? -2.796  11.674  -24.880 1.00 98.69 320 A 1 
ATOM   2449 C C   . VAL   A 1 320 ? -3.832  10.897  -24.081 1.00 98.63 320 A 1 
ATOM   2450 O O   . VAL   A 1 320 ? -4.987  11.311  -23.998 1.00 98.20 320 A 1 
ATOM   2451 C CB  . VAL   A 1 320 ? -2.349  12.943  -24.132 1.00 98.52 320 A 1 
ATOM   2452 C CG1 . VAL   A 1 320 ? -1.637  12.599  -22.822 1.00 97.44 320 A 1 
ATOM   2453 C CG2 . VAL   A 1 320 ? -1.384  13.781  -24.987 1.00 97.43 320 A 1 
ATOM   2454 N N   . ASP   A 1 321 ? -3.414  9.776   -23.498 1.00 98.61 321 A 1 
ATOM   2455 C CA  . ASP   A 1 321 ? -4.199  8.988   -22.554 1.00 98.48 321 A 1 
ATOM   2456 C C   . ASP   A 1 321 ? -3.468  8.949   -21.209 1.00 98.53 321 A 1 
ATOM   2457 O O   . ASP   A 1 321 ? -2.267  8.684   -21.136 1.00 98.17 321 A 1 
ATOM   2458 C CB  . ASP   A 1 321 ? -4.467  7.582   -23.116 1.00 97.97 321 A 1 
ATOM   2459 C CG  . ASP   A 1 321 ? -5.508  6.787   -22.314 1.00 95.54 321 A 1 
ATOM   2460 O OD1 . ASP   A 1 321 ? -5.937  7.271   -21.245 1.00 92.34 321 A 1 
ATOM   2461 O OD2 . ASP   A 1 321 ? -5.908  5.699   -22.783 1.00 90.60 321 A 1 
ATOM   2462 N N   . PHE   A 1 322 ? -4.191  9.224   -20.133 1.00 98.21 322 A 1 
ATOM   2463 C CA  . PHE   A 1 322 ? -3.679  9.135   -18.769 1.00 97.94 322 A 1 
ATOM   2464 C C   . PHE   A 1 322 ? -3.969  7.775   -18.120 1.00 97.33 322 A 1 
ATOM   2465 O O   . PHE   A 1 322 ? -3.689  7.598   -16.935 1.00 95.80 322 A 1 
ATOM   2466 C CB  . PHE   A 1 322 ? -4.196  10.317  -17.947 1.00 97.92 322 A 1 
ATOM   2467 C CG  . PHE   A 1 322 ? -3.583  11.637  -18.355 1.00 98.16 322 A 1 
ATOM   2468 C CD1 . PHE   A 1 322 ? -2.298  11.982  -17.895 1.00 97.86 322 A 1 
ATOM   2469 C CD2 . PHE   A 1 322 ? -4.267  12.507  -19.216 1.00 97.87 322 A 1 
ATOM   2470 C CE1 . PHE   A 1 322 ? -1.703  13.188  -18.288 1.00 97.60 322 A 1 
ATOM   2471 C CE2 . PHE   A 1 322 ? -3.675  13.714  -19.616 1.00 97.59 322 A 1 
ATOM   2472 C CZ  . PHE   A 1 322 ? -2.391  14.052  -19.151 1.00 97.82 322 A 1 
ATOM   2473 N N   . LEU   A 1 323 ? -4.518  6.829   -18.858 1.00 96.74 323 A 1 
ATOM   2474 C CA  . LEU   A 1 323 ? -4.737  5.430   -18.459 1.00 95.97 323 A 1 
ATOM   2475 C C   . LEU   A 1 323 ? -5.557  5.262   -17.161 1.00 95.09 323 A 1 
ATOM   2476 O O   . LEU   A 1 323 ? -5.495  4.231   -16.497 1.00 92.14 323 A 1 
ATOM   2477 C CB  . LEU   A 1 323 ? -3.374  4.710   -18.416 1.00 95.20 323 A 1 
ATOM   2478 C CG  . LEU   A 1 323 ? -2.584  4.761   -19.743 1.00 93.78 323 A 1 
ATOM   2479 C CD1 . LEU   A 1 323 ? -1.138  4.341   -19.509 1.00 88.40 323 A 1 
ATOM   2480 C CD2 . LEU   A 1 323 ? -3.195  3.834   -20.787 1.00 88.55 323 A 1 
ATOM   2481 N N   . THR   A 1 324 ? -6.371  6.267   -16.810 1.00 94.76 324 A 1 
ATOM   2482 C CA  . THR   A 1 324 ? -6.995  6.395   -15.481 1.00 93.62 324 A 1 
ATOM   2483 C C   . THR   A 1 324 ? -7.984  5.290   -15.120 1.00 92.88 324 A 1 
ATOM   2484 O O   . THR   A 1 324 ? -8.315  5.141   -13.945 1.00 90.08 324 A 1 
ATOM   2485 C CB  . THR   A 1 324 ? -7.735  7.731   -15.342 1.00 91.70 324 A 1 
ATOM   2486 O OG1 . THR   A 1 324 ? -8.662  7.901   -16.393 1.00 83.53 324 A 1 
ATOM   2487 C CG2 . THR   A 1 324 ? -6.781  8.919   -15.373 1.00 82.38 324 A 1 
ATOM   2488 N N   . LYS   A 1 325 ? -8.481  4.514   -16.086 1.00 92.37 325 A 1 
ATOM   2489 C CA  . LYS   A 1 325 ? -9.341  3.354   -15.805 1.00 90.37 325 A 1 
ATOM   2490 C C   . LYS   A 1 325 ? -8.564  2.184   -15.211 1.00 89.97 325 A 1 
ATOM   2491 O O   . LYS   A 1 325 ? -9.076  1.490   -14.346 1.00 86.99 325 A 1 
ATOM   2492 C CB  . LYS   A 1 325 ? -10.056 2.890   -17.077 1.00 88.84 325 A 1 
ATOM   2493 C CG  . LYS   A 1 325 ? -11.303 3.727   -17.388 1.00 79.24 325 A 1 
ATOM   2494 C CD  . LYS   A 1 325 ? -12.025 3.108   -18.588 1.00 73.16 325 A 1 
ATOM   2495 C CE  . LYS   A 1 325 ? -13.331 3.838   -18.879 1.00 63.90 325 A 1 
ATOM   2496 N NZ  . LYS   A 1 325 ? -13.999 3.253   -20.066 1.00 55.86 325 A 1 
ATOM   2497 N N   . GLU   A 1 326 ? -7.359  1.951   -15.717 1.00 90.89 326 A 1 
ATOM   2498 C CA  . GLU   A 1 326 ? -6.520  0.797   -15.374 1.00 89.78 326 A 1 
ATOM   2499 C C   . GLU   A 1 326 ? -5.459  1.171   -14.340 1.00 90.71 326 A 1 
ATOM   2500 O O   . GLU   A 1 326 ? -5.127  0.378   -13.464 1.00 88.21 326 A 1 
ATOM   2501 C CB  . GLU   A 1 326 ? -5.858  0.289   -16.663 1.00 86.72 326 A 1 
ATOM   2502 C CG  . GLU   A 1 326 ? -6.886  -0.286  -17.654 1.00 77.79 326 A 1 
ATOM   2503 C CD  . GLU   A 1 326 ? -6.347  -0.467  -19.080 1.00 72.76 326 A 1 
ATOM   2504 O OE1 . GLU   A 1 326 ? -7.199  -0.682  -19.973 1.00 64.72 326 A 1 
ATOM   2505 O OE2 . GLU   A 1 326 ? -5.120  -0.349  -19.283 1.00 66.46 326 A 1 
ATOM   2506 N N   . LYS   A 1 327 ? -4.965  2.407   -14.436 1.00 90.22 327 A 1 
ATOM   2507 C CA  . LYS   A 1 327 ? -3.920  2.980   -13.594 1.00 90.74 327 A 1 
ATOM   2508 C C   . LYS   A 1 327 ? -4.387  4.332   -13.050 1.00 92.71 327 A 1 
ATOM   2509 O O   . LYS   A 1 327 ? -4.025  5.375   -13.594 1.00 91.19 327 A 1 
ATOM   2510 C CB  . LYS   A 1 327 ? -2.622  3.091   -14.396 1.00 88.62 327 A 1 
ATOM   2511 C CG  . LYS   A 1 327 ? -2.126  1.718   -14.862 1.00 86.63 327 A 1 
ATOM   2512 C CD  . LYS   A 1 327 ? -0.720  1.821   -15.436 1.00 81.28 327 A 1 
ATOM   2513 C CE  . LYS   A 1 327 ? -0.224  0.417   -15.761 1.00 77.23 327 A 1 
ATOM   2514 N NZ  . LYS   A 1 327 ? 1.236   0.395   -15.955 1.00 69.14 327 A 1 
ATOM   2515 N N   . PRO   A 1 328 ? -5.238  4.332   -12.009 1.00 92.30 328 A 1 
ATOM   2516 C CA  . PRO   A 1 328 ? -5.709  5.572   -11.404 1.00 93.19 328 A 1 
ATOM   2517 C C   . PRO   A 1 328 ? -4.532  6.395   -10.877 1.00 94.38 328 A 1 
ATOM   2518 O O   . PRO   A 1 328 ? -3.467  5.867   -10.565 1.00 93.32 328 A 1 
ATOM   2519 C CB  . PRO   A 1 328 ? -6.666  5.151   -10.288 1.00 91.55 328 A 1 
ATOM   2520 C CG  . PRO   A 1 328 ? -6.154  3.770   -9.892  1.00 89.16 328 A 1 
ATOM   2521 C CD  . PRO   A 1 328 ? -5.666  3.189   -11.214 1.00 91.65 328 A 1 
ATOM   2522 N N   . PHE   A 1 329 ? -4.719  7.698   -10.780 1.00 94.77 329 A 1 
ATOM   2523 C CA  . PHE   A 1 329 ? -3.732  8.544   -10.124 1.00 95.07 329 A 1 
ATOM   2524 C C   . PHE   A 1 329 ? -3.673  8.212   -8.641  1.00 95.87 329 A 1 
ATOM   2525 O O   . PHE   A 1 329 ? -4.712  8.146   -7.992  1.00 95.29 329 A 1 
ATOM   2526 C CB  . PHE   A 1 329 ? -4.068  10.023  -10.328 1.00 93.44 329 A 1 
ATOM   2527 C CG  . PHE   A 1 329 ? -4.169  10.470  -11.770 1.00 88.49 329 A 1 
ATOM   2528 C CD1 . PHE   A 1 329 ? -3.263  10.005  -12.735 1.00 83.24 329 A 1 
ATOM   2529 C CD2 . PHE   A 1 329 ? -5.176  11.375  -12.151 1.00 82.91 329 A 1 
ATOM   2530 C CE1 . PHE   A 1 329 ? -3.361  10.427  -14.071 1.00 79.08 329 A 1 
ATOM   2531 C CE2 . PHE   A 1 329 ? -5.274  11.807  -13.482 1.00 78.53 329 A 1 
ATOM   2532 C CZ  . PHE   A 1 329 ? -4.367  11.330  -14.445 1.00 77.35 329 A 1 
ATOM   2533 N N   . PHE   A 1 330 ? -2.464  8.055   -8.114  1.00 96.42 330 A 1 
ATOM   2534 C CA  . PHE   A 1 330 ? -2.251  7.917   -6.683  1.00 96.96 330 A 1 
ATOM   2535 C C   . PHE   A 1 330 ? -2.089  9.308   -6.074  1.00 96.91 330 A 1 
ATOM   2536 O O   . PHE   A 1 330 ? -1.279  10.094  -6.569  1.00 96.19 330 A 1 
ATOM   2537 C CB  . PHE   A 1 330 ? -1.050  7.009   -6.405  1.00 96.94 330 A 1 
ATOM   2538 C CG  . PHE   A 1 330 ? -1.219  5.537   -6.764  1.00 96.85 330 A 1 
ATOM   2539 C CD1 . PHE   A 1 330 ? -2.379  5.036   -7.384  1.00 94.62 330 A 1 
ATOM   2540 C CD2 . PHE   A 1 330 ? -0.174  4.643   -6.454  1.00 94.61 330 A 1 
ATOM   2541 C CE1 . PHE   A 1 330 ? -2.500  3.671   -7.697  1.00 93.84 330 A 1 
ATOM   2542 C CE2 . PHE   A 1 330 ? -0.290  3.279   -6.760  1.00 93.69 330 A 1 
ATOM   2543 C CZ  . PHE   A 1 330 ? -1.452  2.792   -7.382  1.00 94.51 330 A 1 
ATOM   2544 N N   . PRO   A 1 331 ? -2.864  9.657   -5.032  1.00 96.61 331 A 1 
ATOM   2545 C CA  . PRO   A 1 331 ? -2.628  10.879  -4.283  1.00 96.42 331 A 1 
ATOM   2546 C C   . PRO   A 1 331 ? -1.282  10.797  -3.538  1.00 96.72 331 A 1 
ATOM   2547 O O   . PRO   A 1 331 ? -0.714  9.708   -3.392  1.00 96.34 331 A 1 
ATOM   2548 C CB  . PRO   A 1 331 ? -3.838  11.027  -3.353  1.00 95.50 331 A 1 
ATOM   2549 C CG  . PRO   A 1 331 ? -4.348  9.604   -3.172  1.00 93.77 331 A 1 
ATOM   2550 C CD  . PRO   A 1 331 ? -3.943  8.880   -4.447  1.00 95.73 331 A 1 
ATOM   2551 N N   . PRO   A 1 332 ? -0.732  11.917  -3.062  1.00 95.95 332 A 1 
ATOM   2552 C CA  . PRO   A 1 332 ? 0.430   11.874  -2.184  1.00 95.79 332 A 1 
ATOM   2553 C C   . PRO   A 1 332 ? 0.084   11.172  -0.866  1.00 96.35 332 A 1 
ATOM   2554 O O   . PRO   A 1 332 ? -0.972  11.410  -0.279  1.00 95.92 332 A 1 
ATOM   2555 C CB  . PRO   A 1 332 ? 0.845   13.333  -1.982  1.00 94.53 332 A 1 
ATOM   2556 C CG  . PRO   A 1 332 ? -0.463  14.105  -2.196  1.00 91.55 332 A 1 
ATOM   2557 C CD  . PRO   A 1 332 ? -1.187  13.283  -3.255  1.00 94.19 332 A 1 
ATOM   2558 N N   . THR   A 1 333 ? 1.004   10.343  -0.385  1.00 96.98 333 A 1 
ATOM   2559 C CA  . THR   A 1 333 ? 0.923   9.706   0.935   1.00 97.33 333 A 1 
ATOM   2560 C C   . THR   A 1 333 ? 1.227   10.752  2.002   1.00 97.33 333 A 1 
ATOM   2561 O O   . THR   A 1 333 ? 2.346   11.266  2.070   1.00 96.62 333 A 1 
ATOM   2562 C CB  . THR   A 1 333 ? 1.905   8.526   1.013   1.00 97.16 333 A 1 
ATOM   2563 O OG1 . THR   A 1 333 ? 1.622   7.590   0.007   1.00 94.18 333 A 1 
ATOM   2564 C CG2 . THR   A 1 333 ? 1.857   7.774   2.336   1.00 93.72 333 A 1 
ATOM   2565 N N   . VAL   A 1 334 ? 0.234   11.086  2.820   1.00 96.98 334 A 1 
ATOM   2566 C CA  . VAL   A 1 334 ? 0.328   12.133  3.850   1.00 96.80 334 A 1 
ATOM   2567 C C   . VAL   A 1 334 ? 0.083   11.532  5.225   1.00 97.24 334 A 1 
ATOM   2568 O O   . VAL   A 1 334 ? -1.048  11.210  5.584   1.00 96.78 334 A 1 
ATOM   2569 C CB  . VAL   A 1 334 ? -0.641  13.302  3.573   1.00 95.72 334 A 1 
ATOM   2570 C CG1 . VAL   A 1 334 ? -0.451  14.424  4.601   1.00 93.08 334 A 1 
ATOM   2571 C CG2 . VAL   A 1 334 ? -0.413  13.916  2.185   1.00 93.30 334 A 1 
ATOM   2572 N N   . ASN   A 1 335 ? 1.137   11.406  6.017   1.00 97.77 335 A 1 
ATOM   2573 C CA  . ASN   A 1 335 ? 1.062   10.809  7.345   1.00 98.09 335 A 1 
ATOM   2574 C C   . ASN   A 1 335 ? 0.393   11.736  8.369   1.00 97.93 335 A 1 
ATOM   2575 O O   . ASN   A 1 335 ? 0.793   12.894  8.537   1.00 97.26 335 A 1 
ATOM   2576 C CB  . ASN   A 1 335 ? 2.471   10.406  7.791   1.00 98.16 335 A 1 
ATOM   2577 C CG  . ASN   A 1 335 ? 2.945   9.122   7.134   1.00 98.26 335 A 1 
ATOM   2578 O OD1 . ASN   A 1 335 ? 2.175   8.297   6.682   1.00 95.96 335 A 1 
ATOM   2579 N ND2 . ASN   A 1 335 ? 4.237   8.896   7.122   1.00 95.56 335 A 1 
ATOM   2580 N N   . ASP   A 1 336 ? -0.570  11.192  9.106   1.00 97.74 336 A 1 
ATOM   2581 C CA  . ASP   A 1 336 ? -1.190  11.916  10.208  1.00 97.63 336 A 1 
ATOM   2582 C C   . ASP   A 1 336 ? -0.159  12.217  11.317  1.00 97.53 336 A 1 
ATOM   2583 O O   . ASP   A 1 336 ? 0.608   11.364  11.765  1.00 97.23 336 A 1 
ATOM   2584 C CB  . ASP   A 1 336 ? -2.402  11.161  10.769  1.00 97.55 336 A 1 
ATOM   2585 C CG  . ASP   A 1 336 ? -3.006  11.976  11.918  1.00 96.97 336 A 1 
ATOM   2586 O OD1 . ASP   A 1 336 ? -2.621  11.733  13.086  1.00 93.63 336 A 1 
ATOM   2587 O OD2 . ASP   A 1 336 ? -3.710  12.974  11.649  1.00 93.44 336 A 1 
ATOM   2588 N N   . LYS   A 1 337 ? -0.173  13.460  11.786  1.00 97.68 337 A 1 
ATOM   2589 C CA  . LYS   A 1 337 ? 0.780   13.950  12.790  1.00 97.16 337 A 1 
ATOM   2590 C C   . LYS   A 1 337 ? 0.622   13.307  14.173  1.00 97.19 337 A 1 
ATOM   2591 O O   . LYS   A 1 337 ? 1.579   13.280  14.942  1.00 95.89 337 A 1 
ATOM   2592 C CB  . LYS   A 1 337 ? 0.661   15.483  12.881  1.00 95.74 337 A 1 
ATOM   2593 C CG  . LYS   A 1 337 ? -0.691  15.917  13.465  1.00 85.08 337 A 1 
ATOM   2594 C CD  . LYS   A 1 337 ? -0.858  17.435  13.494  1.00 78.56 337 A 1 
ATOM   2595 C CE  . LYS   A 1 337 ? -2.230  17.728  14.101  1.00 66.39 337 A 1 
ATOM   2596 N NZ  . LYS   A 1 337 ? -2.534  19.174  14.112  1.00 56.11 337 A 1 
ATOM   2597 N N   . ASN   A 1 338 ? -0.580  12.864  14.522  1.00 96.83 338 A 1 
ATOM   2598 C CA  . ASN   A 1 338 ? -0.828  12.216  15.810  1.00 96.49 338 A 1 
ATOM   2599 C C   . ASN   A 1 338 ? -0.407  10.749  15.742  1.00 96.92 338 A 1 
ATOM   2600 O O   . ASN   A 1 338 ? 0.279   10.271  16.645  1.00 96.13 338 A 1 
ATOM   2601 C CB  . ASN   A 1 338 ? -2.300  12.365  16.209  1.00 95.63 338 A 1 
ATOM   2602 C CG  . ASN   A 1 338 ? -2.741  13.805  16.412  1.00 91.05 338 A 1 
ATOM   2603 O OD1 . ASN   A 1 338 ? -2.005  14.687  16.837  1.00 82.38 338 A 1 
ATOM   2604 N ND2 . ASN   A 1 338 ? -3.994  14.077  16.117  1.00 79.68 338 A 1 
ATOM   2605 N N   . LEU   A 1 339 ? -0.707  10.086  14.620  1.00 97.06 339 A 1 
ATOM   2606 C CA  . LEU   A 1 339 ? -0.217  8.735   14.352  1.00 97.22 339 A 1 
ATOM   2607 C C   . LEU   A 1 339 ? 1.312   8.697   14.235  1.00 97.29 339 A 1 
ATOM   2608 O O   . LEU   A 1 339 ? 1.918   7.722   14.665  1.00 96.92 339 A 1 
ATOM   2609 C CB  . LEU   A 1 339 ? -0.880  8.165   13.089  1.00 97.38 339 A 1 
ATOM   2610 C CG  . LEU   A 1 339 ? -2.415  8.018   13.140  1.00 96.73 339 A 1 
ATOM   2611 C CD1 . LEU   A 1 339 ? -2.881  7.289   11.883  1.00 95.70 339 A 1 
ATOM   2612 C CD2 . LEU   A 1 339 ? -2.915  7.244   14.360  1.00 95.61 339 A 1 
ATOM   2613 N N   . HIS   A 1 340 ? 1.960   9.761   13.769  1.00 97.60 340 A 1 
ATOM   2614 C CA  . HIS   A 1 340 ? 3.422   9.858   13.786  1.00 97.54 340 A 1 
ATOM   2615 C C   . HIS   A 1 340 ? 3.991   9.815   15.205  1.00 97.56 340 A 1 
ATOM   2616 O O   . HIS   A 1 340 ? 4.927   9.065   15.476  1.00 97.11 340 A 1 
ATOM   2617 C CB  . HIS   A 1 340 ? 3.875   11.128  13.069  1.00 97.31 340 A 1 
ATOM   2618 C CG  . HIS   A 1 340 ? 5.375   11.249  13.016  1.00 96.97 340 A 1 
ATOM   2619 N ND1 . HIS   A 1 340 ? 6.235   10.439  12.301  1.00 92.48 340 A 1 
ATOM   2620 C CD2 . HIS   A 1 340 ? 6.145   12.157  13.694  1.00 92.61 340 A 1 
ATOM   2621 C CE1 . HIS   A 1 340 ? 7.486   10.859  12.533  1.00 92.63 340 A 1 
ATOM   2622 N NE2 . HIS   A 1 340 ? 7.469   11.899  13.374  1.00 93.15 340 A 1 
ATOM   2623 N N   . LYS   A 1 341 ? 3.403   10.571  16.142  1.00 97.03 341 A 1 
ATOM   2624 C CA  . LYS   A 1 341 ? 3.824   10.521  17.552  1.00 96.49 341 A 1 
ATOM   2625 C C   . LYS   A 1 341 ? 3.590   9.140   18.171  1.00 96.70 341 A 1 
ATOM   2626 O O   . LYS   A 1 341 ? 4.418   8.663   18.945  1.00 96.05 341 A 1 
ATOM   2627 C CB  . LYS   A 1 341 ? 3.068   11.567  18.368  1.00 95.93 341 A 1 
ATOM   2628 C CG  . LYS   A 1 341 ? 3.440   13.002  17.984  1.00 90.09 341 A 1 
ATOM   2629 C CD  . LYS   A 1 341 ? 2.542   13.954  18.770  1.00 83.03 341 A 1 
ATOM   2630 C CE  . LYS   A 1 341 ? 2.839   15.398  18.391  1.00 73.33 341 A 1 
ATOM   2631 N NZ  . LYS   A 1 341 ? 1.943   16.316  19.133  1.00 62.83 341 A 1 
ATOM   2632 N N   . HIS   A 1 342 ? 2.479   8.518   17.822  1.00 96.36 342 A 1 
ATOM   2633 C CA  . HIS   A 1 342 ? 2.175   7.150   18.234  1.00 96.81 342 A 1 
ATOM   2634 C C   . HIS   A 1 342 ? 3.224   6.166   17.703  1.00 97.35 342 A 1 
ATOM   2635 O O   . HIS   A 1 342 ? 3.800   5.404   18.479  1.00 97.04 342 A 1 
ATOM   2636 C CB  . HIS   A 1 342 ? 0.761   6.796   17.766  1.00 96.52 342 A 1 
ATOM   2637 C CG  . HIS   A 1 342 ? 0.369   5.398   18.147  1.00 96.41 342 A 1 
ATOM   2638 N ND1 . HIS   A 1 342 ? -0.018  4.973   19.405  1.00 89.74 342 A 1 
ATOM   2639 C CD2 . HIS   A 1 342 ? 0.342   4.311   17.309  1.00 90.69 342 A 1 
ATOM   2640 C CE1 . HIS   A 1 342 ? -0.283  3.664   19.316  1.00 91.74 342 A 1 
ATOM   2641 N NE2 . HIS   A 1 342 ? -0.072  3.233   18.063  1.00 92.72 342 A 1 
ATOM   2642 N N   . PHE   A 1 343 ? 3.549   6.249   16.416  1.00 97.69 343 A 1 
ATOM   2643 C CA  . PHE   A 1 343 ? 4.591   5.439   15.789  1.00 97.97 343 A 1 
ATOM   2644 C C   . PHE   A 1 343 ? 5.959   5.634   16.449  1.00 97.96 343 A 1 
ATOM   2645 O O   . PHE   A 1 343 ? 6.605   4.650   16.792  1.00 97.73 343 A 1 
ATOM   2646 C CB  . PHE   A 1 343 ? 4.664   5.776   14.300  1.00 98.02 343 A 1 
ATOM   2647 C CG  . PHE   A 1 343 ? 5.851   5.153   13.598  1.00 98.03 343 A 1 
ATOM   2648 C CD1 . PHE   A 1 343 ? 7.026   5.900   13.384  1.00 97.21 343 A 1 
ATOM   2649 C CD2 . PHE   A 1 343 ? 5.799   3.808   13.190  1.00 97.27 343 A 1 
ATOM   2650 C CE1 . PHE   A 1 343 ? 8.129   5.311   12.750  1.00 96.69 343 A 1 
ATOM   2651 C CE2 . PHE   A 1 343 ? 6.897   3.218   12.552  1.00 96.61 343 A 1 
ATOM   2652 C CZ  . PHE   A 1 343 ? 8.061   3.971   12.330  1.00 96.77 343 A 1 
ATOM   2653 N N   . GLN   A 1 344 ? 6.383   6.880   16.669  1.00 97.70 344 A 1 
ATOM   2654 C CA  . GLN   A 1 344 ? 7.671   7.163   17.309  1.00 97.44 344 A 1 
ATOM   2655 C C   . GLN   A 1 344 ? 7.771   6.532   18.703  1.00 97.36 344 A 1 
ATOM   2656 O O   . GLN   A 1 344 ? 8.812   5.972   19.042  1.00 96.73 344 A 1 
ATOM   2657 C CB  . GLN   A 1 344 ? 7.881   8.676   17.415  1.00 97.04 344 A 1 
ATOM   2658 C CG  . GLN   A 1 344 ? 8.275   9.321   16.082  1.00 94.47 344 A 1 
ATOM   2659 C CD  . GLN   A 1 344 ? 8.526   10.822  16.234  1.00 92.22 344 A 1 
ATOM   2660 O OE1 . GLN   A 1 344 ? 7.804   11.542  16.910  1.00 83.11 344 A 1 
ATOM   2661 N NE2 . GLN   A 1 344 ? 9.562   11.348  15.619  1.00 81.03 344 A 1 
ATOM   2662 N N   . ARG   A 1 345 ? 6.697   6.574   19.486  1.00 96.86 345 A 1 
ATOM   2663 C CA  . ARG   A 1 345 ? 6.650   5.929   20.803  1.00 96.53 345 A 1 
ATOM   2664 C C   . ARG   A 1 345 ? 6.750   4.411   20.672  1.00 97.06 345 A 1 
ATOM   2665 O O   . ARG   A 1 345 ? 7.672   3.817   21.219  1.00 96.49 345 A 1 
ATOM   2666 C CB  . ARG   A 1 345 ? 5.386   6.391   21.549  1.00 95.29 345 A 1 
ATOM   2667 C CG  . ARG   A 1 345 ? 5.260   5.733   22.935  1.00 84.44 345 A 1 
ATOM   2668 C CD  . ARG   A 1 345 ? 4.069   6.274   23.747  1.00 82.75 345 A 1 
ATOM   2669 N NE  . ARG   A 1 345 ? 2.787   6.180   23.017  1.00 73.16 345 A 1 
ATOM   2670 C CZ  . ARG   A 1 345 ? 2.071   7.174   22.516  1.00 65.87 345 A 1 
ATOM   2671 N NH1 . ARG   A 1 345 ? 2.403   8.415   22.663  1.00 58.38 345 A 1 
ATOM   2672 N NH2 . ARG   A 1 345 ? 0.990   6.933   21.853  1.00 57.72 345 A 1 
ATOM   2673 N N   . VAL   A 1 346 ? 5.871   3.795   19.894  1.00 97.31 346 A 1 
ATOM   2674 C CA  . VAL   A 1 346 ? 5.802   2.329   19.741  1.00 97.48 346 A 1 
ATOM   2675 C C   . VAL   A 1 346 ? 7.092   1.752   19.151  1.00 97.75 346 A 1 
ATOM   2676 O O   . VAL   A 1 346 ? 7.637   0.775   19.667  1.00 97.38 346 A 1 
ATOM   2677 C CB  . VAL   A 1 346 ? 4.587   1.952   18.869  1.00 97.24 346 A 1 
ATOM   2678 C CG1 . VAL   A 1 346 ? 4.549   0.465   18.502  1.00 95.93 346 A 1 
ATOM   2679 C CG2 . VAL   A 1 346 ? 3.280   2.280   19.600  1.00 96.15 346 A 1 
ATOM   2680 N N   . ALA   A 1 347 ? 7.601   2.358   18.078  1.00 97.64 347 A 1 
ATOM   2681 C CA  . ALA   A 1 347 ? 8.836   1.907   17.451  1.00 97.71 347 A 1 
ATOM   2682 C C   . ALA   A 1 347 ? 10.062  2.184   18.338  1.00 97.72 347 A 1 
ATOM   2683 O O   . ALA   A 1 347 ? 10.981  1.367   18.381  1.00 97.16 347 A 1 
ATOM   2684 C CB  . ALA   A 1 347 ? 8.954   2.567   16.070  1.00 97.62 347 A 1 
ATOM   2685 N N   . GLY   A 1 348 ? 10.055  3.294   19.072  1.00 97.60 348 A 1 
ATOM   2686 C CA  . GLY   A 1 348 ? 11.079  3.618   20.060  1.00 97.54 348 A 1 
ATOM   2687 C C   . GLY   A 1 348 ? 11.122  2.622   21.218  1.00 97.64 348 A 1 
ATOM   2688 O O   . GLY   A 1 348 ? 12.201  2.134   21.559  1.00 96.87 348 A 1 
ATOM   2689 N N   . ASP   A 1 349 ? 9.972   2.254   21.753  1.00 97.33 349 A 1 
ATOM   2690 C CA  . ASP   A 1 349 ? 9.853   1.252   22.820  1.00 97.09 349 A 1 
ATOM   2691 C C   . ASP   A 1 349 ? 10.295  -0.147  22.350  1.00 97.32 349 A 1 
ATOM   2692 O O   . ASP   A 1 349 ? 10.844  -0.933  23.128  1.00 96.44 349 A 1 
ATOM   2693 C CB  . ASP   A 1 349 ? 8.395   1.203   23.316  1.00 96.55 349 A 1 
ATOM   2694 C CG  . ASP   A 1 349 ? 7.923   2.456   24.075  1.00 95.15 349 A 1 
ATOM   2695 O OD1 . ASP   A 1 349 ? 8.778   3.209   24.586  1.00 92.45 349 A 1 
ATOM   2696 O OD2 . ASP   A 1 349 ? 6.685   2.635   24.182  1.00 92.13 349 A 1 
ATOM   2697 N N   . MET   A 1 350 ? 10.100  -0.458  21.065  1.00 97.21 350 A 1 
ATOM   2698 C CA  . MET   A 1 350 ? 10.489  -1.747  20.484  1.00 97.39 350 A 1 
ATOM   2699 C C   . MET   A 1 350 ? 11.972  -1.829  20.113  1.00 97.41 350 A 1 
ATOM   2700 O O   . MET   A 1 350 ? 12.632  -2.834  20.402  1.00 96.03 350 A 1 
ATOM   2701 C CB  . MET   A 1 350 ? 9.628   -2.024  19.245  1.00 97.22 350 A 1 
ATOM   2702 C CG  . MET   A 1 350 ? 9.887   -3.427  18.673  1.00 96.32 350 A 1 
ATOM   2703 S SD  . MET   A 1 350 ? 8.912   -3.871  17.213  1.00 95.87 350 A 1 
ATOM   2704 C CE  . MET   A 1 350 ? 7.249   -3.825  17.916  1.00 90.99 350 A 1 
ATOM   2705 N N   . LEU   A 1 351 ? 12.470  -0.825  19.406  1.00 97.21 351 A 1 
ATOM   2706 C CA  . LEU   A 1 351 ? 13.765  -0.858  18.715  1.00 96.85 351 A 1 
ATOM   2707 C C   . LEU   A 1 351 ? 14.817  0.048   19.367  1.00 96.46 351 A 1 
ATOM   2708 O O   . LEU   A 1 351 ? 16.006  -0.071  19.070  1.00 93.92 351 A 1 
ATOM   2709 C CB  . LEU   A 1 351 ? 13.550  -0.473  17.238  1.00 96.60 351 A 1 
ATOM   2710 C CG  . LEU   A 1 351 ? 12.564  -1.363  16.451  1.00 96.49 351 A 1 
ATOM   2711 C CD1 . LEU   A 1 351 ? 12.367  -0.792  15.048  1.00 95.30 351 A 1 
ATOM   2712 C CD2 . LEU   A 1 351 ? 13.073  -2.803  16.320  1.00 95.07 351 A 1 
ATOM   2713 N N   . GLY   A 1 352 ? 14.392  0.945   20.250  1.00 96.54 352 A 1 
ATOM   2714 C CA  . GLY   A 1 352 ? 15.173  2.065   20.755  1.00 96.34 352 A 1 
ATOM   2715 C C   . GLY   A 1 352 ? 15.041  3.300   19.859  1.00 96.73 352 A 1 
ATOM   2716 O O   . GLY   A 1 352 ? 15.017  3.207   18.634  1.00 95.22 352 A 1 
ATOM   2717 N N   . ASN   A 1 353 ? 15.005  4.480   20.479  1.00 96.49 353 A 1 
ATOM   2718 C CA  . ASN   A 1 353 ? 14.793  5.750   19.766  1.00 96.06 353 A 1 
ATOM   2719 C C   . ASN   A 1 353 ? 15.844  6.023   18.673  1.00 96.06 353 A 1 
ATOM   2720 O O   . ASN   A 1 353 ? 15.536  6.606   17.639  1.00 93.27 353 A 1 
ATOM   2721 C CB  . ASN   A 1 353 ? 14.769  6.891   20.795  1.00 94.62 353 A 1 
ATOM   2722 C CG  . ASN   A 1 353 ? 13.541  6.834   21.695  1.00 91.93 353 A 1 
ATOM   2723 O OD1 . ASN   A 1 353 ? 12.481  6.390   21.320  1.00 84.05 353 A 1 
ATOM   2724 N ND2 . ASN   A 1 353 ? 13.652  7.290   22.923  1.00 82.49 353 A 1 
ATOM   2725 N N   . ASP   A 1 354 ? 17.071  5.530   18.846  1.00 96.10 354 A 1 
ATOM   2726 C CA  . ASP   A 1 354 ? 18.144  5.669   17.853  1.00 95.54 354 A 1 
ATOM   2727 C C   . ASP   A 1 354 ? 17.900  4.878   16.559  1.00 95.94 354 A 1 
ATOM   2728 O O   . ASP   A 1 354 ? 18.570  5.117   15.548  1.00 93.32 354 A 1 
ATOM   2729 C CB  . ASP   A 1 354 ? 19.472  5.230   18.477  1.00 93.71 354 A 1 
ATOM   2730 C CG  . ASP   A 1 354 ? 19.957  6.170   19.580  1.00 83.15 354 A 1 
ATOM   2731 O OD1 . ASP   A 1 354 ? 19.601  7.368   19.525  1.00 74.60 354 A 1 
ATOM   2732 O OD2 . ASP   A 1 354 ? 20.722  5.681   20.439  1.00 74.67 354 A 1 
ATOM   2733 N N   . HIS   A 1 355 ? 16.948  3.946   16.579  1.00 95.57 355 A 1 
ATOM   2734 C CA  . HIS   A 1 355 ? 16.551  3.118   15.442  1.00 95.51 355 A 1 
ATOM   2735 C C   . HIS   A 1 355 ? 15.293  3.639   14.733  1.00 96.17 355 A 1 
ATOM   2736 O O   . HIS   A 1 355 ? 14.928  3.118   13.682  1.00 93.41 355 A 1 
ATOM   2737 C CB  . HIS   A 1 355 ? 16.399  1.668   15.907  1.00 94.65 355 A 1 
ATOM   2738 C CG  . HIS   A 1 355 ? 17.699  1.065   16.370  1.00 94.03 355 A 1 
ATOM   2739 N ND1 . HIS   A 1 355 ? 18.301  1.259   17.588  1.00 81.50 355 A 1 
ATOM   2740 C CD2 . HIS   A 1 355 ? 18.536  0.251   15.638  1.00 82.87 355 A 1 
ATOM   2741 C CE1 . HIS   A 1 355 ? 19.463  0.581   17.592  1.00 82.70 355 A 1 
ATOM   2742 N NE2 . HIS   A 1 355 ? 19.644  -0.040  16.431  1.00 86.09 355 A 1 
ATOM   2743 N N   . VAL   A 1 356 ? 14.667  4.689   15.260  1.00 96.18 356 A 1 
ATOM   2744 C CA  . VAL   A 1 356 ? 13.531  5.374   14.631  1.00 96.29 356 A 1 
ATOM   2745 C C   . VAL   A 1 356 ? 14.052  6.653   13.987  1.00 95.69 356 A 1 
ATOM   2746 O O   . VAL   A 1 356 ? 14.513  7.564   14.672  1.00 92.94 356 A 1 
ATOM   2747 C CB  . VAL   A 1 356 ? 12.412  5.659   15.648  1.00 95.72 356 A 1 
ATOM   2748 C CG1 . VAL   A 1 356 ? 11.168  6.193   14.936  1.00 93.06 356 A 1 
ATOM   2749 C CG2 . VAL   A 1 356 ? 12.022  4.387   16.413  1.00 94.02 356 A 1 
ATOM   2750 N N   . LYS   A 1 357 ? 14.024  6.715   12.662  1.00 96.28 357 A 1 
ATOM   2751 C CA  . LYS   A 1 357 ? 14.612  7.819   11.903  1.00 95.56 357 A 1 
ATOM   2752 C C   . LYS   A 1 357 ? 13.536  8.617   11.180  1.00 96.24 357 A 1 
ATOM   2753 O O   . LYS   A 1 357 ? 12.749  8.055   10.427  1.00 94.11 357 A 1 
ATOM   2754 C CB  . LYS   A 1 357 ? 15.673  7.291   10.925  1.00 92.96 357 A 1 
ATOM   2755 C CG  . LYS   A 1 357 ? 16.885  6.605   11.588  1.00 86.24 357 A 1 
ATOM   2756 C CD  . LYS   A 1 357 ? 17.629  7.535   12.552  1.00 78.49 357 A 1 
ATOM   2757 C CE  . LYS   A 1 357 ? 18.892  6.875   13.093  1.00 72.34 357 A 1 
ATOM   2758 N NZ  . LYS   A 1 357 ? 19.447  7.638   14.246  1.00 62.82 357 A 1 
ATOM   2759 N N   . ASP   A 1 358 ? 13.578  9.935   11.367  1.00 95.88 358 A 1 
ATOM   2760 C CA  . ASP   A 1 358 ? 12.912  10.840  10.439  1.00 95.53 358 A 1 
ATOM   2761 C C   . ASP   A 1 358 ? 13.663  10.845  9.105   1.00 95.77 358 A 1 
ATOM   2762 O O   . ASP   A 1 358 ? 14.895  10.739  9.057   1.00 93.41 358 A 1 
ATOM   2763 C CB  . ASP   A 1 358 ? 12.815  12.254  11.021  1.00 92.84 358 A 1 
ATOM   2764 C CG  . ASP   A 1 358 ? 11.874  12.364  12.224  1.00 83.33 358 A 1 
ATOM   2765 O OD1 . ASP   A 1 358 ? 10.918  11.567  12.325  1.00 76.61 358 A 1 
ATOM   2766 O OD2 . ASP   A 1 358 ? 12.101  13.289  13.035  1.00 76.03 358 A 1 
ATOM   2767 N N   . MET   A 1 359 ? 12.915  10.969  8.014   1.00 96.45 359 A 1 
ATOM   2768 C CA  . MET   A 1 359 ? 13.486  11.038  6.677   1.00 96.10 359 A 1 
ATOM   2769 C C   . MET   A 1 359 ? 12.822  12.111  5.826   1.00 96.71 359 A 1 
ATOM   2770 O O   . MET   A 1 359 ? 11.697  12.541  6.084   1.00 95.52 359 A 1 
ATOM   2771 C CB  . MET   A 1 359 ? 13.444  9.654   6.020   1.00 93.30 359 A 1 
ATOM   2772 C CG  . MET   A 1 359 ? 12.035  9.175   5.652   1.00 87.51 359 A 1 
ATOM   2773 S SD  . MET   A 1 359 ? 12.005  7.504   4.938   1.00 86.25 359 A 1 
ATOM   2774 C CE  . MET   A 1 359 ? 13.067  7.730   3.497   1.00 76.87 359 A 1 
ATOM   2775 N N   . GLU   A 1 360 ? 13.540  12.535  4.793   1.00 96.18 360 A 1 
ATOM   2776 C CA  . GLU   A 1 360 ? 12.986  13.421  3.778   1.00 95.82 360 A 1 
ATOM   2777 C C   . GLU   A 1 360 ? 11.888  12.719  2.959   1.00 96.28 360 A 1 
ATOM   2778 O O   . GLU   A 1 360 ? 11.886  11.488  2.860   1.00 95.25 360 A 1 
ATOM   2779 C CB  . GLU   A 1 360 ? 14.108  13.942  2.871   1.00 94.51 360 A 1 
ATOM   2780 C CG  . GLU   A 1 360 ? 15.098  14.874  3.599   1.00 88.68 360 A 1 
ATOM   2781 C CD  . GLU   A 1 360 ? 14.408  16.090  4.243   1.00 81.28 360 A 1 
ATOM   2782 O OE1 . GLU   A 1 360 ? 14.884  16.524  5.306   1.00 73.58 360 A 1 
ATOM   2783 O OE2 . GLU   A 1 360 ? 13.385  16.564  3.690   1.00 73.81 360 A 1 
ATOM   2784 N N   . PRO   A 1 361 ? 10.969  13.491  2.356   1.00 96.39 361 A 1 
ATOM   2785 C CA  . PRO   A 1 361 ? 9.988   12.926  1.438   1.00 96.31 361 A 1 
ATOM   2786 C C   . PRO   A 1 361 ? 10.652  12.218  0.250   1.00 96.25 361 A 1 
ATOM   2787 O O   . PRO   A 1 361 ? 11.750  12.576  -0.176  1.00 94.80 361 A 1 
ATOM   2788 C CB  . PRO   A 1 361 ? 9.115   14.098  0.984   1.00 95.34 361 A 1 
ATOM   2789 C CG  . PRO   A 1 361 ? 9.356   15.184  2.023   1.00 93.08 361 A 1 
ATOM   2790 C CD  . PRO   A 1 361 ? 10.785  14.928  2.471   1.00 95.28 361 A 1 
ATOM   2791 N N   . LEU   A 1 362 ? 9.952   11.229  -0.308  1.00 96.69 362 A 1 
ATOM   2792 C CA  . LEU   A 1 362 ? 10.416  10.437  -1.445  1.00 96.30 362 A 1 
ATOM   2793 C C   . LEU   A 1 362 ? 9.474   10.604  -2.635  1.00 96.94 362 A 1 
ATOM   2794 O O   . LEU   A 1 362 ? 8.259   10.672  -2.477  1.00 96.34 362 A 1 
ATOM   2795 C CB  . LEU   A 1 362 ? 10.510  8.955   -1.047  1.00 94.59 362 A 1 
ATOM   2796 C CG  . LEU   A 1 362 ? 11.480  8.621   0.097   1.00 90.29 362 A 1 
ATOM   2797 C CD1 . LEU   A 1 362 ? 11.375  7.124   0.398   1.00 85.47 362 A 1 
ATOM   2798 C CD2 . LEU   A 1 362 ? 12.929  8.944   -0.265  1.00 84.77 362 A 1 
ATOM   2799 N N   . MET   A 1 363 ? 10.025  10.577  -3.853  1.00 96.40 363 A 1 
ATOM   2800 C CA  . MET   A 1 363 ? 9.226   10.625  -5.082  1.00 96.39 363 A 1 
ATOM   2801 C C   . MET   A 1 363 ? 8.619   9.267   -5.477  1.00 96.19 363 A 1 
ATOM   2802 O O   . MET   A 1 363 ? 7.986   9.160   -6.528  1.00 94.97 363 A 1 
ATOM   2803 C CB  . MET   A 1 363 ? 10.052  11.219  -6.234  1.00 96.17 363 A 1 
ATOM   2804 C CG  . MET   A 1 363 ? 10.559  12.639  -5.962  1.00 95.27 363 A 1 
ATOM   2805 S SD  . MET   A 1 363 ? 9.317   13.872  -5.486  1.00 94.92 363 A 1 
ATOM   2806 C CE  . MET   A 1 363 ? 8.285   13.969  -6.958  1.00 90.42 363 A 1 
ATOM   2807 N N   . GLY   A 1 364 ? 8.813   8.210   -4.685  1.00 95.32 364 A 1 
ATOM   2808 C CA  . GLY   A 1 364 ? 8.029   6.978   -4.791  1.00 94.87 364 A 1 
ATOM   2809 C C   . GLY   A 1 364 ? 6.556   7.270   -4.493  1.00 95.84 364 A 1 
ATOM   2810 O O   . GLY   A 1 364 ? 6.247   8.250   -3.820  1.00 95.61 364 A 1 
ATOM   2811 N N   . SER   A 1 365 ? 5.657   6.442   -5.007  1.00 96.27 365 A 1 
ATOM   2812 C CA  . SER   A 1 365 ? 4.224   6.540   -4.735  1.00 96.58 365 A 1 
ATOM   2813 C C   . SER   A 1 365 ? 3.709   5.219   -4.201  1.00 96.86 365 A 1 
ATOM   2814 O O   . SER   A 1 365 ? 4.297   4.179   -4.483  1.00 96.16 365 A 1 
ATOM   2815 C CB  . SER   A 1 365 ? 3.442   6.927   -5.990  1.00 95.94 365 A 1 
ATOM   2816 O OG  . SER   A 1 365 ? 3.899   8.165   -6.501  1.00 88.69 365 A 1 
ATOM   2817 N N   . GLU   A 1 366 ? 2.613   5.285   -3.446  1.00 97.12 366 A 1 
ATOM   2818 C CA  . GLU   A 1 366 ? 1.994   4.149   -2.776  1.00 97.49 366 A 1 
ATOM   2819 C C   . GLU   A 1 366 ? 0.489   4.410   -2.709  1.00 97.70 366 A 1 
ATOM   2820 O O   . GLU   A 1 366 ? 0.063   5.501   -2.310  1.00 97.10 366 A 1 
ATOM   2821 C CB  . GLU   A 1 366 ? 2.644   4.029   -1.388  1.00 97.24 366 A 1 
ATOM   2822 C CG  . GLU   A 1 366 ? 1.919   3.135   -0.402  1.00 95.33 366 A 1 
ATOM   2823 C CD  . GLU   A 1 366 ? 1.821   1.678   -0.797  1.00 96.15 366 A 1 
ATOM   2824 O OE1 . GLU   A 1 366 ? 0.680   1.274   -1.088  1.00 91.26 366 A 1 
ATOM   2825 O OE2 . GLU   A 1 366 ? 2.807   0.964   -0.654  1.00 92.12 366 A 1 
ATOM   2826 N N   . ASP   A 1 367 ? -0.322  3.434   -3.106  1.00 97.81 367 A 1 
ATOM   2827 C CA  . ASP   A 1 367 ? -1.773  3.609   -3.134  1.00 97.92 367 A 1 
ATOM   2828 C C   . ASP   A 1 367 ? -2.411  3.595   -1.733  1.00 98.19 367 A 1 
ATOM   2829 O O   . ASP   A 1 367 ? -3.565  3.993   -1.578  1.00 97.74 367 A 1 
ATOM   2830 C CB  . ASP   A 1 367 ? -2.419  2.646   -4.142  1.00 97.41 367 A 1 
ATOM   2831 C CG  . ASP   A 1 367 ? -2.810  1.284   -3.587  1.00 97.49 367 A 1 
ATOM   2832 O OD1 . ASP   A 1 367 ? -2.303  0.872   -2.528  1.00 96.28 367 A 1 
ATOM   2833 O OD2 . ASP   A 1 367 ? -3.720  0.670   -4.185  1.00 95.68 367 A 1 
ATOM   2834 N N   . PHE   A 1 368 ? -1.634  3.268   -0.693  1.00 98.18 368 A 1 
ATOM   2835 C CA  . PHE   A 1 368 ? -2.004  3.515   0.702   1.00 98.38 368 A 1 
ATOM   2836 C C   . PHE   A 1 368 ? -2.508  4.952   0.925   1.00 98.40 368 A 1 
ATOM   2837 O O   . PHE   A 1 368 ? -3.384  5.184   1.763   1.00 98.20 368 A 1 
ATOM   2838 C CB  . PHE   A 1 368 ? -0.795  3.234   1.599   1.00 98.41 368 A 1 
ATOM   2839 C CG  . PHE   A 1 368 ? -1.095  3.346   3.073   1.00 98.55 368 A 1 
ATOM   2840 C CD1 . PHE   A 1 368 ? -0.913  4.562   3.755   1.00 98.28 368 A 1 
ATOM   2841 C CD2 . PHE   A 1 368 ? -1.593  2.231   3.771   1.00 98.30 368 A 1 
ATOM   2842 C CE1 . PHE   A 1 368 ? -1.224  4.664   5.119   1.00 98.03 368 A 1 
ATOM   2843 C CE2 . PHE   A 1 368 ? -1.902  2.325   5.134   1.00 97.98 368 A 1 
ATOM   2844 C CZ  . PHE   A 1 368 ? -1.720  3.545   5.807   1.00 98.27 368 A 1 
ATOM   2845 N N   . ALA   A 1 369 ? -2.037  5.899   0.120   1.00 98.21 369 A 1 
ATOM   2846 C CA  . ALA   A 1 369 ? -2.496  7.279   0.126   1.00 98.03 369 A 1 
ATOM   2847 C C   . ALA   A 1 369 ? -4.023  7.420   -0.008  1.00 98.04 369 A 1 
ATOM   2848 O O   . ALA   A 1 369 ? -4.597  8.332   0.585   1.00 97.49 369 A 1 
ATOM   2849 C CB  . ALA   A 1 369 ? -1.789  7.999   -1.017  1.00 97.46 369 A 1 
ATOM   2850 N N   . PHE   A 1 370 ? -4.703  6.518   -0.723  1.00 98.25 370 A 1 
ATOM   2851 C CA  . PHE   A 1 370 ? -6.166  6.549   -0.818  1.00 98.10 370 A 1 
ATOM   2852 C C   . PHE   A 1 370 ? -6.840  6.362   0.546   1.00 98.15 370 A 1 
ATOM   2853 O O   . PHE   A 1 370 ? -7.863  6.997   0.806   1.00 97.71 370 A 1 
ATOM   2854 C CB  . PHE   A 1 370 ? -6.671  5.474   -1.784  1.00 97.79 370 A 1 
ATOM   2855 C CG  . PHE   A 1 370 ? -6.465  5.780   -3.249  1.00 97.54 370 A 1 
ATOM   2856 C CD1 . PHE   A 1 370 ? -7.201  6.815   -3.856  1.00 96.59 370 A 1 
ATOM   2857 C CD2 . PHE   A 1 370 ? -5.579  5.012   -4.024  1.00 96.60 370 A 1 
ATOM   2858 C CE1 . PHE   A 1 370 ? -7.050  7.088   -5.224  1.00 95.85 370 A 1 
ATOM   2859 C CE2 . PHE   A 1 370 ? -5.421  5.279   -5.394  1.00 95.72 370 A 1 
ATOM   2860 C CZ  . PHE   A 1 370 ? -6.157  6.319   -5.995  1.00 95.97 370 A 1 
ATOM   2861 N N   . TYR   A 1 371 ? -6.279  5.538   1.426   1.00 98.38 371 A 1 
ATOM   2862 C CA  . TYR   A 1 371 ? -6.819  5.365   2.778   1.00 98.44 371 A 1 
ATOM   2863 C C   . TYR   A 1 371 ? -6.722  6.664   3.581   1.00 98.34 371 A 1 
ATOM   2864 O O   . TYR   A 1 371 ? -7.667  7.029   4.280   1.00 97.90 371 A 1 
ATOM   2865 C CB  . TYR   A 1 371 ? -6.094  4.228   3.506   1.00 98.46 371 A 1 
ATOM   2866 C CG  . TYR   A 1 371 ? -6.171  2.872   2.832   1.00 98.55 371 A 1 
ATOM   2867 C CD1 . TYR   A 1 371 ? -7.417  2.304   2.517   1.00 98.12 371 A 1 
ATOM   2868 C CD2 . TYR   A 1 371 ? -4.995  2.157   2.535   1.00 98.14 371 A 1 
ATOM   2869 C CE1 . TYR   A 1 371 ? -7.497  1.038   1.916   1.00 97.97 371 A 1 
ATOM   2870 C CE2 . TYR   A 1 371 ? -5.063  0.888   1.935   1.00 97.87 371 A 1 
ATOM   2871 C CZ  . TYR   A 1 371 ? -6.320  0.329   1.628   1.00 98.22 371 A 1 
ATOM   2872 O OH  . TYR   A 1 371 ? -6.402  -0.911  1.049   1.00 97.74 371 A 1 
ATOM   2873 N N   . GLN   A 1 372 ? -5.620  7.391   3.410   1.00 97.88 372 A 1 
ATOM   2874 C CA  . GLN   A 1 372 ? -5.366  8.664   4.091   1.00 97.66 372 A 1 
ATOM   2875 C C   . GLN   A 1 372 ? -6.265  9.812   3.600   1.00 97.21 372 A 1 
ATOM   2876 O O   . GLN   A 1 372 ? -6.361  10.840  4.267   1.00 95.63 372 A 1 
ATOM   2877 C CB  . GLN   A 1 372 ? -3.891  9.046   3.915   1.00 97.27 372 A 1 
ATOM   2878 C CG  . GLN   A 1 372 ? -2.930  8.033   4.550   1.00 96.68 372 A 1 
ATOM   2879 C CD  . GLN   A 1 372 ? -1.478  8.397   4.280   1.00 96.94 372 A 1 
ATOM   2880 O OE1 . GLN   A 1 372 ? -1.095  8.740   3.173   1.00 91.80 372 A 1 
ATOM   2881 N NE2 . GLN   A 1 372 ? -0.619  8.334   5.269   1.00 90.93 372 A 1 
ATOM   2882 N N   . GLU   A 1 373 ? -6.944  9.653   2.466   1.00 97.51 373 A 1 
ATOM   2883 C CA  . GLU   A 1 373 ? -7.984  10.597  2.033   1.00 96.60 373 A 1 
ATOM   2884 C C   . GLU   A 1 373 ? -9.316  10.394  2.774   1.00 96.62 373 A 1 
ATOM   2885 O O   . GLU   A 1 373 ? -10.172 11.283  2.750   1.00 94.96 373 A 1 
ATOM   2886 C CB  . GLU   A 1 373 ? -8.232  10.485  0.521   1.00 95.43 373 A 1 
ATOM   2887 C CG  . GLU   A 1 373 ? -6.996  10.828  -0.322  1.00 93.00 373 A 1 
ATOM   2888 C CD  . GLU   A 1 373 ? -7.396  11.044  -1.781  1.00 90.18 373 A 1 
ATOM   2889 O OE1 . GLU   A 1 373 ? -7.181  12.181  -2.262  1.00 82.15 373 A 1 
ATOM   2890 O OE2 . GLU   A 1 373 ? -7.982  10.152  -2.422  1.00 83.26 373 A 1 
ATOM   2891 N N   . VAL   A 1 374 ? -9.500  9.240   3.403   1.00 97.47 374 A 1 
ATOM   2892 C CA  . VAL   A 1 374 ? -10.757 8.838   4.054   1.00 97.47 374 A 1 
ATOM   2893 C C   . VAL   A 1 374 ? -10.647 8.902   5.573   1.00 97.72 374 A 1 
ATOM   2894 O O   . VAL   A 1 374 ? -11.558 9.396   6.238   1.00 96.25 374 A 1 
ATOM   2895 C CB  . VAL   A 1 374 ? -11.182 7.426   3.594   1.00 96.38 374 A 1 
ATOM   2896 C CG1 . VAL   A 1 374 ? -12.551 7.034   4.165   1.00 90.47 374 A 1 
ATOM   2897 C CG2 . VAL   A 1 374 ? -11.286 7.342   2.067   1.00 89.31 374 A 1 
ATOM   2898 N N   . ILE   A 1 375 ? -9.529  8.417   6.128   1.00 97.69 375 A 1 
ATOM   2899 C CA  . ILE   A 1 375 ? -9.262  8.342   7.571   1.00 97.67 375 A 1 
ATOM   2900 C C   . ILE   A 1 375 ? -7.800  8.710   7.870   1.00 97.80 375 A 1 
ATOM   2901 O O   . ILE   A 1 375 ? -6.953  8.631   6.978   1.00 97.37 375 A 1 
ATOM   2902 C CB  . ILE   A 1 375 ? -9.593  6.933   8.129   1.00 97.19 375 A 1 
ATOM   2903 C CG1 . ILE   A 1 375 ? -8.780  5.815   7.438   1.00 95.03 375 A 1 
ATOM   2904 C CG2 . ILE   A 1 375 ? -11.109 6.664   8.060   1.00 93.87 375 A 1 
ATOM   2905 C CD1 . ILE   A 1 375 ? -8.935  4.443   8.102   1.00 93.90 375 A 1 
ATOM   2906 N N   . PRO   A 1 376 ? -7.461  9.053   9.123   1.00 97.80 376 A 1 
ATOM   2907 C CA  . PRO   A 1 376 ? -6.067  9.136   9.544   1.00 97.72 376 A 1 
ATOM   2908 C C   . PRO   A 1 376 ? -5.302  7.849   9.210   1.00 98.02 376 A 1 
ATOM   2909 O O   . PRO   A 1 376 ? -5.676  6.755   9.636   1.00 97.68 376 A 1 
ATOM   2910 C CB  . PRO   A 1 376 ? -6.110  9.406   11.048  1.00 96.86 376 A 1 
ATOM   2911 C CG  . PRO   A 1 376 ? -7.455  10.107  11.235  1.00 94.46 376 A 1 
ATOM   2912 C CD  . PRO   A 1 376 ? -8.346  9.415   10.214  1.00 96.71 376 A 1 
ATOM   2913 N N   . GLY   A 1 377 ? -4.215  7.986   8.447   1.00 97.92 377 A 1 
ATOM   2914 C CA  . GLY   A 1 377 ? -3.371  6.878   8.042   1.00 98.12 377 A 1 
ATOM   2915 C C   . GLY   A 1 377 ? -1.892  7.187   8.239   1.00 98.25 377 A 1 
ATOM   2916 O O   . GLY   A 1 377 ? -1.464  8.345   8.157   1.00 97.84 377 A 1 
ATOM   2917 N N   . TYR   A 1 378 ? -1.091  6.147   8.504   1.00 98.32 378 A 1 
ATOM   2918 C CA  . TYR   A 1 378 ? 0.344   6.293   8.716   1.00 98.48 378 A 1 
ATOM   2919 C C   . TYR   A 1 378 ? 1.134   5.201   7.996   1.00 98.58 378 A 1 
ATOM   2920 O O   . TYR   A 1 378 ? 0.941   4.011   8.247   1.00 98.24 378 A 1 
ATOM   2921 C CB  . TYR   A 1 378 ? 0.634   6.305   10.214  1.00 98.27 378 A 1 
ATOM   2922 C CG  . TYR   A 1 378 ? 2.046   6.730   10.517  1.00 98.30 378 A 1 
ATOM   2923 C CD1 . TYR   A 1 378 ? 3.074   5.780   10.635  1.00 97.55 378 A 1 
ATOM   2924 C CD2 . TYR   A 1 378 ? 2.350   8.101   10.643  1.00 97.67 378 A 1 
ATOM   2925 C CE1 . TYR   A 1 378 ? 4.390   6.188   10.880  1.00 96.97 378 A 1 
ATOM   2926 C CE2 . TYR   A 1 378 ? 3.665   8.520   10.889  1.00 96.99 378 A 1 
ATOM   2927 C CZ  . TYR   A 1 378 ? 4.685   7.559   11.004  1.00 97.28 378 A 1 
ATOM   2928 O OH  . TYR   A 1 378 ? 5.972   7.959   11.234  1.00 96.28 378 A 1 
ATOM   2929 N N   . PHE   A 1 379 ? 2.056   5.630   7.140   1.00 98.59 379 A 1 
ATOM   2930 C CA  . PHE   A 1 379 ? 2.929   4.764   6.357   1.00 98.61 379 A 1 
ATOM   2931 C C   . PHE   A 1 379 ? 4.389   4.940   6.781   1.00 98.56 379 A 1 
ATOM   2932 O O   . PHE   A 1 379 ? 4.838   6.061   7.048   1.00 98.09 379 A 1 
ATOM   2933 C CB  . PHE   A 1 379 ? 2.725   5.057   4.873   1.00 98.50 379 A 1 
ATOM   2934 C CG  . PHE   A 1 379 ? 3.190   3.932   3.977   1.00 98.48 379 A 1 
ATOM   2935 C CD1 . PHE   A 1 379 ? 4.379   4.042   3.232   1.00 97.77 379 A 1 
ATOM   2936 C CD2 . PHE   A 1 379 ? 2.410   2.766   3.877   1.00 97.84 379 A 1 
ATOM   2937 C CE1 . PHE   A 1 379 ? 4.777   2.995   2.383   1.00 97.27 379 A 1 
ATOM   2938 C CE2 . PHE   A 1 379 ? 2.805   1.718   3.029   1.00 97.15 379 A 1 
ATOM   2939 C CZ  . PHE   A 1 379 ? 3.985   1.834   2.279   1.00 97.49 379 A 1 
ATOM   2940 N N   . TYR   A 1 380 ? 5.135   3.844   6.869   1.00 98.32 380 A 1 
ATOM   2941 C CA  . TYR   A 1 380 ? 6.532   3.863   7.303   1.00 98.32 380 A 1 
ATOM   2942 C C   . TYR   A 1 380 ? 7.365   2.809   6.570   1.00 98.22 380 A 1 
ATOM   2943 O O   . TYR   A 1 380 ? 6.834   1.856   6.001   1.00 97.70 380 A 1 
ATOM   2944 C CB  . TYR   A 1 380 ? 6.608   3.685   8.827   1.00 98.25 380 A 1 
ATOM   2945 C CG  . TYR   A 1 380 ? 6.096   2.355   9.348   1.00 98.41 380 A 1 
ATOM   2946 C CD1 . TYR   A 1 380 ? 4.710   2.148   9.537   1.00 97.68 380 A 1 
ATOM   2947 C CD2 . TYR   A 1 380 ? 6.994   1.319   9.664   1.00 97.80 380 A 1 
ATOM   2948 C CE1 . TYR   A 1 380 ? 4.230   0.931   10.037  1.00 97.39 380 A 1 
ATOM   2949 C CE2 . TYR   A 1 380 ? 6.524   0.092   10.168  1.00 97.42 380 A 1 
ATOM   2950 C CZ  . TYR   A 1 380 ? 5.138   -0.097  10.356  1.00 97.81 380 A 1 
ATOM   2951 O OH  . TYR   A 1 380 ? 4.677   -1.288  10.858  1.00 97.13 380 A 1 
ATOM   2952 N N   . LEU   A 1 381 ? 8.685   2.979   6.590   1.00 98.24 381 A 1 
ATOM   2953 C CA  . LEU   A 1 381 ? 9.617   2.075   5.929   1.00 98.10 381 A 1 
ATOM   2954 C C   . LEU   A 1 381 ? 10.357  1.215   6.955   1.00 98.19 381 A 1 
ATOM   2955 O O   . LEU   A 1 381 ? 10.854  1.722   7.962   1.00 97.74 381 A 1 
ATOM   2956 C CB  . LEU   A 1 381 ? 10.592  2.861   5.039   1.00 97.71 381 A 1 
ATOM   2957 C CG  . LEU   A 1 381 ? 9.938   3.781   3.991   1.00 96.52 381 A 1 
ATOM   2958 C CD1 . LEU   A 1 381 ? 11.030  4.427   3.142   1.00 94.13 381 A 1 
ATOM   2959 C CD2 . LEU   A 1 381 ? 8.989   3.037   3.053   1.00 93.38 381 A 1 
ATOM   2960 N N   . LEU   A 1 382 ? 10.475  -0.081  6.655   1.00 97.71 382 A 1 
ATOM   2961 C CA  . LEU   A 1 382 ? 11.189  -1.061  7.464   1.00 97.78 382 A 1 
ATOM   2962 C C   . LEU   A 1 382 ? 12.526  -1.418  6.805   1.00 97.49 382 A 1 
ATOM   2963 O O   . LEU   A 1 382 ? 12.565  -1.925  5.683   1.00 96.37 382 A 1 
ATOM   2964 C CB  . LEU   A 1 382 ? 10.285  -2.290  7.643   1.00 97.52 382 A 1 
ATOM   2965 C CG  . LEU   A 1 382 ? 10.932  -3.432  8.442   1.00 96.45 382 A 1 
ATOM   2966 C CD1 . LEU   A 1 382 ? 11.173  -3.048  9.900   1.00 93.90 382 A 1 
ATOM   2967 C CD2 . LEU   A 1 382 ? 10.010  -4.646  8.412   1.00 93.77 382 A 1 
ATOM   2968 N N   . GLY   A 1 383 ? 13.625  -1.177  7.515   1.00 96.86 383 A 1 
ATOM   2969 C CA  . GLY   A 1 383 ? 14.962  -1.512  7.050   1.00 96.56 383 A 1 
ATOM   2970 C C   . GLY   A 1 383 ? 15.234  -3.015  7.019   1.00 96.60 383 A 1 
ATOM   2971 O O   . GLY   A 1 383 ? 14.788  -3.760  7.891   1.00 95.75 383 A 1 
ATOM   2972 N N   . MET   A 1 384 ? 16.026  -3.448  6.029   1.00 94.93 384 A 1 
ATOM   2973 C CA  . MET   A 1 384 ? 16.418  -4.849  5.845   1.00 94.24 384 A 1 
ATOM   2974 C C   . MET   A 1 384 ? 17.932  -5.061  5.740   1.00 94.14 384 A 1 
ATOM   2975 O O   . MET   A 1 384 ? 18.404  -6.184  5.901   1.00 90.59 384 A 1 
ATOM   2976 C CB  . MET   A 1 384 ? 15.772  -5.405  4.579   1.00 91.38 384 A 1 
ATOM   2977 C CG  . MET   A 1 384 ? 14.243  -5.433  4.613   1.00 88.71 384 A 1 
ATOM   2978 S SD  . MET   A 1 384 ? 13.550  -6.509  3.342   1.00 87.20 384 A 1 
ATOM   2979 C CE  . MET   A 1 384 ? 14.077  -5.679  1.831   1.00 79.88 384 A 1 
ATOM   2980 N N   . GLN   A 1 385 ? 18.705  -4.019  5.444   1.00 94.19 385 A 1 
ATOM   2981 C CA  . GLN   A 1 385 ? 20.129  -4.142  5.157   1.00 92.86 385 A 1 
ATOM   2982 C C   . GLN   A 1 385 ? 20.929  -4.480  6.419   1.00 91.84 385 A 1 
ATOM   2983 O O   . GLN   A 1 385 ? 20.961  -3.706  7.372   1.00 88.16 385 A 1 
ATOM   2984 C CB  . GLN   A 1 385 ? 20.619  -2.839  4.503   1.00 90.65 385 A 1 
ATOM   2985 C CG  . GLN   A 1 385 ? 22.107  -2.850  4.135   1.00 85.84 385 A 1 
ATOM   2986 C CD  . GLN   A 1 385 ? 22.448  -3.907  3.086   1.00 81.23 385 A 1 
ATOM   2987 O OE1 . GLN   A 1 385 ? 21.968  -3.873  1.971   1.00 73.21 385 A 1 
ATOM   2988 N NE2 . GLN   A 1 385 ? 23.290  -4.870  3.398   1.00 69.23 385 A 1 
ATOM   2989 N N   . GLU   A 1 386 ? 21.655  -5.596  6.382   1.00 88.97 386 A 1 
ATOM   2990 C CA  . GLU   A 1 386 ? 22.681  -5.868  7.387   1.00 86.24 386 A 1 
ATOM   2991 C C   . GLU   A 1 386 ? 23.991  -5.165  7.019   1.00 84.64 386 A 1 
ATOM   2992 O O   . GLU   A 1 386 ? 24.436  -5.220  5.876   1.00 78.34 386 A 1 
ATOM   2993 C CB  . GLU   A 1 386 ? 22.893  -7.371  7.558   1.00 81.07 386 A 1 
ATOM   2994 C CG  . GLU   A 1 386 ? 21.726  -8.020  8.312   1.00 73.83 386 A 1 
ATOM   2995 C CD  . GLU   A 1 386 ? 21.881  -9.535  8.480   1.00 68.78 386 A 1 
ATOM   2996 O OE1 . GLU   A 1 386 ? 21.004  -10.125 9.141   1.00 63.47 386 A 1 
ATOM   2997 O OE2 . GLU   A 1 386 ? 22.835  -10.107 7.912   1.00 66.20 386 A 1 
ATOM   2998 N N   . GLU   A 1 387 ? 24.626  -4.514  8.003   1.00 81.12 387 A 1 
ATOM   2999 C CA  . GLU   A 1 387 ? 25.844  -3.725  7.769   1.00 78.82 387 A 1 
ATOM   3000 C C   . GLU   A 1 387 ? 27.026  -4.571  7.267   1.00 78.53 387 A 1 
ATOM   3001 O O   . GLU   A 1 387 ? 27.874  -4.082  6.524   1.00 71.76 387 A 1 
ATOM   3002 C CB  . GLU   A 1 387 ? 26.252  -2.992  9.061   1.00 72.60 387 A 1 
ATOM   3003 C CG  . GLU   A 1 387 ? 25.263  -1.892  9.482   1.00 62.44 387 A 1 
ATOM   3004 C CD  . GLU   A 1 387 ? 25.732  -1.054  10.686  1.00 55.92 387 A 1 
ATOM   3005 O OE1 . GLU   A 1 387 ? 25.039  -0.046  10.989  1.00 50.40 387 A 1 
ATOM   3006 O OE2 . GLU   A 1 387 ? 26.776  -1.390  11.289  1.00 52.73 387 A 1 
ATOM   3007 N N   . THR   A 1 388 ? 27.086  -5.835  7.677   1.00 77.83 388 A 1 
ATOM   3008 C CA  . THR   A 1 388 ? 28.177  -6.764  7.352   1.00 75.65 388 A 1 
ATOM   3009 C C   . THR   A 1 388 ? 28.019  -7.466  6.011   1.00 76.93 388 A 1 
ATOM   3010 O O   . THR   A 1 388 ? 28.977  -8.074  5.535   1.00 69.74 388 A 1 
ATOM   3011 C CB  . THR   A 1 388 ? 28.301  -7.828  8.447   1.00 69.18 388 A 1 
ATOM   3012 O OG1 . THR   A 1 388 ? 27.059  -8.461  8.669   1.00 64.09 388 A 1 
ATOM   3013 C CG2 . THR   A 1 388 ? 28.744  -7.213  9.773   1.00 62.56 388 A 1 
ATOM   3014 N N   . ASN   A 1 389 ? 26.828  -7.415  5.420   1.00 77.95 389 A 1 
ATOM   3015 C CA  . ASN   A 1 389 ? 26.499  -8.192  4.236   1.00 78.09 389 A 1 
ATOM   3016 C C   . ASN   A 1 389 ? 26.576  -7.350  2.964   1.00 79.98 389 A 1 
ATOM   3017 O O   . ASN   A 1 389 ? 26.620  -6.116  2.974   1.00 74.64 389 A 1 
ATOM   3018 C CB  . ASN   A 1 389 ? 25.136  -8.882  4.445   1.00 70.56 389 A 1 
ATOM   3019 C CG  . ASN   A 1 389 ? 25.194  -9.998  5.479   1.00 63.19 389 A 1 
ATOM   3020 O OD1 . ASN   A 1 389 ? 26.237  -10.367 5.982   1.00 57.66 389 A 1 
ATOM   3021 N ND2 . ASN   A 1 389 ? 24.063  -10.567 5.819   1.00 56.51 389 A 1 
ATOM   3022 N N   . GLU   A 1 390 ? 26.579  -8.037  1.832   1.00 79.55 390 A 1 
ATOM   3023 C CA  . GLU   A 1 390 ? 26.491  -7.380  0.533   1.00 80.12 390 A 1 
ATOM   3024 C C   . GLU   A 1 390 ? 25.230  -6.507  0.461   1.00 82.09 390 A 1 
ATOM   3025 O O   . GLU   A 1 390 ? 24.171  -6.858  0.986   1.00 77.87 390 A 1 
ATOM   3026 C CB  . GLU   A 1 390 ? 26.537  -8.436  -0.580  1.00 74.29 390 A 1 
ATOM   3027 C CG  . GLU   A 1 390 ? 26.740  -7.815  -1.969  1.00 65.03 390 A 1 
ATOM   3028 C CD  . GLU   A 1 390 ? 26.957  -8.860  -3.078  1.00 59.84 390 A 1 
ATOM   3029 O OE1 . GLU   A 1 390 ? 27.414  -8.448  -4.168  1.00 54.41 390 A 1 
ATOM   3030 O OE2 . GLU   A 1 390 ? 26.684  -10.056 -2.843  1.00 57.12 390 A 1 
ATOM   3031 N N   . LYS   A 1 391 ? 25.349  -5.340  -0.178  1.00 85.59 391 A 1 
ATOM   3032 C CA  . LYS   A 1 391 ? 24.221  -4.421  -0.308  1.00 86.71 391 A 1 
ATOM   3033 C C   . LYS   A 1 391 ? 23.062  -5.090  -1.039  1.00 89.17 391 A 1 
ATOM   3034 O O   . LYS   A 1 391 ? 23.217  -5.542  -2.173  1.00 85.79 391 A 1 
ATOM   3035 C CB  . LYS   A 1 391 ? 24.619  -3.123  -1.018  1.00 81.21 391 A 1 
ATOM   3036 C CG  . LYS   A 1 391 ? 25.370  -2.174  -0.080  1.00 71.29 391 A 1 
ATOM   3037 C CD  . LYS   A 1 391 ? 25.581  -0.823  -0.761  1.00 64.22 391 A 1 
ATOM   3038 C CE  . LYS   A 1 391 ? 26.225  0.146   0.225   1.00 56.66 391 A 1 
ATOM   3039 N NZ  . LYS   A 1 391 ? 26.369  1.502   -0.353  1.00 49.18 391 A 1 
ATOM   3040 N N   . LEU   A 1 392 ? 21.900  -5.061  -0.398  1.00 88.19 392 A 1 
ATOM   3041 C CA  . LEU   A 1 392 ? 20.658  -5.465  -1.035  1.00 89.67 392 A 1 
ATOM   3042 C C   . LEU   A 1 392 ? 20.358  -4.527  -2.210  1.00 90.48 392 A 1 
ATOM   3043 O O   . LEU   A 1 392 ? 20.549  -3.311  -2.135  1.00 88.61 392 A 1 
ATOM   3044 C CB  . LEU   A 1 392 ? 19.515  -5.481  -0.009  1.00 88.23 392 A 1 
ATOM   3045 C CG  . LEU   A 1 392 ? 19.675  -6.515  1.126   1.00 86.83 392 A 1 
ATOM   3046 C CD1 . LEU   A 1 392 ? 18.523  -6.366  2.116   1.00 85.61 392 A 1 
ATOM   3047 C CD2 . LEU   A 1 392 ? 19.673  -7.956  0.605   1.00 84.65 392 A 1 
ATOM   3048 N N   . VAL   A 1 393 ? 19.887  -5.120  -3.296  1.00 91.94 393 A 1 
ATOM   3049 C CA  . VAL   A 1 393 ? 19.450  -4.369  -4.474  1.00 92.12 393 A 1 
ATOM   3050 C C   . VAL   A 1 393 ? 18.109  -3.684  -4.205  1.00 93.05 393 A 1 
ATOM   3051 O O   . VAL   A 1 393 ? 17.383  -4.051  -3.281  1.00 90.84 393 A 1 
ATOM   3052 C CB  . VAL   A 1 393 ? 19.395  -5.257  -5.728  1.00 89.55 393 A 1 
ATOM   3053 C CG1 . VAL   A 1 393 ? 20.785  -5.797  -6.079  1.00 82.21 393 A 1 
ATOM   3054 C CG2 . VAL   A 1 393 ? 18.427  -6.428  -5.578  1.00 83.19 393 A 1 
ATOM   3055 N N   . SER   A 1 394 ? 17.778  -2.684  -5.022  1.00 92.58 394 A 1 
ATOM   3056 C CA  . SER   A 1 394 ? 16.495  -1.997  -4.921  1.00 92.33 394 A 1 
ATOM   3057 C C   . SER   A 1 394 ? 15.319  -2.937  -5.188  1.00 93.94 394 A 1 
ATOM   3058 O O   . SER   A 1 394 ? 15.450  -3.933  -5.908  1.00 92.42 394 A 1 
ATOM   3059 C CB  . SER   A 1 394 ? 16.440  -0.812  -5.893  1.00 88.63 394 A 1 
ATOM   3060 O OG  . SER   A 1 394 ? 16.589  -1.240  -7.234  1.00 78.80 394 A 1 
ATOM   3061 N N   . VAL   A 1 395 ? 14.153  -2.550  -4.673  1.00 93.58 395 A 1 
ATOM   3062 C CA  . VAL   A 1 395 ? 12.873  -3.067  -5.171  1.00 94.09 395 A 1 
ATOM   3063 C C   . VAL   A 1 395 ? 12.787  -2.904  -6.697  1.00 94.27 395 A 1 
ATOM   3064 O O   . VAL   A 1 395 ? 13.529  -2.108  -7.288  1.00 92.93 395 A 1 
ATOM   3065 C CB  . VAL   A 1 395 ? 11.678  -2.393  -4.468  1.00 93.09 395 A 1 
ATOM   3066 C CG1 . VAL   A 1 395 ? 11.693  -2.671  -2.961  1.00 88.94 395 A 1 
ATOM   3067 C CG2 . VAL   A 1 395 ? 11.640  -0.878  -4.685  1.00 88.81 395 A 1 
ATOM   3068 N N   . HIS   A 1 396 ? 11.938  -3.694  -7.328  1.00 92.55 396 A 1 
ATOM   3069 C CA  . HIS   A 1 396 ? 11.764  -3.793  -8.785  1.00 91.99 396 A 1 
ATOM   3070 C C   . HIS   A 1 396 ? 12.998  -4.314  -9.547  1.00 93.64 396 A 1 
ATOM   3071 O O   . HIS   A 1 396 ? 13.023  -4.323  -10.776 1.00 91.46 396 A 1 
ATOM   3072 C CB  . HIS   A 1 396 ? 11.207  -2.481  -9.372  1.00 90.81 396 A 1 
ATOM   3073 C CG  . HIS   A 1 396 ? 9.887   -2.006  -8.813  1.00 90.81 396 A 1 
ATOM   3074 N ND1 . HIS   A 1 396 ? 9.047   -1.098  -9.446  1.00 84.16 396 A 1 
ATOM   3075 C CD2 . HIS   A 1 396 ? 9.266   -2.386  -7.664  1.00 85.06 396 A 1 
ATOM   3076 C CE1 . HIS   A 1 396 ? 7.956   -0.948  -8.689  1.00 85.82 396 A 1 
ATOM   3077 N NE2 . HIS   A 1 396 ? 8.060   -1.715  -7.593  1.00 87.34 396 A 1 
ATOM   3078 N N   . SER   A 1 397 ? 14.025  -4.793  -8.848  1.00 94.30 397 A 1 
ATOM   3079 C CA  . SER   A 1 397 ? 15.144  -5.498  -9.470  1.00 95.05 397 A 1 
ATOM   3080 C C   . SER   A 1 397 ? 14.811  -6.982  -9.652  1.00 96.12 397 A 1 
ATOM   3081 O O   . SER   A 1 397 ? 14.317  -7.603  -8.713  1.00 96.01 397 A 1 
ATOM   3082 C CB  . SER   A 1 397 ? 16.396  -5.345  -8.614  1.00 94.31 397 A 1 
ATOM   3083 O OG  . SER   A 1 397 ? 17.475  -6.080  -9.165  1.00 92.31 397 A 1 
ATOM   3084 N N   . PRO   A 1 398 ? 15.172  -7.603  -10.792 1.00 96.02 398 A 1 
ATOM   3085 C CA  . PRO   A 1 398 ? 15.032  -9.054  -10.960 1.00 95.72 398 A 1 
ATOM   3086 C C   . PRO   A 1 398 ? 15.917  -9.871  -10.006 1.00 96.43 398 A 1 
ATOM   3087 O O   . PRO   A 1 398 ? 15.741  -11.080 -9.879  1.00 95.99 398 A 1 
ATOM   3088 C CB  . PRO   A 1 398 ? 15.385  -9.309  -12.429 1.00 95.18 398 A 1 
ATOM   3089 C CG  . PRO   A 1 398 ? 16.335  -8.170  -12.787 1.00 92.93 398 A 1 
ATOM   3090 C CD  . PRO   A 1 398 ? 15.789  -7.000  -11.967 1.00 95.25 398 A 1 
ATOM   3091 N N   . TYR   A 1 399 ? 16.852  -9.215  -9.314  1.00 96.51 399 A 1 
ATOM   3092 C CA  . TYR   A 1 399 ? 17.730  -9.799  -8.296  1.00 95.80 399 A 1 
ATOM   3093 C C   . TYR   A 1 399 ? 17.307  -9.445  -6.862  1.00 95.62 399 A 1 
ATOM   3094 O O   . TYR   A 1 399 ? 18.080  -9.655  -5.923  1.00 94.07 399 A 1 
ATOM   3095 C CB  . TYR   A 1 399 ? 19.173  -9.363  -8.573  1.00 95.30 399 A 1 
ATOM   3096 C CG  . TYR   A 1 399 ? 19.687  -9.779  -9.932  1.00 95.22 399 A 1 
ATOM   3097 C CD1 . TYR   A 1 399 ? 20.157  -11.091 -10.135 1.00 93.36 399 A 1 
ATOM   3098 C CD2 . TYR   A 1 399 ? 19.688  -8.868  -11.008 1.00 93.72 399 A 1 
ATOM   3099 C CE1 . TYR   A 1 399 ? 20.627  -11.493 -11.392 1.00 92.56 399 A 1 
ATOM   3100 C CE2 . TYR   A 1 399 ? 20.152  -9.261  -12.276 1.00 92.48 399 A 1 
ATOM   3101 C CZ  . TYR   A 1 399 ? 20.621  -10.575 -12.462 1.00 92.94 399 A 1 
ATOM   3102 O OH  . TYR   A 1 399 ? 21.075  -10.967 -13.699 1.00 91.42 399 A 1 
ATOM   3103 N N   . PHE   A 1 400 ? 16.103  -8.883  -6.675  1.00 95.94 400 A 1 
ATOM   3104 C CA  . PHE   A 1 400 ? 15.608  -8.449  -5.368  1.00 95.86 400 A 1 
ATOM   3105 C C   . PHE   A 1 400 ? 15.541  -9.613  -4.370  1.00 95.86 400 A 1 
ATOM   3106 O O   . PHE   A 1 400 ? 15.087  -10.713 -4.694  1.00 95.36 400 A 1 
ATOM   3107 C CB  . PHE   A 1 400 ? 14.246  -7.778  -5.523  1.00 95.66 400 A 1 
ATOM   3108 C CG  . PHE   A 1 400 ? 13.660  -7.302  -4.211  1.00 96.01 400 A 1 
ATOM   3109 C CD1 . PHE   A 1 400 ? 12.524  -7.929  -3.669  1.00 95.04 400 A 1 
ATOM   3110 C CD2 . PHE   A 1 400 ? 14.253  -6.226  -3.525  1.00 95.14 400 A 1 
ATOM   3111 C CE1 . PHE   A 1 400 ? 11.968  -7.466  -2.468  1.00 94.08 400 A 1 
ATOM   3112 C CE2 . PHE   A 1 400 ? 13.704  -5.764  -2.319  1.00 94.07 400 A 1 
ATOM   3113 C CZ  . PHE   A 1 400 ? 12.555  -6.378  -1.797  1.00 94.25 400 A 1 
ATOM   3114 N N   . LYS   A 1 401 ? 15.990  -9.350  -3.144  1.00 95.19 401 A 1 
ATOM   3115 C CA  . LYS   A 1 401 ? 15.973  -10.299 -2.030  1.00 94.60 401 A 1 
ATOM   3116 C C   . LYS   A 1 401 ? 15.465  -9.608  -0.773  1.00 94.89 401 A 1 
ATOM   3117 O O   . LYS   A 1 401 ? 15.879  -8.489  -0.462  1.00 93.60 401 A 1 
ATOM   3118 C CB  . LYS   A 1 401 ? 17.375  -10.881 -1.778  1.00 92.61 401 A 1 
ATOM   3119 C CG  . LYS   A 1 401 ? 17.907  -11.710 -2.955  1.00 86.76 401 A 1 
ATOM   3120 C CD  . LYS   A 1 401 ? 19.322  -12.228 -2.663  1.00 84.32 401 A 1 
ATOM   3121 C CE  . LYS   A 1 401 ? 19.874  -12.926 -3.904  1.00 75.54 401 A 1 
ATOM   3122 N NZ  . LYS   A 1 401 ? 21.280  -13.363 -3.710  1.00 67.72 401 A 1 
ATOM   3123 N N   . ILE   A 1 402 ? 14.634  -10.316 -0.029  1.00 94.18 402 A 1 
ATOM   3124 C CA  . ILE   A 1 402 ? 14.241  -9.938  1.332   1.00 94.16 402 A 1 
ATOM   3125 C C   . ILE   A 1 402 ? 15.309  -10.430 2.313   1.00 94.70 402 A 1 
ATOM   3126 O O   . ILE   A 1 402 ? 15.781  -11.563 2.205   1.00 93.52 402 A 1 
ATOM   3127 C CB  . ILE   A 1 402 ? 12.847  -10.518 1.651   1.00 91.80 402 A 1 
ATOM   3128 C CG1 . ILE   A 1 402 ? 11.750  -9.885  0.760   1.00 81.98 402 A 1 
ATOM   3129 C CG2 . ILE   A 1 402 ? 12.463  -10.379 3.133   1.00 79.17 402 A 1 
ATOM   3130 C CD1 . ILE   A 1 402 ? 11.494  -8.396  1.015   1.00 75.36 402 A 1 
ATOM   3131 N N   . ASN   A 1 403 ? 15.648  -9.603  3.305   1.00 95.41 403 A 1 
ATOM   3132 C CA  . ASN   A 1 403 ? 16.272  -10.094 4.529   1.00 95.55 403 A 1 
ATOM   3133 C C   . ASN   A 1 403 ? 15.171  -10.598 5.474   1.00 96.10 403 A 1 
ATOM   3134 O O   . ASN   A 1 403 ? 14.408  -9.805  6.028   1.00 95.82 403 A 1 
ATOM   3135 C CB  . ASN   A 1 403 ? 17.144  -9.003  5.165   1.00 94.71 403 A 1 
ATOM   3136 C CG  . ASN   A 1 403 ? 17.910  -9.537  6.366   1.00 93.98 403 A 1 
ATOM   3137 O OD1 . ASN   A 1 403 ? 17.723  -10.659 6.801   1.00 91.52 403 A 1 
ATOM   3138 N ND2 . ASN   A 1 403 ? 18.813  -8.753  6.907   1.00 90.28 403 A 1 
ATOM   3139 N N   . GLU   A 1 404 ? 15.078  -11.908 5.647   1.00 95.65 404 A 1 
ATOM   3140 C CA  . GLU   A 1 404 ? 14.018  -12.543 6.433   1.00 96.00 404 A 1 
ATOM   3141 C C   . GLU   A 1 404 ? 14.074  -12.181 7.929   1.00 96.68 404 A 1 
ATOM   3142 O O   . GLU   A 1 404 ? 13.046  -12.229 8.603   1.00 96.20 404 A 1 
ATOM   3143 C CB  . GLU   A 1 404 ? 14.034  -14.060 6.198   1.00 95.29 404 A 1 
ATOM   3144 C CG  . GLU   A 1 404 ? 13.649  -14.414 4.746   1.00 94.01 404 A 1 
ATOM   3145 C CD  . GLU   A 1 404 ? 13.632  -15.925 4.467   1.00 94.48 404 A 1 
ATOM   3146 O OE1 . GLU   A 1 404 ? 12.783  -16.391 3.670   1.00 89.63 404 A 1 
ATOM   3147 O OE2 . GLU   A 1 404 ? 14.474  -16.674 5.012   1.00 91.21 404 A 1 
ATOM   3148 N N   . GLU   A 1 405 ? 15.214  -11.706 8.439   1.00 96.07 405 A 1 
ATOM   3149 C CA  . GLU   A 1 405 ? 15.338  -11.183 9.812   1.00 96.01 405 A 1 
ATOM   3150 C C   . GLU   A 1 405 ? 14.463  -9.936  10.063  1.00 96.86 405 A 1 
ATOM   3151 O O   . GLU   A 1 405 ? 14.148  -9.603  11.210  1.00 96.36 405 A 1 
ATOM   3152 C CB  . GLU   A 1 405 ? 16.811  -10.848 10.105  1.00 95.21 405 A 1 
ATOM   3153 C CG  . GLU   A 1 405 ? 17.759  -12.064 10.102  1.00 91.74 405 A 1 
ATOM   3154 C CD  . GLU   A 1 405 ? 17.447  -13.086 11.207  1.00 85.80 405 A 1 
ATOM   3155 O OE1 . GLU   A 1 405 ? 17.721  -14.285 10.989  1.00 75.99 405 A 1 
ATOM   3156 O OE2 . GLU   A 1 405 ? 16.939  -12.674 12.277  1.00 76.29 405 A 1 
ATOM   3157 N N   . ALA   A 1 406 ? 14.022  -9.253  9.011   1.00 96.41 406 A 1 
ATOM   3158 C CA  . ALA   A 1 406 ? 13.086  -8.137  9.127   1.00 97.09 406 A 1 
ATOM   3159 C C   . ALA   A 1 406 ? 11.635  -8.587  9.386   1.00 97.83 406 A 1 
ATOM   3160 O O   . ALA   A 1 406 ? 10.845  -7.813  9.935   1.00 97.75 406 A 1 
ATOM   3161 C CB  . ALA   A 1 406 ? 13.183  -7.283  7.856   1.00 96.73 406 A 1 
ATOM   3162 N N   . LEU   A 1 407 ? 11.278  -9.822  9.036   1.00 97.70 407 A 1 
ATOM   3163 C CA  . LEU   A 1 407 ? 9.900   -10.322 9.116   1.00 98.01 407 A 1 
ATOM   3164 C C   . LEU   A 1 407 ? 9.304   -10.242 10.535  1.00 98.30 407 A 1 
ATOM   3165 O O   . LEU   A 1 407 ? 8.217   -9.678  10.685  1.00 98.14 407 A 1 
ATOM   3166 C CB  . LEU   A 1 407 ? 9.805   -11.752 8.552   1.00 97.86 407 A 1 
ATOM   3167 C CG  . LEU   A 1 407 ? 10.176  -11.910 7.062   1.00 97.17 407 A 1 
ATOM   3168 C CD1 . LEU   A 1 407 ? 10.169  -13.391 6.688   1.00 96.08 407 A 1 
ATOM   3169 C CD2 . LEU   A 1 407 ? 9.186   -11.196 6.145   1.00 95.60 407 A 1 
ATOM   3170 N N   . PRO   A 1 408 ? 9.969   -10.718 11.603  1.00 98.10 408 A 1 
ATOM   3171 C CA  . PRO   A 1 408 ? 9.428   -10.597 12.959  1.00 98.13 408 A 1 
ATOM   3172 C C   . PRO   A 1 408 ? 9.320   -9.140  13.419  1.00 98.38 408 A 1 
ATOM   3173 O O   . PRO   A 1 408 ? 8.428   -8.812  14.199  1.00 98.17 408 A 1 
ATOM   3174 C CB  . PRO   A 1 408 ? 10.376  -11.413 13.846  1.00 97.48 408 A 1 
ATOM   3175 C CG  . PRO   A 1 408 ? 11.697  -11.407 13.080  1.00 95.15 408 A 1 
ATOM   3176 C CD  . PRO   A 1 408 ? 11.231  -11.450 11.633  1.00 97.25 408 A 1 
ATOM   3177 N N   . ILE   A 1 409 ? 10.185  -8.254  12.931  1.00 97.98 409 A 1 
ATOM   3178 C CA  . ILE   A 1 409 ? 10.162  -6.832  13.285  1.00 98.05 409 A 1 
ATOM   3179 C C   . ILE   A 1 409 ? 8.913   -6.170  12.700  1.00 98.32 409 A 1 
ATOM   3180 O O   . ILE   A 1 409 ? 8.169   -5.525  13.433  1.00 98.16 409 A 1 
ATOM   3181 C CB  . ILE   A 1 409 ? 11.458  -6.114  12.837  1.00 97.71 409 A 1 
ATOM   3182 C CG1 . ILE   A 1 409 ? 12.721  -6.828  13.381  1.00 96.69 409 A 1 
ATOM   3183 C CG2 . ILE   A 1 409 ? 11.423  -4.644  13.296  1.00 96.60 409 A 1 
ATOM   3184 C CD1 . ILE   A 1 409 ? 14.047  -6.237  12.883  1.00 93.87 409 A 1 
ATOM   3185 N N   . GLY   A 1 410 ? 8.644   -6.371  11.409  1.00 98.28 410 A 1 
ATOM   3186 C CA  . GLY   A 1 410 ? 7.449   -5.832  10.759  1.00 98.40 410 A 1 
ATOM   3187 C C   . GLY   A 1 410 ? 6.150   -6.374  11.359  1.00 98.60 410 A 1 
ATOM   3188 O O   . GLY   A 1 410 ? 5.240   -5.601  11.655  1.00 98.47 410 A 1 
ATOM   3189 N N   . ALA   A 1 411 ? 6.101   -7.680  11.640  1.00 98.39 411 A 1 
ATOM   3190 C CA  . ALA   A 1 411 ? 4.962   -8.304  12.310  1.00 98.47 411 A 1 
ATOM   3191 C C   . ALA   A 1 411 ? 4.692   -7.679  13.691  1.00 98.54 411 A 1 
ATOM   3192 O O   . ALA   A 1 411 ? 3.566   -7.279  14.000  1.00 98.30 411 A 1 
ATOM   3193 C CB  . ALA   A 1 411 ? 5.238   -9.810  12.427  1.00 98.34 411 A 1 
ATOM   3194 N N   . ALA   A 1 412 ? 5.734   -7.540  14.512  1.00 98.41 412 A 1 
ATOM   3195 C CA  . ALA   A 1 412 ? 5.618   -6.964  15.846  1.00 98.33 412 A 1 
ATOM   3196 C C   . ALA   A 1 412 ? 5.255   -5.473  15.809  1.00 98.36 412 A 1 
ATOM   3197 O O   . ALA   A 1 412 ? 4.463   -5.028  16.641  1.00 98.04 412 A 1 
ATOM   3198 C CB  . ALA   A 1 412 ? 6.920   -7.217  16.602  1.00 98.06 412 A 1 
ATOM   3199 N N   . LEU   A 1 413 ? 5.776   -4.706  14.846  1.00 98.44 413 A 1 
ATOM   3200 C CA  . LEU   A 1 413 ? 5.435   -3.293  14.666  1.00 98.40 413 A 1 
ATOM   3201 C C   . LEU   A 1 413 ? 3.958   -3.116  14.325  1.00 98.44 413 A 1 
ATOM   3202 O O   . LEU   A 1 413 ? 3.270   -2.377  15.026  1.00 98.14 413 A 1 
ATOM   3203 C CB  . LEU   A 1 413 ? 6.315   -2.652  13.580  1.00 98.19 413 A 1 
ATOM   3204 C CG  . LEU   A 1 413 ? 7.730   -2.291  14.059  1.00 97.06 413 A 1 
ATOM   3205 C CD1 . LEU   A 1 413 ? 8.610   -1.974  12.855  1.00 95.65 413 A 1 
ATOM   3206 C CD2 . LEU   A 1 413 ? 7.731   -1.075  14.989  1.00 95.54 413 A 1 
ATOM   3207 N N   . GLN   A 1 414 ? 3.452   -3.821  13.322  1.00 98.54 414 A 1 
ATOM   3208 C CA  . GLN   A 1 414 ? 2.040   -3.721  12.943  1.00 98.48 414 A 1 
ATOM   3209 C C   . GLN   A 1 414 ? 1.111   -4.134  14.098  1.00 98.51 414 A 1 
ATOM   3210 O O   . GLN   A 1 414 ? 0.175   -3.406  14.429  1.00 98.06 414 A 1 
ATOM   3211 C CB  . GLN   A 1 414 ? 1.767   -4.555  11.685  1.00 98.15 414 A 1 
ATOM   3212 C CG  . GLN   A 1 414 ? 2.304   -3.887  10.406  1.00 96.43 414 A 1 
ATOM   3213 C CD  . GLN   A 1 414 ? 1.835   -4.612  9.145   1.00 93.55 414 A 1 
ATOM   3214 O OE1 . GLN   A 1 414 ? 1.579   -5.795  9.148   1.00 83.78 414 A 1 
ATOM   3215 N NE2 . GLN   A 1 414 ? 1.685   -3.934  8.027   1.00 81.12 414 A 1 
ATOM   3216 N N   . ALA   A 1 415 ? 1.410   -5.242  14.770  1.00 98.29 415 A 1 
ATOM   3217 C CA  . ALA   A 1 415 ? 0.632   -5.689  15.924  1.00 98.23 415 A 1 
ATOM   3218 C C   . ALA   A 1 415 ? 0.664   -4.673  17.078  1.00 98.12 415 A 1 
ATOM   3219 O O   . ALA   A 1 415 ? -0.375  -4.361  17.661  1.00 97.70 415 A 1 
ATOM   3220 C CB  . ALA   A 1 415 ? 1.161   -7.054  16.372  1.00 98.13 415 A 1 
ATOM   3221 N N   . SER   A 1 416 ? 1.838   -4.125  17.387  1.00 98.32 416 A 1 
ATOM   3222 C CA  . SER   A 1 416 ? 2.018   -3.164  18.477  1.00 98.12 416 A 1 
ATOM   3223 C C   . SER   A 1 416 ? 1.323   -1.841  18.184  1.00 97.98 416 A 1 
ATOM   3224 O O   . SER   A 1 416 ? 0.603   -1.341  19.041  1.00 97.52 416 A 1 
ATOM   3225 C CB  . SER   A 1 416 ? 3.498   -2.908  18.756  1.00 97.94 416 A 1 
ATOM   3226 O OG  . SER   A 1 416 ? 4.157   -4.114  19.077  1.00 95.33 416 A 1 
ATOM   3227 N N   . LEU   A 1 417 ? 1.470   -1.302  16.970  1.00 98.20 417 A 1 
ATOM   3228 C CA  . LEU   A 1 417 ? 0.799   -0.067  16.547  1.00 98.04 417 A 1 
ATOM   3229 C C   . LEU   A 1 417 ? -0.720  -0.183  16.700  1.00 97.86 417 A 1 
ATOM   3230 O O   . LEU   A 1 417 ? -1.349  0.720   17.250  1.00 97.41 417 A 1 
ATOM   3231 C CB  . LEU   A 1 417 ? 1.168   0.241   15.086  1.00 98.13 417 A 1 
ATOM   3232 C CG  . LEU   A 1 417 ? 2.606   0.758   14.894  1.00 97.76 417 A 1 
ATOM   3233 C CD1 . LEU   A 1 417 ? 2.991   0.685   13.421  1.00 96.96 417 A 1 
ATOM   3234 C CD2 . LEU   A 1 417 ? 2.761   2.206   15.363  1.00 96.90 417 A 1 
ATOM   3235 N N   . ALA   A 1 418 ? -1.285  -1.307  16.272  1.00 98.10 418 A 1 
ATOM   3236 C CA  . ALA   A 1 418 ? -2.719  -1.543  16.355  1.00 97.99 418 A 1 
ATOM   3237 C C   . ALA   A 1 418 ? -3.209  -1.676  17.806  1.00 97.72 418 A 1 
ATOM   3238 O O   . ALA   A 1 418 ? -4.135  -0.978  18.217  1.00 97.11 418 A 1 
ATOM   3239 C CB  . ALA   A 1 418 ? -3.045  -2.792  15.530  1.00 97.96 418 A 1 
ATOM   3240 N N   . ILE   A 1 419 ? -2.592  -2.542  18.604  1.00 97.60 419 A 1 
ATOM   3241 C CA  . ILE   A 1 419 ? -3.085  -2.815  19.957  1.00 97.19 419 A 1 
ATOM   3242 C C   . ILE   A 1 419 ? -2.924  -1.609  20.883  1.00 96.80 419 A 1 
ATOM   3243 O O   . ILE   A 1 419 ? -3.830  -1.312  21.660  1.00 96.02 419 A 1 
ATOM   3244 C CB  . ILE   A 1 419 ? -2.448  -4.091  20.536  1.00 96.69 419 A 1 
ATOM   3245 C CG1 . ILE   A 1 419 ? -3.269  -4.576  21.744  1.00 94.03 419 A 1 
ATOM   3246 C CG2 . ILE   A 1 419 ? -0.971  -3.905  20.917  1.00 93.03 419 A 1 
ATOM   3247 C CD1 . ILE   A 1 419 ? -2.895  -5.989  22.195  1.00 88.40 419 A 1 
ATOM   3248 N N   . THR   A 1 420 ? -1.808  -0.889  20.789  1.00 97.04 420 A 1 
ATOM   3249 C CA  . THR   A 1 420 ? -1.561  0.284   21.636  1.00 96.50 420 A 1 
ATOM   3250 C C   . THR   A 1 420 ? -2.469  1.445   21.247  1.00 96.18 420 A 1 
ATOM   3251 O O   . THR   A 1 420 ? -2.998  2.097   22.145  1.00 95.45 420 A 1 
ATOM   3252 C CB  . THR   A 1 420 ? -0.091  0.718   21.635  1.00 96.01 420 A 1 
ATOM   3253 O OG1 . THR   A 1 420 ? 0.349   0.964   20.327  1.00 90.20 420 A 1 
ATOM   3254 C CG2 . THR   A 1 420 ? 0.827   -0.343  22.242  1.00 89.96 420 A 1 
ATOM   3255 N N   . TYR   A 1 421 ? -2.777  1.624   19.956  1.00 96.99 421 A 1 
ATOM   3256 C CA  . TYR   A 1 421 ? -3.788  2.588   19.511  1.00 96.71 421 A 1 
ATOM   3257 C C   . TYR   A 1 421 ? -5.143  2.321   20.180  1.00 96.17 421 A 1 
ATOM   3258 O O   . TYR   A 1 421 ? -5.739  3.229   20.757  1.00 95.07 421 A 1 
ATOM   3259 C CB  . TYR   A 1 421 ? -3.918  2.547   17.984  1.00 96.84 421 A 1 
ATOM   3260 C CG  . TYR   A 1 421 ? -4.970  3.498   17.442  1.00 97.01 421 A 1 
ATOM   3261 C CD1 . TYR   A 1 421 ? -6.322  3.106   17.362  1.00 96.47 421 A 1 
ATOM   3262 C CD2 . TYR   A 1 421 ? -4.611  4.810   17.062  1.00 96.56 421 A 1 
ATOM   3263 C CE1 . TYR   A 1 421 ? -7.304  4.008   16.918  1.00 95.82 421 A 1 
ATOM   3264 C CE2 . TYR   A 1 421 ? -5.585  5.718   16.611  1.00 95.66 421 A 1 
ATOM   3265 C CZ  . TYR   A 1 421 ? -6.933  5.313   16.548  1.00 95.75 421 A 1 
ATOM   3266 O OH  . TYR   A 1 421 ? -7.894  6.203   16.127  1.00 94.78 421 A 1 
ATOM   3267 N N   . LEU   A 1 422 ? -5.604  1.075   20.173  1.00 96.27 422 A 1 
ATOM   3268 C CA  . LEU   A 1 422 ? -6.884  0.705   20.788  1.00 95.60 422 A 1 
ATOM   3269 C C   . LEU   A 1 422 ? -6.899  0.922   22.310  1.00 94.51 422 A 1 
ATOM   3270 O O   . LEU   A 1 422 ? -7.904  1.366   22.867  1.00 92.50 422 A 1 
ATOM   3271 C CB  . LEU   A 1 422 ? -7.196  -0.767  20.483  1.00 95.66 422 A 1 
ATOM   3272 C CG  . LEU   A 1 422 ? -7.488  -1.109  19.010  1.00 95.56 422 A 1 
ATOM   3273 C CD1 . LEU   A 1 422 ? -7.763  -2.609  18.909  1.00 94.67 422 A 1 
ATOM   3274 C CD2 . LEU   A 1 422 ? -8.695  -0.353  18.459  1.00 94.44 422 A 1 
ATOM   3275 N N   . LEU   A 1 423 ? -5.801  0.600   22.990  1.00 94.93 423 A 1 
ATOM   3276 C CA  . LEU   A 1 423 ? -5.685  0.763   24.441  1.00 93.38 423 A 1 
ATOM   3277 C C   . LEU   A 1 423 ? -5.672  2.244   24.845  1.00 91.85 423 A 1 
ATOM   3278 O O   . LEU   A 1 423 ? -6.320  2.616   25.826  1.00 89.53 423 A 1 
ATOM   3279 C CB  . LEU   A 1 423 ? -4.428  0.028   24.936  1.00 92.76 423 A 1 
ATOM   3280 C CG  . LEU   A 1 423 ? -4.513  -1.511  24.850  1.00 90.90 423 A 1 
ATOM   3281 C CD1 . LEU   A 1 423 ? -3.163  -2.132  25.192  1.00 88.84 423 A 1 
ATOM   3282 C CD2 . LEU   A 1 423 ? -5.557  -2.094  25.799  1.00 88.68 423 A 1 
ATOM   3283 N N   . GLU   A 1 424 ? -4.995  3.089   24.069  1.00 91.49 424 A 1 
ATOM   3284 C CA  . GLU   A 1 424 ? -4.938  4.530   24.306  1.00 89.83 424 A 1 
ATOM   3285 C C   . GLU   A 1 424 ? -6.260  5.230   23.976  1.00 88.05 424 A 1 
ATOM   3286 O O   . GLU   A 1 424 ? -6.712  6.068   24.759  1.00 83.93 424 A 1 
ATOM   3287 C CB  . GLU   A 1 424 ? -3.802  5.143   23.491  1.00 87.83 424 A 1 
ATOM   3288 C CG  . GLU   A 1 424 ? -2.445  4.771   24.091  1.00 81.74 424 A 1 
ATOM   3289 C CD  . GLU   A 1 424 ? -1.273  5.262   23.245  1.00 77.91 424 A 1 
ATOM   3290 O OE1 . GLU   A 1 424 ? -0.120  4.905   23.570  1.00 70.51 424 A 1 
ATOM   3291 O OE2 . GLU   A 1 424 ? -1.467  6.055   22.292  1.00 73.00 424 A 1 
ATOM   3292 N N   . ALA   A 1 425 ? -6.925  4.855   22.892  1.00 84.72 425 A 1 
ATOM   3293 C CA  . ALA   A 1 425 ? -8.208  5.432   22.493  1.00 81.25 425 A 1 
ATOM   3294 C C   . ALA   A 1 425 ? -9.267  5.309   23.602  1.00 79.99 425 A 1 
ATOM   3295 O O   . ALA   A 1 425 ? -10.019 6.246   23.866  1.00 75.57 425 A 1 
ATOM   3296 C CB  . ALA   A 1 425 ? -8.671  4.745   21.203  1.00 77.47 425 A 1 
ATOM   3297 N N   . GLN   A 1 426 ? -9.283  4.189   24.316  1.00 77.91 426 A 1 
ATOM   3298 C CA  . GLN   A 1 426 ? -10.213 4.002   25.438  1.00 73.69 426 A 1 
ATOM   3299 C C   . GLN   A 1 426 ? -9.831  4.788   26.693  1.00 72.66 426 A 1 
ATOM   3300 O O   . GLN   A 1 426 ? -10.708 5.125   27.484  1.00 66.80 426 A 1 
ATOM   3301 C CB  . GLN   A 1 426 ? -10.348 2.518   25.782  1.00 68.18 426 A 1 
ATOM   3302 C CG  . GLN   A 1 426 ? -11.075 1.776   24.659  1.00 62.39 426 A 1 
ATOM   3303 C CD  . GLN   A 1 426 ? -11.685 0.463   25.124  1.00 55.70 426 A 1 
ATOM   3304 O OE1 . GLN   A 1 426 ? -11.539 0.012   26.251  1.00 52.41 426 A 1 
ATOM   3305 N NE2 . GLN   A 1 426 ? -12.422 -0.198  24.260  1.00 49.71 426 A 1 
ATOM   3306 N N   . SER   A 1 427 ? -8.548  5.070   26.898  1.00 74.77 427 A 1 
ATOM   3307 C CA  . SER   A 1 427 ? -8.102  5.855   28.053  1.00 73.58 427 A 1 
ATOM   3308 C C   . SER   A 1 427 ? -8.523  7.324   27.964  1.00 72.50 427 A 1 
ATOM   3309 O O   . SER   A 1 427 ? -8.696  7.981   28.990  1.00 67.30 427 A 1 
ATOM   3310 C CB  . SER   A 1 427 ? -6.586  5.722   28.237  1.00 68.50 427 A 1 
ATOM   3311 O OG  . SER   A 1 427 ? -5.859  6.457   27.274  1.00 60.87 427 A 1 
ATOM   3312 N N   . GLN   A 1 428 ? -8.725  7.823   26.739  1.00 69.88 428 A 1 
ATOM   3313 C CA  . GLN   A 1 428 ? -9.173  9.197   26.498  1.00 69.45 428 A 1 
ATOM   3314 C C   . GLN   A 1 428 ? -10.691 9.369   26.558  1.00 68.20 428 A 1 
ATOM   3315 O O   . GLN   A 1 428 ? -11.151 10.511  26.616  1.00 62.89 428 A 1 
ATOM   3316 C CB  . GLN   A 1 428 ? -8.660  9.700   25.146  1.00 64.59 428 A 1 
ATOM   3317 C CG  . GLN   A 1 428 ? -7.135  9.835   25.125  1.00 58.51 428 A 1 
ATOM   3318 C CD  . GLN   A 1 428 ? -6.631  10.706  23.976  1.00 53.48 428 A 1 
ATOM   3319 O OE1 . GLN   A 1 428 ? -7.360  11.357  23.246  1.00 49.49 428 A 1 
ATOM   3320 N NE2 . GLN   A 1 428 ? -5.335  10.780  23.795  1.00 47.41 428 A 1 
ATOM   3321 N N   . VAL   A 1 429 ? -11.456 8.293   26.524  1.00 60.48 429 A 1 
ATOM   3322 C CA  . VAL   A 1 429 ? -12.889 8.407   26.823  1.00 59.77 429 A 1 
ATOM   3323 C C   . VAL   A 1 429 ? -12.967 8.873   28.277  1.00 57.53 429 A 1 
ATOM   3324 O O   . VAL   A 1 429 ? -12.512 8.135   29.156  1.00 53.86 429 A 1 
ATOM   3325 C CB  . VAL   A 1 429 ? -13.662 7.093   26.614  1.00 56.20 429 A 1 
ATOM   3326 C CG1 . VAL   A 1 429 ? -15.156 7.298   26.889  1.00 49.93 429 A 1 
ATOM   3327 C CG2 . VAL   A 1 429 ? -13.527 6.606   25.164  1.00 53.21 429 A 1 
ATOM   3328 N N   . PRO   A 1 430 ? -13.466 10.094  28.550  1.00 51.44 430 A 1 
ATOM   3329 C CA  . PRO   A 1 430 ? -13.638 10.515  29.924  1.00 51.75 430 A 1 
ATOM   3330 C C   . PRO   A 1 430 ? -14.447 9.419   30.599  1.00 53.22 430 A 1 
ATOM   3331 O O   . PRO   A 1 430 ? -15.443 8.959   30.033  1.00 50.30 430 A 1 
ATOM   3332 C CB  . PRO   A 1 430 ? -14.403 11.848  29.878  1.00 46.58 430 A 1 
ATOM   3333 C CG  . PRO   A 1 430 ? -14.216 12.327  28.439  1.00 45.60 430 A 1 
ATOM   3334 C CD  . PRO   A 1 430 ? -14.062 11.035  27.637  1.00 52.86 430 A 1 
ATOM   3335 N N   . SER   A 1 431 ? -14.040 9.004   31.792  1.00 45.74 431 A 1 
ATOM   3336 C CA  . SER   A 1 431 ? -14.966 8.284   32.657  1.00 44.25 431 A 1 
ATOM   3337 C C   . SER   A 1 431 ? -16.176 9.201   32.776  1.00 43.27 431 A 1 
ATOM   3338 O O   . SER   A 1 431 ? -16.103 10.227  33.460  1.00 40.74 431 A 1 
ATOM   3339 C CB  . SER   A 1 431 ? -14.335 8.001   34.033  1.00 41.75 431 A 1 
ATOM   3340 O OG  . SER   A 1 431 ? -13.882 9.197   34.637  1.00 38.59 431 A 1 
ATOM   3341 N N   . SER   A 1 432 ? -17.227 8.908   32.007  1.00 38.27 432 A 1 
ATOM   3342 C CA  . SER   A 1 432 ? -18.490 9.594   32.180  1.00 38.34 432 A 1 
ATOM   3343 C C   . SER   A 1 432 ? -18.789 9.418   33.652  1.00 37.95 432 A 1 
ATOM   3344 O O   . SER   A 1 432 ? -18.950 8.287   34.125  1.00 35.44 432 A 1 
ATOM   3345 C CB  . SER   A 1 432 ? -19.589 8.993   31.293  1.00 35.08 432 A 1 
ATOM   3346 O OG  . SER   A 1 432 ? -19.620 7.584   31.418  1.00 32.39 432 A 1 
ATOM   3347 N N   . SER   A 1 433 ? -18.739 10.522  34.388  1.00 31.58 433 A 1 
ATOM   3348 C CA  . SER   A 1 433 ? -19.278 10.547  35.726  1.00 32.77 433 A 1 
ATOM   3349 C C   . SER   A 1 433 ? -20.687 10.005  35.561  1.00 32.55 433 A 1 
ATOM   3350 O O   . SER   A 1 433 ? -21.525 10.646  34.920  1.00 30.37 433 A 1 
ATOM   3351 C CB  . SER   A 1 433 ? -19.282 11.979  36.285  1.00 30.74 433 A 1 
ATOM   3352 O OG  . SER   A 1 433 ? -19.827 12.882  35.340  1.00 28.78 433 A 1 
ATOM   3353 N N   . ILE   A 1 434 ? -20.901 8.784   36.056  1.00 35.75 434 A 1 
ATOM   3354 C CA  . ILE   A 1 434 ? -22.246 8.339   36.363  1.00 36.66 434 A 1 
ATOM   3355 C C   . ILE   A 1 434 ? -22.703 9.387   37.369  1.00 35.80 434 A 1 
ATOM   3356 O O   . ILE   A 1 434 ? -22.336 9.336   38.542  1.00 34.33 434 A 1 
ATOM   3357 C CB  . ILE   A 1 434 ? -22.257 6.899   36.918  1.00 35.04 434 A 1 
ATOM   3358 C CG1 . ILE   A 1 434 ? -21.656 5.916   35.876  1.00 32.40 434 A 1 
ATOM   3359 C CG2 . ILE   A 1 434 ? -23.694 6.499   37.283  1.00 34.76 434 A 1 
ATOM   3360 C CD1 . ILE   A 1 434 ? -21.458 4.490   36.404  1.00 31.68 434 A 1 
ATOM   3361 N N   . SER   A 1 435 ? -23.345 10.429  36.861  1.00 34.08 435 A 1 
ATOM   3362 C CA  . SER   A 1 435 ? -24.110 11.305  37.711  1.00 35.87 435 A 1 
ATOM   3363 C C   . SER   A 1 435 ? -25.151 10.383  38.318  1.00 35.22 435 A 1 
ATOM   3364 O O   . SER   A 1 435 ? -26.043 9.910   37.610  1.00 33.22 435 A 1 
ATOM   3365 C CB  . SER   A 1 435 ? -24.736 12.462  36.916  1.00 33.94 435 A 1 
ATOM   3366 O OG  . SER   A 1 435 ? -25.400 11.996  35.758  1.00 31.16 435 A 1 
ATOM   3367 N N   . ASP   A 1 436 ? -24.978 10.107  39.604  1.00 39.54 436 A 1 
ATOM   3368 C CA  . ASP   A 1 436 ? -26.074 9.667   40.444  1.00 41.17 436 A 1 
ATOM   3369 C C   . ASP   A 1 436 ? -27.140 10.770  40.369  1.00 38.79 436 A 1 
ATOM   3370 O O   . ASP   A 1 436 ? -27.230 11.663  41.211  1.00 36.17 436 A 1 
ATOM   3371 C CB  . ASP   A 1 436 ? -25.599 9.425   41.892  1.00 39.70 436 A 1 
ATOM   3372 C CG  . ASP   A 1 436 ? -24.859 8.094   42.113  1.00 36.32 436 A 1 
ATOM   3373 O OD1 . ASP   A 1 436 ? -25.165 7.114   41.394  1.00 35.22 436 A 1 
ATOM   3374 O OD2 . ASP   A 1 436 ? -24.009 8.059   43.028  1.00 33.73 436 A 1 
ATOM   3375 N N   . HIS   A 1 437 ? -27.905 10.755  39.281  1.00 43.18 437 A 1 
ATOM   3376 C CA  . HIS   A 1 437 ? -29.244 11.273  39.318  1.00 44.64 437 A 1 
ATOM   3377 C C   . HIS   A 1 437 ? -29.996 10.342  40.268  1.00 41.26 437 A 1 
ATOM   3378 O O   . HIS   A 1 437 ? -30.622 9.370   39.865  1.00 39.17 437 A 1 
ATOM   3379 C CB  . HIS   A 1 437 ? -29.852 11.377  37.908  1.00 43.10 437 A 1 
ATOM   3380 C CG  . HIS   A 1 437 ? -29.501 12.671  37.216  1.00 40.22 437 A 1 
ATOM   3381 N ND1 . HIS   A 1 437 ? -29.889 13.926  37.624  1.00 38.02 437 A 1 
ATOM   3382 C CD2 . HIS   A 1 437 ? -28.763 12.840  36.073  1.00 36.21 437 A 1 
ATOM   3383 C CE1 . HIS   A 1 437 ? -29.404 14.825  36.754  1.00 36.54 437 A 1 
ATOM   3384 N NE2 . HIS   A 1 437 ? -28.712 14.207  35.791  1.00 36.34 437 A 1 
ATOM   3385 N N   . HIS   A 1 438 ? -29.857 10.627  41.547  1.00 45.83 438 A 1 
ATOM   3386 C CA  . HIS   A 1 438 ? -30.919 10.361  42.482  1.00 46.49 438 A 1 
ATOM   3387 C C   . HIS   A 1 438 ? -32.147 11.113  41.956  1.00 42.43 438 A 1 
ATOM   3388 O O   . HIS   A 1 438 ? -32.286 12.319  42.158  1.00 41.26 438 A 1 
ATOM   3389 C CB  . HIS   A 1 438 ? -30.518 10.807  43.897  1.00 46.12 438 A 1 
ATOM   3390 C CG  . HIS   A 1 438 ? -29.755 9.751   44.654  1.00 42.20 438 A 1 
ATOM   3391 N ND1 . HIS   A 1 438 ? -30.252 8.525   45.029  1.00 39.47 438 A 1 
ATOM   3392 C CD2 . HIS   A 1 438 ? -28.475 9.821   45.139  1.00 36.45 438 A 1 
ATOM   3393 C CE1 . HIS   A 1 438 ? -29.310 7.871   45.717  1.00 36.29 438 A 1 
ATOM   3394 N NE2 . HIS   A 1 438 ? -28.211 8.629   45.815  1.00 35.72 438 A 1 
ATOM   3395 N N   . ASP   A 1 439 ? -33.002 10.383  41.237  1.00 43.67 439 A 1 
ATOM   3396 C CA  . ASP   A 1 439 ? -34.399 10.766  41.141  1.00 45.89 439 A 1 
ATOM   3397 C C   . ASP   A 1 439 ? -34.928 10.785  42.580  1.00 41.60 439 A 1 
ATOM   3398 O O   . ASP   A 1 439 ? -35.240 9.744   43.169  1.00 39.82 439 A 1 
ATOM   3399 C CB  . ASP   A 1 439 ? -35.184 9.782   40.250  1.00 45.43 439 A 1 
ATOM   3400 C CG  . ASP   A 1 439 ? -35.053 10.047  38.738  1.00 41.22 439 A 1 
ATOM   3401 O OD1 . ASP   A 1 439 ? -34.848 11.219  38.349  1.00 39.78 439 A 1 
ATOM   3402 O OD2 . ASP   A 1 439 ? -35.212 9.070   37.971  1.00 39.24 439 A 1 
ATOM   3403 N N   . GLU   A 1 440 ? -34.972 11.981  43.172  1.00 41.29 440 A 1 
ATOM   3404 C CA  . GLU   A 1 440 ? -35.855 12.259  44.302  1.00 43.49 440 A 1 
ATOM   3405 C C   . GLU   A 1 440 ? -37.297 12.150  43.781  1.00 39.35 440 A 1 
ATOM   3406 O O   . GLU   A 1 440 ? -37.891 13.129  43.327  1.00 38.29 440 A 1 
ATOM   3407 C CB  . GLU   A 1 440 ? -35.574 13.639  44.925  1.00 44.26 440 A 1 
ATOM   3408 C CG  . GLU   A 1 440 ? -34.268 13.704  45.738  1.00 40.68 440 A 1 
ATOM   3409 C CD  . GLU   A 1 440 ? -34.093 15.038  46.502  1.00 38.61 440 A 1 
ATOM   3410 O OE1 . GLU   A 1 440 ? -33.282 15.059  47.459  1.00 33.87 440 A 1 
ATOM   3411 O OE2 . GLU   A 1 440 ? -34.765 16.041  46.157  1.00 40.58 440 A 1 
ATOM   3412 N N   . LEU   A 1 441 ? -37.805 10.926  43.787  1.00 40.54 441 A 1 
ATOM   3413 C CA  . LEU   A 1 441 ? -39.243 10.671  43.835  1.00 37.68 441 A 1 
ATOM   3414 C C   . LEU   A 1 441 ? -39.730 10.687  45.290  1.00 32.42 441 A 1 
ATOM   3415 O O   . LEU   A 1 441 ? -39.066 10.071  46.143  1.00 29.48 441 A 1 
ATOM   3416 C CB  . LEU   A 1 441 ? -39.587 9.348   43.131  1.00 36.97 441 A 1 
ATOM   3417 C CG  . LEU   A 1 441 ? -39.766 9.464   41.604  1.00 34.94 441 A 1 
ATOM   3418 C CD1 . LEU   A 1 441 ? -39.931 8.069   41.015  1.00 34.33 441 A 1 
ATOM   3419 C CD2 . LEU   A 1 441 ? -41.004 10.284  41.233  1.00 36.33 441 A 1 
ATOM   3420 O OXT . LEU   A 1 441 ? -40.804 11.300  45.489  1.00 34.28 441 A 1 
HETATM 3421 C C1  . LIG_B B 2 .   ? 14.812  7.214   -54.020 1.00 54.10 1   B 1 
HETATM 3422 C C2  . LIG_B B 2 .   ? 13.536  7.756   -54.071 1.00 57.40 1   B 1 
HETATM 3423 C C3  . LIG_B B 2 .   ? 12.397  6.960   -53.943 1.00 58.97 1   B 1 
HETATM 3424 C C4  . LIG_B B 2 .   ? 12.603  5.581   -53.756 1.00 54.24 1   B 1 
HETATM 3425 C C5  . LIG_B B 2 .   ? 13.889  5.021   -53.696 1.00 58.03 1   B 1 
HETATM 3426 C C6  . LIG_B B 2 .   ? 15.007  5.841   -53.829 1.00 54.18 1   B 1 
HETATM 3427 C C7  . LIG_B B 2 .   ? 13.718  3.633   -53.521 1.00 59.57 1   B 1 
HETATM 3428 C C8  . LIG_B B 2 .   ? 12.366  3.377   -53.454 1.00 58.33 1   B 1 
HETATM 3429 N N1  . LIG_B B 2 .   ? 11.695  4.554   -53.584 1.00 58.03 1   B 1 
HETATM 3430 C C9  . LIG_B B 2 .   ? 14.809  2.613   -53.399 1.00 63.12 1   B 1 
HETATM 3431 C C10 . LIG_B B 2 .   ? 15.279  2.492   -51.956 1.00 64.85 1   B 1 
HETATM 3432 O O1  . LIG_B B 2 .   ? 14.458  2.363   -51.081 1.00 60.32 1   B 1 
HETATM 3433 N N2  . LIG_B B 2 .   ? 16.578  2.547   -51.751 1.00 64.53 1   B 1 
HETATM 3434 C C11 . LIG_B B 2 .   ? 17.127  2.469   -50.445 1.00 62.93 1   B 1 
HETATM 3435 C C12 . LIG_B B 2 .   ? 18.341  1.566   -50.430 1.00 65.66 1   B 1 
HETATM 3436 C C13 . LIG_B B 2 .   ? 18.045  0.169   -50.832 1.00 57.07 1   B 1 
HETATM 3437 O O2  . LIG_B B 2 .   ? 16.971  -0.340  -50.459 1.00 46.64 1   B 1 
HETATM 3438 O O3  . LIG_B B 2 .   ? 18.882  -0.439  -51.549 1.00 47.16 1   B 1 
HETATM 3439 C C14 . LIG_B B 2 .   ? 17.473  3.861   -49.964 1.00 60.98 1   B 1 
HETATM 3440 O O4  . LIG_B B 2 .   ? 17.593  4.763   -50.828 1.00 58.19 1   B 1 
HETATM 3441 O O5  . LIG_B B 2 .   ? 17.606  4.068   -48.751 1.00 59.03 1   B 1 
HETATM 3442 C C1  . LIG_C C 3 .   ? 7.503   4.343   -1.457  1.00 64.47 1   C 1 
HETATM 3443 C C2  . LIG_C C 3 .   ? 8.821   4.614   -1.060  1.00 65.63 1   C 1 
HETATM 3444 C C3  . LIG_C C 3 .   ? 9.897   3.940   -1.618  1.00 67.75 1   C 1 
HETATM 3445 C C4  . LIG_C C 3 .   ? 9.616   2.979   -2.583  1.00 68.49 1   C 1 
HETATM 3446 C C5  . LIG_C C 3 .   ? 8.290   2.711   -2.970  1.00 70.44 1   C 1 
HETATM 3447 C C6  . LIG_C C 3 .   ? 7.221   3.386   -2.418  1.00 68.17 1   C 1 
HETATM 3448 C C7  . LIG_C C 3 .   ? 8.360   1.701   -3.923  1.00 69.33 1   C 1 
HETATM 3449 C C8  . LIG_C C 3 .   ? 9.686   1.383   -4.112  1.00 67.44 1   C 1 
HETATM 3450 N N1  . LIG_C C 3 .   ? 10.443  2.163   -3.300  1.00 67.34 1   C 1 
HETATM 3451 C C9  . LIG_C C 3 .   ? 7.190   1.044   -4.604  1.00 67.59 1   C 1 
HETATM 3452 C C10 . LIG_C C 3 .   ? 7.064   1.557   -6.053  1.00 68.20 1   C 1 
HETATM 3453 O O1  . LIG_C C 3 .   ? 7.978   1.375   -6.835  1.00 65.57 1   C 1 
HETATM 3454 N N2  . LIG_C C 3 .   ? 5.931   2.187   -6.385  1.00 72.19 1   C 1 
HETATM 3455 C C11 . LIG_C C 3 .   ? 5.693   2.542   -7.763  1.00 70.69 1   C 1 
HETATM 3456 C C12 . LIG_C C 3 .   ? 4.225   2.422   -8.055  1.00 71.18 1   C 1 
HETATM 3457 C C13 . LIG_C C 3 .   ? 3.507   3.735   -8.183  1.00 72.89 1   C 1 
HETATM 3458 C C14 . LIG_C C 3 .   ? 2.303   3.672   -9.080  1.00 70.15 1   C 1 
HETATM 3459 O O2  . LIG_C C 3 .   ? 2.049   2.646   -9.711  1.00 65.83 1   C 1 
HETATM 3460 N N3  . LIG_C C 3 .   ? 1.556   4.766   -9.193  1.00 69.81 1   C 1 
HETATM 3461 C C15 . LIG_C C 3 .   ? 6.265   3.918   -8.041  1.00 69.62 1   C 1 
HETATM 3462 O O3  . LIG_C C 3 .   ? 6.553   4.191   -9.227  1.00 66.44 1   C 1 
HETATM 3463 O O4  . LIG_C C 3 .   ? 6.479   4.694   -7.082  1.00 68.82 1   C 1 
#
