# 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
#
_entry.id ntiar3as--iaa-asp
#
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         
"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 
#
_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 14:23:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.80
_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 44.37 1 1   
A ASP   2   2 44.09 1 2   
A PHE   3   2 46.91 1 3   
A SER   4   2 48.65 1 4   
A ARG   5   2 42.89 1 5   
A TRP   6   2 43.66 1 6   
A VAL   7   2 44.76 1 7   
A PHE   8   2 38.47 1 8   
A LEU   9   2 42.52 1 9   
A ILE   10  2 39.83 1 10  
A LEU   11  2 45.53 1 11  
A ILE   12  2 41.19 1 12  
A LEU   13  2 45.24 1 13  
A ILE   14  2 38.35 1 14  
A SER   15  2 37.75 1 15  
A PHE   16  2 38.04 1 16  
A SER   17  2 40.13 1 17  
A ALA   18  2 44.34 1 18  
A ILE   19  2 43.04 1 19  
A PRO   20  2 45.80 1 20  
A ILE   21  2 42.18 1 21  
A TRP   22  2 48.74 1 22  
A SER   23  2 52.23 1 23  
A ASP   24  2 55.64 1 24  
A SER   25  2 56.10 1 25  
A SER   26  2 75.68 1 26  
A LEU   27  2 82.08 1 27  
A SER   28  2 88.47 1 28  
A GLU   29  2 84.69 1 29  
A ILE   30  2 92.22 1 30  
A PRO   31  2 95.11 1 31  
A ILE   32  2 89.18 1 32  
A ASN   33  2 90.92 1 33  
A PHE   34  2 94.84 1 34  
A LEU   35  2 95.07 1 35  
A ASN   36  2 93.46 1 36  
A PHE   37  2 93.68 1 37  
A ALA   38  2 95.80 1 38  
A LYS   39  2 91.55 1 39  
A LYS   40  2 89.64 1 40  
A ALA   41  2 96.12 1 41  
A GLU   42  2 83.36 1 42  
A VAL   43  2 94.61 1 43  
A PHE   44  2 93.65 1 44  
A ASP   45  2 95.07 1 45  
A TRP   46  2 93.31 1 46  
A ILE   47  2 95.69 1 47  
A VAL   48  2 95.64 1 48  
A GLY   49  2 97.04 1 49  
A VAL   50  2 95.89 1 50  
A ARG   51  2 92.99 1 51  
A ARG   52  2 95.71 1 52  
A ARG   53  2 84.15 1 53  
A ILE   54  2 96.18 1 54  
A HIS   55  2 95.69 1 55  
A GLU   56  2 94.05 1 56  
A ASN   57  2 91.13 1 57  
A PRO   58  2 97.42 1 58  
A GLU   59  2 96.76 1 59  
A LEU   60  2 95.98 1 60  
A GLY   61  2 94.77 1 61  
A TYR   62  2 94.45 1 62  
A GLU   63  2 93.55 1 63  
A GLU   64  2 96.53 1 64  
A PHE   65  2 95.51 1 65  
A GLU   66  2 92.35 1 66  
A THR   67  2 97.20 1 67  
A SER   68  2 97.37 1 68  
A LYS   69  2 92.02 1 69  
A LEU   70  2 94.19 1 70  
A ILE   71  2 96.70 1 71  
A ARG   72  2 94.20 1 72  
A GLU   73  2 92.94 1 73  
A GLU   74  2 94.51 1 74  
A LEU   75  2 96.87 1 75  
A ASP   76  2 96.03 1 76  
A LYS   77  2 92.91 1 77  
A LEU   78  2 95.27 1 78  
A GLY   79  2 97.12 1 79  
A ILE   80  2 95.98 1 80  
A SER   81  2 93.92 1 81  
A TYR   82  2 96.55 1 82  
A LYS   83  2 88.68 1 83  
A TYR   84  2 93.44 1 84  
A PRO   85  2 95.75 1 85  
A PHE   86  2 96.31 1 86  
A ALA   87  2 96.08 1 87  
A THR   88  2 94.03 1 88  
A THR   89  2 96.29 1 89  
A GLY   90  2 97.54 1 90  
A VAL   91  2 96.45 1 91  
A VAL   92  2 96.89 1 92  
A GLY   93  2 97.45 1 93  
A PHE   94  2 95.00 1 94  
A ILE   95  2 95.58 1 95  
A GLY   96  2 94.19 1 96  
A SER   97  2 91.90 1 97  
A GLY   98  2 92.57 1 98  
A LYS   99  2 84.31 1 99  
A SER   100 2 90.08 1 100 
A PRO   101 2 94.33 1 101 
A PHE   102 2 93.20 1 102 
A VAL   103 2 95.94 1 103 
A ALA   104 2 97.70 1 104 
A ILE   105 2 96.85 1 105 
A ARG   106 2 95.35 1 106 
A ALA   107 2 97.77 1 107 
A ASP   108 2 96.00 1 108 
A MET   109 2 95.57 1 109 
A ASP   110 2 95.72 1 110 
A ALA   111 2 96.71 1 111 
A LEU   112 2 93.78 1 112 
A PRO   113 2 92.79 1 113 
A MET   114 2 91.04 1 114 
A GLN   115 2 91.79 1 115 
A GLU   116 2 95.01 1 116 
A MET   117 2 91.95 1 117 
A VAL   118 2 92.29 1 118 
A ASP   119 2 86.10 1 119 
A TRP   120 2 85.72 1 120 
A GLU   121 2 84.78 1 121 
A HIS   122 2 92.29 1 122 
A LYS   123 2 88.44 1 123 
A SER   124 2 96.40 1 124 
A LYS   125 2 89.49 1 125 
A ASN   126 2 89.85 1 126 
A ALA   127 2 94.75 1 127 
A GLY   128 2 95.75 1 128 
A LYS   129 2 94.23 1 129 
A MET   130 2 95.02 1 130 
A HIS   131 2 95.38 1 131 
A ALA   132 2 94.59 1 132 
A CYS   133 2 94.23 1 133 
A GLY   134 2 96.58 1 134 
A HIS   135 2 94.99 1 135 
A ASP   136 2 96.69 1 136 
A ALA   137 2 97.36 1 137 
A HIS   138 2 95.91 1 138 
A ILE   139 2 96.48 1 139 
A ALA   140 2 97.74 1 140 
A MET   141 2 95.53 1 141 
A LEU   142 2 96.83 1 142 
A LEU   143 2 97.02 1 143 
A GLY   144 2 97.14 1 144 
A ALA   145 2 97.42 1 145 
A ALA   146 2 96.98 1 146 
A LYS   147 2 92.53 1 147 
A ILE   148 2 95.57 1 148 
A LEU   149 2 95.54 1 149 
A GLN   150 2 94.14 1 150 
A GLU   151 2 85.56 1 151 
A HIS   152 2 90.06 1 152 
A ARG   153 2 83.22 1 153 
A ASP   154 2 84.19 1 154 
A ILE   155 2 85.38 1 155 
A LEU   156 2 88.84 1 156 
A LYS   157 2 81.04 1 157 
A GLY   158 2 94.77 1 158 
A THR   159 2 95.09 1 159 
A VAL   160 2 96.50 1 160 
A ALA   161 2 97.49 1 161 
A LEU   162 2 96.50 1 162 
A VAL   163 2 97.11 1 163 
A PHE   164 2 97.54 1 164 
A GLN   165 2 95.43 1 165 
A PRO   166 2 97.00 1 166 
A ALA   167 2 94.10 1 167 
A GLU   168 2 89.89 1 168 
A GLU   169 2 83.42 1 169 
A GLY   170 2 85.75 1 170 
A GLY   171 2 89.47 1 171 
A GLY   172 2 93.24 1 172 
A GLY   173 2 96.21 1 173 
A ALA   174 2 96.54 1 174 
A LYS   175 2 87.77 1 175 
A LYS   176 2 89.34 1 176 
A MET   177 2 96.33 1 177 
A ILE   178 2 95.57 1 178 
A ASP   179 2 94.08 1 179 
A ALA   180 2 96.66 1 180 
A GLY   181 2 96.12 1 181 
A ALA   182 2 94.87 1 182 
A LEU   183 2 93.88 1 183 
A GLU   184 2 82.46 1 184 
A ASN   185 2 89.27 1 185 
A ILE   186 2 94.59 1 186 
A GLU   187 2 88.24 1 187 
A ALA   188 2 97.03 1 188 
A ILE   189 2 97.15 1 189 
A PHE   190 2 96.60 1 190 
A GLY   191 2 97.52 1 191 
A LEU   192 2 94.45 1 192 
A HIS   193 2 94.07 1 193 
A VAL   194 2 94.47 1 194 
A ASN   195 2 89.20 1 195 
A PRO   196 2 90.86 1 196 
A GLN   197 2 79.72 1 197 
A PHE   198 2 82.62 1 198 
A PRO   199 2 92.19 1 199 
A LEU   200 2 92.04 1 200 
A GLY   201 2 92.91 1 201 
A LYS   202 2 89.81 1 202 
A VAL   203 2 94.82 1 203 
A SER   204 2 93.29 1 204 
A SER   205 2 94.04 1 205 
A ARG   206 2 91.03 1 206 
A PRO   207 2 96.00 1 207 
A GLY   208 2 95.77 1 208 
A PRO   209 2 92.81 1 209 
A PHE   210 2 94.28 1 210 
A LEU   211 2 95.02 1 211 
A ALA   212 2 96.91 1 212 
A GLY   213 2 96.57 1 213 
A SER   214 2 94.57 1 214 
A GLY   215 2 96.54 1 215 
A PHE   216 2 91.91 1 216 
A PHE   217 2 97.93 1 217 
A GLU   218 2 95.48 1 218 
A ALA   219 2 98.73 1 219 
A VAL   220 2 98.46 1 220 
A ILE   221 2 97.80 1 221 
A SER   222 2 97.18 1 222 
A GLY   223 2 97.92 1 223 
A LYS   224 2 93.43 1 224 
A GLY   225 2 97.10 1 225 
A GLY   226 2 96.94 1 226 
A HIS   227 2 93.93 1 227 
A ALA   228 2 95.87 1 228 
A ALA   229 2 96.17 1 229 
A ILE   230 2 92.78 1 230 
A PRO   231 2 94.82 1 231 
A GLN   232 2 93.67 1 232 
A HIS   233 2 91.19 1 233 
A SER   234 2 95.14 1 234 
A ILE   235 2 96.94 1 235 
A ASP   236 2 96.94 1 236 
A PRO   237 2 98.26 1 237 
A ILE   238 2 97.06 1 238 
A LEU   239 2 95.51 1 239 
A ALA   240 2 98.49 1 240 
A ALA   241 2 98.64 1 241 
A SER   242 2 97.76 1 242 
A ASN   243 2 95.81 1 243 
A VAL   244 2 98.50 1 244 
A ILE   245 2 98.08 1 245 
A VAL   246 2 97.73 1 246 
A SER   247 2 97.38 1 247 
A LEU   248 2 98.25 1 248 
A GLN   249 2 91.99 1 249 
A HIS   250 2 93.05 1 250 
A LEU   251 2 97.52 1 251 
A VAL   252 2 96.12 1 252 
A SER   253 2 94.99 1 253 
A ARG   254 2 93.87 1 254 
A GLU   255 2 95.92 1 255 
A ALA   256 2 95.60 1 256 
A ASP   257 2 94.50 1 257 
A PRO   258 2 95.01 1 258 
A LEU   259 2 93.00 1 259 
A ASP   260 2 91.50 1 260 
A SER   261 2 94.09 1 261 
A GLN   262 2 93.58 1 262 
A VAL   263 2 96.45 1 263 
A VAL   264 2 97.74 1 264 
A THR   265 2 97.10 1 265 
A VAL   266 2 97.73 1 266 
A ALA   267 2 95.15 1 267 
A LYS   268 2 93.47 1 268 
A PHE   269 2 94.69 1 269 
A GLN   270 2 91.41 1 270 
A GLY   271 2 94.14 1 271 
A GLY   272 2 93.51 1 272 
A GLY   273 2 93.31 1 273 
A ALA   274 2 94.79 1 274 
A PHE   275 2 93.02 1 275 
A ASN   276 2 92.55 1 276 
A VAL   277 2 95.73 1 277 
A ILE   278 2 96.58 1 278 
A PRO   279 2 97.75 1 279 
A ASP   280 2 95.50 1 280 
A SER   281 2 97.56 1 281 
A VAL   282 2 98.06 1 282 
A THR   283 2 98.08 1 283 
A ILE   284 2 97.99 1 284 
A GLY   285 2 98.08 1 285 
A GLY   286 2 97.26 1 286 
A THR   287 2 95.80 1 287 
A PHE   288 2 97.33 1 288 
A ARG   289 2 94.14 1 289 
A ALA   290 2 96.27 1 290 
A PHE   291 2 89.75 1 291 
A SER   292 2 88.33 1 292 
A LYS   293 2 75.59 1 293 
A GLU   294 2 80.85 1 294 
A SER   295 2 92.72 1 295 
A PHE   296 2 88.56 1 296 
A GLN   297 2 82.03 1 297 
A GLN   298 2 85.56 1 298 
A LEU   299 2 94.91 1 299 
A ARG   300 2 84.22 1 300 
A GLN   301 2 90.58 1 301 
A ARG   302 2 97.21 1 302 
A ILE   303 2 98.18 1 303 
A GLU   304 2 95.76 1 304 
A GLU   305 2 97.24 1 305 
A VAL   306 2 98.43 1 306 
A ILE   307 2 98.72 1 307 
A VAL   308 2 98.22 1 308 
A GLY   309 2 98.63 1 309 
A GLN   310 2 94.05 1 310 
A ALA   311 2 98.52 1 311 
A ALA   312 2 98.41 1 312 
A VAL   313 2 96.88 1 313 
A GLN   314 2 90.14 1 314 
A ARG   315 2 90.84 1 315 
A CYS   316 2 98.43 1 316 
A ASN   317 2 90.46 1 317 
A ALA   318 2 98.36 1 318 
A THR   319 2 95.28 1 319 
A VAL   320 2 98.11 1 320 
A ASP   321 2 95.85 1 321 
A PHE   322 2 96.98 1 322 
A LEU   323 2 91.03 1 323 
A THR   324 2 86.92 1 324 
A LYS   325 2 76.62 1 325 
A GLU   326 2 76.38 1 326 
A LYS   327 2 80.40 1 327 
A PRO   328 2 87.73 1 328 
A PHE   329 2 82.32 1 329 
A PHE   330 2 92.40 1 330 
A PRO   331 2 94.12 1 331 
A PRO   332 2 93.53 1 332 
A THR   333 2 94.72 1 333 
A VAL   334 2 93.71 1 334 
A ASN   335 2 96.16 1 335 
A ASP   336 2 95.19 1 336 
A LYS   337 2 84.60 1 337 
A ASN   338 2 90.99 1 338 
A LEU   339 2 95.24 1 339 
A HIS   340 2 94.01 1 340 
A LYS   341 2 87.29 1 341 
A HIS   342 2 92.94 1 342 
A PHE   343 2 95.83 1 343 
A GLN   344 2 91.81 1 344 
A ARG   345 2 80.92 1 345 
A VAL   346 2 95.70 1 346 
A ALA   347 2 96.19 1 347 
A GLY   348 2 96.39 1 348 
A ASP   349 2 94.55 1 349 
A MET   350 2 94.17 1 350 
A LEU   351 2 94.12 1 351 
A GLY   352 2 94.83 1 352 
A ASN   353 2 90.45 1 353 
A ASP   354 2 87.20 1 354 
A HIS   355 2 88.17 1 355 
A VAL   356 2 91.81 1 356 
A LYS   357 2 83.88 1 357 
A ASP   358 2 86.92 1 358 
A MET   359 2 88.83 1 359 
A GLU   360 2 85.47 1 360 
A PRO   361 2 93.48 1 361 
A LEU   362 2 90.47 1 362 
A MET   363 2 93.48 1 363 
A GLY   364 2 93.67 1 364 
A SER   365 2 92.85 1 365 
A GLU   366 2 93.54 1 366 
A ASP   367 2 95.08 1 367 
A PHE   368 2 96.92 1 368 
A ALA   369 2 96.23 1 369 
A PHE   370 2 94.83 1 370 
A TYR   371 2 96.59 1 371 
A GLN   372 2 93.73 1 372 
A GLU   373 2 89.57 1 373 
A VAL   374 2 93.37 1 374 
A ILE   375 2 94.86 1 375 
A PRO   376 2 96.00 1 376 
A GLY   377 2 96.91 1 377 
A TYR   378 2 96.28 1 378 
A PHE   379 2 96.62 1 379 
A TYR   380 2 96.38 1 380 
A LEU   381 2 94.93 1 381 
A LEU   382 2 94.36 1 382 
A GLY   383 2 93.97 1 383 
A MET   384 2 87.35 1 384 
A GLN   385 2 82.75 1 385 
A GLU   386 2 75.98 1 386 
A GLU   387 2 66.54 1 387 
A THR   388 2 69.46 1 388 
A ASN   389 2 69.95 1 389 
A GLU   390 2 70.05 1 390 
A LYS   391 2 73.18 1 391 
A LEU   392 2 85.49 1 392 
A VAL   393 2 86.02 1 393 
A SER   394 2 86.03 1 394 
A VAL   395 2 87.77 1 395 
A HIS   396 2 86.19 1 396 
A SER   397 2 91.79 1 397 
A PRO   398 2 93.53 1 398 
A TYR   399 2 92.21 1 399 
A PHE   400 2 93.02 1 400 
A LYS   401 2 85.58 1 401 
A ILE   402 2 86.94 1 402 
A ASN   403 2 91.97 1 403 
A GLU   404 2 92.64 1 404 
A GLU   405 2 88.43 1 405 
A ALA   406 2 95.56 1 406 
A LEU   407 2 95.80 1 407 
A PRO   408 2 96.24 1 408 
A ILE   409 2 95.49 1 409 
A GLY   410 2 97.40 1 410 
A ALA   411 2 97.18 1 411 
A ALA   412 2 97.21 1 412 
A LEU   413 2 96.05 1 413 
A GLN   414 2 92.63 1 414 
A ALA   415 2 96.80 1 415 
A SER   416 2 96.34 1 416 
A LEU   417 2 96.21 1 417 
A ALA   418 2 96.64 1 418 
A ILE   419 2 93.40 1 419 
A THR   420 2 92.67 1 420 
A TYR   421 2 95.07 1 421 
A LEU   422 2 93.15 1 422 
A LEU   423 2 89.79 1 423 
A GLU   424 2 81.10 1 424 
A ALA   425 2 77.83 1 425 
A GLN   426 2 62.74 1 426 
A SER   427 2 67.79 1 427 
A GLN   428 2 57.88 1 428 
A VAL   429 2 51.92 1 429 
A PRO   430 2 48.10 1 430 
A SER   431 2 40.95 1 431 
A SER   432 2 35.41 1 432 
A SER   433 2 30.87 1 433 
A ILE   434 2 33.30 1 434 
A SER   435 2 33.84 1 435 
A ASP   436 2 37.44 1 436 
A HIS   437 2 40.48 1 437 
A HIS   438 2 41.21 1 438 
A ASP   439 2 41.51 1 439 
A GLU   440 2 41.02 1 440 
A LEU   441 2 34.02 1 441 
B LIG_B .   2 69.39 1 442 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 
#
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   ? 5.976   -75.592 -41.922 1.00 39.71 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 6.021   -75.004 -40.567 1.00 48.98 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 5.836   -73.505 -40.723 1.00 52.33 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 6.800   -72.811 -41.016 1.00 50.66 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 7.342   -75.316 -39.852 1.00 47.01 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 7.339   -76.716 -39.224 1.00 42.30 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 8.941   -77.169 -38.506 1.00 39.16 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 8.477   -78.635 -37.545 1.00 34.82 1   A 1 
ATOM   9    N N   . ASP   A 1 2   ? 4.593   -73.033 -40.654 1.00 42.60 2   A 1 
ATOM   10   C CA  . ASP   A 1 2   ? 4.248   -71.634 -40.897 1.00 48.99 2   A 1 
ATOM   11   C C   . ASP   A 1 2   ? 4.637   -70.794 -39.677 1.00 48.13 2   A 1 
ATOM   12   O O   . ASP   A 1 2   ? 4.002   -70.850 -38.623 1.00 47.81 2   A 1 
ATOM   13   C CB  . ASP   A 1 2   ? 2.758   -71.512 -41.239 1.00 46.72 2   A 1 
ATOM   14   C CG  . ASP   A 1 2   ? 2.459   -72.080 -42.629 1.00 40.83 2   A 1 
ATOM   15   O OD1 . ASP   A 1 2   ? 3.313   -71.856 -43.524 1.00 39.14 2   A 1 
ATOM   16   O OD2 . ASP   A 1 2   ? 1.454   -72.797 -42.747 1.00 38.52 2   A 1 
ATOM   17   N N   . PHE   A 1 3   ? 5.735   -70.033 -39.827 1.00 48.97 3   A 1 
ATOM   18   C CA  . PHE   A 1 3   ? 6.111   -69.013 -38.851 1.00 51.62 3   A 1 
ATOM   19   C C   . PHE   A 1 3   ? 5.113   -67.852 -38.960 1.00 51.31 3   A 1 
ATOM   20   O O   . PHE   A 1 3   ? 5.348   -66.874 -39.669 1.00 51.88 3   A 1 
ATOM   21   C CB  . PHE   A 1 3   ? 7.567   -68.581 -39.056 1.00 50.53 3   A 1 
ATOM   22   C CG  . PHE   A 1 3   ? 8.568   -69.375 -38.243 1.00 47.43 3   A 1 
ATOM   23   C CD1 . PHE   A 1 3   ? 8.970   -68.901 -36.981 1.00 44.03 3   A 1 
ATOM   24   C CD2 . PHE   A 1 3   ? 9.102   -70.576 -38.737 1.00 43.66 3   A 1 
ATOM   25   C CE1 . PHE   A 1 3   ? 9.913   -69.619 -36.222 1.00 40.61 3   A 1 
ATOM   26   C CE2 . PHE   A 1 3   ? 10.039  -71.299 -37.979 1.00 41.59 3   A 1 
ATOM   27   C CZ  . PHE   A 1 3   ? 10.451  -70.820 -36.724 1.00 44.34 3   A 1 
ATOM   28   N N   . SER   A 1 4   ? 3.987   -67.958 -38.266 1.00 46.67 4   A 1 
ATOM   29   C CA  . SER   A 1 4   ? 3.054   -66.848 -38.087 1.00 50.45 4   A 1 
ATOM   30   C C   . SER   A 1 4   ? 3.766   -65.730 -37.324 1.00 51.70 4   A 1 
ATOM   31   O O   . SER   A 1 4   ? 3.943   -65.791 -36.107 1.00 51.27 4   A 1 
ATOM   32   C CB  . SER   A 1 4   ? 1.779   -67.318 -37.370 1.00 48.11 4   A 1 
ATOM   33   O OG  . SER   A 1 4   ? 2.078   -68.077 -36.216 1.00 43.70 4   A 1 
ATOM   34   N N   . ARG   A 1 5   ? 4.234   -64.713 -38.070 1.00 48.82 5   A 1 
ATOM   35   C CA  . ARG   A 1 5   ? 4.787   -63.485 -37.495 1.00 49.75 5   A 1 
ATOM   36   C C   . ARG   A 1 5   ? 3.655   -62.767 -36.762 1.00 49.30 5   A 1 
ATOM   37   O O   . ARG   A 1 5   ? 2.898   -62.026 -37.373 1.00 51.41 5   A 1 
ATOM   38   C CB  . ARG   A 1 5   ? 5.412   -62.592 -38.576 1.00 48.91 5   A 1 
ATOM   39   C CG  . ARG   A 1 5   ? 6.820   -63.036 -38.987 1.00 42.47 5   A 1 
ATOM   40   C CD  . ARG   A 1 5   ? 7.395   -62.040 -40.004 1.00 41.32 5   A 1 
ATOM   41   N NE  . ARG   A 1 5   ? 8.825   -62.289 -40.279 1.00 36.84 5   A 1 
ATOM   42   C CZ  . ARG   A 1 5   ? 9.604   -61.571 -41.071 1.00 35.13 5   A 1 
ATOM   43   N NH1 . ARG   A 1 5   ? 9.148   -60.557 -41.754 1.00 33.45 5   A 1 
ATOM   44   N NH2 . ARG   A 1 5   ? 10.871  -61.854 -41.202 1.00 34.44 5   A 1 
ATOM   45   N N   . TRP   A 1 6   ? 3.548   -63.007 -35.464 1.00 47.67 6   A 1 
ATOM   46   C CA  . TRP   A 1 6   ? 2.747   -62.171 -34.579 1.00 47.56 6   A 1 
ATOM   47   C C   . TRP   A 1 6   ? 3.386   -60.783 -34.559 1.00 45.73 6   A 1 
ATOM   48   O O   . TRP   A 1 6   ? 4.351   -60.535 -33.838 1.00 46.99 6   A 1 
ATOM   49   C CB  . TRP   A 1 6   ? 2.640   -62.804 -33.187 1.00 46.52 6   A 1 
ATOM   50   C CG  . TRP   A 1 6   ? 1.605   -63.878 -33.062 1.00 44.06 6   A 1 
ATOM   51   C CD1 . TRP   A 1 6   ? 1.641   -65.093 -33.664 1.00 39.76 6   A 1 
ATOM   52   C CD2 . TRP   A 1 6   ? 0.363   -63.835 -32.299 1.00 40.86 6   A 1 
ATOM   53   N NE1 . TRP   A 1 6   ? 0.497   -65.813 -33.325 1.00 38.97 6   A 1 
ATOM   54   C CE2 . TRP   A 1 6   ? -0.310  -65.079 -32.485 1.00 41.72 6   A 1 
ATOM   55   C CE3 . TRP   A 1 6   ? -0.245  -62.872 -31.468 1.00 43.14 6   A 1 
ATOM   56   C CZ2 . TRP   A 1 6   ? -1.545  -65.351 -31.871 1.00 44.99 6   A 1 
ATOM   57   C CZ3 . TRP   A 1 6   ? -1.479  -63.143 -30.849 1.00 41.75 6   A 1 
ATOM   58   C CH2 . TRP   A 1 6   ? -2.120  -64.370 -31.052 1.00 41.53 6   A 1 
ATOM   59   N N   . VAL   A 1 7   ? 2.884   -59.893 -35.412 1.00 44.11 7   A 1 
ATOM   60   C CA  . VAL   A 1 7   ? 3.184   -58.464 -35.311 1.00 47.11 7   A 1 
ATOM   61   C C   . VAL   A 1 7   ? 2.477   -57.991 -34.043 1.00 46.71 7   A 1 
ATOM   62   O O   . VAL   A 1 7   ? 1.280   -57.734 -34.049 1.00 48.11 7   A 1 
ATOM   63   C CB  . VAL   A 1 7   ? 2.733   -57.693 -36.565 1.00 46.22 7   A 1 
ATOM   64   C CG1 . VAL   A 1 7   ? 3.067   -56.202 -36.455 1.00 38.98 7   A 1 
ATOM   65   C CG2 . VAL   A 1 7   ? 3.436   -58.237 -37.818 1.00 42.10 7   A 1 
ATOM   66   N N   . PHE   A 1 8   ? 3.220   -57.960 -32.938 1.00 38.94 8   A 1 
ATOM   67   C CA  . PHE   A 1 8   ? 2.772   -57.253 -31.743 1.00 41.95 8   A 1 
ATOM   68   C C   . PHE   A 1 8   ? 2.685   -55.769 -32.114 1.00 40.82 8   A 1 
ATOM   69   O O   . PHE   A 1 8   ? 3.690   -55.065 -32.136 1.00 43.76 8   A 1 
ATOM   70   C CB  . PHE   A 1 8   ? 3.722   -57.512 -30.565 1.00 42.88 8   A 1 
ATOM   71   C CG  . PHE   A 1 8   ? 3.273   -58.627 -29.641 1.00 39.12 8   A 1 
ATOM   72   C CD1 . PHE   A 1 8   ? 2.513   -58.322 -28.500 1.00 37.32 8   A 1 
ATOM   73   C CD2 . PHE   A 1 8   ? 3.604   -59.958 -29.916 1.00 35.53 8   A 1 
ATOM   74   C CE1 . PHE   A 1 8   ? 2.096   -59.344 -27.629 1.00 33.54 8   A 1 
ATOM   75   C CE2 . PHE   A 1 8   ? 3.184   -60.983 -29.050 1.00 34.19 8   A 1 
ATOM   76   C CZ  . PHE   A 1 8   ? 2.432   -60.681 -27.903 1.00 35.13 8   A 1 
ATOM   77   N N   . LEU   A 1 9   ? 1.474   -55.314 -32.449 1.00 42.89 9   A 1 
ATOM   78   C CA  . LEU   A 1 9   ? 1.162   -53.894 -32.454 1.00 45.37 9   A 1 
ATOM   79   C C   . LEU   A 1 9   ? 1.316   -53.425 -31.002 1.00 43.08 9   A 1 
ATOM   80   O O   . LEU   A 1 9   ? 0.427   -53.626 -30.176 1.00 44.85 9   A 1 
ATOM   81   C CB  . LEU   A 1 9   ? -0.252  -53.630 -33.010 1.00 45.21 9   A 1 
ATOM   82   C CG  . LEU   A 1 9   ? -0.248  -52.738 -34.271 1.00 39.94 9   A 1 
ATOM   83   C CD1 . LEU   A 1 9   ? -0.431  -53.585 -35.526 1.00 38.54 9   A 1 
ATOM   84   C CD2 . LEU   A 1 9   ? -1.356  -51.699 -34.218 1.00 40.32 9   A 1 
ATOM   85   N N   . ILE   A 1 10  ? 2.467   -52.839 -30.694 1.00 38.94 10  A 1 
ATOM   86   C CA  . ILE   A 1 10  ? 2.618   -52.056 -29.472 1.00 41.89 10  A 1 
ATOM   87   C C   . ILE   A 1 10  ? 1.744   -50.822 -29.689 1.00 40.14 10  A 1 
ATOM   88   O O   . ILE   A 1 10  ? 2.159   -49.856 -30.321 1.00 41.42 10  A 1 
ATOM   89   C CB  . ILE   A 1 10  ? 4.095   -51.720 -29.169 1.00 42.37 10  A 1 
ATOM   90   C CG1 . ILE   A 1 10  ? 4.905   -53.020 -28.953 1.00 37.93 10  A 1 
ATOM   91   C CG2 . ILE   A 1 10  ? 4.183   -50.820 -27.925 1.00 40.10 10  A 1 
ATOM   92   C CD1 . ILE   A 1 10  ? 6.409   -52.800 -28.748 1.00 35.86 10  A 1 
ATOM   93   N N   . LEU   A 1 11  ? 0.507   -50.885 -29.206 1.00 44.11 11  A 1 
ATOM   94   C CA  . LEU   A 1 11  ? -0.301  -49.700 -28.968 1.00 49.71 11  A 1 
ATOM   95   C C   . LEU   A 1 11  ? 0.448   -48.887 -27.909 1.00 48.07 11  A 1 
ATOM   96   O O   . LEU   A 1 11  ? 0.325   -49.143 -26.714 1.00 50.37 11  A 1 
ATOM   97   C CB  . LEU   A 1 11  ? -1.722  -50.099 -28.513 1.00 48.54 11  A 1 
ATOM   98   C CG  . LEU   A 1 11  ? -2.716  -50.209 -29.686 1.00 41.95 11  A 1 
ATOM   99   C CD1 . LEU   A 1 11  ? -3.871  -51.136 -29.341 1.00 40.05 11  A 1 
ATOM   100  C CD2 . LEU   A 1 11  ? -3.288  -48.832 -30.040 1.00 41.47 11  A 1 
ATOM   101  N N   . ILE   A 1 12  ? 1.260   -47.931 -28.374 1.00 40.05 12  A 1 
ATOM   102  C CA  . ILE   A 1 12  ? 1.731   -46.847 -27.525 1.00 43.60 12  A 1 
ATOM   103  C C   . ILE   A 1 12  ? 0.465   -46.077 -27.161 1.00 41.89 12  A 1 
ATOM   104  O O   . ILE   A 1 12  ? -0.015  -45.242 -27.919 1.00 43.27 12  A 1 
ATOM   105  C CB  . ILE   A 1 12  ? 2.802   -45.979 -28.218 1.00 43.64 12  A 1 
ATOM   106  C CG1 . ILE   A 1 12  ? 4.032   -46.838 -28.594 1.00 39.10 12  A 1 
ATOM   107  C CG2 . ILE   A 1 12  ? 3.219   -44.828 -27.286 1.00 41.26 12  A 1 
ATOM   108  C CD1 . ILE   A 1 12  ? 5.115   -46.079 -29.378 1.00 36.67 12  A 1 
ATOM   109  N N   . LEU   A 1 13  ? -0.107  -46.413 -26.013 1.00 44.30 13  A 1 
ATOM   110  C CA  . LEU   A 1 13  ? -1.014  -45.529 -25.308 1.00 49.62 13  A 1 
ATOM   111  C C   . LEU   A 1 13  ? -0.180  -44.301 -24.945 1.00 47.17 13  A 1 
ATOM   112  O O   . LEU   A 1 13  ? 0.455   -44.256 -23.895 1.00 48.34 13  A 1 
ATOM   113  C CB  . LEU   A 1 13  ? -1.608  -46.237 -24.069 1.00 48.35 13  A 1 
ATOM   114  C CG  . LEU   A 1 13  ? -2.899  -47.020 -24.371 1.00 42.36 13  A 1 
ATOM   115  C CD1 . LEU   A 1 13  ? -3.146  -48.083 -23.310 1.00 39.79 13  A 1 
ATOM   116  C CD2 . LEU   A 1 13  ? -4.112  -46.079 -24.390 1.00 42.00 13  A 1 
ATOM   117  N N   . ILE   A 1 14  ? -0.155  -43.325 -25.863 1.00 37.11 14  A 1 
ATOM   118  C CA  . ILE   A 1 14  ? 0.179   -41.956 -25.509 1.00 40.73 14  A 1 
ATOM   119  C C   . ILE   A 1 14  ? -0.910  -41.572 -24.519 1.00 39.18 14  A 1 
ATOM   120  O O   . ILE   A 1 14  ? -2.023  -41.212 -24.901 1.00 39.41 14  A 1 
ATOM   121  C CB  . ILE   A 1 14  ? 0.247   -41.026 -26.740 1.00 40.68 14  A 1 
ATOM   122  C CG1 . ILE   A 1 14  ? 1.302   -41.539 -27.747 1.00 36.06 14  A 1 
ATOM   123  C CG2 . ILE   A 1 14  ? 0.584   -39.597 -26.281 1.00 38.38 14  A 1 
ATOM   124  C CD1 . ILE   A 1 14  ? 1.367   -40.736 -29.053 1.00 35.27 14  A 1 
ATOM   125  N N   . SER   A 1 15  ? -0.614  -41.748 -23.245 1.00 36.65 15  A 1 
ATOM   126  C CA  . SER   A 1 15  ? -1.367  -41.084 -22.203 1.00 39.71 15  A 1 
ATOM   127  C C   . SER   A 1 15  ? -1.143  -39.599 -22.444 1.00 39.71 15  A 1 
ATOM   128  O O   . SER   A 1 15  ? -0.143  -39.032 -22.004 1.00 39.14 15  A 1 
ATOM   129  C CB  . SER   A 1 15  ? -0.907  -41.530 -20.803 1.00 37.66 15  A 1 
ATOM   130  O OG  . SER   A 1 15  ? 0.475   -41.331 -20.625 1.00 33.61 15  A 1 
ATOM   131  N N   . PHE   A 1 16  ? -2.049  -38.979 -23.224 1.00 39.97 16  A 1 
ATOM   132  C CA  . PHE   A 1 16  ? -2.270  -37.556 -23.132 1.00 43.65 16  A 1 
ATOM   133  C C   . PHE   A 1 16  ? -2.575  -37.331 -21.658 1.00 43.60 16  A 1 
ATOM   134  O O   . PHE   A 1 16  ? -3.675  -37.620 -21.184 1.00 42.70 16  A 1 
ATOM   135  C CB  . PHE   A 1 16  ? -3.414  -37.112 -24.048 1.00 42.26 16  A 1 
ATOM   136  C CG  . PHE   A 1 16  ? -2.982  -36.868 -25.477 1.00 37.57 16  A 1 
ATOM   137  C CD1 . PHE   A 1 16  ? -2.539  -35.592 -25.863 1.00 34.85 16  A 1 
ATOM   138  C CD2 . PHE   A 1 16  ? -3.010  -37.905 -26.414 1.00 33.40 16  A 1 
ATOM   139  C CE1 . PHE   A 1 16  ? -2.137  -35.354 -27.188 1.00 32.34 16  A 1 
ATOM   140  C CE2 . PHE   A 1 16  ? -2.600  -37.675 -27.738 1.00 33.30 16  A 1 
ATOM   141  C CZ  . PHE   A 1 16  ? -2.166  -36.400 -28.131 1.00 34.85 16  A 1 
ATOM   142  N N   . SER   A 1 17  ? -1.560  -36.923 -20.917 1.00 38.66 17  A 1 
ATOM   143  C CA  . SER   A 1 17  ? -1.746  -36.305 -19.621 1.00 42.54 17  A 1 
ATOM   144  C C   . SER   A 1 17  ? -2.605  -35.094 -19.931 1.00 43.34 17  A 1 
ATOM   145  O O   . SER   A 1 17  ? -2.097  -34.082 -20.411 1.00 42.28 17  A 1 
ATOM   146  C CB  . SER   A 1 17  ? -0.402  -35.896 -19.009 1.00 39.67 17  A 1 
ATOM   147  O OG  . SER   A 1 17  ? 0.473   -37.007 -18.958 1.00 34.29 17  A 1 
ATOM   148  N N   . ALA   A 1 18  ? -3.917  -35.262 -19.798 1.00 41.91 18  A 1 
ATOM   149  C CA  . ALA   A 1 18  ? -4.852  -34.169 -19.889 1.00 44.94 18  A 1 
ATOM   150  C C   . ALA   A 1 18  ? -4.373  -33.185 -18.824 1.00 46.55 18  A 1 
ATOM   151  O O   . ALA   A 1 18  ? -4.522  -33.441 -17.632 1.00 46.32 18  A 1 
ATOM   152  C CB  . ALA   A 1 18  ? -6.279  -34.690 -19.643 1.00 42.00 18  A 1 
ATOM   153  N N   . ILE   A 1 19  ? -3.692  -32.127 -19.272 1.00 43.27 19  A 1 
ATOM   154  C CA  . ILE   A 1 19  ? -3.495  -30.961 -18.418 1.00 46.05 19  A 1 
ATOM   155  C C   . ILE   A 1 19  ? -4.914  -30.650 -17.972 1.00 46.61 19  A 1 
ATOM   156  O O   . ILE   A 1 19  ? -5.752  -30.434 -18.854 1.00 45.69 19  A 1 
ATOM   157  C CB  . ILE   A 1 19  ? -2.861  -29.786 -19.187 1.00 44.78 19  A 1 
ATOM   158  C CG1 . ILE   A 1 19  ? -1.459  -30.180 -19.710 1.00 39.64 19  A 1 
ATOM   159  C CG2 . ILE   A 1 19  ? -2.773  -28.558 -18.267 1.00 40.94 19  A 1 
ATOM   160  C CD1 . ILE   A 1 19  ? -0.820  -29.128 -20.623 1.00 37.37 19  A 1 
ATOM   161  N N   . PRO   A 1 20  ? -5.217  -30.753 -16.670 1.00 44.13 20  A 1 
ATOM   162  C CA  . PRO   A 1 20  ? -6.572  -30.500 -16.225 1.00 46.56 20  A 1 
ATOM   163  C C   . PRO   A 1 20  ? -6.883  -29.065 -16.643 1.00 48.21 20  A 1 
ATOM   164  O O   . PRO   A 1 20  ? -6.324  -28.112 -16.099 1.00 48.66 20  A 1 
ATOM   165  C CB  . PRO   A 1 20  ? -6.570  -30.740 -14.707 1.00 44.76 20  A 1 
ATOM   166  C CG  . PRO   A 1 20  ? -5.103  -30.599 -14.314 1.00 42.66 20  A 1 
ATOM   167  C CD  . PRO   A 1 20  ? -4.340  -31.035 -15.554 1.00 45.65 20  A 1 
ATOM   168  N N   . ILE   A 1 21  ? -7.679  -28.941 -17.711 1.00 44.43 21  A 1 
ATOM   169  C CA  . ILE   A 1 21  ? -8.304  -27.682 -18.069 1.00 45.52 21  A 1 
ATOM   170  C C   . ILE   A 1 21  ? -9.233  -27.443 -16.897 1.00 46.47 21  A 1 
ATOM   171  O O   . ILE   A 1 21  ? -10.243 -28.135 -16.758 1.00 44.67 21  A 1 
ATOM   172  C CB  . ILE   A 1 21  ? -9.049  -27.766 -19.423 1.00 43.28 21  A 1 
ATOM   173  C CG1 . ILE   A 1 21  ? -8.065  -28.117 -20.570 1.00 38.70 21  A 1 
ATOM   174  C CG2 . ILE   A 1 21  ? -9.753  -26.429 -19.708 1.00 39.52 21  A 1 
ATOM   175  C CD1 . ILE   A 1 21  ? -8.749  -28.370 -21.920 1.00 34.82 21  A 1 
ATOM   176  N N   . TRP   A 1 22  ? -8.808  -26.555 -15.998 1.00 53.17 22  A 1 
ATOM   177  C CA  . TRP   A 1 22  ? -9.688  -26.068 -14.951 1.00 52.89 22  A 1 
ATOM   178  C C   . TRP   A 1 22  ? -10.908 -25.510 -15.674 1.00 52.24 22  A 1 
ATOM   179  O O   . TRP   A 1 22  ? -10.797 -24.554 -16.440 1.00 51.58 22  A 1 
ATOM   180  C CB  . TRP   A 1 22  ? -8.965  -25.033 -14.086 1.00 51.23 22  A 1 
ATOM   181  C CG  . TRP   A 1 22  ? -8.033  -25.623 -13.066 1.00 50.40 22  A 1 
ATOM   182  C CD1 . TRP   A 1 22  ? -6.865  -26.256 -13.315 1.00 46.69 22  A 1 
ATOM   183  C CD2 . TRP   A 1 22  ? -8.224  -25.687 -11.620 1.00 47.41 22  A 1 
ATOM   184  N NE1 . TRP   A 1 22  ? -6.312  -26.712 -12.118 1.00 44.06 22  A 1 
ATOM   185  C CE2 . TRP   A 1 22  ? -7.126  -26.387 -11.050 1.00 44.85 22  A 1 
ATOM   186  C CE3 . TRP   A 1 22  ? -9.230  -25.230 -10.737 1.00 46.12 22  A 1 
ATOM   187  C CZ2 . TRP   A 1 22  ? -7.038  -26.648 -9.670  1.00 46.28 22  A 1 
ATOM   188  C CZ3 . TRP   A 1 22  ? -9.143  -25.483 -9.360  1.00 47.42 22  A 1 
ATOM   189  C CH2 . TRP   A 1 22  ? -8.064  -26.190 -8.828  1.00 48.00 22  A 1 
ATOM   190  N N   . SER   A 1 23  ? -12.043 -26.179 -15.521 1.00 55.05 23  A 1 
ATOM   191  C CA  . SER   A 1 23  ? -13.289 -25.703 -16.110 1.00 55.47 23  A 1 
ATOM   192  C C   . SER   A 1 23  ? -13.613 -24.350 -15.479 1.00 57.17 23  A 1 
ATOM   193  O O   . SER   A 1 23  ? -13.303 -24.148 -14.303 1.00 52.17 23  A 1 
ATOM   194  C CB  . SER   A 1 23  ? -14.418 -26.718 -15.879 1.00 49.42 23  A 1 
ATOM   195  O OG  . SER   A 1 23  ? -14.574 -27.011 -14.507 1.00 44.07 23  A 1 
ATOM   196  N N   . ASP   A 1 24  ? -14.280 -23.449 -16.209 1.00 60.11 24  A 1 
ATOM   197  C CA  . ASP   A 1 24  ? -14.711 -22.142 -15.674 1.00 60.93 24  A 1 
ATOM   198  C C   . ASP   A 1 24  ? -15.404 -22.266 -14.307 1.00 62.88 24  A 1 
ATOM   199  O O   . ASP   A 1 24  ? -15.196 -21.448 -13.412 1.00 61.96 24  A 1 
ATOM   200  C CB  . ASP   A 1 24  ? -15.678 -21.471 -16.667 1.00 55.37 24  A 1 
ATOM   201  C CG  . ASP   A 1 24  ? -14.994 -20.771 -17.849 1.00 50.00 24  A 1 
ATOM   202  O OD1 . ASP   A 1 24  ? -13.845 -20.315 -17.672 1.00 48.66 24  A 1 
ATOM   203  O OD2 . ASP   A 1 24  ? -15.635 -20.706 -18.919 1.00 45.24 24  A 1 
ATOM   204  N N   . SER   A 1 25  ? -16.154 -23.353 -14.103 1.00 58.42 25  A 1 
ATOM   205  C CA  . SER   A 1 25  ? -16.792 -23.658 -12.819 1.00 58.89 25  A 1 
ATOM   206  C C   . SER   A 1 25  ? -15.801 -23.851 -11.666 1.00 65.03 25  A 1 
ATOM   207  O O   . SER   A 1 25  ? -16.110 -23.507 -10.531 1.00 60.35 25  A 1 
ATOM   208  C CB  . SER   A 1 25  ? -17.659 -24.916 -12.946 1.00 49.79 25  A 1 
ATOM   209  O OG  . SER   A 1 25  ? -16.905 -26.046 -13.350 1.00 44.15 25  A 1 
ATOM   210  N N   . SER   A 1 26  ? -14.615 -24.398 -11.925 1.00 75.20 26  A 1 
ATOM   211  C CA  . SER   A 1 26  ? -13.621 -24.610 -10.868 1.00 80.94 26  A 1 
ATOM   212  C C   . SER   A 1 26  ? -12.899 -23.323 -10.459 1.00 85.46 26  A 1 
ATOM   213  O O   . SER   A 1 26  ? -12.506 -23.187 -9.304  1.00 81.05 26  A 1 
ATOM   214  C CB  . SER   A 1 26  ? -12.617 -25.690 -11.278 1.00 70.89 26  A 1 
ATOM   215  O OG  . SER   A 1 26  ? -11.809 -25.292 -12.365 1.00 60.52 26  A 1 
ATOM   216  N N   . LEU   A 1 27  ? -12.763 -22.367 -11.389 1.00 84.29 27  A 1 
ATOM   217  C CA  . LEU   A 1 27  ? -12.181 -21.051 -11.116 1.00 88.11 27  A 1 
ATOM   218  C C   . LEU   A 1 27  ? -13.075 -20.216 -10.196 1.00 90.86 27  A 1 
ATOM   219  O O   . LEU   A 1 27  ? -12.566 -19.618 -9.254  1.00 89.63 27  A 1 
ATOM   220  C CB  . LEU   A 1 27  ? -11.918 -20.327 -12.454 1.00 83.21 27  A 1 
ATOM   221  C CG  . LEU   A 1 27  ? -10.511 -20.603 -13.008 1.00 76.39 27  A 1 
ATOM   222  C CD1 . LEU   A 1 27  ? -10.479 -20.416 -14.523 1.00 72.94 27  A 1 
ATOM   223  C CD2 . LEU   A 1 27  ? -9.493  -19.642 -12.394 1.00 71.21 27  A 1 
ATOM   224  N N   . SER   A 1 28  ? -14.390 -20.228 -10.424 1.00 89.42 28  A 1 
ATOM   225  C CA  . SER   A 1 28  ? -15.346 -19.458 -9.615  1.00 91.25 28  A 1 
ATOM   226  C C   . SER   A 1 28  ? -15.485 -19.953 -8.171  1.00 93.05 28  A 1 
ATOM   227  O O   . SER   A 1 28  ? -15.902 -19.203 -7.291  1.00 91.43 28  A 1 
ATOM   228  C CB  . SER   A 1 28  ? -16.718 -19.443 -10.296 1.00 87.92 28  A 1 
ATOM   229  O OG  . SER   A 1 28  ? -17.260 -20.744 -10.420 1.00 77.74 28  A 1 
ATOM   230  N N   . GLU   A 1 29  ? -15.105 -21.203 -7.895  1.00 90.96 29  A 1 
ATOM   231  C CA  . GLU   A 1 29  ? -15.133 -21.765 -6.536  1.00 92.88 29  A 1 
ATOM   232  C C   . GLU   A 1 29  ? -13.868 -21.451 -5.716  1.00 94.52 29  A 1 
ATOM   233  O O   . GLU   A 1 29  ? -13.885 -21.573 -4.489  1.00 93.34 29  A 1 
ATOM   234  C CB  . GLU   A 1 29  ? -15.358 -23.281 -6.599  1.00 90.71 29  A 1 
ATOM   235  C CG  . GLU   A 1 29  ? -16.768 -23.656 -7.079  1.00 84.85 29  A 1 
ATOM   236  C CD  . GLU   A 1 29  ? -17.022 -25.175 -7.088  1.00 77.18 29  A 1 
ATOM   237  O OE1 . GLU   A 1 29  ? -18.138 -25.572 -7.491  1.00 66.95 29  A 1 
ATOM   238  O OE2 . GLU   A 1 29  ? -16.122 -25.949 -6.682  1.00 70.86 29  A 1 
ATOM   239  N N   . ILE   A 1 30  ? -12.775 -21.051 -6.356  1.00 92.97 30  A 1 
ATOM   240  C CA  . ILE   A 1 30  ? -11.512 -20.762 -5.657  1.00 93.56 30  A 1 
ATOM   241  C C   . ILE   A 1 30  ? -11.687 -19.687 -4.569  1.00 94.69 30  A 1 
ATOM   242  O O   . ILE   A 1 30  ? -11.272 -19.937 -3.435  1.00 94.52 30  A 1 
ATOM   243  C CB  . ILE   A 1 30  ? -10.375 -20.420 -6.647  1.00 92.88 30  A 1 
ATOM   244  C CG1 . ILE   A 1 30  ? -9.976  -21.677 -7.445  1.00 90.84 30  A 1 
ATOM   245  C CG2 . ILE   A 1 30  ? -9.148  -19.835 -5.918  1.00 91.60 30  A 1 
ATOM   246  C CD1 . ILE   A 1 30  ? -8.965  -21.420 -8.565  1.00 86.67 30  A 1 
ATOM   247  N N   . PRO   A 1 31  ? -12.323 -18.532 -4.842  1.00 95.43 31  A 1 
ATOM   248  C CA  . PRO   A 1 31  ? -12.441 -17.462 -3.851  1.00 95.19 31  A 1 
ATOM   249  C C   . PRO   A 1 31  ? -13.167 -17.894 -2.571  1.00 95.83 31  A 1 
ATOM   250  O O   . PRO   A 1 31  ? -12.656 -17.699 -1.467  1.00 95.54 31  A 1 
ATOM   251  C CB  . PRO   A 1 31  ? -13.154 -16.319 -4.579  1.00 94.47 31  A 1 
ATOM   252  C CG  . PRO   A 1 31  ? -12.802 -16.545 -6.043  1.00 93.80 31  A 1 
ATOM   253  C CD  . PRO   A 1 31  ? -12.809 -18.062 -6.133  1.00 95.52 31  A 1 
ATOM   254  N N   . ILE   A 1 32  ? -14.322 -18.554 -2.693  1.00 95.77 32  A 1 
ATOM   255  C CA  . ILE   A 1 32  ? -15.085 -19.019 -1.527  1.00 95.68 32  A 1 
ATOM   256  C C   . ILE   A 1 32  ? -14.355 -20.145 -0.777  1.00 95.99 32  A 1 
ATOM   257  O O   . ILE   A 1 32  ? -14.369 -20.180 0.455   1.00 94.96 32  A 1 
ATOM   258  C CB  . ILE   A 1 32  ? -16.527 -19.403 -1.935  1.00 94.24 32  A 1 
ATOM   259  C CG1 . ILE   A 1 32  ? -17.452 -19.646 -0.725  1.00 82.24 32  A 1 
ATOM   260  C CG2 . ILE   A 1 32  ? -16.580 -20.636 -2.864  1.00 81.23 32  A 1 
ATOM   261  C CD1 . ILE   A 1 32  ? -17.655 -18.417 0.156   1.00 73.30 32  A 1 
ATOM   262  N N   . ASN   A 1 33  ? -13.647 -21.024 -1.491  1.00 95.52 33  A 1 
ATOM   263  C CA  . ASN   A 1 33  ? -12.837 -22.075 -0.880  1.00 95.00 33  A 1 
ATOM   264  C C   . ASN   A 1 33  ? -11.667 -21.495 -0.080  1.00 95.60 33  A 1 
ATOM   265  O O   . ASN   A 1 33  ? -11.402 -21.943 1.040   1.00 95.34 33  A 1 
ATOM   266  C CB  . ASN   A 1 33  ? -12.367 -23.049 -1.975  1.00 94.31 33  A 1 
ATOM   267  C CG  . ASN   A 1 33  ? -13.486 -23.956 -2.468  1.00 88.67 33  A 1 
ATOM   268  O OD1 . ASN   A 1 33  ? -14.434 -24.255 -1.757  1.00 82.12 33  A 1 
ATOM   269  N ND2 . ASN   A 1 33  ? -13.379 -24.463 -3.676  1.00 80.83 33  A 1 
ATOM   270  N N   . PHE   A 1 34  ? -11.019 -20.456 -0.602  1.00 94.91 34  A 1 
ATOM   271  C CA  . PHE   A 1 34  ? -9.945  -19.759 0.105   1.00 95.81 34  A 1 
ATOM   272  C C   . PHE   A 1 34  ? -10.460 -19.013 1.338   1.00 96.19 34  A 1 
ATOM   273  O O   . PHE   A 1 34  ? -9.840  -19.102 2.402   1.00 95.34 34  A 1 
ATOM   274  C CB  . PHE   A 1 34  ? -9.211  -18.821 -0.859  1.00 95.64 34  A 1 
ATOM   275  C CG  . PHE   A 1 34  ? -8.228  -19.474 -1.821  1.00 96.04 34  A 1 
ATOM   276  C CD1 . PHE   A 1 34  ? -8.111  -20.869 -1.967  1.00 94.25 34  A 1 
ATOM   277  C CD2 . PHE   A 1 34  ? -7.363  -18.637 -2.558  1.00 94.02 34  A 1 
ATOM   278  C CE1 . PHE   A 1 34  ? -7.144  -21.426 -2.823  1.00 93.28 34  A 1 
ATOM   279  C CE2 . PHE   A 1 34  ? -6.397  -19.187 -3.417  1.00 93.25 34  A 1 
ATOM   280  C CZ  . PHE   A 1 34  ? -6.283  -20.582 -3.546  1.00 94.47 34  A 1 
ATOM   281  N N   . LEU   A 1 35  ? -11.625 -18.375 1.255   1.00 95.70 35  A 1 
ATOM   282  C CA  . LEU   A 1 35  ? -12.255 -17.756 2.422   1.00 95.78 35  A 1 
ATOM   283  C C   . LEU   A 1 35  ? -12.588 -18.793 3.501   1.00 96.05 35  A 1 
ATOM   284  O O   . LEU   A 1 35  ? -12.295 -18.582 4.679   1.00 95.60 35  A 1 
ATOM   285  C CB  . LEU   A 1 35  ? -13.508 -16.987 1.975   1.00 95.61 35  A 1 
ATOM   286  C CG  . LEU   A 1 35  ? -14.227 -16.270 3.131   1.00 95.20 35  A 1 
ATOM   287  C CD1 . LEU   A 1 35  ? -13.334 -15.258 3.848   1.00 93.42 35  A 1 
ATOM   288  C CD2 . LEU   A 1 35  ? -15.460 -15.539 2.607   1.00 93.22 35  A 1 
ATOM   289  N N   . ASN   A 1 36  ? -13.155 -19.929 3.110   1.00 96.72 36  A 1 
ATOM   290  C CA  . ASN   A 1 36  ? -13.468 -21.014 4.040   1.00 96.25 36  A 1 
ATOM   291  C C   . ASN   A 1 36  ? -12.207 -21.615 4.676   1.00 96.28 36  A 1 
ATOM   292  O O   . ASN   A 1 36  ? -12.226 -21.959 5.857   1.00 95.59 36  A 1 
ATOM   293  C CB  . ASN   A 1 36  ? -14.278 -22.086 3.296   1.00 95.99 36  A 1 
ATOM   294  C CG  . ASN   A 1 36  ? -15.702 -21.644 2.999   1.00 93.72 36  A 1 
ATOM   295  O OD1 . ASN   A 1 36  ? -16.292 -20.831 3.689   1.00 86.92 36  A 1 
ATOM   296  N ND2 . ASN   A 1 36  ? -16.313 -22.211 1.981   1.00 86.20 36  A 1 
ATOM   297  N N   . PHE   A 1 37  ? -11.115 -21.713 3.925   1.00 95.63 37  A 1 
ATOM   298  C CA  . PHE   A 1 37  ? -9.820  -22.128 4.461   1.00 95.51 37  A 1 
ATOM   299  C C   . PHE   A 1 37  ? -9.287  -21.117 5.486   1.00 96.08 37  A 1 
ATOM   300  O O   . PHE   A 1 37  ? -8.921  -21.517 6.590   1.00 95.59 37  A 1 
ATOM   301  C CB  . PHE   A 1 37  ? -8.830  -22.356 3.316   1.00 94.90 37  A 1 
ATOM   302  C CG  . PHE   A 1 37  ? -7.466  -22.827 3.782   1.00 94.52 37  A 1 
ATOM   303  C CD1 . PHE   A 1 37  ? -6.469  -21.893 4.121   1.00 92.49 37  A 1 
ATOM   304  C CD2 . PHE   A 1 37  ? -7.194  -24.202 3.903   1.00 92.71 37  A 1 
ATOM   305  C CE1 . PHE   A 1 37  ? -5.215  -22.327 4.584   1.00 91.25 37  A 1 
ATOM   306  C CE2 . PHE   A 1 37  ? -5.938  -24.640 4.360   1.00 91.03 37  A 1 
ATOM   307  C CZ  . PHE   A 1 37  ? -4.952  -23.701 4.705   1.00 90.80 37  A 1 
ATOM   308  N N   . ALA   A 1 38  ? -9.320  -19.827 5.154   1.00 95.91 38  A 1 
ATOM   309  C CA  . ALA   A 1 38  ? -8.841  -18.756 6.028   1.00 95.73 38  A 1 
ATOM   310  C C   . ALA   A 1 38  ? -9.670  -18.611 7.316   1.00 96.17 38  A 1 
ATOM   311  O O   . ALA   A 1 38  ? -9.129  -18.225 8.352   1.00 95.60 38  A 1 
ATOM   312  C CB  . ALA   A 1 38  ? -8.834  -17.456 5.220   1.00 95.58 38  A 1 
ATOM   313  N N   . LYS   A 1 39  ? -10.957 -18.962 7.272   1.00 96.12 39  A 1 
ATOM   314  C CA  . LYS   A 1 39  ? -11.862 -18.960 8.432   1.00 96.00 39  A 1 
ATOM   315  C C   . LYS   A 1 39  ? -11.738 -20.191 9.338   1.00 96.08 39  A 1 
ATOM   316  O O   . LYS   A 1 39  ? -12.365 -20.211 10.397  1.00 94.86 39  A 1 
ATOM   317  C CB  . LYS   A 1 39  ? -13.312 -18.787 7.957   1.00 95.60 39  A 1 
ATOM   318  C CG  . LYS   A 1 39  ? -13.605 -17.342 7.530   1.00 93.84 39  A 1 
ATOM   319  C CD  . LYS   A 1 39  ? -15.066 -17.210 7.084   1.00 90.58 39  A 1 
ATOM   320  C CE  . LYS   A 1 39  ? -15.387 -15.735 6.829   1.00 84.43 39  A 1 
ATOM   321  N NZ  . LYS   A 1 39  ? -16.808 -15.528 6.474   1.00 76.40 39  A 1 
ATOM   322  N N   . LYS   A 1 40  ? -10.977 -21.211 8.959   1.00 96.53 40  A 1 
ATOM   323  C CA  . LYS   A 1 40  ? -10.718 -22.334 9.870   1.00 96.35 40  A 1 
ATOM   324  C C   . LYS   A 1 40  ? -10.024 -21.805 11.124  1.00 96.59 40  A 1 
ATOM   325  O O   . LYS   A 1 40  ? -9.068  -21.050 10.994  1.00 95.86 40  A 1 
ATOM   326  C CB  . LYS   A 1 40  ? -9.842  -23.405 9.207   1.00 95.46 40  A 1 
ATOM   327  C CG  . LYS   A 1 40  ? -10.572 -24.166 8.093   1.00 89.52 40  A 1 
ATOM   328  C CD  . LYS   A 1 40  ? -9.596  -25.142 7.422   1.00 87.19 40  A 1 
ATOM   329  C CE  . LYS   A 1 40  ? -10.291 -25.875 6.279   1.00 78.25 40  A 1 
ATOM   330  N NZ  . LYS   A 1 40  ? -9.335  -26.759 5.559   1.00 71.01 40  A 1 
ATOM   331  N N   . ALA   A 1 41  ? -10.453 -22.269 12.305  1.00 96.64 41  A 1 
ATOM   332  C CA  . ALA   A 1 41  ? -9.952  -21.783 13.591  1.00 96.41 41  A 1 
ATOM   333  C C   . ALA   A 1 41  ? -8.416  -21.722 13.654  1.00 96.73 41  A 1 
ATOM   334  O O   . ALA   A 1 41  ? -7.859  -20.676 13.952  1.00 95.37 41  A 1 
ATOM   335  C CB  . ALA   A 1 41  ? -10.530 -22.670 14.701  1.00 95.44 41  A 1 
ATOM   336  N N   . GLU   A 1 42  ? -7.726  -22.793 13.256  1.00 96.11 42  A 1 
ATOM   337  C CA  . GLU   A 1 42  ? -6.257  -22.835 13.239  1.00 95.61 42  A 1 
ATOM   338  C C   . GLU   A 1 42  ? -5.625  -21.725 12.374  1.00 96.25 42  A 1 
ATOM   339  O O   . GLU   A 1 42  ? -4.613  -21.135 12.747  1.00 94.72 42  A 1 
ATOM   340  C CB  . GLU   A 1 42  ? -5.826  -24.212 12.712  1.00 93.70 42  A 1 
ATOM   341  C CG  . GLU   A 1 42  ? -4.309  -24.445 12.774  1.00 76.95 42  A 1 
ATOM   342  C CD  . GLU   A 1 42  ? -3.854  -25.676 11.983  1.00 69.17 42  A 1 
ATOM   343  O OE1 . GLU   A 1 42  ? -2.680  -25.673 11.549  1.00 62.12 42  A 1 
ATOM   344  O OE2 . GLU   A 1 42  ? -4.681  -26.594 11.769  1.00 65.60 42  A 1 
ATOM   345  N N   . VAL   A 1 43  ? -6.210  -21.455 11.206  1.00 95.24 43  A 1 
ATOM   346  C CA  . VAL   A 1 43  ? -5.690  -20.440 10.278  1.00 95.38 43  A 1 
ATOM   347  C C   . VAL   A 1 43  ? -6.039  -19.042 10.776  1.00 96.40 43  A 1 
ATOM   348  O O   . VAL   A 1 43  ? -5.168  -18.175 10.809  1.00 96.00 43  A 1 
ATOM   349  C CB  . VAL   A 1 43  ? -6.209  -20.661 8.841   1.00 94.62 43  A 1 
ATOM   350  C CG1 . VAL   A 1 43  ? -5.605  -19.646 7.864   1.00 92.03 43  A 1 
ATOM   351  C CG2 . VAL   A 1 43  ? -5.859  -22.064 8.327   1.00 92.63 43  A 1 
ATOM   352  N N   . PHE   A 1 44  ? -7.288  -18.841 11.203  1.00 96.31 44  A 1 
ATOM   353  C CA  . PHE   A 1 44  ? -7.764  -17.579 11.760  1.00 96.54 44  A 1 
ATOM   354  C C   . PHE   A 1 44  ? -6.938  -17.160 12.983  1.00 96.86 44  A 1 
ATOM   355  O O   . PHE   A 1 44  ? -6.355  -16.078 12.983  1.00 96.34 44  A 1 
ATOM   356  C CB  . PHE   A 1 44  ? -9.253  -17.714 12.102  1.00 95.66 44  A 1 
ATOM   357  C CG  . PHE   A 1 44  ? -9.835  -16.456 12.712  1.00 95.86 44  A 1 
ATOM   358  C CD1 . PHE   A 1 44  ? -9.935  -16.321 14.109  1.00 92.34 44  A 1 
ATOM   359  C CD2 . PHE   A 1 44  ? -10.255 -15.403 11.885  1.00 91.69 44  A 1 
ATOM   360  C CE1 . PHE   A 1 44  ? -10.455 -15.139 14.668  1.00 89.81 44  A 1 
ATOM   361  C CE2 . PHE   A 1 44  ? -10.774 -14.223 12.440  1.00 89.31 44  A 1 
ATOM   362  C CZ  . PHE   A 1 44  ? -10.875 -14.090 13.833  1.00 89.42 44  A 1 
ATOM   363  N N   . ASP   A 1 45  ? -6.807  -18.048 13.965  1.00 97.37 45  A 1 
ATOM   364  C CA  . ASP   A 1 45  ? -6.065  -17.781 15.201  1.00 97.18 45  A 1 
ATOM   365  C C   . ASP   A 1 45  ? -4.583  -17.494 14.919  1.00 97.28 45  A 1 
ATOM   366  O O   . ASP   A 1 45  ? -3.965  -16.645 15.566  1.00 96.61 45  A 1 
ATOM   367  C CB  . ASP   A 1 45  ? -6.177  -18.991 16.148  1.00 96.69 45  A 1 
ATOM   368  C CG  . ASP   A 1 45  ? -7.580  -19.240 16.721  1.00 94.02 45  A 1 
ATOM   369  O OD1 . ASP   A 1 45  ? -8.425  -18.324 16.673  1.00 90.75 45  A 1 
ATOM   370  O OD2 . ASP   A 1 45  ? -7.789  -20.358 17.252  1.00 90.65 45  A 1 
ATOM   371  N N   . TRP   A 1 46  ? -4.008  -18.163 13.913  1.00 96.69 46  A 1 
ATOM   372  C CA  . TRP   A 1 46  ? -2.638  -17.887 13.482  1.00 96.58 46  A 1 
ATOM   373  C C   . TRP   A 1 46  ? -2.493  -16.486 12.869  1.00 97.04 46  A 1 
ATOM   374  O O   . TRP   A 1 46  ? -1.578  -15.759 13.256  1.00 96.23 46  A 1 
ATOM   375  C CB  . TRP   A 1 46  ? -2.169  -18.981 12.523  1.00 95.63 46  A 1 
ATOM   376  C CG  . TRP   A 1 46  ? -0.792  -18.754 11.980  1.00 95.14 46  A 1 
ATOM   377  C CD1 . TRP   A 1 46  ? 0.362   -19.057 12.616  1.00 92.21 46  A 1 
ATOM   378  C CD2 . TRP   A 1 46  ? -0.412  -18.129 10.716  1.00 93.99 46  A 1 
ATOM   379  N NE1 . TRP   A 1 46  ? 1.441   -18.667 11.827  1.00 90.35 46  A 1 
ATOM   380  C CE2 . TRP   A 1 46  ? 1.009   -18.093 10.655  1.00 92.87 46  A 1 
ATOM   381  C CE3 . TRP   A 1 46  ? -1.134  -17.599 9.629   1.00 90.32 46  A 1 
ATOM   382  C CZ2 . TRP   A 1 46  ? 1.698   -17.545 9.547   1.00 90.79 46  A 1 
ATOM   383  C CZ3 . TRP   A 1 46  ? -0.449  -17.053 8.525   1.00 89.07 46  A 1 
ATOM   384  C CH2 . TRP   A 1 46  ? 0.951   -17.029 8.488   1.00 89.39 46  A 1 
ATOM   385  N N   . ILE   A 1 47  ? -3.405  -16.079 11.972  1.00 96.40 47  A 1 
ATOM   386  C CA  . ILE   A 1 47  ? -3.385  -14.731 11.366  1.00 96.68 47  A 1 
ATOM   387  C C   . ILE   A 1 47  ? -3.562  -13.660 12.453  1.00 96.95 47  A 1 
ATOM   388  O O   . ILE   A 1 47  ? -2.790  -12.701 12.510  1.00 96.49 47  A 1 
ATOM   389  C CB  . ILE   A 1 47  ? -4.455  -14.596 10.252  1.00 96.68 47  A 1 
ATOM   390  C CG1 . ILE   A 1 47  ? -4.187  -15.561 9.071   1.00 94.59 47  A 1 
ATOM   391  C CG2 . ILE   A 1 47  ? -4.478  -13.154 9.700   1.00 94.45 47  A 1 
ATOM   392  C CD1 . ILE   A 1 47  ? -5.366  -15.681 8.092   1.00 93.29 47  A 1 
ATOM   393  N N   . VAL   A 1 48  ? -4.520  -13.855 13.360  1.00 97.13 48  A 1 
ATOM   394  C CA  . VAL   A 1 48  ? -4.747  -12.966 14.510  1.00 96.88 48  A 1 
ATOM   395  C C   . VAL   A 1 48  ? -3.492  -12.873 15.382  1.00 97.03 48  A 1 
ATOM   396  O O   . VAL   A 1 48  ? -3.062  -11.775 15.738  1.00 96.64 48  A 1 
ATOM   397  C CB  . VAL   A 1 48  ? -5.957  -13.461 15.333  1.00 96.10 48  A 1 
ATOM   398  C CG1 . VAL   A 1 48  ? -6.085  -12.736 16.679  1.00 92.61 48  A 1 
ATOM   399  C CG2 . VAL   A 1 48  ? -7.265  -13.238 14.570  1.00 93.11 48  A 1 
ATOM   400  N N   . GLY   A 1 49  ? -2.867  -14.001 15.689  1.00 97.19 49  A 1 
ATOM   401  C CA  . GLY   A 1 49  ? -1.636  -14.039 16.480  1.00 96.96 49  A 1 
ATOM   402  C C   . GLY   A 1 49  ? -0.460  -13.310 15.817  1.00 97.31 49  A 1 
ATOM   403  O O   . GLY   A 1 49  ? 0.324   -12.649 16.505  1.00 96.70 49  A 1 
ATOM   404  N N   . VAL   A 1 50  ? -0.340  -13.389 14.497  1.00 97.14 50  A 1 
ATOM   405  C CA  . VAL   A 1 50  ? 0.643   -12.605 13.727  1.00 97.02 50  A 1 
ATOM   406  C C   . VAL   A 1 50  ? 0.341   -11.115 13.844  1.00 97.48 50  A 1 
ATOM   407  O O   . VAL   A 1 50  ? 1.218   -10.352 14.249  1.00 96.97 50  A 1 
ATOM   408  C CB  . VAL   A 1 50  ? 0.697   -13.059 12.256  1.00 96.19 50  A 1 
ATOM   409  C CG1 . VAL   A 1 50  ? 1.495   -12.091 11.370  1.00 92.91 50  A 1 
ATOM   410  C CG2 . VAL   A 1 50  ? 1.360   -14.433 12.134  1.00 93.49 50  A 1 
ATOM   411  N N   . ARG   A 1 51  ? -0.909  -10.706 13.567  1.00 96.89 51  A 1 
ATOM   412  C CA  . ARG   A 1 51  ? -1.323  -9.298  13.641  1.00 97.13 51  A 1 
ATOM   413  C C   . ARG   A 1 51  ? -1.046  -8.703  15.020  1.00 97.61 51  A 1 
ATOM   414  O O   . ARG   A 1 51  ? -0.458  -7.630  15.111  1.00 97.11 51  A 1 
ATOM   415  C CB  . ARG   A 1 51  ? -2.800  -9.189  13.239  1.00 96.02 51  A 1 
ATOM   416  C CG  . ARG   A 1 51  ? -3.343  -7.750  13.333  1.00 93.88 51  A 1 
ATOM   417  C CD  . ARG   A 1 51  ? -3.991  -7.452  14.691  1.00 92.01 51  A 1 
ATOM   418  N NE  . ARG   A 1 51  ? -4.157  -6.017  14.893  1.00 90.39 51  A 1 
ATOM   419  C CZ  . ARG   A 1 51  ? -4.906  -5.432  15.801  1.00 91.81 51  A 1 
ATOM   420  N NH1 . ARG   A 1 51  ? -5.656  -6.107  16.634  1.00 84.81 51  A 1 
ATOM   421  N NH2 . ARG   A 1 51  ? -4.901  -4.135  15.894  1.00 85.28 51  A 1 
ATOM   422  N N   . ARG   A 1 52  ? -1.412  -9.390  16.086  1.00 97.60 52  A 1 
ATOM   423  C CA  . ARG   A 1 52  ? -1.222  -8.911  17.466  1.00 97.39 52  A 1 
ATOM   424  C C   . ARG   A 1 52  ? 0.255   -8.746  17.825  1.00 97.35 52  A 1 
ATOM   425  O O   . ARG   A 1 52  ? 0.617   -7.725  18.397  1.00 96.83 52  A 1 
ATOM   426  C CB  . ARG   A 1 52  ? -1.930  -9.849  18.439  1.00 97.13 52  A 1 
ATOM   427  C CG  . ARG   A 1 52  ? -3.461  -9.746  18.314  1.00 96.54 52  A 1 
ATOM   428  C CD  . ARG   A 1 52  ? -4.124  -10.749 19.259  1.00 95.70 52  A 1 
ATOM   429  N NE  . ARG   A 1 52  ? -5.586  -10.716 19.150  1.00 95.10 52  A 1 
ATOM   430  C CZ  . ARG   A 1 52  ? -6.442  -11.458 19.815  1.00 94.51 52  A 1 
ATOM   431  N NH1 . ARG   A 1 52  ? -6.055  -12.331 20.708  1.00 92.67 52  A 1 
ATOM   432  N NH2 . ARG   A 1 52  ? -7.711  -11.336 19.585  1.00 91.95 52  A 1 
ATOM   433  N N   . ARG   A 1 53  ? 1.115   -9.691  17.439  1.00 97.41 53  A 1 
ATOM   434  C CA  . ARG   A 1 53  ? 2.571   -9.560  17.647  1.00 97.10 53  A 1 
ATOM   435  C C   . ARG   A 1 53  ? 3.160   -8.340  16.933  1.00 97.36 53  A 1 
ATOM   436  O O   . ARG   A 1 53  ? 4.006   -7.670  17.513  1.00 96.55 53  A 1 
ATOM   437  C CB  . ARG   A 1 53  ? 3.304   -10.826 17.178  1.00 96.30 53  A 1 
ATOM   438  C CG  . ARG   A 1 53  ? 3.197   -11.981 18.182  1.00 87.26 53  A 1 
ATOM   439  C CD  . ARG   A 1 53  ? 4.043   -13.180 17.722  1.00 85.19 53  A 1 
ATOM   440  N NE  . ARG   A 1 53  ? 3.508   -13.808 16.509  1.00 75.88 53  A 1 
ATOM   441  C CZ  . ARG   A 1 53  ? 4.170   -14.547 15.616  1.00 69.80 53  A 1 
ATOM   442  N NH1 . ARG   A 1 53  ? 5.439   -14.808 15.711  1.00 63.32 53  A 1 
ATOM   443  N NH2 . ARG   A 1 53  ? 3.545   -15.057 14.599  1.00 59.45 53  A 1 
ATOM   444  N N   . ILE   A 1 54  ? 2.710   -8.061  15.711  1.00 97.34 54  A 1 
ATOM   445  C CA  . ILE   A 1 54  ? 3.153   -6.877  14.959  1.00 97.47 54  A 1 
ATOM   446  C C   . ILE   A 1 54  ? 2.619   -5.601  15.618  1.00 97.67 54  A 1 
ATOM   447  O O   . ILE   A 1 54  ? 3.376   -4.659  15.826  1.00 97.20 54  A 1 
ATOM   448  C CB  . ILE   A 1 54  ? 2.733   -6.990  13.478  1.00 97.25 54  A 1 
ATOM   449  C CG1 . ILE   A 1 54  ? 3.449   -8.191  12.809  1.00 95.47 54  A 1 
ATOM   450  C CG2 . ILE   A 1 54  ? 3.071   -5.698  12.711  1.00 95.93 54  A 1 
ATOM   451  C CD1 . ILE   A 1 54  ? 2.854   -8.567  11.454  1.00 91.08 54  A 1 
ATOM   452  N N   . HIS   A 1 55  ? 1.346   -5.589  16.018  1.00 97.53 55  A 1 
ATOM   453  C CA  . HIS   A 1 55  ? 0.707   -4.436  16.661  1.00 97.62 55  A 1 
ATOM   454  C C   . HIS   A 1 55  ? 1.388   -4.029  17.977  1.00 97.79 55  A 1 
ATOM   455  O O   . HIS   A 1 55  ? 1.497   -2.845  18.287  1.00 97.14 55  A 1 
ATOM   456  C CB  . HIS   A 1 55  ? -0.768  -4.751  16.905  1.00 97.30 55  A 1 
ATOM   457  C CG  . HIS   A 1 55  ? -1.562  -3.519  17.236  1.00 97.13 55  A 1 
ATOM   458  N ND1 . HIS   A 1 55  ? -2.068  -2.624  16.313  1.00 92.29 55  A 1 
ATOM   459  C CD2 . HIS   A 1 55  ? -1.867  -3.038  18.483  1.00 92.97 55  A 1 
ATOM   460  C CE1 . HIS   A 1 55  ? -2.657  -1.626  16.990  1.00 93.31 55  A 1 
ATOM   461  N NE2 . HIS   A 1 55  ? -2.563  -1.848  18.308  1.00 93.82 55  A 1 
ATOM   462  N N   . GLU   A 1 56  ? 1.874   -5.009  18.732  1.00 97.72 56  A 1 
ATOM   463  C CA  . GLU   A 1 56  ? 2.605   -4.779  19.985  1.00 97.53 56  A 1 
ATOM   464  C C   . GLU   A 1 56  ? 3.980   -4.126  19.788  1.00 97.62 56  A 1 
ATOM   465  O O   . GLU   A 1 56  ? 4.501   -3.527  20.733  1.00 96.49 56  A 1 
ATOM   466  C CB  . GLU   A 1 56  ? 2.784   -6.115  20.713  1.00 96.51 56  A 1 
ATOM   467  C CG  . GLU   A 1 56  ? 1.492   -6.628  21.366  1.00 92.88 56  A 1 
ATOM   468  C CD  . GLU   A 1 56  ? 1.688   -7.966  22.102  1.00 93.23 56  A 1 
ATOM   469  O OE1 . GLU   A 1 56  ? 0.703   -8.483  22.670  1.00 86.33 56  A 1 
ATOM   470  O OE2 . GLU   A 1 56  ? 2.843   -8.436  22.257  1.00 88.11 56  A 1 
ATOM   471  N N   . ASN   A 1 57  ? 4.574   -4.252  18.601  1.00 97.11 57  A 1 
ATOM   472  C CA  . ASN   A 1 57  ? 5.905   -3.740  18.283  1.00 97.00 57  A 1 
ATOM   473  C C   . ASN   A 1 57  ? 5.910   -2.871  17.009  1.00 97.53 57  A 1 
ATOM   474  O O   . ASN   A 1 57  ? 6.519   -3.245  16.006  1.00 96.65 57  A 1 
ATOM   475  C CB  . ASN   A 1 57  ? 6.895   -4.913  18.222  1.00 95.69 57  A 1 
ATOM   476  C CG  . ASN   A 1 57  ? 8.326   -4.408  18.135  1.00 88.58 57  A 1 
ATOM   477  O OD1 . ASN   A 1 57  ? 8.735   -3.534  18.880  1.00 79.18 57  A 1 
ATOM   478  N ND2 . ASN   A 1 57  ? 9.122   -4.938  17.242  1.00 77.28 57  A 1 
ATOM   479  N N   . PRO   A 1 58  ? 5.216   -1.721  17.020  1.00 97.95 58  A 1 
ATOM   480  C CA  . PRO   A 1 58  ? 5.167   -0.825  15.875  1.00 97.98 58  A 1 
ATOM   481  C C   . PRO   A 1 58  ? 6.541   -0.199  15.610  1.00 97.96 58  A 1 
ATOM   482  O O   . PRO   A 1 58  ? 7.209   0.302   16.522  1.00 97.10 58  A 1 
ATOM   483  C CB  . PRO   A 1 58  ? 4.114   0.225   16.228  1.00 97.56 58  A 1 
ATOM   484  C CG  . PRO   A 1 58  ? 4.176   0.280   17.751  1.00 95.95 58  A 1 
ATOM   485  C CD  . PRO   A 1 58  ? 4.456   -1.167  18.129  1.00 97.47 58  A 1 
ATOM   486  N N   . GLU   A 1 59  ? 6.937   -0.185  14.337  1.00 97.72 59  A 1 
ATOM   487  C CA  . GLU   A 1 59  ? 8.196   0.393   13.865  1.00 97.67 59  A 1 
ATOM   488  C C   . GLU   A 1 59  ? 7.911   1.427   12.765  1.00 97.64 59  A 1 
ATOM   489  O O   . GLU   A 1 59  ? 7.012   1.252   11.947  1.00 96.72 59  A 1 
ATOM   490  C CB  . GLU   A 1 59  ? 9.135   -0.721  13.378  1.00 97.23 59  A 1 
ATOM   491  C CG  . GLU   A 1 59  ? 9.628   -1.634  14.517  1.00 96.60 59  A 1 
ATOM   492  C CD  . GLU   A 1 59  ? 10.500  -2.786  13.987  1.00 97.22 59  A 1 
ATOM   493  O OE1 . GLU   A 1 59  ? 11.703  -2.856  14.308  1.00 94.39 59  A 1 
ATOM   494  O OE2 . GLU   A 1 59  ? 9.967   -3.642  13.237  1.00 95.62 59  A 1 
ATOM   495  N N   . LEU   A 1 60  ? 8.649   2.530   12.766  1.00 97.37 60  A 1 
ATOM   496  C CA  . LEU   A 1 60  ? 8.458   3.605   11.791  1.00 97.10 60  A 1 
ATOM   497  C C   . LEU   A 1 60  ? 9.051   3.239   10.427  1.00 97.10 60  A 1 
ATOM   498  O O   . LEU   A 1 60  ? 9.872   2.332   10.317  1.00 96.13 60  A 1 
ATOM   499  C CB  . LEU   A 1 60  ? 9.056   4.925   12.306  1.00 96.51 60  A 1 
ATOM   500  C CG  . LEU   A 1 60  ? 8.500   5.427   13.647  1.00 95.62 60  A 1 
ATOM   501  C CD1 . LEU   A 1 60  ? 9.116   6.788   13.973  1.00 94.15 60  A 1 
ATOM   502  C CD2 . LEU   A 1 60  ? 6.975   5.582   13.645  1.00 93.87 60  A 1 
ATOM   503  N N   . GLY   A 1 61  ? 8.674   3.990   9.404   1.00 95.84 61  A 1 
ATOM   504  C CA  . GLY   A 1 61  ? 9.151   3.785   8.044   1.00 94.86 61  A 1 
ATOM   505  C C   . GLY   A 1 61  ? 10.677  3.724   7.929   1.00 94.95 61  A 1 
ATOM   506  O O   . GLY   A 1 61  ? 11.385  4.609   8.404   1.00 93.42 61  A 1 
ATOM   507  N N   . TYR   A 1 62  ? 11.168  2.677   7.275   1.00 96.75 62  A 1 
ATOM   508  C CA  . TYR   A 1 62  ? 12.579  2.275   7.152   1.00 96.29 62  A 1 
ATOM   509  C C   . TYR   A 1 62  ? 13.264  1.835   8.462   1.00 96.68 62  A 1 
ATOM   510  O O   . TYR   A 1 62  ? 14.468  1.562   8.451   1.00 94.98 62  A 1 
ATOM   511  C CB  . TYR   A 1 62  ? 13.400  3.343   6.411   1.00 95.07 62  A 1 
ATOM   512  C CG  . TYR   A 1 62  ? 12.808  3.799   5.096   1.00 94.86 62  A 1 
ATOM   513  C CD1 . TYR   A 1 62  ? 12.687  2.892   4.026   1.00 93.43 62  A 1 
ATOM   514  C CD2 . TYR   A 1 62  ? 12.357  5.125   4.943   1.00 94.07 62  A 1 
ATOM   515  C CE1 . TYR   A 1 62  ? 12.134  3.303   2.802   1.00 92.93 62  A 1 
ATOM   516  C CE2 . TYR   A 1 62  ? 11.805  5.550   3.718   1.00 92.95 62  A 1 
ATOM   517  C CZ  . TYR   A 1 62  ? 11.696  4.635   2.648   1.00 93.66 62  A 1 
ATOM   518  O OH  . TYR   A 1 62  ? 11.166  5.046   1.451   1.00 91.77 62  A 1 
ATOM   519  N N   . GLU   A 1 63  ? 12.524  1.727   9.555   1.00 96.68 63  A 1 
ATOM   520  C CA  . GLU   A 1 63  ? 12.976  1.203   10.848  1.00 96.87 63  A 1 
ATOM   521  C C   . GLU   A 1 63  ? 12.306  -0.139  11.207  1.00 97.50 63  A 1 
ATOM   522  O O   . GLU   A 1 63  ? 12.506  -0.637  12.317  1.00 96.63 63  A 1 
ATOM   523  C CB  . GLU   A 1 63  ? 12.750  2.237   11.972  1.00 96.39 63  A 1 
ATOM   524  C CG  . GLU   A 1 63  ? 13.466  3.582   11.776  1.00 94.60 63  A 1 
ATOM   525  C CD  . GLU   A 1 63  ? 13.235  4.568   12.940  1.00 92.71 63  A 1 
ATOM   526  O OE1 . GLU   A 1 63  ? 13.697  5.731   12.831  1.00 84.22 63  A 1 
ATOM   527  O OE2 . GLU   A 1 63  ? 12.613  4.206   13.978  1.00 86.39 63  A 1 
ATOM   528  N N   . GLU   A 1 64  ? 11.568  -0.758  10.292  1.00 97.11 64  A 1 
ATOM   529  C CA  . GLU   A 1 64  ? 10.727  -1.946  10.518  1.00 97.31 64  A 1 
ATOM   530  C C   . GLU   A 1 64  ? 11.553  -3.254  10.583  1.00 97.68 64  A 1 
ATOM   531  O O   . GLU   A 1 64  ? 11.288  -4.246  9.886   1.00 96.93 64  A 1 
ATOM   532  C CB  . GLU   A 1 64  ? 9.604   -2.035  9.455   1.00 96.82 64  A 1 
ATOM   533  C CG  . GLU   A 1 64  ? 8.920   -0.712  9.042   1.00 96.10 64  A 1 
ATOM   534  C CD  . GLU   A 1 64  ? 9.649   0.011   7.896   1.00 97.45 64  A 1 
ATOM   535  O OE1 . GLU   A 1 64  ? 9.013   0.796   7.165   1.00 94.00 64  A 1 
ATOM   536  O OE2 . GLU   A 1 64  ? 10.871  -0.219  7.697   1.00 95.40 64  A 1 
ATOM   537  N N   . PHE   A 1 65  ? 12.612  -3.249  11.378  1.00 98.07 65  A 1 
ATOM   538  C CA  . PHE   A 1 65  ? 13.589  -4.338  11.393  1.00 97.91 65  A 1 
ATOM   539  C C   . PHE   A 1 65  ? 13.050  -5.613  12.043  1.00 97.97 65  A 1 
ATOM   540  O O   . PHE   A 1 65  ? 13.237  -6.703  11.493  1.00 96.98 65  A 1 
ATOM   541  C CB  . PHE   A 1 65  ? 14.880  -3.890  12.097  1.00 97.33 65  A 1 
ATOM   542  C CG  . PHE   A 1 65  ? 15.647  -2.809  11.371  1.00 96.54 65  A 1 
ATOM   543  C CD1 . PHE   A 1 65  ? 16.356  -3.119  10.193  1.00 93.96 65  A 1 
ATOM   544  C CD2 . PHE   A 1 65  ? 15.653  -1.492  11.857  1.00 94.22 65  A 1 
ATOM   545  C CE1 . PHE   A 1 65  ? 17.067  -2.118  9.505   1.00 92.58 65  A 1 
ATOM   546  C CE2 . PHE   A 1 65  ? 16.359  -0.487  11.175  1.00 92.47 65  A 1 
ATOM   547  C CZ  . PHE   A 1 65  ? 17.065  -0.799  9.997   1.00 92.63 65  A 1 
ATOM   548  N N   . GLU   A 1 66  ? 12.390  -5.492  13.195  1.00 97.54 66  A 1 
ATOM   549  C CA  . GLU   A 1 66  ? 11.794  -6.643  13.881  1.00 97.23 66  A 1 
ATOM   550  C C   . GLU   A 1 66  ? 10.528  -7.119  13.153  1.00 97.53 66  A 1 
ATOM   551  O O   . GLU   A 1 66  ? 10.318  -8.327  13.021  1.00 97.02 66  A 1 
ATOM   552  C CB  . GLU   A 1 66  ? 11.531  -6.337  15.362  1.00 97.13 66  A 1 
ATOM   553  C CG  . GLU   A 1 66  ? 12.803  -6.106  16.196  1.00 93.96 66  A 1 
ATOM   554  C CD  . GLU   A 1 66  ? 13.763  -7.324  16.244  1.00 89.72 66  A 1 
ATOM   555  O OE1 . GLU   A 1 66  ? 14.986  -7.141  16.072  1.00 79.18 66  A 1 
ATOM   556  O OE2 . GLU   A 1 66  ? 13.322  -8.478  16.463  1.00 81.88 66  A 1 
ATOM   557  N N   . THR   A 1 67  ? 9.751   -6.197  12.578  1.00 97.75 67  A 1 
ATOM   558  C CA  . THR   A 1 67  ? 8.615   -6.521  11.703  1.00 97.91 67  A 1 
ATOM   559  C C   . THR   A 1 67  ? 9.076   -7.333  10.488  1.00 98.04 67  A 1 
ATOM   560  O O   . THR   A 1 67  ? 8.571   -8.426  10.226  1.00 97.67 67  A 1 
ATOM   561  C CB  . THR   A 1 67  ? 7.911   -5.237  11.236  1.00 97.65 67  A 1 
ATOM   562  O OG1 . THR   A 1 67  ? 7.543   -4.452  12.351  1.00 95.55 67  A 1 
ATOM   563  C CG2 . THR   A 1 67  ? 6.637   -5.532  10.458  1.00 95.82 67  A 1 
ATOM   564  N N   . SER   A 1 68  ? 10.105  -6.865  9.785   1.00 97.99 68  A 1 
ATOM   565  C CA  . SER   A 1 68  ? 10.706  -7.573  8.649   1.00 97.98 68  A 1 
ATOM   566  C C   . SER   A 1 68  ? 11.263  -8.940  9.048   1.00 98.01 68  A 1 
ATOM   567  O O   . SER   A 1 68  ? 11.123  -9.922  8.313   1.00 97.55 68  A 1 
ATOM   568  C CB  . SER   A 1 68  ? 11.827  -6.714  8.065   1.00 97.56 68  A 1 
ATOM   569  O OG  . SER   A 1 68  ? 12.415  -7.351  6.945   1.00 95.12 68  A 1 
ATOM   570  N N   . LYS   A 1 69  ? 11.894  -9.031  10.217  1.00 98.11 69  A 1 
ATOM   571  C CA  . LYS   A 1 69  ? 12.409  -10.296 10.753  1.00 98.04 69  A 1 
ATOM   572  C C   . LYS   A 1 69  ? 11.281  -11.280 11.047  1.00 98.01 69  A 1 
ATOM   573  O O   . LYS   A 1 69  ? 11.389  -12.432 10.629  1.00 97.61 69  A 1 
ATOM   574  C CB  . LYS   A 1 69  ? 13.250  -9.992  11.987  1.00 97.69 69  A 1 
ATOM   575  C CG  . LYS   A 1 69  ? 13.829  -11.241 12.667  1.00 94.11 69  A 1 
ATOM   576  C CD  . LYS   A 1 69  ? 14.601  -10.743 13.886  1.00 91.72 69  A 1 
ATOM   577  C CE  . LYS   A 1 69  ? 14.858  -11.826 14.920  1.00 80.87 69  A 1 
ATOM   578  N NZ  . LYS   A 1 69  ? 15.039  -11.137 16.222  1.00 72.05 69  A 1 
ATOM   579  N N   . LEU   A 1 70  ? 10.199  -10.832 11.682  1.00 97.55 70  A 1 
ATOM   580  C CA  . LEU   A 1 70  ? 9.012   -11.649 11.931  1.00 97.32 70  A 1 
ATOM   581  C C   . LEU   A 1 70  ? 8.437   -12.187 10.618  1.00 97.56 70  A 1 
ATOM   582  O O   . LEU   A 1 70  ? 8.188   -13.387 10.513  1.00 96.88 70  A 1 
ATOM   583  C CB  . LEU   A 1 70  ? 8.000   -10.817 12.735  1.00 96.70 70  A 1 
ATOM   584  C CG  . LEU   A 1 70  ? 6.703   -11.558 13.128  1.00 94.05 70  A 1 
ATOM   585  C CD1 . LEU   A 1 70  ? 6.081   -10.869 14.342  1.00 87.13 70  A 1 
ATOM   586  C CD2 . LEU   A 1 70  ? 5.637   -11.547 12.024  1.00 86.35 70  A 1 
ATOM   587  N N   . ILE   A 1 71  ? 8.293   -11.342 9.602   1.00 97.30 71  A 1 
ATOM   588  C CA  . ILE   A 1 71  ? 7.821   -11.743 8.271   1.00 97.34 71  A 1 
ATOM   589  C C   . ILE   A 1 71  ? 8.714   -12.845 7.690   1.00 97.50 71  A 1 
ATOM   590  O O   . ILE   A 1 71  ? 8.205   -13.881 7.265   1.00 97.22 71  A 1 
ATOM   591  C CB  . ILE   A 1 71  ? 7.747   -10.520 7.333   1.00 97.31 71  A 1 
ATOM   592  C CG1 . ILE   A 1 71  ? 6.603   -9.579  7.773   1.00 96.12 71  A 1 
ATOM   593  C CG2 . ILE   A 1 71  ? 7.547   -10.942 5.864   1.00 96.49 71  A 1 
ATOM   594  C CD1 . ILE   A 1 71  ? 6.730   -8.166  7.198   1.00 94.33 71  A 1 
ATOM   595  N N   . ARG   A 1 72  ? 10.033  -12.659 7.710   1.00 97.81 72  A 1 
ATOM   596  C CA  . ARG   A 1 72  ? 10.988  -13.655 7.195   1.00 97.65 72  A 1 
ATOM   597  C C   . ARG   A 1 72  ? 10.915  -14.973 7.965   1.00 97.65 72  A 1 
ATOM   598  O O   . ARG   A 1 72  ? 10.864  -16.026 7.339   1.00 97.34 72  A 1 
ATOM   599  C CB  . ARG   A 1 72  ? 12.403  -13.069 7.189   1.00 97.45 72  A 1 
ATOM   600  C CG  . ARG   A 1 72  ? 12.556  -12.019 6.086   1.00 96.43 72  A 1 
ATOM   601  C CD  . ARG   A 1 72  ? 13.964  -11.416 6.032   1.00 95.54 72  A 1 
ATOM   602  N NE  . ARG   A 1 72  ? 14.252  -10.560 7.194   1.00 92.36 72  A 1 
ATOM   603  C CZ  . ARG   A 1 72  ? 15.109  -10.770 8.175   1.00 93.90 72  A 1 
ATOM   604  N NH1 . ARG   A 1 72  ? 15.820  -11.857 8.251   1.00 84.28 72  A 1 
ATOM   605  N NH2 . ARG   A 1 72  ? 15.277  -9.868  9.098   1.00 85.84 72  A 1 
ATOM   606  N N   . GLU   A 1 73  ? 10.823  -14.914 9.295   1.00 97.98 73  A 1 
ATOM   607  C CA  . GLU   A 1 73  ? 10.675  -16.113 10.127  1.00 97.64 73  A 1 
ATOM   608  C C   . GLU   A 1 73  ? 9.366   -16.873 9.841   1.00 97.59 73  A 1 
ATOM   609  O O   . GLU   A 1 73  ? 9.354   -18.110 9.854   1.00 96.84 73  A 1 
ATOM   610  C CB  . GLU   A 1 73  ? 10.721  -15.726 11.616  1.00 97.30 73  A 1 
ATOM   611  C CG  . GLU   A 1 73  ? 12.125  -15.332 12.115  1.00 92.01 73  A 1 
ATOM   612  C CD  . GLU   A 1 73  ? 12.147  -14.883 13.591  1.00 89.65 73  A 1 
ATOM   613  O OE1 . GLU   A 1 73  ? 13.243  -14.508 14.081  1.00 82.41 73  A 1 
ATOM   614  O OE2 . GLU   A 1 73  ? 11.088  -14.931 14.263  1.00 85.04 73  A 1 
ATOM   615  N N   . GLU   A 1 74  ? 8.263   -16.171 9.580   1.00 97.37 74  A 1 
ATOM   616  C CA  . GLU   A 1 74  ? 7.000   -16.820 9.212   1.00 97.06 74  A 1 
ATOM   617  C C   . GLU   A 1 74  ? 7.045   -17.394 7.785   1.00 97.06 74  A 1 
ATOM   618  O O   . GLU   A 1 74  ? 6.555   -18.503 7.565   1.00 96.37 74  A 1 
ATOM   619  C CB  . GLU   A 1 74  ? 5.808   -15.873 9.413   1.00 96.98 74  A 1 
ATOM   620  C CG  . GLU   A 1 74  ? 5.534   -15.480 10.884  1.00 94.14 74  A 1 
ATOM   621  C CD  . GLU   A 1 74  ? 5.348   -16.656 11.859  1.00 94.51 74  A 1 
ATOM   622  O OE1 . GLU   A 1 74  ? 5.746   -16.527 13.042  1.00 87.68 74  A 1 
ATOM   623  O OE2 . GLU   A 1 74  ? 4.807   -17.713 11.476  1.00 89.41 74  A 1 
ATOM   624  N N   . LEU   A 1 75  ? 7.695   -16.715 6.837   1.00 97.39 75  A 1 
ATOM   625  C CA  . LEU   A 1 75  ? 7.934   -17.258 5.492   1.00 97.43 75  A 1 
ATOM   626  C C   . LEU   A 1 75  ? 8.819   -18.517 5.538   1.00 97.36 75  A 1 
ATOM   627  O O   . LEU   A 1 75  ? 8.483   -19.511 4.890   1.00 96.90 75  A 1 
ATOM   628  C CB  . LEU   A 1 75  ? 8.554   -16.180 4.583   1.00 97.56 75  A 1 
ATOM   629  C CG  . LEU   A 1 75  ? 7.627   -15.002 4.219   1.00 96.93 75  A 1 
ATOM   630  C CD1 . LEU   A 1 75  ? 8.418   -13.954 3.438   1.00 95.91 75  A 1 
ATOM   631  C CD2 . LEU   A 1 75  ? 6.429   -15.425 3.367   1.00 95.49 75  A 1 
ATOM   632  N N   . ASP   A 1 76  ? 9.871   -18.515 6.358   1.00 98.18 76  A 1 
ATOM   633  C CA  . ASP   A 1 76  ? 10.730  -19.687 6.571   1.00 97.99 76  A 1 
ATOM   634  C C   . ASP   A 1 76  ? 9.929   -20.879 7.127   1.00 97.84 76  A 1 
ATOM   635  O O   . ASP   A 1 76  ? 10.038  -22.000 6.623   1.00 96.87 76  A 1 
ATOM   636  C CB  . ASP   A 1 76  ? 11.891  -19.334 7.528   1.00 97.67 76  A 1 
ATOM   637  C CG  . ASP   A 1 76  ? 12.990  -18.460 6.906   1.00 95.80 76  A 1 
ATOM   638  O OD1 . ASP   A 1 76  ? 13.252  -18.606 5.694   1.00 91.72 76  A 1 
ATOM   639  O OD2 . ASP   A 1 76  ? 13.624  -17.681 7.651   1.00 92.21 76  A 1 
ATOM   640  N N   . LYS   A 1 77  ? 9.056   -20.642 8.121   1.00 97.77 77  A 1 
ATOM   641  C CA  . LYS   A 1 77  ? 8.178   -21.684 8.687   1.00 97.46 77  A 1 
ATOM   642  C C   . LYS   A 1 77  ? 7.172   -22.228 7.667   1.00 97.29 77  A 1 
ATOM   643  O O   . LYS   A 1 77  ? 6.835   -23.410 7.720   1.00 96.09 77  A 1 
ATOM   644  C CB  . LYS   A 1 77  ? 7.402   -21.130 9.888   1.00 97.04 77  A 1 
ATOM   645  C CG  . LYS   A 1 77  ? 8.280   -20.907 11.129  1.00 94.19 77  A 1 
ATOM   646  C CD  . LYS   A 1 77  ? 7.458   -20.120 12.154  1.00 92.00 77  A 1 
ATOM   647  C CE  . LYS   A 1 77  ? 8.349   -19.529 13.239  1.00 85.69 77  A 1 
ATOM   648  N NZ  . LYS   A 1 77  ? 7.598   -18.503 14.000  1.00 78.67 77  A 1 
ATOM   649  N N   . LEU   A 1 78  ? 6.701   -21.386 6.751   1.00 96.87 78  A 1 
ATOM   650  C CA  . LEU   A 1 78  ? 5.809   -21.782 5.657   1.00 96.47 78  A 1 
ATOM   651  C C   . LEU   A 1 78  ? 6.555   -22.492 4.508   1.00 96.56 78  A 1 
ATOM   652  O O   . LEU   A 1 78  ? 5.912   -23.055 3.621   1.00 95.02 78  A 1 
ATOM   653  C CB  . LEU   A 1 78  ? 5.038   -20.544 5.162   1.00 96.27 78  A 1 
ATOM   654  C CG  . LEU   A 1 78  ? 3.994   -19.993 6.159   1.00 95.33 78  A 1 
ATOM   655  C CD1 . LEU   A 1 78  ? 3.440   -18.663 5.647   1.00 92.84 78  A 1 
ATOM   656  C CD2 . LEU   A 1 78  ? 2.818   -20.953 6.350   1.00 92.77 78  A 1 
ATOM   657  N N   . GLY   A 1 79  ? 7.881   -22.487 4.513   1.00 97.48 79  A 1 
ATOM   658  C CA  . GLY   A 1 79  ? 8.702   -23.026 3.426   1.00 97.35 79  A 1 
ATOM   659  C C   . GLY   A 1 79  ? 8.647   -22.176 2.152   1.00 97.52 79  A 1 
ATOM   660  O O   . GLY   A 1 79  ? 8.724   -22.718 1.046   1.00 96.14 79  A 1 
ATOM   661  N N   . ILE   A 1 80  ? 8.477   -20.868 2.302   1.00 96.60 80  A 1 
ATOM   662  C CA  . ILE   A 1 80  ? 8.403   -19.902 1.201   1.00 96.71 80  A 1 
ATOM   663  C C   . ILE   A 1 80  ? 9.755   -19.204 1.058   1.00 96.87 80  A 1 
ATOM   664  O O   . ILE   A 1 80  ? 10.250  -18.578 1.991   1.00 96.19 80  A 1 
ATOM   665  C CB  . ILE   A 1 80  ? 7.242   -18.909 1.421   1.00 96.59 80  A 1 
ATOM   666  C CG1 . ILE   A 1 80  ? 5.890   -19.658 1.409   1.00 95.39 80  A 1 
ATOM   667  C CG2 . ILE   A 1 80  ? 7.255   -17.803 0.345   1.00 95.65 80  A 1 
ATOM   668  C CD1 . ILE   A 1 80  ? 4.702   -18.802 1.856   1.00 93.85 80  A 1 
ATOM   669  N N   . SER   A 1 81  ? 10.341  -19.278 -0.134  1.00 97.33 81  A 1 
ATOM   670  C CA  . SER   A 1 81  ? 11.578  -18.554 -0.429  1.00 96.97 81  A 1 
ATOM   671  C C   . SER   A 1 81  ? 11.325  -17.054 -0.568  1.00 97.44 81  A 1 
ATOM   672  O O   . SER   A 1 81  ? 10.295  -16.647 -1.108  1.00 96.57 81  A 1 
ATOM   673  C CB  . SER   A 1 81  ? 12.228  -19.097 -1.704  1.00 95.21 81  A 1 
ATOM   674  O OG  . SER   A 1 81  ? 11.382  -18.930 -2.824  1.00 79.98 81  A 1 
ATOM   675  N N   . TYR   A 1 82  ? 12.301  -16.234 -0.165  1.00 97.51 82  A 1 
ATOM   676  C CA  . TYR   A 1 82  ? 12.227  -14.782 -0.305  1.00 97.64 82  A 1 
ATOM   677  C C   . TYR   A 1 82  ? 13.590  -14.173 -0.644  1.00 97.44 82  A 1 
ATOM   678  O O   . TYR   A 1 82  ? 14.644  -14.781 -0.441  1.00 96.58 82  A 1 
ATOM   679  C CB  . TYR   A 1 82  ? 11.623  -14.159 0.969   1.00 97.54 82  A 1 
ATOM   680  C CG  . TYR   A 1 82  ? 12.372  -14.489 2.244   1.00 97.74 82  A 1 
ATOM   681  C CD1 . TYR   A 1 82  ? 11.978  -15.598 3.025   1.00 96.19 82  A 1 
ATOM   682  C CD2 . TYR   A 1 82  ? 13.479  -13.722 2.656   1.00 96.47 82  A 1 
ATOM   683  C CE1 . TYR   A 1 82  ? 12.688  -15.943 4.186   1.00 95.64 82  A 1 
ATOM   684  C CE2 . TYR   A 1 82  ? 14.204  -14.065 3.816   1.00 95.49 82  A 1 
ATOM   685  C CZ  . TYR   A 1 82  ? 13.805  -15.183 4.577   1.00 96.01 82  A 1 
ATOM   686  O OH  . TYR   A 1 82  ? 14.514  -15.534 5.697   1.00 94.36 82  A 1 
ATOM   687  N N   . LYS   A 1 83  ? 13.562  -12.928 -1.137  1.00 97.47 83  A 1 
ATOM   688  C CA  . LYS   A 1 83  ? 14.725  -12.041 -1.250  1.00 97.24 83  A 1 
ATOM   689  C C   . LYS   A 1 83  ? 14.599  -10.918 -0.220  1.00 97.51 83  A 1 
ATOM   690  O O   . LYS   A 1 83  ? 13.510  -10.385 -0.004  1.00 96.81 83  A 1 
ATOM   691  C CB  . LYS   A 1 83  ? 14.858  -11.480 -2.675  1.00 96.33 83  A 1 
ATOM   692  C CG  . LYS   A 1 83  ? 15.109  -12.537 -3.766  1.00 88.88 83  A 1 
ATOM   693  C CD  . LYS   A 1 83  ? 15.186  -11.848 -5.139  1.00 84.76 83  A 1 
ATOM   694  C CE  . LYS   A 1 83  ? 15.364  -12.832 -6.300  1.00 74.25 83  A 1 
ATOM   695  N NZ  . LYS   A 1 83  ? 15.286  -12.142 -7.622  1.00 64.84 83  A 1 
ATOM   696  N N   . TYR   A 1 84  ? 15.719  -10.561 0.400   1.00 96.89 84  A 1 
ATOM   697  C CA  . TYR   A 1 84  ? 15.829  -9.508  1.416   1.00 97.03 84  A 1 
ATOM   698  C C   . TYR   A 1 84  ? 17.273  -8.974  1.441   1.00 96.98 84  A 1 
ATOM   699  O O   . TYR   A 1 84  ? 18.198  -9.773  1.277   1.00 95.13 84  A 1 
ATOM   700  C CB  . TYR   A 1 84  ? 15.433  -10.106 2.777   1.00 96.10 84  A 1 
ATOM   701  C CG  . TYR   A 1 84  ? 15.767  -9.232  3.967   1.00 95.81 84  A 1 
ATOM   702  C CD1 . TYR   A 1 84  ? 16.989  -9.392  4.656   1.00 92.71 84  A 1 
ATOM   703  C CD2 . TYR   A 1 84  ? 14.886  -8.204  4.359   1.00 92.93 84  A 1 
ATOM   704  C CE1 . TYR   A 1 84  ? 17.328  -8.536  5.712   1.00 90.31 84  A 1 
ATOM   705  C CE2 . TYR   A 1 84  ? 15.215  -7.344  5.419   1.00 89.93 84  A 1 
ATOM   706  C CZ  . TYR   A 1 84  ? 16.439  -7.509  6.091   1.00 89.60 84  A 1 
ATOM   707  O OH  . TYR   A 1 84  ? 16.770  -6.664  7.122   1.00 87.88 84  A 1 
ATOM   708  N N   . PRO   A 1 85  ? 17.506  -7.679  1.720   1.00 96.78 85  A 1 
ATOM   709  C CA  . PRO   A 1 85  ? 16.502  -6.624  1.857   1.00 96.87 85  A 1 
ATOM   710  C C   . PRO   A 1 85  ? 16.198  -5.915  0.532   1.00 97.22 85  A 1 
ATOM   711  O O   . PRO   A 1 85  ? 17.049  -5.825  -0.354  1.00 95.51 85  A 1 
ATOM   712  C CB  . PRO   A 1 85  ? 17.118  -5.650  2.867   1.00 95.32 85  A 1 
ATOM   713  C CG  . PRO   A 1 85  ? 18.615  -5.722  2.543   1.00 93.32 85  A 1 
ATOM   714  C CD  . PRO   A 1 85  ? 18.821  -7.167  2.093   1.00 95.20 85  A 1 
ATOM   715  N N   . PHE   A 1 86  ? 15.000  -5.332  0.461   1.00 97.27 86  A 1 
ATOM   716  C CA  . PHE   A 1 86  ? 14.642  -4.249  -0.453  1.00 97.29 86  A 1 
ATOM   717  C C   . PHE   A 1 86  ? 14.328  -3.009  0.378   1.00 97.37 86  A 1 
ATOM   718  O O   . PHE   A 1 86  ? 13.739  -3.131  1.445   1.00 95.63 86  A 1 
ATOM   719  C CB  . PHE   A 1 86  ? 13.418  -4.632  -1.293  1.00 96.74 86  A 1 
ATOM   720  C CG  . PHE   A 1 86  ? 13.618  -5.831  -2.192  1.00 97.31 86  A 1 
ATOM   721  C CD1 . PHE   A 1 86  ? 13.980  -5.649  -3.541  1.00 95.93 86  A 1 
ATOM   722  C CD2 . PHE   A 1 86  ? 13.438  -7.130  -1.694  1.00 96.10 86  A 1 
ATOM   723  C CE1 . PHE   A 1 86  ? 14.154  -6.752  -4.386  1.00 94.99 86  A 1 
ATOM   724  C CE2 . PHE   A 1 86  ? 13.616  -8.245  -2.538  1.00 95.20 86  A 1 
ATOM   725  C CZ  . PHE   A 1 86  ? 13.971  -8.054  -3.885  1.00 95.63 86  A 1 
ATOM   726  N N   . ALA   A 1 87  ? 14.716  -1.828  -0.082  1.00 96.46 87  A 1 
ATOM   727  C CA  . ALA   A 1 87  ? 14.402  -0.561  0.583   1.00 96.36 87  A 1 
ATOM   728  C C   . ALA   A 1 87  ? 14.654  -0.565  2.111   1.00 96.85 87  A 1 
ATOM   729  O O   . ALA   A 1 87  ? 13.807  -0.147  2.888   1.00 95.27 87  A 1 
ATOM   730  C CB  . ALA   A 1 87  ? 12.973  -0.150  0.187   1.00 95.47 87  A 1 
ATOM   731  N N   . THR   A 1 88  ? 15.820  -1.042  2.531   1.00 96.79 88  A 1 
ATOM   732  C CA  . THR   A 1 88  ? 16.243  -1.210  3.941   1.00 96.84 88  A 1 
ATOM   733  C C   . THR   A 1 88  ? 15.637  -2.437  4.633   1.00 97.27 88  A 1 
ATOM   734  O O   . THR   A 1 88  ? 16.396  -3.306  5.058   1.00 94.67 88  A 1 
ATOM   735  C CB  . THR   A 1 88  ? 16.031  0.061   4.787   1.00 95.39 88  A 1 
ATOM   736  O OG1 . THR   A 1 88  ? 16.510  1.202   4.101   1.00 89.15 88  A 1 
ATOM   737  C CG2 . THR   A 1 88  ? 16.757  0.021   6.127   1.00 88.12 88  A 1 
ATOM   738  N N   . THR   A 1 89  ? 14.318  -2.530  4.737   1.00 97.06 89  A 1 
ATOM   739  C CA  . THR   A 1 89  ? 13.616  -3.561  5.529   1.00 97.38 89  A 1 
ATOM   740  C C   . THR   A 1 89  ? 12.717  -4.469  4.689   1.00 97.75 89  A 1 
ATOM   741  O O   . THR   A 1 89  ? 12.372  -5.565  5.134   1.00 97.01 89  A 1 
ATOM   742  C CB  . THR   A 1 89  ? 12.755  -2.882  6.601   1.00 96.83 89  A 1 
ATOM   743  O OG1 . THR   A 1 89  ? 11.963  -1.927  5.934   1.00 94.50 89  A 1 
ATOM   744  C CG2 . THR   A 1 89  ? 13.593  -2.163  7.662   1.00 93.52 89  A 1 
ATOM   745  N N   . GLY   A 1 90  ? 12.363  -4.050  3.489   1.00 97.44 90  A 1 
ATOM   746  C CA  . GLY   A 1 90  ? 11.398  -4.725  2.629   1.00 97.59 90  A 1 
ATOM   747  C C   . GLY   A 1 90  ? 11.800  -6.150  2.234   1.00 97.85 90  A 1 
ATOM   748  O O   . GLY   A 1 90  ? 12.982  -6.486  2.101   1.00 97.29 90  A 1 
ATOM   749  N N   . VAL   A 1 91  ? 10.783  -6.987  2.034   1.00 97.46 91  A 1 
ATOM   750  C CA  . VAL   A 1 91  ? 10.920  -8.412  1.711   1.00 97.63 91  A 1 
ATOM   751  C C   . VAL   A 1 91  ? 10.048  -8.733  0.501   1.00 97.84 91  A 1 
ATOM   752  O O   . VAL   A 1 91  ? 8.905   -8.289  0.423   1.00 97.39 91  A 1 
ATOM   753  C CB  . VAL   A 1 91  ? 10.503  -9.299  2.907   1.00 96.92 91  A 1 
ATOM   754  C CG1 . VAL   A 1 91  ? 10.709  -10.794 2.625   1.00 93.79 91  A 1 
ATOM   755  C CG2 . VAL   A 1 91  ? 11.289  -8.971  4.180   1.00 94.15 91  A 1 
ATOM   756  N N   . VAL   A 1 92  ? 10.547  -9.558  -0.419  1.00 97.60 92  A 1 
ATOM   757  C CA  . VAL   A 1 92  ? 9.734   -10.135 -1.499  1.00 97.62 92  A 1 
ATOM   758  C C   . VAL   A 1 92  ? 9.812   -11.654 -1.428  1.00 97.56 92  A 1 
ATOM   759  O O   . VAL   A 1 92  ? 10.859  -12.245 -1.702  1.00 96.90 92  A 1 
ATOM   760  C CB  . VAL   A 1 92  ? 10.118  -9.600  -2.890  1.00 97.31 92  A 1 
ATOM   761  C CG1 . VAL   A 1 92  ? 9.150   -10.127 -3.958  1.00 95.51 92  A 1 
ATOM   762  C CG2 . VAL   A 1 92  ? 10.068  -8.069  -2.936  1.00 95.76 92  A 1 
ATOM   763  N N   . GLY   A 1 93  ? 8.699   -12.287 -1.047  1.00 97.70 93  A 1 
ATOM   764  C CA  . GLY   A 1 93  ? 8.522   -13.738 -1.062  1.00 97.49 93  A 1 
ATOM   765  C C   . GLY   A 1 93  ? 8.050   -14.247 -2.425  1.00 97.62 93  A 1 
ATOM   766  O O   . GLY   A 1 93  ? 7.450   -13.501 -3.193  1.00 97.01 93  A 1 
ATOM   767  N N   . PHE   A 1 94  ? 8.283   -15.526 -2.719  1.00 97.56 94  A 1 
ATOM   768  C CA  . PHE   A 1 94  ? 7.896   -16.144 -3.992  1.00 97.25 94  A 1 
ATOM   769  C C   . PHE   A 1 94  ? 7.247   -17.510 -3.760  1.00 97.07 94  A 1 
ATOM   770  O O   . PHE   A 1 94  ? 7.853   -18.400 -3.155  1.00 95.66 94  A 1 
ATOM   771  C CB  . PHE   A 1 94  ? 9.118   -16.288 -4.911  1.00 96.48 94  A 1 
ATOM   772  C CG  . PHE   A 1 94  ? 9.799   -14.982 -5.264  1.00 95.99 94  A 1 
ATOM   773  C CD1 . PHE   A 1 94  ? 9.325   -14.196 -6.329  1.00 93.42 94  A 1 
ATOM   774  C CD2 . PHE   A 1 94  ? 10.891  -14.530 -4.504  1.00 93.78 94  A 1 
ATOM   775  C CE1 . PHE   A 1 94  ? 9.938   -12.970 -6.636  1.00 92.34 94  A 1 
ATOM   776  C CE2 . PHE   A 1 94  ? 11.509  -13.301 -4.802  1.00 92.61 94  A 1 
ATOM   777  C CZ  . PHE   A 1 94  ? 11.028  -12.521 -5.870  1.00 92.83 94  A 1 
ATOM   778  N N   . ILE   A 1 95  ? 6.042   -17.692 -4.302  1.00 96.87 95  A 1 
ATOM   779  C CA  . ILE   A 1 95  ? 5.272   -18.937 -4.218  1.00 96.89 95  A 1 
ATOM   780  C C   . ILE   A 1 95  ? 4.942   -19.416 -5.628  1.00 96.61 95  A 1 
ATOM   781  O O   . ILE   A 1 95  ? 4.490   -18.635 -6.463  1.00 95.47 95  A 1 
ATOM   782  C CB  . ILE   A 1 95  ? 3.982   -18.748 -3.389  1.00 96.80 95  A 1 
ATOM   783  C CG1 . ILE   A 1 95  ? 4.290   -18.159 -1.994  1.00 94.71 95  A 1 
ATOM   784  C CG2 . ILE   A 1 95  ? 3.239   -20.094 -3.246  1.00 94.84 95  A 1 
ATOM   785  C CD1 . ILE   A 1 95  ? 3.036   -17.810 -1.192  1.00 92.46 95  A 1 
ATOM   786  N N   . GLY   A 1 96  ? 5.124   -20.704 -5.895  1.00 95.35 96  A 1 
ATOM   787  C CA  . GLY   A 1 96  ? 4.766   -21.328 -7.167  1.00 94.81 96  A 1 
ATOM   788  C C   . GLY   A 1 96  ? 5.973   -21.798 -7.968  1.00 94.87 96  A 1 
ATOM   789  O O   . GLY   A 1 96  ? 6.953   -22.293 -7.413  1.00 91.73 96  A 1 
ATOM   790  N N   . SER   A 1 97  ? 5.895   -21.680 -9.295  1.00 94.21 97  A 1 
ATOM   791  C CA  . SER   A 1 97  ? 6.859   -22.319 -10.206 1.00 93.37 97  A 1 
ATOM   792  C C   . SER   A 1 97  ? 8.237   -21.648 -10.275 1.00 93.39 97  A 1 
ATOM   793  O O   . SER   A 1 97  ? 9.169   -22.237 -10.826 1.00 89.89 97  A 1 
ATOM   794  C CB  . SER   A 1 97  ? 6.251   -22.400 -11.610 1.00 91.77 97  A 1 
ATOM   795  O OG  . SER   A 1 97  ? 6.142   -21.120 -12.195 1.00 88.80 97  A 1 
ATOM   796  N N   . GLY   A 1 98  ? 8.369   -20.411 -9.790  1.00 93.00 98  A 1 
ATOM   797  C CA  . GLY   A 1 98  ? 9.561   -19.573 -9.999  1.00 92.66 98  A 1 
ATOM   798  C C   . GLY   A 1 98  ? 9.725   -19.075 -11.444 1.00 93.58 98  A 1 
ATOM   799  O O   . GLY   A 1 98  ? 10.797  -18.597 -11.813 1.00 91.05 98  A 1 
ATOM   800  N N   . LYS   A 1 99  ? 8.693   -19.231 -12.279 1.00 92.73 99  A 1 
ATOM   801  C CA  . LYS   A 1 99  ? 8.662   -18.852 -13.695 1.00 92.78 99  A 1 
ATOM   802  C C   . LYS   A 1 99  ? 7.438   -17.990 -13.992 1.00 93.86 99  A 1 
ATOM   803  O O   . LYS   A 1 99  ? 6.471   -18.009 -13.227 1.00 92.49 99  A 1 
ATOM   804  C CB  . LYS   A 1 99  ? 8.655   -20.111 -14.580 1.00 90.85 99  A 1 
ATOM   805  C CG  . LYS   A 1 99  ? 9.899   -20.989 -14.377 1.00 86.54 99  A 1 
ATOM   806  C CD  . LYS   A 1 99  ? 9.836   -22.212 -15.301 1.00 78.85 99  A 1 
ATOM   807  C CE  . LYS   A 1 99  ? 11.040  -23.111 -15.035 1.00 70.71 99  A 1 
ATOM   808  N NZ  . LYS   A 1 99  ? 11.002  -24.330 -15.883 1.00 60.02 99  A 1 
ATOM   809  N N   . SER   A 1 100 ? 7.466   -17.307 -15.129 1.00 92.86 100 A 1 
ATOM   810  C CA  . SER   A 1 100 ? 6.332   -16.544 -15.650 1.00 93.10 100 A 1 
ATOM   811  C C   . SER   A 1 100 ? 5.078   -17.407 -15.846 1.00 93.66 100 A 1 
ATOM   812  O O   . SER   A 1 100 ? 5.199   -18.606 -16.130 1.00 91.64 100 A 1 
ATOM   813  C CB  . SER   A 1 100 ? 6.707   -15.889 -16.984 1.00 90.45 100 A 1 
ATOM   814  O OG  . SER   A 1 100 ? 7.873   -15.109 -16.840 1.00 78.80 100 A 1 
ATOM   815  N N   . PRO   A 1 101 ? 3.874   -16.783 -15.740 1.00 94.53 101 A 1 
ATOM   816  C CA  . PRO   A 1 101 ? 3.652   -15.377 -15.387 1.00 95.27 101 A 1 
ATOM   817  C C   . PRO   A 1 101 ? 3.915   -15.085 -13.899 1.00 96.12 101 A 1 
ATOM   818  O O   . PRO   A 1 101 ? 3.812   -15.977 -13.054 1.00 95.33 101 A 1 
ATOM   819  C CB  . PRO   A 1 101 ? 2.198   -15.098 -15.785 1.00 93.95 101 A 1 
ATOM   820  C CG  . PRO   A 1 101 ? 1.526   -16.460 -15.622 1.00 91.78 101 A 1 
ATOM   821  C CD  . PRO   A 1 101 ? 2.617   -17.445 -16.023 1.00 93.32 101 A 1 
ATOM   822  N N   . PHE   A 1 102 ? 4.252   -13.833 -13.587 1.00 96.51 102 A 1 
ATOM   823  C CA  . PHE   A 1 102 ? 4.422   -13.344 -12.222 1.00 96.71 102 A 1 
ATOM   824  C C   . PHE   A 1 102 ? 3.338   -12.319 -11.889 1.00 97.03 102 A 1 
ATOM   825  O O   . PHE   A 1 102 ? 3.121   -11.373 -12.638 1.00 96.20 102 A 1 
ATOM   826  C CB  . PHE   A 1 102 ? 5.812   -12.719 -12.020 1.00 95.82 102 A 1 
ATOM   827  C CG  . PHE   A 1 102 ? 6.989   -13.665 -12.134 1.00 94.77 102 A 1 
ATOM   828  C CD1 . PHE   A 1 102 ? 7.586   -14.196 -10.977 1.00 90.75 102 A 1 
ATOM   829  C CD2 . PHE   A 1 102 ? 7.523   -13.989 -13.393 1.00 90.70 102 A 1 
ATOM   830  C CE1 . PHE   A 1 102 ? 8.698   -15.049 -11.073 1.00 88.79 102 A 1 
ATOM   831  C CE2 . PHE   A 1 102 ? 8.631   -14.850 -13.499 1.00 88.85 102 A 1 
ATOM   832  C CZ  . PHE   A 1 102 ? 9.219   -15.380 -12.336 1.00 89.02 102 A 1 
ATOM   833  N N   . VAL   A 1 103 ? 2.703   -12.467 -10.730 1.00 96.73 103 A 1 
ATOM   834  C CA  . VAL   A 1 103 ? 1.759   -11.494 -10.171 1.00 97.13 103 A 1 
ATOM   835  C C   . VAL   A 1 103 ? 2.161   -11.157 -8.744  1.00 97.51 103 A 1 
ATOM   836  O O   . VAL   A 1 103 ? 2.629   -12.032 -8.017  1.00 97.24 103 A 1 
ATOM   837  C CB  . VAL   A 1 103 ? 0.311   -12.008 -10.267 1.00 96.45 103 A 1 
ATOM   838  C CG1 . VAL   A 1 103 ? 0.049   -13.231 -9.381  1.00 93.66 103 A 1 
ATOM   839  C CG2 . VAL   A 1 103 ? -0.702  -10.920 -9.908  1.00 92.87 103 A 1 
ATOM   840  N N   . ALA   A 1 104 ? 1.991   -9.897  -8.330  1.00 97.45 104 A 1 
ATOM   841  C CA  . ALA   A 1 104 ? 2.316   -9.459  -6.980  1.00 97.78 104 A 1 
ATOM   842  C C   . ALA   A 1 104 ? 1.073   -9.124  -6.150  1.00 98.05 104 A 1 
ATOM   843  O O   . ALA   A 1 104 ? 0.070   -8.620  -6.653  1.00 97.78 104 A 1 
ATOM   844  C CB  . ALA   A 1 104 ? 3.310   -8.297  -7.038  1.00 97.45 104 A 1 
ATOM   845  N N   . ILE   A 1 105 ? 1.178   -9.364  -4.852  1.00 97.72 105 A 1 
ATOM   846  C CA  . ILE   A 1 105 ? 0.258   -8.874  -3.827  1.00 97.82 105 A 1 
ATOM   847  C C   . ILE   A 1 105 ? 1.065   -8.152  -2.748  1.00 97.91 105 A 1 
ATOM   848  O O   . ILE   A 1 105 ? 2.107   -8.650  -2.308  1.00 97.39 105 A 1 
ATOM   849  C CB  . ILE   A 1 105 ? -0.648  -10.002 -3.276  1.00 97.38 105 A 1 
ATOM   850  C CG1 . ILE   A 1 105 ? 0.145   -11.252 -2.838  1.00 95.95 105 A 1 
ATOM   851  C CG2 . ILE   A 1 105 ? -1.717  -10.348 -4.323  1.00 95.55 105 A 1 
ATOM   852  C CD1 . ILE   A 1 105 ? -0.725  -12.390 -2.275  1.00 95.06 105 A 1 
ATOM   853  N N   . ARG   A 1 106 ? 0.625   -6.949  -2.352  1.00 97.88 106 A 1 
ATOM   854  C CA  . ARG   A 1 106 ? 1.393   -6.024  -1.500  1.00 98.09 106 A 1 
ATOM   855  C C   . ARG   A 1 106 ? 0.743   -5.835  -0.129  1.00 98.22 106 A 1 
ATOM   856  O O   . ARG   A 1 106 ? -0.481  -5.742  -0.029  1.00 97.81 106 A 1 
ATOM   857  C CB  . ARG   A 1 106 ? 1.597   -4.702  -2.270  1.00 97.26 106 A 1 
ATOM   858  C CG  . ARG   A 1 106 ? 2.358   -3.575  -1.522  1.00 96.47 106 A 1 
ATOM   859  C CD  . ARG   A 1 106 ? 1.416   -2.678  -0.708  1.00 95.71 106 A 1 
ATOM   860  N NE  . ARG   A 1 106 ? 2.029   -1.380  -0.341  1.00 93.89 106 A 1 
ATOM   861  C CZ  . ARG   A 1 106 ? 1.386   -0.302  0.079   1.00 95.12 106 A 1 
ATOM   862  N NH1 . ARG   A 1 106 ? 0.126   -0.298  0.391   1.00 88.95 106 A 1 
ATOM   863  N NH2 . ARG   A 1 106 ? 1.987   0.839   0.186   1.00 89.46 106 A 1 
ATOM   864  N N   . ALA   A 1 107 ? 1.592   -5.723  0.885   1.00 97.99 107 A 1 
ATOM   865  C CA  . ALA   A 1 107 ? 1.297   -5.096  2.170   1.00 97.93 107 A 1 
ATOM   866  C C   . ALA   A 1 107 ? 2.382   -4.066  2.514   1.00 97.99 107 A 1 
ATOM   867  O O   . ALA   A 1 107 ? 3.569   -4.295  2.262   1.00 97.40 107 A 1 
ATOM   868  C CB  . ALA   A 1 107 ? 1.196   -6.163  3.263   1.00 97.53 107 A 1 
ATOM   869  N N   . ASP   A 1 108 ? 1.966   -2.962  3.109   1.00 97.82 108 A 1 
ATOM   870  C CA  . ASP   A 1 108 ? 2.808   -2.009  3.820   1.00 97.68 108 A 1 
ATOM   871  C C   . ASP   A 1 108 ? 3.116   -2.502  5.246   1.00 97.93 108 A 1 
ATOM   872  O O   . ASP   A 1 108 ? 2.450   -3.383  5.783   1.00 96.95 108 A 1 
ATOM   873  C CB  . ASP   A 1 108 ? 2.128   -0.621  3.802   1.00 96.57 108 A 1 
ATOM   874  C CG  . ASP   A 1 108 ? 0.602   -0.669  3.947   1.00 96.11 108 A 1 
ATOM   875  O OD1 . ASP   A 1 108 ? 0.076   -1.631  4.554   1.00 92.90 108 A 1 
ATOM   876  O OD2 . ASP   A 1 108 ? -0.065  0.174   3.330   1.00 92.05 108 A 1 
ATOM   877  N N   . MET   A 1 109 ? 4.184   -1.977  5.857   1.00 97.40 109 A 1 
ATOM   878  C CA  . MET   A 1 109 ? 4.714   -2.483  7.129   1.00 97.37 109 A 1 
ATOM   879  C C   . MET   A 1 109 ? 4.832   -1.430  8.232   1.00 97.67 109 A 1 
ATOM   880  O O   . MET   A 1 109 ? 5.020   -1.801  9.396   1.00 96.53 109 A 1 
ATOM   881  C CB  . MET   A 1 109 ? 6.104   -3.107  6.926   1.00 96.14 109 A 1 
ATOM   882  C CG  . MET   A 1 109 ? 6.169   -4.234  5.903   1.00 95.09 109 A 1 
ATOM   883  S SD  . MET   A 1 109 ? 7.732   -5.165  5.929   1.00 95.42 109 A 1 
ATOM   884  C CE  . MET   A 1 109 ? 8.923   -3.841  5.645   1.00 88.94 109 A 1 
ATOM   885  N N   . ASP   A 1 110 ? 4.800   -0.148  7.903   1.00 97.47 110 A 1 
ATOM   886  C CA  . ASP   A 1 110 ? 5.186   0.903   8.833   1.00 97.31 110 A 1 
ATOM   887  C C   . ASP   A 1 110 ? 4.063   1.355   9.767   1.00 97.50 110 A 1 
ATOM   888  O O   . ASP   A 1 110 ? 2.865   1.232   9.517   1.00 96.09 110 A 1 
ATOM   889  C CB  . ASP   A 1 110 ? 5.882   2.066   8.114   1.00 96.14 110 A 1 
ATOM   890  C CG  . ASP   A 1 110 ? 5.039   2.807   7.074   1.00 95.89 110 A 1 
ATOM   891  O OD1 . ASP   A 1 110 ? 4.255   2.152   6.365   1.00 92.77 110 A 1 
ATOM   892  O OD2 . ASP   A 1 110 ? 5.289   4.023   6.922   1.00 92.62 110 A 1 
ATOM   893  N N   . ALA   A 1 111 ? 4.505   1.838   10.924  1.00 97.27 111 A 1 
ATOM   894  C CA  . ALA   A 1 111 ? 3.676   2.421   11.954  1.00 97.16 111 A 1 
ATOM   895  C C   . ALA   A 1 111 ? 3.790   3.953   11.950  1.00 96.78 111 A 1 
ATOM   896  O O   . ALA   A 1 111 ? 4.639   4.551   11.288  1.00 95.50 111 A 1 
ATOM   897  C CB  . ALA   A 1 111 ? 4.077   1.802   13.294  1.00 96.82 111 A 1 
ATOM   898  N N   . LEU   A 1 112 ? 2.938   4.591   12.765  1.00 96.57 112 A 1 
ATOM   899  C CA  . LEU   A 1 112 ? 2.890   6.040   12.905  1.00 95.85 112 A 1 
ATOM   900  C C   . LEU   A 1 112 ? 3.585   6.528   14.184  1.00 96.26 112 A 1 
ATOM   901  O O   . LEU   A 1 112 ? 3.529   5.866   15.226  1.00 95.41 112 A 1 
ATOM   902  C CB  . LEU   A 1 112 ? 1.429   6.492   12.826  1.00 94.68 112 A 1 
ATOM   903  C CG  . LEU   A 1 112 ? 0.845   6.386   11.406  1.00 93.13 112 A 1 
ATOM   904  C CD1 . LEU   A 1 112 ? -0.666  6.559   11.470  1.00 89.43 112 A 1 
ATOM   905  C CD2 . LEU   A 1 112 ? 1.415   7.475   10.496  1.00 88.91 112 A 1 
ATOM   906  N N   . PRO   A 1 113 ? 4.188   7.729   14.156  1.00 95.58 113 A 1 
ATOM   907  C CA  . PRO   A 1 113 ? 4.841   8.333   15.321  1.00 93.18 113 A 1 
ATOM   908  C C   . PRO   A 1 113 ? 3.814   8.980   16.264  1.00 93.41 113 A 1 
ATOM   909  O O   . PRO   A 1 113 ? 3.744   10.200  16.409  1.00 91.74 113 A 1 
ATOM   910  C CB  . PRO   A 1 113 ? 5.847   9.319   14.726  1.00 92.08 113 A 1 
ATOM   911  C CG  . PRO   A 1 113 ? 5.137   9.806   13.467  1.00 90.30 113 A 1 
ATOM   912  C CD  . PRO   A 1 113 ? 4.392   8.556   12.984  1.00 93.23 113 A 1 
ATOM   913  N N   . MET   A 1 114 ? 3.002   8.155   16.922  1.00 95.44 114 A 1 
ATOM   914  C CA  . MET   A 1 114 ? 1.968   8.594   17.852  1.00 94.75 114 A 1 
ATOM   915  C C   . MET   A 1 114 ? 1.779   7.614   19.009  1.00 96.01 114 A 1 
ATOM   916  O O   . MET   A 1 114 ? 2.048   6.422   18.893  1.00 94.80 114 A 1 
ATOM   917  C CB  . MET   A 1 114 ? 0.660   8.852   17.089  1.00 91.12 114 A 1 
ATOM   918  C CG  . MET   A 1 114 ? 0.089   7.599   16.411  1.00 87.56 114 A 1 
ATOM   919  S SD  . MET   A 1 114 ? -1.310  7.936   15.302  1.00 88.52 114 A 1 
ATOM   920  C CE  . MET   A 1 114 ? -2.497  8.606   16.476  1.00 80.13 114 A 1 
ATOM   921  N N   . GLN   A 1 115 ? 1.309   8.122   20.149  1.00 96.41 115 A 1 
ATOM   922  C CA  . GLN   A 1 115 ? 1.051   7.293   21.325  1.00 96.13 115 A 1 
ATOM   923  C C   . GLN   A 1 115 ? -0.304  6.600   21.196  1.00 96.30 115 A 1 
ATOM   924  O O   . GLN   A 1 115 ? -1.333  7.267   21.105  1.00 94.49 115 A 1 
ATOM   925  C CB  . GLN   A 1 115 ? 1.136   8.159   22.595  1.00 95.14 115 A 1 
ATOM   926  C CG  . GLN   A 1 115 ? 0.879   7.375   23.896  1.00 92.35 115 A 1 
ATOM   927  C CD  . GLN   A 1 115 ? 1.855   6.211   24.091  1.00 90.39 115 A 1 
ATOM   928  O OE1 . GLN   A 1 115 ? 3.063   6.384   24.104  1.00 83.88 115 A 1 
ATOM   929  N NE2 . GLN   A 1 115 ? 1.366   4.998   24.226  1.00 81.00 115 A 1 
ATOM   930  N N   . GLU   A 1 116 ? -0.305  5.270   21.275  1.00 95.74 116 A 1 
ATOM   931  C CA  . GLU   A 1 116 ? -1.542  4.499   21.361  1.00 95.84 116 A 1 
ATOM   932  C C   . GLU   A 1 116 ? -2.294  4.784   22.664  1.00 96.17 116 A 1 
ATOM   933  O O   . GLU   A 1 116 ? -1.729  4.731   23.759  1.00 94.85 116 A 1 
ATOM   934  C CB  . GLU   A 1 116 ? -1.256  3.002   21.199  1.00 95.10 116 A 1 
ATOM   935  C CG  . GLU   A 1 116 ? -2.566  2.204   21.166  1.00 95.02 116 A 1 
ATOM   936  C CD  . GLU   A 1 116 ? -2.395  0.737   20.769  1.00 95.59 116 A 1 
ATOM   937  O OE1 . GLU   A 1 116 ? -3.425  0.027   20.795  1.00 92.70 116 A 1 
ATOM   938  O OE2 . GLU   A 1 116 ? -1.275  0.323   20.428  1.00 94.11 116 A 1 
ATOM   939  N N   . MET   A 1 117 ? -3.597  5.048   22.531  1.00 96.30 117 A 1 
ATOM   940  C CA  . MET   A 1 117 ? -4.519  5.300   23.640  1.00 95.37 117 A 1 
ATOM   941  C C   . MET   A 1 117 ? -5.568  4.188   23.804  1.00 95.09 117 A 1 
ATOM   942  O O   . MET   A 1 117 ? -6.434  4.288   24.673  1.00 93.19 117 A 1 
ATOM   943  C CB  . MET   A 1 117 ? -5.181  6.674   23.458  1.00 95.21 117 A 1 
ATOM   944  C CG  . MET   A 1 117 ? -4.180  7.838   23.396  1.00 94.26 117 A 1 
ATOM   945  S SD  . MET   A 1 117 ? -3.124  8.070   24.859  1.00 88.63 117 A 1 
ATOM   946  C CE  . MET   A 1 117 ? -4.361  8.522   26.095  1.00 77.57 117 A 1 
ATOM   947  N N   . VAL   A 1 118 ? -5.503  3.125   22.998  1.00 95.45 118 A 1 
ATOM   948  C CA  . VAL   A 1 118 ? -6.339  1.934   23.177  1.00 93.94 118 A 1 
ATOM   949  C C   . VAL   A 1 118 ? -5.868  1.190   24.423  1.00 93.88 118 A 1 
ATOM   950  O O   . VAL   A 1 118 ? -4.680  0.900   24.575  1.00 92.33 118 A 1 
ATOM   951  C CB  . VAL   A 1 118 ? -6.325  1.018   21.941  1.00 92.69 118 A 1 
ATOM   952  C CG1 . VAL   A 1 118 ? -7.272  -0.172  22.120  1.00 88.23 118 A 1 
ATOM   953  C CG2 . VAL   A 1 118 ? -6.779  1.778   20.688  1.00 89.52 118 A 1 
ATOM   954  N N   . ASP   A 1 119 ? -6.803  0.869   25.323  1.00 94.42 119 A 1 
ATOM   955  C CA  . ASP   A 1 119 ? -6.505  0.093   26.525  1.00 92.97 119 A 1 
ATOM   956  C C   . ASP   A 1 119 ? -6.896  -1.370  26.307  1.00 92.70 119 A 1 
ATOM   957  O O   . ASP   A 1 119 ? -8.072  -1.735  26.377  1.00 89.08 119 A 1 
ATOM   958  C CB  . ASP   A 1 119 ? -7.191  0.728   27.739  1.00 90.50 119 A 1 
ATOM   959  C CG  . ASP   A 1 119 ? -6.672  0.155   29.062  1.00 80.37 119 A 1 
ATOM   960  O OD1 . ASP   A 1 119 ? -5.522  -0.340  29.076  1.00 74.63 119 A 1 
ATOM   961  O OD2 . ASP   A 1 119 ? -7.399  0.292   30.073  1.00 74.13 119 A 1 
ATOM   962  N N   . TRP   A 1 120 ? -5.916  -2.183  25.965  1.00 93.34 120 A 1 
ATOM   963  C CA  . TRP   A 1 120 ? -6.060  -3.624  25.768  1.00 93.18 120 A 1 
ATOM   964  C C   . TRP   A 1 120 ? -4.708  -4.341  25.902  1.00 94.48 120 A 1 
ATOM   965  O O   . TRP   A 1 120 ? -3.653  -3.705  25.955  1.00 93.21 120 A 1 
ATOM   966  C CB  . TRP   A 1 120 ? -6.714  -3.910  24.406  1.00 89.63 120 A 1 
ATOM   967  C CG  . TRP   A 1 120 ? -5.873  -3.679  23.183  1.00 87.32 120 A 1 
ATOM   968  C CD1 . TRP   A 1 120 ? -5.216  -2.540  22.864  1.00 82.23 120 A 1 
ATOM   969  C CD2 . TRP   A 1 120 ? -5.617  -4.611  22.085  1.00 86.85 120 A 1 
ATOM   970  N NE1 . TRP   A 1 120 ? -4.570  -2.696  21.639  1.00 79.64 120 A 1 
ATOM   971  C CE2 . TRP   A 1 120 ? -4.802  -3.949  21.123  1.00 84.88 120 A 1 
ATOM   972  C CE3 . TRP   A 1 120 ? -6.009  -5.937  21.812  1.00 79.78 120 A 1 
ATOM   973  C CZ2 . TRP   A 1 120 ? -4.396  -4.569  19.924  1.00 78.20 120 A 1 
ATOM   974  C CZ3 . TRP   A 1 120 ? -5.604  -6.557  20.624  1.00 78.35 120 A 1 
ATOM   975  C CH2 . TRP   A 1 120 ? -4.809  -5.881  19.687  1.00 78.97 120 A 1 
ATOM   976  N N   . GLU   A 1 121 ? -4.745  -5.673  25.986  1.00 94.39 121 A 1 
ATOM   977  C CA  . GLU   A 1 121 ? -3.560  -6.501  26.258  1.00 94.46 121 A 1 
ATOM   978  C C   . GLU   A 1 121 ? -2.452  -6.356  25.198  1.00 95.31 121 A 1 
ATOM   979  O O   . GLU   A 1 121 ? -1.266  -6.352  25.530  1.00 92.87 121 A 1 
ATOM   980  C CB  . GLU   A 1 121 ? -4.034  -7.956  26.373  1.00 92.29 121 A 1 
ATOM   981  C CG  . GLU   A 1 121 ? -2.918  -8.936  26.767  1.00 79.73 121 A 1 
ATOM   982  C CD  . GLU   A 1 121 ? -3.429  -10.374 26.971  1.00 75.10 121 A 1 
ATOM   983  O OE1 . GLU   A 1 121 ? -2.596  -11.234 27.326  1.00 68.42 121 A 1 
ATOM   984  O OE2 . GLU   A 1 121 ? -4.650  -10.613 26.798  1.00 70.46 121 A 1 
ATOM   985  N N   . HIS   A 1 122 ? -2.842  -6.201  23.935  1.00 95.82 122 A 1 
ATOM   986  C CA  . HIS   A 1 122 ? -1.928  -6.162  22.791  1.00 95.67 122 A 1 
ATOM   987  C C   . HIS   A 1 122 ? -1.615  -4.743  22.301  1.00 96.23 122 A 1 
ATOM   988  O O   . HIS   A 1 122 ? -1.151  -4.583  21.175  1.00 94.63 122 A 1 
ATOM   989  C CB  . HIS   A 1 122 ? -2.485  -7.048  21.669  1.00 95.02 122 A 1 
ATOM   990  C CG  . HIS   A 1 122 ? -2.716  -8.470  22.101  1.00 94.41 122 A 1 
ATOM   991  N ND1 . HIS   A 1 122 ? -1.741  -9.358  22.503  1.00 85.82 122 A 1 
ATOM   992  C CD2 . HIS   A 1 122 ? -3.920  -9.116  22.225  1.00 87.43 122 A 1 
ATOM   993  C CE1 . HIS   A 1 122 ? -2.346  -10.503 22.854  1.00 88.43 122 A 1 
ATOM   994  N NE2 . HIS   A 1 122 ? -3.671  -10.399 22.692  1.00 89.42 122 A 1 
ATOM   995  N N   . LYS   A 1 123 ? -1.862  -3.717  23.115  1.00 95.51 123 A 1 
ATOM   996  C CA  . LYS   A 1 123 ? -1.477  -2.346  22.763  1.00 95.69 123 A 1 
ATOM   997  C C   . LYS   A 1 123 ? 0.021   -2.238  22.480  1.00 96.29 123 A 1 
ATOM   998  O O   . LYS   A 1 123 ? 0.820   -3.051  22.970  1.00 95.46 123 A 1 
ATOM   999  C CB  . LYS   A 1 123 ? -1.918  -1.355  23.853  1.00 93.84 123 A 1 
ATOM   1000 C CG  . LYS   A 1 123 ? -1.089  -1.435  25.148  1.00 88.24 123 A 1 
ATOM   1001 C CD  . LYS   A 1 123 ? -1.522  -0.364  26.160  1.00 86.81 123 A 1 
ATOM   1002 C CE  . LYS   A 1 123 ? -1.112  1.026   25.670  1.00 75.27 123 A 1 
ATOM   1003 N NZ  . LYS   A 1 123 ? -1.847  2.090   26.380  1.00 68.88 123 A 1 
ATOM   1004 N N   . SER   A 1 124 ? 0.397   -1.184  21.763  1.00 96.84 124 A 1 
ATOM   1005 C CA  . SER   A 1 124 ? 1.801   -0.878  21.503  1.00 96.78 124 A 1 
ATOM   1006 C C   . SER   A 1 124 ? 2.640   -0.905  22.787  1.00 96.58 124 A 1 
ATOM   1007 O O   . SER   A 1 124 ? 2.312   -0.267  23.793  1.00 95.84 124 A 1 
ATOM   1008 C CB  . SER   A 1 124 ? 1.933   0.494   20.839  1.00 96.72 124 A 1 
ATOM   1009 O OG  . SER   A 1 124 ? 3.308   0.832   20.700  1.00 95.65 124 A 1 
ATOM   1010 N N   . LYS   A 1 125 ? 3.765   -1.610  22.716  1.00 96.85 125 A 1 
ATOM   1011 C CA  . LYS   A 1 125 ? 4.814   -1.641  23.742  1.00 96.00 125 A 1 
ATOM   1012 C C   . LYS   A 1 125 ? 5.925   -0.626  23.448  1.00 96.11 125 A 1 
ATOM   1013 O O   . LYS   A 1 125 ? 6.782   -0.403  24.300  1.00 94.20 125 A 1 
ATOM   1014 C CB  . LYS   A 1 125 ? 5.345   -3.076  23.888  1.00 95.27 125 A 1 
ATOM   1015 C CG  . LYS   A 1 125 ? 4.245   -4.036  24.384  1.00 91.73 125 A 1 
ATOM   1016 C CD  . LYS   A 1 125 ? 4.722   -5.491  24.447  1.00 85.49 125 A 1 
ATOM   1017 C CE  . LYS   A 1 125 ? 3.517   -6.358  24.829  1.00 80.40 125 A 1 
ATOM   1018 N NZ  . LYS   A 1 125 ? 3.751   -7.804  24.613  1.00 69.32 125 A 1 
ATOM   1019 N N   . ASN   A 1 126 ? 5.882   0.026   22.285  1.00 95.90 126 A 1 
ATOM   1020 C CA  . ASN   A 1 126 ? 6.816   1.067   21.878  1.00 95.66 126 A 1 
ATOM   1021 C C   . ASN   A 1 126 ? 6.202   2.453   22.117  1.00 96.26 126 A 1 
ATOM   1022 O O   . ASN   A 1 126 ? 5.345   2.916   21.371  1.00 94.11 126 A 1 
ATOM   1023 C CB  . ASN   A 1 126 ? 7.234   0.836   20.413  1.00 92.69 126 A 1 
ATOM   1024 C CG  . ASN   A 1 126 ? 8.238   -0.293  20.246  1.00 86.63 126 A 1 
ATOM   1025 O OD1 . ASN   A 1 126 ? 8.844   -0.769  21.192  1.00 78.57 126 A 1 
ATOM   1026 N ND2 . ASN   A 1 126 ? 8.464   -0.722  19.022  1.00 78.96 126 A 1 
ATOM   1027 N N   . ALA   A 1 127 ? 6.659   3.135   23.162  1.00 95.77 127 A 1 
ATOM   1028 C CA  . ALA   A 1 127 ? 6.147   4.454   23.509  1.00 95.44 127 A 1 
ATOM   1029 C C   . ALA   A 1 127 ? 6.300   5.450   22.342  1.00 95.79 127 A 1 
ATOM   1030 O O   . ALA   A 1 127 ? 7.380   5.608   21.777  1.00 92.94 127 A 1 
ATOM   1031 C CB  . ALA   A 1 127 ? 6.849   4.951   24.778  1.00 93.81 127 A 1 
ATOM   1032 N N   . GLY   A 1 128 ? 5.214   6.147   22.023  1.00 95.81 128 A 1 
ATOM   1033 C CA  . GLY   A 1 128 ? 5.181   7.132   20.940  1.00 95.55 128 A 1 
ATOM   1034 C C   . GLY   A 1 128 ? 5.096   6.540   19.531  1.00 96.52 128 A 1 
ATOM   1035 O O   . GLY   A 1 128 ? 5.233   7.290   18.565  1.00 95.10 128 A 1 
ATOM   1036 N N   . LYS   A 1 129 ? 4.865   5.232   19.404  1.00 96.70 129 A 1 
ATOM   1037 C CA  . LYS   A 1 129 ? 4.668   4.537   18.128  1.00 97.37 129 A 1 
ATOM   1038 C C   . LYS   A 1 129 ? 3.401   3.686   18.189  1.00 97.55 129 A 1 
ATOM   1039 O O   . LYS   A 1 129 ? 3.117   3.072   19.218  1.00 96.77 129 A 1 
ATOM   1040 C CB  . LYS   A 1 129 ? 5.897   3.675   17.788  1.00 97.14 129 A 1 
ATOM   1041 C CG  . LYS   A 1 129 ? 7.207   4.469   17.640  1.00 95.89 129 A 1 
ATOM   1042 C CD  . LYS   A 1 129 ? 8.369   3.532   17.281  1.00 94.29 129 A 1 
ATOM   1043 C CE  . LYS   A 1 129 ? 9.673   4.295   17.039  1.00 89.92 129 A 1 
ATOM   1044 N NZ  . LYS   A 1 129 ? 10.728  3.424   16.451  1.00 82.46 129 A 1 
ATOM   1045 N N   . MET   A 1 130 ? 2.631   3.643   17.093  1.00 96.99 130 A 1 
ATOM   1046 C CA  . MET   A 1 130 ? 1.385   2.878   17.010  1.00 97.00 130 A 1 
ATOM   1047 C C   . MET   A 1 130 ? 1.088   2.478   15.565  1.00 97.37 130 A 1 
ATOM   1048 O O   . MET   A 1 130 ? 1.175   3.318   14.670  1.00 96.34 130 A 1 
ATOM   1049 C CB  . MET   A 1 130 ? 0.241   3.736   17.578  1.00 95.92 130 A 1 
ATOM   1050 C CG  . MET   A 1 130 ? -1.129  3.056   17.495  1.00 94.35 130 A 1 
ATOM   1051 S SD  . MET   A 1 130 ? -2.504  4.102   18.053  1.00 93.87 130 A 1 
ATOM   1052 C CE  . MET   A 1 130 ? -3.869  2.961   17.788  1.00 88.33 130 A 1 
ATOM   1053 N N   . HIS   A 1 131 ? 0.638   1.252   15.352  1.00 97.32 131 A 1 
ATOM   1054 C CA  . HIS   A 1 131 ? -0.042  0.867   14.112  1.00 97.39 131 A 1 
ATOM   1055 C C   . HIS   A 1 131 ? -1.463  1.450   14.093  1.00 97.20 131 A 1 
ATOM   1056 O O   . HIS   A 1 131 ? -2.437  0.800   14.464  1.00 95.97 131 A 1 
ATOM   1057 C CB  . HIS   A 1 131 ? -0.016  -0.656  13.940  1.00 97.15 131 A 1 
ATOM   1058 C CG  . HIS   A 1 131 ? 1.246   -1.135  13.285  1.00 96.96 131 A 1 
ATOM   1059 N ND1 . HIS   A 1 131 ? 1.656   -0.823  12.006  1.00 92.65 131 A 1 
ATOM   1060 C CD2 . HIS   A 1 131 ? 2.198   -1.965  13.827  1.00 91.88 131 A 1 
ATOM   1061 C CE1 . HIS   A 1 131 ? 2.825   -1.454  11.794  1.00 93.73 131 A 1 
ATOM   1062 N NE2 . HIS   A 1 131 ? 3.178   -2.157  12.873  1.00 93.51 131 A 1 
ATOM   1063 N N   . ALA   A 1 132 ? -1.567  2.705   13.700  1.00 95.92 132 A 1 
ATOM   1064 C CA  . ALA   A 1 132 ? -2.821  3.454   13.649  1.00 94.86 132 A 1 
ATOM   1065 C C   . ALA   A 1 132 ? -3.402  3.582   12.228  1.00 94.87 132 A 1 
ATOM   1066 O O   . ALA   A 1 132 ? -4.426  4.244   12.050  1.00 92.90 132 A 1 
ATOM   1067 C CB  . ALA   A 1 132 ? -2.599  4.814   14.319  1.00 94.38 132 A 1 
ATOM   1068 N N   . CYS   A 1 133 ? -2.786  2.929   11.228  1.00 96.08 133 A 1 
ATOM   1069 C CA  . CYS   A 1 133 ? -3.284  2.884   9.853   1.00 95.54 133 A 1 
ATOM   1070 C C   . CYS   A 1 133 ? -3.726  1.478   9.416   1.00 96.00 133 A 1 
ATOM   1071 O O   . CYS   A 1 133 ? -4.410  1.321   8.404   1.00 94.47 133 A 1 
ATOM   1072 C CB  . CYS   A 1 133 ? -2.243  3.507   8.913   1.00 94.00 133 A 1 
ATOM   1073 S SG  . CYS   A 1 133 ? -3.107  4.258   7.504   1.00 89.29 133 A 1 
ATOM   1074 N N   . GLY   A 1 134 ? -3.410  0.448   10.199  1.00 96.07 134 A 1 
ATOM   1075 C CA  . GLY   A 1 134 ? -3.822  -0.931  9.936   1.00 96.25 134 A 1 
ATOM   1076 C C   . GLY   A 1 134 ? -2.790  -1.779  9.195   1.00 97.28 134 A 1 
ATOM   1077 O O   . GLY   A 1 134 ? -3.101  -2.916  8.842   1.00 96.71 134 A 1 
ATOM   1078 N N   . HIS   A 1 135 ? -1.576  -1.277  9.015   1.00 97.10 135 A 1 
ATOM   1079 C CA  . HIS   A 1 135 ? -0.511  -1.994  8.297   1.00 97.40 135 A 1 
ATOM   1080 C C   . HIS   A 1 135 ? -0.123  -3.318  8.976   1.00 97.84 135 A 1 
ATOM   1081 O O   . HIS   A 1 135 ? 0.210   -4.295  8.310   1.00 97.36 135 A 1 
ATOM   1082 C CB  . HIS   A 1 135 ? 0.703   -1.063  8.122   1.00 97.15 135 A 1 
ATOM   1083 C CG  . HIS   A 1 135 ? 0.425   0.232   7.392   1.00 96.62 135 A 1 
ATOM   1084 N ND1 . HIS   A 1 135 ? 1.359   1.210   7.104   1.00 90.93 135 A 1 
ATOM   1085 C CD2 . HIS   A 1 135 ? -0.768  0.679   6.883   1.00 91.07 135 A 1 
ATOM   1086 C CE1 . HIS   A 1 135 ? 0.738   2.207   6.451   1.00 92.05 135 A 1 
ATOM   1087 N NE2 . HIS   A 1 135 ? -0.558  1.922   6.297   1.00 92.37 135 A 1 
ATOM   1088 N N   . ASP   A 1 136 ? -0.310  -3.420  10.304  1.00 97.61 136 A 1 
ATOM   1089 C CA  . ASP   A 1 136 ? -0.226  -4.687  11.037  1.00 97.70 136 A 1 
ATOM   1090 C C   . ASP   A 1 136 ? -1.230  -5.734  10.525  1.00 98.07 136 A 1 
ATOM   1091 O O   . ASP   A 1 136 ? -0.890  -6.915  10.362  1.00 97.65 136 A 1 
ATOM   1092 C CB  . ASP   A 1 136 ? -0.420  -4.430  12.547  1.00 97.26 136 A 1 
ATOM   1093 C CG  . ASP   A 1 136 ? -1.784  -3.842  12.955  1.00 96.93 136 A 1 
ATOM   1094 O OD1 . ASP   A 1 136 ? -2.289  -2.920  12.290  1.00 94.30 136 A 1 
ATOM   1095 O OD2 . ASP   A 1 136 ? -2.356  -4.317  13.969  1.00 94.01 136 A 1 
ATOM   1096 N N   . ALA   A 1 137 ? -2.448  -5.298  10.215  1.00 97.41 137 A 1 
ATOM   1097 C CA  . ALA   A 1 137 ? -3.458  -6.144  9.604   1.00 97.33 137 A 1 
ATOM   1098 C C   . ALA   A 1 137 ? -3.104  -6.480  8.150   1.00 97.75 137 A 1 
ATOM   1099 O O   . ALA   A 1 137 ? -3.278  -7.632  7.745   1.00 97.48 137 A 1 
ATOM   1100 C CB  . ALA   A 1 137 ? -4.830  -5.470  9.718   1.00 96.83 137 A 1 
ATOM   1101 N N   . HIS   A 1 138 ? -2.565  -5.534  7.388   1.00 97.38 138 A 1 
ATOM   1102 C CA  . HIS   A 1 138 ? -2.157  -5.762  5.999   1.00 97.55 138 A 1 
ATOM   1103 C C   . HIS   A 1 138 ? -1.063  -6.830  5.897   1.00 97.90 138 A 1 
ATOM   1104 O O   . HIS   A 1 138 ? -1.194  -7.774  5.111   1.00 97.72 138 A 1 
ATOM   1105 C CB  . HIS   A 1 138 ? -1.702  -4.446  5.349   1.00 97.38 138 A 1 
ATOM   1106 C CG  . HIS   A 1 138 ? -2.716  -3.332  5.334   1.00 97.46 138 A 1 
ATOM   1107 N ND1 . HIS   A 1 138 ? -2.452  -2.023  4.961   1.00 92.95 138 A 1 
ATOM   1108 C CD2 . HIS   A 1 138 ? -4.049  -3.381  5.668   1.00 92.93 138 A 1 
ATOM   1109 C CE1 . HIS   A 1 138 ? -3.579  -1.318  5.084   1.00 93.71 138 A 1 
ATOM   1110 N NE2 . HIS   A 1 138 ? -4.578  -2.104  5.514   1.00 94.12 138 A 1 
ATOM   1111 N N   . ILE   A 1 139 ? -0.050  -6.765  6.765   1.00 97.91 139 A 1 
ATOM   1112 C CA  . ILE   A 1 139 ? 0.998   -7.795  6.849   1.00 98.02 139 A 1 
ATOM   1113 C C   . ILE   A 1 139 ? 0.394   -9.152  7.217   1.00 98.14 139 A 1 
ATOM   1114 O O   . ILE   A 1 139 ? 0.691   -10.164 6.577   1.00 97.99 139 A 1 
ATOM   1115 C CB  . ILE   A 1 139 ? 2.076   -7.422  7.886   1.00 97.88 139 A 1 
ATOM   1116 C CG1 . ILE   A 1 139 ? 2.830   -6.123  7.538   1.00 94.51 139 A 1 
ATOM   1117 C CG2 . ILE   A 1 139 ? 3.119   -8.560  7.999   1.00 94.51 139 A 1 
ATOM   1118 C CD1 . ILE   A 1 139 ? 3.480   -5.498  8.774   1.00 92.90 139 A 1 
ATOM   1119 N N   . ALA   A 1 140 ? -0.462  -9.187  8.240   1.00 97.92 140 A 1 
ATOM   1120 C CA  . ALA   A 1 140 ? -1.087  -10.427 8.681   1.00 97.82 140 A 1 
ATOM   1121 C C   . ALA   A 1 140 ? -1.967  -11.050 7.584   1.00 97.90 140 A 1 
ATOM   1122 O O   . ALA   A 1 140 ? -1.935  -12.268 7.387   1.00 97.49 140 A 1 
ATOM   1123 C CB  . ALA   A 1 140 ? -1.874  -10.148 9.963   1.00 97.58 140 A 1 
ATOM   1124 N N   . MET   A 1 141 ? -2.702  -10.232 6.833   1.00 97.73 141 A 1 
ATOM   1125 C CA  . MET   A 1 141 ? -3.471  -10.670 5.664   1.00 97.50 141 A 1 
ATOM   1126 C C   . MET   A 1 141 ? -2.562  -11.209 4.559   1.00 97.83 141 A 1 
ATOM   1127 O O   . MET   A 1 141 ? -2.873  -12.246 3.978   1.00 97.37 141 A 1 
ATOM   1128 C CB  . MET   A 1 141 ? -4.307  -9.512  5.110   1.00 96.50 141 A 1 
ATOM   1129 C CG  . MET   A 1 141 ? -5.482  -9.119  6.007   1.00 94.37 141 A 1 
ATOM   1130 S SD  . MET   A 1 141 ? -6.335  -7.639  5.394   1.00 94.58 141 A 1 
ATOM   1131 C CE  . MET   A 1 141 ? -7.400  -7.268  6.794   1.00 88.33 141 A 1 
ATOM   1132 N N   . LEU   A 1 142 ? -1.432  -10.561 4.282   1.00 97.58 142 A 1 
ATOM   1133 C CA  . LEU   A 1 142 ? -0.508  -11.023 3.245   1.00 97.80 142 A 1 
ATOM   1134 C C   . LEU   A 1 142 ? 0.188   -12.336 3.637   1.00 97.89 142 A 1 
ATOM   1135 O O   . LEU   A 1 142 ? 0.328   -13.231 2.804   1.00 97.53 142 A 1 
ATOM   1136 C CB  . LEU   A 1 142 ? 0.493   -9.904  2.902   1.00 97.78 142 A 1 
ATOM   1137 C CG  . LEU   A 1 142 ? 1.355   -10.222 1.661   1.00 96.79 142 A 1 
ATOM   1138 C CD1 . LEU   A 1 142 ? 0.520   -10.478 0.413   1.00 94.63 142 A 1 
ATOM   1139 C CD2 . LEU   A 1 142 ? 2.289   -9.057  1.340   1.00 94.65 142 A 1 
ATOM   1140 N N   . LEU   A 1 143 ? 0.553   -12.500 4.907   1.00 97.96 143 A 1 
ATOM   1141 C CA  . LEU   A 1 143 ? 1.048   -13.778 5.426   1.00 97.81 143 A 1 
ATOM   1142 C C   . LEU   A 1 143 ? -0.046  -14.860 5.421   1.00 97.70 143 A 1 
ATOM   1143 O O   . LEU   A 1 143 ? 0.232   -16.019 5.107   1.00 97.09 143 A 1 
ATOM   1144 C CB  . LEU   A 1 143 ? 1.623   -13.574 6.838   1.00 97.74 143 A 1 
ATOM   1145 C CG  . LEU   A 1 143 ? 2.985   -12.848 6.873   1.00 97.04 143 A 1 
ATOM   1146 C CD1 . LEU   A 1 143 ? 3.367   -12.546 8.318   1.00 95.50 143 A 1 
ATOM   1147 C CD2 . LEU   A 1 143 ? 4.107   -13.701 6.260   1.00 95.34 143 A 1 
ATOM   1148 N N   . GLY   A 1 144 ? -1.290  -14.493 5.699   1.00 97.33 144 A 1 
ATOM   1149 C CA  . GLY   A 1 144 ? -2.448  -15.373 5.543   1.00 97.01 144 A 1 
ATOM   1150 C C   . GLY   A 1 144 ? -2.637  -15.827 4.093   1.00 97.37 144 A 1 
ATOM   1151 O O   . GLY   A 1 144 ? -2.768  -17.027 3.834   1.00 96.86 144 A 1 
ATOM   1152 N N   . ALA   A 1 145 ? -2.551  -14.894 3.146   1.00 97.59 145 A 1 
ATOM   1153 C CA  . ALA   A 1 145 ? -2.569  -15.194 1.716   1.00 97.58 145 A 1 
ATOM   1154 C C   . ALA   A 1 145 ? -1.409  -16.118 1.317   1.00 97.51 145 A 1 
ATOM   1155 O O   . ALA   A 1 145 ? -1.619  -17.093 0.597   1.00 96.88 145 A 1 
ATOM   1156 C CB  . ALA   A 1 145 ? -2.526  -13.877 0.932   1.00 97.55 145 A 1 
ATOM   1157 N N   . ALA   A 1 146 ? -0.214  -15.871 1.846   1.00 97.53 146 A 1 
ATOM   1158 C CA  . ALA   A 1 146 ? 0.946   -16.728 1.641   1.00 97.12 146 A 1 
ATOM   1159 C C   . ALA   A 1 146 ? 0.691   -18.163 2.116   1.00 97.02 146 A 1 
ATOM   1160 O O   . ALA   A 1 146 ? 0.966   -19.107 1.376   1.00 96.33 146 A 1 
ATOM   1161 C CB  . ALA   A 1 146 ? 2.148   -16.111 2.364   1.00 96.90 146 A 1 
ATOM   1162 N N   . LYS   A 1 147 ? 0.100   -18.335 3.304   1.00 97.44 147 A 1 
ATOM   1163 C CA  . LYS   A 1 147 ? -0.273  -19.647 3.844   1.00 97.08 147 A 1 
ATOM   1164 C C   . LYS   A 1 147 ? -1.293  -20.358 2.951   1.00 96.93 147 A 1 
ATOM   1165 O O   . LYS   A 1 147 ? -1.093  -21.523 2.623   1.00 95.85 147 A 1 
ATOM   1166 C CB  . LYS   A 1 147 ? -0.778  -19.489 5.285   1.00 96.63 147 A 1 
ATOM   1167 C CG  . LYS   A 1 147 ? -0.988  -20.848 5.977   1.00 93.06 147 A 1 
ATOM   1168 C CD  . LYS   A 1 147 ? -1.419  -20.668 7.445   1.00 91.01 147 A 1 
ATOM   1169 C CE  . LYS   A 1 147 ? -1.670  -22.015 8.138   1.00 85.85 147 A 1 
ATOM   1170 N NZ  . LYS   A 1 147 ? -0.425  -22.780 8.408   1.00 78.92 147 A 1 
ATOM   1171 N N   . ILE   A 1 148 ? -2.334  -19.643 2.505   1.00 96.73 148 A 1 
ATOM   1172 C CA  . ILE   A 1 148 ? -3.356  -20.185 1.591   1.00 96.33 148 A 1 
ATOM   1173 C C   . ILE   A 1 148 ? -2.708  -20.639 0.276   1.00 96.08 148 A 1 
ATOM   1174 O O   . ILE   A 1 148 ? -2.916  -21.771 -0.160  1.00 95.11 148 A 1 
ATOM   1175 C CB  . ILE   A 1 148 ? -4.463  -19.138 1.318   1.00 96.34 148 A 1 
ATOM   1176 C CG1 . ILE   A 1 148 ? -5.263  -18.797 2.595   1.00 95.15 148 A 1 
ATOM   1177 C CG2 . ILE   A 1 148 ? -5.443  -19.642 0.236   1.00 94.97 148 A 1 
ATOM   1178 C CD1 . ILE   A 1 148 ? -6.054  -17.483 2.476   1.00 93.82 148 A 1 
ATOM   1179 N N   . LEU   A 1 149 ? -1.903  -19.780 -0.344  1.00 96.59 149 A 1 
ATOM   1180 C CA  . LEU   A 1 149 ? -1.258  -20.068 -1.626  1.00 96.15 149 A 1 
ATOM   1181 C C   . LEU   A 1 149 ? -0.245  -21.210 -1.519  1.00 95.81 149 A 1 
ATOM   1182 O O   . LEU   A 1 149 ? -0.199  -22.057 -2.407  1.00 94.89 149 A 1 
ATOM   1183 C CB  . LEU   A 1 149 ? -0.579  -18.797 -2.152  1.00 96.25 149 A 1 
ATOM   1184 C CG  . LEU   A 1 149 ? -1.554  -17.698 -2.611  1.00 95.88 149 A 1 
ATOM   1185 C CD1 . LEU   A 1 149 ? -0.766  -16.416 -2.875  1.00 94.44 149 A 1 
ATOM   1186 C CD2 . LEU   A 1 149 ? -2.300  -18.082 -3.888  1.00 94.29 149 A 1 
ATOM   1187 N N   . GLN   A 1 150 ? 0.521   -21.270 -0.444  1.00 96.32 150 A 1 
ATOM   1188 C CA  . GLN   A 1 150 ? 1.501   -22.341 -0.227  1.00 96.30 150 A 1 
ATOM   1189 C C   . GLN   A 1 150 ? 0.824   -23.702 -0.018  1.00 95.90 150 A 1 
ATOM   1190 O O   . GLN   A 1 150 ? 1.318   -24.707 -0.528  1.00 94.54 150 A 1 
ATOM   1191 C CB  . GLN   A 1 150 ? 2.413   -21.962 0.946   1.00 95.99 150 A 1 
ATOM   1192 C CG  . GLN   A 1 150 ? 3.569   -22.941 1.208   1.00 94.11 150 A 1 
ATOM   1193 C CD  . GLN   A 1 150 ? 4.636   -23.010 0.111   1.00 95.81 150 A 1 
ATOM   1194 O OE1 . GLN   A 1 150 ? 4.478   -22.599 -1.021  1.00 90.10 150 A 1 
ATOM   1195 N NE2 . GLN   A 1 150 ? 5.792   -23.566 0.420   1.00 88.16 150 A 1 
ATOM   1196 N N   . GLU   A 1 151 ? -0.314  -23.726 0.676   1.00 95.72 151 A 1 
ATOM   1197 C CA  . GLU   A 1 151 ? -1.110  -24.945 0.850   1.00 94.75 151 A 1 
ATOM   1198 C C   . GLU   A 1 151 ? -1.708  -25.437 -0.480  1.00 94.47 151 A 1 
ATOM   1199 O O   . GLU   A 1 151 ? -1.830  -26.637 -0.706  1.00 92.85 151 A 1 
ATOM   1200 C CB  . GLU   A 1 151 ? -2.220  -24.671 1.878   1.00 93.87 151 A 1 
ATOM   1201 C CG  . GLU   A 1 151 ? -2.821  -25.961 2.475   1.00 81.68 151 A 1 
ATOM   1202 C CD  . GLU   A 1 151 ? -1.871  -26.716 3.423   1.00 77.06 151 A 1 
ATOM   1203 O OE1 . GLU   A 1 151 ? -2.216  -27.857 3.793   1.00 69.93 151 A 1 
ATOM   1204 O OE2 . GLU   A 1 151 ? -0.827  -26.148 3.814   1.00 69.73 151 A 1 
ATOM   1205 N N   . HIS   A 1 152 ? -2.004  -24.506 -1.393  1.00 94.69 152 A 1 
ATOM   1206 C CA  . HIS   A 1 152 ? -2.573  -24.781 -2.714  1.00 93.80 152 A 1 
ATOM   1207 C C   . HIS   A 1 152 ? -1.551  -24.599 -3.851  1.00 93.78 152 A 1 
ATOM   1208 O O   . HIS   A 1 152 ? -1.925  -24.384 -5.005  1.00 92.24 152 A 1 
ATOM   1209 C CB  . HIS   A 1 152 ? -3.835  -23.933 -2.914  1.00 93.63 152 A 1 
ATOM   1210 C CG  . HIS   A 1 152 ? -4.890  -24.154 -1.867  1.00 93.01 152 A 1 
ATOM   1211 N ND1 . HIS   A 1 152 ? -4.939  -23.555 -0.629  1.00 82.35 152 A 1 
ATOM   1212 C CD2 . HIS   A 1 152 ? -5.971  -24.999 -1.926  1.00 84.29 152 A 1 
ATOM   1213 C CE1 . HIS   A 1 152 ? -6.005  -24.021 0.036   1.00 85.21 152 A 1 
ATOM   1214 N NE2 . HIS   A 1 152 ? -6.669  -24.898 -0.724  1.00 87.56 152 A 1 
ATOM   1215 N N   . ARG   A 1 153 ? -0.249  -24.667 -3.558  1.00 93.13 153 A 1 
ATOM   1216 C CA  . ARG   A 1 153 ? 0.814   -24.377 -4.543  1.00 92.16 153 A 1 
ATOM   1217 C C   . ARG   A 1 153 ? 0.770   -25.272 -5.784  1.00 91.91 153 A 1 
ATOM   1218 O O   . ARG   A 1 153 ? 1.231   -24.862 -6.843  1.00 90.33 153 A 1 
ATOM   1219 C CB  . ARG   A 1 153 ? 2.192   -24.447 -3.859  1.00 90.20 153 A 1 
ATOM   1220 C CG  . ARG   A 1 153 ? 2.540   -25.875 -3.416  1.00 84.54 153 A 1 
ATOM   1221 C CD  . ARG   A 1 153 ? 3.877   -25.929 -2.675  1.00 84.10 153 A 1 
ATOM   1222 N NE  . ARG   A 1 153 ? 4.147   -27.314 -2.240  1.00 79.00 153 A 1 
ATOM   1223 C CZ  . ARG   A 1 153 ? 3.740   -27.865 -1.102  1.00 75.11 153 A 1 
ATOM   1224 N NH1 . ARG   A 1 153 ? 3.169   -27.163 -0.167  1.00 67.54 153 A 1 
ATOM   1225 N NH2 . ARG   A 1 153 ? 3.889   -29.137 -0.914  1.00 67.37 153 A 1 
ATOM   1226 N N   . ASP   A 1 154 ? 0.207   -26.480 -5.663  1.00 91.35 154 A 1 
ATOM   1227 C CA  . ASP   A 1 154 ? 0.155   -27.465 -6.753  1.00 90.19 154 A 1 
ATOM   1228 C C   . ASP   A 1 154 ? -0.802  -27.046 -7.888  1.00 90.66 154 A 1 
ATOM   1229 O O   . ASP   A 1 154 ? -0.680  -27.539 -9.010  1.00 88.27 154 A 1 
ATOM   1230 C CB  . ASP   A 1 154 ? -0.237  -28.838 -6.177  1.00 88.01 154 A 1 
ATOM   1231 C CG  . ASP   A 1 154 ? 0.756   -29.383 -5.131  1.00 79.97 154 A 1 
ATOM   1232 O OD1 . ASP   A 1 154 ? 1.953   -29.010 -5.162  1.00 72.23 154 A 1 
ATOM   1233 O OD2 . ASP   A 1 154 ? 0.312   -30.173 -4.274  1.00 72.86 154 A 1 
ATOM   1234 N N   . ILE   A 1 155 ? -1.729  -26.117 -7.622  1.00 90.80 155 A 1 
ATOM   1235 C CA  . ILE   A 1 155 ? -2.641  -25.551 -8.630  1.00 90.21 155 A 1 
ATOM   1236 C C   . ILE   A 1 155 ? -2.155  -24.203 -9.192  1.00 91.10 155 A 1 
ATOM   1237 O O   . ILE   A 1 155 ? -2.743  -23.690 -10.145 1.00 89.36 155 A 1 
ATOM   1238 C CB  . ILE   A 1 155 ? -4.098  -25.498 -8.114  1.00 87.88 155 A 1 
ATOM   1239 C CG1 . ILE   A 1 155 ? -4.283  -24.533 -6.930  1.00 80.13 155 A 1 
ATOM   1240 C CG2 . ILE   A 1 155 ? -4.567  -26.921 -7.736  1.00 78.26 155 A 1 
ATOM   1241 C CD1 . ILE   A 1 155 ? -5.753  -24.244 -6.579  1.00 75.34 155 A 1 
ATOM   1242 N N   . LEU   A 1 156 ? -1.081  -23.637 -8.643  1.00 91.55 156 A 1 
ATOM   1243 C CA  . LEU   A 1 156 ? -0.483  -22.406 -9.157  1.00 91.65 156 A 1 
ATOM   1244 C C   . LEU   A 1 156 ? 0.148   -22.641 -10.531 1.00 90.80 156 A 1 
ATOM   1245 O O   . LEU   A 1 156 ? 1.016   -23.495 -10.719 1.00 87.59 156 A 1 
ATOM   1246 C CB  . LEU   A 1 156 ? 0.570   -21.847 -8.179  1.00 90.67 156 A 1 
ATOM   1247 C CG  . LEU   A 1 156 ? -0.015  -21.136 -6.945  1.00 89.01 156 A 1 
ATOM   1248 C CD1 . LEU   A 1 156 ? 1.096   -20.840 -5.942  1.00 84.85 156 A 1 
ATOM   1249 C CD2 . LEU   A 1 156 ? -0.648  -19.799 -7.324  1.00 84.60 156 A 1 
ATOM   1250 N N   . LYS   A 1 157 ? -0.239  -21.791 -11.492 1.00 91.31 157 A 1 
ATOM   1251 C CA  . LYS   A 1 157 ? 0.353   -21.736 -12.827 1.00 90.89 157 A 1 
ATOM   1252 C C   . LYS   A 1 157 ? 1.138   -20.436 -12.981 1.00 92.21 157 A 1 
ATOM   1253 O O   . LYS   A 1 157 ? 0.632   -19.452 -13.498 1.00 88.60 157 A 1 
ATOM   1254 C CB  . LYS   A 1 157 ? -0.741  -21.894 -13.884 1.00 87.78 157 A 1 
ATOM   1255 C CG  . LYS   A 1 157 ? -1.382  -23.290 -13.902 1.00 82.34 157 A 1 
ATOM   1256 C CD  . LYS   A 1 157 ? -2.325  -23.360 -15.105 1.00 72.83 157 A 1 
ATOM   1257 C CE  . LYS   A 1 157 ? -3.061  -24.690 -15.195 1.00 66.36 157 A 1 
ATOM   1258 N NZ  . LYS   A 1 157 ? -4.022  -24.662 -16.322 1.00 57.03 157 A 1 
ATOM   1259 N N   . GLY   A 1 158 ? 2.370   -20.437 -12.503 1.00 93.58 158 A 1 
ATOM   1260 C CA  . GLY   A 1 158 ? 3.219   -19.250 -12.459 1.00 94.85 158 A 1 
ATOM   1261 C C   . GLY   A 1 158 ? 3.731   -18.990 -11.050 1.00 95.94 158 A 1 
ATOM   1262 O O   . GLY   A 1 158 ? 3.913   -19.932 -10.269 1.00 94.69 158 A 1 
ATOM   1263 N N   . THR   A 1 159 ? 3.995   -17.728 -10.741 1.00 95.82 159 A 1 
ATOM   1264 C CA  . THR   A 1 159 ? 4.602   -17.314 -9.471  1.00 96.48 159 A 1 
ATOM   1265 C C   . THR   A 1 159 ? 3.856   -16.129 -8.873  1.00 96.98 159 A 1 
ATOM   1266 O O   . THR   A 1 159 ? 3.615   -15.135 -9.551  1.00 96.38 159 A 1 
ATOM   1267 C CB  . THR   A 1 159 ? 6.082   -16.957 -9.667  1.00 95.80 159 A 1 
ATOM   1268 O OG1 . THR   A 1 159 ? 6.740   -17.995 -10.362 1.00 91.57 159 A 1 
ATOM   1269 C CG2 . THR   A 1 159 ? 6.822   -16.762 -8.345  1.00 92.63 159 A 1 
ATOM   1270 N N   . VAL   A 1 160 ? 3.531   -16.218 -7.592  1.00 96.60 160 A 1 
ATOM   1271 C CA  . VAL   A 1 160 ? 3.040   -15.083 -6.804  1.00 97.14 160 A 1 
ATOM   1272 C C   . VAL   A 1 160 ? 4.215   -14.473 -6.053  1.00 97.35 160 A 1 
ATOM   1273 O O   . VAL   A 1 160 ? 4.922   -15.181 -5.331  1.00 96.91 160 A 1 
ATOM   1274 C CB  . VAL   A 1 160 ? 1.911   -15.486 -5.838  1.00 97.01 160 A 1 
ATOM   1275 C CG1 . VAL   A 1 160 ? 1.349   -14.251 -5.126  1.00 95.18 160 A 1 
ATOM   1276 C CG2 . VAL   A 1 160 ? 0.757   -16.178 -6.578  1.00 95.33 160 A 1 
ATOM   1277 N N   . ALA   A 1 161 ? 4.415   -13.163 -6.214  1.00 97.29 161 A 1 
ATOM   1278 C CA  . ALA   A 1 161 ? 5.354   -12.377 -5.428  1.00 97.53 161 A 1 
ATOM   1279 C C   . ALA   A 1 161 ? 4.621   -11.707 -4.256  1.00 97.90 161 A 1 
ATOM   1280 O O   . ALA   A 1 161 ? 3.629   -11.010 -4.446  1.00 97.52 161 A 1 
ATOM   1281 C CB  . ALA   A 1 161 ? 6.055   -11.367 -6.342  1.00 97.19 161 A 1 
ATOM   1282 N N   . LEU   A 1 162 ? 5.111   -11.924 -3.043  1.00 97.49 162 A 1 
ATOM   1283 C CA  . LEU   A 1 162 ? 4.602   -11.328 -1.810  1.00 97.57 162 A 1 
ATOM   1284 C C   . LEU   A 1 162 ? 5.457   -10.103 -1.493  1.00 97.83 162 A 1 
ATOM   1285 O O   . LEU   A 1 162 ? 6.590   -10.254 -1.033  1.00 97.28 162 A 1 
ATOM   1286 C CB  . LEU   A 1 162 ? 4.690   -12.354 -0.666  1.00 97.30 162 A 1 
ATOM   1287 C CG  . LEU   A 1 162 ? 4.078   -13.737 -0.937  1.00 96.22 162 A 1 
ATOM   1288 C CD1 . LEU   A 1 162 ? 4.459   -14.668 0.214   1.00 94.28 162 A 1 
ATOM   1289 C CD2 . LEU   A 1 162 ? 2.557   -13.680 -1.044  1.00 93.99 162 A 1 
ATOM   1290 N N   . VAL   A 1 163 ? 4.937   -8.906  -1.752  1.00 97.57 163 A 1 
ATOM   1291 C CA  . VAL   A 1 163 ? 5.680   -7.647  -1.581  1.00 97.72 163 A 1 
ATOM   1292 C C   . VAL   A 1 163 ? 5.353   -7.046  -0.217  1.00 97.89 163 A 1 
ATOM   1293 O O   . VAL   A 1 163 ? 4.287   -6.464  -0.030  1.00 97.51 163 A 1 
ATOM   1294 C CB  . VAL   A 1 163 ? 5.385   -6.666  -2.736  1.00 97.42 163 A 1 
ATOM   1295 C CG1 . VAL   A 1 163 ? 6.172   -5.364  -2.579  1.00 95.64 163 A 1 
ATOM   1296 C CG2 . VAL   A 1 163 ? 5.763   -7.281  -4.094  1.00 96.03 163 A 1 
ATOM   1297 N N   . PHE   A 1 164 ? 6.275   -7.170  0.728   1.00 98.11 164 A 1 
ATOM   1298 C CA  . PHE   A 1 164 ? 6.218   -6.511  2.031   1.00 98.07 164 A 1 
ATOM   1299 C C   . PHE   A 1 164 ? 7.046   -5.227  1.961   1.00 98.01 164 A 1 
ATOM   1300 O O   . PHE   A 1 164 ? 8.277   -5.274  1.876   1.00 97.47 164 A 1 
ATOM   1301 C CB  . PHE   A 1 164 ? 6.722   -7.454  3.122   1.00 97.99 164 A 1 
ATOM   1302 C CG  . PHE   A 1 164 ? 5.920   -8.727  3.288   1.00 98.11 164 A 1 
ATOM   1303 C CD1 . PHE   A 1 164 ? 4.819   -8.763  4.164   1.00 97.16 164 A 1 
ATOM   1304 C CD2 . PHE   A 1 164 ? 6.280   -9.889  2.579   1.00 97.12 164 A 1 
ATOM   1305 C CE1 . PHE   A 1 164 ? 4.096   -9.953  4.344   1.00 96.79 164 A 1 
ATOM   1306 C CE2 . PHE   A 1 164 ? 5.556   -11.081 2.752   1.00 96.64 164 A 1 
ATOM   1307 C CZ  . PHE   A 1 164 ? 4.464   -11.116 3.641   1.00 97.48 164 A 1 
ATOM   1308 N N   . GLN   A 1 165 ? 6.359   -4.079  1.973   1.00 98.09 165 A 1 
ATOM   1309 C CA  . GLN   A 1 165 ? 6.928   -2.764  1.685   1.00 98.02 165 A 1 
ATOM   1310 C C   . GLN   A 1 165 ? 7.096   -1.918  2.959   1.00 98.16 165 A 1 
ATOM   1311 O O   . GLN   A 1 165 ? 6.142   -1.789  3.722   1.00 97.69 165 A 1 
ATOM   1312 C CB  . GLN   A 1 165 ? 6.000   -2.060  0.690   1.00 96.80 165 A 1 
ATOM   1313 C CG  . GLN   A 1 165 ? 6.484   -0.656  0.323   1.00 95.07 165 A 1 
ATOM   1314 C CD  . GLN   A 1 165 ? 5.337   0.209   -0.150  1.00 96.46 165 A 1 
ATOM   1315 O OE1 . GLN   A 1 165 ? 4.610   -0.147  -1.062  1.00 89.16 165 A 1 
ATOM   1316 N NE2 . GLN   A 1 165 ? 5.129   1.354   0.467   1.00 89.38 165 A 1 
ATOM   1317 N N   . PRO   A 1 166 ? 8.258   -1.279  3.174   1.00 97.94 166 A 1 
ATOM   1318 C CA  . PRO   A 1 166 ? 8.416   -0.277  4.227   1.00 97.67 166 A 1 
ATOM   1319 C C   . PRO   A 1 166 ? 7.808   1.083   3.846   1.00 97.33 166 A 1 
ATOM   1320 O O   . PRO   A 1 166 ? 7.648   1.391   2.664   1.00 95.90 166 A 1 
ATOM   1321 C CB  . PRO   A 1 166 ? 9.925   -0.147  4.397   1.00 97.02 166 A 1 
ATOM   1322 C CG  . PRO   A 1 166 ? 10.460  -0.400  2.991   1.00 95.79 166 A 1 
ATOM   1323 C CD  . PRO   A 1 166 ? 9.492   -1.446  2.441   1.00 97.34 166 A 1 
ATOM   1324 N N   . ALA   A 1 167 ? 7.621   1.938   4.850   1.00 95.01 167 A 1 
ATOM   1325 C CA  . ALA   A 1 167 ? 7.501   3.394   4.736   1.00 94.17 167 A 1 
ATOM   1326 C C   . ALA   A 1 167 ? 6.438   3.905   3.744   1.00 95.10 167 A 1 
ATOM   1327 O O   . ALA   A 1 167 ? 6.735   4.775   2.913   1.00 93.66 167 A 1 
ATOM   1328 C CB  . ALA   A 1 167 ? 8.902   3.974   4.482   1.00 92.56 167 A 1 
ATOM   1329 N N   . GLU   A 1 168 ? 5.209   3.401   3.844   1.00 94.37 168 A 1 
ATOM   1330 C CA  . GLU   A 1 168 ? 4.061   3.955   3.109   1.00 93.21 168 A 1 
ATOM   1331 C C   . GLU   A 1 168 ? 3.769   5.392   3.569   1.00 91.75 168 A 1 
ATOM   1332 O O   . GLU   A 1 168 ? 3.622   6.298   2.741   1.00 87.88 168 A 1 
ATOM   1333 C CB  . GLU   A 1 168 ? 2.845   3.026   3.276   1.00 93.54 168 A 1 
ATOM   1334 C CG  . GLU   A 1 168 ? 1.643   3.377   2.368   1.00 89.60 168 A 1 
ATOM   1335 C CD  . GLU   A 1 168 ? 0.863   4.633   2.775   1.00 90.21 168 A 1 
ATOM   1336 O OE1 . GLU   A 1 168 ? 0.410   5.371   1.867   1.00 82.60 168 A 1 
ATOM   1337 O OE2 . GLU   A 1 168 ? 0.757   4.919   3.988   1.00 85.87 168 A 1 
ATOM   1338 N N   . GLU   A 1 169 ? 3.784   5.650   4.880   1.00 93.39 169 A 1 
ATOM   1339 C CA  . GLU   A 1 169 ? 3.301   6.864   5.549   1.00 88.83 169 A 1 
ATOM   1340 C C   . GLU   A 1 169 ? 4.150   8.124   5.259   1.00 86.26 169 A 1 
ATOM   1341 O O   . GLU   A 1 169 ? 4.769   8.750   6.137   1.00 78.07 169 A 1 
ATOM   1342 C CB  . GLU   A 1 169 ? 3.169   6.591   7.060   1.00 86.92 169 A 1 
ATOM   1343 C CG  . GLU   A 1 169 ? 2.053   5.583   7.415   1.00 83.66 169 A 1 
ATOM   1344 C CD  . GLU   A 1 169 ? 0.630   6.165   7.332   1.00 83.05 169 A 1 
ATOM   1345 O OE1 . GLU   A 1 169 ? -0.319  5.465   7.744   1.00 73.61 169 A 1 
ATOM   1346 O OE2 . GLU   A 1 169 ? 0.466   7.353   6.970   1.00 76.98 169 A 1 
ATOM   1347 N N   . GLY   A 1 170 ? 4.203   8.504   3.990   1.00 87.59 170 A 1 
ATOM   1348 C CA  . GLY   A 1 170 ? 4.942   9.652   3.471   1.00 84.83 170 A 1 
ATOM   1349 C C   . GLY   A 1 170 ? 6.409   9.377   3.125   1.00 87.43 170 A 1 
ATOM   1350 O O   . GLY   A 1 170 ? 7.044   10.242  2.516   1.00 83.14 170 A 1 
ATOM   1351 N N   . GLY   A 1 171 ? 6.944   8.204   3.452   1.00 88.29 171 A 1 
ATOM   1352 C CA  . GLY   A 1 171 ? 8.336   7.846   3.144   1.00 88.93 171 A 1 
ATOM   1353 C C   . GLY   A 1 171 ? 8.583   7.434   1.691   1.00 91.96 171 A 1 
ATOM   1354 O O   . GLY   A 1 171 ? 9.733   7.478   1.231   1.00 88.72 171 A 1 
ATOM   1355 N N   . GLY   A 1 172 ? 7.541   7.047   0.967   1.00 91.82 172 A 1 
ATOM   1356 C CA  . GLY   A 1 172 ? 7.637   6.600   -0.427  1.00 92.84 172 A 1 
ATOM   1357 C C   . GLY   A 1 172 ? 8.377   5.269   -0.587  1.00 94.94 172 A 1 
ATOM   1358 O O   . GLY   A 1 172 ? 9.212   5.118   -1.490  1.00 93.36 172 A 1 
ATOM   1359 N N   . GLY   A 1 173 ? 8.109   4.328   0.312   1.00 95.40 173 A 1 
ATOM   1360 C CA  . GLY   A 1 173 ? 8.712   2.997   0.317   1.00 96.06 173 A 1 
ATOM   1361 C C   . GLY   A 1 173 ? 8.481   2.241   -0.986  1.00 96.84 173 A 1 
ATOM   1362 O O   . GLY   A 1 173 ? 9.424   1.628   -1.502  1.00 96.55 173 A 1 
ATOM   1363 N N   . ALA   A 1 174 ? 7.297   2.362   -1.591  1.00 96.24 174 A 1 
ATOM   1364 C CA  . ALA   A 1 174 ? 6.982   1.766   -2.891  1.00 96.59 174 A 1 
ATOM   1365 C C   . ALA   A 1 174 ? 7.984   2.167   -3.980  1.00 96.72 174 A 1 
ATOM   1366 O O   . ALA   A 1 174 ? 8.516   1.315   -4.693  1.00 96.52 174 A 1 
ATOM   1367 C CB  . ALA   A 1 174 ? 5.569   2.185   -3.308  1.00 96.64 174 A 1 
ATOM   1368 N N   . LYS   A 1 175 ? 8.320   3.461   -4.060  1.00 96.38 175 A 1 
ATOM   1369 C CA  . LYS   A 1 175 ? 9.317   3.942   -5.015  1.00 95.84 175 A 1 
ATOM   1370 C C   . LYS   A 1 175 ? 10.682  3.280   -4.793  1.00 96.14 175 A 1 
ATOM   1371 O O   . LYS   A 1 175 ? 11.317  2.841   -5.748  1.00 95.54 175 A 1 
ATOM   1372 C CB  . LYS   A 1 175 ? 9.412   5.471   -4.960  1.00 94.60 175 A 1 
ATOM   1373 C CG  . LYS   A 1 175 ? 10.275  5.945   -6.140  1.00 89.75 175 A 1 
ATOM   1374 C CD  . LYS   A 1 175 ? 10.616  7.429   -6.105  1.00 82.08 175 A 1 
ATOM   1375 C CE  . LYS   A 1 175 ? 11.456  7.797   -7.337  1.00 74.89 175 A 1 
ATOM   1376 N NZ  . LYS   A 1 175 ? 12.518  6.787   -7.662  1.00 64.74 175 A 1 
ATOM   1377 N N   . LYS   A 1 176 ? 11.129  3.179   -3.536  1.00 95.94 176 A 1 
ATOM   1378 C CA  . LYS   A 1 176 ? 12.408  2.521   -3.222  1.00 96.08 176 A 1 
ATOM   1379 C C   . LYS   A 1 176 ? 12.368  1.007   -3.466  1.00 96.80 176 A 1 
ATOM   1380 O O   . LYS   A 1 176 ? 13.390  0.441   -3.844  1.00 96.20 176 A 1 
ATOM   1381 C CB  . LYS   A 1 176 ? 12.834  2.816   -1.783  1.00 95.31 176 A 1 
ATOM   1382 C CG  . LYS   A 1 176 ? 13.210  4.283   -1.535  1.00 91.13 176 A 1 
ATOM   1383 C CD  . LYS   A 1 176 ? 13.891  4.400   -0.164  1.00 85.20 176 A 1 
ATOM   1384 C CE  . LYS   A 1 176 ? 14.053  5.850   0.293   1.00 78.89 176 A 1 
ATOM   1385 N NZ  . LYS   A 1 176 ? 14.387  5.918   1.740   1.00 68.52 176 A 1 
ATOM   1386 N N   . MET   A 1 177 ? 11.218  0.357   -3.277  1.00 96.47 177 A 1 
ATOM   1387 C CA  . MET   A 1 177 ? 11.026  -1.052  -3.642  1.00 97.10 177 A 1 
ATOM   1388 C C   . MET   A 1 177 ? 11.198  -1.257  -5.152  1.00 97.36 177 A 1 
ATOM   1389 O O   . MET   A 1 177 ? 11.924  -2.162  -5.567  1.00 96.95 177 A 1 
ATOM   1390 C CB  . MET   A 1 177 ? 9.638   -1.543  -3.197  1.00 97.21 177 A 1 
ATOM   1391 C CG  . MET   A 1 177 ? 9.482   -1.659  -1.676  1.00 95.94 177 A 1 
ATOM   1392 S SD  . MET   A 1 177 ? 10.503  -2.934  -0.883  1.00 96.70 177 A 1 
ATOM   1393 C CE  . MET   A 1 177 ? 9.644   -4.438  -1.393  1.00 92.93 177 A 1 
ATOM   1394 N N   . ILE   A 1 178 ? 10.590  -0.389  -5.962  1.00 97.11 178 A 1 
ATOM   1395 C CA  . ILE   A 1 178 ? 10.729  -0.403  -7.427  1.00 96.93 178 A 1 
ATOM   1396 C C   . ILE   A 1 178 ? 12.189  -0.178  -7.832  1.00 96.76 178 A 1 
ATOM   1397 O O   . ILE   A 1 178 ? 12.737  -0.972  -8.598  1.00 96.03 178 A 1 
ATOM   1398 C CB  . ILE   A 1 178 ? 9.811   0.661   -8.067  1.00 96.77 178 A 1 
ATOM   1399 C CG1 . ILE   A 1 178 ? 8.322   0.318   -7.845  1.00 94.67 178 A 1 
ATOM   1400 C CG2 . ILE   A 1 178 ? 10.083  0.794   -9.582  1.00 94.82 178 A 1 
ATOM   1401 C CD1 . ILE   A 1 178 ? 7.408   1.538   -7.999  1.00 91.48 178 A 1 
ATOM   1402 N N   . ASP   A 1 179 ? 12.827  0.853   -7.278  1.00 97.12 179 A 1 
ATOM   1403 C CA  . ASP   A 1 179 ? 14.225  1.190   -7.573  1.00 96.78 179 A 1 
ATOM   1404 C C   . ASP   A 1 179 ? 15.187  0.039   -7.184  1.00 97.06 179 A 1 
ATOM   1405 O O   . ASP   A 1 179 ? 16.232  -0.139  -7.813  1.00 96.15 179 A 1 
ATOM   1406 C CB  . ASP   A 1 179 ? 14.617  2.495   -6.838  1.00 95.63 179 A 1 
ATOM   1407 C CG  . ASP   A 1 179 ? 13.928  3.794   -7.311  1.00 92.50 179 A 1 
ATOM   1408 O OD1 . ASP   A 1 179 ? 13.381  3.866   -8.431  1.00 89.07 179 A 1 
ATOM   1409 O OD2 . ASP   A 1 179 ? 13.980  4.814   -6.569  1.00 88.36 179 A 1 
ATOM   1410 N N   . ALA   A 1 180 ? 14.821  -0.768  -6.184  1.00 97.16 180 A 1 
ATOM   1411 C CA  . ALA   A 1 180 ? 15.562  -1.958  -5.755  1.00 97.08 180 A 1 
ATOM   1412 C C   . ALA   A 1 180 ? 15.240  -3.232  -6.568  1.00 97.10 180 A 1 
ATOM   1413 O O   . ALA   A 1 180 ? 15.815  -4.290  -6.296  1.00 95.32 180 A 1 
ATOM   1414 C CB  . ALA   A 1 180 ? 15.335  -2.157  -4.253  1.00 96.62 180 A 1 
ATOM   1415 N N   . GLY   A 1 181 ? 14.333  -3.157  -7.541  1.00 96.73 181 A 1 
ATOM   1416 C CA  . GLY   A 1 181 ? 13.983  -4.273  -8.428  1.00 96.43 181 A 1 
ATOM   1417 C C   . GLY   A 1 181 ? 12.871  -5.195  -7.915  1.00 96.77 181 A 1 
ATOM   1418 O O   . GLY   A 1 181 ? 12.744  -6.317  -8.405  1.00 94.56 181 A 1 
ATOM   1419 N N   . ALA   A 1 182 ? 12.052  -4.756  -6.954  1.00 95.94 182 A 1 
ATOM   1420 C CA  . ALA   A 1 182 ? 10.973  -5.582  -6.398  1.00 95.38 182 A 1 
ATOM   1421 C C   . ALA   A 1 182 ? 9.902   -5.983  -7.425  1.00 95.39 182 A 1 
ATOM   1422 O O   . ALA   A 1 182 ? 9.253   -7.015  -7.256  1.00 92.93 182 A 1 
ATOM   1423 C CB  . ALA   A 1 182 ? 10.335  -4.831  -5.228  1.00 94.69 182 A 1 
ATOM   1424 N N   . LEU   A 1 183 ? 9.737   -5.203  -8.497  1.00 96.29 183 A 1 
ATOM   1425 C CA  . LEU   A 1 183 ? 8.793   -5.484  -9.582  1.00 95.81 183 A 1 
ATOM   1426 C C   . LEU   A 1 183 ? 9.429   -6.180  -10.794 1.00 95.76 183 A 1 
ATOM   1427 O O   . LEU   A 1 183 ? 8.821   -6.235  -11.863 1.00 93.13 183 A 1 
ATOM   1428 C CB  . LEU   A 1 183 ? 8.059   -4.198  -9.997  1.00 94.12 183 A 1 
ATOM   1429 C CG  . LEU   A 1 183 ? 7.177   -3.547  -8.922  1.00 93.05 183 A 1 
ATOM   1430 C CD1 . LEU   A 1 183 ? 6.347   -2.459  -9.605  1.00 91.29 183 A 1 
ATOM   1431 C CD2 . LEU   A 1 183 ? 6.219   -4.527  -8.241  1.00 91.61 183 A 1 
ATOM   1432 N N   . GLU   A 1 184 ? 10.643  -6.702  -10.667 1.00 94.83 184 A 1 
ATOM   1433 C CA  . GLU   A 1 184 ? 11.303  -7.376  -11.780 1.00 93.22 184 A 1 
ATOM   1434 C C   . GLU   A 1 184 ? 10.453  -8.558  -12.280 1.00 92.78 184 A 1 
ATOM   1435 O O   . GLU   A 1 184 ? 10.136  -9.479  -11.529 1.00 89.29 184 A 1 
ATOM   1436 C CB  . GLU   A 1 184 ? 12.718  -7.808  -11.372 1.00 91.20 184 A 1 
ATOM   1437 C CG  . GLU   A 1 184 ? 13.537  -8.263  -12.588 1.00 78.43 184 A 1 
ATOM   1438 C CD  . GLU   A 1 184 ? 14.960  -8.736  -12.245 1.00 71.38 184 A 1 
ATOM   1439 O OE1 . GLU   A 1 184 ? 15.765  -8.878  -13.197 1.00 65.01 184 A 1 
ATOM   1440 O OE2 . GLU   A 1 184 ? 15.245  -9.006  -11.054 1.00 65.99 184 A 1 
ATOM   1441 N N   . ASN   A 1 185 ? 10.095  -8.532  -13.569 1.00 94.74 185 A 1 
ATOM   1442 C CA  . ASN   A 1 185 ? 9.235   -9.509  -14.257 1.00 94.68 185 A 1 
ATOM   1443 C C   . ASN   A 1 185 ? 7.777   -9.587  -13.762 1.00 95.54 185 A 1 
ATOM   1444 O O   . ASN   A 1 185 ? 7.047   -10.468 -14.214 1.00 93.10 185 A 1 
ATOM   1445 C CB  . ASN   A 1 185 ? 9.905   -10.897 -14.289 1.00 92.41 185 A 1 
ATOM   1446 C CG  . ASN   A 1 185 ? 11.342  -10.852 -14.772 1.00 88.15 185 A 1 
ATOM   1447 O OD1 . ASN   A 1 185 ? 11.632  -10.497 -15.898 1.00 78.76 185 A 1 
ATOM   1448 N ND2 . ASN   A 1 185 ? 12.281  -11.195 -13.913 1.00 76.77 185 A 1 
ATOM   1449 N N   . ILE   A 1 186 ? 7.330   -8.692  -12.869 1.00 95.90 186 A 1 
ATOM   1450 C CA  . ILE   A 1 186 ? 5.948   -8.673  -12.387 1.00 96.43 186 A 1 
ATOM   1451 C C   . ILE   A 1 186 ? 5.031   -8.050  -13.446 1.00 96.51 186 A 1 
ATOM   1452 O O   . ILE   A 1 186 ? 5.300   -6.968  -13.956 1.00 95.24 186 A 1 
ATOM   1453 C CB  . ILE   A 1 186 ? 5.833   -7.941  -11.034 1.00 96.12 186 A 1 
ATOM   1454 C CG1 . ILE   A 1 186 ? 6.791   -8.490  -9.949  1.00 93.74 186 A 1 
ATOM   1455 C CG2 . ILE   A 1 186 ? 4.390   -7.980  -10.514 1.00 94.69 186 A 1 
ATOM   1456 C CD1 . ILE   A 1 186 ? 6.597   -9.969  -9.586  1.00 88.09 186 A 1 
ATOM   1457 N N   . GLU   A 1 187 ? 3.918   -8.722  -13.752 1.00 96.50 187 A 1 
ATOM   1458 C CA  . GLU   A 1 187 ? 2.952   -8.303  -14.778 1.00 95.69 187 A 1 
ATOM   1459 C C   . GLU   A 1 187 ? 1.826   -7.428  -14.217 1.00 96.38 187 A 1 
ATOM   1460 O O   . GLU   A 1 187 ? 1.319   -6.546  -14.906 1.00 94.88 187 A 1 
ATOM   1461 C CB  . GLU   A 1 187 ? 2.332   -9.545  -15.430 1.00 92.40 187 A 1 
ATOM   1462 C CG  . GLU   A 1 187 ? 3.354   -10.383 -16.209 1.00 82.94 187 A 1 
ATOM   1463 C CD  . GLU   A 1 187 ? 2.752   -11.667 -16.792 1.00 82.11 187 A 1 
ATOM   1464 O OE1 . GLU   A 1 187 ? 3.558   -12.546 -17.184 1.00 75.28 187 A 1 
ATOM   1465 O OE2 . GLU   A 1 187 ? 1.510   -11.804 -16.831 1.00 77.98 187 A 1 
ATOM   1466 N N   . ALA   A 1 188 ? 1.410   -7.702  -12.975 1.00 96.74 188 A 1 
ATOM   1467 C CA  . ALA   A 1 188 ? 0.347   -6.983  -12.288 1.00 97.07 188 A 1 
ATOM   1468 C C   . ALA   A 1 188 ? 0.554   -7.032  -10.771 1.00 97.62 188 A 1 
ATOM   1469 O O   . ALA   A 1 188 ? 1.157   -7.968  -10.244 1.00 97.23 188 A 1 
ATOM   1470 C CB  . ALA   A 1 188 ? -1.005  -7.585  -12.678 1.00 96.48 188 A 1 
ATOM   1471 N N   . ILE   A 1 189 ? -0.007  -6.050  -10.055 1.00 96.98 189 A 1 
ATOM   1472 C CA  . ILE   A 1 189 ? 0.068   -5.970  -8.592  1.00 97.67 189 A 1 
ATOM   1473 C C   . ILE   A 1 189 ? -1.282  -5.585  -7.982  1.00 97.73 189 A 1 
ATOM   1474 O O   . ILE   A 1 189 ? -1.973  -4.693  -8.469  1.00 97.29 189 A 1 
ATOM   1475 C CB  . ILE   A 1 189 ? 1.231   -5.051  -8.154  1.00 97.63 189 A 1 
ATOM   1476 C CG1 . ILE   A 1 189 ? 1.415   -5.079  -6.622  1.00 96.98 189 A 1 
ATOM   1477 C CG2 . ILE   A 1 189 ? 1.062   -3.609  -8.668  1.00 96.84 189 A 1 
ATOM   1478 C CD1 . ILE   A 1 189 ? 2.756   -4.501  -6.152  1.00 96.04 189 A 1 
ATOM   1479 N N   . PHE   A 1 190 ? -1.641  -6.247  -6.889  1.00 97.97 190 A 1 
ATOM   1480 C CA  . PHE   A 1 190 ? -2.822  -5.944  -6.085  1.00 97.93 190 A 1 
ATOM   1481 C C   . PHE   A 1 190 ? -2.410  -5.470  -4.691  1.00 98.06 190 A 1 
ATOM   1482 O O   . PHE   A 1 190 ? -1.526  -6.055  -4.064  1.00 97.62 190 A 1 
ATOM   1483 C CB  . PHE   A 1 190 ? -3.739  -7.166  -5.998  1.00 97.62 190 A 1 
ATOM   1484 C CG  . PHE   A 1 190 ? -4.224  -7.676  -7.338  1.00 97.45 190 A 1 
ATOM   1485 C CD1 . PHE   A 1 190 ? -5.381  -7.138  -7.923  1.00 95.46 190 A 1 
ATOM   1486 C CD2 . PHE   A 1 190 ? -3.505  -8.683  -8.018  1.00 95.59 190 A 1 
ATOM   1487 C CE1 . PHE   A 1 190 ? -5.826  -7.600  -9.171  1.00 94.73 190 A 1 
ATOM   1488 C CE2 . PHE   A 1 190 ? -3.943  -9.145  -9.270  1.00 94.69 190 A 1 
ATOM   1489 C CZ  . PHE   A 1 190 ? -5.106  -8.604  -9.846  1.00 95.45 190 A 1 
ATOM   1490 N N   . GLY   A 1 191 ? -3.097  -4.446  -4.186  1.00 97.75 191 A 1 
ATOM   1491 C CA  . GLY   A 1 191 ? -2.954  -3.946  -2.824  1.00 97.60 191 A 1 
ATOM   1492 C C   . GLY   A 1 191 ? -4.315  -3.654  -2.205  1.00 97.79 191 A 1 
ATOM   1493 O O   . GLY   A 1 191 ? -5.293  -3.411  -2.911  1.00 96.94 191 A 1 
ATOM   1494 N N   . LEU   A 1 192 ? -4.388  -3.688  -0.881  1.00 97.29 192 A 1 
ATOM   1495 C CA  . LEU   A 1 192 ? -5.590  -3.317  -0.144  1.00 97.19 192 A 1 
ATOM   1496 C C   . LEU   A 1 192 ? -5.260  -2.354  0.988   1.00 97.41 192 A 1 
ATOM   1497 O O   . LEU   A 1 192 ? -4.135  -2.312  1.471   1.00 96.03 192 A 1 
ATOM   1498 C CB  . LEU   A 1 192 ? -6.355  -4.577  0.325   1.00 94.88 192 A 1 
ATOM   1499 C CG  . LEU   A 1 192 ? -5.710  -5.425  1.447   1.00 94.30 192 A 1 
ATOM   1500 C CD1 . LEU   A 1 192 ? -5.877  -4.847  2.858   1.00 89.60 192 A 1 
ATOM   1501 C CD2 . LEU   A 1 192 ? -6.376  -6.806  1.491   1.00 88.91 192 A 1 
ATOM   1502 N N   . HIS   A 1 193 ? -6.302  -1.645  1.445   1.00 96.66 193 A 1 
ATOM   1503 C CA  . HIS   A 1 193 ? -6.272  -0.932  2.712   1.00 96.41 193 A 1 
ATOM   1504 C C   . HIS   A 1 193 ? -7.542  -1.245  3.505   1.00 96.48 193 A 1 
ATOM   1505 O O   . HIS   A 1 193 ? -8.640  -1.328  2.944   1.00 95.77 193 A 1 
ATOM   1506 C CB  . HIS   A 1 193 ? -6.083  0.565   2.461   1.00 95.83 193 A 1 
ATOM   1507 C CG  . HIS   A 1 193 ? -5.642  1.317   3.690   1.00 95.13 193 A 1 
ATOM   1508 N ND1 . HIS   A 1 193 ? -6.390  1.552   4.819   1.00 91.35 193 A 1 
ATOM   1509 C CD2 . HIS   A 1 193 ? -4.396  1.860   3.920   1.00 91.07 193 A 1 
ATOM   1510 C CE1 . HIS   A 1 193 ? -5.626  2.212   5.704   1.00 90.64 193 A 1 
ATOM   1511 N NE2 . HIS   A 1 193 ? -4.408  2.423   5.183   1.00 91.35 193 A 1 
ATOM   1512 N N   . VAL   A 1 194 ? -7.421  -1.429  4.808   1.00 96.62 194 A 1 
ATOM   1513 C CA  . VAL   A 1 194 ? -8.591  -1.588  5.676   1.00 96.08 194 A 1 
ATOM   1514 C C   . VAL   A 1 194 ? -9.412  -0.298  5.708   1.00 95.35 194 A 1 
ATOM   1515 O O   . VAL   A 1 194 ? -8.873  0.808   5.741   1.00 94.07 194 A 1 
ATOM   1516 C CB  . VAL   A 1 194 ? -8.229  -2.051  7.096   1.00 95.43 194 A 1 
ATOM   1517 C CG1 . VAL   A 1 194 ? -7.673  -3.476  7.079   1.00 91.88 194 A 1 
ATOM   1518 C CG2 . VAL   A 1 194 ? -7.240  -1.126  7.813   1.00 91.88 194 A 1 
ATOM   1519 N N   . ASN   A 1 195 ? -10.741 -0.428  5.723   1.00 94.69 195 A 1 
ATOM   1520 C CA  . ASN   A 1 195 ? -11.639 0.714   5.801   1.00 93.70 195 A 1 
ATOM   1521 C C   . ASN   A 1 195 ? -12.583 0.571   7.006   1.00 93.79 195 A 1 
ATOM   1522 O O   . ASN   A 1 195 ? -13.579 -0.155  6.922   1.00 92.33 195 A 1 
ATOM   1523 C CB  . ASN   A 1 195 ? -12.381 0.869   4.467   1.00 91.40 195 A 1 
ATOM   1524 C CG  . ASN   A 1 195 ? -13.258 2.108   4.446   1.00 88.10 195 A 1 
ATOM   1525 O OD1 . ASN   A 1 195 ? -13.364 2.858   5.402   1.00 79.70 195 A 1 
ATOM   1526 N ND2 . ASN   A 1 195 ? -13.925 2.365   3.342   1.00 79.93 195 A 1 
ATOM   1527 N N   . PRO   A 1 196 ? -12.325 1.278   8.113   1.00 93.35 196 A 1 
ATOM   1528 C CA  . PRO   A 1 196 ? -13.158 1.186   9.309   1.00 92.01 196 A 1 
ATOM   1529 C C   . PRO   A 1 196 ? -14.580 1.726   9.111   1.00 91.53 196 A 1 
ATOM   1530 O O   . PRO   A 1 196 ? -15.474 1.414   9.890   1.00 88.65 196 A 1 
ATOM   1531 C CB  . PRO   A 1 196 ? -12.399 1.986   10.375  1.00 90.45 196 A 1 
ATOM   1532 C CG  . PRO   A 1 196 ? -11.581 2.995   9.574   1.00 88.53 196 A 1 
ATOM   1533 C CD  . PRO   A 1 196 ? -11.227 2.217   8.315   1.00 91.52 196 A 1 
ATOM   1534 N N   . GLN   A 1 197 ? -14.808 2.527   8.077   1.00 90.74 197 A 1 
ATOM   1535 C CA  . GLN   A 1 197 ? -16.104 3.156   7.797   1.00 88.83 197 A 1 
ATOM   1536 C C   . GLN   A 1 197 ? -17.017 2.303   6.909   1.00 89.57 197 A 1 
ATOM   1537 O O   . GLN   A 1 197 ? -18.181 2.653   6.715   1.00 86.95 197 A 1 
ATOM   1538 C CB  . GLN   A 1 197 ? -15.868 4.528   7.158   1.00 85.96 197 A 1 
ATOM   1539 C CG  . GLN   A 1 197 ? -15.048 5.457   8.066   1.00 78.81 197 A 1 
ATOM   1540 C CD  . GLN   A 1 197 ? -14.784 6.825   7.438   1.00 71.50 197 A 1 
ATOM   1541 O OE1 . GLN   A 1 197 ? -15.145 7.124   6.314   1.00 64.22 197 A 1 
ATOM   1542 N NE2 . GLN   A 1 197 ? -14.134 7.714   8.152   1.00 60.90 197 A 1 
ATOM   1543 N N   . PHE   A 1 198 ? -16.509 1.205   6.363   1.00 90.96 198 A 1 
ATOM   1544 C CA  . PHE   A 1 198 ? -17.275 0.330   5.480   1.00 91.17 198 A 1 
ATOM   1545 C C   . PHE   A 1 198 ? -17.657 -0.977  6.192   1.00 92.67 198 A 1 
ATOM   1546 O O   . PHE   A 1 198 ? -16.879 -1.465  7.012   1.00 91.93 198 A 1 
ATOM   1547 C CB  . PHE   A 1 198 ? -16.478 0.087   4.188   1.00 89.04 198 A 1 
ATOM   1548 C CG  . PHE   A 1 198 ? -17.336 0.167   2.948   1.00 84.23 198 A 1 
ATOM   1549 C CD1 . PHE   A 1 198 ? -17.655 -0.988  2.216   1.00 77.43 198 A 1 
ATOM   1550 C CD2 . PHE   A 1 198 ? -17.834 1.416   2.528   1.00 76.23 198 A 1 
ATOM   1551 C CE1 . PHE   A 1 198 ? -18.469 -0.903  1.074   1.00 72.55 198 A 1 
ATOM   1552 C CE2 . PHE   A 1 198 ? -18.653 1.508   1.389   1.00 72.33 198 A 1 
ATOM   1553 C CZ  . PHE   A 1 198 ? -18.970 0.348   0.661   1.00 70.31 198 A 1 
ATOM   1554 N N   . PRO   A 1 199 ? -18.828 -1.568  5.887   1.00 92.81 199 A 1 
ATOM   1555 C CA  . PRO   A 1 199 ? -19.272 -2.781  6.559   1.00 93.04 199 A 1 
ATOM   1556 C C   . PRO   A 1 199 ? -18.301 -3.958  6.394   1.00 94.01 199 A 1 
ATOM   1557 O O   . PRO   A 1 199 ? -17.768 -4.176  5.305   1.00 93.53 199 A 1 
ATOM   1558 C CB  . PRO   A 1 199 ? -20.646 -3.107  5.973   1.00 91.43 199 A 1 
ATOM   1559 C CG  . PRO   A 1 199 ? -21.155 -1.756  5.478   1.00 89.11 199 A 1 
ATOM   1560 C CD  . PRO   A 1 199 ? -19.877 -1.065  5.014   1.00 91.38 199 A 1 
ATOM   1561 N N   . LEU   A 1 200 ? -18.141 -4.756  7.443   1.00 93.13 200 A 1 
ATOM   1562 C CA  . LEU   A 1 200 ? -17.437 -6.035  7.387   1.00 93.56 200 A 1 
ATOM   1563 C C   . LEU   A 1 200 ? -18.039 -6.934  6.292   1.00 93.55 200 A 1 
ATOM   1564 O O   . LEU   A 1 200 ? -19.255 -7.008  6.119   1.00 90.93 200 A 1 
ATOM   1565 C CB  . LEU   A 1 200 ? -17.507 -6.704  8.774   1.00 92.75 200 A 1 
ATOM   1566 C CG  . LEU   A 1 200 ? -16.792 -8.072  8.851   1.00 92.53 200 A 1 
ATOM   1567 C CD1 . LEU   A 1 200 ? -15.275 -7.931  8.738   1.00 90.08 200 A 1 
ATOM   1568 C CD2 . LEU   A 1 200 ? -17.114 -8.759  10.175  1.00 89.82 200 A 1 
ATOM   1569 N N   . GLY   A 1 201 ? -17.161 -7.624  5.561   1.00 92.81 201 A 1 
ATOM   1570 C CA  . GLY   A 1 201 ? -17.568 -8.501  4.463   1.00 92.77 201 A 1 
ATOM   1571 C C   . GLY   A 1 201 ? -17.908 -7.773  3.162   1.00 94.19 201 A 1 
ATOM   1572 O O   . GLY   A 1 201 ? -18.240 -8.432  2.180   1.00 91.86 201 A 1 
ATOM   1573 N N   . LYS   A 1 202 ? -17.795 -6.448  3.125   1.00 95.11 202 A 1 
ATOM   1574 C CA  . LYS   A 1 202 ? -17.893 -5.657  1.895   1.00 95.38 202 A 1 
ATOM   1575 C C   . LYS   A 1 202 ? -16.536 -5.103  1.493   1.00 95.83 202 A 1 
ATOM   1576 O O   . LYS   A 1 202 ? -15.703 -4.778  2.337   1.00 94.86 202 A 1 
ATOM   1577 C CB  . LYS   A 1 202 ? -18.948 -4.547  2.005   1.00 94.32 202 A 1 
ATOM   1578 C CG  . LYS   A 1 202 ? -20.327 -5.129  2.333   1.00 90.69 202 A 1 
ATOM   1579 C CD  . LYS   A 1 202 ? -21.431 -4.078  2.233   1.00 87.71 202 A 1 
ATOM   1580 C CE  . LYS   A 1 202 ? -22.742 -4.771  2.604   1.00 82.09 202 A 1 
ATOM   1581 N NZ  . LYS   A 1 202 ? -23.893 -3.847  2.606   1.00 72.33 202 A 1 
ATOM   1582 N N   . VAL   A 1 203 ? -16.354 -4.964  0.188   1.00 96.00 203 A 1 
ATOM   1583 C CA  . VAL   A 1 203 ? -15.187 -4.308  -0.402  1.00 96.33 203 A 1 
ATOM   1584 C C   . VAL   A 1 203 ? -15.641 -3.173  -1.301  1.00 96.10 203 A 1 
ATOM   1585 O O   . VAL   A 1 203 ? -16.748 -3.194  -1.847  1.00 94.71 203 A 1 
ATOM   1586 C CB  . VAL   A 1 203 ? -14.280 -5.292  -1.159  1.00 95.90 203 A 1 
ATOM   1587 C CG1 . VAL   A 1 203 ? -13.629 -6.278  -0.192  1.00 92.29 203 A 1 
ATOM   1588 C CG2 . VAL   A 1 203 ? -15.031 -6.066  -2.248  1.00 92.40 203 A 1 
ATOM   1589 N N   . SER   A 1 204 ? -14.788 -2.173  -1.459  1.00 96.35 204 A 1 
ATOM   1590 C CA  . SER   A 1 204 ? -15.072 -1.042  -2.331  1.00 95.87 204 A 1 
ATOM   1591 C C   . SER   A 1 204 ? -13.835 -0.596  -3.087  1.00 96.45 204 A 1 
ATOM   1592 O O   . SER   A 1 204 ? -12.715 -0.657  -2.580  1.00 95.39 204 A 1 
ATOM   1593 C CB  . SER   A 1 204 ? -15.696 0.112   -1.549  1.00 93.55 204 A 1 
ATOM   1594 O OG  . SER   A 1 204 ? -14.874 0.518   -0.475  1.00 82.15 204 A 1 
ATOM   1595 N N   . SER   A 1 205 ? -14.059 -0.173  -4.321  1.00 95.61 205 A 1 
ATOM   1596 C CA  . SER   A 1 205 ? -13.026 0.367   -5.197  1.00 95.83 205 A 1 
ATOM   1597 C C   . SER   A 1 205 ? -13.697 1.044   -6.394  1.00 95.76 205 A 1 
ATOM   1598 O O   . SER   A 1 205 ? -14.909 1.267   -6.399  1.00 92.87 205 A 1 
ATOM   1599 C CB  . SER   A 1 205 ? -12.091 -0.769  -5.625  1.00 94.50 205 A 1 
ATOM   1600 O OG  . SER   A 1 205 ? -10.966 -0.244  -6.298  1.00 89.64 205 A 1 
ATOM   1601 N N   . ARG   A 1 206 ? -12.927 1.387   -7.405  1.00 96.71 206 A 1 
ATOM   1602 C CA  . ARG   A 1 206 ? -13.391 1.888   -8.702  1.00 96.76 206 A 1 
ATOM   1603 C C   . ARG   A 1 206 ? -12.303 1.717   -9.766  1.00 97.26 206 A 1 
ATOM   1604 O O   . ARG   A 1 206 ? -11.118 1.671   -9.418  1.00 96.15 206 A 1 
ATOM   1605 C CB  . ARG   A 1 206 ? -13.807 3.362   -8.571  1.00 94.71 206 A 1 
ATOM   1606 C CG  . ARG   A 1 206 ? -12.637 4.278   -8.159  1.00 91.32 206 A 1 
ATOM   1607 C CD  . ARG   A 1 206 ? -13.079 5.731   -8.015  1.00 91.24 206 A 1 
ATOM   1608 N NE  . ARG   A 1 206 ? -13.480 6.332   -9.303  1.00 88.05 206 A 1 
ATOM   1609 C CZ  . ARG   A 1 206 ? -14.631 6.930   -9.577  1.00 88.71 206 A 1 
ATOM   1610 N NH1 . ARG   A 1 206 ? -15.598 6.989   -8.714  1.00 80.33 206 A 1 
ATOM   1611 N NH2 . ARG   A 1 206 ? -14.827 7.493   -10.726 1.00 80.11 206 A 1 
ATOM   1612 N N   . PRO   A 1 207 ? -12.670 1.675   -11.054 1.00 97.28 207 A 1 
ATOM   1613 C CA  . PRO   A 1 207 ? -11.686 1.766   -12.126 1.00 96.87 207 A 1 
ATOM   1614 C C   . PRO   A 1 207 ? -11.195 3.212   -12.303 1.00 96.22 207 A 1 
ATOM   1615 O O   . PRO   A 1 207 ? -11.947 4.169   -12.094 1.00 94.21 207 A 1 
ATOM   1616 C CB  . PRO   A 1 207 ? -12.419 1.253   -13.364 1.00 96.22 207 A 1 
ATOM   1617 C CG  . PRO   A 1 207 ? -13.867 1.681   -13.108 1.00 94.89 207 A 1 
ATOM   1618 C CD  . PRO   A 1 207 ? -14.010 1.593   -11.590 1.00 96.34 207 A 1 
ATOM   1619 N N   . GLY   A 1 208 ? -9.959  3.374   -12.772 1.00 96.22 208 A 1 
ATOM   1620 C CA  . GLY   A 1 208 ? -9.362  4.682   -13.020 1.00 95.66 208 A 1 
ATOM   1621 C C   . GLY   A 1 208 ? -8.943  5.407   -11.728 1.00 96.04 208 A 1 
ATOM   1622 O O   . GLY   A 1 208 ? -8.651  4.739   -10.735 1.00 95.15 208 A 1 
ATOM   1623 N N   . PRO   A 1 209 ? -8.900  6.753   -11.730 1.00 94.45 209 A 1 
ATOM   1624 C CA  . PRO   A 1 209 ? -8.475  7.540   -10.572 1.00 93.79 209 A 1 
ATOM   1625 C C   . PRO   A 1 209 ? -9.300  7.223   -9.322  1.00 94.51 209 A 1 
ATOM   1626 O O   . PRO   A 1 209 ? -10.529 7.324   -9.347  1.00 93.78 209 A 1 
ATOM   1627 C CB  . PRO   A 1 209 ? -8.620  9.006   -10.983 1.00 92.06 209 A 1 
ATOM   1628 C CG  . PRO   A 1 209 ? -8.507  8.955   -12.506 1.00 89.13 209 A 1 
ATOM   1629 C CD  . PRO   A 1 209 ? -9.173  7.629   -12.855 1.00 91.92 209 A 1 
ATOM   1630 N N   . PHE   A 1 210 ? -8.615  6.834   -8.236  1.00 95.33 210 A 1 
ATOM   1631 C CA  . PHE   A 1 210 ? -9.241  6.373   -6.999  1.00 96.10 210 A 1 
ATOM   1632 C C   . PHE   A 1 210 ? -8.808  7.181   -5.777  1.00 96.30 210 A 1 
ATOM   1633 O O   . PHE   A 1 210 ? -9.659  7.716   -5.070  1.00 95.16 210 A 1 
ATOM   1634 C CB  . PHE   A 1 210 ? -8.960  4.873   -6.822  1.00 95.82 210 A 1 
ATOM   1635 C CG  . PHE   A 1 210 ? -9.599  4.248   -5.589  1.00 95.84 210 A 1 
ATOM   1636 C CD1 . PHE   A 1 210 ? -8.952  3.190   -4.922  1.00 92.95 210 A 1 
ATOM   1637 C CD2 . PHE   A 1 210 ? -10.842 4.702   -5.110  1.00 93.20 210 A 1 
ATOM   1638 C CE1 . PHE   A 1 210 ? -9.537  2.597   -3.793  1.00 92.05 210 A 1 
ATOM   1639 C CE2 . PHE   A 1 210 ? -11.424 4.122   -3.970  1.00 92.04 210 A 1 
ATOM   1640 C CZ  . PHE   A 1 210 ? -10.773 3.072   -3.316  1.00 92.33 210 A 1 
ATOM   1641 N N   . LEU   A 1 211 ? -7.502  7.310   -5.542  1.00 96.61 211 A 1 
ATOM   1642 C CA  . LEU   A 1 211 ? -6.943  8.117   -4.458  1.00 96.45 211 A 1 
ATOM   1643 C C   . LEU   A 1 211 ? -6.153  9.290   -5.039  1.00 96.35 211 A 1 
ATOM   1644 O O   . LEU   A 1 211 ? -5.533  9.168   -6.096  1.00 95.83 211 A 1 
ATOM   1645 C CB  . LEU   A 1 211 ? -6.082  7.250   -3.522  1.00 96.34 211 A 1 
ATOM   1646 C CG  . LEU   A 1 211 ? -6.759  5.980   -2.980  1.00 95.09 211 A 1 
ATOM   1647 C CD1 . LEU   A 1 211 ? -5.786  5.205   -2.100  1.00 92.25 211 A 1 
ATOM   1648 C CD2 . LEU   A 1 211 ? -8.005  6.290   -2.156  1.00 91.27 211 A 1 
ATOM   1649 N N   . ALA   A 1 212 ? -6.177  10.424  -4.354  1.00 96.88 212 A 1 
ATOM   1650 C CA  . ALA   A 1 212 ? -5.476  11.619  -4.793  1.00 97.14 212 A 1 
ATOM   1651 C C   . ALA   A 1 212 ? -3.954  11.467  -4.659  1.00 97.16 212 A 1 
ATOM   1652 O O   . ALA   A 1 212 ? -3.455  10.782  -3.766  1.00 96.52 212 A 1 
ATOM   1653 C CB  . ALA   A 1 212 ? -5.984  12.823  -4.000  1.00 96.83 212 A 1 
ATOM   1654 N N   . GLY   A 1 213 ? -3.217  12.183  -5.507  1.00 96.62 213 A 1 
ATOM   1655 C CA  . GLY   A 1 213 ? -1.815  12.473  -5.227  1.00 96.49 213 A 1 
ATOM   1656 C C   . GLY   A 1 213 ? -1.688  13.465  -4.073  1.00 96.83 213 A 1 
ATOM   1657 O O   . GLY   A 1 213 ? -2.581  14.288  -3.849  1.00 96.34 213 A 1 
ATOM   1658 N N   . SER   A 1 214 ? -0.577  13.405  -3.341  1.00 96.39 214 A 1 
ATOM   1659 C CA  . SER   A 1 214 ? -0.324  14.331  -2.238  1.00 96.15 214 A 1 
ATOM   1660 C C   . SER   A 1 214 ? 1.128   14.767  -2.146  1.00 96.34 214 A 1 
ATOM   1661 O O   . SER   A 1 214 ? 2.057   14.054  -2.514  1.00 95.64 214 A 1 
ATOM   1662 C CB  . SER   A 1 214 ? -0.790  13.764  -0.897  1.00 94.69 214 A 1 
ATOM   1663 O OG  . SER   A 1 214 ? -0.064  12.615  -0.534  1.00 88.19 214 A 1 
ATOM   1664 N N   . GLY   A 1 215 ? 1.312   15.974  -1.613  1.00 96.64 215 A 1 
ATOM   1665 C CA  . GLY   A 1 215 ? 2.605   16.525  -1.266  1.00 96.42 215 A 1 
ATOM   1666 C C   . GLY   A 1 215 ? 2.523   17.346  0.011   1.00 96.75 215 A 1 
ATOM   1667 O O   . GLY   A 1 215 ? 1.444   17.732  0.462   1.00 96.36 215 A 1 
ATOM   1668 N N   . PHE   A 1 216 ? 3.684   17.611  0.586   1.00 95.96 216 A 1 
ATOM   1669 C CA  . PHE   A 1 216 ? 3.848   18.440  1.771   1.00 95.87 216 A 1 
ATOM   1670 C C   . PHE   A 1 216 ? 4.488   19.769  1.389   1.00 96.61 216 A 1 
ATOM   1671 O O   . PHE   A 1 216 ? 5.261   19.841  0.434   1.00 96.38 216 A 1 
ATOM   1672 C CB  . PHE   A 1 216 ? 4.685   17.692  2.811   1.00 94.58 216 A 1 
ATOM   1673 C CG  . PHE   A 1 216 ? 4.075   16.385  3.271   1.00 93.11 216 A 1 
ATOM   1674 C CD1 . PHE   A 1 216 ? 3.218   16.358  4.387   1.00 89.45 216 A 1 
ATOM   1675 C CD2 . PHE   A 1 216 ? 4.335   15.191  2.575   1.00 88.89 216 A 1 
ATOM   1676 C CE1 . PHE   A 1 216 ? 2.629   15.153  4.804   1.00 86.83 216 A 1 
ATOM   1677 C CE2 . PHE   A 1 216 ? 3.744   13.981  2.984   1.00 86.44 216 A 1 
ATOM   1678 C CZ  . PHE   A 1 216 ? 2.890   13.962  4.102   1.00 86.86 216 A 1 
ATOM   1679 N N   . PHE   A 1 217 ? 4.199   20.806  2.162   1.00 97.55 217 A 1 
ATOM   1680 C CA  . PHE   A 1 217 ? 4.934   22.063  2.106   1.00 97.97 217 A 1 
ATOM   1681 C C   . PHE   A 1 217 ? 5.173   22.591  3.516   1.00 97.96 217 A 1 
ATOM   1682 O O   . PHE   A 1 217 ? 4.348   22.415  4.416   1.00 97.76 217 A 1 
ATOM   1683 C CB  . PHE   A 1 217 ? 4.209   23.089  1.220   1.00 98.18 217 A 1 
ATOM   1684 C CG  . PHE   A 1 217 ? 2.906   23.607  1.791   1.00 98.36 217 A 1 
ATOM   1685 C CD1 . PHE   A 1 217 ? 1.706   22.901  1.579   1.00 98.04 217 A 1 
ATOM   1686 C CD2 . PHE   A 1 217 ? 2.885   24.788  2.553   1.00 98.06 217 A 1 
ATOM   1687 C CE1 . PHE   A 1 217 ? 0.501   23.365  2.124   1.00 97.74 217 A 1 
ATOM   1688 C CE2 . PHE   A 1 217 ? 1.681   25.260  3.103   1.00 97.74 217 A 1 
ATOM   1689 C CZ  . PHE   A 1 217 ? 0.490   24.546  2.889   1.00 97.87 217 A 1 
ATOM   1690 N N   . GLU   A 1 218 ? 6.298   23.269  3.696   1.00 98.22 218 A 1 
ATOM   1691 C CA  . GLU   A 1 218 ? 6.595   24.084  4.865   1.00 98.32 218 A 1 
ATOM   1692 C C   . GLU   A 1 218 ? 7.103   25.446  4.400   1.00 98.52 218 A 1 
ATOM   1693 O O   . GLU   A 1 218 ? 7.826   25.545  3.412   1.00 98.35 218 A 1 
ATOM   1694 C CB  . GLU   A 1 218 ? 7.580   23.355  5.791   1.00 97.80 218 A 1 
ATOM   1695 C CG  . GLU   A 1 218 ? 7.839   24.145  7.075   1.00 96.24 218 A 1 
ATOM   1696 C CD  . GLU   A 1 218 ? 8.565   23.316  8.143   1.00 94.28 218 A 1 
ATOM   1697 O OE1 . GLU   A 1 218 ? 7.870   22.718  8.989   1.00 88.76 218 A 1 
ATOM   1698 O OE2 . GLU   A 1 218 ? 9.802   23.321  8.185   1.00 88.82 218 A 1 
ATOM   1699 N N   . ALA   A 1 219 ? 6.710   26.506  5.094   1.00 98.75 219 A 1 
ATOM   1700 C CA  . ALA   A 1 219 ? 7.168   27.850  4.791   1.00 98.78 219 A 1 
ATOM   1701 C C   . ALA   A 1 219 ? 7.575   28.593  6.058   1.00 98.83 219 A 1 
ATOM   1702 O O   . ALA   A 1 219 ? 6.855   28.592  7.056   1.00 98.67 219 A 1 
ATOM   1703 C CB  . ALA   A 1 219 ? 6.095   28.596  4.002   1.00 98.61 219 A 1 
ATOM   1704 N N   . VAL   A 1 220 ? 8.710   29.279  5.992   1.00 98.84 220 A 1 
ATOM   1705 C CA  . VAL   A 1 220 ? 9.166   30.214  7.021   1.00 98.84 220 A 1 
ATOM   1706 C C   . VAL   A 1 220 ? 8.940   31.630  6.512   1.00 98.85 220 A 1 
ATOM   1707 O O   . VAL   A 1 220 ? 9.536   32.046  5.519   1.00 98.66 220 A 1 
ATOM   1708 C CB  . VAL   A 1 220 ? 10.632  29.972  7.411   1.00 98.67 220 A 1 
ATOM   1709 C CG1 . VAL   A 1 220 ? 11.048  30.915  8.546   1.00 97.69 220 A 1 
ATOM   1710 C CG2 . VAL   A 1 220 ? 10.853  28.531  7.890   1.00 97.69 220 A 1 
ATOM   1711 N N   . ILE   A 1 221 ? 8.071   32.367  7.205   1.00 98.79 221 A 1 
ATOM   1712 C CA  . ILE   A 1 221 ? 7.731   33.761  6.921   1.00 98.79 221 A 1 
ATOM   1713 C C   . ILE   A 1 221 ? 8.482   34.632  7.924   1.00 98.76 221 A 1 
ATOM   1714 O O   . ILE   A 1 221 ? 8.200   34.595  9.120   1.00 98.51 221 A 1 
ATOM   1715 C CB  . ILE   A 1 221 ? 6.204   33.967  6.976   1.00 98.63 221 A 1 
ATOM   1716 C CG1 . ILE   A 1 221 ? 5.499   33.063  5.933   1.00 97.55 221 A 1 
ATOM   1717 C CG2 . ILE   A 1 221 ? 5.859   35.448  6.731   1.00 97.85 221 A 1 
ATOM   1718 C CD1 . ILE   A 1 221 ? 3.990   32.945  6.146   1.00 93.55 221 A 1 
ATOM   1719 N N   . SER   A 1 222 ? 9.442   35.401  7.438   1.00 98.72 222 A 1 
ATOM   1720 C CA  . SER   A 1 222 ? 10.370  36.188  8.248   1.00 98.66 222 A 1 
ATOM   1721 C C   . SER   A 1 222 ? 10.076  37.679  8.140   1.00 98.67 222 A 1 
ATOM   1722 O O   . SER   A 1 222 ? 10.022  38.242  7.045   1.00 98.05 222 A 1 
ATOM   1723 C CB  . SER   A 1 222 ? 11.816  35.905  7.838   1.00 98.17 222 A 1 
ATOM   1724 O OG  . SER   A 1 222 ? 12.118  34.533  8.021   1.00 90.81 222 A 1 
ATOM   1725 N N   . GLY   A 1 223 ? 9.910   38.304  9.290   1.00 98.30 223 A 1 
ATOM   1726 C CA  . GLY   A 1 223 ? 9.718   39.739  9.432   1.00 98.07 223 A 1 
ATOM   1727 C C   . GLY   A 1 223 ? 10.822  40.369  10.269  1.00 98.16 223 A 1 
ATOM   1728 O O   . GLY   A 1 223 ? 12.011  40.107  10.082  1.00 97.14 223 A 1 
ATOM   1729 N N   . LYS   A 1 224 ? 10.405  41.230  11.207  1.00 98.17 224 A 1 
ATOM   1730 C CA  . LYS   A 1 224 ? 11.293  41.846  12.192  1.00 98.16 224 A 1 
ATOM   1731 C C   . LYS   A 1 224 ? 10.556  41.983  13.520  1.00 98.12 224 A 1 
ATOM   1732 O O   . LYS   A 1 224 ? 9.597   42.755  13.616  1.00 97.01 224 A 1 
ATOM   1733 C CB  . LYS   A 1 224 ? 11.782  43.198  11.654  1.00 97.62 224 A 1 
ATOM   1734 C CG  . LYS   A 1 224 ? 12.741  43.883  12.633  1.00 95.67 224 A 1 
ATOM   1735 C CD  . LYS   A 1 224 ? 13.094  45.287  12.132  1.00 92.64 224 A 1 
ATOM   1736 C CE  . LYS   A 1 224 ? 13.921  45.996  13.200  1.00 85.79 224 A 1 
ATOM   1737 N NZ  . LYS   A 1 224 ? 14.057  47.443  12.901  1.00 77.65 224 A 1 
ATOM   1738 N N   . GLY   A 1 225 ? 11.028  41.287  14.522  1.00 97.53 225 A 1 
ATOM   1739 C CA  . GLY   A 1 225 ? 10.476  41.322  15.866  1.00 97.25 225 A 1 
ATOM   1740 C C   . GLY   A 1 225 ? 10.575  42.695  16.533  1.00 97.39 225 A 1 
ATOM   1741 O O   . GLY   A 1 225 ? 11.332  43.584  16.125  1.00 96.23 225 A 1 
ATOM   1742 N N   . GLY   A 1 226 ? 9.772   42.869  17.579  1.00 97.06 226 A 1 
ATOM   1743 C CA  . GLY   A 1 226 ? 9.758   44.112  18.329  1.00 96.93 226 A 1 
ATOM   1744 C C   . GLY   A 1 226 ? 8.661   44.181  19.385  1.00 97.40 226 A 1 
ATOM   1745 O O   . GLY   A 1 226 ? 7.935   43.225  19.647  1.00 96.39 226 A 1 
ATOM   1746 N N   . HIS   A 1 227 ? 8.548   45.349  20.007  1.00 96.77 227 A 1 
ATOM   1747 C CA  . HIS   A 1 227 ? 7.530   45.586  21.026  1.00 96.80 227 A 1 
ATOM   1748 C C   . HIS   A 1 227 ? 6.136   45.710  20.387  1.00 97.00 227 A 1 
ATOM   1749 O O   . HIS   A 1 227 ? 5.945   46.508  19.466  1.00 96.34 227 A 1 
ATOM   1750 C CB  . HIS   A 1 227 ? 7.915   46.838  21.822  1.00 96.21 227 A 1 
ATOM   1751 C CG  . HIS   A 1 227 ? 7.079   47.043  23.059  1.00 95.85 227 A 1 
ATOM   1752 N ND1 . HIS   A 1 227 ? 5.758   47.388  23.112  1.00 90.71 227 A 1 
ATOM   1753 C CD2 . HIS   A 1 227 ? 7.493   46.909  24.361  1.00 89.60 227 A 1 
ATOM   1754 C CE1 . HIS   A 1 227 ? 5.372   47.451  24.399  1.00 89.72 227 A 1 
ATOM   1755 N NE2 . HIS   A 1 227 ? 6.406   47.173  25.192  1.00 90.27 227 A 1 
ATOM   1756 N N   . ALA   A 1 228 ? 5.136   44.999  20.921  1.00 96.49 228 A 1 
ATOM   1757 C CA  . ALA   A 1 228 ? 3.777   44.973  20.374  1.00 96.12 228 A 1 
ATOM   1758 C C   . ALA   A 1 228 ? 3.103   46.357  20.277  1.00 96.53 228 A 1 
ATOM   1759 O O   . ALA   A 1 228 ? 2.272   46.587  19.404  1.00 95.18 228 A 1 
ATOM   1760 C CB  . ALA   A 1 228 ? 2.942   44.028  21.245  1.00 95.05 228 A 1 
ATOM   1761 N N   . ALA   A 1 229 ? 3.472   47.296  21.145  1.00 96.44 229 A 1 
ATOM   1762 C CA  . ALA   A 1 229 ? 2.951   48.665  21.122  1.00 96.34 229 A 1 
ATOM   1763 C C   . ALA   A 1 229 ? 3.659   49.601  20.121  1.00 96.70 229 A 1 
ATOM   1764 O O   . ALA   A 1 229 ? 3.268   50.762  19.996  1.00 95.69 229 A 1 
ATOM   1765 C CB  . ALA   A 1 229 ? 3.010   49.221  22.549  1.00 95.69 229 A 1 
ATOM   1766 N N   . ILE   A 1 230 ? 4.701   49.121  19.419  1.00 95.86 230 A 1 
ATOM   1767 C CA  . ILE   A 1 230 ? 5.530   49.938  18.512  1.00 95.22 230 A 1 
ATOM   1768 C C   . ILE   A 1 230 ? 5.584   49.296  17.114  1.00 95.44 230 A 1 
ATOM   1769 O O   . ILE   A 1 230 ? 6.663   48.986  16.602  1.00 93.92 230 A 1 
ATOM   1770 C CB  . ILE   A 1 230 ? 6.929   50.216  19.127  1.00 93.74 230 A 1 
ATOM   1771 C CG1 . ILE   A 1 230 ? 6.873   50.570  20.635  1.00 91.11 230 A 1 
ATOM   1772 C CG2 . ILE   A 1 230 ? 7.600   51.370  18.359  1.00 89.99 230 A 1 
ATOM   1773 C CD1 . ILE   A 1 230 ? 8.243   50.818  21.284  1.00 86.95 230 A 1 
ATOM   1774 N N   . PRO   A 1 231 ? 4.413   49.054  16.455  1.00 95.68 231 A 1 
ATOM   1775 C CA  . PRO   A 1 231 ? 4.359   48.315  15.191  1.00 95.24 231 A 1 
ATOM   1776 C C   . PRO   A 1 231 ? 5.132   48.997  14.064  1.00 96.04 231 A 1 
ATOM   1777 O O   . PRO   A 1 231 ? 5.685   48.324  13.202  1.00 95.16 231 A 1 
ATOM   1778 C CB  . PRO   A 1 231 ? 2.867   48.190  14.864  1.00 94.11 231 A 1 
ATOM   1779 C CG  . PRO   A 1 231 ? 2.236   49.381  15.581  1.00 93.36 231 A 1 
ATOM   1780 C CD  . PRO   A 1 231 ? 3.085   49.489  16.842  1.00 94.16 231 A 1 
ATOM   1781 N N   . GLN   A 1 232 ? 5.251   50.317  14.087  1.00 96.12 232 A 1 
ATOM   1782 C CA  . GLN   A 1 232 ? 5.981   51.083  13.073  1.00 96.20 232 A 1 
ATOM   1783 C C   . GLN   A 1 232 ? 7.492   50.775  13.019  1.00 96.56 232 A 1 
ATOM   1784 O O   . GLN   A 1 232 ? 8.141   51.104  12.028  1.00 95.71 232 A 1 
ATOM   1785 C CB  . GLN   A 1 232 ? 5.725   52.590  13.257  1.00 95.80 232 A 1 
ATOM   1786 C CG  . GLN   A 1 232 ? 6.356   53.259  14.493  1.00 93.61 232 A 1 
ATOM   1787 C CD  . GLN   A 1 232 ? 5.547   53.123  15.790  1.00 93.74 232 A 1 
ATOM   1788 O OE1 . GLN   A 1 232 ? 4.673   52.292  15.947  1.00 87.63 232 A 1 
ATOM   1789 N NE2 . GLN   A 1 232 ? 5.825   53.945  16.774  1.00 87.68 232 A 1 
ATOM   1790 N N   . HIS   A 1 233 ? 8.047   50.140  14.067  1.00 96.76 233 A 1 
ATOM   1791 C CA  . HIS   A 1 233 ? 9.450   49.708  14.108  1.00 96.59 233 A 1 
ATOM   1792 C C   . HIS   A 1 233 ? 9.626   48.198  13.903  1.00 96.92 233 A 1 
ATOM   1793 O O   . HIS   A 1 233 ? 10.749  47.692  13.988  1.00 95.05 233 A 1 
ATOM   1794 C CB  . HIS   A 1 233 ? 10.090  50.164  15.431  1.00 95.72 233 A 1 
ATOM   1795 C CG  . HIS   A 1 233 ? 10.175  51.658  15.616  1.00 93.49 233 A 1 
ATOM   1796 N ND1 . HIS   A 1 233 ? 10.411  52.293  16.813  1.00 82.46 233 A 1 
ATOM   1797 C CD2 . HIS   A 1 233 ? 10.086  52.642  14.672  1.00 83.45 233 A 1 
ATOM   1798 C CE1 . HIS   A 1 233 ? 10.449  53.615  16.594  1.00 84.81 233 A 1 
ATOM   1799 N NE2 . HIS   A 1 233 ? 10.262  53.867  15.307  1.00 86.69 233 A 1 
ATOM   1800 N N   . SER   A 1 234 ? 8.525   47.484  13.619  1.00 97.24 234 A 1 
ATOM   1801 C CA  . SER   A 1 234 ? 8.471   46.040  13.420  1.00 97.21 234 A 1 
ATOM   1802 C C   . SER   A 1 234 ? 7.950   45.699  12.022  1.00 97.66 234 A 1 
ATOM   1803 O O   . SER   A 1 234 ? 7.390   46.536  11.310  1.00 96.78 234 A 1 
ATOM   1804 C CB  . SER   A 1 234 ? 7.596   45.393  14.504  1.00 95.71 234 A 1 
ATOM   1805 O OG  . SER   A 1 234 ? 8.055   45.748  15.797  1.00 86.27 234 A 1 
ATOM   1806 N N   . ILE   A 1 235 ? 8.146   44.431  11.623  1.00 97.96 235 A 1 
ATOM   1807 C CA  . ILE   A 1 235 ? 7.526   43.818  10.451  1.00 98.13 235 A 1 
ATOM   1808 C C   . ILE   A 1 235 ? 6.873   42.543  10.965  1.00 98.15 235 A 1 
ATOM   1809 O O   . ILE   A 1 235 ? 7.588   41.624  11.371  1.00 97.57 235 A 1 
ATOM   1810 C CB  . ILE   A 1 235 ? 8.565   43.539  9.344   1.00 97.87 235 A 1 
ATOM   1811 C CG1 . ILE   A 1 235 ? 9.283   44.833  8.886   1.00 96.53 235 A 1 
ATOM   1812 C CG2 . ILE   A 1 235 ? 7.870   42.857  8.154   1.00 96.89 235 A 1 
ATOM   1813 C CD1 . ILE   A 1 235 ? 10.435  44.600  7.898   1.00 92.42 235 A 1 
ATOM   1814 N N   . ASP   A 1 236 ? 5.539   42.510  11.014  1.00 98.03 236 A 1 
ATOM   1815 C CA  . ASP   A 1 236 ? 4.773   41.490  11.726  1.00 98.00 236 A 1 
ATOM   1816 C C   . ASP   A 1 236 ? 4.567   40.227  10.869  1.00 98.26 236 A 1 
ATOM   1817 O O   . ASP   A 1 236 ? 3.749   40.241  9.941   1.00 98.08 236 A 1 
ATOM   1818 C CB  . ASP   A 1 236 ? 3.444   42.102  12.191  1.00 97.36 236 A 1 
ATOM   1819 C CG  . ASP   A 1 236 ? 2.638   41.174  13.110  1.00 96.80 236 A 1 
ATOM   1820 O OD1 . ASP   A 1 236 ? 2.932   39.959  13.153  1.00 95.20 236 A 1 
ATOM   1821 O OD2 . ASP   A 1 236 ? 1.717   41.692  13.776  1.00 93.79 236 A 1 
ATOM   1822 N N   . PRO   A 1 237 ? 5.260   39.105  11.175  1.00 98.45 237 A 1 
ATOM   1823 C CA  . PRO   A 1 237 ? 5.120   37.867  10.424  1.00 98.52 237 A 1 
ATOM   1824 C C   . PRO   A 1 237 ? 3.853   37.091  10.790  1.00 98.61 237 A 1 
ATOM   1825 O O   . PRO   A 1 237 ? 3.431   36.248  10.004  1.00 98.36 237 A 1 
ATOM   1826 C CB  . PRO   A 1 237 ? 6.391   37.075  10.738  1.00 98.25 237 A 1 
ATOM   1827 C CG  . PRO   A 1 237 ? 6.678   37.474  12.182  1.00 97.48 237 A 1 
ATOM   1828 C CD  . PRO   A 1 237 ? 6.252   38.940  12.225  1.00 98.18 237 A 1 
ATOM   1829 N N   . ILE   A 1 238 ? 3.213   37.353  11.934  1.00 98.31 238 A 1 
ATOM   1830 C CA  . ILE   A 1 238 ? 1.937   36.716  12.304  1.00 98.16 238 A 1 
ATOM   1831 C C   . ILE   A 1 238 ? 0.826   37.220  11.385  1.00 98.32 238 A 1 
ATOM   1832 O O   . ILE   A 1 238 ? 0.054   36.423  10.848  1.00 98.18 238 A 1 
ATOM   1833 C CB  . ILE   A 1 238 ? 1.585   36.948  13.795  1.00 97.65 238 A 1 
ATOM   1834 C CG1 . ILE   A 1 238 ? 2.625   36.247  14.696  1.00 96.43 238 A 1 
ATOM   1835 C CG2 . ILE   A 1 238 ? 0.161   36.463  14.119  1.00 96.71 238 A 1 
ATOM   1836 C CD1 . ILE   A 1 238 ? 2.396   36.416  16.199  1.00 92.74 238 A 1 
ATOM   1837 N N   . LEU   A 1 239 ? 0.756   38.525  11.160  1.00 98.13 239 A 1 
ATOM   1838 C CA  . LEU   A 1 239 ? -0.200  39.111  10.229  1.00 97.94 239 A 1 
ATOM   1839 C C   . LEU   A 1 239 ? 0.061   38.643  8.792   1.00 98.30 239 A 1 
ATOM   1840 O O   . LEU   A 1 239 ? -0.878  38.267  8.091   1.00 98.20 239 A 1 
ATOM   1841 C CB  . LEU   A 1 239 ? -0.147  40.640  10.354  1.00 97.04 239 A 1 
ATOM   1842 C CG  . LEU   A 1 239 ? -1.165  41.367  9.456   1.00 94.11 239 A 1 
ATOM   1843 C CD1 . LEU   A 1 239 ? -2.610  41.011  9.811   1.00 90.43 239 A 1 
ATOM   1844 C CD2 . LEU   A 1 239 ? -0.995  42.876  9.615   1.00 89.96 239 A 1 
ATOM   1845 N N   . ALA   A 1 240 ? 1.325   38.607  8.374   1.00 98.27 240 A 1 
ATOM   1846 C CA  . ALA   A 1 240 ? 1.711   38.099  7.060   1.00 98.51 240 A 1 
ATOM   1847 C C   . ALA   A 1 240 ? 1.284   36.634  6.869   1.00 98.69 240 A 1 
ATOM   1848 O O   . ALA   A 1 240 ? 0.593   36.324  5.901   1.00 98.62 240 A 1 
ATOM   1849 C CB  . ALA   A 1 240 ? 3.220   38.280  6.884   1.00 98.35 240 A 1 
ATOM   1850 N N   . ALA   A 1 241 ? 1.602   35.745  7.823   1.00 98.64 241 A 1 
ATOM   1851 C CA  . ALA   A 1 241 ? 1.222   34.333  7.775   1.00 98.68 241 A 1 
ATOM   1852 C C   . ALA   A 1 241 ? -0.300  34.138  7.770   1.00 98.73 241 A 1 
ATOM   1853 O O   . ALA   A 1 241 ? -0.811  33.286  7.047   1.00 98.61 241 A 1 
ATOM   1854 C CB  . ALA   A 1 241 ? 1.861   33.611  8.962   1.00 98.55 241 A 1 
ATOM   1855 N N   . SER   A 1 242 ? -1.040  34.950  8.519   1.00 98.58 242 A 1 
ATOM   1856 C CA  . SER   A 1 242 ? -2.506  34.913  8.536   1.00 98.44 242 A 1 
ATOM   1857 C C   . SER   A 1 242 ? -3.092  35.234  7.156   1.00 98.57 242 A 1 
ATOM   1858 O O   . SER   A 1 242 ? -3.958  34.512  6.666   1.00 98.32 242 A 1 
ATOM   1859 C CB  . SER   A 1 242 ? -3.058  35.895  9.575   1.00 97.93 242 A 1 
ATOM   1860 O OG  . SER   A 1 242 ? -2.560  35.599  10.867  1.00 94.75 242 A 1 
ATOM   1861 N N   . ASN   A 1 243 ? -2.585  36.269  6.496   1.00 98.67 243 A 1 
ATOM   1862 C CA  . ASN   A 1 243 ? -3.002  36.624  5.138   1.00 98.60 243 A 1 
ATOM   1863 C C   . ASN   A 1 243 ? -2.585  35.568  4.109   1.00 98.72 243 A 1 
ATOM   1864 O O   . ASN   A 1 243 ? -3.372  35.246  3.220   1.00 98.52 243 A 1 
ATOM   1865 C CB  . ASN   A 1 243 ? -2.434  38.007  4.783   1.00 98.20 243 A 1 
ATOM   1866 C CG  . ASN   A 1 243 ? -3.140  39.143  5.505   1.00 95.84 243 A 1 
ATOM   1867 O OD1 . ASN   A 1 243 ? -4.283  39.062  5.902   1.00 89.10 243 A 1 
ATOM   1868 N ND2 . ASN   A 1 243 ? -2.480  40.268  5.655   1.00 88.79 243 A 1 
ATOM   1869 N N   . VAL   A 1 244 ? -1.396  34.979  4.252   1.00 98.72 244 A 1 
ATOM   1870 C CA  . VAL   A 1 244 ? -0.933  33.859  3.416   1.00 98.77 244 A 1 
ATOM   1871 C C   . VAL   A 1 244 ? -1.907  32.687  3.494   1.00 98.80 244 A 1 
ATOM   1872 O O   . VAL   A 1 244 ? -2.331  32.188  2.456   1.00 98.68 244 A 1 
ATOM   1873 C CB  . VAL   A 1 244 ? 0.486   33.422  3.814   1.00 98.64 244 A 1 
ATOM   1874 C CG1 . VAL   A 1 244 ? 0.885   32.065  3.222   1.00 98.01 244 A 1 
ATOM   1875 C CG2 . VAL   A 1 244 ? 1.529   34.444  3.357   1.00 97.90 244 A 1 
ATOM   1876 N N   . ILE   A 1 245 ? -2.317  32.264  4.696   1.00 98.76 245 A 1 
ATOM   1877 C CA  . ILE   A 1 245 ? -3.246  31.139  4.882   1.00 98.69 245 A 1 
ATOM   1878 C C   . ILE   A 1 245 ? -4.594  31.420  4.215   1.00 98.66 245 A 1 
ATOM   1879 O O   . ILE   A 1 245 ? -5.134  30.544  3.543   1.00 98.40 245 A 1 
ATOM   1880 C CB  . ILE   A 1 245 ? -3.416  30.813  6.380   1.00 98.50 245 A 1 
ATOM   1881 C CG1 . ILE   A 1 245 ? -2.097  30.232  6.937   1.00 97.84 245 A 1 
ATOM   1882 C CG2 . ILE   A 1 245 ? -4.566  29.810  6.613   1.00 97.86 245 A 1 
ATOM   1883 C CD1 . ILE   A 1 245 ? -2.046  30.203  8.464   1.00 95.89 245 A 1 
ATOM   1884 N N   . VAL   A 1 246 ? -5.130  32.627  4.358   1.00 98.60 246 A 1 
ATOM   1885 C CA  . VAL   A 1 246 ? -6.375  33.024  3.684   1.00 98.46 246 A 1 
ATOM   1886 C C   . VAL   A 1 246 ? -6.205  32.978  2.166   1.00 98.50 246 A 1 
ATOM   1887 O O   . VAL   A 1 246 ? -7.041  32.394  1.475   1.00 98.23 246 A 1 
ATOM   1888 C CB  . VAL   A 1 246 ? -6.845  34.406  4.162   1.00 97.99 246 A 1 
ATOM   1889 C CG1 . VAL   A 1 246 ? -8.047  34.920  3.362   1.00 96.32 246 A 1 
ATOM   1890 C CG2 . VAL   A 1 246 ? -7.272  34.353  5.636   1.00 95.98 246 A 1 
ATOM   1891 N N   . SER   A 1 247 ? -5.117  33.516  1.634   1.00 98.52 247 A 1 
ATOM   1892 C CA  . SER   A 1 247 ? -4.837  33.520  0.195   1.00 98.45 247 A 1 
ATOM   1893 C C   . SER   A 1 247 ? -4.641  32.115  -0.382  1.00 98.52 247 A 1 
ATOM   1894 O O   . SER   A 1 247 ? -5.096  31.855  -1.493  1.00 98.13 247 A 1 
ATOM   1895 C CB  . SER   A 1 247 ? -3.610  34.380  -0.109  1.00 98.07 247 A 1 
ATOM   1896 O OG  . SER   A 1 247 ? -3.894  35.734  0.193   1.00 92.56 247 A 1 
ATOM   1897 N N   . LEU   A 1 248 ? -4.050  31.181  0.369   1.00 98.59 248 A 1 
ATOM   1898 C CA  . LEU   A 1 248 ? -3.922  29.778  -0.049  1.00 98.57 248 A 1 
ATOM   1899 C C   . LEU   A 1 248 ? -5.288  29.109  -0.268  1.00 98.43 248 A 1 
ATOM   1900 O O   . LEU   A 1 248 ? -5.426  28.299  -1.182  1.00 97.90 248 A 1 
ATOM   1901 C CB  . LEU   A 1 248 ? -3.096  28.991  0.982   1.00 98.54 248 A 1 
ATOM   1902 C CG  . LEU   A 1 248 ? -1.578  29.264  0.950   1.00 98.27 248 A 1 
ATOM   1903 C CD1 . LEU   A 1 248 ? -0.905  28.562  2.127   1.00 97.94 248 A 1 
ATOM   1904 C CD2 . LEU   A 1 248 ? -0.925  28.758  -0.339  1.00 97.75 248 A 1 
ATOM   1905 N N   . GLN   A 1 249 ? -6.326  29.489  0.479   1.00 97.87 249 A 1 
ATOM   1906 C CA  . GLN   A 1 249 ? -7.681  28.955  0.266   1.00 97.27 249 A 1 
ATOM   1907 C C   . GLN   A 1 249 ? -8.306  29.425  -1.057  1.00 97.31 249 A 1 
ATOM   1908 O O   . GLN   A 1 249 ? -9.237  28.804  -1.566  1.00 95.66 249 A 1 
ATOM   1909 C CB  . GLN   A 1 249 ? -8.610  29.312  1.438   1.00 95.89 249 A 1 
ATOM   1910 C CG  . GLN   A 1 249 ? -8.079  28.925  2.827   1.00 92.62 249 A 1 
ATOM   1911 C CD  . GLN   A 1 249 ? -7.515  27.509  2.869   1.00 89.59 249 A 1 
ATOM   1912 O OE1 . GLN   A 1 249 ? -8.177  26.543  2.547   1.00 81.60 249 A 1 
ATOM   1913 N NE2 . GLN   A 1 249 ? -6.263  27.354  3.247   1.00 80.13 249 A 1 
ATOM   1914 N N   . HIS   A 1 250 ? -7.801  30.506  -1.637  1.00 98.07 250 A 1 
ATOM   1915 C CA  . HIS   A 1 250 ? -8.275  30.998  -2.929  1.00 97.85 250 A 1 
ATOM   1916 C C   . HIS   A 1 250 ? -7.781  30.152  -4.101  1.00 97.97 250 A 1 
ATOM   1917 O O   . HIS   A 1 250 ? -8.440  30.156  -5.138  1.00 97.13 250 A 1 
ATOM   1918 C CB  . HIS   A 1 250 ? -7.893  32.471  -3.125  1.00 97.10 250 A 1 
ATOM   1919 C CG  . HIS   A 1 250 ? -8.374  33.396  -2.040  1.00 95.26 250 A 1 
ATOM   1920 N ND1 . HIS   A 1 250 ? -7.800  34.603  -1.707  1.00 85.91 250 A 1 
ATOM   1921 C CD2 . HIS   A 1 250 ? -9.458  33.243  -1.214  1.00 87.09 250 A 1 
ATOM   1922 C CE1 . HIS   A 1 250 ? -8.504  35.149  -0.709  1.00 85.97 250 A 1 
ATOM   1923 N NE2 . HIS   A 1 250 ? -9.525  34.351  -0.381  1.00 88.14 250 A 1 
ATOM   1924 N N   . LEU   A 1 251 ? -6.705  29.373  -3.946  1.00 98.07 251 A 1 
ATOM   1925 C CA  . LEU   A 1 251 ? -6.218  28.458  -4.984  1.00 98.07 251 A 1 
ATOM   1926 C C   . LEU   A 1 251 ? -7.311  27.464  -5.383  1.00 97.84 251 A 1 
ATOM   1927 O O   . LEU   A 1 251 ? -7.703  27.398  -6.547  1.00 96.80 251 A 1 
ATOM   1928 C CB  . LEU   A 1 251 ? -4.960  27.717  -4.494  1.00 98.06 251 A 1 
ATOM   1929 C CG  . LEU   A 1 251 ? -3.741  28.623  -4.235  1.00 97.60 251 A 1 
ATOM   1930 C CD1 . LEU   A 1 251 ? -2.580  27.789  -3.704  1.00 97.00 251 A 1 
ATOM   1931 C CD2 . LEU   A 1 251 ? -3.278  29.331  -5.511  1.00 96.68 251 A 1 
ATOM   1932 N N   . VAL   A 1 252 ? -7.880  26.759  -4.412  1.00 97.72 252 A 1 
ATOM   1933 C CA  . VAL   A 1 252 ? -8.958  25.792  -4.677  1.00 97.34 252 A 1 
ATOM   1934 C C   . VAL   A 1 252 ? -10.275 26.496  -5.014  1.00 97.13 252 A 1 
ATOM   1935 O O   . VAL   A 1 252 ? -11.002 26.076  -5.907  1.00 95.35 252 A 1 
ATOM   1936 C CB  . VAL   A 1 252 ? -9.131  24.831  -3.493  1.00 96.52 252 A 1 
ATOM   1937 C CG1 . VAL   A 1 252 ? -10.239 23.805  -3.744  1.00 94.09 252 A 1 
ATOM   1938 C CG2 . VAL   A 1 252 ? -7.828  24.073  -3.216  1.00 94.69 252 A 1 
ATOM   1939 N N   . SER   A 1 253 ? -10.610 27.579  -4.336  1.00 97.04 253 A 1 
ATOM   1940 C CA  . SER   A 1 253 ? -11.927 28.210  -4.487  1.00 96.78 253 A 1 
ATOM   1941 C C   . SER   A 1 253 ? -12.078 29.105  -5.718  1.00 96.92 253 A 1 
ATOM   1942 O O   . SER   A 1 253 ? -13.212 29.374  -6.134  1.00 95.30 253 A 1 
ATOM   1943 C CB  . SER   A 1 253 ? -12.294 28.982  -3.219  1.00 95.49 253 A 1 
ATOM   1944 O OG  . SER   A 1 253 ? -11.402 30.059  -3.003  1.00 88.40 253 A 1 
ATOM   1945 N N   . ARG   A 1 254 ? -10.983 29.629  -6.271  1.00 97.16 254 A 1 
ATOM   1946 C CA  . ARG   A 1 254 ? -10.996 30.621  -7.366  1.00 97.22 254 A 1 
ATOM   1947 C C   . ARG   A 1 254 ? -10.094 30.289  -8.553  1.00 97.51 254 A 1 
ATOM   1948 O O   . ARG   A 1 254 ? -10.363 30.824  -9.626  1.00 96.35 254 A 1 
ATOM   1949 C CB  . ARG   A 1 254 ? -10.600 32.018  -6.834  1.00 96.96 254 A 1 
ATOM   1950 C CG  . ARG   A 1 254 ? -11.497 32.620  -5.746  1.00 95.77 254 A 1 
ATOM   1951 C CD  . ARG   A 1 254 ? -12.928 32.931  -6.216  1.00 93.85 254 A 1 
ATOM   1952 N NE  . ARG   A 1 254 ? -13.812 31.765  -6.114  1.00 92.08 254 A 1 
ATOM   1953 C CZ  . ARG   A 1 254 ? -15.059 31.663  -6.560  1.00 92.57 254 A 1 
ATOM   1954 N NH1 . ARG   A 1 254 ? -15.651 32.648  -7.161  1.00 85.83 254 A 1 
ATOM   1955 N NH2 . ARG   A 1 254 ? -15.724 30.551  -6.386  1.00 87.32 254 A 1 
ATOM   1956 N N   . GLU   A 1 255 ? -9.052  29.464  -8.384  1.00 97.29 255 A 1 
ATOM   1957 C CA  . GLU   A 1 255 ? -8.126  29.137  -9.473  1.00 96.97 255 A 1 
ATOM   1958 C C   . GLU   A 1 255 ? -8.346  27.724  -10.027 1.00 96.76 255 A 1 
ATOM   1959 O O   . GLU   A 1 255 ? -8.222  27.530  -11.237 1.00 95.32 255 A 1 
ATOM   1960 C CB  . GLU   A 1 255 ? -6.661  29.330  -9.041  1.00 96.78 255 A 1 
ATOM   1961 C CG  . GLU   A 1 255 ? -6.343  30.769  -8.596  1.00 95.98 255 A 1 
ATOM   1962 C CD  . GLU   A 1 255 ? -4.852  31.019  -8.297  1.00 96.30 255 A 1 
ATOM   1963 O OE1 . GLU   A 1 255 ? -4.519  32.063  -7.682  1.00 93.07 255 A 1 
ATOM   1964 O OE2 . GLU   A 1 255 ? -3.977  30.217  -8.684  1.00 94.82 255 A 1 
ATOM   1965 N N   . ALA   A 1 256 ? -8.706  26.754  -9.187  1.00 96.47 256 A 1 
ATOM   1966 C CA  . ALA   A 1 256 ? -9.028  25.406  -9.628  1.00 95.97 256 A 1 
ATOM   1967 C C   . ALA   A 1 256 ? -10.348 25.367  -10.416 1.00 96.01 256 A 1 
ATOM   1968 O O   . ALA   A 1 256 ? -11.288 26.120  -10.130 1.00 94.60 256 A 1 
ATOM   1969 C CB  . ALA   A 1 256 ? -9.074  24.468  -8.419  1.00 94.94 256 A 1 
ATOM   1970 N N   . ASP   A 1 257 ? -10.438 24.427  -11.373 1.00 96.16 257 A 1 
ATOM   1971 C CA  . ASP   A 1 257 ? -11.723 24.049  -11.959 1.00 95.82 257 A 1 
ATOM   1972 C C   . ASP   A 1 257 ? -12.627 23.488  -10.849 1.00 95.97 257 A 1 
ATOM   1973 O O   . ASP   A 1 257 ? -12.225 22.552  -10.153 1.00 95.55 257 A 1 
ATOM   1974 C CB  . ASP   A 1 257 ? -11.507 23.033  -13.095 1.00 95.07 257 A 1 
ATOM   1975 C CG  . ASP   A 1 257 ? -12.791 22.685  -13.872 1.00 94.12 257 A 1 
ATOM   1976 O OD1 . ASP   A 1 257 ? -13.892 22.765  -13.289 1.00 92.37 257 A 1 
ATOM   1977 O OD2 . ASP   A 1 257 ? -12.674 22.348  -15.069 1.00 90.93 257 A 1 
ATOM   1978 N N   . PRO   A 1 258 ? -13.851 24.004  -10.654 1.00 96.04 258 A 1 
ATOM   1979 C CA  . PRO   A 1 258 ? -14.777 23.483  -9.648  1.00 95.68 258 A 1 
ATOM   1980 C C   . PRO   A 1 258 ? -15.128 21.996  -9.789  1.00 95.62 258 A 1 
ATOM   1981 O O   . PRO   A 1 258 ? -15.634 21.404  -8.832  1.00 94.26 258 A 1 
ATOM   1982 C CB  . PRO   A 1 258 ? -16.038 24.341  -9.792  1.00 95.03 258 A 1 
ATOM   1983 C CG  . PRO   A 1 258 ? -15.517 25.647  -10.386 1.00 93.33 258 A 1 
ATOM   1984 C CD  . PRO   A 1 258 ? -14.385 25.187  -11.291 1.00 95.13 258 A 1 
ATOM   1985 N N   . LEU   A 1 259 ? -14.916 21.406  -10.965 1.00 95.33 259 A 1 
ATOM   1986 C CA  . LEU   A 1 259 ? -15.122 19.978  -11.228 1.00 94.67 259 A 1 
ATOM   1987 C C   . LEU   A 1 259 ? -13.851 19.140  -11.024 1.00 94.27 259 A 1 
ATOM   1988 O O   . LEU   A 1 259 ? -13.935 17.910  -11.023 1.00 92.69 259 A 1 
ATOM   1989 C CB  . LEU   A 1 259 ? -15.688 19.794  -12.648 1.00 94.24 259 A 1 
ATOM   1990 C CG  . LEU   A 1 259 ? -17.029 20.505  -12.913 1.00 92.99 259 A 1 
ATOM   1991 C CD1 . LEU   A 1 259 ? -17.465 20.246  -14.355 1.00 90.22 259 A 1 
ATOM   1992 C CD2 . LEU   A 1 259 ? -18.149 20.014  -11.985 1.00 89.62 259 A 1 
ATOM   1993 N N   . ASP   A 1 260 ? -12.694 19.771  -10.829 1.00 94.58 260 A 1 
ATOM   1994 C CA  . ASP   A 1 260 ? -11.436 19.108  -10.487 1.00 94.18 260 A 1 
ATOM   1995 C C   . ASP   A 1 260 ? -11.200 19.185  -8.972  1.00 94.67 260 A 1 
ATOM   1996 O O   . ASP   A 1 260 ? -11.045 20.259  -8.387  1.00 93.70 260 A 1 
ATOM   1997 C CB  . ASP   A 1 260 ? -10.281 19.713  -11.296 1.00 92.45 260 A 1 
ATOM   1998 C CG  . ASP   A 1 260 ? -8.952  18.984  -11.067 1.00 90.38 260 A 1 
ATOM   1999 O OD1 . ASP   A 1 260 ? -8.958  17.837  -10.568 1.00 86.65 260 A 1 
ATOM   2000 O OD2 . ASP   A 1 260 ? -7.897  19.571  -11.397 1.00 85.43 260 A 1 
ATOM   2001 N N   . SER   A 1 261 ? -11.211 18.026  -8.315  1.00 95.40 261 A 1 
ATOM   2002 C CA  . SER   A 1 261 ? -11.081 17.950  -6.863  1.00 95.56 261 A 1 
ATOM   2003 C C   . SER   A 1 261 ? -9.647  18.226  -6.426  1.00 95.91 261 A 1 
ATOM   2004 O O   . SER   A 1 261 ? -8.743  17.427  -6.673  1.00 94.58 261 A 1 
ATOM   2005 C CB  . SER   A 1 261 ? -11.541 16.592  -6.347  1.00 94.12 261 A 1 
ATOM   2006 O OG  . SER   A 1 261 ? -12.929 16.428  -6.583  1.00 88.96 261 A 1 
ATOM   2007 N N   . GLN   A 1 262 ? -9.461  19.325  -5.698  1.00 96.84 262 A 1 
ATOM   2008 C CA  . GLN   A 1 262 ? -8.180  19.729  -5.125  1.00 97.20 262 A 1 
ATOM   2009 C C   . GLN   A 1 262 ? -8.363  20.149  -3.662  1.00 97.53 262 A 1 
ATOM   2010 O O   . GLN   A 1 262 ? -9.411  20.663  -3.273  1.00 96.74 262 A 1 
ATOM   2011 C CB  . GLN   A 1 262 ? -7.556  20.868  -5.947  1.00 96.40 262 A 1 
ATOM   2012 C CG  . GLN   A 1 262 ? -7.374  20.522  -7.434  1.00 93.99 262 A 1 
ATOM   2013 C CD  . GLN   A 1 262 ? -6.739  21.657  -8.238  1.00 93.14 262 A 1 
ATOM   2014 O OE1 . GLN   A 1 262 ? -6.126  22.572  -7.709  1.00 86.38 262 A 1 
ATOM   2015 N NE2 . GLN   A 1 262 ? -6.867  21.646  -9.542  1.00 84.00 262 A 1 
ATOM   2016 N N   . VAL   A 1 263 ? -7.342  19.936  -2.838  1.00 97.54 263 A 1 
ATOM   2017 C CA  . VAL   A 1 263 ? -7.337  20.364  -1.429  1.00 97.62 263 A 1 
ATOM   2018 C C   . VAL   A 1 263 ? -5.983  20.961  -1.082  1.00 97.88 263 A 1 
ATOM   2019 O O   . VAL   A 1 263 ? -4.951  20.335  -1.303  1.00 97.65 263 A 1 
ATOM   2020 C CB  . VAL   A 1 263 ? -7.685  19.203  -0.468  1.00 96.89 263 A 1 
ATOM   2021 C CG1 . VAL   A 1 263 ? -7.659  19.645  1.001   1.00 94.00 263 A 1 
ATOM   2022 C CG2 . VAL   A 1 263 ? -9.082  18.626  -0.729  1.00 93.59 263 A 1 
ATOM   2023 N N   . VAL   A 1 264 ? -5.996  22.135  -0.457  1.00 98.23 264 A 1 
ATOM   2024 C CA  . VAL   A 1 264 ? -4.826  22.744  0.189   1.00 98.32 264 A 1 
ATOM   2025 C C   . VAL   A 1 264 ? -5.162  22.969  1.655   1.00 98.25 264 A 1 
ATOM   2026 O O   . VAL   A 1 264 ? -6.114  23.674  1.978   1.00 97.67 264 A 1 
ATOM   2027 C CB  . VAL   A 1 264 ? -4.403  24.056  -0.497  1.00 98.12 264 A 1 
ATOM   2028 C CG1 . VAL   A 1 264 ? -3.173  24.666  0.186   1.00 96.79 264 A 1 
ATOM   2029 C CG2 . VAL   A 1 264 ? -4.058  23.828  -1.975  1.00 96.81 264 A 1 
ATOM   2030 N N   . THR   A 1 265 ? -4.390  22.356  2.551   1.00 98.15 265 A 1 
ATOM   2031 C CA  . THR   A 1 265 ? -4.604  22.460  4.000   1.00 97.92 265 A 1 
ATOM   2032 C C   . THR   A 1 265 ? -3.341  22.951  4.686   1.00 98.11 265 A 1 
ATOM   2033 O O   . THR   A 1 265 ? -2.295  22.319  4.572   1.00 97.86 265 A 1 
ATOM   2034 C CB  . THR   A 1 265 ? -5.043  21.115  4.596   1.00 97.17 265 A 1 
ATOM   2035 O OG1 . THR   A 1 265 ? -6.251  20.698  4.003   1.00 95.15 265 A 1 
ATOM   2036 C CG2 . THR   A 1 265 ? -5.290  21.177  6.104   1.00 95.34 265 A 1 
ATOM   2037 N N   . VAL   A 1 266 ? -3.450  24.028  5.456   1.00 98.36 266 A 1 
ATOM   2038 C CA  . VAL   A 1 266 ? -2.425  24.429  6.431   1.00 98.32 266 A 1 
ATOM   2039 C C   . VAL   A 1 266 ? -2.742  23.742  7.755   1.00 97.84 266 A 1 
ATOM   2040 O O   . VAL   A 1 266 ? -3.795  23.981  8.340   1.00 96.66 266 A 1 
ATOM   2041 C CB  . VAL   A 1 266 ? -2.345  25.956  6.587   1.00 98.26 266 A 1 
ATOM   2042 C CG1 . VAL   A 1 266 ? -1.239  26.342  7.575   1.00 97.33 266 A 1 
ATOM   2043 C CG2 . VAL   A 1 266 ? -2.044  26.636  5.246   1.00 97.34 266 A 1 
ATOM   2044 N N   . ALA   A 1 267 ? -1.842  22.870  8.213   1.00 97.13 267 A 1 
ATOM   2045 C CA  . ALA   A 1 267 ? -1.998  22.071  9.431   1.00 95.53 267 A 1 
ATOM   2046 C C   . ALA   A 1 267 ? -0.973  22.420  10.521  1.00 95.75 267 A 1 
ATOM   2047 O O   . ALA   A 1 267 ? -1.139  22.039  11.679  1.00 94.12 267 A 1 
ATOM   2048 C CB  . ALA   A 1 267 ? -1.928  20.593  9.030   1.00 93.23 267 A 1 
ATOM   2049 N N   . LYS   A 1 268 ? 0.073   23.166  10.167  1.00 96.70 268 A 1 
ATOM   2050 C CA  . LYS   A 1 268 ? 1.101   23.664  11.087  1.00 97.12 268 A 1 
ATOM   2051 C C   . LYS   A 1 268 ? 1.088   25.189  11.090  1.00 97.81 268 A 1 
ATOM   2052 O O   . LYS   A 1 268 ? 1.139   25.805  10.033  1.00 97.73 268 A 1 
ATOM   2053 C CB  . LYS   A 1 268 ? 2.464   23.076  10.672  1.00 96.15 268 A 1 
ATOM   2054 C CG  . LYS   A 1 268 ? 3.622   23.454  11.613  1.00 94.65 268 A 1 
ATOM   2055 C CD  . LYS   A 1 268 ? 4.933   22.810  11.125  1.00 92.58 268 A 1 
ATOM   2056 C CE  . LYS   A 1 268 ? 6.103   23.164  12.048  1.00 86.83 268 A 1 
ATOM   2057 N NZ  . LYS   A 1 268 ? 7.371   22.540  11.599  1.00 81.65 268 A 1 
ATOM   2058 N N   . PHE   A 1 269 ? 1.052   25.773  12.286  1.00 97.86 269 A 1 
ATOM   2059 C CA  . PHE   A 1 269 ? 1.226   27.207  12.514  1.00 97.77 269 A 1 
ATOM   2060 C C   . PHE   A 1 269 ? 2.024   27.407  13.805  1.00 97.74 269 A 1 
ATOM   2061 O O   . PHE   A 1 269 ? 1.540   27.092  14.892  1.00 96.66 269 A 1 
ATOM   2062 C CB  . PHE   A 1 269 ? -0.141  27.903  12.574  1.00 97.02 269 A 1 
ATOM   2063 C CG  . PHE   A 1 269 ? -0.061  29.419  12.546  1.00 96.50 269 A 1 
ATOM   2064 C CD1 . PHE   A 1 269 ? 0.389   30.144  13.663  1.00 94.16 269 A 1 
ATOM   2065 C CD2 . PHE   A 1 269 ? -0.429  30.113  11.383  1.00 93.04 269 A 1 
ATOM   2066 C CE1 . PHE   A 1 269 ? 0.484   31.547  13.613  1.00 90.83 269 A 1 
ATOM   2067 C CE2 . PHE   A 1 269 ? -0.347  31.513  11.327  1.00 90.06 269 A 1 
ATOM   2068 C CZ  . PHE   A 1 269 ? 0.114   32.230  12.440  1.00 89.93 269 A 1 
ATOM   2069 N N   . GLN   A 1 270 ? 3.242   27.907  13.694  1.00 98.06 270 A 1 
ATOM   2070 C CA  . GLN   A 1 270 ? 4.136   28.114  14.831  1.00 97.79 270 A 1 
ATOM   2071 C C   . GLN   A 1 270 ? 4.756   29.509  14.753  1.00 97.72 270 A 1 
ATOM   2072 O O   . GLN   A 1 270 ? 5.523   29.806  13.837  1.00 96.42 270 A 1 
ATOM   2073 C CB  . GLN   A 1 270 ? 5.223   27.027  14.852  1.00 96.80 270 A 1 
ATOM   2074 C CG  . GLN   A 1 270 ? 4.653   25.638  15.178  1.00 92.52 270 A 1 
ATOM   2075 C CD  . GLN   A 1 270 ? 5.725   24.542  15.203  1.00 88.03 270 A 1 
ATOM   2076 O OE1 . GLN   A 1 270 ? 6.803   24.650  14.648  1.00 79.88 270 A 1 
ATOM   2077 N NE2 . GLN   A 1 270 ? 5.449   23.421  15.833  1.00 75.43 270 A 1 
ATOM   2078 N N   . GLY   A 1 271 ? 4.442   30.361  15.728  1.00 96.44 271 A 1 
ATOM   2079 C CA  . GLY   A 1 271 ? 4.987   31.713  15.772  1.00 95.10 271 A 1 
ATOM   2080 C C   . GLY   A 1 271 ? 4.548   32.475  17.016  1.00 94.96 271 A 1 
ATOM   2081 O O   . GLY   A 1 271 ? 3.427   32.324  17.489  1.00 90.05 271 A 1 
ATOM   2082 N N   . GLY   A 1 272 ? 5.442   33.307  17.528  1.00 94.93 272 A 1 
ATOM   2083 C CA  . GLY   A 1 272 ? 5.230   34.026  18.782  1.00 94.11 272 A 1 
ATOM   2084 C C   . GLY   A 1 272 ? 5.383   33.134  20.020  1.00 94.34 272 A 1 
ATOM   2085 O O   . GLY   A 1 272 ? 5.304   31.913  19.962  1.00 90.67 272 A 1 
ATOM   2086 N N   . GLY   A 1 273 ? 5.611   33.768  21.156  1.00 94.60 273 A 1 
ATOM   2087 C CA  . GLY   A 1 273 ? 5.752   33.086  22.447  1.00 93.52 273 A 1 
ATOM   2088 C C   . GLY   A 1 273 ? 5.477   33.995  23.648  1.00 94.38 273 A 1 
ATOM   2089 O O   . GLY   A 1 273 ? 5.313   33.519  24.767  1.00 90.75 273 A 1 
ATOM   2090 N N   . ALA   A 1 274 ? 5.392   35.295  23.418  1.00 95.16 274 A 1 
ATOM   2091 C CA  . ALA   A 1 274 ? 5.056   36.280  24.437  1.00 95.08 274 A 1 
ATOM   2092 C C   . ALA   A 1 274 ? 3.906   37.175  23.961  1.00 95.74 274 A 1 
ATOM   2093 O O   . ALA   A 1 274 ? 3.855   37.564  22.801  1.00 94.55 274 A 1 
ATOM   2094 C CB  . ALA   A 1 274 ? 6.309   37.093  24.776  1.00 93.40 274 A 1 
ATOM   2095 N N   . PHE   A 1 275 ? 3.010   37.530  24.876  1.00 95.95 275 A 1 
ATOM   2096 C CA  . PHE   A 1 275 ? 1.794   38.290  24.547  1.00 95.74 275 A 1 
ATOM   2097 C C   . PHE   A 1 275 ? 2.044   39.706  24.004  1.00 95.83 275 A 1 
ATOM   2098 O O   . PHE   A 1 275 ? 1.169   40.285  23.366  1.00 93.41 275 A 1 
ATOM   2099 C CB  . PHE   A 1 275 ? 0.925   38.390  25.806  1.00 95.22 275 A 1 
ATOM   2100 C CG  . PHE   A 1 275 ? 0.465   37.057  26.347  1.00 94.93 275 A 1 
ATOM   2101 C CD1 . PHE   A 1 275 ? -0.501  36.319  25.643  1.00 90.54 275 A 1 
ATOM   2102 C CD2 . PHE   A 1 275 ? 0.989   36.547  27.547  1.00 90.75 275 A 1 
ATOM   2103 C CE1 . PHE   A 1 275 ? -0.939  35.077  26.131  1.00 89.58 275 A 1 
ATOM   2104 C CE2 . PHE   A 1 275 ? 0.553   35.308  28.041  1.00 89.84 275 A 1 
ATOM   2105 C CZ  . PHE   A 1 275 ? -0.413  34.573  27.330  1.00 91.45 275 A 1 
ATOM   2106 N N   . ASN   A 1 276 ? 3.202   40.282  24.297  1.00 96.27 276 A 1 
ATOM   2107 C CA  . ASN   A 1 276 ? 3.536   41.676  23.996  1.00 96.23 276 A 1 
ATOM   2108 C C   . ASN   A 1 276 ? 4.815   41.833  23.158  1.00 96.89 276 A 1 
ATOM   2109 O O   . ASN   A 1 276 ? 5.417   42.909  23.144  1.00 95.56 276 A 1 
ATOM   2110 C CB  . ASN   A 1 276 ? 3.588   42.466  25.320  1.00 94.81 276 A 1 
ATOM   2111 C CG  . ASN   A 1 276 ? 4.743   42.046  26.218  1.00 92.10 276 A 1 
ATOM   2112 O OD1 . ASN   A 1 276 ? 5.219   40.925  26.216  1.00 85.17 276 A 1 
ATOM   2113 N ND2 . ASN   A 1 276 ? 5.222   42.952  27.044  1.00 83.40 276 A 1 
ATOM   2114 N N   . VAL   A 1 277 ? 5.228   40.754  22.470  1.00 96.78 277 A 1 
ATOM   2115 C CA  . VAL   A 1 277 ? 6.403   40.737  21.594  1.00 96.96 277 A 1 
ATOM   2116 C C   . VAL   A 1 277 ? 5.976   40.228  20.221  1.00 97.33 277 A 1 
ATOM   2117 O O   . VAL   A 1 277 ? 5.436   39.130  20.108  1.00 96.95 277 A 1 
ATOM   2118 C CB  . VAL   A 1 277 ? 7.538   39.874  22.182  1.00 95.81 277 A 1 
ATOM   2119 C CG1 . VAL   A 1 277 ? 8.770   39.859  21.279  1.00 92.90 277 A 1 
ATOM   2120 C CG2 . VAL   A 1 277 ? 7.984   40.390  23.556  1.00 93.38 277 A 1 
ATOM   2121 N N   . ILE   A 1 278 ? 6.220   41.020  19.194  1.00 97.64 278 A 1 
ATOM   2122 C CA  . ILE   A 1 278 ? 6.113   40.592  17.798  1.00 97.64 278 A 1 
ATOM   2123 C C   . ILE   A 1 278 ? 7.314   39.677  17.519  1.00 97.76 278 A 1 
ATOM   2124 O O   . ILE   A 1 278 ? 8.443   40.088  17.804  1.00 97.46 278 A 1 
ATOM   2125 C CB  . ILE   A 1 278 ? 6.067   41.816  16.854  1.00 97.31 278 A 1 
ATOM   2126 C CG1 . ILE   A 1 278 ? 4.848   42.716  17.186  1.00 96.21 278 A 1 
ATOM   2127 C CG2 . ILE   A 1 278 ? 6.026   41.369  15.387  1.00 96.24 278 A 1 
ATOM   2128 C CD1 . ILE   A 1 278 ? 4.828   44.054  16.432  1.00 92.37 278 A 1 
ATOM   2129 N N   . PRO   A 1 279 ? 7.122   38.443  17.015  1.00 97.94 279 A 1 
ATOM   2130 C CA  . PRO   A 1 279 ? 8.225   37.525  16.738  1.00 97.93 279 A 1 
ATOM   2131 C C   . PRO   A 1 279 ? 8.979   37.918  15.458  1.00 98.06 279 A 1 
ATOM   2132 O O   . PRO   A 1 279 ? 8.473   38.670  14.627  1.00 97.74 279 A 1 
ATOM   2133 C CB  . PRO   A 1 279 ? 7.564   36.149  16.624  1.00 97.58 279 A 1 
ATOM   2134 C CG  . PRO   A 1 279 ? 6.198   36.479  16.032  1.00 97.26 279 A 1 
ATOM   2135 C CD  . PRO   A 1 279 ? 5.847   37.813  16.688  1.00 97.72 279 A 1 
ATOM   2136 N N   . ASP   A 1 280 ? 10.172  37.356  15.266  1.00 98.04 280 A 1 
ATOM   2137 C CA  . ASP   A 1 280 ? 10.947  37.552  14.030  1.00 98.02 280 A 1 
ATOM   2138 C C   . ASP   A 1 280 ? 10.416  36.721  12.853  1.00 98.32 280 A 1 
ATOM   2139 O O   . ASP   A 1 280 ? 10.565  37.118  11.697  1.00 97.81 280 A 1 
ATOM   2140 C CB  . ASP   A 1 280 ? 12.424  37.214  14.278  1.00 97.01 280 A 1 
ATOM   2141 C CG  . ASP   A 1 280 ? 13.131  38.269  15.130  1.00 94.49 280 A 1 
ATOM   2142 O OD1 . ASP   A 1 280 ? 13.026  39.468  14.785  1.00 90.42 280 A 1 
ATOM   2143 O OD2 . ASP   A 1 280 ? 13.786  37.881  16.124  1.00 89.90 280 A 1 
ATOM   2144 N N   . SER   A 1 281 ? 9.788   35.574  13.140  1.00 98.39 281 A 1 
ATOM   2145 C CA  . SER   A 1 281 ? 9.281   34.677  12.104  1.00 98.42 281 A 1 
ATOM   2146 C C   . SER   A 1 281 ? 8.072   33.863  12.555  1.00 98.53 281 A 1 
ATOM   2147 O O   . SER   A 1 281 ? 7.811   33.685  13.749  1.00 98.11 281 A 1 
ATOM   2148 C CB  . SER   A 1 281 ? 10.397  33.747  11.601  1.00 97.67 281 A 1 
ATOM   2149 O OG  . SER   A 1 281 ? 10.843  32.877  12.627  1.00 94.26 281 A 1 
ATOM   2150 N N   . VAL   A 1 282 ? 7.354   33.334  11.568  1.00 98.64 282 A 1 
ATOM   2151 C CA  . VAL   A 1 282 ? 6.305   32.318  11.716  1.00 98.69 282 A 1 
ATOM   2152 C C   . VAL   A 1 282 ? 6.605   31.179  10.755  1.00 98.78 282 A 1 
ATOM   2153 O O   . VAL   A 1 282 ? 6.921   31.418  9.592   1.00 98.63 282 A 1 
ATOM   2154 C CB  . VAL   A 1 282 ? 4.916   32.919  11.439  1.00 98.35 282 A 1 
ATOM   2155 C CG1 . VAL   A 1 282 ? 3.812   31.857  11.364  1.00 96.58 282 A 1 
ATOM   2156 C CG2 . VAL   A 1 282 ? 4.529   33.910  12.540  1.00 96.73 282 A 1 
ATOM   2157 N N   . THR   A 1 283 ? 6.463   29.935  11.219  1.00 98.77 283 A 1 
ATOM   2158 C CA  . THR   A 1 283 ? 6.507   28.741  10.371  1.00 98.76 283 A 1 
ATOM   2159 C C   . THR   A 1 283 ? 5.095   28.211  10.171  1.00 98.76 283 A 1 
ATOM   2160 O O   . THR   A 1 283 ? 4.386   27.938  11.140  1.00 98.50 283 A 1 
ATOM   2161 C CB  . THR   A 1 283 ? 7.414   27.653  10.963  1.00 98.53 283 A 1 
ATOM   2162 O OG1 . THR   A 1 283 ? 8.705   28.164  11.192  1.00 96.68 283 A 1 
ATOM   2163 C CG2 . THR   A 1 283 ? 7.574   26.460  10.020  1.00 96.55 283 A 1 
ATOM   2164 N N   . ILE   A 1 284 ? 4.697   28.029  8.914   1.00 98.80 284 A 1 
ATOM   2165 C CA  . ILE   A 1 284 ? 3.472   27.318  8.536   1.00 98.77 284 A 1 
ATOM   2166 C C   . ILE   A 1 284 ? 3.827   26.059  7.750   1.00 98.73 284 A 1 
ATOM   2167 O O   . ILE   A 1 284 ? 4.909   25.954  7.182   1.00 98.43 284 A 1 
ATOM   2168 C CB  . ILE   A 1 284 ? 2.484   28.222  7.773   1.00 98.59 284 A 1 
ATOM   2169 C CG1 . ILE   A 1 284 ? 3.034   28.670  6.402   1.00 97.54 284 A 1 
ATOM   2170 C CG2 . ILE   A 1 284 ? 2.092   29.425  8.649   1.00 96.72 284 A 1 
ATOM   2171 C CD1 . ILE   A 1 284 ? 1.984   29.353  5.517   1.00 96.34 284 A 1 
ATOM   2172 N N   . GLY   A 1 285 ? 2.913   25.093  7.696   1.00 98.52 285 A 1 
ATOM   2173 C CA  . GLY   A 1 285 ? 3.086   23.898  6.879   1.00 98.23 285 A 1 
ATOM   2174 C C   . GLY   A 1 285 ? 1.775   23.156  6.683   1.00 98.20 285 A 1 
ATOM   2175 O O   . GLY   A 1 285 ? 0.797   23.371  7.404   1.00 97.39 285 A 1 
ATOM   2176 N N   . GLY   A 1 286 ? 1.748   22.275  5.694   1.00 97.89 286 A 1 
ATOM   2177 C CA  . GLY   A 1 286 ? 0.532   21.552  5.369   1.00 97.49 286 A 1 
ATOM   2178 C C   . GLY   A 1 286 ? 0.695   20.574  4.224   1.00 97.20 286 A 1 
ATOM   2179 O O   . GLY   A 1 286 ? 1.798   20.116  3.912   1.00 96.46 286 A 1 
ATOM   2180 N N   . THR   A 1 287 ? -0.445  20.244  3.630   1.00 97.18 287 A 1 
ATOM   2181 C CA  . THR   A 1 287 ? -0.540  19.305  2.514   1.00 97.04 287 A 1 
ATOM   2182 C C   . THR   A 1 287 ? -1.326  19.907  1.357   1.00 97.60 287 A 1 
ATOM   2183 O O   . THR   A 1 287 ? -2.202  20.756  1.550   1.00 97.55 287 A 1 
ATOM   2184 C CB  . THR   A 1 287 ? -1.176  17.970  2.936   1.00 95.80 287 A 1 
ATOM   2185 O OG1 . THR   A 1 287 ? -2.479  18.160  3.442   1.00 92.77 287 A 1 
ATOM   2186 C CG2 . THR   A 1 287 ? -0.373  17.250  4.012   1.00 92.64 287 A 1 
ATOM   2187 N N   . PHE   A 1 288 ? -1.041  19.432  0.164   1.00 97.87 288 A 1 
ATOM   2188 C CA  . PHE   A 1 288 ? -1.841  19.708  -1.026  1.00 97.98 288 A 1 
ATOM   2189 C C   . PHE   A 1 288 ? -2.089  18.410  -1.788  1.00 97.91 288 A 1 
ATOM   2190 O O   . PHE   A 1 288 ? -1.252  17.502  -1.767  1.00 97.36 288 A 1 
ATOM   2191 C CB  . PHE   A 1 288 ? -1.181  20.791  -1.885  1.00 97.87 288 A 1 
ATOM   2192 C CG  . PHE   A 1 288 ? 0.178   20.425  -2.441  1.00 97.87 288 A 1 
ATOM   2193 C CD1 . PHE   A 1 288 ? 1.321   20.457  -1.613  1.00 97.18 288 A 1 
ATOM   2194 C CD2 . PHE   A 1 288 ? 0.321   20.082  -3.796  1.00 97.13 288 A 1 
ATOM   2195 C CE1 . PHE   A 1 288 ? 2.585   20.150  -2.138  1.00 96.53 288 A 1 
ATOM   2196 C CE2 . PHE   A 1 288 ? 1.586   19.779  -4.325  1.00 96.45 288 A 1 
ATOM   2197 C CZ  . PHE   A 1 288 ? 2.721   19.815  -3.496  1.00 96.53 288 A 1 
ATOM   2198 N N   . ARG   A 1 289 ? -3.267  18.296  -2.401  1.00 97.98 289 A 1 
ATOM   2199 C CA  . ARG   A 1 289 ? -3.777  17.061  -3.014  1.00 97.94 289 A 1 
ATOM   2200 C C   . ARG   A 1 289 ? -4.513  17.375  -4.310  1.00 98.01 289 A 1 
ATOM   2201 O O   . ARG   A 1 289 ? -5.243  18.363  -4.370  1.00 97.30 289 A 1 
ATOM   2202 C CB  . ARG   A 1 289 ? -4.714  16.331  -2.036  1.00 97.34 289 A 1 
ATOM   2203 C CG  . ARG   A 1 289 ? -4.044  15.996  -0.691  1.00 95.71 289 A 1 
ATOM   2204 C CD  . ARG   A 1 289 ? -5.011  15.298  0.258   1.00 94.26 289 A 1 
ATOM   2205 N NE  . ARG   A 1 289 ? -4.395  15.048  1.574   1.00 91.79 289 A 1 
ATOM   2206 C CZ  . ARG   A 1 289 ? -3.858  13.918  2.011   1.00 91.58 289 A 1 
ATOM   2207 N NH1 . ARG   A 1 289 ? -3.832  12.827  1.304   1.00 85.68 289 A 1 
ATOM   2208 N NH2 . ARG   A 1 289 ? -3.335  13.874  3.195   1.00 87.90 289 A 1 
ATOM   2209 N N   . ALA   A 1 290 ? -4.341  16.518  -5.313  1.00 97.06 290 A 1 
ATOM   2210 C CA  . ALA   A 1 290 ? -5.032  16.609  -6.596  1.00 96.63 290 A 1 
ATOM   2211 C C   . ALA   A 1 290 ? -5.083  15.232  -7.282  1.00 96.42 290 A 1 
ATOM   2212 O O   . ALA   A 1 290 ? -4.293  14.347  -6.962  1.00 95.43 290 A 1 
ATOM   2213 C CB  . ALA   A 1 290 ? -4.316  17.636  -7.482  1.00 95.80 290 A 1 
ATOM   2214 N N   . PHE   A 1 291 ? -5.985  15.056  -8.248  1.00 94.36 291 A 1 
ATOM   2215 C CA  . PHE   A 1 291 ? -6.140  13.790  -8.985  1.00 92.57 291 A 1 
ATOM   2216 C C   . PHE   A 1 291 ? -5.360  13.706  -10.302 1.00 90.55 291 A 1 
ATOM   2217 O O   . PHE   A 1 291 ? -5.318  12.642  -10.921 1.00 86.69 291 A 1 
ATOM   2218 C CB  . PHE   A 1 291 ? -7.625  13.504  -9.218  1.00 91.27 291 A 1 
ATOM   2219 C CG  . PHE   A 1 291 ? -8.293  12.909  -8.006  1.00 91.79 291 A 1 
ATOM   2220 C CD1 . PHE   A 1 291 ? -8.083  11.554  -7.691  1.00 88.74 291 A 1 
ATOM   2221 C CD2 . PHE   A 1 291 ? -9.099  13.702  -7.175  1.00 88.92 291 A 1 
ATOM   2222 C CE1 . PHE   A 1 291 ? -8.675  10.997  -6.551  1.00 86.96 291 A 1 
ATOM   2223 C CE2 . PHE   A 1 291 ? -9.694  13.149  -6.032  1.00 87.04 291 A 1 
ATOM   2224 C CZ  . PHE   A 1 291 ? -9.480  11.798  -5.719  1.00 88.32 291 A 1 
ATOM   2225 N N   . SER   A 1 292 ? -4.744  14.788  -10.749 1.00 90.79 292 A 1 
ATOM   2226 C CA  . SER   A 1 292 ? -3.920  14.788  -11.957 1.00 89.21 292 A 1 
ATOM   2227 C C   . SER   A 1 292 ? -2.531  15.354  -11.675 1.00 89.49 292 A 1 
ATOM   2228 O O   . SER   A 1 292 ? -2.358  16.228  -10.823 1.00 89.24 292 A 1 
ATOM   2229 C CB  . SER   A 1 292 ? -4.634  15.523  -13.100 1.00 87.35 292 A 1 
ATOM   2230 O OG  . SER   A 1 292 ? -4.416  16.914  -13.054 1.00 83.92 292 A 1 
ATOM   2231 N N   . LYS   A 1 293 ? -1.524  14.862  -12.412 1.00 86.37 293 A 1 
ATOM   2232 C CA  . LYS   A 1 293 ? -0.161  15.411  -12.340 1.00 85.37 293 A 1 
ATOM   2233 C C   . LYS   A 1 293 ? -0.124  16.891  -12.689 1.00 87.92 293 A 1 
ATOM   2234 O O   . LYS   A 1 293 ? 0.643   17.636  -12.092 1.00 87.83 293 A 1 
ATOM   2235 C CB  . LYS   A 1 293 ? 0.787   14.633  -13.272 1.00 81.90 293 A 1 
ATOM   2236 C CG  . LYS   A 1 293 ? 1.400   13.414  -12.570 1.00 73.00 293 A 1 
ATOM   2237 C CD  . LYS   A 1 293 ? 2.427   12.691  -13.456 1.00 67.40 293 A 1 
ATOM   2238 C CE  . LYS   A 1 293 ? 3.083   11.591  -12.611 1.00 58.61 293 A 1 
ATOM   2239 N NZ  . LYS   A 1 293 ? 3.982   10.692  -13.369 1.00 51.89 293 A 1 
ATOM   2240 N N   . GLU   A 1 294 ? -0.937  17.307  -13.637 1.00 89.86 294 A 1 
ATOM   2241 C CA  . GLU   A 1 294 ? -0.991  18.682  -14.116 1.00 90.87 294 A 1 
ATOM   2242 C C   . GLU   A 1 294 ? -1.552  19.620  -13.040 1.00 92.61 294 A 1 
ATOM   2243 O O   . GLU   A 1 294 ? -0.863  20.553  -12.626 1.00 92.55 294 A 1 
ATOM   2244 C CB  . GLU   A 1 294 ? -1.789  18.686  -15.426 1.00 89.62 294 A 1 
ATOM   2245 C CG  . GLU   A 1 294 ? -1.605  19.975  -16.235 1.00 76.97 294 A 1 
ATOM   2246 C CD  . GLU   A 1 294 ? -2.106  19.826  -17.686 1.00 69.71 294 A 1 
ATOM   2247 O OE1 . GLU   A 1 294 ? -1.734  20.691  -18.505 1.00 62.87 294 A 1 
ATOM   2248 O OE2 . GLU   A 1 294 ? -2.810  18.832  -17.982 1.00 62.55 294 A 1 
ATOM   2249 N N   . SER   A 1 295 ? -2.707  19.290  -12.467 1.00 93.50 295 A 1 
ATOM   2250 C CA  . SER   A 1 295 ? -3.300  20.040  -11.350 1.00 93.91 295 A 1 
ATOM   2251 C C   . SER   A 1 295 ? -2.375  20.070  -10.132 1.00 94.63 295 A 1 
ATOM   2252 O O   . SER   A 1 295 ? -2.240  21.089  -9.457  1.00 94.13 295 A 1 
ATOM   2253 C CB  . SER   A 1 295 ? -4.636  19.416  -10.931 1.00 93.06 295 A 1 
ATOM   2254 O OG  . SER   A 1 295 ? -5.461  19.154  -12.047 1.00 87.12 295 A 1 
ATOM   2255 N N   . PHE   A 1 296 ? -1.684  18.959  -9.858  1.00 91.98 296 A 1 
ATOM   2256 C CA  . PHE   A 1 296 ? -0.749  18.866  -8.743  1.00 92.06 296 A 1 
ATOM   2257 C C   . PHE   A 1 296 ? 0.474   19.779  -8.923  1.00 93.19 296 A 1 
ATOM   2258 O O   . PHE   A 1 296 ? 0.896   20.454  -7.981  1.00 93.51 296 A 1 
ATOM   2259 C CB  . PHE   A 1 296 ? -0.335  17.403  -8.571  1.00 91.14 296 A 1 
ATOM   2260 C CG  . PHE   A 1 296 ? 0.339   17.144  -7.245  1.00 89.70 296 A 1 
ATOM   2261 C CD1 . PHE   A 1 296 ? 1.738   17.151  -7.140  1.00 86.20 296 A 1 
ATOM   2262 C CD2 . PHE   A 1 296 ? -0.455  16.915  -6.104  1.00 85.56 296 A 1 
ATOM   2263 C CE1 . PHE   A 1 296 ? 2.348   16.926  -5.899  1.00 83.75 296 A 1 
ATOM   2264 C CE2 . PHE   A 1 296 ? 0.149   16.687  -4.865  1.00 83.15 296 A 1 
ATOM   2265 C CZ  . PHE   A 1 296 ? 1.553   16.695  -4.763  1.00 83.96 296 A 1 
ATOM   2266 N N   . GLN   A 1 297 ? 1.041   19.832  -10.132 1.00 92.61 297 A 1 
ATOM   2267 C CA  . GLN   A 1 297 ? 2.151   20.731  -10.458 1.00 92.76 297 A 1 
ATOM   2268 C C   . GLN   A 1 297 ? 1.724   22.205  -10.412 1.00 94.39 297 A 1 
ATOM   2269 O O   . GLN   A 1 297 ? 2.460   23.025  -9.861  1.00 94.49 297 A 1 
ATOM   2270 C CB  . GLN   A 1 297 ? 2.713   20.388  -11.841 1.00 91.33 297 A 1 
ATOM   2271 C CG  . GLN   A 1 297 ? 3.584   19.119  -11.806 1.00 79.72 297 A 1 
ATOM   2272 C CD  . GLN   A 1 297 ? 4.093   18.712  -13.196 1.00 70.85 297 A 1 
ATOM   2273 O OE1 . GLN   A 1 297 ? 3.793   19.302  -14.219 1.00 63.47 297 A 1 
ATOM   2274 N NE2 . GLN   A 1 297 ? 4.911   17.690  -13.287 1.00 58.65 297 A 1 
ATOM   2275 N N   . GLN   A 1 298 ? 0.539   22.527  -10.917 1.00 95.27 298 A 1 
ATOM   2276 C CA  . GLN   A 1 298 ? -0.020  23.876  -10.827 1.00 95.67 298 A 1 
ATOM   2277 C C   . GLN   A 1 298 ? -0.204  24.302  -9.366  1.00 96.66 298 A 1 
ATOM   2278 O O   . GLN   A 1 298 ? 0.269   25.372  -8.985  1.00 96.73 298 A 1 
ATOM   2279 C CB  . GLN   A 1 298 ? -1.352  23.947  -11.576 1.00 94.78 298 A 1 
ATOM   2280 C CG  . GLN   A 1 298 ? -1.172  23.907  -13.104 1.00 83.74 298 A 1 
ATOM   2281 C CD  . GLN   A 1 298 ? -2.513  23.908  -13.844 1.00 75.88 298 A 1 
ATOM   2282 O OE1 . GLN   A 1 298 ? -3.581  23.969  -13.259 1.00 68.10 298 A 1 
ATOM   2283 N NE2 . GLN   A 1 298 ? -2.506  23.851  -15.155 1.00 63.24 298 A 1 
ATOM   2284 N N   . LEU   A 1 299 ? -0.797  23.447  -8.525  1.00 96.02 299 A 1 
ATOM   2285 C CA  . LEU   A 1 299 ? -0.928  23.718  -7.091  1.00 96.56 299 A 1 
ATOM   2286 C C   . LEU   A 1 299 ? 0.424   23.955  -6.427  1.00 97.34 299 A 1 
ATOM   2287 O O   . LEU   A 1 299 ? 0.573   24.929  -5.700  1.00 97.25 299 A 1 
ATOM   2288 C CB  . LEU   A 1 299 ? -1.638  22.554  -6.385  1.00 95.80 299 A 1 
ATOM   2289 C CG  . LEU   A 1 299 ? -3.172  22.629  -6.401  1.00 92.41 299 A 1 
ATOM   2290 C CD1 . LEU   A 1 299 ? -3.701  21.375  -5.697  1.00 92.22 299 A 1 
ATOM   2291 C CD2 . LEU   A 1 299 ? -3.699  23.852  -5.655  1.00 91.65 299 A 1 
ATOM   2292 N N   . ARG   A 1 300 ? 1.419   23.108  -6.697  1.00 96.74 300 A 1 
ATOM   2293 C CA  . ARG   A 1 300 ? 2.765   23.266  -6.139  1.00 96.77 300 A 1 
ATOM   2294 C C   . ARG   A 1 300 ? 3.351   24.636  -6.475  1.00 97.26 300 A 1 
ATOM   2295 O O   . ARG   A 1 300 ? 3.820   25.334  -5.578  1.00 97.21 300 A 1 
ATOM   2296 C CB  . ARG   A 1 300 ? 3.660   22.118  -6.631  1.00 95.65 300 A 1 
ATOM   2297 C CG  . ARG   A 1 300 ? 5.091   22.249  -6.082  1.00 90.99 300 A 1 
ATOM   2298 C CD  . ARG   A 1 300 ? 5.996   21.145  -6.613  1.00 86.18 300 A 1 
ATOM   2299 N NE  . ARG   A 1 300 ? 7.397   21.423  -6.256  1.00 76.60 300 A 1 
ATOM   2300 C CZ  . ARG   A 1 300 ? 8.413   20.585  -6.339  1.00 68.44 300 A 1 
ATOM   2301 N NH1 . ARG   A 1 300 ? 8.267   19.364  -6.782  1.00 61.62 300 A 1 
ATOM   2302 N NH2 . ARG   A 1 300 ? 9.603   20.966  -5.971  1.00 58.91 300 A 1 
ATOM   2303 N N   . GLN   A 1 301 ? 3.301   25.022  -7.745  1.00 97.27 301 A 1 
ATOM   2304 C CA  . GLN   A 1 301 ? 3.815   26.317  -8.191  1.00 97.66 301 A 1 
ATOM   2305 C C   . GLN   A 1 301 ? 3.047   27.469  -7.530  1.00 98.22 301 A 1 
ATOM   2306 O O   . GLN   A 1 301 ? 3.653   28.375  -6.951  1.00 98.19 301 A 1 
ATOM   2307 C CB  . GLN   A 1 301 ? 3.741   26.369  -9.721  1.00 97.16 301 A 1 
ATOM   2308 C CG  . GLN   A 1 301 ? 4.316   27.698  -10.250 1.00 89.96 301 A 1 
ATOM   2309 C CD  . GLN   A 1 301 ? 4.269   27.819  -11.770 1.00 85.60 301 A 1 
ATOM   2310 O OE1 . GLN   A 1 301 ? 4.011   26.883  -12.510 1.00 78.42 301 A 1 
ATOM   2311 N NE2 . GLN   A 1 301 ? 4.529   29.004  -12.278 1.00 72.74 301 A 1 
ATOM   2312 N N   . ARG   A 1 302 ? 1.712   27.407  -7.545  1.00 98.32 302 A 1 
ATOM   2313 C CA  . ARG   A 1 302 ? 0.877   28.480  -6.991  1.00 98.58 302 A 1 
ATOM   2314 C C   . ARG   A 1 302 ? 1.001   28.613  -5.474  1.00 98.74 302 A 1 
ATOM   2315 O O   . ARG   A 1 302 ? 0.963   29.733  -4.979  1.00 98.68 302 A 1 
ATOM   2316 C CB  . ARG   A 1 302 ? -0.579  28.285  -7.418  1.00 98.46 302 A 1 
ATOM   2317 C CG  . ARG   A 1 302 ? -0.814  28.529  -8.926  1.00 97.43 302 A 1 
ATOM   2318 C CD  . ARG   A 1 302 ? -0.482  29.961  -9.368  1.00 96.88 302 A 1 
ATOM   2319 N NE  . ARG   A 1 302 ? -1.335  30.946  -8.704  1.00 96.84 302 A 1 
ATOM   2320 C CZ  . ARG   A 1 302 ? -1.011  32.115  -8.198  1.00 96.89 302 A 1 
ATOM   2321 N NH1 . ARG   A 1 302 ? 0.205   32.587  -8.266  1.00 94.27 302 A 1 
ATOM   2322 N NH2 . ARG   A 1 302 ? -1.930  32.821  -7.613  1.00 94.20 302 A 1 
ATOM   2323 N N   . ILE   A 1 303 ? 1.190   27.518  -4.737  1.00 98.54 303 A 1 
ATOM   2324 C CA  . ILE   A 1 303 ? 1.455   27.557  -3.289  1.00 98.62 303 A 1 
ATOM   2325 C C   . ILE   A 1 303 ? 2.699   28.397  -3.005  1.00 98.73 303 A 1 
ATOM   2326 O O   . ILE   A 1 303 ? 2.637   29.298  -2.170  1.00 98.68 303 A 1 
ATOM   2327 C CB  . ILE   A 1 303 ? 1.564   26.127  -2.708  1.00 98.45 303 A 1 
ATOM   2328 C CG1 . ILE   A 1 303 ? 0.154   25.501  -2.606  1.00 97.85 303 A 1 
ATOM   2329 C CG2 . ILE   A 1 303 ? 2.235   26.110  -1.316  1.00 97.93 303 A 1 
ATOM   2330 C CD1 . ILE   A 1 303 ? 0.172   23.983  -2.407  1.00 96.65 303 A 1 
ATOM   2331 N N   . GLU   A 1 304 ? 3.800   28.140  -3.705  1.00 98.58 304 A 1 
ATOM   2332 C CA  . GLU   A 1 304 ? 5.038   28.905  -3.526  1.00 98.61 304 A 1 
ATOM   2333 C C   . GLU   A 1 304 ? 4.849   30.384  -3.891  1.00 98.71 304 A 1 
ATOM   2334 O O   . GLU   A 1 304 ? 5.150   31.270  -3.085  1.00 98.59 304 A 1 
ATOM   2335 C CB  . GLU   A 1 304 ? 6.164   28.241  -4.335  1.00 98.22 304 A 1 
ATOM   2336 C CG  . GLU   A 1 304 ? 7.522   28.924  -4.123  1.00 96.13 304 A 1 
ATOM   2337 C CD  . GLU   A 1 304 ? 8.705   28.136  -4.712  1.00 94.60 304 A 1 
ATOM   2338 O OE1 . GLU   A 1 304 ? 9.854   28.455  -4.331  1.00 88.57 304 A 1 
ATOM   2339 O OE2 . GLU   A 1 304 ? 8.479   27.198  -5.515  1.00 89.81 304 A 1 
ATOM   2340 N N   . GLU   A 1 305 ? 4.271   30.664  -5.051  1.00 98.73 305 A 1 
ATOM   2341 C CA  . GLU   A 1 305 ? 4.024   32.027  -5.529  1.00 98.71 305 A 1 
ATOM   2342 C C   . GLU   A 1 305 ? 3.119   32.828  -4.577  1.00 98.77 305 A 1 
ATOM   2343 O O   . GLU   A 1 305 ? 3.402   33.992  -4.286  1.00 98.62 305 A 1 
ATOM   2344 C CB  . GLU   A 1 305 ? 3.369   31.980  -6.914  1.00 98.53 305 A 1 
ATOM   2345 C CG  . GLU   A 1 305 ? 4.327   31.552  -8.042  1.00 97.26 305 A 1 
ATOM   2346 C CD  . GLU   A 1 305 ? 3.612   31.371  -9.395  1.00 97.23 305 A 1 
ATOM   2347 O OE1 . GLU   A 1 305 ? 4.291   30.969  -10.365 1.00 92.98 305 A 1 
ATOM   2348 O OE2 . GLU   A 1 305 ? 2.382   31.628  -9.479  1.00 94.36 305 A 1 
ATOM   2349 N N   . VAL   A 1 306 ? 2.051   32.207  -4.068  1.00 98.77 306 A 1 
ATOM   2350 C CA  . VAL   A 1 306 ? 1.118   32.853  -3.135  1.00 98.75 306 A 1 
ATOM   2351 C C   . VAL   A 1 306 ? 1.794   33.128  -1.800  1.00 98.81 306 A 1 
ATOM   2352 O O   . VAL   A 1 306 ? 1.656   34.234  -1.283  1.00 98.68 306 A 1 
ATOM   2353 C CB  . VAL   A 1 306 ? -0.164  32.020  -2.955  1.00 98.51 306 A 1 
ATOM   2354 C CG1 . VAL   A 1 306 ? -1.036  32.501  -1.786  1.00 97.71 306 A 1 
ATOM   2355 C CG2 . VAL   A 1 306 ? -1.027  32.107  -4.219  1.00 97.75 306 A 1 
ATOM   2356 N N   . ILE   A 1 307 ? 2.535   32.171  -1.252  1.00 98.85 307 A 1 
ATOM   2357 C CA  . ILE   A 1 307 ? 3.232   32.363  0.026   1.00 98.87 307 A 1 
ATOM   2358 C C   . ILE   A 1 307 ? 4.231   33.520  -0.078  1.00 98.85 307 A 1 
ATOM   2359 O O   . ILE   A 1 307 ? 4.188   34.443  0.737   1.00 98.72 307 A 1 
ATOM   2360 C CB  . ILE   A 1 307 ? 3.899   31.051  0.500   1.00 98.84 307 A 1 
ATOM   2361 C CG1 . ILE   A 1 307 ? 2.823   30.018  0.911   1.00 98.63 307 A 1 
ATOM   2362 C CG2 . ILE   A 1 307 ? 4.840   31.319  1.690   1.00 98.61 307 A 1 
ATOM   2363 C CD1 . ILE   A 1 307 ? 3.371   28.603  1.149   1.00 98.38 307 A 1 
ATOM   2364 N N   . VAL   A 1 308 ? 5.095   33.495  -1.094  1.00 98.85 308 A 1 
ATOM   2365 C CA  . VAL   A 1 308 ? 6.117   34.535  -1.292  1.00 98.80 308 A 1 
ATOM   2366 C C   . VAL   A 1 308 ? 5.471   35.893  -1.578  1.00 98.77 308 A 1 
ATOM   2367 O O   . VAL   A 1 308 ? 5.805   36.892  -0.934  1.00 98.46 308 A 1 
ATOM   2368 C CB  . VAL   A 1 308 ? 7.098   34.118  -2.407  1.00 98.59 308 A 1 
ATOM   2369 C CG1 . VAL   A 1 308 ? 8.105   35.228  -2.733  1.00 97.13 308 A 1 
ATOM   2370 C CG2 . VAL   A 1 308 ? 7.905   32.880  -1.989  1.00 96.91 308 A 1 
ATOM   2371 N N   . GLY   A 1 309 ? 4.517   35.930  -2.501  1.00 98.77 309 A 1 
ATOM   2372 C CA  . GLY   A 1 309 ? 3.842   37.162  -2.912  1.00 98.68 309 A 1 
ATOM   2373 C C   . GLY   A 1 309 ? 3.031   37.803  -1.785  1.00 98.72 309 A 1 
ATOM   2374 O O   . GLY   A 1 309 ? 3.166   39.002  -1.527  1.00 98.34 309 A 1 
ATOM   2375 N N   . GLN   A 1 310 ? 2.234   37.006  -1.070  1.00 98.53 310 A 1 
ATOM   2376 C CA  . GLN   A 1 310 ? 1.388   37.526  0.007   1.00 98.40 310 A 1 
ATOM   2377 C C   . GLN   A 1 310 ? 2.202   37.948  1.240   1.00 98.42 310 A 1 
ATOM   2378 O O   . GLN   A 1 310 ? 1.866   38.947  1.876   1.00 97.90 310 A 1 
ATOM   2379 C CB  . GLN   A 1 310 ? 0.310   36.488  0.347   1.00 97.82 310 A 1 
ATOM   2380 C CG  . GLN   A 1 310 ? -0.743  37.006  1.331   1.00 94.33 310 A 1 
ATOM   2381 C CD  . GLN   A 1 310 ? -1.463  38.246  0.806   1.00 92.83 310 A 1 
ATOM   2382 O OE1 . GLN   A 1 310 ? -2.155  38.220  -0.192  1.00 85.73 310 A 1 
ATOM   2383 N NE2 . GLN   A 1 310 ? -1.314  39.375  1.451   1.00 82.50 310 A 1 
ATOM   2384 N N   . ALA   A 1 311 ? 3.297   37.238  1.551   1.00 98.71 311 A 1 
ATOM   2385 C CA  . ALA   A 1 311 ? 4.219   37.668  2.606   1.00 98.66 311 A 1 
ATOM   2386 C C   . ALA   A 1 311 ? 4.879   39.016  2.261   1.00 98.61 311 A 1 
ATOM   2387 O O   . ALA   A 1 311 ? 4.982   39.900  3.121   1.00 98.15 311 A 1 
ATOM   2388 C CB  . ALA   A 1 311 ? 5.254   36.560  2.827   1.00 98.47 311 A 1 
ATOM   2389 N N   . ALA   A 1 312 ? 5.240   39.224  0.998   1.00 98.72 312 A 1 
ATOM   2390 C CA  . ALA   A 1 312 ? 5.842   40.471  0.526   1.00 98.62 312 A 1 
ATOM   2391 C C   . ALA   A 1 312 ? 4.907   41.688  0.667   1.00 98.57 312 A 1 
ATOM   2392 O O   . ALA   A 1 312 ? 5.384   42.792  0.951   1.00 97.89 312 A 1 
ATOM   2393 C CB  . ALA   A 1 312 ? 6.302   40.272  -0.922  1.00 98.25 312 A 1 
ATOM   2394 N N   . VAL   A 1 313 ? 3.584   41.499  0.562   1.00 98.52 313 A 1 
ATOM   2395 C CA  . VAL   A 1 313 ? 2.598   42.573  0.818   1.00 98.29 313 A 1 
ATOM   2396 C C   . VAL   A 1 313 ? 2.767   43.151  2.222   1.00 98.18 313 A 1 
ATOM   2397 O O   . VAL   A 1 313 ? 2.690   44.369  2.413   1.00 97.17 313 A 1 
ATOM   2398 C CB  . VAL   A 1 313 ? 1.155   42.070  0.618   1.00 97.62 313 A 1 
ATOM   2399 C CG1 . VAL   A 1 313 ? 0.103   43.122  0.998   1.00 94.16 313 A 1 
ATOM   2400 C CG2 . VAL   A 1 313 ? 0.893   41.694  -0.846  1.00 94.24 313 A 1 
ATOM   2401 N N   . GLN   A 1 314 ? 3.063   42.298  3.204   1.00 97.75 314 A 1 
ATOM   2402 C CA  . GLN   A 1 314 ? 3.333   42.700  4.592   1.00 97.25 314 A 1 
ATOM   2403 C C   . GLN   A 1 314 ? 4.817   43.000  4.858   1.00 97.62 314 A 1 
ATOM   2404 O O   . GLN   A 1 314 ? 5.230   43.113  6.006   1.00 96.20 314 A 1 
ATOM   2405 C CB  . GLN   A 1 314 ? 2.776   41.642  5.558   1.00 95.69 314 A 1 
ATOM   2406 C CG  . GLN   A 1 314 ? 1.279   41.356  5.363   1.00 90.76 314 A 1 
ATOM   2407 C CD  . GLN   A 1 314 ? 0.378   42.577  5.534   1.00 84.68 314 A 1 
ATOM   2408 O OE1 . GLN   A 1 314 ? 0.717   43.572  6.144   1.00 76.69 314 A 1 
ATOM   2409 N NE2 . GLN   A 1 314 ? -0.823  42.538  5.000   1.00 74.65 314 A 1 
ATOM   2410 N N   . ARG   A 1 315 ? 5.621   43.144  3.797   1.00 98.27 315 A 1 
ATOM   2411 C CA  . ARG   A 1 315 ? 7.076   43.399  3.843   1.00 98.23 315 A 1 
ATOM   2412 C C   . ARG   A 1 315 ? 7.890   42.263  4.484   1.00 98.43 315 A 1 
ATOM   2413 O O   . ARG   A 1 315 ? 9.030   42.488  4.891   1.00 97.86 315 A 1 
ATOM   2414 C CB  . ARG   A 1 315 ? 7.379   44.763  4.497   1.00 97.57 315 A 1 
ATOM   2415 C CG  . ARG   A 1 315 ? 6.594   45.951  3.913   1.00 95.84 315 A 1 
ATOM   2416 C CD  . ARG   A 1 315 ? 6.817   47.205  4.767   1.00 92.89 315 A 1 
ATOM   2417 N NE  . ARG   A 1 315 ? 6.180   47.066  6.084   1.00 86.85 315 A 1 
ATOM   2418 C CZ  . ARG   A 1 315 ? 6.463   47.749  7.188   1.00 82.41 315 A 1 
ATOM   2419 N NH1 . ARG   A 1 315 ? 7.362   48.693  7.199   1.00 75.38 315 A 1 
ATOM   2420 N NH2 . ARG   A 1 315 ? 5.833   47.483  8.299   1.00 75.56 315 A 1 
ATOM   2421 N N   . CYS   A 1 316 ? 7.324   41.062  4.570   1.00 98.54 316 A 1 
ATOM   2422 C CA  . CYS   A 1 316 ? 8.029   39.864  5.008   1.00 98.59 316 A 1 
ATOM   2423 C C   . CYS   A 1 316 ? 8.690   39.154  3.819   1.00 98.58 316 A 1 
ATOM   2424 O O   . CYS   A 1 316 ? 8.202   39.210  2.689   1.00 98.13 316 A 1 
ATOM   2425 C CB  . CYS   A 1 316 ? 7.066   38.933  5.748   1.00 98.50 316 A 1 
ATOM   2426 S SG  . CYS   A 1 316 ? 6.542   39.677  7.328   1.00 98.22 316 A 1 
ATOM   2427 N N   . ASN   A 1 317 ? 9.770   38.422  4.097   1.00 98.59 317 A 1 
ATOM   2428 C CA  . ASN   A 1 317 ? 10.317  37.436  3.171   1.00 98.48 317 A 1 
ATOM   2429 C C   . ASN   A 1 317 ? 9.771   36.057  3.534   1.00 98.67 317 A 1 
ATOM   2430 O O   . ASN   A 1 317 ? 9.572   35.768  4.712   1.00 98.13 317 A 1 
ATOM   2431 C CB  . ASN   A 1 317 ? 11.850  37.462  3.226   1.00 97.11 317 A 1 
ATOM   2432 C CG  . ASN   A 1 317 ? 12.428  38.769  2.698   1.00 84.48 317 A 1 
ATOM   2433 O OD1 . ASN   A 1 317 ? 11.980  39.351  1.736   1.00 75.38 317 A 1 
ATOM   2434 N ND2 . ASN   A 1 317 ? 13.473  39.272  3.324   1.00 72.81 317 A 1 
ATOM   2435 N N   . ALA   A 1 318 ? 9.578   35.190  2.542   1.00 98.59 318 A 1 
ATOM   2436 C CA  . ALA   A 1 318 ? 9.194   33.807  2.781   1.00 98.57 318 A 1 
ATOM   2437 C C   . ALA   A 1 318 ? 10.076  32.849  1.985   1.00 98.55 318 A 1 
ATOM   2438 O O   . ALA   A 1 318 ? 10.435  33.120  0.837   1.00 97.89 318 A 1 
ATOM   2439 C CB  . ALA   A 1 318 ? 7.705   33.623  2.477   1.00 98.21 318 A 1 
ATOM   2440 N N   . THR   A 1 319 ? 10.398  31.706  2.597   1.00 98.59 319 A 1 
ATOM   2441 C CA  . THR   A 1 319 ? 11.029  30.561  1.936   1.00 98.44 319 A 1 
ATOM   2442 C C   . THR   A 1 319 ? 10.090  29.373  2.035   1.00 98.59 319 A 1 
ATOM   2443 O O   . THR   A 1 319 ? 9.555   29.126  3.115   1.00 98.10 319 A 1 
ATOM   2444 C CB  . THR   A 1 319 ? 12.378  30.202  2.569   1.00 97.36 319 A 1 
ATOM   2445 O OG1 . THR   A 1 319 ? 12.251  30.022  3.961   1.00 88.63 319 A 1 
ATOM   2446 C CG2 . THR   A 1 319 ? 13.419  31.299  2.335   1.00 87.28 319 A 1 
ATOM   2447 N N   . VAL   A 1 320 ? 9.908   28.640  0.937   1.00 98.59 320 A 1 
ATOM   2448 C CA  . VAL   A 1 320 ? 9.023   27.472  0.860   1.00 98.60 320 A 1 
ATOM   2449 C C   . VAL   A 1 320 ? 9.857   26.234  0.566   1.00 98.51 320 A 1 
ATOM   2450 O O   . VAL   A 1 320 ? 10.676  26.242  -0.355  1.00 98.02 320 A 1 
ATOM   2451 C CB  . VAL   A 1 320 ? 7.919   27.665  -0.197  1.00 98.42 320 A 1 
ATOM   2452 C CG1 . VAL   A 1 320 ? 6.911   26.511  -0.169  1.00 97.32 320 A 1 
ATOM   2453 C CG2 . VAL   A 1 320 ? 7.141   28.971  0.041   1.00 97.30 320 A 1 
ATOM   2454 N N   . ASP   A 1 321 ? 9.645   25.167  1.341   1.00 98.43 321 A 1 
ATOM   2455 C CA  . ASP   A 1 321 ? 10.212  23.840  1.112   1.00 98.23 321 A 1 
ATOM   2456 C C   . ASP   A 1 321 ? 9.074   22.834  0.904   1.00 98.25 321 A 1 
ATOM   2457 O O   . ASP   A 1 321 ? 8.113   22.785  1.672   1.00 97.81 321 A 1 
ATOM   2458 C CB  . ASP   A 1 321 ? 11.140  23.445  2.274   1.00 97.60 321 A 1 
ATOM   2459 C CG  . ASP   A 1 321 ? 11.987  22.193  1.987   1.00 94.94 321 A 1 
ATOM   2460 O OD1 . ASP   A 1 321 ? 11.753  21.538  0.949   1.00 91.69 321 A 1 
ATOM   2461 O OD2 . ASP   A 1 321 ? 12.895  21.905  2.794   1.00 89.86 321 A 1 
ATOM   2462 N N   . PHE   A 1 322 ? 9.166   22.032  -0.148  1.00 97.64 322 A 1 
ATOM   2463 C CA  . PHE   A 1 322 ? 8.221   20.958  -0.444  1.00 97.27 322 A 1 
ATOM   2464 C C   . PHE   A 1 322 ? 8.673   19.603  0.113   1.00 96.40 322 A 1 
ATOM   2465 O O   . PHE   A 1 322 ? 8.032   18.589  -0.170  1.00 94.50 322 A 1 
ATOM   2466 C CB  . PHE   A 1 322 ? 7.933   20.920  -1.947  1.00 97.29 322 A 1 
ATOM   2467 C CG  . PHE   A 1 322 ? 7.128   22.105  -2.425  1.00 97.66 322 A 1 
ATOM   2468 C CD1 . PHE   A 1 322 ? 5.732   22.107  -2.268  1.00 97.31 322 A 1 
ATOM   2469 C CD2 . PHE   A 1 322 ? 7.765   23.221  -2.987  1.00 97.33 322 A 1 
ATOM   2470 C CE1 . PHE   A 1 322 ? 4.972   23.210  -2.678  1.00 97.02 322 A 1 
ATOM   2471 C CE2 . PHE   A 1 322 ? 7.012   24.331  -3.398  1.00 97.01 322 A 1 
ATOM   2472 C CZ  . PHE   A 1 322 ? 5.615   24.325  -3.243  1.00 97.35 322 A 1 
ATOM   2473 N N   . LEU   A 1 323 ? 9.753   19.564  0.879   1.00 95.23 323 A 1 
ATOM   2474 C CA  . LEU   A 1 323 ? 10.268  18.400  1.615   1.00 94.09 323 A 1 
ATOM   2475 C C   . LEU   A 1 323 ? 10.508  17.156  0.733   1.00 92.85 323 A 1 
ATOM   2476 O O   . LEU   A 1 323 ? 10.511  16.027  1.214   1.00 89.49 323 A 1 
ATOM   2477 C CB  . LEU   A 1 323 ? 9.344   18.127  2.820   1.00 93.25 323 A 1 
ATOM   2478 C CG  . LEU   A 1 323 ? 9.133   19.332  3.765   1.00 91.60 323 A 1 
ATOM   2479 C CD1 . LEU   A 1 323 ? 8.016   19.024  4.758   1.00 85.93 323 A 1 
ATOM   2480 C CD2 . LEU   A 1 323 ? 10.401  19.660  4.549   1.00 85.80 323 A 1 
ATOM   2481 N N   . THR   A 1 324 ? 10.724  17.356  -0.576  1.00 92.43 324 A 1 
ATOM   2482 C CA  . THR   A 1 324 ? 10.712  16.273  -1.573  1.00 90.86 324 A 1 
ATOM   2483 C C   . THR   A 1 324 ? 11.871  15.283  -1.460  1.00 89.86 324 A 1 
ATOM   2484 O O   . THR   A 1 324 ? 11.843  14.252  -2.133  1.00 86.82 324 A 1 
ATOM   2485 C CB  . THR   A 1 324 ? 10.698  16.828  -3.007  1.00 88.65 324 A 1 
ATOM   2486 O OG1 . THR   A 1 324 ? 11.732  17.768  -3.199  1.00 80.60 324 A 1 
ATOM   2487 C CG2 . THR   A 1 324 ? 9.375   17.524  -3.323  1.00 79.21 324 A 1 
ATOM   2488 N N   . LYS   A 1 325 ? 12.892  15.564  -0.649  1.00 89.26 325 A 1 
ATOM   2489 C CA  . LYS   A 1 325 ? 13.994  14.622  -0.396  1.00 86.93 325 A 1 
ATOM   2490 C C   . LYS   A 1 325 ? 13.578  13.534  0.589   1.00 86.12 325 A 1 
ATOM   2491 O O   . LYS   A 1 325 ? 13.840  12.364  0.347   1.00 82.68 325 A 1 
ATOM   2492 C CB  . LYS   A 1 325 ? 15.230  15.359  0.126   1.00 85.36 325 A 1 
ATOM   2493 C CG  . LYS   A 1 325 ? 15.921  16.195  -0.958  1.00 76.00 325 A 1 
ATOM   2494 C CD  . LYS   A 1 325 ? 17.175  16.830  -0.357  1.00 70.02 325 A 1 
ATOM   2495 C CE  . LYS   A 1 325 ? 17.915  17.668  -1.389  1.00 60.59 325 A 1 
ATOM   2496 N NZ  . LYS   A 1 325 ? 19.077  18.352  -0.768  1.00 52.62 325 A 1 
ATOM   2497 N N   . GLU   A 1 326 ? 12.929  13.937  1.685   1.00 86.82 326 A 1 
ATOM   2498 C CA  . GLU   A 1 326 ? 12.471  13.022  2.734   1.00 85.23 326 A 1 
ATOM   2499 C C   . GLU   A 1 326 ? 11.055  12.501  2.467   1.00 85.93 326 A 1 
ATOM   2500 O O   . GLU   A 1 326 ? 10.732  11.358  2.801   1.00 82.92 326 A 1 
ATOM   2501 C CB  . GLU   A 1 326 ? 12.514  13.719  4.106   1.00 81.96 326 A 1 
ATOM   2502 C CG  . GLU   A 1 326 ? 13.894  14.255  4.542   1.00 73.17 326 A 1 
ATOM   2503 C CD  . GLU   A 1 326 ? 14.282  15.632  3.985   1.00 68.04 326 A 1 
ATOM   2504 O OE1 . GLU   A 1 326 ? 15.459  16.015  4.175   1.00 60.87 326 A 1 
ATOM   2505 O OE2 . GLU   A 1 326 ? 13.435  16.289  3.339   1.00 62.49 326 A 1 
ATOM   2506 N N   . LYS   A 1 327 ? 10.208  13.342  1.866   1.00 85.29 327 A 1 
ATOM   2507 C CA  . LYS   A 1 327 ? 8.791   13.088  1.605   1.00 85.82 327 A 1 
ATOM   2508 C C   . LYS   A 1 327 ? 8.482   13.357  0.130   1.00 88.37 327 A 1 
ATOM   2509 O O   . LYS   A 1 327 ? 8.010   14.446  -0.213  1.00 86.79 327 A 1 
ATOM   2510 C CB  . LYS   A 1 327 ? 7.925   13.942  2.539   1.00 83.46 327 A 1 
ATOM   2511 C CG  . LYS   A 1 327 ? 8.166   13.605  4.016   1.00 81.71 327 A 1 
ATOM   2512 C CD  . LYS   A 1 327 ? 7.140   14.307  4.901   1.00 76.17 327 A 1 
ATOM   2513 C CE  . LYS   A 1 327 ? 7.351   13.871  6.345   1.00 71.91 327 A 1 
ATOM   2514 N NZ  . LYS   A 1 327 ? 6.208   14.261  7.197   1.00 64.09 327 A 1 
ATOM   2515 N N   . PRO   A 1 328 ? 8.767   12.394  -0.764  1.00 87.96 328 A 1 
ATOM   2516 C CA  . PRO   A 1 328 ? 8.397   12.532  -2.165  1.00 88.94 328 A 1 
ATOM   2517 C C   . PRO   A 1 328 ? 6.888   12.738  -2.287  1.00 90.83 328 A 1 
ATOM   2518 O O   . PRO   A 1 328 ? 6.118   12.253  -1.460  1.00 89.65 328 A 1 
ATOM   2519 C CB  . PRO   A 1 328 ? 8.868   11.246  -2.845  1.00 86.44 328 A 1 
ATOM   2520 C CG  . PRO   A 1 328 ? 8.838   10.216  -1.717  1.00 83.75 328 A 1 
ATOM   2521 C CD  . PRO   A 1 328 ? 9.225   11.036  -0.487  1.00 86.53 328 A 1 
ATOM   2522 N N   . PHE   A 1 329 ? 6.451   13.467  -3.316  1.00 91.98 329 A 1 
ATOM   2523 C CA  . PHE   A 1 329 ? 5.021   13.535  -3.592  1.00 92.38 329 A 1 
ATOM   2524 C C   . PHE   A 1 329 ? 4.527   12.169  -4.070  1.00 93.70 329 A 1 
ATOM   2525 O O   . PHE   A 1 329 ? 5.224   11.493  -4.832  1.00 93.14 329 A 1 
ATOM   2526 C CB  . PHE   A 1 329 ? 4.700   14.664  -4.582  1.00 89.82 329 A 1 
ATOM   2527 C CG  . PHE   A 1 329 ? 5.129   14.397  -6.012  1.00 83.19 329 A 1 
ATOM   2528 C CD1 . PHE   A 1 329 ? 6.398   14.805  -6.463  1.00 76.53 329 A 1 
ATOM   2529 C CD2 . PHE   A 1 329 ? 4.261   13.730  -6.902  1.00 75.77 329 A 1 
ATOM   2530 C CE1 . PHE   A 1 329 ? 6.803   14.536  -7.781  1.00 70.52 329 A 1 
ATOM   2531 C CE2 . PHE   A 1 329 ? 4.664   13.455  -8.220  1.00 70.37 329 A 1 
ATOM   2532 C CZ  . PHE   A 1 329 ? 5.938   13.855  -8.659  1.00 68.10 329 A 1 
ATOM   2533 N N   . PHE   A 1 330 ? 3.338   11.777  -3.640  1.00 93.70 330 A 1 
ATOM   2534 C CA  . PHE   A 1 330 ? 2.686   10.568  -4.118  1.00 94.65 330 A 1 
ATOM   2535 C C   . PHE   A 1 330 ? 1.860   10.894  -5.362  1.00 94.81 330 A 1 
ATOM   2536 O O   . PHE   A 1 330 ? 1.110   11.874  -5.351  1.00 93.97 330 A 1 
ATOM   2537 C CB  . PHE   A 1 330 ? 1.847   9.938   -3.003  1.00 94.39 330 A 1 
ATOM   2538 C CG  . PHE   A 1 330 ? 2.619   9.369   -1.815  1.00 94.41 330 A 1 
ATOM   2539 C CD1 . PHE   A 1 330 ? 4.025   9.371   -1.754  1.00 90.56 330 A 1 
ATOM   2540 C CD2 . PHE   A 1 330 ? 1.894   8.805   -0.745  1.00 90.51 330 A 1 
ATOM   2541 C CE1 . PHE   A 1 330 ? 4.702   8.821   -0.651  1.00 89.47 330 A 1 
ATOM   2542 C CE2 . PHE   A 1 330 ? 2.565   8.252   0.357   1.00 89.45 330 A 1 
ATOM   2543 C CZ  . PHE   A 1 330 ? 3.970   8.260   0.406   1.00 90.49 330 A 1 
ATOM   2544 N N   . PRO   A 1 331 ? 1.983   10.117  -6.449  1.00 95.08 331 A 1 
ATOM   2545 C CA  . PRO   A 1 331 ? 1.077   10.224  -7.583  1.00 94.80 331 A 1 
ATOM   2546 C C   . PRO   A 1 331 ? -0.356  9.855   -7.161  1.00 95.35 331 A 1 
ATOM   2547 O O   . PRO   A 1 331 ? -0.552  9.211   -6.126  1.00 95.02 331 A 1 
ATOM   2548 C CB  . PRO   A 1 331 ? 1.622   9.282   -8.665  1.00 93.48 331 A 1 
ATOM   2549 C CG  . PRO   A 1 331 ? 2.924   8.715   -8.118  1.00 91.45 331 A 1 
ATOM   2550 C CD  . PRO   A 1 331 ? 2.919   9.021   -6.634  1.00 93.67 331 A 1 
ATOM   2551 N N   . PRO   A 1 332 ? -1.383  10.208  -7.945  1.00 94.65 332 A 1 
ATOM   2552 C CA  . PRO   A 1 332 ? -2.713  9.654   -7.736  1.00 94.52 332 A 1 
ATOM   2553 C C   . PRO   A 1 332 ? -2.707  8.138   -7.976  1.00 95.27 332 A 1 
ATOM   2554 O O   . PRO   A 1 332 ? -2.119  7.653   -8.946  1.00 94.83 332 A 1 
ATOM   2555 C CB  . PRO   A 1 332 ? -3.624  10.401  -8.712  1.00 93.07 332 A 1 
ATOM   2556 C CG  . PRO   A 1 332 ? -2.671  10.814  -9.837  1.00 89.72 332 A 1 
ATOM   2557 C CD  . PRO   A 1 332 ? -1.353  11.066  -9.113  1.00 92.66 332 A 1 
ATOM   2558 N N   . THR   A 1 333 ? -3.409  7.401   -7.119  1.00 95.76 333 A 1 
ATOM   2559 C CA  . THR   A 1 333 ? -3.652  5.963   -7.278  1.00 96.21 333 A 1 
ATOM   2560 C C   . THR   A 1 333 ? -4.677  5.762   -8.391  1.00 96.17 333 A 1 
ATOM   2561 O O   . THR   A 1 333 ? -5.820  6.211   -8.274  1.00 95.27 333 A 1 
ATOM   2562 C CB  . THR   A 1 333 ? -4.146  5.367   -5.950  1.00 95.99 333 A 1 
ATOM   2563 O OG1 . THR   A 1 333 ? -3.192  5.581   -4.942  1.00 92.17 333 A 1 
ATOM   2564 C CG2 . THR   A 1 333 ? -4.397  3.866   -6.002  1.00 91.50 333 A 1 
ATOM   2565 N N   . VAL   A 1 334 ? -4.274  5.109   -9.479  1.00 95.39 334 A 1 
ATOM   2566 C CA  . VAL   A 1 334 ? -5.101  4.909   -10.677 1.00 95.09 334 A 1 
ATOM   2567 C C   . VAL   A 1 334 ? -5.247  3.421   -10.967 1.00 95.88 334 A 1 
ATOM   2568 O O   . VAL   A 1 334 ? -4.311  2.771   -11.428 1.00 95.48 334 A 1 
ATOM   2569 C CB  . VAL   A 1 334 ? -4.535  5.659   -11.902 1.00 93.56 334 A 1 
ATOM   2570 C CG1 . VAL   A 1 334 ? -5.468  5.515   -13.112 1.00 90.14 334 A 1 
ATOM   2571 C CG2 . VAL   A 1 334 ? -4.374  7.160   -11.631 1.00 90.40 334 A 1 
ATOM   2572 N N   . ASN   A 1 335 ? -6.438  2.879   -10.735 1.00 96.41 335 A 1 
ATOM   2573 C CA  . ASN   A 1 335 ? -6.714  1.460   -10.922 1.00 97.06 335 A 1 
ATOM   2574 C C   . ASN   A 1 335 ? -6.840  1.073   -12.400 1.00 96.94 335 A 1 
ATOM   2575 O O   . ASN   A 1 335 ? -7.607  1.681   -13.158 1.00 96.08 335 A 1 
ATOM   2576 C CB  . ASN   A 1 335 ? -7.974  1.088   -10.134 1.00 97.19 335 A 1 
ATOM   2577 C CG  . ASN   A 1 335 ? -7.710  0.940   -8.647  1.00 97.38 335 A 1 
ATOM   2578 O OD1 . ASN   A 1 335 ? -6.602  0.705   -8.201  1.00 94.29 335 A 1 
ATOM   2579 N ND2 . ASN   A 1 335 ? -8.741  1.020   -7.838  1.00 93.91 335 A 1 
ATOM   2580 N N   . ASP   A 1 336 ? -6.149  -0.001  -12.780 1.00 96.48 336 A 1 
ATOM   2581 C CA  . ASP   A 1 336 ? -6.283  -0.583  -14.108 1.00 96.38 336 A 1 
ATOM   2582 C C   . ASP   A 1 336 ? -7.712  -1.121  -14.342 1.00 96.29 336 A 1 
ATOM   2583 O O   . ASP   A 1 336 ? -8.329  -1.766  -13.490 1.00 96.19 336 A 1 
ATOM   2584 C CB  . ASP   A 1 336 ? -5.233  -1.676  -14.349 1.00 96.43 336 A 1 
ATOM   2585 C CG  . ASP   A 1 336 ? -5.433  -2.253  -15.751 1.00 95.94 336 A 1 
ATOM   2586 O OD1 . ASP   A 1 336 ? -6.129  -3.288  -15.873 1.00 91.89 336 A 1 
ATOM   2587 O OD2 . ASP   A 1 336 ? -5.079  -1.565  -16.734 1.00 91.90 336 A 1 
ATOM   2588 N N   . LYS   A 1 337 ? -8.244  -0.861  -15.532 1.00 97.07 337 A 1 
ATOM   2589 C CA  . LYS   A 1 337 ? -9.629  -1.207  -15.887 1.00 96.47 337 A 1 
ATOM   2590 C C   . LYS   A 1 337 ? -9.849  -2.709  -16.077 1.00 96.55 337 A 1 
ATOM   2591 O O   . LYS   A 1 337 ? -10.972 -3.184  -15.896 1.00 95.23 337 A 1 
ATOM   2592 C CB  . LYS   A 1 337 ? -10.039 -0.460  -17.164 1.00 94.91 337 A 1 
ATOM   2593 C CG  . LYS   A 1 337 ? -10.094 1.062   -16.962 1.00 83.93 337 A 1 
ATOM   2594 C CD  . LYS   A 1 337 ? -10.494 1.760   -18.264 1.00 77.29 337 A 1 
ATOM   2595 C CE  . LYS   A 1 337 ? -10.510 3.269   -18.031 1.00 65.07 337 A 1 
ATOM   2596 N NZ  . LYS   A 1 337 ? -10.813 4.023   -19.274 1.00 54.86 337 A 1 
ATOM   2597 N N   . ASN   A 1 338 ? -8.827  -3.442  -16.497 1.00 96.13 338 A 1 
ATOM   2598 C CA  . ASN   A 1 338 ? -8.925  -4.888  -16.676 1.00 95.67 338 A 1 
ATOM   2599 C C   . ASN   A 1 338 ? -8.814  -5.593  -15.327 1.00 96.12 338 A 1 
ATOM   2600 O O   . ASN   A 1 338 ? -9.638  -6.463  -15.027 1.00 95.29 338 A 1 
ATOM   2601 C CB  . ASN   A 1 338 ? -7.867  -5.371  -17.673 1.00 94.77 338 A 1 
ATOM   2602 C CG  . ASN   A 1 338 ? -8.086  -4.847  -19.082 1.00 89.95 338 A 1 
ATOM   2603 O OD1 . ASN   A 1 338 ? -9.200  -4.619  -19.540 1.00 81.25 338 A 1 
ATOM   2604 N ND2 . ASN   A 1 338 ? -7.010  -4.656  -19.819 1.00 78.75 338 A 1 
ATOM   2605 N N   . LEU   A 1 339 ? -7.893  -5.132  -14.475 1.00 95.87 339 A 1 
ATOM   2606 C CA  . LEU   A 1 339 ? -7.790  -5.615  -13.097 1.00 95.95 339 A 1 
ATOM   2607 C C   . LEU   A 1 339 ? -9.042  -5.282  -12.276 1.00 96.10 339 A 1 
ATOM   2608 O O   . LEU   A 1 339 ? -9.438  -6.082  -11.439 1.00 95.65 339 A 1 
ATOM   2609 C CB  . LEU   A 1 339 ? -6.529  -5.053  -12.424 1.00 96.15 339 A 1 
ATOM   2610 C CG  . LEU   A 1 339 ? -5.186  -5.450  -13.077 1.00 95.25 339 A 1 
ATOM   2611 C CD1 . LEU   A 1 339 ? -4.047  -4.946  -12.195 1.00 93.49 339 A 1 
ATOM   2612 C CD2 . LEU   A 1 339 ? -5.020  -6.958  -13.267 1.00 93.45 339 A 1 
ATOM   2613 N N   . HIS   A 1 340 ? -9.744  -4.181  -12.561 1.00 96.70 340 A 1 
ATOM   2614 C CA  . HIS   A 1 340 ? -11.037 -3.889  -11.937 1.00 96.58 340 A 1 
ATOM   2615 C C   . HIS   A 1 340 ? -12.090 -4.955  -12.258 1.00 96.64 340 A 1 
ATOM   2616 O O   . HIS   A 1 340 ? -12.769 -5.447  -11.357 1.00 96.09 340 A 1 
ATOM   2617 C CB  . HIS   A 1 340 ? -11.532 -2.509  -12.363 1.00 96.22 340 A 1 
ATOM   2618 C CG  . HIS   A 1 340 ? -12.832 -2.138  -11.701 1.00 95.75 340 A 1 
ATOM   2619 N ND1 . HIS   A 1 340 ? -13.019 -1.892  -10.354 1.00 90.30 340 A 1 
ATOM   2620 C CD2 . HIS   A 1 340 ? -14.053 -2.015  -12.306 1.00 90.32 340 A 1 
ATOM   2621 C CE1 . HIS   A 1 340 ? -14.317 -1.622  -10.160 1.00 90.37 340 A 1 
ATOM   2622 N NE2 . HIS   A 1 340 ? -14.976 -1.683  -11.321 1.00 91.13 340 A 1 
ATOM   2623 N N   . LYS   A 1 341 ? -12.198 -5.369  -13.526 1.00 96.44 341 A 1 
ATOM   2624 C CA  . LYS   A 1 341 ? -13.118 -6.452  -13.914 1.00 95.89 341 A 1 
ATOM   2625 C C   . LYS   A 1 341 ? -12.731 -7.789  -13.274 1.00 96.06 341 A 1 
ATOM   2626 O O   . LYS   A 1 341 ? -13.608 -8.567  -12.900 1.00 95.39 341 A 1 
ATOM   2627 C CB  . LYS   A 1 341 ? -13.133 -6.620  -15.430 1.00 95.39 341 A 1 
ATOM   2628 C CG  . LYS   A 1 341 ? -13.728 -5.414  -16.172 1.00 89.31 341 A 1 
ATOM   2629 C CD  . LYS   A 1 341 ? -13.525 -5.641  -17.669 1.00 82.36 341 A 1 
ATOM   2630 C CE  . LYS   A 1 341 ? -14.017 -4.447  -18.473 1.00 72.72 341 A 1 
ATOM   2631 N NZ  . LYS   A 1 341 ? -13.700 -4.633  -19.908 1.00 62.07 341 A 1 
ATOM   2632 N N   . HIS   A 1 342 ? -11.439 -8.054  -13.170 1.00 95.12 342 A 1 
ATOM   2633 C CA  . HIS   A 1 342 ? -10.923 -9.232  -12.476 1.00 95.52 342 A 1 
ATOM   2634 C C   . HIS   A 1 342 ? -11.311 -9.207  -10.993 1.00 96.25 342 A 1 
ATOM   2635 O O   . HIS   A 1 342 ? -11.921 -10.157 -10.502 1.00 95.76 342 A 1 
ATOM   2636 C CB  . HIS   A 1 342 ? -9.407  -9.307  -12.681 1.00 95.08 342 A 1 
ATOM   2637 C CG  . HIS   A 1 342 ? -8.802  -10.498 -11.999 1.00 95.11 342 A 1 
ATOM   2638 N ND1 . HIS   A 1 342 ? -8.900  -11.814 -12.424 1.00 87.52 342 A 1 
ATOM   2639 C CD2 . HIS   A 1 342 ? -8.073  -10.482 -10.838 1.00 88.46 342 A 1 
ATOM   2640 C CE1 . HIS   A 1 342 ? -8.232  -12.565 -11.535 1.00 89.63 342 A 1 
ATOM   2641 N NE2 . HIS   A 1 342 ? -7.725  -11.791 -10.565 1.00 90.91 342 A 1 
ATOM   2642 N N   . PHE   A 1 343 ? -11.079 -8.087  -10.316 1.00 96.39 343 A 1 
ATOM   2643 C CA  . PHE   A 1 343 ? -11.467 -7.879  -8.923  1.00 96.74 343 A 1 
ATOM   2644 C C   . PHE   A 1 343 ? -12.970 -8.066  -8.700  1.00 96.88 343 A 1 
ATOM   2645 O O   . PHE   A 1 343 ? -13.361 -8.786  -7.786  1.00 96.64 343 A 1 
ATOM   2646 C CB  . PHE   A 1 343 ? -11.035 -6.482  -8.484  1.00 96.80 343 A 1 
ATOM   2647 C CG  . PHE   A 1 343 ? -11.554 -6.089  -7.118  1.00 96.80 343 A 1 
ATOM   2648 C CD1 . PHE   A 1 343 ? -12.701 -5.281  -6.996  1.00 95.21 343 A 1 
ATOM   2649 C CD2 . PHE   A 1 343 ? -10.907 -6.557  -5.962  1.00 95.32 343 A 1 
ATOM   2650 C CE1 . PHE   A 1 343 ? -13.183 -4.931  -5.726  1.00 94.47 343 A 1 
ATOM   2651 C CE2 . PHE   A 1 343 ? -11.385 -6.207  -4.691  1.00 94.34 343 A 1 
ATOM   2652 C CZ  . PHE   A 1 343 ? -12.521 -5.390  -4.574  1.00 94.49 343 A 1 
ATOM   2653 N N   . GLN   A 1 344 ? -13.813 -7.466  -9.545  1.00 96.74 344 A 1 
ATOM   2654 C CA  . GLN   A 1 344 ? -15.267 -7.600  -9.421  1.00 96.42 344 A 1 
ATOM   2655 C C   . GLN   A 1 344 ? -15.724 -9.063  -9.505  1.00 96.31 344 A 1 
ATOM   2656 O O   . GLN   A 1 344 ? -16.602 -9.462  -8.743  1.00 95.66 344 A 1 
ATOM   2657 C CB  . GLN   A 1 344 ? -15.965 -6.776  -10.506 1.00 96.01 344 A 1 
ATOM   2658 C CG  . GLN   A 1 344 ? -15.961 -5.272  -10.206 1.00 93.06 344 A 1 
ATOM   2659 C CD  . GLN   A 1 344 ? -16.703 -4.475  -11.278 1.00 90.78 344 A 1 
ATOM   2660 O OE1 . GLN   A 1 344 ? -16.586 -4.713  -12.474 1.00 81.62 344 A 1 
ATOM   2661 N NE2 . GLN   A 1 344 ? -17.496 -3.500  -10.894 1.00 79.67 344 A 1 
ATOM   2662 N N   . ARG   A 1 345 ? -15.128 -9.876  -10.379 1.00 96.24 345 A 1 
ATOM   2663 C CA  . ARG   A 1 345 ? -15.433 -11.313 -10.468 1.00 95.89 345 A 1 
ATOM   2664 C C   . ARG   A 1 345 ? -14.981 -12.047 -9.205  1.00 96.42 345 A 1 
ATOM   2665 O O   . ARG   A 1 345 ? -15.810 -12.652 -8.535  1.00 95.72 345 A 1 
ATOM   2666 C CB  . ARG   A 1 345 ? -14.808 -11.941 -11.723 1.00 94.66 345 A 1 
ATOM   2667 C CG  . ARG   A 1 345 ? -15.539 -11.510 -13.007 1.00 83.22 345 A 1 
ATOM   2668 C CD  . ARG   A 1 345 ? -14.929 -12.167 -14.253 1.00 81.43 345 A 1 
ATOM   2669 N NE  . ARG   A 1 345 ? -13.538 -11.720 -14.466 1.00 71.41 345 A 1 
ATOM   2670 C CZ  . ARG   A 1 345 ? -12.661 -12.246 -15.309 1.00 63.63 345 A 1 
ATOM   2671 N NH1 . ARG   A 1 345 ? -12.992 -13.121 -16.207 1.00 56.49 345 A 1 
ATOM   2672 N NH2 . ARG   A 1 345 ? -11.419 -11.903 -15.254 1.00 55.00 345 A 1 
ATOM   2673 N N   . VAL   A 1 346 ? -13.719 -11.922 -8.841  1.00 96.14 346 A 1 
ATOM   2674 C CA  . VAL   A 1 346 ? -13.133 -12.632 -7.689  1.00 96.26 346 A 1 
ATOM   2675 C C   . VAL   A 1 346 ? -13.828 -12.265 -6.375  1.00 96.72 346 A 1 
ATOM   2676 O O   . VAL   A 1 346 ? -14.199 -13.138 -5.591  1.00 96.22 346 A 1 
ATOM   2677 C CB  . VAL   A 1 346 ? -11.623 -12.335 -7.607  1.00 95.99 346 A 1 
ATOM   2678 C CG1 . VAL   A 1 346 ? -10.973 -12.905 -6.341  1.00 94.06 346 A 1 
ATOM   2679 C CG2 . VAL   A 1 346 ? -10.893 -12.933 -8.815  1.00 94.54 346 A 1 
ATOM   2680 N N   . ALA   A 1 347 ? -14.028 -10.967 -6.126  1.00 96.30 347 A 1 
ATOM   2681 C CA  . ALA   A 1 347 ? -14.693 -10.506 -4.915  1.00 96.31 347 A 1 
ATOM   2682 C C   . ALA   A 1 347 ? -16.190 -10.851 -4.922  1.00 96.41 347 A 1 
ATOM   2683 O O   . ALA   A 1 347 ? -16.743 -11.189 -3.879  1.00 95.67 347 A 1 
ATOM   2684 C CB  . ALA   A 1 347 ? -14.443 -9.001  -4.757  1.00 96.24 347 A 1 
ATOM   2685 N N   . GLY   A 1 348 ? -16.833 -10.815 -6.089  1.00 96.62 348 A 1 
ATOM   2686 C CA  . GLY   A 1 348 ? -18.214 -11.247 -6.274  1.00 96.52 348 A 1 
ATOM   2687 C C   . GLY   A 1 348 ? -18.413 -12.737 -6.000  1.00 96.71 348 A 1 
ATOM   2688 O O   . GLY   A 1 348 ? -19.328 -13.103 -5.262  1.00 95.70 348 A 1 
ATOM   2689 N N   . ASP   A 1 349 ? -17.523 -13.579 -6.503  1.00 96.43 349 A 1 
ATOM   2690 C CA  . ASP   A 1 349 ? -17.544 -15.030 -6.264  1.00 96.12 349 A 1 
ATOM   2691 C C   . ASP   A 1 349 ? -17.297 -15.373 -4.783  1.00 96.37 349 A 1 
ATOM   2692 O O   . ASP   A 1 349 ? -17.826 -16.358 -4.262  1.00 95.27 349 A 1 
ATOM   2693 C CB  . ASP   A 1 349 ? -16.482 -15.710 -7.147  1.00 95.65 349 A 1 
ATOM   2694 C CG  . ASP   A 1 349 ? -16.779 -15.682 -8.658  1.00 94.25 349 A 1 
ATOM   2695 O OD1 . ASP   A 1 349 ? -17.961 -15.534 -9.035  1.00 91.24 349 A 1 
ATOM   2696 O OD2 . ASP   A 1 349 ? -15.812 -15.851 -9.438  1.00 91.10 349 A 1 
ATOM   2697 N N   . MET   A 1 350 ? -16.517 -14.549 -4.083  1.00 95.73 350 A 1 
ATOM   2698 C CA  . MET   A 1 350 ? -16.219 -14.745 -2.658  1.00 95.86 350 A 1 
ATOM   2699 C C   . MET   A 1 350 ? -17.318 -14.235 -1.725  1.00 96.07 350 A 1 
ATOM   2700 O O   . MET   A 1 350 ? -17.680 -14.917 -0.761  1.00 94.15 350 A 1 
ATOM   2701 C CB  . MET   A 1 350 ? -14.889 -14.060 -2.319  1.00 95.52 350 A 1 
ATOM   2702 C CG  . MET   A 1 350 ? -14.446 -14.362 -0.879  1.00 94.28 350 A 1 
ATOM   2703 S SD  . MET   A 1 350 ? -12.874 -13.621 -0.367  1.00 94.04 350 A 1 
ATOM   2704 C CE  . MET   A 1 350 ? -11.749 -14.448 -1.504  1.00 87.71 350 A 1 
ATOM   2705 N N   . LEU   A 1 351 ? -17.785 -13.012 -1.955  1.00 95.77 351 A 1 
ATOM   2706 C CA  . LEU   A 1 351 ? -18.595 -12.240 -1.004  1.00 95.24 351 A 1 
ATOM   2707 C C   . LEU   A 1 351 ? -20.041 -12.035 -1.471  1.00 94.89 351 A 1 
ATOM   2708 O O   . LEU   A 1 351 ? -20.891 -11.638 -0.676  1.00 91.70 351 A 1 
ATOM   2709 C CB  . LEU   A 1 351 ? -17.912 -10.884 -0.748  1.00 94.82 351 A 1 
ATOM   2710 C CG  . LEU   A 1 351 ? -16.470 -10.948 -0.201  1.00 94.72 351 A 1 
ATOM   2711 C CD1 . LEU   A 1 351 ? -15.895 -9.536  -0.104  1.00 93.00 351 A 1 
ATOM   2712 C CD2 . LEU   A 1 351 ? -16.411 -11.590 1.190   1.00 92.82 351 A 1 
ATOM   2713 N N   . GLY   A 1 352 ? -20.327 -12.292 -2.743  1.00 95.25 352 A 1 
ATOM   2714 C CA  . GLY   A 1 352 ? -21.558 -11.903 -3.420  1.00 94.96 352 A 1 
ATOM   2715 C C   . GLY   A 1 352 ? -21.435 -10.527 -4.085  1.00 95.48 352 A 1 
ATOM   2716 O O   . GLY   A 1 352 ? -20.833 -9.598  -3.550  1.00 93.64 352 A 1 
ATOM   2717 N N   . ASN   A 1 353 ? -22.043 -10.382 -5.266  1.00 95.38 353 A 1 
ATOM   2718 C CA  . ASN   A 1 353 ? -21.939 -9.152  -6.067  1.00 94.82 353 A 1 
ATOM   2719 C C   . ASN   A 1 353 ? -22.490 -7.899  -5.361  1.00 94.68 353 A 1 
ATOM   2720 O O   . ASN   A 1 353 ? -22.065 -6.780  -5.630  1.00 91.56 353 A 1 
ATOM   2721 C CB  . ASN   A 1 353 ? -22.684 -9.375  -7.395  1.00 93.24 353 A 1 
ATOM   2722 C CG  . ASN   A 1 353 ? -21.966 -10.356 -8.312  1.00 90.51 353 A 1 
ATOM   2723 O OD1 . ASN   A 1 353 ? -20.761 -10.453 -8.342  1.00 82.44 353 A 1 
ATOM   2724 N ND2 . ASN   A 1 353 ? -22.691 -11.111 -9.108  1.00 80.97 353 A 1 
ATOM   2725 N N   . ASP   A 1 354 ? -23.428 -8.069  -4.445  1.00 94.95 354 A 1 
ATOM   2726 C CA  . ASP   A 1 354 ? -24.003 -7.002  -3.625  1.00 94.25 354 A 1 
ATOM   2727 C C   . ASP   A 1 354 ? -23.064 -6.511  -2.512  1.00 94.53 354 A 1 
ATOM   2728 O O   . ASP   A 1 354 ? -23.301 -5.445  -1.932  1.00 91.55 354 A 1 
ATOM   2729 C CB  . ASP   A 1 354 ? -25.350 -7.484  -3.066  1.00 92.53 354 A 1 
ATOM   2730 C CG  . ASP   A 1 354 ? -25.204 -8.687  -2.130  1.00 82.14 354 A 1 
ATOM   2731 O OD1 . ASP   A 1 354 ? -24.526 -9.656  -2.540  1.00 73.71 354 A 1 
ATOM   2732 O OD2 . ASP   A 1 354 ? -25.781 -8.615  -1.025  1.00 73.96 354 A 1 
ATOM   2733 N N   . HIS   A 1 355 ? -21.978 -7.239  -2.248  1.00 93.92 355 A 1 
ATOM   2734 C CA  . HIS   A 1 355 ? -20.925 -6.882  -1.297  1.00 93.49 355 A 1 
ATOM   2735 C C   . HIS   A 1 355 ? -19.716 -6.209  -1.961  1.00 94.18 355 A 1 
ATOM   2736 O O   . HIS   A 1 355 ? -18.847 -5.686  -1.265  1.00 90.76 355 A 1 
ATOM   2737 C CB  . HIS   A 1 355 ? -20.529 -8.126  -0.497  1.00 92.57 355 A 1 
ATOM   2738 C CG  . HIS   A 1 355 ? -21.634 -8.612  0.414   1.00 92.27 355 A 1 
ATOM   2739 N ND1 . HIS   A 1 355 ? -22.767 -9.294  0.044   1.00 79.36 355 A 1 
ATOM   2740 C CD2 . HIS   A 1 355 ? -21.724 -8.411  1.770   1.00 80.72 355 A 1 
ATOM   2741 C CE1 . HIS   A 1 355 ? -23.517 -9.495  1.141   1.00 80.56 355 A 1 
ATOM   2742 N NE2 . HIS   A 1 355 ? -22.919 -8.978  2.213   1.00 83.90 355 A 1 
ATOM   2743 N N   . VAL   A 1 356 ? -19.685 -6.154  -3.294  1.00 93.53 356 A 1 
ATOM   2744 C CA  . VAL   A 1 356 ? -18.667 -5.435  -4.068  1.00 93.53 356 A 1 
ATOM   2745 C C   . VAL   A 1 356 ? -19.251 -4.093  -4.495  1.00 92.97 356 A 1 
ATOM   2746 O O   . VAL   A 1 356 ? -20.216 -4.037  -5.254  1.00 89.81 356 A 1 
ATOM   2747 C CB  . VAL   A 1 356 ? -18.193 -6.260  -5.276  1.00 92.60 356 A 1 
ATOM   2748 C CG1 . VAL   A 1 356 ? -16.997 -5.581  -5.952  1.00 89.34 356 A 1 
ATOM   2749 C CG2 . VAL   A 1 356 ? -17.767 -7.674  -4.852  1.00 90.91 356 A 1 
ATOM   2750 N N   . LYS   A 1 357 ? -18.698 -2.996  -3.981  1.00 94.75 357 A 1 
ATOM   2751 C CA  . LYS   A 1 357 ? -19.235 -1.653  -4.197  1.00 93.84 357 A 1 
ATOM   2752 C C   . LYS   A 1 357 ? -18.260 -0.787  -4.980  1.00 94.74 357 A 1 
ATOM   2753 O O   . LYS   A 1 357 ? -17.107 -0.646  -4.586  1.00 92.43 357 A 1 
ATOM   2754 C CB  . LYS   A 1 357 ? -19.611 -1.004  -2.854  1.00 90.73 357 A 1 
ATOM   2755 C CG  . LYS   A 1 357 ? -20.717 -1.736  -2.063  1.00 83.73 357 A 1 
ATOM   2756 C CD  . LYS   A 1 357 ? -22.018 -1.853  -2.857  1.00 75.86 357 A 1 
ATOM   2757 C CE  . LYS   A 1 357 ? -23.114 -2.472  -1.998  1.00 69.22 357 A 1 
ATOM   2758 N NZ  . LYS   A 1 357 ? -24.271 -2.896  -2.835  1.00 59.60 357 A 1 
ATOM   2759 N N   . ASP   A 1 358 ? -18.775 -0.153  -6.030  1.00 94.60 358 A 1 
ATOM   2760 C CA  . ASP   A 1 358 ? -18.109 1.017   -6.587  1.00 94.05 358 A 1 
ATOM   2761 C C   . ASP   A 1 358 ? -18.246 2.192   -5.618  1.00 94.10 358 A 1 
ATOM   2762 O O   . ASP   A 1 358 ? -19.278 2.369   -4.960  1.00 91.26 358 A 1 
ATOM   2763 C CB  . ASP   A 1 358 ? -18.673 1.372   -7.968  1.00 91.02 358 A 1 
ATOM   2764 C CG  . ASP   A 1 358 ? -18.277 0.390   -9.075  1.00 81.42 358 A 1 
ATOM   2765 O OD1 . ASP   A 1 358 ? -17.240 -0.294  -8.943  1.00 74.53 358 A 1 
ATOM   2766 O OD2 . ASP   A 1 358 ? -19.005 0.362   -10.091 1.00 74.35 358 A 1 
ATOM   2767 N N   . MET   A 1 359 ? -17.197 3.005   -5.535  1.00 94.91 359 A 1 
ATOM   2768 C CA  . MET   A 1 359 ? -17.206 4.207   -4.715  1.00 94.39 359 A 1 
ATOM   2769 C C   . MET   A 1 359 ? -16.611 5.403   -5.447  1.00 95.20 359 A 1 
ATOM   2770 O O   . MET   A 1 359 ? -15.866 5.264   -6.421  1.00 93.72 359 A 1 
ATOM   2771 C CB  . MET   A 1 359 ? -16.524 3.932   -3.372  1.00 90.93 359 A 1 
ATOM   2772 C CG  . MET   A 1 359 ? -15.004 3.768   -3.453  1.00 84.67 359 A 1 
ATOM   2773 S SD  . MET   A 1 359 ? -14.237 3.425   -1.840  1.00 83.06 359 A 1 
ATOM   2774 C CE  . MET   A 1 359 ? -14.738 4.885   -0.905  1.00 73.72 359 A 1 
ATOM   2775 N N   . GLU   A 1 360 ? -16.954 6.594   -4.956  1.00 94.14 360 A 1 
ATOM   2776 C CA  . GLU   A 1 360 ? -16.331 7.821   -5.425  1.00 93.65 360 A 1 
ATOM   2777 C C   . GLU   A 1 360 ? -14.844 7.885   -5.036  1.00 94.27 360 A 1 
ATOM   2778 O O   . GLU   A 1 360 ? -14.437 7.251   -4.058  1.00 92.91 360 A 1 
ATOM   2779 C CB  . GLU   A 1 360 ? -17.096 9.042   -4.901  1.00 92.12 360 A 1 
ATOM   2780 C CG  . GLU   A 1 360 ? -18.506 9.180   -5.506  1.00 85.43 360 A 1 
ATOM   2781 C CD  . GLU   A 1 360 ? -18.498 9.242   -7.050  1.00 77.21 360 A 1 
ATOM   2782 O OE1 . GLU   A 1 360 ? -19.501 8.809   -7.646  1.00 69.58 360 A 1 
ATOM   2783 O OE2 . GLU   A 1 360 ? -17.472 9.668   -7.640  1.00 69.92 360 A 1 
ATOM   2784 N N   . PRO   A 1 361 ? -14.033 8.648   -5.791  1.00 94.87 361 A 1 
ATOM   2785 C CA  . PRO   A 1 361 ? -12.641 8.870   -5.423  1.00 94.66 361 A 1 
ATOM   2786 C C   . PRO   A 1 361 ? -12.510 9.520   -4.041  1.00 94.67 361 A 1 
ATOM   2787 O O   . PRO   A 1 361 ? -13.386 10.266  -3.599  1.00 92.81 361 A 1 
ATOM   2788 C CB  . PRO   A 1 361 ? -12.049 9.755   -6.523  1.00 93.19 361 A 1 
ATOM   2789 C CG  . PRO   A 1 361 ? -13.029 9.643   -7.683  1.00 90.84 361 A 1 
ATOM   2790 C CD  . PRO   A 1 361 ? -14.360 9.382   -6.996  1.00 93.31 361 A 1 
ATOM   2791 N N   . LEU   A 1 362 ? -11.385 9.260   -3.376  1.00 94.92 362 A 1 
ATOM   2792 C CA  . LEU   A 1 362 ? -11.069 9.793   -2.054  1.00 94.59 362 A 1 
ATOM   2793 C C   . LEU   A 1 362 ? -9.845  10.704  -2.123  1.00 95.55 362 A 1 
ATOM   2794 O O   . LEU   A 1 362 ? -8.897  10.437  -2.854  1.00 94.89 362 A 1 
ATOM   2795 C CB  . LEU   A 1 362 ? -10.825 8.637   -1.072  1.00 92.45 362 A 1 
ATOM   2796 C CG  . LEU   A 1 362 ? -12.011 7.684   -0.848  1.00 87.43 362 A 1 
ATOM   2797 C CD1 . LEU   A 1 362 ? -11.563 6.551   0.075   1.00 82.26 362 A 1 
ATOM   2798 C CD2 . LEU   A 1 362 ? -13.204 8.394   -0.208  1.00 81.66 362 A 1 
ATOM   2799 N N   . MET   A 1 363 ? -9.819  11.748  -1.288  1.00 94.89 363 A 1 
ATOM   2800 C CA  . MET   A 1 363 ? -8.658  12.638  -1.173  1.00 95.09 363 A 1 
ATOM   2801 C C   . MET   A 1 363 ? -7.545  12.080  -0.267  1.00 94.92 363 A 1 
ATOM   2802 O O   . MET   A 1 363 ? -6.567  12.778  0.003   1.00 93.29 363 A 1 
ATOM   2803 C CB  . MET   A 1 363 ? -9.102  14.040  -0.720  1.00 94.84 363 A 1 
ATOM   2804 C CG  . MET   A 1 363 ? -10.111 14.707  -1.661  1.00 93.60 363 A 1 
ATOM   2805 S SD  . MET   A 1 363 ? -9.638  14.825  -3.412  1.00 93.42 363 A 1 
ATOM   2806 C CE  . MET   A 1 363 ? -8.203  15.917  -3.347  1.00 87.81 363 A 1 
ATOM   2807 N N   . GLY   A 1 364 ? -7.669  10.848  0.232   1.00 93.75 364 A 1 
ATOM   2808 C CA  . GLY   A 1 364 ? -6.554  10.100  0.813   1.00 93.01 364 A 1 
ATOM   2809 C C   . GLY   A 1 364 ? -5.493  9.821   -0.256  1.00 94.12 364 A 1 
ATOM   2810 O O   . GLY   A 1 364 ? -5.794  9.846   -1.448  1.00 93.79 364 A 1 
ATOM   2811 N N   . SER   A 1 365 ? -4.263  9.569   0.171   1.00 94.20 365 A 1 
ATOM   2812 C CA  . SER   A 1 365 ? -3.165  9.196   -0.720  1.00 94.68 365 A 1 
ATOM   2813 C C   . SER   A 1 365 ? -2.551  7.891   -0.252  1.00 95.09 365 A 1 
ATOM   2814 O O   . SER   A 1 365 ? -2.670  7.551   0.921   1.00 94.08 365 A 1 
ATOM   2815 C CB  . SER   A 1 365 ? -2.096  10.288  -0.763  1.00 93.77 365 A 1 
ATOM   2816 O OG  . SER   A 1 365 ? -2.663  11.500  -1.225  1.00 85.27 365 A 1 
ATOM   2817 N N   . GLU   A 1 366 ? -1.908  7.180   -1.186  1.00 95.46 366 A 1 
ATOM   2818 C CA  . GLU   A 1 366 ? -1.298  5.876   -0.956  1.00 95.99 366 A 1 
ATOM   2819 C C   . GLU   A 1 366 ? -0.130  5.727   -1.933  1.00 96.37 366 A 1 
ATOM   2820 O O   . GLU   A 1 366 ? -0.287  5.971   -3.133  1.00 95.49 366 A 1 
ATOM   2821 C CB  . GLU   A 1 366 ? -2.394  4.817   -1.160  1.00 95.53 366 A 1 
ATOM   2822 C CG  . GLU   A 1 366 ? -1.908  3.390   -1.336  1.00 92.55 366 A 1 
ATOM   2823 C CD  . GLU   A 1 366 ? -1.175  2.798   -0.154  1.00 94.00 366 A 1 
ATOM   2824 O OE1 . GLU   A 1 366 ? 0.029   2.539   -0.328  1.00 87.48 366 A 1 
ATOM   2825 O OE2 . GLU   A 1 366 ? -1.830  2.448   0.824   1.00 88.97 366 A 1 
ATOM   2826 N N   . ASP   A 1 367 ? 1.044   5.344   -1.429  1.00 96.05 367 A 1 
ATOM   2827 C CA  . ASP   A 1 367 ? 2.238   5.236   -2.266  1.00 96.21 367 A 1 
ATOM   2828 C C   . ASP   A 1 367 ? 2.225   4.011   -3.194  1.00 96.86 367 A 1 
ATOM   2829 O O   . ASP   A 1 367 ? 3.022   3.935   -4.127  1.00 96.12 367 A 1 
ATOM   2830 C CB  . ASP   A 1 367 ? 3.515   5.379   -1.420  1.00 95.00 367 A 1 
ATOM   2831 C CG  . ASP   A 1 367 ? 4.068   4.083   -0.852  1.00 95.17 367 A 1 
ATOM   2832 O OD1 . ASP   A 1 367 ? 3.336   3.084   -0.749  1.00 92.78 367 A 1 
ATOM   2833 O OD2 . ASP   A 1 367 ? 5.293   4.048   -0.593  1.00 92.43 367 A 1 
ATOM   2834 N N   . PHE   A 1 368 ? 1.241   3.113   -3.039  1.00 96.67 368 A 1 
ATOM   2835 C CA  . PHE   A 1 368 ? 0.921   2.079   -4.025  1.00 97.03 368 A 1 
ATOM   2836 C C   . PHE   A 1 368 ? 0.802   2.651   -5.448  1.00 97.11 368 A 1 
ATOM   2837 O O   . PHE   A 1 368 ? 1.130   1.970   -6.423  1.00 96.80 368 A 1 
ATOM   2838 C CB  . PHE   A 1 368 ? -0.381  1.383   -3.619  1.00 97.09 368 A 1 
ATOM   2839 C CG  . PHE   A 1 368 ? -0.735  0.195   -4.481  1.00 97.48 368 A 1 
ATOM   2840 C CD1 . PHE   A 1 368 ? -1.545  0.344   -5.620  1.00 97.02 368 A 1 
ATOM   2841 C CD2 . PHE   A 1 368 ? -0.229  -1.078  -4.157  1.00 97.01 368 A 1 
ATOM   2842 C CE1 . PHE   A 1 368 ? -1.849  -0.766  -6.424  1.00 96.46 368 A 1 
ATOM   2843 C CE2 . PHE   A 1 368 ? -0.534  -2.190  -4.954  1.00 96.38 368 A 1 
ATOM   2844 C CZ  . PHE   A 1 368 ? -1.342  -2.032  -6.089  1.00 97.06 368 A 1 
ATOM   2845 N N   . ALA   A 1 369 ? 0.428   3.922   -5.567  1.00 96.85 369 A 1 
ATOM   2846 C CA  . ALA   A 1 369 ? 0.393   4.652   -6.827  1.00 96.44 369 A 1 
ATOM   2847 C C   . ALA   A 1 369 ? 1.706   4.573   -7.626  1.00 96.46 369 A 1 
ATOM   2848 O O   . ALA   A 1 369 ? 1.666   4.546   -8.855  1.00 95.75 369 A 1 
ATOM   2849 C CB  . ALA   A 1 369 ? 0.056   6.104   -6.505  1.00 95.64 369 A 1 
ATOM   2850 N N   . PHE   A 1 370 ? 2.863   4.487   -6.964  1.00 96.85 370 A 1 
ATOM   2851 C CA  . PHE   A 1 370 ? 4.142   4.332   -7.663  1.00 96.44 370 A 1 
ATOM   2852 C C   . PHE   A 1 370 ? 4.217   3.019   -8.452  1.00 96.60 370 A 1 
ATOM   2853 O O   . PHE   A 1 370 ? 4.771   3.008   -9.550  1.00 96.01 370 A 1 
ATOM   2854 C CB  . PHE   A 1 370 ? 5.312   4.407   -6.681  1.00 95.93 370 A 1 
ATOM   2855 C CG  . PHE   A 1 370 ? 5.620   5.790   -6.151  1.00 95.53 370 A 1 
ATOM   2856 C CD1 . PHE   A 1 370 ? 6.136   6.770   -7.020  1.00 93.66 370 A 1 
ATOM   2857 C CD2 . PHE   A 1 370 ? 5.436   6.095   -4.793  1.00 93.82 370 A 1 
ATOM   2858 C CE1 . PHE   A 1 370 ? 6.456   8.050   -6.538  1.00 92.56 370 A 1 
ATOM   2859 C CE2 . PHE   A 1 370 ? 5.756   7.374   -4.302  1.00 92.55 370 A 1 
ATOM   2860 C CZ  . PHE   A 1 370 ? 6.265   8.352   -5.176  1.00 93.17 370 A 1 
ATOM   2861 N N   . TYR   A 1 371 ? 3.650   1.927   -7.935  1.00 96.95 371 A 1 
ATOM   2862 C CA  . TYR   A 1 371 ? 3.615   0.655   -8.664  1.00 97.07 371 A 1 
ATOM   2863 C C   . TYR   A 1 371 ? 2.785   0.774   -9.945  1.00 96.98 371 A 1 
ATOM   2864 O O   . TYR   A 1 371 ? 3.193   0.275   -10.992 1.00 96.28 371 A 1 
ATOM   2865 C CB  . TYR   A 1 371 ? 3.062   -0.463  -7.774  1.00 97.21 371 A 1 
ATOM   2866 C CG  . TYR   A 1 371 ? 3.833   -0.714  -6.493  1.00 97.48 371 A 1 
ATOM   2867 C CD1 . TYR   A 1 371 ? 5.205   -1.017  -6.536  1.00 96.31 371 A 1 
ATOM   2868 C CD2 . TYR   A 1 371 ? 3.177   -0.677  -5.247  1.00 96.39 371 A 1 
ATOM   2869 C CE1 . TYR   A 1 371 ? 5.921   -1.279  -5.355  1.00 95.94 371 A 1 
ATOM   2870 C CE2 . TYR   A 1 371 ? 3.881   -0.939  -4.058  1.00 95.79 371 A 1 
ATOM   2871 C CZ  . TYR   A 1 371 ? 5.258   -1.244  -4.118  1.00 96.75 371 A 1 
ATOM   2872 O OH  . TYR   A 1 371 ? 5.952   -1.508  -2.967  1.00 95.99 371 A 1 
ATOM   2873 N N   . GLN   A 1 372 ? 1.670   1.505   -9.871  1.00 96.49 372 A 1 
ATOM   2874 C CA  . GLN   A 1 372 ? 0.763   1.732   -10.998 1.00 96.04 372 A 1 
ATOM   2875 C C   . GLN   A 1 372 ? 1.360   2.632   -12.093 1.00 95.43 372 A 1 
ATOM   2876 O O   . GLN   A 1 372 ? 0.839   2.667   -13.205 1.00 93.41 372 A 1 
ATOM   2877 C CB  . GLN   A 1 372 ? -0.542  2.344   -10.476 1.00 95.34 372 A 1 
ATOM   2878 C CG  . GLN   A 1 372 ? -1.306  1.405   -9.532  1.00 94.46 372 A 1 
ATOM   2879 C CD  . GLN   A 1 372 ? -2.531  2.083   -8.939  1.00 95.17 372 A 1 
ATOM   2880 O OE1 . GLN   A 1 372 ? -2.501  3.236   -8.537  1.00 89.16 372 A 1 
ATOM   2881 N NE2 . GLN   A 1 372 ? -3.649  1.401   -8.856  1.00 88.09 372 A 1 
ATOM   2882 N N   . GLU   A 1 373 ? 2.450   3.344   -11.812 1.00 95.98 373 A 1 
ATOM   2883 C CA  . GLU   A 1 373 ? 3.209   4.060   -12.845 1.00 94.58 373 A 1 
ATOM   2884 C C   . GLU   A 1 373 ? 4.128   3.135   -13.662 1.00 94.75 373 A 1 
ATOM   2885 O O   . GLU   A 1 373 ? 4.603   3.532   -14.727 1.00 92.83 373 A 1 
ATOM   2886 C CB  . GLU   A 1 373 ? 4.040   5.203   -12.232 1.00 92.98 373 A 1 
ATOM   2887 C CG  . GLU   A 1 373 ? 3.179   6.288   -11.562 1.00 90.25 373 A 1 
ATOM   2888 C CD  . GLU   A 1 373 ? 3.968   7.587   -11.381 1.00 86.91 373 A 1 
ATOM   2889 O OE1 . GLU   A 1 373 ? 3.496   8.624   -11.905 1.00 78.27 373 A 1 
ATOM   2890 O OE2 . GLU   A 1 373 ? 5.077   7.609   -10.809 1.00 79.58 373 A 1 
ATOM   2891 N N   . VAL   A 1 374 ? 4.388   1.926   -13.169 1.00 96.05 374 A 1 
ATOM   2892 C CA  . VAL   A 1 374 ? 5.340   0.971   -13.762 1.00 96.18 374 A 1 
ATOM   2893 C C   . VAL   A 1 374 ? 4.624   -0.206  -14.420 1.00 96.70 374 A 1 
ATOM   2894 O O   . VAL   A 1 374 ? 4.981   -0.602  -15.529 1.00 95.02 374 A 1 
ATOM   2895 C CB  . VAL   A 1 374 ? 6.343   0.472   -12.702 1.00 94.82 374 A 1 
ATOM   2896 C CG1 . VAL   A 1 374 ? 7.414   -0.440  -13.317 1.00 87.89 374 A 1 
ATOM   2897 C CG2 . VAL   A 1 374 ? 7.076   1.639   -12.030 1.00 86.95 374 A 1 
ATOM   2898 N N   . ILE   A 1 375 ? 3.607   -0.762  -13.746 1.00 96.72 375 A 1 
ATOM   2899 C CA  . ILE   A 1 375 ? 2.826   -1.921  -14.200 1.00 96.66 375 A 1 
ATOM   2900 C C   . ILE   A 1 375 ? 1.333   -1.715  -13.898 1.00 96.88 375 A 1 
ATOM   2901 O O   . ILE   A 1 375 ? 0.990   -0.909  -13.031 1.00 96.33 375 A 1 
ATOM   2902 C CB  . ILE   A 1 375 ? 3.336   -3.234  -13.549 1.00 95.96 375 A 1 
ATOM   2903 C CG1 . ILE   A 1 375 ? 3.274   -3.198  -12.008 1.00 92.84 375 A 1 
ATOM   2904 C CG2 . ILE   A 1 375 ? 4.749   -3.577  -14.058 1.00 91.64 375 A 1 
ATOM   2905 C CD1 . ILE   A 1 375 ? 3.567   -4.550  -11.347 1.00 91.83 375 A 1 
ATOM   2906 N N   . PRO   A 1 376 ? 0.424   -2.468  -14.547 1.00 96.85 376 A 1 
ATOM   2907 C CA  . PRO   A 1 376 ? -0.971  -2.528  -14.127 1.00 96.76 376 A 1 
ATOM   2908 C C   . PRO   A 1 376 ? -1.091  -2.864  -12.635 1.00 97.22 376 A 1 
ATOM   2909 O O   . PRO   A 1 376 ? -0.599  -3.893  -12.168 1.00 96.78 376 A 1 
ATOM   2910 C CB  . PRO   A 1 376 ? -1.619  -3.594  -15.012 1.00 95.75 376 A 1 
ATOM   2911 C CG  . PRO   A 1 376 ? -0.762  -3.563  -16.275 1.00 93.13 376 A 1 
ATOM   2912 C CD  . PRO   A 1 376 ? 0.633   -3.282  -15.732 1.00 95.53 376 A 1 
ATOM   2913 N N   . GLY   A 1 377 ? -1.761  -1.989  -11.883 1.00 96.68 377 A 1 
ATOM   2914 C CA  . GLY   A 1 377 ? -1.965  -2.143  -10.455 1.00 96.98 377 A 1 
ATOM   2915 C C   . GLY   A 1 377 ? -3.410  -1.879  -10.053 1.00 97.30 377 A 1 
ATOM   2916 O O   . GLY   A 1 377 ? -4.113  -1.074  -10.676 1.00 96.69 377 A 1 
ATOM   2917 N N   . TYR   A 1 378 ? -3.874  -2.559  -8.998  1.00 97.12 378 A 1 
ATOM   2918 C CA  . TYR   A 1 378 ? -5.235  -2.409  -8.496  1.00 97.52 378 A 1 
ATOM   2919 C C   . TYR   A 1 378 ? -5.266  -2.323  -6.973  1.00 97.83 378 A 1 
ATOM   2920 O O   . TYR   A 1 378 ? -4.810  -3.233  -6.280  1.00 97.20 378 A 1 
ATOM   2921 C CB  . TYR   A 1 378 ? -6.097  -3.553  -9.018  1.00 97.09 378 A 1 
ATOM   2922 C CG  . TYR   A 1 378 ? -7.564  -3.315  -8.781  1.00 97.23 378 A 1 
ATOM   2923 C CD1 . TYR   A 1 378 ? -8.188  -3.790  -7.618  1.00 95.73 378 A 1 
ATOM   2924 C CD2 . TYR   A 1 378 ? -8.309  -2.567  -9.714  1.00 96.00 378 A 1 
ATOM   2925 C CE1 . TYR   A 1 378 ? -9.545  -3.533  -7.388  1.00 94.86 378 A 1 
ATOM   2926 C CE2 . TYR   A 1 378 ? -9.670  -2.306  -9.493  1.00 94.93 378 A 1 
ATOM   2927 C CZ  . TYR   A 1 378 ? -10.287 -2.792  -8.326  1.00 95.58 378 A 1 
ATOM   2928 O OH  . TYR   A 1 378 ? -11.611 -2.541  -8.103  1.00 94.23 378 A 1 
ATOM   2929 N N   . PHE   A 1 379 ? -5.847  -1.241  -6.466  1.00 97.77 379 A 1 
ATOM   2930 C CA  . PHE   A 1 379 ? -5.994  -0.963  -5.044  1.00 97.77 379 A 1 
ATOM   2931 C C   . PHE   A 1 379 ? -7.472  -0.957  -4.644  1.00 97.71 379 A 1 
ATOM   2932 O O   . PHE   A 1 379 ? -8.318  -0.430  -5.371  1.00 96.91 379 A 1 
ATOM   2933 C CB  . PHE   A 1 379 ? -5.305  0.360   -4.717  1.00 97.50 379 A 1 
ATOM   2934 C CG  . PHE   A 1 379 ? -4.973  0.509   -3.250  1.00 97.48 379 A 1 
ATOM   2935 C CD1 . PHE   A 1 379 ? -5.721  1.364   -2.423  1.00 95.93 379 A 1 
ATOM   2936 C CD2 . PHE   A 1 379 ? -3.888  -0.211  -2.715  1.00 96.08 379 A 1 
ATOM   2937 C CE1 . PHE   A 1 379 ? -5.377  1.508   -1.069  1.00 95.11 379 A 1 
ATOM   2938 C CE2 . PHE   A 1 379 ? -3.546  -0.071  -1.361  1.00 94.94 379 A 1 
ATOM   2939 C CZ  . PHE   A 1 379 ? -4.288  0.791   -0.539  1.00 95.67 379 A 1 
ATOM   2940 N N   . TYR   A 1 380 ? -7.796  -1.555  -3.505  1.00 97.12 380 A 1 
ATOM   2941 C CA  . TYR   A 1 380 ? -9.177  -1.667  -3.034  1.00 97.14 380 A 1 
ATOM   2942 C C   . TYR   A 1 380 ? -9.265  -1.536  -1.513  1.00 97.04 380 A 1 
ATOM   2943 O O   . TYR   A 1 380 ? -8.284  -1.724  -0.794  1.00 96.24 380 A 1 
ATOM   2944 C CB  . TYR   A 1 380 ? -9.799  -2.981  -3.528  1.00 96.99 380 A 1 
ATOM   2945 C CG  . TYR   A 1 380 ? -9.133  -4.244  -3.012  1.00 97.36 380 A 1 
ATOM   2946 C CD1 . TYR   A 1 380 ? -7.967  -4.742  -3.637  1.00 95.89 380 A 1 
ATOM   2947 C CD2 . TYR   A 1 380 ? -9.679  -4.945  -1.920  1.00 96.19 380 A 1 
ATOM   2948 C CE1 . TYR   A 1 380 ? -7.364  -5.924  -3.186  1.00 95.39 380 A 1 
ATOM   2949 C CE2 . TYR   A 1 380 ? -9.082  -6.134  -1.460  1.00 95.53 380 A 1 
ATOM   2950 C CZ  . TYR   A 1 380 ? -7.924  -6.624  -2.099  1.00 96.30 380 A 1 
ATOM   2951 O OH  . TYR   A 1 380 ? -7.350  -7.791  -1.662  1.00 95.34 380 A 1 
ATOM   2952 N N   . LEU   A 1 381 ? -10.462 -1.219  -1.018  1.00 96.97 381 A 1 
ATOM   2953 C CA  . LEU   A 1 381 ? -10.715 -1.047  0.407   1.00 96.73 381 A 1 
ATOM   2954 C C   . LEU   A 1 381 ? -11.496 -2.240  0.962   1.00 96.94 381 A 1 
ATOM   2955 O O   . LEU   A 1 381 ? -12.497 -2.667  0.382   1.00 96.28 381 A 1 
ATOM   2956 C CB  . LEU   A 1 381 ? -11.440 0.278   0.674   1.00 96.17 381 A 1 
ATOM   2957 C CG  . LEU   A 1 381 ? -10.743 1.534   0.115   1.00 94.63 381 A 1 
ATOM   2958 C CD1 . LEU   A 1 381 ? -11.532 2.774   0.536   1.00 91.29 381 A 1 
ATOM   2959 C CD2 . LEU   A 1 381 ? -9.312  1.692   0.621   1.00 90.43 381 A 1 
ATOM   2960 N N   . LEU   A 1 382 ? -11.061 -2.732  2.123   1.00 96.20 382 A 1 
ATOM   2961 C CA  . LEU   A 1 382 ? -11.696 -3.822  2.854   1.00 96.25 382 A 1 
ATOM   2962 C C   . LEU   A 1 382 ? -12.473 -3.268  4.054   1.00 95.85 382 A 1 
ATOM   2963 O O   . LEU   A 1 382 ? -11.895 -2.653  4.952   1.00 94.07 382 A 1 
ATOM   2964 C CB  . LEU   A 1 382 ? -10.607 -4.822  3.273   1.00 95.71 382 A 1 
ATOM   2965 C CG  . LEU   A 1 382 ? -11.133 -6.018  4.080   1.00 94.50 382 A 1 
ATOM   2966 C CD1 . LEU   A 1 382 ? -12.033 -6.923  3.238   1.00 91.19 382 A 1 
ATOM   2967 C CD2 . LEU   A 1 382 ? -9.952  -6.849  4.574   1.00 91.11 382 A 1 
ATOM   2968 N N   . GLY   A 1 383 ? -13.783 -3.509  4.082   1.00 94.65 383 A 1 
ATOM   2969 C CA  . GLY   A 1 383 ? -14.643 -3.091  5.179   1.00 94.06 383 A 1 
ATOM   2970 C C   . GLY   A 1 383 ? -14.374 -3.849  6.477   1.00 94.22 383 A 1 
ATOM   2971 O O   . GLY   A 1 383 ? -14.088 -5.047  6.469   1.00 92.97 383 A 1 
ATOM   2972 N N   . MET   A 1 384 ? -14.510 -3.148  7.606   1.00 92.81 384 A 1 
ATOM   2973 C CA  . MET   A 1 384 ? -14.309 -3.709  8.947   1.00 91.84 384 A 1 
ATOM   2974 C C   . MET   A 1 384 ? -15.490 -3.482  9.899   1.00 92.11 384 A 1 
ATOM   2975 O O   . MET   A 1 384 ? -15.588 -4.161  10.918  1.00 87.95 384 A 1 
ATOM   2976 C CB  . MET   A 1 384 ? -13.064 -3.101  9.584   1.00 87.97 384 A 1 
ATOM   2977 C CG  . MET   A 1 384 ? -11.760 -3.424  8.851   1.00 85.69 384 A 1 
ATOM   2978 S SD  . MET   A 1 384 ? -10.304 -3.126  9.874   1.00 83.72 384 A 1 
ATOM   2979 C CE  . MET   A 1 384 ? -10.408 -1.346  10.153  1.00 76.71 384 A 1 
ATOM   2980 N N   . GLN   A 1 385 ? -16.369 -2.528  9.613   1.00 91.93 385 A 1 
ATOM   2981 C CA  . GLN   A 1 385 ? -17.426 -2.119  10.533  1.00 90.48 385 A 1 
ATOM   2982 C C   . GLN   A 1 385 ? -18.515 -3.190  10.647  1.00 90.17 385 A 1 
ATOM   2983 O O   . GLN   A 1 385 ? -19.160 -3.538  9.664   1.00 86.44 385 A 1 
ATOM   2984 C CB  . GLN   A 1 385 ? -17.997 -0.767  10.078  1.00 87.41 385 A 1 
ATOM   2985 C CG  . GLN   A 1 385 ? -19.084 -0.207  11.002  1.00 82.87 385 A 1 
ATOM   2986 C CD  . GLN   A 1 385 ? -18.555 0.125   12.400  1.00 77.87 385 A 1 
ATOM   2987 O OE1 . GLN   A 1 385 ? -17.732 1.002   12.577  1.00 70.69 385 A 1 
ATOM   2988 N NE2 . GLN   A 1 385 ? -19.018 -0.548  13.434  1.00 66.92 385 A 1 
ATOM   2989 N N   . GLU   A 1 386 ? -18.782 -3.632  11.878  1.00 87.06 386 A 1 
ATOM   2990 C CA  . GLU   A 1 386 ? -19.978 -4.425  12.168  1.00 84.90 386 A 1 
ATOM   2991 C C   . GLU   A 1 386 ? -21.128 -3.515  12.610  1.00 83.50 386 A 1 
ATOM   2992 O O   . GLU   A 1 386 ? -20.928 -2.572  13.373  1.00 77.94 386 A 1 
ATOM   2993 C CB  . GLU   A 1 386 ? -19.681 -5.500  13.214  1.00 79.83 386 A 1 
ATOM   2994 C CG  . GLU   A 1 386 ? -18.778 -6.600  12.634  1.00 73.16 386 A 1 
ATOM   2995 C CD  . GLU   A 1 386 ? -18.446 -7.682  13.661  1.00 68.17 386 A 1 
ATOM   2996 O OE1 . GLU   A 1 386 ? -18.555 -8.873  13.311  1.00 63.06 386 A 1 
ATOM   2997 O OE2 . GLU   A 1 386 ? -18.039 -7.305  14.780  1.00 66.19 386 A 1 
ATOM   2998 N N   . GLU   A 1 387 ? -22.346 -3.805  12.137  1.00 80.50 387 A 1 
ATOM   2999 C CA  . GLU   A 1 387 ? -23.524 -2.968  12.415  1.00 78.29 387 A 1 
ATOM   3000 C C   . GLU   A 1 387 ? -23.874 -2.893  13.909  1.00 77.65 387 A 1 
ATOM   3001 O O   . GLU   A 1 387 ? -24.401 -1.887  14.378  1.00 71.09 387 A 1 
ATOM   3002 C CB  . GLU   A 1 387 ? -24.745 -3.502  11.647  1.00 72.42 387 A 1 
ATOM   3003 C CG  . GLU   A 1 387 ? -24.631 -3.338  10.124  1.00 62.20 387 A 1 
ATOM   3004 C CD  . GLU   A 1 387 ? -25.922 -3.711  9.371   1.00 55.15 387 A 1 
ATOM   3005 O OE1 . GLU   A 1 387 ? -25.984 -3.400  8.156   1.00 49.30 387 A 1 
ATOM   3006 O OE2 . GLU   A 1 387 ? -26.850 -4.275  9.993   1.00 52.27 387 A 1 
ATOM   3007 N N   . THR   A 1 388 ? -23.600 -3.965  14.646  1.00 76.82 388 A 1 
ATOM   3008 C CA  . THR   A 1 388 ? -23.963 -4.112  16.062  1.00 74.36 388 A 1 
ATOM   3009 C C   . THR   A 1 388 ? -22.946 -3.525  17.031  1.00 75.73 388 A 1 
ATOM   3010 O O   . THR   A 1 388 ? -23.249 -3.395  18.216  1.00 68.60 388 A 1 
ATOM   3011 C CB  . THR   A 1 388 ? -24.164 -5.592  16.397  1.00 67.58 388 A 1 
ATOM   3012 O OG1 . THR   A 1 388 ? -23.033 -6.345  16.013  1.00 62.43 388 A 1 
ATOM   3013 C CG2 . THR   A 1 388 ? -25.372 -6.176  15.663  1.00 60.67 388 A 1 
ATOM   3014 N N   . ASN   A 1 389 ? -21.746 -3.203  16.553  1.00 78.19 389 A 1 
ATOM   3015 C CA  . ASN   A 1 389 ? -20.640 -2.786  17.401  1.00 78.29 389 A 1 
ATOM   3016 C C   . ASN   A 1 389 ? -20.481 -1.262  17.419  1.00 80.29 389 A 1 
ATOM   3017 O O   . ASN   A 1 389 ? -21.008 -0.531  16.576  1.00 75.05 389 A 1 
ATOM   3018 C CB  . ASN   A 1 389 ? -19.365 -3.537  16.970  1.00 70.63 389 A 1 
ATOM   3019 C CG  . ASN   A 1 389 ? -19.409 -5.020  17.327  1.00 63.26 389 A 1 
ATOM   3020 O OD1 . ASN   A 1 389 ? -20.291 -5.501  18.012  1.00 57.45 389 A 1 
ATOM   3021 N ND2 . ASN   A 1 389 ? -18.438 -5.780  16.875  1.00 56.46 389 A 1 
ATOM   3022 N N   . GLU   A 1 390 ? -19.714 -0.780  18.390  1.00 79.34 390 A 1 
ATOM   3023 C CA  . GLU   A 1 390 ? -19.300 0.620   18.392  1.00 80.06 390 A 1 
ATOM   3024 C C   . GLU   A 1 390 ? -18.675 1.001   17.046  1.00 81.79 390 A 1 
ATOM   3025 O O   . GLU   A 1 390 ? -17.926 0.232   16.437  1.00 77.60 390 A 1 
ATOM   3026 C CB  . GLU   A 1 390 ? -18.297 0.918   19.517  1.00 74.46 390 A 1 
ATOM   3027 C CG  . GLU   A 1 390 ? -18.978 1.110   20.880  1.00 65.35 390 A 1 
ATOM   3028 C CD  . GLU   A 1 390 ? -18.005 1.591   21.970  1.00 59.99 390 A 1 
ATOM   3029 O OE1 . GLU   A 1 390 ? -18.497 2.181   22.959  1.00 54.49 390 A 1 
ATOM   3030 O OE2 . GLU   A 1 390 ? -16.779 1.389   21.822  1.00 57.40 390 A 1 
ATOM   3031 N N   . LYS   A 1 391 ? -18.980 2.220   16.591  1.00 84.30 391 A 1 
ATOM   3032 C CA  . LYS   A 1 391 ? -18.383 2.740   15.365  1.00 85.82 391 A 1 
ATOM   3033 C C   . LYS   A 1 391 ? -16.866 2.783   15.504  1.00 88.24 391 A 1 
ATOM   3034 O O   . LYS   A 1 391 ? -16.337 3.459   16.386  1.00 84.65 391 A 1 
ATOM   3035 C CB  . LYS   A 1 391 ? -18.934 4.120   15.005  1.00 80.32 391 A 1 
ATOM   3036 C CG  . LYS   A 1 391 ? -20.354 4.027   14.436  1.00 70.21 391 A 1 
ATOM   3037 C CD  . LYS   A 1 391 ? -20.807 5.390   13.918  1.00 62.78 391 A 1 
ATOM   3038 C CE  . LYS   A 1 391 ? -22.181 5.250   13.277  1.00 54.90 391 A 1 
ATOM   3039 N NZ  . LYS   A 1 391 ? -22.637 6.524   12.672  1.00 47.44 391 A 1 
ATOM   3040 N N   . LEU   A 1 392 ? -16.198 2.100   14.582  1.00 86.53 392 A 1 
ATOM   3041 C CA  . LEU   A 1 392 ? -14.753 2.184   14.459  1.00 87.60 392 A 1 
ATOM   3042 C C   . LEU   A 1 392 ? -14.358 3.618   14.096  1.00 88.49 392 A 1 
ATOM   3043 O O   . LEU   A 1 392 ? -14.988 4.268   13.258  1.00 86.55 392 A 1 
ATOM   3044 C CB  . LEU   A 1 392 ? -14.253 1.167   13.422  1.00 85.65 392 A 1 
ATOM   3045 C CG  . LEU   A 1 392 ? -14.498 -0.310  13.795  1.00 84.16 392 A 1 
ATOM   3046 C CD1 . LEU   A 1 392 ? -14.049 -1.209  12.644  1.00 82.91 392 A 1 
ATOM   3047 C CD2 . LEU   A 1 392 ? -13.735 -0.729  15.055  1.00 82.05 392 A 1 
ATOM   3048 N N   . VAL   A 1 393 ? -13.317 4.101   14.754  1.00 89.07 393 A 1 
ATOM   3049 C CA  . VAL   A 1 393 ? -12.744 5.416   14.460  1.00 89.11 393 A 1 
ATOM   3050 C C   . VAL   A 1 393 ? -11.931 5.369   13.164  1.00 90.37 393 A 1 
ATOM   3051 O O   . VAL   A 1 393 ? -11.561 4.292   12.693  1.00 87.88 393 A 1 
ATOM   3052 C CB  . VAL   A 1 393 ? -11.917 5.957   15.642  1.00 86.10 393 A 1 
ATOM   3053 C CG1 . VAL   A 1 393 ? -12.796 6.143   16.884  1.00 78.97 393 A 1 
ATOM   3054 C CG2 . VAL   A 1 393 ? -10.734 5.058   15.996  1.00 80.65 393 A 1 
ATOM   3055 N N   . SER   A 1 394 ? -11.652 6.538   12.599  1.00 89.33 394 A 1 
ATOM   3056 C CA  . SER   A 1 394 ? -10.795 6.639   11.420  1.00 89.04 394 A 1 
ATOM   3057 C C   . SER   A 1 394 ? -9.385  6.119   11.701  1.00 90.87 394 A 1 
ATOM   3058 O O   . SER   A 1 394 ? -8.910  6.144   12.840  1.00 88.79 394 A 1 
ATOM   3059 C CB  . SER   A 1 394 ? -10.720 8.089   10.932  1.00 84.59 394 A 1 
ATOM   3060 O OG  . SER   A 1 394 ? -10.183 8.938   11.933  1.00 73.57 394 A 1 
ATOM   3061 N N   . VAL   A 1 395 ? -8.698  5.727   10.632  1.00 89.52 395 A 1 
ATOM   3062 C CA  . VAL   A 1 395 ? -7.235  5.594   10.647  1.00 89.79 395 A 1 
ATOM   3063 C C   . VAL   A 1 395 ? -6.581  6.886   11.163  1.00 90.53 395 A 1 
ATOM   3064 O O   . VAL   A 1 395 ? -7.218  7.948   11.197  1.00 88.74 395 A 1 
ATOM   3065 C CB  . VAL   A 1 395 ? -6.693  5.203   9.257   1.00 88.14 395 A 1 
ATOM   3066 C CG1 . VAL   A 1 395 ? -7.267  3.856   8.804   1.00 83.43 395 A 1 
ATOM   3067 C CG2 . VAL   A 1 395 ? -6.991  6.250   8.181   1.00 84.23 395 A 1 
ATOM   3068 N N   . HIS   A 1 396 ? -5.345  6.779   11.619  1.00 89.91 396 A 1 
ATOM   3069 C CA  . HIS   A 1 396 ? -4.555  7.856   12.240  1.00 89.24 396 A 1 
ATOM   3070 C C   . HIS   A 1 396 ? -5.126  8.386   13.569  1.00 91.33 396 A 1 
ATOM   3071 O O   . HIS   A 1 396 ? -4.658  9.391   14.102  1.00 88.68 396 A 1 
ATOM   3072 C CB  . HIS   A 1 396 ? -4.248  8.976   11.225  1.00 87.64 396 A 1 
ATOM   3073 C CG  . HIS   A 1 396 ? -3.538  8.557   9.962   1.00 87.80 396 A 1 
ATOM   3074 N ND1 . HIS   A 1 396 ? -2.925  9.435   9.071   1.00 79.94 396 A 1 
ATOM   3075 C CD2 . HIS   A 1 396 ? -3.313  7.296   9.490   1.00 80.79 396 A 1 
ATOM   3076 C CE1 . HIS   A 1 396 ? -2.363  8.704   8.106   1.00 82.45 396 A 1 
ATOM   3077 N NE2 . HIS   A 1 396 ? -2.586  7.400   8.327   1.00 84.09 396 A 1 
ATOM   3078 N N   . SER   A 1 397 ? -6.114  7.710   14.153  1.00 91.67 397 A 1 
ATOM   3079 C CA  . SER   A 1 397 ? -6.593  8.016   15.502  1.00 92.22 397 A 1 
ATOM   3080 C C   . SER   A 1 397 ? -5.768  7.267   16.554  1.00 93.62 397 A 1 
ATOM   3081 O O   . SER   A 1 397 ? -5.534  6.070   16.390  1.00 93.45 397 A 1 
ATOM   3082 C CB  . SER   A 1 397 ? -8.068  7.641   15.626  1.00 91.04 397 A 1 
ATOM   3083 O OG  . SER   A 1 397 ? -8.534  7.855   16.946  1.00 88.71 397 A 1 
ATOM   3084 N N   . PRO   A 1 398 ? -5.429  7.893   17.699  1.00 94.32 398 A 1 
ATOM   3085 C CA  . PRO   A 1 398 ? -4.793  7.184   18.818  1.00 93.48 398 A 1 
ATOM   3086 C C   . PRO   A 1 398 ? -5.687  6.106   19.450  1.00 94.62 398 A 1 
ATOM   3087 O O   . PRO   A 1 398 ? -5.214  5.289   20.240  1.00 94.26 398 A 1 
ATOM   3088 C CB  . PRO   A 1 398 ? -4.433  8.287   19.820  1.00 92.98 398 A 1 
ATOM   3089 C CG  . PRO   A 1 398 ? -5.459  9.384   19.550  1.00 91.19 398 A 1 
ATOM   3090 C CD  . PRO   A 1 398 ? -5.675  9.287   18.042  1.00 93.87 398 A 1 
ATOM   3091 N N   . TYR   A 1 399 ? -6.968  6.083   19.100  1.00 95.31 399 A 1 
ATOM   3092 C CA  . TYR   A 1 399 ? -7.958  5.087   19.514  1.00 94.15 399 A 1 
ATOM   3093 C C   . TYR   A 1 399 ? -8.295  4.083   18.402  1.00 93.90 399 A 1 
ATOM   3094 O O   . TYR   A 1 399 ? -9.278  3.343   18.522  1.00 91.92 399 A 1 
ATOM   3095 C CB  . TYR   A 1 399 ? -9.217  5.808   20.011  1.00 93.61 399 A 1 
ATOM   3096 C CG  . TYR   A 1 399 ? -8.959  6.752   21.166  1.00 93.55 399 A 1 
ATOM   3097 C CD1 . TYR   A 1 399 ? -8.844  6.247   22.476  1.00 91.28 399 A 1 
ATOM   3098 C CD2 . TYR   A 1 399 ? -8.811  8.136   20.939  1.00 91.98 399 A 1 
ATOM   3099 C CE1 . TYR   A 1 399 ? -8.594  7.110   23.551  1.00 90.45 399 A 1 
ATOM   3100 C CE2 . TYR   A 1 399 ? -8.557  9.012   22.008  1.00 90.36 399 A 1 
ATOM   3101 C CZ  . TYR   A 1 399 ? -8.450  8.493   23.316  1.00 91.00 399 A 1 
ATOM   3102 O OH  . TYR   A 1 399 ? -8.196  9.340   24.367  1.00 88.97 399 A 1 
ATOM   3103 N N   . PHE   A 1 400 ? -7.526  4.059   17.312  1.00 94.11 400 A 1 
ATOM   3104 C CA  . PHE   A 1 400 ? -7.777  3.175   16.177  1.00 93.86 400 A 1 
ATOM   3105 C C   . PHE   A 1 400 ? -7.763  1.701   16.598  1.00 94.10 400 A 1 
ATOM   3106 O O   . PHE   A 1 400 ? -6.879  1.242   17.327  1.00 93.67 400 A 1 
ATOM   3107 C CB  . PHE   A 1 400 ? -6.767  3.441   15.061  1.00 93.40 400 A 1 
ATOM   3108 C CG  . PHE   A 1 400 ? -6.955  2.539   13.856  1.00 94.02 400 A 1 
ATOM   3109 C CD1 . PHE   A 1 400 ? -6.053  1.488   13.605  1.00 92.77 400 A 1 
ATOM   3110 C CD2 . PHE   A 1 400 ? -8.047  2.733   12.991  1.00 92.95 400 A 1 
ATOM   3111 C CE1 . PHE   A 1 400 ? -6.229  0.654   12.489  1.00 91.30 400 A 1 
ATOM   3112 C CE2 . PHE   A 1 400 ? -8.229  1.898   11.876  1.00 91.50 400 A 1 
ATOM   3113 C CZ  . PHE   A 1 400 ? -7.314  0.862   11.623  1.00 91.51 400 A 1 
ATOM   3114 N N   . LYS   A 1 401 ? -8.760  0.964   16.113  1.00 93.82 401 A 1 
ATOM   3115 C CA  . LYS   A 1 401 ? -8.902  -0.478  16.284  1.00 92.99 401 A 1 
ATOM   3116 C C   . LYS   A 1 401 ? -9.270  -1.080  14.938  1.00 93.07 401 A 1 
ATOM   3117 O O   . LYS   A 1 401 ? -10.092 -0.512  14.215  1.00 91.36 401 A 1 
ATOM   3118 C CB  . LYS   A 1 401 ? -9.993  -0.808  17.318  1.00 90.83 401 A 1 
ATOM   3119 C CG  . LYS   A 1 401 ? -9.699  -0.266  18.725  1.00 85.02 401 A 1 
ATOM   3120 C CD  . LYS   A 1 401 ? -10.869 -0.565  19.672  1.00 83.06 401 A 1 
ATOM   3121 C CE  . LYS   A 1 401 ? -10.664 0.138   21.010  1.00 73.92 401 A 1 
ATOM   3122 N NZ  . LYS   A 1 401 ? -11.842 -0.019  21.902  1.00 66.11 401 A 1 
ATOM   3123 N N   . ILE   A 1 402 ? -8.718  -2.243  14.643  1.00 93.05 402 A 1 
ATOM   3124 C CA  . ILE   A 1 402 ? -9.193  -3.065  13.533  1.00 92.89 402 A 1 
ATOM   3125 C C   . ILE   A 1 402 ? -10.259 -4.044  14.031  1.00 93.38 402 A 1 
ATOM   3126 O O   . ILE   A 1 402 ? -10.268 -4.429  15.204  1.00 91.83 402 A 1 
ATOM   3127 C CB  . ILE   A 1 402 ? -8.045  -3.781  12.794  1.00 90.35 402 A 1 
ATOM   3128 C CG1 . ILE   A 1 402 ? -7.352  -4.854  13.656  1.00 81.00 402 A 1 
ATOM   3129 C CG2 . ILE   A 1 402 ? -7.016  -2.759  12.270  1.00 78.33 402 A 1 
ATOM   3130 C CD1 . ILE   A 1 402 ? -6.755  -5.954  12.787  1.00 74.70 402 A 1 
ATOM   3131 N N   . ASN   A 1 403 ? -11.130 -4.487  13.127  1.00 93.42 403 A 1 
ATOM   3132 C CA  . ASN   A 1 403 ? -11.932 -5.679  13.343  1.00 93.62 403 A 1 
ATOM   3133 C C   . ASN   A 1 403 ? -11.160 -6.902  12.821  1.00 94.52 403 A 1 
ATOM   3134 O O   . ASN   A 1 403 ? -10.936 -7.028  11.615  1.00 94.14 403 A 1 
ATOM   3135 C CB  . ASN   A 1 403 ? -13.301 -5.504  12.677  1.00 92.33 403 A 1 
ATOM   3136 C CG  . ASN   A 1 403 ? -14.226 -6.663  13.000  1.00 91.82 403 A 1 
ATOM   3137 O OD1 . ASN   A 1 403 ? -13.843 -7.643  13.616  1.00 88.57 403 A 1 
ATOM   3138 N ND2 . ASN   A 1 403 ? -15.478 -6.550  12.617  1.00 87.37 403 A 1 
ATOM   3139 N N   . GLU   A 1 404 ? -10.741 -7.793  13.712  1.00 93.78 404 A 1 
ATOM   3140 C CA  . GLU   A 1 404 ? -9.945  -8.974  13.354  1.00 94.22 404 A 1 
ATOM   3141 C C   . GLU   A 1 404 ? -10.719 -9.973  12.469  1.00 95.22 404 A 1 
ATOM   3142 O O   . GLU   A 1 404 ? -10.097 -10.717 11.713  1.00 94.52 404 A 1 
ATOM   3143 C CB  . GLU   A 1 404 ? -9.380  -9.638  14.618  1.00 93.20 404 A 1 
ATOM   3144 C CG  . GLU   A 1 404 ? -8.326  -8.748  15.318  1.00 92.06 404 A 1 
ATOM   3145 C CD  . GLU   A 1 404 ? -7.705  -9.394  16.569  1.00 93.20 404 A 1 
ATOM   3146 O OE1 . GLU   A 1 404 ? -6.497  -9.183  16.838  1.00 87.65 404 A 1 
ATOM   3147 O OE2 . GLU   A 1 404 ? -8.406  -10.105 17.328  1.00 89.91 404 A 1 
ATOM   3148 N N   . GLU   A 1 405 ? -12.049 -9.924  12.450  1.00 94.50 405 A 1 
ATOM   3149 C CA  . GLU   A 1 405 ? -12.881 -10.718 11.530  1.00 94.52 405 A 1 
ATOM   3150 C C   . GLU   A 1 405 ? -12.644 -10.364 10.044  1.00 95.64 405 A 1 
ATOM   3151 O O   . GLU   A 1 405 ? -12.947 -11.157 9.147   1.00 94.98 405 A 1 
ATOM   3152 C CB  . GLU   A 1 405 ? -14.369 -10.522 11.873  1.00 93.82 405 A 1 
ATOM   3153 C CG  . GLU   A 1 405 ? -14.777 -11.041 13.267  1.00 90.08 405 A 1 
ATOM   3154 C CD  . GLU   A 1 405 ? -14.582 -12.555 13.431  1.00 84.02 405 A 1 
ATOM   3155 O OE1 . GLU   A 1 405 ? -14.208 -12.981 14.544  1.00 73.84 405 A 1 
ATOM   3156 O OE2 . GLU   A 1 405 ? -14.796 -13.297 12.442  1.00 74.43 405 A 1 
ATOM   3157 N N   . ALA   A 1 406 ? -12.066 -9.205  9.758   1.00 94.61 406 A 1 
ATOM   3158 C CA  . ALA   A 1 406 ? -11.674 -8.830  8.399   1.00 95.38 406 A 1 
ATOM   3159 C C   . ALA   A 1 406 ? -10.400 -9.550  7.917   1.00 96.56 406 A 1 
ATOM   3160 O O   . ALA   A 1 406 ? -10.203 -9.698  6.707   1.00 96.37 406 A 1 
ATOM   3161 C CB  . ALA   A 1 406 ? -11.510 -7.308  8.338   1.00 94.90 406 A 1 
ATOM   3162 N N   . LEU   A 1 407 ? -9.555  -10.036 8.829   1.00 96.13 407 A 1 
ATOM   3163 C CA  . LEU   A 1 407 ? -8.256  -10.633 8.497   1.00 96.57 407 A 1 
ATOM   3164 C C   . LEU   A 1 407 ? -8.364  -11.834 7.535   1.00 97.20 407 A 1 
ATOM   3165 O O   . LEU   A 1 407 ? -7.680  -11.826 6.510   1.00 97.01 407 A 1 
ATOM   3166 C CB  . LEU   A 1 407 ? -7.487  -11.015 9.775   1.00 96.44 407 A 1 
ATOM   3167 C CG  . LEU   A 1 407 ? -7.118  -9.849  10.712  1.00 95.64 407 A 1 
ATOM   3168 C CD1 . LEU   A 1 407 ? -6.503  -10.395 12.000  1.00 94.02 407 A 1 
ATOM   3169 C CD2 . LEU   A 1 407 ? -6.099  -8.904  10.072  1.00 93.42 407 A 1 
ATOM   3170 N N   . PRO   A 1 408 ? -9.221  -12.848 7.771   1.00 97.09 408 A 1 
ATOM   3171 C CA  . PRO   A 1 408 ? -9.361  -13.963 6.835   1.00 97.01 408 A 1 
ATOM   3172 C C   . PRO   A 1 408 ? -9.926  -13.524 5.478   1.00 97.46 408 A 1 
ATOM   3173 O O   . PRO   A 1 408 ? -9.576  -14.110 4.456   1.00 97.14 408 A 1 
ATOM   3174 C CB  . PRO   A 1 408 ? -10.280 -14.970 7.540   1.00 96.05 408 A 1 
ATOM   3175 C CG  . PRO   A 1 408 ? -11.081 -14.117 8.521   1.00 93.18 408 A 1 
ATOM   3176 C CD  . PRO   A 1 408 ? -10.066 -13.066 8.939   1.00 95.76 408 A 1 
ATOM   3177 N N   . ILE   A 1 409 ? -10.761 -12.484 5.444   1.00 96.55 409 A 1 
ATOM   3178 C CA  . ILE   A 1 409 ? -11.342 -11.961 4.203   1.00 96.61 409 A 1 
ATOM   3179 C C   . ILE   A 1 409 ? -10.248 -11.328 3.340   1.00 97.17 409 A 1 
ATOM   3180 O O   . ILE   A 1 409 ? -10.115 -11.677 2.170   1.00 96.94 409 A 1 
ATOM   3181 C CB  . ILE   A 1 409 ? -12.496 -10.969 4.488   1.00 96.20 409 A 1 
ATOM   3182 C CG1 . ILE   A 1 409 ? -13.569 -11.596 5.413   1.00 94.65 409 A 1 
ATOM   3183 C CG2 . ILE   A 1 409 ? -13.123 -10.509 3.159   1.00 94.69 409 A 1 
ATOM   3184 C CD1 . ILE   A 1 409 ? -14.688 -10.628 5.831   1.00 91.10 409 A 1 
ATOM   3185 N N   . GLY   A 1 410 ? -9.429  -10.451 3.918   1.00 97.03 410 A 1 
ATOM   3186 C CA  . GLY   A 1 410 ? -8.311  -9.827  3.206   1.00 97.24 410 A 1 
ATOM   3187 C C   . GLY   A 1 410 ? -7.275  -10.842 2.721   1.00 97.78 410 A 1 
ATOM   3188 O O   . GLY   A 1 410 ? -6.866  -10.798 1.563   1.00 97.57 410 A 1 
ATOM   3189 N N   . ALA   A 1 411 ? -6.930  -11.824 3.565   1.00 97.05 411 A 1 
ATOM   3190 C CA  . ALA   A 1 411 ? -6.030  -12.912 3.187   1.00 97.20 411 A 1 
ATOM   3191 C C   . ALA   A 1 411 ? -6.564  -13.713 1.986   1.00 97.46 411 A 1 
ATOM   3192 O O   . ALA   A 1 411 ? -5.850  -13.935 1.004   1.00 97.07 411 A 1 
ATOM   3193 C CB  . ALA   A 1 411 ? -5.827  -13.817 4.410   1.00 97.11 411 A 1 
ATOM   3194 N N   . ALA   A 1 412 ? -7.839  -14.110 2.037   1.00 97.45 412 A 1 
ATOM   3195 C CA  . ALA   A 1 412 ? -8.470  -14.870 0.967   1.00 97.27 412 A 1 
ATOM   3196 C C   . ALA   A 1 412 ? -8.611  -14.051 -0.325  1.00 97.43 412 A 1 
ATOM   3197 O O   . ALA   A 1 412 ? -8.402  -14.599 -1.406  1.00 96.97 412 A 1 
ATOM   3198 C CB  . ALA   A 1 412 ? -9.818  -15.391 1.466   1.00 96.92 412 A 1 
ATOM   3199 N N   . LEU   A 1 413 ? -8.918  -12.751 -0.234  1.00 97.51 413 A 1 
ATOM   3200 C CA  . LEU   A 1 413 ? -8.994  -11.859 -1.397  1.00 97.40 413 A 1 
ATOM   3201 C C   . LEU   A 1 413 ? -7.645  -11.739 -2.099  1.00 97.56 413 A 1 
ATOM   3202 O O   . LEU   A 1 413 ? -7.571  -11.997 -3.298  1.00 97.13 413 A 1 
ATOM   3203 C CB  . LEU   A 1 413 ? -9.512  -10.470 -0.986  1.00 97.08 413 A 1 
ATOM   3204 C CG  . LEU   A 1 413 ? -11.032 -10.404 -0.771  1.00 95.26 413 A 1 
ATOM   3205 C CD1 . LEU   A 1 413 ? -11.394 -9.096  -0.075  1.00 93.24 413 A 1 
ATOM   3206 C CD2 . LEU   A 1 413 ? -11.805 -10.472 -2.091  1.00 93.19 413 A 1 
ATOM   3207 N N   . GLN   A 1 414 ? -6.586  -11.433 -1.364  1.00 97.84 414 A 1 
ATOM   3208 C CA  . GLN   A 1 414 ? -5.243  -11.309 -1.946  1.00 97.75 414 A 1 
ATOM   3209 C C   . GLN   A 1 414 ? -4.791  -12.626 -2.601  1.00 97.81 414 A 1 
ATOM   3210 O O   . GLN   A 1 414 ? -4.354  -12.636 -3.753  1.00 97.07 414 A 1 
ATOM   3211 C CB  . GLN   A 1 414 ? -4.246  -10.842 -0.870  1.00 97.25 414 A 1 
ATOM   3212 C CG  . GLN   A 1 414 ? -4.447  -9.395  -0.387  1.00 94.92 414 A 1 
ATOM   3213 C CD  . GLN   A 1 414 ? -4.050  -8.349  -1.424  1.00 91.47 414 A 1 
ATOM   3214 O OE1 . GLN   A 1 414 ? -4.707  -8.152  -2.428  1.00 80.91 414 A 1 
ATOM   3215 N NE2 . GLN   A 1 414 ? -2.961  -7.638  -1.217  1.00 78.69 414 A 1 
ATOM   3216 N N   . ALA   A 1 415 ? -4.975  -13.758 -1.915  1.00 97.13 415 A 1 
ATOM   3217 C CA  . ALA   A 1 415 ? -4.645  -15.071 -2.465  1.00 96.92 415 A 1 
ATOM   3218 C C   . ALA   A 1 415 ? -5.468  -15.404 -3.721  1.00 96.89 415 A 1 
ATOM   3219 O O   . ALA   A 1 415 ? -4.918  -15.881 -4.715  1.00 96.27 415 A 1 
ATOM   3220 C CB  . ALA   A 1 415 ? -4.852  -16.125 -1.375  1.00 96.78 415 A 1 
ATOM   3221 N N   . SER   A 1 416 ? -6.770  -15.126 -3.695  1.00 97.51 416 A 1 
ATOM   3222 C CA  . SER   A 1 416 ? -7.676  -15.417 -4.809  1.00 97.09 416 A 1 
ATOM   3223 C C   . SER   A 1 416 ? -7.381  -14.544 -6.021  1.00 96.98 416 A 1 
ATOM   3224 O O   . SER   A 1 416 ? -7.279  -15.066 -7.124  1.00 96.41 416 A 1 
ATOM   3225 C CB  . SER   A 1 416 ? -9.139  -15.242 -4.398  1.00 96.89 416 A 1 
ATOM   3226 O OG  . SER   A 1 416 ? -9.445  -16.077 -3.303  1.00 93.15 416 A 1 
ATOM   3227 N N   . LEU   A 1 417 ? -7.177  -13.236 -5.828  1.00 97.06 417 A 1 
ATOM   3228 C CA  . LEU   A 1 417 ? -6.813  -12.309 -6.905  1.00 96.70 417 A 1 
ATOM   3229 C C   . LEU   A 1 417 ? -5.536  -12.761 -7.618  1.00 96.61 417 A 1 
ATOM   3230 O O   . LEU   A 1 417 ? -5.501  -12.792 -8.848  1.00 96.07 417 A 1 
ATOM   3231 C CB  . LEU   A 1 417 ? -6.628  -10.896 -6.323  1.00 96.96 417 A 1 
ATOM   3232 C CG  . LEU   A 1 417 ? -7.942  -10.196 -5.930  1.00 96.38 417 A 1 
ATOM   3233 C CD1 . LEU   A 1 417 ? -7.643  -8.989  -5.047  1.00 94.89 417 A 1 
ATOM   3234 C CD2 . LEU   A 1 417 ? -8.725  -9.716  -7.154  1.00 94.99 417 A 1 
ATOM   3235 N N   . ALA   A 1 418 ? -4.528  -13.169 -6.852  1.00 97.11 418 A 1 
ATOM   3236 C CA  . ALA   A 1 418 ? -3.258  -13.625 -7.402  1.00 96.86 418 A 1 
ATOM   3237 C C   . ALA   A 1 418 ? -3.393  -14.947 -8.176  1.00 96.57 418 A 1 
ATOM   3238 O O   . ALA   A 1 418 ? -2.982  -15.037 -9.333  1.00 95.79 418 A 1 
ATOM   3239 C CB  . ALA   A 1 418 ? -2.253  -13.736 -6.253  1.00 96.85 418 A 1 
ATOM   3240 N N   . ILE   A 1 419 ? -3.981  -15.981 -7.571  1.00 96.77 419 A 1 
ATOM   3241 C CA  . ILE   A 1 419 ? -4.040  -17.301 -8.208  1.00 96.17 419 A 1 
ATOM   3242 C C   . ILE   A 1 419 ? -4.931  -17.299 -9.452  1.00 95.69 419 A 1 
ATOM   3243 O O   . ILE   A 1 419 ? -4.563  -17.896 -10.463 1.00 94.72 419 A 1 
ATOM   3244 C CB  . ILE   A 1 419 ? -4.439  -18.398 -7.197  1.00 95.52 419 A 1 
ATOM   3245 C CG1 . ILE   A 1 419 ? -4.121  -19.785 -7.785  1.00 91.68 419 A 1 
ATOM   3246 C CG2 . ILE   A 1 419 ? -5.913  -18.308 -6.766  1.00 90.85 419 A 1 
ATOM   3247 C CD1 . ILE   A 1 419 ? -4.250  -20.925 -6.769  1.00 85.80 419 A 1 
ATOM   3248 N N   . THR   A 1 420 ? -6.074  -16.611 -9.410  1.00 95.88 420 A 1 
ATOM   3249 C CA  . THR   A 1 420 ? -6.993  -16.556 -10.552 1.00 95.09 420 A 1 
ATOM   3250 C C   . THR   A 1 420 ? -6.413  -15.728 -11.691 1.00 94.91 420 A 1 
ATOM   3251 O O   . THR   A 1 420 ? -6.540  -16.143 -12.838 1.00 94.11 420 A 1 
ATOM   3252 C CB  . THR   A 1 420 ? -8.389  -16.049 -10.168 1.00 94.48 420 A 1 
ATOM   3253 O OG1 . THR   A 1 420 ? -8.302  -14.787 -9.561  1.00 87.23 420 A 1 
ATOM   3254 C CG2 . THR   A 1 420 ? -9.102  -16.986 -9.192  1.00 87.02 420 A 1 
ATOM   3255 N N   . TYR   A 1 421 ? -5.664  -14.658 -11.404 1.00 95.87 421 A 1 
ATOM   3256 C CA  . TYR   A 1 421 ? -4.909  -13.928 -12.424 1.00 95.58 421 A 1 
ATOM   3257 C C   . TYR   A 1 421 ? -3.946  -14.856 -13.176 1.00 94.99 421 A 1 
ATOM   3258 O O   . TYR   A 1 421 ? -3.962  -14.900 -14.406 1.00 93.69 421 A 1 
ATOM   3259 C CB  . TYR   A 1 421 ? -4.151  -12.757 -11.785 1.00 95.85 421 A 1 
ATOM   3260 C CG  . TYR   A 1 421 ? -3.327  -11.957 -12.778 1.00 96.22 421 A 1 
ATOM   3261 C CD1 . TYR   A 1 421 ? -2.020  -12.365 -13.125 1.00 95.52 421 A 1 
ATOM   3262 C CD2 . TYR   A 1 421 ? -3.884  -10.825 -13.406 1.00 95.64 421 A 1 
ATOM   3263 C CE1 . TYR   A 1 421 ? -1.284  -11.661 -14.093 1.00 94.72 421 A 1 
ATOM   3264 C CE2 . TYR   A 1 421 ? -3.154  -10.110 -14.372 1.00 94.53 421 A 1 
ATOM   3265 C CZ  . TYR   A 1 421 ? -1.856  -10.538 -14.717 1.00 94.64 421 A 1 
ATOM   3266 O OH  . TYR   A 1 421 ? -1.145  -9.855  -15.674 1.00 93.54 421 A 1 
ATOM   3267 N N   . LEU   A 1 422 ? -3.160  -15.655 -12.456 1.00 95.02 422 A 1 
ATOM   3268 C CA  . LEU   A 1 422 ? -2.208  -16.587 -13.069 1.00 93.98 422 A 1 
ATOM   3269 C C   . LEU   A 1 422 ? -2.899  -17.674 -13.909 1.00 92.91 422 A 1 
ATOM   3270 O O   . LEU   A 1 422 ? -2.407  -18.041 -14.980 1.00 90.57 422 A 1 
ATOM   3271 C CB  . LEU   A 1 422 ? -1.361  -17.253 -11.974 1.00 93.81 422 A 1 
ATOM   3272 C CG  . LEU   A 1 422 ? -0.399  -16.328 -11.204 1.00 93.82 422 A 1 
ATOM   3273 C CD1 . LEU   A 1 422 ? 0.334   -17.161 -10.153 1.00 92.59 422 A 1 
ATOM   3274 C CD2 . LEU   A 1 422 ? 0.631   -15.663 -12.108 1.00 92.51 422 A 1 
ATOM   3275 N N   . LEU   A 1 423 ? -4.026  -18.198 -13.435 1.00 93.83 423 A 1 
ATOM   3276 C CA  . LEU   A 1 423 ? -4.787  -19.230 -14.143 1.00 91.99 423 A 1 
ATOM   3277 C C   . LEU   A 1 423 ? -5.440  -18.679 -15.419 1.00 90.52 423 A 1 
ATOM   3278 O O   . LEU   A 1 423 ? -5.403  -19.345 -16.459 1.00 88.29 423 A 1 
ATOM   3279 C CB  . LEU   A 1 423 ? -5.829  -19.839 -13.188 1.00 91.23 423 A 1 
ATOM   3280 C CG  . LEU   A 1 423 ? -5.234  -20.683 -12.041 1.00 88.95 423 A 1 
ATOM   3281 C CD1 . LEU   A 1 423 ? -6.329  -21.090 -11.060 1.00 86.76 423 A 1 
ATOM   3282 C CD2 . LEU   A 1 423 ? -4.552  -21.957 -12.541 1.00 86.77 423 A 1 
ATOM   3283 N N   . GLU   A 1 424 ? -5.975  -17.456 -15.372 1.00 90.05 424 A 1 
ATOM   3284 C CA  . GLU   A 1 424 ? -6.552  -16.783 -16.536 1.00 88.37 424 A 1 
ATOM   3285 C C   . GLU   A 1 424 ? -5.481  -16.383 -17.562 1.00 86.53 424 A 1 
ATOM   3286 O O   . GLU   A 1 424 ? -5.675  -16.612 -18.759 1.00 82.30 424 A 1 
ATOM   3287 C CB  . GLU   A 1 424 ? -7.357  -15.549 -16.100 1.00 86.17 424 A 1 
ATOM   3288 C CG  . GLU   A 1 424 ? -8.683  -15.922 -15.427 1.00 80.02 424 A 1 
ATOM   3289 C CD  . GLU   A 1 424 ? -9.548  -14.698 -15.076 1.00 75.95 424 A 1 
ATOM   3290 O OE1 . GLU   A 1 424 ? -10.614 -14.867 -14.453 1.00 68.93 424 A 1 
ATOM   3291 O OE2 . GLU   A 1 424 ? -9.239  -13.553 -15.494 1.00 71.61 424 A 1 
ATOM   3292 N N   . ALA   A 1 425 ? -4.337  -15.875 -17.126 1.00 82.88 425 A 1 
ATOM   3293 C CA  . ALA   A 1 425 ? -3.242  -15.475 -18.012 1.00 79.17 425 A 1 
ATOM   3294 C C   . ALA   A 1 425 ? -2.760  -16.634 -18.903 1.00 78.12 425 A 1 
ATOM   3295 O O   . ALA   A 1 425 ? -2.512  -16.455 -20.096 1.00 73.86 425 A 1 
ATOM   3296 C CB  . ALA   A 1 425 ? -2.099  -14.918 -17.155 1.00 75.13 425 A 1 
ATOM   3297 N N   . GLN   A 1 426 ? -2.695  -17.850 -18.363 1.00 76.11 426 A 1 
ATOM   3298 C CA  . GLN   A 1 426 ? -2.322  -19.027 -19.158 1.00 71.76 426 A 1 
ATOM   3299 C C   . GLN   A 1 426 ? -3.410  -19.478 -20.137 1.00 70.88 426 A 1 
ATOM   3300 O O   . GLN   A 1 426 ? -3.086  -20.067 -21.165 1.00 65.38 426 A 1 
ATOM   3301 C CB  . GLN   A 1 426 ? -1.941  -20.199 -18.250 1.00 66.20 426 A 1 
ATOM   3302 C CG  . GLN   A 1 426 ? -0.596  -19.945 -17.560 1.00 60.65 426 A 1 
ATOM   3303 C CD  . GLN   A 1 426 ? 0.091   -21.234 -17.124 1.00 54.00 426 A 1 
ATOM   3304 O OE1 . GLN   A 1 426 ? -0.439  -22.336 -17.193 1.00 51.09 426 A 1 
ATOM   3305 N NE2 . GLN   A 1 426 ? 1.324   -21.148 -16.669 1.00 48.56 426 A 1 
ATOM   3306 N N   . SER   A 1 427 ? -4.681  -19.226 -19.837 1.00 72.83 427 A 1 
ATOM   3307 C CA  . SER   A 1 427 ? -5.785  -19.597 -20.731 1.00 71.73 427 A 1 
ATOM   3308 C C   . SER   A 1 427 ? -5.799  -18.783 -22.029 1.00 70.92 427 A 1 
ATOM   3309 O O   . SER   A 1 427 ? -6.304  -19.248 -23.049 1.00 65.80 427 A 1 
ATOM   3310 C CB  . SER   A 1 427 ? -7.127  -19.492 -19.995 1.00 66.43 427 A 1 
ATOM   3311 O OG  . SER   A 1 427 ? -7.547  -18.153 -19.832 1.00 59.00 427 A 1 
ATOM   3312 N N   . GLN   A 1 428 ? -5.209  -17.579 -22.001 1.00 67.32 428 A 1 
ATOM   3313 C CA  . GLN   A 1 428 ? -5.114  -16.705 -23.171 1.00 66.71 428 A 1 
ATOM   3314 C C   . GLN   A 1 428 ? -3.918  -17.015 -24.076 1.00 65.21 428 A 1 
ATOM   3315 O O   . GLN   A 1 428 ? -3.868  -16.499 -25.195 1.00 59.96 428 A 1 
ATOM   3316 C CB  . GLN   A 1 428 ? -5.074  -15.236 -22.734 1.00 61.92 428 A 1 
ATOM   3317 C CG  . GLN   A 1 428 ? -6.371  -14.805 -22.041 1.00 55.93 428 A 1 
ATOM   3318 C CD  . GLN   A 1 428 ? -6.488  -13.289 -21.885 1.00 51.14 428 A 1 
ATOM   3319 O OE1 . GLN   A 1 428 ? -5.726  -12.494 -22.413 1.00 47.09 428 A 1 
ATOM   3320 N NE2 . GLN   A 1 428 ? -7.493  -12.821 -21.177 1.00 45.64 428 A 1 
ATOM   3321 N N   . VAL   A 1 429 ? -2.970  -17.832 -23.629 1.00 56.50 429 A 1 
ATOM   3322 C CA  . VAL   A 1 429 ? -1.907  -18.308 -24.525 1.00 55.68 429 A 1 
ATOM   3323 C C   . VAL   A 1 429 ? -2.574  -19.237 -25.542 1.00 53.68 429 A 1 
ATOM   3324 O O   . VAL   A 1 429 ? -3.119  -20.268 -25.135 1.00 50.16 429 A 1 
ATOM   3325 C CB  . VAL   A 1 429 ? -0.764  -19.018 -23.778 1.00 52.16 429 A 1 
ATOM   3326 C CG1 . VAL   A 1 429 ? 0.346   -19.427 -24.751 1.00 46.15 429 A 1 
ATOM   3327 C CG2 . VAL   A 1 429 ? -0.134  -18.087 -22.728 1.00 49.12 429 A 1 
ATOM   3328 N N   . PRO   A 1 430 ? -2.582  -18.895 -26.846 1.00 49.59 430 A 1 
ATOM   3329 C CA  . PRO   A 1 430 ? -3.155  -19.783 -27.842 1.00 49.79 430 A 1 
ATOM   3330 C C   . PRO   A 1 430 ? -2.450  -21.129 -27.712 1.00 51.14 430 A 1 
ATOM   3331 O O   . PRO   A 1 430 ? -1.218  -21.184 -27.735 1.00 48.18 430 A 1 
ATOM   3332 C CB  . PRO   A 1 430 ? -2.899  -19.128 -29.211 1.00 44.50 430 A 1 
ATOM   3333 C CG  . PRO   A 1 430 ? -2.584  -17.672 -28.868 1.00 43.22 430 A 1 
ATOM   3334 C CD  . PRO   A 1 430 ? -1.966  -17.746 -27.472 1.00 50.31 430 A 1 
ATOM   3335 N N   . SER   A 1 431 ? -3.222  -22.212 -27.594 1.00 44.37 431 A 1 
ATOM   3336 C CA  . SER   A 1 431 ? -2.659  -23.535 -27.821 1.00 42.79 431 A 1 
ATOM   3337 C C   . SER   A 1 431 ? -2.068  -23.496 -29.227 1.00 41.48 431 A 1 
ATOM   3338 O O   . SER   A 1 431 ? -2.814  -23.403 -30.206 1.00 38.99 431 A 1 
ATOM   3339 C CB  . SER   A 1 431 ? -3.737  -24.626 -27.694 1.00 40.53 431 A 1 
ATOM   3340 O OG  . SER   A 1 431 ? -4.821  -24.370 -28.566 1.00 37.54 431 A 1 
ATOM   3341 N N   . SER   A 1 432 ? -0.737  -23.492 -29.328 1.00 37.65 432 A 1 
ATOM   3342 C CA  . SER   A 1 432 ? -0.084  -23.696 -30.612 1.00 37.67 432 A 1 
ATOM   3343 C C   . SER   A 1 432 ? -0.609  -25.025 -31.127 1.00 37.05 432 A 1 
ATOM   3344 O O   . SER   A 1 432 ? -0.279  -26.081 -30.577 1.00 34.47 432 A 1 
ATOM   3345 C CB  . SER   A 1 432 ? 1.444   -23.708 -30.460 1.00 34.19 432 A 1 
ATOM   3346 O OG  . SER   A 1 432 ? 1.838   -24.614 -29.450 1.00 31.42 432 A 1 
ATOM   3347 N N   . SER   A 1 433 ? -1.493  -24.966 -32.122 1.00 31.43 433 A 1 
ATOM   3348 C CA  . SER   A 1 433 ? -1.886  -26.142 -32.872 1.00 32.57 433 A 1 
ATOM   3349 C C   . SER   A 1 433 ? -0.590  -26.706 -33.433 1.00 32.16 433 A 1 
ATOM   3350 O O   . SER   A 1 433 ? 0.009   -26.115 -34.337 1.00 29.96 433 A 1 
ATOM   3351 C CB  . SER   A 1 433 ? -2.878  -25.768 -33.986 1.00 30.51 433 A 1 
ATOM   3352 O OG  . SER   A 1 433 ? -2.397  -24.672 -34.741 1.00 28.59 433 A 1 
ATOM   3353 N N   . ILE   A 1 434 ? -0.137  -27.821 -32.849 1.00 34.87 434 A 1 
ATOM   3354 C CA  . ILE   A 1 434 ? 0.802   -28.697 -33.534 1.00 35.47 434 A 1 
ATOM   3355 C C   . ILE   A 1 434 ? 0.017   -29.163 -34.759 1.00 34.25 434 A 1 
ATOM   3356 O O   . ILE   A 1 434 ? -0.793  -30.087 -34.679 1.00 32.79 434 A 1 
ATOM   3357 C CB  . ILE   A 1 434 ? 1.275   -29.852 -32.624 1.00 33.81 434 A 1 
ATOM   3358 C CG1 . ILE   A 1 434 ? 1.958   -29.295 -31.349 1.00 31.31 434 A 1 
ATOM   3359 C CG2 . ILE   A 1 434 ? 2.237   -30.758 -33.409 1.00 33.57 434 A 1 
ATOM   3360 C CD1 . ILE   A 1 434 ? 2.318   -30.364 -30.308 1.00 30.29 434 A 1 
ATOM   3361 N N   . SER   A 1 435 ? 0.150   -28.428 -35.854 1.00 34.41 435 A 1 
ATOM   3362 C CA  . SER   A 1 435 ? -0.231  -28.944 -37.151 1.00 35.85 435 A 1 
ATOM   3363 C C   . SER   A 1 435 ? 0.708   -30.115 -37.395 1.00 34.82 435 A 1 
ATOM   3364 O O   . SER   A 1 435 ? 1.882   -29.914 -37.713 1.00 32.80 435 A 1 
ATOM   3365 C CB  . SER   A 1 435 ? -0.112  -27.864 -38.237 1.00 33.94 435 A 1 
ATOM   3366 O OG  . SER   A 1 435 ? 1.160   -27.249 -38.218 1.00 31.20 435 A 1 
ATOM   3367 N N   . ASP   A 1 436 ? 0.178   -31.328 -37.216 1.00 39.41 436 A 1 
ATOM   3368 C CA  . ASP   A 1 436 ? 0.745   -32.518 -37.828 1.00 40.95 436 A 1 
ATOM   3369 C C   . ASP   A 1 436 ? 0.703   -32.304 -39.351 1.00 38.38 436 A 1 
ATOM   3370 O O   . ASP   A 1 436 ? -0.217  -32.726 -40.051 1.00 35.89 436 A 1 
ATOM   3371 C CB  . ASP   A 1 436 ? -0.027  -33.781 -37.400 1.00 39.50 436 A 1 
ATOM   3372 C CG  . ASP   A 1 436 ? 0.370   -34.339 -36.024 1.00 36.36 436 A 1 
ATOM   3373 O OD1 . ASP   A 1 436 ? 1.541   -34.146 -35.620 1.00 35.24 436 A 1 
ATOM   3374 O OD2 . ASP   A 1 436 ? -0.495  -34.988 -35.399 1.00 33.79 436 A 1 
ATOM   3375 N N   . HIS   A 1 437 ? 1.685   -31.561 -39.857 1.00 44.01 437 A 1 
ATOM   3376 C CA  . HIS   A 1 437 ? 2.094   -31.693 -41.235 1.00 45.40 437 A 1 
ATOM   3377 C C   . HIS   A 1 437 ? 2.760   -33.068 -41.359 1.00 41.77 437 A 1 
ATOM   3378 O O   . HIS   A 1 437 ? 3.975   -33.206 -41.362 1.00 39.76 437 A 1 
ATOM   3379 C CB  . HIS   A 1 437 ? 2.988   -30.519 -41.668 1.00 43.93 437 A 1 
ATOM   3380 C CG  . HIS   A 1 437 ? 2.204   -29.313 -42.118 1.00 41.24 437 A 1 
ATOM   3381 N ND1 . HIS   A 1 437 ? 1.383   -29.257 -43.218 1.00 38.64 437 A 1 
ATOM   3382 C CD2 . HIS   A 1 437 ? 2.188   -28.062 -41.553 1.00 36.78 437 A 1 
ATOM   3383 C CE1 . HIS   A 1 437 ? 0.888   -28.013 -43.319 1.00 36.72 437 A 1 
ATOM   3384 N NE2 . HIS   A 1 437 ? 1.352   -27.249 -42.324 1.00 36.52 437 A 1 
ATOM   3385 N N   . HIS   A 1 438 ? 1.929   -34.105 -41.415 1.00 45.63 438 A 1 
ATOM   3386 C CA  . HIS   A 1 438 ? 2.278   -35.303 -42.148 1.00 46.49 438 A 1 
ATOM   3387 C C   . HIS   A 1 438 ? 2.370   -34.905 -43.631 1.00 42.14 438 A 1 
ATOM   3388 O O   . HIS   A 1 438 ? 1.383   -34.943 -44.361 1.00 41.05 438 A 1 
ATOM   3389 C CB  . HIS   A 1 438 ? 1.257   -36.420 -41.879 1.00 46.26 438 A 1 
ATOM   3390 C CG  . HIS   A 1 438 ? 1.597   -37.244 -40.667 1.00 42.31 438 A 1 
ATOM   3391 N ND1 . HIS   A 1 438 ? 2.710   -38.041 -40.543 1.00 39.41 438 A 1 
ATOM   3392 C CD2 . HIS   A 1 438 ? 0.878   -37.388 -39.510 1.00 36.61 438 A 1 
ATOM   3393 C CE1 . HIS   A 1 438 ? 2.673   -38.649 -39.351 1.00 36.25 438 A 1 
ATOM   3394 N NE2 . HIS   A 1 438 ? 1.565   -38.283 -38.690 1.00 35.97 438 A 1 
ATOM   3395 N N   . ASP   A 1 439 ? 3.577   -34.482 -44.041 1.00 42.25 439 A 1 
ATOM   3396 C CA  . ASP   A 1 439 ? 3.956   -34.559 -45.446 1.00 45.19 439 A 1 
ATOM   3397 C C   . ASP   A 1 439 ? 3.945   -36.046 -45.825 1.00 41.01 439 A 1 
ATOM   3398 O O   . ASP   A 1 439 ? 4.895   -36.791 -45.564 1.00 39.35 439 A 1 
ATOM   3399 C CB  . ASP   A 1 439 ? 5.338   -33.915 -45.687 1.00 44.81 439 A 1 
ATOM   3400 C CG  . ASP   A 1 439 ? 5.314   -32.384 -45.843 1.00 40.68 439 A 1 
ATOM   3401 O OD1 . ASP   A 1 439 ? 4.276   -31.835 -46.274 1.00 39.45 439 A 1 
ATOM   3402 O OD2 . ASP   A 1 439 ? 6.373   -31.765 -45.577 1.00 39.33 439 A 1 
ATOM   3403 N N   . GLU   A 1 440 ? 2.832   -36.495 -46.415 1.00 41.96 440 A 1 
ATOM   3404 C CA  . GLU   A 1 440 ? 2.821   -37.700 -47.243 1.00 44.80 440 A 1 
ATOM   3405 C C   . GLU   A 1 440 ? 3.682   -37.408 -48.485 1.00 40.55 440 A 1 
ATOM   3406 O O   . GLU   A 1 440 ? 3.225   -36.781 -49.444 1.00 39.39 440 A 1 
ATOM   3407 C CB  . GLU   A 1 440 ? 1.389   -38.116 -47.634 1.00 45.37 440 A 1 
ATOM   3408 C CG  . GLU   A 1 440 ? 0.584   -38.727 -46.468 1.00 41.49 440 A 1 
ATOM   3409 C CD  . GLU   A 1 440 ? -0.787  -39.299 -46.903 1.00 39.73 440 A 1 
ATOM   3410 O OE1 . GLU   A 1 440 ? -1.327  -40.140 -46.150 1.00 34.71 440 A 1 
ATOM   3411 O OE2 . GLU   A 1 440 ? -1.298  -38.917 -47.984 1.00 41.18 440 A 1 
ATOM   3412 N N   . LEU   A 1 441 ? 4.946   -37.818 -48.417 1.00 37.52 441 A 1 
ATOM   3413 C CA  . LEU   A 1 441 ? 5.782   -38.063 -49.598 1.00 36.50 441 A 1 
ATOM   3414 C C   . LEU   A 1 441 ? 5.576   -39.493 -50.111 1.00 31.05 441 A 1 
ATOM   3415 O O   . LEU   A 1 441 ? 5.548   -40.414 -49.273 1.00 28.16 441 A 1 
ATOM   3416 C CB  . LEU   A 1 441 ? 7.262   -37.787 -49.286 1.00 35.48 441 A 1 
ATOM   3417 C CG  . LEU   A 1 441 ? 7.690   -36.320 -49.459 1.00 33.46 441 A 1 
ATOM   3418 C CD1 . LEU   A 1 441 ? 9.115   -36.161 -48.939 1.00 33.64 441 A 1 
ATOM   3419 C CD2 . LEU   A 1 441 ? 7.665   -35.877 -50.917 1.00 36.48 441 A 1 
ATOM   3420 O OXT . LEU   A 1 441 ? 5.499   -39.605 -51.359 1.00 33.85 441 A 1 
HETATM 3421 C C1  . LIG_B B 2 .   ? -5.627  4.559   1.511   1.00 69.79 1   B 1 
HETATM 3422 C C2  . LIG_B B 2 .   ? -7.002  4.620   1.236   1.00 70.85 1   B 1 
HETATM 3423 C C3  . LIG_B B 2 .   ? -7.851  5.415   1.993   1.00 72.66 1   B 1 
HETATM 3424 C C4  . LIG_B B 2 .   ? -7.288  6.137   3.026   1.00 75.55 1   B 1 
HETATM 3425 C C5  . LIG_B B 2 .   ? -5.907  6.074   3.312   1.00 77.42 1   B 1 
HETATM 3426 C C6  . LIG_B B 2 .   ? -5.075  5.281   2.551   1.00 72.26 1   B 1 
HETATM 3427 C C7  . LIG_B B 2 .   ? -5.706  6.907   4.413   1.00 72.87 1   B 1 
HETATM 3428 C C8  . LIG_B B 2 .   ? -6.911  7.452   4.765   1.00 68.48 1   B 1 
HETATM 3429 N N1  . LIG_B B 2 .   ? -7.868  7.001   3.927   1.00 69.89 1   B 1 
HETATM 3430 C C9  . LIG_B B 2 .   ? -4.392  7.166   5.092   1.00 70.99 1   B 1 
HETATM 3431 C C10 . LIG_B B 2 .   ? -3.694  8.361   4.455   1.00 72.45 1   B 1 
HETATM 3432 O O1  . LIG_B B 2 .   ? -4.311  9.278   3.977   1.00 66.76 1   B 1 
HETATM 3433 N N2  . LIG_B B 2 .   ? -2.375  8.305   4.461   1.00 74.08 1   B 1 
HETATM 3434 C C11 . LIG_B B 2 .   ? -1.589  9.418   4.037   1.00 74.85 1   B 1 
HETATM 3435 C C12 . LIG_B B 2 .   ? -1.497  10.437  5.130   1.00 69.76 1   B 1 
HETATM 3436 C C13 . LIG_B B 2 .   ? -1.864  11.773  4.624   1.00 66.76 1   B 1 
HETATM 3437 O O2  . LIG_B B 2 .   ? -2.810  12.377  5.170   1.00 61.19 1   B 1 
HETATM 3438 O O3  . LIG_B B 2 .   ? -1.255  12.254  3.657   1.00 61.87 1   B 1 
HETATM 3439 C C14 . LIG_B B 2 .   ? -0.231  8.938   3.649   1.00 64.11 1   B 1 
HETATM 3440 O O4  . LIG_B B 2 .   ? -0.143  8.040   2.787   1.00 62.38 1   B 1 
HETATM 3441 O O5  . LIG_B B 2 .   ? 0.765   9.431   4.176   1.00 62.29 1   B 1 
#
