# 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_ntill1t--iaa-gln
#
_entry.id ntill1t--iaa-gln
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                              ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N              ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                         ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CCC(=O)N)C(=O)O ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                           ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                           ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                           ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                      ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_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 GLY 2   
1 n ALA 3   
1 n LYS 4   
1 n GLU 5   
1 n VAL 6   
1 n LEU 7   
1 n ILE 8   
1 n LEU 9   
1 n VAL 10  
1 n LEU 11  
1 n VAL 12  
1 n CYS 13  
1 n MET 14  
1 n PHE 15  
1 n ILE 16  
1 n VAL 17  
1 n PHE 18  
1 n PRO 19  
1 n SER 20  
1 n CYS 21  
1 n HIS 22  
1 n GLY 23  
1 n ASP 24  
1 n ASP 25  
1 n GLU 26  
1 n CYS 27  
1 n LEU 28  
1 n ASN 29  
1 n PRO 30  
1 n PHE 31  
1 n LEU 32  
1 n VAL 33  
1 n ASP 34  
1 n GLN 35  
1 n ASN 36  
1 n CYS 37  
1 n TYR 38  
1 n VAL 39  
1 n LYS 40  
1 n ASP 41  
1 n TYR 42  
1 n ILE 43  
1 n THR 44  
1 n LYS 45  
1 n LEU 46  
1 n ALA 47  
1 n ASN 48  
1 n ALA 49  
1 n THR 50  
1 n GLU 51  
1 n THR 52  
1 n VAL 53  
1 n LYS 54  
1 n TRP 55  
1 n MET 56  
1 n MET 57  
1 n LYS 58  
1 n ILE 59  
1 n ARG 60  
1 n ARG 61  
1 n GLN 62  
1 n ILE 63  
1 n HIS 64  
1 n GLU 65  
1 n ASN 66  
1 n PRO 67  
1 n GLU 68  
1 n LEU 69  
1 n ALA 70  
1 n TYR 71  
1 n GLU 72  
1 n GLU 73  
1 n PHE 74  
1 n LYS 75  
1 n THR 76  
1 n SER 77  
1 n GLY 78  
1 n LEU 79  
1 n ILE 80  
1 n ARG 81  
1 n GLU 82  
1 n GLU 83  
1 n LEU 84  
1 n ASP 85  
1 n ARG 86  
1 n MET 87  
1 n GLY 88  
1 n VAL 89  
1 n LYS 90  
1 n TYR 91  
1 n ARG 92  
1 n TRP 93  
1 n PRO 94  
1 n VAL 95  
1 n ALA 96  
1 n LYS 97  
1 n THR 98  
1 n GLY 99  
1 n VAL 100 
1 n VAL 101 
1 n ALA 102 
1 n THR 103 
1 n ILE 104 
1 n GLY 105 
1 n SER 106 
1 n GLY 107 
1 n LYS 108 
1 n PRO 109 
1 n PRO 110 
1 n PHE 111 
1 n VAL 112 
1 n ALA 113 
1 n LEU 114 
1 n ARG 115 
1 n ALA 116 
1 n ASP 117 
1 n MET 118 
1 n ASP 119 
1 n ALA 120 
1 n LEU 121 
1 n PRO 122 
1 n ILE 123 
1 n GLN 124 
1 n GLU 125 
1 n LEU 126 
1 n ALA 127 
1 n LYS 128 
1 n TRP 129 
1 n GLU 130 
1 n HIS 131 
1 n LYS 132 
1 n SER 133 
1 n LYS 134 
1 n VAL 135 
1 n ASP 136 
1 n GLY 137 
1 n LYS 138 
1 n MET 139 
1 n HIS 140 
1 n ALA 141 
1 n CYS 142 
1 n ALA 143 
1 n HIS 144 
1 n ASP 145 
1 n ALA 146 
1 n HIS 147 
1 n THR 148 
1 n ALA 149 
1 n MET 150 
1 n LEU 151 
1 n LEU 152 
1 n GLY 153 
1 n ALA 154 
1 n ALA 155 
1 n LYS 156 
1 n ILE 157 
1 n LEU 158 
1 n GLN 159 
1 n GLN 160 
1 n LEU 161 
1 n ARG 162 
1 n HIS 163 
1 n ASN 164 
1 n LEU 165 
1 n GLN 166 
1 n GLY 167 
1 n THR 168 
1 n VAL 169 
1 n VAL 170 
1 n LEU 171 
1 n ILE 172 
1 n PHE 173 
1 n GLN 174 
1 n PRO 175 
1 n ALA 176 
1 n GLU 177 
1 n GLU 178 
1 n ARG 179 
1 n GLY 180 
1 n HIS 181 
1 n GLY 182 
1 n ALA 183 
1 n LYS 184 
1 n ASP 185 
1 n MET 186 
1 n ILE 187 
1 n GLU 188 
1 n GLU 189 
1 n GLY 190 
1 n VAL 191 
1 n LEU 192 
1 n GLU 193 
1 n ASN 194 
1 n VAL 195 
1 n GLU 196 
1 n ALA 197 
1 n ILE 198 
1 n PHE 199 
1 n GLY 200 
1 n MET 201 
1 n HIS 202 
1 n LEU 203 
1 n VAL 204 
1 n HIS 205 
1 n LYS 206 
1 n TYR 207 
1 n GLU 208 
1 n SER 209 
1 n GLY 210 
1 n VAL 211 
1 n VAL 212 
1 n ALA 213 
1 n SER 214 
1 n ARG 215 
1 n PRO 216 
1 n GLY 217 
1 n GLU 218 
1 n PHE 219 
1 n LEU 220 
1 n ALA 221 
1 n GLY 222 
1 n CYS 223 
1 n GLY 224 
1 n SER 225 
1 n PHE 226 
1 n LYS 227 
1 n ALA 228 
1 n THR 229 
1 n ILE 230 
1 n ARG 231 
1 n GLY 232 
1 n LYS 233 
1 n GLY 234 
1 n GLY 235 
1 n HIS 236 
1 n ALA 237 
1 n ALA 238 
1 n VAL 239 
1 n PRO 240 
1 n HIS 241 
1 n ASP 242 
1 n SER 243 
1 n VAL 244 
1 n ASP 245 
1 n PRO 246 
1 n ILE 247 
1 n LEU 248 
1 n ALA 249 
1 n ALA 250 
1 n SER 251 
1 n THR 252 
1 n SER 253 
1 n VAL 254 
1 n ILE 255 
1 n SER 256 
1 n LEU 257 
1 n GLN 258 
1 n SER 259 
1 n ILE 260 
1 n VAL 261 
1 n SER 262 
1 n ARG 263 
1 n GLU 264 
1 n THR 265 
1 n ASP 266 
1 n PRO 267 
1 n LEU 268 
1 n GLU 269 
1 n SER 270 
1 n GLN 271 
1 n VAL 272 
1 n VAL 273 
1 n SER 274 
1 n VAL 275 
1 n ALA 276 
1 n MET 277 
1 n ILE 278 
1 n GLU 279 
1 n GLY 280 
1 n GLY 281 
1 n HIS 282 
1 n ALA 283 
1 n PHE 284 
1 n ASN 285 
1 n ILE 286 
1 n ILE 287 
1 n PRO 288 
1 n GLU 289 
1 n LEU 290 
1 n ALA 291 
1 n THR 292 
1 n ILE 293 
1 n SER 294 
1 n GLY 295 
1 n THR 296 
1 n TYR 297 
1 n ARG 298 
1 n ALA 299 
1 n PHE 300 
1 n SER 301 
1 n LYS 302 
1 n LYS 303 
1 n SER 304 
1 n PHE 305 
1 n TYR 306 
1 n GLY 307 
1 n LEU 308 
1 n ARG 309 
1 n LYS 310 
1 n ARG 311 
1 n ILE 312 
1 n GLU 313 
1 n GLU 314 
1 n VAL 315 
1 n ILE 316 
1 n ARG 317 
1 n ALA 318 
1 n GLN 319 
1 n ALA 320 
1 n ALA 321 
1 n VAL 322 
1 n HIS 323 
1 n ARG 324 
1 n CYS 325 
1 n THR 326 
1 n VAL 327 
1 n GLU 328 
1 n ILE 329 
1 n ASP 330 
1 n PHE 331 
1 n ASP 332 
1 n GLY 333 
1 n ARG 334 
1 n GLU 335 
1 n ASN 336 
1 n PRO 337 
1 n THR 338 
1 n LEU 339 
1 n PRO 340 
1 n PRO 341 
1 n THR 342 
1 n ILE 343 
1 n ASN 344 
1 n ASP 345 
1 n GLU 346 
1 n ARG 347 
1 n ILE 348 
1 n TYR 349 
1 n GLU 350 
1 n HIS 351 
1 n ALA 352 
1 n ARG 353 
1 n LYS 354 
1 n VAL 355 
1 n SER 356 
1 n LYS 357 
1 n MET 358 
1 n ILE 359 
1 n VAL 360 
1 n GLY 361 
1 n GLU 362 
1 n GLU 363 
1 n SER 364 
1 n PHE 365 
1 n LYS 366 
1 n ILE 367 
1 n ALA 368 
1 n PRO 369 
1 n SER 370 
1 n PHE 371 
1 n MET 372 
1 n GLY 373 
1 n SER 374 
1 n GLU 375 
1 n ASP 376 
1 n PHE 377 
1 n ALA 378 
1 n VAL 379 
1 n PHE 380 
1 n LEU 381 
1 n GLU 382 
1 n LYS 383 
1 n VAL 384 
1 n PRO 385 
1 n GLY 386 
1 n SER 387 
1 n PHE 388 
1 n PHE 389 
1 n LEU 390 
1 n LEU 391 
1 n GLY 392 
1 n THR 393 
1 n LYS 394 
1 n ASN 395 
1 n GLU 396 
1 n LYS 397 
1 n ILE 398 
1 n GLY 399 
1 n ALA 400 
1 n ILE 401 
1 n TYR 402 
1 n PRO 403 
1 n PRO 404 
1 n HIS 405 
1 n ASN 406 
1 n PRO 407 
1 n HIS 408 
1 n PHE 409 
1 n ILE 410 
1 n ILE 411 
1 n ASP 412 
1 n GLU 413 
1 n ASP 414 
1 n VAL 415 
1 n LEU 416 
1 n PRO 417 
1 n ILE 418 
1 n GLY 419 
1 n ALA 420 
1 n ALA 421 
1 n ILE 422 
1 n HIS 423 
1 n ALA 424 
1 n THR 425 
1 n PHE 426 
1 n ALA 427 
1 n TYR 428 
1 n SER 429 
1 n TYR 430 
1 n LEU 431 
1 n LEU 432 
1 n ASN 433 
1 n SER 434 
1 n THR 435 
1 n ASN 436 
1 n LYS 437 
1 n PHE 438 
1 n THR 439 
1 n SER 440 
1 n HIS 441 
1 n SER 442 
1 n SER 443 
#
_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 14:24:31)"
_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 87.96
_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 27.37 1 1   
A GLY   2   2 38.41 1 2   
A ALA   3   2 43.29 1 3   
A LYS   4   2 36.87 1 4   
A GLU   5   2 34.98 1 5   
A VAL   6   2 37.11 1 6   
A LEU   7   2 37.79 1 7   
A ILE   8   2 35.52 1 8   
A LEU   9   2 37.16 1 9   
A VAL   10  2 35.67 1 10  
A LEU   11  2 36.89 1 11  
A VAL   12  2 35.10 1 12  
A CYS   13  2 34.22 1 13  
A MET   14  2 30.78 1 14  
A PHE   15  2 30.88 1 15  
A ILE   16  2 29.74 1 16  
A VAL   17  2 32.41 1 17  
A PHE   18  2 29.06 1 18  
A PRO   19  2 32.80 1 19  
A SER   20  2 31.01 1 20  
A CYS   21  2 27.70 1 21  
A HIS   22  2 30.09 1 22  
A GLY   23  2 31.35 1 23  
A ASP   24  2 31.38 1 24  
A ASP   25  2 31.05 1 25  
A GLU   26  2 34.45 1 26  
A CYS   27  2 34.96 1 27  
A LEU   28  2 42.61 1 28  
A ASN   29  2 48.27 1 29  
A PRO   30  2 51.06 1 30  
A PHE   31  2 47.32 1 31  
A LEU   32  2 60.12 1 32  
A VAL   33  2 61.27 1 33  
A ASP   34  2 62.79 1 34  
A GLN   35  2 68.66 1 35  
A ASN   36  2 75.24 1 36  
A CYS   37  2 79.34 1 37  
A TYR   38  2 69.74 1 38  
A VAL   39  2 83.59 1 39  
A LYS   40  2 83.18 1 40  
A ASP   41  2 87.87 1 41  
A TYR   42  2 82.51 1 42  
A ILE   43  2 93.42 1 43  
A THR   44  2 90.85 1 44  
A LYS   45  2 83.48 1 45  
A LEU   46  2 92.27 1 46  
A ALA   47  2 95.65 1 47  
A ASN   48  2 91.82 1 48  
A ALA   49  2 94.57 1 49  
A THR   50  2 92.03 1 50  
A GLU   51  2 82.95 1 51  
A THR   52  2 95.67 1 52  
A VAL   53  2 96.76 1 53  
A LYS   54  2 89.56 1 54  
A TRP   55  2 96.83 1 55  
A MET   56  2 96.62 1 56  
A MET   57  2 93.66 1 57  
A LYS   58  2 90.24 1 58  
A ILE   59  2 96.50 1 59  
A ARG   60  2 96.15 1 60  
A ARG   61  2 97.07 1 61  
A GLN   62  2 89.87 1 62  
A ILE   63  2 98.03 1 63  
A HIS   64  2 96.97 1 64  
A GLU   65  2 96.04 1 65  
A ASN   66  2 89.64 1 66  
A PRO   67  2 97.85 1 67  
A GLU   68  2 97.16 1 68  
A LEU   69  2 96.02 1 69  
A ALA   70  2 95.28 1 70  
A TYR   71  2 93.13 1 71  
A GLU   72  2 93.42 1 72  
A GLU   73  2 96.89 1 73  
A PHE   74  2 95.14 1 74  
A LYS   75  2 90.18 1 75  
A THR   76  2 97.84 1 76  
A SER   77  2 97.93 1 77  
A GLY   78  2 98.43 1 78  
A LEU   79  2 95.24 1 79  
A ILE   80  2 97.97 1 80  
A ARG   81  2 95.57 1 81  
A GLU   82  2 90.05 1 82  
A GLU   83  2 96.93 1 83  
A LEU   84  2 98.27 1 84  
A ASP   85  2 97.53 1 85  
A ARG   86  2 87.69 1 86  
A MET   87  2 94.56 1 87  
A GLY   88  2 97.88 1 88  
A VAL   89  2 97.74 1 89  
A LYS   90  2 85.62 1 90  
A TYR   91  2 98.11 1 91  
A ARG   92  2 88.55 1 92  
A TRP   93  2 93.19 1 93  
A PRO   94  2 96.68 1 94  
A VAL   95  2 96.88 1 95  
A ALA   96  2 96.76 1 96  
A LYS   97  2 88.64 1 97  
A THR   98  2 97.00 1 98  
A GLY   99  2 98.09 1 99  
A VAL   100 2 98.11 1 100 
A VAL   101 2 98.09 1 101 
A ALA   102 2 98.55 1 102 
A THR   103 2 95.98 1 103 
A ILE   104 2 97.93 1 104 
A GLY   105 2 96.87 1 105 
A SER   106 2 95.21 1 106 
A GLY   107 2 96.15 1 107 
A LYS   108 2 88.71 1 108 
A PRO   109 2 95.39 1 109 
A PRO   110 2 96.56 1 110 
A PHE   111 2 97.00 1 111 
A VAL   112 2 97.63 1 112 
A ALA   113 2 98.65 1 113 
A LEU   114 2 98.35 1 114 
A ARG   115 2 96.08 1 115 
A ALA   116 2 98.61 1 116 
A ASP   117 2 97.04 1 117 
A MET   118 2 96.79 1 118 
A ASP   119 2 96.44 1 119 
A ALA   120 2 97.14 1 120 
A LEU   121 2 95.39 1 121 
A PRO   122 2 94.67 1 122 
A ILE   123 2 94.65 1 123 
A GLN   124 2 93.95 1 124 
A GLU   125 2 96.08 1 125 
A LEU   126 2 94.60 1 126 
A ALA   127 2 92.35 1 127 
A LYS   128 2 78.78 1 128 
A TRP   129 2 84.66 1 129 
A GLU   130 2 84.28 1 130 
A HIS   131 2 92.95 1 131 
A LYS   132 2 89.92 1 132 
A SER   133 2 96.59 1 133 
A LYS   134 2 91.24 1 134 
A VAL   135 2 96.40 1 135 
A ASP   136 2 91.32 1 136 
A GLY   137 2 97.03 1 137 
A LYS   138 2 95.29 1 138 
A MET   139 2 96.09 1 139 
A HIS   140 2 95.83 1 140 
A ALA   141 2 96.82 1 141 
A CYS   142 2 96.31 1 142 
A ALA   143 2 97.85 1 143 
A HIS   144 2 96.65 1 144 
A ASP   145 2 97.94 1 145 
A ALA   146 2 98.61 1 146 
A HIS   147 2 97.50 1 147 
A THR   148 2 97.49 1 148 
A ALA   149 2 98.62 1 149 
A MET   150 2 97.58 1 150 
A LEU   151 2 98.38 1 151 
A LEU   152 2 98.06 1 152 
A GLY   153 2 98.28 1 153 
A ALA   154 2 98.22 1 154 
A ALA   155 2 98.27 1 155 
A LYS   156 2 91.88 1 156 
A ILE   157 2 96.69 1 157 
A LEU   158 2 97.07 1 158 
A GLN   159 2 96.37 1 159 
A GLN   160 2 88.41 1 160 
A LEU   161 2 93.45 1 161 
A ARG   162 2 91.78 1 162 
A HIS   163 2 88.66 1 163 
A ASN   164 2 88.44 1 164 
A LEU   165 2 94.60 1 165 
A GLN   166 2 87.71 1 166 
A GLY   167 2 96.95 1 167 
A THR   168 2 97.42 1 168 
A VAL   169 2 98.20 1 169 
A VAL   170 2 98.43 1 170 
A LEU   171 2 96.39 1 171 
A ILE   172 2 98.35 1 172 
A PHE   173 2 98.54 1 173 
A GLN   174 2 96.69 1 174 
A PRO   175 2 96.85 1 175 
A ALA   176 2 94.36 1 176 
A GLU   177 2 91.11 1 177 
A GLU   178 2 88.35 1 178 
A ARG   179 2 77.11 1 179 
A GLY   180 2 89.20 1 180 
A HIS   181 2 81.71 1 181 
A GLY   182 2 95.86 1 182 
A ALA   183 2 96.99 1 183 
A LYS   184 2 85.04 1 184 
A ASP   185 2 93.90 1 185 
A MET   186 2 96.40 1 186 
A ILE   187 2 96.91 1 187 
A GLU   188 2 89.46 1 188 
A GLU   189 2 94.67 1 189 
A GLY   190 2 97.41 1 190 
A VAL   191 2 95.49 1 191 
A LEU   192 2 97.08 1 192 
A GLU   193 2 84.35 1 193 
A ASN   194 2 91.78 1 194 
A VAL   195 2 97.44 1 195 
A GLU   196 2 89.40 1 196 
A ALA   197 2 98.15 1 197 
A ILE   198 2 98.27 1 198 
A PHE   199 2 98.29 1 199 
A GLY   200 2 98.53 1 200 
A MET   201 2 93.54 1 201 
A HIS   202 2 95.78 1 202 
A LEU   203 2 96.99 1 203 
A VAL   204 2 95.93 1 204 
A HIS   205 2 91.39 1 205 
A LYS   206 2 85.51 1 206 
A TYR   207 2 97.12 1 207 
A GLU   208 2 90.79 1 208 
A SER   209 2 97.35 1 209 
A GLY   210 2 97.91 1 210 
A VAL   211 2 98.04 1 211 
A VAL   212 2 98.19 1 212 
A ALA   213 2 98.54 1 213 
A SER   214 2 98.33 1 214 
A ARG   215 2 94.04 1 215 
A PRO   216 2 97.33 1 216 
A GLY   217 2 97.57 1 217 
A GLU   218 2 93.39 1 218 
A PHE   219 2 97.10 1 219 
A LEU   220 2 96.41 1 220 
A ALA   221 2 97.02 1 221 
A GLY   222 2 96.70 1 222 
A CYS   223 2 93.75 1 223 
A GLY   224 2 96.03 1 224 
A SER   225 2 93.05 1 225 
A PHE   226 2 96.31 1 226 
A LYS   227 2 92.97 1 227 
A ALA   228 2 97.72 1 228 
A THR   229 2 97.17 1 229 
A ILE   230 2 98.16 1 230 
A ARG   231 2 87.29 1 231 
A GLY   232 2 97.45 1 232 
A LYS   233 2 92.83 1 233 
A GLY   234 2 96.04 1 234 
A GLY   235 2 95.78 1 235 
A HIS   236 2 92.24 1 236 
A ALA   237 2 94.29 1 237 
A ALA   238 2 94.16 1 238 
A VAL   239 2 90.57 1 239 
A PRO   240 2 93.18 1 240 
A HIS   241 2 92.82 1 241 
A ASP   242 2 93.51 1 242 
A SER   243 2 93.94 1 243 
A VAL   244 2 97.04 1 244 
A ASP   245 2 96.46 1 245 
A PRO   246 2 98.11 1 246 
A ILE   247 2 96.30 1 247 
A LEU   248 2 95.87 1 248 
A ALA   249 2 98.31 1 249 
A ALA   250 2 98.57 1 250 
A SER   251 2 97.55 1 251 
A THR   252 2 95.71 1 252 
A SER   253 2 98.24 1 253 
A VAL   254 2 98.21 1 254 
A ILE   255 2 96.22 1 255 
A SER   256 2 95.76 1 256 
A LEU   257 2 97.84 1 257 
A GLN   258 2 91.92 1 258 
A SER   259 2 94.26 1 259 
A ILE   260 2 96.40 1 260 
A VAL   261 2 94.13 1 261 
A SER   262 2 93.14 1 262 
A ARG   263 2 92.32 1 263 
A GLU   264 2 93.93 1 264 
A THR   265 2 90.60 1 265 
A ASP   266 2 92.91 1 266 
A PRO   267 2 92.81 1 267 
A LEU   268 2 90.18 1 268 
A GLU   269 2 82.50 1 269 
A SER   270 2 91.00 1 270 
A GLN   271 2 90.89 1 271 
A VAL   272 2 93.55 1 272 
A VAL   273 2 96.59 1 273 
A SER   274 2 95.20 1 274 
A VAL   275 2 96.95 1 275 
A ALA   276 2 95.22 1 276 
A MET   277 2 91.19 1 277 
A ILE   278 2 94.21 1 278 
A GLU   279 2 89.37 1 279 
A GLY   280 2 94.72 1 280 
A GLY   281 2 94.11 1 281 
A HIS   282 2 83.53 1 282 
A ALA   283 2 94.68 1 283 
A PHE   284 2 91.20 1 284 
A ASN   285 2 91.15 1 285 
A ILE   286 2 94.02 1 286 
A ILE   287 2 95.57 1 287 
A PRO   288 2 97.57 1 288 
A GLU   289 2 90.82 1 289 
A LEU   290 2 93.35 1 290 
A ALA   291 2 98.38 1 291 
A THR   292 2 93.80 1 292 
A ILE   293 2 97.01 1 293 
A SER   294 2 94.48 1 294 
A GLY   295 2 95.85 1 295 
A THR   296 2 94.15 1 296 
A TYR   297 2 96.16 1 297 
A ARG   298 2 91.27 1 298 
A ALA   299 2 96.52 1 299 
A PHE   300 2 92.85 1 300 
A SER   301 2 92.95 1 301 
A LYS   302 2 87.20 1 302 
A LYS   303 2 85.68 1 303 
A SER   304 2 93.01 1 304 
A PHE   305 2 94.61 1 305 
A TYR   306 2 87.47 1 306 
A GLY   307 2 96.31 1 307 
A LEU   308 2 94.95 1 308 
A ARG   309 2 87.36 1 309 
A LYS   310 2 89.85 1 310 
A ARG   311 2 95.81 1 311 
A ILE   312 2 97.77 1 312 
A GLU   313 2 95.25 1 313 
A GLU   314 2 96.47 1 314 
A VAL   315 2 98.24 1 315 
A ILE   316 2 98.39 1 316 
A ARG   317 2 90.37 1 317 
A ALA   318 2 98.24 1 318 
A GLN   319 2 95.80 1 319 
A ALA   320 2 98.24 1 320 
A ALA   321 2 97.94 1 321 
A VAL   322 2 93.02 1 322 
A HIS   323 2 93.75 1 323 
A ARG   324 2 91.26 1 324 
A CYS   325 2 98.25 1 325 
A THR   326 2 97.50 1 326 
A VAL   327 2 97.68 1 327 
A GLU   328 2 86.72 1 328 
A ILE   329 2 95.39 1 329 
A ASP   330 2 88.94 1 330 
A PHE   331 2 93.26 1 331 
A ASP   332 2 71.42 1 332 
A GLY   333 2 72.51 1 333 
A ARG   334 2 55.11 1 334 
A GLU   335 2 62.06 1 335 
A ASN   336 2 72.41 1 336 
A PRO   337 2 82.74 1 337 
A THR   338 2 89.88 1 338 
A LEU   339 2 93.59 1 339 
A PRO   340 2 95.80 1 340 
A PRO   341 2 96.73 1 341 
A THR   342 2 96.96 1 342 
A ILE   343 2 95.44 1 343 
A ASN   344 2 97.24 1 344 
A ASP   345 2 96.79 1 345 
A GLU   346 2 86.07 1 346 
A ARG   347 2 83.92 1 347 
A ILE   348 2 96.41 1 348 
A TYR   349 2 97.70 1 349 
A GLU   350 2 90.13 1 350 
A HIS   351 2 93.68 1 351 
A ALA   352 2 97.26 1 352 
A ARG   353 2 90.78 1 353 
A LYS   354 2 87.70 1 354 
A VAL   355 2 95.98 1 355 
A SER   356 2 96.66 1 356 
A LYS   357 2 92.74 1 357 
A MET   358 2 89.35 1 358 
A ILE   359 2 94.53 1 359 
A VAL   360 2 95.87 1 360 
A GLY   361 2 96.27 1 361 
A GLU   362 2 86.72 1 362 
A GLU   363 2 85.70 1 363 
A SER   364 2 97.17 1 364 
A PHE   365 2 97.48 1 365 
A LYS   366 2 92.30 1 366 
A ILE   367 2 94.08 1 367 
A ALA   368 2 97.77 1 368 
A PRO   369 2 96.07 1 369 
A SER   370 2 92.97 1 370 
A PHE   371 2 89.47 1 371 
A MET   372 2 87.02 1 372 
A GLY   373 2 91.61 1 373 
A SER   374 2 93.00 1 374 
A GLU   375 2 93.61 1 375 
A ASP   376 2 94.28 1 376 
A PHE   377 2 98.02 1 377 
A ALA   378 2 97.65 1 378 
A VAL   379 2 95.94 1 379 
A PHE   380 2 97.68 1 380 
A LEU   381 2 97.23 1 381 
A GLU   382 2 92.37 1 382 
A LYS   383 2 91.99 1 383 
A VAL   384 2 94.79 1 384 
A PRO   385 2 97.25 1 385 
A GLY   386 2 98.30 1 386 
A SER   387 2 95.92 1 387 
A PHE   388 2 98.17 1 388 
A PHE   389 2 97.54 1 389 
A LEU   390 2 97.76 1 390 
A LEU   391 2 98.06 1 391 
A GLY   392 2 98.22 1 392 
A THR   393 2 94.98 1 393 
A LYS   394 2 94.50 1 394 
A ASN   395 2 96.92 1 395 
A GLU   396 2 90.18 1 396 
A LYS   397 2 86.91 1 397 
A ILE   398 2 92.16 1 398 
A GLY   399 2 95.03 1 399 
A ALA   400 2 95.49 1 400 
A ILE   401 2 93.87 1 401 
A TYR   402 2 93.43 1 402 
A PRO   403 2 94.56 1 403 
A PRO   404 2 93.02 1 404 
A HIS   405 2 90.07 1 405 
A ASN   406 2 93.21 1 406 
A PRO   407 2 95.80 1 407 
A HIS   408 2 92.74 1 408 
A PHE   409 2 96.15 1 409 
A ILE   410 2 89.49 1 410 
A ILE   411 2 96.40 1 411 
A ASP   412 2 97.42 1 412 
A GLU   413 2 96.39 1 413 
A ASP   414 2 95.57 1 414 
A VAL   415 2 97.52 1 415 
A LEU   416 2 97.93 1 416 
A PRO   417 2 97.65 1 417 
A ILE   418 2 97.39 1 418 
A GLY   419 2 98.27 1 419 
A ALA   420 2 98.18 1 420 
A ALA   421 2 97.80 1 421 
A ILE   422 2 97.75 1 422 
A HIS   423 2 95.57 1 423 
A ALA   424 2 97.61 1 424 
A THR   425 2 96.60 1 425 
A PHE   426 2 97.38 1 426 
A ALA   427 2 97.34 1 427 
A TYR   428 2 94.39 1 428 
A SER   429 2 93.62 1 429 
A TYR   430 2 96.01 1 430 
A LEU   431 2 95.88 1 431 
A LEU   432 2 91.08 1 432 
A ASN   433 2 85.53 1 433 
A SER   434 2 82.37 1 434 
A THR   435 2 71.66 1 435 
A ASN   436 2 66.55 1 436 
A LYS   437 2 55.98 1 437 
A PHE   438 2 39.86 1 438 
A THR   439 2 42.94 1 439 
A SER   440 2 39.00 1 440 
A HIS   441 2 32.77 1 441 
A SER   442 2 28.91 1 442 
A SER   443 2 21.31 1 443 
B LIG_B .   2 68.47 1 444 
#
_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 GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n SER . 443 A 443 
#
_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   ? 85.556  -1.727  25.072  1.00 19.06 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 84.445  -0.793  25.355  1.00 29.62 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 83.141  -1.572  25.203  1.00 31.65 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 82.847  -2.010  24.108  1.00 30.92 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 84.495  0.406   24.411  1.00 30.48 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 85.480  1.470   24.899  1.00 27.96 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 85.901  2.703   23.652  1.00 25.97 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 86.220  4.153   24.692  1.00 23.31 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? 82.466  -1.853  26.328  1.00 35.21 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? 81.304  -2.747  26.330  1.00 39.45 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? 80.059  -2.022  25.823  1.00 40.09 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? 79.581  -1.104  26.479  1.00 38.89 2   A 1 
ATOM   13   N N   . ALA   A 1 3   ? 79.607  -2.426  24.669  1.00 39.85 3   A 1 
ATOM   14   C CA  . ALA   A 1 3   ? 78.336  -1.949  24.141  1.00 44.24 3   A 1 
ATOM   15   C C   . ALA   A 1 3   ? 77.219  -2.436  25.075  1.00 44.64 3   A 1 
ATOM   16   O O   . ALA   A 1 3   ? 76.895  -3.618  25.098  1.00 43.81 3   A 1 
ATOM   17   C CB  . ALA   A 1 3   ? 78.179  -2.452  22.699  1.00 43.91 3   A 1 
ATOM   18   N N   . LYS   A 1 4   ? 76.711  -1.542  25.906  1.00 35.17 4   A 1 
ATOM   19   C CA  . LYS   A 1 4   ? 75.553  -1.848  26.750  1.00 40.10 4   A 1 
ATOM   20   C C   . LYS   A 1 4   ? 74.344  -1.990  25.822  1.00 39.98 4   A 1 
ATOM   21   O O   . LYS   A 1 4   ? 73.864  -0.992  25.295  1.00 41.90 4   A 1 
ATOM   22   C CB  . LYS   A 1 4   ? 75.320  -0.763  27.809  1.00 41.34 4   A 1 
ATOM   23   C CG  . LYS   A 1 4   ? 76.302  -0.852  28.993  1.00 37.31 4   A 1 
ATOM   24   C CD  . LYS   A 1 4   ? 75.944  0.193   30.063  1.00 34.82 4   A 1 
ATOM   25   C CE  . LYS   A 1 4   ? 76.840  0.038   31.302  1.00 31.65 4   A 1 
ATOM   26   N NZ  . LYS   A 1 4   ? 76.475  0.991   32.378  1.00 29.59 4   A 1 
ATOM   27   N N   . GLU   A 1 5   ? 73.919  -3.212  25.641  1.00 32.43 5   A 1 
ATOM   28   C CA  . GLU   A 1 5   ? 72.634  -3.491  25.004  1.00 36.18 5   A 1 
ATOM   29   C C   . GLU   A 1 5   ? 71.531  -2.882  25.870  1.00 35.87 5   A 1 
ATOM   30   O O   . GLU   A 1 5   ? 71.176  -3.401  26.927  1.00 39.32 5   A 1 
ATOM   31   C CB  . GLU   A 1 5   ? 72.438  -5.001  24.807  1.00 38.53 5   A 1 
ATOM   32   C CG  . GLU   A 1 5   ? 73.346  -5.548  23.701  1.00 34.98 5   A 1 
ATOM   33   C CD  . GLU   A 1 5   ? 73.191  -7.057  23.476  1.00 32.02 5   A 1 
ATOM   34   O OE1 . GLU   A 1 5   ? 73.572  -7.507  22.365  1.00 29.07 5   A 1 
ATOM   35   O OE2 . GLU   A 1 5   ? 72.747  -7.758  24.410  1.00 36.38 5   A 1 
ATOM   36   N N   . VAL   A 1 6   ? 71.070  -1.710  25.465  1.00 35.54 6   A 1 
ATOM   37   C CA  . VAL   A 1 6   ? 69.905  -1.090  26.090  1.00 38.06 6   A 1 
ATOM   38   C C   . VAL   A 1 6   ? 68.702  -1.889  25.607  1.00 37.82 6   A 1 
ATOM   39   O O   . VAL   A 1 6   ? 68.182  -1.656  24.524  1.00 38.57 6   A 1 
ATOM   40   C CB  . VAL   A 1 6   ? 69.801  0.410   25.761  1.00 39.23 6   A 1 
ATOM   41   C CG1 . VAL   A 1 6   ? 68.574  1.043   26.428  1.00 33.21 6   A 1 
ATOM   42   C CG2 . VAL   A 1 6   ? 71.040  1.164   26.268  1.00 37.36 6   A 1 
ATOM   43   N N   . LEU   A 1 7   ? 68.343  -2.876  26.419  1.00 37.70 7   A 1 
ATOM   44   C CA  . LEU   A 1 7   ? 67.109  -3.622  26.213  1.00 38.72 7   A 1 
ATOM   45   C C   . LEU   A 1 7   ? 65.941  -2.659  26.473  1.00 37.41 7   A 1 
ATOM   46   O O   . LEU   A 1 7   ? 65.473  -2.522  27.604  1.00 39.77 7   A 1 
ATOM   47   C CB  . LEU   A 1 7   ? 67.103  -4.863  27.131  1.00 40.16 7   A 1 
ATOM   48   C CG  . LEU   A 1 7   ? 66.115  -5.950  26.673  1.00 35.73 7   A 1 
ATOM   49   C CD1 . LEU   A 1 7   ? 66.749  -6.825  25.589  1.00 34.37 7   A 1 
ATOM   50   C CD2 . LEU   A 1 7   ? 65.732  -6.858  27.837  1.00 38.49 7   A 1 
ATOM   51   N N   . ILE   A 1 8   ? 65.549  -1.912  25.439  1.00 35.18 8   A 1 
ATOM   52   C CA  . ILE   A 1 8   ? 64.350  -1.077  25.503  1.00 36.38 8   A 1 
ATOM   53   C C   . ILE   A 1 8   ? 63.183  -2.049  25.582  1.00 35.53 8   A 1 
ATOM   54   O O   . ILE   A 1 8   ? 62.741  -2.603  24.577  1.00 36.48 8   A 1 
ATOM   55   C CB  . ILE   A 1 8   ? 64.250  -0.092  24.319  1.00 37.57 8   A 1 
ATOM   56   C CG1 . ILE   A 1 8   ? 65.449  0.885   24.345  1.00 34.06 8   A 1 
ATOM   57   C CG2 . ILE   A 1 8   ? 62.926  0.692   24.393  1.00 36.02 8   A 1 
ATOM   58   C CD1 . ILE   A 1 8   ? 65.497  1.870   23.176  1.00 32.91 8   A 1 
ATOM   59   N N   . LEU   A 1 9   ? 62.743  -2.282  26.812  1.00 37.80 9   A 1 
ATOM   60   C CA  . LEU   A 1 9   ? 61.513  -3.017  27.060  1.00 38.97 9   A 1 
ATOM   61   C C   . LEU   A 1 9   ? 60.362  -2.141  26.553  1.00 37.21 9   A 1 
ATOM   62   O O   . LEU   A 1 9   ? 59.843  -1.300  27.284  1.00 38.63 9   A 1 
ATOM   63   C CB  . LEU   A 1 9   ? 61.409  -3.365  28.561  1.00 39.89 9   A 1 
ATOM   64   C CG  . LEU   A 1 9   ? 60.526  -4.596  28.819  1.00 35.36 9   A 1 
ATOM   65   C CD1 . LEU   A 1 9   ? 61.367  -5.870  28.744  1.00 33.25 9   A 1 
ATOM   66   C CD2 . LEU   A 1 9   ? 59.893  -4.542  30.203  1.00 36.13 9   A 1 
ATOM   67   N N   . VAL   A 1 10  ? 60.034  -2.278  25.282  1.00 36.00 10  A 1 
ATOM   68   C CA  . VAL   A 1 10  ? 58.841  -1.649  24.714  1.00 37.41 10  A 1 
ATOM   69   C C   . VAL   A 1 10  ? 57.664  -2.332  25.386  1.00 36.15 10  A 1 
ATOM   70   O O   . VAL   A 1 10  ? 57.250  -3.420  24.995  1.00 36.49 10  A 1 
ATOM   71   C CB  . VAL   A 1 10  ? 58.786  -1.757  23.177  1.00 37.63 10  A 1 
ATOM   72   C CG1 . VAL   A 1 10  ? 57.540  -1.058  22.619  1.00 32.03 10  A 1 
ATOM   73   C CG2 . VAL   A 1 10  ? 60.014  -1.096  22.536  1.00 33.97 10  A 1 
ATOM   74   N N   . LEU   A 1 11  ? 57.189  -1.695  26.457  1.00 37.39 11  A 1 
ATOM   75   C CA  . LEU   A 1 11  ? 55.941  -2.088  27.082  1.00 40.06 11  A 1 
ATOM   76   C C   . LEU   A 1 11  ? 54.838  -1.770  26.066  1.00 38.70 11  A 1 
ATOM   77   O O   . LEU   A 1 11  ? 54.320  -0.657  26.022  1.00 39.36 11  A 1 
ATOM   78   C CB  . LEU   A 1 11  ? 55.761  -1.370  28.437  1.00 39.91 11  A 1 
ATOM   79   C CG  . LEU   A 1 11  ? 55.132  -2.289  29.496  1.00 34.46 11  A 1 
ATOM   80   C CD1 . LEU   A 1 11  ? 56.219  -2.916  30.356  1.00 31.51 11  A 1 
ATOM   81   C CD2 . LEU   A 1 11  ? 54.192  -1.522  30.419  1.00 33.77 11  A 1 
ATOM   82   N N   . VAL   A 1 12  ? 54.551  -2.719  25.209  1.00 36.46 12  A 1 
ATOM   83   C CA  . VAL   A 1 12  ? 53.378  -2.661  24.341  1.00 36.85 12  A 1 
ATOM   84   C C   . VAL   A 1 12  ? 52.185  -2.772  25.275  1.00 35.32 12  A 1 
ATOM   85   O O   . VAL   A 1 12  ? 51.732  -3.865  25.602  1.00 35.18 12  A 1 
ATOM   86   C CB  . VAL   A 1 12  ? 53.384  -3.760  23.258  1.00 37.03 12  A 1 
ATOM   87   C CG1 . VAL   A 1 12  ? 52.160  -3.642  22.343  1.00 31.32 12  A 1 
ATOM   88   C CG2 . VAL   A 1 12  ? 54.633  -3.662  22.374  1.00 33.57 12  A 1 
ATOM   89   N N   . CYS   A 1 13  ? 51.721  -1.611  25.753  1.00 35.21 13  A 1 
ATOM   90   C CA  . CYS   A 1 13  ? 50.396  -1.513  26.321  1.00 35.86 13  A 1 
ATOM   91   C C   . CYS   A 1 13  ? 49.431  -1.879  25.189  1.00 33.91 13  A 1 
ATOM   92   O O   . CYS   A 1 13  ? 49.036  -1.033  24.393  1.00 33.11 13  A 1 
ATOM   93   C CB  . CYS   A 1 13  ? 50.141  -0.098  26.864  1.00 36.46 13  A 1 
ATOM   94   S SG  . CYS   A 1 13  ? 51.010  0.134   28.439  1.00 30.75 13  A 1 
ATOM   95   N N   . MET   A 1 14  ? 49.097  -3.158  25.098  1.00 31.44 14  A 1 
ATOM   96   C CA  . MET   A 1 14  ? 47.915  -3.600  24.381  1.00 33.08 14  A 1 
ATOM   97   C C   . MET   A 1 14  ? 46.727  -2.982  25.117  1.00 32.36 14  A 1 
ATOM   98   O O   . MET   A 1 14  ? 46.174  -3.565  26.038  1.00 32.33 14  A 1 
ATOM   99   C CB  . MET   A 1 14  ? 47.802  -5.133  24.331  1.00 33.92 14  A 1 
ATOM   100  C CG  . MET   A 1 14  ? 48.759  -5.772  23.327  1.00 30.35 14  A 1 
ATOM   101  S SD  . MET   A 1 14  ? 48.412  -7.546  23.114  1.00 27.59 14  A 1 
ATOM   102  C CE  . MET   A 1 14  ? 49.737  -8.002  21.990  1.00 25.18 14  A 1 
ATOM   103  N N   . PHE   A 1 15  ? 46.385  -1.741  24.731  1.00 31.42 15  A 1 
ATOM   104  C CA  . PHE   A 1 15  ? 45.049  -1.244  24.947  1.00 34.53 15  A 1 
ATOM   105  C C   . PHE   A 1 15  ? 44.147  -2.204  24.180  1.00 33.05 15  A 1 
ATOM   106  O O   . PHE   A 1 15  ? 43.994  -2.097  22.969  1.00 31.89 15  A 1 
ATOM   107  C CB  . PHE   A 1 15  ? 44.914  0.210   24.483  1.00 35.11 15  A 1 
ATOM   108  C CG  . PHE   A 1 15  ? 45.440  1.208   25.497  1.00 31.96 15  A 1 
ATOM   109  C CD1 . PHE   A 1 15  ? 44.593  1.687   26.511  1.00 28.70 15  A 1 
ATOM   110  C CD2 . PHE   A 1 15  ? 46.770  1.643   25.444  1.00 28.43 15  A 1 
ATOM   111  C CE1 . PHE   A 1 15  ? 45.077  2.601   27.463  1.00 27.25 15  A 1 
ATOM   112  C CE2 . PHE   A 1 15  ? 47.257  2.550   26.399  1.00 28.27 15  A 1 
ATOM   113  C CZ  . PHE   A 1 15  ? 46.414  3.034   27.409  1.00 29.05 15  A 1 
ATOM   114  N N   . ILE   A 1 16  ? 43.629  -3.186  24.895  1.00 29.02 16  A 1 
ATOM   115  C CA  . ILE   A 1 16  ? 42.464  -3.931  24.451  1.00 31.43 16  A 1 
ATOM   116  C C   . ILE   A 1 16  ? 41.364  -2.876  24.392  1.00 30.54 16  A 1 
ATOM   117  O O   . ILE   A 1 16  ? 40.720  -2.569  25.389  1.00 29.56 16  A 1 
ATOM   118  C CB  . ILE   A 1 16  ? 42.128  -5.114  25.390  1.00 31.91 16  A 1 
ATOM   119  C CG1 . ILE   A 1 16  ? 43.327  -6.092  25.481  1.00 28.48 16  A 1 
ATOM   120  C CG2 . ILE   A 1 16  ? 40.879  -5.842  24.869  1.00 29.87 16  A 1 
ATOM   121  C CD1 . ILE   A 1 16  ? 43.125  -7.236  26.478  1.00 27.12 16  A 1 
ATOM   122  N N   . VAL   A 1 17  ? 41.262  -2.242  23.222  1.00 31.80 17  A 1 
ATOM   123  C CA  . VAL   A 1 17  ? 40.070  -1.496  22.864  1.00 34.49 17  A 1 
ATOM   124  C C   . VAL   A 1 17  ? 38.990  -2.562  22.827  1.00 33.22 17  A 1 
ATOM   125  O O   . VAL   A 1 17  ? 38.849  -3.272  21.833  1.00 32.02 17  A 1 
ATOM   126  C CB  . VAL   A 1 17  ? 40.210  -0.754  21.517  1.00 34.41 17  A 1 
ATOM   127  C CG1 . VAL   A 1 17  ? 39.011  0.168   21.284  1.00 29.40 17  A 1 
ATOM   128  C CG2 . VAL   A 1 17  ? 41.481  0.114   21.475  1.00 31.52 17  A 1 
ATOM   129  N N   . PHE   A 1 18  ? 38.335  -2.771  23.961  1.00 30.74 18  A 1 
ATOM   130  C CA  . PHE   A 1 18  ? 37.072  -3.480  23.945  1.00 32.87 18  A 1 
ATOM   131  C C   . PHE   A 1 18  ? 36.224  -2.706  22.943  1.00 31.70 18  A 1 
ATOM   132  O O   . PHE   A 1 18  ? 35.990  -1.516  23.183  1.00 29.64 18  A 1 
ATOM   133  C CB  . PHE   A 1 18  ? 36.431  -3.510  25.338  1.00 32.88 18  A 1 
ATOM   134  C CG  . PHE   A 1 18  ? 37.007  -4.587  26.229  1.00 29.81 18  A 1 
ATOM   135  C CD1 . PHE   A 1 18  ? 36.485  -5.887  26.178  1.00 27.21 18  A 1 
ATOM   136  C CD2 . PHE   A 1 18  ? 38.079  -4.304  27.087  1.00 27.09 18  A 1 
ATOM   137  C CE1 . PHE   A 1 18  ? 37.030  -6.899  26.984  1.00 25.99 18  A 1 
ATOM   138  C CE2 . PHE   A 1 18  ? 38.632  -5.315  27.890  1.00 25.87 18  A 1 
ATOM   139  C CZ  . PHE   A 1 18  ? 38.106  -6.615  27.841  1.00 25.83 18  A 1 
ATOM   140  N N   . PRO   A 1 19  ? 35.856  -3.303  21.796  1.00 31.92 19  A 1 
ATOM   141  C CA  . PRO   A 1 19  ? 34.877  -2.663  20.959  1.00 33.77 19  A 1 
ATOM   142  C C   . PRO   A 1 19  ? 33.666  -2.503  21.868  1.00 33.54 19  A 1 
ATOM   143  O O   . PRO   A 1 19  ? 33.075  -3.490  22.311  1.00 31.91 19  A 1 
ATOM   144  C CB  . PRO   A 1 19  ? 34.655  -3.608  19.771  1.00 32.63 19  A 1 
ATOM   145  C CG  . PRO   A 1 19  ? 35.037  -4.979  20.318  1.00 31.36 19  A 1 
ATOM   146  C CD  . PRO   A 1 19  ? 36.085  -4.674  21.384  1.00 34.49 19  A 1 
ATOM   147  N N   . SER   A 1 20  ? 33.373  -1.256  22.212  1.00 29.94 20  A 1 
ATOM   148  C CA  . SER   A 1 20  ? 32.074  -0.931  22.746  1.00 32.89 20  A 1 
ATOM   149  C C   . SER   A 1 20  ? 31.103  -1.220  21.610  1.00 32.47 20  A 1 
ATOM   150  O O   . SER   A 1 20  ? 30.834  -0.361  20.776  1.00 30.50 20  A 1 
ATOM   151  C CB  . SER   A 1 20  ? 32.021  0.528   23.222  1.00 31.50 20  A 1 
ATOM   152  O OG  . SER   A 1 20  ? 32.462  1.405   22.203  1.00 28.74 20  A 1 
ATOM   153  N N   . CYS   A 1 21  ? 30.649  -2.464  21.544  1.00 27.47 21  A 1 
ATOM   154  C CA  . CYS   A 1 21  ? 29.416  -2.817  20.881  1.00 29.59 21  A 1 
ATOM   155  C C   . CYS   A 1 21  ? 28.287  -2.104  21.638  1.00 29.66 21  A 1 
ATOM   156  O O   . CYS   A 1 21  ? 27.480  -2.733  22.305  1.00 27.50 21  A 1 
ATOM   157  C CB  . CYS   A 1 21  ? 29.238  -4.346  20.847  1.00 27.87 21  A 1 
ATOM   158  S SG  . CYS   A 1 21  ? 30.506  -5.154  19.817  1.00 24.13 21  A 1 
ATOM   159  N N   . HIS   A 1 22  ? 28.274  -0.768  21.567  1.00 32.69 22  A 1 
ATOM   160  C CA  . HIS   A 1 22  ? 27.049  -0.008  21.613  1.00 34.29 22  A 1 
ATOM   161  C C   . HIS   A 1 22  ? 26.321  -0.266  20.292  1.00 34.11 22  A 1 
ATOM   162  O O   . HIS   A 1 22  ? 26.133  0.630   19.487  1.00 31.82 22  A 1 
ATOM   163  C CB  . HIS   A 1 22  ? 27.321  1.472   21.894  1.00 33.05 22  A 1 
ATOM   164  C CG  . HIS   A 1 22  ? 27.853  1.753   23.278  1.00 29.68 22  A 1 
ATOM   165  N ND1 . HIS   A 1 22  ? 27.775  0.934   24.385  1.00 26.49 22  A 1 
ATOM   166  C CD2 . HIS   A 1 22  ? 28.485  2.899   23.691  1.00 26.04 22  A 1 
ATOM   167  C CE1 . HIS   A 1 22  ? 28.339  1.557   25.423  1.00 26.39 22  A 1 
ATOM   168  N NE2 . HIS   A 1 22  ? 28.785  2.759   25.045  1.00 26.30 22  A 1 
ATOM   169  N N   . GLY   A 1 23  ? 26.008  -1.522  20.035  1.00 30.06 23  A 1 
ATOM   170  C CA  . GLY   A 1 23  ? 24.766  -1.761  19.347  1.00 31.50 23  A 1 
ATOM   171  C C   . GLY   A 1 23  ? 23.709  -1.125  20.230  1.00 32.97 23  A 1 
ATOM   172  O O   . GLY   A 1 23  ? 23.554  -1.528  21.383  1.00 30.87 23  A 1 
ATOM   173  N N   . ASP   A 1 24  ? 23.045  -0.109  19.697  1.00 33.60 24  A 1 
ATOM   174  C CA  . ASP   A 1 24  ? 21.753  0.342   20.188  1.00 34.63 24  A 1 
ATOM   175  C C   . ASP   A 1 24  ? 20.732  -0.782  19.932  1.00 34.74 24  A 1 
ATOM   176  O O   . ASP   A 1 24  ? 19.759  -0.642  19.192  1.00 32.27 24  A 1 
ATOM   177  C CB  . ASP   A 1 24  ? 21.336  1.667   19.523  1.00 32.77 24  A 1 
ATOM   178  C CG  . ASP   A 1 24  ? 22.087  2.916   20.012  1.00 28.68 24  A 1 
ATOM   179  O OD1 . ASP   A 1 24  ? 22.452  2.960   21.209  1.00 27.45 24  A 1 
ATOM   180  O OD2 . ASP   A 1 24  ? 22.236  3.846   19.188  1.00 26.86 24  A 1 
ATOM   181  N N   . ASP   A 1 25  ? 20.992  -1.939  20.522  1.00 33.18 25  A 1 
ATOM   182  C CA  . ASP   A 1 25  ? 19.919  -2.783  20.979  1.00 34.01 25  A 1 
ATOM   183  C C   . ASP   A 1 25  ? 19.175  -1.908  21.984  1.00 34.56 25  A 1 
ATOM   184  O O   . ASP   A 1 25  ? 19.509  -1.860  23.169  1.00 32.48 25  A 1 
ATOM   185  C CB  . ASP   A 1 25  ? 20.442  -4.094  21.605  1.00 32.53 25  A 1 
ATOM   186  C CG  . ASP   A 1 25  ? 20.782  -5.192  20.586  1.00 28.37 25  A 1 
ATOM   187  O OD1 . ASP   A 1 25  ? 20.224  -5.164  19.464  1.00 26.76 25  A 1 
ATOM   188  O OD2 . ASP   A 1 25  ? 21.552  -6.105  20.959  1.00 26.48 25  A 1 
ATOM   189  N N   . GLU   A 1 26  ? 18.213  -1.153  21.474  1.00 36.87 26  A 1 
ATOM   190  C CA  . GLU   A 1 26  ? 17.144  -0.622  22.303  1.00 37.97 26  A 1 
ATOM   191  C C   . GLU   A 1 26  ? 16.652  -1.840  23.087  1.00 37.77 26  A 1 
ATOM   192  O O   . GLU   A 1 26  ? 15.937  -2.693  22.549  1.00 36.32 26  A 1 
ATOM   193  C CB  . GLU   A 1 26  ? 15.997  0.016   21.479  1.00 37.58 26  A 1 
ATOM   194  C CG  . GLU   A 1 26  ? 16.254  1.441   20.960  1.00 33.46 26  A 1 
ATOM   195  C CD  . GLU   A 1 26  ? 14.984  2.151   20.404  1.00 31.27 26  A 1 
ATOM   196  O OE1 . GLU   A 1 26  ? 14.957  3.399   20.295  1.00 27.99 26  A 1 
ATOM   197  O OE2 . GLU   A 1 26  ? 13.940  1.515   20.126  1.00 30.84 26  A 1 
ATOM   198  N N   . CYS   A 1 27  ? 17.135  -1.953  24.326  1.00 36.26 27  A 1 
ATOM   199  C CA  . CYS   A 1 27  ? 16.693  -2.944  25.284  1.00 36.30 27  A 1 
ATOM   200  C C   . CYS   A 1 27  ? 15.198  -2.694  25.455  1.00 36.84 27  A 1 
ATOM   201  O O   . CYS   A 1 27  ? 14.781  -1.891  26.290  1.00 35.81 27  A 1 
ATOM   202  C CB  . CYS   A 1 27  ? 17.458  -2.780  26.613  1.00 34.58 27  A 1 
ATOM   203  S SG  . CYS   A 1 27  ? 19.150  -3.429  26.516  1.00 29.97 27  A 1 
ATOM   204  N N   . LEU   A 1 28  ? 14.412  -3.339  24.589  1.00 44.44 28  A 1 
ATOM   205  C CA  . LEU   A 1 28  ? 12.996  -3.506  24.819  1.00 44.45 28  A 1 
ATOM   206  C C   . LEU   A 1 28  ? 12.920  -4.047  26.240  1.00 44.40 28  A 1 
ATOM   207  O O   . LEU   A 1 28  ? 13.434  -5.134  26.519  1.00 43.67 28  A 1 
ATOM   208  C CB  . LEU   A 1 28  ? 12.409  -4.489  23.794  1.00 44.00 28  A 1 
ATOM   209  C CG  . LEU   A 1 28  ? 12.068  -3.839  22.438  1.00 41.53 28  A 1 
ATOM   210  C CD1 . LEU   A 1 28  ? 11.874  -4.919  21.376  1.00 39.08 28  A 1 
ATOM   211  C CD2 . LEU   A 1 28  ? 10.774  -3.020  22.521  1.00 39.33 28  A 1 
ATOM   212  N N   . ASN   A 1 29  ? 12.388  -3.235  27.127  1.00 49.75 29  A 1 
ATOM   213  C CA  . ASN   A 1 29  ? 12.265  -3.580  28.534  1.00 52.73 29  A 1 
ATOM   214  C C   . ASN   A 1 29  ? 11.686  -5.003  28.589  1.00 53.35 29  A 1 
ATOM   215  O O   . ASN   A 1 29  ? 10.670  -5.240  27.930  1.00 51.98 29  A 1 
ATOM   216  C CB  . ASN   A 1 29  ? 11.379  -2.499  29.193  1.00 50.54 29  A 1 
ATOM   217  C CG  . ASN   A 1 29  ? 11.105  -2.715  30.672  1.00 44.14 29  A 1 
ATOM   218  O OD1 . ASN   A 1 29  ? 11.246  -3.791  31.214  1.00 42.15 29  A 1 
ATOM   219  N ND2 . ASN   A 1 29  ? 10.661  -1.687  31.358  1.00 41.55 29  A 1 
ATOM   220  N N   . PRO   A 1 30  ? 12.320  -5.955  29.286  1.00 51.94 30  A 1 
ATOM   221  C CA  . PRO   A 1 30  ? 11.849  -7.343  29.292  1.00 51.83 30  A 1 
ATOM   222  C C   . PRO   A 1 30  ? 10.361  -7.460  29.636  1.00 53.76 30  A 1 
ATOM   223  O O   . PRO   A 1 30  ? 9.664   -8.286  29.053  1.00 51.24 30  A 1 
ATOM   224  C CB  . PRO   A 1 30  ? 12.757  -8.081  30.283  1.00 47.97 30  A 1 
ATOM   225  C CG  . PRO   A 1 30  ? 13.462  -6.972  31.060  1.00 47.02 30  A 1 
ATOM   226  C CD  . PRO   A 1 30  ? 13.519  -5.814  30.083  1.00 53.69 30  A 1 
ATOM   227  N N   . PHE   A 1 31  ? 9.840   -6.555  30.459  1.00 54.90 31  A 1 
ATOM   228  C CA  . PHE   A 1 31  ? 8.398   -6.420  30.692  1.00 54.05 31  A 1 
ATOM   229  C C   . PHE   A 1 31  ? 7.608   -6.062  29.428  1.00 54.48 31  A 1 
ATOM   230  O O   . PHE   A 1 31  ? 6.484   -6.535  29.259  1.00 52.50 31  A 1 
ATOM   231  C CB  . PHE   A 1 31  ? 8.151   -5.342  31.755  1.00 51.59 31  A 1 
ATOM   232  C CG  . PHE   A 1 31  ? 8.333   -5.844  33.164  1.00 48.01 31  A 1 
ATOM   233  C CD1 . PHE   A 1 31  ? 7.251   -6.466  33.815  1.00 43.65 31  A 1 
ATOM   234  C CD2 . PHE   A 1 31  ? 9.559   -5.707  33.831  1.00 43.51 31  A 1 
ATOM   235  C CE1 . PHE   A 1 31  ? 7.396   -6.943  35.124  1.00 38.75 31  A 1 
ATOM   236  C CE2 . PHE   A 1 31  ? 9.709   -6.191  35.140  1.00 38.92 31  A 1 
ATOM   237  C CZ  . PHE   A 1 31  ? 8.626   -6.807  35.789  1.00 40.16 31  A 1 
ATOM   238  N N   . LEU   A 1 32  ? 8.172   -5.233  28.528  1.00 62.64 32  A 1 
ATOM   239  C CA  . LEU   A 1 32  ? 7.548   -4.901  27.243  1.00 63.60 32  A 1 
ATOM   240  C C   . LEU   A 1 32  ? 7.570   -6.093  26.291  1.00 62.76 32  A 1 
ATOM   241  O O   . LEU   A 1 32  ? 6.604   -6.302  25.563  1.00 61.93 32  A 1 
ATOM   242  C CB  . LEU   A 1 32  ? 8.274   -3.705  26.594  1.00 61.40 32  A 1 
ATOM   243  C CG  . LEU   A 1 32  ? 7.776   -2.338  27.078  1.00 57.08 32  A 1 
ATOM   244  C CD1 . LEU   A 1 32  ? 8.790   -1.248  26.736  1.00 54.99 32  A 1 
ATOM   245  C CD2 . LEU   A 1 32  ? 6.457   -2.007  26.388  1.00 56.54 32  A 1 
ATOM   246  N N   . VAL   A 1 33  ? 8.657   -6.873  26.300  1.00 63.97 33  A 1 
ATOM   247  C CA  . VAL   A 1 33  ? 8.757   -8.096  25.491  1.00 64.71 33  A 1 
ATOM   248  C C   . VAL   A 1 33  ? 7.724   -9.118  25.961  1.00 65.57 33  A 1 
ATOM   249  O O   . VAL   A 1 33  ? 6.950   -9.608  25.136  1.00 63.20 33  A 1 
ATOM   250  C CB  . VAL   A 1 33  ? 10.179  -8.687  25.506  1.00 60.66 33  A 1 
ATOM   251  C CG1 . VAL   A 1 33  ? 10.268  -9.939  24.631  1.00 54.33 33  A 1 
ATOM   252  C CG2 . VAL   A 1 33  ? 11.203  -7.673  24.973  1.00 56.46 33  A 1 
ATOM   253  N N   . ASP   A 1 34  ? 7.636   -9.365  27.261  1.00 67.70 34  A 1 
ATOM   254  C CA  . ASP   A 1 34  ? 6.636   -10.275 27.835  1.00 70.24 34  A 1 
ATOM   255  C C   . ASP   A 1 34  ? 5.202   -9.792  27.580  1.00 71.82 34  A 1 
ATOM   256  O O   . ASP   A 1 34  ? 4.337   -10.575 27.173  1.00 68.11 34  A 1 
ATOM   257  C CB  . ASP   A 1 34  ? 6.871   -10.448 29.348  1.00 63.49 34  A 1 
ATOM   258  C CG  . ASP   A 1 34  ? 7.587   -11.749 29.742  1.00 56.01 34  A 1 
ATOM   259  O OD1 . ASP   A 1 34  ? 7.743   -12.642 28.879  1.00 53.45 34  A 1 
ATOM   260  O OD2 . ASP   A 1 34  ? 7.932   -11.864 30.939  1.00 51.52 34  A 1 
ATOM   261  N N   . GLN   A 1 35  ? 4.937   -8.486  27.746  1.00 74.28 35  A 1 
ATOM   262  C CA  . GLN   A 1 35  ? 3.626   -7.916  27.422  1.00 77.94 35  A 1 
ATOM   263  C C   . GLN   A 1 35  ? 3.303   -8.044  25.932  1.00 80.41 35  A 1 
ATOM   264  O O   . GLN   A 1 35  ? 2.184   -8.423  25.591  1.00 77.14 35  A 1 
ATOM   265  C CB  . GLN   A 1 35  ? 3.528   -6.446  27.849  1.00 73.04 35  A 1 
ATOM   266  C CG  . GLN   A 1 35  ? 3.227   -6.305  29.346  1.00 65.76 35  A 1 
ATOM   267  C CD  . GLN   A 1 35  ? 2.952   -4.856  29.754  1.00 61.02 35  A 1 
ATOM   268  O OE1 . GLN   A 1 35  ? 3.107   -3.900  29.006  1.00 55.51 35  A 1 
ATOM   269  N NE2 . GLN   A 1 35  ? 2.490   -4.633  30.963  1.00 52.86 35  A 1 
ATOM   270  N N   . ASN   A 1 36  ? 4.261   -7.769  25.048  1.00 78.28 36  A 1 
ATOM   271  C CA  . ASN   A 1 36  ? 4.052   -7.908  23.610  1.00 79.77 36  A 1 
ATOM   272  C C   . ASN   A 1 36  ? 3.776   -9.366  23.214  1.00 80.73 36  A 1 
ATOM   273  O O   . ASN   A 1 36  ? 2.860   -9.612  22.430  1.00 78.85 36  A 1 
ATOM   274  C CB  . ASN   A 1 36  ? 5.262   -7.334  22.851  1.00 75.94 36  A 1 
ATOM   275  C CG  . ASN   A 1 36  ? 5.227   -5.817  22.734  1.00 73.39 36  A 1 
ATOM   276  O OD1 . ASN   A 1 36  ? 4.195   -5.196  22.584  1.00 68.41 36  A 1 
ATOM   277  N ND2 . ASN   A 1 36  ? 6.375   -5.176  22.742  1.00 66.57 36  A 1 
ATOM   278  N N   . CYS   A 1 37  ? 4.508   -10.334 23.786  1.00 81.23 37  A 1 
ATOM   279  C CA  . CYS   A 1 37  ? 4.254   -11.758 23.555  1.00 83.46 37  A 1 
ATOM   280  C C   . CYS   A 1 37  ? 2.863   -12.181 24.055  1.00 84.46 37  A 1 
ATOM   281  O O   . CYS   A 1 37  ? 2.097   -12.789 23.308  1.00 80.99 37  A 1 
ATOM   282  C CB  . CYS   A 1 37  ? 5.355   -12.594 24.222  1.00 78.50 37  A 1 
ATOM   283  S SG  . CYS   A 1 37  ? 6.868   -12.525 23.216  1.00 67.41 37  A 1 
ATOM   284  N N   . TYR   A 1 38  ? 2.505   -11.796 25.284  1.00 83.67 38  A 1 
ATOM   285  C CA  . TYR   A 1 38  ? 1.190   -12.122 25.846  1.00 85.99 38  A 1 
ATOM   286  C C   . TYR   A 1 38  ? 0.043   -11.513 25.026  1.00 87.91 38  A 1 
ATOM   287  O O   . TYR   A 1 38  ? -0.935  -12.192 24.704  1.00 86.51 38  A 1 
ATOM   288  C CB  . TYR   A 1 38  ? 1.133   -11.640 27.300  1.00 81.22 38  A 1 
ATOM   289  C CG  . TYR   A 1 38  ? -0.187  -11.957 27.962  1.00 69.75 38  A 1 
ATOM   290  C CD1 . TYR   A 1 38  ? -1.221  -10.997 28.002  1.00 64.17 38  A 1 
ATOM   291  C CD2 . TYR   A 1 38  ? -0.408  -13.240 28.505  1.00 61.51 38  A 1 
ATOM   292  C CE1 . TYR   A 1 38  ? -2.461  -11.315 28.580  1.00 55.49 38  A 1 
ATOM   293  C CE2 . TYR   A 1 38  ? -1.645  -13.568 29.086  1.00 55.41 38  A 1 
ATOM   294  C CZ  . TYR   A 1 38  ? -2.671  -12.600 29.120  1.00 55.34 38  A 1 
ATOM   295  O OH  . TYR   A 1 38  ? -3.885  -12.916 29.682  1.00 49.89 38  A 1 
ATOM   296  N N   . VAL   A 1 39  ? 0.184   -10.238 24.650  1.00 85.44 39  A 1 
ATOM   297  C CA  . VAL   A 1 39  ? -0.825  -9.536  23.848  1.00 87.30 39  A 1 
ATOM   298  C C   . VAL   A 1 39  ? -0.934  -10.143 22.456  1.00 90.15 39  A 1 
ATOM   299  O O   . VAL   A 1 39  ? -2.045  -10.371 21.980  1.00 89.63 39  A 1 
ATOM   300  C CB  . VAL   A 1 39  ? -0.505  -8.038  23.772  1.00 83.45 39  A 1 
ATOM   301  C CG1 . VAL   A 1 39  ? -1.377  -7.313  22.743  1.00 73.33 39  A 1 
ATOM   302  C CG2 . VAL   A 1 39  ? -0.744  -7.405  25.150  1.00 75.83 39  A 1 
ATOM   303  N N   . LYS   A 1 40  ? 0.203   -10.464 21.817  1.00 87.61 40  A 1 
ATOM   304  C CA  . LYS   A 1 40  ? 0.230   -11.146 20.525  1.00 88.67 40  A 1 
ATOM   305  C C   . LYS   A 1 40  ? -0.507  -12.486 20.588  1.00 90.37 40  A 1 
ATOM   306  O O   . LYS   A 1 40  ? -1.314  -12.776 19.708  1.00 90.31 40  A 1 
ATOM   307  C CB  . LYS   A 1 40  ? 1.694   -11.283 20.061  1.00 85.58 40  A 1 
ATOM   308  C CG  . LYS   A 1 40  ? 1.917   -12.293 18.925  1.00 84.20 40  A 1 
ATOM   309  C CD  . LYS   A 1 40  ? 2.322   -13.666 19.474  1.00 80.70 40  A 1 
ATOM   310  C CE  . LYS   A 1 40  ? 2.314   -14.720 18.369  1.00 74.04 40  A 1 
ATOM   311  N NZ  . LYS   A 1 40  ? 2.700   -16.046 18.896  1.00 67.14 40  A 1 
ATOM   312  N N   . ASP   A 1 41  ? -0.261  -13.297 21.620  1.00 90.72 41  A 1 
ATOM   313  C CA  . ASP   A 1 41  ? -0.932  -14.590 21.775  1.00 91.14 41  A 1 
ATOM   314  C C   . ASP   A 1 41  ? -2.434  -14.418 22.007  1.00 92.08 41  A 1 
ATOM   315  O O   . ASP   A 1 41  ? -3.247  -15.134 21.415  1.00 91.23 41  A 1 
ATOM   316  C CB  . ASP   A 1 41  ? -0.289  -15.384 22.925  1.00 89.23 41  A 1 
ATOM   317  C CG  . ASP   A 1 41  ? 1.085   -15.966 22.577  1.00 85.40 41  A 1 
ATOM   318  O OD1 . ASP   A 1 41  ? 1.410   -16.078 21.366  1.00 81.71 41  A 1 
ATOM   319  O OD2 . ASP   A 1 41  ? 1.781   -16.373 23.531  1.00 81.41 41  A 1 
ATOM   320  N N   . TYR   A 1 42  ? -2.817  -13.418 22.800  1.00 90.86 42  A 1 
ATOM   321  C CA  . TYR   A 1 42  ? -4.224  -13.094 23.019  1.00 91.10 42  A 1 
ATOM   322  C C   . TYR   A 1 42  ? -4.915  -12.597 21.741  1.00 92.36 42  A 1 
ATOM   323  O O   . TYR   A 1 42  ? -5.979  -13.110 21.389  1.00 91.80 42  A 1 
ATOM   324  C CB  . TYR   A 1 42  ? -4.339  -12.081 24.163  1.00 89.19 42  A 1 
ATOM   325  C CG  . TYR   A 1 42  ? -5.768  -11.849 24.593  1.00 83.39 42  A 1 
ATOM   326  C CD1 . TYR   A 1 42  ? -6.405  -10.620 24.325  1.00 78.37 42  A 1 
ATOM   327  C CD2 . TYR   A 1 42  ? -6.481  -12.870 25.258  1.00 78.36 42  A 1 
ATOM   328  C CE1 . TYR   A 1 42  ? -7.735  -10.414 24.721  1.00 75.19 42  A 1 
ATOM   329  C CE2 . TYR   A 1 42  ? -7.815  -12.672 25.652  1.00 74.90 42  A 1 
ATOM   330  C CZ  . TYR   A 1 42  ? -8.439  -11.440 25.380  1.00 73.67 42  A 1 
ATOM   331  O OH  . TYR   A 1 42  ? -9.746  -11.242 25.756  1.00 70.90 42  A 1 
ATOM   332  N N   . ILE   A 1 43  ? -4.285  -11.674 21.004  1.00 93.57 43  A 1 
ATOM   333  C CA  . ILE   A 1 43  ? -4.788  -11.184 19.709  1.00 93.74 43  A 1 
ATOM   334  C C   . ILE   A 1 43  ? -4.914  -12.332 18.703  1.00 94.72 43  A 1 
ATOM   335  O O   . ILE   A 1 43  ? -5.958  -12.483 18.069  1.00 94.38 43  A 1 
ATOM   336  C CB  . ILE   A 1 43  ? -3.893  -10.042 19.176  1.00 93.58 43  A 1 
ATOM   337  C CG1 . ILE   A 1 43  ? -4.144  -8.769  20.015  1.00 92.72 43  A 1 
ATOM   338  C CG2 . ILE   A 1 43  ? -4.154  -9.770  17.683  1.00 92.97 43  A 1 
ATOM   339  C CD1 . ILE   A 1 43  ? -3.236  -7.581  19.672  1.00 91.72 43  A 1 
ATOM   340  N N   . THR   A 1 44  ? -3.889  -13.180 18.599  1.00 93.82 44  A 1 
ATOM   341  C CA  . THR   A 1 44  ? -3.890  -14.340 17.697  1.00 93.10 44  A 1 
ATOM   342  C C   . THR   A 1 44  ? -5.020  -15.307 18.046  1.00 94.13 44  A 1 
ATOM   343  O O   . THR   A 1 44  ? -5.724  -15.793 17.163  1.00 93.63 44  A 1 
ATOM   344  C CB  . THR   A 1 44  ? -2.535  -15.066 17.742  1.00 91.78 44  A 1 
ATOM   345  O OG1 . THR   A 1 44  ? -1.508  -14.172 17.394  1.00 85.03 44  A 1 
ATOM   346  C CG2 . THR   A 1 44  ? -2.452  -16.223 16.748  1.00 84.46 44  A 1 
ATOM   347  N N   . LYS   A 1 45  ? -5.249  -15.551 19.340  1.00 92.86 45  A 1 
ATOM   348  C CA  . LYS   A 1 45  ? -6.371  -16.372 19.807  1.00 92.58 45  A 1 
ATOM   349  C C   . LYS   A 1 45  ? -7.728  -15.768 19.432  1.00 93.21 45  A 1 
ATOM   350  O O   . LYS   A 1 45  ? -8.612  -16.502 18.994  1.00 92.83 45  A 1 
ATOM   351  C CB  . LYS   A 1 45  ? -6.237  -16.583 21.322  1.00 92.25 45  A 1 
ATOM   352  C CG  . LYS   A 1 45  ? -7.315  -17.526 21.876  1.00 82.43 45  A 1 
ATOM   353  C CD  . LYS   A 1 45  ? -7.130  -17.698 23.386  1.00 78.48 45  A 1 
ATOM   354  C CE  . LYS   A 1 45  ? -8.223  -18.610 23.942  1.00 67.49 45  A 1 
ATOM   355  N NZ  . LYS   A 1 45  ? -8.086  -18.778 25.411  1.00 59.21 45  A 1 
ATOM   356  N N   . LEU   A 1 46  ? -7.896  -14.449 19.595  1.00 94.21 46  A 1 
ATOM   357  C CA  . LEU   A 1 46  ? -9.135  -13.759 19.215  1.00 93.79 46  A 1 
ATOM   358  C C   . LEU   A 1 46  ? -9.374  -13.786 17.700  1.00 94.83 46  A 1 
ATOM   359  O O   . LEU   A 1 46  ? -10.496 -14.050 17.270  1.00 94.69 46  A 1 
ATOM   360  C CB  . LEU   A 1 46  ? -9.108  -12.309 19.720  1.00 93.55 46  A 1 
ATOM   361  C CG  . LEU   A 1 46  ? -9.241  -12.124 21.243  1.00 90.75 46  A 1 
ATOM   362  C CD1 . LEU   A 1 46  ? -9.163  -10.630 21.554  1.00 88.20 46  A 1 
ATOM   363  C CD2 . LEU   A 1 46  ? -10.560 -12.668 21.789  1.00 88.12 46  A 1 
ATOM   364  N N   . ALA   A 1 47  ? -8.325  -13.564 16.907  1.00 95.56 47  A 1 
ATOM   365  C CA  . ALA   A 1 47  ? -8.400  -13.598 15.446  1.00 95.29 47  A 1 
ATOM   366  C C   . ALA   A 1 47  ? -8.776  -14.990 14.919  1.00 96.27 47  A 1 
ATOM   367  O O   . ALA   A 1 47  ? -9.607  -15.103 14.016  1.00 96.05 47  A 1 
ATOM   368  C CB  . ALA   A 1 47  ? -7.053  -13.131 14.881  1.00 95.06 47  A 1 
ATOM   369  N N   . ASN   A 1 48  ? -8.230  -16.045 15.534  1.00 95.84 48  A 1 
ATOM   370  C CA  . ASN   A 1 48  ? -8.489  -17.440 15.159  1.00 95.30 48  A 1 
ATOM   371  C C   . ASN   A 1 48  ? -9.721  -18.060 15.835  1.00 95.68 48  A 1 
ATOM   372  O O   . ASN   A 1 48  ? -10.034 -19.224 15.584  1.00 94.15 48  A 1 
ATOM   373  C CB  . ASN   A 1 48  ? -7.227  -18.275 15.425  1.00 94.33 48  A 1 
ATOM   374  C CG  . ASN   A 1 48  ? -6.142  -17.981 14.406  1.00 91.86 48  A 1 
ATOM   375  O OD1 . ASN   A 1 48  ? -6.204  -18.412 13.274  1.00 83.73 48  A 1 
ATOM   376  N ND2 . ASN   A 1 48  ? -5.132  -17.230 14.776  1.00 83.69 48  A 1 
ATOM   377  N N   . ALA   A 1 49  ? -10.430 -17.328 16.688  1.00 95.11 49  A 1 
ATOM   378  C CA  . ALA   A 1 49  ? -11.661 -17.840 17.272  1.00 94.31 49  A 1 
ATOM   379  C C   . ALA   A 1 49  ? -12.666 -18.168 16.158  1.00 95.23 49  A 1 
ATOM   380  O O   . ALA   A 1 49  ? -12.944 -17.334 15.298  1.00 94.70 49  A 1 
ATOM   381  C CB  . ALA   A 1 49  ? -12.219 -16.827 18.278  1.00 93.50 49  A 1 
ATOM   382  N N   . THR   A 1 50  ? -13.252 -19.366 16.200  1.00 95.87 50  A 1 
ATOM   383  C CA  . THR   A 1 50  ? -14.122 -19.885 15.127  1.00 95.27 50  A 1 
ATOM   384  C C   . THR   A 1 50  ? -15.225 -18.909 14.718  1.00 95.97 50  A 1 
ATOM   385  O O   . THR   A 1 50  ? -15.523 -18.765 13.532  1.00 95.17 50  A 1 
ATOM   386  C CB  . THR   A 1 50  ? -14.782 -21.197 15.577  1.00 94.18 50  A 1 
ATOM   387  O OG1 . THR   A 1 50  ? -13.806 -22.098 16.024  1.00 84.94 50  A 1 
ATOM   388  C CG2 . THR   A 1 50  ? -15.559 -21.903 14.465  1.00 82.82 50  A 1 
ATOM   389  N N   . GLU   A 1 51  ? -15.834 -18.216 15.681  1.00 96.57 51  A 1 
ATOM   390  C CA  . GLU   A 1 51  ? -16.865 -17.216 15.400  1.00 96.26 51  A 1 
ATOM   391  C C   . GLU   A 1 51  ? -16.300 -15.981 14.695  1.00 97.08 51  A 1 
ATOM   392  O O   . GLU   A 1 51  ? -16.937 -15.464 13.787  1.00 96.29 51  A 1 
ATOM   393  C CB  . GLU   A 1 51  ? -17.567 -16.785 16.690  1.00 94.72 51  A 1 
ATOM   394  C CG  . GLU   A 1 51  ? -18.355 -17.936 17.332  1.00 76.88 51  A 1 
ATOM   395  C CD  . GLU   A 1 51  ? -19.252 -17.473 18.485  1.00 66.35 51  A 1 
ATOM   396  O OE1 . GLU   A 1 51  ? -20.058 -18.314 18.936  1.00 59.28 51  A 1 
ATOM   397  O OE2 . GLU   A 1 51  ? -19.137 -16.294 18.895  1.00 63.08 51  A 1 
ATOM   398  N N   . THR   A 1 52  ? -15.100 -15.538 15.071  1.00 96.71 52  A 1 
ATOM   399  C CA  . THR   A 1 52  ? -14.434 -14.393 14.437  1.00 96.90 52  A 1 
ATOM   400  C C   . THR   A 1 52  ? -14.032 -14.723 13.004  1.00 97.60 52  A 1 
ATOM   401  O O   . THR   A 1 52  ? -14.298 -13.926 12.110  1.00 97.27 52  A 1 
ATOM   402  C CB  . THR   A 1 52  ? -13.213 -13.935 15.243  1.00 96.07 52  A 1 
ATOM   403  O OG1 . THR   A 1 52  ? -13.616 -13.614 16.560  1.00 92.43 52  A 1 
ATOM   404  C CG2 . THR   A 1 52  ? -12.552 -12.682 14.670  1.00 92.71 52  A 1 
ATOM   405  N N   . VAL   A 1 53  ? -13.475 -15.912 12.771  1.00 97.49 53  A 1 
ATOM   406  C CA  . VAL   A 1 53  ? -13.117 -16.389 11.424  1.00 97.57 53  A 1 
ATOM   407  C C   . VAL   A 1 53  ? -14.356 -16.451 10.530  1.00 97.87 53  A 1 
ATOM   408  O O   . VAL   A 1 53  ? -14.387 -15.820 9.478   1.00 97.62 53  A 1 
ATOM   409  C CB  . VAL   A 1 53  ? -12.416 -17.760 11.485  1.00 97.06 53  A 1 
ATOM   410  C CG1 . VAL   A 1 53  ? -12.110 -18.309 10.088  1.00 94.54 53  A 1 
ATOM   411  C CG2 . VAL   A 1 53  ? -11.099 -17.670 12.258  1.00 95.15 53  A 1 
ATOM   412  N N   . LYS   A 1 54  ? -15.414 -17.139 10.979  1.00 98.06 54  A 1 
ATOM   413  C CA  . LYS   A 1 54  ? -16.671 -17.240 10.218  1.00 97.95 54  A 1 
ATOM   414  C C   . LYS   A 1 54  ? -17.304 -15.877 9.949   1.00 98.10 54  A 1 
ATOM   415  O O   . LYS   A 1 54  ? -17.880 -15.669 8.885   1.00 97.74 54  A 1 
ATOM   416  C CB  . LYS   A 1 54  ? -17.674 -18.123 10.967  1.00 97.61 54  A 1 
ATOM   417  C CG  . LYS   A 1 54  ? -17.315 -19.612 10.882  1.00 90.60 54  A 1 
ATOM   418  C CD  . LYS   A 1 54  ? -18.361 -20.440 11.638  1.00 85.52 54  A 1 
ATOM   419  C CE  . LYS   A 1 54  ? -18.036 -21.926 11.521  1.00 75.42 54  A 1 
ATOM   420  N NZ  . LYS   A 1 54  ? -19.057 -22.769 12.191  1.00 65.02 54  A 1 
ATOM   421  N N   . TRP   A 1 55  ? -17.206 -14.958 10.902  1.00 98.02 55  A 1 
ATOM   422  C CA  . TRP   A 1 55  ? -17.724 -13.600 10.753  1.00 98.13 55  A 1 
ATOM   423  C C   . TRP   A 1 55  ? -16.931 -12.798 9.714   1.00 98.34 55  A 1 
ATOM   424  O O   . TRP   A 1 55  ? -17.546 -12.207 8.834   1.00 98.06 55  A 1 
ATOM   425  C CB  . TRP   A 1 55  ? -17.742 -12.936 12.127  1.00 97.74 55  A 1 
ATOM   426  C CG  . TRP   A 1 55  ? -18.064 -11.481 12.108  1.00 97.56 55  A 1 
ATOM   427  C CD1 . TRP   A 1 55  ? -19.294 -10.937 12.004  1.00 96.27 55  A 1 
ATOM   428  C CD2 . TRP   A 1 55  ? -17.125 -10.369 12.201  1.00 97.38 55  A 1 
ATOM   429  N NE1 . TRP   A 1 55  ? -19.189 -9.550  12.036  1.00 95.44 55  A 1 
ATOM   430  C CE2 . TRP   A 1 55  ? -17.877 -9.163  12.162  1.00 96.67 55  A 1 
ATOM   431  C CE3 . TRP   A 1 55  ? -15.721 -10.274 12.328  1.00 95.61 55  A 1 
ATOM   432  C CZ2 . TRP   A 1 55  ? -17.258 -7.895  12.252  1.00 95.83 55  A 1 
ATOM   433  C CZ3 . TRP   A 1 55  ? -15.110 -9.012  12.416  1.00 95.38 55  A 1 
ATOM   434  C CH2 . TRP   A 1 55  ? -15.870 -7.837  12.376  1.00 95.25 55  A 1 
ATOM   435  N N   . MET   A 1 56  ? -15.588 -12.852 9.738   1.00 98.10 56  A 1 
ATOM   436  C CA  . MET   A 1 56  ? -14.757 -12.218 8.703   1.00 98.18 56  A 1 
ATOM   437  C C   . MET   A 1 56  ? -15.030 -12.806 7.316   1.00 98.37 56  A 1 
ATOM   438  O O   . MET   A 1 56  ? -15.252 -12.054 6.372   1.00 98.16 56  A 1 
ATOM   439  C CB  . MET   A 1 56  ? -13.264 -12.354 9.030   1.00 97.84 56  A 1 
ATOM   440  C CG  . MET   A 1 56  ? -12.833 -11.453 10.191  1.00 96.50 56  A 1 
ATOM   441  S SD  . MET   A 1 56  ? -11.045 -11.444 10.522  1.00 96.29 56  A 1 
ATOM   442  C CE  . MET   A 1 56  ? -10.765 -13.158 11.008  1.00 89.54 56  A 1 
ATOM   443  N N   . MET   A 1 57  ? -15.099 -14.133 7.198   1.00 98.35 57  A 1 
ATOM   444  C CA  . MET   A 1 57  ? -15.453 -14.795 5.935   1.00 98.22 57  A 1 
ATOM   445  C C   . MET   A 1 57  ? -16.827 -14.342 5.430   1.00 98.33 57  A 1 
ATOM   446  O O   . MET   A 1 57  ? -16.981 -14.047 4.252   1.00 98.01 57  A 1 
ATOM   447  C CB  . MET   A 1 57  ? -15.470 -16.316 6.106   1.00 97.74 57  A 1 
ATOM   448  C CG  . MET   A 1 57  ? -14.091 -16.927 6.360   1.00 92.73 57  A 1 
ATOM   449  S SD  . MET   A 1 57  ? -14.186 -18.701 6.745   1.00 90.02 57  A 1 
ATOM   450  C CE  . MET   A 1 57  ? -14.454 -19.362 5.089   1.00 75.87 57  A 1 
ATOM   451  N N   . LYS   A 1 58  ? -17.823 -14.255 6.321   1.00 98.43 58  A 1 
ATOM   452  C CA  . LYS   A 1 58  ? -19.165 -13.783 5.966   1.00 98.38 58  A 1 
ATOM   453  C C   . LYS   A 1 58  ? -19.133 -12.355 5.420   1.00 98.47 58  A 1 
ATOM   454  O O   . LYS   A 1 58  ? -19.757 -12.099 4.399   1.00 98.20 58  A 1 
ATOM   455  C CB  . LYS   A 1 58  ? -20.102 -13.902 7.174   1.00 97.95 58  A 1 
ATOM   456  C CG  . LYS   A 1 58  ? -21.543 -13.497 6.809   1.00 91.70 58  A 1 
ATOM   457  C CD  . LYS   A 1 58  ? -22.445 -13.448 8.048   1.00 88.05 58  A 1 
ATOM   458  C CE  . LYS   A 1 58  ? -23.791 -12.869 7.625   1.00 74.58 58  A 1 
ATOM   459  N NZ  . LYS   A 1 58  ? -24.644 -12.518 8.783   1.00 66.36 58  A 1 
ATOM   460  N N   . ILE   A 1 59  ? -18.407 -11.456 6.082   1.00 98.33 59  A 1 
ATOM   461  C CA  . ILE   A 1 59  ? -18.248 -10.067 5.629   1.00 98.33 59  A 1 
ATOM   462  C C   . ILE   A 1 59  ? -17.566 -10.032 4.268   1.00 98.49 59  A 1 
ATOM   463  O O   . ILE   A 1 59  ? -18.118 -9.457  3.337   1.00 98.24 59  A 1 
ATOM   464  C CB  . ILE   A 1 59  ? -17.483 -9.234  6.678   1.00 97.92 59  A 1 
ATOM   465  C CG1 . ILE   A 1 59  ? -18.408 -8.990  7.888   1.00 95.82 59  A 1 
ATOM   466  C CG2 . ILE   A 1 59  ? -16.985 -7.891  6.097   1.00 96.67 59  A 1 
ATOM   467  C CD1 . ILE   A 1 59  ? -17.685 -8.406  9.091   1.00 88.24 59  A 1 
ATOM   468  N N   . ARG   A 1 60  ? -16.413 -10.698 4.131   1.00 98.43 60  A 1 
ATOM   469  C CA  . ARG   A 1 60  ? -15.650 -10.741 2.877   1.00 98.50 60  A 1 
ATOM   470  C C   . ARG   A 1 60  ? -16.521 -11.245 1.731   1.00 98.60 60  A 1 
ATOM   471  O O   . ARG   A 1 60  ? -16.583 -10.601 0.690   1.00 98.38 60  A 1 
ATOM   472  C CB  . ARG   A 1 60  ? -14.390 -11.589 3.081   1.00 98.11 60  A 1 
ATOM   473  C CG  . ARG   A 1 60  ? -13.496 -11.648 1.824   1.00 96.94 60  A 1 
ATOM   474  C CD  . ARG   A 1 60  ? -13.779 -12.876 0.944   1.00 95.80 60  A 1 
ATOM   475  N NE  . ARG   A 1 60  ? -13.220 -12.699 -0.391  1.00 94.61 60  A 1 
ATOM   476  C CZ  . ARG   A 1 60  ? -12.983 -13.621 -1.299  1.00 95.59 60  A 1 
ATOM   477  N NH1 . ARG   A 1 60  ? -13.178 -14.892 -1.082  1.00 91.10 60  A 1 
ATOM   478  N NH2 . ARG   A 1 60  ? -12.545 -13.259 -2.471  1.00 91.56 60  A 1 
ATOM   479  N N   . ARG   A 1 61  ? -17.238 -12.342 1.929   1.00 98.55 61  A 1 
ATOM   480  C CA  . ARG   A 1 61  ? -18.129 -12.932 0.915   1.00 98.46 61  A 1 
ATOM   481  C C   . ARG   A 1 61  ? -19.293 -12.007 0.564   1.00 98.43 61  A 1 
ATOM   482  O O   . ARG   A 1 61  ? -19.619 -11.871 -0.602  1.00 98.09 61  A 1 
ATOM   483  C CB  . ARG   A 1 61  ? -18.638 -14.276 1.414   1.00 98.24 61  A 1 
ATOM   484  C CG  . ARG   A 1 61  ? -17.514 -15.320 1.452   1.00 97.84 61  A 1 
ATOM   485  C CD  . ARG   A 1 61  ? -18.016 -16.592 2.127   1.00 97.11 61  A 1 
ATOM   486  N NE  . ARG   A 1 61  ? -16.955 -17.585 2.248   1.00 96.49 61  A 1 
ATOM   487  C CZ  . ARG   A 1 61  ? -17.089 -18.855 2.573   1.00 95.92 61  A 1 
ATOM   488  N NH1 . ARG   A 1 61  ? -18.254 -19.376 2.854   1.00 94.41 61  A 1 
ATOM   489  N NH2 . ARG   A 1 61  ? -16.041 -19.616 2.617   1.00 94.19 61  A 1 
ATOM   490  N N   . GLN   A 1 62  ? -19.891 -11.343 1.552   1.00 98.35 62  A 1 
ATOM   491  C CA  . GLN   A 1 62  ? -20.984 -10.403 1.310   1.00 98.18 62  A 1 
ATOM   492  C C   . GLN   A 1 62  ? -20.533 -9.189  0.490   1.00 98.35 62  A 1 
ATOM   493  O O   . GLN   A 1 62  ? -21.272 -8.745  -0.391  1.00 97.83 62  A 1 
ATOM   494  C CB  . GLN   A 1 62  ? -21.598 -9.992  2.651   1.00 97.59 62  A 1 
ATOM   495  C CG  . GLN   A 1 62  ? -22.844 -9.111  2.468   1.00 86.46 62  A 1 
ATOM   496  C CD  . GLN   A 1 62  ? -23.563 -8.800  3.784   1.00 83.79 62  A 1 
ATOM   497  O OE1 . GLN   A 1 62  ? -23.304 -9.364  4.839   1.00 76.15 62  A 1 
ATOM   498  N NE2 . GLN   A 1 62  ? -24.521 -7.903  3.764   1.00 72.12 62  A 1 
ATOM   499  N N   . ILE   A 1 63  ? -19.329 -8.671  0.754   1.00 98.27 63  A 1 
ATOM   500  C CA  . ILE   A 1 63  ? -18.723 -7.600  -0.048  1.00 98.41 63  A 1 
ATOM   501  C C   . ILE   A 1 63  ? -18.385 -8.127  -1.446  1.00 98.43 63  A 1 
ATOM   502  O O   . ILE   A 1 63  ? -18.759 -7.508  -2.435  1.00 98.11 63  A 1 
ATOM   503  C CB  . ILE   A 1 63  ? -17.495 -6.999  0.673   1.00 98.37 63  A 1 
ATOM   504  C CG1 . ILE   A 1 63  ? -17.905 -6.334  2.009   1.00 97.83 63  A 1 
ATOM   505  C CG2 . ILE   A 1 63  ? -16.794 -5.964  -0.222  1.00 97.94 63  A 1 
ATOM   506  C CD1 . ILE   A 1 63  ? -16.719 -5.914  2.885   1.00 96.91 63  A 1 
ATOM   507  N N   . HIS   A 1 64  ? -17.771 -9.307  -1.537  1.00 98.42 64  A 1 
ATOM   508  C CA  . HIS   A 1 64  ? -17.363 -9.925  -2.803  1.00 98.39 64  A 1 
ATOM   509  C C   . HIS   A 1 64  ? -18.541 -10.191 -3.750  1.00 98.40 64  A 1 
ATOM   510  O O   . HIS   A 1 64  ? -18.436 -9.997  -4.959  1.00 97.92 64  A 1 
ATOM   511  C CB  . HIS   A 1 64  ? -16.618 -11.228 -2.509  1.00 98.15 64  A 1 
ATOM   512  C CG  . HIS   A 1 64  ? -15.823 -11.719 -3.684  1.00 98.07 64  A 1 
ATOM   513  N ND1 . HIS   A 1 64  ? -14.510 -11.378 -3.957  1.00 94.67 64  A 1 
ATOM   514  C CD2 . HIS   A 1 64  ? -16.261 -12.511 -4.707  1.00 95.05 64  A 1 
ATOM   515  C CE1 . HIS   A 1 64  ? -14.173 -11.949 -5.121  1.00 95.15 64  A 1 
ATOM   516  N NE2 . HIS   A 1 64  ? -15.207 -12.648 -5.601  1.00 95.51 64  A 1 
ATOM   517  N N   . GLU   A 1 65  ? -19.679 -10.595 -3.205  1.00 98.44 65  A 1 
ATOM   518  C CA  . GLU   A 1 65  ? -20.913 -10.806 -3.968  1.00 98.32 65  A 1 
ATOM   519  C C   . GLU   A 1 65  ? -21.534 -9.501  -4.495  1.00 98.31 65  A 1 
ATOM   520  O O   . GLU   A 1 65  ? -22.321 -9.549  -5.441  1.00 97.65 65  A 1 
ATOM   521  C CB  . GLU   A 1 65  ? -21.932 -11.526 -3.078  1.00 97.84 65  A 1 
ATOM   522  C CG  . GLU   A 1 65  ? -21.610 -13.013 -2.843  1.00 95.98 65  A 1 
ATOM   523  C CD  . GLU   A 1 65  ? -22.682 -13.718 -2.002  1.00 95.71 65  A 1 
ATOM   524  O OE1 . GLU   A 1 65  ? -22.626 -14.960 -1.877  1.00 90.33 65  A 1 
ATOM   525  O OE2 . GLU   A 1 65  ? -23.695 -13.090 -1.611  1.00 91.76 65  A 1 
ATOM   526  N N   . ASN   A 1 66  ? -21.220 -8.359  -3.880  1.00 98.20 66  A 1 
ATOM   527  C CA  . ASN   A 1 66  ? -21.781 -7.047  -4.195  1.00 98.08 66  A 1 
ATOM   528  C C   . ASN   A 1 66  ? -20.674 -6.007  -4.454  1.00 98.36 66  A 1 
ATOM   529  O O   . ASN   A 1 66  ? -20.598 -5.012  -3.725  1.00 97.74 66  A 1 
ATOM   530  C CB  . ASN   A 1 66  ? -22.751 -6.610  -3.078  1.00 97.16 66  A 1 
ATOM   531  C CG  . ASN   A 1 66  ? -23.926 -7.550  -2.907  1.00 83.35 66  A 1 
ATOM   532  O OD1 . ASN   A 1 66  ? -24.952 -7.436  -3.563  1.00 73.08 66  A 1 
ATOM   533  N ND2 . ASN   A 1 66  ? -23.821 -8.491  -1.996  1.00 71.19 66  A 1 
ATOM   534  N N   . PRO   A 1 67  ? -19.812 -6.223  -5.465  1.00 98.37 67  A 1 
ATOM   535  C CA  . PRO   A 1 67  ? -18.698 -5.326  -5.757  1.00 98.37 67  A 1 
ATOM   536  C C   . PRO   A 1 67  ? -19.196 -3.952  -6.206  1.00 98.31 67  A 1 
ATOM   537  O O   . PRO   A 1 67  ? -20.109 -3.834  -7.033  1.00 97.54 67  A 1 
ATOM   538  C CB  . PRO   A 1 67  ? -17.885 -6.029  -6.844  1.00 98.01 67  A 1 
ATOM   539  C CG  . PRO   A 1 67  ? -18.929 -6.871  -7.572  1.00 96.41 67  A 1 
ATOM   540  C CD  . PRO   A 1 67  ? -19.852 -7.304  -6.440  1.00 97.91 67  A 1 
ATOM   541  N N   . GLU   A 1 68  ? -18.565 -2.910  -5.685  1.00 98.02 68  A 1 
ATOM   542  C CA  . GLU   A 1 68  ? -18.879 -1.511  -5.976  1.00 98.01 68  A 1 
ATOM   543  C C   . GLU   A 1 68  ? -17.604 -0.798  -6.442  1.00 98.01 68  A 1 
ATOM   544  O O   . GLU   A 1 68  ? -16.547 -0.945  -5.835  1.00 96.97 68  A 1 
ATOM   545  C CB  . GLU   A 1 68  ? -19.498 -0.839  -4.741  1.00 97.59 68  A 1 
ATOM   546  C CG  . GLU   A 1 68  ? -20.878 -1.423  -4.379  1.00 97.18 68  A 1 
ATOM   547  C CD  . GLU   A 1 68  ? -21.491 -0.777  -3.129  1.00 97.63 68  A 1 
ATOM   548  O OE1 . GLU   A 1 68  ? -22.658 -0.336  -3.184  1.00 95.03 68  A 1 
ATOM   549  O OE2 . GLU   A 1 68  ? -20.824 -0.743  -2.067  1.00 96.03 68  A 1 
ATOM   550  N N   . LEU   A 1 69  ? -17.705 -0.044  -7.533  1.00 97.32 69  A 1 
ATOM   551  C CA  . LEU   A 1 69  ? -16.560 0.659   -8.109  1.00 97.11 69  A 1 
ATOM   552  C C   . LEU   A 1 69  ? -16.158 1.866   -7.254  1.00 97.07 69  A 1 
ATOM   553  O O   . LEU   A 1 69  ? -16.921 2.326   -6.403  1.00 96.04 69  A 1 
ATOM   554  C CB  . LEU   A 1 69  ? -16.863 1.094   -9.554  1.00 96.59 69  A 1 
ATOM   555  C CG  . LEU   A 1 69  ? -17.243 -0.032  -10.530 1.00 95.84 69  A 1 
ATOM   556  C CD1 . LEU   A 1 69  ? -17.424 0.547   -11.933 1.00 94.21 69  A 1 
ATOM   557  C CD2 . LEU   A 1 69  ? -16.189 -1.140  -10.604 1.00 93.99 69  A 1 
ATOM   558  N N   . ALA   A 1 70  ? -14.989 2.417   -7.567  1.00 96.63 70  A 1 
ATOM   559  C CA  . ALA   A 1 70  ? -14.462 3.647   -6.984  1.00 95.60 70  A 1 
ATOM   560  C C   . ALA   A 1 70  ? -15.523 4.757   -6.843  1.00 95.59 70  A 1 
ATOM   561  O O   . ALA   A 1 70  ? -16.126 5.190   -7.829  1.00 94.35 70  A 1 
ATOM   562  C CB  . ALA   A 1 70  ? -13.314 4.115   -7.876  1.00 94.25 70  A 1 
ATOM   563  N N   . TYR   A 1 71  ? -15.708 5.229   -5.613  1.00 96.53 71  A 1 
ATOM   564  C CA  . TYR   A 1 71  ? -16.710 6.210   -5.169  1.00 96.26 71  A 1 
ATOM   565  C C   . TYR   A 1 71  ? -18.178 5.765   -5.282  1.00 96.74 71  A 1 
ATOM   566  O O   . TYR   A 1 71  ? -19.084 6.593   -5.105  1.00 94.92 71  A 1 
ATOM   567  C CB  . TYR   A 1 71  ? -16.499 7.561   -5.855  1.00 94.80 71  A 1 
ATOM   568  C CG  . TYR   A 1 71  ? -15.116 8.150   -5.730  1.00 94.10 71  A 1 
ATOM   569  C CD1 . TYR   A 1 71  ? -14.708 8.752   -4.521  1.00 92.00 71  A 1 
ATOM   570  C CD2 . TYR   A 1 71  ? -14.250 8.138   -6.836  1.00 92.45 71  A 1 
ATOM   571  C CE1 . TYR   A 1 71  ? -13.446 9.361   -4.426  1.00 90.51 71  A 1 
ATOM   572  C CE2 . TYR   A 1 71  ? -12.987 8.745   -6.752  1.00 90.40 71  A 1 
ATOM   573  C CZ  . TYR   A 1 71  ? -12.590 9.365   -5.548  1.00 90.92 71  A 1 
ATOM   574  O OH  . TYR   A 1 71  ? -11.371 9.984   -5.485  1.00 87.88 71  A 1 
ATOM   575  N N   . GLU   A 1 72  ? -18.432 4.497   -5.560  1.00 96.97 72  A 1 
ATOM   576  C CA  . GLU   A 1 72  ? -19.757 3.872   -5.586  1.00 97.32 72  A 1 
ATOM   577  C C   . GLU   A 1 72  ? -19.946 2.841   -4.459  1.00 97.87 72  A 1 
ATOM   578  O O   . GLU   A 1 72  ? -20.972 2.153   -4.428  1.00 97.09 72  A 1 
ATOM   579  C CB  . GLU   A 1 72  ? -20.051 3.248   -6.966  1.00 96.96 72  A 1 
ATOM   580  C CG  . GLU   A 1 72  ? -20.020 4.243   -8.137  1.00 94.99 72  A 1 
ATOM   581  C CD  . GLU   A 1 72  ? -20.379 3.604   -9.495  1.00 92.05 72  A 1 
ATOM   582  O OE1 . GLU   A 1 72  ? -20.419 4.353   -10.500 1.00 82.77 72  A 1 
ATOM   583  O OE2 . GLU   A 1 72  ? -20.651 2.374   -9.578  1.00 84.78 72  A 1 
ATOM   584  N N   . GLU   A 1 73  ? -19.037 2.759   -3.499  1.00 97.72 73  A 1 
ATOM   585  C CA  . GLU   A 1 73  ? -18.947 1.731   -2.450  1.00 97.77 73  A 1 
ATOM   586  C C   . GLU   A 1 73  ? -19.982 1.944   -1.320  1.00 97.95 73  A 1 
ATOM   587  O O   . GLU   A 1 73  ? -19.679 1.924   -0.120  1.00 97.12 73  A 1 
ATOM   588  C CB  . GLU   A 1 73  ? -17.504 1.650   -1.894  1.00 97.29 73  A 1 
ATOM   589  C CG  . GLU   A 1 73  ? -16.353 1.754   -2.920  1.00 96.49 73  A 1 
ATOM   590  C CD  . GLU   A 1 73  ? -15.933 3.199   -3.222  1.00 97.63 73  A 1 
ATOM   591  O OE1 . GLU   A 1 73  ? -14.787 3.425   -3.647  1.00 94.44 73  A 1 
ATOM   592  O OE2 . GLU   A 1 73  ? -16.754 4.128   -3.013  1.00 95.60 73  A 1 
ATOM   593  N N   . PHE   A 1 74  ? -21.227 2.194   -1.696  1.00 98.29 74  A 1 
ATOM   594  C CA  . PHE   A 1 74  ? -22.275 2.597   -0.758  1.00 98.11 74  A 1 
ATOM   595  C C   . PHE   A 1 74  ? -22.732 1.449   0.139   1.00 98.25 74  A 1 
ATOM   596  O O   . PHE   A 1 74  ? -22.942 1.653   1.339   1.00 97.47 74  A 1 
ATOM   597  C CB  . PHE   A 1 74  ? -23.476 3.174   -1.523  1.00 97.38 74  A 1 
ATOM   598  C CG  . PHE   A 1 74  ? -23.177 4.421   -2.323  1.00 96.21 74  A 1 
ATOM   599  C CD1 . PHE   A 1 74  ? -22.934 5.639   -1.664  1.00 93.21 74  A 1 
ATOM   600  C CD2 . PHE   A 1 74  ? -23.132 4.374   -3.728  1.00 93.44 74  A 1 
ATOM   601  C CE1 . PHE   A 1 74  ? -22.645 6.801   -2.401  1.00 91.51 74  A 1 
ATOM   602  C CE2 . PHE   A 1 74  ? -22.842 5.527   -4.472  1.00 91.33 74  A 1 
ATOM   603  C CZ  . PHE   A 1 74  ? -22.596 6.747   -3.808  1.00 91.37 74  A 1 
ATOM   604  N N   . LYS   A 1 75  ? -22.905 0.242   -0.428  1.00 98.22 75  A 1 
ATOM   605  C CA  . LYS   A 1 75  ? -23.293 -0.948  0.334   1.00 98.05 75  A 1 
ATOM   606  C C   . LYS   A 1 75  ? -22.128 -1.460  1.166   1.00 98.37 75  A 1 
ATOM   607  O O   . LYS   A 1 75  ? -22.335 -1.816  2.324   1.00 97.98 75  A 1 
ATOM   608  C CB  . LYS   A 1 75  ? -23.799 -2.060  -0.582  1.00 97.43 75  A 1 
ATOM   609  C CG  . LYS   A 1 75  ? -25.076 -1.710  -1.354  1.00 93.17 75  A 1 
ATOM   610  C CD  . LYS   A 1 75  ? -25.412 -2.904  -2.247  1.00 86.07 75  A 1 
ATOM   611  C CE  . LYS   A 1 75  ? -26.648 -2.641  -3.106  1.00 76.64 75  A 1 
ATOM   612  N NZ  . LYS   A 1 75  ? -26.821 -3.757  -4.064  1.00 65.72 75  A 1 
ATOM   613  N N   . THR   A 1 76  ? -20.929 -1.428  0.615   1.00 98.08 76  A 1 
ATOM   614  C CA  . THR   A 1 76  ? -19.693 -1.773  1.325   1.00 98.36 76  A 1 
ATOM   615  C C   . THR   A 1 76  ? -19.504 -0.866  2.539   1.00 98.52 76  A 1 
ATOM   616  O O   . THR   A 1 76  ? -19.408 -1.350  3.668   1.00 98.31 76  A 1 
ATOM   617  C CB  . THR   A 1 76  ? -18.493 -1.668  0.372   1.00 98.17 76  A 1 
ATOM   618  O OG1 . THR   A 1 76  ? -18.757 -2.427  -0.787  1.00 96.58 76  A 1 
ATOM   619  C CG2 . THR   A 1 76  ? -17.215 -2.198  1.005   1.00 96.89 76  A 1 
ATOM   620  N N   . SER   A 1 77  ? -19.587 0.449   2.344   1.00 98.56 77  A 1 
ATOM   621  C CA  . SER   A 1 77  ? -19.555 1.431   3.434   1.00 98.57 77  A 1 
ATOM   622  C C   . SER   A 1 77  ? -20.697 1.228   4.436   1.00 98.63 77  A 1 
ATOM   623  O O   . SER   A 1 77  ? -20.499 1.330   5.647   1.00 98.34 77  A 1 
ATOM   624  C CB  . SER   A 1 77  ? -19.633 2.837   2.832   1.00 98.11 77  A 1 
ATOM   625  O OG  . SER   A 1 77  ? -19.567 3.827   3.843   1.00 95.38 77  A 1 
ATOM   626  N N   . GLY   A 1 78  ? -21.896 0.916   3.953   1.00 98.49 78  A 1 
ATOM   627  C CA  . GLY   A 1 78  ? -23.055 0.606   4.791   1.00 98.42 78  A 1 
ATOM   628  C C   . GLY   A 1 78  ? -22.816 -0.593  5.708   1.00 98.57 78  A 1 
ATOM   629  O O   . GLY   A 1 78  ? -23.040 -0.486  6.915   1.00 98.23 78  A 1 
ATOM   630  N N   . LEU   A 1 79  ? -22.290 -1.683  5.155   1.00 98.51 79  A 1 
ATOM   631  C CA  . LEU   A 1 79  ? -21.940 -2.889  5.903   1.00 98.52 79  A 1 
ATOM   632  C C   . LEU   A 1 79  ? -20.858 -2.613  6.956   1.00 98.65 79  A 1 
ATOM   633  O O   . LEU   A 1 79  ? -21.009 -3.018  8.105   1.00 98.38 79  A 1 
ATOM   634  C CB  . LEU   A 1 79  ? -21.498 -3.973  4.903   1.00 98.15 79  A 1 
ATOM   635  C CG  . LEU   A 1 79  ? -21.060 -5.295  5.560   1.00 94.80 79  A 1 
ATOM   636  C CD1 . LEU   A 1 79  ? -22.199 -5.960  6.327   1.00 87.23 79  A 1 
ATOM   637  C CD2 . LEU   A 1 79  ? -20.579 -6.258  4.479   1.00 87.67 79  A 1 
ATOM   638  N N   . ILE   A 1 80  ? -19.806 -1.888  6.592   1.00 98.45 80  A 1 
ATOM   639  C CA  . ILE   A 1 80  ? -18.743 -1.486  7.530   1.00 98.49 80  A 1 
ATOM   640  C C   . ILE   A 1 80  ? -19.340 -0.725  8.714   1.00 98.56 80  A 1 
ATOM   641  O O   . ILE   A 1 80  ? -19.055 -1.061  9.865   1.00 98.41 80  A 1 
ATOM   642  C CB  . ILE   A 1 80  ? -17.673 -0.640  6.807   1.00 98.37 80  A 1 
ATOM   643  C CG1 . ILE   A 1 80  ? -16.871 -1.516  5.821   1.00 97.59 80  A 1 
ATOM   644  C CG2 . ILE   A 1 80  ? -16.704 0.031   7.803   1.00 97.84 80  A 1 
ATOM   645  C CD1 . ILE   A 1 80  ? -16.129 -0.697  4.761   1.00 96.06 80  A 1 
ATOM   646  N N   . ARG   A 1 81  ? -20.203 0.254   8.450   1.00 98.71 81  A 1 
ATOM   647  C CA  . ARG   A 1 81  ? -20.849 1.056   9.497   1.00 98.68 81  A 1 
ATOM   648  C C   . ARG   A 1 81  ? -21.756 0.215   10.387  1.00 98.68 81  A 1 
ATOM   649  O O   . ARG   A 1 81  ? -21.647 0.327   11.602  1.00 98.48 81  A 1 
ATOM   650  C CB  . ARG   A 1 81  ? -21.594 2.243   8.874   1.00 98.46 81  A 1 
ATOM   651  C CG  . ARG   A 1 81  ? -20.600 3.292   8.363   1.00 97.66 81  A 1 
ATOM   652  C CD  . ARG   A 1 81  ? -21.303 4.491   7.725   1.00 96.72 81  A 1 
ATOM   653  N NE  . ARG   A 1 81  ? -21.943 4.143   6.444   1.00 93.74 81  A 1 
ATOM   654  C CZ  . ARG   A 1 81  ? -23.223 4.222   6.127   1.00 95.03 81  A 1 
ATOM   655  N NH1 . ARG   A 1 81  ? -24.131 4.604   6.977   1.00 86.87 81  A 1 
ATOM   656  N NH2 . ARG   A 1 81  ? -23.608 3.928   4.927   1.00 88.22 81  A 1 
ATOM   657  N N   . GLU   A 1 82  ? -22.567 -0.682  9.821   1.00 98.66 82  A 1 
ATOM   658  C CA  . GLU   A 1 82  ? -23.390 -1.599  10.623  1.00 98.52 82  A 1 
ATOM   659  C C   . GLU   A 1 82  ? -22.553 -2.478  11.559  1.00 98.59 82  A 1 
ATOM   660  O O   . GLU   A 1 82  ? -22.930 -2.695  12.715  1.00 98.16 82  A 1 
ATOM   661  C CB  . GLU   A 1 82  ? -24.204 -2.541  9.723   1.00 97.97 82  A 1 
ATOM   662  C CG  . GLU   A 1 82  ? -25.480 -1.919  9.148   1.00 85.02 82  A 1 
ATOM   663  C CD  . GLU   A 1 82  ? -26.385 -2.976  8.482   1.00 82.00 82  A 1 
ATOM   664  O OE1 . GLU   A 1 82  ? -27.508 -2.596  8.082   1.00 74.34 82  A 1 
ATOM   665  O OE2 . GLU   A 1 82  ? -26.010 -4.173  8.436   1.00 77.22 82  A 1 
ATOM   666  N N   . GLU   A 1 83  ? -21.427 -3.008  11.083  1.00 98.50 83  A 1 
ATOM   667  C CA  . GLU   A 1 83  ? -20.556 -3.842  11.912  1.00 98.43 83  A 1 
ATOM   668  C C   . GLU   A 1 83  ? -19.836 -3.018  12.993  1.00 98.39 83  A 1 
ATOM   669  O O   . GLU   A 1 83  ? -19.719 -3.472  14.133  1.00 97.93 83  A 1 
ATOM   670  C CB  . GLU   A 1 83  ? -19.571 -4.629  11.041  1.00 98.31 83  A 1 
ATOM   671  C CG  . GLU   A 1 83  ? -20.226 -5.689  10.127  1.00 96.99 83  A 1 
ATOM   672  C CD  . GLU   A 1 83  ? -21.046 -6.770  10.860  1.00 97.13 83  A 1 
ATOM   673  O OE1 . GLU   A 1 83  ? -21.931 -7.385  10.231  1.00 92.81 83  A 1 
ATOM   674  O OE2 . GLU   A 1 83  ? -20.838 -7.016  12.069  1.00 93.88 83  A 1 
ATOM   675  N N   . LEU   A 1 84  ? -19.422 -1.789  12.681  1.00 98.56 84  A 1 
ATOM   676  C CA  . LEU   A 1 84  ? -18.854 -0.863  13.669  1.00 98.55 84  A 1 
ATOM   677  C C   . LEU   A 1 84  ? -19.891 -0.453  14.727  1.00 98.47 84  A 1 
ATOM   678  O O   . LEU   A 1 84  ? -19.568 -0.457  15.918  1.00 98.15 84  A 1 
ATOM   679  C CB  . LEU   A 1 84  ? -18.277 0.370   12.952  1.00 98.54 84  A 1 
ATOM   680  C CG  . LEU   A 1 84  ? -17.019 0.108   12.095  1.00 98.20 84  A 1 
ATOM   681  C CD1 . LEU   A 1 84  ? -16.688 1.365   11.289  1.00 97.95 84  A 1 
ATOM   682  C CD2 . LEU   A 1 84  ? -15.793 -0.253  12.935  1.00 97.74 84  A 1 
ATOM   683  N N   . ASP   A 1 85  ? -21.134 -0.196  14.328  1.00 98.70 85  A 1 
ATOM   684  C CA  . ASP   A 1 85  ? -22.237 0.118   15.242  1.00 98.62 85  A 1 
ATOM   685  C C   . ASP   A 1 85  ? -22.509 -1.043  16.209  1.00 98.51 85  A 1 
ATOM   686  O O   . ASP   A 1 85  ? -22.613 -0.840  17.424  1.00 97.85 85  A 1 
ATOM   687  C CB  . ASP   A 1 85  ? -23.512 0.464   14.444  1.00 98.46 85  A 1 
ATOM   688  C CG  . ASP   A 1 85  ? -23.478 1.835   13.758  1.00 97.65 85  A 1 
ATOM   689  O OD1 . ASP   A 1 85  ? -22.800 2.744   14.285  1.00 95.11 85  A 1 
ATOM   690  O OD2 . ASP   A 1 85  ? -24.175 2.005   12.734  1.00 95.32 85  A 1 
ATOM   691  N N   . ARG   A 1 86  ? -22.531 -2.293  15.709  1.00 98.45 86  A 1 
ATOM   692  C CA  . ARG   A 1 86  ? -22.678 -3.497  16.551  1.00 98.22 86  A 1 
ATOM   693  C C   . ARG   A 1 86  ? -21.530 -3.671  17.545  1.00 98.11 86  A 1 
ATOM   694  O O   . ARG   A 1 86  ? -21.745 -4.193  18.640  1.00 97.03 86  A 1 
ATOM   695  C CB  . ARG   A 1 86  ? -22.769 -4.748  15.675  1.00 97.70 86  A 1 
ATOM   696  C CG  . ARG   A 1 86  ? -24.119 -4.872  14.961  1.00 92.07 86  A 1 
ATOM   697  C CD  . ARG   A 1 86  ? -24.079 -6.094  14.050  1.00 89.90 86  A 1 
ATOM   698  N NE  . ARG   A 1 86  ? -25.233 -6.132  13.127  1.00 82.14 86  A 1 
ATOM   699  C CZ  . ARG   A 1 86  ? -25.218 -6.664  11.918  1.00 76.07 86  A 1 
ATOM   700  N NH1 . ARG   A 1 86  ? -24.224 -7.388  11.490  1.00 67.44 86  A 1 
ATOM   701  N NH2 . ARG   A 1 86  ? -26.199 -6.448  11.101  1.00 67.46 86  A 1 
ATOM   702  N N   . MET   A 1 87  ? -20.324 -3.245  17.181  1.00 97.77 87  A 1 
ATOM   703  C CA  . MET   A 1 87  ? -19.152 -3.258  18.066  1.00 97.43 87  A 1 
ATOM   704  C C   . MET   A 1 87  ? -19.135 -2.088  19.063  1.00 97.83 87  A 1 
ATOM   705  O O   . MET   A 1 87  ? -18.353 -2.112  20.021  1.00 96.73 87  A 1 
ATOM   706  C CB  . MET   A 1 87  ? -17.876 -3.264  17.214  1.00 95.67 87  A 1 
ATOM   707  C CG  . MET   A 1 87  ? -17.660 -4.608  16.507  1.00 91.46 87  A 1 
ATOM   708  S SD  . MET   A 1 87  ? -16.110 -4.666  15.572  1.00 93.32 87  A 1 
ATOM   709  C CE  . MET   A 1 87  ? -16.722 -4.499  13.891  1.00 86.30 87  A 1 
ATOM   710  N N   . GLY   A 1 88  ? -19.966 -1.073  18.861  1.00 98.15 88  A 1 
ATOM   711  C CA  . GLY   A 1 88  ? -19.923 0.178   19.622  1.00 98.06 88  A 1 
ATOM   712  C C   . GLY   A 1 88  ? -18.676 1.019   19.322  1.00 98.19 88  A 1 
ATOM   713  O O   . GLY   A 1 88  ? -18.172 1.718   20.207  1.00 97.11 88  A 1 
ATOM   714  N N   . VAL   A 1 89  ? -18.148 0.916   18.107  1.00 98.09 89  A 1 
ATOM   715  C CA  . VAL   A 1 89  ? -16.993 1.694   17.637  1.00 98.22 89  A 1 
ATOM   716  C C   . VAL   A 1 89  ? -17.487 2.996   17.019  1.00 98.28 89  A 1 
ATOM   717  O O   . VAL   A 1 89  ? -18.341 2.993   16.138  1.00 97.76 89  A 1 
ATOM   718  C CB  . VAL   A 1 89  ? -16.139 0.886   16.645  1.00 97.95 89  A 1 
ATOM   719  C CG1 . VAL   A 1 89  ? -14.990 1.717   16.063  1.00 96.91 89  A 1 
ATOM   720  C CG2 . VAL   A 1 89  ? -15.522 -0.334  17.341  1.00 97.00 89  A 1 
ATOM   721  N N   . LYS   A 1 90  ? -16.921 4.120   17.467  1.00 98.23 90  A 1 
ATOM   722  C CA  . LYS   A 1 90  ? -17.239 5.430   16.895  1.00 98.03 90  A 1 
ATOM   723  C C   . LYS   A 1 90  ? -16.525 5.609   15.559  1.00 98.36 90  A 1 
ATOM   724  O O   . LYS   A 1 90  ? -15.361 5.239   15.434  1.00 97.67 90  A 1 
ATOM   725  C CB  . LYS   A 1 90  ? -16.856 6.560   17.857  1.00 96.47 90  A 1 
ATOM   726  C CG  . LYS   A 1 90  ? -17.691 6.527   19.144  1.00 84.62 90  A 1 
ATOM   727  C CD  . LYS   A 1 90  ? -17.319 7.719   20.034  1.00 77.75 90  A 1 
ATOM   728  C CE  . LYS   A 1 90  ? -18.152 7.681   21.318  1.00 64.73 90  A 1 
ATOM   729  N NZ  . LYS   A 1 90  ? -17.824 8.824   22.206  1.00 54.76 90  A 1 
ATOM   730  N N   . TYR   A 1 91  ? -17.202 6.260   14.617  1.00 98.43 91  A 1 
ATOM   731  C CA  . TYR   A 1 91  ? -16.636 6.586   13.315  1.00 98.51 91  A 1 
ATOM   732  C C   . TYR   A 1 91  ? -17.158 7.923   12.783  1.00 98.36 91  A 1 
ATOM   733  O O   . TYR   A 1 91  ? -18.199 8.425   13.206  1.00 97.70 91  A 1 
ATOM   734  C CB  . TYR   A 1 91  ? -16.900 5.438   12.325  1.00 98.46 91  A 1 
ATOM   735  C CG  . TYR   A 1 91  ? -18.366 5.109   12.125  1.00 98.62 91  A 1 
ATOM   736  C CD1 . TYR   A 1 91  ? -18.981 4.112   12.909  1.00 98.02 91  A 1 
ATOM   737  C CD2 . TYR   A 1 91  ? -19.137 5.803   11.174  1.00 98.16 91  A 1 
ATOM   738  C CE1 . TYR   A 1 91  ? -20.345 3.822   12.757  1.00 97.86 91  A 1 
ATOM   739  C CE2 . TYR   A 1 91  ? -20.512 5.523   11.017  1.00 97.83 91  A 1 
ATOM   740  C CZ  . TYR   A 1 91  ? -21.110 4.534   11.815  1.00 98.07 91  A 1 
ATOM   741  O OH  . TYR   A 1 91  ? -22.449 4.274   11.678  1.00 97.25 91  A 1 
ATOM   742  N N   . ARG   A 1 92  ? -16.417 8.475   11.821  1.00 98.36 92  A 1 
ATOM   743  C CA  . ARG   A 1 92  ? -16.825 9.588   10.962  1.00 98.14 92  A 1 
ATOM   744  C C   . ARG   A 1 92  ? -17.191 9.033   9.588   1.00 98.41 92  A 1 
ATOM   745  O O   . ARG   A 1 92  ? -16.450 8.221   9.041   1.00 97.90 92  A 1 
ATOM   746  C CB  . ARG   A 1 92  ? -15.694 10.628  10.904  1.00 96.42 92  A 1 
ATOM   747  C CG  . ARG   A 1 92  ? -16.018 11.825  9.991   1.00 88.09 92  A 1 
ATOM   748  C CD  . ARG   A 1 92  ? -14.945 12.920  10.038  1.00 87.25 92  A 1 
ATOM   749  N NE  . ARG   A 1 92  ? -13.645 12.464  9.500   1.00 82.84 92  A 1 
ATOM   750  C CZ  . ARG   A 1 92  ? -12.775 13.194  8.804   1.00 80.45 92  A 1 
ATOM   751  N NH1 . ARG   A 1 92  ? -12.986 14.440  8.511   1.00 73.65 92  A 1 
ATOM   752  N NH2 . ARG   A 1 92  ? -11.662 12.681  8.394   1.00 72.49 92  A 1 
ATOM   753  N N   . TRP   A 1 93  ? -18.320 9.484   9.044   1.00 97.91 93  A 1 
ATOM   754  C CA  . TRP   A 1 93  ? -18.820 9.138   7.708   1.00 97.88 93  A 1 
ATOM   755  C C   . TRP   A 1 93  ? -19.809 10.219  7.235   1.00 97.85 93  A 1 
ATOM   756  O O   . TRP   A 1 93  ? -20.570 10.727  8.064   1.00 95.96 93  A 1 
ATOM   757  C CB  . TRP   A 1 93  ? -19.503 7.769   7.776   1.00 97.00 93  A 1 
ATOM   758  C CG  . TRP   A 1 93  ? -20.169 7.360   6.503   1.00 96.46 93  A 1 
ATOM   759  C CD1 . TRP   A 1 93  ? -19.573 6.723   5.469   1.00 92.40 93  A 1 
ATOM   760  C CD2 . TRP   A 1 93  ? -21.541 7.633   6.078   1.00 94.65 93  A 1 
ATOM   761  N NE1 . TRP   A 1 93  ? -20.478 6.583   4.425   1.00 90.29 93  A 1 
ATOM   762  C CE2 . TRP   A 1 93  ? -21.697 7.133   4.756   1.00 93.46 93  A 1 
ATOM   763  C CE3 . TRP   A 1 93  ? -22.656 8.261   6.675   1.00 88.68 93  A 1 
ATOM   764  C CZ2 . TRP   A 1 93  ? -22.909 7.260   4.042   1.00 90.29 93  A 1 
ATOM   765  C CZ3 . TRP   A 1 93  ? -23.868 8.385   5.965   1.00 85.04 93  A 1 
ATOM   766  C CH2 . TRP   A 1 93  ? -23.987 7.895   4.660   1.00 86.75 93  A 1 
ATOM   767  N N   . PRO   A 1 94  ? -19.876 10.529  5.915   1.00 97.55 94  A 1 
ATOM   768  C CA  . PRO   A 1 94  ? -18.941 10.076  4.881   1.00 97.59 94  A 1 
ATOM   769  C C   . PRO   A 1 94  ? -17.612 10.836  4.937   1.00 97.84 94  A 1 
ATOM   770  O O   . PRO   A 1 94  ? -17.569 11.994  5.355   1.00 96.56 94  A 1 
ATOM   771  C CB  . PRO   A 1 94  ? -19.680 10.322  3.561   1.00 96.46 94  A 1 
ATOM   772  C CG  . PRO   A 1 94  ? -20.527 11.557  3.867   1.00 94.38 94  A 1 
ATOM   773  C CD  . PRO   A 1 94  ? -20.898 11.383  5.338   1.00 96.35 94  A 1 
ATOM   774  N N   . VAL   A 1 95  ? -16.548 10.177  4.495   1.00 97.62 95  A 1 
ATOM   775  C CA  . VAL   A 1 95  ? -15.233 10.780  4.224   1.00 97.69 95  A 1 
ATOM   776  C C   . VAL   A 1 95  ? -14.864 10.399  2.798   1.00 97.72 95  A 1 
ATOM   777  O O   . VAL   A 1 95  ? -14.979 9.227   2.455   1.00 96.55 95  A 1 
ATOM   778  C CB  . VAL   A 1 95  ? -14.156 10.279  5.204   1.00 97.26 95  A 1 
ATOM   779  C CG1 . VAL   A 1 95  ? -12.829 11.000  4.973   1.00 95.56 95  A 1 
ATOM   780  C CG2 . VAL   A 1 95  ? -14.562 10.507  6.668   1.00 95.77 95  A 1 
ATOM   781  N N   . ALA   A 1 96  ? -14.492 11.352  1.963   1.00 97.32 96  A 1 
ATOM   782  C CA  . ALA   A 1 96  ? -14.276 11.137  0.530   1.00 97.17 96  A 1 
ATOM   783  C C   . ALA   A 1 96  ? -15.450 10.379  -0.134  1.00 97.25 96  A 1 
ATOM   784  O O   . ALA   A 1 96  ? -15.274 9.376   -0.815  1.00 95.56 96  A 1 
ATOM   785  C CB  . ALA   A 1 96  ? -12.903 10.499  0.321   1.00 96.51 96  A 1 
ATOM   786  N N   . LYS   A 1 97  ? -16.663 10.866  0.101   1.00 97.16 97  A 1 
ATOM   787  C CA  . LYS   A 1 97  ? -17.935 10.367  -0.466  1.00 97.06 97  A 1 
ATOM   788  C C   . LYS   A 1 97  ? -18.505 9.087   0.167   1.00 97.55 97  A 1 
ATOM   789  O O   . LYS   A 1 97  ? -19.689 9.082   0.496   1.00 95.14 97  A 1 
ATOM   790  C CB  . LYS   A 1 97  ? -17.773 10.264  -1.988  1.00 95.48 97  A 1 
ATOM   791  C CG  . LYS   A 1 97  ? -19.061 10.293  -2.804  1.00 88.34 97  A 1 
ATOM   792  C CD  . LYS   A 1 97  ? -18.644 10.251  -4.274  1.00 83.48 97  A 1 
ATOM   793  C CE  . LYS   A 1 97  ? -19.828 10.356  -5.227  1.00 77.37 97  A 1 
ATOM   794  N NZ  . LYS   A 1 97  ? -19.359 10.193  -6.623  1.00 66.20 97  A 1 
ATOM   795  N N   . THR   A 1 98  ? -17.720 8.038   0.336   1.00 97.72 98  A 1 
ATOM   796  C CA  . THR   A 1 98  ? -18.176 6.740   0.881   1.00 98.03 98  A 1 
ATOM   797  C C   . THR   A 1 98  ? -17.340 6.259   2.066   1.00 98.35 98  A 1 
ATOM   798  O O   . THR   A 1 98  ? -17.829 5.465   2.871   1.00 97.76 98  A 1 
ATOM   799  C CB  . THR   A 1 98  ? -18.141 5.657   -0.206  1.00 97.45 98  A 1 
ATOM   800  O OG1 . THR   A 1 98  ? -16.824 5.597   -0.688  1.00 95.42 98  A 1 
ATOM   801  C CG2 . THR   A 1 98  ? -19.076 5.954   -1.379  1.00 94.29 98  A 1 
ATOM   802  N N   . GLY   A 1 99  ? -16.127 6.747   2.197   1.00 97.98 99  A 1 
ATOM   803  C CA  . GLY   A 1 99  ? -15.146 6.299   3.174   1.00 98.10 99  A 1 
ATOM   804  C C   . GLY   A 1 99  ? -15.602 6.452   4.627   1.00 98.32 99  A 1 
ATOM   805  O O   . GLY   A 1 99  ? -16.444 7.286   4.980   1.00 97.97 99  A 1 
ATOM   806  N N   . VAL   A 1 100 ? -15.019 5.615   5.475   1.00 98.35 100 A 1 
ATOM   807  C CA  . VAL   A 1 100 ? -15.316 5.552   6.909   1.00 98.56 100 A 1 
ATOM   808  C C   . VAL   A 1 100 ? -14.011 5.648   7.687   1.00 98.67 100 A 1 
ATOM   809  O O   . VAL   A 1 100 ? -13.059 4.923   7.411   1.00 98.44 100 A 1 
ATOM   810  C CB  . VAL   A 1 100 ? -16.075 4.256   7.272   1.00 98.32 100 A 1 
ATOM   811  C CG1 . VAL   A 1 100 ? -16.474 4.231   8.751   1.00 97.21 100 A 1 
ATOM   812  C CG2 . VAL   A 1 100 ? -17.356 4.075   6.449   1.00 97.21 100 A 1 
ATOM   813  N N   . VAL   A 1 101 ? -13.969 6.506   8.699   1.00 98.64 101 A 1 
ATOM   814  C CA  . VAL   A 1 101 ? -12.821 6.637   9.609   1.00 98.64 101 A 1 
ATOM   815  C C   . VAL   A 1 101 ? -13.282 6.358   11.030  1.00 98.63 101 A 1 
ATOM   816  O O   . VAL   A 1 101 ? -13.948 7.186   11.653  1.00 98.21 101 A 1 
ATOM   817  C CB  . VAL   A 1 101 ? -12.144 8.009   9.484   1.00 98.36 101 A 1 
ATOM   818  C CG1 . VAL   A 1 101 ? -10.896 8.084   10.375  1.00 97.00 101 A 1 
ATOM   819  C CG2 . VAL   A 1 101 ? -11.705 8.277   8.044   1.00 97.14 101 A 1 
ATOM   820  N N   . ALA   A 1 102 ? -12.918 5.184   11.545  1.00 98.64 102 A 1 
ATOM   821  C CA  . ALA   A 1 102 ? -13.247 4.761   12.899  1.00 98.63 102 A 1 
ATOM   822  C C   . ALA   A 1 102 ? -12.112 5.076   13.882  1.00 98.67 102 A 1 
ATOM   823  O O   . ALA   A 1 102 ? -10.949 5.178   13.504  1.00 98.40 102 A 1 
ATOM   824  C CB  . ALA   A 1 102 ? -13.613 3.275   12.881  1.00 98.43 102 A 1 
ATOM   825  N N   . THR   A 1 103 ? -12.447 5.202   15.161  1.00 98.58 103 A 1 
ATOM   826  C CA  . THR   A 1 103 ? -11.461 5.417   16.229  1.00 98.54 103 A 1 
ATOM   827  C C   . THR   A 1 103 ? -11.716 4.488   17.410  1.00 98.56 103 A 1 
ATOM   828  O O   . THR   A 1 103 ? -12.846 4.363   17.892  1.00 97.83 103 A 1 
ATOM   829  C CB  . THR   A 1 103 ? -11.414 6.878   16.705  1.00 97.72 103 A 1 
ATOM   830  O OG1 . THR   A 1 103 ? -12.687 7.334   17.108  1.00 90.55 103 A 1 
ATOM   831  C CG2 . THR   A 1 103 ? -10.901 7.833   15.627  1.00 90.10 103 A 1 
ATOM   832  N N   . ILE   A 1 104 ? -10.652 3.855   17.902  1.00 98.32 104 A 1 
ATOM   833  C CA  . ILE   A 1 104 ? -10.695 2.927   19.039  1.00 98.39 104 A 1 
ATOM   834  C C   . ILE   A 1 104 ? -9.570  3.277   20.013  1.00 98.23 104 A 1 
ATOM   835  O O   . ILE   A 1 104 ? -8.432  3.467   19.605  1.00 97.61 104 A 1 
ATOM   836  C CB  . ILE   A 1 104 ? -10.585 1.457   18.568  1.00 98.36 104 A 1 
ATOM   837  C CG1 . ILE   A 1 104 ? -11.715 1.106   17.569  1.00 97.71 104 A 1 
ATOM   838  C CG2 . ILE   A 1 104 ? -10.618 0.503   19.776  1.00 97.75 104 A 1 
ATOM   839  C CD1 . ILE   A 1 104 ? -11.625 -0.300  16.972  1.00 97.09 104 A 1 
ATOM   840  N N   . GLY   A 1 105 ? -9.869  3.323   21.306  1.00 97.50 105 A 1 
ATOM   841  C CA  . GLY   A 1 105 ? -8.874  3.545   22.357  1.00 97.35 105 A 1 
ATOM   842  C C   . GLY   A 1 105 ? -9.180  4.748   23.235  1.00 97.42 105 A 1 
ATOM   843  O O   . GLY   A 1 105 ? -10.341 5.022   23.549  1.00 95.20 105 A 1 
ATOM   844  N N   . SER   A 1 106 ? -8.125  5.451   23.662  1.00 96.82 106 A 1 
ATOM   845  C CA  . SER   A 1 106 ? -8.223  6.514   24.671  1.00 96.37 106 A 1 
ATOM   846  C C   . SER   A 1 106 ? -8.881  7.810   24.179  1.00 96.35 106 A 1 
ATOM   847  O O   . SER   A 1 106 ? -9.266  8.645   25.001  1.00 93.56 106 A 1 
ATOM   848  C CB  . SER   A 1 106 ? -6.824  6.817   25.218  1.00 95.29 106 A 1 
ATOM   849  O OG  . SER   A 1 106 ? -6.026  7.433   24.228  1.00 92.86 106 A 1 
ATOM   850  N N   . GLY   A 1 107 ? -8.976  8.011   22.862  1.00 96.44 107 A 1 
ATOM   851  C CA  . GLY   A 1 107 ? -9.378  9.285   22.256  1.00 96.31 107 A 1 
ATOM   852  C C   . GLY   A 1 107 ? -8.315  10.390  22.357  1.00 96.79 107 A 1 
ATOM   853  O O   . GLY   A 1 107 ? -8.600  11.546  22.053  1.00 95.06 107 A 1 
ATOM   854  N N   . LYS   A 1 108 ? -7.107  10.041  22.814  1.00 96.21 108 A 1 
ATOM   855  C CA  . LYS   A 1 108 ? -5.970  10.948  23.014  1.00 96.29 108 A 1 
ATOM   856  C C   . LYS   A 1 108 ? -4.743  10.446  22.251  1.00 96.94 108 A 1 
ATOM   857  O O   . LYS   A 1 108 ? -4.699  9.254   21.919  1.00 96.04 108 A 1 
ATOM   858  C CB  . LYS   A 1 108 ? -5.666  11.079  24.517  1.00 95.18 108 A 1 
ATOM   859  C CG  . LYS   A 1 108 ? -6.830  11.695  25.305  1.00 91.89 108 A 1 
ATOM   860  C CD  . LYS   A 1 108 ? -6.440  11.848  26.780  1.00 84.36 108 A 1 
ATOM   861  C CE  . LYS   A 1 108 ? -7.613  12.422  27.569  1.00 76.35 108 A 1 
ATOM   862  N NZ  . LYS   A 1 108 ? -7.270  12.593  29.005  1.00 65.14 108 A 1 
ATOM   863  N N   . PRO   A 1 109 ? -3.739  11.303  22.019  1.00 96.67 109 A 1 
ATOM   864  C CA  . PRO   A 1 109 ? -2.448  10.885  21.475  1.00 96.59 109 A 1 
ATOM   865  C C   . PRO   A 1 109 ? -1.765  9.812   22.332  1.00 96.76 109 A 1 
ATOM   866  O O   . PRO   A 1 109 ? -2.005  9.755   23.544  1.00 95.29 109 A 1 
ATOM   867  C CB  . PRO   A 1 109 ? -1.600  12.159  21.399  1.00 95.06 109 A 1 
ATOM   868  C CG  . PRO   A 1 109 ? -2.618  13.285  21.374  1.00 92.10 109 A 1 
ATOM   869  C CD  . PRO   A 1 109 ? -3.759  12.737  22.228  1.00 95.29 109 A 1 
ATOM   870  N N   . PRO   A 1 110 ? -0.871  8.993   21.708  1.00 96.90 110 A 1 
ATOM   871  C CA  . PRO   A 1 110 ? -0.544  8.968   20.280  1.00 97.27 110 A 1 
ATOM   872  C C   . PRO   A 1 110 ? -1.670  8.376   19.420  1.00 97.82 110 A 1 
ATOM   873  O O   . PRO   A 1 110 ? -2.462  7.554   19.886  1.00 97.38 110 A 1 
ATOM   874  C CB  . PRO   A 1 110 ? 0.746   8.150   20.185  1.00 96.31 110 A 1 
ATOM   875  C CG  . PRO   A 1 110 ? 0.635   7.188   21.368  1.00 94.19 110 A 1 
ATOM   876  C CD  . PRO   A 1 110 ? -0.073  8.011   22.433  1.00 96.04 110 A 1 
ATOM   877  N N   . PHE   A 1 111 ? -1.724  8.790   18.152  1.00 98.05 111 A 1 
ATOM   878  C CA  . PHE   A 1 111 ? -2.644  8.253   17.153  1.00 98.20 111 A 1 
ATOM   879  C C   . PHE   A 1 111 ? -1.870  7.420   16.131  1.00 98.22 111 A 1 
ATOM   880  O O   . PHE   A 1 111 ? -0.924  7.904   15.513  1.00 97.73 111 A 1 
ATOM   881  C CB  . PHE   A 1 111 ? -3.425  9.380   16.454  1.00 98.03 111 A 1 
ATOM   882  C CG  . PHE   A 1 111 ? -4.343  10.184  17.350  1.00 97.79 111 A 1 
ATOM   883  C CD1 . PHE   A 1 111 ? -5.702  9.842   17.472  1.00 96.21 111 A 1 
ATOM   884  C CD2 . PHE   A 1 111 ? -3.852  11.296  18.057  1.00 96.28 111 A 1 
ATOM   885  C CE1 . PHE   A 1 111 ? -6.558  10.589  18.298  1.00 95.33 111 A 1 
ATOM   886  C CE2 . PHE   A 1 111 ? -4.702  12.046  18.890  1.00 95.44 111 A 1 
ATOM   887  C CZ  . PHE   A 1 111 ? -6.057  11.689  19.012  1.00 95.69 111 A 1 
ATOM   888  N N   . VAL   A 1 112 ? -2.294  6.179   15.909  1.00 98.40 112 A 1 
ATOM   889  C CA  . VAL   A 1 112 ? -1.757  5.284   14.877  1.00 98.49 112 A 1 
ATOM   890  C C   . VAL   A 1 112 ? -2.872  4.872   13.923  1.00 98.63 112 A 1 
ATOM   891  O O   . VAL   A 1 112 ? -3.973  4.541   14.374  1.00 98.48 112 A 1 
ATOM   892  C CB  . VAL   A 1 112 ? -1.029  4.077   15.500  1.00 98.00 112 A 1 
ATOM   893  C CG1 . VAL   A 1 112 ? -1.952  3.129   16.273  1.00 95.91 112 A 1 
ATOM   894  C CG2 . VAL   A 1 112 ? -0.282  3.275   14.432  1.00 95.51 112 A 1 
ATOM   895  N N   . ALA   A 1 113 ? -2.605  4.888   12.612  1.00 98.58 113 A 1 
ATOM   896  C CA  . ALA   A 1 113 ? -3.596  4.561   11.596  1.00 98.71 113 A 1 
ATOM   897  C C   . ALA   A 1 113 ? -3.382  3.173   10.977  1.00 98.78 113 A 1 
ATOM   898  O O   . ALA   A 1 113 ? -2.261  2.706   10.791  1.00 98.64 113 A 1 
ATOM   899  C CB  . ALA   A 1 113 ? -3.643  5.673   10.546  1.00 98.54 113 A 1 
ATOM   900  N N   . LEU   A 1 114 ? -4.487  2.533   10.619  1.00 98.71 114 A 1 
ATOM   901  C CA  . LEU   A 1 114 ? -4.549  1.314   9.819   1.00 98.75 114 A 1 
ATOM   902  C C   . LEU   A 1 114 ? -5.453  1.591   8.619   1.00 98.79 114 A 1 
ATOM   903  O O   . LEU   A 1 114 ? -6.545  2.127   8.807   1.00 98.59 114 A 1 
ATOM   904  C CB  . LEU   A 1 114 ? -5.124  0.157   10.651  1.00 98.63 114 A 1 
ATOM   905  C CG  . LEU   A 1 114 ? -4.415  -0.157  11.977  1.00 98.24 114 A 1 
ATOM   906  C CD1 . LEU   A 1 114 ? -5.199  -1.237  12.728  1.00 97.65 114 A 1 
ATOM   907  C CD2 . LEU   A 1 114 ? -2.990  -0.666  11.760  1.00 97.46 114 A 1 
ATOM   908  N N   . ARG   A 1 115 ? -5.032  1.220   7.403   1.00 98.71 115 A 1 
ATOM   909  C CA  . ARG   A 1 115 ? -5.808  1.452   6.173   1.00 98.71 115 A 1 
ATOM   910  C C   . ARG   A 1 115 ? -6.197  0.134   5.508   1.00 98.75 115 A 1 
ATOM   911  O O   . ARG   A 1 115 ? -5.354  -0.742  5.342   1.00 98.50 115 A 1 
ATOM   912  C CB  . ARG   A 1 115 ? -5.025  2.405   5.247   1.00 98.21 115 A 1 
ATOM   913  C CG  . ARG   A 1 115 ? -5.716  2.761   3.908   1.00 97.38 115 A 1 
ATOM   914  C CD  . ARG   A 1 115 ? -5.434  1.734   2.800   1.00 96.16 115 A 1 
ATOM   915  N NE  . ARG   A 1 115 ? -5.629  2.286   1.440   1.00 94.54 115 A 1 
ATOM   916  C CZ  . ARG   A 1 115 ? -5.144  1.773   0.312   1.00 95.27 115 A 1 
ATOM   917  N NH1 . ARG   A 1 115 ? -4.577  0.609   0.239   1.00 89.83 115 A 1 
ATOM   918  N NH2 . ARG   A 1 115 ? -5.192  2.436   -0.794  1.00 90.78 115 A 1 
ATOM   919  N N   . ALA   A 1 116 ? -7.454  0.054   5.081   1.00 98.70 116 A 1 
ATOM   920  C CA  . ALA   A 1 116 ? -7.938  -0.872  4.066   1.00 98.71 116 A 1 
ATOM   921  C C   . ALA   A 1 116 ? -8.702  -0.095  2.987   1.00 98.72 116 A 1 
ATOM   922  O O   . ALA   A 1 116 ? -9.399  0.875   3.295   1.00 98.40 116 A 1 
ATOM   923  C CB  . ALA   A 1 116 ? -8.830  -1.933  4.712   1.00 98.52 116 A 1 
ATOM   924  N N   . ASP   A 1 117 ? -8.576  -0.537  1.755   1.00 98.44 117 A 1 
ATOM   925  C CA  . ASP   A 1 117 ? -9.364  -0.108  0.603   1.00 98.36 117 A 1 
ATOM   926  C C   . ASP   A 1 117 ? -10.701 -0.870  0.528   1.00 98.56 117 A 1 
ATOM   927  O O   . ASP   A 1 117 ? -10.931 -1.865  1.222   1.00 98.07 117 A 1 
ATOM   928  C CB  . ASP   A 1 117 ? -8.508  -0.245  -0.679  1.00 97.48 117 A 1 
ATOM   929  C CG  . ASP   A 1 117 ? -7.561  -1.454  -0.671  1.00 97.11 117 A 1 
ATOM   930  O OD1 . ASP   A 1 117 ? -7.888  -2.475  -0.022  1.00 94.69 117 A 1 
ATOM   931  O OD2 . ASP   A 1 117 ? -6.439  -1.327  -1.188  1.00 93.60 117 A 1 
ATOM   932  N N   . MET   A 1 118 ? -11.642 -0.364  -0.274  1.00 98.22 118 A 1 
ATOM   933  C CA  . MET   A 1 118 ? -13.014 -0.876  -0.360  1.00 98.16 118 A 1 
ATOM   934  C C   . MET   A 1 118 ? -13.495 -1.149  -1.786  1.00 98.22 118 A 1 
ATOM   935  O O   . MET   A 1 118 ? -14.501 -1.846  -1.955  1.00 97.07 118 A 1 
ATOM   936  C CB  . MET   A 1 118 ? -13.997 0.121   0.269   1.00 97.31 118 A 1 
ATOM   937  C CG  . MET   A 1 118 ? -13.744 0.470   1.733   1.00 96.69 118 A 1 
ATOM   938  S SD  . MET   A 1 118 ? -15.089 1.437   2.490   1.00 96.87 118 A 1 
ATOM   939  C CE  . MET   A 1 118 ? -15.154 2.865   1.390   1.00 91.77 118 A 1 
ATOM   940  N N   . ASP   A 1 119 ? -12.871 -0.564  -2.796  1.00 98.03 119 A 1 
ATOM   941  C CA  . ASP   A 1 119 ? -13.406 -0.538  -4.152  1.00 97.88 119 A 1 
ATOM   942  C C   . ASP   A 1 119 ? -13.113 -1.806  -4.956  1.00 98.16 119 A 1 
ATOM   943  O O   . ASP   A 1 119 ? -12.192 -2.582  -4.703  1.00 97.21 119 A 1 
ATOM   944  C CB  . ASP   A 1 119 ? -13.014 0.757   -4.882  1.00 96.64 119 A 1 
ATOM   945  C CG  . ASP   A 1 119 ? -11.512 0.986   -5.062  1.00 96.39 119 A 1 
ATOM   946  O OD1 . ASP   A 1 119 ? -10.751 0.706   -4.118  1.00 93.67 119 A 1 
ATOM   947  O OD2 . ASP   A 1 119 ? -11.165 1.568   -6.115  1.00 93.53 119 A 1 
ATOM   948  N N   . ALA   A 1 120 ? -14.001 -2.042  -5.917  1.00 97.66 120 A 1 
ATOM   949  C CA  . ALA   A 1 120 ? -13.941 -3.143  -6.855  1.00 97.61 120 A 1 
ATOM   950  C C   . ALA   A 1 120 ? -13.529 -2.654  -8.252  1.00 97.27 120 A 1 
ATOM   951  O O   . ALA   A 1 120 ? -13.427 -1.459  -8.527  1.00 95.93 120 A 1 
ATOM   952  C CB  . ALA   A 1 120 ? -15.300 -3.850  -6.850  1.00 97.23 120 A 1 
ATOM   953  N N   . LEU   A 1 121 ? -13.356 -3.614  -9.159  1.00 97.23 121 A 1 
ATOM   954  C CA  . LEU   A 1 121 ? -12.914 -3.380  -10.528 1.00 96.80 121 A 1 
ATOM   955  C C   . LEU   A 1 121 ? -14.028 -3.642  -11.552 1.00 97.24 121 A 1 
ATOM   956  O O   . LEU   A 1 121 ? -14.881 -4.506  -11.341 1.00 96.62 121 A 1 
ATOM   957  C CB  . LEU   A 1 121 ? -11.688 -4.251  -10.787 1.00 95.97 121 A 1 
ATOM   958  C CG  . LEU   A 1 121 ? -10.427 -3.719  -10.078 1.00 94.87 121 A 1 
ATOM   959  C CD1 . LEU   A 1 121 ? -9.399  -4.837  -10.004 1.00 92.32 121 A 1 
ATOM   960  C CD2 . LEU   A 1 121 ? -9.832  -2.539  -10.847 1.00 92.11 121 A 1 
ATOM   961  N N   . PRO   A 1 122 ? -13.999 -2.967  -12.708 1.00 96.49 122 A 1 
ATOM   962  C CA  . PRO   A 1 122 ? -14.948 -3.187  -13.803 1.00 95.11 122 A 1 
ATOM   963  C C   . PRO   A 1 122 ? -14.584 -4.443  -14.616 1.00 95.67 122 A 1 
ATOM   964  O O   . PRO   A 1 122 ? -14.254 -4.374  -15.799 1.00 94.34 122 A 1 
ATOM   965  C CB  . PRO   A 1 122 ? -14.915 -1.880  -14.607 1.00 94.25 122 A 1 
ATOM   966  C CG  . PRO   A 1 122 ? -13.461 -1.433  -14.458 1.00 91.96 122 A 1 
ATOM   967  C CD  . PRO   A 1 122 ? -13.109 -1.861  -13.028 1.00 94.87 122 A 1 
ATOM   968  N N   . ILE   A 1 123 ? -14.634 -5.604  -13.973 1.00 96.94 123 A 1 
ATOM   969  C CA  . ILE   A 1 123 ? -14.267 -6.906  -14.537 1.00 96.66 123 A 1 
ATOM   970  C C   . ILE   A 1 123 ? -15.432 -7.879  -14.346 1.00 97.11 123 A 1 
ATOM   971  O O   . ILE   A 1 123 ? -15.974 -7.999  -13.252 1.00 96.59 123 A 1 
ATOM   972  C CB  . ILE   A 1 123 ? -12.956 -7.426  -13.894 1.00 95.42 123 A 1 
ATOM   973  C CG1 . ILE   A 1 123 ? -11.783 -6.457  -14.189 1.00 91.86 123 A 1 
ATOM   974  C CG2 . ILE   A 1 123 ? -12.623 -8.843  -14.390 1.00 92.28 123 A 1 
ATOM   975  C CD1 . ILE   A 1 123 ? -10.465 -6.818  -13.485 1.00 90.32 123 A 1 
ATOM   976  N N   . GLN   A 1 124 ? -15.791 -8.620  -15.399 1.00 97.51 124 A 1 
ATOM   977  C CA  . GLN   A 1 124 ? -16.735 -9.734  -15.277 1.00 97.34 124 A 1 
ATOM   978  C C   . GLN   A 1 124 ? -16.053 -10.908 -14.579 1.00 97.51 124 A 1 
ATOM   979  O O   . GLN   A 1 124 ? -15.136 -11.517 -15.132 1.00 95.90 124 A 1 
ATOM   980  C CB  . GLN   A 1 124 ? -17.266 -10.135 -16.663 1.00 96.52 124 A 1 
ATOM   981  C CG  . GLN   A 1 124 ? -18.287 -11.291 -16.603 1.00 94.35 124 A 1 
ATOM   982  C CD  . GLN   A 1 124 ? -19.531 -10.933 -15.782 1.00 93.72 124 A 1 
ATOM   983  O OE1 . GLN   A 1 124 ? -20.168 -9.924  -16.008 1.00 87.33 124 A 1 
ATOM   984  N NE2 . GLN   A 1 124 ? -19.904 -11.734 -14.809 1.00 85.39 124 A 1 
ATOM   985  N N   . GLU   A 1 125 ? -16.526 -11.259 -13.391 1.00 96.78 125 A 1 
ATOM   986  C CA  . GLU   A 1 125 ? -15.995 -12.406 -12.661 1.00 96.80 125 A 1 
ATOM   987  C C   . GLU   A 1 125 ? -16.326 -13.732 -13.357 1.00 96.92 125 A 1 
ATOM   988  O O   . GLU   A 1 125 ? -17.482 -14.040 -13.656 1.00 95.62 125 A 1 
ATOM   989  C CB  . GLU   A 1 125 ? -16.470 -12.391 -11.206 1.00 96.07 125 A 1 
ATOM   990  C CG  . GLU   A 1 125 ? -15.773 -13.499 -10.403 1.00 96.01 125 A 1 
ATOM   991  C CD  . GLU   A 1 125 ? -15.951 -13.387 -8.888  1.00 96.62 125 A 1 
ATOM   992  O OE1 . GLU   A 1 125 ? -15.335 -14.213 -8.180  1.00 94.57 125 A 1 
ATOM   993  O OE2 . GLU   A 1 125 ? -16.683 -12.497 -8.419  1.00 95.30 125 A 1 
ATOM   994  N N   . LEU   A 1 126 ? -15.292 -14.541 -13.562 1.00 97.08 126 A 1 
ATOM   995  C CA  . LEU   A 1 126 ? -15.380 -15.882 -14.144 1.00 96.20 126 A 1 
ATOM   996  C C   . LEU   A 1 126 ? -14.995 -16.985 -13.146 1.00 95.28 126 A 1 
ATOM   997  O O   . LEU   A 1 126 ? -14.999 -18.167 -13.498 1.00 92.83 126 A 1 
ATOM   998  C CB  . LEU   A 1 126 ? -14.533 -15.942 -15.428 1.00 95.86 126 A 1 
ATOM   999  C CG  . LEU   A 1 126 ? -14.904 -14.920 -16.520 1.00 95.19 126 A 1 
ATOM   1000 C CD1 . LEU   A 1 126 ? -13.997 -15.124 -17.733 1.00 92.14 126 A 1 
ATOM   1001 C CD2 . LEU   A 1 126 ? -16.359 -15.063 -16.984 1.00 92.22 126 A 1 
ATOM   1002 N N   . ALA   A 1 127 ? -14.690 -16.626 -11.900 1.00 94.90 127 A 1 
ATOM   1003 C CA  . ALA   A 1 127 ? -14.412 -17.586 -10.840 1.00 93.06 127 A 1 
ATOM   1004 C C   . ALA   A 1 127 ? -15.615 -18.521 -10.620 1.00 92.73 127 A 1 
ATOM   1005 O O   . ALA   A 1 127 ? -16.785 -18.129 -10.661 1.00 90.04 127 A 1 
ATOM   1006 C CB  . ALA   A 1 127 ? -14.002 -16.843 -9.566  1.00 91.03 127 A 1 
ATOM   1007 N N   . LYS   A 1 128 ? -15.322 -19.810 -10.400 1.00 92.06 128 A 1 
ATOM   1008 C CA  . LYS   A 1 128 ? -16.335 -20.861 -10.245 1.00 90.28 128 A 1 
ATOM   1009 C C   . LYS   A 1 128 ? -16.486 -21.231 -8.773  1.00 90.42 128 A 1 
ATOM   1010 O O   . LYS   A 1 128 ? -16.011 -22.280 -8.345  1.00 85.81 128 A 1 
ATOM   1011 C CB  . LYS   A 1 128 ? -16.003 -22.079 -11.119 1.00 86.61 128 A 1 
ATOM   1012 C CG  . LYS   A 1 128 ? -16.071 -21.775 -12.619 1.00 78.72 128 A 1 
ATOM   1013 C CD  . LYS   A 1 128 ? -15.795 -23.058 -13.414 1.00 70.33 128 A 1 
ATOM   1014 C CE  . LYS   A 1 128 ? -15.812 -22.753 -14.911 1.00 62.05 128 A 1 
ATOM   1015 N NZ  . LYS   A 1 128 ? -15.486 -23.952 -15.725 1.00 52.78 128 A 1 
ATOM   1016 N N   . TRP   A 1 129 ? -17.147 -20.368 -8.015  1.00 90.09 129 A 1 
ATOM   1017 C CA  . TRP   A 1 129 ? -17.489 -20.630 -6.621  1.00 91.03 129 A 1 
ATOM   1018 C C   . TRP   A 1 129 ? -18.826 -19.980 -6.232  1.00 93.07 129 A 1 
ATOM   1019 O O   . TRP   A 1 129 ? -19.389 -19.188 -6.991  1.00 91.84 129 A 1 
ATOM   1020 C CB  . TRP   A 1 129 ? -16.327 -20.182 -5.720  1.00 87.46 129 A 1 
ATOM   1021 C CG  . TRP   A 1 129 ? -16.117 -18.705 -5.584  1.00 86.83 129 A 1 
ATOM   1022 C CD1 . TRP   A 1 129 ? -15.911 -17.818 -6.583  1.00 79.80 129 A 1 
ATOM   1023 C CD2 . TRP   A 1 129 ? -16.064 -17.935 -4.345  1.00 86.19 129 A 1 
ATOM   1024 N NE1 . TRP   A 1 129 ? -15.734 -16.542 -6.055  1.00 79.12 129 A 1 
ATOM   1025 C CE2 . TRP   A 1 129 ? -15.808 -16.577 -4.681  1.00 84.26 129 A 1 
ATOM   1026 C CE3 . TRP   A 1 129 ? -16.185 -18.273 -2.979  1.00 79.66 129 A 1 
ATOM   1027 C CZ2 . TRP   A 1 129 ? -15.677 -15.577 -3.693  1.00 79.06 129 A 1 
ATOM   1028 C CZ3 . TRP   A 1 129 ? -16.052 -17.278 -2.002  1.00 77.70 129 A 1 
ATOM   1029 C CH2 . TRP   A 1 129 ? -15.800 -15.949 -2.354  1.00 79.12 129 A 1 
ATOM   1030 N N   . GLU   A 1 130 ? -19.366 -20.365 -5.080  1.00 93.77 130 A 1 
ATOM   1031 C CA  . GLU   A 1 130 ? -20.726 -19.999 -4.657  1.00 93.77 130 A 1 
ATOM   1032 C C   . GLU   A 1 130 ? -20.908 -18.491 -4.435  1.00 95.02 130 A 1 
ATOM   1033 O O   . GLU   A 1 130 ? -21.967 -17.938 -4.730  1.00 93.21 130 A 1 
ATOM   1034 C CB  . GLU   A 1 130 ? -21.036 -20.786 -3.378  1.00 91.25 130 A 1 
ATOM   1035 C CG  . GLU   A 1 130 ? -22.477 -20.604 -2.875  1.00 78.53 130 A 1 
ATOM   1036 C CD  . GLU   A 1 130 ? -22.774 -21.426 -1.606  1.00 74.72 130 A 1 
ATOM   1037 O OE1 . GLU   A 1 130 ? -23.906 -21.303 -1.097  1.00 68.40 130 A 1 
ATOM   1038 O OE2 . GLU   A 1 130 ? -21.878 -22.176 -1.149  1.00 69.86 130 A 1 
ATOM   1039 N N   . HIS   A 1 131 ? -19.862 -17.832 -3.943  1.00 95.95 131 A 1 
ATOM   1040 C CA  . HIS   A 1 131 ? -19.904 -16.430 -3.524  1.00 96.18 131 A 1 
ATOM   1041 C C   . HIS   A 1 131 ? -19.330 -15.458 -4.560  1.00 96.74 131 A 1 
ATOM   1042 O O   . HIS   A 1 131 ? -19.019 -14.325 -4.203  1.00 95.41 131 A 1 
ATOM   1043 C CB  . HIS   A 1 131 ? -19.210 -16.292 -2.168  1.00 95.69 131 A 1 
ATOM   1044 C CG  . HIS   A 1 131 ? -19.830 -17.149 -1.106  1.00 95.20 131 A 1 
ATOM   1045 N ND1 . HIS   A 1 131 ? -21.113 -17.026 -0.619  1.00 87.03 131 A 1 
ATOM   1046 C CD2 . HIS   A 1 131 ? -19.266 -18.230 -0.476  1.00 88.18 131 A 1 
ATOM   1047 C CE1 . HIS   A 1 131 ? -21.311 -18.009 0.276   1.00 89.11 131 A 1 
ATOM   1048 N NE2 . HIS   A 1 131 ? -20.208 -18.758 0.397   1.00 90.04 131 A 1 
ATOM   1049 N N   . LYS   A 1 132 ? -19.181 -15.871 -5.813  1.00 96.23 132 A 1 
ATOM   1050 C CA  . LYS   A 1 132 ? -18.741 -14.969 -6.881  1.00 96.30 132 A 1 
ATOM   1051 C C   . LYS   A 1 132 ? -19.651 -13.742 -6.990  1.00 97.03 132 A 1 
ATOM   1052 O O   . LYS   A 1 132 ? -20.797 -13.764 -6.521  1.00 96.16 132 A 1 
ATOM   1053 C CB  . LYS   A 1 132 ? -18.617 -15.713 -8.216  1.00 94.05 132 A 1 
ATOM   1054 C CG  . LYS   A 1 132 ? -19.964 -15.981 -8.903  1.00 89.78 132 A 1 
ATOM   1055 C CD  . LYS   A 1 132 ? -19.717 -16.463 -10.331 1.00 88.44 132 A 1 
ATOM   1056 C CE  . LYS   A 1 132 ? -20.995 -16.351 -11.154 1.00 78.78 132 A 1 
ATOM   1057 N NZ  . LYS   A 1 132 ? -20.677 -16.309 -12.593 1.00 72.52 132 A 1 
ATOM   1058 N N   . SER   A 1 133 ? -19.169 -12.705 -7.655  1.00 96.80 133 A 1 
ATOM   1059 C CA  . SER   A 1 133 ? -19.933 -11.487 -7.911  1.00 96.84 133 A 1 
ATOM   1060 C C   . SER   A 1 133 ? -21.339 -11.789 -8.451  1.00 96.89 133 A 1 
ATOM   1061 O O   . SER   A 1 133 ? -21.536 -12.609 -9.353  1.00 96.22 133 A 1 
ATOM   1062 C CB  . SER   A 1 133 ? -19.181 -10.583 -8.893  1.00 96.74 133 A 1 
ATOM   1063 O OG  . SER   A 1 133 ? -19.956 -9.426  -9.160  1.00 96.03 133 A 1 
ATOM   1064 N N   . LYS   A 1 134 ? -22.321 -11.076 -7.901  1.00 97.56 134 A 1 
ATOM   1065 C CA  . LYS   A 1 134 ? -23.718 -11.049 -8.352  1.00 97.19 134 A 1 
ATOM   1066 C C   . LYS   A 1 134 ? -24.027 -9.796  -9.174  1.00 97.33 134 A 1 
ATOM   1067 O O   . LYS   A 1 134 ? -25.184 -9.558  -9.511  1.00 95.99 134 A 1 
ATOM   1068 C CB  . LYS   A 1 134 ? -24.652 -11.199 -7.141  1.00 96.73 134 A 1 
ATOM   1069 C CG  . LYS   A 1 134 ? -24.471 -12.562 -6.455  1.00 94.16 134 A 1 
ATOM   1070 C CD  . LYS   A 1 134 ? -25.348 -12.697 -5.207  1.00 87.53 134 A 1 
ATOM   1071 C CE  . LYS   A 1 134 ? -25.030 -14.044 -4.561  1.00 82.96 134 A 1 
ATOM   1072 N NZ  . LYS   A 1 134 ? -25.502 -14.146 -3.162  1.00 71.67 134 A 1 
ATOM   1073 N N   . VAL   A 1 135 ? -23.013 -8.993  -9.471  1.00 97.25 135 A 1 
ATOM   1074 C CA  . VAL   A 1 135 ? -23.126 -7.759  -10.249 1.00 97.14 135 A 1 
ATOM   1075 C C   . VAL   A 1 135 ? -22.366 -7.942  -11.559 1.00 97.31 135 A 1 
ATOM   1076 O O   . VAL   A 1 135 ? -21.142 -8.042  -11.566 1.00 96.15 135 A 1 
ATOM   1077 C CB  . VAL   A 1 135 ? -22.613 -6.540  -9.461  1.00 96.63 135 A 1 
ATOM   1078 C CG1 . VAL   A 1 135 ? -22.888 -5.248  -10.238 1.00 94.90 135 A 1 
ATOM   1079 C CG2 . VAL   A 1 135 ? -23.291 -6.412  -8.092  1.00 95.43 135 A 1 
ATOM   1080 N N   . ASP   A 1 136 ? -23.091 -7.968  -12.666 1.00 97.45 136 A 1 
ATOM   1081 C CA  . ASP   A 1 136 ? -22.478 -8.128  -13.977 1.00 97.12 136 A 1 
ATOM   1082 C C   . ASP   A 1 136 ? -21.485 -7.000  -14.283 1.00 97.42 136 A 1 
ATOM   1083 O O   . ASP   A 1 136 ? -21.768 -5.816  -14.092 1.00 95.84 136 A 1 
ATOM   1084 C CB  . ASP   A 1 136 ? -23.549 -8.223  -15.076 1.00 95.80 136 A 1 
ATOM   1085 C CG  . ASP   A 1 136 ? -24.289 -9.566  -15.086 1.00 86.89 136 A 1 
ATOM   1086 O OD1 . ASP   A 1 136 ? -23.692 -10.573 -14.644 1.00 80.20 136 A 1 
ATOM   1087 O OD2 . ASP   A 1 136 ? -25.442 -9.588  -15.574 1.00 79.84 136 A 1 
ATOM   1088 N N   . GLY   A 1 137 ? -20.309 -7.391  -14.762 1.00 97.04 137 A 1 
ATOM   1089 C CA  . GLY   A 1 137 ? -19.239 -6.463  -15.132 1.00 97.00 137 A 1 
ATOM   1090 C C   . GLY   A 1 137 ? -18.481 -5.838  -13.962 1.00 97.60 137 A 1 
ATOM   1091 O O   . GLY   A 1 137 ? -17.663 -4.950  -14.198 1.00 96.50 137 A 1 
ATOM   1092 N N   . LYS   A 1 138 ? -18.721 -6.281  -12.729 1.00 97.00 138 A 1 
ATOM   1093 C CA  . LYS   A 1 138 ? -17.992 -5.814  -11.542 1.00 97.65 138 A 1 
ATOM   1094 C C   . LYS   A 1 138 ? -17.483 -6.995  -10.719 1.00 97.74 138 A 1 
ATOM   1095 O O   . LYS   A 1 138 ? -18.194 -7.984  -10.541 1.00 97.12 138 A 1 
ATOM   1096 C CB  . LYS   A 1 138 ? -18.863 -4.881  -10.683 1.00 97.65 138 A 1 
ATOM   1097 C CG  . LYS   A 1 138 ? -19.367 -3.624  -11.416 1.00 96.86 138 A 1 
ATOM   1098 C CD  . LYS   A 1 138 ? -20.103 -2.692  -10.442 1.00 95.66 138 A 1 
ATOM   1099 C CE  . LYS   A 1 138 ? -20.601 -1.415  -11.124 1.00 91.92 138 A 1 
ATOM   1100 N NZ  . LYS   A 1 138 ? -21.130 -0.428  -10.145 1.00 85.98 138 A 1 
ATOM   1101 N N   . MET   A 1 139 ? -16.260 -6.879  -10.184 1.00 97.86 139 A 1 
ATOM   1102 C CA  . MET   A 1 139 ? -15.608 -7.934  -9.405  1.00 97.88 139 A 1 
ATOM   1103 C C   . MET   A 1 139 ? -14.609 -7.335  -8.411  1.00 98.18 139 A 1 
ATOM   1104 O O   . MET   A 1 139 ? -13.820 -6.465  -8.781  1.00 97.38 139 A 1 
ATOM   1105 C CB  . MET   A 1 139 ? -14.897 -8.884  -10.383 1.00 96.64 139 A 1 
ATOM   1106 C CG  . MET   A 1 139 ? -14.077 -9.984  -9.703  1.00 95.28 139 A 1 
ATOM   1107 S SD  . MET   A 1 139 ? -13.190 -11.055 -10.868 1.00 95.01 139 A 1 
ATOM   1108 C CE  . MET   A 1 139 ? -12.363 -12.145 -9.703  1.00 90.48 139 A 1 
ATOM   1109 N N   . HIS   A 1 140 ? -14.562 -7.859  -7.200  1.00 97.84 140 A 1 
ATOM   1110 C CA  . HIS   A 1 140 ? -13.433 -7.643  -6.291  1.00 97.96 140 A 1 
ATOM   1111 C C   . HIS   A 1 140 ? -12.227 -8.478  -6.743  1.00 97.80 140 A 1 
ATOM   1112 O O   . HIS   A 1 140 ? -11.942 -9.553  -6.220  1.00 96.66 140 A 1 
ATOM   1113 C CB  . HIS   A 1 140 ? -13.845 -7.915  -4.843  1.00 97.75 140 A 1 
ATOM   1114 C CG  . HIS   A 1 140 ? -14.390 -6.686  -4.172  1.00 97.71 140 A 1 
ATOM   1115 N ND1 . HIS   A 1 140 ? -13.655 -5.573  -3.828  1.00 92.66 140 A 1 
ATOM   1116 C CD2 . HIS   A 1 140 ? -15.689 -6.449  -3.803  1.00 91.97 140 A 1 
ATOM   1117 C CE1 . HIS   A 1 140 ? -14.501 -4.690  -3.266  1.00 94.13 140 A 1 
ATOM   1118 N NE2 . HIS   A 1 140 ? -15.736 -5.188  -3.231  1.00 93.78 140 A 1 
ATOM   1119 N N   . ALA   A 1 141 ? -11.533 -7.985  -7.754  1.00 97.67 141 A 1 
ATOM   1120 C CA  . ALA   A 1 141 ? -10.384 -8.643  -8.369  1.00 97.20 141 A 1 
ATOM   1121 C C   . ALA   A 1 141 ? -9.030  -8.141  -7.830  1.00 97.09 141 A 1 
ATOM   1122 O O   . ALA   A 1 141 ? -7.992  -8.483  -8.394  1.00 95.45 141 A 1 
ATOM   1123 C CB  . ALA   A 1 141 ? -10.513 -8.513  -9.894  1.00 96.68 141 A 1 
ATOM   1124 N N   . CYS   A 1 142 ? -9.029  -7.351  -6.743  1.00 97.36 142 A 1 
ATOM   1125 C CA  . CYS   A 1 142 ? -7.807  -6.867  -6.090  1.00 97.26 142 A 1 
ATOM   1126 C C   . CYS   A 1 142 ? -7.783  -7.131  -4.574  1.00 97.73 142 A 1 
ATOM   1127 O O   . CYS   A 1 142 ? -6.938  -6.609  -3.853  1.00 97.05 142 A 1 
ATOM   1128 C CB  . CYS   A 1 142 ? -7.571  -5.393  -6.463  1.00 96.07 142 A 1 
ATOM   1129 S SG  . CYS   A 1 142 ? -5.780  -5.084  -6.555  1.00 92.40 142 A 1 
ATOM   1130 N N   . ALA   A 1 143 ? -8.673  -7.986  -4.084  1.00 97.57 143 A 1 
ATOM   1131 C CA  . ALA   A 1 143 ? -8.782  -8.399  -2.679  1.00 97.99 143 A 1 
ATOM   1132 C C   . ALA   A 1 143 ? -9.208  -7.310  -1.671  1.00 98.40 143 A 1 
ATOM   1133 O O   . ALA   A 1 143 ? -9.163  -7.565  -0.466  1.00 98.01 143 A 1 
ATOM   1134 C CB  . ALA   A 1 143 ? -7.514  -9.161  -2.260  1.00 97.27 143 A 1 
ATOM   1135 N N   . HIS   A 1 144 ? -9.693  -6.161  -2.131  1.00 98.19 144 A 1 
ATOM   1136 C CA  . HIS   A 1 144 ? -10.130 -5.066  -1.245  1.00 98.40 144 A 1 
ATOM   1137 C C   . HIS   A 1 144 ? -11.301 -5.472  -0.330  1.00 98.61 144 A 1 
ATOM   1138 O O   . HIS   A 1 144 ? -11.422 -5.018  0.807   1.00 98.37 144 A 1 
ATOM   1139 C CB  . HIS   A 1 144 ? -10.490 -3.839  -2.102  1.00 98.12 144 A 1 
ATOM   1140 C CG  . HIS   A 1 144 ? -9.382  -3.298  -2.979  1.00 97.84 144 A 1 
ATOM   1141 N ND1 . HIS   A 1 144 ? -9.471  -2.173  -3.783  1.00 93.86 144 A 1 
ATOM   1142 C CD2 . HIS   A 1 144 ? -8.107  -3.777  -3.137  1.00 94.01 144 A 1 
ATOM   1143 C CE1 . HIS   A 1 144 ? -8.294  -1.997  -4.399  1.00 94.45 144 A 1 
ATOM   1144 N NE2 . HIS   A 1 144 ? -7.439  -2.952  -4.037  1.00 94.67 144 A 1 
ATOM   1145 N N   . ASP   A 1 145 ? -12.112 -6.441  -0.764  1.00 98.60 145 A 1 
ATOM   1146 C CA  . ASP   A 1 145 ? -13.113 -7.115  0.071   1.00 98.62 145 A 1 
ATOM   1147 C C   . ASP   A 1 145 ? -12.490 -7.804  1.298   1.00 98.72 145 A 1 
ATOM   1148 O O   . ASP   A 1 145 ? -12.999 -7.701  2.425   1.00 98.47 145 A 1 
ATOM   1149 C CB  . ASP   A 1 145 ? -13.902 -8.123  -0.793  1.00 98.38 145 A 1 
ATOM   1150 C CG  . ASP   A 1 145 ? -13.086 -9.281  -1.406  1.00 98.10 145 A 1 
ATOM   1151 O OD1 . ASP   A 1 145 ? -11.893 -9.120  -1.722  1.00 96.55 145 A 1 
ATOM   1152 O OD2 . ASP   A 1 145 ? -13.655 -10.392 -1.549  1.00 96.05 145 A 1 
ATOM   1153 N N   . ALA   A 1 146 ? -11.365 -8.474  1.092   1.00 98.64 146 A 1 
ATOM   1154 C CA  . ALA   A 1 146 ? -10.619 -9.131  2.151   1.00 98.65 146 A 1 
ATOM   1155 C C   . ALA   A 1 146 ? -9.856  -8.129  3.021   1.00 98.74 146 A 1 
ATOM   1156 O O   . ALA   A 1 146 ? -9.831  -8.302  4.241   1.00 98.59 146 A 1 
ATOM   1157 C CB  . ALA   A 1 146 ? -9.692  -10.175 1.530   1.00 98.43 146 A 1 
ATOM   1158 N N   . HIS   A 1 147 ? -9.295  -7.069  2.439   1.00 98.68 147 A 1 
ATOM   1159 C CA  . HIS   A 1 147 ? -8.633  -6.000  3.200   1.00 98.72 147 A 1 
ATOM   1160 C C   . HIS   A 1 147 ? -9.610  -5.358  4.191   1.00 98.76 147 A 1 
ATOM   1161 O O   . HIS   A 1 147 ? -9.334  -5.291  5.392   1.00 98.64 147 A 1 
ATOM   1162 C CB  . HIS   A 1 147 ? -8.046  -4.941  2.247   1.00 98.61 147 A 1 
ATOM   1163 C CG  . HIS   A 1 147 ? -7.047  -5.443  1.238   1.00 98.58 147 A 1 
ATOM   1164 N ND1 . HIS   A 1 147 ? -6.586  -4.720  0.149   1.00 95.45 147 A 1 
ATOM   1165 C CD2 . HIS   A 1 147 ? -6.418  -6.665  1.191   1.00 95.21 147 A 1 
ATOM   1166 C CE1 . HIS   A 1 147 ? -5.731  -5.491  -0.530  1.00 96.06 147 A 1 
ATOM   1167 N NE2 . HIS   A 1 147 ? -5.596  -6.682  0.069   1.00 96.25 147 A 1 
ATOM   1168 N N   . THR   A 1 148 ? -10.798 -5.008  3.710   1.00 98.76 148 A 1 
ATOM   1169 C CA  . THR   A 1 148 ? -11.900 -4.491  4.529   1.00 98.76 148 A 1 
ATOM   1170 C C   . THR   A 1 148 ? -12.316 -5.473  5.629   1.00 98.77 148 A 1 
ATOM   1171 O O   . THR   A 1 148 ? -12.441 -5.089  6.796   1.00 98.54 148 A 1 
ATOM   1172 C CB  . THR   A 1 148 ? -13.093 -4.153  3.619   1.00 98.46 148 A 1 
ATOM   1173 O OG1 . THR   A 1 148 ? -12.793 -3.009  2.860   1.00 94.33 148 A 1 
ATOM   1174 C CG2 . THR   A 1 148 ? -14.360 -3.813  4.402   1.00 94.79 148 A 1 
ATOM   1175 N N   . ALA   A 1 149 ? -12.488 -6.759  5.298   1.00 98.71 149 A 1 
ATOM   1176 C CA  . ALA   A 1 149 ? -12.864 -7.777  6.279   1.00 98.68 149 A 1 
ATOM   1177 C C   . ALA   A 1 149 ? -11.786 -7.976  7.363   1.00 98.69 149 A 1 
ATOM   1178 O O   . ALA   A 1 149 ? -12.116 -8.102  8.548   1.00 98.50 149 A 1 
ATOM   1179 C CB  . ALA   A 1 149 ? -13.168 -9.082  5.537   1.00 98.53 149 A 1 
ATOM   1180 N N   . MET   A 1 150 ? -10.511 -7.961  6.983   1.00 98.71 150 A 1 
ATOM   1181 C CA  . MET   A 1 150 ? -9.383  -8.054  7.914   1.00 98.68 150 A 1 
ATOM   1182 C C   . MET   A 1 150 ? -9.304  -6.832  8.838   1.00 98.71 150 A 1 
ATOM   1183 O O   . MET   A 1 150 ? -9.095  -6.996  10.043  1.00 98.50 150 A 1 
ATOM   1184 C CB  . MET   A 1 150 ? -8.070  -8.217  7.145   1.00 98.42 150 A 1 
ATOM   1185 C CG  . MET   A 1 150 ? -7.946  -9.599  6.490   1.00 97.73 150 A 1 
ATOM   1186 S SD  . MET   A 1 150 ? -6.342  -9.960  5.721   1.00 97.14 150 A 1 
ATOM   1187 C CE  . MET   A 1 150 ? -6.190  -8.642  4.501   1.00 92.77 150 A 1 
ATOM   1188 N N   . LEU   A 1 151 ? -9.526  -5.628  8.312   1.00 98.74 151 A 1 
ATOM   1189 C CA  . LEU   A 1 151 ? -9.525  -4.416  9.133   1.00 98.78 151 A 1 
ATOM   1190 C C   . LEU   A 1 151 ? -10.718 -4.374  10.098  1.00 98.76 151 A 1 
ATOM   1191 O O   . LEU   A 1 151 ? -10.557 -3.972  11.253  1.00 98.56 151 A 1 
ATOM   1192 C CB  . LEU   A 1 151 ? -9.445  -3.168  8.231   1.00 98.72 151 A 1 
ATOM   1193 C CG  . LEU   A 1 151 ? -9.206  -1.861  9.028   1.00 98.28 151 A 1 
ATOM   1194 C CD1 . LEU   A 1 151 ? -7.910  -1.882  9.841   1.00 97.64 151 A 1 
ATOM   1195 C CD2 . LEU   A 1 151 ? -9.138  -0.660  8.092   1.00 97.55 151 A 1 
ATOM   1196 N N   . LEU   A 1 152 ? -11.888 -4.867  9.691   1.00 98.70 152 A 1 
ATOM   1197 C CA  . LEU   A 1 152 ? -13.014 -5.075  10.608  1.00 98.63 152 A 1 
ATOM   1198 C C   . LEU   A 1 152 ? -12.704 -6.137  11.675  1.00 98.53 152 A 1 
ATOM   1199 O O   . LEU   A 1 152 ? -13.080 -5.974  12.841  1.00 98.15 152 A 1 
ATOM   1200 C CB  . LEU   A 1 152 ? -14.270 -5.465  9.809   1.00 98.52 152 A 1 
ATOM   1201 C CG  . LEU   A 1 152 ? -14.973 -4.285  9.105   1.00 97.84 152 A 1 
ATOM   1202 C CD1 . LEU   A 1 152 ? -16.082 -4.827  8.208   1.00 97.14 152 A 1 
ATOM   1203 C CD2 . LEU   A 1 152 ? -15.616 -3.321  10.116  1.00 96.99 152 A 1 
ATOM   1204 N N   . GLY   A 1 153 ? -11.978 -7.192  11.319  1.00 98.46 153 A 1 
ATOM   1205 C CA  . GLY   A 1 153 ? -11.453 -8.174  12.266  1.00 98.31 153 A 1 
ATOM   1206 C C   . GLY   A 1 153 ? -10.538 -7.531  13.310  1.00 98.34 153 A 1 
ATOM   1207 O O   . GLY   A 1 153 ? -10.743 -7.712  14.515  1.00 98.01 153 A 1 
ATOM   1208 N N   . ALA   A 1 154 ? -9.601  -6.704  12.854  1.00 98.35 154 A 1 
ATOM   1209 C CA  . ALA   A 1 154 ? -8.735  -5.918  13.728  1.00 98.32 154 A 1 
ATOM   1210 C C   . ALA   A 1 154 ? -9.538  -4.956  14.618  1.00 98.26 154 A 1 
ATOM   1211 O O   . ALA   A 1 154 ? -9.292  -4.899  15.824  1.00 97.93 154 A 1 
ATOM   1212 C CB  . ALA   A 1 154 ? -7.710  -5.173  12.870  1.00 98.25 154 A 1 
ATOM   1213 N N   . ALA   A 1 155 ? -10.545 -4.274  14.070  1.00 98.45 155 A 1 
ATOM   1214 C CA  . ALA   A 1 155 ? -11.436 -3.401  14.831  1.00 98.41 155 A 1 
ATOM   1215 C C   . ALA   A 1 155 ? -12.127 -4.150  15.976  1.00 98.26 155 A 1 
ATOM   1216 O O   . ALA   A 1 155 ? -12.121 -3.682  17.115  1.00 97.88 155 A 1 
ATOM   1217 C CB  . ALA   A 1 155 ? -12.472 -2.775  13.883  1.00 98.36 155 A 1 
ATOM   1218 N N   . LYS   A 1 156 ? -12.659 -5.347  15.703  1.00 98.21 156 A 1 
ATOM   1219 C CA  . LYS   A 1 156 ? -13.318 -6.186  16.709  1.00 97.86 156 A 1 
ATOM   1220 C C   . LYS   A 1 156 ? -12.368 -6.595  17.836  1.00 97.70 156 A 1 
ATOM   1221 O O   . LYS   A 1 156 ? -12.746 -6.557  19.006  1.00 96.96 156 A 1 
ATOM   1222 C CB  . LYS   A 1 156 ? -13.934 -7.404  16.008  1.00 97.47 156 A 1 
ATOM   1223 C CG  . LYS   A 1 156 ? -14.847 -8.208  16.943  1.00 93.03 156 A 1 
ATOM   1224 C CD  . LYS   A 1 156 ? -15.511 -9.347  16.163  1.00 89.14 156 A 1 
ATOM   1225 C CE  . LYS   A 1 156 ? -16.455 -10.137 17.069  1.00 82.64 156 A 1 
ATOM   1226 N NZ  . LYS   A 1 156 ? -17.108 -11.242 16.321  1.00 73.92 156 A 1 
ATOM   1227 N N   . ILE   A 1 157 ? -11.132 -6.958  17.494  1.00 97.69 157 A 1 
ATOM   1228 C CA  . ILE   A 1 157 ? -10.091 -7.325  18.467  1.00 97.29 157 A 1 
ATOM   1229 C C   . ILE   A 1 157 ? -9.684  -6.103  19.302  1.00 97.02 157 A 1 
ATOM   1230 O O   . ILE   A 1 157 ? -9.716  -6.150  20.533  1.00 96.36 157 A 1 
ATOM   1231 C CB  . ILE   A 1 157 ? -8.884  -7.951  17.732  1.00 97.16 157 A 1 
ATOM   1232 C CG1 . ILE   A 1 157 ? -9.273  -9.307  17.094  1.00 96.48 157 A 1 
ATOM   1233 C CG2 . ILE   A 1 157 ? -7.698  -8.145  18.696  1.00 96.49 157 A 1 
ATOM   1234 C CD1 . ILE   A 1 157 ? -8.285  -9.774  16.017  1.00 95.01 157 A 1 
ATOM   1235 N N   . LEU   A 1 158 ? -9.368  -4.987  18.653  1.00 97.51 158 A 1 
ATOM   1236 C CA  . LEU   A 1 158 ? -8.954  -3.748  19.316  1.00 97.33 158 A 1 
ATOM   1237 C C   . LEU   A 1 158 ? -10.059 -3.182  20.213  1.00 97.15 158 A 1 
ATOM   1238 O O   . LEU   A 1 158 ? -9.770  -2.703  21.308  1.00 96.69 158 A 1 
ATOM   1239 C CB  . LEU   A 1 158 ? -8.531  -2.721  18.255  1.00 97.44 158 A 1 
ATOM   1240 C CG  . LEU   A 1 158 ? -7.218  -3.068  17.522  1.00 97.21 158 A 1 
ATOM   1241 C CD1 . LEU   A 1 158 ? -7.056  -2.148  16.315  1.00 96.75 158 A 1 
ATOM   1242 C CD2 . LEU   A 1 158 ? -5.996  -2.907  18.431  1.00 96.47 158 A 1 
ATOM   1243 N N   . GLN   A 1 159 ? -11.315 -3.298  19.811  1.00 97.49 159 A 1 
ATOM   1244 C CA  . GLN   A 1 159 ? -12.448 -2.854  20.637  1.00 97.60 159 A 1 
ATOM   1245 C C   . GLN   A 1 159 ? -12.596 -3.684  21.924  1.00 97.30 159 A 1 
ATOM   1246 O O   . GLN   A 1 159 ? -12.982 -3.140  22.963  1.00 96.68 159 A 1 
ATOM   1247 C CB  . GLN   A 1 159 ? -13.727 -2.867  19.792  1.00 97.69 159 A 1 
ATOM   1248 C CG  . GLN   A 1 159 ? -14.986 -2.325  20.497  1.00 97.00 159 A 1 
ATOM   1249 C CD  . GLN   A 1 159 ? -14.942 -0.847  20.905  1.00 97.49 159 A 1 
ATOM   1250 O OE1 . GLN   A 1 159 ? -13.929 -0.178  20.920  1.00 93.74 159 A 1 
ATOM   1251 N NE2 . GLN   A 1 159 ? -16.072 -0.285  21.288  1.00 92.35 159 A 1 
ATOM   1252 N N   . GLN   A 1 160 ? -12.251 -4.971  21.894  1.00 97.08 160 A 1 
ATOM   1253 C CA  . GLN   A 1 160 ? -12.176 -5.795  23.108  1.00 96.28 160 A 1 
ATOM   1254 C C   . GLN   A 1 160 ? -11.020 -5.357  24.017  1.00 96.14 160 A 1 
ATOM   1255 O O   . GLN   A 1 160 ? -11.161 -5.361  25.239  1.00 94.59 160 A 1 
ATOM   1256 C CB  . GLN   A 1 160 ? -12.051 -7.282  22.740  1.00 95.50 160 A 1 
ATOM   1257 C CG  . GLN   A 1 160 ? -13.343 -7.815  22.097  1.00 89.34 160 A 1 
ATOM   1258 C CD  . GLN   A 1 160 ? -13.204 -9.260  21.624  1.00 82.78 160 A 1 
ATOM   1259 O OE1 . GLN   A 1 160 ? -12.711 -10.133 22.316  1.00 74.25 160 A 1 
ATOM   1260 N NE2 . GLN   A 1 160 ? -13.664 -9.577  20.436  1.00 69.74 160 A 1 
ATOM   1261 N N   . LEU   A 1 161 ? -9.920  -4.885  23.423  1.00 95.93 161 A 1 
ATOM   1262 C CA  . LEU   A 1 161 ? -8.719  -4.400  24.115  1.00 95.38 161 A 1 
ATOM   1263 C C   . LEU   A 1 161 ? -8.719  -2.883  24.374  1.00 95.82 161 A 1 
ATOM   1264 O O   . LEU   A 1 161 ? -7.725  -2.345  24.862  1.00 94.71 161 A 1 
ATOM   1265 C CB  . LEU   A 1 161 ? -7.483  -4.824  23.299  1.00 94.62 161 A 1 
ATOM   1266 C CG  . LEU   A 1 161 ? -7.293  -6.348  23.182  1.00 92.80 161 A 1 
ATOM   1267 C CD1 . LEU   A 1 161 ? -6.119  -6.637  22.254  1.00 89.29 161 A 1 
ATOM   1268 C CD2 . LEU   A 1 161 ? -7.018  -6.984  24.544  1.00 89.08 161 A 1 
ATOM   1269 N N   . ARG   A 1 162 ? -9.809  -2.171  24.085  1.00 95.92 162 A 1 
ATOM   1270 C CA  . ARG   A 1 162 ? -9.841  -0.693  24.062  1.00 95.71 162 A 1 
ATOM   1271 C C   . ARG   A 1 162 ? -9.367  -0.011  25.345  1.00 95.27 162 A 1 
ATOM   1272 O O   . ARG   A 1 162 ? -8.864  1.104   25.289  1.00 94.31 162 A 1 
ATOM   1273 C CB  . ARG   A 1 162 ? -11.254 -0.212  23.689  1.00 95.29 162 A 1 
ATOM   1274 C CG  . ARG   A 1 162 ? -12.305 -0.486  24.778  1.00 94.33 162 A 1 
ATOM   1275 C CD  . ARG   A 1 162 ? -13.715 -0.151  24.269  1.00 93.46 162 A 1 
ATOM   1276 N NE  . ARG   A 1 162 ? -14.742 -0.419  25.285  1.00 90.03 162 A 1 
ATOM   1277 C CZ  . ARG   A 1 162 ? -15.282 -1.603  25.571  1.00 89.11 162 A 1 
ATOM   1278 N NH1 . ARG   A 1 162 ? -14.937 -2.693  24.940  1.00 82.38 162 A 1 
ATOM   1279 N NH2 . ARG   A 1 162 ? -16.182 -1.695  26.505  1.00 83.73 162 A 1 
ATOM   1280 N N   . HIS   A 1 163 ? -9.534  -0.662  26.494  1.00 95.61 163 A 1 
ATOM   1281 C CA  . HIS   A 1 163 ? -9.110  -0.125  27.793  1.00 94.79 163 A 1 
ATOM   1282 C C   . HIS   A 1 163 ? -7.618  -0.337  28.084  1.00 94.62 163 A 1 
ATOM   1283 O O   . HIS   A 1 163 ? -7.083  0.297   28.988  1.00 92.45 163 A 1 
ATOM   1284 C CB  . HIS   A 1 163 ? -9.983  -0.733  28.900  1.00 94.02 163 A 1 
ATOM   1285 C CG  . HIS   A 1 163 ? -11.437 -0.356  28.775  1.00 91.16 163 A 1 
ATOM   1286 N ND1 . HIS   A 1 163 ? -11.938 0.929   28.746  1.00 80.42 163 A 1 
ATOM   1287 C CD2 . HIS   A 1 163 ? -12.513 -1.206  28.653  1.00 80.16 163 A 1 
ATOM   1288 C CE1 . HIS   A 1 163 ? -13.269 0.853   28.623  1.00 81.27 163 A 1 
ATOM   1289 N NE2 . HIS   A 1 163 ? -13.664 -0.427  28.558  1.00 82.07 163 A 1 
ATOM   1290 N N   . ASN   A 1 164 ? -6.954  -1.198  27.309  1.00 95.08 164 A 1 
ATOM   1291 C CA  . ASN   A 1 164 ? -5.520  -1.477  27.404  1.00 94.37 164 A 1 
ATOM   1292 C C   . ASN   A 1 164 ? -4.701  -0.657  26.392  1.00 94.91 164 A 1 
ATOM   1293 O O   . ASN   A 1 164 ? -3.484  -0.594  26.509  1.00 93.23 164 A 1 
ATOM   1294 C CB  . ASN   A 1 164 ? -5.303  -2.987  27.207  1.00 92.62 164 A 1 
ATOM   1295 C CG  . ASN   A 1 164 ? -6.019  -3.820  28.261  1.00 87.11 164 A 1 
ATOM   1296 O OD1 . ASN   A 1 164 ? -7.177  -4.167  28.141  1.00 76.41 164 A 1 
ATOM   1297 N ND2 . ASN   A 1 164 ? -5.345  -4.146  29.346  1.00 73.77 164 A 1 
ATOM   1298 N N   . LEU   A 1 165 ? -5.354  -0.037  25.403  1.00 94.42 165 A 1 
ATOM   1299 C CA  . LEU   A 1 165 ? -4.674  0.765   24.380  1.00 95.24 165 A 1 
ATOM   1300 C C   . LEU   A 1 165 ? -4.066  2.034   24.992  1.00 94.92 165 A 1 
ATOM   1301 O O   . LEU   A 1 165 ? -4.770  2.856   25.588  1.00 93.62 165 A 1 
ATOM   1302 C CB  . LEU   A 1 165 ? -5.650  1.120   23.241  1.00 95.71 165 A 1 
ATOM   1303 C CG  . LEU   A 1 165 ? -6.150  -0.085  22.419  1.00 95.22 165 A 1 
ATOM   1304 C CD1 . LEU   A 1 165 ? -7.190  0.381   21.403  1.00 94.18 165 A 1 
ATOM   1305 C CD2 . LEU   A 1 165 ? -5.023  -0.780  21.652  1.00 93.48 165 A 1 
ATOM   1306 N N   . GLN   A 1 166 ? -2.758  2.219   24.778  1.00 95.39 166 A 1 
ATOM   1307 C CA  . GLN   A 1 166 ? -1.983  3.381   25.228  1.00 95.32 166 A 1 
ATOM   1308 C C   . GLN   A 1 166 ? -2.043  4.525   24.198  1.00 96.18 166 A 1 
ATOM   1309 O O   . GLN   A 1 166 ? -1.024  5.035   23.737  1.00 94.09 166 A 1 
ATOM   1310 C CB  . GLN   A 1 166 ? -0.537  2.947   25.559  1.00 93.74 166 A 1 
ATOM   1311 C CG  . GLN   A 1 166 ? -0.448  1.872   26.663  1.00 90.11 166 A 1 
ATOM   1312 C CD  . GLN   A 1 166 ? -1.024  2.349   27.998  1.00 82.23 166 A 1 
ATOM   1313 O OE1 . GLN   A 1 166 ? -0.805  3.465   28.443  1.00 72.90 166 A 1 
ATOM   1314 N NE2 . GLN   A 1 166 ? -1.779  1.517   28.673  1.00 69.46 166 A 1 
ATOM   1315 N N   . GLY   A 1 167 ? -3.244  4.896   23.782  1.00 96.08 167 A 1 
ATOM   1316 C CA  . GLY   A 1 167 ? -3.464  5.862   22.707  1.00 96.98 167 A 1 
ATOM   1317 C C   . GLY   A 1 167 ? -4.727  5.541   21.917  1.00 97.64 167 A 1 
ATOM   1318 O O   . GLY   A 1 167 ? -5.667  4.926   22.440  1.00 97.09 167 A 1 
ATOM   1319 N N   . THR   A 1 168 ? -4.761  5.972   20.657  1.00 97.75 168 A 1 
ATOM   1320 C CA  . THR   A 1 168 ? -5.928  5.829   19.777  1.00 98.17 168 A 1 
ATOM   1321 C C   . THR   A 1 168 ? -5.532  5.198   18.447  1.00 98.37 168 A 1 
ATOM   1322 O O   . THR   A 1 168 ? -4.599  5.651   17.791  1.00 98.04 168 A 1 
ATOM   1323 C CB  . THR   A 1 168 ? -6.601  7.187   19.543  1.00 97.89 168 A 1 
ATOM   1324 O OG1 . THR   A 1 168 ? -6.876  7.800   20.784  1.00 95.63 168 A 1 
ATOM   1325 C CG2 . THR   A 1 168 ? -7.932  7.072   18.800  1.00 96.07 168 A 1 
ATOM   1326 N N   . VAL   A 1 169 ? -6.266  4.174   18.035  1.00 98.31 169 A 1 
ATOM   1327 C CA  . VAL   A 1 169 ? -6.160  3.590   16.694  1.00 98.54 169 A 1 
ATOM   1328 C C   . VAL   A 1 169 ? -7.182  4.264   15.788  1.00 98.64 169 A 1 
ATOM   1329 O O   . VAL   A 1 169 ? -8.364  4.327   16.135  1.00 98.46 169 A 1 
ATOM   1330 C CB  . VAL   A 1 169 ? -6.353  2.063   16.701  1.00 98.41 169 A 1 
ATOM   1331 C CG1 . VAL   A 1 169 ? -5.988  1.474   15.333  1.00 97.53 169 A 1 
ATOM   1332 C CG2 . VAL   A 1 169 ? -5.479  1.383   17.767  1.00 97.51 169 A 1 
ATOM   1333 N N   . VAL   A 1 170 ? -6.730  4.749   14.630  1.00 98.64 170 A 1 
ATOM   1334 C CA  . VAL   A 1 170 ? -7.561  5.317   13.564  1.00 98.73 170 A 1 
ATOM   1335 C C   . VAL   A 1 170 ? -7.671  4.272   12.457  1.00 98.80 170 A 1 
ATOM   1336 O O   . VAL   A 1 170 ? -6.669  3.895   11.863  1.00 98.66 170 A 1 
ATOM   1337 C CB  . VAL   A 1 170 ? -6.954  6.637   13.040  1.00 98.57 170 A 1 
ATOM   1338 C CG1 . VAL   A 1 170 ? -7.850  7.279   11.976  1.00 97.80 170 A 1 
ATOM   1339 C CG2 . VAL   A 1 170 ? -6.753  7.658   14.171  1.00 97.83 170 A 1 
ATOM   1340 N N   . LEU   A 1 171 ? -8.872  3.770   12.191  1.00 98.75 171 A 1 
ATOM   1341 C CA  . LEU   A 1 171 ? -9.124  2.774   11.151  1.00 98.77 171 A 1 
ATOM   1342 C C   . LEU   A 1 171 ? -9.727  3.469   9.935   1.00 98.81 171 A 1 
ATOM   1343 O O   . LEU   A 1 171 ? -10.835 4.002   10.006  1.00 98.50 171 A 1 
ATOM   1344 C CB  . LEU   A 1 171 ? -10.027 1.641   11.665  1.00 98.52 171 A 1 
ATOM   1345 C CG  . LEU   A 1 171 ? -9.473  0.886   12.892  1.00 96.34 171 A 1 
ATOM   1346 C CD1 . LEU   A 1 171 ? -10.059 1.429   14.209  1.00 90.23 171 A 1 
ATOM   1347 C CD2 . LEU   A 1 171 ? -9.846  -0.588  12.808  1.00 91.19 171 A 1 
ATOM   1348 N N   . ILE   A 1 172 ? -8.979  3.470   8.833   1.00 98.69 172 A 1 
ATOM   1349 C CA  . ILE   A 1 172 ? -9.318  4.159   7.589   1.00 98.73 172 A 1 
ATOM   1350 C C   . ILE   A 1 172 ? -9.835  3.117   6.595   1.00 98.74 172 A 1 
ATOM   1351 O O   . ILE   A 1 172 ? -9.060  2.300   6.097   1.00 98.53 172 A 1 
ATOM   1352 C CB  . ILE   A 1 172 ? -8.086  4.925   7.050   1.00 98.61 172 A 1 
ATOM   1353 C CG1 . ILE   A 1 172 ? -7.557  5.951   8.090   1.00 98.13 172 A 1 
ATOM   1354 C CG2 . ILE   A 1 172 ? -8.431  5.620   5.723   1.00 98.23 172 A 1 
ATOM   1355 C CD1 . ILE   A 1 172 ? -6.244  6.649   7.692   1.00 97.16 172 A 1 
ATOM   1356 N N   . PHE   A 1 173 ? -11.117 3.160   6.292   1.00 98.76 173 A 1 
ATOM   1357 C CA  . PHE   A 1 173 ? -11.736 2.413   5.199   1.00 98.76 173 A 1 
ATOM   1358 C C   . PHE   A 1 173 ? -11.840 3.355   4.000   1.00 98.68 173 A 1 
ATOM   1359 O O   . PHE   A 1 173 ? -12.670 4.269   3.995   1.00 98.35 173 A 1 
ATOM   1360 C CB  . PHE   A 1 173 ? -13.092 1.864   5.644   1.00 98.73 173 A 1 
ATOM   1361 C CG  . PHE   A 1 173 ? -13.034 0.888   6.799   1.00 98.76 173 A 1 
ATOM   1362 C CD1 . PHE   A 1 173 ? -12.890 -0.492  6.559   1.00 98.47 173 A 1 
ATOM   1363 C CD2 . PHE   A 1 173 ? -13.121 1.351   8.127   1.00 98.40 173 A 1 
ATOM   1364 C CE1 . PHE   A 1 173 ? -12.849 -1.402  7.627   1.00 98.29 173 A 1 
ATOM   1365 C CE2 . PHE   A 1 173 ? -13.076 0.445   9.203   1.00 98.23 173 A 1 
ATOM   1366 C CZ  . PHE   A 1 173 ? -12.944 -0.933  8.951   1.00 98.51 173 A 1 
ATOM   1367 N N   . GLN   A 1 174 ? -10.948 3.159   3.025   1.00 98.64 174 A 1 
ATOM   1368 C CA  . GLN   A 1 174 ? -10.709 4.093   1.928   1.00 98.59 174 A 1 
ATOM   1369 C C   . GLN   A 1 174 ? -11.502 3.711   0.667   1.00 98.49 174 A 1 
ATOM   1370 O O   . GLN   A 1 174 ? -11.431 2.562   0.236   1.00 97.96 174 A 1 
ATOM   1371 C CB  . GLN   A 1 174 ? -9.206  4.116   1.628   1.00 98.23 174 A 1 
ATOM   1372 C CG  . GLN   A 1 174 ? -8.827  5.200   0.615   1.00 97.43 174 A 1 
ATOM   1373 C CD  . GLN   A 1 174 ? -7.478  4.930   -0.021  1.00 97.75 174 A 1 
ATOM   1374 O OE1 . GLN   A 1 174 ? -6.470  4.779   0.647   1.00 91.70 174 A 1 
ATOM   1375 N NE2 . GLN   A 1 174 ? -7.430  4.836   -1.333  1.00 91.45 174 A 1 
ATOM   1376 N N   . PRO   A 1 175 ? -12.207 4.660   0.034   1.00 98.23 175 A 1 
ATOM   1377 C CA  . PRO   A 1 175 ? -12.736 4.475   -1.312  1.00 97.76 175 A 1 
ATOM   1378 C C   . PRO   A 1 175 ? -11.645 4.648   -2.377  1.00 97.24 175 A 1 
ATOM   1379 O O   . PRO   A 1 175 ? -10.623 5.297   -2.139  1.00 95.05 175 A 1 
ATOM   1380 C CB  . PRO   A 1 175 ? -13.799 5.566   -1.451  1.00 96.91 175 A 1 
ATOM   1381 C CG  . PRO   A 1 175 ? -13.224 6.715   -0.629  1.00 95.31 175 A 1 
ATOM   1382 C CD  . PRO   A 1 175 ? -12.497 5.998   0.509   1.00 97.47 175 A 1 
ATOM   1383 N N   . ALA   A 1 176 ? -11.929 4.180   -3.586  1.00 95.54 176 A 1 
ATOM   1384 C CA  . ALA   A 1 176 ? -11.296 4.606   -4.833  1.00 94.71 176 A 1 
ATOM   1385 C C   . ALA   A 1 176 ? -9.763  4.474   -4.901  1.00 95.26 176 A 1 
ATOM   1386 O O   . ALA   A 1 176 ? -9.102  5.348   -5.472  1.00 93.47 176 A 1 
ATOM   1387 C CB  . ALA   A 1 176 ? -11.812 6.016   -5.166  1.00 92.82 176 A 1 
ATOM   1388 N N   . GLU   A 1 177 ? -9.195  3.391   -4.371  1.00 94.74 177 A 1 
ATOM   1389 C CA  . GLU   A 1 177 ? -7.777  3.047   -4.561  1.00 93.72 177 A 1 
ATOM   1390 C C   . GLU   A 1 177 ? -7.459  2.903   -6.056  1.00 92.45 177 A 1 
ATOM   1391 O O   . GLU   A 1 177 ? -6.566  3.577   -6.577  1.00 89.75 177 A 1 
ATOM   1392 C CB  . GLU   A 1 177 ? -7.427  1.773   -3.769  1.00 94.11 177 A 1 
ATOM   1393 C CG  . GLU   A 1 177 ? -5.912  1.449   -3.727  1.00 91.04 177 A 1 
ATOM   1394 C CD  . GLU   A 1 177 ? -5.315  0.904   -5.034  1.00 91.60 177 A 1 
ATOM   1395 O OE1 . GLU   A 1 177 ? -4.126  1.201   -5.300  1.00 84.96 177 A 1 
ATOM   1396 O OE2 . GLU   A 1 177 ? -6.034  0.229   -5.795  1.00 87.62 177 A 1 
ATOM   1397 N N   . GLU   A 1 178 ? -8.279  2.148   -6.783  1.00 93.67 178 A 1 
ATOM   1398 C CA  . GLU   A 1 178 ? -8.102  1.815   -8.202  1.00 91.01 178 A 1 
ATOM   1399 C C   . GLU   A 1 178 ? -8.181  3.033   -9.140  1.00 90.79 178 A 1 
ATOM   1400 O O   . GLU   A 1 178 ? -7.807  2.977   -10.315 1.00 87.09 178 A 1 
ATOM   1401 C CB  . GLU   A 1 178 ? -9.180  0.794   -8.596  1.00 89.91 178 A 1 
ATOM   1402 C CG  . GLU   A 1 178 ? -9.090  -0.546  -7.836  1.00 89.29 178 A 1 
ATOM   1403 C CD  . GLU   A 1 178 ? -7.935  -1.449  -8.293  1.00 88.80 178 A 1 
ATOM   1404 O OE1 . GLU   A 1 178 ? -7.861  -2.598  -7.801  1.00 80.21 178 A 1 
ATOM   1405 O OE2 . GLU   A 1 178 ? -7.183  -1.067  -9.220  1.00 84.35 178 A 1 
ATOM   1406 N N   . ARG   A 1 179 ? -8.680  4.162   -8.636  1.00 90.26 179 A 1 
ATOM   1407 C CA  . ARG   A 1 179 ? -8.707  5.445   -9.345  1.00 88.28 179 A 1 
ATOM   1408 C C   . ARG   A 1 179 ? -7.559  6.369   -8.945  1.00 89.38 179 A 1 
ATOM   1409 O O   . ARG   A 1 179 ? -7.412  7.425   -9.557  1.00 84.81 179 A 1 
ATOM   1410 C CB  . ARG   A 1 179 ? -10.078 6.113   -9.159  1.00 85.65 179 A 1 
ATOM   1411 C CG  . ARG   A 1 179 ? -11.231 5.301   -9.790  1.00 81.68 179 A 1 
ATOM   1412 C CD  . ARG   A 1 179 ? -11.175 5.284   -11.335 1.00 77.14 179 A 1 
ATOM   1413 N NE  . ARG   A 1 179 ? -11.443 6.624   -11.896 1.00 70.78 179 A 1 
ATOM   1414 C CZ  . ARG   A 1 179 ? -12.630 7.169   -12.110 1.00 64.59 179 A 1 
ATOM   1415 N NH1 . ARG   A 1 179 ? -13.735 6.497   -11.923 1.00 59.48 179 A 1 
ATOM   1416 N NH2 . ARG   A 1 179 ? -12.725 8.415   -12.505 1.00 56.21 179 A 1 
ATOM   1417 N N   . GLY   A 1 180 ? -6.776  6.011   -7.929  1.00 89.82 180 A 1 
ATOM   1418 C CA  . GLY   A 1 180 ? -5.610  6.763   -7.464  1.00 88.77 180 A 1 
ATOM   1419 C C   . GLY   A 1 180 ? -5.919  8.112   -6.810  1.00 90.63 180 A 1 
ATOM   1420 O O   . GLY   A 1 180 ? -5.040  8.969   -6.732  1.00 87.59 180 A 1 
ATOM   1421 N N   . HIS   A 1 181 ? -7.162  8.330   -6.369  1.00 91.99 181 A 1 
ATOM   1422 C CA  . HIS   A 1 181 ? -7.595  9.581   -5.732  1.00 91.97 181 A 1 
ATOM   1423 C C   . HIS   A 1 181 ? -8.067  9.398   -4.286  1.00 93.99 181 A 1 
ATOM   1424 O O   . HIS   A 1 181 ? -8.069  10.369  -3.535  1.00 92.50 181 A 1 
ATOM   1425 C CB  . HIS   A 1 181 ? -8.723  10.219  -6.546  1.00 88.42 181 A 1 
ATOM   1426 C CG  . HIS   A 1 181 ? -8.356  10.625  -7.938  1.00 82.66 181 A 1 
ATOM   1427 N ND1 . HIS   A 1 181 ? -8.667  9.920   -9.082  1.00 70.99 181 A 1 
ATOM   1428 C CD2 . HIS   A 1 181 ? -7.753  11.794  -8.334  1.00 69.80 181 A 1 
ATOM   1429 C CE1 . HIS   A 1 181 ? -8.272  10.649  -10.137 1.00 66.75 181 A 1 
ATOM   1430 N NE2 . HIS   A 1 181 ? -7.715  11.793  -9.727  1.00 67.99 181 A 1 
ATOM   1431 N N   . GLY   A 1 182 ? -8.471  8.188   -3.896  1.00 94.54 182 A 1 
ATOM   1432 C CA  . GLY   A 1 182 ? -9.124  7.943   -2.613  1.00 95.68 182 A 1 
ATOM   1433 C C   . GLY   A 1 182 ? -8.289  8.378   -1.411  1.00 96.72 182 A 1 
ATOM   1434 O O   . GLY   A 1 182 ? -8.782  9.115   -0.548  1.00 96.50 182 A 1 
ATOM   1435 N N   . ALA   A 1 183 ? -7.005  8.013   -1.377  1.00 96.68 183 A 1 
ATOM   1436 C CA  . ALA   A 1 183 ? -6.095  8.436   -0.313  1.00 97.08 183 A 1 
ATOM   1437 C C   . ALA   A 1 183 ? -5.950  9.962   -0.251  1.00 97.17 183 A 1 
ATOM   1438 O O   . ALA   A 1 183 ? -6.024  10.558  0.826   1.00 96.89 183 A 1 
ATOM   1439 C CB  . ALA   A 1 183 ? -4.729  7.778   -0.524  1.00 97.11 183 A 1 
ATOM   1440 N N   . LYS   A 1 184 ? -5.781  10.605  -1.411  1.00 96.33 184 A 1 
ATOM   1441 C CA  . LYS   A 1 184 ? -5.660  12.061  -1.508  1.00 95.64 184 A 1 
ATOM   1442 C C   . LYS   A 1 184 ? -6.907  12.762  -0.976  1.00 96.23 184 A 1 
ATOM   1443 O O   . LYS   A 1 184 ? -6.781  13.638  -0.121  1.00 95.78 184 A 1 
ATOM   1444 C CB  . LYS   A 1 184 ? -5.358  12.455  -2.958  1.00 93.96 184 A 1 
ATOM   1445 C CG  . LYS   A 1 184 ? -5.192  13.972  -3.088  1.00 84.29 184 A 1 
ATOM   1446 C CD  . LYS   A 1 184 ? -4.973  14.386  -4.542  1.00 78.06 184 A 1 
ATOM   1447 C CE  . LYS   A 1 184 ? -5.070  15.904  -4.585  1.00 66.76 184 A 1 
ATOM   1448 N NZ  . LYS   A 1 184 ? -5.057  16.419  -5.968  1.00 58.35 184 A 1 
ATOM   1449 N N   . ASP   A 1 185 ? -8.088  12.350  -1.429  1.00 95.91 185 A 1 
ATOM   1450 C CA  . ASP   A 1 185 ? -9.359  12.943  -1.011  1.00 96.03 185 A 1 
ATOM   1451 C C   . ASP   A 1 185 ? -9.570  12.777  0.504   1.00 97.09 185 A 1 
ATOM   1452 O O   . ASP   A 1 185 ? -9.944  13.720  1.200   1.00 96.87 185 A 1 
ATOM   1453 C CB  . ASP   A 1 185 ? -10.517 12.296  -1.789  1.00 94.73 185 A 1 
ATOM   1454 C CG  . ASP   A 1 185 ? -10.568 12.625  -3.286  1.00 92.59 185 A 1 
ATOM   1455 O OD1 . ASP   A 1 185 ? -9.804  13.493  -3.761  1.00 89.36 185 A 1 
ATOM   1456 O OD2 . ASP   A 1 185 ? -11.415 12.005  -3.966  1.00 88.65 185 A 1 
ATOM   1457 N N   . MET   A 1 186 ? -9.242  11.611  1.061   1.00 96.75 186 A 1 
ATOM   1458 C CA  . MET   A 1 186 ? -9.315  11.392  2.508   1.00 97.65 186 A 1 
ATOM   1459 C C   . MET   A 1 186 ? -8.339  12.284  3.287   1.00 97.91 186 A 1 
ATOM   1460 O O   . MET   A 1 186 ? -8.698  12.800  4.347   1.00 97.46 186 A 1 
ATOM   1461 C CB  . MET   A 1 186 ? -9.055  9.921   2.850   1.00 97.76 186 A 1 
ATOM   1462 C CG  . MET   A 1 186 ? -10.174 8.992   2.385   1.00 96.58 186 A 1 
ATOM   1463 S SD  . MET   A 1 186 ? -10.079 7.348   3.152   1.00 96.01 186 A 1 
ATOM   1464 C CE  . MET   A 1 186 ? -11.198 7.595   4.543   1.00 91.05 186 A 1 
ATOM   1465 N N   . ILE   A 1 187 ? -7.119  12.493  2.782   1.00 97.92 187 A 1 
ATOM   1466 C CA  . ILE   A 1 187 ? -6.131  13.395  3.398   1.00 97.90 187 A 1 
ATOM   1467 C C   . ILE   A 1 187 ? -6.637  14.840  3.396   1.00 97.81 187 A 1 
ATOM   1468 O O   . ILE   A 1 187 ? -6.498  15.525  4.409   1.00 97.13 187 A 1 
ATOM   1469 C CB  . ILE   A 1 187 ? -4.762  13.271  2.702   1.00 97.66 187 A 1 
ATOM   1470 C CG1 . ILE   A 1 187 ? -4.113  11.915  3.047   1.00 96.47 187 A 1 
ATOM   1471 C CG2 . ILE   A 1 187 ? -3.803  14.409  3.113   1.00 96.52 187 A 1 
ATOM   1472 C CD1 . ILE   A 1 187 ? -2.968  11.533  2.100   1.00 93.84 187 A 1 
ATOM   1473 N N   . GLU   A 1 188 ? -7.239  15.292  2.296   1.00 97.47 188 A 1 
ATOM   1474 C CA  . GLU   A 1 188 ? -7.830  16.631  2.183   1.00 97.16 188 A 1 
ATOM   1475 C C   . GLU   A 1 188 ? -8.979  16.832  3.186   1.00 97.41 188 A 1 
ATOM   1476 O O   . GLU   A 1 188 ? -9.147  17.922  3.733   1.00 96.32 188 A 1 
ATOM   1477 C CB  . GLU   A 1 188 ? -8.286  16.890  0.734   1.00 96.14 188 A 1 
ATOM   1478 C CG  . GLU   A 1 188 ? -7.093  17.104  -0.216  1.00 88.82 188 A 1 
ATOM   1479 C CD  . GLU   A 1 188 ? -7.470  17.368  -1.690  1.00 82.42 188 A 1 
ATOM   1480 O OE1 . GLU   A 1 188 ? -6.531  17.477  -2.522  1.00 74.38 188 A 1 
ATOM   1481 O OE2 . GLU   A 1 188 ? -8.671  17.491  -2.014  1.00 75.02 188 A 1 
ATOM   1482 N N   . GLU   A 1 189 ? -9.690  15.762  3.534   1.00 97.85 189 A 1 
ATOM   1483 C CA  . GLU   A 1 189 ? -10.698 15.750  4.602   1.00 97.78 189 A 1 
ATOM   1484 C C   . GLU   A 1 189 ? -10.121 15.535  6.020   1.00 97.83 189 A 1 
ATOM   1485 O O   . GLU   A 1 189 ? -10.880 15.339  6.983   1.00 96.32 189 A 1 
ATOM   1486 C CB  . GLU   A 1 189 ? -11.814 14.753  4.267   1.00 97.21 189 A 1 
ATOM   1487 C CG  . GLU   A 1 189 ? -12.662 15.194  3.066   1.00 94.19 189 A 1 
ATOM   1488 C CD  . GLU   A 1 189 ? -13.941 14.355  2.920   1.00 93.76 189 A 1 
ATOM   1489 O OE1 . GLU   A 1 189 ? -14.338 14.049  1.778   1.00 87.44 189 A 1 
ATOM   1490 O OE2 . GLU   A 1 189 ? -14.556 14.017  3.961   1.00 89.65 189 A 1 
ATOM   1491 N N   . GLY   A 1 190 ? -8.802  15.568  6.184   1.00 97.71 190 A 1 
ATOM   1492 C CA  . GLY   A 1 190 ? -8.131  15.578  7.488   1.00 97.52 190 A 1 
ATOM   1493 C C   . GLY   A 1 190 ? -8.008  14.225  8.193   1.00 97.88 190 A 1 
ATOM   1494 O O   . GLY   A 1 190 ? -7.886  14.188  9.416   1.00 96.52 190 A 1 
ATOM   1495 N N   . VAL   A 1 191 ? -8.029  13.092  7.472   1.00 98.01 191 A 1 
ATOM   1496 C CA  . VAL   A 1 191 ? -7.963  11.758  8.115   1.00 97.99 191 A 1 
ATOM   1497 C C   . VAL   A 1 191 ? -6.632  11.455  8.798   1.00 97.95 191 A 1 
ATOM   1498 O O   . VAL   A 1 191 ? -6.591  10.600  9.677   1.00 96.68 191 A 1 
ATOM   1499 C CB  . VAL   A 1 191 ? -8.286  10.608  7.145   1.00 97.03 191 A 1 
ATOM   1500 C CG1 . VAL   A 1 191 ? -9.672  10.815  6.532   1.00 90.18 191 A 1 
ATOM   1501 C CG2 . VAL   A 1 191 ? -7.227  10.429  6.056   1.00 90.60 191 A 1 
ATOM   1502 N N   . LEU   A 1 192 ? -5.562  12.157  8.424   1.00 98.11 192 A 1 
ATOM   1503 C CA  . LEU   A 1 192 ? -4.234  12.030  9.025   1.00 97.94 192 A 1 
ATOM   1504 C C   . LEU   A 1 192 ? -3.955  13.075  10.111  1.00 97.67 192 A 1 
ATOM   1505 O O   . LEU   A 1 192 ? -2.822  13.186  10.574  1.00 95.84 192 A 1 
ATOM   1506 C CB  . LEU   A 1 192 ? -3.157  12.063  7.930   1.00 97.48 192 A 1 
ATOM   1507 C CG  . LEU   A 1 192 ? -3.176  10.887  6.941   1.00 97.11 192 A 1 
ATOM   1508 C CD1 . LEU   A 1 192 ? -1.973  11.031  6.008   1.00 96.32 192 A 1 
ATOM   1509 C CD2 . LEU   A 1 192 ? -3.093  9.525   7.634   1.00 96.19 192 A 1 
ATOM   1510 N N   . GLU   A 1 193 ? -4.954  13.846  10.522  1.00 96.97 193 A 1 
ATOM   1511 C CA  . GLU   A 1 193 ? -4.755  14.857  11.554  1.00 95.82 193 A 1 
ATOM   1512 C C   . GLU   A 1 193 ? -4.285  14.200  12.858  1.00 95.61 193 A 1 
ATOM   1513 O O   . GLU   A 1 193 ? -4.931  13.310  13.405  1.00 92.43 193 A 1 
ATOM   1514 C CB  . GLU   A 1 193 ? -6.032  15.689  11.729  1.00 94.17 193 A 1 
ATOM   1515 C CG  . GLU   A 1 193 ? -5.752  16.950  12.557  1.00 81.25 193 A 1 
ATOM   1516 C CD  . GLU   A 1 193 ? -6.969  17.877  12.713  1.00 71.93 193 A 1 
ATOM   1517 O OE1 . GLU   A 1 193 ? -6.763  18.988  13.247  1.00 65.46 193 A 1 
ATOM   1518 O OE2 . GLU   A 1 193 ? -8.092  17.478  12.329  1.00 65.47 193 A 1 
ATOM   1519 N N   . ASN   A 1 194 ? -3.121  14.635  13.358  1.00 96.37 194 A 1 
ATOM   1520 C CA  . ASN   A 1 194 ? -2.432  14.097  14.541  1.00 96.43 194 A 1 
ATOM   1521 C C   . ASN   A 1 194 ? -1.982  12.623  14.448  1.00 97.08 194 A 1 
ATOM   1522 O O   . ASN   A 1 194 ? -1.476  12.096  15.438  1.00 95.29 194 A 1 
ATOM   1523 C CB  . ASN   A 1 194 ? -3.259  14.365  15.812  1.00 94.87 194 A 1 
ATOM   1524 C CG  . ASN   A 1 194 ? -3.702  15.810  15.934  1.00 91.36 194 A 1 
ATOM   1525 O OD1 . ASN   A 1 194 ? -2.899  16.711  16.076  1.00 82.38 194 A 1 
ATOM   1526 N ND2 . ASN   A 1 194 ? -4.991  16.061  15.867  1.00 80.45 194 A 1 
ATOM   1527 N N   . VAL   A 1 195 ? -2.133  11.954  13.295  1.00 97.74 195 A 1 
ATOM   1528 C CA  . VAL   A 1 195 ? -1.614  10.596  13.093  1.00 98.02 195 A 1 
ATOM   1529 C C   . VAL   A 1 195 ? -0.094  10.651  12.971  1.00 97.87 195 A 1 
ATOM   1530 O O   . VAL   A 1 195 ? 0.438   11.439  12.196  1.00 96.98 195 A 1 
ATOM   1531 C CB  . VAL   A 1 195 ? -2.254  9.923   11.867  1.00 97.86 195 A 1 
ATOM   1532 C CG1 . VAL   A 1 195 ? -1.637  8.560   11.555  1.00 96.78 195 A 1 
ATOM   1533 C CG2 . VAL   A 1 195 ? -3.757  9.703   12.094  1.00 96.86 195 A 1 
ATOM   1534 N N   . GLU   A 1 196 ? 0.616   9.803   13.708  1.00 97.57 196 A 1 
ATOM   1535 C CA  . GLU   A 1 196 ? 2.087   9.768   13.712  1.00 96.65 196 A 1 
ATOM   1536 C C   . GLU   A 1 196 ? 2.689   8.548   13.000  1.00 97.36 196 A 1 
ATOM   1537 O O   . GLU   A 1 196 ? 3.881   8.540   12.697  1.00 96.01 196 A 1 
ATOM   1538 C CB  . GLU   A 1 196 ? 2.610   9.890   15.151  1.00 92.07 196 A 1 
ATOM   1539 C CG  . GLU   A 1 196 ? 2.186   8.729   16.059  1.00 81.08 196 A 1 
ATOM   1540 C CD  . GLU   A 1 196 ? 2.870   8.792   17.429  1.00 84.10 196 A 1 
ATOM   1541 O OE1 . GLU   A 1 196 ? 3.369   7.735   17.869  1.00 78.43 196 A 1 
ATOM   1542 O OE2 . GLU   A 1 196 ? 2.909   9.881   18.041  1.00 81.33 196 A 1 
ATOM   1543 N N   . ALA   A 1 197 ? 1.885   7.521   12.731  1.00 97.96 197 A 1 
ATOM   1544 C CA  . ALA   A 1 197 ? 2.278   6.360   11.941  1.00 98.22 197 A 1 
ATOM   1545 C C   . ALA   A 1 197 ? 1.065   5.720   11.258  1.00 98.56 197 A 1 
ATOM   1546 O O   . ALA   A 1 197 ? -0.044  5.745   11.792  1.00 98.34 197 A 1 
ATOM   1547 C CB  . ALA   A 1 197 ? 2.989   5.341   12.836  1.00 97.69 197 A 1 
ATOM   1548 N N   . ILE   A 1 198 ? 1.299   5.075   10.097  1.00 98.32 198 A 1 
ATOM   1549 C CA  . ILE   A 1 198 ? 0.265   4.354   9.350   1.00 98.59 198 A 1 
ATOM   1550 C C   . ILE   A 1 198 ? 0.762   2.983   8.884   1.00 98.61 198 A 1 
ATOM   1551 O O   . ILE   A 1 198 ? 1.924   2.805   8.525   1.00 98.36 198 A 1 
ATOM   1552 C CB  . ILE   A 1 198 ? -0.289  5.234   8.207   1.00 98.51 198 A 1 
ATOM   1553 C CG1 . ILE   A 1 198 ? -1.541  4.584   7.575   1.00 98.23 198 A 1 
ATOM   1554 C CG2 . ILE   A 1 198 ? 0.784   5.535   7.142   1.00 98.08 198 A 1 
ATOM   1555 C CD1 . ILE   A 1 198 ? -2.348  5.535   6.690   1.00 97.42 198 A 1 
ATOM   1556 N N   . PHE   A 1 199 ? -0.136  2.006   8.866   1.00 98.60 199 A 1 
ATOM   1557 C CA  . PHE   A 1 199 ? 0.099   0.669   8.332   1.00 98.71 199 A 1 
ATOM   1558 C C   . PHE   A 1 199 ? -0.970  0.296   7.304   1.00 98.78 199 A 1 
ATOM   1559 O O   . PHE   A 1 199 ? -2.162  0.515   7.530   1.00 98.69 199 A 1 
ATOM   1560 C CB  . PHE   A 1 199 ? 0.150   -0.333  9.486   1.00 98.60 199 A 1 
ATOM   1561 C CG  . PHE   A 1 199 ? 0.394   -1.760  9.048   1.00 98.59 199 A 1 
ATOM   1562 C CD1 . PHE   A 1 199 ? -0.679  -2.659  8.922   1.00 98.14 199 A 1 
ATOM   1563 C CD2 . PHE   A 1 199 ? 1.698   -2.191  8.745   1.00 98.15 199 A 1 
ATOM   1564 C CE1 . PHE   A 1 199 ? -0.447  -3.983  8.506   1.00 97.67 199 A 1 
ATOM   1565 C CE2 . PHE   A 1 199 ? 1.933   -3.513  8.328   1.00 97.57 199 A 1 
ATOM   1566 C CZ  . PHE   A 1 199 ? 0.861   -4.411  8.212   1.00 97.73 199 A 1 
ATOM   1567 N N   . GLY   A 1 200 ? -0.530  -0.302  6.204   1.00 98.61 200 A 1 
ATOM   1568 C CA  . GLY   A 1 200 ? -1.389  -0.869  5.174   1.00 98.59 200 A 1 
ATOM   1569 C C   . GLY   A 1 200 ? -0.907  -2.254  4.744   1.00 98.68 200 A 1 
ATOM   1570 O O   . GLY   A 1 200 ? 0.263   -2.608  4.911   1.00 98.26 200 A 1 
ATOM   1571 N N   . MET   A 1 201 ? -1.816  -3.047  4.195   1.00 98.45 201 A 1 
ATOM   1572 C CA  . MET   A 1 201 ? -1.532  -4.407  3.743   1.00 98.25 201 A 1 
ATOM   1573 C C   . MET   A 1 201 ? -2.260  -4.698  2.432   1.00 98.35 201 A 1 
ATOM   1574 O O   . MET   A 1 201 ? -3.397  -4.266  2.249   1.00 97.41 201 A 1 
ATOM   1575 C CB  . MET   A 1 201 ? -1.934  -5.394  4.850   1.00 96.40 201 A 1 
ATOM   1576 C CG  . MET   A 1 201 ? -1.750  -6.866  4.456   1.00 90.85 201 A 1 
ATOM   1577 S SD  . MET   A 1 201 ? -2.081  -8.042  5.805   1.00 88.95 201 A 1 
ATOM   1578 C CE  . MET   A 1 201 ? -0.594  -7.797  6.791   1.00 79.69 201 A 1 
ATOM   1579 N N   . HIS   A 1 202 ? -1.620  -5.503  1.567   1.00 98.24 202 A 1 
ATOM   1580 C CA  . HIS   A 1 202 ? -2.238  -5.982  0.333   1.00 98.11 202 A 1 
ATOM   1581 C C   . HIS   A 1 202 ? -2.072  -7.500  0.195   1.00 98.28 202 A 1 
ATOM   1582 O O   . HIS   A 1 202 ? -0.982  -8.041  0.391   1.00 97.94 202 A 1 
ATOM   1583 C CB  . HIS   A 1 202 ? -1.640  -5.220  -0.852  1.00 97.51 202 A 1 
ATOM   1584 C CG  . HIS   A 1 202 ? -2.507  -5.274  -2.086  1.00 96.78 202 A 1 
ATOM   1585 N ND1 . HIS   A 1 202 ? -2.815  -6.399  -2.818  1.00 93.21 202 A 1 
ATOM   1586 C CD2 . HIS   A 1 202 ? -3.170  -4.224  -2.675  1.00 92.75 202 A 1 
ATOM   1587 C CE1 . HIS   A 1 202 ? -3.647  -6.039  -3.812  1.00 92.18 202 A 1 
ATOM   1588 N NE2 . HIS   A 1 202 ? -3.877  -4.720  -3.759  1.00 92.84 202 A 1 
ATOM   1589 N N   . LEU   A 1 203 ? -3.142  -8.201  -0.154  1.00 98.24 203 A 1 
ATOM   1590 C CA  . LEU   A 1 203 ? -3.071  -9.623  -0.471  1.00 98.20 203 A 1 
ATOM   1591 C C   . LEU   A 1 203 ? -2.453  -9.834  -1.856  1.00 97.86 203 A 1 
ATOM   1592 O O   . LEU   A 1 203 ? -2.767  -9.126  -2.808  1.00 97.16 203 A 1 
ATOM   1593 C CB  . LEU   A 1 203 ? -4.451  -10.285 -0.383  1.00 98.12 203 A 1 
ATOM   1594 C CG  . LEU   A 1 203 ? -5.068  -10.342 1.026   1.00 96.78 203 A 1 
ATOM   1595 C CD1 . LEU   A 1 203 ? -6.343  -11.186 0.987   1.00 94.92 203 A 1 
ATOM   1596 C CD2 . LEU   A 1 203 ? -4.142  -10.987 2.054   1.00 94.64 203 A 1 
ATOM   1597 N N   . VAL   A 1 204 ? -1.581  -10.844 -1.989  1.00 97.76 204 A 1 
ATOM   1598 C CA  . VAL   A 1 204 ? -0.935  -11.149 -3.272  1.00 97.34 204 A 1 
ATOM   1599 C C   . VAL   A 1 204 ? -0.852  -12.652 -3.546  1.00 97.46 204 A 1 
ATOM   1600 O O   . VAL   A 1 204 ? -0.535  -13.448 -2.670  1.00 96.91 204 A 1 
ATOM   1601 C CB  . VAL   A 1 204 ? 0.468   -10.520 -3.389  1.00 96.21 204 A 1 
ATOM   1602 C CG1 . VAL   A 1 204 ? 0.405   -8.990  -3.415  1.00 92.84 204 A 1 
ATOM   1603 C CG2 . VAL   A 1 204 ? 1.429   -10.965 -2.280  1.00 93.01 204 A 1 
ATOM   1604 N N   . HIS   A 1 205 ? -1.022  -13.032 -4.822  1.00 97.23 205 A 1 
ATOM   1605 C CA  . HIS   A 1 205 ? -0.834  -14.412 -5.294  1.00 96.57 205 A 1 
ATOM   1606 C C   . HIS   A 1 205 ? 0.643   -14.846 -5.404  1.00 96.34 205 A 1 
ATOM   1607 O O   . HIS   A 1 205 ? 0.927   -16.005 -5.708  1.00 94.44 205 A 1 
ATOM   1608 C CB  . HIS   A 1 205 ? -1.512  -14.544 -6.665  1.00 95.35 205 A 1 
ATOM   1609 C CG  . HIS   A 1 205 ? -0.741  -13.863 -7.767  1.00 93.31 205 A 1 
ATOM   1610 N ND1 . HIS   A 1 205 ? -0.553  -12.505 -7.920  1.00 83.88 205 A 1 
ATOM   1611 C CD2 . HIS   A 1 205 ? 0.019   -14.476 -8.745  1.00 85.23 205 A 1 
ATOM   1612 C CE1 . HIS   A 1 205 ? 0.279   -12.301 -8.953  1.00 84.55 205 A 1 
ATOM   1613 N NE2 . HIS   A 1 205 ? 0.655   -13.475 -9.479  1.00 87.05 205 A 1 
ATOM   1614 N N   . LYS   A 1 206 ? 1.598   -13.926 -5.236  1.00 96.57 206 A 1 
ATOM   1615 C CA  . LYS   A 1 206 ? 3.034   -14.191 -5.449  1.00 95.71 206 A 1 
ATOM   1616 C C   . LYS   A 1 206 ? 3.682   -15.013 -4.336  1.00 96.64 206 A 1 
ATOM   1617 O O   . LYS   A 1 206 ? 4.727   -15.612 -4.566  1.00 95.17 206 A 1 
ATOM   1618 C CB  . LYS   A 1 206 ? 3.801   -12.867 -5.613  1.00 93.23 206 A 1 
ATOM   1619 C CG  . LYS   A 1 206 ? 3.453   -12.129 -6.913  1.00 84.71 206 A 1 
ATOM   1620 C CD  . LYS   A 1 206 ? 4.327   -10.878 -7.068  1.00 76.71 206 A 1 
ATOM   1621 C CE  . LYS   A 1 206 ? 3.982   -10.143 -8.367  1.00 69.65 206 A 1 
ATOM   1622 N NZ  . LYS   A 1 206 ? 4.788   -8.913  -8.535  1.00 61.22 206 A 1 
ATOM   1623 N N   . TYR   A 1 207 ? 3.099   -14.994 -3.151  1.00 97.46 207 A 1 
ATOM   1624 C CA  . TYR   A 1 207 ? 3.585   -15.722 -1.984  1.00 97.94 207 A 1 
ATOM   1625 C C   . TYR   A 1 207 ? 2.551   -16.759 -1.548  1.00 98.13 207 A 1 
ATOM   1626 O O   . TYR   A 1 207 ? 1.345   -16.528 -1.682  1.00 97.56 207 A 1 
ATOM   1627 C CB  . TYR   A 1 207 ? 3.917   -14.738 -0.859  1.00 97.87 207 A 1 
ATOM   1628 C CG  . TYR   A 1 207 ? 5.061   -13.799 -1.192  1.00 97.86 207 A 1 
ATOM   1629 C CD1 . TYR   A 1 207 ? 6.393   -14.253 -1.114  1.00 96.83 207 A 1 
ATOM   1630 C CD2 . TYR   A 1 207 ? 4.810   -12.475 -1.608  1.00 96.79 207 A 1 
ATOM   1631 C CE1 . TYR   A 1 207 ? 7.460   -13.403 -1.448  1.00 96.22 207 A 1 
ATOM   1632 C CE2 . TYR   A 1 207 ? 5.872   -11.615 -1.948  1.00 96.32 207 A 1 
ATOM   1633 C CZ  . TYR   A 1 207 ? 7.195   -12.087 -1.869  1.00 96.74 207 A 1 
ATOM   1634 O OH  . TYR   A 1 207 ? 8.237   -11.261 -2.212  1.00 95.74 207 A 1 
ATOM   1635 N N   . GLU   A 1 208 ? 3.032   -17.880 -1.023  1.00 97.96 208 A 1 
ATOM   1636 C CA  . GLU   A 1 208 ? 2.166   -18.914 -0.464  1.00 98.02 208 A 1 
ATOM   1637 C C   . GLU   A 1 208 ? 1.269   -18.345 0.647   1.00 98.27 208 A 1 
ATOM   1638 O O   . GLU   A 1 208 ? 1.649   -17.399 1.346   1.00 97.86 208 A 1 
ATOM   1639 C CB  . GLU   A 1 208 ? 3.002   -20.090 0.065   1.00 97.45 208 A 1 
ATOM   1640 C CG  . GLU   A 1 208 ? 3.832   -20.820 -1.011  1.00 89.29 208 A 1 
ATOM   1641 C CD  . GLU   A 1 208 ? 2.992   -21.370 -2.181  1.00 84.51 208 A 1 
ATOM   1642 O OE1 . GLU   A 1 208 ? 3.499   -21.360 -3.331  1.00 76.55 208 A 1 
ATOM   1643 O OE2 . GLU   A 1 208 ? 1.833   -21.774 -1.963  1.00 77.24 208 A 1 
ATOM   1644 N N   . SER   A 1 209 ? 0.095   -18.932 0.804   1.00 97.89 209 A 1 
ATOM   1645 C CA  . SER   A 1 209 ? -0.873  -18.535 1.820   1.00 98.01 209 A 1 
ATOM   1646 C C   . SER   A 1 209 ? -0.233  -18.468 3.215   1.00 98.00 209 A 1 
ATOM   1647 O O   . SER   A 1 209 ? 0.413   -19.415 3.664   1.00 96.94 209 A 1 
ATOM   1648 C CB  . SER   A 1 209 ? -2.047  -19.516 1.811   1.00 97.56 209 A 1 
ATOM   1649 O OG  . SER   A 1 209 ? -3.069  -19.028 2.652   1.00 95.68 209 A 1 
ATOM   1650 N N   . GLY   A 1 210 ? -0.382  -17.318 3.870   1.00 97.97 210 A 1 
ATOM   1651 C CA  . GLY   A 1 210 ? 0.178   -17.055 5.195   1.00 98.01 210 A 1 
ATOM   1652 C C   . GLY   A 1 210 ? 1.606   -16.502 5.225   1.00 98.27 210 A 1 
ATOM   1653 O O   . GLY   A 1 210 ? 2.084   -16.141 6.298   1.00 97.38 210 A 1 
ATOM   1654 N N   . VAL   A 1 211 ? 2.295   -16.393 4.085   1.00 98.47 211 A 1 
ATOM   1655 C CA  . VAL   A 1 211 ? 3.613   -15.742 4.013   1.00 98.55 211 A 1 
ATOM   1656 C C   . VAL   A 1 211 ? 3.444   -14.228 3.981   1.00 98.61 211 A 1 
ATOM   1657 O O   . VAL   A 1 211 ? 2.733   -13.695 3.134   1.00 98.29 211 A 1 
ATOM   1658 C CB  . VAL   A 1 211 ? 4.424   -16.240 2.803   1.00 98.25 211 A 1 
ATOM   1659 C CG1 . VAL   A 1 211 ? 5.734   -15.466 2.606   1.00 97.03 211 A 1 
ATOM   1660 C CG2 . VAL   A 1 211 ? 4.781   -17.723 2.971   1.00 97.09 211 A 1 
ATOM   1661 N N   . VAL   A 1 212 ? 4.157   -13.522 4.857   1.00 98.55 212 A 1 
ATOM   1662 C CA  . VAL   A 1 212 ? 4.206   -12.053 4.871   1.00 98.61 212 A 1 
ATOM   1663 C C   . VAL   A 1 212 ? 5.490   -11.588 4.199   1.00 98.61 212 A 1 
ATOM   1664 O O   . VAL   A 1 212 ? 6.561   -12.135 4.448   1.00 98.25 212 A 1 
ATOM   1665 C CB  . VAL   A 1 212 ? 4.082   -11.500 6.301   1.00 98.39 212 A 1 
ATOM   1666 C CG1 . VAL   A 1 212 ? 4.101   -9.965  6.319   1.00 97.44 212 A 1 
ATOM   1667 C CG2 . VAL   A 1 212 ? 2.766   -11.954 6.944   1.00 97.50 212 A 1 
ATOM   1668 N N   . ALA   A 1 213 ? 5.405   -10.557 3.364   1.00 98.61 213 A 1 
ATOM   1669 C CA  . ALA   A 1 213 ? 6.564   -10.002 2.684   1.00 98.62 213 A 1 
ATOM   1670 C C   . ALA   A 1 213 ? 6.534   -8.474  2.649   1.00 98.69 213 A 1 
ATOM   1671 O O   . ALA   A 1 213 ? 5.495   -7.856  2.439   1.00 98.43 213 A 1 
ATOM   1672 C CB  . ALA   A 1 213 ? 6.663   -10.617 1.286   1.00 98.33 213 A 1 
ATOM   1673 N N   . SER   A 1 214 ? 7.700   -7.867  2.834   1.00 98.58 214 A 1 
ATOM   1674 C CA  . SER   A 1 214 ? 7.915   -6.432  2.634   1.00 98.61 214 A 1 
ATOM   1675 C C   . SER   A 1 214 ? 9.419   -6.144  2.574   1.00 98.56 214 A 1 
ATOM   1676 O O   . SER   A 1 214 ? 10.248  -7.063  2.605   1.00 97.96 214 A 1 
ATOM   1677 C CB  . SER   A 1 214 ? 7.235   -5.630  3.755   1.00 98.45 214 A 1 
ATOM   1678 O OG  . SER   A 1 214 ? 7.218   -4.251  3.437   1.00 97.84 214 A 1 
ATOM   1679 N N   . ARG   A 1 215 ? 9.788   -4.875  2.480   1.00 98.50 215 A 1 
ATOM   1680 C CA  . ARG   A 1 215 ? 11.173  -4.395  2.548   1.00 98.41 215 A 1 
ATOM   1681 C C   . ARG   A 1 215 ? 11.211  -2.975  3.113   1.00 98.51 215 A 1 
ATOM   1682 O O   . ARG   A 1 215 ? 10.230  -2.240  2.943   1.00 97.99 215 A 1 
ATOM   1683 C CB  . ARG   A 1 215 ? 11.821  -4.458  1.156   1.00 97.52 215 A 1 
ATOM   1684 C CG  . ARG   A 1 215 ? 11.080  -3.607  0.105   1.00 95.54 215 A 1 
ATOM   1685 C CD  . ARG   A 1 215 ? 11.773  -3.652  -1.251  1.00 94.81 215 A 1 
ATOM   1686 N NE  . ARG   A 1 215 ? 13.076  -2.965  -1.216  1.00 91.61 215 A 1 
ATOM   1687 C CZ  . ARG   A 1 215 ? 14.217  -3.378  -1.739  1.00 92.30 215 A 1 
ATOM   1688 N NH1 . ARG   A 1 215 ? 14.313  -4.514  -2.365  1.00 84.66 215 A 1 
ATOM   1689 N NH2 . ARG   A 1 215 ? 15.282  -2.640  -1.644  1.00 84.64 215 A 1 
ATOM   1690 N N   . PRO   A 1 216 ? 12.321  -2.550  3.747   1.00 98.20 216 A 1 
ATOM   1691 C CA  . PRO   A 1 216 ? 12.491  -1.145  4.102   1.00 97.99 216 A 1 
ATOM   1692 C C   . PRO   A 1 216 ? 12.729  -0.294  2.847   1.00 97.77 216 A 1 
ATOM   1693 O O   . PRO   A 1 216 ? 13.190  -0.800  1.815   1.00 96.64 216 A 1 
ATOM   1694 C CB  . PRO   A 1 216 ? 13.688  -1.125  5.054   1.00 97.38 216 A 1 
ATOM   1695 C CG  . PRO   A 1 216 ? 14.540  -2.298  4.560   1.00 95.82 216 A 1 
ATOM   1696 C CD  . PRO   A 1 216 ? 13.505  -3.313  4.086   1.00 97.53 216 A 1 
ATOM   1697 N N   . GLY   A 1 217 ? 12.440  1.003   2.946   1.00 97.68 217 A 1 
ATOM   1698 C CA  . GLY   A 1 217 ? 12.670  1.966   1.881   1.00 97.47 217 A 1 
ATOM   1699 C C   . GLY   A 1 217 ? 11.777  1.754   0.653   1.00 97.84 217 A 1 
ATOM   1700 O O   . GLY   A 1 217 ? 10.593  1.426   0.758   1.00 97.30 217 A 1 
ATOM   1701 N N   . GLU   A 1 218 ? 12.368  1.956   -0.527  1.00 96.85 218 A 1 
ATOM   1702 C CA  . GLU   A 1 218 ? 11.692  1.916   -1.822  1.00 96.74 218 A 1 
ATOM   1703 C C   . GLU   A 1 218 ? 11.105  0.530   -2.116  1.00 97.08 218 A 1 
ATOM   1704 O O   . GLU   A 1 218 ? 11.839  -0.453  -2.274  1.00 96.15 218 A 1 
ATOM   1705 C CB  . GLU   A 1 218 ? 12.688  2.305   -2.919  1.00 95.64 218 A 1 
ATOM   1706 C CG  . GLU   A 1 218 ? 13.218  3.737   -2.749  1.00 92.66 218 A 1 
ATOM   1707 C CD  . GLU   A 1 218 ? 14.353  4.085   -3.719  1.00 92.15 218 A 1 
ATOM   1708 O OE1 . GLU   A 1 218 ? 14.888  5.209   -3.590  1.00 85.91 218 A 1 
ATOM   1709 O OE2 . GLU   A 1 218 ? 14.688  3.260   -4.597  1.00 87.36 218 A 1 
ATOM   1710 N N   . PHE   A 1 219 ? 9.775   0.447   -2.211  1.00 97.18 219 A 1 
ATOM   1711 C CA  . PHE   A 1 219 ? 9.064   -0.820  -2.339  1.00 97.65 219 A 1 
ATOM   1712 C C   . PHE   A 1 219 ? 8.252   -0.938  -3.630  1.00 97.49 219 A 1 
ATOM   1713 O O   . PHE   A 1 219 ? 8.524   -1.824  -4.443  1.00 96.45 219 A 1 
ATOM   1714 C CB  . PHE   A 1 219 ? 8.209   -1.055  -1.088  1.00 97.68 219 A 1 
ATOM   1715 C CG  . PHE   A 1 219 ? 7.524   -2.413  -1.026  1.00 97.98 219 A 1 
ATOM   1716 C CD1 . PHE   A 1 219 ? 6.303   -2.547  -0.335  1.00 96.75 219 A 1 
ATOM   1717 C CD2 . PHE   A 1 219 ? 8.104   -3.547  -1.627  1.00 97.09 219 A 1 
ATOM   1718 C CE1 . PHE   A 1 219 ? 5.669   -3.796  -0.250  1.00 96.52 219 A 1 
ATOM   1719 C CE2 . PHE   A 1 219 ? 7.464   -4.799  -1.552  1.00 96.50 219 A 1 
ATOM   1720 C CZ  . PHE   A 1 219 ? 6.253   -4.918  -0.867  1.00 96.84 219 A 1 
ATOM   1721 N N   . LEU   A 1 220 ? 7.280   -0.049  -3.846  1.00 97.62 220 A 1 
ATOM   1722 C CA  . LEU   A 1 220 ? 6.490   -0.001  -5.073  1.00 97.61 220 A 1 
ATOM   1723 C C   . LEU   A 1 220 ? 6.855   1.247   -5.877  1.00 97.71 220 A 1 
ATOM   1724 O O   . LEU   A 1 220 ? 7.149   2.297   -5.306  1.00 97.37 220 A 1 
ATOM   1725 C CB  . LEU   A 1 220 ? 4.981   -0.064  -4.772  1.00 97.48 220 A 1 
ATOM   1726 C CG  . LEU   A 1 220 ? 4.524   -1.193  -3.836  1.00 96.34 220 A 1 
ATOM   1727 C CD1 . LEU   A 1 220 ? 3.008   -1.133  -3.658  1.00 93.97 220 A 1 
ATOM   1728 C CD2 . LEU   A 1 220 ? 4.891   -2.577  -4.363  1.00 93.20 220 A 1 
ATOM   1729 N N   . ALA   A 1 221 ? 6.841   1.143   -7.197  1.00 97.35 221 A 1 
ATOM   1730 C CA  . ALA   A 1 221 ? 7.149   2.268   -8.065  1.00 97.24 221 A 1 
ATOM   1731 C C   . ALA   A 1 221 ? 6.053   3.342   -8.006  1.00 97.34 221 A 1 
ATOM   1732 O O   . ALA   A 1 221 ? 4.867   3.040   -7.877  1.00 96.75 221 A 1 
ATOM   1733 C CB  . ALA   A 1 221 ? 7.358   1.771   -9.496  1.00 96.44 221 A 1 
ATOM   1734 N N   . GLY   A 1 222 ? 6.460   4.601   -8.197  1.00 97.10 222 A 1 
ATOM   1735 C CA  . GLY   A 1 222 ? 5.538   5.647   -8.609  1.00 96.88 222 A 1 
ATOM   1736 C C   . GLY   A 1 222 ? 5.104   5.456   -10.065 1.00 96.80 222 A 1 
ATOM   1737 O O   . GLY   A 1 222 ? 5.823   4.859   -10.873 1.00 96.03 222 A 1 
ATOM   1738 N N   . CYS   A 1 223 ? 3.930   5.978   -10.401 1.00 96.18 223 A 1 
ATOM   1739 C CA  . CYS   A 1 223 ? 3.403   5.998   -11.757 1.00 95.46 223 A 1 
ATOM   1740 C C   . CYS   A 1 223 ? 2.877   7.394   -12.073 1.00 95.47 223 A 1 
ATOM   1741 O O   . CYS   A 1 223 ? 1.924   7.854   -11.452 1.00 94.61 223 A 1 
ATOM   1742 C CB  . CYS   A 1 223 ? 2.299   4.940   -11.880 1.00 93.72 223 A 1 
ATOM   1743 S SG  . CYS   A 1 223 ? 1.711   4.832   -13.605 1.00 87.06 223 A 1 
ATOM   1744 N N   . GLY   A 1 224 ? 3.485   8.044   -13.051 1.00 96.48 224 A 1 
ATOM   1745 C CA  . GLY   A 1 224 ? 2.983   9.286   -13.613 1.00 95.99 224 A 1 
ATOM   1746 C C   . GLY   A 1 224 ? 2.673   9.129   -15.093 1.00 96.13 224 A 1 
ATOM   1747 O O   . GLY   A 1 224 ? 3.172   8.212   -15.749 1.00 95.51 224 A 1 
ATOM   1748 N N   . SER   A 1 225 ? 1.873   10.043  -15.623 1.00 95.15 225 A 1 
ATOM   1749 C CA  . SER   A 1 225 ? 1.593   10.157  -17.049 1.00 94.91 225 A 1 
ATOM   1750 C C   . SER   A 1 225 ? 2.017   11.521  -17.580 1.00 95.54 225 A 1 
ATOM   1751 O O   . SER   A 1 225 ? 2.262   12.457  -16.820 1.00 94.97 225 A 1 
ATOM   1752 C CB  . SER   A 1 225 ? 0.117   9.860   -17.337 1.00 92.86 225 A 1 
ATOM   1753 O OG  . SER   A 1 225 ? -0.724  10.806  -16.709 1.00 84.87 225 A 1 
ATOM   1754 N N   . PHE   A 1 226 ? 2.139   11.624  -18.895 1.00 95.92 226 A 1 
ATOM   1755 C CA  . PHE   A 1 226 ? 2.311   12.891  -19.592 1.00 96.40 226 A 1 
ATOM   1756 C C   . PHE   A 1 226 ? 1.566   12.859  -20.919 1.00 96.37 226 A 1 
ATOM   1757 O O   . PHE   A 1 226 ? 1.508   11.830  -21.596 1.00 96.01 226 A 1 
ATOM   1758 C CB  . PHE   A 1 226 ? 3.801   13.222  -19.787 1.00 96.64 226 A 1 
ATOM   1759 C CG  . PHE   A 1 226 ? 4.566   12.245  -20.660 1.00 97.12 226 A 1 
ATOM   1760 C CD1 . PHE   A 1 226 ? 5.170   11.106  -20.089 1.00 96.28 226 A 1 
ATOM   1761 C CD2 . PHE   A 1 226 ? 4.665   12.448  -22.051 1.00 96.46 226 A 1 
ATOM   1762 C CE1 . PHE   A 1 226 ? 5.853   10.183  -20.894 1.00 95.84 226 A 1 
ATOM   1763 C CE2 . PHE   A 1 226 ? 5.347   11.526  -22.863 1.00 95.95 226 A 1 
ATOM   1764 C CZ  . PHE   A 1 226 ? 5.940   10.392  -22.281 1.00 96.45 226 A 1 
ATOM   1765 N N   . LYS   A 1 227 ? 1.027   14.021  -21.319 1.00 96.33 227 A 1 
ATOM   1766 C CA  . LYS   A 1 227 ? 0.469   14.280  -22.642 1.00 96.42 227 A 1 
ATOM   1767 C C   . LYS   A 1 227 ? 1.061   15.573  -23.171 1.00 96.77 227 A 1 
ATOM   1768 O O   . LYS   A 1 227 ? 0.913   16.612  -22.542 1.00 96.59 227 A 1 
ATOM   1769 C CB  . LYS   A 1 227 ? -1.060  14.322  -22.547 1.00 95.73 227 A 1 
ATOM   1770 C CG  . LYS   A 1 227 ? -1.719  14.632  -23.899 1.00 94.53 227 A 1 
ATOM   1771 C CD  . LYS   A 1 227 ? -3.244  14.593  -23.769 1.00 92.39 227 A 1 
ATOM   1772 C CE  . LYS   A 1 227 ? -3.887  14.888  -25.122 1.00 87.34 227 A 1 
ATOM   1773 N NZ  . LYS   A 1 227 ? -5.369  14.810  -25.045 1.00 80.65 227 A 1 
ATOM   1774 N N   . ALA   A 1 228 ? 1.719   15.509  -24.320 1.00 97.27 228 A 1 
ATOM   1775 C CA  . ALA   A 1 228 ? 2.295   16.674  -24.980 1.00 97.76 228 A 1 
ATOM   1776 C C   . ALA   A 1 228 ? 1.567   16.947  -26.293 1.00 97.91 228 A 1 
ATOM   1777 O O   . ALA   A 1 228 ? 1.597   16.123  -27.208 1.00 97.76 228 A 1 
ATOM   1778 C CB  . ALA   A 1 228 ? 3.798   16.455  -25.171 1.00 97.89 228 A 1 
ATOM   1779 N N   . THR   A 1 229 ? 0.938   18.117  -26.388 1.00 98.08 229 A 1 
ATOM   1780 C CA  . THR   A 1 229 ? 0.296   18.619  -27.608 1.00 98.04 229 A 1 
ATOM   1781 C C   . THR   A 1 229 ? 1.233   19.618  -28.275 1.00 98.36 229 A 1 
ATOM   1782 O O   . THR   A 1 229 ? 1.403   20.741  -27.800 1.00 98.19 229 A 1 
ATOM   1783 C CB  . THR   A 1 229 ? -1.068  19.244  -27.298 1.00 97.29 229 A 1 
ATOM   1784 O OG1 . THR   A 1 229 ? -1.895  18.283  -26.678 1.00 95.25 229 A 1 
ATOM   1785 C CG2 . THR   A 1 229 ? -1.787  19.697  -28.567 1.00 95.00 229 A 1 
ATOM   1786 N N   . ILE   A 1 230 ? 1.857   19.192  -29.372 1.00 98.52 230 A 1 
ATOM   1787 C CA  . ILE   A 1 230 ? 2.820   19.974  -30.146 1.00 98.65 230 A 1 
ATOM   1788 C C   . ILE   A 1 230 ? 2.070   20.681  -31.270 1.00 98.62 230 A 1 
ATOM   1789 O O   . ILE   A 1 230 ? 1.380   20.041  -32.064 1.00 98.41 230 A 1 
ATOM   1790 C CB  . ILE   A 1 230 ? 3.956   19.074  -30.673 1.00 98.63 230 A 1 
ATOM   1791 C CG1 . ILE   A 1 230 ? 4.707   18.391  -29.499 1.00 98.07 230 A 1 
ATOM   1792 C CG2 . ILE   A 1 230 ? 4.935   19.903  -31.529 1.00 97.96 230 A 1 
ATOM   1793 C CD1 . ILE   A 1 230 ? 5.703   17.308  -29.930 1.00 96.45 230 A 1 
ATOM   1794 N N   . ARG   A 1 231 ? 2.217   22.005  -31.354 1.00 98.55 231 A 1 
ATOM   1795 C CA  . ARG   A 1 231 ? 1.572   22.865  -32.350 1.00 98.51 231 A 1 
ATOM   1796 C C   . ARG   A 1 231 ? 2.605   23.468  -33.283 1.00 98.55 231 A 1 
ATOM   1797 O O   . ARG   A 1 231 ? 3.534   24.145  -32.851 1.00 98.03 231 A 1 
ATOM   1798 C CB  . ARG   A 1 231 ? 0.720   23.928  -31.636 1.00 97.98 231 A 1 
ATOM   1799 C CG  . ARG   A 1 231 ? -0.099  24.786  -32.622 1.00 92.33 231 A 1 
ATOM   1800 C CD  . ARG   A 1 231 ? -0.933  25.854  -31.894 1.00 89.31 231 A 1 
ATOM   1801 N NE  . ARG   A 1 231 ? -1.951  25.279  -31.001 1.00 81.51 231 A 1 
ATOM   1802 C CZ  . ARG   A 1 231 ? -3.222  25.032  -31.282 1.00 73.33 231 A 1 
ATOM   1803 N NH1 . ARG   A 1 231 ? -3.748  25.314  -32.438 1.00 64.66 231 A 1 
ATOM   1804 N NH2 . ARG   A 1 231 ? -3.996  24.494  -30.385 1.00 67.38 231 A 1 
ATOM   1805 N N   . GLY   A 1 232 ? 2.400   23.242  -34.565 1.00 97.92 232 A 1 
ATOM   1806 C CA  . GLY   A 1 232 ? 3.129   23.876  -35.653 1.00 97.67 232 A 1 
ATOM   1807 C C   . GLY   A 1 232 ? 2.218   24.770  -36.490 1.00 97.78 232 A 1 
ATOM   1808 O O   . GLY   A 1 232 ? 1.387   25.517  -35.968 1.00 96.45 232 A 1 
ATOM   1809 N N   . LYS   A 1 233 ? 2.380   24.664  -37.820 1.00 97.78 233 A 1 
ATOM   1810 C CA  . LYS   A 1 233 ? 1.536   25.341  -38.808 1.00 97.76 233 A 1 
ATOM   1811 C C   . LYS   A 1 233 ? 1.272   24.385  -39.967 1.00 97.71 233 A 1 
ATOM   1812 O O   . LYS   A 1 233 ? 2.208   23.974  -40.650 1.00 96.27 233 A 1 
ATOM   1813 C CB  . LYS   A 1 233 ? 2.233   26.632  -39.262 1.00 97.11 233 A 1 
ATOM   1814 C CG  . LYS   A 1 233 ? 1.430   27.402  -40.320 1.00 94.90 233 A 1 
ATOM   1815 C CD  . LYS   A 1 233 ? 2.259   28.567  -40.880 1.00 92.00 233 A 1 
ATOM   1816 C CE  . LYS   A 1 233 ? 1.548   29.164  -42.092 1.00 84.67 233 A 1 
ATOM   1817 N NZ  . LYS   A 1 233 ? 2.480   29.961  -42.934 1.00 77.28 233 A 1 
ATOM   1818 N N   . GLY   A 1 234 ? 0.020   24.064  -40.200 1.00 96.80 234 A 1 
ATOM   1819 C CA  . GLY   A 1 234 ? -0.386  23.184  -41.288 1.00 96.37 234 A 1 
ATOM   1820 C C   . GLY   A 1 234 ? -0.050  23.745  -42.672 1.00 96.53 234 A 1 
ATOM   1821 O O   . GLY   A 1 234 ? 0.073   24.957  -42.865 1.00 94.46 234 A 1 
ATOM   1822 N N   . GLY   A 1 235 ? 0.082   22.840  -43.646 1.00 95.99 235 A 1 
ATOM   1823 C CA  . GLY   A 1 235 ? 0.385   23.210  -45.021 1.00 95.75 235 A 1 
ATOM   1824 C C   . GLY   A 1 235 ? 0.457   22.013  -45.960 1.00 96.51 235 A 1 
ATOM   1825 O O   . GLY   A 1 235 ? 0.367   20.858  -45.550 1.00 94.86 235 A 1 
ATOM   1826 N N   . HIS   A 1 236 ? 0.633   22.293  -47.257 1.00 95.94 236 A 1 
ATOM   1827 C CA  . HIS   A 1 236 ? 0.778   21.231  -48.248 1.00 95.88 236 A 1 
ATOM   1828 C C   . HIS   A 1 236 ? 2.141   20.538  -48.100 1.00 96.05 236 A 1 
ATOM   1829 O O   . HIS   A 1 236 ? 3.177   21.202  -48.051 1.00 94.92 236 A 1 
ATOM   1830 C CB  . HIS   A 1 236 ? 0.572   21.830  -49.644 1.00 95.17 236 A 1 
ATOM   1831 C CG  . HIS   A 1 236 ? 0.443   20.787  -50.725 1.00 94.71 236 A 1 
ATOM   1832 N ND1 . HIS   A 1 236 ? 1.445   19.999  -51.226 1.00 87.74 236 A 1 
ATOM   1833 C CD2 . HIS   A 1 236 ? -0.701  20.423  -51.390 1.00 86.95 236 A 1 
ATOM   1834 C CE1 . HIS   A 1 236 ? 0.928   19.174  -52.158 1.00 87.18 236 A 1 
ATOM   1835 N NE2 . HIS   A 1 236 ? -0.376  19.408  -52.286 1.00 87.82 236 A 1 
ATOM   1836 N N   . ALA   A 1 237 ? 2.175   19.204  -48.106 1.00 95.34 237 A 1 
ATOM   1837 C CA  . ALA   A 1 237 ? 3.408   18.437  -47.886 1.00 94.72 237 A 1 
ATOM   1838 C C   . ALA   A 1 237 ? 4.509   18.677  -48.941 1.00 95.01 237 A 1 
ATOM   1839 O O   . ALA   A 1 237 ? 5.686   18.453  -48.666 1.00 92.79 237 A 1 
ATOM   1840 C CB  . ALA   A 1 237 ? 3.029   16.952  -47.811 1.00 93.60 237 A 1 
ATOM   1841 N N   . ALA   A 1 238 ? 4.145   19.147  -50.144 1.00 94.96 238 A 1 
ATOM   1842 C CA  . ALA   A 1 238 ? 5.109   19.478  -51.200 1.00 94.32 238 A 1 
ATOM   1843 C C   . ALA   A 1 238 ? 5.853   20.811  -50.990 1.00 94.71 238 A 1 
ATOM   1844 O O   . ALA   A 1 238 ? 6.868   21.044  -51.647 1.00 93.29 238 A 1 
ATOM   1845 C CB  . ALA   A 1 238 ? 4.371   19.471  -52.543 1.00 93.53 238 A 1 
ATOM   1846 N N   . VAL   A 1 239 ? 5.355   21.686  -50.104 1.00 94.41 239 A 1 
ATOM   1847 C CA  . VAL   A 1 239 ? 5.938   23.011  -49.823 1.00 93.63 239 A 1 
ATOM   1848 C C   . VAL   A 1 239 ? 6.197   23.193  -48.322 1.00 94.27 239 A 1 
ATOM   1849 O O   . VAL   A 1 239 ? 5.612   24.063  -47.672 1.00 92.23 239 A 1 
ATOM   1850 C CB  . VAL   A 1 239 ? 5.105   24.163  -50.443 1.00 91.18 239 A 1 
ATOM   1851 C CG1 . VAL   A 1 239 ? 5.293   24.198  -51.962 1.00 84.44 239 A 1 
ATOM   1852 C CG2 . VAL   A 1 239 ? 3.608   24.056  -50.157 1.00 83.83 239 A 1 
ATOM   1853 N N   . PRO   A 1 240 ? 7.090   22.353  -47.727 1.00 94.25 240 A 1 
ATOM   1854 C CA  . PRO   A 1 240 ? 7.299   22.332  -46.278 1.00 93.67 240 A 1 
ATOM   1855 C C   . PRO   A 1 240 ? 7.812   23.661  -45.713 1.00 94.75 240 A 1 
ATOM   1856 O O   . PRO   A 1 240 ? 7.597   23.955  -44.544 1.00 93.52 240 A 1 
ATOM   1857 C CB  . PRO   A 1 240 ? 8.293   21.191  -46.037 1.00 92.08 240 A 1 
ATOM   1858 C CG  . PRO   A 1 240 ? 9.063   21.102  -47.354 1.00 91.31 240 A 1 
ATOM   1859 C CD  . PRO   A 1 240 ? 7.981   21.421  -48.381 1.00 92.67 240 A 1 
ATOM   1860 N N   . HIS   A 1 241 ? 8.461   24.486  -46.539 1.00 96.19 241 A 1 
ATOM   1861 C CA  . HIS   A 1 241 ? 8.948   25.811  -46.140 1.00 96.08 241 A 1 
ATOM   1862 C C   . HIS   A 1 241 ? 7.829   26.797  -45.763 1.00 96.33 241 A 1 
ATOM   1863 O O   . HIS   A 1 241 ? 8.072   27.706  -44.967 1.00 95.12 241 A 1 
ATOM   1864 C CB  . HIS   A 1 241 ? 9.828   26.373  -47.261 1.00 95.60 241 A 1 
ATOM   1865 C CG  . HIS   A 1 241 ? 9.137   26.486  -48.594 1.00 94.49 241 A 1 
ATOM   1866 N ND1 . HIS   A 1 241 ? 8.958   25.478  -49.515 1.00 87.88 241 A 1 
ATOM   1867 C CD2 . HIS   A 1 241 ? 8.591   27.624  -49.136 1.00 88.18 241 A 1 
ATOM   1868 C CE1 . HIS   A 1 241 ? 8.320   25.994  -50.578 1.00 88.33 241 A 1 
ATOM   1869 N NE2 . HIS   A 1 241 ? 8.081   27.287  -50.388 1.00 89.96 241 A 1 
ATOM   1870 N N   . ASP   A 1 242 ? 6.600   26.583  -46.252 1.00 96.00 242 A 1 
ATOM   1871 C CA  . ASP   A 1 242 ? 5.418   27.376  -45.898 1.00 95.94 242 A 1 
ATOM   1872 C C   . ASP   A 1 242 ? 4.693   26.865  -44.641 1.00 96.36 242 A 1 
ATOM   1873 O O   . ASP   A 1 242 ? 3.710   27.470  -44.186 1.00 94.40 242 A 1 
ATOM   1874 C CB  . ASP   A 1 242 ? 4.449   27.418  -47.094 1.00 95.19 242 A 1 
ATOM   1875 C CG  . ASP   A 1 242 ? 4.976   28.210  -48.292 1.00 92.47 242 A 1 
ATOM   1876 O OD1 . ASP   A 1 242 ? 5.775   29.152  -48.079 1.00 88.51 242 A 1 
ATOM   1877 O OD2 . ASP   A 1 242 ? 4.529   27.905  -49.416 1.00 89.20 242 A 1 
ATOM   1878 N N   . SER   A 1 243 ? 5.169   25.755  -44.073 1.00 96.64 243 A 1 
ATOM   1879 C CA  . SER   A 1 243 ? 4.602   25.082  -42.908 1.00 96.44 243 A 1 
ATOM   1880 C C   . SER   A 1 243 ? 5.606   24.964  -41.757 1.00 96.96 243 A 1 
ATOM   1881 O O   . SER   A 1 243 ? 6.787   25.318  -41.866 1.00 95.61 243 A 1 
ATOM   1882 C CB  . SER   A 1 243 ? 4.027   23.722  -43.334 1.00 94.44 243 A 1 
ATOM   1883 O OG  . SER   A 1 243 ? 5.064   22.821  -43.674 1.00 83.56 243 A 1 
ATOM   1884 N N   . VAL   A 1 244 ? 5.118   24.488  -40.607 1.00 97.53 244 A 1 
ATOM   1885 C CA  . VAL   A 1 244 ? 5.922   24.095  -39.449 1.00 97.76 244 A 1 
ATOM   1886 C C   . VAL   A 1 244 ? 5.418   22.726  -39.017 1.00 97.85 244 A 1 
ATOM   1887 O O   . VAL   A 1 244 ? 4.254   22.609  -38.627 1.00 96.98 244 A 1 
ATOM   1888 C CB  . VAL   A 1 244 ? 5.807   25.118  -38.304 1.00 97.24 244 A 1 
ATOM   1889 C CG1 . VAL   A 1 244 ? 6.640   24.691  -37.098 1.00 95.97 244 A 1 
ATOM   1890 C CG2 . VAL   A 1 244 ? 6.286   26.516  -38.721 1.00 95.97 244 A 1 
ATOM   1891 N N   . ASP   A 1 245 ? 6.259   21.697  -39.121 1.00 97.62 245 A 1 
ATOM   1892 C CA  . ASP   A 1 245 ? 5.852   20.295  -39.010 1.00 97.65 245 A 1 
ATOM   1893 C C   . ASP   A 1 245 ? 5.857   19.790  -37.552 1.00 98.02 245 A 1 
ATOM   1894 O O   . ASP   A 1 245 ? 6.931   19.553  -36.983 1.00 97.82 245 A 1 
ATOM   1895 C CB  . ASP   A 1 245 ? 6.754   19.447  -39.917 1.00 96.84 245 A 1 
ATOM   1896 C CG  . ASP   A 1 245 ? 6.303   17.983  -40.029 1.00 96.37 245 A 1 
ATOM   1897 O OD1 . ASP   A 1 245 ? 5.409   17.569  -39.256 1.00 94.34 245 A 1 
ATOM   1898 O OD2 . ASP   A 1 245 ? 6.860   17.275  -40.892 1.00 93.00 245 A 1 
ATOM   1899 N N   . PRO   A 1 246 ? 4.677   19.576  -36.929 1.00 98.24 246 A 1 
ATOM   1900 C CA  . PRO   A 1 246 ? 4.593   19.048  -35.572 1.00 98.37 246 A 1 
ATOM   1901 C C   . PRO   A 1 246 ? 4.812   17.531  -35.508 1.00 98.45 246 A 1 
ATOM   1902 O O   . PRO   A 1 246 ? 5.153   17.023  -34.443 1.00 98.14 246 A 1 
ATOM   1903 C CB  . PRO   A 1 246 ? 3.196   19.449  -35.095 1.00 98.12 246 A 1 
ATOM   1904 C CG  . PRO   A 1 246 ? 2.367   19.363  -36.374 1.00 97.46 246 A 1 
ATOM   1905 C CD  . PRO   A 1 246 ? 3.344   19.834  -37.451 1.00 98.01 246 A 1 
ATOM   1906 N N   . ILE   A 1 247 ? 4.647   16.789  -36.619 1.00 98.21 247 A 1 
ATOM   1907 C CA  . ILE   A 1 247 ? 4.891   15.336  -36.651 1.00 98.02 247 A 1 
ATOM   1908 C C   . ILE   A 1 247 ? 6.380   15.053  -36.480 1.00 98.22 247 A 1 
ATOM   1909 O O   . ILE   A 1 247 ? 6.755   14.157  -35.717 1.00 98.01 247 A 1 
ATOM   1910 C CB  . ILE   A 1 247 ? 4.344   14.689  -37.947 1.00 97.32 247 A 1 
ATOM   1911 C CG1 . ILE   A 1 247 ? 2.802   14.809  -37.968 1.00 95.30 247 A 1 
ATOM   1912 C CG2 . ILE   A 1 247 ? 4.788   13.220  -38.078 1.00 95.99 247 A 1 
ATOM   1913 C CD1 . ILE   A 1 247 ? 2.120   14.143  -39.162 1.00 89.29 247 A 1 
ATOM   1914 N N   . LEU   A 1 248 ? 7.243   15.833  -37.133 1.00 98.03 248 A 1 
ATOM   1915 C CA  . LEU   A 1 248 ? 8.685   15.705  -36.968 1.00 97.87 248 A 1 
ATOM   1916 C C   . LEU   A 1 248 ? 9.110   16.033  -35.533 1.00 98.21 248 A 1 
ATOM   1917 O O   . LEU   A 1 248 ? 9.876   15.276  -34.934 1.00 98.11 248 A 1 
ATOM   1918 C CB  . LEU   A 1 248 ? 9.392   16.579  -38.013 1.00 97.12 248 A 1 
ATOM   1919 C CG  . LEU   A 1 248 ? 10.929  16.454  -37.988 1.00 94.72 248 A 1 
ATOM   1920 C CD1 . LEU   A 1 248 ? 11.406  15.023  -38.247 1.00 91.60 248 A 1 
ATOM   1921 C CD2 . LEU   A 1 248 ? 11.526  17.352  -39.070 1.00 91.28 248 A 1 
ATOM   1922 N N   . ALA   A 1 249 ? 8.562   17.097  -34.950 1.00 98.08 249 A 1 
ATOM   1923 C CA  . ALA   A 1 249 ? 8.818   17.462  -33.555 1.00 98.32 249 A 1 
ATOM   1924 C C   . ALA   A 1 249 ? 8.349   16.375  -32.566 1.00 98.56 249 A 1 
ATOM   1925 O O   . ALA   A 1 249 ? 9.072   16.034  -31.625 1.00 98.46 249 A 1 
ATOM   1926 C CB  . ALA   A 1 249 ? 8.143   18.807  -33.274 1.00 98.11 249 A 1 
ATOM   1927 N N   . ALA   A 1 250 ? 7.177   15.777  -32.795 1.00 98.56 250 A 1 
ATOM   1928 C CA  . ALA   A 1 250 ? 6.686   14.650  -32.001 1.00 98.61 250 A 1 
ATOM   1929 C C   . ALA   A 1 250 ? 7.602   13.421  -32.137 1.00 98.67 250 A 1 
ATOM   1930 O O   . ALA   A 1 250 ? 8.005   12.827  -31.136 1.00 98.54 250 A 1 
ATOM   1931 C CB  . ALA   A 1 250 ? 5.250   14.331  -32.432 1.00 98.48 250 A 1 
ATOM   1932 N N   . SER   A 1 251 ? 8.008   13.088  -33.362 1.00 98.47 251 A 1 
ATOM   1933 C CA  . SER   A 1 251 ? 8.874   11.939  -33.652 1.00 98.38 251 A 1 
ATOM   1934 C C   . SER   A 1 251 ? 10.247  12.069  -32.987 1.00 98.51 251 A 1 
ATOM   1935 O O   . SER   A 1 251 ? 10.723  11.134  -32.341 1.00 98.26 251 A 1 
ATOM   1936 C CB  . SER   A 1 251 ? 9.059   11.781  -35.164 1.00 97.93 251 A 1 
ATOM   1937 O OG  . SER   A 1 251 ? 7.813   11.621  -35.815 1.00 93.76 251 A 1 
ATOM   1938 N N   . THR   A 1 252 ? 10.877  13.238  -33.092 1.00 98.58 252 A 1 
ATOM   1939 C CA  . THR   A 1 252 ? 12.170  13.496  -32.442 1.00 98.45 252 A 1 
ATOM   1940 C C   . THR   A 1 252 ? 12.049  13.566  -30.922 1.00 98.57 252 A 1 
ATOM   1941 O O   . THR   A 1 252 ? 12.972  13.143  -30.228 1.00 98.29 252 A 1 
ATOM   1942 C CB  . THR   A 1 252 ? 12.842  14.766  -32.969 1.00 97.74 252 A 1 
ATOM   1943 O OG1 . THR   A 1 252 ? 11.991  15.877  -32.839 1.00 90.59 252 A 1 
ATOM   1944 C CG2 . THR   A 1 252 ? 13.228  14.636  -34.442 1.00 87.72 252 A 1 
ATOM   1945 N N   . SER   A 1 253 ? 10.909  14.004  -30.397 1.00 98.57 253 A 1 
ATOM   1946 C CA  . SER   A 1 253 ? 10.621  13.942  -28.959 1.00 98.61 253 A 1 
ATOM   1947 C C   . SER   A 1 253 ? 10.586  12.495  -28.467 1.00 98.66 253 A 1 
ATOM   1948 O O   . SER   A 1 253 ? 11.289  12.168  -27.515 1.00 98.42 253 A 1 
ATOM   1949 C CB  . SER   A 1 253 ? 9.305   14.642  -28.608 1.00 98.47 253 A 1 
ATOM   1950 O OG  . SER   A 1 253 ? 9.357   16.011  -28.953 1.00 96.71 253 A 1 
ATOM   1951 N N   . VAL   A 1 254 ? 9.860   11.596  -29.151 1.00 98.66 254 A 1 
ATOM   1952 C CA  . VAL   A 1 254 ? 9.808   10.161  -28.804 1.00 98.58 254 A 1 
ATOM   1953 C C   . VAL   A 1 254 ? 11.208  9.542   -28.781 1.00 98.54 254 A 1 
ATOM   1954 O O   . VAL   A 1 254 ? 11.551  8.831   -27.835 1.00 98.23 254 A 1 
ATOM   1955 C CB  . VAL   A 1 254 ? 8.900   9.376   -29.769 1.00 98.35 254 A 1 
ATOM   1956 C CG1 . VAL   A 1 254 ? 8.936   7.862   -29.500 1.00 97.50 254 A 1 
ATOM   1957 C CG2 . VAL   A 1 254 ? 7.436   9.813   -29.638 1.00 97.62 254 A 1 
ATOM   1958 N N   . ILE   A 1 255 ? 12.036  9.835   -29.789 1.00 98.41 255 A 1 
ATOM   1959 C CA  . ILE   A 1 255 ? 13.415  9.332   -29.863 1.00 98.15 255 A 1 
ATOM   1960 C C   . ILE   A 1 255 ? 14.262  9.900   -28.719 1.00 98.12 255 A 1 
ATOM   1961 O O   . ILE   A 1 255 ? 14.960  9.153   -28.030 1.00 97.66 255 A 1 
ATOM   1962 C CB  . ILE   A 1 255 ? 14.024  9.639   -31.245 1.00 97.61 255 A 1 
ATOM   1963 C CG1 . ILE   A 1 255 ? 13.278  8.846   -32.346 1.00 95.80 255 A 1 
ATOM   1964 C CG2 . ILE   A 1 255 ? 15.528  9.300   -31.275 1.00 95.11 255 A 1 
ATOM   1965 C CD1 . ILE   A 1 255 ? 13.610  9.300   -33.774 1.00 88.89 255 A 1 
ATOM   1966 N N   . SER   A 1 256 ? 14.190  11.212  -28.485 1.00 98.23 256 A 1 
ATOM   1967 C CA  . SER   A 1 256 ? 15.011  11.897  -27.481 1.00 98.08 256 A 1 
ATOM   1968 C C   . SER   A 1 256 ? 14.666  11.478  -26.051 1.00 98.21 256 A 1 
ATOM   1969 O O   . SER   A 1 256 ? 15.567  11.354  -25.225 1.00 97.60 256 A 1 
ATOM   1970 C CB  . SER   A 1 256 ? 14.883  13.414  -27.622 1.00 97.39 256 A 1 
ATOM   1971 O OG  . SER   A 1 256 ? 15.325  13.811  -28.905 1.00 85.03 256 A 1 
ATOM   1972 N N   . LEU   A 1 257 ? 13.398  11.184  -25.764 1.00 98.34 257 A 1 
ATOM   1973 C CA  . LEU   A 1 257 ? 12.957  10.681  -24.456 1.00 98.27 257 A 1 
ATOM   1974 C C   . LEU   A 1 257 ? 13.644  9.361   -24.068 1.00 98.00 257 A 1 
ATOM   1975 O O   . LEU   A 1 257 ? 13.898  9.137   -22.884 1.00 97.26 257 A 1 
ATOM   1976 C CB  . LEU   A 1 257 ? 11.428  10.516  -24.459 1.00 98.23 257 A 1 
ATOM   1977 C CG  . LEU   A 1 257 ? 10.633  11.837  -24.363 1.00 97.98 257 A 1 
ATOM   1978 C CD1 . LEU   A 1 257 ? 9.146   11.559  -24.594 1.00 97.44 257 A 1 
ATOM   1979 C CD2 . LEU   A 1 257 ? 10.781  12.517  -23.004 1.00 97.20 257 A 1 
ATOM   1980 N N   . GLN   A 1 258 ? 14.044  8.527   -25.033 1.00 97.57 258 A 1 
ATOM   1981 C CA  . GLN   A 1 258 ? 14.756  7.271   -24.754 1.00 96.80 258 A 1 
ATOM   1982 C C   . GLN   A 1 258 ? 16.150  7.498   -24.156 1.00 96.58 258 A 1 
ATOM   1983 O O   . GLN   A 1 258 ? 16.702  6.615   -23.492 1.00 94.56 258 A 1 
ATOM   1984 C CB  . GLN   A 1 258 ? 14.883  6.414   -26.029 1.00 95.55 258 A 1 
ATOM   1985 C CG  . GLN   A 1 258 ? 13.577  6.209   -26.810 1.00 92.56 258 A 1 
ATOM   1986 C CD  . GLN   A 1 258 ? 12.405  5.805   -25.918 1.00 90.10 258 A 1 
ATOM   1987 O OE1 . GLN   A 1 258 ? 12.491  4.894   -25.117 1.00 82.15 258 A 1 
ATOM   1988 N NE2 . GLN   A 1 258 ? 11.292  6.496   -26.022 1.00 81.41 258 A 1 
ATOM   1989 N N   . SER   A 1 259 ? 16.745  8.678   -24.376 1.00 97.03 259 A 1 
ATOM   1990 C CA  . SER   A 1 259 ? 18.065  9.007   -23.837 1.00 96.60 259 A 1 
ATOM   1991 C C   . SER   A 1 259 ? 18.051  9.286   -22.337 1.00 96.91 259 A 1 
ATOM   1992 O O   . SER   A 1 259 ? 19.078  9.082   -21.696 1.00 95.29 259 A 1 
ATOM   1993 C CB  . SER   A 1 259 ? 18.701  10.167  -24.603 1.00 94.69 259 A 1 
ATOM   1994 O OG  . SER   A 1 259 ? 18.066  11.393  -24.332 1.00 85.04 259 A 1 
ATOM   1995 N N   . ILE   A 1 260 ? 16.902  9.661   -21.764 1.00 97.10 260 A 1 
ATOM   1996 C CA  . ILE   A 1 260 ? 16.777  9.917   -20.321 1.00 97.03 260 A 1 
ATOM   1997 C C   . ILE   A 1 260 ? 17.161  8.655   -19.544 1.00 96.75 260 A 1 
ATOM   1998 O O   . ILE   A 1 260 ? 18.113  8.657   -18.764 1.00 95.47 260 A 1 
ATOM   1999 C CB  . ILE   A 1 260 ? 15.354  10.396  -19.955 1.00 97.13 260 A 1 
ATOM   2000 C CG1 . ILE   A 1 260 ? 14.995  11.705  -20.701 1.00 96.34 260 A 1 
ATOM   2001 C CG2 . ILE   A 1 260 ? 15.240  10.597  -18.431 1.00 95.93 260 A 1 
ATOM   2002 C CD1 . ILE   A 1 260 ? 13.544  12.156  -20.504 1.00 95.47 260 A 1 
ATOM   2003 N N   . VAL   A 1 261 ? 16.494  7.538   -19.810 1.00 96.61 261 A 1 
ATOM   2004 C CA  . VAL   A 1 261 ? 16.788  6.274   -19.117 1.00 95.83 261 A 1 
ATOM   2005 C C   . VAL   A 1 261 ? 18.143  5.704   -19.542 1.00 95.56 261 A 1 
ATOM   2006 O O   . VAL   A 1 261 ? 18.898  5.194   -18.718 1.00 93.19 261 A 1 
ATOM   2007 C CB  . VAL   A 1 261 ? 15.663  5.249   -19.332 1.00 94.58 261 A 1 
ATOM   2008 C CG1 . VAL   A 1 261 ? 15.947  3.926   -18.615 1.00 91.20 261 A 1 
ATOM   2009 C CG2 . VAL   A 1 261 ? 14.330  5.795   -18.812 1.00 91.92 261 A 1 
ATOM   2010 N N   . SER   A 1 262 ? 18.500  5.792   -20.815 1.00 95.40 262 A 1 
ATOM   2011 C CA  . SER   A 1 262 ? 19.706  5.127   -21.331 1.00 94.99 262 A 1 
ATOM   2012 C C   . SER   A 1 262 ? 21.018  5.868   -21.063 1.00 95.14 262 A 1 
ATOM   2013 O O   . SER   A 1 262 ? 22.078  5.231   -21.081 1.00 93.03 262 A 1 
ATOM   2014 C CB  . SER   A 1 262 ? 19.549  4.839   -22.824 1.00 93.61 262 A 1 
ATOM   2015 O OG  . SER   A 1 262 ? 19.462  6.038   -23.568 1.00 86.65 262 A 1 
ATOM   2016 N N   . ARG   A 1 263 ? 20.990  7.198   -20.890 1.00 95.57 263 A 1 
ATOM   2017 C CA  . ARG   A 1 263 ? 22.196  8.047   -20.783 1.00 95.88 263 A 1 
ATOM   2018 C C   . ARG   A 1 263 ? 22.251  8.941   -19.547 1.00 96.46 263 A 1 
ATOM   2019 O O   . ARG   A 1 263 ? 23.348  9.364   -19.195 1.00 94.74 263 A 1 
ATOM   2020 C CB  . ARG   A 1 263 ? 22.346  8.930   -22.035 1.00 95.61 263 A 1 
ATOM   2021 C CG  . ARG   A 1 263 ? 22.442  8.222   -23.397 1.00 94.20 263 A 1 
ATOM   2022 C CD  . ARG   A 1 263 ? 23.690  7.344   -23.564 1.00 91.99 263 A 1 
ATOM   2023 N NE  . ARG   A 1 263 ? 23.503  5.998   -23.000 1.00 90.71 263 A 1 
ATOM   2024 C CZ  . ARG   A 1 263 ? 24.395  5.007   -22.982 1.00 90.76 263 A 1 
ATOM   2025 N NH1 . ARG   A 1 263 ? 25.578  5.148   -23.492 1.00 83.57 263 A 1 
ATOM   2026 N NH2 . ARG   A 1 263 ? 24.088  3.861   -22.450 1.00 86.06 263 A 1 
ATOM   2027 N N   . GLU   A 1 264 ? 21.113  9.251   -18.913 1.00 96.21 264 A 1 
ATOM   2028 C CA  . GLU   A 1 264 ? 21.075  10.170  -17.769 1.00 95.76 264 A 1 
ATOM   2029 C C   . GLU   A 1 264 ? 20.817  9.452   -16.436 1.00 95.43 264 A 1 
ATOM   2030 O O   . GLU   A 1 264 ? 21.188  9.964   -15.379 1.00 93.20 264 A 1 
ATOM   2031 C CB  . GLU   A 1 264 ? 20.015  11.264  -17.990 1.00 95.41 264 A 1 
ATOM   2032 C CG  . GLU   A 1 264 ? 20.202  12.056  -19.299 1.00 94.03 264 A 1 
ATOM   2033 C CD  . GLU   A 1 264 ? 19.113  13.118  -19.539 1.00 94.33 264 A 1 
ATOM   2034 O OE1 . GLU   A 1 264 ? 18.985  13.627  -20.676 1.00 89.24 264 A 1 
ATOM   2035 O OE2 . GLU   A 1 264 ? 18.379  13.491  -18.599 1.00 91.74 264 A 1 
ATOM   2036 N N   . THR   A 1 265 ? 20.197  8.276   -16.474 1.00 95.08 265 A 1 
ATOM   2037 C CA  . THR   A 1 265 ? 19.903  7.472   -15.284 1.00 93.88 265 A 1 
ATOM   2038 C C   . THR   A 1 265 ? 21.131  6.682   -14.846 1.00 94.13 265 A 1 
ATOM   2039 O O   . THR   A 1 265 ? 21.846  6.125   -15.685 1.00 92.64 265 A 1 
ATOM   2040 C CB  . THR   A 1 265 ? 18.722  6.528   -15.550 1.00 91.64 265 A 1 
ATOM   2041 O OG1 . THR   A 1 265 ? 17.607  7.293   -15.946 1.00 83.96 265 A 1 
ATOM   2042 C CG2 . THR   A 1 265 ? 18.297  5.718   -14.333 1.00 82.88 265 A 1 
ATOM   2043 N N   . ASP   A 1 266 ? 21.348  6.598   -13.531 1.00 94.62 266 A 1 
ATOM   2044 C CA  . ASP   A 1 266 ? 22.296  5.644   -12.956 1.00 94.12 266 A 1 
ATOM   2045 C C   . ASP   A 1 266 ? 21.880  4.217   -13.353 1.00 94.05 266 A 1 
ATOM   2046 O O   . ASP   A 1 266 ? 20.734  3.830   -13.111 1.00 93.31 266 A 1 
ATOM   2047 C CB  . ASP   A 1 266 ? 22.343  5.823   -11.425 1.00 93.29 266 A 1 
ATOM   2048 C CG  . ASP   A 1 266 ? 23.407  4.960   -10.724 1.00 93.00 266 A 1 
ATOM   2049 O OD1 . ASP   A 1 266 ? 23.732  3.866   -11.235 1.00 91.07 266 A 1 
ATOM   2050 O OD2 . ASP   A 1 266 ? 23.907  5.409   -9.667  1.00 89.80 266 A 1 
ATOM   2051 N N   . PRO   A 1 267 ? 22.772  3.409   -13.957 1.00 94.10 267 A 1 
ATOM   2052 C CA  . PRO   A 1 267 ? 22.447  2.039   -14.359 1.00 93.64 267 A 1 
ATOM   2053 C C   . PRO   A 1 267 ? 21.956  1.122   -13.230 1.00 93.69 267 A 1 
ATOM   2054 O O   . PRO   A 1 267 ? 21.370  0.079   -13.514 1.00 92.03 267 A 1 
ATOM   2055 C CB  . PRO   A 1 267 ? 23.744  1.489   -14.962 1.00 92.67 267 A 1 
ATOM   2056 C CG  . PRO   A 1 267 ? 24.474  2.738   -15.448 1.00 90.79 267 A 1 
ATOM   2057 C CD  . PRO   A 1 267 ? 24.101  3.778   -14.407 1.00 92.76 267 A 1 
ATOM   2058 N N   . LEU   A 1 268 ? 22.217  1.476   -11.970 1.00 93.02 268 A 1 
ATOM   2059 C CA  . LEU   A 1 268 ? 21.737  0.738   -10.798 1.00 92.15 268 A 1 
ATOM   2060 C C   . LEU   A 1 268 ? 20.344  1.189   -10.332 1.00 92.00 268 A 1 
ATOM   2061 O O   . LEU   A 1 268 ? 19.706  0.493   -9.539  1.00 90.27 268 A 1 
ATOM   2062 C CB  . LEU   A 1 268 ? 22.770  0.858   -9.665  1.00 91.62 268 A 1 
ATOM   2063 C CG  . LEU   A 1 268 ? 24.175  0.322   -10.006 1.00 90.13 268 A 1 
ATOM   2064 C CD1 . LEU   A 1 268 ? 25.096  0.510   -8.804  1.00 86.61 268 A 1 
ATOM   2065 C CD2 . LEU   A 1 268 ? 24.156  -1.171  -10.366 1.00 85.64 268 A 1 
ATOM   2066 N N   . GLU   A 1 269 ? 19.842  2.316   -10.835 1.00 91.57 269 A 1 
ATOM   2067 C CA  . GLU   A 1 269 ? 18.501  2.832   -10.560 1.00 90.82 269 A 1 
ATOM   2068 C C   . GLU   A 1 269 ? 17.509  2.329   -11.619 1.00 91.52 269 A 1 
ATOM   2069 O O   . GLU   A 1 269 ? 17.754  2.385   -12.825 1.00 90.11 269 A 1 
ATOM   2070 C CB  . GLU   A 1 269 ? 18.512  4.364   -10.538 1.00 88.69 269 A 1 
ATOM   2071 C CG  . GLU   A 1 269 ? 19.224  4.980   -9.313  1.00 79.54 269 A 1 
ATOM   2072 C CD  . GLU   A 1 269 ? 18.299  5.446   -8.175  1.00 75.05 269 A 1 
ATOM   2073 O OE1 . GLU   A 1 269 ? 18.796  5.580   -7.038  1.00 67.30 269 A 1 
ATOM   2074 O OE2 . GLU   A 1 269 ? 17.110  5.775   -8.440  1.00 67.91 269 A 1 
ATOM   2075 N N   . SER   A 1 270 ? 16.339  1.880   -11.171 1.00 92.78 270 A 1 
ATOM   2076 C CA  . SER   A 1 270 ? 15.269  1.475   -12.082 1.00 92.99 270 A 1 
ATOM   2077 C C   . SER   A 1 270 ? 14.401  2.670   -12.467 1.00 94.04 270 A 1 
ATOM   2078 O O   . SER   A 1 270 ? 13.670  3.209   -11.635 1.00 92.36 270 A 1 
ATOM   2079 C CB  . SER   A 1 270 ? 14.421  0.370   -11.463 1.00 90.39 270 A 1 
ATOM   2080 O OG  . SER   A 1 270 ? 15.184  -0.813  -11.311 1.00 83.47 270 A 1 
ATOM   2081 N N   . GLN   A 1 271 ? 14.422  3.039   -13.753 1.00 94.95 271 A 1 
ATOM   2082 C CA  . GLN   A 1 271 ? 13.530  4.036   -14.340 1.00 95.43 271 A 1 
ATOM   2083 C C   . GLN   A 1 271 ? 12.933  3.517   -15.647 1.00 95.94 271 A 1 
ATOM   2084 O O   . GLN   A 1 271 ? 13.588  2.807   -16.411 1.00 94.72 271 A 1 
ATOM   2085 C CB  . GLN   A 1 271 ? 14.262  5.363   -14.586 1.00 94.03 271 A 1 
ATOM   2086 C CG  . GLN   A 1 271 ? 14.762  6.037   -13.302 1.00 89.90 271 A 1 
ATOM   2087 C CD  . GLN   A 1 271 ? 15.380  7.411   -13.561 1.00 89.17 271 A 1 
ATOM   2088 O OE1 . GLN   A 1 271 ? 15.369  7.948   -14.662 1.00 83.42 271 A 1 
ATOM   2089 N NE2 . GLN   A 1 271 ? 15.949  8.041   -12.562 1.00 80.43 271 A 1 
ATOM   2090 N N   . VAL   A 1 272 ? 11.691  3.900   -15.918 1.00 95.67 272 A 1 
ATOM   2091 C CA  . VAL   A 1 272 ? 11.002  3.580   -17.172 1.00 95.75 272 A 1 
ATOM   2092 C C   . VAL   A 1 272 ? 10.335  4.842   -17.696 1.00 96.50 272 A 1 
ATOM   2093 O O   . VAL   A 1 272 ? 9.590   5.492   -16.972 1.00 96.29 272 A 1 
ATOM   2094 C CB  . VAL   A 1 272 ? 9.966   2.447   -16.989 1.00 94.14 272 A 1 
ATOM   2095 C CG1 . VAL   A 1 272 ? 9.316   2.061   -18.321 1.00 88.29 272 A 1 
ATOM   2096 C CG2 . VAL   A 1 272 ? 10.588  1.172   -16.403 1.00 88.19 272 A 1 
ATOM   2097 N N   . VAL   A 1 273 ? 10.560  5.159   -18.974 1.00 96.82 273 A 1 
ATOM   2098 C CA  . VAL   A 1 273 ? 9.817   6.172   -19.730 1.00 97.25 273 A 1 
ATOM   2099 C C   . VAL   A 1 273 ? 9.269   5.496   -20.975 1.00 97.17 273 A 1 
ATOM   2100 O O   . VAL   A 1 273 ? 10.027  4.920   -21.753 1.00 96.40 273 A 1 
ATOM   2101 C CB  . VAL   A 1 273 ? 10.693  7.385   -20.096 1.00 97.19 273 A 1 
ATOM   2102 C CG1 . VAL   A 1 273 ? 9.900   8.423   -20.901 1.00 95.69 273 A 1 
ATOM   2103 C CG2 . VAL   A 1 273 ? 11.241  8.079   -18.843 1.00 95.60 273 A 1 
ATOM   2104 N N   . SER   A 1 274 ? 7.948   5.541   -21.158 1.00 96.89 274 A 1 
ATOM   2105 C CA  . SER   A 1 274 ? 7.282   4.902   -22.294 1.00 96.44 274 A 1 
ATOM   2106 C C   . SER   A 1 274 ? 6.344   5.884   -22.974 1.00 96.86 274 A 1 
ATOM   2107 O O   . SER   A 1 274 ? 5.417   6.379   -22.341 1.00 96.42 274 A 1 
ATOM   2108 C CB  . SER   A 1 274 ? 6.497   3.664   -21.837 1.00 95.12 274 A 1 
ATOM   2109 O OG  . SER   A 1 274 ? 7.367   2.706   -21.257 1.00 89.44 274 A 1 
ATOM   2110 N N   . VAL   A 1 275 ? 6.536   6.124   -24.269 1.00 97.35 275 A 1 
ATOM   2111 C CA  . VAL   A 1 275 ? 5.523   6.762   -25.119 1.00 97.63 275 A 1 
ATOM   2112 C C   . VAL   A 1 275 ? 4.634   5.657   -25.673 1.00 97.41 275 A 1 
ATOM   2113 O O   . VAL   A 1 275 ? 5.117   4.775   -26.377 1.00 96.27 275 A 1 
ATOM   2114 C CB  . VAL   A 1 275 ? 6.151   7.597   -26.246 1.00 97.59 275 A 1 
ATOM   2115 C CG1 . VAL   A 1 275 ? 5.062   8.305   -27.058 1.00 96.25 275 A 1 
ATOM   2116 C CG2 . VAL   A 1 275 ? 7.101   8.664   -25.685 1.00 96.12 275 A 1 
ATOM   2117 N N   . ALA   A 1 276 ? 3.354   5.675   -25.319 1.00 96.65 276 A 1 
ATOM   2118 C CA  . ALA   A 1 276 ? 2.387   4.633   -25.663 1.00 95.67 276 A 1 
ATOM   2119 C C   . ALA   A 1 276 ? 1.303   5.102   -26.645 1.00 95.88 276 A 1 
ATOM   2120 O O   . ALA   A 1 276 ? 0.522   4.285   -27.136 1.00 94.08 276 A 1 
ATOM   2121 C CB  . ALA   A 1 276 ? 1.797   4.086   -24.359 1.00 93.83 276 A 1 
ATOM   2122 N N   . MET   A 1 277 ? 1.254   6.400   -26.962 1.00 96.55 277 A 1 
ATOM   2123 C CA  . MET   A 1 277 ? 0.309   6.987   -27.908 1.00 96.34 277 A 1 
ATOM   2124 C C   . MET   A 1 277 ? 0.980   8.105   -28.696 1.00 97.10 277 A 1 
ATOM   2125 O O   . MET   A 1 277 ? 1.673   8.946   -28.126 1.00 96.72 277 A 1 
ATOM   2126 C CB  . MET   A 1 277 ? -0.920  7.474   -27.130 1.00 94.09 277 A 1 
ATOM   2127 C CG  . MET   A 1 277 ? -2.064  7.954   -28.024 1.00 88.01 277 A 1 
ATOM   2128 S SD  . MET   A 1 277 ? -3.502  8.556   -27.086 1.00 85.45 277 A 1 
ATOM   2129 C CE  . MET   A 1 277 ? -4.196  6.999   -26.496 1.00 75.27 277 A 1 
ATOM   2130 N N   . ILE   A 1 278 ? 0.758   8.102   -30.014 1.00 97.58 278 A 1 
ATOM   2131 C CA  . ILE   A 1 278 ? 1.145   9.186   -30.920 1.00 97.63 278 A 1 
ATOM   2132 C C   . ILE   A 1 278 ? 0.014   9.419   -31.919 1.00 97.81 278 A 1 
ATOM   2133 O O   . ILE   A 1 278 ? -0.453  8.482   -32.561 1.00 96.90 278 A 1 
ATOM   2134 C CB  . ILE   A 1 278 ? 2.513   8.913   -31.586 1.00 96.54 278 A 1 
ATOM   2135 C CG1 . ILE   A 1 278 ? 2.950   10.128  -32.438 1.00 90.68 278 A 1 
ATOM   2136 C CG2 . ILE   A 1 278 ? 2.527   7.612   -32.413 1.00 90.18 278 A 1 
ATOM   2137 C CD1 . ILE   A 1 278 ? 4.425   10.085  -32.873 1.00 86.38 278 A 1 
ATOM   2138 N N   . GLU   A 1 279 ? -0.426  10.663  -32.040 1.00 97.91 279 A 1 
ATOM   2139 C CA  . GLU   A 1 279 ? -1.547  11.058  -32.887 1.00 97.66 279 A 1 
ATOM   2140 C C   . GLU   A 1 279 ? -1.200  12.339  -33.647 1.00 97.90 279 A 1 
ATOM   2141 O O   . GLU   A 1 279 ? -0.632  13.280  -33.089 1.00 97.18 279 A 1 
ATOM   2142 C CB  . GLU   A 1 279 ? -2.818  11.266  -32.046 1.00 96.32 279 A 1 
ATOM   2143 C CG  . GLU   A 1 279 ? -3.299  9.988   -31.345 1.00 88.32 279 A 1 
ATOM   2144 C CD  . GLU   A 1 279 ? -4.566  10.251  -30.524 1.00 82.23 279 A 1 
ATOM   2145 O OE1 . GLU   A 1 279 ? -5.649  9.819   -30.964 1.00 73.29 279 A 1 
ATOM   2146 O OE2 . GLU   A 1 279 ? -4.442  10.895  -29.451 1.00 73.53 279 A 1 
ATOM   2147 N N   . GLY   A 1 280 ? -1.561  12.390  -34.932 1.00 96.43 280 A 1 
ATOM   2148 C CA  . GLY   A 1 280 ? -1.340  13.576  -35.750 1.00 95.62 280 A 1 
ATOM   2149 C C   . GLY   A 1 280 ? -1.644  13.348  -37.222 1.00 95.57 280 A 1 
ATOM   2150 O O   . GLY   A 1 280 ? -1.411  12.272  -37.768 1.00 91.25 280 A 1 
ATOM   2151 N N   . GLY   A 1 281 ? -2.117  14.397  -37.880 1.00 95.23 281 A 1 
ATOM   2152 C CA  . GLY   A 1 281 ? -2.455  14.377  -39.298 1.00 94.57 281 A 1 
ATOM   2153 C C   . GLY   A 1 281 ? -3.862  13.858  -39.592 1.00 94.82 281 A 1 
ATOM   2154 O O   . GLY   A 1 281 ? -4.452  13.093  -38.837 1.00 91.81 281 A 1 
ATOM   2155 N N   . HIS   A 1 282 ? -4.383  14.297  -40.744 1.00 96.02 282 A 1 
ATOM   2156 C CA  . HIS   A 1 282 ? -5.712  13.927  -41.244 1.00 94.92 282 A 1 
ATOM   2157 C C   . HIS   A 1 282 ? -5.686  13.486  -42.708 1.00 95.56 282 A 1 
ATOM   2158 O O   . HIS   A 1 282 ? -6.639  12.893  -43.204 1.00 92.31 282 A 1 
ATOM   2159 C CB  . HIS   A 1 282 ? -6.666  15.117  -41.061 1.00 92.12 282 A 1 
ATOM   2160 C CG  . HIS   A 1 282 ? -6.752  15.619  -39.643 1.00 84.71 282 A 1 
ATOM   2161 N ND1 . HIS   A 1 282 ? -7.153  14.890  -38.544 1.00 71.50 282 A 1 
ATOM   2162 C CD2 . HIS   A 1 282 ? -6.410  16.869  -39.185 1.00 71.35 282 A 1 
ATOM   2163 C CE1 . HIS   A 1 282 ? -7.053  15.676  -37.455 1.00 67.38 282 A 1 
ATOM   2164 N NE2 . HIS   A 1 282 ? -6.611  16.889  -37.808 1.00 69.42 282 A 1 
ATOM   2165 N N   . ALA   A 1 283 ? -4.594  13.766  -43.415 1.00 95.09 283 A 1 
ATOM   2166 C CA  . ALA   A 1 283 ? -4.397  13.383  -44.808 1.00 95.06 283 A 1 
ATOM   2167 C C   . ALA   A 1 283 ? -2.911  13.125  -45.088 1.00 95.56 283 A 1 
ATOM   2168 O O   . ALA   A 1 283 ? -2.043  13.798  -44.545 1.00 94.11 283 A 1 
ATOM   2169 C CB  . ALA   A 1 283 ? -4.953  14.489  -45.714 1.00 93.57 283 A 1 
ATOM   2170 N N   . PHE   A 1 284 ? -2.632  12.177  -45.992 1.00 95.49 284 A 1 
ATOM   2171 C CA  . PHE   A 1 284 ? -1.259  11.740  -46.296 1.00 94.79 284 A 1 
ATOM   2172 C C   . PHE   A 1 284 ? -0.355  12.833  -46.891 1.00 94.94 284 A 1 
ATOM   2173 O O   . PHE   A 1 284 ? 0.861   12.703  -46.869 1.00 93.21 284 A 1 
ATOM   2174 C CB  . PHE   A 1 284 ? -1.330  10.536  -47.246 1.00 93.65 284 A 1 
ATOM   2175 C CG  . PHE   A 1 284 ? -1.625  10.901  -48.691 1.00 92.44 284 A 1 
ATOM   2176 C CD1 . PHE   A 1 284 ? -2.948  11.109  -49.125 1.00 89.02 284 A 1 
ATOM   2177 C CD2 . PHE   A 1 284 ? -0.572  11.061  -49.608 1.00 89.05 284 A 1 
ATOM   2178 C CE1 . PHE   A 1 284 ? -3.214  11.481  -50.453 1.00 86.85 284 A 1 
ATOM   2179 C CE2 . PHE   A 1 284 ? -0.828  11.432  -50.937 1.00 87.02 284 A 1 
ATOM   2180 C CZ  . PHE   A 1 284 ? -2.150  11.642  -51.360 1.00 86.77 284 A 1 
ATOM   2181 N N   . ASN   A 1 285 ? -0.950  13.882  -47.471 1.00 94.96 285 A 1 
ATOM   2182 C CA  . ASN   A 1 285 ? -0.257  14.947  -48.203 1.00 94.75 285 A 1 
ATOM   2183 C C   . ASN   A 1 285 ? -0.462  16.348  -47.597 1.00 95.66 285 A 1 
ATOM   2184 O O   . ASN   A 1 285 ? -0.219  17.349  -48.270 1.00 93.97 285 A 1 
ATOM   2185 C CB  . ASN   A 1 285 ? -0.680  14.881  -49.685 1.00 93.00 285 A 1 
ATOM   2186 C CG  . ASN   A 1 285 ? -2.130  15.286  -49.914 1.00 90.64 285 A 1 
ATOM   2187 O OD1 . ASN   A 1 285 ? -3.004  15.130  -49.080 1.00 83.67 285 A 1 
ATOM   2188 N ND2 . ASN   A 1 285 ? -2.425  15.812  -51.084 1.00 82.53 285 A 1 
ATOM   2189 N N   . ILE   A 1 286 ? -0.931  16.419  -46.349 1.00 96.02 286 A 1 
ATOM   2190 C CA  . ILE   A 1 286 ? -1.131  17.670  -45.617 1.00 96.32 286 A 1 
ATOM   2191 C C   . ILE   A 1 286 ? -0.378  17.573  -44.292 1.00 96.78 286 A 1 
ATOM   2192 O O   . ILE   A 1 286 ? -0.662  16.690  -43.482 1.00 96.29 286 A 1 
ATOM   2193 C CB  . ILE   A 1 286 ? -2.632  17.976  -45.411 1.00 95.06 286 A 1 
ATOM   2194 C CG1 . ILE   A 1 286 ? -3.379  18.049  -46.766 1.00 91.64 286 A 1 
ATOM   2195 C CG2 . ILE   A 1 286 ? -2.805  19.290  -44.629 1.00 92.56 286 A 1 
ATOM   2196 C CD1 . ILE   A 1 286 ? -4.895  18.287  -46.652 1.00 87.48 286 A 1 
ATOM   2197 N N   . ILE   A 1 287 ? 0.566   18.477  -44.079 1.00 97.19 287 A 1 
ATOM   2198 C CA  . ILE   A 1 287 ? 1.215   18.652  -42.779 1.00 97.21 287 A 1 
ATOM   2199 C C   . ILE   A 1 287 ? 0.151   19.196  -41.816 1.00 97.43 287 A 1 
ATOM   2200 O O   . ILE   A 1 287 ? -0.478  20.208  -42.135 1.00 97.11 287 A 1 
ATOM   2201 C CB  . ILE   A 1 287 ? 2.444   19.583  -42.893 1.00 96.74 287 A 1 
ATOM   2202 C CG1 . ILE   A 1 287 ? 3.499   18.962  -43.843 1.00 95.15 287 A 1 
ATOM   2203 C CG2 . ILE   A 1 287 ? 3.053   19.853  -41.508 1.00 95.26 287 A 1 
ATOM   2204 C CD1 . ILE   A 1 287 ? 4.676   19.891  -44.177 1.00 88.48 287 A 1 
ATOM   2205 N N   . PRO   A 1 288 ? -0.108  18.543  -40.673 1.00 97.76 288 A 1 
ATOM   2206 C CA  . PRO   A 1 288 ? -1.129  18.993  -39.740 1.00 97.79 288 A 1 
ATOM   2207 C C   . PRO   A 1 288 ? -0.649  20.192  -38.918 1.00 97.93 288 A 1 
ATOM   2208 O O   . PRO   A 1 288 ? 0.538   20.504  -38.855 1.00 97.50 288 A 1 
ATOM   2209 C CB  . PRO   A 1 288 ? -1.424  17.769  -38.870 1.00 97.43 288 A 1 
ATOM   2210 C CG  . PRO   A 1 288 ? -0.064  17.086  -38.793 1.00 97.08 288 A 1 
ATOM   2211 C CD  . PRO   A 1 288 ? 0.521   17.327  -40.182 1.00 97.51 288 A 1 
ATOM   2212 N N   . GLU   A 1 289 ? -1.581  20.839  -38.240 1.00 98.01 289 A 1 
ATOM   2213 C CA  . GLU   A 1 289 ? -1.251  21.886  -37.265 1.00 97.90 289 A 1 
ATOM   2214 C C   . GLU   A 1 289 ? -0.782  21.306  -35.920 1.00 98.14 289 A 1 
ATOM   2215 O O   . GLU   A 1 289 ? -0.001  21.932  -35.209 1.00 97.58 289 A 1 
ATOM   2216 C CB  . GLU   A 1 289 ? -2.486  22.777  -37.079 1.00 96.83 289 A 1 
ATOM   2217 C CG  . GLU   A 1 289 ? -2.160  24.074  -36.314 1.00 89.05 289 A 1 
ATOM   2218 C CD  . GLU   A 1 289 ? -3.398  24.923  -35.995 1.00 85.12 289 A 1 
ATOM   2219 O OE1 . GLU   A 1 289 ? -3.267  25.806  -35.113 1.00 77.28 289 A 1 
ATOM   2220 O OE2 . GLU   A 1 289 ? -4.479  24.680  -36.575 1.00 77.47 289 A 1 
ATOM   2221 N N   . LEU   A 1 290 ? -1.269  20.104  -35.579 1.00 98.15 290 A 1 
ATOM   2222 C CA  . LEU   A 1 290 ? -1.064  19.484  -34.273 1.00 98.05 290 A 1 
ATOM   2223 C C   . LEU   A 1 290 ? -0.545  18.053  -34.405 1.00 98.32 290 A 1 
ATOM   2224 O O   . LEU   A 1 290 ? -0.985  17.293  -35.271 1.00 97.61 290 A 1 
ATOM   2225 C CB  . LEU   A 1 290 ? -2.386  19.495  -33.476 1.00 96.07 290 A 1 
ATOM   2226 C CG  . LEU   A 1 290 ? -2.908  20.896  -33.090 1.00 89.38 290 A 1 
ATOM   2227 C CD1 . LEU   A 1 290 ? -4.306  20.787  -32.477 1.00 84.66 290 A 1 
ATOM   2228 C CD2 . LEU   A 1 290 ? -1.995  21.567  -32.066 1.00 84.56 290 A 1 
ATOM   2229 N N   . ALA   A 1 291 ? 0.314   17.663  -33.465 1.00 98.43 291 A 1 
ATOM   2230 C CA  . ALA   A 1 291 ? 0.615   16.275  -33.152 1.00 98.48 291 A 1 
ATOM   2231 C C   . ALA   A 1 291 ? 0.654   16.100  -31.630 1.00 98.53 291 A 1 
ATOM   2232 O O   . ALA   A 1 291 ? 1.085   16.994  -30.903 1.00 98.18 291 A 1 
ATOM   2233 C CB  . ALA   A 1 291 ? 1.931   15.861  -33.815 1.00 98.26 291 A 1 
ATOM   2234 N N   . THR   A 1 292 ? 0.200   14.951  -31.142 1.00 98.40 292 A 1 
ATOM   2235 C CA  . THR   A 1 292 ? 0.155   14.652  -29.706 1.00 98.21 292 A 1 
ATOM   2236 C C   . THR   A 1 292 ? 0.926   13.376  -29.413 1.00 98.33 292 A 1 
ATOM   2237 O O   . THR   A 1 292 ? 0.791   12.390  -30.135 1.00 97.76 292 A 1 
ATOM   2238 C CB  . THR   A 1 292 ? -1.295  14.550  -29.205 1.00 96.83 292 A 1 
ATOM   2239 O OG1 . THR   A 1 292 ? -1.998  15.743  -29.487 1.00 84.23 292 A 1 
ATOM   2240 C CG2 . THR   A 1 292 ? -1.383  14.352  -27.694 1.00 82.82 292 A 1 
ATOM   2241 N N   . ILE   A 1 293 ? 1.702   13.372  -28.333 1.00 98.07 293 A 1 
ATOM   2242 C CA  . ILE   A 1 293 ? 2.289   12.162  -27.754 1.00 98.01 293 A 1 
ATOM   2243 C C   . ILE   A 1 293 ? 1.827   12.010  -26.307 1.00 97.65 293 A 1 
ATOM   2244 O O   . ILE   A 1 293 ? 1.688   12.995  -25.585 1.00 97.08 293 A 1 
ATOM   2245 C CB  . ILE   A 1 293 ? 3.829   12.117  -27.883 1.00 98.02 293 A 1 
ATOM   2246 C CG1 . ILE   A 1 293 ? 4.525   13.291  -27.155 1.00 96.64 293 A 1 
ATOM   2247 C CG2 . ILE   A 1 293 ? 4.216   12.063  -29.371 1.00 95.11 293 A 1 
ATOM   2248 C CD1 . ILE   A 1 293 ? 6.057   13.196  -27.134 1.00 95.49 293 A 1 
ATOM   2249 N N   . SER   A 1 294 ? 1.596   10.770  -25.880 1.00 97.06 294 A 1 
ATOM   2250 C CA  . SER   A 1 294 ? 1.208   10.451  -24.504 1.00 96.33 294 A 1 
ATOM   2251 C C   . SER   A 1 294 ? 1.967   9.227   -24.009 1.00 96.57 294 A 1 
ATOM   2252 O O   . SER   A 1 294 ? 2.260   8.302   -24.772 1.00 95.89 294 A 1 
ATOM   2253 C CB  . SER   A 1 294 ? -0.302  10.212  -24.379 1.00 94.48 294 A 1 
ATOM   2254 O OG  . SER   A 1 294 ? -1.043  11.339  -24.825 1.00 86.58 294 A 1 
ATOM   2255 N N   . GLY   A 1 295 ? 2.284   9.214   -22.718 1.00 96.55 295 A 1 
ATOM   2256 C CA  . GLY   A 1 295 ? 3.056   8.132   -22.142 1.00 96.08 295 A 1 
ATOM   2257 C C   . GLY   A 1 295 ? 3.039   8.117   -20.625 1.00 95.79 295 A 1 
ATOM   2258 O O   . GLY   A 1 295 ? 2.284   8.843   -19.977 1.00 94.99 295 A 1 
ATOM   2259 N N   . THR   A 1 296 ? 3.884   7.256   -20.085 1.00 95.66 296 A 1 
ATOM   2260 C CA  . THR   A 1 296 ? 4.035   7.068   -18.643 1.00 95.35 296 A 1 
ATOM   2261 C C   . THR   A 1 296 ? 5.502   7.076   -18.237 1.00 96.20 296 A 1 
ATOM   2262 O O   . THR   A 1 296 ? 6.399   6.803   -19.048 1.00 96.28 296 A 1 
ATOM   2263 C CB  . THR   A 1 296 ? 3.364   5.773   -18.153 1.00 93.87 296 A 1 
ATOM   2264 O OG1 . THR   A 1 296 ? 3.922   4.642   -18.782 1.00 90.96 296 A 1 
ATOM   2265 C CG2 . THR   A 1 296 ? 1.863   5.748   -18.417 1.00 90.74 296 A 1 
ATOM   2266 N N   . TYR   A 1 297 ? 5.747   7.362   -16.980 1.00 96.78 297 A 1 
ATOM   2267 C CA  . TYR   A 1 297 ? 7.063   7.250   -16.362 1.00 97.13 297 A 1 
ATOM   2268 C C   . TYR   A 1 297 ? 6.938   6.596   -14.987 1.00 97.12 297 A 1 
ATOM   2269 O O   . TYR   A 1 297 ? 5.949   6.791   -14.277 1.00 96.41 297 A 1 
ATOM   2270 C CB  . TYR   A 1 297 ? 7.756   8.619   -16.309 1.00 96.93 297 A 1 
ATOM   2271 C CG  . TYR   A 1 297 ? 7.030   9.664   -15.484 1.00 96.93 297 A 1 
ATOM   2272 C CD1 . TYR   A 1 297 ? 5.961   10.400  -16.043 1.00 96.00 297 A 1 
ATOM   2273 C CD2 . TYR   A 1 297 ? 7.418   9.918   -14.155 1.00 96.07 297 A 1 
ATOM   2274 C CE1 . TYR   A 1 297 ? 5.283   11.365  -15.283 1.00 95.35 297 A 1 
ATOM   2275 C CE2 . TYR   A 1 297 ? 6.746   10.882  -13.383 1.00 95.42 297 A 1 
ATOM   2276 C CZ  . TYR   A 1 297 ? 5.675   11.603  -13.950 1.00 95.45 297 A 1 
ATOM   2277 O OH  . TYR   A 1 297 ? 5.014   12.539  -13.196 1.00 94.32 297 A 1 
ATOM   2278 N N   . ARG   A 1 298 ? 7.930   5.780   -14.625 1.00 97.07 298 A 1 
ATOM   2279 C CA  . ARG   A 1 298 ? 7.970   5.032   -13.358 1.00 96.88 298 A 1 
ATOM   2280 C C   . ARG   A 1 298 ? 9.377   5.037   -12.779 1.00 97.25 298 A 1 
ATOM   2281 O O   . ARG   A 1 298 ? 10.349  4.911   -13.521 1.00 96.45 298 A 1 
ATOM   2282 C CB  . ARG   A 1 298 ? 7.483   3.585   -13.555 1.00 95.69 298 A 1 
ATOM   2283 C CG  . ARG   A 1 298 ? 6.024   3.498   -14.027 1.00 92.82 298 A 1 
ATOM   2284 C CD  . ARG   A 1 298 ? 5.620   2.040   -14.243 1.00 90.19 298 A 1 
ATOM   2285 N NE  . ARG   A 1 298 ? 4.220   1.915   -14.683 1.00 88.05 298 A 1 
ATOM   2286 C CZ  . ARG   A 1 298 ? 3.174   1.605   -13.933 1.00 87.22 298 A 1 
ATOM   2287 N NH1 . ARG   A 1 298 ? 3.265   1.382   -12.656 1.00 79.57 298 A 1 
ATOM   2288 N NH2 . ARG   A 1 298 ? 2.001   1.499   -14.477 1.00 82.77 298 A 1 
ATOM   2289 N N   . ALA   A 1 299 ? 9.469   5.147   -11.458 1.00 96.61 299 A 1 
ATOM   2290 C CA  . ALA   A 1 299 ? 10.708  5.000   -10.701 1.00 96.64 299 A 1 
ATOM   2291 C C   . ALA   A 1 299 ? 10.389  4.655   -9.238  1.00 96.96 299 A 1 
ATOM   2292 O O   . ALA   A 1 299 ? 9.255   4.834   -8.794  1.00 96.50 299 A 1 
ATOM   2293 C CB  . ALA   A 1 299 ? 11.518  6.297   -10.799 1.00 95.89 299 A 1 
ATOM   2294 N N   . PHE   A 1 300 ? 11.379  4.173   -8.488  1.00 95.73 300 A 1 
ATOM   2295 C CA  . PHE   A 1 300 ? 11.203  3.808   -7.077  1.00 95.26 300 A 1 
ATOM   2296 C C   . PHE   A 1 300 ? 11.516  4.947   -6.106  1.00 94.82 300 A 1 
ATOM   2297 O O   . PHE   A 1 300 ? 10.785  5.139   -5.135  1.00 92.37 300 A 1 
ATOM   2298 C CB  . PHE   A 1 300 ? 12.064  2.587   -6.752  1.00 94.01 300 A 1 
ATOM   2299 C CG  . PHE   A 1 300 ? 11.618  1.319   -7.436  1.00 94.42 300 A 1 
ATOM   2300 C CD1 . PHE   A 1 300 ? 10.372  0.755   -7.113  1.00 91.51 300 A 1 
ATOM   2301 C CD2 . PHE   A 1 300 ? 12.447  0.688   -8.380  1.00 91.90 300 A 1 
ATOM   2302 C CE1 . PHE   A 1 300 ? 9.951   -0.431  -7.732  1.00 90.00 300 A 1 
ATOM   2303 C CE2 . PHE   A 1 300 ? 12.032  -0.503  -9.000  1.00 90.20 300 A 1 
ATOM   2304 C CZ  . PHE   A 1 300 ? 10.782  -1.064  -8.675  1.00 91.12 300 A 1 
ATOM   2305 N N   . SER   A 1 301 ? 12.588  5.707   -6.341  1.00 94.64 301 A 1 
ATOM   2306 C CA  . SER   A 1 301 ? 12.940  6.834   -5.479  1.00 93.75 301 A 1 
ATOM   2307 C C   . SER   A 1 301 ? 12.168  8.090   -5.868  1.00 94.17 301 A 1 
ATOM   2308 O O   . SER   A 1 301 ? 11.965  8.375   -7.051  1.00 93.86 301 A 1 
ATOM   2309 C CB  . SER   A 1 301 ? 14.454  7.083   -5.457  1.00 92.14 301 A 1 
ATOM   2310 O OG  . SER   A 1 301 ? 14.955  7.580   -6.676  1.00 89.17 301 A 1 
ATOM   2311 N N   . LYS   A 1 302 ? 11.791  8.900   -4.882  1.00 93.50 302 A 1 
ATOM   2312 C CA  . LYS   A 1 302 ? 11.166  10.209  -5.142  1.00 92.83 302 A 1 
ATOM   2313 C C   . LYS   A 1 302 ? 12.060  11.100  -5.997  1.00 93.56 302 A 1 
ATOM   2314 O O   . LYS   A 1 302 ? 11.583  11.754  -6.916  1.00 92.69 302 A 1 
ATOM   2315 C CB  . LYS   A 1 302 ? 10.814  10.927  -3.833  1.00 91.42 302 A 1 
ATOM   2316 C CG  . LYS   A 1 302 ? 9.645   10.252  -3.110  1.00 88.17 302 A 1 
ATOM   2317 C CD  . LYS   A 1 302 ? 9.146   11.121  -1.948  1.00 84.22 302 A 1 
ATOM   2318 C CE  . LYS   A 1 302 ? 7.955   10.420  -1.296  1.00 78.62 302 A 1 
ATOM   2319 N NZ  . LYS   A 1 302 ? 7.237   11.306  -0.361  1.00 69.75 302 A 1 
ATOM   2320 N N   . LYS   A 1 303 ? 13.359  11.102  -5.736  1.00 94.09 303 A 1 
ATOM   2321 C CA  . LYS   A 1 303 ? 14.335  11.869  -6.514  1.00 94.09 303 A 1 
ATOM   2322 C C   . LYS   A 1 303 ? 14.285  11.486  -7.993  1.00 94.91 303 A 1 
ATOM   2323 O O   . LYS   A 1 303 ? 14.167  12.367  -8.841  1.00 94.09 303 A 1 
ATOM   2324 C CB  . LYS   A 1 303 ? 15.736  11.656  -5.927  1.00 92.84 303 A 1 
ATOM   2325 C CG  . LYS   A 1 303 ? 16.809  12.463  -6.682  1.00 86.49 303 A 1 
ATOM   2326 C CD  . LYS   A 1 303 ? 18.210  12.100  -6.172  1.00 81.50 303 A 1 
ATOM   2327 C CE  . LYS   A 1 303 ? 19.286  12.761  -7.036  1.00 70.78 303 A 1 
ATOM   2328 N NZ  . LYS   A 1 303 ? 20.630  12.204  -6.744  1.00 62.30 303 A 1 
ATOM   2329 N N   . SER   A 1 304 ? 14.347  10.201  -8.293  1.00 94.86 304 A 1 
ATOM   2330 C CA  . SER   A 1 304 ? 14.292  9.696   -9.662  1.00 94.93 304 A 1 
ATOM   2331 C C   . SER   A 1 304 ? 12.920  9.938   -10.293 1.00 95.73 304 A 1 
ATOM   2332 O O   . SER   A 1 304 ? 12.842  10.433  -11.413 1.00 95.12 304 A 1 
ATOM   2333 C CB  . SER   A 1 304 ? 14.673  8.209   -9.680  1.00 93.66 304 A 1 
ATOM   2334 O OG  . SER   A 1 304 ? 16.041  8.098   -9.323  1.00 83.77 304 A 1 
ATOM   2335 N N   . PHE   A 1 305 ? 11.829  9.696   -9.567  1.00 95.23 305 A 1 
ATOM   2336 C CA  . PHE   A 1 305 ? 10.463  9.852   -10.063 1.00 95.49 305 A 1 
ATOM   2337 C C   . PHE   A 1 305 ? 10.128  11.299  -10.458 1.00 95.88 305 A 1 
ATOM   2338 O O   . PHE   A 1 305 ? 9.702   11.557  -11.584 1.00 95.59 305 A 1 
ATOM   2339 C CB  . PHE   A 1 305 ? 9.492   9.326   -9.003  1.00 95.22 305 A 1 
ATOM   2340 C CG  . PHE   A 1 305 ? 8.055   9.327   -9.470  1.00 95.46 305 A 1 
ATOM   2341 C CD1 . PHE   A 1 305 ? 7.126   10.231  -8.929  1.00 93.80 305 A 1 
ATOM   2342 C CD2 . PHE   A 1 305 ? 7.652   8.428   -10.478 1.00 93.77 305 A 1 
ATOM   2343 C CE1 . PHE   A 1 305 ? 5.802   10.238  -9.385  1.00 93.34 305 A 1 
ATOM   2344 C CE2 . PHE   A 1 305 ? 6.329   8.435   -10.938 1.00 92.93 305 A 1 
ATOM   2345 C CZ  . PHE   A 1 305 ? 5.404   9.342   -10.393 1.00 94.01 305 A 1 
ATOM   2346 N N   . TYR   A 1 306 ? 10.379  12.255  -9.579  1.00 94.62 306 A 1 
ATOM   2347 C CA  . TYR   A 1 306 ? 10.154  13.674  -9.887  1.00 94.34 306 A 1 
ATOM   2348 C C   . TYR   A 1 306 ? 11.229  14.250  -10.821 1.00 95.04 306 A 1 
ATOM   2349 O O   . TYR   A 1 306 ? 10.954  15.161  -11.603 1.00 94.15 306 A 1 
ATOM   2350 C CB  . TYR   A 1 306 ? 10.023  14.466  -8.581  1.00 92.90 306 A 1 
ATOM   2351 C CG  . TYR   A 1 306 ? 8.811   14.083  -7.748  1.00 88.82 306 A 1 
ATOM   2352 C CD1 . TYR   A 1 306 ? 7.511   14.260  -8.264  1.00 83.40 306 A 1 
ATOM   2353 C CD2 . TYR   A 1 306 ? 8.965   13.533  -6.457  1.00 83.16 306 A 1 
ATOM   2354 C CE1 . TYR   A 1 306 ? 6.382   13.889  -7.509  1.00 80.87 306 A 1 
ATOM   2355 C CE2 . TYR   A 1 306 ? 7.840   13.159  -5.694  1.00 80.52 306 A 1 
ATOM   2356 C CZ  . TYR   A 1 306 ? 6.547   13.338  -6.228  1.00 82.68 306 A 1 
ATOM   2357 O OH  . TYR   A 1 306 ? 5.443   12.967  -5.496  1.00 79.15 306 A 1 
ATOM   2358 N N   . GLY   A 1 307 ? 12.437  13.690  -10.803 1.00 96.00 307 A 1 
ATOM   2359 C CA  . GLY   A 1 307 ? 13.481  13.998  -11.780 1.00 96.04 307 A 1 
ATOM   2360 C C   . GLY   A 1 307 ? 13.069  13.639  -13.210 1.00 96.81 307 A 1 
ATOM   2361 O O   . GLY   A 1 307 ? 13.256  14.451  -14.121 1.00 96.40 307 A 1 
ATOM   2362 N N   . LEU   A 1 308 ? 12.430  12.486  -13.406 1.00 96.66 308 A 1 
ATOM   2363 C CA  . LEU   A 1 308 ? 11.891  12.059  -14.701 1.00 96.86 308 A 1 
ATOM   2364 C C   . LEU   A 1 308 ? 10.858  13.045  -15.242 1.00 97.44 308 A 1 
ATOM   2365 O O   . LEU   A 1 308 ? 10.985  13.459  -16.388 1.00 97.21 308 A 1 
ATOM   2366 C CB  . LEU   A 1 308 ? 11.255  10.663  -14.598 1.00 95.89 308 A 1 
ATOM   2367 C CG  . LEU   A 1 308 ? 12.242  9.485   -14.568 1.00 92.65 308 A 1 
ATOM   2368 C CD1 . LEU   A 1 308 ? 11.445  8.194   -14.367 1.00 91.64 308 A 1 
ATOM   2369 C CD2 . LEU   A 1 308 ? 13.037  9.371   -15.868 1.00 91.29 308 A 1 
ATOM   2370 N N   . ARG   A 1 309 ? 9.894   13.477  -14.438 1.00 96.67 309 A 1 
ATOM   2371 C CA  . ARG   A 1 309 ? 8.889   14.477  -14.841 1.00 96.67 309 A 1 
ATOM   2372 C C   . ARG   A 1 309 ? 9.554   15.731  -15.406 1.00 97.22 309 A 1 
ATOM   2373 O O   . ARG   A 1 309 ? 9.217   16.175  -16.500 1.00 97.02 309 A 1 
ATOM   2374 C CB  . ARG   A 1 309 ? 7.965   14.815  -13.653 1.00 95.43 309 A 1 
ATOM   2375 C CG  . ARG   A 1 309 ? 6.904   15.877  -14.015 1.00 92.54 309 A 1 
ATOM   2376 C CD  . ARG   A 1 309 ? 5.999   16.218  -12.824 1.00 88.39 309 A 1 
ATOM   2377 N NE  . ARG   A 1 309 ? 5.104   17.352  -13.118 1.00 81.91 309 A 1 
ATOM   2378 C CZ  . ARG   A 1 309 ? 3.930   17.612  -12.555 1.00 76.32 309 A 1 
ATOM   2379 N NH1 . ARG   A 1 309 ? 3.421   16.888  -11.599 1.00 69.18 309 A 1 
ATOM   2380 N NH2 . ARG   A 1 309 ? 3.219   18.619  -12.940 1.00 69.62 309 A 1 
ATOM   2381 N N   . LYS   A 1 310 ? 10.537  16.264  -14.678 1.00 97.28 310 A 1 
ATOM   2382 C CA  . LYS   A 1 310 ? 11.275  17.459  -15.092 1.00 97.54 310 A 1 
ATOM   2383 C C   . LYS   A 1 310 ? 12.024  17.235  -16.409 1.00 97.98 310 A 1 
ATOM   2384 O O   . LYS   A 1 310 ? 11.920  18.054  -17.321 1.00 97.89 310 A 1 
ATOM   2385 C CB  . LYS   A 1 310 ? 12.216  17.885  -13.957 1.00 97.12 310 A 1 
ATOM   2386 C CG  . LYS   A 1 310 ? 12.938  19.190  -14.309 1.00 90.19 310 A 1 
ATOM   2387 C CD  . LYS   A 1 310 ? 13.895  19.632  -13.193 1.00 87.44 310 A 1 
ATOM   2388 C CE  . LYS   A 1 310 ? 14.648  20.851  -13.717 1.00 75.95 310 A 1 
ATOM   2389 N NZ  . LYS   A 1 310 ? 15.680  21.335  -12.774 1.00 67.29 310 A 1 
ATOM   2390 N N   . ARG   A 1 311 ? 12.750  16.128  -16.548 1.00 97.84 311 A 1 
ATOM   2391 C CA  . ARG   A 1 311 ? 13.518  15.837  -17.767 1.00 98.14 311 A 1 
ATOM   2392 C C   . ARG   A 1 311 ? 12.628  15.575  -18.978 1.00 98.38 311 A 1 
ATOM   2393 O O   . ARG   A 1 311 ? 12.962  16.035  -20.063 1.00 98.28 311 A 1 
ATOM   2394 C CB  . ARG   A 1 311 ? 14.485  14.670  -17.529 1.00 97.98 311 A 1 
ATOM   2395 C CG  . ARG   A 1 311 ? 15.682  15.044  -16.640 1.00 95.71 311 A 1 
ATOM   2396 C CD  . ARG   A 1 311 ? 16.537  16.200  -17.200 1.00 95.11 311 A 1 
ATOM   2397 N NE  . ARG   A 1 311 ? 17.120  15.867  -18.502 1.00 95.08 311 A 1 
ATOM   2398 C CZ  . ARG   A 1 311 ? 17.208  16.608  -19.591 1.00 95.06 311 A 1 
ATOM   2399 N NH1 . ARG   A 1 311 ? 16.779  17.840  -19.635 1.00 91.27 311 A 1 
ATOM   2400 N NH2 . ARG   A 1 311 ? 17.742  16.099  -20.657 1.00 91.07 311 A 1 
ATOM   2401 N N   . ILE   A 1 312 ? 11.488  14.896  -18.801 1.00 98.22 312 A 1 
ATOM   2402 C CA  . ILE   A 1 312 ? 10.489  14.697  -19.861 1.00 98.31 312 A 1 
ATOM   2403 C C   . ILE   A 1 312 ? 10.009  16.052  -20.381 1.00 98.48 312 A 1 
ATOM   2404 O O   . ILE   A 1 312 ? 10.016  16.276  -21.590 1.00 98.41 312 A 1 
ATOM   2405 C CB  . ILE   A 1 312 ? 9.319   13.823  -19.350 1.00 98.06 312 A 1 
ATOM   2406 C CG1 . ILE   A 1 312 ? 9.789   12.359  -19.164 1.00 97.36 312 A 1 
ATOM   2407 C CG2 . ILE   A 1 312 ? 8.116   13.858  -20.313 1.00 97.45 312 A 1 
ATOM   2408 C CD1 . ILE   A 1 312 ? 8.841   11.519  -18.296 1.00 95.83 312 A 1 
ATOM   2409 N N   . GLU   A 1 313 ? 9.649   16.970  -19.489 1.00 98.28 313 A 1 
ATOM   2410 C CA  . GLU   A 1 313 ? 9.217   18.315  -19.869 1.00 98.26 313 A 1 
ATOM   2411 C C   . GLU   A 1 313 ? 10.313  19.077  -20.624 1.00 98.44 313 A 1 
ATOM   2412 O O   . GLU   A 1 313 ? 10.067  19.604  -21.711 1.00 98.30 313 A 1 
ATOM   2413 C CB  . GLU   A 1 313 ? 8.751   19.085  -18.622 1.00 97.73 313 A 1 
ATOM   2414 C CG  . GLU   A 1 313 ? 8.245   20.486  -19.005 1.00 95.52 313 A 1 
ATOM   2415 C CD  . GLU   A 1 313 ? 7.595   21.281  -17.869 1.00 93.75 313 A 1 
ATOM   2416 O OE1 . GLU   A 1 313 ? 6.981   22.320  -18.217 1.00 88.23 313 A 1 
ATOM   2417 O OE2 . GLU   A 1 313 ? 7.716   20.892  -16.687 1.00 88.78 313 A 1 
ATOM   2418 N N   . GLU   A 1 314 ? 11.535  19.099  -20.093 1.00 98.46 314 A 1 
ATOM   2419 C CA  . GLU   A 1 314 ? 12.672  19.786  -20.709 1.00 98.48 314 A 1 
ATOM   2420 C C   . GLU   A 1 314 ? 12.988  19.239  -22.112 1.00 98.57 314 A 1 
ATOM   2421 O O   . GLU   A 1 314 ? 13.175  20.017  -23.048 1.00 98.37 314 A 1 
ATOM   2422 C CB  . GLU   A 1 314 ? 13.908  19.658  -19.806 1.00 98.29 314 A 1 
ATOM   2423 C CG  . GLU   A 1 314 ? 13.846  20.550  -18.552 1.00 96.44 314 A 1 
ATOM   2424 C CD  . GLU   A 1 314 ? 14.999  20.294  -17.559 1.00 96.21 314 A 1 
ATOM   2425 O OE1 . GLU   A 1 314 ? 15.070  21.013  -16.533 1.00 90.92 314 A 1 
ATOM   2426 O OE2 . GLU   A 1 314 ? 15.826  19.373  -17.788 1.00 92.51 314 A 1 
ATOM   2427 N N   . VAL   A 1 315 ? 13.003  17.918  -22.276 1.00 98.59 315 A 1 
ATOM   2428 C CA  . VAL   A 1 315 ? 13.284  17.263  -23.563 1.00 98.58 315 A 1 
ATOM   2429 C C   . VAL   A 1 315 ? 12.208  17.596  -24.592 1.00 98.66 315 A 1 
ATOM   2430 O O   . VAL   A 1 315 ? 12.542  18.016  -25.698 1.00 98.50 315 A 1 
ATOM   2431 C CB  . VAL   A 1 315 ? 13.447  15.740  -23.387 1.00 98.33 315 A 1 
ATOM   2432 C CG1 . VAL   A 1 315 ? 13.463  14.986  -24.724 1.00 97.51 315 A 1 
ATOM   2433 C CG2 . VAL   A 1 315 ? 14.769  15.419  -22.675 1.00 97.54 315 A 1 
ATOM   2434 N N   . ILE   A 1 316 ? 10.931  17.461  -24.248 1.00 98.69 316 A 1 
ATOM   2435 C CA  . ILE   A 1 316 ? 9.830   17.732  -25.182 1.00 98.71 316 A 1 
ATOM   2436 C C   . ILE   A 1 316 ? 9.808   19.212  -25.580 1.00 98.68 316 A 1 
ATOM   2437 O O   . ILE   A 1 316 ? 9.699   19.524  -26.766 1.00 98.50 316 A 1 
ATOM   2438 C CB  . ILE   A 1 316 ? 8.479   17.264  -24.601 1.00 98.61 316 A 1 
ATOM   2439 C CG1 . ILE   A 1 316 ? 8.452   15.722  -24.437 1.00 98.17 316 A 1 
ATOM   2440 C CG2 . ILE   A 1 316 ? 7.324   17.701  -25.526 1.00 98.09 316 A 1 
ATOM   2441 C CD1 . ILE   A 1 316 ? 7.231   15.206  -23.659 1.00 97.65 316 A 1 
ATOM   2442 N N   . ARG   A 1 317 ? 9.971   20.130  -24.624 1.00 98.70 317 A 1 
ATOM   2443 C CA  . ARG   A 1 317 ? 10.032  21.573  -24.915 1.00 98.60 317 A 1 
ATOM   2444 C C   . ARG   A 1 317 ? 11.210  21.927  -25.817 1.00 98.58 317 A 1 
ATOM   2445 O O   . ARG   A 1 317 ? 11.038  22.703  -26.755 1.00 98.13 317 A 1 
ATOM   2446 C CB  . ARG   A 1 317 ? 10.093  22.394  -23.619 1.00 98.18 317 A 1 
ATOM   2447 C CG  . ARG   A 1 317 ? 8.766   22.401  -22.851 1.00 92.47 317 A 1 
ATOM   2448 C CD  . ARG   A 1 317 ? 8.820   23.377  -21.663 1.00 89.80 317 A 1 
ATOM   2449 N NE  . ARG   A 1 317 ? 7.629   23.315  -20.807 1.00 86.59 317 A 1 
ATOM   2450 C CZ  . ARG   A 1 317 ? 6.387   23.700  -21.081 1.00 82.91 317 A 1 
ATOM   2451 N NH1 . ARG   A 1 317 ? 6.057   24.267  -22.211 1.00 71.32 317 A 1 
ATOM   2452 N NH2 . ARG   A 1 317 ? 5.456   23.491  -20.202 1.00 78.79 317 A 1 
ATOM   2453 N N   . ALA   A 1 318 ? 12.377  21.340  -25.582 1.00 98.57 318 A 1 
ATOM   2454 C CA  . ALA   A 1 318 ? 13.553  21.566  -26.415 1.00 98.38 318 A 1 
ATOM   2455 C C   . ALA   A 1 318 ? 13.346  21.053  -27.848 1.00 98.42 318 A 1 
ATOM   2456 O O   . ALA   A 1 318 ? 13.642  21.777  -28.800 1.00 97.95 318 A 1 
ATOM   2457 C CB  . ALA   A 1 318 ? 14.769  20.924  -25.738 1.00 97.90 318 A 1 
ATOM   2458 N N   . GLN   A 1 319 ? 12.775  19.853  -28.024 1.00 98.19 319 A 1 
ATOM   2459 C CA  . GLN   A 1 319 ? 12.491  19.297  -29.353 1.00 98.06 319 A 1 
ATOM   2460 C C   . GLN   A 1 319 ? 11.441  20.118  -30.114 1.00 98.07 319 A 1 
ATOM   2461 O O   . GLN   A 1 319 ? 11.636  20.427  -31.291 1.00 97.47 319 A 1 
ATOM   2462 C CB  . GLN   A 1 319 ? 12.056  17.827  -29.231 1.00 97.62 319 A 1 
ATOM   2463 C CG  . GLN   A 1 319 ? 13.208  16.903  -28.801 1.00 95.97 319 A 1 
ATOM   2464 C CD  . GLN   A 1 319 ? 14.378  16.896  -29.783 1.00 96.15 319 A 1 
ATOM   2465 O OE1 . GLN   A 1 319 ? 14.234  17.071  -30.977 1.00 90.95 319 A 1 
ATOM   2466 N NE2 . GLN   A 1 319 ? 15.584  16.694  -29.305 1.00 89.69 319 A 1 
ATOM   2467 N N   . ALA   A 1 320 ? 10.373  20.543  -29.439 1.00 98.43 320 A 1 
ATOM   2468 C CA  . ALA   A 1 320 ? 9.387   21.436  -30.044 1.00 98.38 320 A 1 
ATOM   2469 C C   . ALA   A 1 320 ? 10.036  22.747  -30.522 1.00 98.37 320 A 1 
ATOM   2470 O O   . ALA   A 1 320 ? 9.826   23.162  -31.663 1.00 97.88 320 A 1 
ATOM   2471 C CB  . ALA   A 1 320 ? 8.270   21.687  -29.026 1.00 98.12 320 A 1 
ATOM   2472 N N   . ALA   A 1 321 ? 10.893  23.352  -29.702 1.00 98.42 321 A 1 
ATOM   2473 C CA  . ALA   A 1 321 ? 11.583  24.596  -30.035 1.00 98.23 321 A 1 
ATOM   2474 C C   . ALA   A 1 321 ? 12.551  24.447  -31.225 1.00 98.18 321 A 1 
ATOM   2475 O O   . ALA   A 1 321 ? 12.551  25.293  -32.124 1.00 97.18 321 A 1 
ATOM   2476 C CB  . ALA   A 1 321 ? 12.303  25.102  -28.779 1.00 97.70 321 A 1 
ATOM   2477 N N   . VAL   A 1 322 ? 13.330  23.356  -31.284 1.00 97.80 322 A 1 
ATOM   2478 C CA  . VAL   A 1 322 ? 14.244  23.053  -32.405 1.00 97.23 322 A 1 
ATOM   2479 C C   . VAL   A 1 322 ? 13.490  23.002  -33.733 1.00 97.62 322 A 1 
ATOM   2480 O O   . VAL   A 1 322 ? 13.965  23.527  -34.743 1.00 96.42 322 A 1 
ATOM   2481 C CB  . VAL   A 1 322 ? 14.999  21.731  -32.147 1.00 94.76 322 A 1 
ATOM   2482 C CG1 . VAL   A 1 322 ? 15.677  21.151  -33.396 1.00 84.08 322 A 1 
ATOM   2483 C CG2 . VAL   A 1 322 ? 16.108  21.943  -31.106 1.00 83.20 322 A 1 
ATOM   2484 N N   . HIS   A 1 323 ? 12.288  22.428  -33.729 1.00 97.80 323 A 1 
ATOM   2485 C CA  . HIS   A 1 323 ? 11.426  22.326  -34.908 1.00 97.67 323 A 1 
ATOM   2486 C C   . HIS   A 1 323 ? 10.483  23.526  -35.096 1.00 97.89 323 A 1 
ATOM   2487 O O   . HIS   A 1 323 ? 9.567   23.466  -35.910 1.00 96.98 323 A 1 
ATOM   2488 C CB  . HIS   A 1 323 ? 10.713  20.973  -34.874 1.00 97.11 323 A 1 
ATOM   2489 C CG  . HIS   A 1 323 ? 11.681  19.834  -35.044 1.00 96.17 323 A 1 
ATOM   2490 N ND1 . HIS   A 1 323 ? 12.410  19.566  -36.191 1.00 87.42 323 A 1 
ATOM   2491 C CD2 . HIS   A 1 323 ? 12.080  18.929  -34.093 1.00 87.93 323 A 1 
ATOM   2492 C CE1 . HIS   A 1 323 ? 13.219  18.528  -35.931 1.00 88.52 323 A 1 
ATOM   2493 N NE2 . HIS   A 1 323 ? 13.046  18.112  -34.671 1.00 89.99 323 A 1 
ATOM   2494 N N   . ARG   A 1 324 ? 10.717  24.635  -34.369 1.00 98.07 324 A 1 
ATOM   2495 C CA  . ARG   A 1 324 ? 9.924   25.881  -34.429 1.00 98.02 324 A 1 
ATOM   2496 C C   . ARG   A 1 324 ? 8.452   25.704  -34.020 1.00 98.31 324 A 1 
ATOM   2497 O O   . ARG   A 1 324 ? 7.613   26.536  -34.353 1.00 97.68 324 A 1 
ATOM   2498 C CB  . ARG   A 1 324 ? 10.055  26.551  -35.812 1.00 97.27 324 A 1 
ATOM   2499 C CG  . ARG   A 1 324 ? 11.508  26.773  -36.283 1.00 95.63 324 A 1 
ATOM   2500 C CD  . ARG   A 1 324 ? 11.536  27.240  -37.742 1.00 92.72 324 A 1 
ATOM   2501 N NE  . ARG   A 1 324 ? 11.124  26.165  -38.664 1.00 87.99 324 A 1 
ATOM   2502 C CZ  . ARG   A 1 324 ? 10.540  26.298  -39.847 1.00 83.99 324 A 1 
ATOM   2503 N NH1 . ARG   A 1 324 ? 10.298  27.469  -40.368 1.00 76.21 324 A 1 
ATOM   2504 N NH2 . ARG   A 1 324 ? 10.191  25.240  -40.525 1.00 77.96 324 A 1 
ATOM   2505 N N   . CYS   A 1 325 ? 8.137   24.631  -33.295 1.00 98.26 325 A 1 
ATOM   2506 C CA  . CYS   A 1 325 ? 6.810   24.370  -32.747 1.00 98.42 325 A 1 
ATOM   2507 C C   . CYS   A 1 325 ? 6.671   24.950  -31.334 1.00 98.46 325 A 1 
ATOM   2508 O O   . CYS   A 1 325 ? 7.653   25.179  -30.624 1.00 98.00 325 A 1 
ATOM   2509 C CB  . CYS   A 1 325 ? 6.533   22.860  -32.764 1.00 98.32 325 A 1 
ATOM   2510 S SG  . CYS   A 1 325 ? 6.475   22.227  -34.476 1.00 98.02 325 A 1 
ATOM   2511 N N   . THR   A 1 326 ? 5.424   25.119  -30.892 1.00 98.60 326 A 1 
ATOM   2512 C CA  . THR   A 1 326 ? 5.082   25.305  -29.476 1.00 98.57 326 A 1 
ATOM   2513 C C   . THR   A 1 326 ? 4.568   23.993  -28.893 1.00 98.65 326 A 1 
ATOM   2514 O O   . THR   A 1 326 ? 4.186   23.089  -29.635 1.00 98.30 326 A 1 
ATOM   2515 C CB  . THR   A 1 326 ? 4.066   26.439  -29.268 1.00 98.12 326 A 1 
ATOM   2516 O OG1 . THR   A 1 326 ? 2.870   26.188  -29.957 1.00 95.49 326 A 1 
ATOM   2517 C CG2 . THR   A 1 326 ? 4.605   27.785  -29.755 1.00 94.76 326 A 1 
ATOM   2518 N N   . VAL   A 1 327 ? 4.553   23.870  -27.568 1.00 98.51 327 A 1 
ATOM   2519 C CA  . VAL   A 1 327 ? 4.029   22.671  -26.910 1.00 98.52 327 A 1 
ATOM   2520 C C   . VAL   A 1 327 ? 3.343   23.012  -25.595 1.00 98.42 327 A 1 
ATOM   2521 O O   . VAL   A 1 327 ? 3.855   23.800  -24.800 1.00 97.84 327 A 1 
ATOM   2522 C CB  . VAL   A 1 327 ? 5.130   21.601  -26.743 1.00 98.15 327 A 1 
ATOM   2523 C CG1 . VAL   A 1 327 ? 6.259   22.021  -25.800 1.00 96.79 327 A 1 
ATOM   2524 C CG2 . VAL   A 1 327 ? 4.560   20.260  -26.273 1.00 95.52 327 A 1 
ATOM   2525 N N   . GLU   A 1 328 ? 2.198   22.371  -25.363 1.00 97.91 328 A 1 
ATOM   2526 C CA  . GLU   A 1 328 ? 1.553   22.262  -24.058 1.00 97.37 328 A 1 
ATOM   2527 C C   . GLU   A 1 328 ? 1.764   20.845  -23.528 1.00 97.47 328 A 1 
ATOM   2528 O O   . GLU   A 1 328 ? 1.605   19.876  -24.270 1.00 96.70 328 A 1 
ATOM   2529 C CB  . GLU   A 1 328 ? 0.060   22.605  -24.162 1.00 95.98 328 A 1 
ATOM   2530 C CG  . GLU   A 1 328 ? -0.153  24.101  -24.455 1.00 81.94 328 A 1 
ATOM   2531 C CD  . GLU   A 1 328 ? -1.632  24.502  -24.586 1.00 75.59 328 A 1 
ATOM   2532 O OE1 . GLU   A 1 328 ? -1.874  25.724  -24.738 1.00 68.65 328 A 1 
ATOM   2533 O OE2 . GLU   A 1 328 ? -2.507  23.608  -24.581 1.00 68.89 328 A 1 
ATOM   2534 N N   . ILE   A 1 329 ? 2.159   20.721  -22.257 1.00 97.06 329 A 1 
ATOM   2535 C CA  . ILE   A 1 329 ? 2.402   19.426  -21.615 1.00 97.05 329 A 1 
ATOM   2536 C C   . ILE   A 1 329 ? 1.553   19.346  -20.351 1.00 96.50 329 A 1 
ATOM   2537 O O   . ILE   A 1 329 ? 1.697   20.182  -19.461 1.00 95.37 329 A 1 
ATOM   2538 C CB  . ILE   A 1 329 ? 3.895   19.183  -21.304 1.00 97.04 329 A 1 
ATOM   2539 C CG1 . ILE   A 1 329 ? 4.795   19.464  -22.535 1.00 94.43 329 A 1 
ATOM   2540 C CG2 . ILE   A 1 329 ? 4.083   17.725  -20.827 1.00 93.45 329 A 1 
ATOM   2541 C CD1 . ILE   A 1 329 ? 6.299   19.360  -22.241 1.00 92.20 329 A 1 
ATOM   2542 N N   . ASP   A 1 330 ? 0.706   18.321  -20.283 1.00 95.95 330 A 1 
ATOM   2543 C CA  . ASP   A 1 330 ? -0.102  17.984  -19.117 1.00 95.11 330 A 1 
ATOM   2544 C C   . ASP   A 1 330 ? 0.480   16.742  -18.429 1.00 95.27 330 A 1 
ATOM   2545 O O   . ASP   A 1 330 ? 0.695   15.705  -19.065 1.00 94.37 330 A 1 
ATOM   2546 C CB  . ASP   A 1 330 ? -1.566  17.788  -19.546 1.00 93.19 330 A 1 
ATOM   2547 C CG  . ASP   A 1 330 ? -2.518  17.549  -18.371 1.00 82.81 330 A 1 
ATOM   2548 O OD1 . ASP   A 1 330 ? -2.055  17.624  -17.212 1.00 77.71 330 A 1 
ATOM   2549 O OD2 . ASP   A 1 330 ? -3.707  17.280  -18.644 1.00 77.15 330 A 1 
ATOM   2550 N N   . PHE   A 1 331 ? 0.769   16.866  -17.142 1.00 94.71 331 A 1 
ATOM   2551 C CA  . PHE   A 1 331 ? 1.250   15.795  -16.268 1.00 93.68 331 A 1 
ATOM   2552 C C   . PHE   A 1 331 ? 0.226   15.388  -15.203 1.00 90.54 331 A 1 
ATOM   2553 O O   . PHE   A 1 331 ? 0.424   14.375  -14.531 1.00 83.81 331 A 1 
ATOM   2554 C CB  . PHE   A 1 331 ? 2.534   16.247  -15.577 1.00 94.15 331 A 1 
ATOM   2555 C CG  . PHE   A 1 331 ? 3.755   16.307  -16.462 1.00 95.43 331 A 1 
ATOM   2556 C CD1 . PHE   A 1 331 ? 4.479   15.131  -16.732 1.00 94.56 331 A 1 
ATOM   2557 C CD2 . PHE   A 1 331 ? 4.205   17.531  -16.976 1.00 94.83 331 A 1 
ATOM   2558 C CE1 . PHE   A 1 331 ? 5.649   15.179  -17.502 1.00 94.37 331 A 1 
ATOM   2559 C CE2 . PHE   A 1 331 ? 5.377   17.586  -17.749 1.00 94.56 331 A 1 
ATOM   2560 C CZ  . PHE   A 1 331 ? 6.101   16.409  -18.008 1.00 95.27 331 A 1 
ATOM   2561 N N   . ASP   A 1 332 ? -0.823  16.174  -15.014 1.00 85.35 332 A 1 
ATOM   2562 C CA  . ASP   A 1 332 ? -1.732  16.085  -13.868 1.00 80.04 332 A 1 
ATOM   2563 C C   . ASP   A 1 332 ? -3.175  15.808  -14.323 1.00 77.80 332 A 1 
ATOM   2564 O O   . ASP   A 1 332 ? -4.155  16.250  -13.721 1.00 68.55 332 A 1 
ATOM   2565 C CB  . ASP   A 1 332 ? -1.573  17.346  -12.987 1.00 73.87 332 A 1 
ATOM   2566 C CG  . ASP   A 1 332 ? -0.141  17.533  -12.449 1.00 66.58 332 A 1 
ATOM   2567 O OD1 . ASP   A 1 332 ? 0.486   16.568  -11.962 1.00 59.77 332 A 1 
ATOM   2568 O OD2 . ASP   A 1 332 ? 0.401   18.657  -12.524 1.00 59.40 332 A 1 
ATOM   2569 N N   . GLY   A 1 333 ? -3.309  15.057  -15.420 1.00 75.75 333 A 1 
ATOM   2570 C CA  . GLY   A 1 333 ? -4.597  14.637  -15.960 1.00 72.44 333 A 1 
ATOM   2571 C C   . GLY   A 1 333 ? -5.415  13.871  -14.914 1.00 73.50 333 A 1 
ATOM   2572 O O   . GLY   A 1 333 ? -4.971  12.852  -14.387 1.00 68.34 333 A 1 
ATOM   2573 N N   . ARG   A 1 334 ? -6.661  14.308  -14.660 1.00 69.50 334 A 1 
ATOM   2574 C CA  . ARG   A 1 334 ? -7.559  13.676  -13.674 1.00 69.23 334 A 1 
ATOM   2575 C C   . ARG   A 1 334 ? -7.869  12.209  -13.971 1.00 72.04 334 A 1 
ATOM   2576 O O   . ARG   A 1 334 ? -8.237  11.472  -13.070 1.00 66.70 334 A 1 
ATOM   2577 C CB  . ARG   A 1 334 ? -8.893  14.430  -13.585 1.00 62.57 334 A 1 
ATOM   2578 C CG  . ARG   A 1 334 ? -8.771  15.778  -12.872 1.00 55.68 334 A 1 
ATOM   2579 C CD  . ARG   A 1 334 ? -10.174 16.344  -12.645 1.00 49.74 334 A 1 
ATOM   2580 N NE  . ARG   A 1 334 ? -10.136 17.630  -11.935 1.00 45.32 334 A 1 
ATOM   2581 C CZ  . ARG   A 1 334 ? -11.185 18.293  -11.469 1.00 39.81 334 A 1 
ATOM   2582 N NH1 . ARG   A 1 334 ? -12.404 17.848  -11.631 1.00 38.80 334 A 1 
ATOM   2583 N NH2 . ARG   A 1 334 ? -11.012 19.418  -10.833 1.00 36.79 334 A 1 
ATOM   2584 N N   . GLU   A 1 335 ? -7.774  11.799  -15.225 1.00 71.57 335 A 1 
ATOM   2585 C CA  . GLU   A 1 335 ? -8.039  10.411  -15.617 1.00 71.56 335 A 1 
ATOM   2586 C C   . GLU   A 1 335 ? -6.899  9.466   -15.221 1.00 74.00 335 A 1 
ATOM   2587 O O   . GLU   A 1 335 ? -7.138  8.284   -14.990 1.00 69.52 335 A 1 
ATOM   2588 C CB  . GLU   A 1 335 ? -8.293  10.347  -17.128 1.00 66.46 335 A 1 
ATOM   2589 C CG  . GLU   A 1 335 ? -9.563  11.123  -17.517 1.00 58.68 335 A 1 
ATOM   2590 C CD  . GLU   A 1 335 ? -9.923  11.015  -19.005 1.00 52.03 335 A 1 
ATOM   2591 O OE1 . GLU   A 1 335 ? -11.010 11.527  -19.360 1.00 46.80 335 A 1 
ATOM   2592 O OE2 . GLU   A 1 335 ? -9.121  10.448  -19.778 1.00 47.93 335 A 1 
ATOM   2593 N N   . ASN   A 1 336 ? -5.675  10.001  -15.118 1.00 76.96 336 A 1 
ATOM   2594 C CA  . ASN   A 1 336 ? -4.464  9.251   -14.808 1.00 78.04 336 A 1 
ATOM   2595 C C   . ASN   A 1 336 ? -3.657  9.995   -13.735 1.00 81.93 336 A 1 
ATOM   2596 O O   . ASN   A 1 336 ? -2.641  10.616  -14.057 1.00 79.02 336 A 1 
ATOM   2597 C CB  . ASN   A 1 336 ? -3.659  9.052   -16.101 1.00 73.00 336 A 1 
ATOM   2598 C CG  . ASN   A 1 336 ? -4.401  8.211   -17.122 1.00 67.82 336 A 1 
ATOM   2599 O OD1 . ASN   A 1 336 ? -4.746  7.074   -16.896 1.00 61.59 336 A 1 
ATOM   2600 N ND2 . ASN   A 1 336 ? -4.662  8.756   -18.290 1.00 60.93 336 A 1 
ATOM   2601 N N   . PRO   A 1 337 ? -4.108  9.978   -12.476 1.00 83.57 337 A 1 
ATOM   2602 C CA  . PRO   A 1 337 ? -3.432  10.686  -11.399 1.00 84.78 337 A 1 
ATOM   2603 C C   . PRO   A 1 337 ? -2.007  10.163  -11.217 1.00 87.90 337 A 1 
ATOM   2604 O O   . PRO   A 1 337 ? -1.711  8.985   -11.422 1.00 86.70 337 A 1 
ATOM   2605 C CB  . PRO   A 1 337 ? -4.281  10.463  -10.149 1.00 80.53 337 A 1 
ATOM   2606 C CG  . PRO   A 1 337 ? -4.945  9.121   -10.431 1.00 76.64 337 A 1 
ATOM   2607 C CD  . PRO   A 1 337 ? -5.186  9.171   -11.942 1.00 79.08 337 A 1 
ATOM   2608 N N   . THR   A 1 338 ? -1.120  11.051  -10.806 1.00 91.07 338 A 1 
ATOM   2609 C CA  . THR   A 1 338 ? 0.244   10.679  -10.449 1.00 92.14 338 A 1 
ATOM   2610 C C   . THR   A 1 338 ? 0.259   10.055  -9.061  1.00 93.48 338 A 1 
ATOM   2611 O O   . THR   A 1 338 ? -0.088  10.714  -8.084  1.00 92.44 338 A 1 
ATOM   2612 C CB  . THR   A 1 338 ? 1.172   11.896  -10.515 1.00 90.23 338 A 1 
ATOM   2613 O OG1 . THR   A 1 338 ? 1.231   12.378  -11.844 1.00 84.92 338 A 1 
ATOM   2614 C CG2 . THR   A 1 338 ? 2.601   11.575  -10.098 1.00 84.90 338 A 1 
ATOM   2615 N N   . LEU   A 1 339 ? 0.721   8.810   -8.977  1.00 94.49 339 A 1 
ATOM   2616 C CA  . LEU   A 1 339 ? 0.983   8.124   -7.714  1.00 95.10 339 A 1 
ATOM   2617 C C   . LEU   A 1 339 ? 2.481   8.180   -7.405  1.00 95.84 339 A 1 
ATOM   2618 O O   . LEU   A 1 339 ? 3.280   7.769   -8.248  1.00 95.43 339 A 1 
ATOM   2619 C CB  . LEU   A 1 339 ? 0.477   6.675   -7.780  1.00 94.38 339 A 1 
ATOM   2620 C CG  . LEU   A 1 339 ? -1.042  6.535   -8.012  1.00 92.78 339 A 1 
ATOM   2621 C CD1 . LEU   A 1 339 ? -1.416  5.052   -8.031  1.00 90.54 339 A 1 
ATOM   2622 C CD2 . LEU   A 1 339 ? -1.855  7.240   -6.922  1.00 90.19 339 A 1 
ATOM   2623 N N   . PRO   A 1 340 ? 2.895   8.670   -6.226  1.00 96.07 340 A 1 
ATOM   2624 C CA  . PRO   A 1 340 ? 4.299   8.651   -5.833  1.00 96.28 340 A 1 
ATOM   2625 C C   . PRO   A 1 340 ? 4.787   7.211   -5.582  1.00 96.94 340 A 1 
ATOM   2626 O O   . PRO   A 1 340 ? 3.974   6.289   -5.446  1.00 96.74 340 A 1 
ATOM   2627 C CB  . PRO   A 1 340 ? 4.370   9.528   -4.579  1.00 95.32 340 A 1 
ATOM   2628 C CG  . PRO   A 1 340 ? 2.993   9.347   -3.947  1.00 93.87 340 A 1 
ATOM   2629 C CD  . PRO   A 1 340 ? 2.067   9.197   -5.147  1.00 95.35 340 A 1 
ATOM   2630 N N   . PRO   A 1 341 ? 6.100   6.979   -5.489  1.00 97.15 341 A 1 
ATOM   2631 C CA  . PRO   A 1 341 ? 6.623   5.698   -5.028  1.00 97.37 341 A 1 
ATOM   2632 C C   . PRO   A 1 341 ? 6.159   5.380   -3.599  1.00 97.69 341 A 1 
ATOM   2633 O O   . PRO   A 1 341 ? 6.194   6.249   -2.724  1.00 97.33 341 A 1 
ATOM   2634 C CB  . PRO   A 1 341 ? 8.147   5.812   -5.105  1.00 96.67 341 A 1 
ATOM   2635 C CG  . PRO   A 1 341 ? 8.392   6.968   -6.077  1.00 94.48 341 A 1 
ATOM   2636 C CD  . PRO   A 1 341 ? 7.187   7.873   -5.848  1.00 96.44 341 A 1 
ATOM   2637 N N   . THR   A 1 342 ? 5.804   4.124   -3.356  1.00 97.61 342 A 1 
ATOM   2638 C CA  . THR   A 1 342 ? 5.540   3.606   -2.009  1.00 97.81 342 A 1 
ATOM   2639 C C   . THR   A 1 342 ? 6.871   3.331   -1.323  1.00 97.77 342 A 1 
ATOM   2640 O O   . THR   A 1 342 ? 7.591   2.400   -1.695  1.00 97.09 342 A 1 
ATOM   2641 C CB  . THR   A 1 342 ? 4.682   2.332   -2.063  1.00 97.56 342 A 1 
ATOM   2642 O OG1 . THR   A 1 342 ? 3.478   2.576   -2.746  1.00 95.48 342 A 1 
ATOM   2643 C CG2 . THR   A 1 342 ? 4.305   1.809   -0.676  1.00 95.42 342 A 1 
ATOM   2644 N N   . ILE   A 1 343 ? 7.203   4.155   -0.343  1.00 97.49 343 A 1 
ATOM   2645 C CA  . ILE   A 1 343 ? 8.472   4.097   0.392   1.00 97.31 343 A 1 
ATOM   2646 C C   . ILE   A 1 343 ? 8.175   3.808   1.862   1.00 97.52 343 A 1 
ATOM   2647 O O   . ILE   A 1 343 ? 7.590   4.637   2.557   1.00 97.07 343 A 1 
ATOM   2648 C CB  . ILE   A 1 343 ? 9.296   5.393   0.199   1.00 96.57 343 A 1 
ATOM   2649 C CG1 . ILE   A 1 343 ? 9.545   5.667   -1.306  1.00 94.53 343 A 1 
ATOM   2650 C CG2 . ILE   A 1 343 ? 10.633  5.285   0.960   1.00 95.06 343 A 1 
ATOM   2651 C CD1 . ILE   A 1 343 ? 10.277  6.976   -1.610  1.00 87.96 343 A 1 
ATOM   2652 N N   . ASN   A 1 344 ? 8.596   2.643   2.333   1.00 98.08 344 A 1 
ATOM   2653 C CA  . ASN   A 1 344 ? 8.443   2.248   3.727   1.00 98.17 344 A 1 
ATOM   2654 C C   . ASN   A 1 344 ? 9.436   3.008   4.613   1.00 97.98 344 A 1 
ATOM   2655 O O   . ASN   A 1 344 ? 10.648  2.937   4.387   1.00 97.36 344 A 1 
ATOM   2656 C CB  . ASN   A 1 344 ? 8.636   0.731   3.850   1.00 98.14 344 A 1 
ATOM   2657 C CG  . ASN   A 1 344 ? 7.462   -0.079  3.322   1.00 98.06 344 A 1 
ATOM   2658 O OD1 . ASN   A 1 344 ? 6.314   0.316   3.372   1.00 95.16 344 A 1 
ATOM   2659 N ND2 . ASN   A 1 344 ? 7.719   -1.280  2.850   1.00 94.96 344 A 1 
ATOM   2660 N N   . ASP   A 1 345 ? 8.935   3.658   5.648   1.00 97.97 345 A 1 
ATOM   2661 C CA  . ASP   A 1 345 ? 9.772   4.183   6.723   1.00 97.86 345 A 1 
ATOM   2662 C C   . ASP   A 1 345 ? 10.466  3.018   7.451   1.00 97.91 345 A 1 
ATOM   2663 O O   . ASP   A 1 345 ? 9.823   2.029   7.816   1.00 97.65 345 A 1 
ATOM   2664 C CB  . ASP   A 1 345 ? 8.926   5.019   7.687   1.00 97.66 345 A 1 
ATOM   2665 C CG  . ASP   A 1 345 ? 9.738   5.466   8.905   1.00 97.01 345 A 1 
ATOM   2666 O OD1 . ASP   A 1 345 ? 9.723   4.725   9.921   1.00 94.23 345 A 1 
ATOM   2667 O OD2 . ASP   A 1 345 ? 10.393  6.524   8.831   1.00 94.04 345 A 1 
ATOM   2668 N N   . GLU   A 1 346 ? 11.769  3.131   7.658   1.00 97.60 346 A 1 
ATOM   2669 C CA  . GLU   A 1 346 ? 12.581  2.029   8.180   1.00 97.25 346 A 1 
ATOM   2670 C C   . GLU   A 1 346 ? 12.180  1.625   9.607   1.00 97.37 346 A 1 
ATOM   2671 O O   . GLU   A 1 346 ? 12.074  0.439   9.920   1.00 96.37 346 A 1 
ATOM   2672 C CB  . GLU   A 1 346 ? 14.058  2.431   8.074   1.00 96.06 346 A 1 
ATOM   2673 C CG  . GLU   A 1 346 ? 15.009  1.282   8.447   1.00 82.82 346 A 1 
ATOM   2674 C CD  . GLU   A 1 346 ? 16.458  1.536   8.001   1.00 73.63 346 A 1 
ATOM   2675 O OE1 . GLU   A 1 346 ? 17.210  0.537   7.930   1.00 67.46 346 A 1 
ATOM   2676 O OE2 . GLU   A 1 346 ? 16.797  2.695   7.676   1.00 66.09 346 A 1 
ATOM   2677 N N   . ARG   A 1 347 ? 11.875  2.594   10.459  1.00 97.17 347 A 1 
ATOM   2678 C CA  . ARG   A 1 347 ? 11.459  2.335   11.842  1.00 96.72 347 A 1 
ATOM   2679 C C   . ARG   A 1 347 ? 10.093  1.642   11.903  1.00 97.00 347 A 1 
ATOM   2680 O O   . ARG   A 1 347 ? 9.913   0.689   12.659  1.00 96.26 347 A 1 
ATOM   2681 C CB  . ARG   A 1 347 ? 11.455  3.665   12.615  1.00 95.56 347 A 1 
ATOM   2682 C CG  . ARG   A 1 347 ? 11.094  3.505   14.103  1.00 88.31 347 A 1 
ATOM   2683 C CD  . ARG   A 1 347 ? 11.039  4.859   14.818  1.00 85.30 347 A 1 
ATOM   2684 N NE  . ARG   A 1 347 ? 9.939   5.707   14.316  1.00 75.90 347 A 1 
ATOM   2685 C CZ  . ARG   A 1 347 ? 8.768   5.951   14.895  1.00 68.48 347 A 1 
ATOM   2686 N NH1 . ARG   A 1 347 ? 8.450   5.449   16.059  1.00 61.73 347 A 1 
ATOM   2687 N NH2 . ARG   A 1 347 ? 7.893   6.723   14.310  1.00 60.65 347 A 1 
ATOM   2688 N N   . ILE   A 1 348 ? 9.137   2.115   11.096  1.00 97.24 348 A 1 
ATOM   2689 C CA  . ILE   A 1 348 ? 7.795   1.522   11.049  1.00 97.47 348 A 1 
ATOM   2690 C C   . ILE   A 1 348 ? 7.831   0.153   10.360  1.00 97.57 348 A 1 
ATOM   2691 O O   . ILE   A 1 348 ? 7.170   -0.781  10.817  1.00 97.25 348 A 1 
ATOM   2692 C CB  . ILE   A 1 348 ? 6.777   2.476   10.385  1.00 97.47 348 A 1 
ATOM   2693 C CG1 . ILE   A 1 348 ? 6.752   3.895   11.009  1.00 96.04 348 A 1 
ATOM   2694 C CG2 . ILE   A 1 348 ? 5.359   1.875   10.459  1.00 96.61 348 A 1 
ATOM   2695 C CD1 . ILE   A 1 348 ? 6.512   3.955   12.519  1.00 91.59 348 A 1 
ATOM   2696 N N   . TYR   A 1 349 ? 8.653   -0.003  9.323   1.00 97.84 349 A 1 
ATOM   2697 C CA  . TYR   A 1 349 ? 8.924   -1.296  8.704   1.00 98.02 349 A 1 
ATOM   2698 C C   . TYR   A 1 349 ? 9.460   -2.303  9.726   1.00 97.93 349 A 1 
ATOM   2699 O O   . TYR   A 1 349 ? 8.933   -3.408  9.822   1.00 97.81 349 A 1 
ATOM   2700 C CB  . TYR   A 1 349 ? 9.907   -1.132  7.537   1.00 98.09 349 A 1 
ATOM   2701 C CG  . TYR   A 1 349 ? 10.504  -2.449  7.077   1.00 98.11 349 A 1 
ATOM   2702 C CD1 . TYR   A 1 349 ? 11.751  -2.885  7.581   1.00 97.69 349 A 1 
ATOM   2703 C CD2 . TYR   A 1 349 ? 9.780   -3.292  6.209   1.00 97.77 349 A 1 
ATOM   2704 C CE1 . TYR   A 1 349 ? 12.268  -4.138  7.215   1.00 97.39 349 A 1 
ATOM   2705 C CE2 . TYR   A 1 349 ? 10.293  -4.545  5.836   1.00 97.43 349 A 1 
ATOM   2706 C CZ  . TYR   A 1 349 ? 11.534  -4.966  6.343   1.00 97.54 349 A 1 
ATOM   2707 O OH  . TYR   A 1 349 ? 12.036  -6.194  5.984   1.00 96.79 349 A 1 
ATOM   2708 N N   . GLU   A 1 350 ? 10.463  -1.935  10.519  1.00 97.68 350 A 1 
ATOM   2709 C CA  . GLU   A 1 350 ? 11.035  -2.832  11.526  1.00 97.16 350 A 1 
ATOM   2710 C C   . GLU   A 1 350 ? 10.016  -3.229  12.601  1.00 96.81 350 A 1 
ATOM   2711 O O   . GLU   A 1 350 ? 9.964   -4.396  13.010  1.00 96.21 350 A 1 
ATOM   2712 C CB  . GLU   A 1 350 ? 12.284  -2.195  12.161  1.00 96.82 350 A 1 
ATOM   2713 C CG  . GLU   A 1 350 ? 13.543  -2.388  11.297  1.00 87.05 350 A 1 
ATOM   2714 C CD  . GLU   A 1 350 ? 13.834  -3.887  11.070  1.00 83.97 350 A 1 
ATOM   2715 O OE1 . GLU   A 1 350 ? 14.205  -4.302  9.954   1.00 76.46 350 A 1 
ATOM   2716 O OE2 . GLU   A 1 350 ? 13.622  -4.702  12.004  1.00 79.02 350 A 1 
ATOM   2717 N N   . HIS   A 1 351 ? 9.159   -2.303  13.011  1.00 96.79 351 A 1 
ATOM   2718 C CA  . HIS   A 1 351 ? 8.050   -2.618  13.910  1.00 96.77 351 A 1 
ATOM   2719 C C   . HIS   A 1 351 ? 7.078   -3.627  13.277  1.00 97.06 351 A 1 
ATOM   2720 O O   . HIS   A 1 351 ? 6.812   -4.682  13.857  1.00 96.79 351 A 1 
ATOM   2721 C CB  . HIS   A 1 351 ? 7.342   -1.325  14.335  1.00 96.43 351 A 1 
ATOM   2722 C CG  . HIS   A 1 351 ? 6.202   -1.599  15.283  1.00 95.64 351 A 1 
ATOM   2723 N ND1 . HIS   A 1 351 ? 6.321   -2.072  16.582  1.00 88.39 351 A 1 
ATOM   2724 C CD2 . HIS   A 1 351 ? 4.864   -1.500  14.998  1.00 88.63 351 A 1 
ATOM   2725 C CE1 . HIS   A 1 351 ? 5.081   -2.253  17.052  1.00 89.50 351 A 1 
ATOM   2726 N NE2 . HIS   A 1 351 ? 4.173   -1.916  16.122  1.00 90.79 351 A 1 
ATOM   2727 N N   . ALA   A 1 352 ? 6.616   -3.358  12.066  1.00 96.90 352 A 1 
ATOM   2728 C CA  . ALA   A 1 352 ? 5.689   -4.239  11.354  1.00 97.34 352 A 1 
ATOM   2729 C C   . ALA   A 1 352 ? 6.312   -5.607  11.013  1.00 97.32 352 A 1 
ATOM   2730 O O   . ALA   A 1 352 ? 5.632   -6.635  11.075  1.00 97.14 352 A 1 
ATOM   2731 C CB  . ALA   A 1 352 ? 5.203   -3.502  10.104  1.00 97.61 352 A 1 
ATOM   2732 N N   . ARG   A 1 353 ? 7.624   -5.655  10.714  1.00 97.93 353 A 1 
ATOM   2733 C CA  . ARG   A 1 353 ? 8.384   -6.895  10.521  1.00 97.74 353 A 1 
ATOM   2734 C C   . ARG   A 1 353 ? 8.406   -7.742  11.787  1.00 97.27 353 A 1 
ATOM   2735 O O   . ARG   A 1 353 ? 8.118   -8.934  11.726  1.00 96.78 353 A 1 
ATOM   2736 C CB  . ARG   A 1 353 ? 9.810   -6.556  10.061  1.00 97.43 353 A 1 
ATOM   2737 C CG  . ARG   A 1 353 ? 10.625  -7.814  9.699   1.00 95.84 353 A 1 
ATOM   2738 C CD  . ARG   A 1 353 ? 12.063  -7.458  9.300   1.00 94.06 353 A 1 
ATOM   2739 N NE  . ARG   A 1 353 ? 12.883  -7.070  10.456  1.00 87.57 353 A 1 
ATOM   2740 C CZ  . ARG   A 1 353 ? 13.653  -7.826  11.220  1.00 83.47 353 A 1 
ATOM   2741 N NH1 . ARG   A 1 353 ? 13.803  -9.101  11.005  1.00 75.41 353 A 1 
ATOM   2742 N NH2 . ARG   A 1 353 ? 14.300  -7.292  12.214  1.00 75.12 353 A 1 
ATOM   2743 N N   . LYS   A 1 354 ? 8.716   -7.134  12.943  1.00 96.78 354 A 1 
ATOM   2744 C CA  . LYS   A 1 354 ? 8.702   -7.823  14.245  1.00 96.14 354 A 1 
ATOM   2745 C C   . LYS   A 1 354 ? 7.310   -8.369  14.565  1.00 96.26 354 A 1 
ATOM   2746 O O   . LYS   A 1 354 ? 7.183   -9.546  14.898  1.00 95.53 354 A 1 
ATOM   2747 C CB  . LYS   A 1 354 ? 9.197   -6.881  15.359  1.00 95.42 354 A 1 
ATOM   2748 C CG  . LYS   A 1 354 ? 10.720  -6.639  15.313  1.00 87.84 354 A 1 
ATOM   2749 C CD  . LYS   A 1 354 ? 11.139  -5.572  16.338  1.00 83.33 354 A 1 
ATOM   2750 C CE  . LYS   A 1 354 ? 12.643  -5.277  16.236  1.00 72.85 354 A 1 
ATOM   2751 N NZ  . LYS   A 1 354 ? 13.093  -4.218  17.180  1.00 65.19 354 A 1 
ATOM   2752 N N   . VAL   A 1 355 ? 6.279   -7.545  14.387  1.00 96.24 355 A 1 
ATOM   2753 C CA  . VAL   A 1 355 ? 4.878   -7.964  14.560  1.00 96.47 355 A 1 
ATOM   2754 C C   . VAL   A 1 355 ? 4.532   -9.136  13.640  1.00 96.69 355 A 1 
ATOM   2755 O O   . VAL   A 1 355 ? 4.024   -10.154 14.108  1.00 96.38 355 A 1 
ATOM   2756 C CB  . VAL   A 1 355 ? 3.925   -6.779  14.320  1.00 96.31 355 A 1 
ATOM   2757 C CG1 . VAL   A 1 355 ? 2.456   -7.210  14.207  1.00 94.72 355 A 1 
ATOM   2758 C CG2 . VAL   A 1 355 ? 4.030   -5.767  15.469  1.00 95.04 355 A 1 
ATOM   2759 N N   . SER   A 1 356 ? 4.867   -9.038  12.356  1.00 96.89 356 A 1 
ATOM   2760 C CA  . SER   A 1 356 ? 4.584   -10.093 11.376  1.00 97.05 356 A 1 
ATOM   2761 C C   . SER   A 1 356 ? 5.250   -11.413 11.763  1.00 96.83 356 A 1 
ATOM   2762 O O   . SER   A 1 356 ? 4.574   -12.437 11.835  1.00 96.36 356 A 1 
ATOM   2763 C CB  . SER   A 1 356 ? 5.026   -9.673  9.976   1.00 97.30 356 A 1 
ATOM   2764 O OG  . SER   A 1 356 ? 4.348   -8.500  9.579   1.00 95.53 356 A 1 
ATOM   2765 N N   . LYS   A 1 357 ? 6.546   -11.382 12.114  1.00 97.07 357 A 1 
ATOM   2766 C CA  . LYS   A 1 357 ? 7.282   -12.566 12.587  1.00 96.83 357 A 1 
ATOM   2767 C C   . LYS   A 1 357 ? 6.682   -13.168 13.863  1.00 96.40 357 A 1 
ATOM   2768 O O   . LYS   A 1 357 ? 6.653   -14.383 14.003  1.00 95.35 357 A 1 
ATOM   2769 C CB  . LYS   A 1 357 ? 8.758   -12.219 12.825  1.00 96.61 357 A 1 
ATOM   2770 C CG  . LYS   A 1 357 ? 9.541   -12.044 11.517  1.00 94.42 357 A 1 
ATOM   2771 C CD  . LYS   A 1 357 ? 11.026  -11.833 11.838  1.00 92.21 357 A 1 
ATOM   2772 C CE  . LYS   A 1 357 ? 11.869  -11.888 10.565  1.00 86.38 357 A 1 
ATOM   2773 N NZ  . LYS   A 1 357 ? 13.305  -12.101 10.885  1.00 79.37 357 A 1 
ATOM   2774 N N   . MET   A 1 358 ? 6.189   -12.343 14.780  1.00 95.82 358 A 1 
ATOM   2775 C CA  . MET   A 1 358 ? 5.487   -12.844 15.964  1.00 94.86 358 A 1 
ATOM   2776 C C   . MET   A 1 358 ? 4.202   -13.595 15.595  1.00 95.40 358 A 1 
ATOM   2777 O O   . MET   A 1 358 ? 3.890   -14.597 16.240  1.00 94.02 358 A 1 
ATOM   2778 C CB  . MET   A 1 358 ? 5.159   -11.702 16.935  1.00 93.17 358 A 1 
ATOM   2779 C CG  . MET   A 1 358 ? 6.393   -11.170 17.674  1.00 86.66 358 A 1 
ATOM   2780 S SD  . MET   A 1 358 ? 6.017   -10.002 19.015  1.00 83.35 358 A 1 
ATOM   2781 C CE  . MET   A 1 358 ? 5.304   -8.614  18.114  1.00 71.54 358 A 1 
ATOM   2782 N N   . ILE   A 1 359 ? 3.466   -13.132 14.584  1.00 96.08 359 A 1 
ATOM   2783 C CA  . ILE   A 1 359 ? 2.177   -13.719 14.187  1.00 96.02 359 A 1 
ATOM   2784 C C   . ILE   A 1 359 ? 2.348   -14.972 13.320  1.00 96.11 359 A 1 
ATOM   2785 O O   . ILE   A 1 359 ? 1.710   -15.985 13.601  1.00 94.94 359 A 1 
ATOM   2786 C CB  . ILE   A 1 359 ? 1.277   -12.659 13.511  1.00 95.99 359 A 1 
ATOM   2787 C CG1 . ILE   A 1 359 ? 0.943   -11.460 14.435  1.00 93.99 359 A 1 
ATOM   2788 C CG2 . ILE   A 1 359 ? -0.033  -13.282 12.982  1.00 95.00 359 A 1 
ATOM   2789 C CD1 . ILE   A 1 359 ? 0.180   -11.794 15.717  1.00 88.11 359 A 1 
ATOM   2790 N N   . VAL   A 1 360 ? 3.196   -14.920 12.283  1.00 96.66 360 A 1 
ATOM   2791 C CA  . VAL   A 1 360 ? 3.314   -16.004 11.283  1.00 96.70 360 A 1 
ATOM   2792 C C   . VAL   A 1 360 ? 4.554   -16.891 11.448  1.00 96.52 360 A 1 
ATOM   2793 O O   . VAL   A 1 360 ? 4.680   -17.897 10.757  1.00 94.73 360 A 1 
ATOM   2794 C CB  . VAL   A 1 360 ? 3.213   -15.486 9.831   1.00 96.52 360 A 1 
ATOM   2795 C CG1 . VAL   A 1 360 ? 1.911   -14.717 9.607   1.00 94.84 360 A 1 
ATOM   2796 C CG2 . VAL   A 1 360 ? 4.400   -14.622 9.385   1.00 95.12 360 A 1 
ATOM   2797 N N   . GLY   A 1 361 ? 5.475   -16.538 12.345  1.00 96.11 361 A 1 
ATOM   2798 C CA  . GLY   A 1 361 ? 6.778   -17.192 12.457  1.00 96.16 361 A 1 
ATOM   2799 C C   . GLY   A 1 361 ? 7.854   -16.518 11.600  1.00 96.86 361 A 1 
ATOM   2800 O O   . GLY   A 1 361 ? 7.576   -15.790 10.642  1.00 95.96 361 A 1 
ATOM   2801 N N   . GLU   A 1 362 ? 9.119   -16.732 11.975  1.00 95.90 362 A 1 
ATOM   2802 C CA  . GLU   A 1 362 ? 10.253  -16.120 11.274  1.00 96.00 362 A 1 
ATOM   2803 C C   . GLU   A 1 362 ? 10.436  -16.675 9.855   1.00 96.70 362 A 1 
ATOM   2804 O O   . GLU   A 1 362 ? 10.738  -15.938 8.918   1.00 94.78 362 A 1 
ATOM   2805 C CB  . GLU   A 1 362 ? 11.506  -16.287 12.138  1.00 93.91 362 A 1 
ATOM   2806 C CG  . GLU   A 1 362 ? 12.779  -15.807 11.432  1.00 82.83 362 A 1 
ATOM   2807 C CD  . GLU   A 1 362 ? 13.832  -15.273 12.393  1.00 77.60 362 A 1 
ATOM   2808 O OE1 . GLU   A 1 362 ? 14.420  -14.227 12.021  1.00 71.26 362 A 1 
ATOM   2809 O OE2 . GLU   A 1 362 ? 13.987  -15.818 13.501  1.00 71.49 362 A 1 
ATOM   2810 N N   . GLU   A 1 363 ? 10.206  -17.970 9.681   1.00 96.86 363 A 1 
ATOM   2811 C CA  . GLU   A 1 363 ? 10.301  -18.699 8.420   1.00 97.03 363 A 1 
ATOM   2812 C C   . GLU   A 1 363 ? 9.247   -18.276 7.388   1.00 97.66 363 A 1 
ATOM   2813 O O   . GLU   A 1 363 ? 9.488   -18.395 6.182   1.00 96.57 363 A 1 
ATOM   2814 C CB  . GLU   A 1 363 ? 10.236  -20.211 8.690   1.00 96.02 363 A 1 
ATOM   2815 C CG  . GLU   A 1 363 ? 8.949   -20.761 9.338   1.00 84.89 363 A 1 
ATOM   2816 C CD  . GLU   A 1 363 ? 8.782   -20.460 10.833  1.00 72.33 363 A 1 
ATOM   2817 O OE1 . GLU   A 1 363 ? 7.685   -20.736 11.349  1.00 64.04 363 A 1 
ATOM   2818 O OE2 . GLU   A 1 363 ? 9.730   -19.923 11.449  1.00 65.87 363 A 1 
ATOM   2819 N N   . SER   A 1 364 ? 8.123   -17.729 7.851   1.00 97.43 364 A 1 
ATOM   2820 C CA  . SER   A 1 364 ? 7.023   -17.240 7.013   1.00 97.88 364 A 1 
ATOM   2821 C C   . SER   A 1 364 ? 7.134   -15.755 6.665   1.00 98.25 364 A 1 
ATOM   2822 O O   . SER   A 1 364 ? 6.299   -15.238 5.927   1.00 97.52 364 A 1 
ATOM   2823 C CB  . SER   A 1 364 ? 5.677   -17.546 7.672   1.00 97.46 364 A 1 
ATOM   2824 O OG  . SER   A 1 364 ? 5.519   -18.945 7.805   1.00 94.45 364 A 1 
ATOM   2825 N N   . PHE   A 1 365 ? 8.180   -15.060 7.138   1.00 98.14 365 A 1 
ATOM   2826 C CA  . PHE   A 1 365 ? 8.479   -13.697 6.706   1.00 98.28 365 A 1 
ATOM   2827 C C   . PHE   A 1 365 ? 9.543   -13.694 5.605   1.00 98.23 365 A 1 
ATOM   2828 O O   . PHE   A 1 365 ? 10.600  -14.317 5.725   1.00 97.66 365 A 1 
ATOM   2829 C CB  . PHE   A 1 365 ? 8.883   -12.826 7.900   1.00 98.16 365 A 1 
ATOM   2830 C CG  . PHE   A 1 365 ? 9.072   -11.375 7.511   1.00 98.11 365 A 1 
ATOM   2831 C CD1 . PHE   A 1 365 ? 10.336  -10.898 7.123   1.00 97.12 365 A 1 
ATOM   2832 C CD2 . PHE   A 1 365 ? 7.958   -10.518 7.436   1.00 97.16 365 A 1 
ATOM   2833 C CE1 . PHE   A 1 365 ? 10.482  -9.582  6.657   1.00 96.52 365 A 1 
ATOM   2834 C CE2 . PHE   A 1 365 ? 8.100   -9.200  6.974   1.00 96.47 365 A 1 
ATOM   2835 C CZ  . PHE   A 1 365 ? 9.362   -8.735  6.579   1.00 96.46 365 A 1 
ATOM   2836 N N   . LYS   A 1 366 ? 9.293   -12.935 4.530   1.00 98.42 366 A 1 
ATOM   2837 C CA  . LYS   A 1 366 ? 10.220  -12.781 3.406   1.00 98.42 366 A 1 
ATOM   2838 C C   . LYS   A 1 366 ? 10.543  -11.310 3.166   1.00 98.52 366 A 1 
ATOM   2839 O O   . LYS   A 1 366 ? 9.673   -10.452 3.240   1.00 97.90 366 A 1 
ATOM   2840 C CB  . LYS   A 1 366 ? 9.643   -13.433 2.135   1.00 97.96 366 A 1 
ATOM   2841 C CG  . LYS   A 1 366 ? 9.262   -14.922 2.263   1.00 95.21 366 A 1 
ATOM   2842 C CD  . LYS   A 1 366 ? 10.433  -15.836 2.637   1.00 88.18 366 A 1 
ATOM   2843 C CE  . LYS   A 1 366 ? 9.918   -17.273 2.768   1.00 83.58 366 A 1 
ATOM   2844 N NZ  . LYS   A 1 366 ? 10.824  -18.133 3.567   1.00 72.52 366 A 1 
ATOM   2845 N N   . ILE   A 1 367 ? 11.803  -11.026 2.821   1.00 98.40 367 A 1 
ATOM   2846 C CA  . ILE   A 1 367 ? 12.161  -9.731  2.242   1.00 98.28 367 A 1 
ATOM   2847 C C   . ILE   A 1 367 ? 11.700  -9.736  0.786   1.00 98.26 367 A 1 
ATOM   2848 O O   . ILE   A 1 367 ? 12.127  -10.582 -0.005  1.00 97.45 367 A 1 
ATOM   2849 C CB  . ILE   A 1 367 ? 13.664  -9.425  2.397   1.00 97.61 367 A 1 
ATOM   2850 C CG1 . ILE   A 1 367 ? 14.055  -9.413  3.894   1.00 93.02 367 A 1 
ATOM   2851 C CG2 . ILE   A 1 367 ? 13.992  -8.075  1.735   1.00 91.68 367 A 1 
ATOM   2852 C CD1 . ILE   A 1 367 ? 15.552  -9.211  4.160   1.00 77.93 367 A 1 
ATOM   2853 N N   . ALA   A 1 368 ? 10.817  -8.804  0.436   1.00 98.18 368 A 1 
ATOM   2854 C CA  . ALA   A 1 368 ? 10.306  -8.666  -0.918  1.00 98.06 368 A 1 
ATOM   2855 C C   . ALA   A 1 368 ? 11.299  -7.908  -1.812  1.00 97.98 368 A 1 
ATOM   2856 O O   . ALA   A 1 368 ? 11.972  -6.983  -1.349  1.00 97.08 368 A 1 
ATOM   2857 C CB  . ALA   A 1 368 ? 8.940   -7.974  -0.870  1.00 97.54 368 A 1 
ATOM   2858 N N   . PRO   A 1 369 ? 11.374  -8.232  -3.120  1.00 97.36 369 A 1 
ATOM   2859 C CA  . PRO   A 1 369 ? 11.939  -7.316  -4.098  1.00 96.65 369 A 1 
ATOM   2860 C C   . PRO   A 1 369 ? 11.033  -6.084  -4.255  1.00 96.91 369 A 1 
ATOM   2861 O O   . PRO   A 1 369 ? 9.871   -6.087  -3.840  1.00 95.92 369 A 1 
ATOM   2862 C CB  . PRO   A 1 369 ? 12.040  -8.131  -5.388  1.00 95.38 369 A 1 
ATOM   2863 C CG  . PRO   A 1 369 ? 10.863  -9.093  -5.282  1.00 94.23 369 A 1 
ATOM   2864 C CD  . PRO   A 1 369 ? 10.759  -9.370  -3.787  1.00 96.07 369 A 1 
ATOM   2865 N N   . SER   A 1 370 ? 11.557  -5.031  -4.894  1.00 95.56 370 A 1 
ATOM   2866 C CA  . SER   A 1 370 ? 10.715  -3.922  -5.341  1.00 94.89 370 A 1 
ATOM   2867 C C   . SER   A 1 370 ? 9.861   -4.345  -6.543  1.00 94.63 370 A 1 
ATOM   2868 O O   . SER   A 1 370 ? 10.290  -5.162  -7.364  1.00 92.17 370 A 1 
ATOM   2869 C CB  . SER   A 1 370 ? 11.557  -2.691  -5.673  1.00 93.40 370 A 1 
ATOM   2870 O OG  . SER   A 1 370 ? 12.342  -2.317  -4.556  1.00 87.18 370 A 1 
ATOM   2871 N N   . PHE   A 1 371 ? 8.659   -3.788  -6.658  1.00 95.14 371 A 1 
ATOM   2872 C CA  . PHE   A 1 371 ? 7.717   -4.087  -7.737  1.00 94.83 371 A 1 
ATOM   2873 C C   . PHE   A 1 371 ? 7.329   -2.816  -8.495  1.00 95.26 371 A 1 
ATOM   2874 O O   . PHE   A 1 371 ? 7.081   -1.777  -7.892  1.00 94.25 371 A 1 
ATOM   2875 C CB  . PHE   A 1 371 ? 6.471   -4.788  -7.173  1.00 93.65 371 A 1 
ATOM   2876 C CG  . PHE   A 1 371 ? 6.734   -6.098  -6.459  1.00 90.91 371 A 1 
ATOM   2877 C CD1 . PHE   A 1 371 ? 7.076   -7.249  -7.185  1.00 85.88 371 A 1 
ATOM   2878 C CD2 . PHE   A 1 371 ? 6.624   -6.172  -5.061  1.00 86.08 371 A 1 
ATOM   2879 C CE1 . PHE   A 1 371 ? 7.298   -8.471  -6.524  1.00 83.08 371 A 1 
ATOM   2880 C CE2 . PHE   A 1 371 ? 6.844   -7.393  -4.394  1.00 82.93 371 A 1 
ATOM   2881 C CZ  . PHE   A 1 371 ? 7.178   -8.543  -5.127  1.00 82.19 371 A 1 
ATOM   2882 N N   . MET   A 1 372 ? 7.196   -2.914  -9.824  1.00 91.43 372 A 1 
ATOM   2883 C CA  . MET   A 1 372 ? 6.758   -1.809  -10.693 1.00 90.48 372 A 1 
ATOM   2884 C C   . MET   A 1 372 ? 5.233   -1.558  -10.673 1.00 90.91 372 A 1 
ATOM   2885 O O   . MET   A 1 372 ? 4.727   -0.779  -11.483 1.00 88.86 372 A 1 
ATOM   2886 C CB  . MET   A 1 372 ? 7.275   -2.046  -12.121 1.00 88.80 372 A 1 
ATOM   2887 C CG  . MET   A 1 372 ? 8.781   -1.789  -12.260 1.00 84.96 372 A 1 
ATOM   2888 S SD  . MET   A 1 372 ? 9.232   -0.042  -12.070 1.00 84.24 372 A 1 
ATOM   2889 C CE  . MET   A 1 372 ? 11.021  -0.117  -12.292 1.00 76.44 372 A 1 
ATOM   2890 N N   . GLY   A 1 373 ? 4.487   -2.212  -9.794  1.00 90.21 373 A 1 
ATOM   2891 C CA  . GLY   A 1 373 ? 3.109   -1.832  -9.463  1.00 90.48 373 A 1 
ATOM   2892 C C   . GLY   A 1 373 ? 3.097   -0.537  -8.652  1.00 92.96 373 A 1 
ATOM   2893 O O   . GLY   A 1 373 ? 4.104   -0.192  -8.035  1.00 92.80 373 A 1 
ATOM   2894 N N   . SER   A 1 374 ? 1.969   0.164   -8.661  1.00 93.76 374 A 1 
ATOM   2895 C CA  . SER   A 1 374 ? 1.757   1.371   -7.861  1.00 94.46 374 A 1 
ATOM   2896 C C   . SER   A 1 374 ? 0.507   1.202   -7.005  1.00 95.29 374 A 1 
ATOM   2897 O O   . SER   A 1 374 ? -0.367  0.416   -7.359  1.00 94.45 374 A 1 
ATOM   2898 C CB  . SER   A 1 374 ? 1.630   2.610   -8.757  1.00 93.54 374 A 1 
ATOM   2899 O OG  . SER   A 1 374 ? 2.797   2.766   -9.556  1.00 86.49 374 A 1 
ATOM   2900 N N   . GLU   A 1 375 ? 0.459   1.931   -5.881  1.00 95.28 375 A 1 
ATOM   2901 C CA  . GLU   A 1 375 ? -0.592  1.858   -4.861  1.00 96.24 375 A 1 
ATOM   2902 C C   . GLU   A 1 375 ? -0.745  3.261   -4.263  1.00 96.75 375 A 1 
ATOM   2903 O O   . GLU   A 1 375 ? 0.257   3.904   -3.937  1.00 95.95 375 A 1 
ATOM   2904 C CB  . GLU   A 1 375 ? -0.145  0.804   -3.827  1.00 95.74 375 A 1 
ATOM   2905 C CG  . GLU   A 1 375 ? -0.827  0.862   -2.469  1.00 92.80 375 A 1 
ATOM   2906 C CD  . GLU   A 1 375 ? -2.306  0.570   -2.438  1.00 93.88 375 A 1 
ATOM   2907 O OE1 . GLU   A 1 375 ? -3.055  1.541   -2.266  1.00 87.13 375 A 1 
ATOM   2908 O OE2 . GLU   A 1 375 ? -2.672  -0.608  -2.397  1.00 88.74 375 A 1 
ATOM   2909 N N   . ASP   A 1 376 ? -1.983  3.752   -4.123  1.00 95.59 376 A 1 
ATOM   2910 C CA  . ASP   A 1 376 ? -2.220  5.113   -3.630  1.00 95.75 376 A 1 
ATOM   2911 C C   . ASP   A 1 376 ? -1.976  5.267   -2.117  1.00 96.66 376 A 1 
ATOM   2912 O O   . ASP   A 1 376 ? -1.843  6.387   -1.619  1.00 96.05 376 A 1 
ATOM   2913 C CB  . ASP   A 1 376 ? -3.586  5.646   -4.110  1.00 93.95 376 A 1 
ATOM   2914 C CG  . ASP   A 1 376 ? -4.754  5.354   -3.177  1.00 93.97 376 A 1 
ATOM   2915 O OD1 . ASP   A 1 376 ? -4.680  4.392   -2.390  1.00 91.19 376 A 1 
ATOM   2916 O OD2 . ASP   A 1 376 ? -5.708  6.158   -3.168  1.00 91.11 376 A 1 
ATOM   2917 N N   . PHE   A 1 377 ? -1.767  4.156   -1.399  1.00 97.67 377 A 1 
ATOM   2918 C CA  . PHE   A 1 377 ? -1.218  4.177   -0.038  1.00 98.11 377 A 1 
ATOM   2919 C C   . PHE   A 1 377 ? 0.086   4.988   0.048   1.00 98.19 377 A 1 
ATOM   2920 O O   . PHE   A 1 377 ? 0.365   5.613   1.073   1.00 97.95 377 A 1 
ATOM   2921 C CB  . PHE   A 1 377 ? -0.991  2.743   0.444   1.00 98.16 377 A 1 
ATOM   2922 C CG  . PHE   A 1 377 ? -0.622  2.653   1.909   1.00 98.40 377 A 1 
ATOM   2923 C CD1 . PHE   A 1 377 ? 0.714   2.532   2.319   1.00 98.07 377 A 1 
ATOM   2924 C CD2 . PHE   A 1 377 ? -1.638  2.716   2.881   1.00 98.10 377 A 1 
ATOM   2925 C CE1 . PHE   A 1 377 ? 1.035   2.466   3.687   1.00 97.74 377 A 1 
ATOM   2926 C CE2 . PHE   A 1 377 ? -1.323  2.649   4.246   1.00 97.73 377 A 1 
ATOM   2927 C CZ  . PHE   A 1 377 ? 0.014   2.526   4.650   1.00 98.07 377 A 1 
ATOM   2928 N N   . ALA   A 1 378 ? 0.842   5.064   -1.048  1.00 98.06 378 A 1 
ATOM   2929 C CA  . ALA   A 1 378 ? 2.025   5.912   -1.154  1.00 97.87 378 A 1 
ATOM   2930 C C   . ALA   A 1 378 ? 1.752   7.382   -0.796  1.00 97.75 378 A 1 
ATOM   2931 O O   . ALA   A 1 378 ? 2.630   8.054   -0.250  1.00 97.15 378 A 1 
ATOM   2932 C CB  . ALA   A 1 378 ? 2.546   5.810   -2.587  1.00 97.43 378 A 1 
ATOM   2933 N N   . VAL   A 1 379 ? 0.545   7.882   -1.067  1.00 97.65 379 A 1 
ATOM   2934 C CA  . VAL   A 1 379 ? 0.148   9.268   -0.773  1.00 97.18 379 A 1 
ATOM   2935 C C   . VAL   A 1 379 ? 0.066   9.508   0.737   1.00 97.40 379 A 1 
ATOM   2936 O O   . VAL   A 1 379 ? 0.470   10.573  1.210   1.00 96.67 379 A 1 
ATOM   2937 C CB  . VAL   A 1 379 ? -1.180  9.624   -1.470  1.00 96.14 379 A 1 
ATOM   2938 C CG1 . VAL   A 1 379 ? -1.528  11.104  -1.305  1.00 93.54 379 A 1 
ATOM   2939 C CG2 . VAL   A 1 379 ? -1.128  9.350   -2.980  1.00 93.00 379 A 1 
ATOM   2940 N N   . PHE   A 1 380 ? -0.374  8.514   1.513   1.00 98.01 380 A 1 
ATOM   2941 C CA  . PHE   A 1 380 ? -0.317  8.582   2.978   1.00 98.20 380 A 1 
ATOM   2942 C C   . PHE   A 1 380 ? 1.131   8.640   3.481   1.00 98.10 380 A 1 
ATOM   2943 O O   . PHE   A 1 380 ? 1.452   9.466   4.337   1.00 97.62 380 A 1 
ATOM   2944 C CB  . PHE   A 1 380 ? -1.053  7.392   3.610   1.00 98.27 380 A 1 
ATOM   2945 C CG  . PHE   A 1 380 ? -2.551  7.355   3.386   1.00 98.28 380 A 1 
ATOM   2946 C CD1 . PHE   A 1 380 ? -3.365  8.386   3.886   1.00 97.57 380 A 1 
ATOM   2947 C CD2 . PHE   A 1 380 ? -3.149  6.269   2.726   1.00 97.47 380 A 1 
ATOM   2948 C CE1 . PHE   A 1 380 ? -4.758  8.343   3.719   1.00 96.92 380 A 1 
ATOM   2949 C CE2 . PHE   A 1 380 ? -4.542  6.220   2.554   1.00 96.83 380 A 1 
ATOM   2950 C CZ  . PHE   A 1 380 ? -5.349  7.259   3.051   1.00 97.23 380 A 1 
ATOM   2951 N N   . LEU   A 1 381 ? 2.020   7.834   2.894   1.00 98.05 381 A 1 
ATOM   2952 C CA  . LEU   A 1 381 ? 3.444   7.786   3.254   1.00 97.83 381 A 1 
ATOM   2953 C C   . LEU   A 1 381 ? 4.217   9.067   2.893   1.00 97.29 381 A 1 
ATOM   2954 O O   . LEU   A 1 381 ? 5.331   9.274   3.372   1.00 96.39 381 A 1 
ATOM   2955 C CB  . LEU   A 1 381 ? 4.105   6.562   2.589   1.00 97.83 381 A 1 
ATOM   2956 C CG  . LEU   A 1 381 ? 3.533   5.191   3.004   1.00 97.39 381 A 1 
ATOM   2957 C CD1 . LEU   A 1 381 ? 4.293   4.091   2.269   1.00 96.68 381 A 1 
ATOM   2958 C CD2 . LEU   A 1 381 ? 3.659   4.948   4.507   1.00 96.39 381 A 1 
ATOM   2959 N N   . GLU   A 1 382 ? 3.646   9.954   2.080   1.00 97.28 382 A 1 
ATOM   2960 C CA  . GLU   A 1 382 ? 4.214   11.295  1.879   1.00 96.46 382 A 1 
ATOM   2961 C C   . GLU   A 1 382 ? 3.945   12.249  3.053   1.00 96.52 382 A 1 
ATOM   2962 O O   . GLU   A 1 382 ? 4.614   13.279  3.168   1.00 95.07 382 A 1 
ATOM   2963 C CB  . GLU   A 1 382 ? 3.690   11.935  0.592   1.00 95.30 382 A 1 
ATOM   2964 C CG  . GLU   A 1 382 ? 4.038   11.129  -0.653  1.00 92.77 382 A 1 
ATOM   2965 C CD  . GLU   A 1 382 ? 4.148   12.043  -1.859  1.00 90.24 382 A 1 
ATOM   2966 O OE1 . GLU   A 1 382 ? 5.310   12.200  -2.313  1.00 83.15 382 A 1 
ATOM   2967 O OE2 . GLU   A 1 382 ? 3.138   12.644  -2.266  1.00 84.52 382 A 1 
ATOM   2968 N N   . LYS   A 1 383 ? 2.961   11.927  3.889   1.00 97.45 383 A 1 
ATOM   2969 C CA  . LYS   A 1 383 ? 2.503   12.775  4.994   1.00 97.46 383 A 1 
ATOM   2970 C C   . LYS   A 1 383 ? 2.900   12.233  6.359   1.00 97.73 383 A 1 
ATOM   2971 O O   . LYS   A 1 383 ? 3.203   13.017  7.255   1.00 96.53 383 A 1 
ATOM   2972 C CB  . LYS   A 1 383 ? 0.972   12.946  4.916   1.00 96.91 383 A 1 
ATOM   2973 C CG  . LYS   A 1 383 ? 0.447   13.517  3.583   1.00 93.90 383 A 1 
ATOM   2974 C CD  . LYS   A 1 383 ? 1.046   14.883  3.245   1.00 88.48 383 A 1 
ATOM   2975 C CE  . LYS   A 1 383 ? 0.440   15.374  1.929   1.00 84.41 383 A 1 
ATOM   2976 N NZ  . LYS   A 1 383 ? 1.094   16.613  1.452   1.00 75.05 383 A 1 
ATOM   2977 N N   . VAL   A 1 384 ? 2.897   10.915  6.504   1.00 97.94 384 A 1 
ATOM   2978 C CA  . VAL   A 1 384 ? 3.096   10.215  7.776   1.00 98.09 384 A 1 
ATOM   2979 C C   . VAL   A 1 384 ? 4.049   9.033   7.559   1.00 98.36 384 A 1 
ATOM   2980 O O   . VAL   A 1 384 ? 3.891   8.306   6.580   1.00 97.65 384 A 1 
ATOM   2981 C CB  . VAL   A 1 384 ? 1.734   9.738   8.329   1.00 96.55 384 A 1 
ATOM   2982 C CG1 . VAL   A 1 384 ? 1.875   8.956   9.628   1.00 87.36 384 A 1 
ATOM   2983 C CG2 . VAL   A 1 384 ? 0.807   10.924  8.629   1.00 87.55 384 A 1 
ATOM   2984 N N   . PRO   A 1 385 ? 5.033   8.800   8.452   1.00 97.98 385 A 1 
ATOM   2985 C CA  . PRO   A 1 385 ? 5.856   7.596   8.385   1.00 98.03 385 A 1 
ATOM   2986 C C   . PRO   A 1 385 ? 4.985   6.345   8.529   1.00 98.30 385 A 1 
ATOM   2987 O O   . PRO   A 1 385 ? 4.096   6.272   9.378   1.00 97.90 385 A 1 
ATOM   2988 C CB  . PRO   A 1 385 ? 6.875   7.729   9.518   1.00 97.14 385 A 1 
ATOM   2989 C CG  . PRO   A 1 385 ? 6.163   8.627   10.525  1.00 94.41 385 A 1 
ATOM   2990 C CD  . PRO   A 1 385 ? 5.359   9.568   9.633   1.00 97.02 385 A 1 
ATOM   2991 N N   . GLY   A 1 386 ? 5.252   5.342   7.701   1.00 98.19 386 A 1 
ATOM   2992 C CA  . GLY   A 1 386 ? 4.446   4.136   7.701   1.00 98.37 386 A 1 
ATOM   2993 C C   . GLY   A 1 386 ? 5.072   2.995   6.924   1.00 98.52 386 A 1 
ATOM   2994 O O   . GLY   A 1 386 ? 6.204   3.084   6.442   1.00 98.11 386 A 1 
ATOM   2995 N N   . SER   A 1 387 ? 4.336   1.902   6.824   1.00 98.37 387 A 1 
ATOM   2996 C CA  . SER   A 1 387 ? 4.781   0.726   6.085   1.00 98.39 387 A 1 
ATOM   2997 C C   . SER   A 1 387 ? 3.632   0.045   5.354   1.00 98.67 387 A 1 
ATOM   2998 O O   . SER   A 1 387 ? 2.521   -0.077  5.877   1.00 98.28 387 A 1 
ATOM   2999 C CB  . SER   A 1 387 ? 5.497   -0.261  7.006   1.00 96.80 387 A 1 
ATOM   3000 O OG  . SER   A 1 387 ? 4.648   -0.713  8.046   1.00 85.00 387 A 1 
ATOM   3001 N N   . PHE   A 1 388 ? 3.943   -0.461  4.156   1.00 98.65 388 A 1 
ATOM   3002 C CA  . PHE   A 1 388 ? 3.060   -1.280  3.342   1.00 98.72 388 A 1 
ATOM   3003 C C   . PHE   A 1 388 ? 3.599   -2.711  3.275   1.00 98.74 388 A 1 
ATOM   3004 O O   . PHE   A 1 388 ? 4.786   -2.934  3.007   1.00 98.44 388 A 1 
ATOM   3005 C CB  . PHE   A 1 388 ? 2.918   -0.650  1.961   1.00 98.59 388 A 1 
ATOM   3006 C CG  . PHE   A 1 388 ? 1.732   -1.179  1.188   1.00 98.54 388 A 1 
ATOM   3007 C CD1 . PHE   A 1 388 ? 1.914   -1.947  0.026   1.00 97.96 388 A 1 
ATOM   3008 C CD2 . PHE   A 1 388 ? 0.433   -0.870  1.626   1.00 98.02 388 A 1 
ATOM   3009 C CE1 . PHE   A 1 388 ? 0.799   -2.382  -0.711  1.00 97.40 388 A 1 
ATOM   3010 C CE2 . PHE   A 1 388 ? -0.683  -1.307  0.894   1.00 97.34 388 A 1 
ATOM   3011 C CZ  . PHE   A 1 388 ? -0.500  -2.055  -0.279  1.00 97.51 388 A 1 
ATOM   3012 N N   . PHE   A 1 389 ? 2.749   -3.685  3.575   1.00 98.61 389 A 1 
ATOM   3013 C CA  . PHE   A 1 389 ? 3.111   -5.093  3.677   1.00 98.66 389 A 1 
ATOM   3014 C C   . PHE   A 1 389 ? 2.260   -5.948  2.742   1.00 98.57 389 A 1 
ATOM   3015 O O   . PHE   A 1 389 ? 1.089   -5.659  2.498   1.00 97.95 389 A 1 
ATOM   3016 C CB  . PHE   A 1 389 ? 2.998   -5.561  5.140   1.00 98.52 389 A 1 
ATOM   3017 C CG  . PHE   A 1 389 ? 4.260   -5.347  5.965   1.00 98.35 389 A 1 
ATOM   3018 C CD1 . PHE   A 1 389 ? 4.883   -6.436  6.606   1.00 97.29 389 A 1 
ATOM   3019 C CD2 . PHE   A 1 389 ? 4.846   -4.073  6.064   1.00 97.21 389 A 1 
ATOM   3020 C CE1 . PHE   A 1 389 ? 6.086   -6.259  7.312   1.00 95.65 389 A 1 
ATOM   3021 C CE2 . PHE   A 1 389 ? 6.056   -3.893  6.761   1.00 95.65 389 A 1 
ATOM   3022 C CZ  . PHE   A 1 389 ? 6.678   -4.988  7.380   1.00 96.50 389 A 1 
ATOM   3023 N N   . LEU   A 1 390 ? 2.846   -7.030  2.247   1.00 98.56 390 A 1 
ATOM   3024 C CA  . LEU   A 1 390 ? 2.141   -8.024  1.451   1.00 98.45 390 A 1 
ATOM   3025 C C   . LEU   A 1 390 ? 1.822   -9.239  2.318   1.00 98.54 390 A 1 
ATOM   3026 O O   . LEU   A 1 390 ? 2.662   -9.683  3.098   1.00 98.32 390 A 1 
ATOM   3027 C CB  . LEU   A 1 390 ? 2.972   -8.412  0.219   1.00 98.15 390 A 1 
ATOM   3028 C CG  . LEU   A 1 390 ? 3.464   -7.232  -0.640  1.00 97.56 390 A 1 
ATOM   3029 C CD1 . LEU   A 1 390 ? 4.233   -7.777  -1.846  1.00 96.44 390 A 1 
ATOM   3030 C CD2 . LEU   A 1 390 ? 2.319   -6.353  -1.143  1.00 96.07 390 A 1 
ATOM   3031 N N   . LEU   A 1 391 ? 0.636   -9.810  2.122   1.00 98.42 391 A 1 
ATOM   3032 C CA  . LEU   A 1 391 ? 0.255   -11.098 2.690   1.00 98.53 391 A 1 
ATOM   3033 C C   . LEU   A 1 391 ? -0.074  -12.060 1.546   1.00 98.45 391 A 1 
ATOM   3034 O O   . LEU   A 1 391 ? -0.948  -11.796 0.717   1.00 98.00 391 A 1 
ATOM   3035 C CB  . LEU   A 1 391 ? -0.889  -10.888 3.696   1.00 98.48 391 A 1 
ATOM   3036 C CG  . LEU   A 1 391 ? -1.488  -12.170 4.299   1.00 98.11 391 A 1 
ATOM   3037 C CD1 . LEU   A 1 391 ? -0.462  -13.022 5.034   1.00 97.28 391 A 1 
ATOM   3038 C CD2 . LEU   A 1 391 ? -2.581  -11.788 5.299   1.00 97.18 391 A 1 
ATOM   3039 N N   . GLY   A 1 392 ? 0.657   -13.164 1.483   1.00 98.32 392 A 1 
ATOM   3040 C CA  . GLY   A 1 392 ? 0.464   -14.193 0.482   1.00 98.27 392 A 1 
ATOM   3041 C C   . GLY   A 1 392 ? -0.873  -14.901 0.651   1.00 98.35 392 A 1 
ATOM   3042 O O   . GLY   A 1 392 ? -1.258  -15.240 1.765   1.00 97.96 392 A 1 
ATOM   3043 N N   . THR   A 1 393 ? -1.552  -15.148 -0.468  1.00 98.17 393 A 1 
ATOM   3044 C CA  . THR   A 1 393 ? -2.813  -15.900 -0.517  1.00 98.01 393 A 1 
ATOM   3045 C C   . THR   A 1 393 ? -2.781  -17.035 -1.540  1.00 97.99 393 A 1 
ATOM   3046 O O   . THR   A 1 393 ? -3.804  -17.653 -1.827  1.00 96.41 393 A 1 
ATOM   3047 C CB  . THR   A 1 393 ? -3.997  -14.940 -0.739  1.00 96.84 393 A 1 
ATOM   3048 O OG1 . THR   A 1 393 ? -5.207  -15.641 -0.646  1.00 88.07 393 A 1 
ATOM   3049 C CG2 . THR   A 1 393 ? -3.976  -14.241 -2.096  1.00 89.36 393 A 1 
ATOM   3050 N N   . LYS   A 1 394 ? -1.606  -17.327 -2.118  1.00 97.92 394 A 1 
ATOM   3051 C CA  . LYS   A 1 394 ? -1.456  -18.388 -3.112  1.00 98.01 394 A 1 
ATOM   3052 C C   . LYS   A 1 394 ? -1.720  -19.748 -2.478  1.00 98.01 394 A 1 
ATOM   3053 O O   . LYS   A 1 394 ? -1.031  -20.150 -1.544  1.00 97.65 394 A 1 
ATOM   3054 C CB  . LYS   A 1 394 ? -0.066  -18.319 -3.750  1.00 97.70 394 A 1 
ATOM   3055 C CG  . LYS   A 1 394 ? 0.108   -19.381 -4.844  1.00 96.49 394 A 1 
ATOM   3056 C CD  . LYS   A 1 394 ? 1.556   -19.418 -5.340  1.00 94.25 394 A 1 
ATOM   3057 C CE  . LYS   A 1 394 ? 1.723   -20.607 -6.287  1.00 88.85 394 A 1 
ATOM   3058 N NZ  . LYS   A 1 394 ? 3.057   -21.230 -6.144  1.00 81.64 394 A 1 
ATOM   3059 N N   . ASN   A 1 395 ? -2.679  -20.471 -3.048  1.00 98.03 395 A 1 
ATOM   3060 C CA  . ASN   A 1 395 ? -2.985  -21.846 -2.671  1.00 97.89 395 A 1 
ATOM   3061 C C   . ASN   A 1 395 ? -3.419  -22.629 -3.919  1.00 97.65 395 A 1 
ATOM   3062 O O   . ASN   A 1 395 ? -4.550  -22.518 -4.397  1.00 96.70 395 A 1 
ATOM   3063 C CB  . ASN   A 1 395 ? -4.044  -21.826 -1.562  1.00 97.56 395 A 1 
ATOM   3064 C CG  . ASN   A 1 395 ? -4.374  -23.204 -1.016  1.00 97.44 395 A 1 
ATOM   3065 O OD1 . ASN   A 1 395 ? -4.095  -24.243 -1.600  1.00 95.42 395 A 1 
ATOM   3066 N ND2 . ASN   A 1 395 ? -5.005  -23.250 0.134   1.00 94.64 395 A 1 
ATOM   3067 N N   . GLU   A 1 396 ? -2.510  -23.449 -4.449  1.00 97.51 396 A 1 
ATOM   3068 C CA  . GLU   A 1 396 ? -2.749  -24.218 -5.671  1.00 97.08 396 A 1 
ATOM   3069 C C   . GLU   A 1 396 ? -3.899  -25.225 -5.527  1.00 96.81 396 A 1 
ATOM   3070 O O   . GLU   A 1 396 ? -4.602  -25.504 -6.494  1.00 95.36 396 A 1 
ATOM   3071 C CB  . GLU   A 1 396 ? -1.464  -24.938 -6.088  1.00 96.41 396 A 1 
ATOM   3072 C CG  . GLU   A 1 396 ? -0.385  -23.943 -6.537  1.00 87.86 396 A 1 
ATOM   3073 C CD  . GLU   A 1 396 ? 0.926   -24.587 -6.994  1.00 84.30 396 A 1 
ATOM   3074 O OE1 . GLU   A 1 396 ? 1.856   -23.798 -7.298  1.00 77.44 396 A 1 
ATOM   3075 O OE2 . GLU   A 1 396 ? 1.008   -25.838 -7.047  1.00 78.82 396 A 1 
ATOM   3076 N N   . LYS   A 1 397 ? -4.138  -25.737 -4.308  1.00 96.72 397 A 1 
ATOM   3077 C CA  . LYS   A 1 397 ? -5.181  -26.743 -4.053  1.00 96.14 397 A 1 
ATOM   3078 C C   . LYS   A 1 397 ? -6.591  -26.220 -4.305  1.00 95.67 397 A 1 
ATOM   3079 O O   . LYS   A 1 397 ? -7.468  -26.998 -4.665  1.00 93.88 397 A 1 
ATOM   3080 C CB  . LYS   A 1 397 ? -5.097  -27.248 -2.610  1.00 96.00 397 A 1 
ATOM   3081 C CG  . LYS   A 1 397 ? -3.788  -27.980 -2.299  1.00 87.02 397 A 1 
ATOM   3082 C CD  . LYS   A 1 397 ? -3.806  -28.445 -0.841  1.00 82.38 397 A 1 
ATOM   3083 C CE  . LYS   A 1 397 ? -2.504  -29.158 -0.499  1.00 72.27 397 A 1 
ATOM   3084 N NZ  . LYS   A 1 397 ? -2.441  -29.498 0.943   1.00 62.13 397 A 1 
ATOM   3085 N N   . ILE   A 1 398 ? -6.807  -24.918 -4.097  1.00 95.68 398 A 1 
ATOM   3086 C CA  . ILE   A 1 398 ? -8.102  -24.260 -4.316  1.00 94.71 398 A 1 
ATOM   3087 C C   . ILE   A 1 398 ? -8.121  -23.416 -5.596  1.00 94.64 398 A 1 
ATOM   3088 O O   . ILE   A 1 398 ? -9.146  -22.831 -5.926  1.00 92.36 398 A 1 
ATOM   3089 C CB  . ILE   A 1 398 ? -8.536  -23.460 -3.072  1.00 93.79 398 A 1 
ATOM   3090 C CG1 . ILE   A 1 398 ? -7.601  -22.269 -2.786  1.00 90.39 398 A 1 
ATOM   3091 C CG2 . ILE   A 1 398 ? -8.635  -24.398 -1.848  1.00 88.69 398 A 1 
ATOM   3092 C CD1 . ILE   A 1 398 ? -8.170  -21.286 -1.762  1.00 87.04 398 A 1 
ATOM   3093 N N   . GLY   A 1 399 ? -7.000  -23.342 -6.320  1.00 95.42 399 A 1 
ATOM   3094 C CA  . GLY   A 1 399 ? -6.865  -22.532 -7.532  1.00 94.89 399 A 1 
ATOM   3095 C C   . GLY   A 1 399 ? -6.613  -21.041 -7.280  1.00 95.64 399 A 1 
ATOM   3096 O O   . GLY   A 1 399 ? -6.771  -20.244 -8.204  1.00 94.18 399 A 1 
ATOM   3097 N N   . ALA   A 1 400 ? -6.193  -20.653 -6.074  1.00 95.07 400 A 1 
ATOM   3098 C CA  . ALA   A 1 400 ? -5.781  -19.287 -5.740  1.00 95.63 400 A 1 
ATOM   3099 C C   . ALA   A 1 400 ? -4.370  -18.992 -6.286  1.00 96.16 400 A 1 
ATOM   3100 O O   . ALA   A 1 400 ? -3.398  -18.866 -5.552  1.00 95.21 400 A 1 
ATOM   3101 C CB  . ALA   A 1 400 ? -5.909  -19.075 -4.230  1.00 95.36 400 A 1 
ATOM   3102 N N   . ILE   A 1 401 ? -4.258  -18.945 -7.615  1.00 96.64 401 A 1 
ATOM   3103 C CA  . ILE   A 1 401 ? -2.980  -18.815 -8.338  1.00 96.29 401 A 1 
ATOM   3104 C C   . ILE   A 1 401 ? -2.951  -17.640 -9.324  1.00 96.44 401 A 1 
ATOM   3105 O O   . ILE   A 1 401 ? -1.899  -17.312 -9.866  1.00 95.06 401 A 1 
ATOM   3106 C CB  . ILE   A 1 401 ? -2.635  -20.132 -9.062  1.00 95.51 401 A 1 
ATOM   3107 C CG1 . ILE   A 1 401 ? -3.728  -20.534 -10.083 1.00 92.83 401 A 1 
ATOM   3108 C CG2 . ILE   A 1 401 ? -2.389  -21.250 -8.029  1.00 90.83 401 A 1 
ATOM   3109 C CD1 . ILE   A 1 401 ? -3.324  -21.696 -10.998 1.00 87.34 401 A 1 
ATOM   3110 N N   . TYR   A 1 402 ? -4.109  -17.026 -9.585  1.00 96.67 402 A 1 
ATOM   3111 C CA  . TYR   A 1 402 ? -4.230  -15.943 -10.554 1.00 96.32 402 A 1 
ATOM   3112 C C   . TYR   A 1 402 ? -3.818  -14.604 -9.935  1.00 96.28 402 A 1 
ATOM   3113 O O   . TYR   A 1 402 ? -4.051  -14.382 -8.744  1.00 94.91 402 A 1 
ATOM   3114 C CB  . TYR   A 1 402 ? -5.653  -15.901 -11.115 1.00 95.79 402 A 1 
ATOM   3115 C CG  . TYR   A 1 402 ? -6.018  -17.141 -11.904 1.00 95.25 402 A 1 
ATOM   3116 C CD1 . TYR   A 1 402 ? -5.637  -17.264 -13.253 1.00 92.22 402 A 1 
ATOM   3117 C CD2 . TYR   A 1 402 ? -6.715  -18.199 -11.284 1.00 92.36 402 A 1 
ATOM   3118 C CE1 . TYR   A 1 402 ? -5.955  -18.422 -13.982 1.00 90.48 402 A 1 
ATOM   3119 C CE2 . TYR   A 1 402 ? -7.034  -19.365 -12.002 1.00 90.97 402 A 1 
ATOM   3120 C CZ  . TYR   A 1 402 ? -6.652  -19.470 -13.355 1.00 91.24 402 A 1 
ATOM   3121 O OH  . TYR   A 1 402 ? -6.964  -20.607 -14.061 1.00 88.64 402 A 1 
ATOM   3122 N N   . PRO   A 1 403 ? -3.207  -13.696 -10.709 1.00 95.60 403 A 1 
ATOM   3123 C CA  . PRO   A 1 403 ? -2.889  -12.357 -10.229 1.00 95.02 403 A 1 
ATOM   3124 C C   . PRO   A 1 403 ? -4.161  -11.529 -9.988  1.00 95.58 403 A 1 
ATOM   3125 O O   . PRO   A 1 403 ? -5.211  -11.840 -10.570 1.00 95.03 403 A 1 
ATOM   3126 C CB  . PRO   A 1 403 ? -2.005  -11.742 -11.317 1.00 93.80 403 A 1 
ATOM   3127 C CG  . PRO   A 1 403 ? -2.485  -12.432 -12.591 1.00 92.40 403 A 1 
ATOM   3128 C CD  . PRO   A 1 403 ? -2.848  -13.833 -12.105 1.00 94.48 403 A 1 
ATOM   3129 N N   . PRO   A 1 404 ? -4.069  -10.442 -9.201  1.00 94.91 404 A 1 
ATOM   3130 C CA  . PRO   A 1 404 ? -5.094  -9.401  -9.182  1.00 94.14 404 A 1 
ATOM   3131 C C   . PRO   A 1 404 ? -5.446  -8.913  -10.596 1.00 94.41 404 A 1 
ATOM   3132 O O   . PRO   A 1 404 ? -4.677  -9.106  -11.544 1.00 93.27 404 A 1 
ATOM   3133 C CB  . PRO   A 1 404 ? -4.515  -8.264  -8.325  1.00 92.60 404 A 1 
ATOM   3134 C CG  . PRO   A 1 404 ? -3.511  -8.974  -7.427  1.00 89.49 404 A 1 
ATOM   3135 C CD  . PRO   A 1 404 ? -2.961  -10.062 -8.338  1.00 92.31 404 A 1 
ATOM   3136 N N   . HIS   A 1 405 ? -6.616  -8.292  -10.730 1.00 94.09 405 A 1 
ATOM   3137 C CA  . HIS   A 1 405 ? -7.149  -7.802  -12.007 1.00 93.62 405 A 1 
ATOM   3138 C C   . HIS   A 1 405 ? -7.408  -8.916  -13.039 1.00 94.93 405 A 1 
ATOM   3139 O O   . HIS   A 1 405 ? -7.520  -8.668  -14.239 1.00 92.83 405 A 1 
ATOM   3140 C CB  . HIS   A 1 405 ? -6.281  -6.646  -12.558 1.00 92.32 405 A 1 
ATOM   3141 C CG  . HIS   A 1 405 ? -6.116  -5.447  -11.651 1.00 91.94 405 A 1 
ATOM   3142 N ND1 . HIS   A 1 405 ? -5.927  -4.139  -12.088 1.00 83.87 405 A 1 
ATOM   3143 C CD2 . HIS   A 1 405 ? -6.126  -5.403  -10.291 1.00 84.73 405 A 1 
ATOM   3144 C CE1 . HIS   A 1 405 ? -5.829  -3.351  -11.012 1.00 85.41 405 A 1 
ATOM   3145 N NE2 . HIS   A 1 405 ? -5.941  -4.088  -9.900  1.00 86.99 405 A 1 
ATOM   3146 N N   . ASN   A 1 406 ? -7.524  -10.158 -12.587 1.00 95.20 406 A 1 
ATOM   3147 C CA  . ASN   A 1 406 ? -7.845  -11.308 -13.424 1.00 95.43 406 A 1 
ATOM   3148 C C   . ASN   A 1 406 ? -9.284  -11.793 -13.155 1.00 96.27 406 A 1 
ATOM   3149 O O   . ASN   A 1 406 ? -9.648  -11.964 -11.994 1.00 95.88 406 A 1 
ATOM   3150 C CB  . ASN   A 1 406 ? -6.797  -12.398 -13.165 1.00 94.36 406 A 1 
ATOM   3151 C CG  . ASN   A 1 406 ? -6.921  -13.558 -14.135 1.00 93.53 406 A 1 
ATOM   3152 O OD1 . ASN   A 1 406 ? -7.891  -14.292 -14.160 1.00 87.82 406 A 1 
ATOM   3153 N ND2 . ASN   A 1 406 ? -5.947  -13.742 -14.998 1.00 87.21 406 A 1 
ATOM   3154 N N   . PRO   A 1 407 ? -10.083 -12.120 -14.192 1.00 96.47 407 A 1 
ATOM   3155 C CA  . PRO   A 1 407 ? -11.453 -12.631 -14.024 1.00 96.22 407 A 1 
ATOM   3156 C C   . PRO   A 1 407 ? -11.581 -13.912 -13.187 1.00 96.62 407 A 1 
ATOM   3157 O O   . PRO   A 1 407 ? -12.664 -14.234 -12.694 1.00 95.79 407 A 1 
ATOM   3158 C CB  . PRO   A 1 407 ? -11.948 -12.886 -15.449 1.00 95.65 407 A 1 
ATOM   3159 C CG  . PRO   A 1 407 ? -11.153 -11.906 -16.301 1.00 93.83 407 A 1 
ATOM   3160 C CD  . PRO   A 1 407 ? -9.801  -11.883 -15.605 1.00 96.02 407 A 1 
ATOM   3161 N N   . HIS   A 1 408 ? -10.492 -14.670 -13.046 1.00 97.30 408 A 1 
ATOM   3162 C CA  . HIS   A 1 408 ? -10.407 -15.903 -12.261 1.00 96.80 408 A 1 
ATOM   3163 C C   . HIS   A 1 408 ? -9.753  -15.705 -10.887 1.00 96.82 408 A 1 
ATOM   3164 O O   . HIS   A 1 408 ? -9.493  -16.694 -10.195 1.00 95.51 408 A 1 
ATOM   3165 C CB  . HIS   A 1 408 ? -9.665  -16.964 -13.076 1.00 96.27 408 A 1 
ATOM   3166 C CG  . HIS   A 1 408 ? -10.353 -17.322 -14.359 1.00 95.72 408 A 1 
ATOM   3167 N ND1 . HIS   A 1 408 ? -11.520 -18.044 -14.467 1.00 85.44 408 A 1 
ATOM   3168 C CD2 . HIS   A 1 408 ? -9.969  -17.000 -15.639 1.00 86.55 408 A 1 
ATOM   3169 C CE1 . HIS   A 1 408 ? -11.820 -18.158 -15.767 1.00 87.58 408 A 1 
ATOM   3170 N NE2 . HIS   A 1 408 ? -10.903 -17.537 -16.516 1.00 89.38 408 A 1 
ATOM   3171 N N   . PHE   A 1 409 ? -9.461  -14.460 -10.495 1.00 97.00 409 A 1 
ATOM   3172 C CA  . PHE   A 1 409 ? -8.817  -14.161 -9.221  1.00 96.91 409 A 1 
ATOM   3173 C C   . PHE   A 1 409 ? -9.666  -14.657 -8.051  1.00 96.83 409 A 1 
ATOM   3174 O O   . PHE   A 1 409 ? -10.838 -14.305 -7.916  1.00 96.18 409 A 1 
ATOM   3175 C CB  . PHE   A 1 409 ? -8.541  -12.659 -9.109  1.00 96.72 409 A 1 
ATOM   3176 C CG  . PHE   A 1 409 ? -7.906  -12.254 -7.794  1.00 96.91 409 A 1 
ATOM   3177 C CD1 . PHE   A 1 409 ? -8.665  -11.587 -6.814  1.00 95.96 409 A 1 
ATOM   3178 C CD2 . PHE   A 1 409 ? -6.554  -12.551 -7.540  1.00 95.95 409 A 1 
ATOM   3179 C CE1 . PHE   A 1 409 ? -8.073  -11.202 -5.601  1.00 94.99 409 A 1 
ATOM   3180 C CE2 . PHE   A 1 409 ? -5.959  -12.170 -6.328  1.00 94.89 409 A 1 
ATOM   3181 C CZ  . PHE   A 1 409 ? -6.716  -11.488 -5.359  1.00 95.29 409 A 1 
ATOM   3182 N N   . ILE   A 1 410 ? -9.055  -15.476 -7.203  1.00 96.69 410 A 1 
ATOM   3183 C CA  . ILE   A 1 410 ? -9.588  -15.881 -5.905  1.00 96.25 410 A 1 
ATOM   3184 C C   . ILE   A 1 410 ? -8.452  -15.854 -4.888  1.00 97.05 410 A 1 
ATOM   3185 O O   . ILE   A 1 410 ? -7.276  -15.955 -5.249  1.00 96.00 410 A 1 
ATOM   3186 C CB  . ILE   A 1 410 ? -10.288 -17.262 -5.945  1.00 93.00 410 A 1 
ATOM   3187 C CG1 . ILE   A 1 410 ? -9.327  -18.392 -6.364  1.00 82.53 410 A 1 
ATOM   3188 C CG2 . ILE   A 1 410 ? -11.533 -17.213 -6.849  1.00 78.94 410 A 1 
ATOM   3189 C CD1 . ILE   A 1 410 ? -9.943  -19.791 -6.254  1.00 75.44 410 A 1 
ATOM   3190 N N   . ILE   A 1 411 ? -8.811  -15.740 -3.620  1.00 97.27 411 A 1 
ATOM   3191 C CA  . ILE   A 1 411 ? -7.874  -15.764 -2.494  1.00 97.43 411 A 1 
ATOM   3192 C C   . ILE   A 1 411 ? -8.071  -17.025 -1.652  1.00 97.56 411 A 1 
ATOM   3193 O O   . ILE   A 1 411 ? -9.129  -17.661 -1.700  1.00 97.07 411 A 1 
ATOM   3194 C CB  . ILE   A 1 411 ? -7.998  -14.488 -1.632  1.00 97.10 411 A 1 
ATOM   3195 C CG1 . ILE   A 1 411 ? -9.362  -14.401 -0.905  1.00 95.82 411 A 1 
ATOM   3196 C CG2 . ILE   A 1 411 ? -7.743  -13.237 -2.494  1.00 95.16 411 A 1 
ATOM   3197 C CD1 . ILE   A 1 411 ? -9.405  -13.341 0.193   1.00 93.78 411 A 1 
ATOM   3198 N N   . ASP   A 1 412 ? -7.084  -17.349 -0.842  1.00 97.89 412 A 1 
ATOM   3199 C CA  . ASP   A 1 412 ? -7.252  -18.264 0.282   1.00 98.06 412 A 1 
ATOM   3200 C C   . ASP   A 1 412 ? -7.790  -17.493 1.495   1.00 98.18 412 A 1 
ATOM   3201 O O   . ASP   A 1 412 ? -7.101  -16.636 2.051   1.00 97.85 412 A 1 
ATOM   3202 C CB  . ASP   A 1 412 ? -5.917  -18.951 0.583   1.00 97.82 412 A 1 
ATOM   3203 C CG  . ASP   A 1 412 ? -6.062  -20.103 1.572   1.00 97.57 412 A 1 
ATOM   3204 O OD1 . ASP   A 1 412 ? -7.174  -20.297 2.102   1.00 96.27 412 A 1 
ATOM   3205 O OD2 . ASP   A 1 412 ? -5.056  -20.830 1.733   1.00 95.71 412 A 1 
ATOM   3206 N N   . GLU   A 1 413 ? -9.031  -17.761 1.907   1.00 97.88 413 A 1 
ATOM   3207 C CA  . GLU   A 1 413 ? -9.659  -17.073 3.044   1.00 97.79 413 A 1 
ATOM   3208 C C   . GLU   A 1 413 ? -9.008  -17.414 4.395   1.00 98.04 413 A 1 
ATOM   3209 O O   . GLU   A 1 413 ? -9.226  -16.687 5.368   1.00 97.46 413 A 1 
ATOM   3210 C CB  . GLU   A 1 413 ? -11.167 -17.360 3.083   1.00 96.92 413 A 1 
ATOM   3211 C CG  . GLU   A 1 413 ? -11.945 -16.716 1.915   1.00 95.39 413 A 1 
ATOM   3212 C CD  . GLU   A 1 413 ? -13.454 -16.980 2.025   1.00 96.54 413 A 1 
ATOM   3213 O OE1 . GLU   A 1 413 ? -14.263 -16.030 1.958   1.00 93.02 413 A 1 
ATOM   3214 O OE2 . GLU   A 1 413 ? -13.873 -18.157 2.182   1.00 94.45 413 A 1 
ATOM   3215 N N   . ASP   A 1 414 ? -8.170  -18.448 4.465   1.00 97.92 414 A 1 
ATOM   3216 C CA  . ASP   A 1 414 ? -7.448  -18.817 5.691   1.00 97.74 414 A 1 
ATOM   3217 C C   . ASP   A 1 414 ? -6.466  -17.719 6.147   1.00 98.05 414 A 1 
ATOM   3218 O O   . ASP   A 1 414 ? -6.034  -17.701 7.301   1.00 97.36 414 A 1 
ATOM   3219 C CB  . ASP   A 1 414 ? -6.715  -20.160 5.499   1.00 96.93 414 A 1 
ATOM   3220 C CG  . ASP   A 1 414 ? -7.633  -21.394 5.476   1.00 94.27 414 A 1 
ATOM   3221 O OD1 . ASP   A 1 414 ? -8.835  -21.262 5.810   1.00 91.63 414 A 1 
ATOM   3222 O OD2 . ASP   A 1 414 ? -7.112  -22.501 5.212   1.00 90.68 414 A 1 
ATOM   3223 N N   . VAL   A 1 415 ? -6.160  -16.747 5.282   1.00 98.13 415 A 1 
ATOM   3224 C CA  . VAL   A 1 415 ? -5.306  -15.601 5.635   1.00 98.25 415 A 1 
ATOM   3225 C C   . VAL   A 1 415 ? -6.039  -14.492 6.398   1.00 98.43 415 A 1 
ATOM   3226 O O   . VAL   A 1 415 ? -5.379  -13.637 6.995   1.00 98.11 415 A 1 
ATOM   3227 C CB  . VAL   A 1 415 ? -4.581  -15.014 4.414   1.00 97.72 415 A 1 
ATOM   3228 C CG1 . VAL   A 1 415 ? -3.863  -16.109 3.617   1.00 96.14 415 A 1 
ATOM   3229 C CG2 . VAL   A 1 415 ? -5.492  -14.204 3.490   1.00 95.88 415 A 1 
ATOM   3230 N N   . LEU   A 1 416 ? -7.373  -14.483 6.422   1.00 98.31 416 A 1 
ATOM   3231 C CA  . LEU   A 1 416 ? -8.150  -13.424 7.080   1.00 98.37 416 A 1 
ATOM   3232 C C   . LEU   A 1 416 ? -7.787  -13.256 8.572   1.00 98.40 416 A 1 
ATOM   3233 O O   . LEU   A 1 416 ? -7.556  -12.120 8.995   1.00 98.17 416 A 1 
ATOM   3234 C CB  . LEU   A 1 416 ? -9.662  -13.652 6.893   1.00 98.32 416 A 1 
ATOM   3235 C CG  . LEU   A 1 416 ? -10.182 -13.616 5.442   1.00 97.81 416 A 1 
ATOM   3236 C CD1 . LEU   A 1 416 ? -11.660 -14.000 5.420   1.00 97.21 416 A 1 
ATOM   3237 C CD2 . LEU   A 1 416 ? -10.043 -12.225 4.817   1.00 96.84 416 A 1 
ATOM   3238 N N   . PRO   A 1 417 ? -7.645  -14.328 9.378   1.00 98.37 417 A 1 
ATOM   3239 C CA  . PRO   A 1 417 ? -7.194  -14.206 10.767  1.00 98.29 417 A 1 
ATOM   3240 C C   . PRO   A 1 417 ? -5.780  -13.633 10.894  1.00 98.30 417 A 1 
ATOM   3241 O O   . PRO   A 1 417 ? -5.502  -12.876 11.821  1.00 97.86 417 A 1 
ATOM   3242 C CB  . PRO   A 1 417 ? -7.250  -15.623 11.350  1.00 97.72 417 A 1 
ATOM   3243 C CG  . PRO   A 1 417 ? -8.211  -16.370 10.438  1.00 95.32 417 A 1 
ATOM   3244 C CD  . PRO   A 1 417 ? -7.989  -15.717 9.088   1.00 97.71 417 A 1 
ATOM   3245 N N   . ILE   A 1 418 ? -4.881  -13.980 9.964   1.00 98.14 418 A 1 
ATOM   3246 C CA  . ILE   A 1 418 ? -3.494  -13.501 9.953   1.00 98.13 418 A 1 
ATOM   3247 C C   . ILE   A 1 418 ? -3.477  -11.992 9.727   1.00 98.19 418 A 1 
ATOM   3248 O O   . ILE   A 1 418 ? -2.875  -11.262 10.511  1.00 97.86 418 A 1 
ATOM   3249 C CB  . ILE   A 1 418 ? -2.653  -14.251 8.892   1.00 97.92 418 A 1 
ATOM   3250 C CG1 . ILE   A 1 418 ? -2.618  -15.773 9.194   1.00 97.10 418 A 1 
ATOM   3251 C CG2 . ILE   A 1 418 ? -1.230  -13.666 8.820   1.00 97.18 418 A 1 
ATOM   3252 C CD1 . ILE   A 1 418 ? -1.928  -16.613 8.116   1.00 94.60 418 A 1 
ATOM   3253 N N   . GLY   A 1 419 ? -4.183  -11.516 8.703   1.00 98.25 419 A 1 
ATOM   3254 C CA  . GLY   A 1 419 ? -4.297  -10.087 8.421   1.00 98.27 419 A 1 
ATOM   3255 C C   . GLY   A 1 419 ? -4.897  -9.308  9.591   1.00 98.39 419 A 1 
ATOM   3256 O O   . GLY   A 1 419 ? -4.305  -8.329  10.045  1.00 98.19 419 A 1 
ATOM   3257 N N   . ALA   A 1 420 ? -6.005  -9.785  10.159  1.00 98.26 420 A 1 
ATOM   3258 C CA  . ALA   A 1 420 ? -6.625  -9.159  11.329  1.00 98.27 420 A 1 
ATOM   3259 C C   . ALA   A 1 420 ? -5.664  -9.084  12.531  1.00 98.23 420 A 1 
ATOM   3260 O O   . ALA   A 1 420 ? -5.544  -8.035  13.172  1.00 97.93 420 A 1 
ATOM   3261 C CB  . ALA   A 1 420 ? -7.899  -9.936  11.681  1.00 98.20 420 A 1 
ATOM   3262 N N   . ALA   A 1 421 ? -4.942  -10.173 12.817  1.00 98.12 421 A 1 
ATOM   3263 C CA  . ALA   A 1 421 ? -3.989  -10.234 13.919  1.00 97.92 421 A 1 
ATOM   3264 C C   . ALA   A 1 421 ? -2.798  -9.289  13.713  1.00 97.82 421 A 1 
ATOM   3265 O O   . ALA   A 1 421 ? -2.398  -8.610  14.661  1.00 97.46 421 A 1 
ATOM   3266 C CB  . ALA   A 1 421 ? -3.530  -11.682 14.105  1.00 97.67 421 A 1 
ATOM   3267 N N   . ILE   A 1 422 ? -2.256  -9.198  12.496  1.00 98.00 422 A 1 
ATOM   3268 C CA  . ILE   A 1 422 ? -1.148  -8.287  12.176  1.00 98.05 422 A 1 
ATOM   3269 C C   . ILE   A 1 422 ? -1.580  -6.831  12.354  1.00 98.00 422 A 1 
ATOM   3270 O O   . ILE   A 1 422 ? -0.901  -6.097  13.068  1.00 97.78 422 A 1 
ATOM   3271 C CB  . ILE   A 1 422 ? -0.565  -8.569  10.773  1.00 98.08 422 A 1 
ATOM   3272 C CG1 . ILE   A 1 422 ? 0.178   -9.925  10.789  1.00 97.65 422 A 1 
ATOM   3273 C CG2 . ILE   A 1 422 ? 0.406   -7.448  10.339  1.00 97.69 422 A 1 
ATOM   3274 C CD1 . ILE   A 1 422 ? 0.633   -10.411 9.407   1.00 96.77 422 A 1 
ATOM   3275 N N   . HIS   A 1 423 ? -2.722  -6.426  11.791  1.00 98.21 423 A 1 
ATOM   3276 C CA  . HIS   A 1 423 ? -3.237  -5.059  11.958  1.00 98.27 423 A 1 
ATOM   3277 C C   . HIS   A 1 423 ? -3.436  -4.708  13.440  1.00 97.99 423 A 1 
ATOM   3278 O O   . HIS   A 1 423 ? -2.933  -3.691  13.922  1.00 97.72 423 A 1 
ATOM   3279 C CB  . HIS   A 1 423 ? -4.563  -4.892  11.200  1.00 98.36 423 A 1 
ATOM   3280 C CG  . HIS   A 1 423 ? -4.434  -4.809  9.705   1.00 98.31 423 A 1 
ATOM   3281 N ND1 . HIS   A 1 423 ? -4.493  -5.868  8.823   1.00 90.69 423 A 1 
ATOM   3282 C CD2 . HIS   A 1 423 ? -4.305  -3.673  8.945   1.00 89.77 423 A 1 
ATOM   3283 C CE1 . HIS   A 1 423 ? -4.394  -5.381  7.579   1.00 92.34 423 A 1 
ATOM   3284 N NE2 . HIS   A 1 423 ? -4.282  -4.054  7.611   1.00 94.06 423 A 1 
ATOM   3285 N N   . ALA   A 1 424 ? -4.126  -5.561  14.188  1.00 97.96 424 A 1 
ATOM   3286 C CA  . ALA   A 1 424 ? -4.409  -5.317  15.599  1.00 97.76 424 A 1 
ATOM   3287 C C   . ALA   A 1 424 ? -3.129  -5.281  16.452  1.00 97.51 424 A 1 
ATOM   3288 O O   . ALA   A 1 424 ? -2.968  -4.391  17.288  1.00 97.14 424 A 1 
ATOM   3289 C CB  . ALA   A 1 424 ? -5.390  -6.385  16.095  1.00 97.67 424 A 1 
ATOM   3290 N N   . THR   A 1 425 ? -2.204  -6.216  16.225  1.00 97.61 425 A 1 
ATOM   3291 C CA  . THR   A 1 425 ? -0.939  -6.288  16.972  1.00 97.25 425 A 1 
ATOM   3292 C C   . THR   A 1 425 ? -0.031  -5.115  16.627  1.00 97.08 425 A 1 
ATOM   3293 O O   . THR   A 1 425 ? 0.544   -4.526  17.538  1.00 96.69 425 A 1 
ATOM   3294 C CB  . THR   A 1 425 ? -0.201  -7.613  16.738  1.00 96.93 425 A 1 
ATOM   3295 O OG1 . THR   A 1 425 ? -1.056  -8.700  17.001  1.00 95.18 425 A 1 
ATOM   3296 C CG2 . THR   A 1 425 ? 1.001   -7.788  17.668  1.00 95.43 425 A 1 
ATOM   3297 N N   . PHE   A 1 426 ? 0.057   -4.727  15.351  1.00 97.40 426 A 1 
ATOM   3298 C CA  . PHE   A 1 426 ? 0.806   -3.541  14.931  1.00 97.56 426 A 1 
ATOM   3299 C C   . PHE   A 1 426 ? 0.352   -2.308  15.717  1.00 97.45 426 A 1 
ATOM   3300 O O   . PHE   A 1 426 ? 1.172   -1.653  16.359  1.00 97.29 426 A 1 
ATOM   3301 C CB  . PHE   A 1 426 ? 0.653   -3.313  13.418  1.00 97.76 426 A 1 
ATOM   3302 C CG  . PHE   A 1 426 ? 1.297   -2.024  12.930  1.00 97.89 426 A 1 
ATOM   3303 C CD1 . PHE   A 1 426 ? 0.600   -0.802  13.006  1.00 97.46 426 A 1 
ATOM   3304 C CD2 . PHE   A 1 426 ? 2.624   -2.026  12.463  1.00 97.40 426 A 1 
ATOM   3305 C CE1 . PHE   A 1 426 ? 1.227   0.402   12.632  1.00 97.02 426 A 1 
ATOM   3306 C CE2 . PHE   A 1 426 ? 3.250   -0.827  12.083  1.00 96.83 426 A 1 
ATOM   3307 C CZ  . PHE   A 1 426 ? 2.552   0.386   12.176  1.00 97.14 426 A 1 
ATOM   3308 N N   . ALA   A 1 427 ? -0.945  -2.024  15.704  1.00 97.60 427 A 1 
ATOM   3309 C CA  . ALA   A 1 427 ? -1.494  -0.853  16.375  1.00 97.54 427 A 1 
ATOM   3310 C C   . ALA   A 1 427 ? -1.304  -0.916  17.896  1.00 97.06 427 A 1 
ATOM   3311 O O   . ALA   A 1 427 ? -0.826  0.045   18.499  1.00 96.70 427 A 1 
ATOM   3312 C CB  . ALA   A 1 427 ? -2.972  -0.733  15.993  1.00 97.78 427 A 1 
ATOM   3313 N N   . TYR   A 1 428 ? -1.612  -2.052  18.515  1.00 97.21 428 A 1 
ATOM   3314 C CA  . TYR   A 1 428 ? -1.469  -2.230  19.962  1.00 96.83 428 A 1 
ATOM   3315 C C   . TYR   A 1 428 ? -0.020  -2.028  20.418  1.00 96.60 428 A 1 
ATOM   3316 O O   . TYR   A 1 428 ? 0.242   -1.223  21.317  1.00 96.08 428 A 1 
ATOM   3317 C CB  . TYR   A 1 428 ? -1.985  -3.618  20.363  1.00 96.43 428 A 1 
ATOM   3318 C CG  . TYR   A 1 428 ? -2.041  -3.813  21.866  1.00 95.76 428 A 1 
ATOM   3319 C CD1 . TYR   A 1 428 ? -0.869  -4.045  22.611  1.00 93.79 428 A 1 
ATOM   3320 C CD2 . TYR   A 1 428 ? -3.275  -3.704  22.543  1.00 93.54 428 A 1 
ATOM   3321 C CE1 . TYR   A 1 428 ? -0.920  -4.159  24.013  1.00 92.19 428 A 1 
ATOM   3322 C CE2 . TYR   A 1 428 ? -3.339  -3.828  23.943  1.00 91.90 428 A 1 
ATOM   3323 C CZ  . TYR   A 1 428 ? -2.157  -4.050  24.672  1.00 92.00 428 A 1 
ATOM   3324 O OH  . TYR   A 1 428 ? -2.213  -4.171  26.041  1.00 90.41 428 A 1 
ATOM   3325 N N   . SER   A 1 429 ? 0.920   -2.722  19.785  1.00 96.45 429 A 1 
ATOM   3326 C CA  . SER   A 1 429 ? 2.340   -2.663  20.136  1.00 96.09 429 A 1 
ATOM   3327 C C   . SER   A 1 429 ? 2.964   -1.312  19.804  1.00 96.11 429 A 1 
ATOM   3328 O O   . SER   A 1 429 ? 3.812   -0.844  20.556  1.00 95.42 429 A 1 
ATOM   3329 C CB  . SER   A 1 429 ? 3.119   -3.773  19.422  1.00 95.13 429 A 1 
ATOM   3330 O OG  . SER   A 1 429 ? 2.692   -5.043  19.877  1.00 82.50 429 A 1 
ATOM   3331 N N   . TYR   A 1 430 ? 2.544   -0.650  18.722  1.00 97.01 430 A 1 
ATOM   3332 C CA  . TYR   A 1 430 ? 3.008   0.700   18.401  1.00 96.87 430 A 1 
ATOM   3333 C C   . TYR   A 1 430 ? 2.654   1.680   19.518  1.00 96.52 430 A 1 
ATOM   3334 O O   . TYR   A 1 430 ? 3.539   2.344   20.053  1.00 95.84 430 A 1 
ATOM   3335 C CB  . TYR   A 1 430 ? 2.436   1.160   17.055  1.00 96.96 430 A 1 
ATOM   3336 C CG  . TYR   A 1 430 ? 2.968   2.519   16.648  1.00 96.88 430 A 1 
ATOM   3337 C CD1 . TYR   A 1 430 ? 2.349   3.704   17.098  1.00 96.21 430 A 1 
ATOM   3338 C CD2 . TYR   A 1 430 ? 4.153   2.600   15.893  1.00 96.13 430 A 1 
ATOM   3339 C CE1 . TYR   A 1 430 ? 2.922   4.955   16.810  1.00 95.36 430 A 1 
ATOM   3340 C CE2 . TYR   A 1 430 ? 4.732   3.845   15.599  1.00 95.22 430 A 1 
ATOM   3341 C CZ  . TYR   A 1 430 ? 4.123   5.019   16.071  1.00 95.18 430 A 1 
ATOM   3342 O OH  . TYR   A 1 430 ? 4.724   6.222   15.825  1.00 93.99 430 A 1 
ATOM   3343 N N   . LEU   A 1 431 ? 1.392   1.719   19.923  1.00 96.52 431 A 1 
ATOM   3344 C CA  . LEU   A 1 431 ? 0.919   2.604   20.988  1.00 96.29 431 A 1 
ATOM   3345 C C   . LEU   A 1 431 ? 1.614   2.316   22.327  1.00 95.30 431 A 1 
ATOM   3346 O O   . LEU   A 1 431 ? 2.051   3.244   23.011  1.00 93.82 431 A 1 
ATOM   3347 C CB  . LEU   A 1 431 ? -0.606  2.464   21.123  1.00 96.68 431 A 1 
ATOM   3348 C CG  . LEU   A 1 431 ? -1.431  2.980   19.929  1.00 96.45 431 A 1 
ATOM   3349 C CD1 . LEU   A 1 431 ? -2.913  2.705   20.187  1.00 96.14 431 A 1 
ATOM   3350 C CD2 . LEU   A 1 431 ? -1.253  4.479   19.689  1.00 95.83 431 A 1 
ATOM   3351 N N   . LEU   A 1 432 ? 1.792   1.042   22.670  1.00 95.25 432 A 1 
ATOM   3352 C CA  . LEU   A 1 432 ? 2.480   0.620   23.891  1.00 94.17 432 A 1 
ATOM   3353 C C   . LEU   A 1 432 ? 3.947   1.077   23.913  1.00 93.33 432 A 1 
ATOM   3354 O O   . LEU   A 1 432 ? 4.442   1.547   24.938  1.00 90.88 432 A 1 
ATOM   3355 C CB  . LEU   A 1 432 ? 2.364   -0.911  23.995  1.00 92.94 432 A 1 
ATOM   3356 C CG  . LEU   A 1 432 ? 2.984   -1.515  25.274  1.00 89.85 432 A 1 
ATOM   3357 C CD1 . LEU   A 1 432 ? 2.248   -1.059  26.536  1.00 86.71 432 A 1 
ATOM   3358 C CD2 . LEU   A 1 432 ? 2.920   -3.039  25.201  1.00 85.50 432 A 1 
ATOM   3359 N N   . ASN   A 1 433 ? 4.651   0.968   22.786  1.00 92.61 433 A 1 
ATOM   3360 C CA  . ASN   A 1 433 ? 6.058   1.356   22.684  1.00 91.40 433 A 1 
ATOM   3361 C C   . ASN   A 1 433 ? 6.243   2.879   22.653  1.00 90.32 433 A 1 
ATOM   3362 O O   . ASN   A 1 433 ? 7.183   3.389   23.267  1.00 86.18 433 A 1 
ATOM   3363 C CB  . ASN   A 1 433 ? 6.671   0.680   21.447  1.00 89.02 433 A 1 
ATOM   3364 C CG  . ASN   A 1 433 ? 6.814   -0.834  21.588  1.00 83.62 433 A 1 
ATOM   3365 O OD1 . ASN   A 1 433 ? 6.723   -1.420  22.649  1.00 76.19 433 A 1 
ATOM   3366 N ND2 . ASN   A 1 433 ? 7.082   -1.514  20.492  1.00 74.91 433 A 1 
ATOM   3367 N N   . SER   A 1 434 ? 5.353   3.612   21.991  1.00 88.15 434 A 1 
ATOM   3368 C CA  . SER   A 1 434 ? 5.412   5.075   21.917  1.00 86.50 434 A 1 
ATOM   3369 C C   . SER   A 1 434 ? 5.286   5.740   23.288  1.00 84.42 434 A 1 
ATOM   3370 O O   . SER   A 1 434 ? 6.013   6.685   23.580  1.00 78.04 434 A 1 
ATOM   3371 C CB  . SER   A 1 434 ? 4.312   5.614   20.995  1.00 83.56 434 A 1 
ATOM   3372 O OG  . SER   A 1 434 ? 4.613   5.317   19.646  1.00 73.55 434 A 1 
ATOM   3373 N N   . THR   A 1 435 ? 4.415   5.249   24.151  1.00 81.48 435 A 1 
ATOM   3374 C CA  . THR   A 1 435 ? 4.213   5.838   25.488  1.00 76.95 435 A 1 
ATOM   3375 C C   . THR   A 1 435 ? 5.343   5.520   26.466  1.00 74.49 435 A 1 
ATOM   3376 O O   . THR   A 1 435 ? 5.722   6.380   27.264  1.00 67.62 435 A 1 
ATOM   3377 C CB  . THR   A 1 435 ? 2.873   5.406   26.091  1.00 71.33 435 A 1 
ATOM   3378 O OG1 . THR   A 1 435 ? 2.720   4.005   26.021  1.00 65.67 435 A 1 
ATOM   3379 C CG2 . THR   A 1 435 ? 1.713   6.048   25.332  1.00 64.07 435 A 1 
ATOM   3380 N N   . ASN   A 1 436 ? 5.941   4.330   26.379  1.00 76.36 436 A 1 
ATOM   3381 C CA  . ASN   A 1 436 ? 7.003   3.923   27.308  1.00 73.98 436 A 1 
ATOM   3382 C C   . ASN   A 1 436 ? 8.334   4.656   27.093  1.00 70.12 436 A 1 
ATOM   3383 O O   . ASN   A 1 436 ? 9.089   4.841   28.050  1.00 65.09 436 A 1 
ATOM   3384 C CB  . ASN   A 1 436 ? 7.160   2.400   27.243  1.00 69.11 436 A 1 
ATOM   3385 C CG  . ASN   A 1 436 ? 6.042   1.693   27.999  1.00 63.11 436 A 1 
ATOM   3386 O OD1 . ASN   A 1 436 ? 5.685   2.042   29.102  1.00 58.16 436 A 1 
ATOM   3387 N ND2 . ASN   A 1 436 ? 5.461   0.670   27.426  1.00 56.46 436 A 1 
ATOM   3388 N N   . LYS   A 1 437 ? 8.614   5.161   25.886  1.00 68.38 437 A 1 
ATOM   3389 C CA  . LYS   A 1 437 ? 9.812   5.993   25.648  1.00 64.84 437 A 1 
ATOM   3390 C C   . LYS   A 1 437 ? 9.800   7.297   26.460  1.00 62.09 437 A 1 
ATOM   3391 O O   . LYS   A 1 437 ? 10.861  7.813   26.801  1.00 56.75 437 A 1 
ATOM   3392 C CB  . LYS   A 1 437 ? 9.998   6.278   24.143  1.00 59.94 437 A 1 
ATOM   3393 C CG  . LYS   A 1 437 ? 10.520  5.040   23.388  1.00 55.11 437 A 1 
ATOM   3394 C CD  . LYS   A 1 437 ? 11.000  5.358   21.965  1.00 50.42 437 A 1 
ATOM   3395 C CE  . LYS   A 1 437 ? 11.654  4.093   21.380  1.00 44.76 437 A 1 
ATOM   3396 N NZ  . LYS   A 1 437 ? 12.521  4.325   20.190  1.00 41.52 437 A 1 
ATOM   3397 N N   . PHE   A 1 438 ? 8.639   7.826   26.798  1.00 47.62 438 A 1 
ATOM   3398 C CA  . PHE   A 1 438 ? 8.536   9.039   27.612  1.00 45.39 438 A 1 
ATOM   3399 C C   . PHE   A 1 438 ? 8.754   8.779   29.108  1.00 44.48 438 A 1 
ATOM   3400 O O   . PHE   A 1 438 ? 9.319   9.632   29.795  1.00 41.35 438 A 1 
ATOM   3401 C CB  . PHE   A 1 438 ? 7.188   9.724   27.361  1.00 42.49 438 A 1 
ATOM   3402 C CG  . PHE   A 1 438 ? 7.108   10.405  26.013  1.00 41.14 438 A 1 
ATOM   3403 C CD1 . PHE   A 1 438 ? 7.690   11.672  25.829  1.00 37.83 438 A 1 
ATOM   3404 C CD2 . PHE   A 1 438 ? 6.469   9.778   24.933  1.00 37.12 438 A 1 
ATOM   3405 C CE1 . PHE   A 1 438 ? 7.630   12.307  24.580  1.00 33.93 438 A 1 
ATOM   3406 C CE2 . PHE   A 1 438 ? 6.411   10.408  23.678  1.00 33.68 438 A 1 
ATOM   3407 C CZ  . PHE   A 1 438 ? 6.990   11.675  23.501  1.00 33.39 438 A 1 
ATOM   3408 N N   . THR   A 1 439 ? 8.357   7.625   29.627  1.00 46.36 439 A 1 
ATOM   3409 C CA  . THR   A 1 439 ? 8.507   7.331   31.061  1.00 45.64 439 A 1 
ATOM   3410 C C   . THR   A 1 439 ? 9.948   7.034   31.468  1.00 44.45 439 A 1 
ATOM   3411 O O   . THR   A 1 439 ? 10.352  7.427   32.560  1.00 41.56 439 A 1 
ATOM   3412 C CB  . THR   A 1 439 ? 7.599   6.178   31.521  1.00 42.94 439 A 1 
ATOM   3413 O OG1 . THR   A 1 439 ? 7.728   5.060   30.685  1.00 40.03 439 A 1 
ATOM   3414 C CG2 . THR   A 1 439 ? 6.124   6.585   31.498  1.00 39.60 439 A 1 
ATOM   3415 N N   . SER   A 1 440 ? 10.748  6.416   30.593  1.00 40.36 440 A 1 
ATOM   3416 C CA  . SER   A 1 440 ? 12.154  6.100   30.907  1.00 40.37 440 A 1 
ATOM   3417 C C   . SER   A 1 440 ? 13.072  7.323   30.982  1.00 40.43 440 A 1 
ATOM   3418 O O   . SER   A 1 440 ? 14.151  7.235   31.557  1.00 37.98 440 A 1 
ATOM   3419 C CB  . SER   A 1 440 ? 12.704  5.102   29.887  1.00 38.67 440 A 1 
ATOM   3420 O OG  . SER   A 1 440 ? 12.659  5.646   28.577  1.00 36.21 440 A 1 
ATOM   3421 N N   . HIS   A 1 441 ? 12.674  8.457   30.410  1.00 38.01 441 A 1 
ATOM   3422 C CA  . HIS   A 1 441 ? 13.446  9.707   30.472  1.00 36.87 441 A 1 
ATOM   3423 C C   . HIS   A 1 441 ? 13.052  10.605  31.651  1.00 35.88 441 A 1 
ATOM   3424 O O   . HIS   A 1 441 ? 13.703  11.624  31.887  1.00 33.13 441 A 1 
ATOM   3425 C CB  . HIS   A 1 441 ? 13.326  10.461  29.138  1.00 34.83 441 A 1 
ATOM   3426 C CG  . HIS   A 1 441 ? 14.134  9.847   28.032  1.00 32.95 441 A 1 
ATOM   3427 N ND1 . HIS   A 1 441 ? 13.954  8.608   27.483  1.00 30.17 441 A 1 
ATOM   3428 C CD2 . HIS   A 1 441 ? 15.213  10.410  27.388  1.00 29.00 441 A 1 
ATOM   3429 C CE1 . HIS   A 1 441 ? 14.881  8.412   26.543  1.00 29.02 441 A 1 
ATOM   3430 N NE2 . HIS   A 1 441 ? 15.668  9.494   26.451  1.00 27.88 441 A 1 
ATOM   3431 N N   . SER   A 1 442 ? 11.992  10.268  32.365  1.00 29.64 442 A 1 
ATOM   3432 C CA  . SER   A 1 442 ? 11.515  11.065  33.510  1.00 30.08 442 A 1 
ATOM   3433 C C   . SER   A 1 442 ? 11.949  10.522  34.880  1.00 29.88 442 A 1 
ATOM   3434 O O   . SER   A 1 442 ? 11.620  11.131  35.895  1.00 28.22 442 A 1 
ATOM   3435 C CB  . SER   A 1 442 ? 9.996   11.255  33.443  1.00 28.84 442 A 1 
ATOM   3436 O OG  . SER   A 1 442 ? 9.292   10.024  33.392  1.00 26.81 442 A 1 
ATOM   3437 N N   . SER   A 1 443 ? 12.660  9.386   34.900  1.00 23.90 443 A 1 
ATOM   3438 C CA  . SER   A 1 443 ? 13.244  8.814   36.124  1.00 23.28 443 A 1 
ATOM   3439 C C   . SER   A 1 443 ? 14.680  9.264   36.341  1.00 22.38 443 A 1 
ATOM   3440 O O   . SER   A 1 443 ? 15.478  9.101   35.391  1.00 19.52 443 A 1 
ATOM   3441 C CB  . SER   A 1 443 ? 13.177  7.289   36.087  1.00 21.21 443 A 1 
ATOM   3442 O OG  . SER   A 1 443 ? 13.925  6.855   34.966  1.00 20.01 443 A 1 
ATOM   3443 O OXT . SER   A 1 443 ? 14.956  9.750   37.493  1.00 18.90 443 A 1 
HETATM 3444 C C1  . LIG_B B 2 .   ? 1.522   -4.731  -4.079  1.00 71.94 1   B 1 
HETATM 3445 C C2  . LIG_B B 2 .   ? 2.395   -5.636  -4.692  1.00 74.10 1   B 1 
HETATM 3446 C C3  . LIG_B B 2 .   ? 2.219   -6.025  -6.003  1.00 71.30 1   B 1 
HETATM 3447 C C4  . LIG_B B 2 .   ? 1.149   -5.477  -6.697  1.00 74.56 1   B 1 
HETATM 3448 C C5  . LIG_B B 2 .   ? 0.275   -4.553  -6.092  1.00 76.15 1   B 1 
HETATM 3449 C C6  . LIG_B B 2 .   ? 0.458   -4.188  -4.773  1.00 72.64 1   B 1 
HETATM 3450 C C7  . LIG_B B 2 .   ? -0.648  -4.208  -7.060  1.00 73.81 1   B 1 
HETATM 3451 C C8  . LIG_B B 2 .   ? -0.332  -4.904  -8.206  1.00 68.87 1   B 1 
HETATM 3452 N N1  . LIG_B B 2 .   ? 0.745   -5.668  -7.993  1.00 68.69 1   B 1 
HETATM 3453 C C9  . LIG_B B 2 .   ? -1.767  -3.239  -6.906  1.00 71.73 1   B 1 
HETATM 3454 C C10 . LIG_B B 2 .   ? -2.259  -2.846  -8.280  1.00 70.68 1   B 1 
HETATM 3455 O O1  . LIG_B B 2 .   ? -3.013  -3.586  -8.865  1.00 67.12 1   B 1 
HETATM 3456 N N2  . LIG_B B 2 .   ? -1.799  -1.697  -8.810  1.00 72.18 1   B 1 
HETATM 3457 C C11 . LIG_B B 2 .   ? -2.174  -1.302  -10.126 1.00 69.36 1   B 1 
HETATM 3458 C C12 . LIG_B B 2 .   ? -1.152  -0.370  -10.685 1.00 65.52 1   B 1 
HETATM 3459 C C13 . LIG_B B 2 .   ? -0.257  -1.094  -11.651 1.00 63.72 1   B 1 
HETATM 3460 C C14 . LIG_B B 2 .   ? 0.660   -0.148  -12.319 1.00 61.79 1   B 1 
HETATM 3461 O O2  . LIG_B B 2 .   ? 1.879   -0.326  -12.273 1.00 61.11 1   B 1 
HETATM 3462 N N3  . LIG_B B 2 .   ? 0.135   0.889   -12.957 1.00 60.15 1   B 1 
HETATM 3463 C C15 . LIG_B B 2 .   ? -3.548  -0.689  -10.120 1.00 63.30 1   B 1 
HETATM 3464 O O3  . LIG_B B 2 .   ? -4.214  -0.752  -11.166 1.00 64.45 1   B 1 
HETATM 3465 O O4  . LIG_B B 2 .   ? -3.953  -0.137  -9.072  1.00 63.20 1   B 1 
#
