# 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_251015-hemo-slc52a1-v2
#
_entry.id 251015-hemo-slc52a1-v2
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"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  . polymer     
3  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 ALA 2   
1 n ALA 3   
1 n PRO 4   
1 n THR 5   
1 n LEU 6   
1 n GLY 7   
1 n ARG 8   
1 n LEU 9   
1 n VAL 10  
1 n LEU 11  
1 n THR 12  
1 n HIS 13  
1 n LEU 14  
1 n LEU 15  
1 n VAL 16  
1 n ALA 17  
1 n LEU 18  
1 n PHE 19  
1 n GLY 20  
1 n MET 21  
1 n GLY 22  
1 n SER 23  
1 n TRP 24  
1 n ALA 25  
1 n ALA 26  
1 n VAL 27  
1 n ASN 28  
1 n GLY 29  
1 n ILE 30  
1 n TRP 31  
1 n VAL 32  
1 n GLU 33  
1 n LEU 34  
1 n PRO 35  
1 n VAL 36  
1 n VAL 37  
1 n VAL 38  
1 n LYS 39  
1 n ASP 40  
1 n LEU 41  
1 n PRO 42  
1 n GLU 43  
1 n GLY 44  
1 n TRP 45  
1 n SER 46  
1 n LEU 47  
1 n PRO 48  
1 n SER 49  
1 n TYR 50  
1 n LEU 51  
1 n SER 52  
1 n VAL 53  
1 n VAL 54  
1 n VAL 55  
1 n ALA 56  
1 n LEU 57  
1 n GLY 58  
1 n ASN 59  
1 n LEU 60  
1 n GLY 61  
1 n LEU 62  
1 n LEU 63  
1 n VAL 64  
1 n VAL 65  
1 n THR 66  
1 n LEU 67  
1 n TRP 68  
1 n ARG 69  
1 n GLN 70  
1 n LEU 71  
1 n ALA 72  
1 n PRO 73  
1 n GLY 74  
1 n LYS 75  
1 n GLY 76  
1 n GLU 77  
1 n GLN 78  
1 n VAL 79  
1 n PRO 80  
1 n ILE 81  
1 n GLN 82  
1 n VAL 83  
1 n VAL 84  
1 n GLN 85  
1 n VAL 86  
1 n LEU 87  
1 n SER 88  
1 n VAL 89  
1 n VAL 90  
1 n GLY 91  
1 n THR 92  
1 n ALA 93  
1 n LEU 94  
1 n LEU 95  
1 n ALA 96  
1 n PRO 97  
1 n LEU 98  
1 n TRP 99  
1 n HIS 100 
1 n HIS 101 
1 n VAL 102 
1 n ALA 103 
1 n PRO 104 
1 n VAL 105 
1 n ALA 106 
1 n GLY 107 
1 n GLN 108 
1 n LEU 109 
1 n HIS 110 
1 n SER 111 
1 n VAL 112 
1 n ALA 113 
1 n PHE 114 
1 n LEU 115 
1 n THR 116 
1 n LEU 117 
1 n ALA 118 
1 n LEU 119 
1 n VAL 120 
1 n LEU 121 
1 n ALA 122 
1 n MET 123 
1 n ALA 124 
1 n CYS 125 
1 n CYS 126 
1 n THR 127 
1 n SER 128 
1 n ASN 129 
1 n VAL 130 
1 n THR 131 
1 n PHE 132 
1 n LEU 133 
1 n PRO 134 
1 n PHE 135 
1 n LEU 136 
1 n SER 137 
1 n HIS 138 
1 n LEU 139 
1 n PRO 140 
1 n PRO 141 
1 n PRO 142 
1 n PHE 143 
1 n LEU 144 
1 n ARG 145 
1 n SER 146 
1 n PHE 147 
1 n PHE 148 
1 n LEU 149 
1 n GLY 150 
1 n GLN 151 
1 n GLY 152 
1 n LEU 153 
1 n SER 154 
1 n ALA 155 
1 n LEU 156 
1 n LEU 157 
1 n PRO 158 
1 n CYS 159 
1 n VAL 160 
1 n LEU 161 
1 n ALA 162 
1 n LEU 163 
1 n VAL 164 
1 n GLN 165 
1 n GLY 166 
1 n VAL 167 
1 n GLY 168 
1 n ARG 169 
1 n LEU 170 
1 n GLU 171 
1 n CYS 172 
1 n PRO 173 
1 n PRO 174 
1 n ALA 175 
1 n PRO 176 
1 n THR 177 
1 n ASN 178 
1 n GLY 179 
1 n THR 180 
1 n SER 181 
1 n GLY 182 
1 n PRO 183 
1 n PRO 184 
1 n LEU 185 
1 n ASP 186 
1 n PHE 187 
1 n PRO 188 
1 n GLU 189 
1 n ARG 190 
1 n PHE 191 
1 n PRO 192 
1 n ALA 193 
1 n SER 194 
1 n THR 195 
1 n PHE 196 
1 n PHE 197 
1 n TRP 198 
1 n ALA 199 
1 n LEU 200 
1 n THR 201 
1 n ALA 202 
1 n LEU 203 
1 n LEU 204 
1 n VAL 205 
1 n THR 206 
1 n SER 207 
1 n ALA 208 
1 n ALA 209 
1 n ALA 210 
1 n PHE 211 
1 n ARG 212 
1 n GLY 213 
1 n LEU 214 
1 n LEU 215 
1 n LEU 216 
1 n LEU 217 
1 n LEU 218 
1 n PRO 219 
1 n SER 220 
1 n LEU 221 
1 n PRO 222 
1 n SER 223 
1 n VAL 224 
1 n THR 225 
1 n THR 226 
1 n GLY 227 
1 n GLY 228 
1 n SER 229 
1 n GLY 230 
1 n PRO 231 
1 n GLU 232 
1 n LEU 233 
1 n GLN 234 
1 n LEU 235 
1 n GLY 236 
1 n SER 237 
1 n PRO 238 
1 n GLY 239 
1 n ALA 240 
1 n GLU 241 
1 n GLU 242 
1 n GLU 243 
1 n GLU 244 
1 n LYS 245 
1 n GLU 246 
1 n GLU 247 
1 n GLU 248 
1 n GLU 249 
1 n ALA 250 
1 n LEU 251 
1 n PRO 252 
1 n LEU 253 
1 n GLN 254 
1 n GLU 255 
1 n PRO 256 
1 n PRO 257 
1 n SER 258 
1 n GLN 259 
1 n ALA 260 
1 n ALA 261 
1 n GLY 262 
1 n THR 263 
1 n ILE 264 
1 n PRO 265 
1 n GLY 266 
1 n PRO 267 
1 n ASP 268 
1 n PRO 269 
1 n GLU 270 
1 n ALA 271 
1 n HIS 272 
1 n GLN 273 
1 n LEU 274 
1 n PHE 275 
1 n SER 276 
1 n ALA 277 
1 n HIS 278 
1 n GLY 279 
1 n ALA 280 
1 n PHE 281 
1 n LEU 282 
1 n LEU 283 
1 n GLY 284 
1 n LEU 285 
1 n MET 286 
1 n ALA 287 
1 n PHE 288 
1 n THR 289 
1 n SER 290 
1 n ALA 291 
1 n VAL 292 
1 n THR 293 
1 n ASN 294 
1 n GLY 295 
1 n VAL 296 
1 n LEU 297 
1 n PRO 298 
1 n SER 299 
1 n VAL 300 
1 n GLN 301 
1 n SER 302 
1 n PHE 303 
1 n SER 304 
1 n CYS 305 
1 n LEU 306 
1 n PRO 307 
1 n TYR 308 
1 n GLY 309 
1 n ARG 310 
1 n LEU 311 
1 n ALA 312 
1 n TYR 313 
1 n HIS 314 
1 n LEU 315 
1 n ALA 316 
1 n VAL 317 
1 n VAL 318 
1 n LEU 319 
1 n GLY 320 
1 n SER 321 
1 n ALA 322 
1 n ALA 323 
1 n ASN 324 
1 n PRO 325 
1 n LEU 326 
1 n ALA 327 
1 n CYS 328 
1 n PHE 329 
1 n LEU 330 
1 n ALA 331 
1 n MET 332 
1 n GLY 333 
1 n VAL 334 
1 n LEU 335 
1 n CYS 336 
1 n ARG 337 
1 n SER 338 
1 n LEU 339 
1 n ALA 340 
1 n GLY 341 
1 n LEU 342 
1 n VAL 343 
1 n GLY 344 
1 n LEU 345 
1 n SER 346 
1 n LEU 347 
1 n LEU 348 
1 n GLY 349 
1 n MET 350 
1 n LEU 351 
1 n PHE 352 
1 n GLY 353 
1 n ALA 354 
1 n TYR 355 
1 n LEU 356 
1 n MET 357 
1 n ALA 358 
1 n LEU 359 
1 n ALA 360 
1 n ILE 361 
1 n LEU 362 
1 n SER 363 
1 n PRO 364 
1 n CYS 365 
1 n PRO 366 
1 n PRO 367 
1 n LEU 368 
1 n VAL 369 
1 n GLY 370 
1 n THR 371 
1 n THR 372 
1 n ALA 373 
1 n GLY 374 
1 n VAL 375 
1 n VAL 376 
1 n LEU 377 
1 n VAL 378 
1 n VAL 379 
1 n LEU 380 
1 n SER 381 
1 n TRP 382 
1 n VAL 383 
1 n LEU 384 
1 n CYS 385 
1 n LEU 386 
1 n CYS 387 
1 n VAL 388 
1 n PHE 389 
1 n SER 390 
1 n TYR 391 
1 n VAL 392 
1 n LYS 393 
1 n VAL 394 
1 n ALA 395 
1 n ALA 396 
1 n SER 397 
1 n SER 398 
1 n LEU 399 
1 n LEU 400 
1 n HIS 401 
1 n GLY 402 
1 n GLY 403 
1 n GLY 404 
1 n ARG 405 
1 n PRO 406 
1 n ALA 407 
1 n LEU 408 
1 n LEU 409 
1 n ALA 410 
1 n ALA 411 
1 n GLY 412 
1 n VAL 413 
1 n ALA 414 
1 n ILE 415 
1 n GLN 416 
1 n VAL 417 
1 n GLY 418 
1 n SER 419 
1 n LEU 420 
1 n LEU 421 
1 n GLY 422 
1 n ALA 423 
1 n GLY 424 
1 n ALA 425 
1 n MET 426 
1 n PHE 427 
1 n PRO 428 
1 n PRO 429 
1 n THR 430 
1 n SER 431 
1 n ILE 432 
1 n TYR 433 
1 n HIS 434 
1 n VAL 435 
1 n PHE 436 
1 n GLN 437 
1 n SER 438 
1 n ARG 439 
1 n LYS 440 
1 n ASP 441 
1 n CYS 442 
1 n VAL 443 
1 n ASP 444 
1 n PRO 445 
1 n CYS 446 
1 n GLY 447 
1 n PRO 448 
2 n LEU 1   
2 n LEU 2   
2 n ALA 3   
2 n PRO 4   
2 n VAL 5   
2 n PHE 6   
2 n ARG 7   
2 n THR 8   
2 n LEU 9   
2 n SER 10  
2 n ILE 11  
2 n LEU 12  
2 n THR 13  
2 n ASN 14  
2 n GLN 15  
2 n SER 16  
2 n ASN 17  
2 n CYS 18  
2 n TRP 19  
2 n LEU 20  
2 n CYS 21  
2 n GLU 22  
2 n HIS 23  
2 n LEU 24  
2 n ASP 25  
2 n ASN 26  
2 n ALA 27  
2 n GLU 28  
2 n GLN 29  
2 n PRO 30  
2 n GLU 31  
2 n LEU 32  
2 n VAL 33  
2 n PHE 34  
2 n VAL 35  
2 n PRO 36  
2 n ALA 37  
2 n SER 38  
2 n ALA 39  
2 n SER 40  
2 n THR 41  
2 n TRP 42  
2 n TRP 43  
2 n THR 44  
2 n TYR 45  
2 n SER 46  
2 n GLY 47  
2 n GLN 48  
2 n TRP 49  
2 n MET 50  
2 n TYR 51  
2 n GLU 52  
2 n ARG 53  
2 n VAL 54  
2 n TRP 55  
2 n TYR 56  
2 n PRO 57  
2 n GLN 58  
2 n ALA 59  
2 n GLU 60  
2 n VAL 61  
2 n GLN 62  
2 n ASN 63  
2 n HIS 64  
2 n SER 65  
2 n THR 66  
2 n SER 67  
2 n SER 68  
2 n TYR 69  
2 n ARG 70  
2 n LYS 71  
2 n VAL 72  
2 n THR 73  
2 n TRP 74  
2 n HIS 75  
2 n TRP 76  
2 n GLU 77  
2 n ALA 78  
2 n SER 79  
2 n MET 80  
2 n GLU 81  
2 n ALA 82  
2 n GLN 83  
2 n GLY 84  
2 n LEU 85  
2 n SER 86  
2 n PHE 87  
2 n ALA 88  
2 n GLN 89  
2 n VAL 90  
2 n ARG 91  
2 n LEU 92  
2 n LEU 93  
2 n GLU 94  
2 n GLY 95  
2 n ASN 96  
2 n PHE 97  
2 n SER 98  
2 n LEU 99  
2 n CYS 100 
2 n VAL 101 
2 n GLU 102 
2 n ASN 103 
2 n LYS 104 
2 n ASN 105 
2 n GLY 106 
2 n SER 107 
2 n GLY 108 
2 n PRO 109 
2 n PHE 110 
2 n LEU 111 
2 n GLY 112 
2 n ASN 113 
2 n ILE 114 
2 n PRO 115 
2 n LYS 116 
2 n GLN 117 
2 n TYR 118 
2 n CYS 119 
2 n ASN 120 
2 n GLN 121 
2 n ILE 122 
2 n LEU 123 
2 n TRP 124 
2 n PHE 125 
2 n ASP 126 
2 n SER 127 
2 n THR 128 
2 n ASP 129 
2 n GLY 130 
2 n THR 131 
2 n PHE 132 
2 n MET 133 
2 n PRO 134 
2 n SER 135 
2 n ILE 136 
2 n ASP 137 
2 n VAL 138 
2 n THR 139 
2 n ASN 140 
2 n GLU 141 
2 n SER 142 
2 n ARG 143 
2 n ASN 144 
2 n ASP 145 
2 n ASP 146 
2 n ASP 147 
2 n ASP 148 
2 n THR 149 
2 n SER 150 
2 n VAL 151 
2 n CYS 152 
2 n LEU 153 
2 n GLY 154 
2 n THR 155 
2 n ARG 156 
2 n GLN 157 
2 n CYS 158 
2 n SER 159 
2 n TRP 160 
2 n PHE 161 
2 n ALA 162 
2 n GLY 163 
2 n CYS 164 
2 n THR 165 
2 n ASN 166 
2 n ARG 167 
2 n THR 168 
2 n TRP 169 
2 n ASN 170 
2 n SER 171 
2 n SER 172 
2 n ALA 173 
2 n VAL 174 
2 n PRO 175 
2 n LEU 176 
2 n ILE 177 
2 n GLY 178 
2 n LEU 179 
2 n PRO 180 
2 n ASN 181 
2 n THR 182 
2 n GLN 183 
2 n ASP 184 
2 n TYR 185 
2 n LYS 186 
2 n TRP 187 
2 n VAL 188 
2 n ASP 189 
2 n ARG 190 
2 n ASN 191 
2 n SER 192 
2 n GLY 193 
2 n LEU 194 
2 n THR 195 
2 n TRP 196 
2 n SER 197 
2 n GLY 198 
2 n ASN 199 
2 n ASP 200 
2 n THR 201 
2 n CYS 202 
2 n LEU 203 
2 n TYR 204 
2 n SER 205 
2 n CYS 206 
2 n GLN 207 
2 n ASN 208 
2 n GLN 209 
2 n THR 210 
2 n LYS 211 
2 n GLY 212 
2 n LEU 213 
2 n LEU 214 
2 n TYR 215 
2 n GLN 216 
2 n LEU 217 
2 n PHE 218 
2 n ARG 219 
2 n ASN 220 
2 n LEU 221 
2 n PHE 222 
2 n CYS 223 
2 n SER 224 
2 n TYR 225 
2 n GLY 226 
2 n LEU 227 
2 n THR 228 
2 n GLU 229 
2 n ALA 230 
2 n HIS 231 
2 n GLY 232 
2 n LYS 233 
2 n TRP 234 
2 n ARG 235 
2 n CYS 236 
2 n ALA 237 
2 n ASP 238 
2 n ALA 239 
2 n SER 240 
2 n ILE 241 
2 n THR 242 
2 n ASN 243 
2 n ASP 244 
2 n LYS 245 
2 n GLY 246 
2 n HIS 247 
2 n ASP 248 
2 n GLY 249 
2 n HIS 250 
2 n ARG 251 
2 n THR 252 
2 n PRO 253 
2 n THR 254 
2 n TRP 255 
2 n TRP 256 
2 n LEU 257 
2 n THR 258 
2 n GLY 259 
2 n SER 260 
2 n ASN 261 
2 n LEU 262 
2 n THR 263 
2 n LEU 264 
2 n SER 265 
2 n VAL 266 
2 n ASN 267 
2 n ASN 268 
2 n SER 269 
2 n GLY 270 
2 n LEU 271 
2 n PHE 272 
2 n PHE 273 
2 n LEU 274 
2 n CYS 275 
2 n GLY 276 
2 n ASN 277 
2 n GLY 278 
2 n VAL 279 
2 n TYR 280 
2 n LYS 281 
2 n GLY 282 
2 n PHE 283 
2 n PRO 284 
2 n PRO 285 
2 n LYS 286 
2 n TRP 287 
2 n SER 288 
2 n GLY 289 
2 n ARG 290 
2 n CYS 291 
2 n GLY 292 
2 n LEU 293 
2 n GLY 294 
2 n TYR 295 
2 n LEU 296 
2 n VAL 297 
2 n PRO 298 
2 n SER 299 
2 n LEU 300 
2 n THR 301 
2 n ARG 302 
2 n TYR 303 
2 n LEU 304 
2 n THR 305 
2 n LEU 306 
2 n ASN 307 
2 n ALA 308 
2 n SER 309 
2 n GLN 310 
2 n ILE 311 
2 n THR 312 
2 n ASN 313 
2 n LEU 314 
2 n ARG 315 
2 n SER 316 
2 n PHE 317 
2 n ILE 318 
2 n HIS 319 
2 n LYS 320 
2 n VAL 321 
2 n THR 322 
2 n PRO 323 
2 n HIS 324 
2 n ARG 325 
2 n CYS 326 
2 n THR 327 
2 n GLN 328 
2 n GLY 329 
2 n ASP 330 
2 n THR 331 
2 n ASP 332 
2 n ASN 333 
2 n PRO 334 
2 n PRO 335 
2 n LEU 336 
2 n TYR 337 
2 n CYS 338 
2 n ASN 339 
2 n PRO 340 
2 n LYS 341 
2 n ASP 342 
2 n ASN 343 
2 n SER 344 
2 n THR 345 
2 n ILE 346 
2 n ARG 347 
2 n ALA 348 
2 n LEU 349 
2 n PHE 350 
2 n PRO 351 
2 n SER 352 
2 n LEU 353 
2 n GLY 354 
2 n THR 355 
2 n TYR 356 
2 n ASP 357 
2 n LEU 358 
2 n GLU 359 
2 n LYS 360 
2 n ALA 361 
2 n ILE 362 
2 n LEU 363 
2 n ASN 364 
2 n ILE 365 
2 n SER 366 
2 n LYS 367 
2 n ALA 368 
2 n MET 369 
2 n GLU 370 
2 n GLN 371 
2 n GLU 372 
2 n PHE 373 
2 n SER 374 
2 n ALA 375 
2 n THR 376 
2 n LYS 377 
2 n GLN 378 
2 n THR 379 
2 n LEU 380 
2 n GLU 381 
2 n ALA 382 
2 n HIS 383 
2 n GLN 384 
2 n SER 385 
2 n LYS 386 
2 n VAL 387 
2 n SER 388 
2 n SER 389 
2 n LEU 390 
2 n ALA 391 
2 n SER 392 
2 n ALA 393 
2 n SER 394 
2 n ARG 395 
2 n LYS 396 
2 n ASP 397 
2 n HIS 398 
2 n VAL 399 
2 n LEU 400 
2 n ASP 401 
2 n ILE 402 
2 n PRO 403 
2 n THR 404 
2 n THR 405 
2 n GLN 406 
#
_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 @ 2025-10-15 13:07:16)"
_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 61.79
_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 36.35 1 1   
A ALA 2   2 51.15 1 2   
A ALA 3   2 60.02 1 3   
A PRO 4   2 62.24 1 4   
A THR 5   2 74.28 1 5   
A LEU 6   2 76.62 1 6   
A GLY 7   2 85.20 1 7   
A ARG 8   2 72.57 1 8   
A LEU 9   2 81.21 1 9   
A VAL 10  2 88.53 1 10  
A LEU 11  2 90.64 1 11  
A THR 12  2 89.80 1 12  
A HIS 13  2 86.36 1 13  
A LEU 14  2 91.92 1 14  
A LEU 15  2 94.19 1 15  
A VAL 16  2 91.30 1 16  
A ALA 17  2 93.01 1 17  
A LEU 18  2 95.63 1 18  
A PHE 19  2 92.98 1 19  
A GLY 20  2 91.42 1 20  
A MET 21  2 91.68 1 21  
A GLY 22  2 93.47 1 22  
A SER 23  2 86.23 1 23  
A TRP 24  2 81.38 1 24  
A ALA 25  2 93.33 1 25  
A ALA 26  2 95.37 1 26  
A VAL 27  2 92.57 1 27  
A ASN 28  2 89.99 1 28  
A GLY 29  2 96.34 1 29  
A ILE 30  2 95.35 1 30  
A TRP 31  2 87.25 1 31  
A VAL 32  2 93.92 1 32  
A GLU 33  2 95.24 1 33  
A LEU 34  2 94.22 1 34  
A PRO 35  2 94.52 1 35  
A VAL 36  2 92.86 1 36  
A VAL 37  2 92.96 1 37  
A VAL 38  2 89.90 1 38  
A LYS 39  2 79.81 1 39  
A ASP 40  2 83.85 1 40  
A LEU 41  2 91.75 1 41  
A PRO 42  2 89.06 1 42  
A GLU 43  2 90.76 1 43  
A GLY 44  2 93.25 1 44  
A TRP 45  2 92.27 1 45  
A SER 46  2 93.33 1 46  
A LEU 47  2 95.00 1 47  
A PRO 48  2 95.81 1 48  
A SER 49  2 93.91 1 49  
A TYR 50  2 94.32 1 50  
A LEU 51  2 93.92 1 51  
A SER 52  2 92.62 1 52  
A VAL 53  2 93.63 1 53  
A VAL 54  2 94.38 1 54  
A VAL 55  2 90.94 1 55  
A ALA 56  2 90.93 1 56  
A LEU 57  2 92.27 1 57  
A GLY 58  2 91.71 1 58  
A ASN 59  2 83.23 1 59  
A LEU 60  2 88.48 1 60  
A GLY 61  2 89.03 1 61  
A LEU 62  2 79.20 1 62  
A LEU 63  2 81.95 1 63  
A VAL 64  2 87.74 1 64  
A VAL 65  2 82.63 1 65  
A THR 66  2 77.29 1 66  
A LEU 67  2 82.50 1 67  
A TRP 68  2 76.06 1 68  
A ARG 69  2 72.22 1 69  
A GLN 70  2 75.51 1 70  
A LEU 71  2 81.26 1 71  
A ALA 72  2 78.10 1 72  
A PRO 73  2 74.99 1 73  
A GLY 74  2 72.37 1 74  
A LYS 75  2 64.15 1 75  
A GLY 76  2 77.42 1 76  
A GLU 77  2 71.52 1 77  
A GLN 78  2 81.94 1 78  
A VAL 79  2 88.10 1 79  
A PRO 80  2 88.43 1 80  
A ILE 81  2 92.10 1 81  
A GLN 82  2 87.69 1 82  
A VAL 83  2 93.89 1 83  
A VAL 84  2 94.35 1 84  
A GLN 85  2 95.01 1 85  
A VAL 86  2 96.59 1 86  
A LEU 87  2 94.10 1 87  
A SER 88  2 96.34 1 88  
A VAL 89  2 97.77 1 89  
A VAL 90  2 97.19 1 90  
A GLY 91  2 98.23 1 91  
A THR 92  2 94.95 1 92  
A ALA 93  2 98.08 1 93  
A LEU 94  2 96.99 1 94  
A LEU 95  2 94.62 1 95  
A ALA 96  2 96.34 1 96  
A PRO 97  2 94.88 1 97  
A LEU 98  2 94.49 1 98  
A TRP 99  2 93.37 1 99  
A HIS 100 2 84.25 1 100 
A HIS 101 2 84.95 1 101 
A VAL 102 2 87.32 1 102 
A ALA 103 2 89.66 1 103 
A PRO 104 2 85.25 1 104 
A VAL 105 2 85.07 1 105 
A ALA 106 2 82.77 1 106 
A GLY 107 2 80.91 1 107 
A GLN 108 2 76.11 1 108 
A LEU 109 2 83.45 1 109 
A HIS 110 2 88.03 1 110 
A SER 111 2 93.71 1 111 
A VAL 112 2 93.28 1 112 
A ALA 113 2 96.85 1 113 
A PHE 114 2 96.71 1 114 
A LEU 115 2 96.48 1 115 
A THR 116 2 94.61 1 116 
A LEU 117 2 97.37 1 117 
A ALA 118 2 97.65 1 118 
A LEU 119 2 96.62 1 119 
A VAL 120 2 96.67 1 120 
A LEU 121 2 96.58 1 121 
A ALA 122 2 95.09 1 122 
A MET 123 2 91.53 1 123 
A ALA 124 2 94.18 1 124 
A CYS 125 2 89.97 1 125 
A CYS 126 2 85.87 1 126 
A THR 127 2 84.74 1 127 
A SER 128 2 84.84 1 128 
A ASN 129 2 68.95 1 129 
A VAL 130 2 71.90 1 130 
A THR 131 2 80.14 1 131 
A PHE 132 2 84.34 1 132 
A LEU 133 2 67.78 1 133 
A PRO 134 2 70.08 1 134 
A PHE 135 2 81.04 1 135 
A LEU 136 2 74.54 1 136 
A SER 137 2 68.66 1 137 
A HIS 138 2 72.31 1 138 
A LEU 139 2 78.07 1 139 
A PRO 140 2 76.01 1 140 
A PRO 141 2 66.68 1 141 
A PRO 142 2 72.48 1 142 
A PHE 143 2 80.33 1 143 
A LEU 144 2 64.94 1 144 
A ARG 145 2 58.33 1 145 
A SER 146 2 81.07 1 146 
A PHE 147 2 80.68 1 147 
A PHE 148 2 68.03 1 148 
A LEU 149 2 72.98 1 149 
A GLY 150 2 86.91 1 150 
A GLN 151 2 74.09 1 151 
A GLY 152 2 81.13 1 152 
A LEU 153 2 87.76 1 153 
A SER 154 2 88.80 1 154 
A ALA 155 2 87.59 1 155 
A LEU 156 2 87.28 1 156 
A LEU 157 2 91.81 1 157 
A PRO 158 2 95.39 1 158 
A CYS 159 2 94.73 1 159 
A VAL 160 2 94.09 1 160 
A LEU 161 2 93.03 1 161 
A ALA 162 2 96.48 1 162 
A LEU 163 2 93.48 1 163 
A VAL 164 2 94.59 1 164 
A GLN 165 2 93.53 1 165 
A GLY 166 2 93.50 1 166 
A VAL 167 2 86.38 1 167 
A GLY 168 2 86.08 1 168 
A ARG 169 2 71.39 1 169 
A LEU 170 2 75.01 1 170 
A GLU 171 2 67.63 1 171 
A CYS 172 2 74.21 1 172 
A PRO 173 2 62.66 1 173 
A PRO 174 2 58.07 1 174 
A ALA 175 2 52.55 1 175 
A PRO 176 2 45.62 1 176 
A THR 177 2 43.22 1 177 
A ASN 178 2 42.18 1 178 
A GLY 179 2 46.03 1 179 
A THR 180 2 45.51 1 180 
A SER 181 2 49.45 1 181 
A GLY 182 2 50.39 1 182 
A PRO 183 2 55.01 1 183 
A PRO 184 2 63.12 1 184 
A LEU 185 2 63.50 1 185 
A ASP 186 2 70.24 1 186 
A PHE 187 2 72.16 1 187 
A PRO 188 2 78.43 1 188 
A GLU 189 2 81.60 1 189 
A ARG 190 2 81.10 1 190 
A PHE 191 2 92.69 1 191 
A PRO 192 2 92.02 1 192 
A ALA 193 2 95.53 1 193 
A SER 194 2 93.00 1 194 
A THR 195 2 94.89 1 195 
A PHE 196 2 96.94 1 196 
A PHE 197 2 97.28 1 197 
A TRP 198 2 94.89 1 198 
A ALA 199 2 97.97 1 199 
A LEU 200 2 96.38 1 200 
A THR 201 2 97.20 1 201 
A ALA 202 2 98.26 1 202 
A LEU 203 2 92.84 1 203 
A LEU 204 2 97.02 1 204 
A VAL 205 2 97.52 1 205 
A THR 206 2 95.94 1 206 
A SER 207 2 97.17 1 207 
A ALA 208 2 97.68 1 208 
A ALA 209 2 97.75 1 209 
A ALA 210 2 97.04 1 210 
A PHE 211 2 94.52 1 211 
A ARG 212 2 82.40 1 212 
A GLY 213 2 94.67 1 213 
A LEU 214 2 89.95 1 214 
A LEU 215 2 90.36 1 215 
A LEU 216 2 87.54 1 216 
A LEU 217 2 82.97 1 217 
A LEU 218 2 73.14 1 218 
A PRO 219 2 64.29 1 219 
A SER 220 2 49.02 1 220 
A LEU 221 2 38.20 1 221 
A PRO 222 2 34.62 1 222 
A SER 223 2 32.45 1 223 
A VAL 224 2 29.13 1 224 
A THR 225 2 26.53 1 225 
A THR 226 2 26.25 1 226 
A GLY 227 2 26.98 1 227 
A GLY 228 2 28.77 1 228 
A SER 229 2 27.03 1 229 
A GLY 230 2 31.71 1 230 
A PRO 231 2 29.83 1 231 
A GLU 232 2 28.04 1 232 
A LEU 233 2 28.71 1 233 
A GLN 234 2 27.18 1 234 
A LEU 235 2 27.17 1 235 
A GLY 236 2 28.26 1 236 
A SER 237 2 24.41 1 237 
A PRO 238 2 24.05 1 238 
A GLY 239 2 26.39 1 239 
A ALA 240 2 24.10 1 240 
A GLU 241 2 20.24 1 241 
A GLU 242 2 20.07 1 242 
A GLU 243 2 19.01 1 243 
A GLU 244 2 18.12 1 244 
A LYS 245 2 18.65 1 245 
A GLU 246 2 18.22 1 246 
A GLU 247 2 19.09 1 247 
A GLU 248 2 20.14 1 248 
A GLU 249 2 20.82 1 249 
A ALA 250 2 24.73 1 250 
A LEU 251 2 26.27 1 251 
A PRO 252 2 26.78 1 252 
A LEU 253 2 26.90 1 253 
A GLN 254 2 26.69 1 254 
A GLU 255 2 25.91 1 255 
A PRO 256 2 27.93 1 256 
A PRO 257 2 25.67 1 257 
A SER 258 2 25.21 1 258 
A GLN 259 2 23.03 1 259 
A ALA 260 2 26.05 1 260 
A ALA 261 2 27.46 1 261 
A GLY 262 2 26.69 1 262 
A THR 263 2 26.87 1 263 
A ILE 264 2 25.46 1 264 
A PRO 265 2 30.07 1 265 
A GLY 266 2 32.55 1 266 
A PRO 267 2 33.16 1 267 
A ASP 268 2 43.35 1 268 
A PRO 269 2 45.69 1 269 
A GLU 270 2 44.36 1 270 
A ALA 271 2 53.45 1 271 
A HIS 272 2 49.58 1 272 
A GLN 273 2 54.06 1 273 
A LEU 274 2 56.11 1 274 
A PHE 275 2 56.53 1 275 
A SER 276 2 77.09 1 276 
A ALA 277 2 85.76 1 277 
A HIS 278 2 77.41 1 278 
A GLY 279 2 88.21 1 279 
A ALA 280 2 90.92 1 280 
A PHE 281 2 88.68 1 281 
A LEU 282 2 89.78 1 282 
A LEU 283 2 88.32 1 283 
A GLY 284 2 95.02 1 284 
A LEU 285 2 92.53 1 285 
A MET 286 2 84.75 1 286 
A ALA 287 2 93.50 1 287 
A PHE 288 2 94.03 1 288 
A THR 289 2 89.46 1 289 
A SER 290 2 88.76 1 290 
A ALA 291 2 94.48 1 291 
A VAL 292 2 94.13 1 292 
A THR 293 2 88.68 1 293 
A ASN 294 2 85.55 1 294 
A GLY 295 2 92.66 1 295 
A VAL 296 2 94.99 1 296 
A LEU 297 2 94.70 1 297 
A PRO 298 2 93.19 1 298 
A SER 299 2 93.20 1 299 
A VAL 300 2 94.56 1 300 
A GLN 301 2 94.35 1 301 
A SER 302 2 95.19 1 302 
A PHE 303 2 95.39 1 303 
A SER 304 2 96.03 1 304 
A CYS 305 2 96.39 1 305 
A LEU 306 2 93.60 1 306 
A PRO 307 2 93.53 1 307 
A TYR 308 2 94.01 1 308 
A GLY 309 2 92.37 1 309 
A ARG 310 2 85.17 1 310 
A LEU 311 2 92.74 1 311 
A ALA 312 2 96.19 1 312 
A TYR 313 2 95.49 1 313 
A HIS 314 2 93.03 1 314 
A LEU 315 2 95.78 1 315 
A ALA 316 2 96.85 1 316 
A VAL 317 2 94.30 1 317 
A VAL 318 2 94.07 1 318 
A LEU 319 2 94.90 1 319 
A GLY 320 2 93.57 1 320 
A SER 321 2 89.58 1 321 
A ALA 322 2 90.39 1 322 
A ALA 323 2 85.54 1 323 
A ASN 324 2 76.25 1 324 
A PRO 325 2 80.53 1 325 
A LEU 326 2 78.85 1 326 
A ALA 327 2 81.54 1 327 
A CYS 328 2 72.70 1 328 
A PHE 329 2 67.70 1 329 
A LEU 330 2 77.23 1 330 
A ALA 331 2 75.76 1 331 
A MET 332 2 63.37 1 332 
A GLY 333 2 76.55 1 333 
A VAL 334 2 81.29 1 334 
A LEU 335 2 77.81 1 335 
A CYS 336 2 86.23 1 336 
A ARG 337 2 73.19 1 337 
A SER 338 2 88.74 1 338 
A LEU 339 2 87.01 1 339 
A ALA 340 2 94.44 1 340 
A GLY 341 2 95.80 1 341 
A LEU 342 2 93.01 1 342 
A VAL 343 2 94.55 1 343 
A GLY 344 2 97.21 1 344 
A LEU 345 2 95.23 1 345 
A SER 346 2 96.07 1 346 
A LEU 347 2 94.53 1 347 
A LEU 348 2 96.38 1 348 
A GLY 349 2 97.87 1 349 
A MET 350 2 90.53 1 350 
A LEU 351 2 93.67 1 351 
A PHE 352 2 96.43 1 352 
A GLY 353 2 98.14 1 353 
A ALA 354 2 98.19 1 354 
A TYR 355 2 96.63 1 355 
A LEU 356 2 97.24 1 356 
A MET 357 2 94.47 1 357 
A ALA 358 2 97.50 1 358 
A LEU 359 2 96.29 1 359 
A ALA 360 2 96.71 1 360 
A ILE 361 2 94.73 1 361 
A LEU 362 2 93.82 1 362 
A SER 363 2 91.33 1 363 
A PRO 364 2 88.25 1 364 
A CYS 365 2 91.65 1 365 
A PRO 366 2 93.55 1 366 
A PRO 367 2 93.05 1 367 
A LEU 368 2 92.35 1 368 
A VAL 369 2 87.28 1 369 
A GLY 370 2 87.60 1 370 
A THR 371 2 90.06 1 371 
A THR 372 2 91.94 1 372 
A ALA 373 2 96.58 1 373 
A GLY 374 2 96.49 1 374 
A VAL 375 2 95.61 1 375 
A VAL 376 2 96.89 1 376 
A LEU 377 2 92.84 1 377 
A VAL 378 2 96.25 1 378 
A VAL 379 2 97.31 1 379 
A LEU 380 2 94.59 1 380 
A SER 381 2 95.81 1 381 
A TRP 382 2 96.65 1 382 
A VAL 383 2 95.50 1 383 
A LEU 384 2 95.65 1 384 
A CYS 385 2 96.58 1 385 
A LEU 386 2 92.97 1 386 
A CYS 387 2 91.00 1 387 
A VAL 388 2 94.20 1 388 
A PHE 389 2 92.59 1 389 
A SER 390 2 85.82 1 390 
A TYR 391 2 88.38 1 391 
A VAL 392 2 90.79 1 392 
A LYS 393 2 78.69 1 393 
A VAL 394 2 75.82 1 394 
A ALA 395 2 84.31 1 395 
A ALA 396 2 85.43 1 396 
A SER 397 2 73.86 1 397 
A SER 398 2 71.25 1 398 
A LEU 399 2 79.09 1 399 
A LEU 400 2 75.21 1 400 
A HIS 401 2 57.03 1 401 
A GLY 402 2 64.47 1 402 
A GLY 403 2 66.79 1 403 
A GLY 404 2 64.98 1 404 
A ARG 405 2 53.47 1 405 
A PRO 406 2 67.17 1 406 
A ALA 407 2 72.20 1 407 
A LEU 408 2 59.91 1 408 
A LEU 409 2 62.92 1 409 
A ALA 410 2 77.10 1 410 
A ALA 411 2 76.27 1 411 
A GLY 412 2 74.25 1 412 
A VAL 413 2 75.76 1 413 
A ALA 414 2 84.72 1 414 
A ILE 415 2 78.69 1 415 
A GLN 416 2 72.88 1 416 
A VAL 417 2 87.45 1 417 
A GLY 418 2 92.36 1 418 
A SER 419 2 88.62 1 419 
A LEU 420 2 88.59 1 420 
A LEU 421 2 92.84 1 421 
A GLY 422 2 96.06 1 422 
A ALA 423 2 95.07 1 423 
A GLY 424 2 95.97 1 424 
A ALA 425 2 96.73 1 425 
A MET 426 2 94.19 1 426 
A PHE 427 2 94.96 1 427 
A PRO 428 2 94.81 1 428 
A PRO 429 2 94.99 1 429 
A THR 430 2 91.93 1 430 
A SER 431 2 88.77 1 431 
A ILE 432 2 87.17 1 432 
A TYR 433 2 89.56 1 433 
A HIS 434 2 85.25 1 434 
A VAL 435 2 91.67 1 435 
A PHE 436 2 93.63 1 436 
A GLN 437 2 83.26 1 437 
A SER 438 2 87.92 1 438 
A ARG 439 2 74.04 1 439 
A LYS 440 2 68.78 1 440 
A ASP 441 2 74.75 1 441 
A CYS 442 2 76.58 1 442 
A VAL 443 2 73.24 1 443 
A ASP 444 2 68.25 1 444 
A PRO 445 2 75.99 1 445 
A CYS 446 2 78.39 1 446 
A GLY 447 2 66.07 1 447 
A PRO 448 2 48.22 1 448 
B LEU 1   2 40.63 1 449 
B LEU 2   2 49.11 1 450 
B ALA 3   2 54.73 1 451 
B PRO 4   2 52.64 1 452 
B VAL 5   2 55.33 1 453 
B PHE 6   2 52.27 1 454 
B ARG 7   2 51.40 1 455 
B THR 8   2 54.52 1 456 
B LEU 9   2 54.48 1 457 
B SER 10  2 55.36 1 458 
B ILE 11  2 57.54 1 459 
B LEU 12  2 54.89 1 460 
B THR 13  2 55.35 1 461 
B ASN 14  2 51.04 1 462 
B GLN 15  2 49.75 1 463 
B SER 16  2 48.54 1 464 
B ASN 17  2 46.29 1 465 
B CYS 18  2 50.08 1 466 
B TRP 19  2 44.21 1 467 
B LEU 20  2 46.73 1 468 
B CYS 21  2 48.68 1 469 
B GLU 22  2 46.11 1 470 
B HIS 23  2 46.66 1 471 
B LEU 24  2 46.21 1 472 
B ASP 25  2 41.01 1 473 
B ASN 26  2 40.44 1 474 
B ALA 27  2 45.92 1 475 
B GLU 28  2 43.42 1 476 
B GLN 29  2 49.04 1 477 
B PRO 30  2 57.99 1 478 
B GLU 31  2 66.20 1 479 
B LEU 32  2 76.90 1 480 
B VAL 33  2 81.35 1 481 
B PHE 34  2 86.11 1 482 
B VAL 35  2 84.57 1 483 
B PRO 36  2 88.57 1 484 
B ALA 37  2 85.45 1 485 
B SER 38  2 78.07 1 486 
B ALA 39  2 74.88 1 487 
B SER 40  2 71.13 1 488 
B THR 41  2 75.83 1 489 
B TRP 42  2 77.29 1 490 
B TRP 43  2 55.63 1 491 
B THR 44  2 66.68 1 492 
B TYR 45  2 66.12 1 493 
B SER 46  2 66.49 1 494 
B GLY 47  2 69.00 1 495 
B GLN 48  2 57.63 1 496 
B TRP 49  2 54.38 1 497 
B MET 50  2 51.87 1 498 
B TYR 51  2 39.44 1 499 
B GLU 52  2 36.71 1 500 
B ARG 53  2 28.14 1 501 
B VAL 54  2 31.20 1 502 
B TRP 55  2 22.40 1 503 
B TYR 56  2 25.18 1 504 
B PRO 57  2 25.76 1 505 
B GLN 58  2 26.44 1 506 
B ALA 59  2 30.02 1 507 
B GLU 60  2 24.42 1 508 
B VAL 61  2 29.26 1 509 
B GLN 62  2 27.41 1 510 
B ASN 63  2 24.88 1 511 
B HIS 64  2 24.77 1 512 
B SER 65  2 22.43 1 513 
B THR 66  2 21.29 1 514 
B SER 67  2 20.37 1 515 
B SER 68  2 20.41 1 516 
B TYR 69  2 18.38 1 517 
B ARG 70  2 19.35 1 518 
B LYS 71  2 22.04 1 519 
B VAL 72  2 22.60 1 520 
B THR 73  2 23.32 1 521 
B TRP 74  2 18.81 1 522 
B HIS 75  2 24.03 1 523 
B TRP 76  2 24.70 1 524 
B GLU 77  2 31.09 1 525 
B ALA 78  2 40.81 1 526 
B SER 79  2 44.80 1 527 
B MET 80  2 50.42 1 528 
B GLU 81  2 53.62 1 529 
B ALA 82  2 58.16 1 530 
B GLN 83  2 52.30 1 531 
B GLY 84  2 62.47 1 532 
B LEU 85  2 62.07 1 533 
B SER 86  2 73.20 1 534 
B PHE 87  2 65.77 1 535 
B ALA 88  2 77.08 1 536 
B GLN 89  2 73.00 1 537 
B VAL 90  2 79.43 1 538 
B ARG 91  2 65.86 1 539 
B LEU 92  2 74.84 1 540 
B LEU 93  2 82.34 1 541 
B GLU 94  2 74.42 1 542 
B GLY 95  2 84.07 1 543 
B ASN 96  2 83.30 1 544 
B PHE 97  2 87.06 1 545 
B SER 98  2 79.87 1 546 
B LEU 99  2 78.98 1 547 
B CYS 100 2 86.15 1 548 
B VAL 101 2 83.70 1 549 
B GLU 102 2 80.40 1 550 
B ASN 103 2 79.70 1 551 
B LYS 104 2 67.48 1 552 
B ASN 105 2 68.27 1 553 
B GLY 106 2 76.41 1 554 
B SER 107 2 75.58 1 555 
B GLY 108 2 78.33 1 556 
B PRO 109 2 80.29 1 557 
B PHE 110 2 83.13 1 558 
B LEU 111 2 84.74 1 559 
B GLY 112 2 89.18 1 560 
B ASN 113 2 85.74 1 561 
B ILE 114 2 87.93 1 562 
B PRO 115 2 87.46 1 563 
B LYS 116 2 76.69 1 564 
B GLN 117 2 78.48 1 565 
B TYR 118 2 85.14 1 566 
B CYS 119 2 85.63 1 567 
B ASN 120 2 78.20 1 568 
B GLN 121 2 71.16 1 569 
B ILE 122 2 78.09 1 570 
B LEU 123 2 71.63 1 571 
B TRP 124 2 55.55 1 572 
B PHE 125 2 61.45 1 573 
B ASP 126 2 55.84 1 574 
B SER 127 2 57.23 1 575 
B THR 128 2 50.00 1 576 
B ASP 129 2 44.14 1 577 
B GLY 130 2 47.98 1 578 
B THR 131 2 47.02 1 579 
B PHE 132 2 45.83 1 580 
B MET 133 2 43.91 1 581 
B PRO 134 2 45.47 1 582 
B SER 135 2 42.29 1 583 
B ILE 136 2 34.12 1 584 
B ASP 137 2 33.88 1 585 
B VAL 138 2 32.11 1 586 
B THR 139 2 32.99 1 587 
B ASN 140 2 29.88 1 588 
B GLU 141 2 25.69 1 589 
B SER 142 2 24.31 1 590 
B ARG 143 2 23.98 1 591 
B ASN 144 2 24.77 1 592 
B ASP 145 2 25.72 1 593 
B ASP 146 2 22.50 1 594 
B ASP 147 2 23.63 1 595 
B ASP 148 2 26.12 1 596 
B THR 149 2 25.92 1 597 
B SER 150 2 25.73 1 598 
B VAL 151 2 29.00 1 599 
B CYS 152 2 26.44 1 600 
B LEU 153 2 28.21 1 601 
B GLY 154 2 25.12 1 602 
B THR 155 2 22.34 1 603 
B ARG 156 2 18.06 1 604 
B GLN 157 2 18.56 1 605 
B CYS 158 2 19.51 1 606 
B SER 159 2 19.57 1 607 
B TRP 160 2 15.73 1 608 
B PHE 161 2 17.79 1 609 
B ALA 162 2 19.26 1 610 
B GLY 163 2 21.33 1 611 
B CYS 164 2 21.05 1 612 
B THR 165 2 20.12 1 613 
B ASN 166 2 19.86 1 614 
B ARG 167 2 18.74 1 615 
B THR 168 2 20.48 1 616 
B TRP 169 2 17.84 1 617 
B ASN 170 2 19.14 1 618 
B SER 171 2 19.78 1 619 
B SER 172 2 23.18 1 620 
B ALA 173 2 27.62 1 621 
B VAL 174 2 31.54 1 622 
B PRO 175 2 35.39 1 623 
B LEU 176 2 43.51 1 624 
B ILE 177 2 38.72 1 625 
B GLY 178 2 41.73 1 626 
B LEU 179 2 41.56 1 627 
B PRO 180 2 40.61 1 628 
B ASN 181 2 37.82 1 629 
B THR 182 2 37.06 1 630 
B GLN 183 2 34.08 1 631 
B ASP 184 2 34.70 1 632 
B TYR 185 2 30.39 1 633 
B LYS 186 2 29.08 1 634 
B TRP 187 2 25.38 1 635 
B VAL 188 2 26.06 1 636 
B ASP 189 2 23.87 1 637 
B ARG 190 2 23.85 1 638 
B ASN 191 2 24.68 1 639 
B SER 192 2 25.04 1 640 
B GLY 193 2 28.09 1 641 
B LEU 194 2 30.38 1 642 
B THR 195 2 27.37 1 643 
B TRP 196 2 24.81 1 644 
B SER 197 2 25.56 1 645 
B GLY 198 2 26.57 1 646 
B ASN 199 2 23.11 1 647 
B ASP 200 2 23.11 1 648 
B THR 201 2 23.69 1 649 
B CYS 202 2 28.13 1 650 
B LEU 203 2 31.06 1 651 
B TYR 204 2 25.80 1 652 
B SER 205 2 27.70 1 653 
B CYS 206 2 29.17 1 654 
B GLN 207 2 28.96 1 655 
B ASN 208 2 29.13 1 656 
B GLN 209 2 32.76 1 657 
B THR 210 2 39.63 1 658 
B LYS 211 2 47.55 1 659 
B GLY 212 2 68.42 1 660 
B LEU 213 2 73.53 1 661 
B LEU 214 2 70.14 1 662 
B TYR 215 2 56.08 1 663 
B GLN 216 2 67.06 1 664 
B LEU 217 2 72.91 1 665 
B PHE 218 2 57.71 1 666 
B ARG 219 2 56.63 1 667 
B ASN 220 2 67.61 1 668 
B LEU 221 2 67.20 1 669 
B PHE 222 2 54.90 1 670 
B CYS 223 2 61.58 1 671 
B SER 224 2 61.78 1 672 
B TYR 225 2 56.22 1 673 
B GLY 226 2 45.18 1 674 
B LEU 227 2 37.02 1 675 
B THR 228 2 35.58 1 676 
B GLU 229 2 28.93 1 677 
B ALA 230 2 30.84 1 678 
B HIS 231 2 24.12 1 679 
B GLY 232 2 28.16 1 680 
B LYS 233 2 26.05 1 681 
B TRP 234 2 26.60 1 682 
B ARG 235 2 30.87 1 683 
B CYS 236 2 44.45 1 684 
B ALA 237 2 40.34 1 685 
B ASP 238 2 38.23 1 686 
B ALA 239 2 37.00 1 687 
B SER 240 2 38.85 1 688 
B ILE 241 2 40.19 1 689 
B THR 242 2 38.85 1 690 
B ASN 243 2 37.09 1 691 
B ASP 244 2 36.56 1 692 
B LYS 245 2 32.89 1 693 
B GLY 246 2 35.16 1 694 
B HIS 247 2 28.78 1 695 
B ASP 248 2 30.18 1 696 
B GLY 249 2 34.97 1 697 
B HIS 250 2 31.97 1 698 
B ARG 251 2 34.16 1 699 
B THR 252 2 39.02 1 700 
B PRO 253 2 37.68 1 701 
B THR 254 2 37.77 1 702 
B TRP 255 2 29.96 1 703 
B TRP 256 2 30.53 1 704 
B LEU 257 2 37.43 1 705 
B THR 258 2 39.82 1 706 
B GLY 259 2 43.89 1 707 
B SER 260 2 49.49 1 708 
B ASN 261 2 52.30 1 709 
B LEU 262 2 58.56 1 710 
B THR 263 2 67.75 1 711 
B LEU 264 2 73.36 1 712 
B SER 265 2 73.38 1 713 
B VAL 266 2 75.85 1 714 
B ASN 267 2 65.21 1 715 
B ASN 268 2 72.96 1 716 
B SER 269 2 80.17 1 717 
B GLY 270 2 86.31 1 718 
B LEU 271 2 83.80 1 719 
B PHE 272 2 85.90 1 720 
B PHE 273 2 82.83 1 721 
B LEU 274 2 88.95 1 722 
B CYS 275 2 90.68 1 723 
B GLY 276 2 88.69 1 724 
B ASN 277 2 82.66 1 725 
B GLY 278 2 88.86 1 726 
B VAL 279 2 86.19 1 727 
B TYR 280 2 84.71 1 728 
B LYS 281 2 82.46 1 729 
B GLY 282 2 82.76 1 730 
B PHE 283 2 80.39 1 731 
B PRO 284 2 80.51 1 732 
B PRO 285 2 73.63 1 733 
B LYS 286 2 73.19 1 734 
B TRP 287 2 83.32 1 735 
B SER 288 2 84.74 1 736 
B GLY 289 2 88.67 1 737 
B ARG 290 2 86.16 1 738 
B CYS 291 2 91.27 1 739 
B GLY 292 2 91.97 1 740 
B LEU 293 2 86.28 1 741 
B GLY 294 2 91.03 1 742 
B TYR 295 2 85.19 1 743 
B LEU 296 2 81.59 1 744 
B VAL 297 2 79.38 1 745 
B PRO 298 2 76.51 1 746 
B SER 299 2 70.91 1 747 
B LEU 300 2 59.19 1 748 
B THR 301 2 54.32 1 749 
B ARG 302 2 47.93 1 750 
B TYR 303 2 46.49 1 751 
B LEU 304 2 47.63 1 752 
B THR 305 2 46.39 1 753 
B LEU 306 2 43.70 1 754 
B ASN 307 2 43.23 1 755 
B ALA 308 2 44.04 1 756 
B SER 309 2 41.74 1 757 
B GLN 310 2 33.50 1 758 
B ILE 311 2 37.48 1 759 
B THR 312 2 34.46 1 760 
B ASN 313 2 31.73 1 761 
B LEU 314 2 34.89 1 762 
B ARG 315 2 29.37 1 763 
B SER 316 2 32.86 1 764 
B PHE 317 2 27.16 1 765 
B ILE 318 2 32.43 1 766 
B HIS 319 2 33.84 1 767 
B LYS 320 2 36.60 1 768 
B VAL 321 2 43.23 1 769 
B THR 322 2 43.64 1 770 
B PRO 323 2 46.13 1 771 
B HIS 324 2 45.68 1 772 
B ARG 325 2 45.04 1 773 
B CYS 326 2 50.78 1 774 
B THR 327 2 45.48 1 775 
B GLN 328 2 40.19 1 776 
B GLY 329 2 38.99 1 777 
B ASP 330 2 30.81 1 778 
B THR 331 2 35.80 1 779 
B ASP 332 2 34.48 1 780 
B ASN 333 2 39.69 1 781 
B PRO 334 2 46.58 1 782 
B PRO 335 2 51.72 1 783 
B LEU 336 2 58.10 1 784 
B TYR 337 2 70.03 1 785 
B CYS 338 2 67.92 1 786 
B ASN 339 2 58.58 1 787 
B PRO 340 2 60.13 1 788 
B LYS 341 2 50.14 1 789 
B ASP 342 2 49.45 1 790 
B ASN 343 2 46.29 1 791 
B SER 344 2 54.46 1 792 
B THR 345 2 55.79 1 793 
B ILE 346 2 60.56 1 794 
B ARG 347 2 60.80 1 795 
B ALA 348 2 64.86 1 796 
B LEU 349 2 62.11 1 797 
B PHE 350 2 64.24 1 798 
B PRO 351 2 64.47 1 799 
B SER 352 2 61.59 1 800 
B LEU 353 2 64.70 1 801 
B GLY 354 2 69.48 1 802 
B THR 355 2 66.44 1 803 
B TYR 356 2 63.32 1 804 
B ASP 357 2 72.28 1 805 
B LEU 358 2 72.35 1 806 
B GLU 359 2 68.38 1 807 
B LYS 360 2 72.58 1 808 
B ALA 361 2 79.40 1 809 
B ILE 362 2 79.26 1 810 
B LEU 363 2 80.42 1 811 
B ASN 364 2 80.94 1 812 
B ILE 365 2 80.29 1 813 
B SER 366 2 86.11 1 814 
B LYS 367 2 82.94 1 815 
B ALA 368 2 83.51 1 816 
B MET 369 2 76.94 1 817 
B GLU 370 2 79.39 1 818 
B GLN 371 2 75.96 1 819 
B GLU 372 2 66.81 1 820 
B PHE 373 2 67.89 1 821 
B SER 374 2 69.33 1 822 
B ALA 375 2 73.84 1 823 
B THR 376 2 62.32 1 824 
B LYS 377 2 54.82 1 825 
B GLN 378 2 60.99 1 826 
B THR 379 2 59.14 1 827 
B LEU 380 2 50.65 1 828 
B GLU 381 2 49.57 1 829 
B ALA 382 2 61.65 1 830 
B HIS 383 2 47.33 1 831 
B GLN 384 2 46.43 1 832 
B SER 385 2 51.63 1 833 
B LYS 386 2 48.08 1 834 
B VAL 387 2 48.15 1 835 
B SER 388 2 49.90 1 836 
B SER 389 2 49.30 1 837 
B LEU 390 2 46.59 1 838 
B ALA 391 2 47.62 1 839 
B SER 392 2 47.80 1 840 
B ALA 393 2 49.11 1 841 
B SER 394 2 40.35 1 842 
B ARG 395 2 36.13 1 843 
B LYS 396 2 36.90 1 844 
B ASP 397 2 35.98 1 845 
B HIS 398 2 30.23 1 846 
B VAL 399 2 28.37 1 847 
B LEU 400 2 26.46 1 848 
B ASP 401 2 28.54 1 849 
B ILE 402 2 26.49 1 850 
B PRO 403 2 27.32 1 851 
B THR 404 2 25.11 1 852 
B THR 405 2 24.97 1 853 
B GLN 406 2 17.67 1 854 
C OLA .   2 42.63 1 855 
D OLA .   2 41.70 1 856 
E OLA .   2 36.21 1 857 
F OLA .   2 42.27 1 858 
G OLA .   2 38.24 1 859 
H OLA .   2 46.31 1 860 
I OLA .   2 34.00 1 861 
J OLA .   2 36.44 1 862 
K OLA .   2 34.96 1 863 
L OLA .   2 35.34 1 864 
M OLA .   2 34.79 1 865 
N OLA .   2 31.88 1 866 
O OLA .   2 31.54 1 867 
P OLA .   2 22.63 1 868 
Q OLA .   2 22.20 1 869 
R OLA .   2 24.67 1 870 
S OLA .   2 24.60 1 871 
T OLA .   2 21.93 1 872 
U OLA .   2 21.35 1 873 
V OLA .   2 15.78 1 874 
W OLA .   2 12.40 1 875 
X OLA .   2 8.92  1 876 
Y OLA .   2 4.00  1 877 
Z OLA .   2 3.07  1 878 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3  OLA . 1 C 
D 1 4  OLA . 1 D 
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
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 ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 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 THR . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n CYS . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n PRO . 448 A 448 
B 1   2 n LEU . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n PRO . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n SER . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n ASN . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n ASN . 17  B 17  
B 18  2 n CYS . 18  B 18  
B 19  2 n TRP . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n HIS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n TRP . 42  B 42  
B 43  2 n TRP . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n TYR . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n GLY . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n TRP . 49  B 49  
B 50  2 n MET . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n TRP . 55  B 55  
B 56  2 n TYR . 56  B 56  
B 57  2 n PRO . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n GLN . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n HIS . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n LYS . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TRP . 74  B 74  
B 75  2 n HIS . 75  B 75  
B 76  2 n TRP . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n MET . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n GLN . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n ASN . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n SER . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n CYS . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASN . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n ASN . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n PRO . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n GLY . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n GLN . 117 B 117 
B 118 2 n TYR . 118 B 118 
B 119 2 n CYS . 119 B 119 
B 120 2 n ASN . 120 B 120 
B 121 2 n GLN . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n TRP . 124 B 124 
B 125 2 n PHE . 125 B 125 
B 126 2 n ASP . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n ASP . 129 B 129 
B 130 2 n GLY . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n PHE . 132 B 132 
B 133 2 n MET . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n ASP . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n ASN . 140 B 140 
B 141 2 n GLU . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n ASN . 144 B 144 
B 145 2 n ASP . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n ASP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n THR . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n CYS . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n THR . 155 B 155 
B 156 2 n ARG . 156 B 156 
B 157 2 n GLN . 157 B 157 
B 158 2 n CYS . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n TRP . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n CYS . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n ARG . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n TRP . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n VAL . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n GLY . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n THR . 182 B 182 
B 183 2 n GLN . 183 B 183 
B 184 2 n ASP . 184 B 184 
B 185 2 n TYR . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n TRP . 187 B 187 
B 188 2 n VAL . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n SER . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LEU . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n TRP . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ASN . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n CYS . 202 B 202 
B 203 2 n LEU . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n CYS . 206 B 206 
B 207 2 n GLN . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n TYR . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n PHE . 218 B 218 
B 219 2 n ARG . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n PHE . 222 B 222 
B 223 2 n CYS . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n THR . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n HIS . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n LYS . 233 B 233 
B 234 2 n TRP . 234 B 234 
B 235 2 n ARG . 235 B 235 
B 236 2 n CYS . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n ASP . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n SER . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n THR . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n ASP . 244 B 244 
B 245 2 n LYS . 245 B 245 
B 246 2 n GLY . 246 B 246 
B 247 2 n HIS . 247 B 247 
B 248 2 n ASP . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n HIS . 250 B 250 
B 251 2 n ARG . 251 B 251 
B 252 2 n THR . 252 B 252 
B 253 2 n PRO . 253 B 253 
B 254 2 n THR . 254 B 254 
B 255 2 n TRP . 255 B 255 
B 256 2 n TRP . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n ASN . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n ASN . 268 B 268 
B 269 2 n SER . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n LEU . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n TYR . 280 B 280 
B 281 2 n LYS . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n PRO . 284 B 284 
B 285 2 n PRO . 285 B 285 
B 286 2 n LYS . 286 B 286 
B 287 2 n TRP . 287 B 287 
B 288 2 n SER . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n ARG . 290 B 290 
B 291 2 n CYS . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n TYR . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n VAL . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n SER . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n ARG . 302 B 302 
B 303 2 n TYR . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n ASN . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n SER . 309 B 309 
B 310 2 n GLN . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n THR . 312 B 312 
B 313 2 n ASN . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n ARG . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n PHE . 317 B 317 
B 318 2 n ILE . 318 B 318 
B 319 2 n HIS . 319 B 319 
B 320 2 n LYS . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n THR . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n HIS . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n CYS . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n GLN . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n ASP . 330 B 330 
B 331 2 n THR . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n ASN . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n CYS . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n PRO . 340 B 340 
B 341 2 n LYS . 341 B 341 
B 342 2 n ASP . 342 B 342 
B 343 2 n ASN . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n THR . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n ARG . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PHE . 350 B 350 
B 351 2 n PRO . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n GLY . 354 B 354 
B 355 2 n THR . 355 B 355 
B 356 2 n TYR . 356 B 356 
B 357 2 n ASP . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n GLU . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n LEU . 363 B 363 
B 364 2 n ASN . 364 B 364 
B 365 2 n ILE . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LYS . 367 B 367 
B 368 2 n ALA . 368 B 368 
B 369 2 n MET . 369 B 369 
B 370 2 n GLU . 370 B 370 
B 371 2 n GLN . 371 B 371 
B 372 2 n GLU . 372 B 372 
B 373 2 n PHE . 373 B 373 
B 374 2 n SER . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n LYS . 377 B 377 
B 378 2 n GLN . 378 B 378 
B 379 2 n THR . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n GLU . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n HIS . 383 B 383 
B 384 2 n GLN . 384 B 384 
B 385 2 n SER . 385 B 385 
B 386 2 n LYS . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n SER . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n SER . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n LYS . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n HIS . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n ASP . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n PRO . 403 B 403 
B 404 2 n THR . 404 B 404 
B 405 2 n THR . 405 B 405 
B 406 2 n GLN . 406 B 406 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
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   ? 18.207  7.093   54.616  1.00 34.52 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? 17.087  7.114   53.650  1.00 40.21 1   A 1 
ATOM   3    C C   . MET A 1  1   ? 16.151  5.987   54.040  1.00 40.90 1   A 1 
ATOM   4    O O   . MET A 1  1   ? 16.649  4.914   54.343  1.00 38.21 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? 17.579  6.927   52.211  1.00 38.71 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? 18.297  8.178   51.686  1.00 35.68 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? 18.995  7.916   50.048  1.00 33.43 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? 19.693  9.545   49.709  1.00 29.12 1   A 1 
ATOM   9    N N   . ALA A 1  2   ? 14.841  6.226   54.130  1.00 49.56 2   A 1 
ATOM   10   C CA  . ALA A 1  2   ? 13.908  5.159   54.490  1.00 52.60 2   A 1 
ATOM   11   C C   . ALA A 1  2   ? 13.995  4.049   53.434  1.00 53.33 2   A 1 
ATOM   12   O O   . ALA A 1  2   ? 14.037  4.353   52.240  1.00 51.05 2   A 1 
ATOM   13   C CB  . ALA A 1  2   ? 12.497  5.741   54.600  1.00 49.22 2   A 1 
ATOM   14   N N   . ALA A 1  3   ? 14.068  2.789   53.880  1.00 58.28 3   A 1 
ATOM   15   C CA  . ALA A 1  3   ? 14.080  1.656   52.963  1.00 61.19 3   A 1 
ATOM   16   C C   . ALA A 1  3   ? 12.849  1.770   52.048  1.00 62.76 3   A 1 
ATOM   17   O O   . ALA A 1  3   ? 11.751  2.039   52.548  1.00 60.33 3   A 1 
ATOM   18   C CB  . ALA A 1  3   ? 14.073  0.354   53.767  1.00 57.53 3   A 1 
ATOM   19   N N   . PRO A 1  4   ? 13.022  1.648   50.732  1.00 61.83 4   A 1 
ATOM   20   C CA  . PRO A 1  4   ? 11.899  1.770   49.816  1.00 64.23 4   A 1 
ATOM   21   C C   . PRO A 1  4   ? 10.854  0.734   50.216  1.00 67.42 4   A 1 
ATOM   22   O O   . PRO A 1  4   ? 11.171  -0.441  50.393  1.00 65.33 4   A 1 
ATOM   23   C CB  . PRO A 1  4   ? 12.477  1.547   48.413  1.00 60.08 4   A 1 
ATOM   24   C CG  . PRO A 1  4   ? 13.764  0.766   48.663  1.00 58.01 4   A 1 
ATOM   25   C CD  . PRO A 1  4   ? 14.234  1.269   50.023  1.00 58.78 4   A 1 
ATOM   26   N N   . THR A 1  5   ? 9.623   1.179   50.413  1.00 75.12 5   A 1 
ATOM   27   C CA  . THR A 1  5   ? 8.538   0.269   50.780  1.00 81.09 5   A 1 
ATOM   28   C C   . THR A 1  5   ? 8.442   -0.832  49.730  1.00 83.81 5   A 1 
ATOM   29   O O   . THR A 1  5   ? 8.637   -0.563  48.540  1.00 80.23 5   A 1 
ATOM   30   C CB  . THR A 1  5   ? 7.193   0.999   50.900  1.00 74.81 5   A 1 
ATOM   31   O OG1 . THR A 1  5   ? 6.916   1.741   49.733  1.00 63.61 5   A 1 
ATOM   32   C CG2 . THR A 1  5   ? 7.177   1.982   52.072  1.00 61.31 5   A 1 
ATOM   33   N N   . LEU A 1  6   ? 8.120   -2.058  50.163  1.00 78.10 6   A 1 
ATOM   34   C CA  . LEU A 1  6   ? 8.021   -3.210  49.257  1.00 83.81 6   A 1 
ATOM   35   C C   . LEU A 1  6   ? 7.167   -2.891  48.018  1.00 86.59 6   A 1 
ATOM   36   O O   . LEU A 1  6   ? 7.541   -3.219  46.899  1.00 83.57 6   A 1 
ATOM   37   C CB  . LEU A 1  6   ? 7.424   -4.390  50.048  1.00 80.15 6   A 1 
ATOM   38   C CG  . LEU A 1  6   ? 7.416   -5.721  49.265  1.00 71.40 6   A 1 
ATOM   39   C CD1 . LEU A 1  6   ? 8.816   -6.305  49.141  1.00 64.15 6   A 1 
ATOM   40   C CD2 . LEU A 1  6   ? 6.528   -6.738  49.985  1.00 65.17 6   A 1 
ATOM   41   N N   . GLY A 1  7   ? 6.069   -2.165  48.225  1.00 81.61 7   A 1 
ATOM   42   C CA  . GLY A 1  7   ? 5.204   -1.711  47.131  1.00 85.50 7   A 1 
ATOM   43   C C   . GLY A 1  7   ? 5.920   -0.804  46.126  1.00 87.53 7   A 1 
ATOM   44   O O   . GLY A 1  7   ? 5.726   -0.951  44.922  1.00 86.14 7   A 1 
ATOM   45   N N   . ARG A 1  8   ? 6.801   0.084   46.604  1.00 86.67 8   A 1 
ATOM   46   C CA  . ARG A 1  8   ? 7.569   0.977   45.726  1.00 87.58 8   A 1 
ATOM   47   C C   . ARG A 1  8   ? 8.647   0.214   44.951  1.00 89.06 8   A 1 
ATOM   48   O O   . ARG A 1  8   ? 8.864   0.503   43.782  1.00 87.57 8   A 1 
ATOM   49   C CB  . ARG A 1  8   ? 8.151   2.131   46.552  1.00 83.86 8   A 1 
ATOM   50   C CG  . ARG A 1  8   ? 8.564   3.316   45.673  1.00 73.96 8   A 1 
ATOM   51   C CD  . ARG A 1  8   ? 9.067   4.468   46.544  1.00 69.59 8   A 1 
ATOM   52   N NE  . ARG A 1  8   ? 9.247   5.703   45.764  1.00 62.45 8   A 1 
ATOM   53   C CZ  . ARG A 1  8   ? 9.665   6.871   46.221  1.00 56.29 8   A 1 
ATOM   54   N NH1 . ARG A 1  8   ? 10.018  7.048   47.464  1.00 51.61 8   A 1 
ATOM   55   N NH2 . ARG A 1  8   ? 9.731   7.900   45.421  1.00 49.61 8   A 1 
ATOM   56   N N   . LEU A 1  9   ? 9.271   -0.787  45.583  1.00 85.34 9   A 1 
ATOM   57   C CA  . LEU A 1  9   ? 10.239  -1.673  44.942  1.00 86.95 9   A 1 
ATOM   58   C C   . LEU A 1  9   ? 9.579   -2.488  43.819  1.00 89.22 9   A 1 
ATOM   59   O O   . LEU A 1  9   ? 10.040  -2.445  42.679  1.00 88.82 9   A 1 
ATOM   60   C CB  . LEU A 1  9   ? 10.870  -2.578  46.015  1.00 84.76 9   A 1 
ATOM   61   C CG  . LEU A 1  9   ? 12.042  -3.434  45.493  1.00 76.03 9   A 1 
ATOM   62   C CD1 . LEU A 1  9   ? 13.275  -2.582  45.220  1.00 68.87 9   A 1 
ATOM   63   C CD2 . LEU A 1  9   ? 12.405  -4.492  46.530  1.00 69.66 9   A 1 
ATOM   64   N N   . VAL A 1  10  ? 8.467   -3.152  44.124  1.00 89.95 10  A 1 
ATOM   65   C CA  . VAL A 1  10  ? 7.703   -3.939  43.135  1.00 91.07 10  A 1 
ATOM   66   C C   . VAL A 1  10  ? 7.213   -3.058  41.985  1.00 91.69 10  A 1 
ATOM   67   O O   . VAL A 1  10  ? 7.362   -3.431  40.823  1.00 91.57 10  A 1 
ATOM   68   C CB  . VAL A 1  10  ? 6.520   -4.668  43.803  1.00 89.94 10  A 1 
ATOM   69   C CG1 . VAL A 1  10  ? 5.614   -5.369  42.787  1.00 82.60 10  A 1 
ATOM   70   C CG2 . VAL A 1  10  ? 7.027   -5.740  44.773  1.00 82.88 10  A 1 
ATOM   71   N N   . LEU A 1  11  ? 6.691   -1.882  42.300  1.00 92.13 11  A 1 
ATOM   72   C CA  . LEU A 1  11  ? 6.263   -0.928  41.275  1.00 93.10 11  A 1 
ATOM   73   C C   . LEU A 1  11  ? 7.436   -0.518  40.376  1.00 93.75 11  A 1 
ATOM   74   O O   . LEU A 1  11  ? 7.278   -0.466  39.161  1.00 93.62 11  A 1 
ATOM   75   C CB  . LEU A 1  11  ? 5.613   0.292   41.952  1.00 92.66 11  A 1 
ATOM   76   C CG  . LEU A 1  11  ? 5.111   1.370   40.966  1.00 89.73 11  A 1 
ATOM   77   C CD1 . LEU A 1  11  ? 4.010   0.847   40.047  1.00 85.06 11  A 1 
ATOM   78   C CD2 . LEU A 1  11  ? 4.553   2.559   41.749  1.00 85.10 11  A 1 
ATOM   79   N N   . THR A 1  12  ? 8.612   -0.271  40.960  1.00 91.79 12  A 1 
ATOM   80   C CA  . THR A 1  12  ? 9.797   0.108   40.180  1.00 91.83 12  A 1 
ATOM   81   C C   . THR A 1  12  ? 10.231  -1.024  39.249  1.00 92.76 12  A 1 
ATOM   82   O O   . THR A 1  12  ? 10.453  -0.774  38.067  1.00 92.49 12  A 1 
ATOM   83   C CB  . THR A 1  12  ? 10.953  0.556   41.081  1.00 90.58 12  A 1 
ATOM   84   O OG1 . THR A 1  12  ? 10.523  1.566   41.964  1.00 85.07 12  A 1 
ATOM   85   C CG2 . THR A 1  12  ? 12.100  1.157   40.273  1.00 84.11 12  A 1 
ATOM   86   N N   . HIS A 1  13  ? 10.273  -2.268  39.729  1.00 90.82 13  A 1 
ATOM   87   C CA  . HIS A 1  13  ? 10.551  -3.431  38.877  1.00 90.35 13  A 1 
ATOM   88   C C   . HIS A 1  13  ? 9.534   -3.578  37.738  1.00 91.53 13  A 1 
ATOM   89   O O   . HIS A 1  13  ? 9.926   -3.794  36.589  1.00 92.12 13  A 1 
ATOM   90   C CB  . HIS A 1  13  ? 10.580  -4.710  39.722  1.00 89.25 13  A 1 
ATOM   91   C CG  . HIS A 1  13  ? 11.894  -4.946  40.410  1.00 88.37 13  A 1 
ATOM   92   N ND1 . HIS A 1  13  ? 13.050  -5.383  39.804  1.00 78.52 13  A 1 
ATOM   93   C CD2 . HIS A 1  13  ? 12.180  -4.812  41.746  1.00 79.99 13  A 1 
ATOM   94   C CE1 . HIS A 1  13  ? 14.001  -5.512  40.740  1.00 80.91 13  A 1 
ATOM   95   N NE2 . HIS A 1  13  ? 13.509  -5.174  41.939  1.00 81.74 13  A 1 
ATOM   96   N N   . LEU A 1  14  ? 8.248   -3.407  38.029  1.00 94.80 14  A 1 
ATOM   97   C CA  . LEU A 1  14  ? 7.193   -3.453  37.015  1.00 95.42 14  A 1 
ATOM   98   C C   . LEU A 1  14  ? 7.382   -2.356  35.958  1.00 95.85 14  A 1 
ATOM   99   O O   . LEU A 1  14  ? 7.331   -2.640  34.763  1.00 95.66 14  A 1 
ATOM   100  C CB  . LEU A 1  14  ? 5.826   -3.340  37.714  1.00 95.39 14  A 1 
ATOM   101  C CG  . LEU A 1  14  ? 4.620   -3.366  36.749  1.00 89.82 14  A 1 
ATOM   102  C CD1 . LEU A 1  14  ? 4.489   -4.703  36.033  1.00 84.27 14  A 1 
ATOM   103  C CD2 . LEU A 1  14  ? 3.334   -3.105  37.527  1.00 84.16 14  A 1 
ATOM   104  N N   . LEU A 1  15  ? 7.641   -1.126  36.386  1.00 95.26 15  A 1 
ATOM   105  C CA  . LEU A 1  15  ? 7.853   -0.005  35.470  1.00 95.44 15  A 1 
ATOM   106  C C   . LEU A 1  15  ? 9.111   -0.193  34.611  1.00 95.59 15  A 1 
ATOM   107  O O   . LEU A 1  15  ? 9.083   0.125   33.427  1.00 95.38 15  A 1 
ATOM   108  C CB  . LEU A 1  15  ? 7.923   1.313   36.260  1.00 95.31 15  A 1 
ATOM   109  C CG  . LEU A 1  15  ? 6.606   1.763   36.927  1.00 94.28 15  A 1 
ATOM   110  C CD1 . LEU A 1  15  ? 6.872   3.033   37.729  1.00 91.47 15  A 1 
ATOM   111  C CD2 . LEU A 1  15  ? 5.495   2.054   35.931  1.00 90.80 15  A 1 
ATOM   112  N N   . VAL A 1  16  ? 10.185  -0.750  35.175  1.00 93.55 16  A 1 
ATOM   113  C CA  . VAL A 1  16  ? 11.407  -1.074  34.420  1.00 93.09 16  A 1 
ATOM   114  C C   . VAL A 1  16  ? 11.140  -2.154  33.369  1.00 93.44 16  A 1 
ATOM   115  O O   . VAL A 1  16  ? 11.576  -2.009  32.228  1.00 93.30 16  A 1 
ATOM   116  C CB  . VAL A 1  16  ? 12.551  -1.484  35.364  1.00 91.97 16  A 1 
ATOM   117  C CG1 . VAL A 1  16  ? 13.763  -2.039  34.619  1.00 86.79 16  A 1 
ATOM   118  C CG2 . VAL A 1  16  ? 13.054  -0.285  36.165  1.00 86.97 16  A 1 
ATOM   119  N N   . ALA A 1  17  ? 10.394  -3.202  33.713  1.00 93.10 17  A 1 
ATOM   120  C CA  . ALA A 1  17  ? 10.019  -4.235  32.749  1.00 92.97 17  A 1 
ATOM   121  C C   . ALA A 1  17  ? 9.132   -3.671  31.624  1.00 93.71 17  A 1 
ATOM   122  O O   . ALA A 1  17  ? 9.395   -3.908  30.447  1.00 93.34 17  A 1 
ATOM   123  C CB  . ALA A 1  17  ? 9.340   -5.389  33.498  1.00 91.95 17  A 1 
ATOM   124  N N   . LEU A 1  18  ? 8.139   -2.858  31.963  1.00 96.46 18  A 1 
ATOM   125  C CA  . LEU A 1  18  ? 7.280   -2.200  30.973  1.00 96.78 18  A 1 
ATOM   126  C C   . LEU A 1  18  ? 8.050   -1.196  30.101  1.00 96.67 18  A 1 
ATOM   127  O O   . LEU A 1  18  ? 7.745   -1.056  28.916  1.00 96.19 18  A 1 
ATOM   128  C CB  . LEU A 1  18  ? 6.114   -1.499  31.693  1.00 96.92 18  A 1 
ATOM   129  C CG  . LEU A 1  18  ? 5.081   -2.433  32.353  1.00 95.84 18  A 1 
ATOM   130  C CD1 . LEU A 1  18  ? 4.055   -1.587  33.108  1.00 93.40 18  A 1 
ATOM   131  C CD2 . LEU A 1  18  ? 4.339   -3.296  31.339  1.00 92.75 18  A 1 
ATOM   132  N N   . PHE A 1  19  ? 9.059   -0.533  30.652  1.00 95.58 19  A 1 
ATOM   133  C CA  . PHE A 1  19  ? 9.960   0.318   29.877  1.00 95.36 19  A 1 
ATOM   134  C C   . PHE A 1  19  ? 10.773  -0.498  28.865  1.00 95.37 19  A 1 
ATOM   135  O O   . PHE A 1  19  ? 10.786  -0.157  27.680  1.00 94.75 19  A 1 
ATOM   136  C CB  . PHE A 1  19  ? 10.855  1.113   30.835  1.00 94.69 19  A 1 
ATOM   137  C CG  . PHE A 1  19  ? 11.978  1.862   30.149  1.00 94.44 19  A 1 
ATOM   138  C CD1 . PHE A 1  19  ? 13.321  1.597   30.490  1.00 90.01 19  A 1 
ATOM   139  C CD2 . PHE A 1  19  ? 11.691  2.809   29.156  1.00 90.15 19  A 1 
ATOM   140  C CE1 . PHE A 1  19  ? 14.359  2.282   29.849  1.00 90.61 19  A 1 
ATOM   141  C CE2 . PHE A 1  19  ? 12.730  3.493   28.508  1.00 89.52 19  A 1 
ATOM   142  C CZ  . PHE A 1  19  ? 14.061  3.231   28.856  1.00 92.31 19  A 1 
ATOM   143  N N   . GLY A 1  20  ? 11.375  -1.612  29.292  1.00 92.58 20  A 1 
ATOM   144  C CA  . GLY A 1  20  ? 12.113  -2.518  28.410  1.00 91.26 20  A 1 
ATOM   145  C C   . GLY A 1  20  ? 11.256  -3.119  27.293  1.00 91.42 20  A 1 
ATOM   146  O O   . GLY A 1  20  ? 11.721  -3.261  26.162  1.00 90.43 20  A 1 
ATOM   147  N N   . MET A 1  21  ? 9.994   -3.386  27.570  1.00 93.94 21  A 1 
ATOM   148  C CA  . MET A 1  21  ? 9.016   -3.893  26.597  1.00 93.81 21  A 1 
ATOM   149  C C   . MET A 1  21  ? 8.883   -2.995  25.357  1.00 93.81 21  A 1 
ATOM   150  O O   . MET A 1  21  ? 8.644   -3.490  24.260  1.00 93.05 21  A 1 
ATOM   151  C CB  . MET A 1  21  ? 7.664   -4.017  27.314  1.00 93.43 21  A 1 
ATOM   152  C CG  . MET A 1  21  ? 6.539   -4.566  26.438  1.00 91.59 21  A 1 
ATOM   153  S SD  . MET A 1  21  ? 4.915   -4.508  27.248  1.00 90.44 21  A 1 
ATOM   154  C CE  . MET A 1  21  ? 4.563   -2.743  27.177  1.00 83.35 21  A 1 
ATOM   155  N N   . GLY A 1  22  ? 9.053   -1.692  25.507  1.00 94.54 22  A 1 
ATOM   156  C CA  . GLY A 1  22  ? 8.913   -0.746  24.398  1.00 94.15 22  A 1 
ATOM   157  C C   . GLY A 1  22  ? 10.079  -0.716  23.412  1.00 93.79 22  A 1 
ATOM   158  O O   . GLY A 1  22  ? 9.982   -0.032  22.393  1.00 91.41 22  A 1 
ATOM   159  N N   . SER A 1  23  ? 11.178  -1.430  23.686  1.00 91.57 23  A 1 
ATOM   160  C CA  . SER A 1  23  ? 12.414  -1.335  22.900  1.00 89.22 23  A 1 
ATOM   161  C C   . SER A 1  23  ? 12.258  -1.808  21.452  1.00 87.61 23  A 1 
ATOM   162  O O   . SER A 1  23  ? 12.497  -1.041  20.520  1.00 82.80 23  A 1 
ATOM   163  C CB  . SER A 1  23  ? 13.554  -2.082  23.611  1.00 86.13 23  A 1 
ATOM   164  O OG  . SER A 1  23  ? 13.229  -3.432  23.842  1.00 80.05 23  A 1 
ATOM   165  N N   . TRP A 1  24  ? 11.820  -3.041  21.250  1.00 88.76 24  A 1 
ATOM   166  C CA  . TRP A 1  24  ? 11.698  -3.674  19.930  1.00 89.04 24  A 1 
ATOM   167  C C   . TRP A 1  24  ? 10.268  -4.088  19.562  1.00 91.10 24  A 1 
ATOM   168  O O   . TRP A 1  24  ? 10.055  -4.712  18.523  1.00 89.86 24  A 1 
ATOM   169  C CB  . TRP A 1  24  ? 12.677  -4.849  19.844  1.00 86.68 24  A 1 
ATOM   170  C CG  . TRP A 1  24  ? 14.086  -4.435  19.557  1.00 84.61 24  A 1 
ATOM   171  C CD1 . TRP A 1  24  ? 15.009  -4.059  20.461  1.00 76.11 24  A 1 
ATOM   172  C CD2 . TRP A 1  24  ? 14.727  -4.313  18.243  1.00 79.63 24  A 1 
ATOM   173  N NE1 . TRP A 1  24  ? 16.187  -3.711  19.811  1.00 74.87 24  A 1 
ATOM   174  C CE2 . TRP A 1  24  ? 16.054  -3.854  18.448  1.00 76.96 24  A 1 
ATOM   175  C CE3 . TRP A 1  24  ? 14.304  -4.552  16.924  1.00 76.14 24  A 1 
ATOM   176  C CZ2 . TRP A 1  24  ? 16.937  -3.627  17.370  1.00 76.43 24  A 1 
ATOM   177  C CZ3 . TRP A 1  24  ? 15.186  -4.331  15.848  1.00 74.62 24  A 1 
ATOM   178  C CH2 . TRP A 1  24  ? 16.486  -3.871  16.069  1.00 74.53 24  A 1 
ATOM   179  N N   . ALA A 1  25  ? 9.277   -3.730  20.377  1.00 92.11 25  A 1 
ATOM   180  C CA  . ALA A 1  25  ? 7.894   -4.158  20.172  1.00 93.46 25  A 1 
ATOM   181  C C   . ALA A 1  25  ? 7.330   -3.751  18.803  1.00 94.23 25  A 1 
ATOM   182  O O   . ALA A 1  25  ? 6.607   -4.532  18.189  1.00 93.64 25  A 1 
ATOM   183  C CB  . ALA A 1  25  ? 7.036   -3.597  21.313  1.00 93.23 25  A 1 
ATOM   184  N N   . ALA A 1  26  ? 7.695   -2.575  18.298  1.00 94.72 26  A 1 
ATOM   185  C CA  . ALA A 1  26  ? 7.194   -2.087  17.014  1.00 95.44 26  A 1 
ATOM   186  C C   . ALA A 1  26  ? 7.656   -2.955  15.834  1.00 95.76 26  A 1 
ATOM   187  O O   . ALA A 1  26  ? 6.831   -3.451  15.068  1.00 95.39 26  A 1 
ATOM   188  C CB  . ALA A 1  26  ? 7.618   -0.624  16.851  1.00 95.56 26  A 1 
ATOM   189  N N   . VAL A 1  27  ? 8.968   -3.190  15.705  1.00 94.08 27  A 1 
ATOM   190  C CA  . VAL A 1  27  ? 9.520   -4.009  14.609  1.00 94.16 27  A 1 
ATOM   191  C C   . VAL A 1  27  ? 9.122   -5.476  14.752  1.00 93.84 27  A 1 
ATOM   192  O O   . VAL A 1  27  ? 8.735   -6.096  13.765  1.00 93.26 27  A 1 
ATOM   193  C CB  . VAL A 1  27  ? 11.048  -3.853  14.508  1.00 93.73 27  A 1 
ATOM   194  C CG1 . VAL A 1  27  ? 11.698  -4.861  13.558  1.00 89.51 27  A 1 
ATOM   195  C CG2 . VAL A 1  27  ? 11.372  -2.455  13.981  1.00 89.39 27  A 1 
ATOM   196  N N   . ASN A 1  28  ? 9.150   -6.017  15.968  1.00 94.21 28  A 1 
ATOM   197  C CA  . ASN A 1  28  ? 8.689   -7.383  16.211  1.00 93.80 28  A 1 
ATOM   198  C C   . ASN A 1  28  ? 7.205   -7.543  15.866  1.00 94.78 28  A 1 
ATOM   199  O O   . ASN A 1  28  ? 6.825   -8.546  15.274  1.00 94.49 28  A 1 
ATOM   200  C CB  . ASN A 1  28  ? 8.960   -7.764  17.676  1.00 92.48 28  A 1 
ATOM   201  C CG  . ASN A 1  28  ? 10.437  -7.935  17.986  1.00 89.23 28  A 1 
ATOM   202  O OD1 . ASN A 1  28  ? 11.256  -8.253  17.153  1.00 81.40 28  A 1 
ATOM   203  N ND2 . ASN A 1  28  ? 10.813  -7.755  19.232  1.00 79.51 28  A 1 
ATOM   204  N N   . GLY A 1  29  ? 6.390   -6.547  16.174  1.00 95.97 29  A 1 
ATOM   205  C CA  . GLY A 1  29  ? 4.981   -6.509  15.802  1.00 96.36 29  A 1 
ATOM   206  C C   . GLY A 1  29  ? 4.774   -6.526  14.291  1.00 96.75 29  A 1 
ATOM   207  O O   . GLY A 1  29  ? 4.045   -7.376  13.790  1.00 96.30 29  A 1 
ATOM   208  N N   . ILE A 1  30  ? 5.479   -5.671  13.559  1.00 96.58 30  A 1 
ATOM   209  C CA  . ILE A 1  30  ? 5.426   -5.672  12.084  1.00 96.65 30  A 1 
ATOM   210  C C   . ILE A 1  30  ? 5.849   -7.039  11.524  1.00 96.38 30  A 1 
ATOM   211  O O   . ILE A 1  30  ? 5.219   -7.552  10.601  1.00 95.59 30  A 1 
ATOM   212  C CB  . ILE A 1  30  ? 6.312   -4.547  11.510  1.00 96.68 30  A 1 
ATOM   213  C CG1 . ILE A 1  30  ? 5.751   -3.156  11.882  1.00 94.14 30  A 1 
ATOM   214  C CG2 . ILE A 1  30  ? 6.420   -4.646  9.980   1.00 94.18 30  A 1 
ATOM   215  C CD1 . ILE A 1  30  ? 6.746   -2.023  11.637  1.00 92.63 30  A 1 
ATOM   216  N N   . TRP A 1  31  ? 6.892   -7.640  12.093  1.00 96.19 31  A 1 
ATOM   217  C CA  . TRP A 1  31  ? 7.409   -8.921  11.613  1.00 95.75 31  A 1 
ATOM   218  C C   . TRP A 1  31  ? 6.412   -10.065 11.802  1.00 95.94 31  A 1 
ATOM   219  O O   . TRP A 1  31  ? 6.191   -10.840 10.877  1.00 94.93 31  A 1 
ATOM   220  C CB  . TRP A 1  31  ? 8.742   -9.233  12.295  1.00 94.51 31  A 1 
ATOM   221  C CG  . TRP A 1  31  ? 9.483   -10.328 11.596  1.00 90.53 31  A 1 
ATOM   222  C CD1 . TRP A 1  31  ? 9.424   -11.647 11.896  1.00 81.27 31  A 1 
ATOM   223  C CD2 . TRP A 1  31  ? 10.304  -10.219 10.389  1.00 87.13 31  A 1 
ATOM   224  N NE1 . TRP A 1  31  ? 10.143  -12.366 10.944  1.00 80.33 31  A 1 
ATOM   225  C CE2 . TRP A 1  31  ? 10.673  -11.523 9.989   1.00 84.25 31  A 1 
ATOM   226  C CE3 . TRP A 1  31  ? 10.723  -9.137  9.589   1.00 81.22 31  A 1 
ATOM   227  C CZ2 . TRP A 1  31  ? 11.397  -11.750 8.798   1.00 82.83 31  A 1 
ATOM   228  C CZ3 . TRP A 1  31  ? 11.464  -9.360  8.417   1.00 77.40 31  A 1 
ATOM   229  C CH2 . TRP A 1  31  ? 11.776  -10.656 8.017   1.00 79.28 31  A 1 
ATOM   230  N N   . VAL A 1  32  ? 5.776   -10.160 12.969  1.00 96.20 32  A 1 
ATOM   231  C CA  . VAL A 1  32  ? 4.774   -11.215 13.223  1.00 96.37 32  A 1 
ATOM   232  C C   . VAL A 1  32  ? 3.451   -10.973 12.496  1.00 96.29 32  A 1 
ATOM   233  O O   . VAL A 1  32  ? 2.704   -11.923 12.286  1.00 94.96 32  A 1 
ATOM   234  C CB  . VAL A 1  32  ? 4.529   -11.463 14.723  1.00 95.58 32  A 1 
ATOM   235  C CG1 . VAL A 1  32  ? 5.821   -11.903 15.413  1.00 88.98 32  A 1 
ATOM   236  C CG2 . VAL A 1  32  ? 3.940   -10.259 15.455  1.00 89.03 32  A 1 
ATOM   237  N N   . GLU A 1  33  ? 3.204   -9.752  12.065  1.00 97.05 33  A 1 
ATOM   238  C CA  . GLU A 1  33  ? 2.021   -9.406  11.271  1.00 96.99 33  A 1 
ATOM   239  C C   . GLU A 1  33  ? 2.200   -9.696  9.769   1.00 96.81 33  A 1 
ATOM   240  O O   . GLU A 1  33  ? 1.221   -9.699  9.021   1.00 96.01 33  A 1 
ATOM   241  C CB  . GLU A 1  33  ? 1.646   -7.940  11.547  1.00 96.62 33  A 1 
ATOM   242  C CG  . GLU A 1  33  ? 0.232   -7.554  11.093  1.00 94.45 33  A 1 
ATOM   243  C CD  . GLU A 1  33  ? -0.897  -8.269  11.856  1.00 95.54 33  A 1 
ATOM   244  O OE1 . GLU A 1  33  ? -2.076  -8.047  11.507  1.00 91.26 33  A 1 
ATOM   245  O OE2 . GLU A 1  33  ? -0.639  -9.052  12.797  1.00 92.47 33  A 1 
ATOM   246  N N   . LEU A 1  34  ? 3.425   -10.013 9.324   1.00 96.45 34  A 1 
ATOM   247  C CA  . LEU A 1  34  ? 3.689   -10.339 7.916   1.00 96.14 34  A 1 
ATOM   248  C C   . LEU A 1  34  ? 2.732   -11.383 7.310   1.00 95.92 34  A 1 
ATOM   249  O O   . LEU A 1  34  ? 2.274   -11.147 6.196   1.00 94.57 34  A 1 
ATOM   250  C CB  . LEU A 1  34  ? 5.135   -10.815 7.718   1.00 95.29 34  A 1 
ATOM   251  C CG  . LEU A 1  34  ? 6.189   -9.699  7.624   1.00 93.57 34  A 1 
ATOM   252  C CD1 . LEU A 1  34  ? 7.566   -10.352 7.566   1.00 91.15 34  A 1 
ATOM   253  C CD2 . LEU A 1  34  ? 6.008   -8.852  6.366   1.00 90.67 34  A 1 
ATOM   254  N N   . PRO A 1  35  ? 2.379   -12.495 7.987   1.00 95.84 35  A 1 
ATOM   255  C CA  . PRO A 1  35  ? 1.436   -13.470 7.426   1.00 95.23 35  A 1 
ATOM   256  C C   . PRO A 1  35  ? 0.045   -12.906 7.127   1.00 94.48 35  A 1 
ATOM   257  O O   . PRO A 1  35  ? -0.674  -13.460 6.291   1.00 91.99 35  A 1 
ATOM   258  C CB  . PRO A 1  35  ? 1.352   -14.590 8.465   1.00 94.32 35  A 1 
ATOM   259  C CG  . PRO A 1  35  ? 2.665   -14.471 9.223   1.00 94.04 35  A 1 
ATOM   260  C CD  . PRO A 1  35  ? 2.908   -12.975 9.239   1.00 95.76 35  A 1 
ATOM   261  N N   . VAL A 1  36  ? -0.337  -11.824 7.792   1.00 95.77 36  A 1 
ATOM   262  C CA  . VAL A 1  36  ? -1.622  -11.147 7.596   1.00 94.91 36  A 1 
ATOM   263  C C   . VAL A 1  36  ? -1.527  -10.098 6.490   1.00 93.60 36  A 1 
ATOM   264  O O   . VAL A 1  36  ? -2.401  -10.054 5.623   1.00 91.27 36  A 1 
ATOM   265  C CB  . VAL A 1  36  ? -2.115  -10.524 8.914   1.00 94.44 36  A 1 
ATOM   266  C CG1 . VAL A 1  36  ? -3.436  -9.773  8.728   1.00 89.71 36  A 1 
ATOM   267  C CG2 . VAL A 1  36  ? -2.318  -11.621 9.966   1.00 90.30 36  A 1 
ATOM   268  N N   . VAL A 1  37  ? -0.461  -9.301  6.479   1.00 95.47 37  A 1 
ATOM   269  C CA  . VAL A 1  37  ? -0.326  -8.190  5.518   1.00 95.04 37  A 1 
ATOM   270  C C   . VAL A 1  37  ? 0.243   -8.612  4.160   1.00 93.95 37  A 1 
ATOM   271  O O   . VAL A 1  37  ? -0.058  -7.980  3.152   1.00 91.57 37  A 1 
ATOM   272  C CB  . VAL A 1  37  ? 0.471   -7.008  6.094   1.00 94.70 37  A 1 
ATOM   273  C CG1 . VAL A 1  37  ? -0.168  -6.492  7.389   1.00 90.03 37  A 1 
ATOM   274  C CG2 . VAL A 1  37  ? 1.938   -7.337  6.365   1.00 89.94 37  A 1 
ATOM   275  N N   . VAL A 1  38  ? 1.011   -9.702  4.100   1.00 94.50 38  A 1 
ATOM   276  C CA  . VAL A 1  38  ? 1.625   -10.188 2.850   1.00 93.77 38  A 1 
ATOM   277  C C   . VAL A 1  38  ? 0.583   -10.526 1.782   1.00 91.95 38  A 1 
ATOM   278  O O   . VAL A 1  38  ? 0.869   -10.466 0.592   1.00 88.25 38  A 1 
ATOM   279  C CB  . VAL A 1  38  ? 2.526   -11.406 3.137   1.00 92.97 38  A 1 
ATOM   280  C CG1 . VAL A 1  38  ? 1.747   -12.712 3.370   1.00 83.65 38  A 1 
ATOM   281  C CG2 . VAL A 1  38  ? 3.531   -11.648 2.011   1.00 84.18 38  A 1 
ATOM   282  N N   . LYS A 1  39  ? -0.624  -10.838 2.207   1.00 90.83 39  A 1 
ATOM   283  C CA  . LYS A 1  39  ? -1.765  -11.131 1.339   1.00 88.09 39  A 1 
ATOM   284  C C   . LYS A 1  39  ? -2.589  -9.895  0.966   1.00 87.57 39  A 1 
ATOM   285  O O   . LYS A 1  39  ? -3.696  -10.048 0.476   1.00 83.93 39  A 1 
ATOM   286  C CB  . LYS A 1  39  ? -2.621  -12.214 2.009   1.00 85.36 39  A 1 
ATOM   287  C CG  . LYS A 1  39  ? -3.478  -11.624 3.117   1.00 79.37 39  A 1 
ATOM   288  C CD  . LYS A 1  39  ? -4.213  -12.678 3.909   1.00 75.18 39  A 1 
ATOM   289  C CE  . LYS A 1  39  ? -5.068  -11.928 4.913   1.00 67.48 39  A 1 
ATOM   290  N NZ  . LYS A 1  39  ? -5.707  -12.852 5.837   1.00 60.44 39  A 1 
ATOM   291  N N   . ASP A 1  40  ? -2.121  -8.714  1.273   1.00 89.22 40  A 1 
ATOM   292  C CA  . ASP A 1  40  ? -2.817  -7.462  0.960   1.00 88.29 40  A 1 
ATOM   293  C C   . ASP A 1  40  ? -1.892  -6.418  0.314   1.00 89.42 40  A 1 
ATOM   294  O O   . ASP A 1  40  ? -2.364  -5.402  -0.186  1.00 86.94 40  A 1 
ATOM   295  C CB  . ASP A 1  40  ? -3.494  -6.917  2.233   1.00 86.05 40  A 1 
ATOM   296  C CG  . ASP A 1  40  ? -4.643  -7.808  2.738   1.00 82.06 40  A 1 
ATOM   297  O OD1 . ASP A 1  40  ? -5.516  -8.204  1.939   1.00 74.92 40  A 1 
ATOM   298  O OD2 . ASP A 1  40  ? -4.719  -8.129  3.941   1.00 73.90 40  A 1 
ATOM   299  N N   . LEU A 1  41  ? -0.581  -6.668  0.307   1.00 90.41 41  A 1 
ATOM   300  C CA  . LEU A 1  41  ? 0.416   -5.718  -0.185  1.00 92.31 41  A 1 
ATOM   301  C C   . LEU A 1  41  ? 1.056   -6.164  -1.519  1.00 91.30 41  A 1 
ATOM   302  O O   . LEU A 1  41  ? 1.215   -7.358  -1.761  1.00 89.24 41  A 1 
ATOM   303  C CB  . LEU A 1  41  ? 1.459   -5.468  0.912   1.00 93.88 41  A 1 
ATOM   304  C CG  . LEU A 1  41  ? 0.910   -4.759  2.163   1.00 94.10 41  A 1 
ATOM   305  C CD1 . LEU A 1  41  ? 2.032   -4.561  3.173   1.00 91.64 41  A 1 
ATOM   306  C CD2 . LEU A 1  41  ? 0.310   -3.380  1.864   1.00 91.16 41  A 1 
ATOM   307  N N   . PRO A 1  42  ? 1.455   -5.193  -2.365  1.00 90.57 42  A 1 
ATOM   308  C CA  . PRO A 1  42  ? 1.970   -5.414  -3.718  1.00 90.17 42  A 1 
ATOM   309  C C   . PRO A 1  42  ? 3.146   -6.366  -3.844  1.00 90.71 42  A 1 
ATOM   310  O O   . PRO A 1  42  ? 3.203   -7.172  -4.770  1.00 88.03 42  A 1 
ATOM   311  C CB  . PRO A 1  42  ? 2.435   -4.039  -4.216  1.00 88.45 42  A 1 
ATOM   312  C CG  . PRO A 1  42  ? 1.999   -3.019  -3.215  1.00 86.73 42  A 1 
ATOM   313  C CD  . PRO A 1  42  ? 1.244   -3.772  -2.145  1.00 88.74 42  A 1 
ATOM   314  N N   . GLU A 1  43  ? 4.097   -6.273  -2.916  1.00 91.95 43  A 1 
ATOM   315  C CA  . GLU A 1  43  ? 5.329   -7.058  -2.951  1.00 92.52 43  A 1 
ATOM   316  C C   . GLU A 1  43  ? 5.059   -8.556  -2.732  1.00 93.06 43  A 1 
ATOM   317  O O   . GLU A 1  43  ? 5.880   -9.402  -3.092  1.00 91.19 43  A 1 
ATOM   318  C CB  . GLU A 1  43  ? 6.316   -6.531  -1.900  1.00 92.31 43  A 1 
ATOM   319  C CG  . GLU A 1  43  ? 6.759   -5.064  -2.091  1.00 90.82 43  A 1 
ATOM   320  C CD  . GLU A 1  43  ? 5.771   -4.015  -1.574  1.00 92.22 43  A 1 
ATOM   321  O OE1 . GLU A 1  43  ? 6.023   -2.807  -1.766  1.00 85.50 43  A 1 
ATOM   322  O OE2 . GLU A 1  43  ? 4.752   -4.374  -0.962  1.00 87.24 43  A 1 
ATOM   323  N N   . GLY A 1  44  ? 3.899   -8.880  -2.180  1.00 92.43 44  A 1 
ATOM   324  C CA  . GLY A 1  44  ? 3.476   -10.251 -1.967  1.00 92.90 44  A 1 
ATOM   325  C C   . GLY A 1  44  ? 4.525   -11.066 -1.218  1.00 94.57 44  A 1 
ATOM   326  O O   . GLY A 1  44  ? 4.990   -10.690 -0.144  1.00 93.10 44  A 1 
ATOM   327  N N   . TRP A 1  45  ? 4.923   -12.177 -1.795  1.00 93.11 45  A 1 
ATOM   328  C CA  . TRP A 1  45  ? 5.892   -13.076 -1.174  1.00 94.10 45  A 1 
ATOM   329  C C   . TRP A 1  45  ? 7.300   -12.470 -1.059  1.00 94.37 45  A 1 
ATOM   330  O O   . TRP A 1  45  ? 8.089   -12.944 -0.254  1.00 91.80 45  A 1 
ATOM   331  C CB  . TRP A 1  45  ? 5.916   -14.397 -1.942  1.00 93.48 45  A 1 
ATOM   332  C CG  . TRP A 1  45  ? 4.666   -15.231 -1.907  1.00 93.89 45  A 1 
ATOM   333  C CD1 . TRP A 1  45  ? 3.399   -14.789 -1.747  1.00 88.83 45  A 1 
ATOM   334  C CD2 . TRP A 1  45  ? 4.560   -16.680 -2.057  1.00 93.63 45  A 1 
ATOM   335  N NE1 . TRP A 1  45  ? 2.511   -15.854 -1.797  1.00 90.21 45  A 1 
ATOM   336  C CE2 . TRP A 1  45  ? 3.188   -17.035 -1.990  1.00 92.87 45  A 1 
ATOM   337  C CE3 . TRP A 1  45  ? 5.500   -17.718 -2.251  1.00 91.58 45  A 1 
ATOM   338  C CZ2 . TRP A 1  45  ? 2.751   -18.371 -2.110  1.00 92.50 45  A 1 
ATOM   339  C CZ3 . TRP A 1  45  ? 5.063   -19.042 -2.367  1.00 90.63 45  A 1 
ATOM   340  C CH2 . TRP A 1  45  ? 3.703   -19.364 -2.300  1.00 90.80 45  A 1 
ATOM   341  N N   . SER A 1  46  ? 7.594   -11.412 -1.788  1.00 94.99 46  A 1 
ATOM   342  C CA  . SER A 1  46  ? 8.859   -10.680 -1.687  1.00 95.16 46  A 1 
ATOM   343  C C   . SER A 1  46  ? 8.883   -9.672  -0.533  1.00 95.85 46  A 1 
ATOM   344  O O   . SER A 1  46  ? 9.964   -9.221  -0.155  1.00 94.78 46  A 1 
ATOM   345  C CB  . SER A 1  46  ? 9.179   -9.982  -3.011  1.00 94.14 46  A 1 
ATOM   346  O OG  . SER A 1  46  ? 9.276   -10.937 -4.049  1.00 85.04 46  A 1 
ATOM   347  N N   . LEU A 1  47  ? 7.741   -9.360  0.086   1.00 95.85 47  A 1 
ATOM   348  C CA  . LEU A 1  47  ? 7.642   -8.385  1.180   1.00 96.23 47  A 1 
ATOM   349  C C   . LEU A 1  47  ? 8.621   -8.641  2.350   1.00 96.44 47  A 1 
ATOM   350  O O   . LEU A 1  47  ? 9.241   -7.679  2.809   1.00 96.19 47  A 1 
ATOM   351  C CB  . LEU A 1  47  ? 6.182   -8.307  1.657   1.00 96.05 47  A 1 
ATOM   352  C CG  . LEU A 1  47  ? 5.917   -7.220  2.717   1.00 95.32 47  A 1 
ATOM   353  C CD1 . LEU A 1  47  ? 6.089   -5.814  2.146   1.00 92.01 47  A 1 
ATOM   354  C CD2 . LEU A 1  47  ? 4.490   -7.357  3.246   1.00 91.90 47  A 1 
ATOM   355  N N   . PRO A 1  48  ? 8.857   -9.885  2.802   1.00 96.24 48  A 1 
ATOM   356  C CA  . PRO A 1  48  ? 9.861   -10.144 3.836   1.00 96.18 48  A 1 
ATOM   357  C C   . PRO A 1  48  ? 11.281  -9.733  3.436   1.00 96.11 48  A 1 
ATOM   358  O O   . PRO A 1  48  ? 12.057  -9.322  4.297   1.00 95.26 48  A 1 
ATOM   359  C CB  . PRO A 1  48  ? 9.781   -11.646 4.119   1.00 95.76 48  A 1 
ATOM   360  C CG  . PRO A 1  48  ? 8.370   -12.016 3.686   1.00 94.83 48  A 1 
ATOM   361  C CD  . PRO A 1  48  ? 8.140   -11.101 2.494   1.00 96.26 48  A 1 
ATOM   362  N N   . SER A 1  49  ? 11.629  -9.805  2.156   1.00 96.20 49  A 1 
ATOM   363  C CA  . SER A 1  49  ? 12.928  -9.355  1.649   1.00 95.95 49  A 1 
ATOM   364  C C   . SER A 1  49  ? 13.067  -7.833  1.744   1.00 95.95 49  A 1 
ATOM   365  O O   . SER A 1  49  ? 14.070  -7.334  2.256   1.00 95.17 49  A 1 
ATOM   366  C CB  . SER A 1  49  ? 13.117  -9.825  0.206   1.00 95.29 49  A 1 
ATOM   367  O OG  . SER A 1  49  ? 14.389  -9.460  -0.278  1.00 84.88 49  A 1 
ATOM   368  N N   . TYR A 1  50  ? 12.022  -7.095  1.347   1.00 96.60 50  A 1 
ATOM   369  C CA  . TYR A 1  50  ? 11.968  -5.639  1.524   1.00 96.40 50  A 1 
ATOM   370  C C   . TYR A 1  50  ? 12.084  -5.263  3.003   1.00 96.50 50  A 1 
ATOM   371  O O   . TYR A 1  50  ? 12.909  -4.424  3.370   1.00 95.87 50  A 1 
ATOM   372  C CB  . TYR A 1  50  ? 10.659  -5.084  0.946   1.00 95.91 50  A 1 
ATOM   373  C CG  . TYR A 1  50  ? 10.637  -4.976  -0.561  1.00 95.78 50  A 1 
ATOM   374  C CD1 . TYR A 1  50  ? 10.936  -3.748  -1.185  1.00 92.45 50  A 1 
ATOM   375  C CD2 . TYR A 1  50  ? 10.309  -6.090  -1.352  1.00 92.49 50  A 1 
ATOM   376  C CE1 . TYR A 1  50  ? 10.913  -3.634  -2.580  1.00 91.80 50  A 1 
ATOM   377  C CE2 . TYR A 1  50  ? 10.289  -5.988  -2.755  1.00 91.67 50  A 1 
ATOM   378  C CZ  . TYR A 1  50  ? 10.593  -4.754  -3.363  1.00 93.88 50  A 1 
ATOM   379  O OH  . TYR A 1  50  ? 10.572  -4.652  -4.735  1.00 92.51 50  A 1 
ATOM   380  N N   . LEU A 1  51  ? 11.316  -5.921  3.863   1.00 96.20 51  A 1 
ATOM   381  C CA  . LEU A 1  51  ? 11.337  -5.641  5.293   1.00 96.09 51  A 1 
ATOM   382  C C   . LEU A 1  51  ? 12.701  -5.956  5.920   1.00 95.88 51  A 1 
ATOM   383  O O   . LEU A 1  51  ? 13.164  -5.198  6.764   1.00 95.34 51  A 1 
ATOM   384  C CB  . LEU A 1  51  ? 10.198  -6.406  5.978   1.00 95.74 51  A 1 
ATOM   385  C CG  . LEU A 1  51  ? 9.981   -5.958  7.437   1.00 92.88 51  A 1 
ATOM   386  C CD1 . LEU A 1  51  ? 9.491   -4.514  7.536   1.00 89.67 51  A 1 
ATOM   387  C CD2 . LEU A 1  51  ? 8.934   -6.842  8.106   1.00 89.60 51  A 1 
ATOM   388  N N   . SER A 1  52  ? 13.377  -7.014  5.477   1.00 95.49 52  A 1 
ATOM   389  C CA  . SER A 1  52  ? 14.727  -7.349  5.949   1.00 94.88 52  A 1 
ATOM   390  C C   . SER A 1  52  ? 15.729  -6.231  5.643   1.00 94.61 52  A 1 
ATOM   391  O O   . SER A 1  52  ? 16.512  -5.850  6.512   1.00 93.45 52  A 1 
ATOM   392  C CB  . SER A 1  52  ? 15.221  -8.655  5.321   1.00 94.22 52  A 1 
ATOM   393  O OG  . SER A 1  52  ? 14.390  -9.733  5.683   1.00 83.08 52  A 1 
ATOM   394  N N   . VAL A 1  53  ? 15.670  -5.659  4.441   1.00 95.51 53  A 1 
ATOM   395  C CA  . VAL A 1  53  ? 16.507  -4.508  4.066   1.00 95.40 53  A 1 
ATOM   396  C C   . VAL A 1  53  ? 16.135  -3.272  4.881   1.00 95.05 53  A 1 
ATOM   397  O O   . VAL A 1  53  ? 17.019  -2.605  5.416   1.00 94.37 53  A 1 
ATOM   398  C CB  . VAL A 1  53  ? 16.423  -4.223  2.555   1.00 95.18 53  A 1 
ATOM   399  C CG1 . VAL A 1  53  ? 17.185  -2.953  2.164   1.00 89.64 53  A 1 
ATOM   400  C CG2 . VAL A 1  53  ? 17.033  -5.380  1.757   1.00 90.28 53  A 1 
ATOM   401  N N   . VAL A 1  54  ? 14.848  -2.989  5.039   1.00 95.83 54  A 1 
ATOM   402  C CA  . VAL A 1  54  ? 14.365  -1.841  5.823   1.00 95.75 54  A 1 
ATOM   403  C C   . VAL A 1  54  ? 14.831  -1.923  7.279   1.00 95.14 54  A 1 
ATOM   404  O O   . VAL A 1  54  ? 15.339  -0.942  7.820   1.00 94.34 54  A 1 
ATOM   405  C CB  . VAL A 1  54  ? 12.832  -1.732  5.727   1.00 95.50 54  A 1 
ATOM   406  C CG1 . VAL A 1  54  ? 12.245  -0.736  6.723   1.00 91.74 54  A 1 
ATOM   407  C CG2 . VAL A 1  54  ? 12.411  -1.258  4.337   1.00 92.39 54  A 1 
ATOM   408  N N   . VAL A 1  55  ? 14.725  -3.090  7.906   1.00 93.84 55  A 1 
ATOM   409  C CA  . VAL A 1  55  ? 15.186  -3.300  9.286   1.00 92.67 55  A 1 
ATOM   410  C C   . VAL A 1  55  ? 16.705  -3.149  9.385   1.00 91.75 55  A 1 
ATOM   411  O O   . VAL A 1  55  ? 17.195  -2.524  10.328  1.00 90.90 55  A 1 
ATOM   412  C CB  . VAL A 1  55  ? 14.711  -4.665  9.825   1.00 92.10 55  A 1 
ATOM   413  C CG1 . VAL A 1  55  ? 15.314  -4.998  11.194  1.00 87.64 55  A 1 
ATOM   414  C CG2 . VAL A 1  55  ? 13.184  -4.667  10.003  1.00 87.66 55  A 1 
ATOM   415  N N   . ALA A 1  56  ? 17.458  -3.644  8.404   1.00 92.57 56  A 1 
ATOM   416  C CA  . ALA A 1  56  ? 18.909  -3.459  8.365   1.00 90.90 56  A 1 
ATOM   417  C C   . ALA A 1  56  ? 19.303  -1.977  8.224   1.00 91.08 56  A 1 
ATOM   418  O O   . ALA A 1  56  ? 20.237  -1.519  8.884   1.00 89.89 56  A 1 
ATOM   419  C CB  . ALA A 1  56  ? 19.478  -4.314  7.230   1.00 90.22 56  A 1 
ATOM   420  N N   . LEU A 1  57  ? 18.556  -1.208  7.432   1.00 93.03 57  A 1 
ATOM   421  C CA  . LEU A 1  57  ? 18.735  0.243   7.308   1.00 93.70 57  A 1 
ATOM   422  C C   . LEU A 1  57  ? 18.338  1.005   8.580   1.00 93.61 57  A 1 
ATOM   423  O O   . LEU A 1  57  ? 18.776  2.138   8.769   1.00 92.90 57  A 1 
ATOM   424  C CB  . LEU A 1  57  ? 17.944  0.764   6.099   1.00 93.90 57  A 1 
ATOM   425  C CG  . LEU A 1  57  ? 18.479  0.320   4.721   1.00 92.43 57  A 1 
ATOM   426  C CD1 . LEU A 1  57  ? 17.535  0.822   3.630   1.00 89.73 57  A 1 
ATOM   427  C CD2 . LEU A 1  57  ? 19.878  0.860   4.437   1.00 88.87 57  A 1 
ATOM   428  N N   . GLY A 1  58  ? 17.581  0.391   9.477   1.00 92.56 58  A 1 
ATOM   429  C CA  . GLY A 1  58  ? 17.274  0.947   10.794  1.00 91.81 58  A 1 
ATOM   430  C C   . GLY A 1  58  ? 18.515  1.330   11.606  1.00 91.90 58  A 1 
ATOM   431  O O   . GLY A 1  58  ? 18.471  2.262   12.411  1.00 90.57 58  A 1 
ATOM   432  N N   . ASN A 1  59  ? 19.658  0.699   11.322  1.00 89.99 59  A 1 
ATOM   433  C CA  . ASN A 1  59  ? 20.945  1.045   11.930  1.00 88.20 59  A 1 
ATOM   434  C C   . ASN A 1  59  ? 21.392  2.492   11.661  1.00 88.45 59  A 1 
ATOM   435  O O   . ASN A 1  59  ? 22.235  3.016   12.389  1.00 86.79 59  A 1 
ATOM   436  C CB  . ASN A 1  59  ? 22.004  0.051   11.439  1.00 85.61 59  A 1 
ATOM   437  C CG  . ASN A 1  59  ? 21.728  -1.353  11.943  1.00 81.72 59  A 1 
ATOM   438  O OD1 . ASN A 1  59  ? 21.467  -1.575  13.109  1.00 73.51 59  A 1 
ATOM   439  N ND2 . ASN A 1  59  ? 21.788  -2.338  11.080  1.00 71.56 59  A 1 
ATOM   440  N N   . LEU A 1  60  ? 20.803  3.173   10.679  1.00 89.80 60  A 1 
ATOM   441  C CA  . LEU A 1  60  ? 20.996  4.614   10.506  1.00 90.91 60  A 1 
ATOM   442  C C   . LEU A 1  60  ? 20.558  5.396   11.750  1.00 91.37 60  A 1 
ATOM   443  O O   . LEU A 1  60  ? 21.195  6.384   12.101  1.00 90.59 60  A 1 
ATOM   444  C CB  . LEU A 1  60  ? 20.218  5.095   9.273   1.00 90.75 60  A 1 
ATOM   445  C CG  . LEU A 1  60  ? 20.756  4.571   7.924   1.00 87.44 60  A 1 
ATOM   446  C CD1 . LEU A 1  60  ? 19.804  4.980   6.801   1.00 83.20 60  A 1 
ATOM   447  C CD2 . LEU A 1  60  ? 22.142  5.129   7.610   1.00 83.76 60  A 1 
ATOM   448  N N   . GLY A 1  61  ? 19.530  4.946   12.450  1.00 89.63 61  A 1 
ATOM   449  C CA  . GLY A 1  61  ? 19.105  5.550   13.716  1.00 89.33 61  A 1 
ATOM   450  C C   . GLY A 1  61  ? 20.196  5.493   14.787  1.00 89.18 61  A 1 
ATOM   451  O O   . GLY A 1  61  ? 20.436  6.474   15.498  1.00 88.00 61  A 1 
ATOM   452  N N   . LEU A 1  62  ? 20.931  4.385   14.836  1.00 87.03 62  A 1 
ATOM   453  C CA  . LEU A 1  62  ? 22.074  4.222   15.731  1.00 85.40 62  A 1 
ATOM   454  C C   . LEU A 1  62  ? 23.193  5.214   15.405  1.00 86.57 62  A 1 
ATOM   455  O O   . LEU A 1  62  ? 23.760  5.828   16.311  1.00 84.70 62  A 1 
ATOM   456  C CB  . LEU A 1  62  ? 22.578  2.773   15.614  1.00 81.41 62  A 1 
ATOM   457  C CG  . LEU A 1  62  ? 23.723  2.463   16.585  1.00 74.21 62  A 1 
ATOM   458  C CD1 . LEU A 1  62  ? 23.207  2.393   18.007  1.00 66.58 62  A 1 
ATOM   459  C CD2 . LEU A 1  62  ? 24.349  1.125   16.245  1.00 67.73 62  A 1 
ATOM   460  N N   . LEU A 1  63  ? 23.485  5.400   14.120  1.00 86.40 63  A 1 
ATOM   461  C CA  . LEU A 1  63  ? 24.485  6.371   13.675  1.00 86.90 63  A 1 
ATOM   462  C C   . LEU A 1  63  ? 24.090  7.795   14.068  1.00 88.24 63  A 1 
ATOM   463  O O   . LEU A 1  63  ? 24.930  8.535   14.580  1.00 88.27 63  A 1 
ATOM   464  C CB  . LEU A 1  63  ? 24.690  6.265   12.154  1.00 85.64 63  A 1 
ATOM   465  C CG  . LEU A 1  63  ? 25.336  4.951   11.675  1.00 76.96 63  A 1 
ATOM   466  C CD1 . LEU A 1  63  ? 25.351  4.917   10.149  1.00 71.61 63  A 1 
ATOM   467  C CD2 . LEU A 1  63  ? 26.773  4.807   12.170  1.00 71.60 63  A 1 
ATOM   468  N N   . VAL A 1  64  ? 22.824  8.160   13.901  1.00 88.38 64  A 1 
ATOM   469  C CA  . VAL A 1  64  ? 22.312  9.483   14.294  1.00 89.30 64  A 1 
ATOM   470  C C   . VAL A 1  64  ? 22.514  9.734   15.787  1.00 89.43 64  A 1 
ATOM   471  O O   . VAL A 1  64  ? 23.030  10.786  16.168  1.00 89.13 64  A 1 
ATOM   472  C CB  . VAL A 1  64  ? 20.831  9.652   13.898  1.00 89.14 64  A 1 
ATOM   473  C CG1 . VAL A 1  64  ? 20.215  10.941  14.455  1.00 84.12 64  A 1 
ATOM   474  C CG2 . VAL A 1  64  ? 20.685  9.710   12.376  1.00 84.65 64  A 1 
ATOM   475  N N   . VAL A 1  65  ? 22.173  8.776   16.637  1.00 86.29 65  A 1 
ATOM   476  C CA  . VAL A 1  65  ? 22.362  8.936   18.090  1.00 85.64 65  A 1 
ATOM   477  C C   . VAL A 1  65  ? 23.831  8.951   18.477  1.00 85.02 65  A 1 
ATOM   478  O O   . VAL A 1  65  ? 24.225  9.737   19.342  1.00 84.39 65  A 1 
ATOM   479  C CB  . VAL A 1  65  ? 21.615  7.854   18.872  1.00 84.36 65  A 1 
ATOM   480  C CG1 . VAL A 1  65  ? 21.977  7.818   20.361  1.00 76.11 65  A 1 
ATOM   481  C CG2 . VAL A 1  65  ? 20.133  8.174   18.778  1.00 76.61 65  A 1 
ATOM   482  N N   . THR A 1  66  ? 24.653  8.126   17.839  1.00 82.91 66  A 1 
ATOM   483  C CA  . THR A 1  66  ? 26.098  8.097   18.100  1.00 80.56 66  A 1 
ATOM   484  C C   . THR A 1  66  ? 26.737  9.439   17.749  1.00 81.52 66  A 1 
ATOM   485  O O   . THR A 1  66  ? 27.463  10.006  18.566  1.00 81.08 66  A 1 
ATOM   486  C CB  . THR A 1  66  ? 26.773  6.953   17.330  1.00 77.81 66  A 1 
ATOM   487  O OG1 . THR A 1  66  ? 26.150  5.730   17.641  1.00 69.51 66  A 1 
ATOM   488  C CG2 . THR A 1  66  ? 28.243  6.811   17.709  1.00 67.64 66  A 1 
ATOM   489  N N   . LEU A 1  67  ? 26.395  9.992   16.591  1.00 86.75 67  A 1 
ATOM   490  C CA  . LEU A 1  67  ? 26.816  11.335  16.186  1.00 87.13 67  A 1 
ATOM   491  C C   . LEU A 1  67  ? 26.300  12.406  17.149  1.00 86.66 67  A 1 
ATOM   492  O O   . LEU A 1  67  ? 27.061  13.276  17.561  1.00 86.58 67  A 1 
ATOM   493  C CB  . LEU A 1  67  ? 26.305  11.615  14.763  1.00 87.43 67  A 1 
ATOM   494  C CG  . LEU A 1  67  ? 27.114  10.907  13.664  1.00 78.04 67  A 1 
ATOM   495  C CD1 . LEU A 1  67  ? 26.330  10.909  12.354  1.00 73.24 67  A 1 
ATOM   496  C CD2 . LEU A 1  67  ? 28.448  11.603  13.421  1.00 74.18 67  A 1 
ATOM   497  N N   . TRP A 1  68  ? 25.031  12.340  17.538  1.00 86.48 68  A 1 
ATOM   498  C CA  . TRP A 1  68  ? 24.456  13.288  18.489  1.00 85.01 68  A 1 
ATOM   499  C C   . TRP A 1  68  ? 25.185  13.268  19.839  1.00 84.34 68  A 1 
ATOM   500  O O   . TRP A 1  68  ? 25.496  14.333  20.375  1.00 82.47 68  A 1 
ATOM   501  C CB  . TRP A 1  68  ? 22.964  13.011  18.662  1.00 83.01 68  A 1 
ATOM   502  C CG  . TRP A 1  68  ? 22.301  13.921  19.649  1.00 79.72 68  A 1 
ATOM   503  C CD1 . TRP A 1  68  ? 21.846  15.164  19.395  1.00 72.14 68  A 1 
ATOM   504  C CD2 . TRP A 1  68  ? 22.074  13.690  21.073  1.00 75.08 68  A 1 
ATOM   505  N NE1 . TRP A 1  68  ? 21.333  15.724  20.559  1.00 70.65 68  A 1 
ATOM   506  C CE2 . TRP A 1  68  ? 21.461  14.856  21.612  1.00 72.64 68  A 1 
ATOM   507  C CE3 . TRP A 1  68  ? 22.321  12.606  21.944  1.00 69.75 68  A 1 
ATOM   508  C CZ2 . TRP A 1  68  ? 21.112  14.947  22.981  1.00 70.17 68  A 1 
ATOM   509  C CZ3 . TRP A 1  68  ? 21.973  12.699  23.302  1.00 66.54 68  A 1 
ATOM   510  C CH2 . TRP A 1  68  ? 21.373  13.856  23.814  1.00 66.88 68  A 1 
ATOM   511  N N   . ARG A 1  69  ? 25.521  12.078  20.347  1.00 83.19 69  A 1 
ATOM   512  C CA  . ARG A 1  69  ? 26.292  11.938  21.595  1.00 81.16 69  A 1 
ATOM   513  C C   . ARG A 1  69  ? 27.707  12.500  21.474  1.00 80.16 69  A 1 
ATOM   514  O O   . ARG A 1  69  ? 28.200  13.090  22.429  1.00 78.99 69  A 1 
ATOM   515  C CB  . ARG A 1  69  ? 26.353  10.466  22.022  1.00 78.71 69  A 1 
ATOM   516  C CG  . ARG A 1  69  ? 25.049  10.007  22.679  1.00 74.44 69  A 1 
ATOM   517  C CD  . ARG A 1  69  ? 25.169  8.544   23.100  1.00 70.50 69  A 1 
ATOM   518  N NE  . ARG A 1  69  ? 24.019  8.134   23.928  1.00 67.01 69  A 1 
ATOM   519  C CZ  . ARG A 1  69  ? 23.835  6.957   24.495  1.00 63.11 69  A 1 
ATOM   520  N NH1 . ARG A 1  69  ? 24.622  5.940   24.287  1.00 58.76 69  A 1 
ATOM   521  N NH2 . ARG A 1  69  ? 22.840  6.788   25.307  1.00 58.38 69  A 1 
ATOM   522  N N   . GLN A 1  70  ? 28.338  12.344  20.320  1.00 83.44 70  A 1 
ATOM   523  C CA  . GLN A 1  70  ? 29.663  12.920  20.073  1.00 82.64 70  A 1 
ATOM   524  C C   . GLN A 1  70  ? 29.619  14.449  19.944  1.00 83.22 70  A 1 
ATOM   525  O O   . GLN A 1  70  ? 30.508  15.130  20.445  1.00 80.98 70  A 1 
ATOM   526  C CB  . GLN A 1  70  ? 30.267  12.304  18.811  1.00 81.85 70  A 1 
ATOM   527  C CG  . GLN A 1  70  ? 30.710  10.847  19.030  1.00 74.75 70  A 1 
ATOM   528  C CD  . GLN A 1  70  ? 31.322  10.224  17.772  1.00 70.81 70  A 1 
ATOM   529  O OE1 . GLN A 1  70  ? 31.410  10.827  16.713  1.00 61.74 70  A 1 
ATOM   530  N NE2 . GLN A 1  70  ? 31.780  8.998   17.841  1.00 60.20 70  A 1 
ATOM   531  N N   . LEU A 1  71  ? 28.589  14.985  19.300  1.00 85.64 71  A 1 
ATOM   532  C CA  . LEU A 1  71  ? 28.434  16.431  19.084  1.00 85.31 71  A 1 
ATOM   533  C C   . LEU A 1  71  ? 27.910  17.181  20.319  1.00 83.85 71  A 1 
ATOM   534  O O   . LEU A 1  71  ? 28.162  18.375  20.468  1.00 80.12 71  A 1 
ATOM   535  C CB  . LEU A 1  71  ? 27.484  16.651  17.895  1.00 85.02 71  A 1 
ATOM   536  C CG  . LEU A 1  71  ? 28.051  16.214  16.532  1.00 80.40 71  A 1 
ATOM   537  C CD1 . LEU A 1  71  ? 26.942  16.276  15.487  1.00 75.00 71  A 1 
ATOM   538  C CD2 . LEU A 1  71  ? 29.201  17.103  16.072  1.00 74.73 71  A 1 
ATOM   539  N N   . ALA A 1  72  ? 27.157  16.507  21.170  1.00 80.02 72  A 1 
ATOM   540  C CA  . ALA A 1  72  ? 26.571  17.091  22.366  1.00 79.35 72  A 1 
ATOM   541  C C   . ALA A 1  72  ? 26.876  16.239  23.611  1.00 79.33 72  A 1 
ATOM   542  O O   . ALA A 1  72  ? 25.953  15.683  24.217  1.00 75.83 72  A 1 
ATOM   543  C CB  . ALA A 1  72  ? 25.079  17.322  22.115  1.00 75.99 72  A 1 
ATOM   544  N N   . PRO A 1  73  ? 28.157  16.117  23.989  1.00 78.06 73  A 1 
ATOM   545  C CA  . PRO A 1  73  ? 28.541  15.337  25.154  1.00 77.61 73  A 1 
ATOM   546  C C   . PRO A 1  73  ? 27.904  15.913  26.419  1.00 76.40 73  A 1 
ATOM   547  O O   . PRO A 1  73  ? 27.727  17.130  26.562  1.00 70.89 73  A 1 
ATOM   548  C CB  . PRO A 1  73  ? 30.075  15.378  25.184  1.00 74.61 73  A 1 
ATOM   549  C CG  . PRO A 1  73  ? 30.418  16.680  24.458  1.00 72.59 73  A 1 
ATOM   550  C CD  . PRO A 1  73  ? 29.316  16.783  23.412  1.00 74.78 73  A 1 
ATOM   551  N N   . GLY A 1  74  ? 27.549  15.029  27.340  1.00 73.76 74  A 1 
ATOM   552  C CA  . GLY A 1  74  ? 26.992  15.401  28.639  1.00 73.08 74  A 1 
ATOM   553  C C   . GLY A 1  74  ? 25.511  15.798  28.642  1.00 74.03 74  A 1 
ATOM   554  O O   . GLY A 1  74  ? 24.961  16.060  29.710  1.00 68.61 74  A 1 
ATOM   555  N N   . LYS A 1  75  ? 24.834  15.811  27.495  1.00 74.20 75  A 1 
ATOM   556  C CA  . LYS A 1  75  ? 23.378  15.982  27.496  1.00 73.68 75  A 1 
ATOM   557  C C   . LYS A 1  75  ? 22.695  14.741  28.071  1.00 73.69 75  A 1 
ATOM   558  O O   . LYS A 1  75  ? 23.104  13.614  27.815  1.00 68.05 75  A 1 
ATOM   559  C CB  . LYS A 1  75  ? 22.830  16.329  26.109  1.00 68.75 75  A 1 
ATOM   560  C CG  . LYS A 1  75  ? 23.152  17.779  25.725  1.00 63.06 75  A 1 
ATOM   561  C CD  . LYS A 1  75  ? 22.339  18.200  24.498  1.00 57.85 75  A 1 
ATOM   562  C CE  . LYS A 1  75  ? 22.628  19.655  24.131  1.00 51.49 75  A 1 
ATOM   563  N NZ  . LYS A 1  75  ? 21.857  20.086  22.943  1.00 46.59 75  A 1 
ATOM   564  N N   . GLY A 1  76  ? 21.641  14.982  28.817  1.00 75.69 76  A 1 
ATOM   565  C CA  . GLY A 1  76  ? 20.909  13.922  29.493  1.00 76.83 76  A 1 
ATOM   566  C C   . GLY A 1  76  ? 20.295  12.901  28.535  1.00 80.17 76  A 1 
ATOM   567  O O   . GLY A 1  76  ? 19.838  13.231  27.440  1.00 76.99 76  A 1 
ATOM   568  N N   . GLU A 1  77  ? 20.215  11.668  29.002  1.00 79.06 77  A 1 
ATOM   569  C CA  . GLU A 1  77  ? 19.723  10.514  28.240  1.00 80.18 77  A 1 
ATOM   570  C C   . GLU A 1  77  ? 18.199  10.508  28.064  1.00 83.34 77  A 1 
ATOM   571  O O   . GLU A 1  77  ? 17.662  9.795   27.222  1.00 81.87 77  A 1 
ATOM   572  C CB  . GLU A 1  77  ? 20.166  9.249   28.976  1.00 75.63 77  A 1 
ATOM   573  C CG  . GLU A 1  77  ? 21.695  9.164   29.058  1.00 68.15 77  A 1 
ATOM   574  C CD  . GLU A 1  77  ? 22.172  8.058   29.990  1.00 62.51 77  A 1 
ATOM   575  O OE1 . GLU A 1  77  ? 23.300  7.580   29.749  1.00 55.92 77  A 1 
ATOM   576  O OE2 . GLU A 1  77  ? 21.425  7.730   30.938  1.00 57.05 77  A 1 
ATOM   577  N N   . GLN A 1  78  ? 17.497  11.326  28.841  1.00 86.17 78  A 1 
ATOM   578  C CA  . GLN A 1  78  ? 16.035  11.358  28.836  1.00 87.91 78  A 1 
ATOM   579  C C   . GLN A 1  78  ? 15.460  11.838  27.501  1.00 89.88 78  A 1 
ATOM   580  O O   . GLN A 1  78  ? 14.444  11.314  27.049  1.00 89.62 78  A 1 
ATOM   581  C CB  . GLN A 1  78  ? 15.527  12.266  29.962  1.00 86.55 78  A 1 
ATOM   582  C CG  . GLN A 1  78  ? 15.923  11.770  31.361  1.00 80.92 78  A 1 
ATOM   583  C CD  . GLN A 1  78  ? 15.396  12.681  32.472  1.00 78.21 78  A 1 
ATOM   584  O OE1 . GLN A 1  78  ? 14.644  13.614  32.242  1.00 70.62 78  A 1 
ATOM   585  N NE2 . GLN A 1  78  ? 15.770  12.445  33.708  1.00 67.54 78  A 1 
ATOM   586  N N   . VAL A 1  79  ? 16.094  12.830  26.875  1.00 89.62 79  A 1 
ATOM   587  C CA  . VAL A 1  79  ? 15.584  13.411  25.621  1.00 90.27 79  A 1 
ATOM   588  C C   . VAL A 1  79  ? 15.626  12.398  24.468  1.00 91.52 79  A 1 
ATOM   589  O O   . VAL A 1  79  ? 14.582  12.201  23.847  1.00 91.61 79  A 1 
ATOM   590  C CB  . VAL A 1  79  ? 16.291  14.735  25.265  1.00 88.94 79  A 1 
ATOM   591  C CG1 . VAL A 1  79  ? 15.804  15.297  23.925  1.00 82.57 79  A 1 
ATOM   592  C CG2 . VAL A 1  79  ? 16.029  15.795  26.338  1.00 82.16 79  A 1 
ATOM   593  N N   . PRO A 1  80  ? 16.752  11.707  24.202  1.00 89.39 80  A 1 
ATOM   594  C CA  . PRO A 1  80  ? 16.782  10.649  23.186  1.00 89.55 80  A 1 
ATOM   595  C C   . PRO A 1  80  ? 15.745  9.550   23.420  1.00 91.25 80  A 1 
ATOM   596  O O   . PRO A 1  80  ? 15.076  9.134   22.477  1.00 91.33 80  A 1 
ATOM   597  C CB  . PRO A 1  80  ? 18.198  10.074  23.229  1.00 86.94 80  A 1 
ATOM   598  C CG  . PRO A 1  80  ? 19.035  11.220  23.766  1.00 83.71 80  A 1 
ATOM   599  C CD  . PRO A 1  80  ? 18.087  11.934  24.720  1.00 86.82 80  A 1 
ATOM   600  N N   . ILE A 1  81  ? 15.568  9.118   24.670  1.00 91.78 81  A 1 
ATOM   601  C CA  . ILE A 1  81  ? 14.568  8.104   25.024  1.00 93.10 81  A 1 
ATOM   602  C C   . ILE A 1  81  ? 13.161  8.583   24.666  1.00 94.23 81  A 1 
ATOM   603  O O   . ILE A 1  81  ? 12.405  7.853   24.025  1.00 94.39 81  A 1 
ATOM   604  C CB  . ILE A 1  81  ? 14.671  7.730   26.519  1.00 92.60 81  A 1 
ATOM   605  C CG1 . ILE A 1  81  ? 16.003  7.005   26.801  1.00 91.02 81  A 1 
ATOM   606  C CG2 . ILE A 1  81  ? 13.486  6.844   26.947  1.00 90.96 81  A 1 
ATOM   607  C CD1 . ILE A 1  81  ? 16.342  6.882   28.284  1.00 88.72 81  A 1 
ATOM   608  N N   . GLN A 1  82  ? 12.809  9.813   25.038  1.00 94.21 82  A 1 
ATOM   609  C CA  . GLN A 1  82  ? 11.494  10.378  24.728  1.00 94.56 82  A 1 
ATOM   610  C C   . GLN A 1  82  ? 11.278  10.520  23.221  1.00 95.80 82  A 1 
ATOM   611  O O   . GLN A 1  82  ? 10.191  10.210  22.741  1.00 95.54 82  A 1 
ATOM   612  C CB  . GLN A 1  82  ? 11.321  11.736  25.418  1.00 93.32 82  A 1 
ATOM   613  C CG  . GLN A 1  82  ? 11.136  11.577  26.933  1.00 87.81 82  A 1 
ATOM   614  C CD  . GLN A 1  82  ? 11.077  12.910  27.679  1.00 82.77 82  A 1 
ATOM   615  O OE1 . GLN A 1  82  ? 10.963  13.987  27.120  1.00 74.78 82  A 1 
ATOM   616  N NE2 . GLN A 1  82  ? 11.140  12.887  28.988  1.00 70.44 82  A 1 
ATOM   617  N N   . VAL A 1  83  ? 12.299  10.926  22.465  1.00 94.83 83  A 1 
ATOM   618  C CA  . VAL A 1  83  ? 12.211  11.006  21.000  1.00 95.02 83  A 1 
ATOM   619  C C   . VAL A 1  83  ? 11.948  9.628   20.392  1.00 95.84 83  A 1 
ATOM   620  O O   . VAL A 1  83  ? 11.038  9.488   19.577  1.00 95.84 83  A 1 
ATOM   621  C CB  . VAL A 1  83  ? 13.469  11.661  20.395  1.00 94.13 83  A 1 
ATOM   622  C CG1 . VAL A 1  83  ? 13.476  11.593  18.868  1.00 90.54 83  A 1 
ATOM   623  C CG2 . VAL A 1  83  ? 13.544  13.142  20.779  1.00 91.02 83  A 1 
ATOM   624  N N   . VAL A 1  84  ? 12.685  8.603   20.813  1.00 95.06 84  A 1 
ATOM   625  C CA  . VAL A 1  84  ? 12.476  7.220   20.352  1.00 95.26 84  A 1 
ATOM   626  C C   . VAL A 1  84  ? 11.068  6.731   20.684  1.00 96.10 84  A 1 
ATOM   627  O O   . VAL A 1  84  ? 10.396  6.161   19.824  1.00 96.20 84  A 1 
ATOM   628  C CB  . VAL A 1  84  ? 13.543  6.284   20.945  1.00 94.47 84  A 1 
ATOM   629  C CG1 . VAL A 1  84  ? 13.252  4.805   20.683  1.00 91.45 84  A 1 
ATOM   630  C CG2 . VAL A 1  84  ? 14.910  6.592   20.333  1.00 91.90 84  A 1 
ATOM   631  N N   . GLN A 1  85  ? 10.589  6.986   21.890  1.00 96.68 85  A 1 
ATOM   632  C CA  . GLN A 1  85  ? 9.246   6.587   22.315  1.00 97.13 85  A 1 
ATOM   633  C C   . GLN A 1  85  ? 8.150   7.288   21.508  1.00 97.61 85  A 1 
ATOM   634  O O   . GLN A 1  85  ? 7.206   6.632   21.063  1.00 97.54 85  A 1 
ATOM   635  C CB  . GLN A 1  85  ? 9.072   6.867   23.810  1.00 96.87 85  A 1 
ATOM   636  C CG  . GLN A 1  85  ? 9.843   5.861   24.674  1.00 95.71 85  A 1 
ATOM   637  C CD  . GLN A 1  85  ? 9.708   6.140   26.167  1.00 95.49 85  A 1 
ATOM   638  O OE1 . GLN A 1  85  ? 9.468   7.253   26.612  1.00 89.63 85  A 1 
ATOM   639  N NE2 . GLN A 1  85  ? 9.847   5.129   26.993  1.00 88.42 85  A 1 
ATOM   640  N N   . VAL A 1  86  ? 8.285   8.587   21.276  1.00 97.59 86  A 1 
ATOM   641  C CA  . VAL A 1  86  ? 7.332   9.342   20.451  1.00 97.85 86  A 1 
ATOM   642  C C   . VAL A 1  86  ? 7.326   8.820   19.016  1.00 98.11 86  A 1 
ATOM   643  O O   . VAL A 1  86  ? 6.251   8.571   18.473  1.00 97.90 86  A 1 
ATOM   644  C CB  . VAL A 1  86  ? 7.616   10.855  20.503  1.00 97.46 86  A 1 
ATOM   645  C CG1 . VAL A 1  86  ? 6.786   11.642  19.487  1.00 93.41 86  A 1 
ATOM   646  C CG2 . VAL A 1  86  ? 7.272   11.415  21.887  1.00 93.82 86  A 1 
ATOM   647  N N   . LEU A 1  87  ? 8.501   8.594   18.419  1.00 97.61 87  A 1 
ATOM   648  C CA  . LEU A 1  87  ? 8.600   8.031   17.070  1.00 97.54 87  A 1 
ATOM   649  C C   . LEU A 1  87  ? 7.954   6.645   16.982  1.00 97.87 87  A 1 
ATOM   650  O O   . LEU A 1  87  ? 7.216   6.379   16.035  1.00 97.67 87  A 1 
ATOM   651  C CB  . LEU A 1  87  ? 10.072  7.966   16.631  1.00 96.89 87  A 1 
ATOM   652  C CG  . LEU A 1  87  ? 10.707  9.327   16.283  1.00 91.34 87  A 1 
ATOM   653  C CD1 . LEU A 1  87  ? 12.201  9.138   16.034  1.00 87.14 87  A 1 
ATOM   654  C CD2 . LEU A 1  87  ? 10.097  9.947   15.030  1.00 86.75 87  A 1 
ATOM   655  N N   . SER A 1  88  ? 8.180   5.787   17.974  1.00 97.99 88  A 1 
ATOM   656  C CA  . SER A 1  88  ? 7.585   4.450   18.011  1.00 97.83 88  A 1 
ATOM   657  C C   . SER A 1  88  ? 6.060   4.496   18.144  1.00 98.20 88  A 1 
ATOM   658  O O   . SER A 1  88  ? 5.359   3.798   17.411  1.00 97.89 88  A 1 
ATOM   659  C CB  . SER A 1  88  ? 8.181   3.629   19.157  1.00 96.97 88  A 1 
ATOM   660  O OG  . SER A 1  88  ? 9.566   3.427   18.969  1.00 89.18 88  A 1 
ATOM   661  N N   . VAL A 1  89  ? 5.535   5.335   19.030  1.00 98.24 89  A 1 
ATOM   662  C CA  . VAL A 1  89  ? 4.085   5.484   19.231  1.00 98.41 89  A 1 
ATOM   663  C C   . VAL A 1  89  ? 3.423   6.083   17.994  1.00 98.52 89  A 1 
ATOM   664  O O   . VAL A 1  89  ? 2.474   5.501   17.471  1.00 98.35 89  A 1 
ATOM   665  C CB  . VAL A 1  89  ? 3.770   6.319   20.491  1.00 98.27 89  A 1 
ATOM   666  C CG1 . VAL A 1  89  ? 2.284   6.667   20.605  1.00 96.10 89  A 1 
ATOM   667  C CG2 . VAL A 1  89  ? 4.146   5.550   21.762  1.00 96.48 89  A 1 
ATOM   668  N N   . VAL A 1  90  ? 3.936   7.201   17.499  1.00 98.42 90  A 1 
ATOM   669  C CA  . VAL A 1  90  ? 3.358   7.891   16.338  1.00 98.41 90  A 1 
ATOM   670  C C   . VAL A 1  90  ? 3.479   7.038   15.078  1.00 98.46 90  A 1 
ATOM   671  O O   . VAL A 1  90  ? 2.504   6.902   14.346  1.00 98.19 90  A 1 
ATOM   672  C CB  . VAL A 1  90  ? 3.995   9.281   16.137  1.00 98.15 90  A 1 
ATOM   673  C CG1 . VAL A 1  90  ? 3.501   9.966   14.860  1.00 94.42 90  A 1 
ATOM   674  C CG2 . VAL A 1  90  ? 3.645   10.213  17.305  1.00 94.25 90  A 1 
ATOM   675  N N   . GLY A 1  91  ? 4.631   6.420   14.847  1.00 98.41 91  A 1 
ATOM   676  C CA  . GLY A 1  91  ? 4.843   5.541   13.700  1.00 98.30 91  A 1 
ATOM   677  C C   . GLY A 1  91  ? 3.885   4.350   13.686  1.00 98.36 91  A 1 
ATOM   678  O O   . GLY A 1  91  ? 3.280   4.061   12.655  1.00 97.85 91  A 1 
ATOM   679  N N   . THR A 1  92  ? 3.686   3.707   14.830  1.00 98.38 92  A 1 
ATOM   680  C CA  . THR A 1  92  ? 2.753   2.571   14.935  1.00 98.28 92  A 1 
ATOM   681  C C   . THR A 1  92  ? 1.291   3.017   14.841  1.00 98.23 92  A 1 
ATOM   682  O O   . THR A 1  92  ? 0.483   2.338   14.207  1.00 97.55 92  A 1 
ATOM   683  C CB  . THR A 1  92  ? 2.984   1.784   16.232  1.00 97.64 92  A 1 
ATOM   684  O OG1 . THR A 1  92  ? 4.350   1.494   16.404  1.00 87.32 92  A 1 
ATOM   685  C CG2 . THR A 1  92  ? 2.273   0.437   16.212  1.00 87.22 92  A 1 
ATOM   686  N N   . ALA A 1  93  ? 0.944   4.170   15.409  1.00 98.39 93  A 1 
ATOM   687  C CA  . ALA A 1  93  ? -0.398  4.736   15.300  1.00 98.32 93  A 1 
ATOM   688  C C   . ALA A 1  93  ? -0.746  5.138   13.860  1.00 98.21 93  A 1 
ATOM   689  O O   . ALA A 1  93  ? -1.888  4.974   13.441  1.00 97.38 93  A 1 
ATOM   690  C CB  . ALA A 1  93  ? -0.513  5.936   16.249  1.00 98.10 93  A 1 
ATOM   691  N N   . LEU A 1  94  ? 0.221   5.623   13.092  1.00 98.37 94  A 1 
ATOM   692  C CA  . LEU A 1  94  ? 0.047   5.907   11.666  1.00 98.22 94  A 1 
ATOM   693  C C   . LEU A 1  94  ? -0.008  4.630   10.824  1.00 97.89 94  A 1 
ATOM   694  O O   . LEU A 1  94  ? -0.669  4.610   9.789   1.00 97.08 94  A 1 
ATOM   695  C CB  . LEU A 1  94  ? 1.181   6.822   11.177  1.00 98.14 94  A 1 
ATOM   696  C CG  . LEU A 1  94  ? 1.110   8.275   11.690  1.00 97.08 94  A 1 
ATOM   697  C CD1 . LEU A 1  94  ? 2.376   9.020   11.276  1.00 94.75 94  A 1 
ATOM   698  C CD2 . LEU A 1  94  ? -0.092  9.029   11.126  1.00 94.38 94  A 1 
ATOM   699  N N   . LEU A 1  95  ? 0.641   3.562   11.270  1.00 97.79 95  A 1 
ATOM   700  C CA  . LEU A 1  95  ? 0.616   2.284   10.564  1.00 97.40 95  A 1 
ATOM   701  C C   . LEU A 1  95  ? -0.799  1.685   10.521  1.00 97.25 95  A 1 
ATOM   702  O O   . LEU A 1  95  ? -1.186  1.140   9.494   1.00 95.85 95  A 1 
ATOM   703  C CB  . LEU A 1  95  ? 1.631   1.336   11.219  1.00 96.20 95  A 1 
ATOM   704  C CG  . LEU A 1  95  ? 2.118   0.204   10.295  1.00 92.32 95  A 1 
ATOM   705  C CD1 . LEU A 1  95  ? 3.003   0.708   9.161   1.00 90.25 95  A 1 
ATOM   706  C CD2 . LEU A 1  95  ? 2.955   -0.777  11.114  1.00 89.93 95  A 1 
ATOM   707  N N   . ALA A 1  96  ? -1.582  1.856   11.576  1.00 97.29 96  A 1 
ATOM   708  C CA  . ALA A 1  96  ? -2.938  1.314   11.654  1.00 96.85 96  A 1 
ATOM   709  C C   . ALA A 1  96  ? -3.883  1.774   10.518  1.00 96.30 96  A 1 
ATOM   710  O O   . ALA A 1  96  ? -4.524  0.914   9.913   1.00 94.60 96  A 1 
ATOM   711  C CB  . ALA A 1  96  ? -3.511  1.597   13.050  1.00 96.64 96  A 1 
ATOM   712  N N   . PRO A 1  97  ? -3.979  3.075   10.194  1.00 96.14 97  A 1 
ATOM   713  C CA  . PRO A 1  97  ? -4.797  3.513   9.058   1.00 94.92 97  A 1 
ATOM   714  C C   . PRO A 1  97  ? -4.074  3.470   7.706   1.00 93.89 97  A 1 
ATOM   715  O O   . PRO A 1  97  ? -4.741  3.462   6.679   1.00 91.58 97  A 1 
ATOM   716  C CB  . PRO A 1  97  ? -5.229  4.939   9.420   1.00 94.96 97  A 1 
ATOM   717  C CG  . PRO A 1  97  ? -4.054  5.463   10.239  1.00 95.52 97  A 1 
ATOM   718  C CD  . PRO A 1  97  ? -3.590  4.226   10.995  1.00 97.15 97  A 1 
ATOM   719  N N   . LEU A 1  98  ? -2.740  3.467   7.678   1.00 96.27 98  A 1 
ATOM   720  C CA  . LEU A 1  98  ? -1.983  3.696   6.441   1.00 95.93 98  A 1 
ATOM   721  C C   . LEU A 1  98  ? -1.300  2.452   5.853   1.00 95.43 98  A 1 
ATOM   722  O O   . LEU A 1  98  ? -0.818  2.526   4.725   1.00 93.85 98  A 1 
ATOM   723  C CB  . LEU A 1  98  ? -0.945  4.818   6.658   1.00 95.97 98  A 1 
ATOM   724  C CG  . LEU A 1  98  ? -1.514  6.203   7.022   1.00 95.23 98  A 1 
ATOM   725  C CD1 . LEU A 1  98  ? -0.359  7.188   7.207   1.00 91.93 98  A 1 
ATOM   726  C CD2 . LEU A 1  98  ? -2.443  6.767   5.944   1.00 91.33 98  A 1 
ATOM   727  N N   . TRP A 1  99  ? -1.232  1.343   6.578   1.00 95.83 99  A 1 
ATOM   728  C CA  . TRP A 1  99  ? -0.440  0.176   6.162   1.00 95.48 99  A 1 
ATOM   729  C C   . TRP A 1  99  ? -0.792  -0.357  4.766   1.00 95.28 99  A 1 
ATOM   730  O O   . TRP A 1  99  ? 0.089   -0.848  4.062   1.00 93.98 99  A 1 
ATOM   731  C CB  . TRP A 1  99  ? -0.577  -0.940  7.202   1.00 94.67 99  A 1 
ATOM   732  C CG  . TRP A 1  99  ? -1.909  -1.643  7.222   1.00 94.52 99  A 1 
ATOM   733  C CD1 . TRP A 1  99  ? -2.970  -1.301  7.981   1.00 92.45 99  A 1 
ATOM   734  C CD2 . TRP A 1  99  ? -2.342  -2.787  6.423   1.00 93.90 99  A 1 
ATOM   735  N NE1 . TRP A 1  99  ? -4.041  -2.145  7.709   1.00 92.24 99  A 1 
ATOM   736  C CE2 . TRP A 1  99  ? -3.696  -3.068  6.752   1.00 93.09 99  A 1 
ATOM   737  C CE3 . TRP A 1  99  ? -1.719  -3.595  5.452   1.00 92.48 99  A 1 
ATOM   738  C CZ2 . TRP A 1  99  ? -4.423  -4.113  6.128   1.00 91.60 99  A 1 
ATOM   739  C CZ3 . TRP A 1  99  ? -2.440  -4.638  4.840   1.00 90.99 99  A 1 
ATOM   740  C CH2 . TRP A 1  99  ? -3.776  -4.887  5.168   1.00 90.71 99  A 1 
ATOM   741  N N   . HIS A 1  100 ? -2.057  -0.251  4.369   1.00 93.80 100 A 1 
ATOM   742  C CA  . HIS A 1  100 ? -2.552  -0.765  3.090   1.00 92.57 100 A 1 
ATOM   743  C C   . HIS A 1  100 ? -2.428  0.236   1.927   1.00 92.59 100 A 1 
ATOM   744  O O   . HIS A 1  100 ? -2.730  -0.112  0.789   1.00 90.46 100 A 1 
ATOM   745  C CB  . HIS A 1  100 ? -4.004  -1.240  3.277   1.00 90.43 100 A 1 
ATOM   746  C CG  . HIS A 1  100 ? -4.969  -0.116  3.539   1.00 87.54 100 A 1 
ATOM   747  N ND1 . HIS A 1  100 ? -5.477  0.757   2.604   1.00 72.99 100 A 1 
ATOM   748  C CD2 . HIS A 1  100 ? -5.491  0.271   4.752   1.00 74.46 100 A 1 
ATOM   749  C CE1 . HIS A 1  100 ? -6.275  1.639   3.224   1.00 72.67 100 A 1 
ATOM   750  N NE2 . HIS A 1  100 ? -6.310  1.375   4.540   1.00 74.98 100 A 1 
ATOM   751  N N   . HIS A 1  101 ? -2.005  1.476   2.178   1.00 92.40 101 A 1 
ATOM   752  C CA  . HIS A 1  101 ? -1.855  2.476   1.129   1.00 92.20 101 A 1 
ATOM   753  C C   . HIS A 1  101 ? -0.654  2.161   0.242   1.00 92.61 101 A 1 
ATOM   754  O O   . HIS A 1  101 ? 0.470   1.959   0.711   1.00 91.15 101 A 1 
ATOM   755  C CB  . HIS A 1  101 ? -1.754  3.888   1.711   1.00 91.15 101 A 1 
ATOM   756  C CG  . HIS A 1  101 ? -3.081  4.422   2.162   1.00 87.99 101 A 1 
ATOM   757  N ND1 . HIS A 1  101 ? -3.947  5.197   1.417   1.00 74.91 101 A 1 
ATOM   758  C CD2 . HIS A 1  101 ? -3.682  4.243   3.380   1.00 75.30 101 A 1 
ATOM   759  C CE1 . HIS A 1  101 ? -5.018  5.477   2.171   1.00 75.29 101 A 1 
ATOM   760  N NE2 . HIS A 1  101 ? -4.893  4.912   3.371   1.00 76.49 101 A 1 
ATOM   761  N N   . VAL A 1  102 ? -0.911  2.175   -1.063  1.00 91.80 102 A 1 
ATOM   762  C CA  . VAL A 1  102 ? 0.074   1.855   -2.093  1.00 91.38 102 A 1 
ATOM   763  C C   . VAL A 1  102 ? 0.273   3.037   -3.033  1.00 90.90 102 A 1 
ATOM   764  O O   . VAL A 1  102 ? -0.636  3.833   -3.252  1.00 88.16 102 A 1 
ATOM   765  C CB  . VAL A 1  102 ? -0.298  0.579   -2.861  1.00 89.30 102 A 1 
ATOM   766  C CG1 . VAL A 1  102 ? -0.360  -0.624  -1.912  1.00 80.12 102 A 1 
ATOM   767  C CG2 . VAL A 1  102 ? -1.622  0.683   -3.614  1.00 79.55 102 A 1 
ATOM   768  N N   . ALA A 1  103 ? 1.464   3.123   -3.595  1.00 90.24 103 A 1 
ATOM   769  C CA  . ALA A 1  103 ? 1.774   4.142   -4.586  1.00 90.31 103 A 1 
ATOM   770  C C   . ALA A 1  103 ? 2.632   3.561   -5.716  1.00 90.36 103 A 1 
ATOM   771  O O   . ALA A 1  103 ? 3.415   2.637   -5.482  1.00 88.79 103 A 1 
ATOM   772  C CB  . ALA A 1  103 ? 2.483   5.314   -3.904  1.00 88.61 103 A 1 
ATOM   773  N N   . PRO A 1  104 ? 2.512   4.110   -6.932  1.00 87.11 104 A 1 
ATOM   774  C CA  . PRO A 1  104 ? 3.387   3.716   -8.020  1.00 87.52 104 A 1 
ATOM   775  C C   . PRO A 1  104 ? 4.790   4.302   -7.818  1.00 87.36 104 A 1 
ATOM   776  O O   . PRO A 1  104 ? 4.966   5.513   -7.691  1.00 85.03 104 A 1 
ATOM   777  C CB  . PRO A 1  104 ? 2.701   4.241   -9.281  1.00 85.89 104 A 1 
ATOM   778  C CG  . PRO A 1  104 ? 1.942   5.467   -8.790  1.00 81.26 104 A 1 
ATOM   779  C CD  . PRO A 1  104 ? 1.565   5.115   -7.360  1.00 82.60 104 A 1 
ATOM   780  N N   . VAL A 1  105 ? 5.783   3.427   -7.845  1.00 88.92 105 A 1 
ATOM   781  C CA  . VAL A 1  105 ? 7.201   3.786   -7.851  1.00 88.70 105 A 1 
ATOM   782  C C   . VAL A 1  105 ? 7.859   3.059   -9.013  1.00 87.76 105 A 1 
ATOM   783  O O   . VAL A 1  105 ? 7.720   1.847   -9.138  1.00 85.06 105 A 1 
ATOM   784  C CB  . VAL A 1  105 ? 7.885   3.438   -6.518  1.00 86.36 105 A 1 
ATOM   785  C CG1 . VAL A 1  105 ? 9.344   3.890   -6.537  1.00 78.70 105 A 1 
ATOM   786  C CG2 . VAL A 1  105 ? 7.202   4.127   -5.336  1.00 79.99 105 A 1 
ATOM   787  N N   . ALA A 1  106 ? 8.545   3.801   -9.884  1.00 83.08 106 A 1 
ATOM   788  C CA  . ALA A 1  106 ? 9.156   3.261   -11.101 1.00 83.55 106 A 1 
ATOM   789  C C   . ALA A 1  106 ? 8.192   2.426   -11.982 1.00 84.56 106 A 1 
ATOM   790  O O   . ALA A 1  106 ? 8.593   1.457   -12.616 1.00 80.89 106 A 1 
ATOM   791  C CB  . ALA A 1  106 ? 10.454  2.532   -10.735 1.00 81.79 106 A 1 
ATOM   792  N N   . GLY A 1  107 ? 6.923   2.827   -12.021 1.00 82.13 107 A 1 
ATOM   793  C CA  . GLY A 1  107 ? 5.882   2.172   -12.821 1.00 81.62 107 A 1 
ATOM   794  C C   . GLY A 1  107 ? 5.193   0.979   -12.155 1.00 82.60 107 A 1 
ATOM   795  O O   . GLY A 1  107 ? 4.183   0.514   -12.676 1.00 77.30 107 A 1 
ATOM   796  N N   . GLN A 1  108 ? 5.678   0.537   -11.005 1.00 85.01 108 A 1 
ATOM   797  C CA  . GLN A 1  108 ? 5.071   -0.546  -10.235 1.00 84.92 108 A 1 
ATOM   798  C C   . GLN A 1  108 ? 4.477   -0.024  -8.930  1.00 86.33 108 A 1 
ATOM   799  O O   . GLN A 1  108 ? 4.975   0.942   -8.353  1.00 84.35 108 A 1 
ATOM   800  C CB  . GLN A 1  108 ? 6.098   -1.636  -9.957  1.00 81.21 108 A 1 
ATOM   801  C CG  . GLN A 1  108 ? 6.534   -2.317  -11.256 1.00 73.09 108 A 1 
ATOM   802  C CD  . GLN A 1  108 ? 7.464   -3.488  -10.992 1.00 69.75 108 A 1 
ATOM   803  O OE1 . GLN A 1  108 ? 7.898   -3.739  -9.886  1.00 60.66 108 A 1 
ATOM   804  N NE2 . GLN A 1  108 ? 7.787   -4.239  -12.019 1.00 59.67 108 A 1 
ATOM   805  N N   . LEU A 1  109 ? 3.422   -0.669  -8.479  1.00 87.40 109 A 1 
ATOM   806  C CA  . LEU A 1  109 ? 2.824   -0.338  -7.194  1.00 88.61 109 A 1 
ATOM   807  C C   . LEU A 1  109 ? 3.657   -0.947  -6.064  1.00 89.39 109 A 1 
ATOM   808  O O   . LEU A 1  109 ? 4.020   -2.117  -6.117  1.00 87.58 109 A 1 
ATOM   809  C CB  . LEU A 1  109 ? 1.368   -0.824  -7.151  1.00 86.22 109 A 1 
ATOM   810  C CG  . LEU A 1  109 ? 0.416   -0.006  -8.038  1.00 81.27 109 A 1 
ATOM   811  C CD1 . LEU A 1  109 ? -0.888  -0.753  -8.249  1.00 73.39 109 A 1 
ATOM   812  C CD2 . LEU A 1  109 ? 0.077   1.350   -7.406  1.00 73.74 109 A 1 
ATOM   813  N N   . HIS A 1  110 ? 3.900   -0.130  -5.030  1.00 91.26 110 A 1 
ATOM   814  C CA  . HIS A 1  110 ? 4.601   -0.549  -3.824  1.00 92.37 110 A 1 
ATOM   815  C C   . HIS A 1  110 ? 3.860   -0.067  -2.577  1.00 93.07 110 A 1 
ATOM   816  O O   . HIS A 1  110 ? 3.174   0.960   -2.590  1.00 91.85 110 A 1 
ATOM   817  C CB  . HIS A 1  110 ? 6.035   -0.023  -3.855  1.00 91.87 110 A 1 
ATOM   818  C CG  . HIS A 1  110 ? 6.915   -0.794  -4.793  1.00 91.26 110 A 1 
ATOM   819  N ND1 . HIS A 1  110 ? 7.461   -2.038  -4.551  1.00 81.42 110 A 1 
ATOM   820  C CD2 . HIS A 1  110 ? 7.308   -0.433  -6.063  1.00 80.85 110 A 1 
ATOM   821  C CE1 . HIS A 1  110 ? 8.155   -2.407  -5.636  1.00 82.77 110 A 1 
ATOM   822  N NE2 . HIS A 1  110 ? 8.086   -1.453  -6.577  1.00 83.60 110 A 1 
ATOM   823  N N   . SER A 1  111 ? 4.042   -0.788  -1.481  1.00 94.51 111 A 1 
ATOM   824  C CA  . SER A 1  111 ? 3.502   -0.448  -0.166  1.00 95.63 111 A 1 
ATOM   825  C C   . SER A 1  111 ? 4.317   0.655   0.519   1.00 96.44 111 A 1 
ATOM   826  O O   . SER A 1  111 ? 4.891   0.472   1.589   1.00 95.40 111 A 1 
ATOM   827  C CB  . SER A 1  111 ? 3.390   -1.712  0.687   1.00 94.24 111 A 1 
ATOM   828  O OG  . SER A 1  111 ? 4.626   -2.358  0.817   1.00 86.02 111 A 1 
ATOM   829  N N   . VAL A 1  112 ? 4.381   1.825   -0.112  1.00 96.07 112 A 1 
ATOM   830  C CA  . VAL A 1  112 ? 5.261   2.928   0.304   1.00 96.32 112 A 1 
ATOM   831  C C   . VAL A 1  112 ? 4.985   3.374   1.739   1.00 96.68 112 A 1 
ATOM   832  O O   . VAL A 1  112 ? 5.928   3.609   2.493   1.00 96.14 112 A 1 
ATOM   833  C CB  . VAL A 1  112 ? 5.147   4.117   -0.670  1.00 95.20 112 A 1 
ATOM   834  C CG1 . VAL A 1  112 ? 6.028   5.288   -0.244  1.00 86.35 112 A 1 
ATOM   835  C CG2 . VAL A 1  112 ? 5.577   3.706   -2.079  1.00 86.20 112 A 1 
ATOM   836  N N   . ALA A 1  113 ? 3.720   3.451   2.144   1.00 96.72 113 A 1 
ATOM   837  C CA  . ALA A 1  113 ? 3.361   3.827   3.510   1.00 96.91 113 A 1 
ATOM   838  C C   . ALA A 1  113 ? 3.875   2.807   4.534   1.00 97.40 113 A 1 
ATOM   839  O O   . ALA A 1  113 ? 4.549   3.182   5.497   1.00 97.05 113 A 1 
ATOM   840  C CB  . ALA A 1  113 ? 1.839   3.990   3.601   1.00 96.19 113 A 1 
ATOM   841  N N   . PHE A 1  114 ? 3.633   1.522   4.286   1.00 97.21 114 A 1 
ATOM   842  C CA  . PHE A 1  114 ? 4.096   0.440   5.150   1.00 97.54 114 A 1 
ATOM   843  C C   . PHE A 1  114 ? 5.623   0.422   5.267   1.00 97.72 114 A 1 
ATOM   844  O O   . PHE A 1  114 ? 6.152   0.421   6.377   1.00 97.57 114 A 1 
ATOM   845  C CB  . PHE A 1  114 ? 3.560   -0.890  4.609   1.00 97.35 114 A 1 
ATOM   846  C CG  . PHE A 1  114 ? 3.991   -2.094  5.416   1.00 97.49 114 A 1 
ATOM   847  C CD1 . PHE A 1  114 ? 5.119   -2.841  5.034   1.00 95.88 114 A 1 
ATOM   848  C CD2 . PHE A 1  114 ? 3.258   -2.478  6.554   1.00 95.80 114 A 1 
ATOM   849  C CE1 . PHE A 1  114 ? 5.506   -3.965  5.777   1.00 95.64 114 A 1 
ATOM   850  C CE2 . PHE A 1  114 ? 3.641   -3.604  7.296   1.00 95.16 114 A 1 
ATOM   851  C CZ  . PHE A 1  114 ? 4.764   -4.349  6.906   1.00 96.40 114 A 1 
ATOM   852  N N   . LEU A 1  115 ? 6.337   0.474   4.150   1.00 97.69 115 A 1 
ATOM   853  C CA  . LEU A 1  115 ? 7.801   0.420   4.135   1.00 97.57 115 A 1 
ATOM   854  C C   . LEU A 1  115 ? 8.442   1.673   4.749   1.00 97.64 115 A 1 
ATOM   855  O O   . LEU A 1  115 ? 9.427   1.562   5.476   1.00 97.37 115 A 1 
ATOM   856  C CB  . LEU A 1  115 ? 8.294   0.196   2.695   1.00 97.27 115 A 1 
ATOM   857  C CG  . LEU A 1  115 ? 7.919   -1.170  2.082   1.00 96.39 115 A 1 
ATOM   858  C CD1 . LEU A 1  115 ? 8.381   -1.222  0.628   1.00 94.10 115 A 1 
ATOM   859  C CD2 . LEU A 1  115 ? 8.562   -2.341  2.831   1.00 93.83 115 A 1 
ATOM   860  N N   . THR A 1  116 ? 7.875   2.847   4.509   1.00 98.00 116 A 1 
ATOM   861  C CA  . THR A 1  116 ? 8.372   4.102   5.094   1.00 97.95 116 A 1 
ATOM   862  C C   . THR A 1  116 ? 8.190   4.122   6.608   1.00 98.11 116 A 1 
ATOM   863  O O   . THR A 1  116 ? 9.124   4.441   7.343   1.00 97.85 116 A 1 
ATOM   864  C CB  . THR A 1  116 ? 7.676   5.329   4.480   1.00 97.34 116 A 1 
ATOM   865  O OG1 . THR A 1  116 ? 7.836   5.336   3.084   1.00 86.41 116 A 1 
ATOM   866  C CG2 . THR A 1  116 ? 8.274   6.641   4.985   1.00 86.62 116 A 1 
ATOM   867  N N   . LEU A 1  117 ? 7.015   3.742   7.086   1.00 98.13 117 A 1 
ATOM   868  C CA  . LEU A 1  117 ? 6.754   3.663   8.523   1.00 98.16 117 A 1 
ATOM   869  C C   . LEU A 1  117 ? 7.586   2.558   9.183   1.00 98.05 117 A 1 
ATOM   870  O O   . LEU A 1  117 ? 8.138   2.777   10.260  1.00 97.85 117 A 1 
ATOM   871  C CB  . LEU A 1  117 ? 5.249   3.463   8.767   1.00 98.13 117 A 1 
ATOM   872  C CG  . LEU A 1  117 ? 4.401   4.708   8.439   1.00 97.40 117 A 1 
ATOM   873  C CD1 . LEU A 1  117 ? 2.918   4.365   8.468   1.00 95.73 117 A 1 
ATOM   874  C CD2 . LEU A 1  117 ? 4.642   5.839   9.448   1.00 95.53 117 A 1 
ATOM   875  N N   . ALA A 1  118 ? 7.758   1.418   8.511   1.00 97.99 118 A 1 
ATOM   876  C CA  . ALA A 1  118 ? 8.641   0.359   8.978   1.00 97.90 118 A 1 
ATOM   877  C C   . ALA A 1  118 ? 10.095  0.838   9.097   1.00 97.66 118 A 1 
ATOM   878  O O   . ALA A 1  118 ? 10.752  0.501   10.078  1.00 97.00 118 A 1 
ATOM   879  C CB  . ALA A 1  118 ? 8.517   -0.850  8.045   1.00 97.72 118 A 1 
ATOM   880  N N   . LEU A 1  119 ? 10.582  1.664   8.173   1.00 97.90 119 A 1 
ATOM   881  C CA  . LEU A 1  119 ? 11.916  2.265   8.263   1.00 97.73 119 A 1 
ATOM   882  C C   . LEU A 1  119 ? 12.036  3.203   9.469   1.00 97.54 119 A 1 
ATOM   883  O O   . LEU A 1  119 ? 13.005  3.107   10.224  1.00 97.11 119 A 1 
ATOM   884  C CB  . LEU A 1  119 ? 12.248  2.987   6.942   1.00 97.54 119 A 1 
ATOM   885  C CG  . LEU A 1  119 ? 13.628  3.681   6.931   1.00 96.63 119 A 1 
ATOM   886  C CD1 . LEU A 1  119 ? 14.780  2.689   7.096   1.00 94.45 119 A 1 
ATOM   887  C CD2 . LEU A 1  119 ? 13.823  4.418   5.608   1.00 94.04 119 A 1 
ATOM   888  N N   . VAL A 1  120 ? 11.057  4.076   9.689   1.00 97.75 120 A 1 
ATOM   889  C CA  . VAL A 1  120 ? 11.042  4.975   10.853  1.00 97.56 120 A 1 
ATOM   890  C C   . VAL A 1  120 ? 11.037  4.176   12.158  1.00 97.33 120 A 1 
ATOM   891  O O   . VAL A 1  120 ? 11.821  4.460   13.069  1.00 96.73 120 A 1 
ATOM   892  C CB  . VAL A 1  120 ? 9.845   5.949   10.786  1.00 97.34 120 A 1 
ATOM   893  C CG1 . VAL A 1  120 ? 9.716   6.801   12.053  1.00 94.81 120 A 1 
ATOM   894  C CG2 . VAL A 1  120 ? 9.997   6.916   9.608   1.00 95.18 120 A 1 
ATOM   895  N N   . LEU A 1  121 ? 10.212  3.137   12.228  1.00 97.58 121 A 1 
ATOM   896  C CA  . LEU A 1  121 ? 10.134  2.263   13.399  1.00 97.27 121 A 1 
ATOM   897  C C   . LEU A 1  121 ? 11.407  1.432   13.587  1.00 96.56 121 A 1 
ATOM   898  O O   . LEU A 1  121 ? 11.856  1.265   14.719  1.00 95.99 121 A 1 
ATOM   899  C CB  . LEU A 1  121 ? 8.887   1.376   13.286  1.00 97.48 121 A 1 
ATOM   900  C CG  . LEU A 1  121 ? 7.561   2.159   13.407  1.00 97.14 121 A 1 
ATOM   901  C CD1 . LEU A 1  121 ? 6.383   1.255   13.073  1.00 95.41 121 A 1 
ATOM   902  C CD2 . LEU A 1  121 ? 7.353   2.712   14.818  1.00 95.20 121 A 1 
ATOM   903  N N   . ALA A 1  122 ? 12.031  0.967   12.506  1.00 96.35 122 A 1 
ATOM   904  C CA  . ALA A 1  122 ? 13.310  0.269   12.563  1.00 95.55 122 A 1 
ATOM   905  C C   . ALA A 1  122 ? 14.420  1.176   13.106  1.00 94.77 122 A 1 
ATOM   906  O O   . ALA A 1  122 ? 15.170  0.761   13.989  1.00 93.46 122 A 1 
ATOM   907  C CB  . ALA A 1  122 ? 13.647  -0.278  11.174  1.00 95.34 122 A 1 
ATOM   908  N N   . MET A 1  123 ? 14.484  2.429   12.662  1.00 95.48 123 A 1 
ATOM   909  C CA  . MET A 1  123 ? 15.424  3.414   13.206  1.00 95.08 123 A 1 
ATOM   910  C C   . MET A 1  123 ? 15.178  3.668   14.699  1.00 94.30 123 A 1 
ATOM   911  O O   . MET A 1  123 ? 16.131  3.703   15.478  1.00 93.23 123 A 1 
ATOM   912  C CB  . MET A 1  123 ? 15.338  4.736   12.433  1.00 95.28 123 A 1 
ATOM   913  C CG  . MET A 1  123 ? 15.914  4.637   11.016  1.00 92.49 123 A 1 
ATOM   914  S SD  . MET A 1  123 ? 16.034  6.229   10.148  1.00 89.51 123 A 1 
ATOM   915  C CE  . MET A 1  123 ? 14.291  6.639   9.930   1.00 76.88 123 A 1 
ATOM   916  N N   . ALA A 1  124 ? 13.927  3.797   15.110  1.00 95.36 124 A 1 
ATOM   917  C CA  . ALA A 1  124 ? 13.578  3.969   16.517  1.00 94.90 124 A 1 
ATOM   918  C C   . ALA A 1  124 ? 13.982  2.750   17.363  1.00 93.55 124 A 1 
ATOM   919  O O   . ALA A 1  124 ? 14.636  2.904   18.396  1.00 92.01 124 A 1 
ATOM   920  C CB  . ALA A 1  124 ? 12.079  4.272   16.621  1.00 95.10 124 A 1 
ATOM   921  N N   . CYS A 1  125 ? 13.685  1.529   16.898  1.00 92.67 125 A 1 
ATOM   922  C CA  . CYS A 1  125 ? 14.036  0.297   17.603  1.00 90.72 125 A 1 
ATOM   923  C C   . CYS A 1  125 ? 15.554  0.086   17.692  1.00 88.03 125 A 1 
ATOM   924  O O   . CYS A 1  125 ? 16.065  -0.194  18.773  1.00 85.79 125 A 1 
ATOM   925  C CB  . CYS A 1  125 ? 13.348  -0.895  16.932  1.00 91.48 125 A 1 
ATOM   926  S SG  . CYS A 1  125 ? 11.551  -0.838  17.193  1.00 91.15 125 A 1 
ATOM   927  N N   . CYS A 1  126 ? 16.298  0.271   16.599  1.00 89.44 126 A 1 
ATOM   928  C CA  . CYS A 1  126 ? 17.764  0.184   16.629  1.00 87.55 126 A 1 
ATOM   929  C C   . CYS A 1  126 ? 18.381  1.225   17.569  1.00 86.78 126 A 1 
ATOM   930  O O   . CYS A 1  126 ? 19.331  0.936   18.290  1.00 84.67 126 A 1 
ATOM   931  C CB  . CYS A 1  126 ? 18.319  0.347   15.210  1.00 86.34 126 A 1 
ATOM   932  S SG  . CYS A 1  126 ? 17.931  -1.110  14.203  1.00 80.43 126 A 1 
ATOM   933  N N   . THR A 1  127 ? 17.809  2.420   17.603  1.00 88.45 127 A 1 
ATOM   934  C CA  . THR A 1  127 ? 18.236  3.486   18.514  1.00 87.58 127 A 1 
ATOM   935  C C   . THR A 1  127 ? 17.962  3.140   19.979  1.00 86.38 127 A 1 
ATOM   936  O O   . THR A 1  127 ? 18.776  3.468   20.841  1.00 83.96 127 A 1 
ATOM   937  C CB  . THR A 1  127 ? 17.546  4.797   18.126  1.00 86.87 127 A 1 
ATOM   938  O OG1 . THR A 1  127 ? 17.926  5.158   16.818  1.00 80.33 127 A 1 
ATOM   939  C CG2 . THR A 1  127 ? 17.929  5.961   19.017  1.00 79.61 127 A 1 
ATOM   940  N N   . SER A 1  128 ? 16.871  2.425   20.268  1.00 87.68 128 A 1 
ATOM   941  C CA  . SER A 1  128 ? 16.520  2.045   21.638  1.00 86.34 128 A 1 
ATOM   942  C C   . SER A 1  128 ? 17.592  1.196   22.320  1.00 83.57 128 A 1 
ATOM   943  O O   . SER A 1  128 ? 17.839  1.372   23.511  1.00 80.51 128 A 1 
ATOM   944  C CB  . SER A 1  128 ? 15.160  1.342   21.684  1.00 86.97 128 A 1 
ATOM   945  O OG  . SER A 1  128 ? 15.243  -0.009  21.296  1.00 83.98 128 A 1 
ATOM   946  N N   . ASN A 1  129 ? 18.312  0.362   21.566  1.00 79.03 129 A 1 
ATOM   947  C CA  . ASN A 1  129 ? 19.397  -0.463  22.107  1.00 73.68 129 A 1 
ATOM   948  C C   . ASN A 1  129 ? 20.495  0.350   22.797  1.00 73.47 129 A 1 
ATOM   949  O O   . ASN A 1  129 ? 21.102  -0.118  23.753  1.00 70.02 129 A 1 
ATOM   950  C CB  . ASN A 1  129 ? 20.033  -1.276  20.969  1.00 69.84 129 A 1 
ATOM   951  C CG  . ASN A 1  129 ? 19.197  -2.456  20.532  1.00 66.19 129 A 1 
ATOM   952  O OD1 . ASN A 1  129 ? 18.288  -2.908  21.195  1.00 60.33 129 A 1 
ATOM   953  N ND2 . ASN A 1  129 ? 19.531  -3.026  19.397  1.00 59.06 129 A 1 
ATOM   954  N N   . VAL A 1  130 ? 20.760  1.549   22.318  1.00 75.12 130 A 1 
ATOM   955  C CA  . VAL A 1  130 ? 21.839  2.394   22.837  1.00 74.65 130 A 1 
ATOM   956  C C   . VAL A 1  130 ? 21.338  3.557   23.680  1.00 76.63 130 A 1 
ATOM   957  O O   . VAL A 1  130 ? 22.150  4.241   24.294  1.00 74.47 130 A 1 
ATOM   958  C CB  . VAL A 1  130 ? 22.765  2.899   21.721  1.00 71.61 130 A 1 
ATOM   959  C CG1 . VAL A 1  130 ? 23.447  1.717   21.027  1.00 65.43 130 A 1 
ATOM   960  C CG2 . VAL A 1  130 ? 22.015  3.764   20.702  1.00 65.37 130 A 1 
ATOM   961  N N   . THR A 1  131 ? 20.037  3.800   23.723  1.00 79.93 131 A 1 
ATOM   962  C CA  . THR A 1  131 ? 19.461  4.889   24.522  1.00 81.46 131 A 1 
ATOM   963  C C   . THR A 1  131 ? 18.799  4.409   25.802  1.00 81.82 131 A 1 
ATOM   964  O O   . THR A 1  131 ? 18.825  5.131   26.789  1.00 80.86 131 A 1 
ATOM   965  C CB  . THR A 1  131 ? 18.464  5.725   23.717  1.00 82.14 131 A 1 
ATOM   966  O OG1 . THR A 1  131 ? 17.452  4.917   23.172  1.00 78.11 131 A 1 
ATOM   967  C CG2 . THR A 1  131 ? 19.137  6.464   22.568  1.00 76.68 131 A 1 
ATOM   968  N N   . PHE A 1  132 ? 18.234  3.212   25.817  1.00 82.32 132 A 1 
ATOM   969  C CA  . PHE A 1  132 ? 17.466  2.734   26.967  1.00 84.19 132 A 1 
ATOM   970  C C   . PHE A 1  132 ? 18.375  2.145   28.048  1.00 81.89 132 A 1 
ATOM   971  O O   . PHE A 1  132 ? 18.226  2.472   29.222  1.00 79.57 132 A 1 
ATOM   972  C CB  . PHE A 1  132 ? 16.409  1.710   26.516  1.00 86.10 132 A 1 
ATOM   973  C CG  . PHE A 1  132 ? 15.204  2.239   25.753  1.00 88.04 132 A 1 
ATOM   974  C CD1 . PHE A 1  132 ? 15.197  3.490   25.110  1.00 83.30 132 A 1 
ATOM   975  C CD2 . PHE A 1  132 ? 14.045  1.437   25.694  1.00 83.54 132 A 1 
ATOM   976  C CE1 . PHE A 1  132 ? 14.060  3.941   24.428  1.00 84.94 132 A 1 
ATOM   977  C CE2 . PHE A 1  132 ? 12.906  1.882   25.009  1.00 85.01 132 A 1 
ATOM   978  C CZ  . PHE A 1  132 ? 12.911  3.137   24.378  1.00 88.83 132 A 1 
ATOM   979  N N   . LEU A 1  133 ? 19.331  1.313   27.638  1.00 77.53 133 A 1 
ATOM   980  C CA  . LEU A 1  133 ? 20.211  0.626   28.580  1.00 73.78 133 A 1 
ATOM   981  C C   . LEU A 1  133 ? 21.048  1.586   29.451  1.00 74.69 133 A 1 
ATOM   982  O O   . LEU A 1  133 ? 21.092  1.365   30.661  1.00 72.19 133 A 1 
ATOM   983  C CB  . LEU A 1  133 ? 21.064  -0.399  27.806  1.00 68.97 133 A 1 
ATOM   984  C CG  . LEU A 1  133 ? 21.914  -1.309  28.708  1.00 62.61 133 A 1 
ATOM   985  C CD1 . LEU A 1  133 ? 21.044  -2.263  29.519  1.00 57.00 133 A 1 
ATOM   986  C CD2 . LEU A 1  133 ? 22.857  -2.145  27.849  1.00 55.47 133 A 1 
ATOM   987  N N   . PRO A 1  134 ? 21.661  2.661   28.926  1.00 74.47 134 A 1 
ATOM   988  C CA  . PRO A 1  134 ? 22.447  3.581   29.755  1.00 71.60 134 A 1 
ATOM   989  C C   . PRO A 1  134 ? 21.638  4.238   30.871  1.00 73.10 134 A 1 
ATOM   990  O O   . PRO A 1  134 ? 22.160  4.441   31.962  1.00 71.67 134 A 1 
ATOM   991  C CB  . PRO A 1  134 ? 23.012  4.623   28.789  1.00 68.36 134 A 1 
ATOM   992  C CG  . PRO A 1  134 ? 23.057  3.884   27.463  1.00 65.63 134 A 1 
ATOM   993  C CD  . PRO A 1  134 ? 21.808  3.020   27.534  1.00 65.72 134 A 1 
ATOM   994  N N   . PHE A 1  135 ? 20.359  4.500   30.646  1.00 80.33 135 A 1 
ATOM   995  C CA  . PHE A 1  135 ? 19.486  5.069   31.675  1.00 81.84 135 A 1 
ATOM   996  C C   . PHE A 1  135 ? 19.405  4.191   32.933  1.00 81.80 135 A 1 
ATOM   997  O O   . PHE A 1  135 ? 19.260  4.696   34.047  1.00 81.05 135 A 1 
ATOM   998  C CB  . PHE A 1  135 ? 18.092  5.281   31.072  1.00 82.63 135 A 1 
ATOM   999  C CG  . PHE A 1  135 ? 17.075  5.789   32.066  1.00 83.54 135 A 1 
ATOM   1000 C CD1 . PHE A 1  135 ? 16.151  4.907   32.650  1.00 80.14 135 A 1 
ATOM   1001 C CD2 . PHE A 1  135 ? 17.086  7.137   32.463  1.00 79.40 135 A 1 
ATOM   1002 C CE1 . PHE A 1  135 ? 15.254  5.363   33.624  1.00 79.62 135 A 1 
ATOM   1003 C CE2 . PHE A 1  135 ? 16.192  7.598   33.437  1.00 78.94 135 A 1 
ATOM   1004 C CZ  . PHE A 1  135 ? 15.277  6.709   34.022  1.00 82.10 135 A 1 
ATOM   1005 N N   . LEU A 1  136 ? 19.555  2.873   32.774  1.00 77.73 136 A 1 
ATOM   1006 C CA  . LEU A 1  136 ? 19.528  1.938   33.896  1.00 76.95 136 A 1 
ATOM   1007 C C   . LEU A 1  136 ? 20.770  2.026   34.785  1.00 76.66 136 A 1 
ATOM   1008 O O   . LEU A 1  136 ? 20.733  1.503   35.895  1.00 74.21 136 A 1 
ATOM   1009 C CB  . LEU A 1  136 ? 19.350  0.509   33.375  1.00 76.25 136 A 1 
ATOM   1010 C CG  . LEU A 1  136 ? 18.052  0.295   32.589  1.00 74.78 136 A 1 
ATOM   1011 C CD1 . LEU A 1  136 ? 18.105  -1.093  31.980  1.00 70.33 136 A 1 
ATOM   1012 C CD2 . LEU A 1  136 ? 16.806  0.381   33.464  1.00 69.40 136 A 1 
ATOM   1013 N N   . SER A 1  137 ? 21.831  2.700   34.346  1.00 74.65 137 A 1 
ATOM   1014 C CA  . SER A 1  137 ? 22.989  2.972   35.203  1.00 70.13 137 A 1 
ATOM   1015 C C   . SER A 1  137 ? 22.637  3.845   36.411  1.00 71.38 137 A 1 
ATOM   1016 O O   . SER A 1  137 ? 23.345  3.828   37.412  1.00 68.71 137 A 1 
ATOM   1017 C CB  . SER A 1  137 ? 24.109  3.628   34.392  1.00 66.81 137 A 1 
ATOM   1018 O OG  . SER A 1  137 ? 23.775  4.953   34.033  1.00 60.27 137 A 1 
ATOM   1019 N N   . HIS A 1  138 ? 21.514  4.559   36.343  1.00 77.66 138 A 1 
ATOM   1020 C CA  . HIS A 1  138 ? 20.986  5.348   37.454  1.00 77.38 138 A 1 
ATOM   1021 C C   . HIS A 1  138 ? 20.168  4.524   38.458  1.00 78.98 138 A 1 
ATOM   1022 O O   . HIS A 1  138 ? 19.706  5.056   39.472  1.00 76.77 138 A 1 
ATOM   1023 C CB  . HIS A 1  138 ? 20.150  6.495   36.880  1.00 75.83 138 A 1 
ATOM   1024 C CG  . HIS A 1  138 ? 20.914  7.360   35.919  1.00 74.61 138 A 1 
ATOM   1025 N ND1 . HIS A 1  138 ? 22.157  7.923   36.139  1.00 65.00 138 A 1 
ATOM   1026 C CD2 . HIS A 1  138 ? 20.533  7.717   34.656  1.00 65.02 138 A 1 
ATOM   1027 C CE1 . HIS A 1  138 ? 22.510  8.593   35.032  1.00 66.07 138 A 1 
ATOM   1028 N NE2 . HIS A 1  138 ? 21.545  8.497   34.116  1.00 65.80 138 A 1 
ATOM   1029 N N   . LEU A 1  139 ? 19.969  3.239   38.167  1.00 79.27 139 A 1 
ATOM   1030 C CA  . LEU A 1  139 ? 19.239  2.305   39.014  1.00 79.72 139 A 1 
ATOM   1031 C C   . LEU A 1  139 ? 20.194  1.255   39.595  1.00 79.29 139 A 1 
ATOM   1032 O O   . LEU A 1  139 ? 21.177  0.896   38.960  1.00 77.59 139 A 1 
ATOM   1033 C CB  . LEU A 1  139 ? 18.115  1.654   38.196  1.00 80.48 139 A 1 
ATOM   1034 C CG  . LEU A 1  139 ? 16.926  2.591   37.934  1.00 80.24 139 A 1 
ATOM   1035 C CD1 . LEU A 1  139 ? 16.022  2.010   36.849  1.00 74.19 139 A 1 
ATOM   1036 C CD2 . LEU A 1  139 ? 16.081  2.750   39.200  1.00 73.76 139 A 1 
ATOM   1037 N N   . PRO A 1  140 ? 19.881  0.704   40.777  1.00 77.76 140 A 1 
ATOM   1038 C CA  . PRO A 1  140 ? 20.627  -0.431  41.312  1.00 76.77 140 A 1 
ATOM   1039 C C   . PRO A 1  140 ? 20.647  -1.629  40.347  1.00 76.58 140 A 1 
ATOM   1040 O O   . PRO A 1  140 ? 19.642  -1.873  39.669  1.00 75.72 140 A 1 
ATOM   1041 C CB  . PRO A 1  140 ? 19.934  -0.783  42.630  1.00 75.86 140 A 1 
ATOM   1042 C CG  . PRO A 1  140 ? 19.260  0.514   43.049  1.00 74.34 140 A 1 
ATOM   1043 C CD  . PRO A 1  140 ? 18.877  1.154   41.723  1.00 75.02 140 A 1 
ATOM   1044 N N   . PRO A 1  141 ? 21.730  -2.444  40.340  1.00 72.05 141 A 1 
ATOM   1045 C CA  . PRO A 1  141 ? 21.900  -3.560  39.396  1.00 67.59 141 A 1 
ATOM   1046 C C   . PRO A 1  141 ? 20.724  -4.549  39.285  1.00 69.16 141 A 1 
ATOM   1047 O O   . PRO A 1  141 ? 20.440  -4.998  38.174  1.00 68.42 141 A 1 
ATOM   1048 C CB  . PRO A 1  141 ? 23.184  -4.274  39.825  1.00 64.13 141 A 1 
ATOM   1049 C CG  . PRO A 1  141 ? 23.995  -3.178  40.499  1.00 62.32 141 A 1 
ATOM   1050 C CD  . PRO A 1  141 ? 22.940  -2.271  41.120  1.00 63.08 141 A 1 
ATOM   1051 N N   . PRO A 1  142 ? 19.988  -4.872  40.365  1.00 73.70 142 A 1 
ATOM   1052 C CA  . PRO A 1  142 ? 18.858  -5.806  40.258  1.00 73.55 142 A 1 
ATOM   1053 C C   . PRO A 1  142 ? 17.781  -5.406  39.239  1.00 75.30 142 A 1 
ATOM   1054 O O   . PRO A 1  142 ? 17.093  -6.266  38.688  1.00 74.30 142 A 1 
ATOM   1055 C CB  . PRO A 1  142 ? 18.275  -5.884  41.671  1.00 71.56 142 A 1 
ATOM   1056 C CG  . PRO A 1  142 ? 19.469  -5.584  42.565  1.00 68.87 142 A 1 
ATOM   1057 C CD  . PRO A 1  142 ? 20.237  -4.548  41.755  1.00 70.09 142 A 1 
ATOM   1058 N N   . PHE A 1  143 ? 17.639  -4.122  38.945  1.00 79.67 143 A 1 
ATOM   1059 C CA  . PHE A 1  143 ? 16.664  -3.639  37.964  1.00 81.33 143 A 1 
ATOM   1060 C C   . PHE A 1  143 ? 17.053  -3.949  36.512  1.00 81.50 143 A 1 
ATOM   1061 O O   . PHE A 1  143 ? 16.174  -3.995  35.652  1.00 80.06 143 A 1 
ATOM   1062 C CB  . PHE A 1  143 ? 16.430  -2.140  38.163  1.00 82.05 143 A 1 
ATOM   1063 C CG  . PHE A 1  143 ? 15.784  -1.801  39.488  1.00 83.10 143 A 1 
ATOM   1064 C CD1 . PHE A 1  143 ? 14.412  -2.029  39.681  1.00 78.13 143 A 1 
ATOM   1065 C CD2 . PHE A 1  143 ? 16.545  -1.277  40.541  1.00 78.69 143 A 1 
ATOM   1066 C CE1 . PHE A 1  143 ? 13.806  -1.734  40.912  1.00 78.50 143 A 1 
ATOM   1067 C CE2 . PHE A 1  143 ? 15.949  -0.984  41.778  1.00 78.39 143 A 1 
ATOM   1068 C CZ  . PHE A 1  143 ? 14.577  -1.213  41.964  1.00 82.19 143 A 1 
ATOM   1069 N N   . LEU A 1  144 ? 18.334  -4.236  36.230  1.00 73.06 144 A 1 
ATOM   1070 C CA  . LEU A 1  144 ? 18.782  -4.665  34.902  1.00 70.32 144 A 1 
ATOM   1071 C C   . LEU A 1  144 ? 18.106  -5.971  34.480  1.00 72.27 144 A 1 
ATOM   1072 O O   . LEU A 1  144 ? 17.659  -6.087  33.343  1.00 71.54 144 A 1 
ATOM   1073 C CB  . LEU A 1  144 ? 20.313  -4.829  34.902  1.00 66.05 144 A 1 
ATOM   1074 C CG  . LEU A 1  144 ? 21.049  -3.493  34.725  1.00 58.93 144 A 1 
ATOM   1075 C CD1 . LEU A 1  144 ? 22.435  -3.553  35.335  1.00 54.18 144 A 1 
ATOM   1076 C CD2 . LEU A 1  144 ? 21.197  -3.164  33.242  1.00 53.17 144 A 1 
ATOM   1077 N N   . ARG A 1  145 ? 17.944  -6.921  35.401  1.00 71.71 145 A 1 
ATOM   1078 C CA  . ARG A 1  145 ? 17.237  -8.184  35.123  1.00 70.32 145 A 1 
ATOM   1079 C C   . ARG A 1  145 ? 15.781  -7.935  34.718  1.00 73.19 145 A 1 
ATOM   1080 O O   . ARG A 1  145 ? 15.296  -8.540  33.767  1.00 73.53 145 A 1 
ATOM   1081 C CB  . ARG A 1  145 ? 17.323  -9.130  36.332  1.00 66.38 145 A 1 
ATOM   1082 C CG  . ARG A 1  145 ? 18.764  -9.586  36.621  1.00 58.55 145 A 1 
ATOM   1083 C CD  . ARG A 1  145 ? 18.805  -10.604 37.762  1.00 55.27 145 A 1 
ATOM   1084 N NE  . ARG A 1  145 ? 20.181  -11.042 38.057  1.00 48.81 145 A 1 
ATOM   1085 C CZ  . ARG A 1  145 ? 20.558  -11.941 38.954  1.00 43.63 145 A 1 
ATOM   1086 N NH1 . ARG A 1  145 ? 19.697  -12.556 39.721  1.00 40.76 145 A 1 
ATOM   1087 N NH2 . ARG A 1  145 ? 21.819  -12.236 39.100  1.00 39.51 145 A 1 
ATOM   1088 N N   . SER A 1  146 ? 15.124  -7.015  35.394  1.00 80.85 146 A 1 
ATOM   1089 C CA  . SER A 1  146 ? 13.755  -6.616  35.046  1.00 82.44 146 A 1 
ATOM   1090 C C   . SER A 1  146 ? 13.681  -5.927  33.681  1.00 83.25 146 A 1 
ATOM   1091 O O   . SER A 1  146 ? 12.719  -6.140  32.944  1.00 82.53 146 A 1 
ATOM   1092 C CB  . SER A 1  146 ? 13.177  -5.691  36.119  1.00 81.71 146 A 1 
ATOM   1093 O OG  . SER A 1  146 ? 13.181  -6.353  37.367  1.00 75.62 146 A 1 
ATOM   1094 N N   . PHE A 1  147 ? 14.696  -5.151  33.312  1.00 81.26 147 A 1 
ATOM   1095 C CA  . PHE A 1  147 ? 14.776  -4.554  31.980  1.00 81.51 147 A 1 
ATOM   1096 C C   . PHE A 1  147 ? 14.934  -5.611  30.883  1.00 81.14 147 A 1 
ATOM   1097 O O   . PHE A 1  147 ? 14.196  -5.574  29.902  1.00 80.39 147 A 1 
ATOM   1098 C CB  . PHE A 1  147 ? 15.916  -3.542  31.924  1.00 82.22 147 A 1 
ATOM   1099 C CG  . PHE A 1  147 ? 16.090  -2.920  30.559  1.00 83.30 147 A 1 
ATOM   1100 C CD1 . PHE A 1  147 ? 17.064  -3.413  29.674  1.00 79.43 147 A 1 
ATOM   1101 C CD2 . PHE A 1  147 ? 15.254  -1.868  30.152  1.00 78.41 147 A 1 
ATOM   1102 C CE1 . PHE A 1  147 ? 17.208  -2.849  28.401  1.00 79.33 147 A 1 
ATOM   1103 C CE2 . PHE A 1  147 ? 15.396  -1.300  28.882  1.00 77.98 147 A 1 
ATOM   1104 C CZ  . PHE A 1  147 ? 16.376  -1.790  28.006  1.00 82.54 147 A 1 
ATOM   1105 N N   . PHE A 1  148 ? 15.839  -6.582  31.068  1.00 77.08 148 A 1 
ATOM   1106 C CA  . PHE A 1  148 ? 16.019  -7.661  30.095  1.00 74.01 148 A 1 
ATOM   1107 C C   . PHE A 1  148 ? 14.789  -8.563  29.988  1.00 76.40 148 A 1 
ATOM   1108 O O   . PHE A 1  148 ? 14.444  -8.991  28.885  1.00 76.34 148 A 1 
ATOM   1109 C CB  . PHE A 1  148 ? 17.272  -8.477  30.438  1.00 70.18 148 A 1 
ATOM   1110 C CG  . PHE A 1  148 ? 18.571  -7.718  30.284  1.00 67.70 148 A 1 
ATOM   1111 C CD1 . PHE A 1  148 ? 18.871  -7.063  29.077  1.00 60.41 148 A 1 
ATOM   1112 C CD2 . PHE A 1  148 ? 19.489  -7.663  31.347  1.00 61.62 148 A 1 
ATOM   1113 C CE1 . PHE A 1  148 ? 20.066  -6.341  28.939  1.00 60.59 148 A 1 
ATOM   1114 C CE2 . PHE A 1  148 ? 20.687  -6.946  31.213  1.00 60.68 148 A 1 
ATOM   1115 C CZ  . PHE A 1  148 ? 20.971  -6.276  30.011  1.00 63.27 148 A 1 
ATOM   1116 N N   . LEU A 1  149 ? 14.080  -8.784  31.089  1.00 77.83 149 A 1 
ATOM   1117 C CA  . LEU A 1  149 ? 12.773  -9.433  31.045  1.00 78.41 149 A 1 
ATOM   1118 C C   . LEU A 1  149 ? 11.797  -8.628  30.176  1.00 80.44 149 A 1 
ATOM   1119 O O   . LEU A 1  149 ? 11.144  -9.196  29.299  1.00 80.07 149 A 1 
ATOM   1120 C CB  . LEU A 1  149 ? 12.250  -9.609  32.482  1.00 76.89 149 A 1 
ATOM   1121 C CG  . LEU A 1  149 ? 10.879  -10.304 32.563  1.00 67.99 149 A 1 
ATOM   1122 C CD1 . LEU A 1  149 ? 10.947  -11.760 32.117  1.00 61.24 149 A 1 
ATOM   1123 C CD2 . LEU A 1  149 ? 10.367  -10.264 33.999  1.00 60.94 149 A 1 
ATOM   1124 N N   . GLY A 1  150 ? 11.736  -7.329  30.369  1.00 86.38 150 A 1 
ATOM   1125 C CA  . GLY A 1  150 ? 10.928  -6.433  29.541  1.00 87.07 150 A 1 
ATOM   1126 C C   . GLY A 1  150 ? 11.314  -6.470  28.065  1.00 87.55 150 A 1 
ATOM   1127 O O   . GLY A 1  150 ? 10.444  -6.522  27.195  1.00 86.66 150 A 1 
ATOM   1128 N N   . GLN A 1  151 ? 12.600  -6.529  27.773  1.00 82.88 151 A 1 
ATOM   1129 C CA  . GLN A 1  151 ? 13.112  -6.680  26.411  1.00 80.49 151 A 1 
ATOM   1130 C C   . GLN A 1  151 ? 12.677  -8.014  25.778  1.00 80.65 151 A 1 
ATOM   1131 O O   . GLN A 1  151 ? 12.308  -8.046  24.607  1.00 79.27 151 A 1 
ATOM   1132 C CB  . GLN A 1  151 ? 14.641  -6.529  26.427  1.00 77.42 151 A 1 
ATOM   1133 C CG  . GLN A 1  151 ? 15.106  -5.493  25.406  1.00 72.34 151 A 1 
ATOM   1134 C CD  . GLN A 1  151 ? 16.614  -5.292  25.375  1.00 69.69 151 A 1 
ATOM   1135 O OE1 . GLN A 1  151 ? 17.376  -5.933  26.071  1.00 62.21 151 A 1 
ATOM   1136 N NE2 . GLN A 1  151 ? 17.106  -4.395  24.559  1.00 61.82 151 A 1 
ATOM   1137 N N   . GLY A 1  152 ? 12.654  -9.088  26.558  1.00 81.13 152 A 1 
ATOM   1138 C CA  . GLY A 1  152 ? 12.061  -10.356 26.127  1.00 79.40 152 A 1 
ATOM   1139 C C   . GLY A 1  152 ? 10.564  -10.230 25.825  1.00 82.27 152 A 1 
ATOM   1140 O O   . GLY A 1  152 ? 10.089  -10.745 24.811  1.00 81.73 152 A 1 
ATOM   1141 N N   . LEU A 1  153 ? 9.827   -9.480  26.643  1.00 88.30 153 A 1 
ATOM   1142 C CA  . LEU A 1  153 ? 8.409   -9.193  26.397  1.00 90.28 153 A 1 
ATOM   1143 C C   . LEU A 1  153 ? 8.182   -8.395  25.107  1.00 91.67 153 A 1 
ATOM   1144 O O   . LEU A 1  153 ? 7.152   -8.588  24.466  1.00 91.04 153 A 1 
ATOM   1145 C CB  . LEU A 1  153 ? 7.792   -8.450  27.595  1.00 89.70 153 A 1 
ATOM   1146 C CG  . LEU A 1  153 ? 7.706   -9.254  28.907  1.00 87.03 153 A 1 
ATOM   1147 C CD1 . LEU A 1  153 ? 7.203   -8.347  30.024  1.00 82.28 153 A 1 
ATOM   1148 C CD2 . LEU A 1  153 ? 6.758   -10.445 28.789  1.00 81.80 153 A 1 
ATOM   1149 N N   . SER A 1  154 ? 9.145   -7.578  24.676  1.00 90.82 154 A 1 
ATOM   1150 C CA  . SER A 1  154 ? 9.051   -6.854  23.401  1.00 90.87 154 A 1 
ATOM   1151 C C   . SER A 1  154 ? 8.966   -7.773  22.178  1.00 91.42 154 A 1 
ATOM   1152 O O   . SER A 1  154 ? 8.442   -7.367  21.141  1.00 89.91 154 A 1 
ATOM   1153 C CB  . SER A 1  154 ? 10.218  -5.869  23.237  1.00 88.81 154 A 1 
ATOM   1154 O OG  . SER A 1  154 ? 11.394  -6.467  22.742  1.00 80.99 154 A 1 
ATOM   1155 N N   . ALA A 1  155 ? 9.448   -9.011  22.303  1.00 88.05 155 A 1 
ATOM   1156 C CA  . ALA A 1  155 ? 9.324   -10.029 21.271  1.00 87.23 155 A 1 
ATOM   1157 C C   . ALA A 1  155 ? 8.121   -10.955 21.504  1.00 90.02 155 A 1 
ATOM   1158 O O   . ALA A 1  155 ? 7.430   -11.331 20.561  1.00 88.52 155 A 1 
ATOM   1159 C CB  . ALA A 1  155 ? 10.637  -10.817 21.213  1.00 84.14 155 A 1 
ATOM   1160 N N   . LEU A 1  156 ? 7.863   -11.324 22.760  1.00 89.75 156 A 1 
ATOM   1161 C CA  . LEU A 1  156 ? 6.834   -12.311 23.088  1.00 91.94 156 A 1 
ATOM   1162 C C   . LEU A 1  156 ? 5.406   -11.757 23.011  1.00 94.19 156 A 1 
ATOM   1163 O O   . LEU A 1  156 ? 4.516   -12.456 22.533  1.00 94.31 156 A 1 
ATOM   1164 C CB  . LEU A 1  156 ? 7.109   -12.901 24.480  1.00 90.02 156 A 1 
ATOM   1165 C CG  . LEU A 1  156 ? 8.366   -13.789 24.564  1.00 82.60 156 A 1 
ATOM   1166 C CD1 . LEU A 1  156 ? 8.624   -14.166 26.019  1.00 77.66 156 A 1 
ATOM   1167 C CD2 . LEU A 1  156 ? 8.213   -15.078 23.755  1.00 77.75 156 A 1 
ATOM   1168 N N   . LEU A 1  157 ? 5.167   -10.525 23.455  1.00 93.87 157 A 1 
ATOM   1169 C CA  . LEU A 1  157 ? 3.810   -9.968  23.456  1.00 95.13 157 A 1 
ATOM   1170 C C   . LEU A 1  157 ? 3.231   -9.780  22.047  1.00 96.03 157 A 1 
ATOM   1171 O O   . LEU A 1  157 ? 2.082   -10.182 21.843  1.00 95.97 157 A 1 
ATOM   1172 C CB  . LEU A 1  157 ? 3.741   -8.675  24.282  1.00 94.74 157 A 1 
ATOM   1173 C CG  . LEU A 1  157 ? 3.875   -8.886  25.798  1.00 89.82 157 A 1 
ATOM   1174 C CD1 . LEU A 1  157 ? 3.873   -7.531  26.485  1.00 84.73 157 A 1 
ATOM   1175 C CD2 . LEU A 1  157 ? 2.723   -9.705  26.382  1.00 84.21 157 A 1 
ATOM   1176 N N   . PRO A 1  158 ? 3.991   -9.284  21.058  1.00 95.46 158 A 1 
ATOM   1177 C CA  . PRO A 1  158 ? 3.530   -9.304  19.668  1.00 95.83 158 A 1 
ATOM   1178 C C   . PRO A 1  158 ? 3.202   -10.711 19.162  1.00 96.27 158 A 1 
ATOM   1179 O O   . PRO A 1  158 ? 2.203   -10.889 18.470  1.00 95.85 158 A 1 
ATOM   1180 C CB  . PRO A 1  158 ? 4.657   -8.658  18.863  1.00 95.04 158 A 1 
ATOM   1181 C CG  . PRO A 1  158 ? 5.321   -7.734  19.871  1.00 94.00 158 A 1 
ATOM   1182 C CD  . PRO A 1  158 ? 5.224   -8.533  21.161  1.00 95.27 158 A 1 
ATOM   1183 N N   . CYS A 1  159 ? 3.979   -11.733 19.551  1.00 95.64 159 A 1 
ATOM   1184 C CA  . CYS A 1  159 ? 3.674   -13.121 19.203  1.00 95.58 159 A 1 
ATOM   1185 C C   . CYS A 1  159 ? 2.340   -13.585 19.801  1.00 96.09 159 A 1 
ATOM   1186 O O   . CYS A 1  159 ? 1.562   -14.246 19.121  1.00 95.45 159 A 1 
ATOM   1187 C CB  . CYS A 1  159 ? 4.798   -14.058 19.663  1.00 94.96 159 A 1 
ATOM   1188 S SG  . CYS A 1  159 ? 6.367   -13.694 18.829  1.00 90.66 159 A 1 
ATOM   1189 N N   . VAL A 1  160 ? 2.061   -13.224 21.051  1.00 95.72 160 A 1 
ATOM   1190 C CA  . VAL A 1  160 ? 0.777   -13.546 21.694  1.00 95.80 160 A 1 
ATOM   1191 C C   . VAL A 1  160 ? -0.377  -12.849 20.976  1.00 96.31 160 A 1 
ATOM   1192 O O   . VAL A 1  160 ? -1.378  -13.498 20.677  1.00 96.06 160 A 1 
ATOM   1193 C CB  . VAL A 1  160 ? 0.794   -13.205 23.196  1.00 95.05 160 A 1 
ATOM   1194 C CG1 . VAL A 1  160 ? -0.572  -13.424 23.850  1.00 89.54 160 A 1 
ATOM   1195 C CG2 . VAL A 1  160 ? 1.797   -14.083 23.947  1.00 90.12 160 A 1 
ATOM   1196 N N   . LEU A 1  161 ? -0.229  -11.570 20.645  1.00 96.79 161 A 1 
ATOM   1197 C CA  . LEU A 1  161 ? -1.242  -10.829 19.884  1.00 96.75 161 A 1 
ATOM   1198 C C   . LEU A 1  161 ? -1.511  -11.477 18.520  1.00 96.86 161 A 1 
ATOM   1199 O O   . LEU A 1  161 ? -2.671  -11.692 18.170  1.00 96.53 161 A 1 
ATOM   1200 C CB  . LEU A 1  161 ? -0.809  -9.364  19.706  1.00 96.35 161 A 1 
ATOM   1201 C CG  . LEU A 1  161 ? -0.858  -8.508  20.985  1.00 89.06 161 A 1 
ATOM   1202 C CD1 . LEU A 1  161 ? -0.243  -7.138  20.702  1.00 85.72 161 A 1 
ATOM   1203 C CD2 . LEU A 1  161 ? -2.289  -8.295  21.478  1.00 86.18 161 A 1 
ATOM   1204 N N   . ALA A 1  162 ? -0.459  -11.868 17.802  1.00 96.93 162 A 1 
ATOM   1205 C CA  . ALA A 1  162 ? -0.587  -12.534 16.511  1.00 96.85 162 A 1 
ATOM   1206 C C   . ALA A 1  162 ? -1.238  -13.922 16.623  1.00 96.70 162 A 1 
ATOM   1207 O O   . ALA A 1  162 ? -2.064  -14.292 15.791  1.00 95.44 162 A 1 
ATOM   1208 C CB  . ALA A 1  162 ? 0.799   -12.605 15.869  1.00 96.50 162 A 1 
ATOM   1209 N N   . LEU A 1  163 ? -0.938  -14.689 17.675  1.00 96.60 163 A 1 
ATOM   1210 C CA  . LEU A 1  163 ? -1.594  -15.980 17.923  1.00 95.90 163 A 1 
ATOM   1211 C C   . LEU A 1  163 ? -3.083  -15.821 18.244  1.00 95.66 163 A 1 
ATOM   1212 O O   . LEU A 1  163 ? -3.901  -16.639 17.817  1.00 94.77 163 A 1 
ATOM   1213 C CB  . LEU A 1  163 ? -0.892  -16.720 19.074  1.00 95.56 163 A 1 
ATOM   1214 C CG  . LEU A 1  163 ? 0.470   -17.337 18.717  1.00 92.07 163 A 1 
ATOM   1215 C CD1 . LEU A 1  163 ? 1.132   -17.871 19.987  1.00 88.93 163 A 1 
ATOM   1216 C CD2 . LEU A 1  163 ? 0.341   -18.497 17.728  1.00 88.39 163 A 1 
ATOM   1217 N N   . VAL A 1  164 ? -3.445  -14.778 18.987  1.00 96.44 164 A 1 
ATOM   1218 C CA  . VAL A 1  164 ? -4.849  -14.461 19.276  1.00 95.96 164 A 1 
ATOM   1219 C C   . VAL A 1  164 ? -5.574  -14.009 18.010  1.00 95.62 164 A 1 
ATOM   1220 O O   . VAL A 1  164 ? -6.706  -14.441 17.785  1.00 94.26 164 A 1 
ATOM   1221 C CB  . VAL A 1  164 ? -4.965  -13.416 20.400  1.00 95.76 164 A 1 
ATOM   1222 C CG1 . VAL A 1  164 ? -6.414  -12.979 20.630  1.00 91.64 164 A 1 
ATOM   1223 C CG2 . VAL A 1  164 ? -4.465  -13.998 21.728  1.00 92.47 164 A 1 
ATOM   1224 N N   . GLN A 1  165 ? -4.933  -13.213 17.170  1.00 96.10 165 A 1 
ATOM   1225 C CA  . GLN A 1  165 ? -5.474  -12.782 15.877  1.00 95.59 165 A 1 
ATOM   1226 C C   . GLN A 1  165 ? -5.720  -13.980 14.957  1.00 94.67 165 A 1 
ATOM   1227 O O   . GLN A 1  165 ? -6.802  -14.125 14.374  1.00 90.19 165 A 1 
ATOM   1228 C CB  . GLN A 1  165 ? -4.483  -11.794 15.246  1.00 95.08 165 A 1 
ATOM   1229 C CG  . GLN A 1  165 ? -5.017  -11.117 13.977  1.00 94.90 165 A 1 
ATOM   1230 C CD  . GLN A 1  165 ? -3.960  -10.222 13.338  1.00 95.15 165 A 1 
ATOM   1231 O OE1 . GLN A 1  165 ? -2.776  -10.359 13.597  1.00 90.41 165 A 1 
ATOM   1232 N NE2 . GLN A 1  165 ? -4.338  -9.295  12.494  1.00 89.66 165 A 1 
ATOM   1233 N N   . GLY A 1  166 ? -4.743  -14.879 14.889  1.00 94.59 166 A 1 
ATOM   1234 C CA  . GLY A 1  166 ? -4.726  -15.961 13.927  1.00 94.00 166 A 1 
ATOM   1235 C C   . GLY A 1  166 ? -4.359  -15.470 12.532  1.00 94.10 166 A 1 
ATOM   1236 O O   . GLY A 1  166 ? -3.821  -14.388 12.347  1.00 91.33 166 A 1 
ATOM   1237 N N   . VAL A 1  167 ? -4.648  -16.303 11.549  1.00 92.30 167 A 1 
ATOM   1238 C CA  . VAL A 1  167 ? -4.460  -15.979 10.137  1.00 90.75 167 A 1 
ATOM   1239 C C   . VAL A 1  167 ? -5.712  -16.371 9.368   1.00 89.15 167 A 1 
ATOM   1240 O O   . VAL A 1  167 ? -6.377  -17.351 9.719   1.00 81.60 167 A 1 
ATOM   1241 C CB  . VAL A 1  167 ? -3.184  -16.648 9.594   1.00 88.10 167 A 1 
ATOM   1242 C CG1 . VAL A 1  167 ? -3.273  -18.176 9.543   1.00 80.36 167 A 1 
ATOM   1243 C CG2 . VAL A 1  167 ? -2.808  -16.108 8.212   1.00 82.38 167 A 1 
ATOM   1244 N N   . GLY A 1  168 ? -6.037  -15.606 8.338   1.00 87.24 168 A 1 
ATOM   1245 C CA  . GLY A 1  168 ? -7.169  -15.907 7.476   1.00 86.33 168 A 1 
ATOM   1246 C C   . GLY A 1  168 ? -7.055  -17.295 6.853   1.00 87.43 168 A 1 
ATOM   1247 O O   . GLY A 1  168 ? -5.992  -17.709 6.387   1.00 83.33 168 A 1 
ATOM   1248 N N   . ARG A 1  169 ? -8.169  -18.015 6.837   1.00 85.33 169 A 1 
ATOM   1249 C CA  . ARG A 1  169 ? -8.256  -19.308 6.164   1.00 84.78 169 A 1 
ATOM   1250 C C   . ARG A 1  169 ? -8.697  -19.092 4.732   1.00 84.68 169 A 1 
ATOM   1251 O O   . ARG A 1  169 ? -9.649  -18.368 4.481   1.00 81.48 169 A 1 
ATOM   1252 C CB  . ARG A 1  169 ? -9.218  -20.244 6.888   1.00 80.89 169 A 1 
ATOM   1253 C CG  . ARG A 1  169 ? -8.587  -20.821 8.156   1.00 72.52 169 A 1 
ATOM   1254 C CD  . ARG A 1  169 ? -9.565  -21.801 8.791   1.00 70.51 169 A 1 
ATOM   1255 N NE  . ARG A 1  169 ? -8.941  -22.555 9.886   1.00 62.96 169 A 1 
ATOM   1256 C CZ  . ARG A 1  169 ? -9.469  -23.611 10.477  1.00 57.41 169 A 1 
ATOM   1257 N NH1 . ARG A 1  169 ? -10.671 -24.026 10.187  1.00 53.57 169 A 1 
ATOM   1258 N NH2 . ARG A 1  169 ? -8.791  -24.270 11.370  1.00 51.21 169 A 1 
ATOM   1259 N N   . LEU A 1  170 ? -8.018  -19.775 3.845   1.00 79.71 170 A 1 
ATOM   1260 C CA  . LEU A 1  170 ? -8.424  -19.850 2.458   1.00 79.70 170 A 1 
ATOM   1261 C C   . LEU A 1  170 ? -9.020  -21.233 2.219   1.00 80.34 170 A 1 
ATOM   1262 O O   . LEU A 1  170 ? -8.317  -22.234 2.339   1.00 76.95 170 A 1 
ATOM   1263 C CB  . LEU A 1  170 ? -7.200  -19.579 1.586   1.00 76.77 170 A 1 
ATOM   1264 C CG  . LEU A 1  170 ? -7.557  -19.386 0.108   1.00 72.04 170 A 1 
ATOM   1265 C CD1 . LEU A 1  170 ? -8.123  -17.991 -0.143  1.00 66.51 170 A 1 
ATOM   1266 C CD2 . LEU A 1  170 ? -6.298  -19.571 -0.723  1.00 68.05 170 A 1 
ATOM   1267 N N   . GLU A 1  171 ? -10.293 -21.274 1.895   1.00 75.94 171 A 1 
ATOM   1268 C CA  . GLU A 1  171 ? -10.933 -22.488 1.413   1.00 75.57 171 A 1 
ATOM   1269 C C   . GLU A 1  171 ? -11.050 -22.413 -0.100  1.00 74.85 171 A 1 
ATOM   1270 O O   . GLU A 1  171 ? -11.589 -21.459 -0.656  1.00 71.48 171 A 1 
ATOM   1271 C CB  . GLU A 1  171 ? -12.280 -22.736 2.097   1.00 72.45 171 A 1 
ATOM   1272 C CG  . GLU A 1  171 ? -12.083 -23.130 3.565   1.00 64.74 171 A 1 
ATOM   1273 C CD  . GLU A 1  171 ? -13.383 -23.461 4.307   1.00 60.29 171 A 1 
ATOM   1274 O OE1 . GLU A 1  171 ? -13.293 -23.670 5.543   1.00 54.54 171 A 1 
ATOM   1275 O OE2 . GLU A 1  171 ? -14.461 -23.503 3.674   1.00 58.82 171 A 1 
ATOM   1276 N N   . CYS A 1  172 ? -10.525 -23.425 -0.751  1.00 76.20 172 A 1 
ATOM   1277 C CA  . CYS A 1  172 ? -10.618 -23.566 -2.188  1.00 75.95 172 A 1 
ATOM   1278 C C   . CYS A 1  172 ? -11.730 -24.573 -2.472  1.00 75.20 172 A 1 
ATOM   1279 O O   . CYS A 1  172 ? -11.504 -25.770 -2.280  1.00 70.73 172 A 1 
ATOM   1280 C CB  . CYS A 1  172 ? -9.265  -24.004 -2.739  1.00 75.12 172 A 1 
ATOM   1281 S SG  . CYS A 1  172 ? -7.947  -22.813 -2.380  1.00 72.07 172 A 1 
ATOM   1282 N N   . PRO A 1  173 ? -12.926 -24.109 -2.855  1.00 66.26 173 A 1 
ATOM   1283 C CA  . PRO A 1  173 ? -13.996 -25.034 -3.165  1.00 64.65 173 A 1 
ATOM   1284 C C   . PRO A 1  173 ? -13.531 -25.972 -4.279  1.00 64.28 173 A 1 
ATOM   1285 O O   . PRO A 1  173 ? -12.876 -25.523 -5.228  1.00 60.70 173 A 1 
ATOM   1286 C CB  . PRO A 1  173 ? -15.204 -24.182 -3.556  1.00 60.93 173 A 1 
ATOM   1287 C CG  . PRO A 1  173 ? -14.586 -22.854 -3.973  1.00 59.81 173 A 1 
ATOM   1288 C CD  . PRO A 1  173 ? -13.325 -22.749 -3.123  1.00 61.99 173 A 1 
ATOM   1289 N N   . PRO A 1  174 ? -13.820 -27.265 -4.155  1.00 60.12 174 A 1 
ATOM   1290 C CA  . PRO A 1  174 ? -13.416 -28.224 -5.159  1.00 59.99 174 A 1 
ATOM   1291 C C   . PRO A 1  174 ? -13.997 -27.809 -6.507  1.00 60.14 174 A 1 
ATOM   1292 O O   . PRO A 1  174 ? -15.125 -27.317 -6.579  1.00 56.72 174 A 1 
ATOM   1293 C CB  . PRO A 1  174 ? -13.938 -29.578 -4.676  1.00 56.59 174 A 1 
ATOM   1294 C CG  . PRO A 1  174 ? -15.109 -29.205 -3.770  1.00 55.34 174 A 1 
ATOM   1295 C CD  . PRO A 1  174 ? -14.673 -27.881 -3.160  1.00 57.56 174 A 1 
ATOM   1296 N N   . ALA A 1  175 ? -13.209 -28.003 -7.553  1.00 55.01 175 A 1 
ATOM   1297 C CA  . ALA A 1  175 ? -13.693 -27.753 -8.894  1.00 53.98 175 A 1 
ATOM   1298 C C   . ALA A 1  175 ? -14.954 -28.604 -9.106  1.00 53.57 175 A 1 
ATOM   1299 O O   . ALA A 1  175 ? -14.881 -29.826 -8.958  1.00 50.09 175 A 1 
ATOM   1300 C CB  . ALA A 1  175 ? -12.595 -28.101 -9.904  1.00 50.09 175 A 1 
ATOM   1301 N N   . PRO A 1  176 ? -16.109 -27.992 -9.409  1.00 46.06 176 A 1 
ATOM   1302 C CA  . PRO A 1  176 ? -17.244 -28.773 -9.846  1.00 46.50 176 A 1 
ATOM   1303 C C   . PRO A 1  176 ? -16.829 -29.583 -11.076 1.00 47.39 176 A 1 
ATOM   1304 O O   . PRO A 1  176 ? -15.889 -29.222 -11.790 1.00 45.15 176 A 1 
ATOM   1305 C CB  . PRO A 1  176 ? -18.360 -27.761 -10.123 1.00 43.06 176 A 1 
ATOM   1306 C CG  . PRO A 1  176 ? -17.605 -26.474 -10.433 1.00 43.70 176 A 1 
ATOM   1307 C CD  . PRO A 1  176 ? -16.352 -26.579 -9.579  1.00 47.45 176 A 1 
ATOM   1308 N N   . THR A 1  177 ? -17.531 -30.665 -11.328 1.00 44.38 177 A 1 
ATOM   1309 C CA  . THR A 1  177 ? -17.237 -31.589 -12.441 1.00 45.92 177 A 1 
ATOM   1310 C C   . THR A 1  177 ? -17.073 -30.917 -13.806 1.00 46.55 177 A 1 
ATOM   1311 O O   . THR A 1  177 ? -16.346 -31.419 -14.655 1.00 43.14 177 A 1 
ATOM   1312 C CB  . THR A 1  177 ? -18.361 -32.619 -12.565 1.00 42.61 177 A 1 
ATOM   1313 O OG1 . THR A 1  177 ? -19.613 -31.968 -12.496 1.00 39.99 177 A 1 
ATOM   1314 C CG2 . THR A 1  177 ? -18.322 -33.654 -11.437 1.00 39.93 177 A 1 
ATOM   1315 N N   . ASN A 1  178 ? -17.684 -29.754 -13.983 1.00 44.26 178 A 1 
ATOM   1316 C CA  . ASN A 1  178 ? -17.601 -28.955 -15.209 1.00 46.14 178 A 1 
ATOM   1317 C C   . ASN A 1  178 ? -16.335 -28.073 -15.298 1.00 46.19 178 A 1 
ATOM   1318 O O   . ASN A 1  178 ? -16.277 -27.154 -16.108 1.00 42.91 178 A 1 
ATOM   1319 C CB  . ASN A 1  178 ? -18.905 -28.158 -15.371 1.00 43.19 178 A 1 
ATOM   1320 C CG  . ASN A 1  178 ? -20.113 -29.033 -15.646 1.00 40.01 178 A 1 
ATOM   1321 O OD1 . ASN A 1  178 ? -20.039 -30.223 -15.861 1.00 37.04 178 A 1 
ATOM   1322 N ND2 . ASN A 1  178 ? -21.288 -28.448 -15.657 1.00 37.72 178 A 1 
ATOM   1323 N N   . GLY A 1  179 ? -15.329 -28.326 -14.481 1.00 45.91 179 A 1 
ATOM   1324 C CA  . GLY A 1  179 ? -13.971 -27.803 -14.643 1.00 46.70 179 A 1 
ATOM   1325 C C   . GLY A 1  179 ? -13.677 -26.427 -14.054 1.00 47.07 179 A 1 
ATOM   1326 O O   . GLY A 1  179 ? -12.528 -26.171 -13.689 1.00 44.44 179 A 1 
ATOM   1327 N N   . THR A 1  180 ? -14.658 -25.535 -13.923 1.00 47.73 180 A 1 
ATOM   1328 C CA  . THR A 1  180 ? -14.409 -24.213 -13.339 1.00 48.76 180 A 1 
ATOM   1329 C C   . THR A 1  180 ? -14.426 -24.290 -11.816 1.00 49.70 180 A 1 
ATOM   1330 O O   . THR A 1  180 ? -15.490 -24.371 -11.211 1.00 46.66 180 A 1 
ATOM   1331 C CB  . THR A 1  180 ? -15.399 -23.165 -13.850 1.00 44.72 180 A 1 
ATOM   1332 O OG1 . THR A 1  180 ? -16.712 -23.665 -13.807 1.00 41.09 180 A 1 
ATOM   1333 C CG2 . THR A 1  180 ? -15.093 -22.785 -15.297 1.00 39.94 180 A 1 
ATOM   1334 N N   . SER A 1  181 ? -13.260 -24.234 -11.195 1.00 50.36 181 A 1 
ATOM   1335 C CA  . SER A 1  181 ? -13.149 -24.163 -9.741  1.00 51.21 181 A 1 
ATOM   1336 C C   . SER A 1  181 ? -13.900 -22.944 -9.218  1.00 52.29 181 A 1 
ATOM   1337 O O   . SER A 1  181 ? -13.797 -21.858 -9.791  1.00 49.79 181 A 1 
ATOM   1338 C CB  . SER A 1  181 ? -11.686 -24.105 -9.299  1.00 48.10 181 A 1 
ATOM   1339 O OG  . SER A 1  181 ? -10.998 -23.063 -9.952  1.00 44.94 181 A 1 
ATOM   1340 N N   . GLY A 1  182 ? -14.632 -23.122 -8.128  1.00 49.90 182 A 1 
ATOM   1341 C CA  . GLY A 1  182 ? -15.288 -22.008 -7.464  1.00 50.72 182 A 1 
ATOM   1342 C C   . GLY A 1  182 ? -14.277 -20.957 -6.997  1.00 51.60 182 A 1 
ATOM   1343 O O   . GLY A 1  182 ? -13.072 -21.217 -6.936  1.00 49.35 182 A 1 
ATOM   1344 N N   . PRO A 1  183 ? -14.757 -19.757 -6.648  1.00 56.05 183 A 1 
ATOM   1345 C CA  . PRO A 1  183 ? -13.890 -18.712 -6.135  1.00 56.59 183 A 1 
ATOM   1346 C C   . PRO A 1  183 ? -13.211 -19.150 -4.836  1.00 58.94 183 A 1 
ATOM   1347 O O   . PRO A 1  183 ? -13.816 -19.871 -4.037  1.00 56.81 183 A 1 
ATOM   1348 C CB  . PRO A 1  183 ? -14.806 -17.522 -5.885  1.00 52.93 183 A 1 
ATOM   1349 C CG  . PRO A 1  183 ? -16.176 -18.150 -5.671  1.00 51.10 183 A 1 
ATOM   1350 C CD  . PRO A 1  183 ? -16.137 -19.372 -6.574  1.00 52.67 183 A 1 
ATOM   1351 N N   . PRO A 1  184 ? -11.993 -18.650 -4.577  1.00 64.22 184 A 1 
ATOM   1352 C CA  . PRO A 1  184 ? -11.400 -18.766 -3.260  1.00 64.63 184 A 1 
ATOM   1353 C C   . PRO A 1  184 ? -12.316 -18.139 -2.212  1.00 66.08 184 A 1 
ATOM   1354 O O   . PRO A 1  184 ? -12.738 -16.991 -2.347  1.00 64.17 184 A 1 
ATOM   1355 C CB  . PRO A 1  184 ? -10.062 -18.031 -3.331  1.00 61.74 184 A 1 
ATOM   1356 C CG  . PRO A 1  184 ? -9.775  -17.897 -4.823  1.00 59.69 184 A 1 
ATOM   1357 C CD  . PRO A 1  184 ? -11.144 -17.894 -5.468  1.00 61.32 184 A 1 
ATOM   1358 N N   . LEU A 1  185 ? -12.579 -18.892 -1.163  1.00 68.19 185 A 1 
ATOM   1359 C CA  . LEU A 1  185 ? -13.344 -18.448 -0.018  1.00 69.49 185 A 1 
ATOM   1360 C C   . LEU A 1  185 ? -12.353 -18.003 1.046   1.00 71.08 185 A 1 
ATOM   1361 O O   . LEU A 1  185 ? -11.731 -18.830 1.711   1.00 68.46 185 A 1 
ATOM   1362 C CB  . LEU A 1  185 ? -14.235 -19.600 0.451   1.00 65.70 185 A 1 
ATOM   1363 C CG  . LEU A 1  185 ? -15.211 -20.140 -0.607  1.00 58.59 185 A 1 
ATOM   1364 C CD1 . LEU A 1  185 ? -16.005 -21.316 -0.026  1.00 52.80 185 A 1 
ATOM   1365 C CD2 . LEU A 1  185 ? -16.173 -19.073 -1.129  1.00 53.71 185 A 1 
ATOM   1366 N N   . ASP A 1  186 ? -12.169 -16.692 1.169   1.00 75.21 186 A 1 
ATOM   1367 C CA  . ASP A 1  186 ? -11.228 -16.126 2.128   1.00 75.79 186 A 1 
ATOM   1368 C C   . ASP A 1  186 ? -11.948 -15.759 3.425   1.00 77.13 186 A 1 
ATOM   1369 O O   . ASP A 1  186 ? -12.778 -14.852 3.463   1.00 74.20 186 A 1 
ATOM   1370 C CB  . ASP A 1  186 ? -10.478 -14.941 1.502   1.00 71.38 186 A 1 
ATOM   1371 C CG  . ASP A 1  186 ? -9.145  -14.630 2.194   1.00 66.48 186 A 1 
ATOM   1372 O OD1 . ASP A 1  186 ? -8.811  -15.226 3.238   1.00 60.99 186 A 1 
ATOM   1373 O OD2 . ASP A 1  186 ? -8.354  -13.848 1.625   1.00 60.73 186 A 1 
ATOM   1374 N N   . PHE A 1  187 ? -11.630 -16.482 4.472   1.00 79.95 187 A 1 
ATOM   1375 C CA  . PHE A 1  187 ? -12.092 -16.190 5.821   1.00 80.38 187 A 1 
ATOM   1376 C C   . PHE A 1  187 ? -11.076 -15.274 6.484   1.00 81.28 187 A 1 
ATOM   1377 O O   . PHE A 1  187 ? -9.925  -15.680 6.649   1.00 78.19 187 A 1 
ATOM   1378 C CB  . PHE A 1  187 ? -12.248 -17.476 6.625   1.00 76.94 187 A 1 
ATOM   1379 C CG  . PHE A 1  187 ? -13.312 -18.405 6.101   1.00 72.76 187 A 1 
ATOM   1380 C CD1 . PHE A 1  187 ? -14.596 -18.393 6.659   1.00 66.87 187 A 1 
ATOM   1381 C CD2 . PHE A 1  187 ? -13.019 -19.305 5.068   1.00 66.18 187 A 1 
ATOM   1382 C CE1 . PHE A 1  187 ? -15.576 -19.287 6.198   1.00 64.11 187 A 1 
ATOM   1383 C CE2 . PHE A 1  187 ? -13.999 -20.193 4.599   1.00 63.27 187 A 1 
ATOM   1384 C CZ  . PHE A 1  187 ? -15.276 -20.188 5.174   1.00 63.85 187 A 1 
ATOM   1385 N N   . PRO A 1  188 ? -11.477 -14.064 6.904   1.00 80.23 188 A 1 
ATOM   1386 C CA  . PRO A 1  188 ? -10.560 -13.139 7.542   1.00 81.08 188 A 1 
ATOM   1387 C C   . PRO A 1  188 ? -10.091 -13.646 8.909   1.00 83.74 188 A 1 
ATOM   1388 O O   . PRO A 1  188 ? -10.663 -14.555 9.519   1.00 81.44 188 A 1 
ATOM   1389 C CB  . PRO A 1  188 ? -11.326 -11.814 7.622   1.00 76.52 188 A 1 
ATOM   1390 C CG  . PRO A 1  188 ? -12.782 -12.251 7.704   1.00 72.14 188 A 1 
ATOM   1391 C CD  . PRO A 1  188 ? -12.815 -13.488 6.823   1.00 73.86 188 A 1 
ATOM   1392 N N   . GLU A 1  189 ? -9.039  -12.996 9.397   1.00 84.19 189 A 1 
ATOM   1393 C CA  . GLU A 1  189 ? -8.563  -13.098 10.765  1.00 86.95 189 A 1 
ATOM   1394 C C   . GLU A 1  189 ? -9.656  -12.729 11.775  1.00 88.97 189 A 1 
ATOM   1395 O O   . GLU A 1  189 ? -10.662 -12.115 11.446  1.00 85.80 189 A 1 
ATOM   1396 C CB  . GLU A 1  189 ? -7.381  -12.145 10.977  1.00 84.18 189 A 1 
ATOM   1397 C CG  . GLU A 1  189 ? -6.149  -12.455 10.143  1.00 79.03 189 A 1 
ATOM   1398 C CD  . GLU A 1  189 ? -6.333  -12.195 8.647   1.00 79.33 189 A 1 
ATOM   1399 O OE1 . GLU A 1  189 ? -5.678  -12.918 7.883   1.00 71.15 189 A 1 
ATOM   1400 O OE2 . GLU A 1  189 ? -7.113  -11.344 8.192   1.00 74.82 189 A 1 
ATOM   1401 N N   . ARG A 1  190 ? -9.410  -13.037 13.050  1.00 88.68 190 A 1 
ATOM   1402 C CA  . ARG A 1  190 ? -10.345 -12.670 14.130  1.00 90.81 190 A 1 
ATOM   1403 C C   . ARG A 1  190 ? -10.531 -11.160 14.261  1.00 91.60 190 A 1 
ATOM   1404 O O   . ARG A 1  190 ? -11.597 -10.716 14.672  1.00 89.24 190 A 1 
ATOM   1405 C CB  . ARG A 1  190 ? -9.870  -13.238 15.472  1.00 90.47 190 A 1 
ATOM   1406 C CG  . ARG A 1  190 ? -9.901  -14.768 15.522  1.00 85.78 190 A 1 
ATOM   1407 C CD  . ARG A 1  190 ? -9.641  -15.245 16.940  1.00 82.87 190 A 1 
ATOM   1408 N NE  . ARG A 1  190 ? -9.518  -16.718 17.011  1.00 75.66 190 A 1 
ATOM   1409 C CZ  . ARG A 1  190 ? -8.392  -17.401 17.125  1.00 70.13 190 A 1 
ATOM   1410 N NH1 . ARG A 1  190 ? -7.231  -16.818 17.250  1.00 63.56 190 A 1 
ATOM   1411 N NH2 . ARG A 1  190 ? -8.406  -18.693 17.118  1.00 63.32 190 A 1 
ATOM   1412 N N   . PHE A 1  191 ? -9.497  -10.403 13.946  1.00 92.24 191 A 1 
ATOM   1413 C CA  . PHE A 1  191 ? -9.530  -8.945  13.855  1.00 93.01 191 A 1 
ATOM   1414 C C   . PHE A 1  191 ? -8.524  -8.474  12.799  1.00 92.62 191 A 1 
ATOM   1415 O O   . PHE A 1  191 ? -7.526  -9.152  12.555  1.00 90.96 191 A 1 
ATOM   1416 C CB  . PHE A 1  191 ? -9.265  -8.326  15.234  1.00 93.03 191 A 1 
ATOM   1417 C CG  . PHE A 1  191 ? -7.997  -8.785  15.921  1.00 94.96 191 A 1 
ATOM   1418 C CD1 . PHE A 1  191 ? -8.043  -9.849  16.848  1.00 92.45 191 A 1 
ATOM   1419 C CD2 . PHE A 1  191 ? -6.782  -8.134  15.685  1.00 92.19 191 A 1 
ATOM   1420 C CE1 . PHE A 1  191 ? -6.891  -10.243 17.530  1.00 92.15 191 A 1 
ATOM   1421 C CE2 . PHE A 1  191 ? -5.617  -8.526  16.364  1.00 91.77 191 A 1 
ATOM   1422 C CZ  . PHE A 1  191 ? -5.675  -9.579  17.292  1.00 94.16 191 A 1 
ATOM   1423 N N   . PRO A 1  192 ? -8.777  -7.338  12.150  1.00 93.07 192 A 1 
ATOM   1424 C CA  . PRO A 1  192 ? -7.936  -6.868  11.054  1.00 92.75 192 A 1 
ATOM   1425 C C   . PRO A 1  192 ? -6.567  -6.365  11.531  1.00 93.60 192 A 1 
ATOM   1426 O O   . PRO A 1  192 ? -6.387  -6.004  12.696  1.00 93.43 192 A 1 
ATOM   1427 C CB  . PRO A 1  192 ? -8.762  -5.767  10.383  1.00 91.22 192 A 1 
ATOM   1428 C CG  . PRO A 1  192 ? -9.591  -5.196  11.528  1.00 88.97 192 A 1 
ATOM   1429 C CD  . PRO A 1  192 ? -9.905  -6.432  12.357  1.00 91.11 192 A 1 
ATOM   1430 N N   . ALA A 1  193 ? -5.628  -6.252  10.589  1.00 94.75 193 A 1 
ATOM   1431 C CA  . ALA A 1  193 ? -4.282  -5.734  10.836  1.00 95.66 193 A 1 
ATOM   1432 C C   . ALA A 1  193 ? -4.283  -4.325  11.460  1.00 96.37 193 A 1 
ATOM   1433 O O   . ALA A 1  193 ? -3.472  -4.029  12.334  1.00 96.02 193 A 1 
ATOM   1434 C CB  . ALA A 1  193 ? -3.525  -5.739  9.501   1.00 94.86 193 A 1 
ATOM   1435 N N   . SER A 1  194 ? -5.239  -3.467  11.091  1.00 95.20 194 A 1 
ATOM   1436 C CA  . SER A 1  194 ? -5.390  -2.149  11.713  1.00 95.41 194 A 1 
ATOM   1437 C C   . SER A 1  194 ? -5.620  -2.248  13.226  1.00 96.51 194 A 1 
ATOM   1438 O O   . SER A 1  194 ? -5.014  -1.504  13.994  1.00 96.18 194 A 1 
ATOM   1439 C CB  . SER A 1  194 ? -6.533  -1.375  11.051  1.00 94.16 194 A 1 
ATOM   1440 O OG  . SER A 1  194 ? -7.750  -2.083  11.136  1.00 80.53 194 A 1 
ATOM   1441 N N   . THR A 1  195 ? -6.422  -3.197  13.670  1.00 96.39 195 A 1 
ATOM   1442 C CA  . THR A 1  195 ? -6.655  -3.449  15.100  1.00 96.72 195 A 1 
ATOM   1443 C C   . THR A 1  195 ? -5.404  -3.988  15.788  1.00 97.25 195 A 1 
ATOM   1444 O O   . THR A 1  195 ? -5.112  -3.583  16.912  1.00 97.13 195 A 1 
ATOM   1445 C CB  . THR A 1  195 ? -7.831  -4.413  15.304  1.00 96.10 195 A 1 
ATOM   1446 O OG1 . THR A 1  195 ? -8.988  -3.877  14.704  1.00 90.49 195 A 1 
ATOM   1447 C CG2 . THR A 1  195 ? -8.166  -4.646  16.774  1.00 90.13 195 A 1 
ATOM   1448 N N   . PHE A 1  196 ? -4.635  -4.845  15.113  1.00 97.14 196 A 1 
ATOM   1449 C CA  . PHE A 1  196 ? -3.347  -5.310  15.623  1.00 97.60 196 A 1 
ATOM   1450 C C   . PHE A 1  196 ? -2.382  -4.138  15.857  1.00 97.92 196 A 1 
ATOM   1451 O O   . PHE A 1  196 ? -1.811  -4.015  16.941  1.00 97.95 196 A 1 
ATOM   1452 C CB  . PHE A 1  196 ? -2.757  -6.342  14.654  1.00 97.46 196 A 1 
ATOM   1453 C CG  . PHE A 1  196 ? -1.426  -6.897  15.102  1.00 97.63 196 A 1 
ATOM   1454 C CD1 . PHE A 1  196 ? -0.231  -6.233  14.778  1.00 96.21 196 A 1 
ATOM   1455 C CD2 . PHE A 1  196 ? -1.376  -8.079  15.867  1.00 96.17 196 A 1 
ATOM   1456 C CE1 . PHE A 1  196 ? 1.000   -6.736  15.219  1.00 96.11 196 A 1 
ATOM   1457 C CE2 . PHE A 1  196 ? -0.147  -8.586  16.304  1.00 95.58 196 A 1 
ATOM   1458 C CZ  . PHE A 1  196 ? 1.042   -7.912  15.984  1.00 96.62 196 A 1 
ATOM   1459 N N   . PHE A 1  197 ? -2.266  -3.225  14.902  1.00 97.98 197 A 1 
ATOM   1460 C CA  . PHE A 1  197 ? -1.405  -2.049  15.046  1.00 98.17 197 A 1 
ATOM   1461 C C   . PHE A 1  197 ? -1.893  -1.071  16.126  1.00 98.25 197 A 1 
ATOM   1462 O O   . PHE A 1  197 ? -1.064  -0.471  16.817  1.00 98.08 197 A 1 
ATOM   1463 C CB  . PHE A 1  197 ? -1.232  -1.359  13.689  1.00 98.01 197 A 1 
ATOM   1464 C CG  . PHE A 1  197 ? -0.515  -2.187  12.639  1.00 97.95 197 A 1 
ATOM   1465 C CD1 . PHE A 1  197 ? 0.704   -2.823  12.934  1.00 96.51 197 A 1 
ATOM   1466 C CD2 . PHE A 1  197 ? -1.067  -2.329  11.353  1.00 96.29 197 A 1 
ATOM   1467 C CE1 . PHE A 1  197 ? 1.354   -3.608  11.968  1.00 96.18 197 A 1 
ATOM   1468 C CE2 . PHE A 1  197 ? -0.420  -3.110  10.383  1.00 95.79 197 A 1 
ATOM   1469 C CZ  . PHE A 1  197 ? 0.789   -3.757  10.692  1.00 96.90 197 A 1 
ATOM   1470 N N   . TRP A 1  198 ? -3.199  -0.946  16.343  1.00 98.06 198 A 1 
ATOM   1471 C CA  . TRP A 1  198 ? -3.730  -0.186  17.482  1.00 98.17 198 A 1 
ATOM   1472 C C   . TRP A 1  198 ? -3.396  -0.843  18.830  1.00 98.22 198 A 1 
ATOM   1473 O O   . TRP A 1  198 ? -2.996  -0.144  19.765  1.00 98.04 198 A 1 
ATOM   1474 C CB  . TRP A 1  198 ? -5.241  0.018   17.337  1.00 98.04 198 A 1 
ATOM   1475 C CG  . TRP A 1  198 ? -5.634  1.089   16.357  1.00 96.90 198 A 1 
ATOM   1476 C CD1 . TRP A 1  198 ? -6.452  0.924   15.292  1.00 93.07 198 A 1 
ATOM   1477 C CD2 . TRP A 1  198 ? -5.231  2.495   16.353  1.00 95.09 198 A 1 
ATOM   1478 N NE1 . TRP A 1  198 ? -6.587  2.134   14.621  1.00 91.50 198 A 1 
ATOM   1479 C CE2 . TRP A 1  198 ? -5.852  3.115   15.235  1.00 94.15 198 A 1 
ATOM   1480 C CE3 . TRP A 1  198 ? -4.414  3.293   17.186  1.00 92.68 198 A 1 
ATOM   1481 C CZ2 . TRP A 1  198 ? -5.656  4.484   14.940  1.00 92.57 198 A 1 
ATOM   1482 C CZ3 . TRP A 1  198 ? -4.217  4.658   16.885  1.00 91.02 198 A 1 
ATOM   1483 C CH2 . TRP A 1  198 ? -4.833  5.239   15.774  1.00 90.90 198 A 1 
ATOM   1484 N N   . ALA A 1  199 ? -3.485  -2.156  18.922  1.00 98.13 199 A 1 
ATOM   1485 C CA  . ALA A 1  199 ? -3.078  -2.881  20.124  1.00 98.08 199 A 1 
ATOM   1486 C C   . ALA A 1  199 ? -1.571  -2.726  20.393  1.00 98.18 199 A 1 
ATOM   1487 O O   . ALA A 1  199 ? -1.158  -2.474  21.528  1.00 97.73 199 A 1 
ATOM   1488 C CB  . ALA A 1  199 ? -3.485  -4.350  19.971  1.00 97.73 199 A 1 
ATOM   1489 N N   . LEU A 1  200 ? -0.756  -2.781  19.341  1.00 98.13 200 A 1 
ATOM   1490 C CA  . LEU A 1  200 ? 0.679   -2.530  19.429  1.00 98.09 200 A 1 
ATOM   1491 C C   . LEU A 1  200 ? 0.977   -1.089  19.877  1.00 98.21 200 A 1 
ATOM   1492 O O   . LEU A 1  200 ? 1.851   -0.865  20.715  1.00 98.01 200 A 1 
ATOM   1493 C CB  . LEU A 1  200 ? 1.292   -2.858  18.058  1.00 97.65 200 A 1 
ATOM   1494 C CG  . LEU A 1  200 ? 2.827   -2.956  18.072  1.00 95.41 200 A 1 
ATOM   1495 C CD1 . LEU A 1  200 ? 3.316   -4.144  18.894  1.00 92.80 200 A 1 
ATOM   1496 C CD2 . LEU A 1  200 ? 3.321   -3.134  16.637  1.00 92.74 200 A 1 
ATOM   1497 N N   . THR A 1  201 ? 0.211   -0.124  19.390  1.00 98.44 201 A 1 
ATOM   1498 C CA  . THR A 1  201 ? 0.290   1.274   19.832  1.00 98.50 201 A 1 
ATOM   1499 C C   . THR A 1  201 ? -0.021  1.398   21.321  1.00 98.53 201 A 1 
ATOM   1500 O O   . THR A 1  201 ? 0.711   2.079   22.037  1.00 98.36 201 A 1 
ATOM   1501 C CB  . THR A 1  201 ? -0.657  2.179   19.027  1.00 98.38 201 A 1 
ATOM   1502 O OG1 . THR A 1  201 ? -0.394  2.076   17.650  1.00 93.37 201 A 1 
ATOM   1503 C CG2 . THR A 1  201 ? -0.492  3.658   19.386  1.00 94.80 201 A 1 
ATOM   1504 N N   . ALA A 1  202 ? -1.037  0.703   21.809  1.00 98.44 202 A 1 
ATOM   1505 C CA  . ALA A 1  202 ? -1.384  0.708   23.231  1.00 98.39 202 A 1 
ATOM   1506 C C   . ALA A 1  202 ? -0.255  0.150   24.115  1.00 98.40 202 A 1 
ATOM   1507 O O   . ALA A 1  202 ? 0.029   0.706   25.179  1.00 97.93 202 A 1 
ATOM   1508 C CB  . ALA A 1  202 ? -2.694  -0.065  23.423  1.00 98.12 202 A 1 
ATOM   1509 N N   . LEU A 1  203 ? 0.444   -0.897  23.659  1.00 98.11 203 A 1 
ATOM   1510 C CA  . LEU A 1  203 ? 1.631   -1.420  24.346  1.00 97.86 203 A 1 
ATOM   1511 C C   . LEU A 1  203 ? 2.752   -0.374  24.412  1.00 98.05 203 A 1 
ATOM   1512 O O   . LEU A 1  203 ? 3.345   -0.160  25.472  1.00 97.58 203 A 1 
ATOM   1513 C CB  . LEU A 1  203 ? 2.136   -2.697  23.647  1.00 97.01 203 A 1 
ATOM   1514 C CG  . LEU A 1  203 ? 1.199   -3.920  23.739  1.00 88.58 203 A 1 
ATOM   1515 C CD1 . LEU A 1  203 ? 1.783   -5.070  22.919  1.00 82.54 203 A 1 
ATOM   1516 C CD2 . LEU A 1  203 ? 1.028   -4.406  25.178  1.00 82.96 203 A 1 
ATOM   1517 N N   . LEU A 1  204 ? 3.012   0.328   23.313  1.00 98.12 204 A 1 
ATOM   1518 C CA  . LEU A 1  204 ? 4.050   1.360   23.258  1.00 98.17 204 A 1 
ATOM   1519 C C   . LEU A 1  204 ? 3.704   2.589   24.111  1.00 98.31 204 A 1 
ATOM   1520 O O   . LEU A 1  204 ? 4.581   3.125   24.787  1.00 98.00 204 A 1 
ATOM   1521 C CB  . LEU A 1  204 ? 4.296   1.742   21.795  1.00 97.97 204 A 1 
ATOM   1522 C CG  . LEU A 1  204 ? 4.965   0.623   20.974  1.00 97.07 204 A 1 
ATOM   1523 C CD1 . LEU A 1  204 ? 4.918   0.988   19.494  1.00 94.32 204 A 1 
ATOM   1524 C CD2 . LEU A 1  204 ? 6.430   0.425   21.363  1.00 94.20 204 A 1 
ATOM   1525 N N   . VAL A 1  205 ? 2.437   2.994   24.146  1.00 98.41 205 A 1 
ATOM   1526 C CA  . VAL A 1  205 ? 1.957   4.050   25.052  1.00 98.48 205 A 1 
ATOM   1527 C C   . VAL A 1  205 ? 2.140   3.628   26.510  1.00 98.47 205 A 1 
ATOM   1528 O O   . VAL A 1  205 ? 2.616   4.421   27.321  1.00 98.20 205 A 1 
ATOM   1529 C CB  . VAL A 1  205 ? 0.486   4.416   24.761  1.00 98.38 205 A 1 
ATOM   1530 C CG1 . VAL A 1  205 ? -0.103  5.362   25.814  1.00 95.12 205 A 1 
ATOM   1531 C CG2 . VAL A 1  205 ? 0.362   5.126   23.412  1.00 95.56 205 A 1 
ATOM   1532 N N   . THR A 1  206 ? 1.838   2.373   26.833  1.00 98.42 206 A 1 
ATOM   1533 C CA  . THR A 1  206 ? 2.044   1.828   28.183  1.00 98.29 206 A 1 
ATOM   1534 C C   . THR A 1  206 ? 3.523   1.860   28.577  1.00 98.32 206 A 1 
ATOM   1535 O O   . THR A 1  206 ? 3.853   2.282   29.685  1.00 97.91 206 A 1 
ATOM   1536 C CB  . THR A 1  206 ? 1.487   0.397   28.292  1.00 97.86 206 A 1 
ATOM   1537 O OG1 . THR A 1  206 ? 0.123   0.373   27.936  1.00 90.32 206 A 1 
ATOM   1538 C CG2 . THR A 1  206 ? 1.566   -0.143  29.719  1.00 90.44 206 A 1 
ATOM   1539 N N   . SER A 1  207 ? 4.418   1.494   27.667  1.00 98.12 207 A 1 
ATOM   1540 C CA  . SER A 1  207 ? 5.867   1.580   27.888  1.00 97.93 207 A 1 
ATOM   1541 C C   . SER A 1  207 ? 6.347   3.024   28.093  1.00 97.97 207 A 1 
ATOM   1542 O O   . SER A 1  207 ? 7.120   3.301   29.014  1.00 97.50 207 A 1 
ATOM   1543 C CB  . SER A 1  207 ? 6.593   0.932   26.707  1.00 97.46 207 A 1 
ATOM   1544 O OG  . SER A 1  207 ? 7.988   0.985   26.902  1.00 94.02 207 A 1 
ATOM   1545 N N   . ALA A 1  208 ? 5.859   3.964   27.292  1.00 97.99 208 A 1 
ATOM   1546 C CA  . ALA A 1  208 ? 6.194   5.379   27.435  1.00 97.86 208 A 1 
ATOM   1547 C C   . ALA A 1  208 ? 5.677   5.967   28.761  1.00 97.79 208 A 1 
ATOM   1548 O O   . ALA A 1  208 ? 6.389   6.715   29.440  1.00 97.14 208 A 1 
ATOM   1549 C CB  . ALA A 1  208 ? 5.639   6.130   26.221  1.00 97.64 208 A 1 
ATOM   1550 N N   . ALA A 1  209 ? 4.469   5.576   29.169  1.00 98.08 209 A 1 
ATOM   1551 C CA  . ALA A 1  209 ? 3.903   5.950   30.460  1.00 97.99 209 A 1 
ATOM   1552 C C   . ALA A 1  209 ? 4.705   5.357   31.628  1.00 97.85 209 A 1 
ATOM   1553 O O   . ALA A 1  209 ? 4.956   6.054   32.612  1.00 97.13 209 A 1 
ATOM   1554 C CB  . ALA A 1  209 ? 2.436   5.513   30.499  1.00 97.72 209 A 1 
ATOM   1555 N N   . ALA A 1  210 ? 5.170   4.111   31.498  1.00 97.69 210 A 1 
ATOM   1556 C CA  . ALA A 1  210 ? 6.020   3.471   32.498  1.00 97.40 210 A 1 
ATOM   1557 C C   . ALA A 1  210 ? 7.351   4.211   32.679  1.00 96.95 210 A 1 
ATOM   1558 O O   . ALA A 1  210 ? 7.769   4.451   33.812  1.00 95.97 210 A 1 
ATOM   1559 C CB  . ALA A 1  210 ? 6.235   2.008   32.106  1.00 97.18 210 A 1 
ATOM   1560 N N   . PHE A 1  211 ? 7.980   4.649   31.590  1.00 96.69 211 A 1 
ATOM   1561 C CA  . PHE A 1  211 ? 9.180   5.482   31.669  1.00 96.15 211 A 1 
ATOM   1562 C C   . PHE A 1  211 ? 8.907   6.809   32.383  1.00 95.85 211 A 1 
ATOM   1563 O O   . PHE A 1  211 ? 9.676   7.223   33.252  1.00 95.10 211 A 1 
ATOM   1564 C CB  . PHE A 1  211 ? 9.735   5.733   30.265  1.00 95.56 211 A 1 
ATOM   1565 C CG  . PHE A 1  211 ? 10.989  6.579   30.272  1.00 95.35 211 A 1 
ATOM   1566 C CD1 . PHE A 1  211 ? 10.988  7.872   29.717  1.00 93.06 211 A 1 
ATOM   1567 C CD2 . PHE A 1  211 ? 12.162  6.086   30.870  1.00 93.29 211 A 1 
ATOM   1568 C CE1 . PHE A 1  211 ? 12.153  8.653   29.749  1.00 92.83 211 A 1 
ATOM   1569 C CE2 . PHE A 1  211 ? 13.326  6.866   30.907  1.00 92.39 211 A 1 
ATOM   1570 C CZ  . PHE A 1  211 ? 13.324  8.151   30.344  1.00 93.42 211 A 1 
ATOM   1571 N N   . ARG A 1  212 ? 7.779   7.447   32.087  1.00 95.98 212 A 1 
ATOM   1572 C CA  . ARG A 1  212 ? 7.381   8.669   32.792  1.00 95.46 212 A 1 
ATOM   1573 C C   . ARG A 1  212 ? 7.152   8.410   34.285  1.00 95.38 212 A 1 
ATOM   1574 O O   . ARG A 1  212 ? 7.547   9.238   35.103  1.00 94.20 212 A 1 
ATOM   1575 C CB  . ARG A 1  212 ? 6.149   9.282   32.110  1.00 94.48 212 A 1 
ATOM   1576 C CG  . ARG A 1  212 ? 5.876   10.722  32.565  1.00 84.15 212 A 1 
ATOM   1577 C CD  . ARG A 1  212 ? 7.011   11.669  32.162  1.00 81.66 212 A 1 
ATOM   1578 N NE  . ARG A 1  212 ? 6.737   13.062  32.540  1.00 74.68 212 A 1 
ATOM   1579 C CZ  . ARG A 1  212 ? 7.511   14.102  32.260  1.00 68.55 212 A 1 
ATOM   1580 N NH1 . ARG A 1  212 ? 8.611   13.970  31.559  1.00 59.55 212 A 1 
ATOM   1581 N NH2 . ARG A 1  212 ? 7.197   15.292  32.682  1.00 62.33 212 A 1 
ATOM   1582 N N   . GLY A 1  213 ? 6.559   7.276   34.624  1.00 95.68 213 A 1 
ATOM   1583 C CA  . GLY A 1  213 ? 6.403   6.826   36.004  1.00 95.06 213 A 1 
ATOM   1584 C C   . GLY A 1  213 ? 7.744   6.619   36.715  1.00 94.63 213 A 1 
ATOM   1585 O O   . GLY A 1  213 ? 7.901   7.070   37.847  1.00 93.30 213 A 1 
ATOM   1586 N N   . LEU A 1  214 ? 8.735   6.026   36.040  1.00 94.06 214 A 1 
ATOM   1587 C CA  . LEU A 1  214 ? 10.097  5.889   36.573  1.00 92.93 214 A 1 
ATOM   1588 C C   . LEU A 1  214 ? 10.729  7.243   36.880  1.00 92.07 214 A 1 
ATOM   1589 O O   . LEU A 1  214 ? 11.274  7.414   37.964  1.00 90.29 214 A 1 
ATOM   1590 C CB  . LEU A 1  214 ? 10.988  5.112   35.592  1.00 92.19 214 A 1 
ATOM   1591 C CG  . LEU A 1  214 ? 10.759  3.593   35.612  1.00 88.49 214 A 1 
ATOM   1592 C CD1 . LEU A 1  214 ? 11.486  2.949   34.435  1.00 84.84 214 A 1 
ATOM   1593 C CD2 . LEU A 1  214 ? 11.289  2.974   36.906  1.00 84.76 214 A 1 
ATOM   1594 N N   . LEU A 1  215 ? 10.604  8.214   35.982  1.00 92.79 215 A 1 
ATOM   1595 C CA  . LEU A 1  215 ? 11.130  9.564   36.212  1.00 92.19 215 A 1 
ATOM   1596 C C   . LEU A 1  215 ? 10.481  10.267  37.417  1.00 91.23 215 A 1 
ATOM   1597 O O   . LEU A 1  215 ? 11.117  11.112  38.038  1.00 89.35 215 A 1 
ATOM   1598 C CB  . LEU A 1  215 ? 10.931  10.422  34.953  1.00 92.02 215 A 1 
ATOM   1599 C CG  . LEU A 1  215 ? 11.748  9.995   33.722  1.00 90.95 215 A 1 
ATOM   1600 C CD1 . LEU A 1  215 ? 11.382  10.908  32.551  1.00 87.32 215 A 1 
ATOM   1601 C CD2 . LEU A 1  215 ? 13.250  10.089  33.964  1.00 87.01 215 A 1 
ATOM   1602 N N   . LEU A 1  216 ? 9.240   9.925   37.739  1.00 92.60 216 A 1 
ATOM   1603 C CA  . LEU A 1  216 ? 8.548   10.456  38.920  1.00 91.54 216 A 1 
ATOM   1604 C C   . LEU A 1  216 ? 8.956   9.735   40.215  1.00 89.90 216 A 1 
ATOM   1605 O O   . LEU A 1  216 ? 8.917   10.330  41.289  1.00 86.49 216 A 1 
ATOM   1606 C CB  . LEU A 1  216 ? 7.029   10.340  38.711  1.00 91.25 216 A 1 
ATOM   1607 C CG  . LEU A 1  216 ? 6.451   11.235  37.598  1.00 86.55 216 A 1 
ATOM   1608 C CD1 . LEU A 1  216 ? 4.986   10.864  37.356  1.00 81.36 216 A 1 
ATOM   1609 C CD2 . LEU A 1  216 ? 6.518   12.721  37.951  1.00 80.64 216 A 1 
ATOM   1610 N N   . LEU A 1  217 ? 9.305   8.454   40.128  1.00 89.18 217 A 1 
ATOM   1611 C CA  . LEU A 1  217 ? 9.710   7.645   41.281  1.00 87.03 217 A 1 
ATOM   1612 C C   . LEU A 1  217 ? 11.177  7.830   41.656  1.00 84.40 217 A 1 
ATOM   1613 O O   . LEU A 1  217 ? 11.519  7.739   42.840  1.00 79.85 217 A 1 
ATOM   1614 C CB  . LEU A 1  217 ? 9.442   6.165   40.975  1.00 86.38 217 A 1 
ATOM   1615 C CG  . LEU A 1  217 ? 7.960   5.771   41.056  1.00 82.77 217 A 1 
ATOM   1616 C CD1 . LEU A 1  217 ? 7.802   4.347   40.542  1.00 77.71 217 A 1 
ATOM   1617 C CD2 . LEU A 1  217 ? 7.435   5.804   42.494  1.00 76.47 217 A 1 
ATOM   1618 N N   . LEU A 1  218 ? 12.020  8.025   40.654  1.00 82.73 218 A 1 
ATOM   1619 C CA  . LEU A 1  218 ? 13.438  8.266   40.850  1.00 79.28 218 A 1 
ATOM   1620 C C   . LEU A 1  218 ? 13.624  9.677   41.403  1.00 76.21 218 A 1 
ATOM   1621 O O   . LEU A 1  218 ? 13.110  10.633  40.828  1.00 69.29 218 A 1 
ATOM   1622 C CB  . LEU A 1  218 ? 14.190  8.065   39.530  1.00 76.38 218 A 1 
ATOM   1623 C CG  . LEU A 1  218 ? 14.272  6.583   39.123  1.00 71.09 218 A 1 
ATOM   1624 C CD1 . LEU A 1  218 ? 14.751  6.466   37.680  1.00 65.08 218 A 1 
ATOM   1625 C CD2 . LEU A 1  218 ? 15.220  5.804   40.029  1.00 65.08 218 A 1 
ATOM   1626 N N   . PRO A 1  219 ? 14.353  9.824   42.531  1.00 71.86 219 A 1 
ATOM   1627 C CA  . PRO A 1  219 ? 14.752  11.143  42.962  1.00 68.15 219 A 1 
ATOM   1628 C C   . PRO A 1  219 ? 15.542  11.788  41.824  1.00 66.05 219 A 1 
ATOM   1629 O O   . PRO A 1  219 ? 16.335  11.121  41.157  1.00 58.91 219 A 1 
ATOM   1630 C CB  . PRO A 1  219 ? 15.583  10.928  44.228  1.00 63.03 219 A 1 
ATOM   1631 C CG  . PRO A 1  219 ? 16.138  9.515   44.060  1.00 60.35 219 A 1 
ATOM   1632 C CD  . PRO A 1  219 ? 15.055  8.789   43.266  1.00 61.70 219 A 1 
ATOM   1633 N N   . SER A 1  220 ? 15.327  13.072  41.600  1.00 55.94 220 A 1 
ATOM   1634 C CA  . SER A 1  220 ? 16.174  13.837  40.689  1.00 51.75 220 A 1 
ATOM   1635 C C   . SER A 1  220 ? 17.617  13.627  41.119  1.00 50.52 220 A 1 
ATOM   1636 O O   . SER A 1  220 ? 17.983  14.047  42.219  1.00 46.50 220 A 1 
ATOM   1637 C CB  . SER A 1  220 ? 15.818  15.325  40.747  1.00 46.48 220 A 1 
ATOM   1638 O OG  . SER A 1  220 ? 15.816  15.780  42.086  1.00 42.94 220 A 1 
ATOM   1639 N N   . LEU A 1  221 ? 18.399  12.933  40.286  1.00 43.74 221 A 1 
ATOM   1640 C CA  . LEU A 1  221 ? 19.818  12.744  40.552  1.00 41.46 221 A 1 
ATOM   1641 C C   . LEU A 1  221 ? 20.412  14.129  40.776  1.00 41.00 221 A 1 
ATOM   1642 O O   . LEU A 1  221 ? 20.197  15.009  39.940  1.00 38.51 221 A 1 
ATOM   1643 C CB  . LEU A 1  221 ? 20.486  12.030  39.372  1.00 37.57 221 A 1 
ATOM   1644 C CG  . LEU A 1  221 ? 20.334  10.500  39.467  1.00 34.98 221 A 1 
ATOM   1645 C CD1 . LEU A 1  221 ? 20.469  9.877   38.093  1.00 33.45 221 A 1 
ATOM   1646 C CD2 . LEU A 1  221 ? 21.393  9.892   40.393  1.00 34.85 221 A 1 
ATOM   1647 N N   . PRO A 1  222 ? 21.084  14.362  41.907  1.00 37.15 222 A 1 
ATOM   1648 C CA  . PRO A 1  222 ? 21.723  15.634  42.137  1.00 36.20 222 A 1 
ATOM   1649 C C   . PRO A 1  222 ? 22.665  15.868  40.962  1.00 36.97 222 A 1 
ATOM   1650 O O   . PRO A 1  222 ? 23.454  14.991  40.610  1.00 34.59 222 A 1 
ATOM   1651 C CB  . PRO A 1  222 ? 22.434  15.510  43.487  1.00 32.35 222 A 1 
ATOM   1652 C CG  . PRO A 1  222 ? 22.613  14.005  43.670  1.00 31.35 222 A 1 
ATOM   1653 C CD  . PRO A 1  222 ? 21.419  13.404  42.944  1.00 33.72 222 A 1 
ATOM   1654 N N   . SER A 1  223 ? 22.563  17.030  40.332  1.00 35.31 223 A 1 
ATOM   1655 C CA  . SER A 1  223 ? 23.575  17.463  39.384  1.00 33.95 223 A 1 
ATOM   1656 C C   . SER A 1  223 ? 24.905  17.367  40.115  1.00 33.99 223 A 1 
ATOM   1657 O O   . SER A 1  223 ? 25.054  17.987  41.171  1.00 31.81 223 A 1 
ATOM   1658 C CB  . SER A 1  223 ? 23.320  18.906  38.930  1.00 31.00 223 A 1 
ATOM   1659 O OG  . SER A 1  223 ? 23.156  19.761  40.045  1.00 28.65 223 A 1 
ATOM   1660 N N   . VAL A 1  224 ? 25.837  16.574  39.587  1.00 31.62 224 A 1 
ATOM   1661 C CA  . VAL A 1  224 ? 27.198  16.516  40.128  1.00 31.29 224 A 1 
ATOM   1662 C C   . VAL A 1  224 ? 27.769  17.913  39.936  1.00 31.48 224 A 1 
ATOM   1663 O O   . VAL A 1  224 ? 28.250  18.257  38.859  1.00 29.41 224 A 1 
ATOM   1664 C CB  . VAL A 1  224 ? 28.051  15.432  39.444  1.00 28.30 224 A 1 
ATOM   1665 C CG1 . VAL A 1  224 ? 29.460  15.384  40.030  1.00 25.00 224 A 1 
ATOM   1666 C CG2 . VAL A 1  224 ? 27.415  14.046  39.616  1.00 26.84 224 A 1 
ATOM   1667 N N   . THR A 1  225 ? 27.606  18.760  40.938  1.00 28.48 225 A 1 
ATOM   1668 C CA  . THR A 1  225 ? 28.283  20.040  40.984  1.00 29.20 225 A 1 
ATOM   1669 C C   . THR A 1  225 ? 29.766  19.728  40.983  1.00 29.60 225 A 1 
ATOM   1670 O O   . THR A 1  225 ? 30.228  18.871  41.734  1.00 27.19 225 A 1 
ATOM   1671 C CB  . THR A 1  225 ? 27.897  20.855  42.225  1.00 25.72 225 A 1 
ATOM   1672 O OG1 . THR A 1  225 ? 27.811  20.037  43.367  1.00 23.01 225 A 1 
ATOM   1673 C CG2 . THR A 1  225 ? 26.530  21.520  42.050  1.00 22.48 225 A 1 
ATOM   1674 N N   . THR A 1  226 ? 30.512  20.403  40.125  1.00 28.39 226 A 1 
ATOM   1675 C CA  . THR A 1  226 ? 31.977  20.424  40.146  1.00 28.87 226 A 1 
ATOM   1676 C C   . THR A 1  226 ? 32.444  21.110  41.430  1.00 28.97 226 A 1 
ATOM   1677 O O   . THR A 1  226 ? 32.867  22.266  41.411  1.00 26.54 226 A 1 
ATOM   1678 C CB  . THR A 1  226 ? 32.515  21.164  38.911  1.00 25.42 226 A 1 
ATOM   1679 O OG1 . THR A 1  226 ? 31.794  22.363  38.720  1.00 22.92 226 A 1 
ATOM   1680 C CG2 . THR A 1  226 ? 32.377  20.336  37.634  1.00 22.67 226 A 1 
ATOM   1681 N N   . GLY A 1  227 ? 32.262  20.430  42.545  1.00 27.46 227 A 1 
ATOM   1682 C CA  . GLY A 1  227 ? 32.787  20.874  43.824  1.00 27.42 227 A 1 
ATOM   1683 C C   . GLY A 1  227 ? 34.306  20.964  43.738  1.00 27.69 227 A 1 
ATOM   1684 O O   . GLY A 1  227 ? 34.948  20.110  43.132  1.00 25.36 227 A 1 
ATOM   1685 N N   . GLY A 1  228 ? 34.865  22.019  44.308  1.00 28.98 228 A 1 
ATOM   1686 C CA  . GLY A 1  228 ? 36.307  22.227  44.335  1.00 29.45 228 A 1 
ATOM   1687 C C   . GLY A 1  228 ? 37.009  21.082  45.062  1.00 29.43 228 A 1 
ATOM   1688 O O   . GLY A 1  228 ? 36.502  20.546  46.038  1.00 27.20 228 A 1 
ATOM   1689 N N   . SER A 1  229 ? 38.195  20.746  44.591  1.00 27.40 229 A 1 
ATOM   1690 C CA  . SER A 1  229 ? 39.081  19.706  45.119  1.00 28.71 229 A 1 
ATOM   1691 C C   . SER A 1  229 ? 39.710  20.127  46.453  1.00 29.13 229 A 1 
ATOM   1692 O O   . SER A 1  229 ? 40.921  20.335  46.529  1.00 27.50 229 A 1 
ATOM   1693 C CB  . SER A 1  229 ? 40.158  19.405  44.069  1.00 25.83 229 A 1 
ATOM   1694 O OG  . SER A 1  229 ? 40.881  20.584  43.766  1.00 23.63 229 A 1 
ATOM   1695 N N   . GLY A 1  230 ? 38.911  20.304  47.482  1.00 31.76 230 A 1 
ATOM   1696 C CA  . GLY A 1  230 ? 39.444  20.459  48.826  1.00 32.65 230 A 1 
ATOM   1697 C C   . GLY A 1  230 ? 40.252  19.213  49.207  1.00 32.27 230 A 1 
ATOM   1698 O O   . GLY A 1  230 ? 39.795  18.105  48.946  1.00 30.15 230 A 1 
ATOM   1699 N N   . PRO A 1  231 ? 41.447  19.374  49.805  1.00 28.61 231 A 1 
ATOM   1700 C CA  . PRO A 1  231 ? 42.379  18.276  50.059  1.00 30.68 231 A 1 
ATOM   1701 C C   . PRO A 1  231 ? 41.977  17.456  51.297  1.00 31.08 231 A 1 
ATOM   1702 O O   . PRO A 1  231 ? 42.817  17.190  52.147  1.00 29.48 231 A 1 
ATOM   1703 C CB  . PRO A 1  231 ? 43.737  18.979  50.202  1.00 27.82 231 A 1 
ATOM   1704 C CG  . PRO A 1  231 ? 43.358  20.294  50.867  1.00 28.28 231 A 1 
ATOM   1705 C CD  . PRO A 1  231 ? 42.023  20.638  50.212  1.00 32.89 231 A 1 
ATOM   1706 N N   . GLU A 1  232 ? 40.702  17.144  51.465  1.00 27.96 232 A 1 
ATOM   1707 C CA  . GLU A 1  232 ? 40.258  16.491  52.696  1.00 29.41 232 A 1 
ATOM   1708 C C   . GLU A 1  232 ? 40.977  15.159  52.956  1.00 27.76 232 A 1 
ATOM   1709 O O   . GLU A 1  232 ? 41.390  14.431  52.057  1.00 27.19 232 A 1 
ATOM   1710 C CB  . GLU A 1  232 ? 38.733  16.354  52.780  1.00 28.70 232 A 1 
ATOM   1711 C CG  . GLU A 1  232 ? 38.092  17.594  53.422  1.00 27.70 232 A 1 
ATOM   1712 C CD  . GLU A 1  232 ? 36.628  17.379  53.849  1.00 28.00 232 A 1 
ATOM   1713 O OE1 . GLU A 1  232 ? 36.131  18.236  54.622  1.00 25.01 232 A 1 
ATOM   1714 O OE2 . GLU A 1  232 ? 36.019  16.374  53.422  1.00 30.66 232 A 1 
ATOM   1715 N N   . LEU A 1  233 ? 41.155  14.926  54.256  1.00 28.21 233 A 1 
ATOM   1716 C CA  . LEU A 1  233 ? 42.037  13.930  54.846  1.00 30.34 233 A 1 
ATOM   1717 C C   . LEU A 1  233 ? 41.750  12.508  54.342  1.00 28.61 233 A 1 
ATOM   1718 O O   . LEU A 1  233 ? 40.661  11.969  54.510  1.00 28.25 233 A 1 
ATOM   1719 C CB  . LEU A 1  233 ? 41.864  14.009  56.373  1.00 28.93 233 A 1 
ATOM   1720 C CG  . LEU A 1  233 ? 42.727  15.107  57.033  1.00 27.08 233 A 1 
ATOM   1721 C CD1 . LEU A 1  233 ? 42.021  15.729  58.233  1.00 27.35 233 A 1 
ATOM   1722 C CD2 . LEU A 1  233 ? 44.054  14.527  57.495  1.00 30.89 233 A 1 
ATOM   1723 N N   . GLN A 1  234 ? 42.814  11.866  53.858  1.00 27.27 234 A 1 
ATOM   1724 C CA  . GLN A 1  234 ? 42.925  10.419  53.644  1.00 29.74 234 A 1 
ATOM   1725 C C   . GLN A 1  234 ? 42.918  9.661   54.988  1.00 27.72 234 A 1 
ATOM   1726 O O   . GLN A 1  234 ? 43.907  9.031   55.359  1.00 26.74 234 A 1 
ATOM   1727 C CB  . GLN A 1  234 ? 44.225  10.091  52.883  1.00 28.67 234 A 1 
ATOM   1728 C CG  . GLN A 1  234 ? 44.274  10.528  51.421  1.00 27.30 234 A 1 
ATOM   1729 C CD  . GLN A 1  234 ? 45.594  10.113  50.757  1.00 25.47 234 A 1 
ATOM   1730 O OE1 . GLN A 1  234 ? 46.598  9.811   51.373  1.00 25.50 234 A 1 
ATOM   1731 N NE2 . GLN A 1  234 ? 45.655  10.092  49.439  1.00 26.24 234 A 1 
ATOM   1732 N N   . LEU A 1  235 ? 41.852  9.736   55.759  1.00 28.33 235 A 1 
ATOM   1733 C CA  . LEU A 1  235 ? 41.685  8.818   56.880  1.00 29.39 235 A 1 
ATOM   1734 C C   . LEU A 1  235 ? 41.515  7.418   56.298  1.00 28.01 235 A 1 
ATOM   1735 O O   . LEU A 1  235 ? 40.422  7.004   55.917  1.00 27.06 235 A 1 
ATOM   1736 C CB  . LEU A 1  235 ? 40.529  9.265   57.787  1.00 27.36 235 A 1 
ATOM   1737 C CG  . LEU A 1  235 ? 40.989  10.261  58.871  1.00 25.20 235 A 1 
ATOM   1738 C CD1 . LEU A 1  235 ? 39.788  10.978  59.481  1.00 24.47 235 A 1 
ATOM   1739 C CD2 . LEU A 1  235 ? 41.745  9.551   60.002  1.00 27.58 235 A 1 
ATOM   1740 N N   . GLY A 1  236 ? 42.650  6.723   56.218  1.00 28.68 236 A 1 
ATOM   1741 C CA  . GLY A 1  236 ? 42.757  5.336   55.796  1.00 29.15 236 A 1 
ATOM   1742 C C   . GLY A 1  236 ? 42.169  4.405   56.849  1.00 28.46 236 A 1 
ATOM   1743 O O   . GLY A 1  236 ? 42.921  3.722   57.528  1.00 26.77 236 A 1 
ATOM   1744 N N   . SER A 1  237 ? 40.875  4.425   57.023  1.00 24.25 237 A 1 
ATOM   1745 C CA  . SER A 1  237 ? 40.203  3.439   57.868  1.00 26.12 237 A 1 
ATOM   1746 C C   . SER A 1  237 ? 40.466  2.046   57.288  1.00 26.25 237 A 1 
ATOM   1747 O O   . SER A 1  237 ? 40.102  1.806   56.139  1.00 24.66 237 A 1 
ATOM   1748 C CB  . SER A 1  237 ? 38.704  3.727   57.954  1.00 23.72 237 A 1 
ATOM   1749 O OG  . SER A 1  237 ? 38.112  2.839   58.868  1.00 21.47 237 A 1 
ATOM   1750 N N   . PRO A 1  238 ? 41.142  1.157   58.041  1.00 23.45 238 A 1 
ATOM   1751 C CA  . PRO A 1  238 ? 41.829  0.016   57.435  1.00 25.36 238 A 1 
ATOM   1752 C C   . PRO A 1  238 ? 40.910  -1.168  57.127  1.00 25.40 238 A 1 
ATOM   1753 O O   . PRO A 1  238 ? 41.100  -1.862  56.143  1.00 23.49 238 A 1 
ATOM   1754 C CB  . PRO A 1  238 ? 42.918  -0.350  58.450  1.00 22.54 238 A 1 
ATOM   1755 C CG  . PRO A 1  238 ? 42.307  0.057   59.790  1.00 22.26 238 A 1 
ATOM   1756 C CD  . PRO A 1  238 ? 41.493  1.290   59.436  1.00 25.86 238 A 1 
ATOM   1757 N N   . GLY A 1  239 ? 40.004  -1.439  58.058  1.00 26.28 239 A 1 
ATOM   1758 C CA  . GLY A 1  239 ? 39.483  -2.791  58.247  1.00 27.20 239 A 1 
ATOM   1759 C C   . GLY A 1  239 ? 38.233  -3.151  57.456  1.00 27.13 239 A 1 
ATOM   1760 O O   . GLY A 1  239 ? 37.441  -3.941  57.962  1.00 24.97 239 A 1 
ATOM   1761 N N   . ALA A 1  240 ? 38.013  -2.554  56.296  1.00 23.38 240 A 1 
ATOM   1762 C CA  . ALA A 1  240 ? 36.914  -2.997  55.456  1.00 25.17 240 A 1 
ATOM   1763 C C   . ALA A 1  240 ? 37.203  -4.441  55.026  1.00 24.94 240 A 1 
ATOM   1764 O O   . ALA A 1  240 ? 38.186  -4.689  54.329  1.00 23.70 240 A 1 
ATOM   1765 C CB  . ALA A 1  240 ? 36.735  -2.044  54.277  1.00 23.30 240 A 1 
ATOM   1766 N N   . GLU A 1  241 ? 36.396  -5.355  55.519  1.00 21.19 241 A 1 
ATOM   1767 C CA  . GLU A 1  241 ? 36.523  -6.779  55.246  1.00 22.07 241 A 1 
ATOM   1768 C C   . GLU A 1  241 ? 36.551  -7.031  53.736  1.00 21.26 241 A 1 
ATOM   1769 O O   . GLU A 1  241 ? 35.905  -6.339  52.945  1.00 20.16 241 A 1 
ATOM   1770 C CB  . GLU A 1  241 ? 35.387  -7.556  55.933  1.00 20.86 241 A 1 
ATOM   1771 C CG  . GLU A 1  241 ? 35.552  -7.607  57.466  1.00 19.33 241 A 1 
ATOM   1772 C CD  . GLU A 1  241 ? 34.411  -8.314  58.212  1.00 18.99 241 A 1 
ATOM   1773 O OE1 . GLU A 1  241 ? 34.693  -8.845  59.323  1.00 16.74 241 A 1 
ATOM   1774 O OE2 . GLU A 1  241 ? 33.263  -8.276  57.729  1.00 21.55 241 A 1 
ATOM   1775 N N   . GLU A 1  242 ? 37.329  -8.047  53.368  1.00 21.29 242 A 1 
ATOM   1776 C CA  . GLU A 1  242 ? 37.272  -8.689  52.059  1.00 21.81 242 A 1 
ATOM   1777 C C   . GLU A 1  242 ? 35.897  -9.367  51.914  1.00 20.75 242 A 1 
ATOM   1778 O O   . GLU A 1  242 ? 35.778  -10.579 52.026  1.00 19.86 242 A 1 
ATOM   1779 C CB  . GLU A 1  242 ? 38.405  -9.724  51.910  1.00 20.85 242 A 1 
ATOM   1780 C CG  . GLU A 1  242 ? 39.823  -9.138  51.833  1.00 19.35 242 A 1 
ATOM   1781 C CD  . GLU A 1  242 ? 40.926  -10.207 51.712  1.00 19.00 242 A 1 
ATOM   1782 O OE1 . GLU A 1  242 ? 42.020  -9.852  51.195  1.00 16.51 242 A 1 
ATOM   1783 O OE2 . GLU A 1  242 ? 40.720  -11.352 52.158  1.00 21.22 242 A 1 
ATOM   1784 N N   . GLU A 1  243 ? 34.853  -8.576  51.749  1.00 20.06 243 A 1 
ATOM   1785 C CA  . GLU A 1  243 ? 33.649  -9.135  51.163  1.00 20.70 243 A 1 
ATOM   1786 C C   . GLU A 1  243 ? 34.094  -9.739  49.836  1.00 19.90 243 A 1 
ATOM   1787 O O   . GLU A 1  243 ? 34.549  -9.024  48.935  1.00 19.11 243 A 1 
ATOM   1788 C CB  . GLU A 1  243 ? 32.535  -8.098  50.971  1.00 19.78 243 A 1 
ATOM   1789 C CG  . GLU A 1  243 ? 31.746  -7.821  52.265  1.00 18.40 243 A 1 
ATOM   1790 C CD  . GLU A 1  243 ? 30.498  -6.938  52.063  1.00 17.94 243 A 1 
ATOM   1791 O OE1 . GLU A 1  243 ? 29.615  -6.962  52.961  1.00 14.97 243 A 1 
ATOM   1792 O OE2 . GLU A 1  243 ? 30.408  -6.221  51.037  1.00 20.19 243 A 1 
ATOM   1793 N N   . GLU A 1  244 ? 34.057  -11.072 49.793  1.00 19.17 244 A 1 
ATOM   1794 C CA  . GLU A 1  244 ? 34.253  -11.819 48.567  1.00 19.66 244 A 1 
ATOM   1795 C C   . GLU A 1  244 ? 33.365  -11.143 47.533  1.00 18.95 244 A 1 
ATOM   1796 O O   . GLU A 1  244 ? 32.137  -11.135 47.649  1.00 18.05 244 A 1 
ATOM   1797 C CB  . GLU A 1  244 ? 33.868  -13.298 48.728  1.00 18.51 244 A 1 
ATOM   1798 C CG  . GLU A 1  244 ? 34.932  -14.127 49.466  1.00 17.41 244 A 1 
ATOM   1799 C CD  . GLU A 1  244 ? 34.586  -15.624 49.565  1.00 17.42 244 A 1 
ATOM   1800 O OE1 . GLU A 1  244 ? 35.544  -16.438 49.671  1.00 14.49 244 A 1 
ATOM   1801 O OE2 . GLU A 1  244 ? 33.387  -15.969 49.548  1.00 19.42 244 A 1 
ATOM   1802 N N   . LYS A 1  245 ? 34.029  -10.500 46.585  1.00 19.27 245 A 1 
ATOM   1803 C CA  . LYS A 1  245 ? 33.355  -10.074 45.375  1.00 20.87 245 A 1 
ATOM   1804 C C   . LYS A 1  245 ? 32.863  -11.367 44.748  1.00 20.09 245 A 1 
ATOM   1805 O O   . LYS A 1  245 ? 33.611  -11.999 44.010  1.00 18.88 245 A 1 
ATOM   1806 C CB  . LYS A 1  245 ? 34.298  -9.322  44.429  1.00 19.83 245 A 1 
ATOM   1807 C CG  . LYS A 1  245 ? 34.611  -7.900  44.895  1.00 18.20 245 A 1 
ATOM   1808 C CD  . LYS A 1  245 ? 35.559  -7.248  43.878  1.00 17.74 245 A 1 
ATOM   1809 C CE  . LYS A 1  245 ? 35.871  -5.812  44.291  1.00 15.91 245 A 1 
ATOM   1810 N NZ  . LYS A 1  245 ? 36.853  -5.208  43.373  1.00 17.02 245 A 1 
ATOM   1811 N N   . GLU A 1  246 ? 31.666  -11.786 45.125  1.00 20.10 246 A 1 
ATOM   1812 C CA  . GLU A 1  246 ? 30.920  -12.693 44.285  1.00 20.05 246 A 1 
ATOM   1813 C C   . GLU A 1  246 ? 31.091  -12.125 42.884  1.00 19.61 246 A 1 
ATOM   1814 O O   . GLU A 1  246 ? 30.817  -10.941 42.641  1.00 18.73 246 A 1 
ATOM   1815 C CB  . GLU A 1  246 ? 29.439  -12.770 44.679  1.00 18.85 246 A 1 
ATOM   1816 C CG  . GLU A 1  246 ? 29.186  -13.652 45.915  1.00 17.24 246 A 1 
ATOM   1817 C CD  . GLU A 1  246 ? 27.690  -13.889 46.196  1.00 16.72 246 A 1 
ATOM   1818 O OE1 . GLU A 1  246 ? 27.363  -14.951 46.786  1.00 14.17 246 A 1 
ATOM   1819 O OE2 . GLU A 1  246 ? 26.857  -13.032 45.816  1.00 18.51 246 A 1 
ATOM   1820 N N   . GLU A 1  247 ? 31.695  -12.930 42.022  1.00 21.24 247 A 1 
ATOM   1821 C CA  . GLU A 1  247 ? 31.735  -12.649 40.599  1.00 20.91 247 A 1 
ATOM   1822 C C   . GLU A 1  247 ? 30.267  -12.547 40.181  1.00 20.57 247 A 1 
ATOM   1823 O O   . GLU A 1  247 ? 29.632  -13.548 39.867  1.00 19.71 247 A 1 
ATOM   1824 C CB  . GLU A 1  247 ? 32.461  -13.760 39.821  1.00 19.70 247 A 1 
ATOM   1825 C CG  . GLU A 1  247 ? 33.990  -13.777 39.993  1.00 17.96 247 A 1 
ATOM   1826 C CD  . GLU A 1  247 ? 34.687  -14.851 39.133  1.00 17.47 247 A 1 
ATOM   1827 O OE1 . GLU A 1  247 ? 35.877  -14.646 38.786  1.00 14.90 247 A 1 
ATOM   1828 O OE2 . GLU A 1  247 ? 34.051  -15.873 38.797  1.00 19.33 247 A 1 
ATOM   1829 N N   . GLU A 1  248 ? 29.716  -11.344 40.331  1.00 22.31 248 A 1 
ATOM   1830 C CA  . GLU A 1  248 ? 28.409  -11.050 39.781  1.00 21.68 248 A 1 
ATOM   1831 C C   . GLU A 1  248 ? 28.509  -11.514 38.340  1.00 21.13 248 A 1 
ATOM   1832 O O   . GLU A 1  248 ? 29.327  -10.985 37.585  1.00 20.41 248 A 1 
ATOM   1833 C CB  . GLU A 1  248 ? 28.057  -9.559  39.833  1.00 21.11 248 A 1 
ATOM   1834 C CG  . GLU A 1  248 ? 27.450  -9.081  41.159  1.00 19.28 248 A 1 
ATOM   1835 C CD  . GLU A 1  248 ? 26.837  -7.670  41.045  1.00 18.68 248 A 1 
ATOM   1836 O OE1 . GLU A 1  248 ? 25.820  -7.411  41.735  1.00 16.37 248 A 1 
ATOM   1837 O OE2 . GLU A 1  248 ? 27.334  -6.848  40.244  1.00 20.26 248 A 1 
ATOM   1838 N N   . GLU A 1  249 ? 27.769  -12.572 38.012  1.00 23.44 249 A 1 
ATOM   1839 C CA  . GLU A 1  249 ? 27.720  -13.110 36.658  1.00 22.50 249 A 1 
ATOM   1840 C C   . GLU A 1  249 ? 27.392  -11.948 35.730  1.00 21.89 249 A 1 
ATOM   1841 O O   . GLU A 1  249 ? 26.241  -11.506 35.640  1.00 20.99 249 A 1 
ATOM   1842 C CB  . GLU A 1  249 ? 26.650  -14.200 36.523  1.00 21.93 249 A 1 
ATOM   1843 C CG  . GLU A 1  249 ? 27.047  -15.569 37.081  1.00 19.86 249 A 1 
ATOM   1844 C CD  . GLU A 1  249 ? 25.966  -16.622 36.778  1.00 19.05 249 A 1 
ATOM   1845 O OE1 . GLU A 1  249 ? 26.335  -17.792 36.532  1.00 16.87 249 A 1 
ATOM   1846 O OE2 . GLU A 1  249 ? 24.769  -16.261 36.750  1.00 20.81 249 A 1 
ATOM   1847 N N   . ALA A 1  250 ? 28.459  -11.387 35.167  1.00 25.27 250 A 1 
ATOM   1848 C CA  . ALA A 1  250 ? 28.377  -10.155 34.432  1.00 25.24 250 A 1 
ATOM   1849 C C   . ALA A 1  250 ? 27.499  -10.465 33.227  1.00 24.99 250 A 1 
ATOM   1850 O O   . ALA A 1  250 ? 27.924  -11.140 32.296  1.00 24.07 250 A 1 
ATOM   1851 C CB  . ALA A 1  250 ? 29.791  -9.675  34.089  1.00 24.08 250 A 1 
ATOM   1852 N N   . LEU A 1  251 ? 26.261  -10.036 33.323  1.00 28.42 251 A 1 
ATOM   1853 C CA  . LEU A 1  251 ? 25.335  -10.199 32.220  1.00 28.43 251 A 1 
ATOM   1854 C C   . LEU A 1  251 ? 26.015  -9.599  30.988  1.00 27.72 251 A 1 
ATOM   1855 O O   . LEU A 1  251 ? 26.486  -8.465  31.063  1.00 26.10 251 A 1 
ATOM   1856 C CB  . LEU A 1  251 ? 24.007  -9.506  32.548  1.00 27.13 251 A 1 
ATOM   1857 C CG  . LEU A 1  251 ? 23.080  -10.369 33.424  1.00 24.23 251 A 1 
ATOM   1858 C CD1 . LEU A 1  251 ? 22.012  -9.495  34.074  1.00 22.94 251 A 1 
ATOM   1859 C CD2 . LEU A 1  251 ? 22.367  -11.440 32.594  1.00 25.22 251 A 1 
ATOM   1860 N N   . PRO A 1  252 ? 26.111  -10.328 29.879  1.00 27.56 252 A 1 
ATOM   1861 C CA  . PRO A 1  252 ? 26.990  -9.977  28.759  1.00 27.64 252 A 1 
ATOM   1862 C C   . PRO A 1  252 ? 26.682  -8.627  28.106  1.00 27.93 252 A 1 
ATOM   1863 O O   . PRO A 1  252 ? 27.465  -8.124  27.314  1.00 26.28 252 A 1 
ATOM   1864 C CB  . PRO A 1  252 ? 26.836  -11.128 27.768  1.00 25.34 252 A 1 
ATOM   1865 C CG  . PRO A 1  252 ? 25.523  -11.795 28.155  1.00 25.07 252 A 1 
ATOM   1866 C CD  . PRO A 1  252 ? 25.454  -11.586 29.658  1.00 27.64 252 A 1 
ATOM   1867 N N   . LEU A 1  253 ? 25.552  -8.058  28.447  1.00 29.49 253 A 1 
ATOM   1868 C CA  . LEU A 1  253 ? 25.109  -6.741  27.998  1.00 28.87 253 A 1 
ATOM   1869 C C   . LEU A 1  253 ? 25.383  -5.617  29.011  1.00 28.89 253 A 1 
ATOM   1870 O O   . LEU A 1  253 ? 25.069  -4.471  28.710  1.00 27.31 253 A 1 
ATOM   1871 C CB  . LEU A 1  253 ? 23.618  -6.839  27.650  1.00 26.98 253 A 1 
ATOM   1872 C CG  . LEU A 1  253 ? 23.335  -7.625  26.362  1.00 24.58 253 A 1 
ATOM   1873 C CD1 . LEU A 1  253 ? 21.873  -8.046  26.324  1.00 23.60 253 A 1 
ATOM   1874 C CD2 . LEU A 1  253 ? 23.624  -6.781  25.122  1.00 25.49 253 A 1 
ATOM   1875 N N   . GLN A 1  254 ? 25.929  -5.912  30.190  1.00 28.66 254 A 1 
ATOM   1876 C CA  . GLN A 1  254 ? 26.371  -4.851  31.085  1.00 28.93 254 A 1 
ATOM   1877 C C   . GLN A 1  254 ? 27.562  -4.154  30.440  1.00 28.60 254 A 1 
ATOM   1878 O O   . GLN A 1  254 ? 28.581  -4.780  30.176  1.00 27.20 254 A 1 
ATOM   1879 C CB  . GLN A 1  254 ? 26.724  -5.384  32.481  1.00 28.07 254 A 1 
ATOM   1880 C CG  . GLN A 1  254 ? 25.490  -5.599  33.366  1.00 25.69 254 A 1 
ATOM   1881 C CD  . GLN A 1  254 ? 25.823  -6.163  34.746  1.00 24.21 254 A 1 
ATOM   1882 O OE1 . GLN A 1  254 ? 26.866  -6.710  34.989  1.00 24.30 254 A 1 
ATOM   1883 N NE2 . GLN A 1  254 ? 24.942  -6.060  35.712  1.00 24.53 254 A 1 
ATOM   1884 N N   . GLU A 1  255 ? 27.450  -2.860  30.201  1.00 28.41 255 A 1 
ATOM   1885 C CA  . GLU A 1  255 ? 28.665  -2.069  30.062  1.00 28.35 255 A 1 
ATOM   1886 C C   . GLU A 1  255 ? 29.433  -2.211  31.378  1.00 27.53 255 A 1 
ATOM   1887 O O   . GLU A 1  255 ? 28.857  -1.937  32.436  1.00 26.00 255 A 1 
ATOM   1888 C CB  . GLU A 1  255 ? 28.379  -0.590  29.758  1.00 27.27 255 A 1 
ATOM   1889 C CG  . GLU A 1  255 ? 27.996  -0.339  28.291  1.00 24.82 255 A 1 
ATOM   1890 C CD  . GLU A 1  255 ? 28.084  1.147   27.896  1.00 23.59 255 A 1 
ATOM   1891 O OE1 . GLU A 1  255 ? 28.448  1.437   26.729  1.00 21.70 255 A 1 
ATOM   1892 O OE2 . GLU A 1  255 ? 27.883  2.032   28.746  1.00 25.51 255 A 1 
ATOM   1893 N N   . PRO A 1  256 ? 30.696  -2.676  31.357  1.00 28.56 256 A 1 
ATOM   1894 C CA  . PRO A 1  256 ? 31.482  -2.725  32.570  1.00 28.93 256 A 1 
ATOM   1895 C C   . PRO A 1  256 ? 31.504  -1.312  33.154  1.00 28.61 256 A 1 
ATOM   1896 O O   . PRO A 1  256 ? 31.654  -0.345  32.395  1.00 26.66 256 A 1 
ATOM   1897 C CB  . PRO A 1  256 ? 32.867  -3.235  32.161  1.00 26.88 256 A 1 
ATOM   1898 C CG  . PRO A 1  256 ? 32.948  -2.907  30.676  1.00 26.46 256 A 1 
ATOM   1899 C CD  . PRO A 1  256 ? 31.509  -3.000  30.199  1.00 29.40 256 A 1 
ATOM   1900 N N   . PRO A 1  257 ? 31.329  -1.156  34.469  1.00 25.83 257 A 1 
ATOM   1901 C CA  . PRO A 1  257 ? 31.383  0.154   35.081  1.00 26.39 257 A 1 
ATOM   1902 C C   . PRO A 1  257 ? 32.708  0.785   34.681  1.00 26.59 257 A 1 
ATOM   1903 O O   . PRO A 1  257 ? 33.765  0.179   34.848  1.00 24.99 257 A 1 
ATOM   1904 C CB  . PRO A 1  257 ? 31.248  -0.078  36.591  1.00 24.34 257 A 1 
ATOM   1905 C CG  . PRO A 1  257 ? 31.666  -1.535  36.775  1.00 24.23 257 A 1 
ATOM   1906 C CD  . PRO A 1  257 ? 31.241  -2.203  35.472  1.00 27.30 257 A 1 
ATOM   1907 N N   . SER A 1  258 ? 32.637  1.973   34.104  1.00 26.29 258 A 1 
ATOM   1908 C CA  . SER A 1  258 ? 33.833  2.709   33.722  1.00 26.68 258 A 1 
ATOM   1909 C C   . SER A 1  258 ? 34.575  3.084   34.999  1.00 26.54 258 A 1 
ATOM   1910 O O   . SER A 1  258 ? 34.316  4.134   35.582  1.00 25.01 258 A 1 
ATOM   1911 C CB  . SER A 1  258 ? 33.468  3.947   32.887  1.00 24.48 258 A 1 
ATOM   1912 O OG  . SER A 1  258 ? 32.641  4.828   33.612  1.00 22.24 258 A 1 
ATOM   1913 N N   . GLN A 1  259 ? 35.461  2.212   35.453  1.00 24.87 259 A 1 
ATOM   1914 C CA  . GLN A 1  259 ? 36.445  2.607   36.439  1.00 25.98 259 A 1 
ATOM   1915 C C   . GLN A 1  259 ? 37.266  3.706   35.780  1.00 25.22 259 A 1 
ATOM   1916 O O   . GLN A 1  259 ? 38.003  3.467   34.828  1.00 23.24 259 A 1 
ATOM   1917 C CB  . GLN A 1  259 ? 37.304  1.427   36.895  1.00 24.30 259 A 1 
ATOM   1918 C CG  . GLN A 1  259 ? 36.545  0.510   37.872  1.00 22.00 259 A 1 
ATOM   1919 C CD  . GLN A 1  259 ? 37.441  -0.555  38.503  1.00 20.26 259 A 1 
ATOM   1920 O OE1 . GLN A 1  259 ? 38.601  -0.717  38.191  1.00 20.09 259 A 1 
ATOM   1921 N NE2 . GLN A 1  259 ? 36.935  -1.321  39.443  1.00 21.31 259 A 1 
ATOM   1922 N N   . ALA A 1  260 ? 37.094  4.915   36.280  1.00 27.27 260 A 1 
ATOM   1923 C CA  . ALA A 1  260 ? 37.897  6.072   35.930  1.00 26.99 260 A 1 
ATOM   1924 C C   . ALA A 1  260 ? 39.298  5.944   36.552  1.00 26.56 260 A 1 
ATOM   1925 O O   . ALA A 1  260 ? 39.743  6.823   37.280  1.00 24.89 260 A 1 
ATOM   1926 C CB  . ALA A 1  260 ? 37.145  7.337   36.361  1.00 24.54 260 A 1 
ATOM   1927 N N   . ALA A 1  261 ? 39.978  4.824   36.328  1.00 28.83 261 A 1 
ATOM   1928 C CA  . ALA A 1  261 ? 41.390  4.700   36.636  1.00 28.22 261 A 1 
ATOM   1929 C C   . ALA A 1  261 ? 42.133  5.653   35.697  1.00 27.94 261 A 1 
ATOM   1930 O O   . ALA A 1  261 ? 42.144  5.472   34.485  1.00 26.44 261 A 1 
ATOM   1931 C CB  . ALA A 1  261 ? 41.819  3.240   36.501  1.00 25.88 261 A 1 
ATOM   1932 N N   . GLY A 1  262 ? 42.707  6.711   36.256  1.00 27.27 262 A 1 
ATOM   1933 C CA  . GLY A 1  262 ? 43.360  7.781   35.499  1.00 27.29 262 A 1 
ATOM   1934 C C   . GLY A 1  262 ? 44.700  7.421   34.866  1.00 27.02 262 A 1 
ATOM   1935 O O   . GLY A 1  262 ? 45.322  8.288   34.255  1.00 25.18 262 A 1 
ATOM   1936 N N   . THR A 1  263 ? 45.193  6.201   35.024  1.00 27.83 263 A 1 
ATOM   1937 C CA  . THR A 1  263 ? 46.345  5.753   34.250  1.00 29.61 263 A 1 
ATOM   1938 C C   . THR A 1  263 ? 45.933  5.741   32.791  1.00 29.37 263 A 1 
ATOM   1939 O O   . THR A 1  263 ? 45.015  5.005   32.441  1.00 27.28 263 A 1 
ATOM   1940 C CB  . THR A 1  263 ? 46.824  4.360   34.663  1.00 26.39 263 A 1 
ATOM   1941 O OG1 . THR A 1  263 ? 45.735  3.511   34.929  1.00 23.87 263 A 1 
ATOM   1942 C CG2 . THR A 1  263 ? 47.680  4.429   35.925  1.00 23.74 263 A 1 
ATOM   1943 N N   . ILE A 1  264 ? 46.620  6.568   31.978  1.00 26.81 264 A 1 
ATOM   1944 C CA  . ILE A 1  264 ? 46.524  6.517   30.517  1.00 28.18 264 A 1 
ATOM   1945 C C   . ILE A 1  264 ? 46.701  5.044   30.159  1.00 28.31 264 A 1 
ATOM   1946 O O   . ILE A 1  264 ? 47.806  4.534   30.363  1.00 26.22 264 A 1 
ATOM   1947 C CB  . ILE A 1  264 ? 47.622  7.374   29.857  1.00 25.52 264 A 1 
ATOM   1948 C CG1 . ILE A 1  264 ? 47.514  8.850   30.289  1.00 22.95 264 A 1 
ATOM   1949 C CG2 . ILE A 1  264 ? 47.545  7.253   28.323  1.00 23.89 264 A 1 
ATOM   1950 C CD1 . ILE A 1  264 ? 48.705  9.715   29.866  1.00 21.79 264 A 1 
ATOM   1951 N N   . PRO A 1  265 ? 45.665  4.338   29.753  1.00 29.52 265 A 1 
ATOM   1952 C CA  . PRO A 1  265 ? 45.807  2.929   29.474  1.00 30.94 265 A 1 
ATOM   1953 C C   . PRO A 1  265 ? 46.799  2.854   28.328  1.00 31.25 265 A 1 
ATOM   1954 O O   . PRO A 1  265 ? 46.615  3.502   27.291  1.00 29.74 265 A 1 
ATOM   1955 C CB  . PRO A 1  265 ? 44.413  2.399   29.116  1.00 28.70 265 A 1 
ATOM   1956 C CG  . PRO A 1  265 ? 43.464  3.541   29.453  1.00 28.50 265 A 1 
ATOM   1957 C CD  . PRO A 1  265 ? 44.335  4.787   29.397  1.00 31.84 265 A 1 
ATOM   1958 N N   . GLY A 1  266 ? 47.921  2.151   28.530  1.00 32.24 266 A 1 
ATOM   1959 C CA  . GLY A 1  266 ? 48.720  1.724   27.391  1.00 33.03 266 A 1 
ATOM   1960 C C   . GLY A 1  266 ? 47.805  0.984   26.423  1.00 33.36 266 A 1 
ATOM   1961 O O   . GLY A 1  266 ? 46.692  0.627   26.807  1.00 31.59 266 A 1 
ATOM   1962 N N   . PRO A 1  267 ? 48.255  0.764   25.178  1.00 32.62 267 A 1 
ATOM   1963 C CA  . PRO A 1  267 ? 47.440  0.066   24.183  1.00 34.08 267 A 1 
ATOM   1964 C C   . PRO A 1  267 ? 46.899  -1.211  24.827  1.00 35.05 267 A 1 
ATOM   1965 O O   . PRO A 1  267 ? 47.680  -2.088  25.195  1.00 33.19 267 A 1 
ATOM   1966 C CB  . PRO A 1  267 ? 48.375  -0.203  23.000  1.00 31.24 267 A 1 
ATOM   1967 C CG  . PRO A 1  267 ? 49.773  -0.121  23.613  1.00 31.23 267 A 1 
ATOM   1968 C CD  . PRO A 1  267 ? 49.616  0.909   24.724  1.00 34.69 267 A 1 
ATOM   1969 N N   . ASP A 1  268 ? 45.611  -1.211  25.090  1.00 45.76 268 A 1 
ATOM   1970 C CA  . ASP A 1  268 ? 45.038  -2.054  26.131  1.00 46.88 268 A 1 
ATOM   1971 C C   . ASP A 1  268 ? 45.255  -3.516  25.730  1.00 47.27 268 A 1 
ATOM   1972 O O   . ASP A 1  268 ? 44.846  -3.904  24.632  1.00 45.81 268 A 1 
ATOM   1973 C CB  . ASP A 1  268 ? 43.562  -1.672  26.339  1.00 43.53 268 A 1 
ATOM   1974 C CG  . ASP A 1  268 ? 43.080  -1.824  27.778  1.00 39.50 268 A 1 
ATOM   1975 O OD1 . ASP A 1  268 ? 43.817  -2.437  28.580  1.00 38.63 268 A 1 
ATOM   1976 O OD2 . ASP A 1  268 ? 41.996  -1.268  28.062  1.00 39.43 268 A 1 
ATOM   1977 N N   . PRO A 1  269 ? 45.952  -4.338  26.525  1.00 45.05 269 A 1 
ATOM   1978 C CA  . PRO A 1  269 ? 46.289  -5.704  26.121  1.00 46.39 269 A 1 
ATOM   1979 C C   . PRO A 1  269 ? 45.039  -6.544  25.846  1.00 48.18 269 A 1 
ATOM   1980 O O   . PRO A 1  269 ? 45.086  -7.480  25.047  1.00 46.53 269 A 1 
ATOM   1981 C CB  . PRO A 1  269 ? 47.141  -6.265  27.267  1.00 42.89 269 A 1 
ATOM   1982 C CG  . PRO A 1  269 ? 46.773  -5.393  28.463  1.00 43.40 269 A 1 
ATOM   1983 C CD  . PRO A 1  269 ? 46.473  -4.042  27.835  1.00 47.42 269 A 1 
ATOM   1984 N N   . GLU A 1  270 ? 43.906  -6.173  26.431  1.00 47.30 270 A 1 
ATOM   1985 C CA  . GLU A 1  270 ? 42.602  -6.763  26.119  1.00 48.41 270 A 1 
ATOM   1986 C C   . GLU A 1  270 ? 42.161  -6.489  24.669  1.00 48.62 270 A 1 
ATOM   1987 O O   . GLU A 1  270 ? 41.527  -7.342  24.045  1.00 46.90 270 A 1 
ATOM   1988 C CB  . GLU A 1  270 ? 41.541  -6.234  27.082  1.00 46.29 270 A 1 
ATOM   1989 C CG  . GLU A 1  270 ? 41.778  -6.673  28.529  1.00 42.80 270 A 1 
ATOM   1990 C CD  . GLU A 1  270 ? 40.576  -6.387  29.435  1.00 40.82 270 A 1 
ATOM   1991 O OE1 . GLU A 1  270 ? 40.552  -6.975  30.536  1.00 37.36 270 A 1 
ATOM   1992 O OE2 . GLU A 1  270 ? 39.680  -5.617  29.013  1.00 40.70 270 A 1 
ATOM   1993 N N   . ALA A 1  271 ? 42.571  -5.367  24.086  1.00 52.79 271 A 1 
ATOM   1994 C CA  . ALA A 1  271 ? 42.350  -5.117  22.665  1.00 53.22 271 A 1 
ATOM   1995 C C   . ALA A 1  271 ? 43.068  -6.160  21.799  1.00 55.10 271 A 1 
ATOM   1996 O O   . ALA A 1  271 ? 42.557  -6.559  20.751  1.00 55.09 271 A 1 
ATOM   1997 C CB  . ALA A 1  271 ? 42.791  -3.693  22.316  1.00 51.06 271 A 1 
ATOM   1998 N N   . HIS A 1  272 ? 44.217  -6.687  22.261  1.00 54.77 272 A 1 
ATOM   1999 C CA  . HIS A 1  272 ? 44.873  -7.809  21.590  1.00 55.32 272 A 1 
ATOM   2000 C C   . HIS A 1  272 ? 44.038  -9.091  21.605  1.00 57.41 272 A 1 
ATOM   2001 O O   . HIS A 1  272 ? 44.163  -9.890  20.672  1.00 56.10 272 A 1 
ATOM   2002 C CB  . HIS A 1  272 ? 46.260  -8.073  22.189  1.00 51.50 272 A 1 
ATOM   2003 C CG  . HIS A 1  272 ? 47.316  -7.140  21.675  1.00 48.90 272 A 1 
ATOM   2004 N ND1 . HIS A 1  272 ? 47.781  -7.106  20.387  1.00 45.41 272 A 1 
ATOM   2005 C CD2 . HIS A 1  272 ? 48.021  -6.204  22.379  1.00 44.44 272 A 1 
ATOM   2006 C CE1 . HIS A 1  272 ? 48.739  -6.167  20.312  1.00 40.61 272 A 1 
ATOM   2007 N NE2 . HIS A 1  272 ? 48.918  -5.599  21.504  1.00 41.30 272 A 1 
ATOM   2008 N N   . GLN A 1  273 ? 43.176  -9.303  22.592  1.00 59.19 273 A 1 
ATOM   2009 C CA  . GLN A 1  273 ? 42.295  -10.477 22.596  1.00 60.26 273 A 1 
ATOM   2010 C C   . GLN A 1  273 ? 41.275  -10.423 21.449  1.00 62.27 273 A 1 
ATOM   2011 O O   . GLN A 1  273 ? 40.990  -11.451 20.836  1.00 60.26 273 A 1 
ATOM   2012 C CB  . GLN A 1  273 ? 41.567  -10.634 23.932  1.00 56.51 273 A 1 
ATOM   2013 C CG  . GLN A 1  273 ? 42.497  -11.061 25.075  1.00 52.19 273 A 1 
ATOM   2014 C CD  . GLN A 1  273 ? 41.709  -11.507 26.309  1.00 48.08 273 A 1 
ATOM   2015 O OE1 . GLN A 1  273 ? 40.496  -11.530 26.335  1.00 45.30 273 A 1 
ATOM   2016 N NE2 . GLN A 1  273 ? 42.368  -11.915 27.367  1.00 42.47 273 A 1 
ATOM   2017 N N   . LEU A 1  274 ? 40.796  -9.253  21.110  1.00 59.65 274 A 1 
ATOM   2018 C CA  . LEU A 1  274 ? 39.904  -9.049  19.960  1.00 59.21 274 A 1 
ATOM   2019 C C   . LEU A 1  274 ? 40.554  -9.421  18.630  1.00 61.18 274 A 1 
ATOM   2020 O O   . LEU A 1  274 ? 39.909  -10.007 17.765  1.00 57.99 274 A 1 
ATOM   2021 C CB  . LEU A 1  274 ? 39.488  -7.576  19.931  1.00 55.85 274 A 1 
ATOM   2022 C CG  . LEU A 1  274 ? 38.051  -7.389  20.421  1.00 52.72 274 A 1 
ATOM   2023 C CD1 . LEU A 1  274 ? 37.930  -6.018  21.058  1.00 50.45 274 A 1 
ATOM   2024 C CD2 . LEU A 1  274 ? 37.075  -7.515  19.260  1.00 51.82 274 A 1 
ATOM   2025 N N   . PHE A 1  275 ? 41.839  -9.094  18.483  1.00 65.77 275 A 1 
ATOM   2026 C CA  . PHE A 1  275 ? 42.626  -9.465  17.309  1.00 66.53 275 A 1 
ATOM   2027 C C   . PHE A 1  275 ? 43.208  -10.877 17.404  1.00 69.57 275 A 1 
ATOM   2028 O O   . PHE A 1  275 ? 43.880  -11.331 16.474  1.00 66.07 275 A 1 
ATOM   2029 C CB  . PHE A 1  275 ? 43.705  -8.412  17.059  1.00 61.10 275 A 1 
ATOM   2030 C CG  . PHE A 1  275 ? 43.137  -7.057  16.713  1.00 57.11 275 A 1 
ATOM   2031 C CD1 . PHE A 1  275 ? 42.524  -6.848  15.469  1.00 52.23 275 A 1 
ATOM   2032 C CD2 . PHE A 1  275 ? 43.184  -6.006  17.643  1.00 50.09 275 A 1 
ATOM   2033 C CE1 . PHE A 1  275 ? 41.965  -5.603  15.157  1.00 45.11 275 A 1 
ATOM   2034 C CE2 . PHE A 1  275 ? 42.624  -4.757  17.335  1.00 43.85 275 A 1 
ATOM   2035 C CZ  . PHE A 1  275 ? 42.011  -4.558  16.092  1.00 44.43 275 A 1 
ATOM   2036 N N   . SER A 1  276 ? 42.949  -11.584 18.493  1.00 76.88 276 A 1 
ATOM   2037 C CA  . SER A 1  276 ? 43.287  -12.993 18.581  1.00 79.73 276 A 1 
ATOM   2038 C C   . SER A 1  276 ? 42.486  -13.790 17.553  1.00 83.09 276 A 1 
ATOM   2039 O O   . SER A 1  276 ? 41.361  -13.429 17.184  1.00 81.90 276 A 1 
ATOM   2040 C CB  . SER A 1  276 ? 43.073  -13.536 19.998  1.00 74.82 276 A 1 
ATOM   2041 O OG  . SER A 1  276 ? 41.706  -13.715 20.280  1.00 66.11 276 A 1 
ATOM   2042 N N   . ALA A 1  277 ? 43.049  -14.918 17.127  1.00 84.28 277 A 1 
ATOM   2043 C CA  . ALA A 1  277 ? 42.339  -15.817 16.219  1.00 86.31 277 A 1 
ATOM   2044 C C   . ALA A 1  277 ? 40.984  -16.261 16.790  1.00 87.51 277 A 1 
ATOM   2045 O O   . ALA A 1  277 ? 40.011  -16.419 16.051  1.00 85.91 277 A 1 
ATOM   2046 C CB  . ALA A 1  277 ? 43.244  -17.018 15.934  1.00 84.77 277 A 1 
ATOM   2047 N N   . HIS A 1  278 ? 40.908  -16.408 18.113  1.00 87.17 278 A 1 
ATOM   2048 C CA  . HIS A 1  278 ? 39.680  -16.760 18.815  1.00 87.32 278 A 1 
ATOM   2049 C C   . HIS A 1  278 ? 38.627  -15.649 18.731  1.00 88.86 278 A 1 
ATOM   2050 O O   . HIS A 1  278 ? 37.490  -15.907 18.334  1.00 87.76 278 A 1 
ATOM   2051 C CB  . HIS A 1  278 ? 40.038  -17.107 20.264  1.00 85.04 278 A 1 
ATOM   2052 C CG  . HIS A 1  278 ? 38.892  -17.688 21.034  1.00 78.02 278 A 1 
ATOM   2053 N ND1 . HIS A 1  278 ? 38.584  -19.025 21.136  1.00 66.44 278 A 1 
ATOM   2054 C CD2 . HIS A 1  278 ? 37.982  -17.023 21.806  1.00 66.28 278 A 1 
ATOM   2055 C CE1 . HIS A 1  278 ? 37.525  -19.149 21.959  1.00 63.63 278 A 1 
ATOM   2056 N NE2 . HIS A 1  278 ? 37.133  -17.960 22.382  1.00 63.57 278 A 1 
ATOM   2057 N N   . GLY A 1  279 ? 39.012  -14.415 19.035  1.00 86.85 279 A 1 
ATOM   2058 C CA  . GLY A 1  279 ? 38.123  -13.257 18.937  1.00 87.37 279 A 1 
ATOM   2059 C C   . GLY A 1  279 ? 37.655  -13.002 17.506  1.00 89.50 279 A 1 
ATOM   2060 O O   . GLY A 1  279 ? 36.458  -12.839 17.265  1.00 89.11 279 A 1 
ATOM   2061 N N   . ALA A 1  280 ? 38.585  -13.074 16.537  1.00 90.36 280 A 1 
ATOM   2062 C CA  . ALA A 1  280 ? 38.247  -12.923 15.126  1.00 91.08 280 A 1 
ATOM   2063 C C   . ALA A 1  280 ? 37.275  -14.011 14.642  1.00 92.11 280 A 1 
ATOM   2064 O O   . ALA A 1  280 ? 36.329  -13.712 13.911  1.00 91.53 280 A 1 
ATOM   2065 C CB  . ALA A 1  280 ? 39.544  -12.929 14.310  1.00 89.50 280 A 1 
ATOM   2066 N N   . PHE A 1  281 ? 37.471  -15.248 15.082  1.00 92.81 281 A 1 
ATOM   2067 C CA  . PHE A 1  281 ? 36.553  -16.342 14.762  1.00 93.11 281 A 1 
ATOM   2068 C C   . PHE A 1  281 ? 35.156  -16.114 15.351  1.00 93.42 281 A 1 
ATOM   2069 O O   . PHE A 1  281 ? 34.162  -16.279 14.642  1.00 93.18 281 A 1 
ATOM   2070 C CB  . PHE A 1  281 ? 37.149  -17.668 15.238  1.00 92.71 281 A 1 
ATOM   2071 C CG  . PHE A 1  281 ? 36.285  -18.853 14.881  1.00 90.68 281 A 1 
ATOM   2072 C CD1 . PHE A 1  281 ? 35.330  -19.339 15.790  1.00 85.86 281 A 1 
ATOM   2073 C CD2 . PHE A 1  281 ? 36.387  -19.439 13.607  1.00 85.17 281 A 1 
ATOM   2074 C CE1 . PHE A 1  281 ? 34.486  -20.399 15.424  1.00 83.80 281 A 1 
ATOM   2075 C CE2 . PHE A 1  281 ? 35.548  -20.497 13.242  1.00 81.59 281 A 1 
ATOM   2076 C CZ  . PHE A 1  281 ? 34.595  -20.974 14.148  1.00 83.12 281 A 1 
ATOM   2077 N N   . LEU A 1  282 ? 35.072  -15.686 16.610  1.00 91.75 282 A 1 
ATOM   2078 C CA  . LEU A 1  282 ? 33.790  -15.377 17.247  1.00 91.73 282 A 1 
ATOM   2079 C C   . LEU A 1  282 ? 33.068  -14.213 16.555  1.00 92.15 282 A 1 
ATOM   2080 O O   . LEU A 1  282 ? 31.866  -14.309 16.306  1.00 91.97 282 A 1 
ATOM   2081 C CB  . LEU A 1  282 ? 34.008  -15.074 18.736  1.00 91.16 282 A 1 
ATOM   2082 C CG  . LEU A 1  282 ? 34.373  -16.295 19.603  1.00 89.12 282 A 1 
ATOM   2083 C CD1 . LEU A 1  282 ? 34.721  -15.820 21.010  1.00 85.27 282 A 1 
ATOM   2084 C CD2 . LEU A 1  282 ? 33.218  -17.294 19.713  1.00 85.08 282 A 1 
ATOM   2085 N N   . LEU A 1  283 ? 33.794  -13.164 16.179  1.00 90.93 283 A 1 
ATOM   2086 C CA  . LEU A 1  283 ? 33.229  -12.047 15.417  1.00 90.88 283 A 1 
ATOM   2087 C C   . LEU A 1  283 ? 32.717  -12.496 14.040  1.00 91.52 283 A 1 
ATOM   2088 O O   . LEU A 1  283 ? 31.603  -12.144 13.650  1.00 91.89 283 A 1 
ATOM   2089 C CB  . LEU A 1  283 ? 34.284  -10.937 15.266  1.00 89.93 283 A 1 
ATOM   2090 C CG  . LEU A 1  283 ? 34.610  -10.173 16.563  1.00 86.47 283 A 1 
ATOM   2091 C CD1 . LEU A 1  283 ? 35.793  -9.240  16.322  1.00 82.49 283 A 1 
ATOM   2092 C CD2 . LEU A 1  283 ? 33.426  -9.336  17.044  1.00 82.42 283 A 1 
ATOM   2093 N N   . GLY A 1  284 ? 33.502  -13.316 13.330  1.00 94.78 284 A 1 
ATOM   2094 C CA  . GLY A 1  284 ? 33.079  -13.902 12.061  1.00 94.95 284 A 1 
ATOM   2095 C C   . GLY A 1  284 ? 31.833  -14.782 12.204  1.00 95.42 284 A 1 
ATOM   2096 O O   . GLY A 1  284 ? 30.906  -14.686 11.399  1.00 94.93 284 A 1 
ATOM   2097 N N   . LEU A 1  285 ? 31.774  -15.573 13.263  1.00 94.67 285 A 1 
ATOM   2098 C CA  . LEU A 1  285 ? 30.621  -16.415 13.571  1.00 94.50 285 A 1 
ATOM   2099 C C   . LEU A 1  285 ? 29.370  -15.580 13.879  1.00 94.16 285 A 1 
ATOM   2100 O O   . LEU A 1  285 ? 28.280  -15.901 13.400  1.00 93.59 285 A 1 
ATOM   2101 C CB  . LEU A 1  285 ? 30.998  -17.347 14.736  1.00 94.34 285 A 1 
ATOM   2102 C CG  . LEU A 1  285 ? 29.949  -18.439 15.027  1.00 91.61 285 A 1 
ATOM   2103 C CD1 . LEU A 1  285 ? 29.835  -19.430 13.869  1.00 89.06 285 A 1 
ATOM   2104 C CD2 . LEU A 1  285 ? 30.352  -19.211 16.278  1.00 88.32 285 A 1 
ATOM   2105 N N   . MET A 1  286 ? 29.523  -14.494 14.624  1.00 91.97 286 A 1 
ATOM   2106 C CA  . MET A 1  286 ? 28.420  -13.567 14.894  1.00 90.62 286 A 1 
ATOM   2107 C C   . MET A 1  286 ? 27.925  -12.861 13.632  1.00 91.51 286 A 1 
ATOM   2108 O O   . MET A 1  286 ? 26.714  -12.748 13.432  1.00 90.82 286 A 1 
ATOM   2109 C CB  . MET A 1  286 ? 28.842  -12.524 15.926  1.00 88.37 286 A 1 
ATOM   2110 C CG  . MET A 1  286 ? 28.959  -13.123 17.324  1.00 81.90 286 A 1 
ATOM   2111 S SD  . MET A 1  286 ? 29.291  -11.885 18.602  1.00 76.36 286 A 1 
ATOM   2112 C CE  . MET A 1  286 ? 27.652  -11.146 18.715  1.00 66.48 286 A 1 
ATOM   2113 N N   . ALA A 1  287 ? 28.843  -12.424 12.771  1.00 92.51 287 A 1 
ATOM   2114 C CA  . ALA A 1  287 ? 28.486  -11.821 11.493  1.00 93.48 287 A 1 
ATOM   2115 C C   . ALA A 1  287 ? 27.744  -12.821 10.593  1.00 94.08 287 A 1 
ATOM   2116 O O   . ALA A 1  287 ? 26.681  -12.503 10.061  1.00 93.74 287 A 1 
ATOM   2117 C CB  . ALA A 1  287 ? 29.753  -11.283 10.825  1.00 93.71 287 A 1 
ATOM   2118 N N   . PHE A 1  288 ? 28.258  -14.050 10.501  1.00 95.95 288 A 1 
ATOM   2119 C CA  . PHE A 1  288 ? 27.637  -15.115 9.714   1.00 96.04 288 A 1 
ATOM   2120 C C   . PHE A 1  288 ? 26.242  -15.484 10.233  1.00 95.80 288 A 1 
ATOM   2121 O O   . PHE A 1  288 ? 25.273  -15.478 9.473   1.00 95.19 288 A 1 
ATOM   2122 C CB  . PHE A 1  288 ? 28.561  -16.337 9.707   1.00 96.08 288 A 1 
ATOM   2123 C CG  . PHE A 1  288 ? 27.965  -17.518 8.974   1.00 95.36 288 A 1 
ATOM   2124 C CD1 . PHE A 1  288 ? 27.351  -18.562 9.690   1.00 92.19 288 A 1 
ATOM   2125 C CD2 . PHE A 1  288 ? 27.974  -17.550 7.568   1.00 92.35 288 A 1 
ATOM   2126 C CE1 . PHE A 1  288 ? 26.754  -19.628 8.999   1.00 91.91 288 A 1 
ATOM   2127 C CE2 . PHE A 1  288 ? 27.378  -18.615 6.876   1.00 91.34 288 A 1 
ATOM   2128 C CZ  . PHE A 1  288 ? 26.767  -19.650 7.591   1.00 92.17 288 A 1 
ATOM   2129 N N   . THR A 1  289 ? 26.128  -15.748 11.528  1.00 94.06 289 A 1 
ATOM   2130 C CA  . THR A 1  289 ? 24.834  -16.103 12.132  1.00 93.24 289 A 1 
ATOM   2131 C C   . THR A 1  289 ? 23.814  -14.977 11.995  1.00 92.67 289 A 1 
ATOM   2132 O O   . THR A 1  289 ? 22.643  -15.242 11.732  1.00 91.33 289 A 1 
ATOM   2133 C CB  . THR A 1  289 ? 24.970  -16.489 13.610  1.00 92.32 289 A 1 
ATOM   2134 O OG1 . THR A 1  289 ? 25.686  -15.517 14.328  1.00 81.98 289 A 1 
ATOM   2135 C CG2 . THR A 1  289 ? 25.692  -17.817 13.792  1.00 80.62 289 A 1 
ATOM   2136 N N   . SER A 1  290 ? 24.248  -13.731 12.093  1.00 91.66 290 A 1 
ATOM   2137 C CA  . SER A 1  290 ? 23.381  -12.570 11.887  1.00 90.34 290 A 1 
ATOM   2138 C C   . SER A 1  290 ? 22.977  -12.402 10.426  1.00 90.92 290 A 1 
ATOM   2139 O O   . SER A 1  290 ? 21.810  -12.136 10.155  1.00 90.05 290 A 1 
ATOM   2140 C CB  . SER A 1  290 ? 24.047  -11.293 12.398  1.00 88.96 290 A 1 
ATOM   2141 O OG  . SER A 1  290 ? 24.352  -11.447 13.764  1.00 80.65 290 A 1 
ATOM   2142 N N   . ALA A 1  291 ? 23.892  -12.636 9.482   1.00 93.42 291 A 1 
ATOM   2143 C CA  . ALA A 1  291 ? 23.566  -12.630 8.057   1.00 94.48 291 A 1 
ATOM   2144 C C   . ALA A 1  291 ? 22.491  -13.672 7.718   1.00 94.90 291 A 1 
ATOM   2145 O O   . ALA A 1  291 ? 21.527  -13.372 7.015   1.00 94.33 291 A 1 
ATOM   2146 C CB  . ALA A 1  291 ? 24.845  -12.873 7.249   1.00 95.28 291 A 1 
ATOM   2147 N N   . VAL A 1  292 ? 22.627  -14.874 8.276   1.00 94.92 292 A 1 
ATOM   2148 C CA  . VAL A 1  292 ? 21.662  -15.957 8.047   1.00 95.30 292 A 1 
ATOM   2149 C C   . VAL A 1  292 ? 20.314  -15.662 8.705   1.00 95.06 292 A 1 
ATOM   2150 O O   . VAL A 1  292 ? 19.277  -15.790 8.058   1.00 94.34 292 A 1 
ATOM   2151 C CB  . VAL A 1  292 ? 22.251  -17.302 8.508   1.00 95.40 292 A 1 
ATOM   2152 C CG1 . VAL A 1  292 ? 21.245  -18.445 8.381   1.00 91.70 292 A 1 
ATOM   2153 C CG2 . VAL A 1  292 ? 23.463  -17.680 7.655   1.00 92.18 292 A 1 
ATOM   2154 N N   . THR A 1  293 ? 20.315  -15.244 9.975   1.00 92.53 293 A 1 
ATOM   2155 C CA  . THR A 1  293 ? 19.074  -15.098 10.764  1.00 91.32 293 A 1 
ATOM   2156 C C   . THR A 1  293 ? 18.321  -13.794 10.539  1.00 91.19 293 A 1 
ATOM   2157 O O   . THR A 1  293 ? 17.112  -13.766 10.748  1.00 89.41 293 A 1 
ATOM   2158 C CB  . THR A 1  293 ? 19.316  -15.248 12.269  1.00 89.74 293 A 1 
ATOM   2159 O OG1 . THR A 1  293 ? 20.315  -14.371 12.739  1.00 83.62 293 A 1 
ATOM   2160 C CG2 . THR A 1  293 ? 19.731  -16.664 12.626  1.00 82.94 293 A 1 
ATOM   2161 N N   . ASN A 1  294 ? 18.999  -12.740 10.137  1.00 90.67 294 A 1 
ATOM   2162 C CA  . ASN A 1  294 ? 18.389  -11.421 9.953   1.00 89.56 294 A 1 
ATOM   2163 C C   . ASN A 1  294 ? 18.275  -11.006 8.482   1.00 90.47 294 A 1 
ATOM   2164 O O   . ASN A 1  294 ? 17.586  -10.033 8.183   1.00 88.09 294 A 1 
ATOM   2165 C CB  . ASN A 1  294 ? 19.181  -10.365 10.740  1.00 87.66 294 A 1 
ATOM   2166 C CG  . ASN A 1  294 ? 19.259  -10.599 12.237  1.00 85.59 294 A 1 
ATOM   2167 O OD1 . ASN A 1  294 ? 18.566  -11.385 12.849  1.00 77.01 294 A 1 
ATOM   2168 N ND2 . ASN A 1  294 ? 20.138  -9.878  12.899  1.00 75.32 294 A 1 
ATOM   2169 N N   . GLY A 1  295 ? 18.954  -11.714 7.581   1.00 91.55 295 A 1 
ATOM   2170 C CA  . GLY A 1  295 ? 18.966  -11.372 6.163   1.00 92.27 295 A 1 
ATOM   2171 C C   . GLY A 1  295 ? 18.526  -12.507 5.255   1.00 94.25 295 A 1 
ATOM   2172 O O   . GLY A 1  295 ? 17.455  -12.449 4.654   1.00 92.56 295 A 1 
ATOM   2173 N N   . VAL A 1  296 ? 19.350  -13.547 5.145   1.00 95.09 296 A 1 
ATOM   2174 C CA  . VAL A 1  296 ? 19.175  -14.604 4.138   1.00 95.81 296 A 1 
ATOM   2175 C C   . VAL A 1  296 ? 17.880  -15.383 4.352   1.00 96.20 296 A 1 
ATOM   2176 O O   . VAL A 1  296 ? 17.012  -15.384 3.481   1.00 95.83 296 A 1 
ATOM   2177 C CB  . VAL A 1  296 ? 20.393  -15.544 4.099   1.00 95.81 296 A 1 
ATOM   2178 C CG1 . VAL A 1  296 ? 20.215  -16.672 3.081   1.00 92.70 296 A 1 
ATOM   2179 C CG2 . VAL A 1  296 ? 21.669  -14.786 3.733   1.00 93.50 296 A 1 
ATOM   2180 N N   . LEU A 1  297 ? 17.732  -16.034 5.496   1.00 95.70 297 A 1 
ATOM   2181 C CA  . LEU A 1  297 ? 16.567  -16.885 5.748   1.00 96.01 297 A 1 
ATOM   2182 C C   . LEU A 1  297 ? 15.252  -16.099 5.855   1.00 96.06 297 A 1 
ATOM   2183 O O   . LEU A 1  297 ? 14.291  -16.507 5.205   1.00 95.49 297 A 1 
ATOM   2184 C CB  . LEU A 1  297 ? 16.794  -17.787 6.969   1.00 95.80 297 A 1 
ATOM   2185 C CG  . LEU A 1  297 ? 17.859  -18.878 6.781   1.00 94.70 297 A 1 
ATOM   2186 C CD1 . LEU A 1  297 ? 17.981  -19.656 8.088   1.00 92.36 297 A 1 
ATOM   2187 C CD2 . LEU A 1  297 ? 17.494  -19.871 5.675   1.00 91.51 297 A 1 
ATOM   2188 N N   . PRO A 1  298 ? 15.178  -14.982 6.586   1.00 94.60 298 A 1 
ATOM   2189 C CA  . PRO A 1  298 ? 13.944  -14.196 6.659   1.00 94.11 298 A 1 
ATOM   2190 C C   . PRO A 1  298 ? 13.416  -13.750 5.299   1.00 95.02 298 A 1 
ATOM   2191 O O   . PRO A 1  298 ? 12.210  -13.790 5.072   1.00 94.29 298 A 1 
ATOM   2192 C CB  . PRO A 1  298 ? 14.285  -13.002 7.547   1.00 92.34 298 A 1 
ATOM   2193 C CG  . PRO A 1  298 ? 15.369  -13.545 8.455   1.00 89.67 298 A 1 
ATOM   2194 C CD  . PRO A 1  298 ? 16.153  -14.448 7.518   1.00 92.30 298 A 1 
ATOM   2195 N N   . SER A 1  299 ? 14.306  -13.400 4.367   1.00 95.02 299 A 1 
ATOM   2196 C CA  . SER A 1  299 ? 13.902  -12.943 3.035   1.00 95.13 299 A 1 
ATOM   2197 C C   . SER A 1  299 ? 13.185  -14.010 2.199   1.00 95.72 299 A 1 
ATOM   2198 O O   . SER A 1  299 ? 12.387  -13.665 1.331   1.00 94.67 299 A 1 
ATOM   2199 C CB  . SER A 1  299 ? 15.116  -12.403 2.275   1.00 94.58 299 A 1 
ATOM   2200 O OG  . SER A 1  299 ? 15.998  -13.428 1.910   1.00 84.09 299 A 1 
ATOM   2201 N N   . VAL A 1  300 ? 13.416  -15.284 2.489   1.00 96.20 300 A 1 
ATOM   2202 C CA  . VAL A 1  300 ? 12.798  -16.413 1.768   1.00 96.34 300 A 1 
ATOM   2203 C C   . VAL A 1  300 ? 11.766  -17.174 2.599   1.00 96.60 300 A 1 
ATOM   2204 O O   . VAL A 1  300 ? 11.251  -18.203 2.162   1.00 95.35 300 A 1 
ATOM   2205 C CB  . VAL A 1  300 ? 13.855  -17.361 1.181   1.00 95.36 300 A 1 
ATOM   2206 C CG1 . VAL A 1  300 ? 14.774  -16.617 0.208   1.00 90.97 300 A 1 
ATOM   2207 C CG2 . VAL A 1  300 ? 14.708  -18.039 2.251   1.00 91.12 300 A 1 
ATOM   2208 N N   . GLN A 1  301 ? 11.445  -16.675 3.788   1.00 96.89 301 A 1 
ATOM   2209 C CA  . GLN A 1  301 ? 10.531  -17.361 4.706   1.00 96.98 301 A 1 
ATOM   2210 C C   . GLN A 1  301 ? 9.150   -17.594 4.085   1.00 96.99 301 A 1 
ATOM   2211 O O   . GLN A 1  301 ? 8.601   -18.695 4.179   1.00 96.45 301 A 1 
ATOM   2212 C CB  . GLN A 1  301 ? 10.419  -16.553 6.005   1.00 96.61 301 A 1 
ATOM   2213 C CG  . GLN A 1  301 ? 9.702   -17.360 7.092   1.00 95.49 301 A 1 
ATOM   2214 C CD  . GLN A 1  301 ? 9.745   -16.712 8.472   1.00 94.77 301 A 1 
ATOM   2215 O OE1 . GLN A 1  301 ? 9.878   -15.513 8.632   1.00 88.33 301 A 1 
ATOM   2216 N NE2 . GLN A 1  301 ? 9.629   -17.489 9.524   1.00 86.63 301 A 1 
ATOM   2217 N N   . SER A 1  302 ? 8.619   -16.587 3.416   1.00 96.43 302 A 1 
ATOM   2218 C CA  . SER A 1  302 ? 7.351   -16.677 2.693   1.00 96.43 302 A 1 
ATOM   2219 C C   . SER A 1  302 ? 7.373   -17.776 1.627   1.00 96.46 302 A 1 
ATOM   2220 O O   . SER A 1  302 ? 6.483   -18.625 1.609   1.00 95.43 302 A 1 
ATOM   2221 C CB  . SER A 1  302 ? 7.045   -15.322 2.049   1.00 95.61 302 A 1 
ATOM   2222 O OG  . SER A 1  302 ? 8.187   -14.866 1.354   1.00 90.79 302 A 1 
ATOM   2223 N N   . PHE A 1  303 ? 8.416   -17.834 0.814   1.00 96.88 303 A 1 
ATOM   2224 C CA  . PHE A 1  303 ? 8.558   -18.838 -0.247  1.00 96.73 303 A 1 
ATOM   2225 C C   . PHE A 1  303 ? 8.701   -20.265 0.292   1.00 96.56 303 A 1 
ATOM   2226 O O   . PHE A 1  303 ? 8.226   -21.203 -0.337  1.00 95.60 303 A 1 
ATOM   2227 C CB  . PHE A 1  303 ? 9.763   -18.490 -1.120  1.00 96.55 303 A 1 
ATOM   2228 C CG  . PHE A 1  303 ? 9.616   -17.188 -1.870  1.00 96.72 303 A 1 
ATOM   2229 C CD1 . PHE A 1  303 ? 8.852   -17.137 -3.052  1.00 93.77 303 A 1 
ATOM   2230 C CD2 . PHE A 1  303 ? 10.239  -16.021 -1.400  1.00 93.84 303 A 1 
ATOM   2231 C CE1 . PHE A 1  303 ? 8.719   -15.937 -3.758  1.00 93.79 303 A 1 
ATOM   2232 C CE2 . PHE A 1  303 ? 10.106  -14.814 -2.106  1.00 93.49 303 A 1 
ATOM   2233 C CZ  . PHE A 1  303 ? 9.347   -14.772 -3.284  1.00 95.38 303 A 1 
ATOM   2234 N N   . SER A 1  304 ? 9.308   -20.433 1.466   1.00 97.23 304 A 1 
ATOM   2235 C CA  . SER A 1  304 ? 9.429   -21.754 2.085   1.00 97.03 304 A 1 
ATOM   2236 C C   . SER A 1  304 ? 8.145   -22.234 2.769   1.00 96.81 304 A 1 
ATOM   2237 O O   . SER A 1  304 ? 7.930   -23.438 2.878   1.00 95.65 304 A 1 
ATOM   2238 C CB  . SER A 1  304 ? 10.602  -21.771 3.071   1.00 96.69 304 A 1 
ATOM   2239 O OG  . SER A 1  304 ? 10.337  -20.977 4.204   1.00 92.76 304 A 1 
ATOM   2240 N N   . CYS A 1  305 ? 7.294   -21.322 3.224   1.00 97.02 305 A 1 
ATOM   2241 C CA  . CYS A 1  305 ? 6.128   -21.653 4.050   1.00 96.93 305 A 1 
ATOM   2242 C C   . CYS A 1  305 ? 4.790   -21.591 3.305   1.00 96.48 305 A 1 
ATOM   2243 O O   . CYS A 1  305 ? 3.955   -22.475 3.486   1.00 95.05 305 A 1 
ATOM   2244 C CB  . CYS A 1  305 ? 6.089   -20.728 5.273   1.00 96.75 305 A 1 
ATOM   2245 S SG  . CYS A 1  305 ? 7.537   -20.982 6.339   1.00 96.12 305 A 1 
ATOM   2246 N N   . LEU A 1  306 ? 4.567   -20.551 2.502   1.00 95.77 306 A 1 
ATOM   2247 C CA  . LEU A 1  306 ? 3.265   -20.319 1.858   1.00 94.96 306 A 1 
ATOM   2248 C C   . LEU A 1  306 ? 2.817   -21.426 0.887   1.00 94.29 306 A 1 
ATOM   2249 O O   . LEU A 1  306 ? 1.605   -21.626 0.780   1.00 93.32 306 A 1 
ATOM   2250 C CB  . LEU A 1  306 ? 3.238   -18.943 1.177   1.00 94.62 306 A 1 
ATOM   2251 C CG  . LEU A 1  306 ? 3.085   -17.761 2.149   1.00 93.72 306 A 1 
ATOM   2252 C CD1 . LEU A 1  306 ? 3.324   -16.443 1.421   1.00 91.26 306 A 1 
ATOM   2253 C CD2 . LEU A 1  306 ? 1.682   -17.709 2.759   1.00 90.84 306 A 1 
ATOM   2254 N N   . PRO A 1  307 ? 3.707   -22.194 0.240   1.00 94.95 307 A 1 
ATOM   2255 C CA  . PRO A 1  307 ? 3.285   -23.384 -0.506  1.00 94.05 307 A 1 
ATOM   2256 C C   . PRO A 1  307 ? 2.506   -24.397 0.342   1.00 93.31 307 A 1 
ATOM   2257 O O   . PRO A 1  307 ? 1.592   -25.049 -0.162  1.00 91.18 307 A 1 
ATOM   2258 C CB  . PRO A 1  307 ? 4.577   -23.990 -1.050  1.00 93.33 307 A 1 
ATOM   2259 C CG  . PRO A 1  307 ? 5.501   -22.793 -1.185  1.00 92.96 307 A 1 
ATOM   2260 C CD  . PRO A 1  307 ? 5.121   -21.949 0.023   1.00 94.95 307 A 1 
ATOM   2261 N N   . TYR A 1  308 ? 2.812   -24.481 1.644   1.00 94.34 308 A 1 
ATOM   2262 C CA  . TYR A 1  308 ? 2.111   -25.341 2.606   1.00 93.92 308 A 1 
ATOM   2263 C C   . TYR A 1  308 ? 0.864   -24.686 3.225   1.00 92.44 308 A 1 
ATOM   2264 O O   . TYR A 1  308 ? 0.170   -25.306 4.031   1.00 88.95 308 A 1 
ATOM   2265 C CB  . TYR A 1  308 ? 3.090   -25.783 3.697   1.00 94.26 308 A 1 
ATOM   2266 C CG  . TYR A 1  308 ? 4.293   -26.532 3.175   1.00 95.49 308 A 1 
ATOM   2267 C CD1 . TYR A 1  308 ? 4.196   -27.906 2.873   1.00 94.27 308 A 1 
ATOM   2268 C CD2 . TYR A 1  308 ? 5.519   -25.869 2.985   1.00 94.39 308 A 1 
ATOM   2269 C CE1 . TYR A 1  308 ? 5.310   -28.612 2.406   1.00 94.41 308 A 1 
ATOM   2270 C CE2 . TYR A 1  308 ? 6.641   -26.566 2.511   1.00 94.34 308 A 1 
ATOM   2271 C CZ  . TYR A 1  308 ? 6.533   -27.942 2.228   1.00 95.83 308 A 1 
ATOM   2272 O OH  . TYR A 1  308 ? 7.631   -28.630 1.778   1.00 95.46 308 A 1 
ATOM   2273 N N   . GLY A 1  309 ? 0.570   -23.442 2.879   1.00 92.51 309 A 1 
ATOM   2274 C CA  . GLY A 1  309 ? -0.602  -22.706 3.318   1.00 91.82 309 A 1 
ATOM   2275 C C   . GLY A 1  309 ? -0.319  -21.593 4.323   1.00 93.05 309 A 1 
ATOM   2276 O O   . GLY A 1  309 ? 0.741   -21.497 4.941   1.00 92.10 309 A 1 
ATOM   2277 N N   . ARG A 1  310 ? -1.320  -20.742 4.512   1.00 93.10 310 A 1 
ATOM   2278 C CA  . ARG A 1  310 ? -1.233  -19.558 5.383   1.00 93.30 310 A 1 
ATOM   2279 C C   . ARG A 1  310 ? -0.962  -19.919 6.850   1.00 94.23 310 A 1 
ATOM   2280 O O   . ARG A 1  310 ? -0.205  -19.220 7.512   1.00 93.76 310 A 1 
ATOM   2281 C CB  . ARG A 1  310 ? -2.516  -18.717 5.271   1.00 91.60 310 A 1 
ATOM   2282 C CG  . ARG A 1  310 ? -2.753  -18.112 3.874   1.00 87.71 310 A 1 
ATOM   2283 C CD  . ARG A 1  310 ? -4.008  -17.235 3.903   1.00 84.51 310 A 1 
ATOM   2284 N NE  . ARG A 1  310 ? -4.356  -16.665 2.578   1.00 80.45 310 A 1 
ATOM   2285 C CZ  . ARG A 1  310 ? -5.463  -15.985 2.312   1.00 76.61 310 A 1 
ATOM   2286 N NH1 . ARG A 1  310 ? -6.357  -15.724 3.223   1.00 70.98 310 A 1 
ATOM   2287 N NH2 . ARG A 1  310 ? -5.716  -15.551 1.116   1.00 70.58 310 A 1 
ATOM   2288 N N   . LEU A 1  311 ? -1.525  -21.007 7.334   1.00 93.69 311 A 1 
ATOM   2289 C CA  . LEU A 1  311 ? -1.303  -21.466 8.706   1.00 94.55 311 A 1 
ATOM   2290 C C   . LEU A 1  311 ? 0.160   -21.851 8.942   1.00 95.62 311 A 1 
ATOM   2291 O O   . LEU A 1  311 ? 0.716   -21.506 9.981   1.00 95.66 311 A 1 
ATOM   2292 C CB  . LEU A 1  311 ? -2.244  -22.647 9.009   1.00 94.21 311 A 1 
ATOM   2293 C CG  . LEU A 1  311 ? -2.122  -23.193 10.451  1.00 92.21 311 A 1 
ATOM   2294 C CD1 . LEU A 1  311 ? -2.522  -22.155 11.497  1.00 88.21 311 A 1 
ATOM   2295 C CD2 . LEU A 1  311 ? -3.017  -24.417 10.621  1.00 87.79 311 A 1 
ATOM   2296 N N   . ALA A 1  312 ? 0.789   -22.528 7.991   1.00 95.68 312 A 1 
ATOM   2297 C CA  . ALA A 1  312 ? 2.200   -22.890 8.084   1.00 96.34 312 A 1 
ATOM   2298 C C   . ALA A 1  312 ? 3.083   -21.645 8.187   1.00 96.72 312 A 1 
ATOM   2299 O O   . ALA A 1  312 ? 3.955   -21.580 9.050   1.00 96.22 312 A 1 
ATOM   2300 C CB  . ALA A 1  312 ? 2.582   -23.737 6.868   1.00 95.99 312 A 1 
ATOM   2301 N N   . TYR A 1  313 ? 2.811   -20.641 7.365   1.00 96.19 313 A 1 
ATOM   2302 C CA  . TYR A 1  313 ? 3.552   -19.383 7.409   1.00 96.65 313 A 1 
ATOM   2303 C C   . TYR A 1  313 ? 3.329   -18.631 8.725   1.00 96.93 313 A 1 
ATOM   2304 O O   . TYR A 1  313 ? 4.297   -18.224 9.367   1.00 96.63 313 A 1 
ATOM   2305 C CB  . TYR A 1  313 ? 3.185   -18.524 6.194   1.00 96.43 313 A 1 
ATOM   2306 C CG  . TYR A 1  313 ? 3.997   -17.245 6.062   1.00 96.53 313 A 1 
ATOM   2307 C CD1 . TYR A 1  313 ? 3.370   -16.044 5.669   1.00 93.85 313 A 1 
ATOM   2308 C CD2 . TYR A 1  313 ? 5.385   -17.240 6.313   1.00 94.32 313 A 1 
ATOM   2309 C CE1 . TYR A 1  313 ? 4.113   -14.862 5.543   1.00 94.44 313 A 1 
ATOM   2310 C CE2 . TYR A 1  313 ? 6.135   -16.058 6.204   1.00 93.81 313 A 1 
ATOM   2311 C CZ  . TYR A 1  313 ? 5.493   -14.869 5.821   1.00 95.57 313 A 1 
ATOM   2312 O OH  . TYR A 1  313 ? 6.221   -13.709 5.730   1.00 94.59 313 A 1 
ATOM   2313 N N   . HIS A 1  314 ? 2.088   -18.528 9.173   1.00 96.77 314 A 1 
ATOM   2314 C CA  . HIS A 1  314 ? 1.753   -17.891 10.444  1.00 96.92 314 A 1 
ATOM   2315 C C   . HIS A 1  314 ? 2.470   -18.552 11.626  1.00 97.27 314 A 1 
ATOM   2316 O O   . HIS A 1  314 ? 3.153   -17.873 12.395  1.00 97.07 314 A 1 
ATOM   2317 C CB  . HIS A 1  314 ? 0.234   -17.931 10.628  1.00 96.47 314 A 1 
ATOM   2318 C CG  . HIS A 1  314 ? -0.220  -17.307 11.916  1.00 95.61 314 A 1 
ATOM   2319 N ND1 . HIS A 1  314 ? -0.146  -15.974 12.252  1.00 85.55 314 A 1 
ATOM   2320 C CD2 . HIS A 1  314 ? -0.792  -17.957 12.981  1.00 86.12 314 A 1 
ATOM   2321 C CE1 . HIS A 1  314 ? -0.666  -15.826 13.482  1.00 88.89 314 A 1 
ATOM   2322 N NE2 . HIS A 1  314 ? -1.068  -17.009 13.952  1.00 89.68 314 A 1 
ATOM   2323 N N   . LEU A 1  315 ? 2.399   -19.874 11.732  1.00 97.22 315 A 1 
ATOM   2324 C CA  . LEU A 1  315 ? 3.065   -20.601 12.811  1.00 97.20 315 A 1 
ATOM   2325 C C   . LEU A 1  315 ? 4.591   -20.502 12.717  1.00 97.22 315 A 1 
ATOM   2326 O O   . LEU A 1  315 ? 5.244   -20.314 13.738  1.00 96.83 315 A 1 
ATOM   2327 C CB  . LEU A 1  315 ? 2.610   -22.069 12.817  1.00 97.04 315 A 1 
ATOM   2328 C CG  . LEU A 1  315 ? 1.136   -22.299 13.207  1.00 95.52 315 A 1 
ATOM   2329 C CD1 . LEU A 1  315 ? 0.818   -23.791 13.103  1.00 92.89 315 A 1 
ATOM   2330 C CD2 . LEU A 1  315 ? 0.822   -21.840 14.630  1.00 92.33 315 A 1 
ATOM   2331 N N   . ALA A 1  316 ? 5.165   -20.583 11.522  1.00 97.27 316 A 1 
ATOM   2332 C CA  . ALA A 1  316 ? 6.608   -20.454 11.333  1.00 97.19 316 A 1 
ATOM   2333 C C   . ALA A 1  316 ? 7.122   -19.068 11.745  1.00 96.83 316 A 1 
ATOM   2334 O O   . ALA A 1  316 ? 8.137   -18.973 12.433  1.00 95.82 316 A 1 
ATOM   2335 C CB  . ALA A 1  316 ? 6.950   -20.762 9.873   1.00 97.13 316 A 1 
ATOM   2336 N N   . VAL A 1  317 ? 6.416   -18.002 11.376  1.00 96.99 317 A 1 
ATOM   2337 C CA  . VAL A 1  317 ? 6.786   -16.628 11.748  1.00 96.52 317 A 1 
ATOM   2338 C C   . VAL A 1  317 ? 6.634   -16.406 13.248  1.00 95.91 317 A 1 
ATOM   2339 O O   . VAL A 1  317 ? 7.568   -15.946 13.903  1.00 94.98 317 A 1 
ATOM   2340 C CB  . VAL A 1  317 ? 5.964   -15.596 10.953  1.00 96.00 317 A 1 
ATOM   2341 C CG1 . VAL A 1  317 ? 6.189   -14.166 11.456  1.00 89.77 317 A 1 
ATOM   2342 C CG2 . VAL A 1  317 ? 6.359   -15.608 9.478   1.00 89.90 317 A 1 
ATOM   2343 N N   . VAL A 1  318 ? 5.483   -16.738 13.807  1.00 96.66 318 A 1 
ATOM   2344 C CA  . VAL A 1  318 ? 5.172   -16.426 15.210  1.00 96.13 318 A 1 
ATOM   2345 C C   . VAL A 1  318 ? 5.982   -17.293 16.171  1.00 95.59 318 A 1 
ATOM   2346 O O   . VAL A 1  318 ? 6.649   -16.767 17.064  1.00 94.80 318 A 1 
ATOM   2347 C CB  . VAL A 1  318 ? 3.659   -16.526 15.476  1.00 95.67 318 A 1 
ATOM   2348 C CG1 . VAL A 1  318 ? 3.343   -16.249 16.946  1.00 89.63 318 A 1 
ATOM   2349 C CG2 . VAL A 1  318 ? 2.889   -15.492 14.649  1.00 90.01 318 A 1 
ATOM   2350 N N   . LEU A 1  319 ? 5.998   -18.609 15.976  1.00 96.64 319 A 1 
ATOM   2351 C CA  . LEU A 1  319 ? 6.776   -19.508 16.832  1.00 96.24 319 A 1 
ATOM   2352 C C   . LEU A 1  319 ? 8.281   -19.330 16.617  1.00 95.45 319 A 1 
ATOM   2353 O O   . LEU A 1  319 ? 9.044   -19.394 17.578  1.00 94.43 319 A 1 
ATOM   2354 C CB  . LEU A 1  319 ? 6.365   -20.974 16.609  1.00 96.18 319 A 1 
ATOM   2355 C CG  . LEU A 1  319 ? 4.892   -21.318 16.913  1.00 95.35 319 A 1 
ATOM   2356 C CD1 . LEU A 1  319 ? 4.641   -22.799 16.621  1.00 92.93 319 A 1 
ATOM   2357 C CD2 . LEU A 1  319 ? 4.527   -21.050 18.372  1.00 91.96 319 A 1 
ATOM   2358 N N   . GLY A 1  320 ? 8.716   -19.056 15.397  1.00 95.24 320 A 1 
ATOM   2359 C CA  . GLY A 1  320 ? 10.108  -18.721 15.102  1.00 93.95 320 A 1 
ATOM   2360 C C   . GLY A 1  320 ? 10.564  -17.440 15.802  1.00 93.34 320 A 1 
ATOM   2361 O O   . GLY A 1  320 ? 11.639  -17.402 16.406  1.00 91.77 320 A 1 
ATOM   2362 N N   . SER A 1  321 ? 9.722   -16.415 15.807  1.00 93.76 321 A 1 
ATOM   2363 C CA  . SER A 1  321 ? 9.990   -15.165 16.524  1.00 91.81 321 A 1 
ATOM   2364 C C   . SER A 1  321 ? 10.002  -15.362 18.043  1.00 90.60 321 A 1 
ATOM   2365 O O   . SER A 1  321 ? 10.824  -14.758 18.728  1.00 88.50 321 A 1 
ATOM   2366 C CB  . SER A 1  321 ? 8.963   -14.095 16.148  1.00 91.10 321 A 1 
ATOM   2367 O OG  . SER A 1  321 ? 9.045   -13.817 14.765  1.00 81.68 321 A 1 
ATOM   2368 N N   . ALA A 1  322 ? 9.150   -16.235 18.569  1.00 91.83 322 A 1 
ATOM   2369 C CA  . ALA A 1  322 ? 9.150   -16.585 19.989  1.00 91.07 322 A 1 
ATOM   2370 C C   . ALA A 1  322 ? 10.357  -17.447 20.399  1.00 90.47 322 A 1 
ATOM   2371 O O   . ALA A 1  322 ? 10.822  -17.359 21.536  1.00 88.22 322 A 1 
ATOM   2372 C CB  . ALA A 1  322 ? 7.828   -17.287 20.314  1.00 90.37 322 A 1 
ATOM   2373 N N   . ALA A 1  323 ? 10.897  -18.261 19.491  1.00 88.07 323 A 1 
ATOM   2374 C CA  . ALA A 1  323 ? 12.073  -19.087 19.755  1.00 86.14 323 A 1 
ATOM   2375 C C   . ALA A 1  323 ? 13.342  -18.256 19.995  1.00 84.86 323 A 1 
ATOM   2376 O O   . ALA A 1  323 ? 14.214  -18.675 20.758  1.00 82.61 323 A 1 
ATOM   2377 C CB  . ALA A 1  323 ? 12.262  -20.049 18.582  1.00 86.04 323 A 1 
ATOM   2378 N N   . ASN A 1  324 ? 13.441  -17.081 19.404  1.00 83.44 324 A 1 
ATOM   2379 C CA  . ASN A 1  324 ? 14.589  -16.190 19.555  1.00 80.93 324 A 1 
ATOM   2380 C C   . ASN A 1  324 ? 14.788  -15.709 21.012  1.00 81.29 324 A 1 
ATOM   2381 O O   . ASN A 1  324 ? 15.835  -16.024 21.590  1.00 80.01 324 A 1 
ATOM   2382 C CB  . ASN A 1  324 ? 14.469  -15.090 18.485  1.00 78.73 324 A 1 
ATOM   2383 C CG  . ASN A 1  324 ? 15.646  -14.144 18.425  1.00 74.22 324 A 1 
ATOM   2384 O OD1 . ASN A 1  324 ? 16.623  -14.236 19.130  1.00 66.71 324 A 1 
ATOM   2385 N ND2 . ASN A 1  324 ? 15.586  -13.183 17.534  1.00 64.69 324 A 1 
ATOM   2386 N N   . PRO A 1  325 ? 13.823  -15.042 21.668  1.00 82.66 325 A 1 
ATOM   2387 C CA  . PRO A 1  325 ? 13.965  -14.693 23.085  1.00 81.58 325 A 1 
ATOM   2388 C C   . PRO A 1  325 ? 14.074  -15.924 23.983  1.00 80.96 325 A 1 
ATOM   2389 O O   . PRO A 1  325 ? 14.823  -15.894 24.955  1.00 79.49 325 A 1 
ATOM   2390 C CB  . PRO A 1  325 ? 12.738  -13.839 23.426  1.00 80.39 325 A 1 
ATOM   2391 C CG  . PRO A 1  325 ? 11.705  -14.278 22.397  1.00 78.23 325 A 1 
ATOM   2392 C CD  . PRO A 1  325 ? 12.546  -14.566 21.169  1.00 80.39 325 A 1 
ATOM   2393 N N   . LEU A 1  326 ? 13.419  -17.035 23.643  1.00 83.14 326 A 1 
ATOM   2394 C CA  . LEU A 1  326 ? 13.548  -18.278 24.397  1.00 83.45 326 A 1 
ATOM   2395 C C   . LEU A 1  326 ? 14.992  -18.796 24.403  1.00 83.70 326 A 1 
ATOM   2396 O O   . LEU A 1  326 ? 15.501  -19.166 25.459  1.00 83.73 326 A 1 
ATOM   2397 C CB  . LEU A 1  326 ? 12.587  -19.324 23.812  1.00 83.11 326 A 1 
ATOM   2398 C CG  . LEU A 1  326 ? 12.523  -20.614 24.642  1.00 75.12 326 A 1 
ATOM   2399 C CD1 . LEU A 1  326 ? 11.831  -20.397 25.983  1.00 69.26 326 A 1 
ATOM   2400 C CD2 . LEU A 1  326 ? 11.756  -21.678 23.865  1.00 69.27 326 A 1 
ATOM   2401 N N   . ALA A 1  327 ? 15.670  -18.784 23.258  1.00 83.14 327 A 1 
ATOM   2402 C CA  . ALA A 1  327 ? 17.078  -19.159 23.163  1.00 81.99 327 A 1 
ATOM   2403 C C   . ALA A 1  327 ? 17.979  -18.224 23.981  1.00 81.47 327 A 1 
ATOM   2404 O O   . ALA A 1  327 ? 18.934  -18.687 24.605  1.00 79.44 327 A 1 
ATOM   2405 C CB  . ALA A 1  327 ? 17.485  -19.164 21.691  1.00 81.64 327 A 1 
ATOM   2406 N N   . CYS A 1  328 ? 17.666  -16.937 24.040  1.00 77.35 328 A 1 
ATOM   2407 C CA  . CYS A 1  328 ? 18.377  -15.983 24.887  1.00 75.15 328 A 1 
ATOM   2408 C C   . CYS A 1  328 ? 18.221  -16.322 26.375  1.00 77.05 328 A 1 
ATOM   2409 O O   . CYS A 1  328 ? 19.208  -16.317 27.100  1.00 75.11 328 A 1 
ATOM   2410 C CB  . CYS A 1  328 ? 17.900  -14.551 24.605  1.00 70.68 328 A 1 
ATOM   2411 S SG  . CYS A 1  328 ? 18.207  -14.078 22.878  1.00 60.89 328 A 1 
ATOM   2412 N N   . PHE A 1  329 ? 17.014  -16.666 26.820  1.00 76.82 329 A 1 
ATOM   2413 C CA  . PHE A 1  329 ? 16.793  -17.097 28.202  1.00 77.06 329 A 1 
ATOM   2414 C C   . PHE A 1  329 ? 17.476  -18.437 28.505  1.00 78.92 329 A 1 
ATOM   2415 O O   . PHE A 1  329 ? 18.058  -18.594 29.575  1.00 78.64 329 A 1 
ATOM   2416 C CB  . PHE A 1  329 ? 15.289  -17.169 28.499  1.00 73.85 329 A 1 
ATOM   2417 C CG  . PHE A 1  329 ? 14.574  -15.834 28.495  1.00 69.07 329 A 1 
ATOM   2418 C CD1 . PHE A 1  329 ? 15.026  -14.781 29.315  1.00 62.72 329 A 1 
ATOM   2419 C CD2 . PHE A 1  329 ? 13.444  -15.630 27.682  1.00 61.24 329 A 1 
ATOM   2420 C CE1 . PHE A 1  329 ? 14.373  -13.537 29.301  1.00 55.92 329 A 1 
ATOM   2421 C CE2 . PHE A 1  329 ? 12.786  -14.390 27.667  1.00 54.58 329 A 1 
ATOM   2422 C CZ  . PHE A 1  329 ? 13.256  -13.339 28.473  1.00 55.92 329 A 1 
ATOM   2423 N N   . LEU A 1  330 ? 17.477  -19.378 27.562  1.00 79.07 330 A 1 
ATOM   2424 C CA  . LEU A 1  330 ? 18.178  -20.651 27.714  1.00 81.37 330 A 1 
ATOM   2425 C C   . LEU A 1  330 ? 19.687  -20.442 27.911  1.00 81.87 330 A 1 
ATOM   2426 O O   . LEU A 1  330 ? 20.285  -21.069 28.782  1.00 81.40 330 A 1 
ATOM   2427 C CB  . LEU A 1  330 ? 17.893  -21.526 26.482  1.00 81.23 330 A 1 
ATOM   2428 C CG  . LEU A 1  330 ? 18.367  -22.981 26.656  1.00 74.72 330 A 1 
ATOM   2429 C CD1 . LEU A 1  330 ? 17.433  -23.775 27.561  1.00 69.00 330 A 1 
ATOM   2430 C CD2 . LEU A 1  330 ? 18.420  -23.680 25.298  1.00 69.15 330 A 1 
ATOM   2431 N N   . ALA A 1  331 ? 20.285  -19.531 27.152  1.00 77.90 331 A 1 
ATOM   2432 C CA  . ALA A 1  331 ? 21.706  -19.212 27.244  1.00 76.25 331 A 1 
ATOM   2433 C C   . ALA A 1  331 ? 22.108  -18.576 28.584  1.00 75.53 331 A 1 
ATOM   2434 O O   . ALA A 1  331 ? 23.270  -18.679 28.973  1.00 73.35 331 A 1 
ATOM   2435 C CB  . ALA A 1  331 ? 22.076  -18.309 26.069  1.00 75.76 331 A 1 
ATOM   2436 N N   . MET A 1  332 ? 21.182  -17.965 29.309  1.00 71.75 332 A 1 
ATOM   2437 C CA  . MET A 1  332 ? 21.443  -17.469 30.666  1.00 69.43 332 A 1 
ATOM   2438 C C   . MET A 1  332 ? 21.650  -18.610 31.671  1.00 70.34 332 A 1 
ATOM   2439 O O   . MET A 1  332 ? 22.349  -18.422 32.660  1.00 67.32 332 A 1 
ATOM   2440 C CB  . MET A 1  332 ? 20.298  -16.567 31.151  1.00 65.45 332 A 1 
ATOM   2441 C CG  . MET A 1  332 ? 20.151  -15.281 30.333  1.00 60.06 332 A 1 
ATOM   2442 S SD  . MET A 1  332 ? 18.776  -14.234 30.897  1.00 54.25 332 A 1 
ATOM   2443 C CE  . MET A 1  332 ? 18.960  -12.844 29.755  1.00 48.35 332 A 1 
ATOM   2444 N N   . GLY A 1  333 ? 21.048  -19.767 31.420  1.00 76.36 333 A 1 
ATOM   2445 C CA  . GLY A 1  333 ? 21.187  -20.937 32.291  1.00 76.65 333 A 1 
ATOM   2446 C C   . GLY A 1  333 ? 22.252  -21.921 31.819  1.00 78.05 333 A 1 
ATOM   2447 O O   . GLY A 1  333 ? 22.997  -22.477 32.624  1.00 75.12 333 A 1 
ATOM   2448 N N   . VAL A 1  334 ? 22.339  -22.145 30.514  1.00 84.11 334 A 1 
ATOM   2449 C CA  . VAL A 1  334 ? 23.250  -23.121 29.911  1.00 86.14 334 A 1 
ATOM   2450 C C   . VAL A 1  334 ? 24.035  -22.455 28.791  1.00 85.84 334 A 1 
ATOM   2451 O O   . VAL A 1  334 ? 23.525  -22.252 27.688  1.00 83.59 334 A 1 
ATOM   2452 C CB  . VAL A 1  334 ? 22.500  -24.373 29.409  1.00 83.90 334 A 1 
ATOM   2453 C CG1 . VAL A 1  334 ? 23.487  -25.419 28.902  1.00 72.48 334 A 1 
ATOM   2454 C CG2 . VAL A 1  334 ? 21.665  -25.024 30.521  1.00 72.96 334 A 1 
ATOM   2455 N N   . LEU A 1  335 ? 25.307  -22.158 29.055  1.00 82.81 335 A 1 
ATOM   2456 C CA  . LEU A 1  335 ? 26.186  -21.515 28.085  1.00 83.79 335 A 1 
ATOM   2457 C C   . LEU A 1  335 ? 27.173  -22.517 27.478  1.00 85.56 335 A 1 
ATOM   2458 O O   . LEU A 1  335 ? 27.984  -23.122 28.183  1.00 83.03 335 A 1 
ATOM   2459 C CB  . LEU A 1  335 ? 26.894  -20.331 28.763  1.00 79.38 335 A 1 
ATOM   2460 C CG  . LEU A 1  335 ? 27.610  -19.408 27.764  1.00 72.81 335 A 1 
ATOM   2461 C CD1 . LEU A 1  335 ? 26.617  -18.601 26.936  1.00 67.68 335 A 1 
ATOM   2462 C CD2 . LEU A 1  335 ? 28.519  -18.432 28.502  1.00 67.39 335 A 1 
ATOM   2463 N N   . CYS A 1  336 ? 27.161  -22.649 26.163  1.00 85.96 336 A 1 
ATOM   2464 C CA  . CYS A 1  336 ? 28.185  -23.404 25.440  1.00 87.56 336 A 1 
ATOM   2465 C C   . CYS A 1  336 ? 29.452  -22.555 25.301  1.00 86.88 336 A 1 
ATOM   2466 O O   . CYS A 1  336 ? 29.495  -21.624 24.502  1.00 84.34 336 A 1 
ATOM   2467 C CB  . CYS A 1  336 ? 27.638  -23.846 24.082  1.00 87.37 336 A 1 
ATOM   2468 S SG  . CYS A 1  336 ? 28.852  -24.936 23.277  1.00 85.29 336 A 1 
ATOM   2469 N N   . ARG A 1  337 ? 30.493  -22.899 26.045  1.00 85.82 337 A 1 
ATOM   2470 C CA  . ARG A 1  337 ? 31.767  -22.153 26.049  1.00 84.95 337 A 1 
ATOM   2471 C C   . ARG A 1  337 ? 32.794  -22.664 25.029  1.00 85.97 337 A 1 
ATOM   2472 O O   . ARG A 1  337 ? 33.813  -22.019 24.814  1.00 82.95 337 A 1 
ATOM   2473 C CB  . ARG A 1  337 ? 32.355  -22.136 27.470  1.00 82.18 337 A 1 
ATOM   2474 C CG  . ARG A 1  337 ? 31.448  -21.405 28.482  1.00 76.79 337 A 1 
ATOM   2475 C CD  . ARG A 1  337 ? 32.135  -21.274 29.847  1.00 70.97 337 A 1 
ATOM   2476 N NE  . ARG A 1  337 ? 31.282  -20.569 30.826  1.00 65.28 337 A 1 
ATOM   2477 C CZ  . ARG A 1  337 ? 31.628  -20.189 32.049  1.00 59.97 337 A 1 
ATOM   2478 N NH1 . ARG A 1  337 ? 32.812  -20.430 32.540  1.00 54.70 337 A 1 
ATOM   2479 N NH2 . ARG A 1  337 ? 30.776  -19.558 32.811  1.00 55.56 337 A 1 
ATOM   2480 N N   . SER A 1  338 ? 32.565  -23.832 24.425  1.00 90.07 338 A 1 
ATOM   2481 C CA  . SER A 1  338 ? 33.531  -24.417 23.496  1.00 90.77 338 A 1 
ATOM   2482 C C   . SER A 1  338 ? 33.295  -23.946 22.062  1.00 91.56 338 A 1 
ATOM   2483 O O   . SER A 1  338 ? 32.174  -24.010 21.548  1.00 89.87 338 A 1 
ATOM   2484 C CB  . SER A 1  338 ? 33.552  -25.942 23.604  1.00 89.02 338 A 1 
ATOM   2485 O OG  . SER A 1  338 ? 32.386  -26.531 23.086  1.00 81.15 338 A 1 
ATOM   2486 N N   . LEU A 1  339 ? 34.388  -23.569 21.376  1.00 91.63 339 A 1 
ATOM   2487 C CA  . LEU A 1  339 ? 34.341  -23.265 19.942  1.00 91.99 339 A 1 
ATOM   2488 C C   . LEU A 1  339 ? 33.801  -24.439 19.126  1.00 93.44 339 A 1 
ATOM   2489 O O   . LEU A 1  339 ? 32.965  -24.239 18.253  1.00 93.02 339 A 1 
ATOM   2490 C CB  . LEU A 1  339 ? 35.752  -22.910 19.447  1.00 90.29 339 A 1 
ATOM   2491 C CG  . LEU A 1  339 ? 36.091  -21.416 19.563  1.00 83.16 339 A 1 
ATOM   2492 C CD1 . LEU A 1  339 ? 37.586  -21.243 19.318  1.00 76.37 339 A 1 
ATOM   2493 C CD2 . LEU A 1  339 ? 35.344  -20.583 18.528  1.00 76.20 339 A 1 
ATOM   2494 N N   . ALA A 1  340 ? 34.245  -25.658 19.441  1.00 93.48 340 A 1 
ATOM   2495 C CA  . ALA A 1  340 ? 33.766  -26.857 18.759  1.00 94.62 340 A 1 
ATOM   2496 C C   . ALA A 1  340 ? 32.247  -27.041 18.912  1.00 95.46 340 A 1 
ATOM   2497 O O   . ALA A 1  340 ? 31.565  -27.376 17.945  1.00 94.73 340 A 1 
ATOM   2498 C CB  . ALA A 1  340 ? 34.536  -28.063 19.306  1.00 93.91 340 A 1 
ATOM   2499 N N   . GLY A 1  341 ? 31.717  -26.769 20.102  1.00 95.55 341 A 1 
ATOM   2500 C CA  . GLY A 1  341 ? 30.276  -26.800 20.342  1.00 95.74 341 A 1 
ATOM   2501 C C   . GLY A 1  341 ? 29.526  -25.743 19.529  1.00 96.28 341 A 1 
ATOM   2502 O O   . GLY A 1  341 ? 28.519  -26.059 18.896  1.00 95.61 341 A 1 
ATOM   2503 N N   . LEU A 1  342 ? 30.056  -24.522 19.467  1.00 95.40 342 A 1 
ATOM   2504 C CA  . LEU A 1  342 ? 29.467  -23.446 18.662  1.00 95.38 342 A 1 
ATOM   2505 C C   . LEU A 1  342 ? 29.504  -23.751 17.158  1.00 95.99 342 A 1 
ATOM   2506 O O   . LEU A 1  342 ? 28.532  -23.477 16.452  1.00 95.66 342 A 1 
ATOM   2507 C CB  . LEU A 1  342 ? 30.187  -22.121 18.952  1.00 94.51 342 A 1 
ATOM   2508 C CG  . LEU A 1  342 ? 29.996  -21.575 20.381  1.00 92.13 342 A 1 
ATOM   2509 C CD1 . LEU A 1  342 ? 30.807  -20.292 20.545  1.00 87.88 342 A 1 
ATOM   2510 C CD2 . LEU A 1  342 ? 28.532  -21.262 20.691  1.00 87.14 342 A 1 
ATOM   2511 N N   . VAL A 1  343 ? 30.598  -24.348 16.669  1.00 96.09 343 A 1 
ATOM   2512 C CA  . VAL A 1  343 ? 30.695  -24.812 15.277  1.00 95.98 343 A 1 
ATOM   2513 C C   . VAL A 1  343 ? 29.688  -25.930 15.008  1.00 96.68 343 A 1 
ATOM   2514 O O   . VAL A 1  343 ? 28.963  -25.867 14.017  1.00 96.61 343 A 1 
ATOM   2515 C CB  . VAL A 1  343 ? 32.131  -25.248 14.931  1.00 95.16 343 A 1 
ATOM   2516 C CG1 . VAL A 1  343 ? 32.226  -25.907 13.555  1.00 90.45 343 A 1 
ATOM   2517 C CG2 . VAL A 1  343 ? 33.071  -24.044 14.919  1.00 90.87 343 A 1 
ATOM   2518 N N   . GLY A 1  344 ? 29.595  -26.914 15.898  1.00 96.78 344 A 1 
ATOM   2519 C CA  . GLY A 1  344 ? 28.622  -28.002 15.775  1.00 97.22 344 A 1 
ATOM   2520 C C   . GLY A 1  344 ? 27.172  -27.509 15.742  1.00 97.65 344 A 1 
ATOM   2521 O O   . GLY A 1  344 ? 26.400  -27.906 14.865  1.00 97.21 344 A 1 
ATOM   2522 N N   . LEU A 1  345 ? 26.837  -26.586 16.636  1.00 97.26 345 A 1 
ATOM   2523 C CA  . LEU A 1  345 ? 25.518  -25.946 16.634  1.00 97.10 345 A 1 
ATOM   2524 C C   . LEU A 1  345 ? 25.281  -25.123 15.359  1.00 97.36 345 A 1 
ATOM   2525 O O   . LEU A 1  345 ? 24.192  -25.167 14.795  1.00 97.17 345 A 1 
ATOM   2526 C CB  . LEU A 1  345 ? 25.370  -25.066 17.885  1.00 96.47 345 A 1 
ATOM   2527 C CG  . LEU A 1  345 ? 25.226  -25.848 19.208  1.00 94.10 345 A 1 
ATOM   2528 C CD1 . LEU A 1  345 ? 25.279  -24.869 20.379  1.00 91.56 345 A 1 
ATOM   2529 C CD2 . LEU A 1  345 ? 23.910  -26.621 19.287  1.00 90.86 345 A 1 
ATOM   2530 N N   . SER A 1  346 ? 26.304  -24.426 14.867  1.00 97.57 346 A 1 
ATOM   2531 C CA  . SER A 1  346 ? 26.196  -23.672 13.612  1.00 97.49 346 A 1 
ATOM   2532 C C   . SER A 1  346 ? 25.978  -24.590 12.406  1.00 97.83 346 A 1 
ATOM   2533 O O   . SER A 1  346 ? 25.174  -24.267 11.540  1.00 97.45 346 A 1 
ATOM   2534 C CB  . SER A 1  346 ? 27.436  -22.812 13.376  1.00 96.76 346 A 1 
ATOM   2535 O OG  . SER A 1  346 ? 27.613  -21.914 14.444  1.00 89.35 346 A 1 
ATOM   2536 N N   . LEU A 1  347 ? 26.638  -25.748 12.369  1.00 98.02 347 A 1 
ATOM   2537 C CA  . LEU A 1  347 ? 26.410  -26.768 11.340  1.00 98.08 347 A 1 
ATOM   2538 C C   . LEU A 1  347 ? 24.987  -27.335 11.408  1.00 98.18 347 A 1 
ATOM   2539 O O   . LEU A 1  347 ? 24.340  -27.483 10.371  1.00 97.93 347 A 1 
ATOM   2540 C CB  . LEU A 1  347 ? 27.444  -27.901 11.484  1.00 97.87 347 A 1 
ATOM   2541 C CG  . LEU A 1  347 ? 28.878  -27.532 11.064  1.00 92.18 347 A 1 
ATOM   2542 C CD1 . LEU A 1  347 ? 29.836  -28.651 11.470  1.00 86.57 347 A 1 
ATOM   2543 C CD2 . LEU A 1  347 ? 29.001  -27.331 9.556   1.00 87.44 347 A 1 
ATOM   2544 N N   . LEU A 1  348 ? 24.483  -27.586 12.611  1.00 98.09 348 A 1 
ATOM   2545 C CA  . LEU A 1  348 ? 23.094  -28.008 12.797  1.00 98.07 348 A 1 
ATOM   2546 C C   . LEU A 1  348 ? 22.114  -26.931 12.306  1.00 98.15 348 A 1 
ATOM   2547 O O   . LEU A 1  348 ? 21.166  -27.238 11.578  1.00 97.91 348 A 1 
ATOM   2548 C CB  . LEU A 1  348 ? 22.878  -28.359 14.280  1.00 97.73 348 A 1 
ATOM   2549 C CG  . LEU A 1  348 ? 21.455  -28.856 14.607  1.00 95.81 348 A 1 
ATOM   2550 C CD1 . LEU A 1  348 ? 21.129  -30.171 13.899  1.00 92.86 348 A 1 
ATOM   2551 C CD2 . LEU A 1  348 ? 21.316  -29.071 16.114  1.00 92.39 348 A 1 
ATOM   2552 N N   . GLY A 1  349 ? 22.366  -25.679 12.657  1.00 98.01 349 A 1 
ATOM   2553 C CA  . GLY A 1  349 ? 21.577  -24.550 12.157  1.00 97.79 349 A 1 
ATOM   2554 C C   . GLY A 1  349 ? 21.619  -24.434 10.630  1.00 98.01 349 A 1 
ATOM   2555 O O   . GLY A 1  349 ? 20.577  -24.252 9.998   1.00 97.65 349 A 1 
ATOM   2556 N N   . MET A 1  350 ? 22.802  -24.615 10.028  1.00 98.20 350 A 1 
ATOM   2557 C CA  . MET A 1  350 ? 22.962  -24.623 8.571   1.00 98.01 350 A 1 
ATOM   2558 C C   . MET A 1  350 ? 22.225  -25.780 7.902   1.00 98.24 350 A 1 
ATOM   2559 O O   . MET A 1  350 ? 21.715  -25.586 6.805   1.00 97.69 350 A 1 
ATOM   2560 C CB  . MET A 1  350 ? 24.441  -24.669 8.170   1.00 97.25 350 A 1 
ATOM   2561 C CG  . MET A 1  350 ? 25.131  -23.315 8.346   1.00 87.96 350 A 1 
ATOM   2562 S SD  . MET A 1  350 ? 26.795  -23.237 7.618   1.00 79.67 350 A 1 
ATOM   2563 C CE  . MET A 1  350 ? 27.691  -24.387 8.674   1.00 67.23 350 A 1 
ATOM   2564 N N   . LEU A 1  351 ? 22.127  -26.939 8.542   1.00 98.42 351 A 1 
ATOM   2565 C CA  . LEU A 1  351 ? 21.350  -28.060 8.008   1.00 98.40 351 A 1 
ATOM   2566 C C   . LEU A 1  351 ? 19.867  -27.692 7.874   1.00 98.46 351 A 1 
ATOM   2567 O O   . LEU A 1  351 ? 19.276  -27.880 6.806   1.00 98.18 351 A 1 
ATOM   2568 C CB  . LEU A 1  351 ? 21.556  -29.290 8.913   1.00 98.14 351 A 1 
ATOM   2569 C CG  . LEU A 1  351 ? 20.893  -30.575 8.382   1.00 90.03 351 A 1 
ATOM   2570 C CD1 . LEU A 1  351 ? 21.621  -31.114 7.155   1.00 83.34 351 A 1 
ATOM   2571 C CD2 . LEU A 1  351 ? 20.908  -31.648 9.472   1.00 84.40 351 A 1 
ATOM   2572 N N   . PHE A 1  352 ? 19.292  -27.109 8.929   1.00 98.32 352 A 1 
ATOM   2573 C CA  . PHE A 1  352 ? 17.921  -26.603 8.864   1.00 98.24 352 A 1 
ATOM   2574 C C   . PHE A 1  352 ? 17.786  -25.461 7.853   1.00 98.20 352 A 1 
ATOM   2575 O O   . PHE A 1  352 ? 16.845  -25.452 7.058   1.00 97.77 352 A 1 
ATOM   2576 C CB  . PHE A 1  352 ? 17.459  -26.147 10.254  1.00 97.94 352 A 1 
ATOM   2577 C CG  . PHE A 1  352 ? 17.342  -27.252 11.280  1.00 97.63 352 A 1 
ATOM   2578 C CD1 . PHE A 1  352 ? 16.444  -28.315 11.076  1.00 95.06 352 A 1 
ATOM   2579 C CD2 . PHE A 1  352 ? 18.118  -27.224 12.449  1.00 94.78 352 A 1 
ATOM   2580 C CE1 . PHE A 1  352 ? 16.340  -29.351 12.017  1.00 93.93 352 A 1 
ATOM   2581 C CE2 . PHE A 1  352 ? 18.018  -28.256 13.396  1.00 93.77 352 A 1 
ATOM   2582 C CZ  . PHE A 1  352 ? 17.131  -29.323 13.176  1.00 95.07 352 A 1 
ATOM   2583 N N   . GLY A 1  353 ? 18.744  -24.542 7.830   1.00 98.31 353 A 1 
ATOM   2584 C CA  . GLY A 1  353 ? 18.760  -23.434 6.874   1.00 98.16 353 A 1 
ATOM   2585 C C   . GLY A 1  353 ? 18.829  -23.894 5.415   1.00 98.26 353 A 1 
ATOM   2586 O O   . GLY A 1  353 ? 18.123  -23.345 4.566   1.00 97.82 353 A 1 
ATOM   2587 N N   . ALA A 1  354 ? 19.623  -24.929 5.129   1.00 98.36 354 A 1 
ATOM   2588 C CA  . ALA A 1  354 ? 19.719  -25.525 3.802   1.00 98.35 354 A 1 
ATOM   2589 C C   . ALA A 1  354 ? 18.406  -26.195 3.380   1.00 98.36 354 A 1 
ATOM   2590 O O   . ALA A 1  354 ? 17.982  -26.026 2.239   1.00 97.81 354 A 1 
ATOM   2591 C CB  . ALA A 1  354 ? 20.886  -26.518 3.787   1.00 98.05 354 A 1 
ATOM   2592 N N   . TYR A 1  355 ? 17.748  -26.896 4.300   1.00 98.22 355 A 1 
ATOM   2593 C CA  . TYR A 1  355 ? 16.419  -27.449 4.039   1.00 98.08 355 A 1 
ATOM   2594 C C   . TYR A 1  355 ? 15.406  -26.345 3.710   1.00 98.04 355 A 1 
ATOM   2595 O O   . TYR A 1  355 ? 14.730  -26.421 2.684   1.00 97.85 355 A 1 
ATOM   2596 C CB  . TYR A 1  355 ? 15.967  -28.294 5.237   1.00 97.88 355 A 1 
ATOM   2597 C CG  . TYR A 1  355 ? 14.538  -28.781 5.126   1.00 97.43 355 A 1 
ATOM   2598 C CD1 . TYR A 1  355 ? 13.543  -28.282 5.995   1.00 95.87 355 A 1 
ATOM   2599 C CD2 . TYR A 1  355 ? 14.183  -29.713 4.134   1.00 96.05 355 A 1 
ATOM   2600 C CE1 . TYR A 1  355 ? 12.220  -28.722 5.881   1.00 95.38 355 A 1 
ATOM   2601 C CE2 . TYR A 1  355 ? 12.859  -30.156 4.010   1.00 95.07 355 A 1 
ATOM   2602 C CZ  . TYR A 1  355 ? 11.881  -29.657 4.888   1.00 95.70 355 A 1 
ATOM   2603 O OH  . TYR A 1  355 ? 10.583  -30.091 4.771   1.00 93.98 355 A 1 
ATOM   2604 N N   . LEU A 1  356 ? 15.359  -25.283 4.507   1.00 98.07 356 A 1 
ATOM   2605 C CA  . LEU A 1  356 ? 14.451  -24.153 4.281   1.00 98.00 356 A 1 
ATOM   2606 C C   . LEU A 1  356 ? 14.739  -23.419 2.966   1.00 97.86 356 A 1 
ATOM   2607 O O   . LEU A 1  356 ? 13.803  -23.056 2.247   1.00 97.36 356 A 1 
ATOM   2608 C CB  . LEU A 1  356 ? 14.546  -23.194 5.472   1.00 97.83 356 A 1 
ATOM   2609 C CG  . LEU A 1  356 ? 14.049  -23.794 6.800   1.00 97.30 356 A 1 
ATOM   2610 C CD1 . LEU A 1  356 ? 14.411  -22.860 7.951   1.00 95.75 356 A 1 
ATOM   2611 C CD2 . LEU A 1  356 ? 12.542  -24.033 6.793   1.00 95.73 356 A 1 
ATOM   2612 N N   . MET A 1  357 ? 16.012  -23.249 2.630   1.00 98.16 357 A 1 
ATOM   2613 C CA  . MET A 1  357 ? 16.411  -22.666 1.349   1.00 97.98 357 A 1 
ATOM   2614 C C   . MET A 1  357 ? 16.013  -23.572 0.173   1.00 97.86 357 A 1 
ATOM   2615 O O   . MET A 1  357 ? 15.513  -23.079 -0.833  1.00 97.34 357 A 1 
ATOM   2616 C CB  . MET A 1  357 ? 17.922  -22.395 1.355   1.00 97.64 357 A 1 
ATOM   2617 C CG  . MET A 1  357 ? 18.390  -21.638 0.108   1.00 93.08 357 A 1 
ATOM   2618 S SD  . MET A 1  357 ? 17.659  -19.992 -0.136  1.00 91.61 357 A 1 
ATOM   2619 C CE  . MET A 1  357 ? 18.433  -19.083 1.216   1.00 82.06 357 A 1 
ATOM   2620 N N   . ALA A 1  358 ? 16.173  -24.886 0.317   1.00 97.92 358 A 1 
ATOM   2621 C CA  . ALA A 1  358 ? 15.728  -25.834 -0.699  1.00 97.73 358 A 1 
ATOM   2622 C C   . ALA A 1  358 ? 14.208  -25.761 -0.919  1.00 97.59 358 A 1 
ATOM   2623 O O   . ALA A 1  358 ? 13.762  -25.759 -2.063  1.00 96.75 358 A 1 
ATOM   2624 C CB  . ALA A 1  358 ? 16.183  -27.245 -0.307  1.00 97.50 358 A 1 
ATOM   2625 N N   . LEU A 1  359 ? 13.422  -25.618 0.152   1.00 97.59 359 A 1 
ATOM   2626 C CA  . LEU A 1  359 ? 11.976  -25.398 0.037   1.00 97.38 359 A 1 
ATOM   2627 C C   . LEU A 1  359 ? 11.645  -24.103 -0.715  1.00 96.98 359 A 1 
ATOM   2628 O O   . LEU A 1  359 ? 10.742  -24.102 -1.547  1.00 96.09 359 A 1 
ATOM   2629 C CB  . LEU A 1  359 ? 11.314  -25.367 1.421   1.00 97.28 359 A 1 
ATOM   2630 C CG  . LEU A 1  359 ? 11.380  -26.658 2.252   1.00 96.30 359 A 1 
ATOM   2631 C CD1 . LEU A 1  359 ? 10.610  -26.441 3.553   1.00 94.46 359 A 1 
ATOM   2632 C CD2 . LEU A 1  359 ? 10.791  -27.863 1.528   1.00 94.24 359 A 1 
ATOM   2633 N N   . ALA A 1  360 ? 12.383  -23.027 -0.452  1.00 97.27 360 A 1 
ATOM   2634 C CA  . ALA A 1  360 ? 12.177  -21.758 -1.146  1.00 96.99 360 A 1 
ATOM   2635 C C   . ALA A 1  360 ? 12.530  -21.845 -2.641  1.00 96.75 360 A 1 
ATOM   2636 O O   . ALA A 1  360 ? 11.796  -21.318 -3.475  1.00 95.61 360 A 1 
ATOM   2637 C CB  . ALA A 1  360 ? 12.985  -20.671 -0.434  1.00 96.92 360 A 1 
ATOM   2638 N N   . ILE A 1  361 ? 13.615  -22.547 -2.985  1.00 97.05 361 A 1 
ATOM   2639 C CA  . ILE A 1  361 ? 14.024  -22.774 -4.382  1.00 96.44 361 A 1 
ATOM   2640 C C   . ILE A 1  361 ? 12.999  -23.639 -5.128  1.00 95.89 361 A 1 
ATOM   2641 O O   . ILE A 1  361 ? 12.715  -23.396 -6.300  1.00 94.72 361 A 1 
ATOM   2642 C CB  . ILE A 1  361 ? 15.437  -23.404 -4.431  1.00 96.40 361 A 1 
ATOM   2643 C CG1 . ILE A 1  361 ? 16.502  -22.402 -3.930  1.00 94.02 361 A 1 
ATOM   2644 C CG2 . ILE A 1  361 ? 15.802  -23.873 -5.853  1.00 94.10 361 A 1 
ATOM   2645 C CD1 . ILE A 1  361 ? 17.862  -23.038 -3.620  1.00 89.19 361 A 1 
ATOM   2646 N N   . LEU A 1  362 ? 12.435  -24.631 -4.448  1.00 95.96 362 A 1 
ATOM   2647 C CA  . LEU A 1  362 ? 11.421  -25.526 -5.013  1.00 95.40 362 A 1 
ATOM   2648 C C   . LEU A 1  362 ? 10.004  -24.938 -4.982  1.00 94.68 362 A 1 
ATOM   2649 O O   . LEU A 1  362 ? 9.074   -25.574 -5.478  1.00 93.29 362 A 1 
ATOM   2650 C CB  . LEU A 1  362 ? 11.485  -26.881 -4.288  1.00 95.48 362 A 1 
ATOM   2651 C CG  . LEU A 1  362 ? 12.785  -27.677 -4.522  1.00 94.35 362 A 1 
ATOM   2652 C CD1 . LEU A 1  362 ? 12.808  -28.895 -3.602  1.00 90.95 362 A 1 
ATOM   2653 C CD2 . LEU A 1  362 ? 12.911  -28.163 -5.966  1.00 90.44 362 A 1 
ATOM   2654 N N   . SER A 1  363 ? 9.817   -23.763 -4.419  1.00 94.73 363 A 1 
ATOM   2655 C CA  . SER A 1  363 ? 8.531   -23.063 -4.451  1.00 94.00 363 A 1 
ATOM   2656 C C   . SER A 1  363 ? 8.092   -22.822 -5.899  1.00 92.38 363 A 1 
ATOM   2657 O O   . SER A 1  363 ? 8.921   -22.457 -6.730  1.00 87.72 363 A 1 
ATOM   2658 C CB  . SER A 1  363 ? 8.641   -21.743 -3.688  1.00 93.22 363 A 1 
ATOM   2659 O OG  . SER A 1  363 ? 7.416   -21.043 -3.710  1.00 85.93 363 A 1 
ATOM   2660 N N   . PRO A 1  364 ? 6.805   -23.017 -6.259  1.00 91.36 364 A 1 
ATOM   2661 C CA  . PRO A 1  364 ? 5.652   -23.269 -5.390  1.00 90.85 364 A 1 
ATOM   2662 C C   . PRO A 1  364 ? 5.354   -24.744 -5.093  1.00 91.42 364 A 1 
ATOM   2663 O O   . PRO A 1  364 ? 4.370   -25.032 -4.411  1.00 87.84 364 A 1 
ATOM   2664 C CB  . PRO A 1  364 ? 4.496   -22.614 -6.144  1.00 87.72 364 A 1 
ATOM   2665 C CG  . PRO A 1  364 ? 4.854   -22.888 -7.599  1.00 83.27 364 A 1 
ATOM   2666 C CD  . PRO A 1  364 ? 6.374   -22.755 -7.611  1.00 85.32 364 A 1 
ATOM   2667 N N   . CYS A 1  365 ? 6.172   -25.675 -5.570  1.00 92.56 365 A 1 
ATOM   2668 C CA  . CYS A 1  365 ? 5.910   -27.112 -5.481  1.00 93.41 365 A 1 
ATOM   2669 C C   . CYS A 1  365 ? 6.971   -27.875 -4.667  1.00 94.59 365 A 1 
ATOM   2670 O O   . CYS A 1  365 ? 7.590   -28.817 -5.177  1.00 91.63 365 A 1 
ATOM   2671 C CB  . CYS A 1  365 ? 5.726   -27.676 -6.897  1.00 91.04 365 A 1 
ATOM   2672 S SG  . CYS A 1  365 ? 4.386   -26.884 -7.818  1.00 86.65 365 A 1 
ATOM   2673 N N   . PRO A 1  366 ? 7.211   -27.484 -3.402  1.00 94.09 366 A 1 
ATOM   2674 C CA  . PRO A 1  366 ? 8.139   -28.225 -2.560  1.00 94.37 366 A 1 
ATOM   2675 C C   . PRO A 1  366 ? 7.597   -29.622 -2.225  1.00 94.40 366 A 1 
ATOM   2676 O O   . PRO A 1  366 ? 6.390   -29.878 -2.328  1.00 92.21 366 A 1 
ATOM   2677 C CB  . PRO A 1  366 ? 8.315   -27.357 -1.317  1.00 93.36 366 A 1 
ATOM   2678 C CG  . PRO A 1  366 ? 6.963   -26.668 -1.194  1.00 92.47 366 A 1 
ATOM   2679 C CD  . PRO A 1  366 ? 6.582   -26.422 -2.648  1.00 93.94 366 A 1 
ATOM   2680 N N   . PRO A 1  367 ? 8.469   -30.543 -1.778  1.00 94.38 367 A 1 
ATOM   2681 C CA  . PRO A 1  367 ? 8.030   -31.875 -1.373  1.00 94.09 367 A 1 
ATOM   2682 C C   . PRO A 1  367 ? 7.040   -31.811 -0.205  1.00 94.07 367 A 1 
ATOM   2683 O O   . PRO A 1  367 ? 7.124   -30.939 0.661   1.00 91.73 367 A 1 
ATOM   2684 C CB  . PRO A 1  367 ? 9.311   -32.631 -1.011  1.00 92.50 367 A 1 
ATOM   2685 C CG  . PRO A 1  367 ? 10.286  -31.520 -0.625  1.00 90.52 367 A 1 
ATOM   2686 C CD  . PRO A 1  367 ? 9.887   -30.375 -1.547  1.00 94.06 367 A 1 
ATOM   2687 N N   . LEU A 1  368 ? 6.123   -32.765 -0.159  1.00 93.83 368 A 1 
ATOM   2688 C CA  . LEU A 1  368 ? 5.061   -32.861 0.853   1.00 94.36 368 A 1 
ATOM   2689 C C   . LEU A 1  368 ? 4.062   -31.687 0.849   1.00 94.16 368 A 1 
ATOM   2690 O O   . LEU A 1  368 ? 3.349   -31.484 1.836   1.00 92.35 368 A 1 
ATOM   2691 C CB  . LEU A 1  368 ? 5.654   -33.125 2.252   1.00 93.99 368 A 1 
ATOM   2692 C CG  . LEU A 1  368 ? 6.617   -34.318 2.356   1.00 92.98 368 A 1 
ATOM   2693 C CD1 . LEU A 1  368 ? 7.288   -34.315 3.729   1.00 88.80 368 A 1 
ATOM   2694 C CD2 . LEU A 1  368 ? 5.884   -35.647 2.177   1.00 88.33 368 A 1 
ATOM   2695 N N   . VAL A 1  369 ? 3.978   -30.937 -0.241  1.00 92.77 369 A 1 
ATOM   2696 C CA  . VAL A 1  369 ? 2.966   -29.890 -0.398  1.00 91.84 369 A 1 
ATOM   2697 C C   . VAL A 1  369 ? 1.557   -30.473 -0.266  1.00 90.52 369 A 1 
ATOM   2698 O O   . VAL A 1  369 ? 1.294   -31.599 -0.685  1.00 86.41 369 A 1 
ATOM   2699 C CB  . VAL A 1  369 ? 3.171   -29.119 -1.715  1.00 89.95 369 A 1 
ATOM   2700 C CG1 . VAL A 1  369 ? 2.766   -29.909 -2.963  1.00 78.78 369 A 1 
ATOM   2701 C CG2 . VAL A 1  369 ? 2.420   -27.790 -1.693  1.00 80.71 369 A 1 
ATOM   2702 N N   . GLY A 1  370 ? 0.665   -29.728 0.388   1.00 88.80 370 A 1 
ATOM   2703 C CA  . GLY A 1  370 ? -0.704  -30.178 0.647   1.00 87.50 370 A 1 
ATOM   2704 C C   . GLY A 1  370 ? -0.850  -31.199 1.781   1.00 88.78 370 A 1 
ATOM   2705 O O   . GLY A 1  370 ? -1.968  -31.609 2.086   1.00 85.30 370 A 1 
ATOM   2706 N N   . THR A 1  371 ? 0.245   -31.576 2.446   1.00 91.27 371 A 1 
ATOM   2707 C CA  . THR A 1  371 ? 0.204   -32.556 3.542   1.00 92.34 371 A 1 
ATOM   2708 C C   . THR A 1  371 ? 0.454   -31.910 4.902   1.00 93.56 371 A 1 
ATOM   2709 O O   . THR A 1  371 ? 1.249   -30.979 5.040   1.00 92.91 371 A 1 
ATOM   2710 C CB  . THR A 1  371 ? 1.180   -33.721 3.331   1.00 91.46 371 A 1 
ATOM   2711 O OG1 . THR A 1  371 ? 2.506   -33.318 3.557   1.00 85.03 371 A 1 
ATOM   2712 C CG2 . THR A 1  371 ? 1.093   -34.343 1.937   1.00 83.82 371 A 1 
ATOM   2713 N N   . THR A 1  372 ? -0.164  -32.464 5.948   1.00 94.58 372 A 1 
ATOM   2714 C CA  . THR A 1  372 ? 0.107   -32.047 7.335   1.00 95.44 372 A 1 
ATOM   2715 C C   . THR A 1  372 ? 1.564   -32.279 7.728   1.00 96.25 372 A 1 
ATOM   2716 O O   . THR A 1  372 ? 2.137   -31.476 8.458   1.00 95.36 372 A 1 
ATOM   2717 C CB  . THR A 1  372 ? -0.801  -32.803 8.314   1.00 94.31 372 A 1 
ATOM   2718 O OG1 . THR A 1  372 ? -2.135  -32.723 7.880   1.00 84.97 372 A 1 
ATOM   2719 C CG2 . THR A 1  372 ? -0.749  -32.238 9.732   1.00 82.68 372 A 1 
ATOM   2720 N N   . ALA A 1  373 ? 2.186   -33.338 7.220   1.00 96.35 373 A 1 
ATOM   2721 C CA  . ALA A 1  373 ? 3.595   -33.624 7.483   1.00 96.89 373 A 1 
ATOM   2722 C C   . ALA A 1  373 ? 4.515   -32.510 6.957   1.00 97.19 373 A 1 
ATOM   2723 O O   . ALA A 1  373 ? 5.427   -32.090 7.667   1.00 96.27 373 A 1 
ATOM   2724 C CB  . ALA A 1  373 ? 3.946   -34.979 6.863   1.00 96.19 373 A 1 
ATOM   2725 N N   . GLY A 1  374 ? 4.237   -31.983 5.766   1.00 96.43 374 A 1 
ATOM   2726 C CA  . GLY A 1  374 ? 4.959   -30.839 5.210   1.00 96.32 374 A 1 
ATOM   2727 C C   . GLY A 1  374 ? 4.830   -29.589 6.079   1.00 96.89 374 A 1 
ATOM   2728 O O   . GLY A 1  374 ? 5.830   -28.928 6.361   1.00 96.31 374 A 1 
ATOM   2729 N N   . VAL A 1  375 ? 3.626   -29.307 6.582   1.00 96.78 375 A 1 
ATOM   2730 C CA  . VAL A 1  375 ? 3.373   -28.184 7.504   1.00 96.74 375 A 1 
ATOM   2731 C C   . VAL A 1  375 ? 4.177   -28.339 8.796   1.00 97.24 375 A 1 
ATOM   2732 O O   . VAL A 1  375 ? 4.860   -27.408 9.212   1.00 97.01 375 A 1 
ATOM   2733 C CB  . VAL A 1  375 ? 1.873   -28.040 7.825   1.00 95.88 375 A 1 
ATOM   2734 C CG1 . VAL A 1  375 ? 1.602   -26.919 8.836   1.00 92.71 375 A 1 
ATOM   2735 C CG2 . VAL A 1  375 ? 1.057   -27.737 6.564   1.00 92.92 375 A 1 
ATOM   2736 N N   . VAL A 1  376 ? 4.134   -29.511 9.415   1.00 97.75 376 A 1 
ATOM   2737 C CA  . VAL A 1  376 ? 4.866   -29.765 10.667  1.00 97.94 376 A 1 
ATOM   2738 C C   . VAL A 1  376 ? 6.375   -29.637 10.457  1.00 98.05 376 A 1 
ATOM   2739 O O   . VAL A 1  376 ? 7.045   -28.978 11.251  1.00 97.63 376 A 1 
ATOM   2740 C CB  . VAL A 1  376 ? 4.495   -31.141 11.253  1.00 97.63 376 A 1 
ATOM   2741 C CG1 . VAL A 1  376 ? 5.353   -31.507 12.466  1.00 94.45 376 A 1 
ATOM   2742 C CG2 . VAL A 1  376 ? 3.034   -31.148 11.715  1.00 94.79 376 A 1 
ATOM   2743 N N   . LEU A 1  377 ? 6.910   -30.216 9.387   1.00 98.06 377 A 1 
ATOM   2744 C CA  . LEU A 1  377 ? 8.344   -30.174 9.096   1.00 98.00 377 A 1 
ATOM   2745 C C   . LEU A 1  377 ? 8.847   -28.752 8.847   1.00 98.10 377 A 1 
ATOM   2746 O O   . LEU A 1  377 ? 9.890   -28.384 9.384   1.00 97.70 377 A 1 
ATOM   2747 C CB  . LEU A 1  377 ? 8.660   -31.069 7.887   1.00 97.43 377 A 1 
ATOM   2748 C CG  . LEU A 1  377 ? 8.679   -32.576 8.204   1.00 87.82 377 A 1 
ATOM   2749 C CD1 . LEU A 1  377 ? 8.790   -33.365 6.897   1.00 82.63 377 A 1 
ATOM   2750 C CD2 . LEU A 1  377 ? 9.858   -32.961 9.093   1.00 82.94 377 A 1 
ATOM   2751 N N   . VAL A 1  378 ? 8.123   -27.943 8.085   1.00 98.03 378 A 1 
ATOM   2752 C CA  . VAL A 1  378 ? 8.557   -26.570 7.801   1.00 98.04 378 A 1 
ATOM   2753 C C   . VAL A 1  378 ? 8.505   -25.695 9.051   1.00 98.05 378 A 1 
ATOM   2754 O O   . VAL A 1  378 ? 9.468   -24.986 9.336   1.00 97.59 378 A 1 
ATOM   2755 C CB  . VAL A 1  378 ? 7.804   -25.963 6.600   1.00 97.31 378 A 1 
ATOM   2756 C CG1 . VAL A 1  378 ? 6.350   -25.588 6.871   1.00 92.75 378 A 1 
ATOM   2757 C CG2 . VAL A 1  378 ? 8.536   -24.713 6.103   1.00 92.01 378 A 1 
ATOM   2758 N N   . VAL A 1  379 ? 7.447   -25.793 9.849   1.00 98.05 379 A 1 
ATOM   2759 C CA  . VAL A 1  379 ? 7.316   -25.023 11.099  1.00 97.99 379 A 1 
ATOM   2760 C C   . VAL A 1  379 ? 8.394   -25.434 12.100  1.00 97.92 379 A 1 
ATOM   2761 O O   . VAL A 1  379 ? 9.086   -24.574 12.647  1.00 97.59 379 A 1 
ATOM   2762 C CB  . VAL A 1  379 ? 5.907   -25.174 11.705  1.00 97.76 379 A 1 
ATOM   2763 C CG1 . VAL A 1  379 ? 5.793   -24.492 13.076  1.00 95.64 379 A 1 
ATOM   2764 C CG2 . VAL A 1  379 ? 4.850   -24.531 10.799  1.00 96.19 379 A 1 
ATOM   2765 N N   . LEU A 1  380 ? 8.597   -26.733 12.297  1.00 98.21 380 A 1 
ATOM   2766 C CA  . LEU A 1  380 ? 9.622   -27.246 13.201  1.00 98.12 380 A 1 
ATOM   2767 C C   . LEU A 1  380 ? 11.025  -26.822 12.753  1.00 98.09 380 A 1 
ATOM   2768 O O   . LEU A 1  380 ? 11.824  -26.391 13.581  1.00 97.75 380 A 1 
ATOM   2769 C CB  . LEU A 1  380 ? 9.487   -28.774 13.279  1.00 97.82 380 A 1 
ATOM   2770 C CG  . LEU A 1  380 ? 10.419  -29.434 14.314  1.00 92.41 380 A 1 
ATOM   2771 C CD1 . LEU A 1  380 ? 10.050  -29.039 15.741  1.00 87.34 380 A 1 
ATOM   2772 C CD2 . LEU A 1  380 ? 10.321  -30.954 14.196  1.00 86.98 380 A 1 
ATOM   2773 N N   . SER A 1  381 ? 11.310  -26.889 11.464  1.00 98.29 381 A 1 
ATOM   2774 C CA  . SER A 1  381 ? 12.603  -26.480 10.906  1.00 98.22 381 A 1 
ATOM   2775 C C   . SER A 1  381 ? 12.866  -24.993 11.116  1.00 98.10 381 A 1 
ATOM   2776 O O   . SER A 1  381 ? 13.975  -24.631 11.496  1.00 97.61 381 A 1 
ATOM   2777 C CB  . SER A 1  381 ? 12.700  -26.818 9.418   1.00 98.00 381 A 1 
ATOM   2778 O OG  . SER A 1  381 ? 12.583  -28.211 9.232   1.00 84.62 381 A 1 
ATOM   2779 N N   . TRP A 1  382 ? 11.863  -24.133 10.936  1.00 97.80 382 A 1 
ATOM   2780 C CA  . TRP A 1  382 ? 11.993  -22.700 11.219  1.00 97.65 382 A 1 
ATOM   2781 C C   . TRP A 1  382 ? 12.274  -22.422 12.695  1.00 97.37 382 A 1 
ATOM   2782 O O   . TRP A 1  382 ? 13.212  -21.689 13.017  1.00 96.72 382 A 1 
ATOM   2783 C CB  . TRP A 1  382 ? 10.734  -21.956 10.754  1.00 97.52 382 A 1 
ATOM   2784 C CG  . TRP A 1  382 ? 10.833  -21.470 9.345   1.00 97.37 382 A 1 
ATOM   2785 C CD1 . TRP A 1  382 ? 10.164  -21.961 8.280   1.00 95.60 382 A 1 
ATOM   2786 C CD2 . TRP A 1  382 ? 11.705  -20.422 8.833   1.00 97.00 382 A 1 
ATOM   2787 N NE1 . TRP A 1  382 ? 10.569  -21.297 7.132   1.00 96.03 382 A 1 
ATOM   2788 C CE2 . TRP A 1  382 ? 11.528  -20.361 7.422   1.00 96.47 382 A 1 
ATOM   2789 C CE3 . TRP A 1  382 ? 12.642  -19.548 9.420   1.00 96.49 382 A 1 
ATOM   2790 C CZ2 . TRP A 1  382 ? 12.287  -19.488 6.611   1.00 96.00 382 A 1 
ATOM   2791 C CZ3 . TRP A 1  382 ? 13.391  -18.670 8.613   1.00 95.59 382 A 1 
ATOM   2792 C CH2 . TRP A 1  382 ? 13.224  -18.654 7.227   1.00 95.55 382 A 1 
ATOM   2793 N N   . VAL A 1  383 ? 11.512  -23.034 13.595  1.00 97.23 383 A 1 
ATOM   2794 C CA  . VAL A 1  383 ? 11.680  -22.846 15.044  1.00 96.71 383 A 1 
ATOM   2795 C C   . VAL A 1  383 ? 13.060  -23.318 15.494  1.00 96.26 383 A 1 
ATOM   2796 O O   . VAL A 1  383 ? 13.766  -22.579 16.179  1.00 95.43 383 A 1 
ATOM   2797 C CB  . VAL A 1  383 ? 10.557  -23.554 15.823  1.00 96.25 383 A 1 
ATOM   2798 C CG1 . VAL A 1  383 ? 10.787  -23.509 17.337  1.00 93.02 383 A 1 
ATOM   2799 C CG2 . VAL A 1  383 ? 9.206   -22.880 15.558  1.00 93.63 383 A 1 
ATOM   2800 N N   . LEU A 1  384 ? 13.486  -24.514 15.080  1.00 97.14 384 A 1 
ATOM   2801 C CA  . LEU A 1  384 ? 14.787  -25.061 15.458  1.00 96.90 384 A 1 
ATOM   2802 C C   . LEU A 1  384 ? 15.943  -24.264 14.849  1.00 96.47 384 A 1 
ATOM   2803 O O   . LEU A 1  384 ? 16.903  -23.968 15.554  1.00 96.00 384 A 1 
ATOM   2804 C CB  . LEU A 1  384 ? 14.871  -26.542 15.056  1.00 96.92 384 A 1 
ATOM   2805 C CG  . LEU A 1  384 ? 13.941  -27.485 15.847  1.00 95.75 384 A 1 
ATOM   2806 C CD1 . LEU A 1  384 ? 14.093  -28.908 15.311  1.00 93.20 384 A 1 
ATOM   2807 C CD2 . LEU A 1  384 ? 14.255  -27.507 17.342  1.00 92.80 384 A 1 
ATOM   2808 N N   . CYS A 1  385 ? 15.851  -23.875 13.592  1.00 97.21 385 A 1 
ATOM   2809 C CA  . CYS A 1  385 ? 16.874  -23.077 12.916  1.00 96.96 385 A 1 
ATOM   2810 C C   . CYS A 1  385 ? 17.117  -21.746 13.634  1.00 96.25 385 A 1 
ATOM   2811 O O   . CYS A 1  385 ? 18.254  -21.431 14.000  1.00 95.38 385 A 1 
ATOM   2812 C CB  . CYS A 1  385 ? 16.442  -22.867 11.458  1.00 97.13 385 A 1 
ATOM   2813 S SG  . CYS A 1  385 ? 17.760  -22.034 10.521  1.00 96.53 385 A 1 
ATOM   2814 N N   . LEU A 1  386 ? 16.055  -20.994 13.896  1.00 95.57 386 A 1 
ATOM   2815 C CA  . LEU A 1  386 ? 16.158  -19.696 14.565  1.00 94.38 386 A 1 
ATOM   2816 C C   . LEU A 1  386 ? 16.597  -19.832 16.024  1.00 93.31 386 A 1 
ATOM   2817 O O   . LEU A 1  386 ? 17.410  -19.036 16.486  1.00 92.32 386 A 1 
ATOM   2818 C CB  . LEU A 1  386 ? 14.819  -18.949 14.454  1.00 94.29 386 A 1 
ATOM   2819 C CG  . LEU A 1  386 ? 14.456  -18.510 13.024  1.00 93.52 386 A 1 
ATOM   2820 C CD1 . LEU A 1  386 ? 13.079  -17.857 13.026  1.00 90.41 386 A 1 
ATOM   2821 C CD2 . LEU A 1  386 ? 15.455  -17.506 12.445  1.00 89.93 386 A 1 
ATOM   2822 N N   . CYS A 1  387 ? 16.135  -20.854 16.734  1.00 93.85 387 A 1 
ATOM   2823 C CA  . CYS A 1  387 ? 16.540  -21.114 18.115  1.00 93.07 387 A 1 
ATOM   2824 C C   . CYS A 1  387 ? 18.039  -21.435 18.205  1.00 92.81 387 A 1 
ATOM   2825 O O   . CYS A 1  387 ? 18.753  -20.820 18.997  1.00 91.51 387 A 1 
ATOM   2826 C CB  . CYS A 1  387 ? 15.664  -22.240 18.679  1.00 92.36 387 A 1 
ATOM   2827 S SG  . CYS A 1  387 ? 15.912  -22.391 20.468  1.00 82.41 387 A 1 
ATOM   2828 N N   . VAL A 1  388 ? 18.537  -22.339 17.363  1.00 95.11 388 A 1 
ATOM   2829 C CA  . VAL A 1  388 ? 19.955  -22.736 17.346  1.00 95.39 388 A 1 
ATOM   2830 C C   . VAL A 1  388 ? 20.856  -21.558 16.986  1.00 94.78 388 A 1 
ATOM   2831 O O   . VAL A 1  388 ? 21.816  -21.286 17.702  1.00 94.02 388 A 1 
ATOM   2832 C CB  . VAL A 1  388 ? 20.175  -23.929 16.395  1.00 95.63 388 A 1 
ATOM   2833 C CG1 . VAL A 1  388 ? 21.657  -24.226 16.168  1.00 92.00 388 A 1 
ATOM   2834 C CG2 . VAL A 1  388 ? 19.551  -25.204 16.965  1.00 92.44 388 A 1 
ATOM   2835 N N   . PHE A 1  389 ? 20.556  -20.822 15.921  1.00 93.66 389 A 1 
ATOM   2836 C CA  . PHE A 1  389 ? 21.381  -19.677 15.535  1.00 93.21 389 A 1 
ATOM   2837 C C   . PHE A 1  389 ? 21.324  -18.528 16.543  1.00 91.53 389 A 1 
ATOM   2838 O O   . PHE A 1  389 ? 22.346  -17.882 16.787  1.00 90.31 389 A 1 
ATOM   2839 C CB  . PHE A 1  389 ? 20.984  -19.182 14.147  1.00 93.66 389 A 1 
ATOM   2840 C CG  . PHE A 1  389 ? 21.551  -19.980 12.997  1.00 94.73 389 A 1 
ATOM   2841 C CD1 . PHE A 1  389 ? 22.943  -20.164 12.881  1.00 91.78 389 A 1 
ATOM   2842 C CD2 . PHE A 1  389 ? 20.703  -20.480 11.998  1.00 91.81 389 A 1 
ATOM   2843 C CE1 . PHE A 1  389 ? 23.482  -20.842 11.777  1.00 92.08 389 A 1 
ATOM   2844 C CE2 . PHE A 1  389 ? 21.236  -21.158 10.891  1.00 91.71 389 A 1 
ATOM   2845 C CZ  . PHE A 1  389 ? 22.625  -21.337 10.780  1.00 93.97 389 A 1 
ATOM   2846 N N   . SER A 1  390 ? 20.181  -18.286 17.161  1.00 90.25 390 A 1 
ATOM   2847 C CA  . SER A 1  390 ? 20.081  -17.288 18.227  1.00 87.98 390 A 1 
ATOM   2848 C C   . SER A 1  390 ? 20.911  -17.691 19.442  1.00 87.45 390 A 1 
ATOM   2849 O O   . SER A 1  390 ? 21.661  -16.867 19.960  1.00 85.86 390 A 1 
ATOM   2850 C CB  . SER A 1  390 ? 18.629  -17.062 18.628  1.00 86.45 390 A 1 
ATOM   2851 O OG  . SER A 1  390 ? 18.592  -15.960 19.502  1.00 76.91 390 A 1 
ATOM   2852 N N   . TYR A 1  391 ? 20.865  -18.962 19.835  1.00 88.16 391 A 1 
ATOM   2853 C CA  . TYR A 1  391 ? 21.697  -19.481 20.917  1.00 88.87 391 A 1 
ATOM   2854 C C   . TYR A 1  391 ? 23.192  -19.313 20.617  1.00 88.44 391 A 1 
ATOM   2855 O O   . TYR A 1  391 ? 23.933  -18.803 21.457  1.00 88.10 391 A 1 
ATOM   2856 C CB  . TYR A 1  391 ? 21.343  -20.950 21.170  1.00 89.07 391 A 1 
ATOM   2857 C CG  . TYR A 1  391 ? 22.111  -21.535 22.329  1.00 89.65 391 A 1 
ATOM   2858 C CD1 . TYR A 1  391 ? 23.348  -22.176 22.119  1.00 88.12 391 A 1 
ATOM   2859 C CD2 . TYR A 1  391 ? 21.612  -21.406 23.636  1.00 87.59 391 A 1 
ATOM   2860 C CE1 . TYR A 1  391 ? 24.077  -22.683 23.203  1.00 88.01 391 A 1 
ATOM   2861 C CE2 . TYR A 1  391 ? 22.331  -21.912 24.726  1.00 87.21 391 A 1 
ATOM   2862 C CZ  . TYR A 1  391 ? 23.565  -22.548 24.503  1.00 89.31 391 A 1 
ATOM   2863 O OH  . TYR A 1  391 ? 24.273  -23.040 25.571  1.00 87.97 391 A 1 
ATOM   2864 N N   . VAL A 1  392 ? 23.641  -19.661 19.408  1.00 91.09 392 A 1 
ATOM   2865 C CA  . VAL A 1  392 ? 25.035  -19.462 18.976  1.00 91.31 392 A 1 
ATOM   2866 C C   . VAL A 1  392 ? 25.434  -17.991 19.053  1.00 90.08 392 A 1 
ATOM   2867 O O   . VAL A 1  392 ? 26.508  -17.678 19.564  1.00 89.23 392 A 1 
ATOM   2868 C CB  . VAL A 1  392 ? 25.256  -20.009 17.555  1.00 92.55 392 A 1 
ATOM   2869 C CG1 . VAL A 1  392 ? 26.621  -19.629 16.978  1.00 90.73 392 A 1 
ATOM   2870 C CG2 . VAL A 1  392 ? 25.179  -21.538 17.553  1.00 90.56 392 A 1 
ATOM   2871 N N   . LYS A 1  393 ? 24.589  -17.092 18.598  1.00 86.91 393 A 1 
ATOM   2872 C CA  . LYS A 1  393 ? 24.848  -15.648 18.633  1.00 85.01 393 A 1 
ATOM   2873 C C   . LYS A 1  393 ? 24.993  -15.128 20.063  1.00 83.71 393 A 1 
ATOM   2874 O O   . LYS A 1  393 ? 25.932  -14.385 20.341  1.00 83.07 393 A 1 
ATOM   2875 C CB  . LYS A 1  393 ? 23.722  -14.937 17.869  1.00 82.76 393 A 1 
ATOM   2876 C CG  . LYS A 1  393 ? 23.965  -13.421 17.728  1.00 77.12 393 A 1 
ATOM   2877 C CD  . LYS A 1  393 ? 22.855  -12.743 16.909  1.00 75.01 393 A 1 
ATOM   2878 C CE  . LYS A 1  393 ? 21.516  -12.784 17.650  1.00 69.27 393 A 1 
ATOM   2879 N NZ  . LYS A 1  393 ? 20.411  -12.231 16.833  1.00 65.38 393 A 1 
ATOM   2880 N N   . VAL A 1  394 ? 24.108  -15.535 20.966  1.00 81.27 394 A 1 
ATOM   2881 C CA  . VAL A 1  394 ? 24.171  -15.133 22.380  1.00 78.86 394 A 1 
ATOM   2882 C C   . VAL A 1  394 ? 25.395  -15.735 23.063  1.00 79.19 394 A 1 
ATOM   2883 O O   . VAL A 1  394 ? 26.131  -15.009 23.724  1.00 78.88 394 A 1 
ATOM   2884 C CB  . VAL A 1  394 ? 22.874  -15.500 23.121  1.00 76.09 394 A 1 
ATOM   2885 C CG1 . VAL A 1  394 ? 22.956  -15.180 24.613  1.00 68.45 394 A 1 
ATOM   2886 C CG2 . VAL A 1  394 ? 21.697  -14.698 22.561  1.00 67.98 394 A 1 
ATOM   2887 N N   . ALA A 1  395 ? 25.678  -17.021 22.848  1.00 84.26 395 A 1 
ATOM   2888 C CA  . ALA A 1  395 ? 26.847  -17.677 23.424  1.00 84.26 395 A 1 
ATOM   2889 C C   . ALA A 1  395 ? 28.162  -17.042 22.939  1.00 84.10 395 A 1 
ATOM   2890 O O   . ALA A 1  395 ? 29.041  -16.754 23.747  1.00 83.66 395 A 1 
ATOM   2891 C CB  . ALA A 1  395 ? 26.775  -19.172 23.104  1.00 85.28 395 A 1 
ATOM   2892 N N   . ALA A 1  396 ? 28.289  -16.752 21.647  1.00 86.15 396 A 1 
ATOM   2893 C CA  . ALA A 1  396 ? 29.450  -16.053 21.101  1.00 86.16 396 A 1 
ATOM   2894 C C   . ALA A 1  396 ? 29.600  -14.637 21.681  1.00 84.63 396 A 1 
ATOM   2895 O O   . ALA A 1  396 ? 30.710  -14.229 22.017  1.00 82.88 396 A 1 
ATOM   2896 C CB  . ALA A 1  396 ? 29.337  -16.031 19.574  1.00 87.34 396 A 1 
ATOM   2897 N N   . SER A 1  397 ? 28.504  -13.913 21.864  1.00 79.69 397 A 1 
ATOM   2898 C CA  . SER A 1  397 ? 28.511  -12.593 22.506  1.00 75.96 397 A 1 
ATOM   2899 C C   . SER A 1  397 ? 28.969  -12.663 23.961  1.00 75.54 397 A 1 
ATOM   2900 O O   . SER A 1  397 ? 29.788  -11.848 24.383  1.00 73.51 397 A 1 
ATOM   2901 C CB  . SER A 1  397 ? 27.121  -11.963 22.434  1.00 73.47 397 A 1 
ATOM   2902 O OG  . SER A 1  397 ? 27.175  -10.599 22.771  1.00 65.00 397 A 1 
ATOM   2903 N N   . SER A 1  398 ? 28.506  -13.660 24.708  1.00 75.62 398 A 1 
ATOM   2904 C CA  . SER A 1  398 ? 28.919  -13.877 26.098  1.00 72.98 398 A 1 
ATOM   2905 C C   . SER A 1  398 ? 30.406  -14.209 26.220  1.00 74.28 398 A 1 
ATOM   2906 O O   . SER A 1  398 ? 31.055  -13.762 27.157  1.00 72.75 398 A 1 
ATOM   2907 C CB  . SER A 1  398 ? 28.111  -15.011 26.723  1.00 70.35 398 A 1 
ATOM   2908 O OG  . SER A 1  398 ? 26.737  -14.699 26.740  1.00 61.54 398 A 1 
ATOM   2909 N N   . LEU A 1  399 ? 30.967  -14.961 25.271  1.00 79.24 399 A 1 
ATOM   2910 C CA  . LEU A 1  399 ? 32.408  -15.248 25.249  1.00 80.19 399 A 1 
ATOM   2911 C C   . LEU A 1  399 ? 33.241  -14.004 24.904  1.00 79.11 399 A 1 
ATOM   2912 O O   . LEU A 1  399 ? 34.328  -13.835 25.445  1.00 77.56 399 A 1 
ATOM   2913 C CB  . LEU A 1  399 ? 32.692  -16.383 24.255  1.00 82.05 399 A 1 
ATOM   2914 C CG  . LEU A 1  399 ? 32.135  -17.758 24.672  1.00 81.40 399 A 1 
ATOM   2915 C CD1 . LEU A 1  399 ? 32.363  -18.765 23.548  1.00 76.58 399 A 1 
ATOM   2916 C CD2 . LEU A 1  399 ? 32.793  -18.300 25.938  1.00 76.62 399 A 1 
ATOM   2917 N N   . LEU A 1  400 ? 32.740  -13.134 24.045  1.00 78.33 400 A 1 
ATOM   2918 C CA  . LEU A 1  400 ? 33.401  -11.869 23.708  1.00 76.66 400 A 1 
ATOM   2919 C C   . LEU A 1  400 ? 33.321  -10.837 24.836  1.00 73.94 400 A 1 
ATOM   2920 O O   . LEU A 1  400 ? 34.170  -9.954  24.891  1.00 70.18 400 A 1 
ATOM   2921 C CB  . LEU A 1  400 ? 32.793  -11.298 22.421  1.00 77.93 400 A 1 
ATOM   2922 C CG  . LEU A 1  400 ? 33.280  -12.002 21.144  1.00 77.27 400 A 1 
ATOM   2923 C CD1 . LEU A 1  400 ? 32.418  -11.567 19.966  1.00 73.73 400 A 1 
ATOM   2924 C CD2 . LEU A 1  400 ? 34.734  -11.659 20.818  1.00 73.62 400 A 1 
ATOM   2925 N N   . HIS A 1  401 ? 32.367  -10.950 25.744  1.00 71.05 401 A 1 
ATOM   2926 C CA  . HIS A 1  401 ? 32.209  -10.006 26.854  1.00 66.03 401 A 1 
ATOM   2927 C C   . HIS A 1  401 ? 33.465  -9.884  27.723  1.00 67.35 401 A 1 
ATOM   2928 O O   . HIS A 1  401 ? 33.764  -8.804  28.222  1.00 63.52 401 A 1 
ATOM   2929 C CB  . HIS A 1  401 ? 31.009  -10.427 27.695  1.00 60.40 401 A 1 
ATOM   2930 C CG  . HIS A 1  401 ? 30.686  -9.437  28.777  1.00 55.59 401 A 1 
ATOM   2931 N ND1 . HIS A 1  401 ? 30.437  -8.102  28.600  1.00 48.78 401 A 1 
ATOM   2932 C CD2 . HIS A 1  401 ? 30.628  -9.678  30.123  1.00 47.70 401 A 1 
ATOM   2933 C CE1 . HIS A 1  401 ? 30.233  -7.555  29.813  1.00 44.98 401 A 1 
ATOM   2934 N NE2 . HIS A 1  401 ? 30.336  -8.479  30.755  1.00 44.89 401 A 1 
ATOM   2935 N N   . GLY A 1  402 ? 34.254  -10.958 27.823  1.00 66.45 402 A 1 
ATOM   2936 C CA  . GLY A 1  402 ? 35.534  -10.943 28.533  1.00 64.74 402 A 1 
ATOM   2937 C C   . GLY A 1  402 ? 36.573  -9.965  27.967  1.00 65.63 402 A 1 
ATOM   2938 O O   . GLY A 1  402 ? 37.508  -9.612  28.674  1.00 61.08 402 A 1 
ATOM   2939 N N   . GLY A 1  403 ? 36.413  -9.504  26.741  1.00 68.31 403 A 1 
ATOM   2940 C CA  . GLY A 1  403 ? 37.257  -8.470  26.120  1.00 67.18 403 A 1 
ATOM   2941 C C   . GLY A 1  403 ? 36.810  -7.029  26.410  1.00 68.07 403 A 1 
ATOM   2942 O O   . GLY A 1  403 ? 37.283  -6.090  25.769  1.00 63.60 403 A 1 
ATOM   2943 N N   . GLY A 1  404 ? 35.869  -6.846  27.313  1.00 65.87 404 A 1 
ATOM   2944 C CA  . GLY A 1  404 ? 35.401  -5.535  27.727  1.00 64.80 404 A 1 
ATOM   2945 C C   . GLY A 1  404 ? 34.596  -4.777  26.660  1.00 66.58 404 A 1 
ATOM   2946 O O   . GLY A 1  404 ? 34.066  -5.329  25.689  1.00 62.69 404 A 1 
ATOM   2947 N N   . ARG A 1  405 ? 34.502  -3.465  26.860  1.00 63.32 405 A 1 
ATOM   2948 C CA  . ARG A 1  405 ? 33.681  -2.587  26.005  1.00 63.27 405 A 1 
ATOM   2949 C C   . ARG A 1  405 ? 34.058  -2.620  24.514  1.00 66.01 405 A 1 
ATOM   2950 O O   . ARG A 1  405 ? 33.141  -2.661  23.690  1.00 66.57 405 A 1 
ATOM   2951 C CB  . ARG A 1  405 ? 33.705  -1.164  26.586  1.00 59.96 405 A 1 
ATOM   2952 C CG  . ARG A 1  405 ? 32.596  -0.280  26.008  1.00 54.09 405 A 1 
ATOM   2953 C CD  . ARG A 1  405 ? 32.684  1.122   26.604  1.00 51.09 405 A 1 
ATOM   2954 N NE  . ARG A 1  405 ? 31.484  1.913   26.312  1.00 45.71 405 A 1 
ATOM   2955 C CZ  . ARG A 1  405 ? 31.322  3.208   26.492  1.00 41.77 405 A 1 
ATOM   2956 N NH1 . ARG A 1  405 ? 32.302  3.979   26.875  1.00 38.70 405 A 1 
ATOM   2957 N NH2 . ARG A 1  405 ? 30.149  3.736   26.311  1.00 37.69 405 A 1 
ATOM   2958 N N   . PRO A 1  406 ? 35.358  -2.644  24.130  1.00 67.78 406 A 1 
ATOM   2959 C CA  . PRO A 1  406 ? 35.750  -2.752  22.721  1.00 68.58 406 A 1 
ATOM   2960 C C   . PRO A 1  406 ? 35.237  -4.030  22.052  1.00 70.49 406 A 1 
ATOM   2961 O O   . PRO A 1  406 ? 34.782  -3.988  20.908  1.00 69.35 406 A 1 
ATOM   2962 C CB  . PRO A 1  406 ? 37.281  -2.687  22.713  1.00 66.81 406 A 1 
ATOM   2963 C CG  . PRO A 1  406 ? 37.625  -1.966  24.006  1.00 62.84 406 A 1 
ATOM   2964 C CD  . PRO A 1  406 ? 36.535  -2.451  24.955  1.00 64.37 406 A 1 
ATOM   2965 N N   . ALA A 1  407 ? 35.272  -5.158  22.767  1.00 71.51 407 A 1 
ATOM   2966 C CA  . ALA A 1  407 ? 34.800  -6.436  22.245  1.00 72.47 407 A 1 
ATOM   2967 C C   . ALA A 1  407 ? 33.285  -6.446  22.028  1.00 73.31 407 A 1 
ATOM   2968 O O   . ALA A 1  407 ? 32.808  -6.898  20.986  1.00 71.99 407 A 1 
ATOM   2969 C CB  . ALA A 1  407 ? 35.239  -7.562  23.182  1.00 71.72 407 A 1 
ATOM   2970 N N   . LEU A 1  408 ? 32.537  -5.872  22.965  1.00 67.06 408 A 1 
ATOM   2971 C CA  . LEU A 1  408 ? 31.090  -5.715  22.823  1.00 64.83 408 A 1 
ATOM   2972 C C   . LEU A 1  408 ? 30.721  -4.784  21.663  1.00 68.31 408 A 1 
ATOM   2973 O O   . LEU A 1  408 ? 29.779  -5.070  20.921  1.00 67.80 408 A 1 
ATOM   2974 C CB  . LEU A 1  408 ? 30.504  -5.188  24.138  1.00 59.56 408 A 1 
ATOM   2975 C CG  . LEU A 1  408 ? 30.563  -6.186  25.307  1.00 53.44 408 A 1 
ATOM   2976 C CD1 . LEU A 1  408 ? 30.059  -5.487  26.568  1.00 49.55 408 A 1 
ATOM   2977 C CD2 . LEU A 1  408 ? 29.696  -7.420  25.046  1.00 48.75 408 A 1 
ATOM   2978 N N   . LEU A 1  409 ? 31.484  -3.716  21.470  1.00 67.25 409 A 1 
ATOM   2979 C CA  . LEU A 1  409 ? 31.290  -2.821  20.330  1.00 67.85 409 A 1 
ATOM   2980 C C   . LEU A 1  409 ? 31.554  -3.548  19.006  1.00 72.56 409 A 1 
ATOM   2981 O O   . LEU A 1  409 ? 30.727  -3.479  18.093  1.00 73.72 409 A 1 
ATOM   2982 C CB  . LEU A 1  409 ? 32.196  -1.589  20.497  1.00 64.35 409 A 1 
ATOM   2983 C CG  . LEU A 1  409 ? 31.948  -0.506  19.433  1.00 55.93 409 A 1 
ATOM   2984 C CD1 . LEU A 1  409 ? 30.606  0.181   19.641  1.00 51.13 409 A 1 
ATOM   2985 C CD2 . LEU A 1  409 ? 33.044  0.556   19.496  1.00 50.60 409 A 1 
ATOM   2986 N N   . ALA A 1  410 ? 32.665  -4.298  18.915  1.00 74.78 410 A 1 
ATOM   2987 C CA  . ALA A 1  410 ? 32.992  -5.094  17.738  1.00 76.80 410 A 1 
ATOM   2988 C C   . ALA A 1  410 ? 31.932  -6.171  17.457  1.00 78.95 410 A 1 
ATOM   2989 O O   . ALA A 1  410 ? 31.545  -6.368  16.304  1.00 79.23 410 A 1 
ATOM   2990 C CB  . ALA A 1  410 ? 34.379  -5.705  17.933  1.00 75.75 410 A 1 
ATOM   2991 N N   . ALA A 1  411 ? 31.403  -6.806  18.501  1.00 76.37 411 A 1 
ATOM   2992 C CA  . ALA A 1  411 ? 30.301  -7.751  18.385  1.00 76.20 411 A 1 
ATOM   2993 C C   . ALA A 1  411 ? 29.030  -7.088  17.825  1.00 77.50 411 A 1 
ATOM   2994 O O   . ALA A 1  411 ? 28.398  -7.628  16.915  1.00 76.08 411 A 1 
ATOM   2995 C CB  . ALA A 1  411 ? 30.053  -8.372  19.765  1.00 75.18 411 A 1 
ATOM   2996 N N   . GLY A 1  412 ? 28.693  -5.903  18.318  1.00 74.12 412 A 1 
ATOM   2997 C CA  . GLY A 1  412 ? 27.577  -5.115  17.797  1.00 72.16 412 A 1 
ATOM   2998 C C   . GLY A 1  412 ? 27.746  -4.747  16.321  1.00 75.32 412 A 1 
ATOM   2999 O O   . GLY A 1  412 ? 26.828  -4.949  15.524  1.00 75.38 412 A 1 
ATOM   3000 N N   . VAL A 1  413 ? 28.944  -4.296  15.934  1.00 76.07 413 A 1 
ATOM   3001 C CA  . VAL A 1  413 ? 29.276  -4.003  14.533  1.00 77.31 413 A 1 
ATOM   3002 C C   . VAL A 1  413 ? 29.185  -5.263  13.671  1.00 79.81 413 A 1 
ATOM   3003 O O   . VAL A 1  413 ? 28.578  -5.221  12.601  1.00 80.05 413 A 1 
ATOM   3004 C CB  . VAL A 1  413 ? 30.666  -3.343  14.416  1.00 75.32 413 A 1 
ATOM   3005 C CG1 . VAL A 1  413 ? 31.098  -3.149  12.963  1.00 70.73 413 A 1 
ATOM   3006 C CG2 . VAL A 1  413 ? 30.668  -1.959  15.069  1.00 71.04 413 A 1 
ATOM   3007 N N   . ALA A 1  414 ? 29.720  -6.393  14.136  1.00 82.97 414 A 1 
ATOM   3008 C CA  . ALA A 1  414 ? 29.662  -7.657  13.406  1.00 84.76 414 A 1 
ATOM   3009 C C   . ALA A 1  414 ? 28.215  -8.113  13.147  1.00 85.68 414 A 1 
ATOM   3010 O O   . ALA A 1  414 ? 27.893  -8.531  12.032  1.00 85.43 414 A 1 
ATOM   3011 C CB  . ALA A 1  414 ? 30.456  -8.713  14.181  1.00 84.75 414 A 1 
ATOM   3012 N N   . ILE A 1  415 ? 27.333  -7.977  14.133  1.00 81.21 415 A 1 
ATOM   3013 C CA  . ILE A 1  415 ? 25.901  -8.275  13.981  1.00 81.07 415 A 1 
ATOM   3014 C C   . ILE A 1  415 ? 25.270  -7.392  12.900  1.00 83.15 415 A 1 
ATOM   3015 O O   . ILE A 1  415 ? 24.557  -7.890  12.027  1.00 83.84 415 A 1 
ATOM   3016 C CB  . ILE A 1  415 ? 25.164  -8.113  15.332  1.00 79.38 415 A 1 
ATOM   3017 C CG1 . ILE A 1  415 ? 25.570  -9.239  16.305  1.00 76.15 415 A 1 
ATOM   3018 C CG2 . ILE A 1  415 ? 23.634  -8.115  15.157  1.00 74.84 415 A 1 
ATOM   3019 C CD1 . ILE A 1  415 ? 25.177  -8.975  17.760  1.00 69.85 415 A 1 
ATOM   3020 N N   . GLN A 1  416 ? 25.525  -6.093  12.938  1.00 80.48 416 A 1 
ATOM   3021 C CA  . GLN A 1  416 ? 24.915  -5.141  12.011  1.00 80.93 416 A 1 
ATOM   3022 C C   . GLN A 1  416 ? 25.425  -5.309  10.585  1.00 84.99 416 A 1 
ATOM   3023 O O   . GLN A 1  416 ? 24.624  -5.367  9.649   1.00 85.76 416 A 1 
ATOM   3024 C CB  . GLN A 1  416 ? 25.171  -3.720  12.503  1.00 76.93 416 A 1 
ATOM   3025 C CG  . GLN A 1  416 ? 24.357  -3.441  13.762  1.00 70.29 416 A 1 
ATOM   3026 C CD  . GLN A 1  416 ? 24.645  -2.079  14.354  1.00 63.95 416 A 1 
ATOM   3027 O OE1 . GLN A 1  416 ? 25.343  -1.246  13.799  1.00 57.43 416 A 1 
ATOM   3028 N NE2 . GLN A 1  416 ? 24.099  -1.809  15.514  1.00 55.13 416 A 1 
ATOM   3029 N N   . VAL A 1  417 ? 26.744  -5.451  10.421  1.00 86.82 417 A 1 
ATOM   3030 C CA  . VAL A 1  417 ? 27.361  -5.706  9.119   1.00 88.63 417 A 1 
ATOM   3031 C C   . VAL A 1  417 ? 26.873  -7.035  8.552   1.00 90.30 417 A 1 
ATOM   3032 O O   . VAL A 1  417 ? 26.462  -7.084  7.396   1.00 91.02 417 A 1 
ATOM   3033 C CB  . VAL A 1  417 ? 28.898  -5.659  9.218   1.00 88.16 417 A 1 
ATOM   3034 C CG1 . VAL A 1  417 ? 29.574  -6.093  7.918   1.00 83.40 417 A 1 
ATOM   3035 C CG2 . VAL A 1  417 ? 29.376  -4.237  9.524   1.00 83.79 417 A 1 
ATOM   3036 N N   . GLY A 1  418 ? 26.857  -8.092  9.363   1.00 90.70 418 A 1 
ATOM   3037 C CA  . GLY A 1  418 ? 26.326  -9.388  8.946   1.00 92.03 418 A 1 
ATOM   3038 C C   . GLY A 1  418 ? 24.875  -9.298  8.478   1.00 93.33 418 A 1 
ATOM   3039 O O   . GLY A 1  418 ? 24.549  -9.751  7.380   1.00 93.36 418 A 1 
ATOM   3040 N N   . SER A 1  419 ? 24.031  -8.642  9.258   1.00 89.87 419 A 1 
ATOM   3041 C CA  . SER A 1  419 ? 22.611  -8.467  8.928   1.00 89.80 419 A 1 
ATOM   3042 C C   . SER A 1  419 ? 22.411  -7.678  7.631   1.00 91.68 419 A 1 
ATOM   3043 O O   . SER A 1  419 ? 21.622  -8.084  6.779   1.00 91.65 419 A 1 
ATOM   3044 C CB  . SER A 1  419 ? 21.871  -7.756  10.066  1.00 88.10 419 A 1 
ATOM   3045 O OG  . SER A 1  419 ? 22.036  -8.445  11.289  1.00 80.60 419 A 1 
ATOM   3046 N N   . LEU A 1  420 ? 23.162  -6.588  7.453   1.00 91.17 420 A 1 
ATOM   3047 C CA  . LEU A 1  420 ? 23.100  -5.763  6.249   1.00 92.14 420 A 1 
ATOM   3048 C C   . LEU A 1  420 ? 23.570  -6.536  5.011   1.00 93.89 420 A 1 
ATOM   3049 O O   . LEU A 1  420 ? 22.911  -6.481  3.974   1.00 94.25 420 A 1 
ATOM   3050 C CB  . LEU A 1  420 ? 23.936  -4.492  6.472   1.00 91.36 420 A 1 
ATOM   3051 C CG  . LEU A 1  420 ? 23.907  -3.502  5.289   1.00 85.61 420 A 1 
ATOM   3052 C CD1 . LEU A 1  420 ? 22.523  -2.911  5.067   1.00 79.81 420 A 1 
ATOM   3053 C CD2 . LEU A 1  420 ? 24.883  -2.357  5.553   1.00 80.52 420 A 1 
ATOM   3054 N N   . LEU A 1  421 ? 24.678  -7.277  5.120   1.00 94.60 421 A 1 
ATOM   3055 C CA  . LEU A 1  421 ? 25.194  -8.093  4.023   1.00 95.50 421 A 1 
ATOM   3056 C C   . LEU A 1  421 ? 24.216  -9.207  3.644   1.00 96.22 421 A 1 
ATOM   3057 O O   . LEU A 1  421 ? 23.962  -9.408  2.461   1.00 96.31 421 A 1 
ATOM   3058 C CB  . LEU A 1  421 ? 26.565  -8.681  4.396   1.00 95.39 421 A 1 
ATOM   3059 C CG  . LEU A 1  421 ? 27.728  -7.667  4.432   1.00 91.02 421 A 1 
ATOM   3060 C CD1 . LEU A 1  421 ? 28.991  -8.371  4.922   1.00 87.15 421 A 1 
ATOM   3061 C CD2 . LEU A 1  421 ? 28.018  -7.057  3.062   1.00 86.56 421 A 1 
ATOM   3062 N N   . GLY A 1  422 ? 23.645  -9.891  4.625   1.00 95.42 422 A 1 
ATOM   3063 C CA  . GLY A 1  422 ? 22.668  -10.952 4.374   1.00 95.94 422 A 1 
ATOM   3064 C C   . GLY A 1  422 ? 21.399  -10.437 3.695   1.00 96.59 422 A 1 
ATOM   3065 O O   . GLY A 1  422 ? 20.979  -10.982 2.672   1.00 96.29 422 A 1 
ATOM   3066 N N   . ALA A 1  423 ? 20.834  -9.352  4.212   1.00 94.72 423 A 1 
ATOM   3067 C CA  . ALA A 1  423 ? 19.642  -8.737  3.637   1.00 94.97 423 A 1 
ATOM   3068 C C   . ALA A 1  423 ? 19.910  -8.153  2.241   1.00 95.67 423 A 1 
ATOM   3069 O O   . ALA A 1  423 ? 19.143  -8.394  1.307   1.00 95.22 423 A 1 
ATOM   3070 C CB  . ALA A 1  423 ? 19.130  -7.672  4.616   1.00 94.78 423 A 1 
ATOM   3071 N N   . GLY A 1  424 ? 21.026  -7.434  2.079   1.00 95.89 424 A 1 
ATOM   3072 C CA  . GLY A 1  424 ? 21.416  -6.834  0.809   1.00 95.85 424 A 1 
ATOM   3073 C C   . GLY A 1  424 ? 21.742  -7.858  -0.279  1.00 96.43 424 A 1 
ATOM   3074 O O   . GLY A 1  424 ? 21.372  -7.653  -1.432  1.00 95.71 424 A 1 
ATOM   3075 N N   . ALA A 1  425 ? 22.384  -8.966  0.074   1.00 97.06 425 A 1 
ATOM   3076 C CA  . ALA A 1  425 ? 22.709  -10.027 -0.872  1.00 97.01 425 A 1 
ATOM   3077 C C   . ALA A 1  425 ? 21.469  -10.787 -1.361  1.00 97.10 425 A 1 
ATOM   3078 O O   . ALA A 1  425 ? 21.433  -11.222 -2.511  1.00 96.07 425 A 1 
ATOM   3079 C CB  . ALA A 1  425 ? 23.715  -10.979 -0.219  1.00 96.43 425 A 1 
ATOM   3080 N N   . MET A 1  426 ? 20.455  -10.938 -0.511  1.00 96.87 426 A 1 
ATOM   3081 C CA  . MET A 1  426 ? 19.224  -11.643 -0.866  1.00 96.78 426 A 1 
ATOM   3082 C C   . MET A 1  426 ? 18.174  -10.757 -1.534  1.00 96.77 426 A 1 
ATOM   3083 O O   . MET A 1  426 ? 17.257  -11.283 -2.164  1.00 95.48 426 A 1 
ATOM   3084 C CB  . MET A 1  426 ? 18.639  -12.325 0.370   1.00 96.04 426 A 1 
ATOM   3085 C CG  . MET A 1  426 ? 19.455  -13.556 0.768   1.00 92.53 426 A 1 
ATOM   3086 S SD  . MET A 1  426 ? 19.584  -14.866 -0.485  1.00 92.07 426 A 1 
ATOM   3087 C CE  . MET A 1  426 ? 17.854  -15.364 -0.639  1.00 87.01 426 A 1 
ATOM   3088 N N   . PHE A 1  427 ? 18.299  -9.439  -1.431  1.00 96.03 427 A 1 
ATOM   3089 C CA  . PHE A 1  427 ? 17.330  -8.524  -2.025  1.00 96.03 427 A 1 
ATOM   3090 C C   . PHE A 1  427 ? 17.261  -8.623  -3.562  1.00 96.18 427 A 1 
ATOM   3091 O O   . PHE A 1  427 ? 16.154  -8.818  -4.078  1.00 95.65 427 A 1 
ATOM   3092 C CB  . PHE A 1  427 ? 17.585  -7.100  -1.525  1.00 95.64 427 A 1 
ATOM   3093 C CG  . PHE A 1  427 ? 16.554  -6.115  -2.020  1.00 95.74 427 A 1 
ATOM   3094 C CD1 . PHE A 1  427 ? 16.822  -5.306  -3.139  1.00 94.17 427 A 1 
ATOM   3095 C CD2 . PHE A 1  427 ? 15.299  -6.039  -1.392  1.00 94.42 427 A 1 
ATOM   3096 C CE1 . PHE A 1  427 ? 15.844  -4.430  -3.625  1.00 93.57 427 A 1 
ATOM   3097 C CE2 . PHE A 1  427 ? 14.318  -5.163  -1.875  1.00 93.35 427 A 1 
ATOM   3098 C CZ  . PHE A 1  427 ? 14.592  -4.361  -2.995  1.00 93.77 427 A 1 
ATOM   3099 N N   . PRO A 1  428 ? 18.379  -8.585  -4.306  1.00 95.86 428 A 1 
ATOM   3100 C CA  . PRO A 1  428 ? 18.322  -8.695  -5.768  1.00 94.92 428 A 1 
ATOM   3101 C C   . PRO A 1  428 ? 17.712  -10.010 -6.272  1.00 94.36 428 A 1 
ATOM   3102 O O   . PRO A 1  428 ? 16.788  -9.948  -7.085  1.00 93.16 428 A 1 
ATOM   3103 C CB  . PRO A 1  428 ? 19.749  -8.471  -6.273  1.00 94.40 428 A 1 
ATOM   3104 C CG  . PRO A 1  428 ? 20.427  -7.734  -5.137  1.00 94.39 428 A 1 
ATOM   3105 C CD  . PRO A 1  428 ? 19.738  -8.295  -3.898  1.00 96.61 428 A 1 
ATOM   3106 N N   . PRO A 1  429 ? 18.146  -11.195 -5.811  1.00 96.30 429 A 1 
ATOM   3107 C CA  . PRO A 1  429 ? 17.554  -12.438 -6.311  1.00 95.39 429 A 1 
ATOM   3108 C C   . PRO A 1  429 ? 16.087  -12.603 -5.913  1.00 94.96 429 A 1 
ATOM   3109 O O   . PRO A 1  429 ? 15.322  -13.183 -6.681  1.00 93.53 429 A 1 
ATOM   3110 C CB  . PRO A 1  429 ? 18.433  -13.564 -5.756  1.00 94.61 429 A 1 
ATOM   3111 C CG  . PRO A 1  429 ? 19.077  -12.953 -4.521  1.00 93.70 429 A 1 
ATOM   3112 C CD  . PRO A 1  429 ? 19.237  -11.490 -4.910  1.00 96.45 429 A 1 
ATOM   3113 N N   . THR A 1  430 ? 15.679  -12.085 -4.756  1.00 95.62 430 A 1 
ATOM   3114 C CA  . THR A 1  430 ? 14.306  -12.255 -4.260  1.00 94.96 430 A 1 
ATOM   3115 C C   . THR A 1  430 ? 13.336  -11.241 -4.864  1.00 93.70 430 A 1 
ATOM   3116 O O   . THR A 1  430 ? 12.256  -11.619 -5.313  1.00 91.25 430 A 1 
ATOM   3117 C CB  . THR A 1  430 ? 14.261  -12.173 -2.730  1.00 94.65 430 A 1 
ATOM   3118 O OG1 . THR A 1  430 ? 15.217  -13.041 -2.170  1.00 86.70 430 A 1 
ATOM   3119 C CG2 . THR A 1  430 ? 12.908  -12.593 -2.173  1.00 86.66 430 A 1 
ATOM   3120 N N   . SER A 1  431 ? 13.709  -9.967  -4.878  1.00 93.13 431 A 1 
ATOM   3121 C CA  . SER A 1  431 ? 12.793  -8.855  -5.146  1.00 90.93 431 A 1 
ATOM   3122 C C   . SER A 1  431 ? 13.020  -8.150  -6.484  1.00 90.11 431 A 1 
ATOM   3123 O O   . SER A 1  431 ? 12.131  -7.434  -6.932  1.00 87.30 431 A 1 
ATOM   3124 C CB  . SER A 1  431 ? 12.868  -7.824  -4.018  1.00 89.87 431 A 1 
ATOM   3125 O OG  . SER A 1  431 ? 12.630  -8.445  -2.772  1.00 81.27 431 A 1 
ATOM   3126 N N   . ILE A 1  432 ? 14.176  -8.330  -7.120  1.00 91.17 432 A 1 
ATOM   3127 C CA  . ILE A 1  432 ? 14.487  -7.712  -8.420  1.00 90.23 432 A 1 
ATOM   3128 C C   . ILE A 1  432 ? 14.458  -8.752  -9.537  1.00 90.04 432 A 1 
ATOM   3129 O O   . ILE A 1  432 ? 13.804  -8.551  -10.559 1.00 87.92 432 A 1 
ATOM   3130 C CB  . ILE A 1  432 ? 15.834  -6.950  -8.387  1.00 89.14 432 A 1 
ATOM   3131 C CG1 . ILE A 1  432 ? 15.814  -5.861  -7.296  1.00 86.47 432 A 1 
ATOM   3132 C CG2 . ILE A 1  432 ? 16.151  -6.348  -9.766  1.00 84.87 432 A 1 
ATOM   3133 C CD1 . ILE A 1  432 ? 17.114  -5.064  -7.160  1.00 77.55 432 A 1 
ATOM   3134 N N   . TYR A 1  433 ? 15.160  -9.860  -9.340  1.00 93.06 433 A 1 
ATOM   3135 C CA  . TYR A 1  433 ? 15.270  -10.915 -10.355 1.00 92.89 433 A 1 
ATOM   3136 C C   . TYR A 1  433 ? 14.219  -12.015 -10.220 1.00 92.21 433 A 1 
ATOM   3137 O O   . TYR A 1  433 ? 14.143  -12.885 -11.088 1.00 89.70 433 A 1 
ATOM   3138 C CB  . TYR A 1  433 ? 16.683  -11.497 -10.339 1.00 92.80 433 A 1 
ATOM   3139 C CG  . TYR A 1  433 ? 17.764  -10.485 -10.633 1.00 92.52 433 A 1 
ATOM   3140 C CD1 . TYR A 1  433 ? 17.843  -9.880  -11.903 1.00 88.42 433 A 1 
ATOM   3141 C CD2 . TYR A 1  433 ? 18.699  -10.130 -9.642  1.00 88.22 433 A 1 
ATOM   3142 C CE1 . TYR A 1  433 ? 18.840  -8.939  -12.178 1.00 86.84 433 A 1 
ATOM   3143 C CE2 . TYR A 1  433 ? 19.702  -9.189  -9.910  1.00 85.67 433 A 1 
ATOM   3144 C CZ  . TYR A 1  433 ? 19.769  -8.593  -11.179 1.00 87.71 433 A 1 
ATOM   3145 O OH  . TYR A 1  433 ? 20.748  -7.663  -11.447 1.00 84.74 433 A 1 
ATOM   3146 N N   . HIS A 1  434 ? 13.432  -11.981 -9.159  1.00 91.71 434 A 1 
ATOM   3147 C CA  . HIS A 1  434 ? 12.319  -12.896 -8.923  1.00 91.37 434 A 1 
ATOM   3148 C C   . HIS A 1  434 ? 12.691  -14.379 -9.107  1.00 91.86 434 A 1 
ATOM   3149 O O   . HIS A 1  434 ? 11.977  -15.154 -9.742  1.00 87.96 434 A 1 
ATOM   3150 C CB  . HIS A 1  434 ? 11.122  -12.442 -9.762  1.00 89.67 434 A 1 
ATOM   3151 C CG  . HIS A 1  434 ? 10.655  -11.061 -9.387  1.00 88.84 434 A 1 
ATOM   3152 N ND1 . HIS A 1  434 ? 10.052  -10.716 -8.195  1.00 76.90 434 A 1 
ATOM   3153 C CD2 . HIS A 1  434 ? 10.770  -9.918  -10.127 1.00 76.17 434 A 1 
ATOM   3154 C CE1 . HIS A 1  434 ? 9.792   -9.404  -8.230  1.00 78.68 434 A 1 
ATOM   3155 N NE2 . HIS A 1  434 ? 10.217  -8.884  -9.387  1.00 79.32 434 A 1 
ATOM   3156 N N   . VAL A 1  435 ? 13.836  -14.765 -8.538  1.00 93.66 435 A 1 
ATOM   3157 C CA  . VAL A 1  435 ? 14.373  -16.132 -8.651  1.00 93.59 435 A 1 
ATOM   3158 C C   . VAL A 1  435 ? 13.434  -17.155 -8.010  1.00 93.69 435 A 1 
ATOM   3159 O O   . VAL A 1  435 ? 13.319  -18.281 -8.489  1.00 92.11 435 A 1 
ATOM   3160 C CB  . VAL A 1  435 ? 15.773  -16.210 -8.017  1.00 92.77 435 A 1 
ATOM   3161 C CG1 . VAL A 1  435 ? 16.356  -17.617 -8.052  1.00 87.26 435 A 1 
ATOM   3162 C CG2 . VAL A 1  435 ? 16.759  -15.298 -8.749  1.00 88.59 435 A 1 
ATOM   3163 N N   . PHE A 1  436 ? 12.751  -16.759 -6.940  1.00 94.12 436 A 1 
ATOM   3164 C CA  . PHE A 1  436 ? 11.804  -17.605 -6.226  1.00 93.99 436 A 1 
ATOM   3165 C C   . PHE A 1  436 ? 10.392  -17.410 -6.774  1.00 93.05 436 A 1 
ATOM   3166 O O   . PHE A 1  436 ? 9.947   -16.287 -7.002  1.00 90.39 436 A 1 
ATOM   3167 C CB  . PHE A 1  436 ? 11.874  -17.312 -4.730  1.00 94.02 436 A 1 
ATOM   3168 C CG  . PHE A 1  436 ? 13.269  -17.403 -4.154  1.00 95.44 436 A 1 
ATOM   3169 C CD1 . PHE A 1  436 ? 13.843  -18.655 -3.877  1.00 93.61 436 A 1 
ATOM   3170 C CD2 . PHE A 1  436 ? 14.020  -16.236 -3.930  1.00 93.48 436 A 1 
ATOM   3171 C CE1 . PHE A 1  436 ? 15.151  -18.742 -3.382  1.00 93.54 436 A 1 
ATOM   3172 C CE2 . PHE A 1  436 ? 15.332  -16.318 -3.435  1.00 93.26 436 A 1 
ATOM   3173 C CZ  . PHE A 1  436 ? 15.898  -17.572 -3.164  1.00 95.03 436 A 1 
ATOM   3174 N N   . GLN A 1  437 ? 9.680   -18.510 -6.947  1.00 93.67 437 A 1 
ATOM   3175 C CA  . GLN A 1  437 ? 8.348   -18.502 -7.545  1.00 92.57 437 A 1 
ATOM   3176 C C   . GLN A 1  437 ? 7.258   -18.433 -6.475  1.00 92.09 437 A 1 
ATOM   3177 O O   . GLN A 1  437 ? 7.276   -19.185 -5.496  1.00 89.47 437 A 1 
ATOM   3178 C CB  . GLN A 1  437 ? 8.184   -19.733 -8.443  1.00 90.63 437 A 1 
ATOM   3179 C CG  . GLN A 1  437 ? 9.175   -19.745 -9.621  1.00 84.07 437 A 1 
ATOM   3180 C CD  . GLN A 1  437 ? 8.950   -18.588 -10.596 1.00 76.90 437 A 1 
ATOM   3181 O OE1 . GLN A 1  437 ? 7.828   -18.205 -10.877 1.00 66.18 437 A 1 
ATOM   3182 N NE2 . GLN A 1  437 ? 9.991   -18.008 -11.140 1.00 63.75 437 A 1 
ATOM   3183 N N   . SER A 1  438 ? 6.284   -17.562 -6.683  1.00 92.63 438 A 1 
ATOM   3184 C CA  . SER A 1  438 ? 5.097   -17.475 -5.840  1.00 91.32 438 A 1 
ATOM   3185 C C   . SER A 1  438 ? 3.967   -18.358 -6.370  1.00 89.78 438 A 1 
ATOM   3186 O O   . SER A 1  438 ? 3.926   -18.733 -7.545  1.00 85.67 438 A 1 
ATOM   3187 C CB  . SER A 1  438 ? 4.663   -16.016 -5.665  1.00 88.95 438 A 1 
ATOM   3188 O OG  . SER A 1  438 ? 4.239   -15.455 -6.883  1.00 79.16 438 A 1 
ATOM   3189 N N   . ARG A 1  439 ? 3.033   -18.686 -5.491  1.00 86.78 439 A 1 
ATOM   3190 C CA  . ARG A 1  439 ? 1.824   -19.453 -5.815  1.00 84.86 439 A 1 
ATOM   3191 C C   . ARG A 1  439 ? 0.611   -18.531 -5.804  1.00 84.50 439 A 1 
ATOM   3192 O O   . ARG A 1  439 ? 0.510   -17.651 -4.955  1.00 79.73 439 A 1 
ATOM   3193 C CB  . ARG A 1  439 ? 1.703   -20.619 -4.815  1.00 80.75 439 A 1 
ATOM   3194 C CG  . ARG A 1  439 ? 0.430   -21.442 -5.003  1.00 75.38 439 A 1 
ATOM   3195 C CD  . ARG A 1  439 ? 0.358   -22.585 -3.999  1.00 73.39 439 A 1 
ATOM   3196 N NE  . ARG A 1  439 ? -0.939  -23.269 -4.084  1.00 68.16 439 A 1 
ATOM   3197 C CZ  . ARG A 1  439 ? -1.257  -24.426 -3.529  1.00 63.62 439 A 1 
ATOM   3198 N NH1 . ARG A 1  439 ? -0.418  -25.062 -2.763  1.00 59.81 439 A 1 
ATOM   3199 N NH2 . ARG A 1  439 ? -2.419  -24.967 -3.740  1.00 57.50 439 A 1 
ATOM   3200 N N   . LYS A 1  440 ? -0.327  -18.787 -6.703  1.00 80.35 440 A 1 
ATOM   3201 C CA  . LYS A 1  440 ? -1.654  -18.176 -6.629  1.00 79.82 440 A 1 
ATOM   3202 C C   . LYS A 1  440 ? -2.559  -18.961 -5.699  1.00 80.83 440 A 1 
ATOM   3203 O O   . LYS A 1  440 ? -2.550  -20.192 -5.707  1.00 76.29 440 A 1 
ATOM   3204 C CB  . LYS A 1  440 ? -2.327  -18.103 -7.992  1.00 75.62 440 A 1 
ATOM   3205 C CG  . LYS A 1  440 ? -1.713  -17.049 -8.898  1.00 67.32 440 A 1 
ATOM   3206 C CD  . LYS A 1  440 ? -2.694  -16.829 -10.046 1.00 60.91 440 A 1 
ATOM   3207 C CE  . LYS A 1  440 ? -2.168  -15.809 -11.025 1.00 52.52 440 A 1 
ATOM   3208 N NZ  . LYS A 1  440 ? -3.239  -15.365 -11.942 1.00 45.37 440 A 1 
ATOM   3209 N N   . ASP A 1  441 ? -3.408  -18.225 -4.996  1.00 79.27 441 A 1 
ATOM   3210 C CA  . ASP A 1  441 ? -4.463  -18.812 -4.189  1.00 78.84 441 A 1 
ATOM   3211 C C   . ASP A 1  441 ? -5.398  -19.678 -5.046  1.00 78.83 441 A 1 
ATOM   3212 O O   . ASP A 1  441 ? -5.828  -19.283 -6.126  1.00 73.98 441 A 1 
ATOM   3213 C CB  . ASP A 1  441 ? -5.238  -17.691 -3.489  1.00 75.82 441 A 1 
ATOM   3214 C CG  . ASP A 1  441 ? -4.489  -17.061 -2.309  1.00 73.52 441 A 1 
ATOM   3215 O OD1 . ASP A 1  441 ? -3.439  -17.598 -1.896  1.00 68.16 441 A 1 
ATOM   3216 O OD2 . ASP A 1  441 ? -5.013  -16.072 -1.753  1.00 69.62 441 A 1 
ATOM   3217 N N   . CYS A 1  442 ? -5.672  -20.870 -4.552  1.00 78.28 442 A 1 
ATOM   3218 C CA  . CYS A 1  442 ? -6.567  -21.847 -5.178  1.00 78.06 442 A 1 
ATOM   3219 C C   . CYS A 1  442 ? -6.211  -22.290 -6.607  1.00 78.23 442 A 1 
ATOM   3220 O O   . CYS A 1  442 ? -6.988  -23.010 -7.235  1.00 73.38 442 A 1 
ATOM   3221 C CB  . CYS A 1  442 ? -8.015  -21.370 -5.047  1.00 76.93 442 A 1 
ATOM   3222 S SG  . CYS A 1  442 ? -8.501  -21.120 -3.321  1.00 74.59 442 A 1 
ATOM   3223 N N   . VAL A 1  443 ? -5.045  -21.922 -7.087  1.00 77.26 443 A 1 
ATOM   3224 C CA  . VAL A 1  443 ? -4.467  -22.520 -8.288  1.00 76.84 443 A 1 
ATOM   3225 C C   . VAL A 1  443 ? -3.435  -23.526 -7.812  1.00 76.35 443 A 1 
ATOM   3226 O O   . VAL A 1  443 ? -2.475  -23.137 -7.152  1.00 72.37 443 A 1 
ATOM   3227 C CB  . VAL A 1  443 ? -3.854  -21.467 -9.220  1.00 73.98 443 A 1 
ATOM   3228 C CG1 . VAL A 1  443 ? -3.285  -22.116 -10.483 1.00 67.66 443 A 1 
ATOM   3229 C CG2 . VAL A 1  443 ? -4.913  -20.442 -9.650  1.00 68.23 443 A 1 
ATOM   3230 N N   . ASP A 1  444 ? -3.636  -24.783 -8.120  1.00 75.08 444 A 1 
ATOM   3231 C CA  . ASP A 1  444 ? -2.652  -25.811 -7.808  1.00 74.66 444 A 1 
ATOM   3232 C C   . ASP A 1  444 ? -1.735  -26.035 -9.014  1.00 75.27 444 A 1 
ATOM   3233 O O   . ASP A 1  444 ? -2.148  -26.679 -9.975  1.00 71.29 444 A 1 
ATOM   3234 C CB  . ASP A 1  444 ? -3.336  -27.097 -7.335  1.00 69.52 444 A 1 
ATOM   3235 C CG  . ASP A 1  444 ? -2.332  -28.046 -6.675  1.00 63.75 444 A 1 
ATOM   3236 O OD1 . ASP A 1  444 ? -1.179  -27.599 -6.447  1.00 58.12 444 A 1 
ATOM   3237 O OD2 . ASP A 1  444 ? -2.746  -29.162 -6.313  1.00 58.33 444 A 1 
ATOM   3238 N N   . PRO A 1  445 ? -0.511  -25.472 -8.998  1.00 78.42 445 A 1 
ATOM   3239 C CA  . PRO A 1  445 ? 0.444   -25.690 -10.080 1.00 78.14 445 A 1 
ATOM   3240 C C   . PRO A 1  445 ? 1.184   -27.028 -9.944  1.00 79.30 445 A 1 
ATOM   3241 O O   . PRO A 1  445 ? 1.979   -27.374 -10.809 1.00 73.26 445 A 1 
ATOM   3242 C CB  . PRO A 1  445 ? 1.395   -24.497 -9.973  1.00 74.10 445 A 1 
ATOM   3243 C CG  . PRO A 1  445 ? 1.470   -24.257 -8.469  1.00 72.62 445 A 1 
ATOM   3244 C CD  . PRO A 1  445 ? 0.068   -24.618 -7.974  1.00 76.12 445 A 1 
ATOM   3245 N N   . CYS A 1  446 ? 0.958   -27.733 -8.849  1.00 81.68 446 A 1 
ATOM   3246 C CA  . CYS A 1  446 ? 1.686   -28.932 -8.453  1.00 81.18 446 A 1 
ATOM   3247 C C   . CYS A 1  446 ? 0.874   -30.202 -8.702  1.00 79.02 446 A 1 
ATOM   3248 O O   . CYS A 1  446 ? 1.165   -31.243 -8.115  1.00 69.48 446 A 1 
ATOM   3249 C CB  . CYS A 1  446 ? 2.078   -28.811 -6.973  1.00 80.32 446 A 1 
ATOM   3250 S SG  . CYS A 1  446 ? 2.777   -27.213 -6.483  1.00 78.64 446 A 1 
ATOM   3251 N N   . GLY A 1  447 ? -0.162  -30.076 -9.503  1.00 70.54 447 A 1 
ATOM   3252 C CA  . GLY A 1  447 ? -0.969  -31.221 -9.890  1.00 68.25 447 A 1 
ATOM   3253 C C   . GLY A 1  447 ? -0.110  -32.301 -10.550 1.00 66.10 447 A 1 
ATOM   3254 O O   . GLY A 1  447 ? 0.953   -32.000 -11.093 1.00 59.40 447 A 1 
ATOM   3255 N N   . PRO A 1  448 ? -0.571  -33.552 -10.473 1.00 53.15 448 A 1 
ATOM   3256 C CA  . PRO A 1  448 ? 0.136   -34.691 -11.049 1.00 51.59 448 A 1 
ATOM   3257 C C   . PRO A 1  448 ? 0.259   -34.623 -12.567 1.00 49.13 448 A 1 
ATOM   3258 O O   . PRO A 1  448 ? -0.606  -34.000 -13.225 1.00 45.48 448 A 1 
ATOM   3259 C CB  . PRO A 1  448 ? -0.660  -35.921 -10.604 1.00 46.26 448 A 1 
ATOM   3260 C CG  . PRO A 1  448 ? -2.071  -35.387 -10.439 1.00 45.35 448 A 1 
ATOM   3261 C CD  . PRO A 1  448 ? -1.850  -33.971 -9.922  1.00 50.83 448 A 1 
ATOM   3262 O OXT . PRO A 1  448 ? 1.258   -35.231 -13.071 1.00 43.94 448 A 1 
ATOM   3263 N N   . LEU B 2  1   ? -5.127  21.408  -30.325 1.00 38.98 1   B 1 
ATOM   3264 C CA  . LEU B 2  1   ? -5.748  20.327  -29.543 1.00 43.71 1   B 1 
ATOM   3265 C C   . LEU B 2  1   ? -6.724  19.494  -30.361 1.00 46.12 1   B 1 
ATOM   3266 O O   . LEU B 2  1   ? -6.661  18.275  -30.276 1.00 43.77 1   B 1 
ATOM   3267 C CB  . LEU B 2  1   ? -6.426  20.888  -28.273 1.00 41.62 1   B 1 
ATOM   3268 C CG  . LEU B 2  1   ? -5.509  20.805  -27.047 1.00 37.98 1   B 1 
ATOM   3269 C CD1 . LEU B 2  1   ? -6.012  21.708  -25.932 1.00 36.63 1   B 1 
ATOM   3270 C CD2 . LEU B 2  1   ? -5.504  19.362  -26.511 1.00 36.20 1   B 1 
ATOM   3271 N N   . LEU B 2  2   ? -7.591  20.122  -31.173 1.00 48.69 2   B 1 
ATOM   3272 C CA  . LEU B 2  2   ? -8.588  19.373  -31.949 1.00 51.95 2   B 1 
ATOM   3273 C C   . LEU B 2  2   ? -8.213  19.189  -33.426 1.00 53.37 2   B 1 
ATOM   3274 O O   . LEU B 2  2   ? -8.926  18.510  -34.158 1.00 52.40 2   B 1 
ATOM   3275 C CB  . LEU B 2  2   ? -9.958  20.026  -31.737 1.00 50.08 2   B 1 
ATOM   3276 C CG  . LEU B 2  2   ? -10.497 19.767  -30.318 1.00 46.57 2   B 1 
ATOM   3277 C CD1 . LEU B 2  2   ? -11.513 20.815  -29.932 1.00 44.33 2   B 1 
ATOM   3278 C CD2 . LEU B 2  2   ? -11.182 18.401  -30.220 1.00 45.49 2   B 1 
ATOM   3279 N N   . ALA B 2  3   ? -7.088  19.738  -33.877 1.00 53.99 3   B 1 
ATOM   3280 C CA  . ALA B 2  3   ? -6.655  19.635  -35.271 1.00 55.33 3   B 1 
ATOM   3281 C C   . ALA B 2  3   ? -6.516  18.183  -35.779 1.00 56.22 3   B 1 
ATOM   3282 O O   . ALA B 2  3   ? -7.045  17.897  -36.858 1.00 54.94 3   B 1 
ATOM   3283 C CB  . ALA B 2  3   ? -5.384  20.464  -35.496 1.00 53.19 3   B 1 
ATOM   3284 N N   . PRO B 2  4   ? -5.904  17.243  -35.042 1.00 51.98 4   B 1 
ATOM   3285 C CA  . PRO B 2  4   ? -5.859  15.836  -35.453 1.00 52.73 4   B 1 
ATOM   3286 C C   . PRO B 2  4   ? -7.239  15.188  -35.546 1.00 53.42 4   B 1 
ATOM   3287 O O   . PRO B 2  4   ? -7.485  14.409  -36.467 1.00 53.10 4   B 1 
ATOM   3288 C CB  . PRO B 2  4   ? -4.986  15.123  -34.416 1.00 51.19 4   B 1 
ATOM   3289 C CG  . PRO B 2  4   ? -4.180  16.234  -33.771 1.00 51.49 4   B 1 
ATOM   3290 C CD  . PRO B 2  4   ? -5.072  17.465  -33.905 1.00 54.54 4   B 1 
ATOM   3291 N N   . VAL B 2  5   ? -8.161  15.550  -34.660 1.00 55.41 5   B 1 
ATOM   3292 C CA  . VAL B 2  5   ? -9.546  15.058  -34.680 1.00 56.29 5   B 1 
ATOM   3293 C C   . VAL B 2  5   ? -10.250 15.531  -35.944 1.00 56.63 5   B 1 
ATOM   3294 O O   . VAL B 2  5   ? -10.845 14.728  -36.663 1.00 56.78 5   B 1 
ATOM   3295 C CB  . VAL B 2  5   ? -10.335 15.508  -33.442 1.00 55.89 5   B 1 
ATOM   3296 C CG1 . VAL B 2  5   ? -11.753 14.949  -33.459 1.00 52.42 5   B 1 
ATOM   3297 C CG2 . VAL B 2  5   ? -9.655  15.038  -32.158 1.00 53.88 5   B 1 
ATOM   3298 N N   . PHE B 2  6   ? -10.133 16.819  -36.286 1.00 54.84 6   B 1 
ATOM   3299 C CA  . PHE B 2  6   ? -10.708 17.357  -37.513 1.00 55.55 6   B 1 
ATOM   3300 C C   . PHE B 2  6   ? -10.049 16.807  -38.771 1.00 55.05 6   B 1 
ATOM   3301 O O   . PHE B 2  6   ? -10.732 16.589  -39.769 1.00 54.81 6   B 1 
ATOM   3302 C CB  . PHE B 2  6   ? -10.641 18.882  -37.492 1.00 54.63 6   B 1 
ATOM   3303 C CG  . PHE B 2  6   ? -11.607 19.495  -36.518 1.00 54.30 6   B 1 
ATOM   3304 C CD1 . PHE B 2  6   ? -12.975 19.224  -36.630 1.00 50.46 6   B 1 
ATOM   3305 C CD2 . PHE B 2  6   ? -11.152 20.324  -35.484 1.00 51.29 6   B 1 
ATOM   3306 C CE1 . PHE B 2  6   ? -13.882 19.767  -35.705 1.00 48.18 6   B 1 
ATOM   3307 C CE2 . PHE B 2  6   ? -12.059 20.871  -34.558 1.00 47.65 6   B 1 
ATOM   3308 C CZ  . PHE B 2  6   ? -13.425 20.583  -34.665 1.00 48.21 6   B 1 
ATOM   3309 N N   . ARG B 2  7   ? -8.765  16.520  -38.727 1.00 55.56 7   B 1 
ATOM   3310 C CA  . ARG B 2  7   ? -8.069  15.855  -39.828 1.00 56.43 7   B 1 
ATOM   3311 C C   . ARG B 2  7   ? -8.605  14.440  -40.038 1.00 55.94 7   B 1 
ATOM   3312 O O   . ARG B 2  7   ? -8.865  14.046  -41.168 1.00 56.62 7   B 1 
ATOM   3313 C CB  . ARG B 2  7   ? -6.560  15.871  -39.555 1.00 56.66 7   B 1 
ATOM   3314 C CG  . ARG B 2  7   ? -5.766  16.101  -40.836 1.00 55.08 7   B 1 
ATOM   3315 C CD  . ARG B 2  7   ? -4.281  16.166  -40.512 1.00 53.51 7   B 1 
ATOM   3316 N NE  . ARG B 2  7   ? -3.520  16.807  -41.592 1.00 49.08 7   B 1 
ATOM   3317 C CZ  . ARG B 2  7   ? -2.224  17.072  -41.573 1.00 44.42 7   B 1 
ATOM   3318 N NH1 . ARG B 2  7   ? -1.459  16.695  -40.583 1.00 41.77 7   B 1 
ATOM   3319 N NH2 . ARG B 2  7   ? -1.677  17.734  -42.556 1.00 40.30 7   B 1 
ATOM   3320 N N   . THR B 2  8   ? -8.829  13.732  -38.954 1.00 55.47 8   B 1 
ATOM   3321 C CA  . THR B 2  8   ? -9.434  12.393  -38.982 1.00 55.87 8   B 1 
ATOM   3322 C C   . THR B 2  8   ? -10.869 12.450  -39.517 1.00 55.81 8   B 1 
ATOM   3323 O O   . THR B 2  8   ? -11.232 11.663  -40.386 1.00 55.39 8   B 1 
ATOM   3324 C CB  . THR B 2  8   ? -9.401  11.754  -37.588 1.00 54.93 8   B 1 
ATOM   3325 O OG1 . THR B 2  8   ? -8.095  11.795  -37.068 1.00 51.95 8   B 1 
ATOM   3326 C CG2 . THR B 2  8   ? -9.812  10.287  -37.627 1.00 52.19 8   B 1 
ATOM   3327 N N   . LEU B 2  9   ? -11.649 13.439  -39.087 1.00 56.54 9   B 1 
ATOM   3328 C CA  . LEU B 2  9   ? -12.987 13.725  -39.616 1.00 56.11 9   B 1 
ATOM   3329 C C   . LEU B 2  9   ? -12.981 14.023  -41.117 1.00 55.39 9   B 1 
ATOM   3330 O O   . LEU B 2  9   ? -13.807 13.483  -41.847 1.00 55.52 9   B 1 
ATOM   3331 C CB  . LEU B 2  9   ? -13.576 14.920  -38.845 1.00 55.66 9   B 1 
ATOM   3332 C CG  . LEU B 2  9   ? -14.552 14.475  -37.751 1.00 53.61 9   B 1 
ATOM   3333 C CD1 . LEU B 2  9   ? -14.607 15.495  -36.628 1.00 50.10 9   B 1 
ATOM   3334 C CD2 . LEU B 2  9   ? -15.949 14.336  -38.349 1.00 52.88 9   B 1 
ATOM   3335 N N   . SER B 2  10  ? -12.062 14.851  -41.587 1.00 57.37 10  B 1 
ATOM   3336 C CA  . SER B 2  10  ? -11.905 15.182  -43.006 1.00 56.05 10  B 1 
ATOM   3337 C C   . SER B 2  10  ? -11.608 13.934  -43.840 1.00 54.01 10  B 1 
ATOM   3338 O O   . SER B 2  10  ? -12.238 13.721  -44.875 1.00 54.90 10  B 1 
ATOM   3339 C CB  . SER B 2  10  ? -10.797 16.224  -43.161 1.00 56.06 10  B 1 
ATOM   3340 O OG  . SER B 2  10  ? -10.517 16.490  -44.513 1.00 53.75 10  B 1 
ATOM   3341 N N   . ILE B 2  11  ? -10.723 13.078  -43.358 1.00 58.57 11  B 1 
ATOM   3342 C CA  . ILE B 2  11  ? -10.401 11.807  -44.019 1.00 59.32 11  B 1 
ATOM   3343 C C   . ILE B 2  11  ? -11.628 10.886  -44.046 1.00 58.44 11  B 1 
ATOM   3344 O O   . ILE B 2  11  ? -11.958 10.334  -45.094 1.00 56.99 11  B 1 
ATOM   3345 C CB  . ILE B 2  11  ? -9.190  11.138  -43.336 1.00 58.54 11  B 1 
ATOM   3346 C CG1 . ILE B 2  11  ? -7.913  11.985  -43.548 1.00 57.57 11  B 1 
ATOM   3347 C CG2 . ILE B 2  11  ? -8.957  9.715   -43.882 1.00 56.98 11  B 1 
ATOM   3348 C CD1 . ILE B 2  11  ? -6.774  11.629  -42.588 1.00 53.93 11  B 1 
ATOM   3349 N N   . LEU B 2  12  ? -12.339 10.761  -42.934 1.00 57.60 12  B 1 
ATOM   3350 C CA  . LEU B 2  12  ? -13.525 9.903   -42.833 1.00 56.97 12  B 1 
ATOM   3351 C C   . LEU B 2  12  ? -14.700 10.399  -43.688 1.00 56.18 12  B 1 
ATOM   3352 O O   . LEU B 2  12  ? -15.477 9.591   -44.190 1.00 55.15 12  B 1 
ATOM   3353 C CB  . LEU B 2  12  ? -13.951 9.804   -41.359 1.00 55.93 12  B 1 
ATOM   3354 C CG  . LEU B 2  12  ? -13.030 8.930   -40.486 1.00 54.02 12  B 1 
ATOM   3355 C CD1 . LEU B 2  12  ? -13.379 9.138   -39.014 1.00 49.98 12  B 1 
ATOM   3356 C CD2 . LEU B 2  12  ? -13.189 7.443   -40.799 1.00 53.28 12  B 1 
ATOM   3357 N N   . THR B 2  13  ? -14.839 11.716  -43.855 1.00 58.79 13  B 1 
ATOM   3358 C CA  . THR B 2  13  ? -15.899 12.320  -44.680 1.00 57.08 13  B 1 
ATOM   3359 C C   . THR B 2  13  ? -15.520 12.461  -46.152 1.00 55.84 13  B 1 
ATOM   3360 O O   . THR B 2  13  ? -16.337 12.941  -46.938 1.00 53.40 13  B 1 
ATOM   3361 C CB  . THR B 2  13  ? -16.347 13.677  -44.133 1.00 55.80 13  B 1 
ATOM   3362 O OG1 . THR B 2  13  ? -15.254 14.542  -43.956 1.00 53.59 13  B 1 
ATOM   3363 C CG2 . THR B 2  13  ? -17.053 13.567  -42.792 1.00 52.97 13  B 1 
ATOM   3364 N N   . ASN B 2  14  ? -14.319 12.066  -46.545 1.00 53.18 14  B 1 
ATOM   3365 C CA  . ASN B 2  14  ? -13.770 12.284  -47.887 1.00 54.19 14  B 1 
ATOM   3366 C C   . ASN B 2  14  ? -13.772 13.762  -48.323 1.00 53.30 14  B 1 
ATOM   3367 O O   . ASN B 2  14  ? -13.821 14.081  -49.510 1.00 50.19 14  B 1 
ATOM   3368 C CB  . ASN B 2  14  ? -14.437 11.318  -48.891 1.00 52.13 14  B 1 
ATOM   3369 C CG  . ASN B 2  14  ? -13.548 10.171  -49.344 1.00 50.28 14  B 1 
ATOM   3370 O OD1 . ASN B 2  14  ? -12.372 10.082  -49.057 1.00 47.41 14  B 1 
ATOM   3371 N ND2 . ASN B 2  14  ? -14.100 9.257   -50.116 1.00 47.65 14  B 1 
ATOM   3372 N N   . GLN B 2  15  ? -13.743 14.686  -47.382 1.00 52.73 15  B 1 
ATOM   3373 C CA  . GLN B 2  15  ? -13.669 16.121  -47.661 1.00 54.12 15  B 1 
ATOM   3374 C C   . GLN B 2  15  ? -12.206 16.561  -47.687 1.00 53.33 15  B 1 
ATOM   3375 O O   . GLN B 2  15  ? -11.526 16.548  -46.667 1.00 50.06 15  B 1 
ATOM   3376 C CB  . GLN B 2  15  ? -14.501 16.924  -46.656 1.00 51.84 15  B 1 
ATOM   3377 C CG  . GLN B 2  15  ? -16.000 16.638  -46.815 1.00 49.48 15  B 1 
ATOM   3378 C CD  . GLN B 2  15  ? -16.898 17.555  -45.985 1.00 46.38 15  B 1 
ATOM   3379 O OE1 . GLN B 2  15  ? -16.480 18.456  -45.282 1.00 44.87 15  B 1 
ATOM   3380 N NE2 . GLN B 2  15  ? -18.195 17.375  -46.058 1.00 44.95 15  B 1 
ATOM   3381 N N   . SER B 2  16  ? -11.744 16.971  -48.858 1.00 50.20 16  B 1 
ATOM   3382 C CA  . SER B 2  16  ? -10.344 17.360  -49.051 1.00 50.50 16  B 1 
ATOM   3383 C C   . SER B 2  16  ? -9.969  18.659  -48.337 1.00 50.69 16  B 1 
ATOM   3384 O O   . SER B 2  16  ? -8.904  18.748  -47.732 1.00 47.30 16  B 1 
ATOM   3385 C CB  . SER B 2  16  ? -10.051 17.490  -50.548 1.00 47.07 16  B 1 
ATOM   3386 O OG  . SER B 2  16  ? -10.984 18.358  -51.165 1.00 45.51 16  B 1 
ATOM   3387 N N   . ASN B 2  17  ? -10.849 19.664  -48.404 1.00 49.05 17  B 1 
ATOM   3388 C CA  . ASN B 2  17  ? -10.579 20.985  -47.846 1.00 50.26 17  B 1 
ATOM   3389 C C   . ASN B 2  17  ? -11.176 21.115  -46.445 1.00 50.32 17  B 1 
ATOM   3390 O O   . ASN B 2  17  ? -12.301 21.586  -46.269 1.00 47.27 17  B 1 
ATOM   3391 C CB  . ASN B 2  17  ? -11.059 22.070  -48.827 1.00 47.37 17  B 1 
ATOM   3392 C CG  . ASN B 2  17  ? -10.158 22.211  -50.044 1.00 43.88 17  B 1 
ATOM   3393 O OD1 . ASN B 2  17  ? -9.090  21.650  -50.149 1.00 41.34 17  B 1 
ATOM   3394 N ND2 . ASN B 2  17  ? -10.567 22.992  -51.016 1.00 40.85 17  B 1 
ATOM   3395 N N   . CYS B 2  18  ? -10.412 20.731  -45.464 1.00 50.67 18  B 1 
ATOM   3396 C CA  . CYS B 2  18  ? -10.776 20.898  -44.061 1.00 51.83 18  B 1 
ATOM   3397 C C   . CYS B 2  18  ? -10.477 22.331  -43.597 1.00 50.95 18  B 1 
ATOM   3398 O O   . CYS B 2  18  ? -9.395  22.619  -43.092 1.00 49.23 18  B 1 
ATOM   3399 C CB  . CYS B 2  18  ? -10.041 19.839  -43.232 1.00 51.20 18  B 1 
ATOM   3400 S SG  . CYS B 2  18  ? -10.408 19.927  -41.457 1.00 46.61 18  B 1 
ATOM   3401 N N   . TRP B 2  19  ? -11.456 23.246  -43.767 1.00 51.13 19  B 1 
ATOM   3402 C CA  . TRP B 2  19  ? -11.318 24.648  -43.344 1.00 49.85 19  B 1 
ATOM   3403 C C   . TRP B 2  19  ? -11.017 24.790  -41.844 1.00 48.75 19  B 1 
ATOM   3404 O O   . TRP B 2  19  ? -10.224 25.642  -41.435 1.00 47.53 19  B 1 
ATOM   3405 C CB  . TRP B 2  19  ? -12.599 25.405  -43.701 1.00 48.07 19  B 1 
ATOM   3406 C CG  . TRP B 2  19  ? -12.557 26.865  -43.384 1.00 46.17 19  B 1 
ATOM   3407 C CD1 . TRP B 2  19  ? -12.008 27.812  -44.170 1.00 41.65 19  B 1 
ATOM   3408 C CD2 . TRP B 2  19  ? -13.044 27.555  -42.186 1.00 44.08 19  B 1 
ATOM   3409 N NE1 . TRP B 2  19  ? -12.121 29.056  -43.547 1.00 40.14 19  B 1 
ATOM   3410 C CE2 . TRP B 2  19  ? -12.742 28.934  -42.332 1.00 41.58 19  B 1 
ATOM   3411 C CE3 . TRP B 2  19  ? -13.697 27.139  -41.005 1.00 42.70 19  B 1 
ATOM   3412 C CZ2 . TRP B 2  19  ? -13.066 29.881  -41.326 1.00 40.69 19  B 1 
ATOM   3413 C CZ3 . TRP B 2  19  ? -14.018 28.082  -40.004 1.00 38.45 19  B 1 
ATOM   3414 C CH2 . TRP B 2  19  ? -13.704 29.438  -40.164 1.00 38.16 19  B 1 
ATOM   3415 N N   . LEU B 2  20  ? -11.628 23.929  -41.040 1.00 48.79 20  B 1 
ATOM   3416 C CA  . LEU B 2  20  ? -11.386 23.889  -39.599 1.00 48.96 20  B 1 
ATOM   3417 C C   . LEU B 2  20  ? -9.930  23.591  -39.270 1.00 48.50 20  B 1 
ATOM   3418 O O   . LEU B 2  20  ? -9.384  24.224  -38.378 1.00 47.54 20  B 1 
ATOM   3419 C CB  . LEU B 2  20  ? -12.270 22.813  -38.972 1.00 47.33 20  B 1 
ATOM   3420 C CG  . LEU B 2  20  ? -13.605 23.383  -38.477 1.00 45.18 20  B 1 
ATOM   3421 C CD1 . LEU B 2  20  ? -14.616 22.258  -38.439 1.00 43.11 20  B 1 
ATOM   3422 C CD2 . LEU B 2  20  ? -13.473 23.981  -37.079 1.00 44.46 20  B 1 
ATOM   3423 N N   . CYS B 2  21  ? -9.318  22.669  -39.999 1.00 50.75 21  B 1 
ATOM   3424 C CA  . CYS B 2  21  ? -7.946  22.262  -39.727 1.00 50.01 21  B 1 
ATOM   3425 C C   . CYS B 2  21  ? -6.941  23.409  -39.906 1.00 47.70 21  B 1 
ATOM   3426 O O   . CYS B 2  21  ? -5.908  23.408  -39.245 1.00 46.70 21  B 1 
ATOM   3427 C CB  . CYS B 2  21  ? -7.580  21.083  -40.639 1.00 49.90 21  B 1 
ATOM   3428 S SG  . CYS B 2  21  ? -8.679  19.623  -40.518 1.00 47.04 21  B 1 
ATOM   3429 N N   . GLU B 2  22  ? -7.256  24.372  -40.782 1.00 50.44 22  B 1 
ATOM   3430 C CA  . GLU B 2  22  ? -6.406  25.546  -41.015 1.00 49.96 22  B 1 
ATOM   3431 C C   . GLU B 2  22  ? -6.689  26.696  -40.041 1.00 47.57 22  B 1 
ATOM   3432 O O   . GLU B 2  22  ? -5.790  27.473  -39.734 1.00 44.98 22  B 1 
ATOM   3433 C CB  . GLU B 2  22  ? -6.589  26.038  -42.457 1.00 48.57 22  B 1 
ATOM   3434 C CG  . GLU B 2  22  ? -6.061  25.036  -43.494 1.00 46.85 22  B 1 
ATOM   3435 C CD  . GLU B 2  22  ? -6.171  25.538  -44.942 1.00 43.66 22  B 1 
ATOM   3436 O OE1 . GLU B 2  22  ? -5.561  24.883  -45.817 1.00 40.00 22  B 1 
ATOM   3437 O OE2 . GLU B 2  22  ? -6.881  26.540  -45.184 1.00 42.96 22  B 1 
ATOM   3438 N N   . HIS B 2  23  ? -7.930  26.830  -39.560 1.00 49.82 23  B 1 
ATOM   3439 C CA  . HIS B 2  23  ? -8.354  27.976  -38.746 1.00 49.77 23  B 1 
ATOM   3440 C C   . HIS B 2  23  ? -8.504  27.663  -37.254 1.00 47.68 23  B 1 
ATOM   3441 O O   . HIS B 2  23  ? -8.962  28.509  -36.488 1.00 45.45 23  B 1 
ATOM   3442 C CB  . HIS B 2  23  ? -9.627  28.587  -39.345 1.00 48.02 23  B 1 
ATOM   3443 C CG  . HIS B 2  23  ? -9.406  29.199  -40.697 1.00 46.80 23  B 1 
ATOM   3444 N ND1 . HIS B 2  23  ? -9.224  28.525  -41.877 1.00 43.41 23  B 1 
ATOM   3445 C CD2 . HIS B 2  23  ? -9.296  30.537  -40.993 1.00 45.16 23  B 1 
ATOM   3446 C CE1 . HIS B 2  23  ? -9.006  29.418  -42.852 1.00 45.54 23  B 1 
ATOM   3447 N NE2 . HIS B 2  23  ? -9.053  30.660  -42.353 1.00 44.93 23  B 1 
ATOM   3448 N N   . LEU B 2  24  ? -8.133  26.460  -36.843 1.00 50.18 24  B 1 
ATOM   3449 C CA  . LEU B 2  24  ? -8.305  25.992  -35.466 1.00 49.24 24  B 1 
ATOM   3450 C C   . LEU B 2  24  ? -7.520  26.793  -34.430 1.00 48.35 24  B 1 
ATOM   3451 O O   . LEU B 2  24  ? -8.003  26.918  -33.307 1.00 46.34 24  B 1 
ATOM   3452 C CB  . LEU B 2  24  ? -7.929  24.510  -35.389 1.00 46.47 24  B 1 
ATOM   3453 C CG  . LEU B 2  24  ? -9.185  23.634  -35.277 1.00 43.98 24  B 1 
ATOM   3454 C CD1 . LEU B 2  24  ? -8.879  22.238  -35.790 1.00 41.87 24  B 1 
ATOM   3455 C CD2 . LEU B 2  24  ? -9.679  23.535  -33.839 1.00 43.24 24  B 1 
ATOM   3456 N N   . ASP B 2  25  ? -6.376  27.355  -34.805 1.00 44.80 25  B 1 
ATOM   3457 C CA  . ASP B 2  25  ? -5.526  28.086  -33.859 1.00 45.25 25  B 1 
ATOM   3458 C C   . ASP B 2  25  ? -6.237  29.277  -33.204 1.00 44.52 25  B 1 
ATOM   3459 O O   . ASP B 2  25  ? -6.027  29.562  -32.024 1.00 41.63 25  B 1 
ATOM   3460 C CB  . ASP B 2  25  ? -4.258  28.574  -34.579 1.00 41.58 25  B 1 
ATOM   3461 C CG  . ASP B 2  25  ? -3.248  27.460  -34.875 1.00 38.36 25  B 1 
ATOM   3462 O OD1 . ASP B 2  25  ? -3.339  26.391  -34.236 1.00 35.95 25  B 1 
ATOM   3463 O OD2 . ASP B 2  25  ? -2.378  27.701  -35.737 1.00 35.98 25  B 1 
ATOM   3464 N N   . ASN B 2  26  ? -7.112  29.964  -33.951 1.00 43.72 26  B 1 
ATOM   3465 C CA  . ASN B 2  26  ? -7.874  31.112  -33.462 1.00 44.28 26  B 1 
ATOM   3466 C C   . ASN B 2  26  ? -9.309  30.765  -33.044 1.00 43.76 26  B 1 
ATOM   3467 O O   . ASN B 2  26  ? -10.018 31.634  -32.531 1.00 41.02 26  B 1 
ATOM   3468 C CB  . ASN B 2  26  ? -7.855  32.212  -34.536 1.00 40.96 26  B 1 
ATOM   3469 C CG  . ASN B 2  26  ? -6.524  32.946  -34.622 1.00 37.18 26  B 1 
ATOM   3470 O OD1 . ASN B 2  26  ? -5.704  32.948  -33.731 1.00 35.91 26  B 1 
ATOM   3471 N ND2 . ASN B 2  26  ? -6.291  33.641  -35.711 1.00 36.65 26  B 1 
ATOM   3472 N N   . ALA B 2  27  ? -9.778  29.563  -33.311 1.00 46.32 27  B 1 
ATOM   3473 C CA  . ALA B 2  27  ? -11.137 29.183  -32.974 1.00 47.06 27  B 1 
ATOM   3474 C C   . ALA B 2  27  ? -11.259 28.978  -31.459 1.00 47.14 27  B 1 
ATOM   3475 O O   . ALA B 2  27  ? -10.431 28.318  -30.827 1.00 45.02 27  B 1 
ATOM   3476 C CB  . ALA B 2  27  ? -11.554 27.951  -33.784 1.00 44.07 27  B 1 
ATOM   3477 N N   . GLU B 2  28  ? -12.335 29.528  -30.882 1.00 46.82 28  B 1 
ATOM   3478 C CA  . GLU B 2  28  ? -12.715 29.154  -29.524 1.00 48.91 28  B 1 
ATOM   3479 C C   . GLU B 2  28  ? -12.872 27.635  -29.438 1.00 50.48 28  B 1 
ATOM   3480 O O   . GLU B 2  28  ? -13.376 27.007  -30.368 1.00 47.87 28  B 1 
ATOM   3481 C CB  . GLU B 2  28  ? -14.017 29.841  -29.112 1.00 45.68 28  B 1 
ATOM   3482 C CG  . GLU B 2  28  ? -13.851 31.354  -28.843 1.00 41.28 28  B 1 
ATOM   3483 C CD  . GLU B 2  28  ? -15.130 31.903  -28.193 1.00 38.23 28  B 1 
ATOM   3484 O OE1 . GLU B 2  28  ? -15.042 32.557  -27.132 1.00 34.33 28  B 1 
ATOM   3485 O OE2 . GLU B 2  28  ? -16.239 31.556  -28.650 1.00 37.14 28  B 1 
ATOM   3486 N N   . GLN B 2  29  ? -12.435 27.061  -28.328 1.00 52.42 29  B 1 
ATOM   3487 C CA  . GLN B 2  29  ? -12.542 25.615  -28.138 1.00 54.30 29  B 1 
ATOM   3488 C C   . GLN B 2  29  ? -13.991 25.178  -28.366 1.00 56.77 29  B 1 
ATOM   3489 O O   . GLN B 2  29  ? -14.877 25.671  -27.662 1.00 54.33 29  B 1 
ATOM   3490 C CB  . GLN B 2  29  ? -12.069 25.199  -26.738 1.00 51.09 29  B 1 
ATOM   3491 C CG  . GLN B 2  29  ? -10.553 24.972  -26.704 1.00 47.04 29  B 1 
ATOM   3492 C CD  . GLN B 2  29  ? -10.027 24.609  -25.314 1.00 43.89 29  B 1 
ATOM   3493 O OE1 . GLN B 2  29  ? -10.524 25.037  -24.287 1.00 41.29 29  B 1 
ATOM   3494 N NE2 . GLN B 2  29  ? -8.955  23.856  -25.223 1.00 40.24 29  B 1 
ATOM   3495 N N   . PRO B 2  30  ? -14.251 24.294  -29.343 1.00 57.52 30  B 1 
ATOM   3496 C CA  . PRO B 2  30  ? -15.599 23.829  -29.596 1.00 58.99 30  B 1 
ATOM   3497 C C   . PRO B 2  30  ? -16.117 23.086  -28.374 1.00 62.08 30  B 1 
ATOM   3498 O O   . PRO B 2  30  ? -15.367 22.374  -27.694 1.00 60.83 30  B 1 
ATOM   3499 C CB  . PRO B 2  30  ? -15.521 22.943  -30.841 1.00 56.04 30  B 1 
ATOM   3500 C CG  . PRO B 2  30  ? -14.072 22.493  -30.871 1.00 54.61 30  B 1 
ATOM   3501 C CD  . PRO B 2  30  ? -13.315 23.652  -30.238 1.00 55.87 30  B 1 
ATOM   3502 N N   . GLU B 2  31  ? -17.414 23.252  -28.115 1.00 69.82 31  B 1 
ATOM   3503 C CA  . GLU B 2  31  ? -18.059 22.443  -27.092 1.00 73.06 31  B 1 
ATOM   3504 C C   . GLU B 2  31  ? -18.017 20.968  -27.489 1.00 75.43 31  B 1 
ATOM   3505 O O   . GLU B 2  31  ? -18.051 20.604  -28.668 1.00 73.35 31  B 1 
ATOM   3506 C CB  . GLU B 2  31  ? -19.488 22.915  -26.799 1.00 69.71 31  B 1 
ATOM   3507 C CG  . GLU B 2  31  ? -19.497 24.253  -26.032 1.00 64.38 31  B 1 
ATOM   3508 C CD  . GLU B 2  31  ? -20.865 24.587  -25.416 1.00 60.12 31  B 1 
ATOM   3509 O OE1 . GLU B 2  31  ? -20.882 25.352  -24.423 1.00 54.16 31  B 1 
ATOM   3510 O OE2 . GLU B 2  31  ? -21.890 24.067  -25.903 1.00 55.76 31  B 1 
ATOM   3511 N N   . LEU B 2  32  ? -17.933 20.131  -26.484 1.00 78.06 32  B 1 
ATOM   3512 C CA  . LEU B 2  32  ? -17.939 18.693  -26.679 1.00 79.80 32  B 1 
ATOM   3513 C C   . LEU B 2  32  ? -19.381 18.185  -26.661 1.00 81.38 32  B 1 
ATOM   3514 O O   . LEU B 2  32  ? -20.198 18.633  -25.854 1.00 79.83 32  B 1 
ATOM   3515 C CB  . LEU B 2  32  ? -17.064 18.028  -25.606 1.00 78.55 32  B 1 
ATOM   3516 C CG  . LEU B 2  32  ? -15.586 18.469  -25.634 1.00 77.03 32  B 1 
ATOM   3517 C CD1 . LEU B 2  32  ? -14.833 17.841  -24.465 1.00 70.06 32  B 1 
ATOM   3518 C CD2 . LEU B 2  32  ? -14.895 18.067  -26.936 1.00 70.46 32  B 1 
ATOM   3519 N N   . VAL B 2  33  ? -19.668 17.255  -27.546 1.00 83.15 33  B 1 
ATOM   3520 C CA  . VAL B 2  33  ? -20.933 16.526  -27.613 1.00 84.20 33  B 1 
ATOM   3521 C C   . VAL B 2  33  ? -20.684 15.113  -27.121 1.00 85.72 33  B 1 
ATOM   3522 O O   . VAL B 2  33  ? -19.729 14.459  -27.542 1.00 84.88 33  B 1 
ATOM   3523 C CB  . VAL B 2  33  ? -21.518 16.512  -29.034 1.00 82.28 33  B 1 
ATOM   3524 C CG1 . VAL B 2  33  ? -22.916 15.890  -29.062 1.00 74.34 33  B 1 
ATOM   3525 C CG2 . VAL B 2  33  ? -21.628 17.915  -29.629 1.00 74.87 33  B 1 
ATOM   3526 N N   . PHE B 2  34  ? -21.556 14.640  -26.249 1.00 86.73 34  B 1 
ATOM   3527 C CA  . PHE B 2  34  ? -21.581 13.240  -25.867 1.00 88.08 34  B 1 
ATOM   3528 C C   . PHE B 2  34  ? -22.605 12.498  -26.721 1.00 87.76 34  B 1 
ATOM   3529 O O   . PHE B 2  34  ? -23.769 12.895  -26.791 1.00 86.24 34  B 1 
ATOM   3530 C CB  . PHE B 2  34  ? -21.853 13.121  -24.372 1.00 88.85 34  B 1 
ATOM   3531 C CG  . PHE B 2  34  ? -21.398 11.798  -23.807 1.00 89.64 34  B 1 
ATOM   3532 C CD1 . PHE B 2  34  ? -22.268 10.699  -23.771 1.00 83.32 34  B 1 
ATOM   3533 C CD2 . PHE B 2  34  ? -20.084 11.663  -23.320 1.00 83.01 34  B 1 
ATOM   3534 C CE1 . PHE B 2  34  ? -21.833 9.477   -23.236 1.00 83.15 34  B 1 
ATOM   3535 C CE2 . PHE B 2  34  ? -19.651 10.445  -22.783 1.00 82.23 34  B 1 
ATOM   3536 C CZ  . PHE B 2  34  ? -20.526 9.350   -22.735 1.00 88.22 34  B 1 
ATOM   3537 N N   . VAL B 2  35  ? -22.178 11.444  -27.389 1.00 86.92 35  B 1 
ATOM   3538 C CA  . VAL B 2  35  ? -23.035 10.595  -28.221 1.00 86.83 35  B 1 
ATOM   3539 C C   . VAL B 2  35  ? -23.262 9.284   -27.480 1.00 87.69 35  B 1 
ATOM   3540 O O   . VAL B 2  35  ? -22.301 8.534   -27.298 1.00 87.11 35  B 1 
ATOM   3541 C CB  . VAL B 2  35  ? -22.426 10.357  -29.608 1.00 85.40 35  B 1 
ATOM   3542 C CG1 . VAL B 2  35  ? -23.378 9.541   -30.484 1.00 78.94 35  B 1 
ATOM   3543 C CG2 . VAL B 2  35  ? -22.145 11.683  -30.321 1.00 79.11 35  B 1 
ATOM   3544 N N   . PRO B 2  36  ? -24.491 8.996   -27.044 1.00 89.75 36  B 1 
ATOM   3545 C CA  . PRO B 2  36  ? -24.794 7.748   -26.358 1.00 89.55 36  B 1 
ATOM   3546 C C   . PRO B 2  36  ? -24.446 6.525   -27.210 1.00 89.12 36  B 1 
ATOM   3547 O O   . PRO B 2  36  ? -24.743 6.482   -28.405 1.00 86.93 36  B 1 
ATOM   3548 C CB  . PRO B 2  36  ? -26.289 7.804   -26.041 1.00 88.51 36  B 1 
ATOM   3549 C CG  . PRO B 2  36  ? -26.604 9.295   -26.024 1.00 86.92 36  B 1 
ATOM   3550 C CD  . PRO B 2  36  ? -25.667 9.852   -27.090 1.00 89.20 36  B 1 
ATOM   3551 N N   . ALA B 2  37  ? -23.858 5.531   -26.587 1.00 87.31 37  B 1 
ATOM   3552 C CA  . ALA B 2  37  ? -23.596 4.255   -27.232 1.00 86.34 37  B 1 
ATOM   3553 C C   . ALA B 2  37  ? -24.836 3.348   -27.191 1.00 85.17 37  B 1 
ATOM   3554 O O   . ALA B 2  37  ? -25.741 3.514   -26.372 1.00 82.42 37  B 1 
ATOM   3555 C CB  . ALA B 2  37  ? -22.380 3.607   -26.570 1.00 86.02 37  B 1 
ATOM   3556 N N   . SER B 2  38  ? -24.847 2.351   -28.063 1.00 82.36 38  B 1 
ATOM   3557 C CA  . SER B 2  38  ? -25.875 1.315   -28.035 1.00 80.47 38  B 1 
ATOM   3558 C C   . SER B 2  38  ? -25.821 0.526   -26.721 1.00 80.15 38  B 1 
ATOM   3559 O O   . SER B 2  38  ? -24.755 0.348   -26.128 1.00 77.55 38  B 1 
ATOM   3560 C CB  . SER B 2  38  ? -25.725 0.402   -29.254 1.00 77.87 38  B 1 
ATOM   3561 O OG  . SER B 2  38  ? -24.490 -0.277  -29.247 1.00 70.02 38  B 1 
ATOM   3562 N N   . ALA B 2  39  ? -26.976 0.016   -26.278 1.00 76.99 39  B 1 
ATOM   3563 C CA  . ALA B 2  39  ? -27.038 -0.759  -25.037 1.00 75.48 39  B 1 
ATOM   3564 C C   . ALA B 2  39  ? -26.082 -1.962  -25.056 1.00 75.74 39  B 1 
ATOM   3565 O O   . ALA B 2  39  ? -25.484 -2.293  -24.037 1.00 73.32 39  B 1 
ATOM   3566 C CB  . ALA B 2  39  ? -28.486 -1.202  -24.805 1.00 72.88 39  B 1 
ATOM   3567 N N   . SER B 2  40  ? -25.872 -2.566  -26.234 1.00 73.33 40  B 1 
ATOM   3568 C CA  . SER B 2  40  ? -24.980 -3.717  -26.409 1.00 72.83 40  B 1 
ATOM   3569 C C   . SER B 2  40  ? -23.546 -3.472  -25.938 1.00 74.10 40  B 1 
ATOM   3570 O O   . SER B 2  40  ? -22.878 -4.417  -25.525 1.00 72.64 40  B 1 
ATOM   3571 C CB  . SER B 2  40  ? -24.959 -4.138  -27.877 1.00 70.34 40  B 1 
ATOM   3572 O OG  . SER B 2  40  ? -24.507 -3.085  -28.704 1.00 63.55 40  B 1 
ATOM   3573 N N   . THR B 2  41  ? -23.098 -2.214  -25.932 1.00 77.09 41  B 1 
ATOM   3574 C CA  . THR B 2  41  ? -21.744 -1.848  -25.489 1.00 77.94 41  B 1 
ATOM   3575 C C   . THR B 2  41  ? -21.470 -2.217  -24.030 1.00 78.34 41  B 1 
ATOM   3576 O O   . THR B 2  41  ? -20.343 -2.571  -23.696 1.00 77.28 41  B 1 
ATOM   3577 C CB  . THR B 2  41  ? -21.471 -0.353  -25.677 1.00 78.76 41  B 1 
ATOM   3578 O OG1 . THR B 2  41  ? -22.418 0.423   -24.981 1.00 71.35 41  B 1 
ATOM   3579 C CG2 . THR B 2  41  ? -21.502 0.063   -27.146 1.00 70.03 41  B 1 
ATOM   3580 N N   . TRP B 2  42  ? -22.505 -2.210  -23.186 1.00 76.81 42  B 1 
ATOM   3581 C CA  . TRP B 2  42  ? -22.382 -2.637  -21.791 1.00 76.17 42  B 1 
ATOM   3582 C C   . TRP B 2  42  ? -22.025 -4.125  -21.637 1.00 73.81 42  B 1 
ATOM   3583 O O   . TRP B 2  42  ? -21.495 -4.528  -20.602 1.00 71.46 42  B 1 
ATOM   3584 C CB  . TRP B 2  42  ? -23.690 -2.338  -21.064 1.00 77.91 42  B 1 
ATOM   3585 C CG  . TRP B 2  42  ? -23.956 -0.895  -20.778 1.00 80.45 42  B 1 
ATOM   3586 C CD1 . TRP B 2  42  ? -24.832 -0.099  -21.428 1.00 76.14 42  B 1 
ATOM   3587 C CD2 . TRP B 2  42  ? -23.382 -0.083  -19.704 1.00 80.13 42  B 1 
ATOM   3588 N NE1 . TRP B 2  42  ? -24.862 1.153   -20.819 1.00 78.01 42  B 1 
ATOM   3589 C CE2 . TRP B 2  42  ? -23.992 1.196   -19.750 1.00 79.19 42  B 1 
ATOM   3590 C CE3 . TRP B 2  42  ? -22.431 -0.327  -18.693 1.00 80.09 42  B 1 
ATOM   3591 C CZ2 . TRP B 2  42  ? -23.680 2.205   -18.810 1.00 79.81 42  B 1 
ATOM   3592 C CZ3 . TRP B 2  42  ? -22.116 0.681   -17.765 1.00 75.87 42  B 1 
ATOM   3593 C CH2 . TRP B 2  42  ? -22.739 1.930   -17.822 1.00 76.26 42  B 1 
ATOM   3594 N N   . TRP B 2  43  ? -22.314 -4.932  -22.646 1.00 71.46 43  B 1 
ATOM   3595 C CA  . TRP B 2  43  ? -22.040 -6.367  -22.620 1.00 67.91 43  B 1 
ATOM   3596 C C   . TRP B 2  43  ? -20.831 -6.763  -23.469 1.00 67.06 43  B 1 
ATOM   3597 O O   . TRP B 2  43  ? -20.117 -7.693  -23.106 1.00 62.34 43  B 1 
ATOM   3598 C CB  . TRP B 2  43  ? -23.281 -7.144  -23.068 1.00 63.97 43  B 1 
ATOM   3599 C CG  . TRP B 2  43  ? -24.425 -7.045  -22.114 1.00 59.70 43  B 1 
ATOM   3600 C CD1 . TRP B 2  43  ? -24.656 -7.879  -21.083 1.00 52.78 43  B 1 
ATOM   3601 C CD2 . TRP B 2  43  ? -25.467 -6.029  -22.050 1.00 54.97 43  B 1 
ATOM   3602 N NE1 . TRP B 2  43  ? -25.768 -7.446  -20.370 1.00 48.54 43  B 1 
ATOM   3603 C CE2 . TRP B 2  43  ? -26.279 -6.301  -20.919 1.00 49.09 43  B 1 
ATOM   3604 C CE3 . TRP B 2  43  ? -25.786 -4.905  -22.827 1.00 48.24 43  B 1 
ATOM   3605 C CZ2 . TRP B 2  43  ? -27.350 -5.459  -20.552 1.00 45.26 43  B 1 
ATOM   3606 C CZ3 . TRP B 2  43  ? -26.865 -4.071  -22.465 1.00 43.37 43  B 1 
ATOM   3607 C CH2 . TRP B 2  43  ? -27.625 -4.338  -21.337 1.00 44.14 43  B 1 
ATOM   3608 N N   . THR B 2  44  ? -20.615 -6.070  -24.586 1.00 71.00 44  B 1 
ATOM   3609 C CA  . THR B 2  44  ? -19.542 -6.419  -25.527 1.00 69.35 44  B 1 
ATOM   3610 C C   . THR B 2  44  ? -18.177 -5.881  -25.117 1.00 68.30 44  B 1 
ATOM   3611 O O   . THR B 2  44  ? -17.161 -6.493  -25.438 1.00 65.34 44  B 1 
ATOM   3612 C CB  . THR B 2  44  ? -19.859 -5.914  -26.936 1.00 67.42 44  B 1 
ATOM   3613 O OG1 . THR B 2  44  ? -20.104 -4.525  -26.925 1.00 63.40 44  B 1 
ATOM   3614 C CG2 . THR B 2  44  ? -21.094 -6.601  -27.520 1.00 61.92 44  B 1 
ATOM   3615 N N   . TYR B 2  45  ? -18.146 -4.740  -24.447 1.00 71.58 45  B 1 
ATOM   3616 C CA  . TYR B 2  45  ? -16.893 -4.131  -24.021 1.00 71.20 45  B 1 
ATOM   3617 C C   . TYR B 2  45  ? -16.536 -4.522  -22.591 1.00 70.40 45  B 1 
ATOM   3618 O O   . TYR B 2  45  ? -17.403 -4.737  -21.746 1.00 66.88 45  B 1 
ATOM   3619 C CB  . TYR B 2  45  ? -16.936 -2.616  -24.245 1.00 69.72 45  B 1 
ATOM   3620 C CG  . TYR B 2  45  ? -17.072 -2.216  -25.699 1.00 70.11 45  B 1 
ATOM   3621 C CD1 . TYR B 2  45  ? -16.193 -2.727  -26.671 1.00 64.97 45  B 1 
ATOM   3622 C CD2 . TYR B 2  45  ? -18.088 -1.330  -26.098 1.00 64.65 45  B 1 
ATOM   3623 C CE1 . TYR B 2  45  ? -16.324 -2.361  -28.019 1.00 61.52 45  B 1 
ATOM   3624 C CE2 . TYR B 2  45  ? -18.226 -0.953  -27.442 1.00 61.64 45  B 1 
ATOM   3625 C CZ  . TYR B 2  45  ? -17.340 -1.471  -28.401 1.00 61.88 45  B 1 
ATOM   3626 O OH  . TYR B 2  45  ? -17.467 -1.106  -29.716 1.00 58.91 45  B 1 
ATOM   3627 N N   . SER B 2  46  ? -15.243 -4.606  -22.344 1.00 70.31 46  B 1 
ATOM   3628 C CA  . SER B 2  46  ? -14.676 -4.908  -21.033 1.00 69.22 46  B 1 
ATOM   3629 C C   . SER B 2  46  ? -13.963 -3.689  -20.453 1.00 69.69 46  B 1 
ATOM   3630 O O   . SER B 2  46  ? -13.550 -2.779  -21.182 1.00 65.55 46  B 1 
ATOM   3631 C CB  . SER B 2  46  ? -13.740 -6.122  -21.115 1.00 64.75 46  B 1 
ATOM   3632 O OG  . SER B 2  46  ? -12.680 -5.890  -22.017 1.00 59.41 46  B 1 
ATOM   3633 N N   . GLY B 2  47  ? -13.834 -3.675  -19.147 1.00 71.05 47  B 1 
ATOM   3634 C CA  . GLY B 2  47  ? -13.028 -2.704  -18.420 1.00 69.98 47  B 1 
ATOM   3635 C C   . GLY B 2  47  ? -11.730 -3.314  -17.904 1.00 69.15 47  B 1 
ATOM   3636 O O   . GLY B 2  47  ? -11.599 -4.536  -17.779 1.00 65.84 47  B 1 
ATOM   3637 N N   . GLN B 2  48  ? -10.799 -2.442  -17.591 1.00 62.44 48  B 1 
ATOM   3638 C CA  . GLN B 2  48  ? -9.575  -2.764  -16.866 1.00 63.10 48  B 1 
ATOM   3639 C C   . GLN B 2  48  ? -9.705  -2.284  -15.429 1.00 63.97 48  B 1 
ATOM   3640 O O   . GLN B 2  48  ? -10.249 -1.212  -15.167 1.00 61.89 48  B 1 
ATOM   3641 C CB  . GLN B 2  48  ? -8.361  -2.118  -17.536 1.00 60.74 48  B 1 
ATOM   3642 C CG  . GLN B 2  48  ? -7.959  -2.885  -18.799 1.00 57.65 48  B 1 
ATOM   3643 C CD  . GLN B 2  48  ? -6.729  -2.302  -19.488 1.00 52.73 48  B 1 
ATOM   3644 O OE1 . GLN B 2  48  ? -6.253  -1.225  -19.198 1.00 49.06 48  B 1 
ATOM   3645 N NE2 . GLN B 2  48  ? -6.171  -2.997  -20.451 1.00 47.06 48  B 1 
ATOM   3646 N N   . TRP B 2  49  ? -9.197  -3.074  -14.519 1.00 61.43 49  B 1 
ATOM   3647 C CA  . TRP B 2  49  ? -9.169  -2.686  -13.119 1.00 58.67 49  B 1 
ATOM   3648 C C   . TRP B 2  49  ? -7.901  -1.899  -12.827 1.00 56.50 49  B 1 
ATOM   3649 O O   . TRP B 2  49  ? -6.793  -2.366  -13.099 1.00 53.83 49  B 1 
ATOM   3650 C CB  . TRP B 2  49  ? -9.294  -3.925  -12.254 1.00 56.54 49  B 1 
ATOM   3651 C CG  . TRP B 2  49  ? -10.607 -4.625  -12.408 1.00 57.53 49  B 1 
ATOM   3652 C CD1 . TRP B 2  49  ? -10.854 -5.675  -13.218 1.00 52.04 49  B 1 
ATOM   3653 C CD2 . TRP B 2  49  ? -11.865 -4.317  -11.732 1.00 56.19 49  B 1 
ATOM   3654 N NE1 . TRP B 2  49  ? -12.181 -6.068  -13.074 1.00 52.33 49  B 1 
ATOM   3655 C CE2 . TRP B 2  49  ? -12.827 -5.266  -12.160 1.00 54.55 49  B 1 
ATOM   3656 C CE3 . TRP B 2  49  ? -12.259 -3.349  -10.790 1.00 54.14 49  B 1 
ATOM   3657 C CZ2 . TRP B 2  49  ? -14.139 -5.269  -11.646 1.00 51.98 49  B 1 
ATOM   3658 C CZ3 . TRP B 2  49  ? -13.564 -3.346  -10.286 1.00 47.17 49  B 1 
ATOM   3659 C CH2 . TRP B 2  49  ? -14.489 -4.303  -10.702 1.00 48.38 49  B 1 
ATOM   3660 N N   . MET B 2  50  ? -8.076  -0.718  -12.268 1.00 57.30 50  B 1 
ATOM   3661 C CA  . MET B 2  50  ? -6.982  0.143   -11.841 1.00 55.92 50  B 1 
ATOM   3662 C C   . MET B 2  50  ? -7.016  0.291   -10.326 1.00 54.62 50  B 1 
ATOM   3663 O O   . MET B 2  50  ? -8.081  0.394   -9.726  1.00 51.79 50  B 1 
ATOM   3664 C CB  . MET B 2  50  ? -7.074  1.509   -12.522 1.00 53.23 50  B 1 
ATOM   3665 C CG  . MET B 2  50  ? -6.874  1.405   -14.036 1.00 50.93 50  B 1 
ATOM   3666 S SD  . MET B 2  50  ? -6.559  3.015   -14.801 1.00 47.67 50  B 1 
ATOM   3667 C CE  . MET B 2  50  ? -6.235  2.502   -16.487 1.00 43.53 50  B 1 
ATOM   3668 N N   . TYR B 2  51  ? -5.839  0.321   -9.720  1.00 46.06 51  B 1 
ATOM   3669 C CA  . TYR B 2  51  ? -5.715  0.609   -8.298  1.00 45.18 51  B 1 
ATOM   3670 C C   . TYR B 2  51  ? -5.706  2.112   -8.063  1.00 44.86 51  B 1 
ATOM   3671 O O   . TYR B 2  51  ? -5.095  2.869   -8.826  1.00 43.23 51  B 1 
ATOM   3672 C CB  . TYR B 2  51  ? -4.457  -0.044  -7.726  1.00 42.87 51  B 1 
ATOM   3673 C CG  . TYR B 2  51  ? -4.553  -1.545  -7.719  1.00 40.69 51  B 1 
ATOM   3674 C CD1 . TYR B 2  51  ? -5.244  -2.198  -6.690  1.00 37.90 51  B 1 
ATOM   3675 C CD2 . TYR B 2  51  ? -4.016  -2.293  -8.790  1.00 36.90 51  B 1 
ATOM   3676 C CE1 . TYR B 2  51  ? -5.430  -3.579  -6.737  1.00 34.41 51  B 1 
ATOM   3677 C CE2 . TYR B 2  51  ? -4.206  -3.674  -8.848  1.00 34.58 51  B 1 
ATOM   3678 C CZ  . TYR B 2  51  ? -4.929  -4.314  -7.827  1.00 34.90 51  B 1 
ATOM   3679 O OH  . TYR B 2  51  ? -5.179  -5.651  -7.916  1.00 31.69 51  B 1 
ATOM   3680 N N   . GLU B 2  52  ? -6.357  2.502   -6.986  1.00 41.55 52  B 1 
ATOM   3681 C CA  . GLU B 2  52  ? -6.334  3.882   -6.527  1.00 40.74 52  B 1 
ATOM   3682 C C   . GLU B 2  52  ? -4.887  4.322   -6.260  1.00 40.40 52  B 1 
ATOM   3683 O O   . GLU B 2  52  ? -4.151  3.717   -5.474  1.00 38.39 52  B 1 
ATOM   3684 C CB  . GLU B 2  52  ? -7.226  4.025   -5.285  1.00 38.49 52  B 1 
ATOM   3685 C CG  . GLU B 2  52  ? -7.433  5.489   -4.904  1.00 35.38 52  B 1 
ATOM   3686 C CD  . GLU B 2  52  ? -8.424  5.696   -3.754  1.00 33.19 52  B 1 
ATOM   3687 O OE1 . GLU B 2  52  ? -8.698  6.876   -3.451  1.00 30.56 52  B 1 
ATOM   3688 O OE2 . GLU B 2  52  ? -8.904  4.690   -3.186  1.00 31.73 52  B 1 
ATOM   3689 N N   . ARG B 2  53  ? -4.492  5.397   -6.913  1.00 34.92 53  B 1 
ATOM   3690 C CA  . ARG B 2  53  ? -3.192  6.033   -6.694  1.00 34.50 53  B 1 
ATOM   3691 C C   . ARG B 2  53  ? -3.364  7.115   -5.629  1.00 34.83 53  B 1 
ATOM   3692 O O   . ARG B 2  53  ? -3.650  8.262   -5.950  1.00 32.61 53  B 1 
ATOM   3693 C CB  . ARG B 2  53  ? -2.640  6.596   -8.011  1.00 31.15 53  B 1 
ATOM   3694 C CG  . ARG B 2  53  ? -2.328  5.498   -9.035  1.00 27.99 53  B 1 
ATOM   3695 C CD  . ARG B 2  53  ? -1.714  6.132   -10.279 1.00 26.05 53  B 1 
ATOM   3696 N NE  . ARG B 2  53  ? -1.456  5.131   -11.326 1.00 24.06 53  B 1 
ATOM   3697 C CZ  . ARG B 2  53  ? -0.882  5.364   -12.493 1.00 22.07 53  B 1 
ATOM   3698 N NH1 . ARG B 2  53  ? -0.456  6.552   -12.828 1.00 21.15 53  B 1 
ATOM   3699 N NH2 . ARG B 2  53  ? -0.735  4.399   -13.353 1.00 20.16 53  B 1 
ATOM   3700 N N   . VAL B 2  54  ? -3.197  6.742   -4.400  1.00 33.70 54  B 1 
ATOM   3701 C CA  . VAL B 2  54  ? -3.549  7.578   -3.238  1.00 33.08 54  B 1 
ATOM   3702 C C   . VAL B 2  54  ? -2.717  8.864   -3.116  1.00 32.67 54  B 1 
ATOM   3703 O O   . VAL B 2  54  ? -3.156  9.830   -2.508  1.00 31.06 54  B 1 
ATOM   3704 C CB  . VAL B 2  54  ? -3.426  6.744   -1.945  1.00 30.85 54  B 1 
ATOM   3705 C CG1 . VAL B 2  54  ? -4.028  7.464   -0.746  1.00 28.39 54  B 1 
ATOM   3706 C CG2 . VAL B 2  54  ? -4.150  5.394   -2.046  1.00 28.65 54  B 1 
ATOM   3707 N N   . TRP B 2  55  ? -1.511  8.883   -3.697  1.00 28.89 55  B 1 
ATOM   3708 C CA  . TRP B 2  55  ? -0.490  9.861   -3.311  1.00 27.57 55  B 1 
ATOM   3709 C C   . TRP B 2  55  ? -0.515  11.203  -4.030  1.00 27.75 55  B 1 
ATOM   3710 O O   . TRP B 2  55  ? 0.332   12.048  -3.719  1.00 25.94 55  B 1 
ATOM   3711 C CB  . TRP B 2  55  ? 0.885   9.217   -3.460  1.00 24.81 55  B 1 
ATOM   3712 C CG  . TRP B 2  55  ? 1.211   8.273   -2.355  1.00 22.73 55  B 1 
ATOM   3713 C CD1 . TRP B 2  55  ? 0.814   6.994   -2.284  1.00 20.47 55  B 1 
ATOM   3714 C CD2 . TRP B 2  55  ? 2.003   8.541   -1.163  1.00 20.31 55  B 1 
ATOM   3715 N NE1 . TRP B 2  55  ? 1.323   6.432   -1.128  1.00 18.97 55  B 1 
ATOM   3716 C CE2 . TRP B 2  55  ? 2.065   7.341   -0.424  1.00 19.05 55  B 1 
ATOM   3717 C CE3 . TRP B 2  55  ? 2.684   9.673   -0.665  1.00 19.83 55  B 1 
ATOM   3718 C CZ2 . TRP B 2  55  ? 2.801   7.240   0.770   1.00 18.46 55  B 1 
ATOM   3719 C CZ3 . TRP B 2  55  ? 3.417   9.577   0.528   1.00 19.58 55  B 1 
ATOM   3720 C CH2 . TRP B 2  55  ? 3.477   8.374   1.229   1.00 19.23 55  B 1 
ATOM   3721 N N   . TYR B 2  56  ? -1.414  11.434  -4.956  1.00 28.59 56  B 1 
ATOM   3722 C CA  . TYR B 2  56  ? -1.450  12.772  -5.539  1.00 28.51 56  B 1 
ATOM   3723 C C   . TYR B 2  56  ? -1.871  13.768  -4.460  1.00 27.97 56  B 1 
ATOM   3724 O O   . TYR B 2  56  ? -2.935  13.588  -3.861  1.00 26.52 56  B 1 
ATOM   3725 C CB  . TYR B 2  56  ? -2.330  12.830  -6.788  1.00 27.33 56  B 1 
ATOM   3726 C CG  . TYR B 2  56  ? -1.485  12.606  -8.021  1.00 25.85 56  B 1 
ATOM   3727 C CD1 . TYR B 2  56  ? -0.852  13.694  -8.653  1.00 24.51 56  B 1 
ATOM   3728 C CD2 . TYR B 2  56  ? -1.256  11.298  -8.488  1.00 24.43 56  B 1 
ATOM   3729 C CE1 . TYR B 2  56  ? -0.030  13.484  -9.769  1.00 22.76 56  B 1 
ATOM   3730 C CE2 . TYR B 2  56  ? -0.431  11.080  -9.600  1.00 22.68 56  B 1 
ATOM   3731 C CZ  . TYR B 2  56  ? 0.175   12.176  -10.248 1.00 22.08 56  B 1 
ATOM   3732 O OH  . TYR B 2  56  ? 0.945   11.965  -11.361 1.00 20.94 56  B 1 
ATOM   3733 N N   . PRO B 2  57  ? -1.046  14.784  -4.183  1.00 26.60 57  B 1 
ATOM   3734 C CA  . PRO B 2  57  ? -1.417  15.775  -3.199  1.00 26.71 57  B 1 
ATOM   3735 C C   . PRO B 2  57  ? -2.745  16.386  -3.635  1.00 26.86 57  B 1 
ATOM   3736 O O   . PRO B 2  57  ? -2.876  16.843  -4.771  1.00 25.52 57  B 1 
ATOM   3737 C CB  . PRO B 2  57  ? -0.266  16.793  -3.168  1.00 24.46 57  B 1 
ATOM   3738 C CG  . PRO B 2  57  ? 0.407   16.629  -4.532  1.00 24.06 57  B 1 
ATOM   3739 C CD  . PRO B 2  57  ? 0.180   15.159  -4.860  1.00 26.13 57  B 1 
ATOM   3740 N N   . GLN B 2  58  ? -3.710  16.393  -2.736  1.00 28.92 58  B 1 
ATOM   3741 C CA  . GLN B 2  58  ? -4.875  17.242  -2.907  1.00 29.02 58  B 1 
ATOM   3742 C C   . GLN B 2  58  ? -4.341  18.668  -2.996  1.00 28.74 58  B 1 
ATOM   3743 O O   . GLN B 2  58  ? -3.919  19.247  -1.997  1.00 27.16 58  B 1 
ATOM   3744 C CB  . GLN B 2  58  ? -5.864  17.078  -1.741  1.00 27.68 58  B 1 
ATOM   3745 C CG  . GLN B 2  58  ? -6.721  15.811  -1.862  1.00 25.01 58  B 1 
ATOM   3746 C CD  . GLN B 2  58  ? -7.740  15.678  -0.724  1.00 23.64 58  B 1 
ATOM   3747 O OE1 . GLN B 2  58  ? -7.659  16.313  0.305   1.00 24.05 58  B 1 
ATOM   3748 N NE2 . GLN B 2  58  ? -8.738  14.837  -0.874  1.00 23.72 58  B 1 
ATOM   3749 N N   . ALA B 2  59  ? -4.298  19.210  -4.206  1.00 30.23 59  B 1 
ATOM   3750 C CA  . ALA B 2  59  ? -4.144  20.635  -4.356  1.00 30.81 59  B 1 
ATOM   3751 C C   . ALA B 2  59  ? -5.349  21.241  -3.637  1.00 31.10 59  B 1 
ATOM   3752 O O   . ALA B 2  59  ? -6.485  21.032  -4.061  1.00 29.32 59  B 1 
ATOM   3753 C CB  . ALA B 2  59  ? -4.081  20.994  -5.844  1.00 28.65 59  B 1 
ATOM   3754 N N   . GLU B 2  60  ? -5.104  21.939  -2.535  1.00 26.70 60  B 1 
ATOM   3755 C CA  . GLU B 2  60  ? -6.123  22.797  -1.952  1.00 26.99 60  B 1 
ATOM   3756 C C   . GLU B 2  60  ? -6.559  23.753  -3.055  1.00 26.86 60  B 1 
ATOM   3757 O O   . GLU B 2  60  ? -5.822  24.657  -3.454  1.00 25.30 60  B 1 
ATOM   3758 C CB  . GLU B 2  60  ? -5.595  23.585  -0.745  1.00 25.39 60  B 1 
ATOM   3759 C CG  . GLU B 2  60  ? -5.541  22.766  0.548   1.00 22.95 60  B 1 
ATOM   3760 C CD  . GLU B 2  60  ? -5.160  23.623  1.767   1.00 22.04 60  B 1 
ATOM   3761 O OE1 . GLU B 2  60  ? -5.494  23.204  2.894   1.00 19.92 60  B 1 
ATOM   3762 O OE2 . GLU B 2  60  ? -4.545  24.699  1.572   1.00 23.61 60  B 1 
ATOM   3763 N N   . VAL B 2  61  ? -7.749  23.524  -3.577  1.00 30.63 61  B 1 
ATOM   3764 C CA  . VAL B 2  61  ? -8.419  24.487  -4.433  1.00 30.90 61  B 1 
ATOM   3765 C C   . VAL B 2  61  ? -8.804  25.630  -3.504  1.00 30.78 61  B 1 
ATOM   3766 O O   . VAL B 2  61  ? -9.888  25.642  -2.933  1.00 29.12 61  B 1 
ATOM   3767 C CB  . VAL B 2  61  ? -9.624  23.868  -5.166  1.00 29.15 61  B 1 
ATOM   3768 C CG1 . VAL B 2  61  ? -10.287 24.890  -6.090  1.00 26.38 61  B 1 
ATOM   3769 C CG2 . VAL B 2  61  ? -9.196  22.669  -6.024  1.00 27.84 61  B 1 
ATOM   3770 N N   . GLN B 2  62  ? -7.881  26.561  -3.293  1.00 28.96 62  B 1 
ATOM   3771 C CA  . GLN B 2  62  ? -8.226  27.797  -2.620  1.00 30.23 62  B 1 
ATOM   3772 C C   . GLN B 2  62  ? -9.333  28.461  -3.430  1.00 29.86 62  B 1 
ATOM   3773 O O   . GLN B 2  62  ? -9.199  28.672  -4.638  1.00 28.06 62  B 1 
ATOM   3774 C CB  . GLN B 2  62  ? -7.015  28.724  -2.459  1.00 28.42 62  B 1 
ATOM   3775 C CG  . GLN B 2  62  ? -6.114  28.305  -1.284  1.00 26.48 62  B 1 
ATOM   3776 C CD  . GLN B 2  62  ? -5.027  29.337  -0.971  1.00 24.40 62  B 1 
ATOM   3777 O OE1 . GLN B 2  62  ? -4.773  30.277  -1.707  1.00 24.66 62  B 1 
ATOM   3778 N NE2 . GLN B 2  62  ? -4.351  29.197  0.147   1.00 25.60 62  B 1 
ATOM   3779 N N   . ASN B 2  63  ? -10.399 28.820  -2.744  1.00 26.47 63  B 1 
ATOM   3780 C CA  . ASN B 2  63  ? -11.583 29.525  -3.240  1.00 27.78 63  B 1 
ATOM   3781 C C   . ASN B 2  63  ? -11.293 30.959  -3.740  1.00 27.55 63  B 1 
ATOM   3782 O O   . ASN B 2  63  ? -12.146 31.834  -3.597  1.00 25.42 63  B 1 
ATOM   3783 C CB  . ASN B 2  63  ? -12.642 29.541  -2.114  1.00 25.44 63  B 1 
ATOM   3784 C CG  . ASN B 2  63  ? -13.594 28.363  -2.111  1.00 22.46 63  B 1 
ATOM   3785 O OD1 . ASN B 2  63  ? -13.804 27.685  -3.087  1.00 21.76 63  B 1 
ATOM   3786 N ND2 . ASN B 2  63  ? -14.253 28.128  -0.995  1.00 22.19 63  B 1 
ATOM   3787 N N   . HIS B 2  64  ? -10.125 31.255  -4.280  1.00 26.88 64  B 1 
ATOM   3788 C CA  . HIS B 2  64  ? -9.902  32.588  -4.811  1.00 27.55 64  B 1 
ATOM   3789 C C   . HIS B 2  64  ? -10.816 32.832  -6.012  1.00 26.91 64  B 1 
ATOM   3790 O O   . HIS B 2  64  ? -10.730 32.168  -7.041  1.00 25.14 64  B 1 
ATOM   3791 C CB  . HIS B 2  64  ? -8.421  32.850  -5.085  1.00 25.43 64  B 1 
ATOM   3792 C CG  . HIS B 2  64  ? -7.713  33.401  -3.876  1.00 23.46 64  B 1 
ATOM   3793 N ND1 . HIS B 2  64  ? -8.196  34.357  -3.012  1.00 22.78 64  B 1 
ATOM   3794 C CD2 . HIS B 2  64  ? -6.455  33.074  -3.431  1.00 22.82 64  B 1 
ATOM   3795 C CE1 . HIS B 2  64  ? -7.266  34.592  -2.072  1.00 23.55 64  B 1 
ATOM   3796 N NE2 . HIS B 2  64  ? -6.188  33.834  -2.296  1.00 23.21 64  B 1 
ATOM   3797 N N   . SER B 2  65  ? -11.670 33.833  -5.848  1.00 23.27 65  B 1 
ATOM   3798 C CA  . SER B 2  65  ? -12.763 34.214  -6.745  1.00 23.61 65  B 1 
ATOM   3799 C C   . SER B 2  65  ? -12.342 34.745  -8.115  1.00 23.95 65  B 1 
ATOM   3800 O O   . SER B 2  65  ? -13.212 35.105  -8.903  1.00 22.35 65  B 1 
ATOM   3801 C CB  . SER B 2  65  ? -13.571 35.315  -6.050  1.00 21.63 65  B 1 
ATOM   3802 O OG  . SER B 2  65  ? -12.762 36.459  -5.870  1.00 19.76 65  B 1 
ATOM   3803 N N   . THR B 2  66  ? -11.065 34.926  -8.382  1.00 21.97 66  B 1 
ATOM   3804 C CA  . THR B 2  66  ? -10.648 35.685  -9.561  1.00 23.09 66  B 1 
ATOM   3805 C C   . THR B 2  66  ? -11.034 34.968  -10.851 1.00 23.24 66  B 1 
ATOM   3806 O O   . THR B 2  66  ? -10.715 33.802  -11.069 1.00 21.36 66  B 1 
ATOM   3807 C CB  . THR B 2  66  ? -9.155  36.039  -9.554  1.00 21.00 66  B 1 
ATOM   3808 O OG1 . THR B 2  66  ? -8.371  34.928  -9.214  1.00 19.11 66  B 1 
ATOM   3809 C CG2 . THR B 2  66  ? -8.859  37.150  -8.549  1.00 19.24 66  B 1 
ATOM   3810 N N   . SER B 2  67  ? -11.697 35.737  -11.717 1.00 20.66 67  B 1 
ATOM   3811 C CA  . SER B 2  67  ? -12.444 35.300  -12.904 1.00 21.51 67  B 1 
ATOM   3812 C C   . SER B 2  67  ? -11.638 34.652  -14.027 1.00 22.05 67  B 1 
ATOM   3813 O O   . SER B 2  67  ? -12.232 34.272  -15.035 1.00 20.64 67  B 1 
ATOM   3814 C CB  . SER B 2  67  ? -13.128 36.535  -13.502 1.00 19.68 67  B 1 
ATOM   3815 O OG  . SER B 2  67  ? -12.146 37.463  -13.928 1.00 17.67 67  B 1 
ATOM   3816 N N   . SER B 2  68  ? -10.329 34.625  -13.956 1.00 20.59 68  B 1 
ATOM   3817 C CA  . SER B 2  68  ? -9.551  34.158  -15.094 1.00 21.44 68  B 1 
ATOM   3818 C C   . SER B 2  68  ? -9.838  32.677  -15.318 1.00 21.82 68  B 1 
ATOM   3819 O O   . SER B 2  68  ? -9.427  31.828  -14.525 1.00 20.38 68  B 1 
ATOM   3820 C CB  . SER B 2  68  ? -8.056  34.458  -14.942 1.00 19.93 68  B 1 
ATOM   3821 O OG  . SER B 2  68  ? -7.471  33.754  -13.871 1.00 18.28 68  B 1 
ATOM   3822 N N   . TYR B 2  69  ? -10.515 32.401  -16.431 1.00 20.00 69  B 1 
ATOM   3823 C CA  . TYR B 2  69  ? -10.713 31.068  -16.989 1.00 20.70 69  B 1 
ATOM   3824 C C   . TYR B 2  69  ? -9.347  30.463  -17.364 1.00 20.80 69  B 1 
ATOM   3825 O O   . TYR B 2  69  ? -9.011  30.338  -18.541 1.00 19.72 69  B 1 
ATOM   3826 C CB  . TYR B 2  69  ? -11.630 31.151  -18.222 1.00 19.48 69  B 1 
ATOM   3827 C CG  . TYR B 2  69  ? -13.122 31.160  -17.966 1.00 18.24 69  B 1 
ATOM   3828 C CD1 . TYR B 2  69  ? -13.845 29.955  -18.070 1.00 17.29 69  B 1 
ATOM   3829 C CD2 . TYR B 2  69  ? -13.805 32.355  -17.695 1.00 17.04 69  B 1 
ATOM   3830 C CE1 . TYR B 2  69  ? -15.238 29.948  -17.918 1.00 16.94 69  B 1 
ATOM   3831 C CE2 . TYR B 2  69  ? -15.202 32.356  -17.532 1.00 16.77 69  B 1 
ATOM   3832 C CZ  . TYR B 2  69  ? -15.917 31.149  -17.652 1.00 17.26 69  B 1 
ATOM   3833 O OH  . TYR B 2  69  ? -17.284 31.150  -17.510 1.00 16.34 69  B 1 
ATOM   3834 N N   . ARG B 2  70  ? -8.548  30.128  -16.384 1.00 20.22 70  B 1 
ATOM   3835 C CA  . ARG B 2  70  ? -7.408  29.264  -16.637 1.00 22.49 70  B 1 
ATOM   3836 C C   . ARG B 2  70  ? -7.999  27.960  -17.138 1.00 22.50 70  B 1 
ATOM   3837 O O   . ARG B 2  70  ? -8.781  27.325  -16.431 1.00 21.53 70  B 1 
ATOM   3838 C CB  . ARG B 2  70  ? -6.524  29.072  -15.397 1.00 21.85 70  B 1 
ATOM   3839 C CG  . ARG B 2  70  ? -5.517  30.224  -15.254 1.00 19.93 70  B 1 
ATOM   3840 C CD  . ARG B 2  70  ? -4.539  29.947  -14.110 1.00 19.07 70  B 1 
ATOM   3841 N NE  . ARG B 2  70  ? -3.508  31.001  -14.007 1.00 17.82 70  B 1 
ATOM   3842 C CZ  . ARG B 2  70  ? -2.508  31.035  -13.138 1.00 16.64 70  B 1 
ATOM   3843 N NH1 . ARG B 2  70  ? -2.343  30.096  -12.250 1.00 15.84 70  B 1 
ATOM   3844 N NH2 . ARG B 2  70  ? -1.652  32.021  -13.151 1.00 15.00 70  B 1 
ATOM   3845 N N   . LYS B 2  71  ? -7.651  27.619  -18.373 1.00 23.36 71  B 1 
ATOM   3846 C CA  . LYS B 2  71  ? -7.953  26.322  -18.961 1.00 24.22 71  B 1 
ATOM   3847 C C   . LYS B 2  71  ? -7.297  25.267  -18.075 1.00 24.00 71  B 1 
ATOM   3848 O O   . LYS B 2  71  ? -6.125  24.953  -18.261 1.00 23.05 71  B 1 
ATOM   3849 C CB  . LYS B 2  71  ? -7.416  26.239  -20.402 1.00 23.74 71  B 1 
ATOM   3850 C CG  . LYS B 2  71  ? -8.232  27.035  -21.430 1.00 21.75 71  B 1 
ATOM   3851 C CD  . LYS B 2  71  ? -7.627  26.866  -22.830 1.00 21.01 71  B 1 
ATOM   3852 C CE  . LYS B 2  71  ? -8.478  27.583  -23.882 1.00 19.22 71  B 1 
ATOM   3853 N NZ  . LYS B 2  71  ? -8.054  27.262  -25.261 1.00 18.05 71  B 1 
ATOM   3854 N N   . VAL B 2  72  ? -8.041  24.790  -17.113 1.00 24.58 72  B 1 
ATOM   3855 C CA  . VAL B 2  72  ? -7.653  23.592  -16.388 1.00 23.82 72  B 1 
ATOM   3856 C C   . VAL B 2  72  ? -7.896  22.458  -17.371 1.00 24.16 72  B 1 
ATOM   3857 O O   . VAL B 2  72  ? -9.005  21.962  -17.511 1.00 23.23 72  B 1 
ATOM   3858 C CB  . VAL B 2  72  ? -8.423  23.421  -15.065 1.00 22.10 72  B 1 
ATOM   3859 C CG1 . VAL B 2  72  ? -7.922  22.194  -14.305 1.00 19.67 72  B 1 
ATOM   3860 C CG2 . VAL B 2  72  ? -8.229  24.643  -14.156 1.00 20.61 72  B 1 
ATOM   3861 N N   . THR B 2  73  ? -6.873  22.142  -18.145 1.00 25.10 73  B 1 
ATOM   3862 C CA  . THR B 2  73  ? -6.858  20.926  -18.941 1.00 24.62 73  B 1 
ATOM   3863 C C   . THR B 2  73  ? -6.804  19.776  -17.954 1.00 24.67 73  B 1 
ATOM   3864 O O   . THR B 2  73  ? -5.744  19.469  -17.411 1.00 23.30 73  B 1 
ATOM   3865 C CB  . THR B 2  73  ? -5.666  20.892  -19.911 1.00 23.14 73  B 1 
ATOM   3866 O OG1 . THR B 2  73  ? -4.539  21.518  -19.338 1.00 21.19 73  B 1 
ATOM   3867 C CG2 . THR B 2  73  ? -5.988  21.640  -21.200 1.00 21.24 73  B 1 
ATOM   3868 N N   . TRP B 2  74  ? -7.974  19.223  -17.702 1.00 22.41 74  B 1 
ATOM   3869 C CA  . TRP B 2  74  ? -8.105  18.062  -16.840 1.00 22.11 74  B 1 
ATOM   3870 C C   . TRP B 2  74  ? -7.330  16.918  -17.481 1.00 22.13 74  B 1 
ATOM   3871 O O   . TRP B 2  74  ? -7.701  16.421  -18.547 1.00 20.82 74  B 1 
ATOM   3872 C CB  . TRP B 2  74  ? -9.581  17.732  -16.634 1.00 20.64 74  B 1 
ATOM   3873 C CG  . TRP B 2  74  ? -10.332 18.755  -15.826 1.00 18.83 74  B 1 
ATOM   3874 C CD1 . TRP B 2  74  ? -10.885 19.888  -16.312 1.00 17.16 74  B 1 
ATOM   3875 C CD2 . TRP B 2  74  ? -10.594 18.751  -14.387 1.00 17.26 74  B 1 
ATOM   3876 N NE1 . TRP B 2  74  ? -11.482 20.595  -15.270 1.00 16.40 74  B 1 
ATOM   3877 C CE2 . TRP B 2  74  ? -11.330 19.926  -14.073 1.00 16.58 74  B 1 
ATOM   3878 C CE3 . TRP B 2  74  ? -10.295 17.866  -13.335 1.00 17.45 74  B 1 
ATOM   3879 C CZ2 . TRP B 2  74  ? -11.748 20.218  -12.762 1.00 16.40 74  B 1 
ATOM   3880 C CZ3 . TRP B 2  74  ? -10.713 18.157  -12.031 1.00 17.67 74  B 1 
ATOM   3881 C CH2 . TRP B 2  74  ? -11.433 19.322  -11.741 1.00 17.54 74  B 1 
ATOM   3882 N N   . HIS B 2  75  ? -6.226  16.578  -16.875 1.00 26.65 75  B 1 
ATOM   3883 C CA  . HIS B 2  75  ? -5.394  15.487  -17.348 1.00 27.14 75  B 1 
ATOM   3884 C C   . HIS B 2  75  ? -6.033  14.168  -16.974 1.00 27.37 75  B 1 
ATOM   3885 O O   . HIS B 2  75  ? -6.502  13.984  -15.856 1.00 26.15 75  B 1 
ATOM   3886 C CB  . HIS B 2  75  ? -4.005  15.577  -16.739 1.00 25.45 75  B 1 
ATOM   3887 C CG  . HIS B 2  75  ? -3.171  16.655  -17.353 1.00 23.00 75  B 1 
ATOM   3888 N ND1 . HIS B 2  75  ? -3.268  17.997  -17.096 1.00 21.71 75  B 1 
ATOM   3889 C CD2 . HIS B 2  75  ? -2.108  16.454  -18.183 1.00 21.51 75  B 1 
ATOM   3890 C CE1 . HIS B 2  75  ? -2.252  18.585  -17.722 1.00 20.92 75  B 1 
ATOM   3891 N NE2 . HIS B 2  75  ? -1.525  17.683  -18.395 1.00 20.42 75  B 1 
ATOM   3892 N N   . TRP B 2  76  ? -6.004  13.258  -17.917 1.00 30.32 76  B 1 
ATOM   3893 C CA  . TRP B 2  76  ? -6.457  11.903  -17.692 1.00 29.73 76  B 1 
ATOM   3894 C C   . TRP B 2  76  ? -5.431  11.137  -16.859 1.00 30.58 76  B 1 
ATOM   3895 O O   . TRP B 2  76  ? -4.546  10.473  -17.395 1.00 29.04 76  B 1 
ATOM   3896 C CB  . TRP B 2  76  ? -6.723  11.273  -19.048 1.00 27.13 76  B 1 
ATOM   3897 C CG  . TRP B 2  76  ? -8.092  10.731  -19.131 1.00 24.65 76  B 1 
ATOM   3898 C CD1 . TRP B 2  76  ? -9.193  11.433  -19.414 1.00 21.89 76  B 1 
ATOM   3899 C CD2 . TRP B 2  76  ? -8.484  9.363   -18.934 1.00 22.64 76  B 1 
ATOM   3900 N NE1 . TRP B 2  76  ? -10.270 10.574  -19.432 1.00 21.36 76  B 1 
ATOM   3901 C CE2 . TRP B 2  76  ? -9.866  9.298   -19.137 1.00 21.47 76  B 1 
ATOM   3902 C CE3 . TRP B 2  76  ? -7.784  8.188   -18.630 1.00 22.80 76  B 1 
ATOM   3903 C CZ2 . TRP B 2  76  ? -10.538 8.095   -19.038 1.00 20.89 76  B 1 
ATOM   3904 C CZ3 . TRP B 2  76  ? -8.446  6.995   -18.539 1.00 21.80 76  B 1 
ATOM   3905 C CH2 . TRP B 2  76  ? -9.812  6.955   -18.725 1.00 21.55 76  B 1 
ATOM   3906 N N   . GLU B 2  77  ? -5.546  11.231  -15.551 1.00 34.34 77  B 1 
ATOM   3907 C CA  . GLU B 2  77  ? -4.754  10.383  -14.665 1.00 34.58 77  B 1 
ATOM   3908 C C   . GLU B 2  77  ? -5.649  9.299   -14.079 1.00 35.31 77  B 1 
ATOM   3909 O O   . GLU B 2  77  ? -6.788  9.556   -13.707 1.00 33.75 77  B 1 
ATOM   3910 C CB  . GLU B 2  77  ? -4.033  11.190  -13.581 1.00 32.49 77  B 1 
ATOM   3911 C CG  . GLU B 2  77  ? -2.900  12.006  -14.205 1.00 29.19 77  B 1 
ATOM   3912 C CD  . GLU B 2  77  ? -2.004  12.698  -13.197 1.00 27.17 77  B 1 
ATOM   3913 O OE1 . GLU B 2  77  ? -0.857  13.015  -13.575 1.00 25.34 77  B 1 
ATOM   3914 O OE2 . GLU B 2  77  ? -2.442  12.889  -12.044 1.00 27.62 77  B 1 
ATOM   3915 N N   . ALA B 2  78  ? -5.110  8.110   -13.963 1.00 40.11 78  B 1 
ATOM   3916 C CA  . ALA B 2  78  ? -5.809  7.021   -13.284 1.00 41.27 78  B 1 
ATOM   3917 C C   . ALA B 2  78  ? -6.169  7.385   -11.831 1.00 43.22 78  B 1 
ATOM   3918 O O   . ALA B 2  78  ? -7.152  6.899   -11.289 1.00 41.13 78  B 1 
ATOM   3919 C CB  . ALA B 2  78  ? -4.908  5.780   -13.345 1.00 38.34 78  B 1 
ATOM   3920 N N   . SER B 2  79  ? -5.405  8.298   -11.235 1.00 44.57 79  B 1 
ATOM   3921 C CA  . SER B 2  79  ? -5.723  8.899   -9.941  1.00 45.84 79  B 1 
ATOM   3922 C C   . SER B 2  79  ? -7.022  9.706   -9.969  1.00 47.51 79  B 1 
ATOM   3923 O O   . SER B 2  79  ? -7.798  9.643   -9.020  1.00 46.43 79  B 1 
ATOM   3924 C CB  . SER B 2  79  ? -4.576  9.823   -9.519  1.00 43.78 79  B 1 
ATOM   3925 O OG  . SER B 2  79  ? -4.307  10.757  -10.539 1.00 40.67 79  B 1 
ATOM   3926 N N   . MET B 2  80  ? -7.298  10.433  -11.051 1.00 50.53 80  B 1 
ATOM   3927 C CA  . MET B 2  80  ? -8.533  11.205  -11.212 1.00 52.96 80  B 1 
ATOM   3928 C C   . MET B 2  80  ? -9.743  10.285  -11.330 1.00 54.20 80  B 1 
ATOM   3929 O O   . MET B 2  80  ? -10.768 10.557  -10.710 1.00 53.25 80  B 1 
ATOM   3930 C CB  . MET B 2  80  ? -8.459  12.110  -12.445 1.00 52.24 80  B 1 
ATOM   3931 C CG  . MET B 2  80  ? -7.499  13.278  -12.251 1.00 50.69 80  B 1 
ATOM   3932 S SD  . MET B 2  80  ? -7.590  14.469  -13.608 1.00 46.47 80  B 1 
ATOM   3933 C CE  . MET B 2  80  ? -6.857  15.888  -12.785 1.00 42.99 80  B 1 
ATOM   3934 N N   . GLU B 2  81  ? -9.610  9.186   -12.057 1.00 57.11 81  B 1 
ATOM   3935 C CA  . GLU B 2  81  ? -10.660 8.167   -12.122 1.00 56.98 81  B 1 
ATOM   3936 C C   . GLU B 2  81  ? -10.968 7.599   -10.743 1.00 57.06 81  B 1 
ATOM   3937 O O   . GLU B 2  81  ? -12.130 7.538   -10.349 1.00 56.02 81  B 1 
ATOM   3938 C CB  . GLU B 2  81  ? -10.239 6.996   -13.012 1.00 55.66 81  B 1 
ATOM   3939 C CG  . GLU B 2  81  ? -10.042 7.370   -14.465 1.00 53.68 81  B 1 
ATOM   3940 C CD  . GLU B 2  81  ? -9.705  6.099   -15.247 1.00 50.18 81  B 1 
ATOM   3941 O OE1 . GLU B 2  81  ? -10.593 5.593   -15.940 1.00 46.55 81  B 1 
ATOM   3942 O OE2 . GLU B 2  81  ? -8.570  5.589   -15.140 1.00 49.36 81  B 1 
ATOM   3943 N N   . ALA B 2  82  ? -9.940  7.247   -10.006 1.00 59.02 82  B 1 
ATOM   3944 C CA  . ALA B 2  82  ? -10.083 6.664   -8.681  1.00 58.05 82  B 1 
ATOM   3945 C C   . ALA B 2  82  ? -10.718 7.633   -7.669  1.00 59.38 82  B 1 
ATOM   3946 O O   . ALA B 2  82  ? -11.455 7.215   -6.780  1.00 58.09 82  B 1 
ATOM   3947 C CB  . ALA B 2  82  ? -8.697  6.209   -8.230  1.00 56.26 82  B 1 
ATOM   3948 N N   . GLN B 2  83  ? -10.487 8.927   -7.835  1.00 54.91 83  B 1 
ATOM   3949 C CA  . GLN B 2  83  ? -11.089 9.980   -7.012  1.00 56.18 83  B 1 
ATOM   3950 C C   . GLN B 2  83  ? -12.470 10.436  -7.515  1.00 57.89 83  B 1 
ATOM   3951 O O   . GLN B 2  83  ? -13.093 11.302  -6.899  1.00 56.40 83  B 1 
ATOM   3952 C CB  . GLN B 2  83  ? -10.110 11.154  -6.911  1.00 54.86 83  B 1 
ATOM   3953 C CG  . GLN B 2  83  ? -8.859  10.784  -6.095  1.00 52.62 83  B 1 
ATOM   3954 C CD  . GLN B 2  83  ? -7.839  11.920  -6.018  1.00 48.13 83  B 1 
ATOM   3955 O OE1 . GLN B 2  83  ? -8.044  13.036  -6.462  1.00 45.43 83  B 1 
ATOM   3956 N NE2 . GLN B 2  83  ? -6.691  11.668  -5.435  1.00 44.31 83  B 1 
ATOM   3957 N N   . GLY B 2  84  ? -12.956 9.887   -8.626  1.00 62.21 84  B 1 
ATOM   3958 C CA  . GLY B 2  84  ? -14.219 10.311  -9.229  1.00 61.96 84  B 1 
ATOM   3959 C C   . GLY B 2  84  ? -14.158 11.714  -9.835  1.00 64.73 84  B 1 
ATOM   3960 O O   . GLY B 2  84  ? -15.167 12.417  -9.875  1.00 60.97 84  B 1 
ATOM   3961 N N   . LEU B 2  85  ? -12.988 12.139  -10.299 1.00 64.55 85  B 1 
ATOM   3962 C CA  . LEU B 2  85  ? -12.817 13.408  -10.999 1.00 66.30 85  B 1 
ATOM   3963 C C   . LEU B 2  85  ? -13.194 13.253  -12.475 1.00 69.84 85  B 1 
ATOM   3964 O O   . LEU B 2  85  ? -12.773 12.311  -13.152 1.00 67.58 85  B 1 
ATOM   3965 C CB  . LEU B 2  85  ? -11.385 13.930  -10.822 1.00 62.74 85  B 1 
ATOM   3966 C CG  . LEU B 2  85  ? -11.009 14.282  -9.368  1.00 58.47 85  B 1 
ATOM   3967 C CD1 . LEU B 2  85  ? -9.527  14.626  -9.289  1.00 53.50 85  B 1 
ATOM   3968 C CD2 . LEU B 2  85  ? -11.800 15.484  -8.842  1.00 53.61 85  B 1 
ATOM   3969 N N   . SER B 2  86  ? -13.976 14.202  -12.978 1.00 72.79 86  B 1 
ATOM   3970 C CA  . SER B 2  86  ? -14.393 14.203  -14.377 1.00 74.81 86  B 1 
ATOM   3971 C C   . SER B 2  86  ? -13.246 14.593  -15.303 1.00 75.14 86  B 1 
ATOM   3972 O O   . SER B 2  86  ? -12.521 15.554  -15.055 1.00 73.83 86  B 1 
ATOM   3973 C CB  . SER B 2  86  ? -15.596 15.122  -14.598 1.00 73.92 86  B 1 
ATOM   3974 O OG  . SER B 2  86  ? -15.287 16.466  -14.306 1.00 68.72 86  B 1 
ATOM   3975 N N   . PHE B 2  87  ? -13.165 13.883  -16.420 1.00 74.24 87  B 1 
ATOM   3976 C CA  . PHE B 2  87  ? -12.216 14.159  -17.493 1.00 73.74 87  B 1 
ATOM   3977 C C   . PHE B 2  87  ? -12.542 15.447  -18.254 1.00 74.57 87  B 1 
ATOM   3978 O O   . PHE B 2  87  ? -11.676 16.257  -18.563 1.00 70.42 87  B 1 
ATOM   3979 C CB  . PHE B 2  87  ? -12.274 12.961  -18.436 1.00 70.38 87  B 1 
ATOM   3980 C CG  . PHE B 2  87  ? -11.377 13.118  -19.628 1.00 67.99 87  B 1 
ATOM   3981 C CD1 . PHE B 2  87  ? -11.914 13.408  -20.893 1.00 61.75 87  B 1 
ATOM   3982 C CD2 . PHE B 2  87  ? -9.995  12.991  -19.450 1.00 60.79 87  B 1 
ATOM   3983 C CE1 . PHE B 2  87  ? -11.050 13.552  -21.985 1.00 57.04 87  B 1 
ATOM   3984 C CE2 . PHE B 2  87  ? -9.137  13.135  -20.539 1.00 56.79 87  B 1 
ATOM   3985 C CZ  . PHE B 2  87  ? -9.663  13.416  -21.806 1.00 55.78 87  B 1 
ATOM   3986 N N   . ALA B 2  88  ? -13.826 15.623  -18.561 1.00 75.94 88  B 1 
ATOM   3987 C CA  . ALA B 2  88  ? -14.348 16.791  -19.253 1.00 77.54 88  B 1 
ATOM   3988 C C   . ALA B 2  88  ? -15.770 17.078  -18.773 1.00 79.52 88  B 1 
ATOM   3989 O O   . ALA B 2  88  ? -16.451 16.198  -18.247 1.00 77.39 88  B 1 
ATOM   3990 C CB  . ALA B 2  88  ? -14.296 16.537  -20.765 1.00 75.00 88  B 1 
ATOM   3991 N N   . GLN B 2  89  ? -16.235 18.306  -19.004 1.00 78.50 89  B 1 
ATOM   3992 C CA  . GLN B 2  89  ? -17.636 18.669  -18.815 1.00 79.34 89  B 1 
ATOM   3993 C C   . GLN B 2  89  ? -18.316 18.772  -20.175 1.00 79.59 89  B 1 
ATOM   3994 O O   . GLN B 2  89  ? -17.771 19.371  -21.105 1.00 77.42 89  B 1 
ATOM   3995 C CB  . GLN B 2  89  ? -17.745 19.973  -18.020 1.00 78.06 89  B 1 
ATOM   3996 C CG  . GLN B 2  89  ? -17.342 19.799  -16.545 1.00 74.05 89  B 1 
ATOM   3997 C CD  . GLN B 2  89  ? -18.486 19.995  -15.551 1.00 69.53 89  B 1 
ATOM   3998 O OE1 . GLN B 2  89  ? -19.499 20.617  -15.823 1.00 61.83 89  B 1 
ATOM   3999 N NE2 . GLN B 2  89  ? -18.363 19.470  -14.353 1.00 58.69 89  B 1 
ATOM   4000 N N   . VAL B 2  90  ? -19.503 18.202  -20.280 1.00 82.12 90  B 1 
ATOM   4001 C CA  . VAL B 2  90  ? -20.305 18.194  -21.507 1.00 82.77 90  B 1 
ATOM   4002 C C   . VAL B 2  90  ? -21.672 18.790  -21.219 1.00 82.39 90  B 1 
ATOM   4003 O O   . VAL B 2  90  ? -22.331 18.427  -20.248 1.00 79.69 90  B 1 
ATOM   4004 C CB  . VAL B 2  90  ? -20.415 16.776  -22.084 1.00 81.98 90  B 1 
ATOM   4005 C CG1 . VAL B 2  90  ? -21.381 16.697  -23.264 1.00 72.91 90  B 1 
ATOM   4006 C CG2 . VAL B 2  90  ? -19.048 16.321  -22.589 1.00 74.13 90  B 1 
ATOM   4007 N N   . ARG B 2  91  ? -22.106 19.703  -22.100 1.00 79.05 91  B 1 
ATOM   4008 C CA  . ARG B 2  91  ? -23.445 20.314  -22.081 1.00 77.64 91  B 1 
ATOM   4009 C C   . ARG B 2  91  ? -24.321 19.869  -23.248 1.00 77.91 91  B 1 
ATOM   4010 O O   . ARG B 2  91  ? -25.527 20.083  -23.221 1.00 74.02 91  B 1 
ATOM   4011 C CB  . ARG B 2  91  ? -23.315 21.837  -22.077 1.00 75.00 91  B 1 
ATOM   4012 C CG  . ARG B 2  91  ? -22.654 22.352  -20.791 1.00 70.02 91  B 1 
ATOM   4013 C CD  . ARG B 2  91  ? -22.630 23.876  -20.832 1.00 65.36 91  B 1 
ATOM   4014 N NE  . ARG B 2  91  ? -22.050 24.438  -19.605 1.00 58.57 91  B 1 
ATOM   4015 C CZ  . ARG B 2  91  ? -21.918 25.726  -19.349 1.00 52.23 91  B 1 
ATOM   4016 N NH1 . ARG B 2  91  ? -22.292 26.636  -20.209 1.00 48.46 91  B 1 
ATOM   4017 N NH2 . ARG B 2  91  ? -21.404 26.116  -18.216 1.00 46.15 91  B 1 
ATOM   4018 N N   . LEU B 2  92  ? -23.719 19.291  -24.263 1.00 79.08 92  B 1 
ATOM   4019 C CA  . LEU B 2  92  ? -24.398 18.840  -25.466 1.00 79.21 92  B 1 
ATOM   4020 C C   . LEU B 2  92  ? -24.514 17.317  -25.444 1.00 80.78 92  B 1 
ATOM   4021 O O   . LEU B 2  92  ? -23.507 16.616  -25.374 1.00 79.45 92  B 1 
ATOM   4022 C CB  . LEU B 2  92  ? -23.638 19.352  -26.698 1.00 76.74 92  B 1 
ATOM   4023 C CG  . LEU B 2  92  ? -23.653 20.881  -26.871 1.00 72.00 92  B 1 
ATOM   4024 C CD1 . LEU B 2  92  ? -22.659 21.307  -27.945 1.00 64.91 92  B 1 
ATOM   4025 C CD2 . LEU B 2  92  ? -25.030 21.381  -27.302 1.00 66.53 92  B 1 
ATOM   4026 N N   . LEU B 2  93  ? -25.746 16.823  -25.536 1.00 84.23 93  B 1 
ATOM   4027 C CA  . LEU B 2  93  ? -26.046 15.397  -25.617 1.00 84.67 93  B 1 
ATOM   4028 C C   . LEU B 2  93  ? -26.793 15.113  -26.922 1.00 83.76 93  B 1 
ATOM   4029 O O   . LEU B 2  93  ? -27.829 15.728  -27.189 1.00 81.23 93  B 1 
ATOM   4030 C CB  . LEU B 2  93  ? -26.867 14.991  -24.375 1.00 84.98 93  B 1 
ATOM   4031 C CG  . LEU B 2  93  ? -27.167 13.484  -24.295 1.00 84.35 93  B 1 
ATOM   4032 C CD1 . LEU B 2  93  ? -25.907 12.671  -24.014 1.00 77.14 93  B 1 
ATOM   4033 C CD2 . LEU B 2  93  ? -28.167 13.206  -23.174 1.00 78.34 93  B 1 
ATOM   4034 N N   . GLU B 2  94  ? -26.298 14.187  -27.726 1.00 83.46 94  B 1 
ATOM   4035 C CA  . GLU B 2  94  ? -26.925 13.779  -28.981 1.00 82.16 94  B 1 
ATOM   4036 C C   . GLU B 2  94  ? -27.826 12.556  -28.770 1.00 81.52 94  B 1 
ATOM   4037 O O   . GLU B 2  94  ? -27.410 11.411  -28.937 1.00 76.02 94  B 1 
ATOM   4038 C CB  . GLU B 2  94  ? -25.857 13.580  -30.073 1.00 79.45 94  B 1 
ATOM   4039 C CG  . GLU B 2  94  ? -26.510 13.423  -31.455 1.00 74.09 94  B 1 
ATOM   4040 C CD  . GLU B 2  94  ? -25.510 13.344  -32.622 1.00 69.26 94  B 1 
ATOM   4041 O OE1 . GLU B 2  94  ? -25.915 12.865  -33.699 1.00 61.39 94  B 1 
ATOM   4042 O OE2 . GLU B 2  94  ? -24.362 13.812  -32.474 1.00 62.39 94  B 1 
ATOM   4043 N N   . GLY B 2  95  ? -29.084 12.809  -28.439 1.00 83.39 95  B 1 
ATOM   4044 C CA  . GLY B 2  95  ? -30.087 11.768  -28.231 1.00 83.78 95  B 1 
ATOM   4045 C C   . GLY B 2  95  ? -30.129 11.241  -26.801 1.00 85.98 95  B 1 
ATOM   4046 O O   . GLY B 2  95  ? -29.561 11.820  -25.883 1.00 83.14 95  B 1 
ATOM   4047 N N   . ASN B 2  96  ? -30.861 10.156  -26.624 1.00 86.22 96  B 1 
ATOM   4048 C CA  . ASN B 2  96  ? -31.070 9.541   -25.320 1.00 86.91 96  B 1 
ATOM   4049 C C   . ASN B 2  96  ? -30.209 8.286   -25.154 1.00 87.18 96  B 1 
ATOM   4050 O O   . ASN B 2  96  ? -29.945 7.563   -26.115 1.00 84.96 96  B 1 
ATOM   4051 C CB  . ASN B 2  96  ? -32.560 9.210   -25.127 1.00 85.45 96  B 1 
ATOM   4052 C CG  . ASN B 2  96  ? -33.461 10.434  -25.010 1.00 84.12 96  B 1 
ATOM   4053 O OD1 . ASN B 2  96  ? -33.043 11.571  -25.022 1.00 75.41 96  B 1 
ATOM   4054 N ND2 . ASN B 2  96  ? -34.753 10.215  -24.897 1.00 76.15 96  B 1 
ATOM   4055 N N   . PHE B 2  97  ? -29.848 8.002   -23.923 1.00 88.01 97  B 1 
ATOM   4056 C CA  . PHE B 2  97  ? -29.182 6.750   -23.591 1.00 88.31 97  B 1 
ATOM   4057 C C   . PHE B 2  97  ? -30.157 5.580   -23.695 1.00 87.17 97  B 1 
ATOM   4058 O O   . PHE B 2  97  ? -31.249 5.615   -23.130 1.00 84.90 97  B 1 
ATOM   4059 C CB  . PHE B 2  97  ? -28.579 6.834   -22.189 1.00 89.58 97  B 1 
ATOM   4060 C CG  . PHE B 2  97  ? -27.411 7.786   -22.109 1.00 90.85 97  B 1 
ATOM   4061 C CD1 . PHE B 2  97  ? -26.118 7.331   -22.422 1.00 84.31 97  B 1 
ATOM   4062 C CD2 . PHE B 2  97  ? -27.605 9.132   -21.759 1.00 84.93 97  B 1 
ATOM   4063 C CE1 . PHE B 2  97  ? -25.030 8.213   -22.386 1.00 84.73 97  B 1 
ATOM   4064 C CE2 . PHE B 2  97  ? -26.518 10.019  -21.726 1.00 84.77 97  B 1 
ATOM   4065 C CZ  . PHE B 2  97  ? -25.232 9.557   -22.043 1.00 90.08 97  B 1 
ATOM   4066 N N   . SER B 2  98  ? -29.736 4.528   -24.382 1.00 85.02 98  B 1 
ATOM   4067 C CA  . SER B 2  98  ? -30.496 3.274   -24.424 1.00 82.66 98  B 1 
ATOM   4068 C C   . SER B 2  98  ? -30.559 2.609   -23.052 1.00 81.95 98  B 1 
ATOM   4069 O O   . SER B 2  98  ? -31.564 2.000   -22.713 1.00 78.25 98  B 1 
ATOM   4070 C CB  . SER B 2  98  ? -29.858 2.308   -25.418 1.00 80.76 98  B 1 
ATOM   4071 O OG  . SER B 2  98  ? -29.754 2.913   -26.690 1.00 70.59 98  B 1 
ATOM   4072 N N   . LEU B 2  99  ? -29.492 2.744   -22.281 1.00 81.32 99  B 1 
ATOM   4073 C CA  . LEU B 2  99  ? -29.400 2.250   -20.913 1.00 82.79 99  B 1 
ATOM   4074 C C   . LEU B 2  99  ? -28.577 3.219   -20.068 1.00 84.76 99  B 1 
ATOM   4075 O O   . LEU B 2  99  ? -27.461 3.574   -20.444 1.00 84.28 99  B 1 
ATOM   4076 C CB  . LEU B 2  99  ? -28.769 0.846   -20.937 1.00 80.44 99  B 1 
ATOM   4077 C CG  . LEU B 2  99  ? -28.594 0.197   -19.553 1.00 76.95 99  B 1 
ATOM   4078 C CD1 . LEU B 2  99  ? -29.930 -0.068  -18.868 1.00 70.59 99  B 1 
ATOM   4079 C CD2 . LEU B 2  99  ? -27.859 -1.131  -19.696 1.00 70.68 99  B 1 
ATOM   4080 N N   . CYS B 2  100 ? -29.122 3.587   -18.920 1.00 86.13 100 B 1 
ATOM   4081 C CA  . CYS B 2  100 ? -28.379 4.232   -17.848 1.00 86.64 100 B 1 
ATOM   4082 C C   . CYS B 2  100 ? -28.232 3.268   -16.670 1.00 86.16 100 B 1 
ATOM   4083 O O   . CYS B 2  100 ? -29.136 2.490   -16.379 1.00 84.60 100 B 1 
ATOM   4084 C CB  . CYS B 2  100 ? -29.074 5.522   -17.408 1.00 87.50 100 B 1 
ATOM   4085 S SG  . CYS B 2  100 ? -29.161 6.811   -18.685 1.00 85.86 100 B 1 
ATOM   4086 N N   . VAL B 2  101 ? -27.114 3.358   -15.980 1.00 86.60 101 B 1 
ATOM   4087 C CA  . VAL B 2  101 ? -26.883 2.631   -14.728 1.00 87.03 101 B 1 
ATOM   4088 C C   . VAL B 2  101 ? -26.878 3.629   -13.590 1.00 87.34 101 B 1 
ATOM   4089 O O   . VAL B 2  101 ? -26.229 4.668   -13.683 1.00 86.41 101 B 1 
ATOM   4090 C CB  . VAL B 2  101 ? -25.592 1.805   -14.776 1.00 86.25 101 B 1 
ATOM   4091 C CG1 . VAL B 2  101 ? -25.407 1.016   -13.482 1.00 76.30 101 B 1 
ATOM   4092 C CG2 . VAL B 2  101 ? -25.635 0.801   -15.933 1.00 76.00 101 B 1 
ATOM   4093 N N   . GLU B 2  102 ? -27.604 3.333   -12.527 1.00 85.78 102 B 1 
ATOM   4094 C CA  . GLU B 2  102 ? -27.740 4.191   -11.359 1.00 85.02 102 B 1 
ATOM   4095 C C   . GLU B 2  102 ? -27.279 3.465   -10.107 1.00 84.06 102 B 1 
ATOM   4096 O O   . GLU B 2  102 ? -27.603 2.301   -9.897  1.00 82.01 102 B 1 
ATOM   4097 C CB  . GLU B 2  102 ? -29.198 4.678   -11.265 1.00 84.02 102 B 1 
ATOM   4098 C CG  . GLU B 2  102 ? -29.473 5.589   -10.063 1.00 79.44 102 B 1 
ATOM   4099 C CD  . GLU B 2  102 ? -30.820 6.327   -10.158 1.00 78.77 102 B 1 
ATOM   4100 O OE1 . GLU B 2  102 ? -31.047 7.260   -9.356  1.00 71.64 102 B 1 
ATOM   4101 O OE2 . GLU B 2  102 ? -31.608 6.087   -11.099 1.00 72.83 102 B 1 
ATOM   4102 N N   . ASN B 2  103 ? -26.552 4.169   -9.265  1.00 84.54 103 B 1 
ATOM   4103 C CA  . ASN B 2  103 ? -26.291 3.752   -7.901  1.00 83.83 103 B 1 
ATOM   4104 C C   . ASN B 2  103 ? -26.720 4.883   -6.965  1.00 83.05 103 B 1 
ATOM   4105 O O   . ASN B 2  103 ? -26.036 5.903   -6.869  1.00 79.99 103 B 1 
ATOM   4106 C CB  . ASN B 2  103 ? -24.812 3.380   -7.744  1.00 82.10 103 B 1 
ATOM   4107 C CG  . ASN B 2  103 ? -24.523 2.865   -6.345  1.00 79.53 103 B 1 
ATOM   4108 O OD1 . ASN B 2  103 ? -25.399 2.419   -5.623  1.00 72.64 103 B 1 
ATOM   4109 N ND2 . ASN B 2  103 ? -23.282 2.909   -5.933  1.00 71.95 103 B 1 
ATOM   4110 N N   . LYS B 2  104 ? -27.872 4.717   -6.300  1.00 79.74 104 B 1 
ATOM   4111 C CA  . LYS B 2  104 ? -28.410 5.717   -5.365  1.00 77.07 104 B 1 
ATOM   4112 C C   . LYS B 2  104 ? -27.698 5.675   -4.019  1.00 76.30 104 B 1 
ATOM   4113 O O   . LYS B 2  104 ? -27.425 6.719   -3.439  1.00 70.35 104 B 1 
ATOM   4114 C CB  . LYS B 2  104 ? -29.919 5.509   -5.165  1.00 73.24 104 B 1 
ATOM   4115 C CG  . LYS B 2  104 ? -30.786 5.867   -6.386  1.00 66.15 104 B 1 
ATOM   4116 C CD  . LYS B 2  104 ? -32.266 5.639   -6.029  1.00 61.53 104 B 1 
ATOM   4117 C CE  . LYS B 2  104 ? -33.221 5.849   -7.197  1.00 53.86 104 B 1 
ATOM   4118 N NZ  . LYS B 2  104 ? -34.589 5.348   -6.862  1.00 49.08 104 B 1 
ATOM   4119 N N   . ASN B 2  105 ? -27.368 4.491   -3.561  1.00 76.21 105 B 1 
ATOM   4120 C CA  . ASN B 2  105 ? -26.859 4.252   -2.211  1.00 74.10 105 B 1 
ATOM   4121 C C   . ASN B 2  105 ? -25.327 4.340   -2.124  1.00 73.92 105 B 1 
ATOM   4122 O O   . ASN B 2  105 ? -24.715 3.818   -1.196  1.00 67.60 105 B 1 
ATOM   4123 C CB  . ASN B 2  105 ? -27.424 2.911   -1.707  1.00 70.03 105 B 1 
ATOM   4124 C CG  . ASN B 2  105 ? -28.941 2.885   -1.635  1.00 65.86 105 B 1 
ATOM   4125 O OD1 . ASN B 2  105 ? -29.616 3.891   -1.731  1.00 59.10 105 B 1 
ATOM   4126 N ND2 . ASN B 2  105 ? -29.518 1.714   -1.485  1.00 59.35 105 B 1 
ATOM   4127 N N   . GLY B 2  106 ? -24.698 4.975   -3.097  1.00 76.06 106 B 1 
ATOM   4128 C CA  . GLY B 2  106 ? -23.251 5.118   -3.142  1.00 76.57 106 B 1 
ATOM   4129 C C   . GLY B 2  106 ? -22.714 5.956   -1.982  1.00 77.83 106 B 1 
ATOM   4130 O O   . GLY B 2  106 ? -23.110 7.101   -1.808  1.00 75.16 106 B 1 
ATOM   4131 N N   . SER B 2  107 ? -21.784 5.406   -1.228  1.00 78.35 107 B 1 
ATOM   4132 C CA  . SER B 2  107 ? -21.094 6.111   -0.141  1.00 77.68 107 B 1 
ATOM   4133 C C   . SER B 2  107 ? -19.774 6.762   -0.563  1.00 78.39 107 B 1 
ATOM   4134 O O   . SER B 2  107 ? -19.127 7.428   0.241   1.00 73.80 107 B 1 
ATOM   4135 C CB  . SER B 2  107 ? -20.866 5.150   1.031   1.00 74.97 107 B 1 
ATOM   4136 O OG  . SER B 2  107 ? -19.990 4.103   0.672   1.00 70.26 107 B 1 
ATOM   4137 N N   . GLY B 2  108 ? -19.352 6.530   -1.794  1.00 77.36 108 B 1 
ATOM   4138 C CA  . GLY B 2  108 ? -18.129 7.069   -2.367  1.00 77.83 108 B 1 
ATOM   4139 C C   . GLY B 2  108 ? -18.354 8.362   -3.160  1.00 80.15 108 B 1 
ATOM   4140 O O   . GLY B 2  108 ? -19.302 9.099   -2.892  1.00 77.99 108 B 1 
ATOM   4141 N N   . PRO B 2  109 ? -17.502 8.649   -4.153  1.00 79.66 109 B 1 
ATOM   4142 C CA  . PRO B 2  109 ? -17.614 9.865   -4.953  1.00 81.17 109 B 1 
ATOM   4143 C C   . PRO B 2  109 ? -18.955 9.950   -5.692  1.00 83.31 109 B 1 
ATOM   4144 O O   . PRO B 2  109 ? -19.377 9.001   -6.355  1.00 82.16 109 B 1 
ATOM   4145 C CB  . PRO B 2  109 ? -16.430 9.836   -5.926  1.00 78.92 109 B 1 
ATOM   4146 C CG  . PRO B 2  109 ? -15.427 8.895   -5.261  1.00 77.25 109 B 1 
ATOM   4147 C CD  . PRO B 2  109 ? -16.319 7.903   -4.522  1.00 79.55 109 B 1 
ATOM   4148 N N   . PHE B 2  110 ? -19.607 11.120  -5.618  1.00 85.81 110 B 1 
ATOM   4149 C CA  . PHE B 2  110 ? -20.776 11.420  -6.434  1.00 86.73 110 B 1 
ATOM   4150 C C   . PHE B 2  110 ? -20.326 11.899  -7.815  1.00 87.14 110 B 1 
ATOM   4151 O O   . PHE B 2  110 ? -19.741 12.975  -7.950  1.00 85.89 110 B 1 
ATOM   4152 C CB  . PHE B 2  110 ? -21.663 12.446  -5.726  1.00 86.10 110 B 1 
ATOM   4153 C CG  . PHE B 2  110 ? -22.885 12.830  -6.535  1.00 85.41 110 B 1 
ATOM   4154 C CD1 . PHE B 2  110 ? -23.005 14.121  -7.082  1.00 78.93 110 B 1 
ATOM   4155 C CD2 . PHE B 2  110 ? -23.904 11.887  -6.761  1.00 78.75 110 B 1 
ATOM   4156 C CE1 . PHE B 2  110 ? -24.137 14.469  -7.831  1.00 79.00 110 B 1 
ATOM   4157 C CE2 . PHE B 2  110 ? -25.037 12.231  -7.514  1.00 77.79 110 B 1 
ATOM   4158 C CZ  . PHE B 2  110 ? -25.156 13.522  -8.048  1.00 82.93 110 B 1 
ATOM   4159 N N   . LEU B 2  111 ? -20.610 11.111  -8.840  1.00 87.35 111 B 1 
ATOM   4160 C CA  . LEU B 2  111 ? -20.193 11.407  -10.214 1.00 88.02 111 B 1 
ATOM   4161 C C   . LEU B 2  111 ? -21.166 12.346  -10.938 1.00 88.34 111 B 1 
ATOM   4162 O O   . LEU B 2  111 ? -20.788 13.023  -11.889 1.00 84.79 111 B 1 
ATOM   4163 C CB  . LEU B 2  111 ? -20.006 10.089  -10.984 1.00 87.04 111 B 1 
ATOM   4164 C CG  . LEU B 2  111 ? -18.995 9.099   -10.374 1.00 86.86 111 B 1 
ATOM   4165 C CD1 . LEU B 2  111 ? -18.880 7.869   -11.270 1.00 77.95 111 B 1 
ATOM   4166 C CD2 . LEU B 2  111 ? -17.597 9.709   -10.222 1.00 77.60 111 B 1 
ATOM   4167 N N   . GLY B 2  112 ? -22.411 12.415  -10.480 1.00 89.25 112 B 1 
ATOM   4168 C CA  . GLY B 2  112 ? -23.484 13.195  -11.085 1.00 89.33 112 B 1 
ATOM   4169 C C   . GLY B 2  112 ? -24.613 12.320  -11.619 1.00 90.14 112 B 1 
ATOM   4170 O O   . GLY B 2  112 ? -24.465 11.117  -11.818 1.00 88.02 112 B 1 
ATOM   4171 N N   . ASN B 2  113 ? -25.769 12.948  -11.864 1.00 89.95 113 B 1 
ATOM   4172 C CA  . ASN B 2  113 ? -26.969 12.263  -12.334 1.00 89.63 113 B 1 
ATOM   4173 C C   . ASN B 2  113 ? -27.359 12.751  -13.725 1.00 89.74 113 B 1 
ATOM   4174 O O   . ASN B 2  113 ? -27.655 13.931  -13.908 1.00 87.56 113 B 1 
ATOM   4175 C CB  . ASN B 2  113 ? -28.110 12.475  -11.325 1.00 87.39 113 B 1 
ATOM   4176 C CG  . ASN B 2  113 ? -27.946 11.643  -10.060 1.00 85.41 113 B 1 
ATOM   4177 O OD1 . ASN B 2  113 ? -27.357 10.587  -10.058 1.00 77.88 113 B 1 
ATOM   4178 N ND2 . ASN B 2  113 ? -28.497 12.089  -8.952  1.00 78.35 113 B 1 
ATOM   4179 N N   . ILE B 2  114 ? -27.439 11.845  -14.684 1.00 89.97 114 B 1 
ATOM   4180 C CA  . ILE B 2  114 ? -28.149 12.097  -15.940 1.00 90.14 114 B 1 
ATOM   4181 C C   . ILE B 2  114 ? -29.642 12.221  -15.599 1.00 89.50 114 B 1 
ATOM   4182 O O   . ILE B 2  114 ? -30.183 11.331  -14.935 1.00 87.73 114 B 1 
ATOM   4183 C CB  . ILE B 2  114 ? -27.893 10.975  -16.963 1.00 90.13 114 B 1 
ATOM   4184 C CG1 . ILE B 2  114 ? -26.395 10.905  -17.330 1.00 86.05 114 B 1 
ATOM   4185 C CG2 . ILE B 2  114 ? -28.733 11.208  -18.234 1.00 86.00 114 B 1 
ATOM   4186 C CD1 . ILE B 2  114 ? -26.033 9.676   -18.161 1.00 83.90 114 B 1 
ATOM   4187 N N   . PRO B 2  115 ? -30.336 13.290  -16.034 1.00 89.02 115 B 1 
ATOM   4188 C CA  . PRO B 2  115 ? -31.776 13.401  -15.822 1.00 87.87 115 B 1 
ATOM   4189 C C   . PRO B 2  115 ? -32.517 12.201  -16.418 1.00 88.04 115 B 1 
ATOM   4190 O O   . PRO B 2  115 ? -32.205 11.781  -17.532 1.00 87.03 115 B 1 
ATOM   4191 C CB  . PRO B 2  115 ? -32.195 14.714  -16.484 1.00 86.61 115 B 1 
ATOM   4192 C CG  . PRO B 2  115 ? -30.909 15.533  -16.515 1.00 85.58 115 B 1 
ATOM   4193 C CD  . PRO B 2  115 ? -29.820 14.470  -16.683 1.00 88.07 115 B 1 
ATOM   4194 N N   . LYS B 2  116 ? -33.531 11.685  -15.714 1.00 86.04 116 B 1 
ATOM   4195 C CA  . LYS B 2  116 ? -34.260 10.462  -16.106 1.00 84.75 116 B 1 
ATOM   4196 C C   . LYS B 2  116 ? -34.811 10.520  -17.538 1.00 84.79 116 B 1 
ATOM   4197 O O   . LYS B 2  116 ? -34.788 9.519   -18.236 1.00 82.44 116 B 1 
ATOM   4198 C CB  . LYS B 2  116 ? -35.405 10.167  -15.115 1.00 81.80 116 B 1 
ATOM   4199 C CG  . LYS B 2  116 ? -34.929 9.714   -13.722 1.00 76.99 116 B 1 
ATOM   4200 C CD  . LYS B 2  116 ? -36.127 9.280   -12.849 1.00 72.37 116 B 1 
ATOM   4201 C CE  . LYS B 2  116 ? -35.688 8.752   -11.473 1.00 63.50 116 B 1 
ATOM   4202 N NZ  . LYS B 2  116 ? -36.835 8.229   -10.669 1.00 57.52 116 B 1 
ATOM   4203 N N   . GLN B 2  117 ? -35.211 11.709  -17.998 1.00 85.14 117 B 1 
ATOM   4204 C CA  . GLN B 2  117 ? -35.738 11.940  -19.350 1.00 84.74 117 B 1 
ATOM   4205 C C   . GLN B 2  117 ? -34.763 11.578  -20.487 1.00 85.33 117 B 1 
ATOM   4206 O O   . GLN B 2  117 ? -35.198 11.346  -21.607 1.00 83.62 117 B 1 
ATOM   4207 C CB  . GLN B 2  117 ? -36.182 13.410  -19.457 1.00 84.08 117 B 1 
ATOM   4208 C CG  . GLN B 2  117 ? -35.015 14.411  -19.376 1.00 78.00 117 B 1 
ATOM   4209 C CD  . GLN B 2  117 ? -35.471 15.875  -19.302 1.00 74.81 117 B 1 
ATOM   4210 O OE1 . GLN B 2  117 ? -36.639 16.181  -19.204 1.00 66.34 117 B 1 
ATOM   4211 N NE2 . GLN B 2  117 ? -34.567 16.823  -19.336 1.00 64.30 117 B 1 
ATOM   4212 N N   . TYR B 2  118 ? -33.466 11.541  -20.208 1.00 88.13 118 B 1 
ATOM   4213 C CA  . TYR B 2  118 ? -32.447 11.158  -21.193 1.00 88.30 118 B 1 
ATOM   4214 C C   . TYR B 2  118 ? -32.069 9.669   -21.133 1.00 88.78 118 B 1 
ATOM   4215 O O   . TYR B 2  118 ? -31.194 9.234   -21.878 1.00 86.97 118 B 1 
ATOM   4216 C CB  . TYR B 2  118 ? -31.212 12.049  -21.024 1.00 88.61 118 B 1 
ATOM   4217 C CG  . TYR B 2  118 ? -31.476 13.525  -21.224 1.00 88.45 118 B 1 
ATOM   4218 C CD1 . TYR B 2  118 ? -31.754 14.034  -22.507 1.00 80.98 118 B 1 
ATOM   4219 C CD2 . TYR B 2  118 ? -31.439 14.404  -20.127 1.00 81.83 118 B 1 
ATOM   4220 C CE1 . TYR B 2  118 ? -31.988 15.406  -22.694 1.00 80.40 118 B 1 
ATOM   4221 C CE2 . TYR B 2  118 ? -31.672 15.778  -20.300 1.00 80.85 118 B 1 
ATOM   4222 C CZ  . TYR B 2  118 ? -31.945 16.277  -21.588 1.00 84.71 118 B 1 
ATOM   4223 O OH  . TYR B 2  118 ? -32.169 17.624  -21.758 1.00 83.65 118 B 1 
ATOM   4224 N N   . CYS B 2  119 ? -32.712 8.908   -20.278 1.00 87.39 119 B 1 
ATOM   4225 C CA  . CYS B 2  119 ? -32.479 7.477   -20.133 1.00 86.68 119 B 1 
ATOM   4226 C C   . CYS B 2  119 ? -33.737 6.709   -20.553 1.00 85.90 119 B 1 
ATOM   4227 O O   . CYS B 2  119 ? -34.767 6.811   -19.892 1.00 82.61 119 B 1 
ATOM   4228 C CB  . CYS B 2  119 ? -32.098 7.165   -18.680 1.00 86.30 119 B 1 
ATOM   4229 S SG  . CYS B 2  119 ? -30.603 8.014   -18.075 1.00 84.92 119 B 1 
ATOM   4230 N N   . ASN B 2  120 ? -33.648 5.918   -21.616 1.00 83.14 120 B 1 
ATOM   4231 C CA  . ASN B 2  120 ? -34.785 5.101   -22.062 1.00 81.11 120 B 1 
ATOM   4232 C C   . ASN B 2  120 ? -35.121 3.992   -21.060 1.00 79.49 120 B 1 
ATOM   4233 O O   . ASN B 2  120 ? -36.273 3.593   -20.931 1.00 75.64 120 B 1 
ATOM   4234 C CB  . ASN B 2  120 ? -34.464 4.488   -23.432 1.00 80.32 120 B 1 
ATOM   4235 C CG  . ASN B 2  120 ? -34.379 5.502   -24.561 1.00 79.22 120 B 1 
ATOM   4236 O OD1 . ASN B 2  120 ? -34.729 6.658   -24.455 1.00 73.16 120 B 1 
ATOM   4237 N ND2 . ASN B 2  120 ? -33.906 5.071   -25.712 1.00 73.49 120 B 1 
ATOM   4238 N N   . GLN B 2  121 ? -34.113 3.507   -20.378 1.00 78.37 121 B 1 
ATOM   4239 C CA  . GLN B 2  121 ? -34.229 2.555   -19.288 1.00 77.82 121 B 1 
ATOM   4240 C C   . GLN B 2  121 ? -33.089 2.791   -18.297 1.00 79.42 121 B 1 
ATOM   4241 O O   . GLN B 2  121 ? -31.988 3.186   -18.684 1.00 78.56 121 B 1 
ATOM   4242 C CB  . GLN B 2  121 ? -34.262 1.116   -19.829 1.00 74.43 121 B 1 
ATOM   4243 C CG  . GLN B 2  121 ? -33.125 0.793   -20.817 1.00 68.71 121 B 1 
ATOM   4244 C CD  . GLN B 2  121 ? -33.305 -0.551  -21.519 1.00 65.96 121 B 1 
ATOM   4245 O OE1 . GLN B 2  121 ? -34.183 -1.336  -21.218 1.00 59.72 121 B 1 
ATOM   4246 N NE2 . GLN B 2  121 ? -32.489 -0.859  -22.495 1.00 57.46 121 B 1 
ATOM   4247 N N   . ILE B 2  122 ? -33.381 2.571   -17.030 1.00 79.34 122 B 1 
ATOM   4248 C CA  . ILE B 2  122 ? -32.433 2.769   -15.935 1.00 79.42 122 B 1 
ATOM   4249 C C   . ILE B 2  122 ? -32.293 1.451   -15.191 1.00 77.93 122 B 1 
ATOM   4250 O O   . ILE B 2  122 ? -33.291 0.851   -14.797 1.00 75.87 122 B 1 
ATOM   4251 C CB  . ILE B 2  122 ? -32.874 3.917   -15.005 1.00 80.07 122 B 1 
ATOM   4252 C CG1 . ILE B 2  122 ? -33.056 5.239   -15.790 1.00 78.69 122 B 1 
ATOM   4253 C CG2 . ILE B 2  122 ? -31.857 4.098   -13.862 1.00 77.99 122 B 1 
ATOM   4254 C CD1 . ILE B 2  122 ? -33.734 6.356   -14.990 1.00 75.42 122 B 1 
ATOM   4255 N N   . LEU B 2  123 ? -31.072 1.027   -14.989 1.00 77.38 123 B 1 
ATOM   4256 C CA  . LEU B 2  123 ? -30.739 -0.118  -14.160 1.00 76.31 123 B 1 
ATOM   4257 C C   . LEU B 2  123 ? -30.160 0.401   -12.845 1.00 76.95 123 B 1 
ATOM   4258 O O   . LEU B 2  123 ? -29.032 0.886   -12.808 1.00 75.77 123 B 1 
ATOM   4259 C CB  . LEU B 2  123 ? -29.768 -1.011  -14.947 1.00 74.04 123 B 1 
ATOM   4260 C CG  . LEU B 2  123 ? -29.689 -2.432  -14.382 1.00 68.57 123 B 1 
ATOM   4261 C CD1 . LEU B 2  123 ? -30.931 -3.241  -14.750 1.00 62.30 123 B 1 
ATOM   4262 C CD2 . LEU B 2  123 ? -28.484 -3.154  -14.976 1.00 61.72 123 B 1 
ATOM   4263 N N   . TRP B 2  124 ? -30.948 0.346   -11.780 1.00 72.01 124 B 1 
ATOM   4264 C CA  . TRP B 2  124 ? -30.526 0.788   -10.452 1.00 69.74 124 B 1 
ATOM   4265 C C   . TRP B 2  124 ? -29.774 -0.333  -9.734  1.00 69.76 124 B 1 
ATOM   4266 O O   . TRP B 2  124 ? -30.269 -1.450  -9.643  1.00 66.62 124 B 1 
ATOM   4267 C CB  . TRP B 2  124 ? -31.743 1.268   -9.654  1.00 65.58 124 B 1 
ATOM   4268 C CG  . TRP B 2  124 ? -31.465 1.622   -8.224  1.00 59.56 124 B 1 
ATOM   4269 C CD1 . TRP B 2  124 ? -30.287 2.072   -7.737  1.00 52.38 124 B 1 
ATOM   4270 C CD2 . TRP B 2  124 ? -32.344 1.499   -7.061  1.00 54.28 124 B 1 
ATOM   4271 N NE1 . TRP B 2  124 ? -30.375 2.228   -6.356  1.00 47.10 124 B 1 
ATOM   4272 C CE2 . TRP B 2  124 ? -31.621 1.896   -5.911  1.00 48.67 124 B 1 
ATOM   4273 C CE3 . TRP B 2  124 ? -33.682 1.105   -6.895  1.00 46.51 124 B 1 
ATOM   4274 C CZ2 . TRP B 2  124 ? -32.199 1.888   -4.627  1.00 42.71 124 B 1 
ATOM   4275 C CZ3 . TRP B 2  124 ? -34.262 1.107   -5.616  1.00 41.56 124 B 1 
ATOM   4276 C CH2 . TRP B 2  124 ? -33.523 1.490   -4.498  1.00 41.23 124 B 1 
ATOM   4277 N N   . PHE B 2  125 ? -28.601 -0.021  -9.226  1.00 72.00 125 B 1 
ATOM   4278 C CA  . PHE B 2  125 ? -27.875 -0.902  -8.321  1.00 70.60 125 B 1 
ATOM   4279 C C   . PHE B 2  125 ? -28.352 -0.688  -6.883  1.00 70.83 125 B 1 
ATOM   4280 O O   . PHE B 2  125 ? -28.240 0.423   -6.350  1.00 68.21 125 B 1 
ATOM   4281 C CB  . PHE B 2  125 ? -26.372 -0.661  -8.453  1.00 67.36 125 B 1 
ATOM   4282 C CG  . PHE B 2  125 ? -25.548 -1.541  -7.542  1.00 62.16 125 B 1 
ATOM   4283 C CD1 . PHE B 2  125 ? -25.064 -1.043  -6.320  1.00 56.18 125 B 1 
ATOM   4284 C CD2 . PHE B 2  125 ? -25.292 -2.873  -7.891  1.00 54.84 125 B 1 
ATOM   4285 C CE1 . PHE B 2  125 ? -24.318 -1.872  -5.465  1.00 51.61 125 B 1 
ATOM   4286 C CE2 . PHE B 2  125 ? -24.550 -3.702  -7.040  1.00 51.11 125 B 1 
ATOM   4287 C CZ  . PHE B 2  125 ? -24.062 -3.204  -5.828  1.00 51.01 125 B 1 
ATOM   4288 N N   . ASP B 2  126 ? -28.826 -1.749  -6.269  1.00 60.93 126 B 1 
ATOM   4289 C CA  . ASP B 2  126 ? -29.117 -1.788  -4.841  1.00 59.94 126 B 1 
ATOM   4290 C C   . ASP B 2  126 ? -27.918 -2.371  -4.087  1.00 59.36 126 B 1 
ATOM   4291 O O   . ASP B 2  126 ? -27.554 -3.535  -4.261  1.00 56.32 126 B 1 
ATOM   4292 C CB  . ASP B 2  126 ? -30.408 -2.577  -4.591  1.00 57.08 126 B 1 
ATOM   4293 C CG  . ASP B 2  126 ? -30.924 -2.391  -3.160  1.00 53.41 126 B 1 
ATOM   4294 O OD1 . ASP B 2  126 ? -30.098 -2.094  -2.270  1.00 50.50 126 B 1 
ATOM   4295 O OD2 . ASP B 2  126 ? -32.150 -2.508  -2.975  1.00 49.18 126 B 1 
ATOM   4296 N N   . SER B 2  127 ? -27.283 -1.531  -3.274  1.00 61.64 127 B 1 
ATOM   4297 C CA  . SER B 2  127 ? -26.122 -1.934  -2.478  1.00 59.32 127 B 1 
ATOM   4298 C C   . SER B 2  127 ? -26.470 -2.882  -1.335  1.00 58.12 127 B 1 
ATOM   4299 O O   . SER B 2  127 ? -25.592 -3.606  -0.872  1.00 54.47 127 B 1 
ATOM   4300 C CB  . SER B 2  127 ? -25.406 -0.705  -1.915  1.00 56.46 127 B 1 
ATOM   4301 O OG  . SER B 2  127 ? -26.251 0.087   -1.109  1.00 53.37 127 B 1 
ATOM   4302 N N   . THR B 2  128 ? -27.726 -2.890  -0.883  1.00 53.85 128 B 1 
ATOM   4303 C CA  . THR B 2  128 ? -28.153 -3.730  0.246   1.00 52.25 128 B 1 
ATOM   4304 C C   . THR B 2  128 ? -28.266 -5.194  -0.158  1.00 50.67 128 B 1 
ATOM   4305 O O   . THR B 2  128 ? -27.761 -6.073  0.539   1.00 47.22 128 B 1 
ATOM   4306 C CB  . THR B 2  128 ? -29.476 -3.248  0.851   1.00 50.25 128 B 1 
ATOM   4307 O OG1 . THR B 2  128 ? -30.553 -3.319  -0.050  1.00 48.55 128 B 1 
ATOM   4308 C CG2 . THR B 2  128 ? -29.390 -1.808  1.355   1.00 47.19 128 B 1 
ATOM   4309 N N   . ASP B 2  129 ? -28.863 -5.442  -1.316  1.00 48.32 129 B 1 
ATOM   4310 C CA  . ASP B 2  129 ? -29.114 -6.794  -1.816  1.00 47.04 129 B 1 
ATOM   4311 C C   . ASP B 2  129 ? -28.056 -7.248  -2.838  1.00 46.72 129 B 1 
ATOM   4312 O O   . ASP B 2  129 ? -28.005 -8.418  -3.211  1.00 44.25 129 B 1 
ATOM   4313 C CB  . ASP B 2  129 ? -30.538 -6.868  -2.397  1.00 44.48 129 B 1 
ATOM   4314 C CG  . ASP B 2  129 ? -31.673 -6.792  -1.362  1.00 42.22 129 B 1 
ATOM   4315 O OD1 . ASP B 2  129 ? -31.393 -6.801  -0.145  1.00 40.12 129 B 1 
ATOM   4316 O OD2 . ASP B 2  129 ? -32.852 -6.830  -1.797  1.00 39.99 129 B 1 
ATOM   4317 N N   . GLY B 2  130 ? -27.214 -6.340  -3.308  1.00 49.23 130 B 1 
ATOM   4318 C CA  . GLY B 2  130 ? -26.260 -6.614  -4.383  1.00 47.81 130 B 1 
ATOM   4319 C C   . GLY B 2  130 ? -26.959 -6.913  -5.712  1.00 48.37 130 B 1 
ATOM   4320 O O   . GLY B 2  130 ? -26.549 -7.811  -6.445  1.00 46.50 130 B 1 
ATOM   4321 N N   . THR B 2  131 ? -28.035 -6.186  -6.010  1.00 48.25 131 B 1 
ATOM   4322 C CA  . THR B 2  131 ? -28.878 -6.432  -7.186  1.00 48.93 131 B 1 
ATOM   4323 C C   . THR B 2  131 ? -28.936 -5.221  -8.103  1.00 50.13 131 B 1 
ATOM   4324 O O   . THR B 2  131 ? -28.773 -4.087  -7.667  1.00 48.82 131 B 1 
ATOM   4325 C CB  . THR B 2  131 ? -30.291 -6.874  -6.797  1.00 46.40 131 B 1 
ATOM   4326 O OG1 . THR B 2  131 ? -30.982 -5.875  -6.108  1.00 43.88 131 B 1 
ATOM   4327 C CG2 . THR B 2  131 ? -30.288 -8.119  -5.921  1.00 42.73 131 B 1 
ATOM   4328 N N   . PHE B 2  132 ? -29.176 -5.463  -9.392  1.00 50.88 132 B 1 
ATOM   4329 C CA  . PHE B 2  132 ? -29.551 -4.406  -10.325 1.00 50.52 132 B 1 
ATOM   4330 C C   . PHE B 2  132 ? -31.059 -4.435  -10.542 1.00 50.47 132 B 1 
ATOM   4331 O O   . PHE B 2  132 ? -31.602 -5.444  -10.979 1.00 48.76 132 B 1 
ATOM   4332 C CB  . PHE B 2  132 ? -28.795 -4.540  -11.645 1.00 48.00 132 B 1 
ATOM   4333 C CG  . PHE B 2  132 ? -27.382 -3.999  -11.638 1.00 46.09 132 B 1 
ATOM   4334 C CD1 . PHE B 2  132 ? -27.149 -2.634  -11.411 1.00 43.78 132 B 1 
ATOM   4335 C CD2 . PHE B 2  132 ? -26.301 -4.843  -11.938 1.00 42.99 132 B 1 
ATOM   4336 C CE1 . PHE B 2  132 ? -25.849 -2.110  -11.489 1.00 41.29 132 B 1 
ATOM   4337 C CE2 . PHE B 2  132 ? -25.000 -4.324  -12.021 1.00 41.08 132 B 1 
ATOM   4338 C CZ  . PHE B 2  132 ? -24.772 -2.955  -11.799 1.00 40.27 132 B 1 
ATOM   4339 N N   . MET B 2  133 ? -31.714 -3.311  -10.287 1.00 47.45 133 B 1 
ATOM   4340 C CA  . MET B 2  133 ? -33.153 -3.131  -10.434 1.00 48.09 133 B 1 
ATOM   4341 C C   . MET B 2  133 ? -33.448 -2.259  -11.658 1.00 49.34 133 B 1 
ATOM   4342 O O   . MET B 2  133 ? -32.889 -1.173  -11.768 1.00 46.54 133 B 1 
ATOM   4343 C CB  . MET B 2  133 ? -33.750 -2.478  -9.184  1.00 44.94 133 B 1 
ATOM   4344 C CG  . MET B 2  133 ? -33.417 -3.194  -7.877  1.00 41.32 133 B 1 
ATOM   4345 S SD  . MET B 2  133 ? -34.619 -2.838  -6.591  1.00 38.14 133 B 1 
ATOM   4346 C CE  . MET B 2  133 ? -33.842 -3.563  -5.143  1.00 35.49 133 B 1 
ATOM   4347 N N   . PRO B 2  134 ? -34.321 -2.671  -12.581 1.00 48.01 134 B 1 
ATOM   4348 C CA  . PRO B 2  134 ? -34.781 -1.785  -13.631 1.00 45.93 134 B 1 
ATOM   4349 C C   . PRO B 2  134 ? -35.772 -0.805  -13.019 1.00 46.42 134 B 1 
ATOM   4350 O O   . PRO B 2  134 ? -36.791 -1.201  -12.459 1.00 44.92 134 B 1 
ATOM   4351 C CB  . PRO B 2  134 ? -35.421 -2.694  -14.680 1.00 42.84 134 B 1 
ATOM   4352 C CG  . PRO B 2  134 ? -35.954 -3.856  -13.845 1.00 43.35 134 B 1 
ATOM   4353 C CD  . PRO B 2  134 ? -35.100 -3.867  -12.571 1.00 46.83 134 B 1 
ATOM   4354 N N   . SER B 2  135 ? -35.491 0.482   -13.161 1.00 46.30 135 B 1 
ATOM   4355 C CA  . SER B 2  135 ? -36.454 1.518   -12.796 1.00 43.89 135 B 1 
ATOM   4356 C C   . SER B 2  135 ? -37.507 1.626   -13.897 1.00 43.24 135 B 1 
ATOM   4357 O O   . SER B 2  135 ? -37.179 1.932   -15.045 1.00 41.35 135 B 1 
ATOM   4358 C CB  . SER B 2  135 ? -35.734 2.837   -12.540 1.00 40.46 135 B 1 
ATOM   4359 O OG  . SER B 2  135 ? -36.639 3.833   -12.119 1.00 38.48 135 B 1 
ATOM   4360 N N   . ILE B 2  136 ? -38.761 1.353   -13.544 1.00 38.27 136 B 1 
ATOM   4361 C CA  . ILE B 2  136 ? -39.887 1.330   -14.492 1.00 37.49 136 B 1 
ATOM   4362 C C   . ILE B 2  136 ? -40.316 2.749   -14.866 1.00 37.70 136 B 1 
ATOM   4363 O O   . ILE B 2  136 ? -40.471 3.069   -16.043 1.00 35.64 136 B 1 
ATOM   4364 C CB  . ILE B 2  136 ? -41.071 0.529   -13.894 1.00 33.90 136 B 1 
ATOM   4365 C CG1 . ILE B 2  136 ? -40.647 -0.916  -13.527 1.00 30.97 136 B 1 
ATOM   4366 C CG2 . ILE B 2  136 ? -42.257 0.505   -14.878 1.00 30.70 136 B 1 
ATOM   4367 C CD1 . ILE B 2  136 ? -41.719 -1.682  -12.743 1.00 28.30 136 B 1 
ATOM   4368 N N   . ASP B 2  137 ? -40.517 3.603   -13.870 1.00 37.79 137 B 1 
ATOM   4369 C CA  . ASP B 2  137 ? -41.088 4.932   -14.073 1.00 37.22 137 B 1 
ATOM   4370 C C   . ASP B 2  137 ? -40.014 5.932   -14.524 1.00 36.77 137 B 1 
ATOM   4371 O O   . ASP B 2  137 ? -39.470 6.719   -13.751 1.00 34.49 137 B 1 
ATOM   4372 C CB  . ASP B 2  137 ? -41.887 5.385   -12.832 1.00 34.38 137 B 1 
ATOM   4373 C CG  . ASP B 2  137 ? -43.364 4.963   -12.855 1.00 31.32 137 B 1 
ATOM   4374 O OD1 . ASP B 2  137 ? -43.928 4.855   -13.966 1.00 29.74 137 B 1 
ATOM   4375 O OD2 . ASP B 2  137 ? -43.961 4.807   -11.770 1.00 29.30 137 B 1 
ATOM   4376 N N   . VAL B 2  138 ? -39.733 5.928   -15.830 1.00 34.69 138 B 1 
ATOM   4377 C CA  . VAL B 2  138 ? -38.930 6.984   -16.470 1.00 34.17 138 B 1 
ATOM   4378 C C   . VAL B 2  138 ? -39.736 8.280   -16.611 1.00 33.80 138 B 1 
ATOM   4379 O O   . VAL B 2  138 ? -39.163 9.365   -16.587 1.00 31.89 138 B 1 
ATOM   4380 C CB  . VAL B 2  138 ? -38.395 6.525   -17.846 1.00 31.57 138 B 1 
ATOM   4381 C CG1 . VAL B 2  138 ? -37.453 7.556   -18.473 1.00 28.99 138 B 1 
ATOM   4382 C CG2 . VAL B 2  138 ? -37.618 5.208   -17.743 1.00 29.67 138 B 1 
ATOM   4383 N N   . THR B 2  139 ? -41.056 8.175   -16.765 1.00 35.34 139 B 1 
ATOM   4384 C CA  . THR B 2  139 ? -41.917 9.300   -17.151 1.00 35.08 139 B 1 
ATOM   4385 C C   . THR B 2  139 ? -42.418 10.148  -15.993 1.00 34.63 139 B 1 
ATOM   4386 O O   . THR B 2  139 ? -42.316 11.367  -16.064 1.00 32.13 139 B 1 
ATOM   4387 C CB  . THR B 2  139 ? -43.131 8.824   -17.955 1.00 32.41 139 B 1 
ATOM   4388 O OG1 . THR B 2  139 ? -43.762 7.739   -17.320 1.00 30.66 139 B 1 
ATOM   4389 C CG2 . THR B 2  139 ? -42.743 8.365   -19.361 1.00 30.70 139 B 1 
ATOM   4390 N N   . ASN B 2  140 ? -43.043 9.550   -14.991 1.00 32.18 140 B 1 
ATOM   4391 C CA  . ASN B 2  140 ? -43.758 10.311  -13.971 1.00 32.60 140 B 1 
ATOM   4392 C C   . ASN B 2  140 ? -42.872 10.560  -12.748 1.00 32.39 140 B 1 
ATOM   4393 O O   . ASN B 2  140 ? -42.542 9.630   -12.021 1.00 30.17 140 B 1 
ATOM   4394 C CB  . ASN B 2  140 ? -45.086 9.616   -13.611 1.00 30.65 140 B 1 
ATOM   4395 C CG  . ASN B 2  140 ? -46.214 9.924   -14.585 1.00 27.62 140 B 1 
ATOM   4396 O OD1 . ASN B 2  140 ? -46.199 10.870  -15.346 1.00 26.59 140 B 1 
ATOM   4397 N ND2 . ASN B 2  140 ? -47.264 9.134   -14.564 1.00 26.86 140 B 1 
ATOM   4398 N N   . GLU B 2  141 ? -42.584 11.836  -12.496 1.00 29.32 141 B 1 
ATOM   4399 C CA  . GLU B 2  141 ? -41.805 12.296  -11.330 1.00 28.45 141 B 1 
ATOM   4400 C C   . GLU B 2  141 ? -42.366 11.847  -9.969  1.00 28.12 141 B 1 
ATOM   4401 O O   . GLU B 2  141 ? -41.624 11.772  -8.999  1.00 26.91 141 B 1 
ATOM   4402 C CB  . GLU B 2  141 ? -41.794 13.836  -11.307 1.00 26.54 141 B 1 
ATOM   4403 C CG  . GLU B 2  141 ? -40.918 14.483  -12.385 1.00 23.97 141 B 1 
ATOM   4404 C CD  . GLU B 2  141 ? -40.916 16.017  -12.303 1.00 22.88 141 B 1 
ATOM   4405 O OE1 . GLU B 2  141 ? -39.883 16.611  -12.695 1.00 20.90 141 B 1 
ATOM   4406 O OE2 . GLU B 2  141 ? -41.947 16.592  -11.890 1.00 24.14 141 B 1 
ATOM   4407 N N   . SER B 2  142 ? -43.686 11.642  -9.896  1.00 25.73 142 B 1 
ATOM   4408 C CA  . SER B 2  142 ? -44.404 11.723  -8.623  1.00 25.72 142 B 1 
ATOM   4409 C C   . SER B 2  142 ? -44.424 10.463  -7.766  1.00 26.20 142 B 1 
ATOM   4410 O O   . SER B 2  142 ? -44.982 10.528  -6.671  1.00 24.58 142 B 1 
ATOM   4411 C CB  . SER B 2  142 ? -45.854 12.144  -8.880  1.00 22.90 142 B 1 
ATOM   4412 O OG  . SER B 2  142 ? -46.570 11.101  -9.508  1.00 20.73 142 B 1 
ATOM   4413 N N   . ARG B 2  143 ? -43.985 9.322   -8.261  1.00 26.32 143 B 1 
ATOM   4414 C CA  . ARG B 2  143 ? -44.173 8.086   -7.497  1.00 27.75 143 B 1 
ATOM   4415 C C   . ARG B 2  143 ? -43.092 7.904   -6.441  1.00 27.75 143 B 1 
ATOM   4416 O O   . ARG B 2  143 ? -41.929 8.223   -6.672  1.00 25.86 143 B 1 
ATOM   4417 C CB  . ARG B 2  143 ? -44.327 6.860   -8.404  1.00 26.13 143 B 1 
ATOM   4418 C CG  . ARG B 2  143 ? -45.809 6.607   -8.700  1.00 24.25 143 B 1 
ATOM   4419 C CD  . ARG B 2  143 ? -45.965 5.307   -9.480  1.00 23.29 143 B 1 
ATOM   4420 N NE  . ARG B 2  143 ? -47.377 4.940   -9.660  1.00 22.00 143 B 1 
ATOM   4421 C CZ  . ARG B 2  143 ? -47.801 3.870   -10.306 1.00 21.33 143 B 1 
ATOM   4422 N NH1 . ARG B 2  143 ? -46.962 3.063   -10.894 1.00 20.36 143 B 1 
ATOM   4423 N NH2 . ARG B 2  143 ? -49.075 3.596   -10.361 1.00 18.74 143 B 1 
ATOM   4424 N N   . ASN B 2  144 ? -43.542 7.422   -5.292  1.00 26.47 144 B 1 
ATOM   4425 C CA  . ASN B 2  144 ? -42.733 7.187   -4.104  1.00 27.40 144 B 1 
ATOM   4426 C C   . ASN B 2  144 ? -41.591 6.188   -4.365  1.00 27.24 144 B 1 
ATOM   4427 O O   . ASN B 2  144 ? -41.714 5.292   -5.195  1.00 25.40 144 B 1 
ATOM   4428 C CB  . ASN B 2  144 ? -43.639 6.675   -2.964  1.00 25.22 144 B 1 
ATOM   4429 C CG  . ASN B 2  144 ? -44.524 7.751   -2.342  1.00 22.38 144 B 1 
ATOM   4430 O OD1 . ASN B 2  144 ? -44.337 8.943   -2.494  1.00 21.59 144 B 1 
ATOM   4431 N ND2 . ASN B 2  144 ? -45.530 7.345   -1.601  1.00 22.43 144 B 1 
ATOM   4432 N N   . ASP B 2  145 ? -40.541 6.331   -3.573  1.00 28.40 145 B 1 
ATOM   4433 C CA  . ASP B 2  145 ? -39.305 5.533   -3.628  1.00 28.57 145 B 1 
ATOM   4434 C C   . ASP B 2  145 ? -39.480 4.012   -3.399  1.00 28.42 145 B 1 
ATOM   4435 O O   . ASP B 2  145 ? -38.552 3.255   -3.688  1.00 26.67 145 B 1 
ATOM   4436 C CB  . ASP B 2  145 ? -38.328 6.086   -2.570  1.00 25.92 145 B 1 
ATOM   4437 C CG  . ASP B 2  145 ? -37.619 7.388   -2.964  1.00 23.18 145 B 1 
ATOM   4438 O OD1 . ASP B 2  145 ? -37.151 7.482   -4.124  1.00 22.01 145 B 1 
ATOM   4439 O OD2 . ASP B 2  145 ? -37.504 8.276   -2.087  1.00 22.57 145 B 1 
ATOM   4440 N N   . ASP B 2  146 ? -40.623 3.569   -2.879  1.00 24.63 146 B 1 
ATOM   4441 C CA  . ASP B 2  146 ? -40.790 2.204   -2.358  1.00 25.08 146 B 1 
ATOM   4442 C C   . ASP B 2  146 ? -40.851 1.082   -3.414  1.00 25.48 146 B 1 
ATOM   4443 O O   . ASP B 2  146 ? -40.403 -0.035  -3.140  1.00 23.78 146 B 1 
ATOM   4444 C CB  . ASP B 2  146 ? -42.068 2.146   -1.501  1.00 22.62 146 B 1 
ATOM   4445 C CG  . ASP B 2  146 ? -41.969 2.856   -0.146  1.00 20.08 146 B 1 
ATOM   4446 O OD1 . ASP B 2  146 ? -40.857 2.931   0.417   1.00 19.13 146 B 1 
ATOM   4447 O OD2 . ASP B 2  146 ? -43.035 3.299   0.342   1.00 19.17 146 B 1 
ATOM   4448 N N   . ASP B 2  147 ? -41.436 1.333   -4.594  1.00 25.59 147 B 1 
ATOM   4449 C CA  . ASP B 2  147 ? -41.795 0.261   -5.543  1.00 25.98 147 B 1 
ATOM   4450 C C   . ASP B 2  147 ? -40.647 -0.168  -6.485  1.00 26.33 147 B 1 
ATOM   4451 O O   . ASP B 2  147 ? -40.876 -0.680  -7.588  1.00 25.01 147 B 1 
ATOM   4452 C CB  . ASP B 2  147 ? -43.088 0.621   -6.301  1.00 23.99 147 B 1 
ATOM   4453 C CG  . ASP B 2  147 ? -44.399 0.174   -5.640  1.00 21.28 147 B 1 
ATOM   4454 O OD1 . ASP B 2  147 ? -44.374 -0.660  -4.709  1.00 20.23 147 B 1 
ATOM   4455 O OD2 . ASP B 2  147 ? -45.461 0.629   -6.140  1.00 20.60 147 B 1 
ATOM   4456 N N   . ASP B 2  148 ? -39.396 0.023   -6.086  1.00 27.79 148 B 1 
ATOM   4457 C CA  . ASP B 2  148 ? -38.247 -0.378  -6.894  1.00 28.22 148 B 1 
ATOM   4458 C C   . ASP B 2  148 ? -38.112 -1.917  -6.951  1.00 28.46 148 B 1 
ATOM   4459 O O   . ASP B 2  148 ? -37.701 -2.586  -6.002  1.00 27.31 148 B 1 
ATOM   4460 C CB  . ASP B 2  148 ? -36.971 0.348   -6.409  1.00 26.47 148 B 1 
ATOM   4461 C CG  . ASP B 2  148 ? -36.742 1.731   -7.050  1.00 24.10 148 B 1 
ATOM   4462 O OD1 . ASP B 2  148 ? -37.029 1.883   -8.256  1.00 23.16 148 B 1 
ATOM   4463 O OD2 . ASP B 2  148 ? -36.166 2.630   -6.397  1.00 23.49 148 B 1 
ATOM   4464 N N   . THR B 2  149 ? -38.471 -2.504  -8.097  1.00 27.22 149 B 1 
ATOM   4465 C CA  . THR B 2  149 ? -38.455 -3.961  -8.315  1.00 27.38 149 B 1 
ATOM   4466 C C   . THR B 2  149 ? -37.045 -4.507  -8.543  1.00 27.98 149 B 1 
ATOM   4467 O O   . THR B 2  149 ? -36.386 -4.150  -9.515  1.00 26.96 149 B 1 
ATOM   4468 C CB  . THR B 2  149 ? -39.355 -4.357  -9.491  1.00 25.54 149 B 1 
ATOM   4469 O OG1 . THR B 2  149 ? -39.198 -3.498  -10.584 1.00 23.41 149 B 1 
ATOM   4470 C CG2 . THR B 2  149 ? -40.835 -4.348  -9.113  1.00 22.98 149 B 1 
ATOM   4471 N N   . SER B 2  150 ? -36.604 -5.415  -7.690  1.00 26.47 150 B 1 
ATOM   4472 C CA  . SER B 2  150 ? -35.223 -5.928  -7.689  1.00 26.62 150 B 1 
ATOM   4473 C C   . SER B 2  150 ? -34.887 -6.914  -8.823  1.00 27.04 150 B 1 
ATOM   4474 O O   . SER B 2  150 ? -35.264 -8.081  -8.773  1.00 25.90 150 B 1 
ATOM   4475 C CB  . SER B 2  150 ? -34.897 -6.546  -6.324  1.00 25.13 150 B 1 
ATOM   4476 O OG  . SER B 2  150 ? -35.796 -7.580  -6.005  1.00 23.22 150 B 1 
ATOM   4477 N N   . VAL B 2  151 ? -34.085 -6.484  -9.790  1.00 30.21 151 B 1 
ATOM   4478 C CA  . VAL B 2  151 ? -33.357 -7.369  -10.721 1.00 29.91 151 B 1 
ATOM   4479 C C   . VAL B 2  151 ? -32.184 -7.991  -9.989  1.00 30.04 151 B 1 
ATOM   4480 O O   . VAL B 2  151 ? -31.079 -7.453  -10.000 1.00 29.32 151 B 1 
ATOM   4481 C CB  . VAL B 2  151 ? -32.807 -6.627  -11.960 1.00 28.95 151 B 1 
ATOM   4482 C CG1 . VAL B 2  151 ? -32.145 -7.575  -12.971 1.00 26.99 151 B 1 
ATOM   4483 C CG2 . VAL B 2  151 ? -33.842 -5.788  -12.672 1.00 27.61 151 B 1 
ATOM   4484 N N   . CYS B 2  152 ? -32.399 -9.149  -9.408  1.00 27.59 152 B 1 
ATOM   4485 C CA  . CYS B 2  152 ? -31.242 -9.953  -9.055  1.00 27.31 152 B 1 
ATOM   4486 C C   . CYS B 2  152 ? -30.550 -10.394 -10.351 1.00 27.59 152 B 1 
ATOM   4487 O O   . CYS B 2  152 ? -31.094 -11.205 -11.098 1.00 26.98 152 B 1 
ATOM   4488 C CB  . CYS B 2  152 ? -31.641 -11.152 -8.185  1.00 25.77 152 B 1 
ATOM   4489 S SG  . CYS B 2  152 ? -31.978 -10.650 -6.470  1.00 23.37 152 B 1 
ATOM   4490 N N   . LEU B 2  153 ? -29.336 -9.928  -10.579 1.00 30.00 153 B 1 
ATOM   4491 C CA  . LEU B 2  153 ? -28.374 -10.672 -11.402 1.00 29.89 153 B 1 
ATOM   4492 C C   . LEU B 2  153 ? -27.968 -11.943 -10.636 1.00 29.88 153 B 1 
ATOM   4493 O O   . LEU B 2  153 ? -26.805 -12.184 -10.330 1.00 28.91 153 B 1 
ATOM   4494 C CB  . LEU B 2  153 ? -27.181 -9.777  -11.789 1.00 28.89 153 B 1 
ATOM   4495 C CG  . LEU B 2  153 ? -27.427 -8.901  -13.029 1.00 26.63 153 B 1 
ATOM   4496 C CD1 . LEU B 2  153 ? -26.374 -7.806  -13.104 1.00 25.26 153 B 1 
ATOM   4497 C CD2 . LEU B 2  153 ? -27.324 -9.720  -14.320 1.00 26.20 153 B 1 
ATOM   4498 N N   . GLY B 2  154 ? -28.970 -12.721 -10.278 1.00 25.73 154 B 1 
ATOM   4499 C CA  . GLY B 2  154 ? -28.792 -14.000 -9.633  1.00 25.27 154 B 1 
ATOM   4500 C C   . GLY B 2  154 ? -28.253 -14.980 -10.654 1.00 25.41 154 B 1 
ATOM   4501 O O   . GLY B 2  154 ? -29.014 -15.595 -11.393 1.00 24.06 154 B 1 
ATOM   4502 N N   . THR B 2  155 ? -26.952 -15.181 -10.671 1.00 23.86 155 B 1 
ATOM   4503 C CA  . THR B 2  155 ? -26.460 -16.480 -11.108 1.00 23.68 155 B 1 
ATOM   4504 C C   . THR B 2  155 ? -27.026 -17.499 -10.129 1.00 24.03 155 B 1 
ATOM   4505 O O   . THR B 2  155 ? -26.785 -17.392 -8.928  1.00 22.67 155 B 1 
ATOM   4506 C CB  . THR B 2  155 ? -24.929 -16.537 -11.144 1.00 22.03 155 B 1 
ATOM   4507 O OG1 . THR B 2  155 ? -24.380 -16.050 -9.943  1.00 20.14 155 B 1 
ATOM   4508 C CG2 . THR B 2  155 ? -24.365 -15.693 -12.290 1.00 19.99 155 B 1 
ATOM   4509 N N   . ARG B 2  156 ? -27.806 -18.464 -10.614 1.00 20.48 156 B 1 
ATOM   4510 C CA  . ARG B 2  156 ? -28.602 -19.389 -9.782  1.00 21.18 156 B 1 
ATOM   4511 C C   . ARG B 2  156 ? -27.853 -19.984 -8.592  1.00 21.69 156 B 1 
ATOM   4512 O O   . ARG B 2  156 ? -28.362 -19.947 -7.482  1.00 20.82 156 B 1 
ATOM   4513 C CB  . ARG B 2  156 ? -29.110 -20.571 -10.627 1.00 19.89 156 B 1 
ATOM   4514 C CG  . ARG B 2  156 ? -30.424 -20.321 -11.361 1.00 18.00 156 B 1 
ATOM   4515 C CD  . ARG B 2  156 ? -30.846 -21.630 -12.029 1.00 17.22 156 B 1 
ATOM   4516 N NE  . ARG B 2  156 ? -32.168 -21.522 -12.664 1.00 15.84 156 B 1 
ATOM   4517 C CZ  . ARG B 2  156 ? -32.810 -22.500 -13.283 1.00 14.99 156 B 1 
ATOM   4518 N NH1 . ARG B 2  156 ? -32.295 -23.692 -13.406 1.00 14.76 156 B 1 
ATOM   4519 N NH2 . ARG B 2  156 ? -33.996 -22.293 -13.788 1.00 13.79 156 B 1 
ATOM   4520 N N   . GLN B 2  157 ? -26.734 -20.619 -8.853  1.00 19.92 157 B 1 
ATOM   4521 C CA  . GLN B 2  157 ? -26.109 -21.499 -7.863  1.00 20.65 157 B 1 
ATOM   4522 C C   . GLN B 2  157 ? -25.224 -20.786 -6.846  1.00 21.23 157 B 1 
ATOM   4523 O O   . GLN B 2  157 ? -24.875 -21.393 -5.836  1.00 20.20 157 B 1 
ATOM   4524 C CB  . GLN B 2  157 ? -25.306 -22.600 -8.546  1.00 19.34 157 B 1 
ATOM   4525 C CG  . GLN B 2  157 ? -26.177 -23.738 -9.069  1.00 17.44 157 B 1 
ATOM   4526 C CD  . GLN B 2  157 ? -25.344 -24.961 -9.456  1.00 16.28 157 B 1 
ATOM   4527 O OE1 . GLN B 2  157 ? -24.178 -25.082 -9.139  1.00 16.14 157 B 1 
ATOM   4528 N NE2 . GLN B 2  157 ? -25.918 -25.910 -10.146 1.00 15.85 157 B 1 
ATOM   4529 N N   . CYS B 2  158 ? -24.845 -19.551 -7.082  1.00 20.49 158 B 1 
ATOM   4530 C CA  . CYS B 2  158 ? -23.992 -18.858 -6.125  1.00 20.08 158 B 1 
ATOM   4531 C C   . CYS B 2  158 ? -24.820 -18.327 -4.953  1.00 20.94 158 B 1 
ATOM   4532 O O   . CYS B 2  158 ? -24.930 -17.128 -4.729  1.00 20.52 158 B 1 
ATOM   4533 C CB  . CYS B 2  158 ? -23.097 -17.832 -6.819  1.00 18.59 158 B 1 
ATOM   4534 S SG  . CYS B 2  158 ? -22.020 -18.605 -8.056  1.00 16.44 158 B 1 
ATOM   4535 N N   . SER B 2  159 ? -25.361 -19.264 -4.196  1.00 20.67 159 B 1 
ATOM   4536 C CA  . SER B 2  159 ? -26.113 -19.044 -2.959  1.00 20.10 159 B 1 
ATOM   4537 C C   . SER B 2  159 ? -25.316 -18.344 -1.856  1.00 20.71 159 B 1 
ATOM   4538 O O   . SER B 2  159 ? -25.867 -18.037 -0.804  1.00 19.74 159 B 1 
ATOM   4539 C CB  . SER B 2  159 ? -26.581 -20.403 -2.429  1.00 18.78 159 B 1 
ATOM   4540 O OG  . SER B 2  159 ? -25.468 -21.219 -2.128  1.00 17.43 159 B 1 
ATOM   4541 N N   . TRP B 2  160 ? -24.043 -18.097 -2.087  1.00 19.26 160 B 1 
ATOM   4542 C CA  . TRP B 2  160 ? -23.139 -17.448 -1.129  1.00 18.71 160 B 1 
ATOM   4543 C C   . TRP B 2  160 ? -23.562 -16.027 -0.775  1.00 19.01 160 B 1 
ATOM   4544 O O   . TRP B 2  160 ? -23.319 -15.575 0.341   1.00 18.01 160 B 1 
ATOM   4545 C CB  . TRP B 2  160 ? -21.730 -17.448 -1.710  1.00 17.46 160 B 1 
ATOM   4546 C CG  . TRP B 2  160 ? -21.231 -18.803 -2.080  1.00 15.96 160 B 1 
ATOM   4547 C CD1 . TRP B 2  160 ? -21.199 -19.306 -3.323  1.00 14.36 160 B 1 
ATOM   4548 C CD2 . TRP B 2  160 ? -20.721 -19.854 -1.195  1.00 14.48 160 B 1 
ATOM   4549 N NE1 . TRP B 2  160 ? -20.699 -20.598 -3.281  1.00 13.64 160 B 1 
ATOM   4550 C CE2 . TRP B 2  160 ? -20.391 -20.974 -2.004  1.00 14.16 160 B 1 
ATOM   4551 C CE3 . TRP B 2  160 ? -20.504 -19.956 0.188   1.00 14.76 160 B 1 
ATOM   4552 C CZ2 . TRP B 2  160 ? -19.855 -22.155 -1.453  1.00 13.26 160 B 1 
ATOM   4553 C CZ3 . TRP B 2  160 ? -19.968 -21.135 0.737   1.00 13.74 160 B 1 
ATOM   4554 C CH2 . TRP B 2  160 ? -19.645 -22.221 -0.076  1.00 13.44 160 B 1 
ATOM   4555 N N   . PHE B 2  161 ? -24.230 -15.358 -1.663  1.00 19.56 161 B 1 
ATOM   4556 C CA  . PHE B 2  161 ? -24.995 -14.173 -1.331  1.00 20.18 161 B 1 
ATOM   4557 C C   . PHE B 2  161 ? -26.271 -14.615 -0.627  1.00 20.40 161 B 1 
ATOM   4558 O O   . PHE B 2  161 ? -27.338 -14.643 -1.228  1.00 19.58 161 B 1 
ATOM   4559 C CB  . PHE B 2  161 ? -25.293 -13.353 -2.589  1.00 19.21 161 B 1 
ATOM   4560 C CG  . PHE B 2  161 ? -24.052 -12.865 -3.279  1.00 17.50 161 B 1 
ATOM   4561 C CD1 . PHE B 2  161 ? -23.333 -11.811 -2.727  1.00 16.50 161 B 1 
ATOM   4562 C CD2 . PHE B 2  161 ? -23.583 -13.507 -4.437  1.00 16.52 161 B 1 
ATOM   4563 C CE1 . PHE B 2  161 ? -22.134 -11.393 -3.327  1.00 15.52 161 B 1 
ATOM   4564 C CE2 . PHE B 2  161 ? -22.383 -13.097 -5.037  1.00 15.53 161 B 1 
ATOM   4565 C CZ  . PHE B 2  161 ? -21.654 -12.039 -4.480  1.00 15.21 161 B 1 
ATOM   4566 N N   . ALA B 2  162 ? -26.166 -14.967 0.636   1.00 19.02 162 B 1 
ATOM   4567 C CA  . ALA B 2  162 ? -27.331 -15.383 1.418   1.00 19.50 162 B 1 
ATOM   4568 C C   . ALA B 2  162 ? -28.468 -14.346 1.384   1.00 20.48 162 B 1 
ATOM   4569 O O   . ALA B 2  162 ? -29.635 -14.718 1.419   1.00 19.31 162 B 1 
ATOM   4570 C CB  . ALA B 2  162 ? -26.869 -15.643 2.859   1.00 18.00 162 B 1 
ATOM   4571 N N   . GLY B 2  163 ? -28.123 -13.060 1.283   1.00 20.87 163 B 1 
ATOM   4572 C CA  . GLY B 2  163 ? -29.090 -11.971 1.136   1.00 21.43 163 B 1 
ATOM   4573 C C   . GLY B 2  163 ? -29.729 -11.852 -0.248  1.00 22.21 163 B 1 
ATOM   4574 O O   . GLY B 2  163 ? -30.827 -11.308 -0.344  1.00 20.81 163 B 1 
ATOM   4575 N N   . CYS B 2  164 ? -29.124 -12.387 -1.301  1.00 22.12 164 B 1 
ATOM   4576 C CA  . CYS B 2  164 ? -29.803 -12.544 -2.588  1.00 21.89 164 B 1 
ATOM   4577 C C   . CYS B 2  164 ? -30.841 -13.658 -2.450  1.00 22.70 164 B 1 
ATOM   4578 O O   . CYS B 2  164 ? -30.660 -14.781 -2.925  1.00 21.78 164 B 1 
ATOM   4579 C CB  . CYS B 2  164 ? -28.823 -12.807 -3.740  1.00 20.03 164 B 1 
ATOM   4580 S SG  . CYS B 2  164 ? -27.974 -11.284 -4.249  1.00 17.79 164 B 1 
ATOM   4581 N N   . THR B 2  165 ? -31.909 -13.333 -1.769  1.00 20.95 165 B 1 
ATOM   4582 C CA  . THR B 2  165 ? -33.101 -14.156 -1.841  1.00 21.73 165 B 1 
ATOM   4583 C C   . THR B 2  165 ? -33.495 -14.260 -3.310  1.00 22.34 165 B 1 
ATOM   4584 O O   . THR B 2  165 ? -33.309 -13.322 -4.086  1.00 20.88 165 B 1 
ATOM   4585 C CB  . THR B 2  165 ? -34.242 -13.591 -0.985  1.00 19.76 165 B 1 
ATOM   4586 O OG1 . THR B 2  165 ? -34.513 -12.247 -1.283  1.00 17.74 165 B 1 
ATOM   4587 C CG2 . THR B 2  165 ? -33.912 -13.676 0.510   1.00 17.43 165 B 1 
ATOM   4588 N N   . ASN B 2  166 ? -34.059 -15.392 -3.691  1.00 19.93 166 B 1 
ATOM   4589 C CA  . ASN B 2  166 ? -34.756 -15.582 -4.962  1.00 21.71 166 B 1 
ATOM   4590 C C   . ASN B 2  166 ? -35.991 -14.663 -5.020  1.00 22.36 166 B 1 
ATOM   4591 O O   . ASN B 2  166 ? -37.123 -15.144 -5.050  1.00 21.12 166 B 1 
ATOM   4592 C CB  . ASN B 2  166 ? -35.163 -17.067 -5.117  1.00 20.30 166 B 1 
ATOM   4593 C CG  . ASN B 2  166 ? -34.090 -17.986 -5.672  1.00 18.22 166 B 1 
ATOM   4594 O OD1 . ASN B 2  166 ? -33.151 -17.591 -6.326  1.00 17.42 166 B 1 
ATOM   4595 N ND2 . ASN B 2  166 ? -34.239 -19.275 -5.467  1.00 17.81 166 B 1 
ATOM   4596 N N   . ARG B 2  167 ? -35.794 -13.361 -4.986  1.00 20.96 167 B 1 
ATOM   4597 C CA  . ARG B 2  167 ? -36.830 -12.424 -5.389  1.00 21.64 167 B 1 
ATOM   4598 C C   . ARG B 2  167 ? -36.977 -12.619 -6.887  1.00 21.90 167 B 1 
ATOM   4599 O O   . ARG B 2  167 ? -36.273 -12.023 -7.689  1.00 20.93 167 B 1 
ATOM   4600 C CB  . ARG B 2  167 ? -36.511 -10.981 -4.980  1.00 20.63 167 B 1 
ATOM   4601 C CG  . ARG B 2  167 ? -36.759 -10.745 -3.481  1.00 18.86 167 B 1 
ATOM   4602 C CD  . ARG B 2  167 ? -36.599 -9.255  -3.148  1.00 18.01 167 B 1 
ATOM   4603 N NE  . ARG B 2  167 ? -36.868 -8.974  -1.724  1.00 16.85 167 B 1 
ATOM   4604 C CZ  . ARG B 2  167 ? -36.820 -7.774  -1.157  1.00 15.90 167 B 1 
ATOM   4605 N NH1 . ARG B 2  167 ? -36.534 -6.701  -1.840  1.00 15.76 167 B 1 
ATOM   4606 N NH2 . ARG B 2  167 ? -37.049 -7.634  0.114   1.00 14.75 167 B 1 
ATOM   4607 N N   . THR B 2  168 ? -37.855 -13.531 -7.223  1.00 21.54 168 B 1 
ATOM   4608 C CA  . THR B 2  168 ? -38.369 -13.679 -8.573  1.00 22.03 168 B 1 
ATOM   4609 C C   . THR B 2  168 ? -38.833 -12.309 -9.023  1.00 22.49 168 B 1 
ATOM   4610 O O   . THR B 2  168 ? -39.609 -11.660 -8.316  1.00 21.21 168 B 1 
ATOM   4611 C CB  . THR B 2  168 ? -39.562 -14.647 -8.606  1.00 20.03 168 B 1 
ATOM   4612 O OG1 . THR B 2  168 ? -40.456 -14.365 -7.552  1.00 18.12 168 B 1 
ATOM   4613 C CG2 . THR B 2  168 ? -39.105 -16.097 -8.454  1.00 17.93 168 B 1 
ATOM   4614 N N   . TRP B 2  169 ? -38.362 -11.898 -10.174 1.00 21.02 169 B 1 
ATOM   4615 C CA  . TRP B 2  169 ? -38.936 -10.751 -10.848 1.00 21.04 169 B 1 
ATOM   4616 C C   . TRP B 2  169 ? -40.441 -10.973 -10.957 1.00 21.21 169 B 1 
ATOM   4617 O O   . TRP B 2  169 ? -40.893 -11.904 -11.635 1.00 20.31 169 B 1 
ATOM   4618 C CB  . TRP B 2  169 ? -38.339 -10.628 -12.242 1.00 19.66 169 B 1 
ATOM   4619 C CG  . TRP B 2  169 ? -37.004 -10.011 -12.370 1.00 18.06 169 B 1 
ATOM   4620 C CD1 . TRP B 2  169 ? -35.855 -10.396 -11.785 1.00 16.50 169 B 1 
ATOM   4621 C CD2 . TRP B 2  169 ? -36.665 -8.959  -13.308 1.00 16.78 169 B 1 
ATOM   4622 N NE1 . TRP B 2  169 ? -34.806 -9.685  -12.350 1.00 15.80 169 B 1 
ATOM   4623 C CE2 . TRP B 2  169 ? -35.260 -8.832  -13.329 1.00 16.11 169 B 1 
ATOM   4624 C CE3 . TRP B 2  169 ? -37.405 -8.164  -14.198 1.00 16.58 169 B 1 
ATOM   4625 C CZ2 . TRP B 2  169 ? -34.616 -8.001  -14.262 1.00 15.22 169 B 1 
ATOM   4626 C CZ3 . TRP B 2  169 ? -36.761 -7.308  -15.095 1.00 15.84 169 B 1 
ATOM   4627 C CH2 . TRP B 2  169 ? -35.385 -7.255  -15.153 1.00 15.56 169 B 1 
ATOM   4628 N N   . ASN B 2  170 ? -41.209 -10.120 -10.299 1.00 20.03 170 B 1 
ATOM   4629 C CA  . ASN B 2  170 ? -42.629 -10.065 -10.581 1.00 20.96 170 B 1 
ATOM   4630 C C   . ASN B 2  170 ? -42.847 -9.518  -12.000 1.00 21.53 170 B 1 
ATOM   4631 O O   . ASN B 2  170 ? -41.957 -8.938  -12.620 1.00 20.60 170 B 1 
ATOM   4632 C CB  . ASN B 2  170 ? -43.355 -9.279  -9.477  1.00 19.40 170 B 1 
ATOM   4633 C CG  . ASN B 2  170 ? -43.807 -10.168 -8.321  1.00 17.17 170 B 1 
ATOM   4634 O OD1 . ASN B 2  170 ? -43.980 -11.363 -8.441  1.00 16.35 170 B 1 
ATOM   4635 N ND2 . ASN B 2  170 ? -44.064 -9.588  -7.173  1.00 17.11 170 B 1 
ATOM   4636 N N   . SER B 2  171 ? -44.071 -9.697  -12.489 1.00 20.54 171 B 1 
ATOM   4637 C CA  . SER B 2  171 ? -44.488 -9.567  -13.898 1.00 20.83 171 B 1 
ATOM   4638 C C   . SER B 2  171 ? -44.081 -8.305  -14.666 1.00 21.50 171 B 1 
ATOM   4639 O O   . SER B 2  171 ? -44.014 -8.347  -15.894 1.00 20.42 171 B 1 
ATOM   4640 C CB  . SER B 2  171 ? -46.012 -9.629  -13.919 1.00 18.79 171 B 1 
ATOM   4641 O OG  . SER B 2  171 ? -46.560 -8.628  -13.083 1.00 16.62 171 B 1 
ATOM   4642 N N   . SER B 2  172 ? -43.924 -7.172  -13.999 1.00 24.12 172 B 1 
ATOM   4643 C CA  . SER B 2  172 ? -43.857 -5.860  -14.652 1.00 24.31 172 B 1 
ATOM   4644 C C   . SER B 2  172 ? -42.453 -5.419  -15.056 1.00 25.40 172 B 1 
ATOM   4645 O O   . SER B 2  172 ? -42.290 -4.310  -15.555 1.00 23.98 172 B 1 
ATOM   4646 C CB  . SER B 2  172 ? -44.515 -4.809  -13.758 1.00 21.85 172 B 1 
ATOM   4647 O OG  . SER B 2  172 ? -43.897 -4.796  -12.490 1.00 19.43 172 B 1 
ATOM   4648 N N   . ALA B 2  173 ? -41.450 -6.244  -14.833 1.00 27.42 173 B 1 
ATOM   4649 C CA  . ALA B 2  173 ? -40.069 -5.899  -15.135 1.00 28.00 173 B 1 
ATOM   4650 C C   . ALA B 2  173 ? -39.884 -5.683  -16.644 1.00 29.00 173 B 1 
ATOM   4651 O O   . ALA B 2  173 ? -40.025 -6.601  -17.454 1.00 27.78 173 B 1 
ATOM   4652 C CB  . ALA B 2  173 ? -39.175 -7.000  -14.579 1.00 25.92 173 B 1 
ATOM   4653 N N   . VAL B 2  174 ? -39.590 -4.439  -17.022 1.00 32.35 174 B 1 
ATOM   4654 C CA  . VAL B 2  174 ? -39.382 -4.073  -18.423 1.00 33.13 174 B 1 
ATOM   4655 C C   . VAL B 2  174 ? -38.095 -4.739  -18.902 1.00 34.87 174 B 1 
ATOM   4656 O O   . VAL B 2  174 ? -37.033 -4.490  -18.326 1.00 33.75 174 B 1 
ATOM   4657 C CB  . VAL B 2  174 ? -39.331 -2.545  -18.607 1.00 30.90 174 B 1 
ATOM   4658 C CG1 . VAL B 2  174 ? -39.148 -2.163  -20.076 1.00 27.82 174 B 1 
ATOM   4659 C CG2 . VAL B 2  174 ? -40.635 -1.895  -18.121 1.00 27.96 174 B 1 
ATOM   4660 N N   . PRO B 2  175 ? -38.155 -5.569  -19.950 1.00 35.31 175 B 1 
ATOM   4661 C CA  . PRO B 2  175 ? -36.948 -6.168  -20.488 1.00 36.07 175 B 1 
ATOM   4662 C C   . PRO B 2  175 ? -36.006 -5.072  -20.980 1.00 37.84 175 B 1 
ATOM   4663 O O   . PRO B 2  175 ? -36.424 -4.168  -21.702 1.00 37.00 175 B 1 
ATOM   4664 C CB  . PRO B 2  175 ? -37.412 -7.117  -21.591 1.00 33.37 175 B 1 
ATOM   4665 C CG  . PRO B 2  175 ? -38.777 -6.577  -22.000 1.00 33.20 175 B 1 
ATOM   4666 C CD  . PRO B 2  175 ? -39.313 -5.970  -20.707 1.00 34.95 175 B 1 
ATOM   4667 N N   . LEU B 2  176 ? -34.746 -5.167  -20.616 1.00 45.09 176 B 1 
ATOM   4668 C CA  . LEU B 2  176 ? -33.720 -4.238  -21.077 1.00 45.46 176 B 1 
ATOM   4669 C C   . LEU B 2  176 ? -33.622 -4.311  -22.602 1.00 44.81 176 B 1 
ATOM   4670 O O   . LEU B 2  176 ? -33.215 -5.320  -23.183 1.00 43.82 176 B 1 
ATOM   4671 C CB  . LEU B 2  176 ? -32.376 -4.553  -20.404 1.00 44.12 176 B 1 
ATOM   4672 C CG  . LEU B 2  176 ? -32.286 -4.129  -18.925 1.00 42.05 176 B 1 
ATOM   4673 C CD1 . LEU B 2  176 ? -31.069 -4.768  -18.274 1.00 40.75 176 B 1 
ATOM   4674 C CD2 . LEU B 2  176 ? -32.137 -2.619  -18.765 1.00 41.99 176 B 1 
ATOM   4675 N N   . ILE B 2  177 ? -34.022 -3.227  -23.244 1.00 41.41 177 B 1 
ATOM   4676 C CA  . ILE B 2  177 ? -34.063 -3.138  -24.700 1.00 41.36 177 B 1 
ATOM   4677 C C   . ILE B 2  177 ? -32.631 -3.024  -25.227 1.00 42.00 177 B 1 
ATOM   4678 O O   . ILE B 2  177 ? -31.824 -2.257  -24.707 1.00 40.01 177 B 1 
ATOM   4679 C CB  . ILE B 2  177 ? -34.973 -1.972  -25.149 1.00 38.46 177 B 1 
ATOM   4680 C CG1 . ILE B 2  177 ? -36.397 -2.117  -24.557 1.00 36.16 177 B 1 
ATOM   4681 C CG2 . ILE B 2  177 ? -35.042 -1.907  -26.689 1.00 36.43 177 B 1 
ATOM   4682 C CD1 . ILE B 2  177 ? -37.325 -0.922  -24.824 1.00 33.97 177 B 1 
ATOM   4683 N N   . GLY B 2  178 ? -32.339 -3.754  -26.297 1.00 42.91 178 B 1 
ATOM   4684 C CA  . GLY B 2  178 ? -31.046 -3.664  -26.986 1.00 42.29 178 B 1 
ATOM   4685 C C   . GLY B 2  178 ? -29.965 -4.615  -26.479 1.00 42.00 178 B 1 
ATOM   4686 O O   . GLY B 2  178 ? -28.825 -4.526  -26.929 1.00 39.71 178 B 1 
ATOM   4687 N N   . LEU B 2  179 ? -30.326 -5.532  -25.597 1.00 44.89 179 B 1 
ATOM   4688 C CA  . LEU B 2  179 ? -29.447 -6.662  -25.302 1.00 44.46 179 B 1 
ATOM   4689 C C   . LEU B 2  179 ? -29.257 -7.523  -26.549 1.00 43.57 179 B 1 
ATOM   4690 O O   . LEU B 2  179 ? -30.245 -7.953  -27.148 1.00 41.82 179 B 1 
ATOM   4691 C CB  . LEU B 2  179 ? -30.037 -7.506  -24.169 1.00 41.92 179 B 1 
ATOM   4692 C CG  . LEU B 2  179 ? -29.382 -7.149  -22.834 1.00 39.64 179 B 1 
ATOM   4693 C CD1 . LEU B 2  179 ? -30.371 -7.448  -21.724 1.00 37.75 179 B 1 
ATOM   4694 C CD2 . LEU B 2  179 ? -28.103 -7.968  -22.622 1.00 38.40 179 B 1 
ATOM   4695 N N   . PRO B 2  180 ? -28.015 -7.802  -26.929 1.00 42.25 180 B 1 
ATOM   4696 C CA  . PRO B 2  180 ? -27.771 -8.762  -27.981 1.00 41.99 180 B 1 
ATOM   4697 C C   . PRO B 2  180 ? -28.243 -10.141 -27.510 1.00 41.90 180 B 1 
ATOM   4698 O O   . PRO B 2  180 ? -27.953 -10.567 -26.394 1.00 39.77 180 B 1 
ATOM   4699 C CB  . PRO B 2  180 ? -26.266 -8.685  -28.258 1.00 38.99 180 B 1 
ATOM   4700 C CG  . PRO B 2  180 ? -25.668 -8.202  -26.938 1.00 38.68 180 B 1 
ATOM   4701 C CD  . PRO B 2  180 ? -26.769 -7.335  -26.336 1.00 40.72 180 B 1 
ATOM   4702 N N   . ASN B 2  181 ? -28.948 -10.851 -28.385 1.00 41.02 181 B 1 
ATOM   4703 C CA  . ASN B 2  181 ? -29.244 -12.270 -28.192 1.00 40.90 181 B 1 
ATOM   4704 C C   . ASN B 2  181 ? -27.958 -13.085 -28.382 1.00 40.71 181 B 1 
ATOM   4705 O O   . ASN B 2  181 ? -27.789 -13.797 -29.373 1.00 38.42 181 B 1 
ATOM   4706 C CB  . ASN B 2  181 ? -30.368 -12.718 -29.153 1.00 38.09 181 B 1 
ATOM   4707 C CG  . ASN B 2  181 ? -31.772 -12.617 -28.580 1.00 35.46 181 B 1 
ATOM   4708 O OD1 . ASN B 2  181 ? -31.996 -12.473 -27.402 1.00 33.89 181 B 1 
ATOM   4709 N ND2 . ASN B 2  181 ? -32.779 -12.755 -29.415 1.00 34.04 181 B 1 
ATOM   4710 N N   . THR B 2  182 ? -27.035 -12.936 -27.457 1.00 39.38 182 B 1 
ATOM   4711 C CA  . THR B 2  182 ? -25.863 -13.807 -27.394 1.00 39.39 182 B 1 
ATOM   4712 C C   . THR B 2  182 ? -26.224 -15.078 -26.637 1.00 39.01 182 B 1 
ATOM   4713 O O   . THR B 2  182 ? -27.128 -15.083 -25.803 1.00 36.88 182 B 1 
ATOM   4714 C CB  . THR B 2  182 ? -24.651 -13.100 -26.768 1.00 36.50 182 B 1 
ATOM   4715 O OG1 . THR B 2  182 ? -24.981 -12.570 -25.510 1.00 34.61 182 B 1 
ATOM   4716 C CG2 . THR B 2  182 ? -24.161 -11.942 -27.642 1.00 33.68 182 B 1 
ATOM   4717 N N   . GLN B 2  183 ? -25.530 -16.165 -26.928 1.00 37.03 183 B 1 
ATOM   4718 C CA  . GLN B 2  183 ? -25.745 -17.426 -26.206 1.00 37.88 183 B 1 
ATOM   4719 C C   . GLN B 2  183 ? -25.503 -17.279 -24.699 1.00 38.64 183 B 1 
ATOM   4720 O O   . GLN B 2  183 ? -26.137 -17.972 -23.911 1.00 36.89 183 B 1 
ATOM   4721 C CB  . GLN B 2  183 ? -24.823 -18.513 -26.769 1.00 35.52 183 B 1 
ATOM   4722 C CG  . GLN B 2  183 ? -25.288 -19.030 -28.143 1.00 32.81 183 B 1 
ATOM   4723 C CD  . GLN B 2  183 ? -24.431 -20.197 -28.651 1.00 30.27 183 B 1 
ATOM   4724 O OE1 . GLN B 2  183 ? -23.366 -20.497 -28.156 1.00 28.88 183 B 1 
ATOM   4725 N NE2 . GLN B 2  183 ? -24.868 -20.900 -29.669 1.00 28.77 183 B 1 
ATOM   4726 N N   . ASP B 2  184 ? -24.638 -16.346 -24.334 1.00 37.75 184 B 1 
ATOM   4727 C CA  . ASP B 2  184 ? -24.215 -16.138 -22.947 1.00 37.43 184 B 1 
ATOM   4728 C C   . ASP B 2  184 ? -25.232 -15.339 -22.119 1.00 37.50 184 B 1 
ATOM   4729 O O   . ASP B 2  184 ? -25.358 -15.560 -20.917 1.00 36.04 184 B 1 
ATOM   4730 C CB  . ASP B 2  184 ? -22.858 -15.429 -22.945 1.00 35.05 184 B 1 
ATOM   4731 C CG  . ASP B 2  184 ? -21.780 -16.209 -23.696 1.00 32.35 184 B 1 
ATOM   4732 O OD1 . ASP B 2  184 ? -21.819 -17.458 -23.650 1.00 30.71 184 B 1 
ATOM   4733 O OD2 . ASP B 2  184 ? -20.957 -15.540 -24.358 1.00 30.75 184 B 1 
ATOM   4734 N N   . TYR B 2  185 ? -25.965 -14.429 -22.747 1.00 34.68 185 B 1 
ATOM   4735 C CA  . TYR B 2  185 ? -26.987 -13.617 -22.094 1.00 34.26 185 B 1 
ATOM   4736 C C   . TYR B 2  185 ? -28.363 -13.987 -22.641 1.00 33.87 185 B 1 
ATOM   4737 O O   . TYR B 2  185 ? -28.841 -13.425 -23.628 1.00 32.87 185 B 1 
ATOM   4738 C CB  . TYR B 2  185 ? -26.683 -12.127 -22.257 1.00 32.96 185 B 1 
ATOM   4739 C CG  . TYR B 2  185 ? -25.450 -11.667 -21.512 1.00 30.88 185 B 1 
ATOM   4740 C CD1 . TYR B 2  185 ? -25.531 -11.301 -20.153 1.00 29.27 185 B 1 
ATOM   4741 C CD2 . TYR B 2  185 ? -24.211 -11.597 -22.178 1.00 28.90 185 B 1 
ATOM   4742 C CE1 . TYR B 2  185 ? -24.390 -10.861 -19.469 1.00 27.32 185 B 1 
ATOM   4743 C CE2 . TYR B 2  185 ? -23.065 -11.162 -21.497 1.00 27.36 185 B 1 
ATOM   4744 C CZ  . TYR B 2  185 ? -23.158 -10.790 -20.143 1.00 27.13 185 B 1 
ATOM   4745 O OH  . TYR B 2  185 ? -22.037 -10.356 -19.483 1.00 25.18 185 B 1 
ATOM   4746 N N   . LYS B 2  186 ? -29.024 -14.924 -21.984 1.00 32.38 186 B 1 
ATOM   4747 C CA  . LYS B 2  186 ? -30.425 -15.209 -22.256 1.00 31.94 186 B 1 
ATOM   4748 C C   . LYS B 2  186 ? -31.285 -14.370 -21.327 1.00 31.56 186 B 1 
ATOM   4749 O O   . LYS B 2  186 ? -31.227 -14.508 -20.109 1.00 30.18 186 B 1 
ATOM   4750 C CB  . LYS B 2  186 ? -30.741 -16.706 -22.152 1.00 31.00 186 B 1 
ATOM   4751 C CG  . LYS B 2  186 ? -30.371 -17.433 -23.453 1.00 28.90 186 B 1 
ATOM   4752 C CD  . LYS B 2  186 ? -30.765 -18.908 -23.364 1.00 27.31 186 B 1 
ATOM   4753 C CE  . LYS B 2  186 ? -30.428 -19.610 -24.680 1.00 25.26 186 B 1 
ATOM   4754 N NZ  . LYS B 2  186 ? -30.734 -21.049 -24.619 1.00 23.20 186 B 1 
ATOM   4755 N N   . TRP B 2  187 ? -32.147 -13.574 -21.925 1.00 30.80 187 B 1 
ATOM   4756 C CA  . TRP B 2  187 ? -33.392 -13.219 -21.278 1.00 29.86 187 B 1 
ATOM   4757 C C   . TRP B 2  187 ? -34.160 -14.518 -21.076 1.00 29.72 187 B 1 
ATOM   4758 O O   . TRP B 2  187 ? -34.651 -15.095 -22.048 1.00 28.08 187 B 1 
ATOM   4759 C CB  . TRP B 2  187 ? -34.163 -12.232 -22.155 1.00 27.87 187 B 1 
ATOM   4760 C CG  . TRP B 2  187 ? -33.650 -10.842 -22.047 1.00 25.90 187 B 1 
ATOM   4761 C CD1 . TRP B 2  187 ? -32.735 -10.259 -22.838 1.00 24.38 187 B 1 
ATOM   4762 C CD2 . TRP B 2  187 ? -34.008 -9.861  -21.029 1.00 24.10 187 B 1 
ATOM   4763 N NE1 . TRP B 2  187 ? -32.484 -8.970  -22.376 1.00 22.76 187 B 1 
ATOM   4764 C CE2 . TRP B 2  187 ? -33.232 -8.697  -21.261 1.00 22.53 187 B 1 
ATOM   4765 C CE3 . TRP B 2  187 ? -34.894 -9.858  -19.937 1.00 23.20 187 B 1 
ATOM   4766 C CZ2 . TRP B 2  187 ? -33.311 -7.581  -20.409 1.00 21.17 187 B 1 
ATOM   4767 C CZ3 . TRP B 2  187 ? -34.987 -8.735  -19.099 1.00 22.60 187 B 1 
ATOM   4768 C CH2 . TRP B 2  187 ? -34.197 -7.617  -19.325 1.00 22.30 187 B 1 
ATOM   4769 N N   . VAL B 2  188 ? -34.195 -15.030 -19.858 1.00 28.64 188 B 1 
ATOM   4770 C CA  . VAL B 2  188 ? -34.878 -16.313 -19.601 1.00 27.68 188 B 1 
ATOM   4771 C C   . VAL B 2  188 ? -36.369 -16.137 -19.783 1.00 27.74 188 B 1 
ATOM   4772 O O   . VAL B 2  188 ? -36.976 -16.836 -20.589 1.00 26.41 188 B 1 
ATOM   4773 C CB  . VAL B 2  188 ? -34.536 -16.897 -18.220 1.00 25.62 188 B 1 
ATOM   4774 C CG1 . VAL B 2  188 ? -35.388 -18.115 -17.855 1.00 23.11 188 B 1 
ATOM   4775 C CG2 . VAL B 2  188 ? -33.082 -17.385 -18.218 1.00 23.20 188 B 1 
ATOM   4776 N N   . ASP B 2  189 ? -36.930 -15.189 -19.068 1.00 26.49 189 B 1 
ATOM   4777 C CA  . ASP B 2  189 ? -38.359 -14.952 -19.124 1.00 26.40 189 B 1 
ATOM   4778 C C   . ASP B 2  189 ? -38.626 -13.452 -19.110 1.00 26.84 189 B 1 
ATOM   4779 O O   . ASP B 2  189 ? -37.829 -12.684 -18.569 1.00 25.35 189 B 1 
ATOM   4780 C CB  . ASP B 2  189 ? -39.036 -15.695 -17.961 1.00 24.11 189 B 1 
ATOM   4781 C CG  . ASP B 2  189 ? -40.467 -16.115 -18.283 1.00 21.57 189 B 1 
ATOM   4782 O OD1 . ASP B 2  189 ? -41.017 -15.595 -19.285 1.00 20.29 189 B 1 
ATOM   4783 O OD2 . ASP B 2  189 ? -41.004 -16.941 -17.518 1.00 19.93 189 B 1 
ATOM   4784 N N   . ARG B 2  190 ? -39.750 -13.017 -19.679 1.00 27.89 190 B 1 
ATOM   4785 C CA  . ARG B 2  190 ? -40.151 -11.601 -19.640 1.00 27.89 190 B 1 
ATOM   4786 C C   . ARG B 2  190 ? -40.201 -11.070 -18.213 1.00 27.75 190 B 1 
ATOM   4787 O O   . ARG B 2  190 ? -39.969 -9.888  -18.005 1.00 26.13 190 B 1 
ATOM   4788 C CB  . ARG B 2  190 ? -41.525 -11.409 -20.299 1.00 26.18 190 B 1 
ATOM   4789 C CG  . ARG B 2  190 ? -41.445 -11.334 -21.830 1.00 24.04 190 B 1 
ATOM   4790 C CD  . ARG B 2  190 ? -42.831 -11.012 -22.383 1.00 22.87 190 B 1 
ATOM   4791 N NE  . ARG B 2  190 ? -42.817 -10.852 -23.848 1.00 21.65 190 B 1 
ATOM   4792 C CZ  . ARG B 2  190 ? -43.865 -10.582 -24.608 1.00 20.10 190 B 1 
ATOM   4793 N NH1 . ARG B 2  190 ? -45.056 -10.436 -24.103 1.00 19.54 190 B 1 
ATOM   4794 N NH2 . ARG B 2  190 ? -43.726 -10.455 -25.899 1.00 18.35 190 B 1 
ATOM   4795 N N   . ASN B 2  191 ? -40.502 -11.950 -17.274 1.00 26.83 191 B 1 
ATOM   4796 C CA  . ASN B 2  191 ? -40.657 -11.654 -15.859 1.00 27.01 191 B 1 
ATOM   4797 C C   . ASN B 2  191 ? -39.400 -11.949 -15.022 1.00 27.24 191 B 1 
ATOM   4798 O O   . ASN B 2  191 ? -39.415 -11.677 -13.831 1.00 25.83 191 B 1 
ATOM   4799 C CB  . ASN B 2  191 ? -41.847 -12.476 -15.343 1.00 24.87 191 B 1 
ATOM   4800 C CG  . ASN B 2  191 ? -43.179 -12.100 -15.965 1.00 22.46 191 B 1 
ATOM   4801 O OD1 . ASN B 2  191 ? -43.340 -11.149 -16.703 1.00 21.54 191 B 1 
ATOM   4802 N ND2 . ASN B 2  191 ? -44.200 -12.875 -15.690 1.00 21.70 191 B 1 
ATOM   4803 N N   . SER B 2  192 ? -38.366 -12.547 -15.584 1.00 26.24 192 B 1 
ATOM   4804 C CA  . SER B 2  192 ? -37.210 -13.030 -14.807 1.00 26.03 192 B 1 
ATOM   4805 C C   . SER B 2  192 ? -35.895 -12.319 -15.109 1.00 26.52 192 B 1 
ATOM   4806 O O   . SER B 2  192 ? -34.878 -12.646 -14.510 1.00 25.55 192 B 1 
ATOM   4807 C CB  . SER B 2  192 ? -37.074 -14.550 -14.907 1.00 24.01 192 B 1 
ATOM   4808 O OG  . SER B 2  192 ? -36.832 -14.945 -16.230 1.00 21.90 192 B 1 
ATOM   4809 N N   . GLY B 2  193 ? -35.936 -11.324 -15.982 1.00 28.18 193 B 1 
ATOM   4810 C CA  . GLY B 2  193 ? -34.813 -10.423 -16.187 1.00 27.97 193 B 1 
ATOM   4811 C C   . GLY B 2  193 ? -33.569 -11.045 -16.815 1.00 28.72 193 B 1 
ATOM   4812 O O   . GLY B 2  193 ? -33.595 -12.086 -17.472 1.00 27.50 193 B 1 
ATOM   4813 N N   . LEU B 2  194 ? -32.467 -10.324 -16.628 1.00 32.26 194 B 1 
ATOM   4814 C CA  . LEU B 2  194 ? -31.143 -10.729 -17.088 1.00 32.28 194 B 1 
ATOM   4815 C C   . LEU B 2  194 ? -30.621 -11.883 -16.238 1.00 32.47 194 B 1 
ATOM   4816 O O   . LEU B 2  194 ? -29.985 -11.682 -15.211 1.00 31.69 194 B 1 
ATOM   4817 C CB  . LEU B 2  194 ? -30.196 -9.526  -16.990 1.00 31.00 194 B 1 
ATOM   4818 C CG  . LEU B 2  194 ? -30.067 -8.754  -18.297 1.00 28.85 194 B 1 
ATOM   4819 C CD1 . LEU B 2  194 ? -29.593 -7.340  -17.989 1.00 27.28 194 B 1 
ATOM   4820 C CD2 . LEU B 2  194 ? -29.055 -9.455  -19.203 1.00 27.23 194 B 1 
ATOM   4821 N N   . THR B 2  195 ? -30.847 -13.072 -16.707 1.00 29.16 195 B 1 
ATOM   4822 C CA  . THR B 2  195 ? -30.134 -14.226 -16.186 1.00 28.94 195 B 1 
ATOM   4823 C C   . THR B 2  195 ? -28.966 -14.510 -17.099 1.00 29.14 195 B 1 
ATOM   4824 O O   . THR B 2  195 ? -29.119 -14.699 -18.309 1.00 27.63 195 B 1 
ATOM   4825 C CB  . THR B 2  195 ? -31.036 -15.437 -16.043 1.00 27.16 195 B 1 
ATOM   4826 O OG1 . THR B 2  195 ? -31.767 -15.559 -17.222 1.00 25.13 195 B 1 
ATOM   4827 C CG2 . THR B 2  195 ? -32.015 -15.297 -14.878 1.00 24.46 195 B 1 
ATOM   4828 N N   . TRP B 2  196 ? -27.811 -14.521 -16.503 1.00 29.27 196 B 1 
ATOM   4829 C CA  . TRP B 2  196 ? -26.638 -14.982 -17.228 1.00 29.11 196 B 1 
ATOM   4830 C C   . TRP B 2  196 ? -26.758 -16.495 -17.408 1.00 29.02 196 B 1 
ATOM   4831 O O   . TRP B 2  196 ? -26.767 -17.239 -16.429 1.00 27.51 196 B 1 
ATOM   4832 C CB  . TRP B 2  196 ? -25.388 -14.539 -16.491 1.00 27.47 196 B 1 
ATOM   4833 C CG  . TRP B 2  196 ? -24.234 -14.292 -17.394 1.00 25.55 196 B 1 
ATOM   4834 C CD1 . TRP B 2  196 ? -24.230 -13.438 -18.436 1.00 23.98 196 B 1 
ATOM   4835 C CD2 . TRP B 2  196 ? -22.897 -14.835 -17.307 1.00 24.15 196 B 1 
ATOM   4836 N NE1 . TRP B 2  196 ? -22.960 -13.398 -18.993 1.00 22.59 196 B 1 
ATOM   4837 C CE2 . TRP B 2  196 ? -22.104 -14.204 -18.304 1.00 22.20 196 B 1 
ATOM   4838 C CE3 . TRP B 2  196 ? -22.268 -15.746 -16.452 1.00 22.36 196 B 1 
ATOM   4839 C CZ2 . TRP B 2  196 ? -20.725 -14.411 -18.400 1.00 20.54 196 B 1 
ATOM   4840 C CZ3 . TRP B 2  196 ? -20.892 -15.967 -16.555 1.00 21.97 196 B 1 
ATOM   4841 C CH2 . TRP B 2  196 ? -20.132 -15.291 -17.505 1.00 21.60 196 B 1 
ATOM   4842 N N   . SER B 2  197 ? -26.935 -16.948 -18.638 1.00 27.51 197 B 1 
ATOM   4843 C CA  . SER B 2  197 ? -27.070 -18.379 -18.938 1.00 26.55 197 B 1 
ATOM   4844 C C   . SER B 2  197 ? -25.728 -19.066 -19.106 1.00 26.47 197 B 1 
ATOM   4845 O O   . SER B 2  197 ? -25.698 -20.264 -19.382 1.00 25.13 197 B 1 
ATOM   4846 C CB  . SER B 2  197 ? -27.937 -18.612 -20.175 1.00 24.72 197 B 1 
ATOM   4847 O OG  . SER B 2  197 ? -27.246 -18.335 -21.371 1.00 22.98 197 B 1 
ATOM   4848 N N   . GLY B 2  198 ? -24.639 -18.298 -18.996 1.00 26.81 198 B 1 
ATOM   4849 C CA  . GLY B 2  198 ? -23.324 -18.896 -18.913 1.00 26.73 198 B 1 
ATOM   4850 C C   . GLY B 2  198 ? -23.246 -19.849 -17.725 1.00 27.05 198 B 1 
ATOM   4851 O O   . GLY B 2  198 ? -24.026 -19.744 -16.781 1.00 25.68 198 B 1 
ATOM   4852 N N   . ASN B 2  199 ? -22.308 -20.782 -17.795 1.00 24.84 199 B 1 
ATOM   4853 C CA  . ASN B 2  199 ? -22.109 -21.745 -16.717 1.00 25.27 199 B 1 
ATOM   4854 C C   . ASN B 2  199 ? -22.074 -21.041 -15.355 1.00 25.76 199 B 1 
ATOM   4855 O O   . ASN B 2  199 ? -21.566 -19.930 -15.247 1.00 24.56 199 B 1 
ATOM   4856 C CB  . ASN B 2  199 ? -20.810 -22.531 -16.966 1.00 23.32 199 B 1 
ATOM   4857 C CG  . ASN B 2  199 ? -20.971 -23.681 -17.942 1.00 20.93 199 B 1 
ATOM   4858 O OD1 . ASN B 2  199 ? -22.051 -24.157 -18.217 1.00 20.03 199 B 1 
ATOM   4859 N ND2 . ASN B 2  199 ? -19.884 -24.184 -18.478 1.00 20.13 199 B 1 
ATOM   4860 N N   . ASP B 2  200 ? -22.538 -21.745 -14.331 1.00 25.12 200 B 1 
ATOM   4861 C CA  . ASP B 2  200 ? -22.644 -21.356 -12.910 1.00 25.34 200 B 1 
ATOM   4862 C C   . ASP B 2  200 ? -21.310 -20.958 -12.234 1.00 25.64 200 B 1 
ATOM   4863 O O   . ASP B 2  200 ? -21.041 -21.253 -11.065 1.00 24.47 200 B 1 
ATOM   4864 C CB  . ASP B 2  200 ? -23.283 -22.525 -12.136 1.00 23.42 200 B 1 
ATOM   4865 C CG  . ASP B 2  200 ? -24.778 -22.709 -12.381 1.00 21.25 200 B 1 
ATOM   4866 O OD1 . ASP B 2  200 ? -25.487 -21.688 -12.489 1.00 19.98 200 B 1 
ATOM   4867 O OD2 . ASP B 2  200 ? -25.221 -23.875 -12.389 1.00 19.64 200 B 1 
ATOM   4868 N N   . THR B 2  201 ? -20.456 -20.319 -12.984 1.00 25.04 201 B 1 
ATOM   4869 C CA  . THR B 2  201 ? -19.222 -19.742 -12.515 1.00 25.16 201 B 1 
ATOM   4870 C C   . THR B 2  201 ? -19.580 -18.587 -11.599 1.00 25.84 201 B 1 
ATOM   4871 O O   . THR B 2  201 ? -19.980 -17.514 -12.044 1.00 24.73 201 B 1 
ATOM   4872 C CB  . THR B 2  201 ? -18.356 -19.312 -13.698 1.00 23.35 201 B 1 
ATOM   4873 O OG1 . THR B 2  201 ? -19.102 -18.673 -14.705 1.00 21.14 201 B 1 
ATOM   4874 C CG2 . THR B 2  201 ? -17.701 -20.508 -14.364 1.00 20.60 201 B 1 
ATOM   4875 N N   . CYS B 2  202 ? -19.431 -18.842 -10.319 1.00 29.00 202 B 1 
ATOM   4876 C CA  . CYS B 2  202 ? -19.582 -17.826 -9.290  1.00 29.13 202 B 1 
ATOM   4877 C C   . CYS B 2  202 ? -18.828 -16.550 -9.669  1.00 29.78 202 B 1 
ATOM   4878 O O   . CYS B 2  202 ? -17.829 -16.606 -10.382 1.00 29.04 202 B 1 
ATOM   4879 C CB  . CYS B 2  202 ? -19.062 -18.373 -7.951  1.00 27.18 202 B 1 
ATOM   4880 S SG  . CYS B 2  202 ? -20.176 -19.595 -7.213  1.00 24.64 202 B 1 
ATOM   4881 N N   . LEU B 2  203 ? -19.274 -15.435 -9.117  1.00 33.02 203 B 1 
ATOM   4882 C CA  . LEU B 2  203 ? -18.760 -14.076 -9.367  1.00 33.11 203 B 1 
ATOM   4883 C C   . LEU B 2  203 ? -17.228 -13.970 -9.486  1.00 33.05 203 B 1 
ATOM   4884 O O   . LEU B 2  203 ? -16.727 -13.159 -10.258 1.00 32.09 203 B 1 
ATOM   4885 C CB  . LEU B 2  203 ? -19.269 -13.174 -8.231  1.00 31.65 203 B 1 
ATOM   4886 C CG  . LEU B 2  203 ? -20.318 -12.155 -8.716  1.00 29.52 203 B 1 
ATOM   4887 C CD1 . LEU B 2  203 ? -21.607 -12.249 -7.938  1.00 28.07 203 B 1 
ATOM   4888 C CD2 . LEU B 2  203 ? -19.784 -10.735 -8.594  1.00 27.96 203 B 1 
ATOM   4889 N N   . TYR B 2  204 ? -16.506 -14.794 -8.756  1.00 30.08 204 B 1 
ATOM   4890 C CA  . TYR B 2  204 ? -15.049 -14.820 -8.727  1.00 30.13 204 B 1 
ATOM   4891 C C   . TYR B 2  204 ? -14.392 -15.636 -9.846  1.00 30.22 204 B 1 
ATOM   4892 O O   . TYR B 2  204 ? -13.306 -15.278 -10.284 1.00 28.85 204 B 1 
ATOM   4893 C CB  . TYR B 2  204 ? -14.638 -15.396 -7.381  1.00 28.28 204 B 1 
ATOM   4894 C CG  . TYR B 2  204 ? -15.060 -14.574 -6.183  1.00 26.18 204 B 1 
ATOM   4895 C CD1 . TYR B 2  204 ? -14.174 -13.618 -5.664  1.00 24.79 204 B 1 
ATOM   4896 C CD2 . TYR B 2  204 ? -16.300 -14.793 -5.554  1.00 24.41 204 B 1 
ATOM   4897 C CE1 . TYR B 2  204 ? -14.503 -12.919 -4.503  1.00 22.62 204 B 1 
ATOM   4898 C CE2 . TYR B 2  204 ? -16.639 -14.091 -4.389  1.00 22.33 204 B 1 
ATOM   4899 C CZ  . TYR B 2  204 ? -15.728 -13.168 -3.855  1.00 21.49 204 B 1 
ATOM   4900 O OH  . TYR B 2  204 ? -16.024 -12.524 -2.691  1.00 20.21 204 B 1 
ATOM   4901 N N   . SER B 2  205 ? -14.979 -16.761 -10.252 1.00 29.11 205 B 1 
ATOM   4902 C CA  . SER B 2  205 ? -14.257 -17.805 -10.995 1.00 28.91 205 B 1 
ATOM   4903 C C   . SER B 2  205 ? -14.460 -17.807 -12.503 1.00 29.39 205 B 1 
ATOM   4904 O O   . SER B 2  205 ? -13.913 -18.681 -13.175 1.00 27.82 205 B 1 
ATOM   4905 C CB  . SER B 2  205 ? -14.550 -19.196 -10.431 1.00 26.55 205 B 1 
ATOM   4906 O OG  . SER B 2  205 ? -15.822 -19.639 -10.820 1.00 24.44 205 B 1 
ATOM   4907 N N   . CYS B 2  206 ? -15.193 -16.848 -13.055 1.00 30.62 206 B 1 
ATOM   4908 C CA  . CYS B 2  206 ? -15.377 -16.775 -14.502 1.00 30.32 206 B 1 
ATOM   4909 C C   . CYS B 2  206 ? -14.057 -16.364 -15.177 1.00 30.01 206 B 1 
ATOM   4910 O O   . CYS B 2  206 ? -13.874 -15.189 -15.497 1.00 29.09 206 B 1 
ATOM   4911 C CB  . CYS B 2  206 ? -16.517 -15.814 -14.869 1.00 28.47 206 B 1 
ATOM   4912 S SG  . CYS B 2  206 ? -18.023 -15.937 -13.875 1.00 26.51 206 B 1 
ATOM   4913 N N   . GLN B 2  207 ? -13.133 -17.297 -15.337 1.00 32.32 207 B 1 
ATOM   4914 C CA  . GLN B 2  207 ? -11.813 -17.059 -15.930 1.00 32.93 207 B 1 
ATOM   4915 C C   . GLN B 2  207 ? -11.910 -16.625 -17.393 1.00 33.92 207 B 1 
ATOM   4916 O O   . GLN B 2  207 ? -11.414 -15.568 -17.760 1.00 32.16 207 B 1 
ATOM   4917 C CB  . GLN B 2  207 ? -10.953 -18.329 -15.851 1.00 29.90 207 B 1 
ATOM   4918 C CG  . GLN B 2  207 ? -10.417 -18.645 -14.450 1.00 26.97 207 B 1 
ATOM   4919 C CD  . GLN B 2  207 ? -9.410  -19.802 -14.474 1.00 24.91 207 B 1 
ATOM   4920 O OE1 . GLN B 2  207 ? -9.200  -20.468 -15.471 1.00 23.93 207 B 1 
ATOM   4921 N NE2 . GLN B 2  207 ? -8.732  -20.073 -13.383 1.00 23.56 207 B 1 
ATOM   4922 N N   . ASN B 2  208 ? -12.531 -17.467 -18.215 1.00 32.16 208 B 1 
ATOM   4923 C CA  . ASN B 2  208 ? -12.456 -17.345 -19.671 1.00 32.74 208 B 1 
ATOM   4924 C C   . ASN B 2  208 ? -13.571 -16.515 -20.298 1.00 34.02 208 B 1 
ATOM   4925 O O   . ASN B 2  208 ? -13.467 -16.163 -21.471 1.00 32.06 208 B 1 
ATOM   4926 C CB  . ASN B 2  208 ? -12.443 -18.751 -20.291 1.00 29.07 208 B 1 
ATOM   4927 C CG  . ASN B 2  208 ? -11.096 -19.439 -20.198 1.00 25.57 208 B 1 
ATOM   4928 O OD1 . ASN B 2  208 ? -10.090 -18.881 -19.822 1.00 23.98 208 B 1 
ATOM   4929 N ND2 . ASN B 2  208 ? -11.041 -20.701 -20.562 1.00 23.47 208 B 1 
ATOM   4930 N N   . GLN B 2  209 ? -14.644 -16.253 -19.574 1.00 36.36 209 B 1 
ATOM   4931 C CA  . GLN B 2  209 ? -15.735 -15.494 -20.154 1.00 37.17 209 B 1 
ATOM   4932 C C   . GLN B 2  209 ? -15.371 -14.020 -20.151 1.00 38.18 209 B 1 
ATOM   4933 O O   . GLN B 2  209 ? -15.042 -13.441 -19.114 1.00 36.22 209 B 1 
ATOM   4934 C CB  . GLN B 2  209 ? -17.053 -15.811 -19.457 1.00 34.27 209 B 1 
ATOM   4935 C CG  . GLN B 2  209 ? -17.652 -17.101 -20.047 1.00 30.99 209 B 1 
ATOM   4936 C CD  . GLN B 2  209 ? -18.804 -17.647 -19.227 1.00 28.66 209 B 1 
ATOM   4937 O OE1 . GLN B 2  209 ? -18.862 -17.478 -18.027 1.00 27.06 209 B 1 
ATOM   4938 N NE2 . GLN B 2  209 ? -19.752 -18.332 -19.825 1.00 25.93 209 B 1 
ATOM   4939 N N   . THR B 2  210 ? -15.447 -13.417 -21.332 1.00 41.85 210 B 1 
ATOM   4940 C CA  . THR B 2  210 ? -15.320 -11.978 -21.526 1.00 42.56 210 B 1 
ATOM   4941 C C   . THR B 2  210 ? -16.442 -11.290 -20.764 1.00 44.93 210 B 1 
ATOM   4942 O O   . THR B 2  210 ? -17.552 -11.118 -21.268 1.00 42.57 210 B 1 
ATOM   4943 C CB  . THR B 2  210 ? -15.384 -11.613 -23.018 1.00 37.83 210 B 1 
ATOM   4944 O OG1 . THR B 2  210 ? -16.396 -12.351 -23.660 1.00 34.62 210 B 1 
ATOM   4945 C CG2 . THR B 2  210 ? -14.061 -11.922 -23.722 1.00 33.03 210 B 1 
ATOM   4946 N N   . LYS B 2  211 ? -16.164 -10.925 -19.521 1.00 51.81 211 B 1 
ATOM   4947 C CA  . LYS B 2  211 ? -17.116 -10.239 -18.666 1.00 53.40 211 B 1 
ATOM   4948 C C   . LYS B 2  211 ? -17.374 -8.872  -19.264 1.00 56.83 211 B 1 
ATOM   4949 O O   . LYS B 2  211 ? -16.460 -8.056  -19.349 1.00 54.24 211 B 1 
ATOM   4950 C CB  . LYS B 2  211 ? -16.570 -10.138 -17.242 1.00 49.71 211 B 1 
ATOM   4951 C CG  . LYS B 2  211 ? -16.474 -11.507 -16.562 1.00 45.19 211 B 1 
ATOM   4952 C CD  . LYS B 2  211 ? -15.848 -11.345 -15.174 1.00 42.32 211 B 1 
ATOM   4953 C CE  . LYS B 2  211 ? -15.667 -12.721 -14.543 1.00 38.45 211 B 1 
ATOM   4954 N NZ  . LYS B 2  211 ? -14.834 -12.630 -13.328 1.00 35.98 211 B 1 
ATOM   4955 N N   . GLY B 2  212 ? -18.604 -8.649  -19.675 1.00 65.24 212 B 1 
ATOM   4956 C CA  . GLY B 2  212 ? -19.026 -7.347  -20.156 1.00 67.58 212 B 1 
ATOM   4957 C C   . GLY B 2  212 ? -18.880 -6.278  -19.078 1.00 70.60 212 B 1 
ATOM   4958 O O   . GLY B 2  212 ? -18.893 -6.569  -17.879 1.00 70.27 212 B 1 
ATOM   4959 N N   . LEU B 2  213 ? -18.793 -5.036  -19.520 1.00 74.34 213 B 1 
ATOM   4960 C CA  . LEU B 2  213 ? -18.603 -3.888  -18.643 1.00 75.88 213 B 1 
ATOM   4961 C C   . LEU B 2  213 ? -19.682 -3.793  -17.554 1.00 75.67 213 B 1 
ATOM   4962 O O   . LEU B 2  213 ? -19.367 -3.465  -16.420 1.00 75.07 213 B 1 
ATOM   4963 C CB  . LEU B 2  213 ? -18.587 -2.636  -19.522 1.00 77.43 213 B 1 
ATOM   4964 C CG  . LEU B 2  213 ? -18.115 -1.375  -18.781 1.00 75.45 213 B 1 
ATOM   4965 C CD1 . LEU B 2  213 ? -16.614 -1.403  -18.512 1.00 66.33 213 B 1 
ATOM   4966 C CD2 . LEU B 2  213 ? -18.421 -0.159  -19.646 1.00 68.05 213 B 1 
ATOM   4967 N N   . LEU B 2  214 ? -20.930 -4.142  -17.870 1.00 74.19 214 B 1 
ATOM   4968 C CA  . LEU B 2  214 ? -22.030 -4.145  -16.901 1.00 73.18 214 B 1 
ATOM   4969 C C   . LEU B 2  214 ? -21.785 -5.125  -15.749 1.00 72.02 214 B 1 
ATOM   4970 O O   . LEU B 2  214 ? -22.021 -4.796  -14.589 1.00 70.52 214 B 1 
ATOM   4971 C CB  . LEU B 2  214 ? -23.338 -4.485  -17.635 1.00 72.76 214 B 1 
ATOM   4972 C CG  . LEU B 2  214 ? -24.593 -4.332  -16.754 1.00 69.76 214 B 1 
ATOM   4973 C CD1 . LEU B 2  214 ? -24.846 -2.874  -16.385 1.00 64.32 214 B 1 
ATOM   4974 C CD2 . LEU B 2  214 ? -25.812 -4.857  -17.503 1.00 64.41 214 B 1 
ATOM   4975 N N   . TYR B 2  215 ? -21.277 -6.307  -16.063 1.00 67.44 215 B 1 
ATOM   4976 C CA  . TYR B 2  215 ? -20.938 -7.299  -15.046 1.00 66.37 215 B 1 
ATOM   4977 C C   . TYR B 2  215 ? -19.730 -6.863  -14.213 1.00 67.27 215 B 1 
ATOM   4978 O O   . TYR B 2  215 ? -19.720 -7.016  -12.993 1.00 66.39 215 B 1 
ATOM   4979 C CB  . TYR B 2  215 ? -20.679 -8.642  -15.728 1.00 63.50 215 B 1 
ATOM   4980 C CG  . TYR B 2  215 ? -20.337 -9.736  -14.747 1.00 57.78 215 B 1 
ATOM   4981 C CD1 . TYR B 2  215 ? -18.998 -10.011 -14.422 1.00 51.70 215 B 1 
ATOM   4982 C CD2 . TYR B 2  215 ? -21.371 -10.468 -14.130 1.00 50.23 215 B 1 
ATOM   4983 C CE1 . TYR B 2  215 ? -18.692 -11.021 -13.500 1.00 46.51 215 B 1 
ATOM   4984 C CE2 . TYR B 2  215 ? -21.075 -11.479 -13.213 1.00 46.43 215 B 1 
ATOM   4985 C CZ  . TYR B 2  215 ? -19.731 -11.756 -12.903 1.00 46.18 215 B 1 
ATOM   4986 O OH  . TYR B 2  215 ? -19.440 -12.757 -12.016 1.00 43.13 215 B 1 
ATOM   4987 N N   . GLN B 2  216 ? -18.735 -6.271  -14.863 1.00 68.36 216 B 1 
ATOM   4988 C CA  . GLN B 2  216 ? -17.578 -5.718  -14.163 1.00 69.68 216 B 1 
ATOM   4989 C C   . GLN B 2  216 ? -17.978 -4.552  -13.250 1.00 70.12 216 B 1 
ATOM   4990 O O   . GLN B 2  216 ? -17.480 -4.458  -12.132 1.00 70.00 216 B 1 
ATOM   4991 C CB  . GLN B 2  216 ? -16.530 -5.275  -15.179 1.00 69.12 216 B 1 
ATOM   4992 C CG  . GLN B 2  216 ? -15.864 -6.457  -15.895 1.00 67.96 216 B 1 
ATOM   4993 C CD  . GLN B 2  216 ? -14.823 -5.983  -16.907 1.00 65.77 216 B 1 
ATOM   4994 O OE1 . GLN B 2  216 ? -14.935 -4.927  -17.498 1.00 61.84 216 B 1 
ATOM   4995 N NE2 . GLN B 2  216 ? -13.786 -6.746  -17.148 1.00 60.71 216 B 1 
ATOM   4996 N N   . LEU B 2  217 ? -18.919 -3.716  -13.686 1.00 74.44 217 B 1 
ATOM   4997 C CA  . LEU B 2  217 ? -19.475 -2.628  -12.892 1.00 74.86 217 B 1 
ATOM   4998 C C   . LEU B 2  217 ? -20.256 -3.146  -11.681 1.00 74.11 217 B 1 
ATOM   4999 O O   . LEU B 2  217 ? -20.041 -2.673  -10.568 1.00 73.17 217 B 1 
ATOM   5000 C CB  . LEU B 2  217 ? -20.366 -1.771  -13.802 1.00 75.94 217 B 1 
ATOM   5001 C CG  . LEU B 2  217 ? -21.008 -0.579  -13.073 1.00 74.45 217 B 1 
ATOM   5002 C CD1 . LEU B 2  217 ? -19.956 0.406   -12.575 1.00 67.61 217 B 1 
ATOM   5003 C CD2 . LEU B 2  217 ? -21.941 0.142   -14.036 1.00 68.71 217 B 1 
ATOM   5004 N N   . PHE B 2  218 ? -21.105 -4.146  -11.885 1.00 69.27 218 B 1 
ATOM   5005 C CA  . PHE B 2  218 ? -21.781 -4.827  -10.783 1.00 67.37 218 B 1 
ATOM   5006 C C   . PHE B 2  218 ? -20.764 -5.326  -9.763  1.00 67.62 218 B 1 
ATOM   5007 O O   . PHE B 2  218 ? -20.913 -5.108  -8.567  1.00 66.07 218 B 1 
ATOM   5008 C CB  . PHE B 2  218 ? -22.618 -5.993  -11.316 1.00 64.11 218 B 1 
ATOM   5009 C CG  . PHE B 2  218 ? -23.174 -6.855  -10.204 1.00 58.03 218 B 1 
ATOM   5010 C CD1 . PHE B 2  218 ? -22.491 -8.014  -9.795  1.00 52.19 218 B 1 
ATOM   5011 C CD2 . PHE B 2  218 ? -24.324 -6.447  -9.507  1.00 50.63 218 B 1 
ATOM   5012 C CE1 . PHE B 2  218 ? -22.956 -8.754  -8.694  1.00 46.88 218 B 1 
ATOM   5013 C CE2 . PHE B 2  218 ? -24.790 -7.184  -8.409  1.00 46.31 218 B 1 
ATOM   5014 C CZ  . PHE B 2  218 ? -24.100 -8.331  -8.000  1.00 46.34 218 B 1 
ATOM   5015 N N   . ARG B 2  219 ? -19.705 -5.928  -10.252 1.00 66.90 219 B 1 
ATOM   5016 C CA  . ARG B 2  219 ? -18.656 -6.452  -9.392  1.00 66.23 219 B 1 
ATOM   5017 C C   . ARG B 2  219 ? -17.882 -5.360  -8.661  1.00 66.99 219 B 1 
ATOM   5018 O O   . ARG B 2  219 ? -17.578 -5.539  -7.487  1.00 65.40 219 B 1 
ATOM   5019 C CB  . ARG B 2  219 ? -17.757 -7.339  -10.241 1.00 63.44 219 B 1 
ATOM   5020 C CG  . ARG B 2  219 ? -16.909 -8.215  -9.335  1.00 57.96 219 B 1 
ATOM   5021 C CD  . ARG B 2  219 ? -16.105 -9.156  -10.205 1.00 54.18 219 B 1 
ATOM   5022 N NE  . ARG B 2  219 ? -15.351 -10.050 -9.351  1.00 50.18 219 B 1 
ATOM   5023 C CZ  . ARG B 2  219 ? -14.571 -11.010 -9.744  1.00 46.43 219 B 1 
ATOM   5024 N NH1 . ARG B 2  219 ? -14.426 -11.307 -10.997 1.00 43.76 219 B 1 
ATOM   5025 N NH2 . ARG B 2  219 ? -13.906 -11.681 -8.859  1.00 41.51 219 B 1 
ATOM   5026 N N   . ASN B 2  220 ? -17.599 -4.248  -9.311  1.00 69.48 220 B 1 
ATOM   5027 C CA  . ASN B 2  220 ? -16.977 -3.074  -8.691  1.00 69.88 220 B 1 
ATOM   5028 C C   . ASN B 2  220 ? -17.831 -2.564  -7.521  1.00 69.46 220 B 1 
ATOM   5029 O O   . ASN B 2  220 ? -17.324 -2.430  -6.407  1.00 68.90 220 B 1 
ATOM   5030 C CB  . ASN B 2  220 ? -16.755 -2.001  -9.771  1.00 69.64 220 B 1 
ATOM   5031 C CG  . ASN B 2  220 ? -16.353 -0.649  -9.202  1.00 68.57 220 B 1 
ATOM   5032 O OD1 . ASN B 2  220 ? -17.194 0.152   -8.871  1.00 61.82 220 B 1 
ATOM   5033 N ND2 . ASN B 2  220 ? -15.077 -0.370  -9.084  1.00 63.12 220 B 1 
ATOM   5034 N N   . LEU B 2  221 ? -19.129 -2.375  -7.753  1.00 69.87 221 B 1 
ATOM   5035 C CA  . LEU B 2  221 ? -20.060 -1.930  -6.722  1.00 69.01 221 B 1 
ATOM   5036 C C   . LEU B 2  221 ? -20.206 -2.974  -5.615  1.00 67.47 221 B 1 
ATOM   5037 O O   . LEU B 2  221 ? -19.998 -2.668  -4.442  1.00 65.22 221 B 1 
ATOM   5038 C CB  . LEU B 2  221 ? -21.412 -1.611  -7.375  1.00 68.81 221 B 1 
ATOM   5039 C CG  . LEU B 2  221 ? -21.396 -0.358  -8.262  1.00 68.18 221 B 1 
ATOM   5040 C CD1 . LEU B 2  221 ? -22.724 -0.239  -9.006  1.00 63.68 221 B 1 
ATOM   5041 C CD2 . LEU B 2  221 ? -21.183 0.913   -7.442  1.00 65.39 221 B 1 
ATOM   5042 N N   . PHE B 2  222 ? -20.480 -4.216  -5.982  1.00 62.83 222 B 1 
ATOM   5043 C CA  . PHE B 2  222 ? -20.662 -5.307  -5.043  1.00 61.34 222 B 1 
ATOM   5044 C C   . PHE B 2  222 ? -19.458 -5.468  -4.120  1.00 60.54 222 B 1 
ATOM   5045 O O   . PHE B 2  222 ? -19.593 -5.553  -2.905  1.00 58.46 222 B 1 
ATOM   5046 C CB  . PHE B 2  222 ? -20.944 -6.611  -5.811  1.00 58.95 222 B 1 
ATOM   5047 C CG  . PHE B 2  222 ? -21.223 -7.733  -4.851  1.00 56.10 222 B 1 
ATOM   5048 C CD1 . PHE B 2  222 ? -20.152 -8.456  -4.300  1.00 51.95 222 B 1 
ATOM   5049 C CD2 . PHE B 2  222 ? -22.512 -7.839  -4.299  1.00 50.46 222 B 1 
ATOM   5050 C CE1 . PHE B 2  222 ? -20.348 -9.205  -3.133  1.00 48.48 222 B 1 
ATOM   5051 C CE2 . PHE B 2  222 ? -22.712 -8.584  -3.134  1.00 47.55 222 B 1 
ATOM   5052 C CZ  . PHE B 2  222 ? -21.617 -9.226  -2.527  1.00 47.24 222 B 1 
ATOM   5053 N N   . CYS B 2  223 ? -18.273 -5.462  -4.688  1.00 65.00 223 B 1 
ATOM   5054 C CA  . CYS B 2  223 ? -17.060 -5.637  -3.910  1.00 63.41 223 B 1 
ATOM   5055 C C   . CYS B 2  223 ? -16.734 -4.419  -3.055  1.00 61.76 223 B 1 
ATOM   5056 O O   . CYS B 2  223 ? -16.157 -4.560  -1.981  1.00 59.06 223 B 1 
ATOM   5057 C CB  . CYS B 2  223 ? -15.932 -6.024  -4.854  1.00 61.99 223 B 1 
ATOM   5058 S SG  . CYS B 2  223 ? -16.224 -7.643  -5.623  1.00 58.26 223 B 1 
ATOM   5059 N N   . SER B 2  224 ? -17.149 -3.242  -3.489  1.00 65.48 224 B 1 
ATOM   5060 C CA  . SER B 2  224 ? -16.980 -2.020  -2.706  1.00 63.71 224 B 1 
ATOM   5061 C C   . SER B 2  224 ? -17.883 -1.986  -1.471  1.00 61.59 224 B 1 
ATOM   5062 O O   . SER B 2  224 ? -17.452 -1.495  -0.429  1.00 58.21 224 B 1 
ATOM   5063 C CB  . SER B 2  224 ? -17.235 -0.793  -3.574  1.00 62.13 224 B 1 
ATOM   5064 O OG  . SER B 2  224 ? -16.320 -0.760  -4.646  1.00 59.57 224 B 1 
ATOM   5065 N N   . TYR B 2  225 ? -19.102 -2.510  -1.565  1.00 61.32 225 B 1 
ATOM   5066 C CA  . TYR B 2  225 ? -20.063 -2.554  -0.454  1.00 59.04 225 B 1 
ATOM   5067 C C   . TYR B 2  225 ? -20.025 -3.856  0.336   1.00 55.96 225 B 1 
ATOM   5068 O O   . TYR B 2  225 ? -19.990 -3.828  1.565   1.00 52.14 225 B 1 
ATOM   5069 C CB  . TYR B 2  225 ? -21.480 -2.293  -0.975  1.00 57.13 225 B 1 
ATOM   5070 C CG  . TYR B 2  225 ? -21.667 -0.901  -1.519  1.00 58.99 225 B 1 
ATOM   5071 C CD1 . TYR B 2  225 ? -21.547 0.213   -0.669  1.00 55.43 225 B 1 
ATOM   5072 C CD2 . TYR B 2  225 ? -21.919 -0.711  -2.887  1.00 55.37 225 B 1 
ATOM   5073 C CE1 . TYR B 2  225 ? -21.634 1.505   -1.188  1.00 55.44 225 B 1 
ATOM   5074 C CE2 . TYR B 2  225 ? -22.009 0.577   -3.418  1.00 55.25 225 B 1 
ATOM   5075 C CZ  . TYR B 2  225 ? -21.844 1.684   -2.569  1.00 56.70 225 B 1 
ATOM   5076 O OH  . TYR B 2  225 ? -21.862 2.932   -3.103  1.00 51.93 225 B 1 
ATOM   5077 N N   . GLY B 2  226 ? -19.985 -4.981  -0.341  1.00 48.36 226 B 1 
ATOM   5078 C CA  . GLY B 2  226 ? -20.070 -6.297  0.293   1.00 45.90 226 B 1 
ATOM   5079 C C   . GLY B 2  226 ? -18.937 -6.584  1.272   1.00 44.67 226 B 1 
ATOM   5080 O O   . GLY B 2  226 ? -19.114 -7.332  2.229   1.00 41.77 226 B 1 
ATOM   5081 N N   . LEU B 2  227 ? -17.789 -5.940  1.093   1.00 41.08 227 B 1 
ATOM   5082 C CA  . LEU B 2  227 ? -16.703 -5.994  2.073   1.00 40.04 227 B 1 
ATOM   5083 C C   . LEU B 2  227 ? -17.026 -5.264  3.386   1.00 39.34 227 B 1 
ATOM   5084 O O   . LEU B 2  227 ? -16.394 -5.554  4.395   1.00 37.44 227 B 1 
ATOM   5085 C CB  . LEU B 2  227 ? -15.429 -5.401  1.448   1.00 37.43 227 B 1 
ATOM   5086 C CG  . LEU B 2  227 ? -14.716 -6.352  0.475   1.00 34.87 227 B 1 
ATOM   5087 C CD1 . LEU B 2  227 ? -13.678 -5.577  -0.331  1.00 33.04 227 B 1 
ATOM   5088 C CD2 . LEU B 2  227 ? -13.993 -7.480  1.208   1.00 32.88 227 B 1 
ATOM   5089 N N   . THR B 2  228 ? -17.948 -4.305  3.372   1.00 38.22 228 B 1 
ATOM   5090 C CA  . THR B 2  228 ? -18.291 -3.487  4.542   1.00 37.87 228 B 1 
ATOM   5091 C C   . THR B 2  228 ? -19.574 -3.921  5.232   1.00 37.24 228 B 1 
ATOM   5092 O O   . THR B 2  228 ? -19.587 -4.025  6.453   1.00 34.97 228 B 1 
ATOM   5093 C CB  . THR B 2  228 ? -18.376 -1.988  4.211   1.00 35.25 228 B 1 
ATOM   5094 O OG1 . THR B 2  228 ? -19.091 -1.703  3.028   1.00 33.35 228 B 1 
ATOM   5095 C CG2 . THR B 2  228 ? -16.983 -1.398  4.018   1.00 32.14 228 B 1 
ATOM   5096 N N   . GLU B 2  229 ? -20.637 -4.139  4.482   1.00 33.66 229 B 1 
ATOM   5097 C CA  . GLU B 2  229 ? -21.958 -4.438  5.052   1.00 32.67 229 B 1 
ATOM   5098 C C   . GLU B 2  229 ? -22.187 -5.923  5.305   1.00 32.68 229 B 1 
ATOM   5099 O O   . GLU B 2  229 ? -22.841 -6.282  6.284   1.00 30.86 229 B 1 
ATOM   5100 C CB  . GLU B 2  229 ? -23.070 -3.934  4.130   1.00 29.86 229 B 1 
ATOM   5101 C CG  . GLU B 2  229 ? -23.199 -2.413  4.152   1.00 27.23 229 B 1 
ATOM   5102 C CD  . GLU B 2  229 ? -24.392 -1.909  3.335   1.00 25.38 229 B 1 
ATOM   5103 O OE1 . GLU B 2  229 ? -24.691 -0.703  3.465   1.00 23.45 229 B 1 
ATOM   5104 O OE2 . GLU B 2  229 ? -24.965 -2.704  2.558   1.00 24.60 229 B 1 
ATOM   5105 N N   . ALA B 2  230 ? -21.668 -6.772  4.445   1.00 32.19 230 B 1 
ATOM   5106 C CA  . ALA B 2  230 ? -21.804 -8.182  4.708   1.00 31.55 230 B 1 
ATOM   5107 C C   . ALA B 2  230 ? -21.046 -8.470  6.005   1.00 31.42 230 B 1 
ATOM   5108 O O   . ALA B 2  230 ? -19.819 -8.440  6.039   1.00 29.92 230 B 1 
ATOM   5109 C CB  . ALA B 2  230 ? -21.319 -9.011  3.516   1.00 29.13 230 B 1 
ATOM   5110 N N   . HIS B 2  231 ? -21.775 -8.852  7.034   1.00 28.08 231 B 1 
ATOM   5111 C CA  . HIS B 2  231 ? -21.235 -9.586  8.182   1.00 27.85 231 B 1 
ATOM   5112 C C   . HIS B 2  231 ? -20.433 -10.830 7.762   1.00 28.30 231 B 1 
ATOM   5113 O O   . HIS B 2  231 ? -19.861 -11.543 8.593   1.00 26.91 231 B 1 
ATOM   5114 C CB  . HIS B 2  231 ? -22.408 -10.037 9.073   1.00 25.41 231 B 1 
ATOM   5115 C CG  . HIS B 2  231 ? -23.098 -8.937  9.840   1.00 22.99 231 B 1 
ATOM   5116 N ND1 . HIS B 2  231 ? -22.478 -7.975  10.607  1.00 21.14 231 B 1 
ATOM   5117 C CD2 . HIS B 2  231 ? -24.450 -8.754  10.002  1.00 20.76 231 B 1 
ATOM   5118 C CE1 . HIS B 2  231 ? -23.428 -7.230  11.198  1.00 20.02 231 B 1 
ATOM   5119 N NE2 . HIS B 2  231 ? -24.638 -7.686  10.861  1.00 19.75 231 B 1 
ATOM   5120 N N   . GLY B 2  232 ? -20.440 -11.113 6.496   1.00 28.25 232 B 1 
ATOM   5121 C CA  . GLY B 2  232 ? -19.965 -12.297 5.851   1.00 28.12 232 B 1 
ATOM   5122 C C   . GLY B 2  232 ? -18.480 -12.261 5.528   1.00 28.82 232 B 1 
ATOM   5123 O O   . GLY B 2  232 ? -17.780 -11.261 5.547   1.00 27.46 232 B 1 
ATOM   5124 N N   . LYS B 2  233 ? -18.034 -13.460 5.254   1.00 30.10 233 B 1 
ATOM   5125 C CA  . LYS B 2  233 ? -16.647 -13.888 5.371   1.00 29.74 233 B 1 
ATOM   5126 C C   . LYS B 2  233 ? -15.839 -13.755 4.083   1.00 30.39 233 B 1 
ATOM   5127 O O   . LYS B 2  233 ? -14.725 -14.261 4.043   1.00 28.90 233 B 1 
ATOM   5128 C CB  . LYS B 2  233 ? -16.691 -15.341 5.844   1.00 27.24 233 B 1 
ATOM   5129 C CG  . LYS B 2  233 ? -17.319 -15.516 7.235   1.00 24.66 233 B 1 
ATOM   5130 C CD  . LYS B 2  233 ? -17.493 -17.001 7.532   1.00 23.10 233 B 1 
ATOM   5131 C CE  . LYS B 2  233 ? -18.009 -17.217 8.945   1.00 21.06 233 B 1 
ATOM   5132 N NZ  . LYS B 2  233 ? -18.222 -18.655 9.220   1.00 19.27 233 B 1 
ATOM   5133 N N   . TRP B 2  234 ? -16.399 -13.179 3.022   1.00 32.38 234 B 1 
ATOM   5134 C CA  . TRP B 2  234 ? -15.873 -13.372 1.676   1.00 32.11 234 B 1 
ATOM   5135 C C   . TRP B 2  234 ? -15.178 -12.127 1.140   1.00 32.89 234 B 1 
ATOM   5136 O O   . TRP B 2  234 ? -15.795 -11.072 1.046   1.00 30.89 234 B 1 
ATOM   5137 C CB  . TRP B 2  234 ? -16.999 -13.822 0.753   1.00 29.52 234 B 1 
ATOM   5138 C CG  . TRP B 2  234 ? -17.871 -14.916 1.282   1.00 27.14 234 B 1 
ATOM   5139 C CD1 . TRP B 2  234 ? -19.147 -14.769 1.675   1.00 25.05 234 B 1 
ATOM   5140 C CD2 . TRP B 2  234 ? -17.541 -16.315 1.503   1.00 24.76 234 B 1 
ATOM   5141 N NE1 . TRP B 2  234 ? -19.646 -15.991 2.114   1.00 23.17 234 B 1 
ATOM   5142 C CE2 . TRP B 2  234 ? -18.694 -16.959 2.027   1.00 23.08 234 B 1 
ATOM   5143 C CE3 . TRP B 2  234 ? -16.395 -17.085 1.301   1.00 23.51 234 B 1 
ATOM   5144 C CZ2 . TRP B 2  234 ? -18.701 -18.334 2.340   1.00 21.72 234 B 1 
ATOM   5145 C CZ3 . TRP B 2  234 ? -16.403 -18.454 1.620   1.00 23.37 234 B 1 
ATOM   5146 C CH2 . TRP B 2  234 ? -17.545 -19.067 2.130   1.00 22.76 234 B 1 
ATOM   5147 N N   . ARG B 2  235 ? -13.924 -12.277 0.726   1.00 36.67 235 B 1 
ATOM   5148 C CA  . ARG B 2  235 ? -13.221 -11.223 -0.014  1.00 37.32 235 B 1 
ATOM   5149 C C   . ARG B 2  235 ? -13.575 -11.279 -1.496  1.00 38.68 235 B 1 
ATOM   5150 O O   . ARG B 2  235 ? -13.605 -12.346 -2.103  1.00 37.05 235 B 1 
ATOM   5151 C CB  . ARG B 2  235 ? -11.709 -11.322 0.179   1.00 33.97 235 B 1 
ATOM   5152 C CG  . ARG B 2  235 ? -11.274 -10.886 1.594   1.00 30.61 235 B 1 
ATOM   5153 C CD  . ARG B 2  235 ? -9.751  -10.894 1.657   1.00 28.49 235 B 1 
ATOM   5154 N NE  . ARG B 2  235 ? -9.238  -10.433 2.964   1.00 26.60 235 B 1 
ATOM   5155 C CZ  . ARG B 2  235 ? -7.986  -10.089 3.190   1.00 24.26 235 B 1 
ATOM   5156 N NH1 . ARG B 2  235 ? -7.081  -10.185 2.272   1.00 23.62 235 B 1 
ATOM   5157 N NH2 . ARG B 2  235 ? -7.603  -9.626  4.340   1.00 22.32 235 B 1 
ATOM   5158 N N   . CYS B 2  236 ? -13.756 -10.127 -2.077  1.00 46.21 236 B 1 
ATOM   5159 C CA  . CYS B 2  236 ? -13.993 -9.975  -3.507  1.00 45.39 236 B 1 
ATOM   5160 C C   . CYS B 2  236 ? -12.689 -10.023 -4.306  1.00 44.23 236 B 1 
ATOM   5161 O O   . CYS B 2  236 ? -12.154 -8.990  -4.702  1.00 43.37 236 B 1 
ATOM   5162 C CB  . CYS B 2  236 ? -14.735 -8.668  -3.708  1.00 44.38 236 B 1 
ATOM   5163 S SG  . CYS B 2  236 ? -16.511 -8.853  -3.929  1.00 43.14 236 B 1 
ATOM   5164 N N   . ALA B 2  237 ? -12.192 -11.212 -4.560  1.00 41.66 237 B 1 
ATOM   5165 C CA  . ALA B 2  237 ? -11.024 -11.410 -5.414  1.00 41.16 237 B 1 
ATOM   5166 C C   . ALA B 2  237 ? -11.445 -11.549 -6.886  1.00 41.64 237 B 1 
ATOM   5167 O O   . ALA B 2  237 ? -12.283 -12.389 -7.206  1.00 39.42 237 B 1 
ATOM   5168 C CB  . ALA B 2  237 ? -10.255 -12.629 -4.914  1.00 37.84 237 B 1 
ATOM   5169 N N   . ASP B 2  238 ? -10.869 -10.777 -7.791  1.00 41.58 238 B 1 
ATOM   5170 C CA  . ASP B 2  238 ? -11.115 -10.959 -9.225  1.00 41.46 238 B 1 
ATOM   5171 C C   . ASP B 2  238 ? -10.070 -11.866 -9.867  1.00 41.83 238 B 1 
ATOM   5172 O O   . ASP B 2  238 ? -8.916  -11.491 -10.037 1.00 39.75 238 B 1 
ATOM   5173 C CB  . ASP B 2  238 ? -11.263 -9.634  -9.991  1.00 38.66 238 B 1 
ATOM   5174 C CG  . ASP B 2  238 ? -11.983 -9.838  -11.327 1.00 35.52 238 B 1 
ATOM   5175 O OD1 . ASP B 2  238 ? -11.968 -10.977 -11.847 1.00 33.64 238 B 1 
ATOM   5176 O OD2 . ASP B 2  238 ? -12.694 -8.919  -11.774 1.00 33.38 238 B 1 
ATOM   5177 N N   . ALA B 2  239 ? -10.489 -13.043 -10.268 1.00 38.05 239 B 1 
ATOM   5178 C CA  . ALA B 2  239 ? -9.612  -13.998 -10.932 1.00 37.74 239 B 1 
ATOM   5179 C C   . ALA B 2  239 ? -9.043  -13.479 -12.266 1.00 38.38 239 B 1 
ATOM   5180 O O   . ALA B 2  239 ? -7.982  -13.938 -12.683 1.00 36.20 239 B 1 
ATOM   5181 C CB  . ALA B 2  239 ? -10.391 -15.300 -11.131 1.00 34.65 239 B 1 
ATOM   5182 N N   . SER B 2  240 ? -9.709  -12.524 -12.918 1.00 40.28 240 B 1 
ATOM   5183 C CA  . SER B 2  240 ? -9.188  -11.909 -14.145 1.00 40.57 240 B 1 
ATOM   5184 C C   . SER B 2  240 ? -7.965  -11.037 -13.873 1.00 40.85 240 B 1 
ATOM   5185 O O   . SER B 2  240 ? -6.932  -11.221 -14.516 1.00 38.02 240 B 1 
ATOM   5186 C CB  . SER B 2  240 ? -10.274 -11.110 -14.873 1.00 37.87 240 B 1 
ATOM   5187 O OG  . SER B 2  240 ? -10.804 -10.073 -14.093 1.00 35.51 240 B 1 
ATOM   5188 N N   . ILE B 2  241 ? -8.040  -10.175 -12.874 1.00 42.50 241 B 1 
ATOM   5189 C CA  . ILE B 2  241 ? -6.942  -9.259  -12.529 1.00 42.74 241 B 1 
ATOM   5190 C C   . ILE B 2  241 ? -5.747  -10.032 -12.004 1.00 42.47 241 B 1 
ATOM   5191 O O   . ILE B 2  241 ? -4.605  -9.702  -12.297 1.00 40.08 241 B 1 
ATOM   5192 C CB  . ILE B 2  241 ? -7.370  -8.224  -11.479 1.00 40.77 241 B 1 
ATOM   5193 C CG1 . ILE B 2  241 ? -8.669  -7.513  -11.880 1.00 38.83 241 B 1 
ATOM   5194 C CG2 . ILE B 2  241 ? -6.234  -7.205  -11.248 1.00 38.26 241 B 1 
ATOM   5195 C CD1 . ILE B 2  241 ? -9.204  -6.616  -10.770 1.00 35.85 241 B 1 
ATOM   5196 N N   . THR B 2  242 ? -5.990  -11.097 -11.279 1.00 41.42 242 B 1 
ATOM   5197 C CA  . THR B 2  242 ? -4.893  -11.959 -10.855 1.00 41.33 242 B 1 
ATOM   5198 C C   . THR B 2  242 ? -4.138  -12.512 -12.042 1.00 40.70 242 B 1 
ATOM   5199 O O   . THR B 2  242 ? -2.929  -12.686 -11.956 1.00 38.11 242 B 1 
ATOM   5200 C CB  . THR B 2  242 ? -5.353  -13.123 -9.978  1.00 38.38 242 B 1 
ATOM   5201 O OG1 . THR B 2  242 ? -6.350  -13.898 -10.583 1.00 36.68 242 B 1 
ATOM   5202 C CG2 . THR B 2  242 ? -5.888  -12.653 -8.649  1.00 35.35 242 B 1 
ATOM   5203 N N   . ASN B 2  243 ? -4.816  -12.800 -13.142 1.00 40.31 243 B 1 
ATOM   5204 C CA  . ASN B 2  243 ? -4.168  -13.337 -14.328 1.00 40.45 243 B 1 
ATOM   5205 C C   . ASN B 2  243 ? -3.388  -12.303 -15.129 1.00 40.55 243 B 1 
ATOM   5206 O O   . ASN B 2  243 ? -2.493  -12.719 -15.864 1.00 38.19 243 B 1 
ATOM   5207 C CB  . ASN B 2  243 ? -5.170  -14.110 -15.187 1.00 37.44 243 B 1 
ATOM   5208 C CG  . ASN B 2  243 ? -5.316  -15.550 -14.741 1.00 34.32 243 B 1 
ATOM   5209 O OD1 . ASN B 2  243 ? -4.498  -16.110 -14.021 1.00 32.68 243 B 1 
ATOM   5210 N ND2 . ASN B 2  243 ? -6.349  -16.219 -15.201 1.00 32.77 243 B 1 
ATOM   5211 N N   . ASP B 2  244 ? -3.681  -11.018 -14.950 1.00 40.14 244 B 1 
ATOM   5212 C CA  . ASP B 2  244 ? -2.823  -9.997  -15.516 1.00 39.97 244 B 1 
ATOM   5213 C C   . ASP B 2  244 ? -1.434  -10.128 -14.903 1.00 39.42 244 B 1 
ATOM   5214 O O   . ASP B 2  244 ? -1.214  -9.997  -13.697 1.00 37.12 244 B 1 
ATOM   5215 C CB  . ASP B 2  244 ? -3.413  -8.585  -15.381 1.00 37.11 244 B 1 
ATOM   5216 C CG  . ASP B 2  244 ? -4.303  -8.205  -16.571 1.00 34.11 244 B 1 
ATOM   5217 O OD1 . ASP B 2  244 ? -4.150  -8.839  -17.640 1.00 32.35 244 B 1 
ATOM   5218 O OD2 . ASP B 2  244 ? -5.107  -7.269  -16.404 1.00 32.28 244 B 1 
ATOM   5219 N N   . LYS B 2  245 ? -0.508  -10.459 -15.770 1.00 37.73 245 B 1 
ATOM   5220 C CA  . LYS B 2  245 ? 0.898   -10.375 -15.444 1.00 37.38 245 B 1 
ATOM   5221 C C   . LYS B 2  245 ? 1.197   -8.889  -15.323 1.00 36.91 245 B 1 
ATOM   5222 O O   . LYS B 2  245 ? 1.106   -8.172  -16.313 1.00 34.69 245 B 1 
ATOM   5223 C CB  . LYS B 2  245 ? 1.746   -11.040 -16.532 1.00 34.91 245 B 1 
ATOM   5224 C CG  . LYS B 2  245 ? 1.597   -12.570 -16.548 1.00 32.23 245 B 1 
ATOM   5225 C CD  . LYS B 2  245 ? 2.528   -13.143 -17.617 1.00 29.68 245 B 1 
ATOM   5226 C CE  . LYS B 2  245 ? 2.515   -14.663 -17.616 1.00 27.11 245 B 1 
ATOM   5227 N NZ  . LYS B 2  245 ? 3.525   -15.191 -18.562 1.00 25.40 245 B 1 
ATOM   5228 N N   . GLY B 2  246 ? 1.548   -8.459  -14.130 1.00 35.72 246 B 1 
ATOM   5229 C CA  . GLY B 2  246 ? 2.237   -7.186  -13.990 1.00 35.45 246 B 1 
ATOM   5230 C C   . GLY B 2  246 ? 3.478   -7.164  -14.890 1.00 35.59 246 B 1 
ATOM   5231 O O   . GLY B 2  246 ? 3.864   -8.193  -15.455 1.00 33.89 246 B 1 
ATOM   5232 N N   . HIS B 2  247 ? 4.096   -6.014  -15.028 1.00 32.60 247 B 1 
ATOM   5233 C CA  . HIS B 2  247 ? 5.240   -5.830  -15.932 1.00 32.65 247 B 1 
ATOM   5234 C C   . HIS B 2  247 ? 6.307   -6.928  -15.833 1.00 32.94 247 B 1 
ATOM   5235 O O   . HIS B 2  247 ? 6.809   -7.383  -16.858 1.00 30.45 247 B 1 
ATOM   5236 C CB  . HIS B 2  247 ? 5.870   -4.456  -15.671 1.00 29.82 247 B 1 
ATOM   5237 C CG  . HIS B 2  247 ? 5.186   -3.346  -16.419 1.00 27.87 247 B 1 
ATOM   5238 N ND1 . HIS B 2  247 ? 5.197   -3.178  -17.786 1.00 25.44 247 B 1 
ATOM   5239 C CD2 . HIS B 2  247 ? 4.460   -2.305  -15.901 1.00 25.70 247 B 1 
ATOM   5240 C CE1 . HIS B 2  247 ? 4.500   -2.068  -18.078 1.00 25.39 247 B 1 
ATOM   5241 N NE2 . HIS B 2  247 ? 4.033   -1.507  -16.952 1.00 24.92 247 B 1 
ATOM   5242 N N   . ASP B 2  248 ? 6.564   -7.403  -14.626 1.00 33.67 248 B 1 
ATOM   5243 C CA  . ASP B 2  248 ? 7.585   -8.428  -14.377 1.00 33.55 248 B 1 
ATOM   5244 C C   . ASP B 2  248 ? 7.108   -9.875  -14.591 1.00 33.58 248 B 1 
ATOM   5245 O O   . ASP B 2  248 ? 7.747   -10.830 -14.147 1.00 31.15 248 B 1 
ATOM   5246 C CB  . ASP B 2  248 ? 8.146   -8.234  -12.965 1.00 30.42 248 B 1 
ATOM   5247 C CG  . ASP B 2  248 ? 8.916   -6.932  -12.822 1.00 27.49 248 B 1 
ATOM   5248 O OD1 . ASP B 2  248 ? 9.261   -6.315  -13.855 1.00 25.52 248 B 1 
ATOM   5249 O OD2 . ASP B 2  248 ? 9.141   -6.545  -11.668 1.00 26.10 248 B 1 
ATOM   5250 N N   . GLY B 2  249 ? 5.973   -10.057 -15.225 1.00 35.50 249 B 1 
ATOM   5251 C CA  . GLY B 2  249 ? 5.399   -11.394 -15.372 1.00 34.93 249 B 1 
ATOM   5252 C C   . GLY B 2  249 ? 4.888   -12.006 -14.066 1.00 35.82 249 B 1 
ATOM   5253 O O   . GLY B 2  249 ? 4.321   -13.106 -14.106 1.00 33.64 249 B 1 
ATOM   5254 N N   . HIS B 2  250 ? 5.045   -11.309 -12.946 1.00 34.78 250 B 1 
ATOM   5255 C CA  . HIS B 2  250 ? 4.437   -11.689 -11.686 1.00 35.77 250 B 1 
ATOM   5256 C C   . HIS B 2  250 ? 2.947   -11.419 -11.770 1.00 36.71 250 B 1 
ATOM   5257 O O   . HIS B 2  250 ? 2.492   -10.319 -12.057 1.00 34.92 250 B 1 
ATOM   5258 C CB  . HIS B 2  250 ? 5.104   -10.995 -10.498 1.00 33.34 250 B 1 
ATOM   5259 C CG  . HIS B 2  250 ? 6.263   -11.793 -9.969  1.00 30.88 250 B 1 
ATOM   5260 N ND1 . HIS B 2  250 ? 7.047   -12.671 -10.682 1.00 28.71 250 B 1 
ATOM   5261 C CD2 . HIS B 2  250 ? 6.656   -11.886 -8.660  1.00 28.66 250 B 1 
ATOM   5262 C CE1 . HIS B 2  250 ? 7.868   -13.282 -9.829  1.00 28.19 250 B 1 
ATOM   5263 N NE2 . HIS B 2  250 ? 7.664   -12.831 -8.588  1.00 27.76 250 B 1 
ATOM   5264 N N   . ARG B 2  251 ? 2.212   -12.466 -11.541 1.00 38.47 251 B 1 
ATOM   5265 C CA  . ARG B 2  251 ? 0.757   -12.416 -11.505 1.00 39.81 251 B 1 
ATOM   5266 C C   . ARG B 2  251 ? 0.348   -11.515 -10.344 1.00 40.68 251 B 1 
ATOM   5267 O O   . ARG B 2  251 ? 0.712   -11.810 -9.210  1.00 38.76 251 B 1 
ATOM   5268 C CB  . ARG B 2  251 ? 0.238   -13.844 -11.338 1.00 37.96 251 B 1 
ATOM   5269 C CG  . ARG B 2  251 ? 0.221   -14.618 -12.662 1.00 35.23 251 B 1 
ATOM   5270 C CD  . ARG B 2  251 ? -0.104  -16.094 -12.435 1.00 32.65 251 B 1 
ATOM   5271 N NE  . ARG B 2  251 ? -0.651  -16.743 -13.647 1.00 31.46 251 B 1 
ATOM   5272 C CZ  . ARG B 2  251 ? -1.261  -17.920 -13.689 1.00 28.04 251 B 1 
ATOM   5273 N NH1 . ARG B 2  251 ? -1.369  -18.679 -12.636 1.00 27.16 251 B 1 
ATOM   5274 N NH2 . ARG B 2  251 ? -1.789  -18.350 -14.791 1.00 25.49 251 B 1 
ATOM   5275 N N   . THR B 2  252 ? -0.414  -10.478 -10.647 1.00 40.04 252 B 1 
ATOM   5276 C CA  . THR B 2  252 ? -0.986  -9.608  -9.621  1.00 40.61 252 B 1 
ATOM   5277 C C   . THR B 2  252 ? -1.691  -10.461 -8.568  1.00 40.43 252 B 1 
ATOM   5278 O O   . THR B 2  252 ? -2.484  -11.341 -8.915  1.00 39.08 252 B 1 
ATOM   5279 C CB  . THR B 2  252 ? -1.969  -8.577  -10.194 1.00 39.06 252 B 1 
ATOM   5280 O OG1 . THR B 2  252 ? -2.620  -9.070  -11.332 1.00 37.26 252 B 1 
ATOM   5281 C CG2 . THR B 2  252 ? -1.246  -7.301  -10.600 1.00 36.65 252 B 1 
ATOM   5282 N N   . PRO B 2  253 ? -1.351  -10.261 -7.295  1.00 38.48 253 B 1 
ATOM   5283 C CA  . PRO B 2  253 ? -1.878  -11.128 -6.264  1.00 38.47 253 B 1 
ATOM   5284 C C   . PRO B 2  253 ? -3.381  -10.885 -6.082  1.00 38.99 253 B 1 
ATOM   5285 O O   . PRO B 2  253 ? -3.853  -9.757  -6.186  1.00 37.82 253 B 1 
ATOM   5286 C CB  . PRO B 2  253 ? -1.040  -10.846 -5.012  1.00 36.37 253 B 1 
ATOM   5287 C CG  . PRO B 2  253 ? 0.069   -9.894  -5.447  1.00 36.04 253 B 1 
ATOM   5288 C CD  . PRO B 2  253 ? -0.426  -9.306  -6.747  1.00 37.57 253 B 1 
ATOM   5289 N N   . THR B 2  254 ? -4.127  -11.933 -5.791  1.00 39.73 254 B 1 
ATOM   5290 C CA  . THR B 2  254 ? -5.587  -11.888 -5.588  1.00 39.43 254 B 1 
ATOM   5291 C C   . THR B 2  254 ? -6.027  -10.836 -4.577  1.00 39.15 254 B 1 
ATOM   5292 O O   . THR B 2  254 ? -7.072  -10.220 -4.736  1.00 37.51 254 B 1 
ATOM   5293 C CB  . THR B 2  254 ? -6.098  -13.231 -5.048  1.00 37.51 254 B 1 
ATOM   5294 O OG1 . THR B 2  254 ? -5.172  -13.767 -4.126  1.00 36.00 254 B 1 
ATOM   5295 C CG2 . THR B 2  254 ? -6.298  -14.265 -6.145  1.00 35.04 254 B 1 
ATOM   5296 N N   . TRP B 2  255 ? -5.223  -10.616 -3.563  1.00 36.46 255 B 1 
ATOM   5297 C CA  . TRP B 2  255 ? -5.494  -9.733  -2.432  1.00 35.98 255 B 1 
ATOM   5298 C C   . TRP B 2  255 ? -5.518  -8.247  -2.775  1.00 36.68 255 B 1 
ATOM   5299 O O   . TRP B 2  255 ? -6.156  -7.464  -2.065  1.00 34.22 255 B 1 
ATOM   5300 C CB  . TRP B 2  255 ? -4.455  -10.036 -1.387  1.00 32.86 255 B 1 
ATOM   5301 C CG  . TRP B 2  255 ? -3.059  -10.428 -1.829  1.00 30.43 255 B 1 
ATOM   5302 C CD1 . TRP B 2  255 ? -2.094  -9.601  -2.205  1.00 28.24 255 B 1 
ATOM   5303 C CD2 . TRP B 2  255 ? -2.459  -11.769 -1.769  1.00 28.22 255 B 1 
ATOM   5304 N NE1 . TRP B 2  255 ? -0.900  -10.312 -2.327  1.00 26.66 255 B 1 
ATOM   5305 C CE2 . TRP B 2  255 ? -1.082  -11.632 -2.031  1.00 26.55 255 B 1 
ATOM   5306 C CE3 . TRP B 2  255 ? -2.939  -13.045 -1.447  1.00 27.09 255 B 1 
ATOM   5307 C CZ2 . TRP B 2  255 ? -0.185  -12.716 -1.903  1.00 24.80 255 B 1 
ATOM   5308 C CZ3 . TRP B 2  255 ? -2.055  -14.129 -1.353  1.00 26.00 255 B 1 
ATOM   5309 C CH2 . TRP B 2  255 ? -0.694  -13.959 -1.554  1.00 25.19 255 B 1 
ATOM   5310 N N   . TRP B 2  256 ? -4.875  -7.873  -3.883  1.00 36.77 256 B 1 
ATOM   5311 C CA  . TRP B 2  256 ? -4.947  -6.505  -4.385  1.00 36.47 256 B 1 
ATOM   5312 C C   . TRP B 2  256 ? -6.352  -6.125  -4.866  1.00 37.16 256 B 1 
ATOM   5313 O O   . TRP B 2  256 ? -6.636  -4.958  -5.115  1.00 34.75 256 B 1 
ATOM   5314 C CB  . TRP B 2  256 ? -3.910  -6.329  -5.479  1.00 33.58 256 B 1 
ATOM   5315 C CG  . TRP B 2  256 ? -2.820  -5.375  -5.172  1.00 31.07 256 B 1 
ATOM   5316 C CD1 . TRP B 2  256 ? -2.786  -4.517  -4.134  1.00 28.88 256 B 1 
ATOM   5317 C CD2 . TRP B 2  256 ? -1.650  -5.098  -5.985  1.00 28.64 256 B 1 
ATOM   5318 N NE1 . TRP B 2  256 ? -1.699  -3.690  -4.273  1.00 27.28 256 B 1 
ATOM   5319 C CE2 . TRP B 2  256 ? -0.996  -3.994  -5.419  1.00 27.08 256 B 1 
ATOM   5320 C CE3 . TRP B 2  256 ? -1.118  -5.649  -7.165  1.00 27.55 256 B 1 
ATOM   5321 C CZ2 . TRP B 2  256 ? 0.100   -3.393  -6.056  1.00 25.45 256 B 1 
ATOM   5322 C CZ3 . TRP B 2  256 ? -0.004  -5.079  -7.771  1.00 26.70 256 B 1 
ATOM   5323 C CH2 . TRP B 2  256 ? 0.577   -3.942  -7.238  1.00 25.99 256 B 1 
ATOM   5324 N N   . LEU B 2  257 ? -7.224  -7.100  -4.978  1.00 40.46 257 B 1 
ATOM   5325 C CA  . LEU B 2  257 ? -8.554  -6.960  -5.540  1.00 40.67 257 B 1 
ATOM   5326 C C   . LEU B 2  257 ? -9.602  -6.614  -4.494  1.00 41.07 257 B 1 
ATOM   5327 O O   . LEU B 2  257 ? -10.774 -6.971  -4.635  1.00 39.09 257 B 1 
ATOM   5328 C CB  . LEU B 2  257 ? -8.908  -8.250  -6.273  1.00 37.97 257 B 1 
ATOM   5329 C CG  . LEU B 2  257 ? -7.780  -8.692  -7.192  1.00 34.77 257 B 1 
ATOM   5330 C CD1 . LEU B 2  257 ? -8.143  -10.057 -7.749  1.00 32.65 257 B 1 
ATOM   5331 C CD2 . LEU B 2  257 ? -7.542  -7.681  -8.296  1.00 32.73 257 B 1 
ATOM   5332 N N   . THR B 2  258 ? -9.183  -5.928  -3.449  1.00 42.08 258 B 1 
ATOM   5333 C CA  . THR B 2  258 ? -10.151 -5.352  -2.532  1.00 42.27 258 B 1 
ATOM   5334 C C   . THR B 2  258 ? -10.948 -4.302  -3.297  1.00 43.04 258 B 1 
ATOM   5335 O O   . THR B 2  258 ? -10.386 -3.332  -3.800  1.00 40.90 258 B 1 
ATOM   5336 C CB  . THR B 2  258 ? -9.483  -4.769  -1.283  1.00 38.83 258 B 1 
ATOM   5337 O OG1 . THR B 2  258 ? -8.482  -3.843  -1.618  1.00 36.54 258 B 1 
ATOM   5338 C CG2 . THR B 2  258 ? -8.840  -5.862  -0.435  1.00 35.08 258 B 1 
ATOM   5339 N N   . GLY B 2  259 ? -12.255 -4.470  -3.379  1.00 43.82 259 B 1 
ATOM   5340 C CA  . GLY B 2  259 ? -13.116 -3.513  -4.080  1.00 43.41 259 B 1 
ATOM   5341 C C   . GLY B 2  259 ? -13.019 -2.088  -3.540  1.00 45.03 259 B 1 
ATOM   5342 O O   . GLY B 2  259 ? -13.363 -1.149  -4.243  1.00 43.30 259 B 1 
ATOM   5343 N N   . SER B 2  260 ? -12.509 -1.923  -2.332  1.00 50.50 260 B 1 
ATOM   5344 C CA  . SER B 2  260 ? -12.334 -0.630  -1.670  1.00 50.93 260 B 1 
ATOM   5345 C C   . SER B 2  260 ? -11.334 0.314   -2.339  1.00 54.02 260 B 1 
ATOM   5346 O O   . SER B 2  260 ? -11.418 1.512   -2.099  1.00 51.67 260 B 1 
ATOM   5347 C CB  . SER B 2  260 ? -11.896 -0.851  -0.222  1.00 46.62 260 B 1 
ATOM   5348 O OG  . SER B 2  260 ? -10.728 -1.641  -0.154  1.00 43.20 260 B 1 
ATOM   5349 N N   . ASN B 2  261 ? -10.411 -0.197  -3.135  1.00 55.54 261 B 1 
ATOM   5350 C CA  . ASN B 2  261 ? -9.373  0.594   -3.800  1.00 56.57 261 B 1 
ATOM   5351 C C   . ASN B 2  261 ? -9.239  0.298   -5.300  1.00 58.74 261 B 1 
ATOM   5352 O O   . ASN B 2  261 ? -8.272  0.715   -5.931  1.00 56.94 261 B 1 
ATOM   5353 C CB  . ASN B 2  261 ? -8.047  0.434   -3.037  1.00 53.03 261 B 1 
ATOM   5354 C CG  . ASN B 2  261 ? -7.474  -0.973  -3.090  1.00 48.89 261 B 1 
ATOM   5355 O OD1 . ASN B 2  261 ? -8.069  -1.912  -3.574  1.00 44.94 261 B 1 
ATOM   5356 N ND2 . ASN B 2  261 ? -6.286  -1.163  -2.566  1.00 43.75 261 B 1 
ATOM   5357 N N   . LEU B 2  262 ? -10.196 -0.419  -5.870  1.00 60.70 262 B 1 
ATOM   5358 C CA  . LEU B 2  262 ? -10.229 -0.772  -7.285  1.00 62.53 262 B 1 
ATOM   5359 C C   . LEU B 2  262 ? -11.189 0.127   -8.054  1.00 66.33 262 B 1 
ATOM   5360 O O   . LEU B 2  262 ? -12.399 0.098   -7.834  1.00 65.21 262 B 1 
ATOM   5361 C CB  . LEU B 2  262 ? -10.633 -2.246  -7.440  1.00 58.80 262 B 1 
ATOM   5362 C CG  . LEU B 2  262 ? -9.467  -3.223  -7.268  1.00 54.42 262 B 1 
ATOM   5363 C CD1 . LEU B 2  262 ? -10.021 -4.642  -7.184  1.00 50.89 262 B 1 
ATOM   5364 C CD2 . LEU B 2  262 ? -8.516  -3.161  -8.463  1.00 49.64 262 B 1 
ATOM   5365 N N   . THR B 2  263 ? -10.648 0.841   -9.019  1.00 67.44 263 B 1 
ATOM   5366 C CA  . THR B 2  263 ? -11.409 1.604   -10.005 1.00 69.22 263 B 1 
ATOM   5367 C C   . THR B 2  263 ? -11.558 0.778   -11.275 1.00 70.03 263 B 1 
ATOM   5368 O O   . THR B 2  263 ? -10.589 0.210   -11.772 1.00 69.51 263 B 1 
ATOM   5369 C CB  . THR B 2  263 ? -10.718 2.940   -10.284 1.00 69.02 263 B 1 
ATOM   5370 O OG1 . THR B 2  263 ? -10.671 3.672   -9.086  1.00 64.63 263 B 1 
ATOM   5371 C CG2 . THR B 2  263 ? -11.457 3.798   -11.306 1.00 64.41 263 B 1 
ATOM   5372 N N   . LEU B 2  264 ? -12.763 0.721   -11.812 1.00 73.64 264 B 1 
ATOM   5373 C CA  . LEU B 2  264 ? -13.019 0.065   -13.087 1.00 75.04 264 B 1 
ATOM   5374 C C   . LEU B 2  264 ? -12.882 1.081   -14.219 1.00 75.27 264 B 1 
ATOM   5375 O O   . LEU B 2  264 ? -13.782 1.891   -14.415 1.00 74.24 264 B 1 
ATOM   5376 C CB  . LEU B 2  264 ? -14.421 -0.566  -13.042 1.00 74.84 264 B 1 
ATOM   5377 C CG  . LEU B 2  264 ? -14.810 -1.250  -14.364 1.00 74.23 264 B 1 
ATOM   5378 C CD1 . LEU B 2  264 ? -13.987 -2.507  -14.608 1.00 69.52 264 B 1 
ATOM   5379 C CD2 . LEU B 2  264 ? -16.287 -1.626  -14.329 1.00 70.12 264 B 1 
ATOM   5380 N N   . SER B 2  265 ? -11.816 1.013   -14.987 1.00 75.76 265 B 1 
ATOM   5381 C CA  . SER B 2  265 ? -11.602 1.855   -16.165 1.00 75.54 265 B 1 
ATOM   5382 C C   . SER B 2  265 ? -12.030 1.146   -17.446 1.00 75.83 265 B 1 
ATOM   5383 O O   . SER B 2  265 ? -11.872 -0.069  -17.583 1.00 74.67 265 B 1 
ATOM   5384 C CB  . SER B 2  265 ? -10.137 2.272   -16.250 1.00 73.63 265 B 1 
ATOM   5385 O OG  . SER B 2  265 ? -9.939  3.168   -17.328 1.00 64.85 265 B 1 
ATOM   5386 N N   . VAL B 2  266 ? -12.563 1.891   -18.407 1.00 79.74 266 B 1 
ATOM   5387 C CA  . VAL B 2  266 ? -12.905 1.314   -19.714 1.00 78.86 266 B 1 
ATOM   5388 C C   . VAL B 2  266 ? -11.638 1.007   -20.500 1.00 76.57 266 B 1 
ATOM   5389 O O   . VAL B 2  266 ? -10.852 1.902   -20.806 1.00 73.57 266 B 1 
ATOM   5390 C CB  . VAL B 2  266 ? -13.812 2.227   -20.548 1.00 79.57 266 B 1 
ATOM   5391 C CG1 . VAL B 2  266 ? -14.302 1.486   -21.789 1.00 71.16 266 B 1 
ATOM   5392 C CG2 . VAL B 2  266 ? -15.042 2.653   -19.780 1.00 71.46 266 B 1 
ATOM   5393 N N   . ASN B 2  267 ? -11.494 -0.238  -20.907 1.00 73.97 267 B 1 
ATOM   5394 C CA  . ASN B 2  267 ? -10.352 -0.670  -21.709 1.00 71.40 267 B 1 
ATOM   5395 C C   . ASN B 2  267 ? -10.376 -0.084  -23.126 1.00 72.37 267 B 1 
ATOM   5396 O O   . ASN B 2  267 ? -9.350  0.295   -23.687 1.00 67.13 267 B 1 
ATOM   5397 C CB  . ASN B 2  267 ? -10.378 -2.206  -21.727 1.00 66.20 267 B 1 
ATOM   5398 C CG  . ASN B 2  267 ? -9.095  -2.823  -22.252 1.00 61.26 267 B 1 
ATOM   5399 O OD1 . ASN B 2  267 ? -8.127  -2.174  -22.577 1.00 54.81 267 B 1 
ATOM   5400 N ND2 . ASN B 2  267 ? -9.052  -4.135  -22.323 1.00 54.51 267 B 1 
ATOM   5401 N N   . ASN B 2  268 ? -11.567 0.009   -23.714 1.00 78.87 268 B 1 
ATOM   5402 C CA  . ASN B 2  268 ? -11.698 0.464   -25.089 1.00 78.97 268 B 1 
ATOM   5403 C C   . ASN B 2  268 ? -11.432 1.965   -25.211 1.00 81.29 268 B 1 
ATOM   5404 O O   . ASN B 2  268 ? -12.115 2.787   -24.605 1.00 78.01 268 B 1 
ATOM   5405 C CB  . ASN B 2  268 ? -13.069 0.061   -25.644 1.00 75.17 268 B 1 
ATOM   5406 C CG  . ASN B 2  268 ? -13.101 -1.411  -26.011 1.00 69.14 268 B 1 
ATOM   5407 O OD1 . ASN B 2  268 ? -12.468 -2.255  -25.422 1.00 60.96 268 B 1 
ATOM   5408 N ND2 . ASN B 2  268 ? -13.829 -1.765  -27.045 1.00 61.27 268 B 1 
ATOM   5409 N N   . SER B 2  269 ? -10.477 2.314   -26.055 1.00 80.50 269 B 1 
ATOM   5410 C CA  . SER B 2  269 ? -10.212 3.708   -26.390 1.00 82.49 269 B 1 
ATOM   5411 C C   . SER B 2  269 ? -11.400 4.327   -27.124 1.00 84.42 269 B 1 
ATOM   5412 O O   . SER B 2  269 ? -12.003 3.698   -27.996 1.00 81.90 269 B 1 
ATOM   5413 C CB  . SER B 2  269 ? -8.924  3.843   -27.206 1.00 80.49 269 B 1 
ATOM   5414 O OG  . SER B 2  269 ? -9.028  3.200   -28.457 1.00 71.23 269 B 1 
ATOM   5415 N N   . GLY B 2  270 ? -11.718 5.569   -26.781 1.00 85.06 270 B 1 
ATOM   5416 C CA  . GLY B 2  270 ? -12.835 6.322   -27.345 1.00 86.28 270 B 1 
ATOM   5417 C C   . GLY B 2  270 ? -14.193 6.056   -26.696 1.00 88.11 270 B 1 
ATOM   5418 O O   . GLY B 2  270 ? -15.163 6.702   -27.078 1.00 85.78 270 B 1 
ATOM   5419 N N   . LEU B 2  271 ? -14.285 5.153   -25.740 1.00 87.74 271 B 1 
ATOM   5420 C CA  . LEU B 2  271 ? -15.499 4.916   -24.961 1.00 88.50 271 B 1 
ATOM   5421 C C   . LEU B 2  271 ? -15.379 5.597   -23.594 1.00 88.79 271 B 1 
ATOM   5422 O O   . LEU B 2  271 ? -14.364 5.443   -22.920 1.00 87.33 271 B 1 
ATOM   5423 C CB  . LEU B 2  271 ? -15.723 3.401   -24.843 1.00 87.48 271 B 1 
ATOM   5424 C CG  . LEU B 2  271 ? -17.132 3.017   -24.364 1.00 82.66 271 B 1 
ATOM   5425 C CD1 . LEU B 2  271 ? -18.182 3.259   -25.444 1.00 73.95 271 B 1 
ATOM   5426 C CD2 . LEU B 2  271 ? -17.169 1.530   -24.017 1.00 73.98 271 B 1 
ATOM   5427 N N   . PHE B 2  272 ? -16.414 6.322   -23.199 1.00 90.30 272 B 1 
ATOM   5428 C CA  . PHE B 2  272 ? -16.462 7.081   -21.952 1.00 90.51 272 B 1 
ATOM   5429 C C   . PHE B 2  272 ? -17.797 6.884   -21.237 1.00 90.96 272 B 1 
ATOM   5430 O O   . PHE B 2  272 ? -18.787 6.451   -21.831 1.00 89.92 272 B 1 
ATOM   5431 C CB  . PHE B 2  272 ? -16.238 8.565   -22.254 1.00 89.70 272 B 1 
ATOM   5432 C CG  . PHE B 2  272 ? -14.898 8.900   -22.864 1.00 89.16 272 B 1 
ATOM   5433 C CD1 . PHE B 2  272 ? -13.800 9.188   -22.038 1.00 80.55 272 B 1 
ATOM   5434 C CD2 . PHE B 2  272 ? -14.747 8.945   -24.258 1.00 80.36 272 B 1 
ATOM   5435 C CE1 . PHE B 2  272 ? -12.562 9.527   -22.599 1.00 79.50 272 B 1 
ATOM   5436 C CE2 . PHE B 2  272 ? -13.507 9.281   -24.826 1.00 79.01 272 B 1 
ATOM   5437 C CZ  . PHE B 2  272 ? -12.414 9.575   -23.995 1.00 84.91 272 B 1 
ATOM   5438 N N   . PHE B 2  273 ? -17.827 7.262   -19.970 1.00 90.54 273 B 1 
ATOM   5439 C CA  . PHE B 2  273 ? -19.051 7.401   -19.200 1.00 90.23 273 B 1 
ATOM   5440 C C   . PHE B 2  273 ? -19.446 8.865   -19.102 1.00 90.94 273 B 1 
ATOM   5441 O O   . PHE B 2  273 ? -18.594 9.723   -18.912 1.00 89.41 273 B 1 
ATOM   5442 C CB  . PHE B 2  273 ? -18.855 6.825   -17.795 1.00 87.87 273 B 1 
ATOM   5443 C CG  . PHE B 2  273 ? -18.291 5.429   -17.774 1.00 85.82 273 B 1 
ATOM   5444 C CD1 . PHE B 2  273 ? -19.094 4.349   -18.168 1.00 78.37 273 B 1 
ATOM   5445 C CD2 . PHE B 2  273 ? -16.976 5.207   -17.338 1.00 77.60 273 B 1 
ATOM   5446 C CE1 . PHE B 2  273 ? -18.585 3.043   -18.099 1.00 73.75 273 B 1 
ATOM   5447 C CE2 . PHE B 2  273 ? -16.470 3.901   -17.271 1.00 72.97 273 B 1 
ATOM   5448 C CZ  . PHE B 2  273 ? -17.278 2.813   -17.644 1.00 73.58 273 B 1 
ATOM   5449 N N   . LEU B 2  274 ? -20.738 9.149   -19.167 1.00 91.14 274 B 1 
ATOM   5450 C CA  . LEU B 2  274 ? -21.309 10.424  -18.764 1.00 91.64 274 B 1 
ATOM   5451 C C   . LEU B 2  274 ? -22.100 10.204  -17.476 1.00 91.90 274 B 1 
ATOM   5452 O O   . LEU B 2  274 ? -22.947 9.318   -17.432 1.00 90.99 274 B 1 
ATOM   5453 C CB  . LEU B 2  274 ? -22.194 10.965  -19.899 1.00 91.09 274 B 1 
ATOM   5454 C CG  . LEU B 2  274 ? -22.777 12.362  -19.622 1.00 90.16 274 B 1 
ATOM   5455 C CD1 . LEU B 2  274 ? -21.703 13.444  -19.668 1.00 82.38 274 B 1 
ATOM   5456 C CD2 . LEU B 2  274 ? -23.824 12.720  -20.671 1.00 82.31 274 B 1 
ATOM   5457 N N   . CYS B 2  275 ? -21.835 11.026  -16.468 1.00 92.41 275 B 1 
ATOM   5458 C CA  . CYS B 2  275 ? -22.583 11.060  -15.218 1.00 92.03 275 B 1 
ATOM   5459 C C   . CYS B 2  275 ? -22.884 12.525  -14.890 1.00 91.94 275 B 1 
ATOM   5460 O O   . CYS B 2  275 ? -21.971 13.291  -14.587 1.00 88.62 275 B 1 
ATOM   5461 C CB  . CYS B 2  275 ? -21.775 10.404  -14.091 1.00 90.86 275 B 1 
ATOM   5462 S SG  . CYS B 2  275 ? -21.117 8.744   -14.411 1.00 88.23 275 B 1 
ATOM   5463 N N   . GLY B 2  276 ? -24.153 12.941  -14.993 1.00 89.81 276 B 1 
ATOM   5464 C CA  . GLY B 2  276 ? -24.476 14.365  -15.012 1.00 88.98 276 B 1 
ATOM   5465 C C   . GLY B 2  276 ? -23.762 15.061  -16.176 1.00 89.62 276 B 1 
ATOM   5466 O O   . GLY B 2  276 ? -23.854 14.610  -17.312 1.00 86.35 276 B 1 
ATOM   5467 N N   . ASN B 2  277 ? -23.034 16.132  -15.892 1.00 88.71 277 B 1 
ATOM   5468 C CA  . ASN B 2  277 ? -22.229 16.830  -16.904 1.00 88.39 277 B 1 
ATOM   5469 C C   . ASN B 2  277 ? -20.797 16.291  -17.029 1.00 88.52 277 B 1 
ATOM   5470 O O   . ASN B 2  277 ? -20.076 16.700  -17.932 1.00 85.36 277 B 1 
ATOM   5471 C CB  . ASN B 2  277 ? -22.221 18.334  -16.581 1.00 86.27 277 B 1 
ATOM   5472 C CG  . ASN B 2  277 ? -23.551 19.011  -16.863 1.00 82.67 277 B 1 
ATOM   5473 O OD1 . ASN B 2  277 ? -24.390 18.534  -17.584 1.00 70.70 277 B 1 
ATOM   5474 N ND2 . ASN B 2  277 ? -23.779 20.174  -16.294 1.00 70.68 277 B 1 
ATOM   5475 N N   . GLY B 2  278 ? -20.374 15.444  -16.118 1.00 88.41 278 B 1 
ATOM   5476 C CA  . GLY B 2  278 ? -19.016 14.934  -16.069 1.00 88.69 278 B 1 
ATOM   5477 C C   . GLY B 2  278 ? -18.819 13.738  -16.993 1.00 89.82 278 B 1 
ATOM   5478 O O   . GLY B 2  278 ? -19.594 12.786  -16.951 1.00 88.53 278 B 1 
ATOM   5479 N N   . VAL B 2  279 ? -17.767 13.794  -17.798 1.00 89.02 279 B 1 
ATOM   5480 C CA  . VAL B 2  279 ? -17.294 12.650  -18.579 1.00 88.82 279 B 1 
ATOM   5481 C C   . VAL B 2  279 ? -16.191 11.948  -17.803 1.00 88.10 279 B 1 
ATOM   5482 O O   . VAL B 2  279 ? -15.227 12.582  -17.385 1.00 86.30 279 B 1 
ATOM   5483 C CB  . VAL B 2  279 ? -16.797 13.078  -19.963 1.00 88.65 279 B 1 
ATOM   5484 C CG1 . VAL B 2  279 ? -16.305 11.889  -20.785 1.00 81.61 279 B 1 
ATOM   5485 C CG2 . VAL B 2  279 ? -17.913 13.753  -20.753 1.00 80.83 279 B 1 
ATOM   5486 N N   . TYR B 2  280 ? -16.323 10.656  -17.664 1.00 88.31 280 B 1 
ATOM   5487 C CA  . TYR B 2  280 ? -15.404 9.808   -16.916 1.00 87.99 280 B 1 
ATOM   5488 C C   . TYR B 2  280 ? -14.938 8.643   -17.787 1.00 87.80 280 B 1 
ATOM   5489 O O   . TYR B 2  280 ? -15.624 8.228   -18.720 1.00 86.40 280 B 1 
ATOM   5490 C CB  . TYR B 2  280 ? -16.093 9.297   -15.648 1.00 87.90 280 B 1 
ATOM   5491 C CG  . TYR B 2  280 ? -16.626 10.387  -14.747 1.00 87.87 280 B 1 
ATOM   5492 C CD1 . TYR B 2  280 ? -15.830 10.913  -13.713 1.00 80.27 280 B 1 
ATOM   5493 C CD2 . TYR B 2  280 ? -17.927 10.891  -14.935 1.00 80.69 280 B 1 
ATOM   5494 C CE1 . TYR B 2  280 ? -16.321 11.925  -12.877 1.00 79.65 280 B 1 
ATOM   5495 C CE2 . TYR B 2  280 ? -18.428 11.909  -14.109 1.00 79.57 280 B 1 
ATOM   5496 C CZ  . TYR B 2  280 ? -17.619 12.424  -13.079 1.00 85.61 280 B 1 
ATOM   5497 O OH  . TYR B 2  280 ? -18.102 13.419  -12.272 1.00 84.50 280 B 1 
ATOM   5498 N N   . LYS B 2  281 ? -13.781 8.100   -17.461 1.00 86.45 281 B 1 
ATOM   5499 C CA  . LYS B 2  281 ? -13.269 6.885   -18.099 1.00 85.68 281 B 1 
ATOM   5500 C C   . LYS B 2  281 ? -13.392 5.654   -17.205 1.00 84.54 281 B 1 
ATOM   5501 O O   . LYS B 2  281 ? -13.311 4.532   -17.701 1.00 80.57 281 B 1 
ATOM   5502 C CB  . LYS B 2  281 ? -11.827 7.129   -18.531 1.00 84.49 281 B 1 
ATOM   5503 C CG  . LYS B 2  281 ? -11.275 6.033   -19.455 1.00 81.03 281 B 1 
ATOM   5504 C CD  . LYS B 2  281 ? -11.881 6.033   -20.844 1.00 80.87 281 B 1 
ATOM   5505 C CE  . LYS B 2  281 ? -11.126 5.044   -21.716 1.00 80.88 281 B 1 
ATOM   5506 N NZ  . LYS B 2  281 ? -11.470 5.189   -23.139 1.00 77.64 281 B 1 
ATOM   5507 N N   . GLY B 2  282 ? -13.614 5.866   -15.926 1.00 82.30 282 B 1 
ATOM   5508 C CA  . GLY B 2  282 ? -13.739 4.790   -14.965 1.00 82.17 282 B 1 
ATOM   5509 C C   . GLY B 2  282 ? -14.722 5.089   -13.846 1.00 84.03 282 B 1 
ATOM   5510 O O   . GLY B 2  282 ? -15.095 6.234   -13.597 1.00 82.53 282 B 1 
ATOM   5511 N N   . PHE B 2  283 ? -15.140 4.023   -13.194 1.00 82.03 283 B 1 
ATOM   5512 C CA  . PHE B 2  283 ? -15.969 4.052   -12.002 1.00 82.38 283 B 1 
ATOM   5513 C C   . PHE B 2  283 ? -15.097 3.805   -10.774 1.00 81.70 283 B 1 
ATOM   5514 O O   . PHE B 2  283 ? -14.565 2.697   -10.634 1.00 79.56 283 B 1 
ATOM   5515 C CB  . PHE B 2  283 ? -17.069 2.999   -12.120 1.00 82.68 283 B 1 
ATOM   5516 C CG  . PHE B 2  283 ? -18.104 3.301   -13.176 1.00 83.23 283 B 1 
ATOM   5517 C CD1 . PHE B 2  283 ? -18.995 4.369   -12.999 1.00 77.10 283 B 1 
ATOM   5518 C CD2 . PHE B 2  283 ? -18.210 2.502   -14.326 1.00 78.31 283 B 1 
ATOM   5519 C CE1 . PHE B 2  283 ? -19.992 4.630   -13.953 1.00 77.62 283 B 1 
ATOM   5520 C CE2 . PHE B 2  283 ? -19.208 2.757   -15.279 1.00 77.52 283 B 1 
ATOM   5521 C CZ  . PHE B 2  283 ? -20.105 3.820   -15.088 1.00 82.11 283 B 1 
ATOM   5522 N N   . PRO B 2  284 ? -14.960 4.803   -9.889  1.00 81.74 284 B 1 
ATOM   5523 C CA  . PRO B 2  284 ? -14.276 4.603   -8.619  1.00 81.14 284 B 1 
ATOM   5524 C C   . PRO B 2  284 ? -15.073 3.652   -7.713  1.00 81.00 284 B 1 
ATOM   5525 O O   . PRO B 2  284 ? -16.269 3.420   -7.937  1.00 79.36 284 B 1 
ATOM   5526 C CB  . PRO B 2  284 ? -14.127 6.003   -8.018  1.00 80.23 284 B 1 
ATOM   5527 C CG  . PRO B 2  284 ? -15.311 6.763   -8.597  1.00 78.77 284 B 1 
ATOM   5528 C CD  . PRO B 2  284 ? -15.478 6.150   -9.983  1.00 81.33 284 B 1 
ATOM   5529 N N   . PRO B 2  285 ? -14.439 3.090   -6.689  1.00 76.47 285 B 1 
ATOM   5530 C CA  . PRO B 2  285 ? -15.148 2.270   -5.718  1.00 75.09 285 B 1 
ATOM   5531 C C   . PRO B 2  285 ? -16.217 3.088   -4.979  1.00 75.55 285 B 1 
ATOM   5532 O O   . PRO B 2  285 ? -16.027 4.262   -4.660  1.00 73.63 285 B 1 
ATOM   5533 C CB  . PRO B 2  285 ? -14.067 1.722   -4.777  1.00 72.77 285 B 1 
ATOM   5534 C CG  . PRO B 2  285 ? -12.893 2.679   -4.934  1.00 70.53 285 B 1 
ATOM   5535 C CD  . PRO B 2  285 ? -13.035 3.219   -6.346  1.00 71.39 285 B 1 
ATOM   5536 N N   . LYS B 2  286 ? -17.351 2.449   -4.710  1.00 78.04 286 B 1 
ATOM   5537 C CA  . LYS B 2  286 ? -18.499 3.035   -3.993  1.00 78.15 286 B 1 
ATOM   5538 C C   . LYS B 2  286 ? -19.091 4.297   -4.639  1.00 80.15 286 B 1 
ATOM   5539 O O   . LYS B 2  286 ? -19.756 5.069   -3.956  1.00 77.89 286 B 1 
ATOM   5540 C CB  . LYS B 2  286 ? -18.163 3.264   -2.512  1.00 75.66 286 B 1 
ATOM   5541 C CG  . LYS B 2  286 ? -17.637 2.013   -1.800  1.00 73.81 286 B 1 
ATOM   5542 C CD  . LYS B 2  286 ? -17.433 2.282   -0.309  1.00 69.63 286 B 1 
ATOM   5543 C CE  . LYS B 2  286 ? -16.942 1.000   0.346   1.00 64.91 286 B 1 
ATOM   5544 N NZ  . LYS B 2  286 ? -16.893 1.085   1.816   1.00 60.45 286 B 1 
ATOM   5545 N N   . TRP B 2  287 ? -18.877 4.495   -5.931  1.00 83.22 287 B 1 
ATOM   5546 C CA  . TRP B 2  287 ? -19.410 5.649   -6.644  1.00 84.21 287 B 1 
ATOM   5547 C C   . TRP B 2  287 ? -20.938 5.732   -6.541  1.00 84.26 287 B 1 
ATOM   5548 O O   . TRP B 2  287 ? -21.632 4.723   -6.427  1.00 82.97 287 B 1 
ATOM   5549 C CB  . TRP B 2  287 ? -18.952 5.620   -8.108  1.00 84.28 287 B 1 
ATOM   5550 C CG  . TRP B 2  287 ? -19.558 4.531   -8.934  1.00 85.15 287 B 1 
ATOM   5551 C CD1 . TRP B 2  287 ? -19.081 3.272   -9.031  1.00 82.26 287 B 1 
ATOM   5552 C CD2 . TRP B 2  287 ? -20.777 4.569   -9.737  1.00 84.60 287 B 1 
ATOM   5553 N NE1 . TRP B 2  287 ? -19.927 2.522   -9.833  1.00 83.30 287 B 1 
ATOM   5554 C CE2 . TRP B 2  287 ? -20.983 3.279   -10.276 1.00 84.16 287 B 1 
ATOM   5555 C CE3 . TRP B 2  287 ? -21.720 5.571   -10.038 1.00 83.40 287 B 1 
ATOM   5556 C CZ2 . TRP B 2  287 ? -22.110 2.972   -11.079 1.00 83.25 287 B 1 
ATOM   5557 C CZ3 . TRP B 2  287 ? -22.839 5.270   -10.839 1.00 80.73 287 B 1 
ATOM   5558 C CH2 . TRP B 2  287 ? -23.032 3.982   -11.347 1.00 80.75 287 B 1 
ATOM   5559 N N   . SER B 2  288 ? -21.461 6.950   -6.617  1.00 86.33 288 B 1 
ATOM   5560 C CA  . SER B 2  288 ? -22.889 7.211   -6.719  1.00 86.76 288 B 1 
ATOM   5561 C C   . SER B 2  288 ? -23.178 8.095   -7.919  1.00 87.68 288 B 1 
ATOM   5562 O O   . SER B 2  288 ? -22.350 8.911   -8.327  1.00 86.66 288 B 1 
ATOM   5563 C CB  . SER B 2  288 ? -23.430 7.825   -5.425  1.00 85.39 288 B 1 
ATOM   5564 O OG  . SER B 2  288 ? -22.826 9.071   -5.152  1.00 75.60 288 B 1 
ATOM   5565 N N   . GLY B 2  289 ? -24.358 7.927   -8.495  1.00 88.73 289 B 1 
ATOM   5566 C CA  . GLY B 2  289 ? -24.780 8.699   -9.651  1.00 88.90 289 B 1 
ATOM   5567 C C   . GLY B 2  289 ? -25.572 7.879   -10.656 1.00 89.30 289 B 1 
ATOM   5568 O O   . GLY B 2  289 ? -25.795 6.682   -10.483 1.00 87.73 289 B 1 
ATOM   5569 N N   . ARG B 2  290 ? -26.007 8.550   -11.717 1.00 90.83 290 B 1 
ATOM   5570 C CA  . ARG B 2  290 ? -26.688 7.931   -12.859 1.00 91.24 290 B 1 
ATOM   5571 C C   . ARG B 2  290 ? -25.883 8.186   -14.116 1.00 91.38 290 B 1 
ATOM   5572 O O   . ARG B 2  290 ? -25.758 9.335   -14.545 1.00 90.15 290 B 1 
ATOM   5573 C CB  . ARG B 2  290 ? -28.123 8.452   -12.953 1.00 90.21 290 B 1 
ATOM   5574 C CG  . ARG B 2  290 ? -28.941 7.660   -13.989 1.00 86.87 290 B 1 
ATOM   5575 C CD  . ARG B 2  290 ? -30.338 8.257   -14.183 1.00 86.54 290 B 1 
ATOM   5576 N NE  . ARG B 2  290 ? -31.116 8.257   -12.940 1.00 84.02 290 B 1 
ATOM   5577 C CZ  . ARG B 2  290 ? -31.804 9.255   -12.416 1.00 84.20 290 B 1 
ATOM   5578 N NH1 . ARG B 2  290 ? -31.966 10.386  -13.030 1.00 74.04 290 B 1 
ATOM   5579 N NH2 . ARG B 2  290 ? -32.344 9.116   -11.241 1.00 78.24 290 B 1 
ATOM   5580 N N   . CYS B 2  291 ? -25.361 7.128   -14.680 1.00 91.98 291 B 1 
ATOM   5581 C CA  . CYS B 2  291 ? -24.347 7.179   -15.722 1.00 92.19 291 B 1 
ATOM   5582 C C   . CYS B 2  291 ? -24.775 6.422   -16.980 1.00 92.60 291 B 1 
ATOM   5583 O O   . CYS B 2  291 ? -25.478 5.417   -16.905 1.00 91.13 291 B 1 
ATOM   5584 C CB  . CYS B 2  291 ? -23.029 6.627   -15.170 1.00 91.39 291 B 1 
ATOM   5585 S SG  . CYS B 2  291 ? -22.424 7.467   -13.674 1.00 88.32 291 B 1 
ATOM   5586 N N   . GLY B 2  292 ? -24.320 6.902   -18.130 1.00 91.98 292 B 1 
ATOM   5587 C CA  . GLY B 2  292 ? -24.512 6.258   -19.420 1.00 92.17 292 B 1 
ATOM   5588 C C   . GLY B 2  292 ? -23.194 6.085   -20.162 1.00 92.57 292 B 1 
ATOM   5589 O O   . GLY B 2  292 ? -22.217 6.772   -19.878 1.00 91.15 292 B 1 
ATOM   5590 N N   . LEU B 2  293 ? -23.179 5.175   -21.121 1.00 91.35 293 B 1 
ATOM   5591 C CA  . LEU B 2  293 ? -22.017 4.916   -21.976 1.00 91.19 293 B 1 
ATOM   5592 C C   . LEU B 2  293 ? -22.127 5.662   -23.298 1.00 91.17 293 B 1 
ATOM   5593 O O   . LEU B 2  293 ? -23.211 5.755   -23.875 1.00 89.51 293 B 1 
ATOM   5594 C CB  . LEU B 2  293 ? -21.895 3.402   -22.202 1.00 89.53 293 B 1 
ATOM   5595 C CG  . LEU B 2  293 ? -20.773 2.778   -21.354 1.00 85.31 293 B 1 
ATOM   5596 C CD1 . LEU B 2  293 ? -20.990 1.275   -21.248 1.00 76.23 293 B 1 
ATOM   5597 C CD2 . LEU B 2  293 ? -19.409 2.994   -21.984 1.00 75.92 293 B 1 
ATOM   5598 N N   . GLY B 2  294 ? -21.010 6.156   -23.808 1.00 91.42 294 B 1 
ATOM   5599 C CA  . GLY B 2  294 ? -20.995 6.806   -25.104 1.00 91.26 294 B 1 
ATOM   5600 C C   . GLY B 2  294 ? -19.623 7.252   -25.565 1.00 91.54 294 B 1 
ATOM   5601 O O   . GLY B 2  294 ? -18.583 6.854   -25.033 1.00 89.90 294 B 1 
ATOM   5602 N N   . TYR B 2  295 ? -19.661 8.076   -26.583 1.00 89.98 295 B 1 
ATOM   5603 C CA  . TYR B 2  295 ? -18.493 8.596   -27.276 1.00 89.43 295 B 1 
ATOM   5604 C C   . TYR B 2  295 ? -18.413 10.107  -27.102 1.00 89.37 295 B 1 
ATOM   5605 O O   . TYR B 2  295 ? -19.434 10.792  -27.047 1.00 87.73 295 B 1 
ATOM   5606 C CB  . TYR B 2  295 ? -18.576 8.211   -28.753 1.00 88.81 295 B 1 
ATOM   5607 C CG  . TYR B 2  295 ? -18.868 6.746   -28.989 1.00 88.57 295 B 1 
ATOM   5608 C CD1 . TYR B 2  295 ? -17.894 5.772   -28.698 1.00 80.40 295 B 1 
ATOM   5609 C CD2 . TYR B 2  295 ? -20.132 6.339   -29.464 1.00 81.23 295 B 1 
ATOM   5610 C CE1 . TYR B 2  295 ? -18.166 4.408   -28.892 1.00 79.74 295 B 1 
ATOM   5611 C CE2 . TYR B 2  295 ? -20.413 4.977   -29.663 1.00 79.41 295 B 1 
ATOM   5612 C CZ  . TYR B 2  295 ? -19.424 4.012   -29.379 1.00 84.65 295 B 1 
ATOM   5613 O OH  . TYR B 2  295 ? -19.686 2.677   -29.582 1.00 82.99 295 B 1 
ATOM   5614 N N   . LEU B 2  296 ? -17.200 10.622  -27.054 1.00 86.65 296 B 1 
ATOM   5615 C CA  . LEU B 2  296 ? -16.946 12.054  -26.956 1.00 86.11 296 B 1 
ATOM   5616 C C   . LEU B 2  296 ? -16.511 12.591  -28.319 1.00 85.48 296 B 1 
ATOM   5617 O O   . LEU B 2  296 ? -15.584 12.062  -28.931 1.00 83.14 296 B 1 
ATOM   5618 C CB  . LEU B 2  296 ? -15.891 12.289  -25.867 1.00 84.72 296 B 1 
ATOM   5619 C CG  . LEU B 2  296 ? -15.844 13.755  -25.401 1.00 80.94 296 B 1 
ATOM   5620 C CD1 . LEU B 2  296 ? -17.064 14.102  -24.556 1.00 72.79 296 B 1 
ATOM   5621 C CD2 . LEU B 2  296 ? -14.593 13.984  -24.552 1.00 72.87 296 B 1 
ATOM   5622 N N   . VAL B 2  297 ? -17.185 13.638  -28.792 1.00 84.44 297 B 1 
ATOM   5623 C CA  . VAL B 2  297 ? -16.959 14.204  -30.124 1.00 83.01 297 B 1 
ATOM   5624 C C   . VAL B 2  297 ? -17.070 15.730  -30.080 1.00 82.26 297 B 1 
ATOM   5625 O O   . VAL B 2  297 ? -17.800 16.266  -29.254 1.00 79.92 297 B 1 
ATOM   5626 C CB  . VAL B 2  297 ? -17.957 13.615  -31.130 1.00 81.49 297 B 1 
ATOM   5627 C CG1 . VAL B 2  297 ? -17.654 12.139  -31.413 1.00 72.40 297 B 1 
ATOM   5628 C CG2 . VAL B 2  297 ? -19.411 13.747  -30.642 1.00 72.15 297 B 1 
ATOM   5629 N N   . PRO B 2  298 ? -16.367 16.464  -30.953 1.00 79.57 298 B 1 
ATOM   5630 C CA  . PRO B 2  298 ? -16.513 17.914  -31.012 1.00 77.67 298 B 1 
ATOM   5631 C C   . PRO B 2  298 ? -17.859 18.304  -31.633 1.00 77.55 298 B 1 
ATOM   5632 O O   . PRO B 2  298 ? -18.340 17.663  -32.569 1.00 75.12 298 B 1 
ATOM   5633 C CB  . PRO B 2  298 ? -15.320 18.398  -31.839 1.00 75.89 298 B 1 
ATOM   5634 C CG  . PRO B 2  298 ? -15.032 17.217  -32.762 1.00 73.63 298 B 1 
ATOM   5635 C CD  . PRO B 2  298 ? -15.403 15.997  -31.926 1.00 76.17 298 B 1 
ATOM   5636 N N   . SER B 2  299 ? -18.457 19.402  -31.142 1.00 75.52 299 B 1 
ATOM   5637 C CA  . SER B 2  299 ? -19.648 20.004  -31.737 1.00 73.68 299 B 1 
ATOM   5638 C C   . SER B 2  299 ? -19.292 20.654  -33.067 1.00 71.70 299 B 1 
ATOM   5639 O O   . SER B 2  299 ? -18.485 21.582  -33.119 1.00 67.91 299 B 1 
ATOM   5640 C CB  . SER B 2  299 ? -20.254 21.042  -30.796 1.00 71.54 299 B 1 
ATOM   5641 O OG  . SER B 2  299 ? -21.389 21.634  -31.395 1.00 65.12 299 B 1 
ATOM   5642 N N   . LEU B 2  300 ? -19.921 20.176  -34.141 1.00 65.40 300 B 1 
ATOM   5643 C CA  . LEU B 2  300 ? -19.670 20.650  -35.496 1.00 64.01 300 B 1 
ATOM   5644 C C   . LEU B 2  300 ? -20.988 20.989  -36.182 1.00 63.74 300 B 1 
ATOM   5645 O O   . LEU B 2  300 ? -21.874 20.145  -36.292 1.00 60.78 300 B 1 
ATOM   5646 C CB  . LEU B 2  300 ? -18.922 19.567  -36.286 1.00 60.55 300 B 1 
ATOM   5647 C CG  . LEU B 2  300 ? -17.517 19.233  -35.749 1.00 55.51 300 B 1 
ATOM   5648 C CD1 . LEU B 2  300 ? -16.907 18.119  -36.587 1.00 51.54 300 B 1 
ATOM   5649 C CD2 . LEU B 2  300 ? -16.577 20.433  -35.797 1.00 51.98 300 B 1 
ATOM   5650 N N   . THR B 2  301 ? -21.096 22.208  -36.713 1.00 57.95 301 B 1 
ATOM   5651 C CA  . THR B 2  301 ? -22.248 22.626  -37.515 1.00 57.61 301 B 1 
ATOM   5652 C C   . THR B 2  301 ? -21.888 22.559  -38.989 1.00 56.50 301 B 1 
ATOM   5653 O O   . THR B 2  301 ? -20.950 23.221  -39.437 1.00 53.87 301 B 1 
ATOM   5654 C CB  . THR B 2  301 ? -22.721 24.032  -37.136 1.00 54.73 301 B 1 
ATOM   5655 O OG1 . THR B 2  301 ? -22.836 24.152  -35.740 1.00 50.48 301 B 1 
ATOM   5656 C CG2 . THR B 2  301 ? -24.095 24.348  -37.725 1.00 49.10 301 B 1 
ATOM   5657 N N   . ARG B 2  302 ? -22.650 21.790  -39.762 1.00 56.60 302 B 1 
ATOM   5658 C CA  . ARG B 2  302 ? -22.529 21.761  -41.223 1.00 55.66 302 B 1 
ATOM   5659 C C   . ARG B 2  302 ? -23.463 22.802  -41.832 1.00 55.23 302 B 1 
ATOM   5660 O O   . ARG B 2  302 ? -24.678 22.668  -41.748 1.00 53.22 302 B 1 
ATOM   5661 C CB  . ARG B 2  302 ? -22.813 20.343  -41.738 1.00 53.36 302 B 1 
ATOM   5662 C CG  . ARG B 2  302 ? -22.502 20.209  -43.235 1.00 48.22 302 B 1 
ATOM   5663 C CD  . ARG B 2  302 ? -22.804 18.789  -43.713 1.00 47.15 302 B 1 
ATOM   5664 N NE  . ARG B 2  302 ? -22.455 18.612  -45.135 1.00 43.66 302 B 1 
ATOM   5665 C CZ  . ARG B 2  302 ? -22.678 17.531  -45.870 1.00 39.85 302 B 1 
ATOM   5666 N NH1 . ARG B 2  302 ? -23.280 16.480  -45.383 1.00 38.63 302 B 1 
ATOM   5667 N NH2 . ARG B 2  302 ? -22.292 17.496  -47.104 1.00 35.69 302 B 1 
ATOM   5668 N N   . TYR B 2  303 ? -22.919 23.811  -42.503 1.00 52.75 303 B 1 
ATOM   5669 C CA  . TYR B 2  303 ? -23.719 24.738  -43.301 1.00 52.42 303 B 1 
ATOM   5670 C C   . TYR B 2  303 ? -24.065 24.086  -44.642 1.00 50.80 303 B 1 
ATOM   5671 O O   . TYR B 2  303 ? -23.225 23.999  -45.533 1.00 48.42 303 B 1 
ATOM   5672 C CB  . TYR B 2  303 ? -22.994 26.069  -43.475 1.00 50.01 303 B 1 
ATOM   5673 C CG  . TYR B 2  303 ? -22.954 26.888  -42.204 1.00 48.23 303 B 1 
ATOM   5674 C CD1 . TYR B 2  303 ? -24.045 27.707  -41.846 1.00 45.55 303 B 1 
ATOM   5675 C CD2 . TYR B 2  303 ? -21.834 26.821  -41.363 1.00 44.85 303 B 1 
ATOM   5676 C CE1 . TYR B 2  303 ? -24.014 28.457  -40.661 1.00 42.17 303 B 1 
ATOM   5677 C CE2 . TYR B 2  303 ? -21.798 27.563  -40.174 1.00 42.28 303 B 1 
ATOM   5678 C CZ  . TYR B 2  303 ? -22.888 28.381  -39.824 1.00 41.37 303 B 1 
ATOM   5679 O OH  . TYR B 2  303 ? -22.846 29.108  -38.661 1.00 39.00 303 B 1 
ATOM   5680 N N   . LEU B 2  304 ? -25.314 23.637  -44.780 1.00 52.51 304 B 1 
ATOM   5681 C CA  . LEU B 2  304 ? -25.825 23.064  -46.033 1.00 51.64 304 B 1 
ATOM   5682 C C   . LEU B 2  304 ? -26.090 24.140  -47.089 1.00 49.53 304 B 1 
ATOM   5683 O O   . LEU B 2  304 ? -25.604 24.054  -48.213 1.00 46.18 304 B 1 
ATOM   5684 C CB  . LEU B 2  304 ? -27.119 22.278  -45.729 1.00 48.77 304 B 1 
ATOM   5685 C CG  . LEU B 2  304 ? -26.866 20.876  -45.148 1.00 45.70 304 B 1 
ATOM   5686 C CD1 . LEU B 2  304 ? -28.114 20.359  -44.444 1.00 42.75 304 B 1 
ATOM   5687 C CD2 . LEU B 2  304 ? -26.505 19.887  -46.258 1.00 43.98 304 B 1 
ATOM   5688 N N   . THR B 2  305 ? -26.891 25.154  -46.734 1.00 48.81 305 B 1 
ATOM   5689 C CA  . THR B 2  305 ? -27.417 26.148  -47.673 1.00 49.33 305 B 1 
ATOM   5690 C C   . THR B 2  305 ? -26.534 27.384  -47.747 1.00 47.51 305 B 1 
ATOM   5691 O O   . THR B 2  305 ? -26.912 28.461  -47.297 1.00 44.91 305 B 1 
ATOM   5692 C CB  . THR B 2  305 ? -28.868 26.515  -47.322 1.00 47.03 305 B 1 
ATOM   5693 O OG1 . THR B 2  305 ? -28.955 26.846  -45.953 1.00 43.92 305 B 1 
ATOM   5694 C CG2 . THR B 2  305 ? -29.836 25.362  -47.575 1.00 43.20 305 B 1 
ATOM   5695 N N   . LEU B 2  306 ? -25.367 27.253  -48.353 1.00 46.35 306 B 1 
ATOM   5696 C CA  . LEU B 2  306 ? -24.737 28.422  -48.957 1.00 47.09 306 B 1 
ATOM   5697 C C   . LEU B 2  306 ? -25.421 28.665  -50.305 1.00 45.97 306 B 1 
ATOM   5698 O O   . LEU B 2  306 ? -25.312 27.843  -51.210 1.00 43.72 306 B 1 
ATOM   5699 C CB  . LEU B 2  306 ? -23.217 28.237  -49.066 1.00 44.44 306 B 1 
ATOM   5700 C CG  . LEU B 2  306 ? -22.477 28.666  -47.785 1.00 41.11 306 B 1 
ATOM   5701 C CD1 . LEU B 2  306 ? -21.075 28.073  -47.755 1.00 39.70 306 B 1 
ATOM   5702 C CD2 . LEU B 2  306 ? -22.337 30.194  -47.698 1.00 41.21 306 B 1 
ATOM   5703 N N   . ASN B 2  307 ? -26.166 29.790  -50.440 1.00 45.85 307 B 1 
ATOM   5704 C CA  . ASN B 2  307 ? -26.766 30.193  -51.706 1.00 46.79 307 B 1 
ATOM   5705 C C   . ASN B 2  307 ? -25.674 30.322  -52.772 1.00 45.33 307 B 1 
ATOM   5706 O O   . ASN B 2  307 ? -24.685 31.030  -52.585 1.00 42.95 307 B 1 
ATOM   5707 C CB  . ASN B 2  307 ? -27.561 31.505  -51.541 1.00 44.82 307 B 1 
ATOM   5708 C CG  . ASN B 2  307 ? -29.052 31.295  -51.320 1.00 41.56 307 B 1 
ATOM   5709 O OD1 . ASN B 2  307 ? -29.607 30.263  -51.613 1.00 39.02 307 B 1 
ATOM   5710 N ND2 . ASN B 2  307 ? -29.751 32.301  -50.835 1.00 39.48 307 B 1 
ATOM   5711 N N   . ALA B 2  308 ? -25.888 29.661  -53.908 1.00 44.56 308 B 1 
ATOM   5712 C CA  . ALA B 2  308 ? -24.899 29.531  -54.977 1.00 45.38 308 B 1 
ATOM   5713 C C   . ALA B 2  308 ? -24.525 30.848  -55.685 1.00 44.79 308 B 1 
ATOM   5714 O O   . ALA B 2  308 ? -23.558 30.868  -56.442 1.00 42.13 308 B 1 
ATOM   5715 C CB  . ALA B 2  308 ? -25.455 28.523  -55.990 1.00 43.35 308 B 1 
ATOM   5716 N N   . SER B 2  309 ? -25.307 31.932  -55.504 1.00 42.29 309 B 1 
ATOM   5717 C CA  . SER B 2  309 ? -25.213 33.125  -56.347 1.00 43.32 309 B 1 
ATOM   5718 C C   . SER B 2  309 ? -23.905 33.903  -56.206 1.00 42.43 309 B 1 
ATOM   5719 O O   . SER B 2  309 ? -23.206 34.091  -57.196 1.00 40.55 309 B 1 
ATOM   5720 C CB  . SER B 2  309 ? -26.415 34.041  -56.107 1.00 42.01 309 B 1 
ATOM   5721 O OG  . SER B 2  309 ? -26.498 34.432  -54.750 1.00 39.87 309 B 1 
ATOM   5722 N N   . GLN B 2  310 ? -23.585 34.418  -55.040 1.00 34.34 310 B 1 
ATOM   5723 C CA  . GLN B 2  310 ? -22.520 35.425  -54.917 1.00 36.16 310 B 1 
ATOM   5724 C C   . GLN B 2  310 ? -21.100 34.865  -54.836 1.00 34.66 310 B 1 
ATOM   5725 O O   . GLN B 2  310 ? -20.150 35.584  -55.147 1.00 33.30 310 B 1 
ATOM   5726 C CB  . GLN B 2  310 ? -22.780 36.332  -53.714 1.00 35.61 310 B 1 
ATOM   5727 C CG  . GLN B 2  310 ? -23.830 37.403  -54.009 1.00 33.29 310 B 1 
ATOM   5728 C CD  . GLN B 2  310 ? -23.936 38.430  -52.878 1.00 31.23 310 B 1 
ATOM   5729 O OE1 . GLN B 2  310 ? -23.440 38.256  -51.783 1.00 30.96 310 B 1 
ATOM   5730 N NE2 . GLN B 2  310 ? -24.599 39.538  -53.106 1.00 31.95 310 B 1 
ATOM   5731 N N   . ILE B 2  311 ? -20.931 33.633  -54.393 1.00 38.77 311 B 1 
ATOM   5732 C CA  . ILE B 2  311 ? -19.584 33.082  -54.236 1.00 39.55 311 B 1 
ATOM   5733 C C   . ILE B 2  311 ? -19.128 32.529  -55.588 1.00 38.52 311 B 1 
ATOM   5734 O O   . ILE B 2  311 ? -19.229 31.337  -55.860 1.00 36.89 311 B 1 
ATOM   5735 C CB  . ILE B 2  311 ? -19.492 32.081  -53.062 1.00 38.25 311 B 1 
ATOM   5736 C CG1 . ILE B 2  311 ? -20.055 32.701  -51.759 1.00 35.46 311 B 1 
ATOM   5737 C CG2 . ILE B 2  311 ? -18.022 31.674  -52.862 1.00 37.10 311 B 1 
ATOM   5738 C CD1 . ILE B 2  311 ? -20.055 31.755  -50.555 1.00 35.28 311 B 1 
ATOM   5739 N N   . THR B 2  312 ? -18.651 33.440  -56.464 1.00 36.67 312 B 1 
ATOM   5740 C CA  . THR B 2  312 ? -18.217 33.125  -57.831 1.00 36.91 312 B 1 
ATOM   5741 C C   . THR B 2  312 ? -17.004 32.200  -57.885 1.00 35.67 312 B 1 
ATOM   5742 O O   . THR B 2  312 ? -17.084 31.092  -58.407 1.00 33.57 312 B 1 
ATOM   5743 C CB  . THR B 2  312 ? -17.891 34.408  -58.614 1.00 34.42 312 B 1 
ATOM   5744 O OG1 . THR B 2  312 ? -17.091 35.273  -57.827 1.00 32.02 312 B 1 
ATOM   5745 C CG2 . THR B 2  312 ? -19.141 35.187  -59.022 1.00 31.97 312 B 1 
ATOM   5746 N N   . ASN B 2  313 ? -15.877 32.663  -57.400 1.00 34.01 313 B 1 
ATOM   5747 C CA  . ASN B 2  313 ? -14.570 32.087  -57.735 1.00 35.55 313 B 1 
ATOM   5748 C C   . ASN B 2  313 ? -14.108 30.915  -56.861 1.00 34.57 313 B 1 
ATOM   5749 O O   . ASN B 2  313 ? -13.137 30.247  -57.219 1.00 32.72 313 B 1 
ATOM   5750 C CB  . ASN B 2  313 ? -13.517 33.210  -57.739 1.00 32.89 313 B 1 
ATOM   5751 C CG  . ASN B 2  313 ? -13.296 33.842  -59.099 1.00 28.62 313 B 1 
ATOM   5752 O OD1 . ASN B 2  313 ? -13.707 33.358  -60.127 1.00 27.63 313 B 1 
ATOM   5753 N ND2 . ASN B 2  313 ? -12.600 34.957  -59.142 1.00 27.86 313 B 1 
ATOM   5754 N N   . LEU B 2  314 ? -14.743 30.694  -55.725 1.00 36.66 314 B 1 
ATOM   5755 C CA  . LEU B 2  314 ? -14.331 29.602  -54.840 1.00 37.19 314 B 1 
ATOM   5756 C C   . LEU B 2  314 ? -14.809 28.261  -55.411 1.00 36.37 314 B 1 
ATOM   5757 O O   . LEU B 2  314 ? -15.871 27.762  -55.065 1.00 35.26 314 B 1 
ATOM   5758 C CB  . LEU B 2  314 ? -14.799 29.879  -53.400 1.00 35.51 314 B 1 
ATOM   5759 C CG  . LEU B 2  314 ? -13.823 30.792  -52.629 1.00 32.93 314 B 1 
ATOM   5760 C CD1 . LEU B 2  314 ? -14.528 31.505  -51.485 1.00 31.70 314 B 1 
ATOM   5761 C CD2 . LEU B 2  314 ? -12.659 29.983  -52.038 1.00 33.47 314 B 1 
ATOM   5762 N N   . ARG B 2  315 ? -14.003 27.691  -56.306 1.00 33.68 315 B 1 
ATOM   5763 C CA  . ARG B 2  315 ? -14.257 26.391  -56.952 1.00 33.92 315 B 1 
ATOM   5764 C C   . ARG B 2  315 ? -14.505 25.252  -55.967 1.00 33.44 315 B 1 
ATOM   5765 O O   . ARG B 2  315 ? -15.362 24.415  -56.221 1.00 32.37 315 B 1 
ATOM   5766 C CB  . ARG B 2  315 ? -13.059 25.973  -57.821 1.00 33.48 315 B 1 
ATOM   5767 C CG  . ARG B 2  315 ? -12.994 26.659  -59.188 1.00 29.77 315 B 1 
ATOM   5768 C CD  . ARG B 2  315 ? -11.837 26.045  -59.982 1.00 28.41 315 B 1 
ATOM   5769 N NE  . ARG B 2  315 ? -11.765 26.573  -61.352 1.00 26.34 315 B 1 
ATOM   5770 C CZ  . ARG B 2  315 ? -10.891 26.203  -62.281 1.00 25.16 315 B 1 
ATOM   5771 N NH1 . ARG B 2  315 ? -9.970  25.313  -62.042 1.00 23.48 315 B 1 
ATOM   5772 N NH2 . ARG B 2  315 ? -10.933 26.728  -63.475 1.00 22.99 315 B 1 
ATOM   5773 N N   . SER B 2  316 ? -13.695 25.172  -54.953 1.00 34.13 316 B 1 
ATOM   5774 C CA  . SER B 2  316 ? -13.791 24.064  -54.015 1.00 34.22 316 B 1 
ATOM   5775 C C   . SER B 2  316 ? -14.964 24.296  -53.069 1.00 33.44 316 B 1 
ATOM   5776 O O   . SER B 2  316 ? -15.008 25.304  -52.366 1.00 32.03 316 B 1 
ATOM   5777 C CB  . SER B 2  316 ? -12.471 23.854  -53.263 1.00 32.65 316 B 1 
ATOM   5778 O OG  . SER B 2  316 ? -12.031 25.049  -52.648 1.00 30.67 316 B 1 
ATOM   5779 N N   . PHE B 2  317 ? -15.907 23.360  -53.058 1.00 29.81 317 B 1 
ATOM   5780 C CA  . PHE B 2  317 ? -16.993 23.311  -52.083 1.00 30.45 317 B 1 
ATOM   5781 C C   . PHE B 2  317 ? -16.399 23.104  -50.684 1.00 30.05 317 B 1 
ATOM   5782 O O   . PHE B 2  317 ? -16.329 21.989  -50.178 1.00 28.88 317 B 1 
ATOM   5783 C CB  . PHE B 2  317 ? -17.986 22.198  -52.449 1.00 28.99 317 B 1 
ATOM   5784 C CG  . PHE B 2  317 ? -19.002 22.572  -53.505 1.00 26.78 317 B 1 
ATOM   5785 C CD1 . PHE B 2  317 ? -20.249 23.094  -53.117 1.00 25.54 317 B 1 
ATOM   5786 C CD2 . PHE B 2  317 ? -18.730 22.381  -54.868 1.00 24.75 317 B 1 
ATOM   5787 C CE1 . PHE B 2  317 ? -21.218 23.415  -54.081 1.00 24.70 317 B 1 
ATOM   5788 C CE2 . PHE B 2  317 ? -19.693 22.706  -55.835 1.00 24.50 317 B 1 
ATOM   5789 C CZ  . PHE B 2  317 ? -20.941 23.219  -55.444 1.00 24.34 317 B 1 
ATOM   5790 N N   . ILE B 2  318 ? -15.945 24.204  -50.094 1.00 33.70 318 B 1 
ATOM   5791 C CA  . ILE B 2  318 ? -15.527 24.192  -48.703 1.00 34.12 318 B 1 
ATOM   5792 C C   . ILE B 2  318 ? -16.809 24.084  -47.890 1.00 34.00 318 B 1 
ATOM   5793 O O   . ILE B 2  318 ? -17.486 25.076  -47.638 1.00 32.95 318 B 1 
ATOM   5794 C CB  . ILE B 2  318 ? -14.684 25.432  -48.331 1.00 33.05 318 B 1 
ATOM   5795 C CG1 . ILE B 2  318 ? -13.456 25.580  -49.260 1.00 30.46 318 B 1 
ATOM   5796 C CG2 . ILE B 2  318 ? -14.230 25.313  -46.863 1.00 31.57 318 B 1 
ATOM   5797 C CD1 . ILE B 2  318 ? -12.638 26.856  -49.026 1.00 29.59 318 B 1 
ATOM   5798 N N   . HIS B 2  319 ? -17.169 22.869  -47.506 1.00 36.27 319 B 1 
ATOM   5799 C CA  . HIS B 2  319 ? -18.165 22.686  -46.471 1.00 37.71 319 B 1 
ATOM   5800 C C   . HIS B 2  319 ? -17.618 23.324  -45.203 1.00 37.45 319 B 1 
ATOM   5801 O O   . HIS B 2  319 ? -16.768 22.747  -44.523 1.00 35.87 319 B 1 
ATOM   5802 C CB  . HIS B 2  319 ? -18.497 21.198  -46.291 1.00 36.18 319 B 1 
ATOM   5803 C CG  . HIS B 2  319 ? -19.472 20.684  -47.311 1.00 33.44 319 B 1 
ATOM   5804 N ND1 . HIS B 2  319 ? -20.802 21.035  -47.404 1.00 31.29 319 B 1 
ATOM   5805 C CD2 . HIS B 2  319 ? -19.239 19.781  -48.317 1.00 31.21 319 B 1 
ATOM   5806 C CE1 . HIS B 2  319 ? -21.350 20.363  -48.430 1.00 29.78 319 B 1 
ATOM   5807 N NE2 . HIS B 2  319 ? -20.431 19.589  -49.013 1.00 29.19 319 B 1 
ATOM   5808 N N   . LYS B 2  320 ? -18.083 24.555  -44.916 1.00 40.66 320 B 1 
ATOM   5809 C CA  . LYS B 2  320 ? -17.718 25.243  -43.685 1.00 41.23 320 B 1 
ATOM   5810 C C   . LYS B 2  320 ? -18.367 24.494  -42.537 1.00 40.47 320 B 1 
ATOM   5811 O O   . LYS B 2  320 ? -19.566 24.620  -42.305 1.00 38.67 320 B 1 
ATOM   5812 C CB  . LYS B 2  320 ? -18.123 26.721  -43.715 1.00 39.24 320 B 1 
ATOM   5813 C CG  . LYS B 2  320 ? -17.161 27.568  -44.563 1.00 35.60 320 B 1 
ATOM   5814 C CD  . LYS B 2  320 ? -17.522 29.055  -44.454 1.00 34.04 320 B 1 
ATOM   5815 C CE  . LYS B 2  320 ? -16.508 29.900  -45.230 1.00 30.54 320 B 1 
ATOM   5816 N NZ  . LYS B 2  320 ? -16.786 31.351  -45.116 1.00 28.92 320 B 1 
ATOM   5817 N N   . VAL B 2  321 ? -17.566 23.736  -41.865 1.00 44.26 321 B 1 
ATOM   5818 C CA  . VAL B 2  321 ? -17.924 23.184  -40.566 1.00 45.27 321 B 1 
ATOM   5819 C C   . VAL B 2  321 ? -17.442 24.201  -39.543 1.00 44.52 321 B 1 
ATOM   5820 O O   . VAL B 2  321 ? -16.271 24.570  -39.559 1.00 42.80 321 B 1 
ATOM   5821 C CB  . VAL B 2  321 ? -17.320 21.785  -40.366 1.00 43.39 321 B 1 
ATOM   5822 C CG1 . VAL B 2  321 ? -17.918 21.137  -39.129 1.00 39.81 321 B 1 
ATOM   5823 C CG2 . VAL B 2  321 ? -17.606 20.847  -41.547 1.00 42.56 321 B 1 
ATOM   5824 N N   . THR B 2  322 ? -18.343 24.718  -38.714 1.00 44.58 322 B 1 
ATOM   5825 C CA  . THR B 2  322 ? -17.964 25.620  -37.621 1.00 45.89 322 B 1 
ATOM   5826 C C   . THR B 2  322 ? -18.249 24.951  -36.287 1.00 45.10 322 B 1 
ATOM   5827 O O   . THR B 2  322 ? -19.208 24.182  -36.191 1.00 43.63 322 B 1 
ATOM   5828 C CB  . THR B 2  322 ? -18.668 26.983  -37.683 1.00 44.04 322 B 1 
ATOM   5829 O OG1 . THR B 2  322 ? -20.058 26.834  -37.707 1.00 41.17 322 B 1 
ATOM   5830 C CG2 . THR B 2  322 ? -18.241 27.786  -38.916 1.00 41.04 322 B 1 
ATOM   5831 N N   . PRO B 2  323 ? -17.455 25.239  -35.261 1.00 44.46 323 B 1 
ATOM   5832 C CA  . PRO B 2  323 ? -17.784 24.783  -33.920 1.00 45.98 323 B 1 
ATOM   5833 C C   . PRO B 2  323 ? -19.097 25.433  -33.462 1.00 47.19 323 B 1 
ATOM   5834 O O   . PRO B 2  323 ? -19.309 26.632  -33.652 1.00 46.61 323 B 1 
ATOM   5835 C CB  . PRO B 2  323 ? -16.583 25.167  -33.050 1.00 43.92 323 B 1 
ATOM   5836 C CG  . PRO B 2  323 ? -15.937 26.330  -33.795 1.00 44.63 323 B 1 
ATOM   5837 C CD  . PRO B 2  323 ? -16.257 26.044  -35.260 1.00 50.14 323 B 1 
ATOM   5838 N N   . HIS B 2  324 ? -19.988 24.640  -32.890 1.00 49.18 324 B 1 
ATOM   5839 C CA  . HIS B 2  324 ? -21.252 25.110  -32.335 1.00 49.62 324 B 1 
ATOM   5840 C C   . HIS B 2  324 ? -21.124 25.254  -30.821 1.00 49.04 324 B 1 
ATOM   5841 O O   . HIS B 2  324 ? -20.681 24.325  -30.150 1.00 48.16 324 B 1 
ATOM   5842 C CB  . HIS B 2  324 ? -22.385 24.160  -32.738 1.00 47.09 324 B 1 
ATOM   5843 C CG  . HIS B 2  324 ? -23.755 24.739  -32.479 1.00 45.39 324 B 1 
ATOM   5844 N ND1 . HIS B 2  324 ? -24.269 25.873  -33.058 1.00 43.46 324 B 1 
ATOM   5845 C CD2 . HIS B 2  324 ? -24.724 24.257  -31.639 1.00 43.22 324 B 1 
ATOM   5846 C CE1 . HIS B 2  324 ? -25.510 26.065  -32.583 1.00 40.80 324 B 1 
ATOM   5847 N NE2 . HIS B 2  324 ? -25.826 25.100  -31.718 1.00 40.83 324 B 1 
ATOM   5848 N N   . ARG B 2  325 ? -21.521 26.413  -30.299 1.00 50.66 325 B 1 
ATOM   5849 C CA  . ARG B 2  325 ? -21.719 26.621  -28.867 1.00 51.83 325 B 1 
ATOM   5850 C C   . ARG B 2  325 ? -23.198 26.567  -28.550 1.00 51.07 325 B 1 
ATOM   5851 O O   . ARG B 2  325 ? -23.998 27.192  -29.252 1.00 48.77 325 B 1 
ATOM   5852 C CB  . ARG B 2  325 ? -21.123 27.953  -28.406 1.00 49.81 325 B 1 
ATOM   5853 C CG  . ARG B 2  325 ? -19.710 27.771  -27.830 1.00 47.74 325 B 1 
ATOM   5854 C CD  . ARG B 2  325 ? -19.247 29.104  -27.256 1.00 45.61 325 B 1 
ATOM   5855 N NE  . ARG B 2  325 ? -17.972 28.981  -26.528 1.00 41.70 325 B 1 
ATOM   5856 C CZ  . ARG B 2  325 ? -17.222 30.001  -26.156 1.00 38.19 325 B 1 
ATOM   5857 N NH1 . ARG B 2  325 ? -17.611 31.230  -26.302 1.00 36.05 325 B 1 
ATOM   5858 N NH2 . ARG B 2  325 ? -16.050 29.801  -25.648 1.00 34.00 325 B 1 
ATOM   5859 N N   . CYS B 2  326 ? -23.548 25.909  -27.467 1.00 52.87 326 B 1 
ATOM   5860 C CA  . CYS B 2  326 ? -24.870 26.095  -26.896 1.00 53.01 326 B 1 
ATOM   5861 C C   . CYS B 2  326 ? -24.911 27.460  -26.215 1.00 50.99 326 B 1 
ATOM   5862 O O   . CYS B 2  326 ? -24.292 27.670  -25.171 1.00 48.48 326 B 1 
ATOM   5863 C CB  . CYS B 2  326 ? -25.238 24.966  -25.934 1.00 51.44 326 B 1 
ATOM   5864 S SG  . CYS B 2  326 ? -27.008 25.092  -25.566 1.00 47.89 326 B 1 
ATOM   5865 N N   . THR B 2  327 ? -25.623 28.403  -26.817 1.00 48.86 327 B 1 
ATOM   5866 C CA  . THR B 2  327 ? -25.944 29.658  -26.146 1.00 48.82 327 B 1 
ATOM   5867 C C   . THR B 2  327 ? -26.927 29.342  -25.027 1.00 46.79 327 B 1 
ATOM   5868 O O   . THR B 2  327 ? -28.028 28.870  -25.308 1.00 43.32 327 B 1 
ATOM   5869 C CB  . THR B 2  327 ? -26.543 30.680  -27.125 1.00 45.33 327 B 1 
ATOM   5870 O OG1 . THR B 2  327 ? -27.533 30.079  -27.934 1.00 43.13 327 B 1 
ATOM   5871 C CG2 . THR B 2  327 ? -25.471 31.247  -28.060 1.00 42.14 327 B 1 
ATOM   5872 N N   . GLN B 2  328 ? -26.535 29.600  -23.777 1.00 42.83 328 B 1 
ATOM   5873 C CA  . GLN B 2  328 ? -27.502 29.632  -22.680 1.00 43.48 328 B 1 
ATOM   5874 C C   . GLN B 2  328 ? -28.531 30.717  -23.010 1.00 42.70 328 B 1 
ATOM   5875 O O   . GLN B 2  328 ? -28.181 31.893  -23.103 1.00 39.94 328 B 1 
ATOM   5876 C CB  . GLN B 2  328 ? -26.805 29.906  -21.335 1.00 41.22 328 B 1 
ATOM   5877 C CG  . GLN B 2  328 ? -26.312 28.621  -20.660 1.00 39.87 328 B 1 
ATOM   5878 C CD  . GLN B 2  328 ? -25.575 28.869  -19.343 1.00 37.49 328 B 1 
ATOM   5879 O OE1 . GLN B 2  328 ? -24.871 29.840  -19.162 1.00 37.22 328 B 1 
ATOM   5880 N NE2 . GLN B 2  328 ? -25.672 27.970  -18.389 1.00 36.96 328 B 1 
ATOM   5881 N N   . GLY B 2  329 ? -29.774 30.309  -23.250 1.00 39.34 329 B 1 
ATOM   5882 C CA  . GLY B 2  329 ? -30.886 31.249  -23.268 1.00 40.36 329 B 1 
ATOM   5883 C C   . GLY B 2  329 ? -31.149 31.765  -21.853 1.00 39.65 329 B 1 
ATOM   5884 O O   . GLY B 2  329 ? -30.841 31.074  -20.884 1.00 36.62 329 B 1 
ATOM   5885 N N   . ASP B 2  330 ? -31.768 32.956  -21.750 1.00 34.78 330 B 1 
ATOM   5886 C CA  . ASP B 2  330 ? -32.090 33.655  -20.491 1.00 34.17 330 B 1 
ATOM   5887 C C   . ASP B 2  330 ? -33.118 32.945  -19.579 1.00 32.67 330 B 1 
ATOM   5888 O O   . ASP B 2  330 ? -33.607 33.540  -18.622 1.00 30.29 330 B 1 
ATOM   5889 C CB  . ASP B 2  330 ? -32.626 35.063  -20.825 1.00 30.79 330 B 1 
ATOM   5890 C CG  . ASP B 2  330 ? -31.578 36.052  -21.341 1.00 27.79 330 B 1 
ATOM   5891 O OD1 . ASP B 2  330 ? -30.402 35.943  -20.939 1.00 27.56 330 B 1 
ATOM   5892 O OD2 . ASP B 2  330 ? -31.971 36.916  -22.156 1.00 28.47 330 B 1 
ATOM   5893 N N   . THR B 2  331 ? -33.524 31.731  -19.874 1.00 37.02 331 B 1 
ATOM   5894 C CA  . THR B 2  331 ? -34.530 31.049  -19.052 1.00 38.40 331 B 1 
ATOM   5895 C C   . THR B 2  331 ? -33.917 30.570  -17.736 1.00 38.30 331 B 1 
ATOM   5896 O O   . THR B 2  331 ? -32.916 29.852  -17.762 1.00 35.65 331 B 1 
ATOM   5897 C CB  . THR B 2  331 ? -35.185 29.877  -19.798 1.00 34.91 331 B 1 
ATOM   5898 O OG1 . THR B 2  331 ? -34.214 29.095  -20.457 1.00 33.17 331 B 1 
ATOM   5899 C CG2 . THR B 2  331 ? -36.160 30.379  -20.864 1.00 33.15 331 B 1 
ATOM   5900 N N   . ASP B 2  332 ? -34.593 30.904  -16.622 1.00 36.37 332 B 1 
ATOM   5901 C CA  . ASP B 2  332 ? -34.151 30.696  -15.231 1.00 38.07 332 B 1 
ATOM   5902 C C   . ASP B 2  332 ? -33.635 29.287  -14.879 1.00 38.11 332 B 1 
ATOM   5903 O O   . ASP B 2  332 ? -32.693 29.151  -14.098 1.00 35.32 332 B 1 
ATOM   5904 C CB  . ASP B 2  332 ? -35.328 30.994  -14.281 1.00 34.09 332 B 1 
ATOM   5905 C CG  . ASP B 2  332 ? -35.684 32.477  -14.150 1.00 31.33 332 B 1 
ATOM   5906 O OD1 . ASP B 2  332 ? -34.767 33.315  -14.235 1.00 30.53 332 B 1 
ATOM   5907 O OD2 . ASP B 2  332 ? -36.888 32.751  -13.949 1.00 32.00 332 B 1 
ATOM   5908 N N   . ASN B 2  333 ? -34.268 28.254  -15.427 1.00 41.55 333 B 1 
ATOM   5909 C CA  . ASN B 2  333 ? -33.834 26.871  -15.246 1.00 42.92 333 B 1 
ATOM   5910 C C   . ASN B 2  333 ? -33.213 26.339  -16.547 1.00 42.79 333 B 1 
ATOM   5911 O O   . ASN B 2  333 ? -33.902 25.669  -17.325 1.00 40.62 333 B 1 
ATOM   5912 C CB  . ASN B 2  333 ? -35.004 26.005  -14.733 1.00 39.66 333 B 1 
ATOM   5913 C CG  . ASN B 2  333 ? -35.120 25.993  -13.216 1.00 36.88 333 B 1 
ATOM   5914 O OD1 . ASN B 2  333 ? -34.188 26.231  -12.479 1.00 35.72 333 B 1 
ATOM   5915 N ND2 . ASN B 2  333 ? -36.278 25.649  -12.703 1.00 37.36 333 B 1 
ATOM   5916 N N   . PRO B 2  334 ? -31.949 26.638  -16.826 1.00 46.57 334 B 1 
ATOM   5917 C CA  . PRO B 2  334 ? -31.310 26.119  -18.025 1.00 46.97 334 B 1 
ATOM   5918 C C   . PRO B 2  334 ? -31.287 24.586  -17.959 1.00 48.34 334 B 1 
ATOM   5919 O O   . PRO B 2  334 ? -30.910 24.020  -16.926 1.00 47.19 334 B 1 
ATOM   5920 C CB  . PRO B 2  334 ? -29.909 26.745  -18.062 1.00 43.67 334 B 1 
ATOM   5921 C CG  . PRO B 2  334 ? -29.620 27.065  -16.596 1.00 44.73 334 B 1 
ATOM   5922 C CD  . PRO B 2  334 ? -31.000 27.378  -16.016 1.00 48.57 334 B 1 
ATOM   5923 N N   . PRO B 2  335 ? -31.687 23.905  -19.040 1.00 50.89 335 B 1 
ATOM   5924 C CA  . PRO B 2  335 ? -31.637 22.452  -19.069 1.00 51.93 335 B 1 
ATOM   5925 C C   . PRO B 2  335 ? -30.188 21.983  -18.903 1.00 54.03 335 B 1 
ATOM   5926 O O   . PRO B 2  335 ? -29.254 22.621  -19.398 1.00 53.41 335 B 1 
ATOM   5927 C CB  . PRO B 2  335 ? -32.255 22.046  -20.411 1.00 48.57 335 B 1 
ATOM   5928 C CG  . PRO B 2  335 ? -32.006 23.264  -21.297 1.00 49.31 335 B 1 
ATOM   5929 C CD  . PRO B 2  335 ? -32.094 24.438  -20.325 1.00 53.92 335 B 1 
ATOM   5930 N N   . LEU B 2  336 ? -30.015 20.848  -18.231 1.00 59.72 336 B 1 
ATOM   5931 C CA  . LEU B 2  336 ? -28.683 20.299  -17.950 1.00 62.38 336 B 1 
ATOM   5932 C C   . LEU B 2  336 ? -27.892 20.028  -19.236 1.00 65.63 336 B 1 
ATOM   5933 O O   . LEU B 2  336 ? -26.679 20.226  -19.277 1.00 62.23 336 B 1 
ATOM   5934 C CB  . LEU B 2  336 ? -28.841 19.003  -17.127 1.00 58.16 336 B 1 
ATOM   5935 C CG  . LEU B 2  336 ? -27.582 18.695  -16.287 1.00 54.12 336 B 1 
ATOM   5936 C CD1 . LEU B 2  336 ? -27.683 19.348  -14.906 1.00 49.57 336 B 1 
ATOM   5937 C CD2 . LEU B 2  336 ? -27.419 17.196  -16.063 1.00 52.96 336 B 1 
ATOM   5938 N N   . TYR B 2  337 ? -28.615 19.605  -20.273 1.00 70.81 337 B 1 
ATOM   5939 C CA  . TYR B 2  337 ? -28.085 19.389  -21.614 1.00 73.43 337 B 1 
ATOM   5940 C C   . TYR B 2  337 ? -28.832 20.239  -22.638 1.00 72.62 337 B 1 
ATOM   5941 O O   . TYR B 2  337 ? -30.057 20.336  -22.621 1.00 68.93 337 B 1 
ATOM   5942 C CB  . TYR B 2  337 ? -28.174 17.906  -21.988 1.00 73.17 337 B 1 
ATOM   5943 C CG  . TYR B 2  337 ? -27.552 16.969  -20.985 1.00 73.62 337 B 1 
ATOM   5944 C CD1 . TYR B 2  337 ? -26.165 17.005  -20.741 1.00 70.04 337 B 1 
ATOM   5945 C CD2 . TYR B 2  337 ? -28.355 16.060  -20.274 1.00 67.64 337 B 1 
ATOM   5946 C CE1 . TYR B 2  337 ? -25.587 16.146  -19.801 1.00 65.67 337 B 1 
ATOM   5947 C CE2 . TYR B 2  337 ? -27.782 15.195  -19.331 1.00 66.13 337 B 1 
ATOM   5948 C CZ  . TYR B 2  337 ? -26.398 15.241  -19.094 1.00 69.86 337 B 1 
ATOM   5949 O OH  . TYR B 2  337 ? -25.839 14.406  -18.166 1.00 68.45 337 B 1 
ATOM   5950 N N   . CYS B 2  338 ? -28.092 20.796  -23.586 1.00 70.75 338 B 1 
ATOM   5951 C CA  . CYS B 2  338 ? -28.641 21.369  -24.806 1.00 70.75 338 B 1 
ATOM   5952 C C   . CYS B 2  338 ? -28.695 20.285  -25.886 1.00 70.66 338 B 1 
ATOM   5953 O O   . CYS B 2  338 ? -27.703 19.587  -26.100 1.00 66.01 338 B 1 
ATOM   5954 C CB  . CYS B 2  338 ? -27.758 22.516  -25.277 1.00 67.76 338 B 1 
ATOM   5955 S SG  . CYS B 2  338 ? -27.526 23.912  -24.152 1.00 61.56 338 B 1 
ATOM   5956 N N   . ASN B 2  339 ? -29.802 20.207  -26.609 1.00 64.43 339 B 1 
ATOM   5957 C CA  . ASN B 2  339 ? -29.802 19.436  -27.842 1.00 63.66 339 B 1 
ATOM   5958 C C   . ASN B 2  339 ? -29.084 20.240  -28.931 1.00 62.96 339 B 1 
ATOM   5959 O O   . ASN B 2  339 ? -29.449 21.399  -29.171 1.00 59.54 339 B 1 
ATOM   5960 C CB  . ASN B 2  339 ? -31.237 19.045  -28.241 1.00 58.89 339 B 1 
ATOM   5961 C CG  . ASN B 2  339 ? -31.681 17.746  -27.582 1.00 55.86 339 B 1 
ATOM   5962 O OD1 . ASN B 2  339 ? -30.899 16.961  -27.095 1.00 50.92 339 B 1 
ATOM   5963 N ND2 . ASN B 2  339 ? -32.967 17.473  -27.584 1.00 52.37 339 B 1 
ATOM   5964 N N   . PRO B 2  340 ? -28.074 19.669  -29.590 1.00 61.35 340 B 1 
ATOM   5965 C CA  . PRO B 2  340 ? -27.477 20.310  -30.749 1.00 60.99 340 B 1 
ATOM   5966 C C   . PRO B 2  340 ? -28.536 20.455  -31.851 1.00 61.44 340 B 1 
ATOM   5967 O O   . PRO B 2  340 ? -29.436 19.624  -31.994 1.00 58.34 340 B 1 
ATOM   5968 C CB  . PRO B 2  340 ? -26.290 19.425  -31.146 1.00 57.53 340 B 1 
ATOM   5969 C CG  . PRO B 2  340 ? -26.661 18.046  -30.609 1.00 58.45 340 B 1 
ATOM   5970 C CD  . PRO B 2  340 ? -27.507 18.350  -29.374 1.00 62.83 340 B 1 
ATOM   5971 N N   . LYS B 2  341 ? -28.446 21.531  -32.635 1.00 59.02 341 B 1 
ATOM   5972 C CA  . LYS B 2  341 ? -29.359 21.745  -33.765 1.00 58.11 341 B 1 
ATOM   5973 C C   . LYS B 2  341 ? -29.201 20.610  -34.777 1.00 59.10 341 B 1 
ATOM   5974 O O   . LYS B 2  341 ? -28.088 20.137  -34.974 1.00 53.66 341 B 1 
ATOM   5975 C CB  . LYS B 2  341 ? -29.100 23.102  -34.433 1.00 52.96 341 B 1 
ATOM   5976 C CG  . LYS B 2  341 ? -29.507 24.282  -33.540 1.00 49.31 341 B 1 
ATOM   5977 C CD  . LYS B 2  341 ? -29.303 25.608  -34.287 1.00 44.08 341 B 1 
ATOM   5978 C CE  . LYS B 2  341 ? -29.756 26.777  -33.410 1.00 39.18 341 B 1 
ATOM   5979 N NZ  . LYS B 2  341 ? -29.573 28.081  -34.082 1.00 35.80 341 B 1 
ATOM   5980 N N   . ASP B 2  342 ? -30.282 20.270  -35.494 1.00 55.28 342 B 1 
ATOM   5981 C CA  . ASP B 2  342 ? -30.292 19.142  -36.445 1.00 54.73 342 B 1 
ATOM   5982 C C   . ASP B 2  342 ? -29.085 19.110  -37.400 1.00 56.12 342 B 1 
ATOM   5983 O O   . ASP B 2  342 ? -28.478 18.068  -37.625 1.00 51.26 342 B 1 
ATOM   5984 C CB  . ASP B 2  342 ? -31.585 19.183  -37.278 1.00 48.87 342 B 1 
ATOM   5985 C CG  . ASP B 2  342 ? -32.850 18.911  -36.458 1.00 45.47 342 B 1 
ATOM   5986 O OD1 . ASP B 2  342 ? -32.736 18.212  -35.433 1.00 42.08 342 B 1 
ATOM   5987 O OD2 . ASP B 2  342 ? -33.904 19.441  -36.863 1.00 41.83 342 B 1 
ATOM   5988 N N   . ASN B 2  343 ? -28.694 20.281  -37.919 1.00 50.35 343 B 1 
ATOM   5989 C CA  . ASN B 2  343 ? -27.560 20.395  -38.843 1.00 50.50 343 B 1 
ATOM   5990 C C   . ASN B 2  343 ? -26.177 20.291  -38.172 1.00 52.44 343 B 1 
ATOM   5991 O O   . ASN B 2  343 ? -25.166 20.275  -38.877 1.00 48.66 343 B 1 
ATOM   5992 C CB  . ASN B 2  343 ? -27.696 21.713  -39.620 1.00 45.26 343 B 1 
ATOM   5993 C CG  . ASN B 2  343 ? -28.878 21.728  -40.579 1.00 42.26 343 B 1 
ATOM   5994 O OD1 . ASN B 2  343 ? -29.503 20.737  -40.883 1.00 39.98 343 B 1 
ATOM   5995 N ND2 . ASN B 2  343 ? -29.209 22.888  -41.106 1.00 40.87 343 B 1 
ATOM   5996 N N   . SER B 2  344 ? -26.129 20.288  -36.859 1.00 55.95 344 B 1 
ATOM   5997 C CA  . SER B 2  344 ? -24.884 20.173  -36.091 1.00 56.11 344 B 1 
ATOM   5998 C C   . SER B 2  344 ? -24.643 18.777  -35.522 1.00 58.12 344 B 1 
ATOM   5999 O O   . SER B 2  344 ? -23.623 18.552  -34.879 1.00 55.46 344 B 1 
ATOM   6000 C CB  . SER B 2  344 ? -24.798 21.239  -34.991 1.00 51.96 344 B 1 
ATOM   6001 O OG  . SER B 2  344 ? -25.907 21.261  -34.125 1.00 49.16 344 B 1 
ATOM   6002 N N   . THR B 2  345 ? -25.562 17.859  -35.778 1.00 58.92 345 B 1 
ATOM   6003 C CA  . THR B 2  345 ? -25.395 16.471  -35.356 1.00 58.58 345 B 1 
ATOM   6004 C C   . THR B 2  345 ? -24.337 15.771  -36.207 1.00 60.16 345 B 1 
ATOM   6005 O O   . THR B 2  345 ? -24.171 16.041  -37.400 1.00 57.65 345 B 1 
ATOM   6006 C CB  . THR B 2  345 ? -26.711 15.687  -35.403 1.00 54.52 345 B 1 
ATOM   6007 O OG1 . THR B 2  345 ? -27.228 15.648  -36.710 1.00 51.09 345 B 1 
ATOM   6008 C CG2 . THR B 2  345 ? -27.781 16.276  -34.489 1.00 49.59 345 B 1 
ATOM   6009 N N   . ILE B 2  346 ? -23.642 14.828  -35.618 1.00 63.33 346 B 1 
ATOM   6010 C CA  . ILE B 2  346 ? -22.666 14.018  -36.363 1.00 63.08 346 B 1 
ATOM   6011 C C   . ILE B 2  346 ? -23.346 13.203  -37.454 1.00 63.68 346 B 1 
ATOM   6012 O O   . ILE B 2  346 ? -22.778 13.002  -38.529 1.00 61.99 346 B 1 
ATOM   6013 C CB  . ILE B 2  346 ? -21.854 13.142  -35.402 1.00 61.16 346 B 1 
ATOM   6014 C CG1 . ILE B 2  346 ? -20.958 14.111  -34.605 1.00 59.47 346 B 1 
ATOM   6015 C CG2 . ILE B 2  346 ? -21.015 12.085  -36.140 1.00 57.64 346 B 1 
ATOM   6016 C CD1 . ILE B 2  346 ? -19.941 13.406  -33.743 1.00 54.13 346 B 1 
ATOM   6017 N N   . ARG B 2  347 ? -24.599 12.831  -37.236 1.00 67.97 347 B 1 
ATOM   6018 C CA  . ARG B 2  347 ? -25.410 12.167  -38.260 1.00 67.63 347 B 1 
ATOM   6019 C C   . ARG B 2  347 ? -25.589 13.029  -39.515 1.00 68.02 347 B 1 
ATOM   6020 O O   . ARG B 2  347 ? -25.616 12.499  -40.617 1.00 66.47 347 B 1 
ATOM   6021 C CB  . ARG B 2  347 ? -26.752 11.770  -37.637 1.00 65.89 347 B 1 
ATOM   6022 C CG  . ARG B 2  347 ? -27.168 10.373  -38.092 1.00 63.82 347 B 1 
ATOM   6023 C CD  . ARG B 2  347 ? -28.463 9.967   -37.405 1.00 61.01 347 B 1 
ATOM   6024 N NE  . ARG B 2  347 ? -28.714 8.527   -37.553 1.00 57.75 347 B 1 
ATOM   6025 C CZ  . ARG B 2  347 ? -29.711 7.859   -37.004 1.00 52.44 347 B 1 
ATOM   6026 N NH1 . ARG B 2  347 ? -30.636 8.457   -36.305 1.00 49.08 347 B 1 
ATOM   6027 N NH2 . ARG B 2  347 ? -29.779 6.566   -37.143 1.00 48.77 347 B 1 
ATOM   6028 N N   . ALA B 2  348 ? -25.676 14.352  -39.366 1.00 66.66 348 B 1 
ATOM   6029 C CA  . ALA B 2  348 ? -25.724 15.277  -40.495 1.00 65.53 348 B 1 
ATOM   6030 C C   . ALA B 2  348 ? -24.368 15.410  -41.218 1.00 65.37 348 B 1 
ATOM   6031 O O   . ALA B 2  348 ? -24.337 15.728  -42.407 1.00 63.67 348 B 1 
ATOM   6032 C CB  . ALA B 2  348 ? -26.236 16.632  -40.000 1.00 63.07 348 B 1 
ATOM   6033 N N   . LEU B 2  349 ? -23.266 15.155  -40.530 1.00 66.09 349 B 1 
ATOM   6034 C CA  . LEU B 2  349 ? -21.926 15.122  -41.131 1.00 65.36 349 B 1 
ATOM   6035 C C   . LEU B 2  349 ? -21.699 13.884  -41.999 1.00 64.61 349 B 1 
ATOM   6036 O O   . LEU B 2  349 ? -21.055 13.983  -43.039 1.00 62.30 349 B 1 
ATOM   6037 C CB  . LEU B 2  349 ? -20.865 15.190  -40.021 1.00 63.69 349 B 1 
ATOM   6038 C CG  . LEU B 2  349 ? -20.578 16.634  -39.585 1.00 60.73 349 B 1 
ATOM   6039 C CD1 . LEU B 2  349 ? -20.071 16.659  -38.158 1.00 56.02 349 B 1 
ATOM   6040 C CD2 . LEU B 2  349 ? -19.520 17.253  -40.500 1.00 58.05 349 B 1 
ATOM   6041 N N   . PHE B 2  350 ? -22.255 12.755  -41.593 1.00 68.17 350 B 1 
ATOM   6042 C CA  . PHE B 2  350 ? -22.101 11.468  -42.268 1.00 67.87 350 B 1 
ATOM   6043 C C   . PHE B 2  350 ? -23.449 10.921  -42.776 1.00 66.83 350 B 1 
ATOM   6044 O O   . PHE B 2  350 ? -23.878 9.841   -42.365 1.00 63.95 350 B 1 
ATOM   6045 C CB  . PHE B 2  350 ? -21.403 10.499  -41.317 1.00 66.19 350 B 1 
ATOM   6046 C CG  . PHE B 2  350 ? -20.043 10.946  -40.840 1.00 66.99 350 B 1 
ATOM   6047 C CD1 . PHE B 2  350 ? -18.909 10.709  -41.625 1.00 62.02 350 B 1 
ATOM   6048 C CD2 . PHE B 2  350 ? -19.902 11.572  -39.590 1.00 63.66 350 B 1 
ATOM   6049 C CE1 . PHE B 2  350 ? -17.640 11.066  -41.152 1.00 60.22 350 B 1 
ATOM   6050 C CE2 . PHE B 2  350 ? -18.636 11.934  -39.116 1.00 59.70 350 B 1 
ATOM   6051 C CZ  . PHE B 2  350 ? -17.500 11.673  -39.897 1.00 61.02 350 B 1 
ATOM   6052 N N   . PRO B 2  351 ? -24.153 11.650  -43.674 1.00 65.75 351 B 1 
ATOM   6053 C CA  . PRO B 2  351 ? -25.520 11.290  -44.059 1.00 65.20 351 B 1 
ATOM   6054 C C   . PRO B 2  351 ? -25.606 9.985   -44.859 1.00 65.58 351 B 1 
ATOM   6055 O O   . PRO B 2  351 ? -26.654 9.352   -44.891 1.00 62.08 351 B 1 
ATOM   6056 C CB  . PRO B 2  351 ? -26.019 12.488  -44.879 1.00 62.02 351 B 1 
ATOM   6057 C CG  . PRO B 2  351 ? -24.743 13.078  -45.471 1.00 63.61 351 B 1 
ATOM   6058 C CD  . PRO B 2  351 ? -23.719 12.846  -44.370 1.00 67.03 351 B 1 
ATOM   6059 N N   . SER B 2  352 ? -24.520 9.602   -45.518 1.00 64.84 352 B 1 
ATOM   6060 C CA  . SER B 2  352 ? -24.449 8.409   -46.363 1.00 64.56 352 B 1 
ATOM   6061 C C   . SER B 2  352 ? -23.991 7.149   -45.629 1.00 63.67 352 B 1 
ATOM   6062 O O   . SER B 2  352 ? -24.015 6.071   -46.216 1.00 59.57 352 B 1 
ATOM   6063 C CB  . SER B 2  352 ? -23.514 8.683   -47.547 1.00 60.81 352 B 1 
ATOM   6064 O OG  . SER B 2  352 ? -22.259 9.140   -47.092 1.00 56.11 352 B 1 
ATOM   6065 N N   . LEU B 2  353 ? -23.547 7.288   -44.393 1.00 67.80 353 B 1 
ATOM   6066 C CA  . LEU B 2  353 ? -23.069 6.137   -43.634 1.00 68.25 353 B 1 
ATOM   6067 C C   . LEU B 2  353 ? -24.248 5.375   -43.020 1.00 68.81 353 B 1 
ATOM   6068 O O   . LEU B 2  353 ? -25.159 5.958   -42.426 1.00 65.91 353 B 1 
ATOM   6069 C CB  . LEU B 2  353 ? -22.041 6.575   -42.582 1.00 65.40 353 B 1 
ATOM   6070 C CG  . LEU B 2  353 ? -20.691 7.028   -43.172 1.00 62.91 353 B 1 
ATOM   6071 C CD1 . LEU B 2  353 ? -19.817 7.624   -42.075 1.00 57.89 353 B 1 
ATOM   6072 C CD2 . LEU B 2  353 ? -19.909 5.878   -43.799 1.00 60.64 353 B 1 
ATOM   6073 N N   . GLY B 2  354 ? -24.204 4.068   -43.148 1.00 69.16 354 B 1 
ATOM   6074 C CA  . GLY B 2  354 ? -25.088 3.183   -42.401 1.00 69.71 354 B 1 
ATOM   6075 C C   . GLY B 2  354 ? -24.868 3.328   -40.894 1.00 70.99 354 B 1 
ATOM   6076 O O   . GLY B 2  354 ? -23.838 3.831   -40.448 1.00 68.05 354 B 1 
ATOM   6077 N N   . THR B 2  355 ? -25.839 2.877   -40.106 1.00 68.22 355 B 1 
ATOM   6078 C CA  . THR B 2  355 ? -25.769 2.979   -38.638 1.00 69.46 355 B 1 
ATOM   6079 C C   . THR B 2  355 ? -24.497 2.371   -38.050 1.00 70.94 355 B 1 
ATOM   6080 O O   . THR B 2  355 ? -23.890 2.978   -37.176 1.00 69.46 355 B 1 
ATOM   6081 C CB  . THR B 2  355 ? -26.983 2.304   -37.974 1.00 66.30 355 B 1 
ATOM   6082 O OG1 . THR B 2  355 ? -27.412 1.186   -38.723 1.00 61.09 355 B 1 
ATOM   6083 C CG2 . THR B 2  355 ? -28.171 3.260   -37.894 1.00 59.63 355 B 1 
ATOM   6084 N N   . TYR B 2  356 ? -24.071 1.229   -38.580 1.00 69.50 356 B 1 
ATOM   6085 C CA  . TYR B 2  356 ? -22.848 0.562   -38.136 1.00 71.32 356 B 1 
ATOM   6086 C C   . TYR B 2  356 ? -21.585 1.359   -38.494 1.00 73.10 356 B 1 
ATOM   6087 O O   . TYR B 2  356 ? -20.704 1.560   -37.657 1.00 70.57 356 B 1 
ATOM   6088 C CB  . TYR B 2  356 ? -22.805 -0.837  -38.764 1.00 68.70 356 B 1 
ATOM   6089 C CG  . TYR B 2  356 ? -21.600 -1.640  -38.332 1.00 67.02 356 B 1 
ATOM   6090 C CD1 . TYR B 2  356 ? -20.456 -1.710  -39.149 1.00 61.18 356 B 1 
ATOM   6091 C CD2 . TYR B 2  356 ? -21.606 -2.300  -37.086 1.00 60.68 356 B 1 
ATOM   6092 C CE1 . TYR B 2  356 ? -19.331 -2.433  -38.731 1.00 54.15 356 B 1 
ATOM   6093 C CE2 . TYR B 2  356 ? -20.486 -3.025  -36.658 1.00 55.08 356 B 1 
ATOM   6094 C CZ  . TYR B 2  356 ? -19.349 -3.090  -37.485 1.00 55.69 356 B 1 
ATOM   6095 O OH  . TYR B 2  356 ? -18.248 -3.799  -37.066 1.00 52.80 356 B 1 
ATOM   6096 N N   . ASP B 2  357 ? -21.521 1.864   -39.732 1.00 73.73 357 B 1 
ATOM   6097 C CA  . ASP B 2  357 ? -20.377 2.658   -40.188 1.00 75.30 357 B 1 
ATOM   6098 C C   . ASP B 2  357 ? -20.327 4.020   -39.494 1.00 76.64 357 B 1 
ATOM   6099 O O   . ASP B 2  357 ? -19.240 4.519   -39.195 1.00 76.20 357 B 1 
ATOM   6100 C CB  . ASP B 2  357 ? -20.436 2.840   -41.708 1.00 73.70 357 B 1 
ATOM   6101 C CG  . ASP B 2  357 ? -20.271 1.532   -42.472 1.00 71.73 357 B 1 
ATOM   6102 O OD1 . ASP B 2  357 ? -19.426 0.709   -42.052 1.00 65.07 357 B 1 
ATOM   6103 O OD2 . ASP B 2  357 ? -21.002 1.372   -43.471 1.00 65.91 357 B 1 
ATOM   6104 N N   . LEU B 2  358 ? -21.496 4.598   -39.191 1.00 74.05 358 B 1 
ATOM   6105 C CA  . LEU B 2  358 ? -21.606 5.821   -38.408 1.00 75.13 358 B 1 
ATOM   6106 C C   . LEU B 2  358 ? -21.065 5.615   -36.990 1.00 76.59 358 B 1 
ATOM   6107 O O   . LEU B 2  358 ? -20.246 6.410   -36.536 1.00 76.33 358 B 1 
ATOM   6108 C CB  . LEU B 2  358 ? -23.073 6.281   -38.396 1.00 74.05 358 B 1 
ATOM   6109 C CG  . LEU B 2  358 ? -23.293 7.629   -37.677 1.00 71.09 358 B 1 
ATOM   6110 C CD1 . LEU B 2  358 ? -22.636 8.786   -38.422 1.00 64.83 358 B 1 
ATOM   6111 C CD2 . LEU B 2  358 ? -24.789 7.920   -37.573 1.00 66.70 358 B 1 
ATOM   6112 N N   . GLU B 2  359 ? -21.469 4.552   -36.322 1.00 74.08 359 B 1 
ATOM   6113 C CA  . GLU B 2  359 ? -20.986 4.241   -34.975 1.00 74.40 359 B 1 
ATOM   6114 C C   . GLU B 2  359 ? -19.466 4.015   -34.971 1.00 75.36 359 B 1 
ATOM   6115 O O   . GLU B 2  359 ? -18.746 4.512   -34.105 1.00 75.79 359 B 1 
ATOM   6116 C CB  . GLU B 2  359 ? -21.762 3.026   -34.437 1.00 72.40 359 B 1 
ATOM   6117 C CG  . GLU B 2  359 ? -21.614 2.852   -32.918 1.00 66.89 359 B 1 
ATOM   6118 C CD  . GLU B 2  359 ? -22.502 1.736   -32.343 1.00 62.23 359 B 1 
ATOM   6119 O OE1 . GLU B 2  359 ? -22.685 1.707   -31.102 1.00 56.85 359 B 1 
ATOM   6120 O OE2 . GLU B 2  359 ? -23.011 0.903   -33.121 1.00 57.43 359 B 1 
ATOM   6121 N N   . LYS B 2  360 ? -18.960 3.357   -36.016 1.00 78.37 360 B 1 
ATOM   6122 C CA  . LYS B 2  360 ? -17.522 3.159   -36.206 1.00 80.11 360 B 1 
ATOM   6123 C C   . LYS B 2  360 ? -16.779 4.472   -36.467 1.00 81.40 360 B 1 
ATOM   6124 O O   . LYS B 2  360 ? -15.678 4.665   -35.947 1.00 80.89 360 B 1 
ATOM   6125 C CB  . LYS B 2  360 ? -17.330 2.149   -37.343 1.00 78.91 360 B 1 
ATOM   6126 C CG  . LYS B 2  360 ? -15.918 1.555   -37.361 1.00 72.33 360 B 1 
ATOM   6127 C CD  . LYS B 2  360 ? -15.846 0.506   -38.472 1.00 67.89 360 B 1 
ATOM   6128 C CE  . LYS B 2  360 ? -14.497 -0.211  -38.481 1.00 60.30 360 B 1 
ATOM   6129 N NZ  . LYS B 2  360 ? -14.464 -1.237  -39.547 1.00 52.98 360 B 1 
ATOM   6130 N N   . ALA B 2  361 ? -17.375 5.379   -37.244 1.00 78.87 361 B 1 
ATOM   6131 C CA  . ALA B 2  361 ? -16.822 6.711   -37.473 1.00 78.95 361 B 1 
ATOM   6132 C C   . ALA B 2  361 ? -16.787 7.530   -36.175 1.00 80.45 361 B 1 
ATOM   6133 O O   . ALA B 2  361 ? -15.742 8.085   -35.835 1.00 80.77 361 B 1 
ATOM   6134 C CB  . ALA B 2  361 ? -17.622 7.409   -38.576 1.00 77.96 361 B 1 
ATOM   6135 N N   . ILE B 2  362 ? -17.886 7.533   -35.424 1.00 79.96 362 B 1 
ATOM   6136 C CA  . ILE B 2  362 ? -17.973 8.205   -34.121 1.00 81.31 362 B 1 
ATOM   6137 C C   . ILE B 2  362 ? -16.931 7.641   -33.149 1.00 82.34 362 B 1 
ATOM   6138 O O   . ILE B 2  362 ? -16.202 8.407   -32.518 1.00 82.54 362 B 1 
ATOM   6139 C CB  . ILE B 2  362 ? -19.404 8.092   -33.557 1.00 80.96 362 B 1 
ATOM   6140 C CG1 . ILE B 2  362 ? -20.395 8.906   -34.419 1.00 78.51 362 B 1 
ATOM   6141 C CG2 . ILE B 2  362 ? -19.468 8.586   -32.103 1.00 76.89 362 B 1 
ATOM   6142 C CD1 . ILE B 2  362 ? -21.865 8.594   -34.132 1.00 71.59 362 B 1 
ATOM   6143 N N   . LEU B 2  363 ? -16.796 6.322   -33.086 1.00 82.87 363 B 1 
ATOM   6144 C CA  . LEU B 2  363 ? -15.782 5.671   -32.260 1.00 83.69 363 B 1 
ATOM   6145 C C   . LEU B 2  363 ? -14.365 6.100   -32.656 1.00 84.59 363 B 1 
ATOM   6146 O O   . LEU B 2  363 ? -13.539 6.364   -31.783 1.00 84.41 363 B 1 
ATOM   6147 C CB  . LEU B 2  363 ? -15.957 4.145   -32.368 1.00 83.20 363 B 1 
ATOM   6148 C CG  . LEU B 2  363 ? -14.922 3.337   -31.557 1.00 80.03 363 B 1 
ATOM   6149 C CD1 . LEU B 2  363 ? -15.048 3.557   -30.057 1.00 71.60 363 B 1 
ATOM   6150 C CD2 . LEU B 2  363 ? -15.091 1.847   -31.838 1.00 72.97 363 B 1 
ATOM   6151 N N   . ASN B 2  364 ? -14.075 6.190   -33.953 1.00 83.69 364 B 1 
ATOM   6152 C CA  . ASN B 2  364 ? -12.761 6.632   -34.422 1.00 83.82 364 B 1 
ATOM   6153 C C   . ASN B 2  364 ? -12.480 8.100   -34.082 1.00 84.26 364 B 1 
ATOM   6154 O O   . ASN B 2  364 ? -11.356 8.426   -33.701 1.00 84.25 364 B 1 
ATOM   6155 C CB  . ASN B 2  364 ? -12.645 6.376   -35.931 1.00 83.82 364 B 1 
ATOM   6156 C CG  . ASN B 2  364 ? -12.433 4.911   -36.277 1.00 81.22 364 B 1 
ATOM   6157 O OD1 . ASN B 2  364 ? -12.003 4.089   -35.488 1.00 73.61 364 B 1 
ATOM   6158 N ND2 . ASN B 2  364 ? -12.685 4.554   -37.520 1.00 72.81 364 B 1 
ATOM   6159 N N   . ILE B 2  365 ? -13.494 8.965   -34.163 1.00 82.18 365 B 1 
ATOM   6160 C CA  . ILE B 2  365 ? -13.379 10.364  -33.730 1.00 82.38 365 B 1 
ATOM   6161 C C   . ILE B 2  365 ? -13.116 10.432  -32.225 1.00 83.37 365 B 1 
ATOM   6162 O O   . ILE B 2  365 ? -12.193 11.124  -31.793 1.00 83.30 365 B 1 
ATOM   6163 C CB  . ILE B 2  365 ? -14.641 11.158  -34.117 1.00 81.77 365 B 1 
ATOM   6164 C CG1 . ILE B 2  365 ? -14.790 11.249  -35.650 1.00 78.89 365 B 1 
ATOM   6165 C CG2 . ILE B 2  365 ? -14.599 12.577  -33.525 1.00 77.98 365 B 1 
ATOM   6166 C CD1 . ILE B 2  365 ? -16.220 11.573  -36.089 1.00 72.47 365 B 1 
ATOM   6167 N N   . SER B 2  366 ? -13.872 9.679   -31.450 1.00 86.92 366 B 1 
ATOM   6168 C CA  . SER B 2  366 ? -13.705 9.631   -29.994 1.00 87.23 366 B 1 
ATOM   6169 C C   . SER B 2  366 ? -12.334 9.070   -29.587 1.00 87.18 366 B 1 
ATOM   6170 O O   . SER B 2  366 ? -11.702 9.598   -28.672 1.00 86.57 366 B 1 
ATOM   6171 C CB  . SER B 2  366 ? -14.845 8.815   -29.391 1.00 87.31 366 B 1 
ATOM   6172 O OG  . SER B 2  366 ? -14.892 8.990   -27.998 1.00 81.43 366 B 1 
ATOM   6173 N N   . LYS B 2  367 ? -11.822 8.083   -30.322 1.00 87.01 367 B 1 
ATOM   6174 C CA  . LYS B 2  367 ? -10.445 7.586   -30.155 1.00 87.33 367 B 1 
ATOM   6175 C C   . LYS B 2  367 ? -9.402  8.656   -30.454 1.00 87.11 367 B 1 
ATOM   6176 O O   . LYS B 2  367 ? -8.437  8.784   -29.706 1.00 86.47 367 B 1 
ATOM   6177 C CB  . LYS B 2  367 ? -10.191 6.380   -31.070 1.00 87.49 367 B 1 
ATOM   6178 C CG  . LYS B 2  367 ? -10.812 5.099   -30.519 1.00 83.50 367 B 1 
ATOM   6179 C CD  . LYS B 2  367 ? -10.595 3.943   -31.490 1.00 82.43 367 B 1 
ATOM   6180 C CE  . LYS B 2  367 ? -11.177 2.673   -30.874 1.00 76.66 367 B 1 
ATOM   6181 N NZ  . LYS B 2  367 ? -10.954 1.491   -31.729 1.00 68.50 367 B 1 
ATOM   6182 N N   . ALA B 2  368 ? -9.587  9.412   -31.535 1.00 84.68 368 B 1 
ATOM   6183 C CA  . ALA B 2  368 ? -8.687  10.504  -31.881 1.00 83.64 368 B 1 
ATOM   6184 C C   . ALA B 2  368 ? -8.701  11.595  -30.802 1.00 83.70 368 B 1 
ATOM   6185 O O   . ALA B 2  368 ? -7.639  12.086  -30.419 1.00 82.49 368 B 1 
ATOM   6186 C CB  . ALA B 2  368 ? -9.064  11.043  -33.265 1.00 83.02 368 B 1 
ATOM   6187 N N   . MET B 2  369 ? -9.872  11.905  -30.249 1.00 82.72 369 B 1 
ATOM   6188 C CA  . MET B 2  369 ? -9.987  12.821  -29.108 1.00 80.90 369 B 1 
ATOM   6189 C C   . MET B 2  369 ? -9.248  12.303  -27.880 1.00 80.09 369 B 1 
ATOM   6190 O O   . MET B 2  369 ? -8.480  13.047  -27.276 1.00 79.11 369 B 1 
ATOM   6191 C CB  . MET B 2  369 ? -11.454 13.060  -28.749 1.00 80.81 369 B 1 
ATOM   6192 C CG  . MET B 2  369 ? -12.146 13.974  -29.754 1.00 76.75 369 B 1 
ATOM   6193 S SD  . MET B 2  369 ? -13.596 14.832  -29.094 1.00 71.69 369 B 1 
ATOM   6194 C CE  . MET B 2  369 ? -12.803 15.820  -27.813 1.00 63.42 369 B 1 
ATOM   6195 N N   . GLU B 2  370 ? -9.429  11.043  -27.537 1.00 84.28 370 B 1 
ATOM   6196 C CA  . GLU B 2  370 ? -8.738  10.448  -26.389 1.00 83.07 370 B 1 
ATOM   6197 C C   . GLU B 2  370 ? -7.214  10.466  -26.565 1.00 81.51 370 B 1 
ATOM   6198 O O   . GLU B 2  370 ? -6.476  10.772  -25.627 1.00 79.39 370 B 1 
ATOM   6199 C CB  . GLU B 2  370 ? -9.257  9.025   -26.171 1.00 81.93 370 B 1 
ATOM   6200 C CG  . GLU B 2  370 ? -8.727  8.403   -24.874 1.00 78.76 370 B 1 
ATOM   6201 C CD  . GLU B 2  370 ? -9.346  7.033   -24.565 1.00 78.57 370 B 1 
ATOM   6202 O OE1 . GLU B 2  370 ? -8.886  6.349   -23.633 1.00 72.54 370 B 1 
ATOM   6203 O OE2 . GLU B 2  370 ? -10.333 6.626   -25.221 1.00 74.49 370 B 1 
ATOM   6204 N N   . GLN B 2  371 ? -6.741  10.192  -27.785 1.00 82.42 371 B 1 
ATOM   6205 C CA  . GLN B 2  371 ? -5.321  10.307  -28.116 1.00 81.80 371 B 1 
ATOM   6206 C C   . GLN B 2  371 ? -4.819  11.741  -27.983 1.00 80.78 371 B 1 
ATOM   6207 O O   . GLN B 2  371 ? -3.736  11.953  -27.438 1.00 79.61 371 B 1 
ATOM   6208 C CB  . GLN B 2  371 ? -5.059  9.797   -29.537 1.00 82.63 371 B 1 
ATOM   6209 C CG  . GLN B 2  371 ? -5.046  8.264   -29.593 1.00 76.54 371 B 1 
ATOM   6210 C CD  . GLN B 2  371 ? -4.763  7.731   -30.999 1.00 72.00 371 B 1 
ATOM   6211 O OE1 . GLN B 2  371 ? -4.762  8.434   -31.998 1.00 65.62 371 B 1 
ATOM   6212 N NE2 . GLN B 2  371 ? -4.506  6.452   -31.135 1.00 62.20 371 B 1 
ATOM   6213 N N   . GLU B 2  372 ? -5.593  12.727  -28.441 1.00 75.94 372 B 1 
ATOM   6214 C CA  . GLU B 2  372 ? -5.216  14.132  -28.287 1.00 73.97 372 B 1 
ATOM   6215 C C   . GLU B 2  372 ? -5.158  14.568  -26.832 1.00 73.33 372 B 1 
ATOM   6216 O O   . GLU B 2  372 ? -4.205  15.234  -26.435 1.00 70.65 372 B 1 
ATOM   6217 C CB  . GLU B 2  372 ? -6.189  15.039  -29.020 1.00 72.06 372 B 1 
ATOM   6218 C CG  . GLU B 2  372 ? -5.735  15.287  -30.442 1.00 65.44 372 B 1 
ATOM   6219 C CD  . GLU B 2  372 ? -6.191  16.669  -30.886 1.00 60.82 372 B 1 
ATOM   6220 O OE1 . GLU B 2  372 ? -5.337  17.425  -31.391 1.00 54.20 372 B 1 
ATOM   6221 O OE2 . GLU B 2  372 ? -7.375  17.011  -30.680 1.00 54.92 372 B 1 
ATOM   6222 N N   . PHE B 2  373 ? -6.141  14.188  -26.037 1.00 75.23 373 B 1 
ATOM   6223 C CA  . PHE B 2  373 ? -6.118  14.486  -24.615 1.00 73.50 373 B 1 
ATOM   6224 C C   . PHE B 2  373 ? -4.922  13.822  -23.928 1.00 72.06 373 B 1 
ATOM   6225 O O   . PHE B 2  373 ? -4.221  14.471  -23.152 1.00 68.85 373 B 1 
ATOM   6226 C CB  . PHE B 2  373 ? -7.436  14.048  -23.991 1.00 72.03 373 B 1 
ATOM   6227 C CG  . PHE B 2  373 ? -8.613  14.950  -24.280 1.00 70.07 373 B 1 
ATOM   6228 C CD1 . PHE B 2  373 ? -8.597  16.290  -23.856 1.00 64.75 373 B 1 
ATOM   6229 C CD2 . PHE B 2  373 ? -9.766  14.435  -24.896 1.00 65.07 373 B 1 
ATOM   6230 C CE1 . PHE B 2  373 ? -9.731  17.100  -24.028 1.00 62.12 373 B 1 
ATOM   6231 C CE2 . PHE B 2  373 ? -10.900 15.242  -25.072 1.00 61.39 373 B 1 
ATOM   6232 C CZ  . PHE B 2  373 ? -10.885 16.575  -24.630 1.00 61.68 373 B 1 
ATOM   6233 N N   . SER B 2  374 ? -4.634  12.583  -24.287 1.00 72.45 374 B 1 
ATOM   6234 C CA  . SER B 2  374 ? -3.473  11.861  -23.763 1.00 71.40 374 B 1 
ATOM   6235 C C   . SER B 2  374 ? -2.156  12.509  -24.201 1.00 70.86 374 B 1 
ATOM   6236 O O   . SER B 2  374 ? -1.250  12.689  -23.387 1.00 68.32 374 B 1 
ATOM   6237 C CB  . SER B 2  374 ? -3.500  10.401  -24.219 1.00 69.38 374 B 1 
ATOM   6238 O OG  . SER B 2  374 ? -4.691  9.772   -23.805 1.00 63.56 374 B 1 
ATOM   6239 N N   . ALA B 2  375 ? -2.057  12.920  -25.465 1.00 74.01 375 B 1 
ATOM   6240 C CA  . ALA B 2  375 ? -0.895  13.638  -25.979 1.00 74.85 375 B 1 
ATOM   6241 C C   . ALA B 2  375 ? -0.736  15.008  -25.312 1.00 74.08 375 B 1 
ATOM   6242 O O   . ALA B 2  375 ? 0.376   15.417  -24.974 1.00 71.63 375 B 1 
ATOM   6243 C CB  . ALA B 2  375 ? -1.028  13.769  -27.498 1.00 74.62 375 B 1 
ATOM   6244 N N   . THR B 2  376 ? -1.847  15.706  -25.077 1.00 67.53 376 B 1 
ATOM   6245 C CA  . THR B 2  376 ? -1.844  16.992  -24.372 1.00 65.22 376 B 1 
ATOM   6246 C C   . THR B 2  376 ? -1.404  16.823  -22.927 1.00 63.67 376 B 1 
ATOM   6247 O O   . THR B 2  376 ? -0.633  17.636  -22.423 1.00 61.54 376 B 1 
ATOM   6248 C CB  . THR B 2  376 ? -3.216  17.665  -24.409 1.00 63.08 376 B 1 
ATOM   6249 O OG1 . THR B 2  376 ? -3.698  17.712  -25.723 1.00 58.34 376 B 1 
ATOM   6250 C CG2 . THR B 2  376 ? -3.128  19.111  -23.915 1.00 56.86 376 B 1 
ATOM   6251 N N   . LYS B 2  377 ? -1.838  15.748  -22.300 1.00 59.88 377 B 1 
ATOM   6252 C CA  . LYS B 2  377 ? -1.357  15.379  -20.973 1.00 60.07 377 B 1 
ATOM   6253 C C   . LYS B 2  377 ? 0.150   15.161  -20.979 1.00 60.05 377 B 1 
ATOM   6254 O O   . LYS B 2  377 ? 0.855   15.797  -20.202 1.00 59.29 377 B 1 
ATOM   6255 C CB  . LYS B 2  377 ? -2.101  14.139  -20.467 1.00 58.31 377 B 1 
ATOM   6256 C CG  . LYS B 2  377 ? -1.609  13.787  -19.068 1.00 54.05 377 B 1 
ATOM   6257 C CD  . LYS B 2  377 ? -2.239  12.521  -18.520 1.00 51.73 377 B 1 
ATOM   6258 C CE  . LYS B 2  377 ? -1.491  12.225  -17.224 1.00 46.43 377 B 1 
ATOM   6259 N NZ  . LYS B 2  377 ? -2.020  11.038  -16.533 1.00 43.60 377 B 1 
ATOM   6260 N N   . GLN B 2  378 ? 0.648   14.338  -21.886 1.00 63.93 378 B 1 
ATOM   6261 C CA  . GLN B 2  378 ? 2.084   14.081  -22.001 1.00 65.28 378 B 1 
ATOM   6262 C C   . GLN B 2  378 ? 2.871   15.356  -22.302 1.00 65.36 378 B 1 
ATOM   6263 O O   . GLN B 2  378 ? 3.949   15.559  -21.746 1.00 64.62 378 B 1 
ATOM   6264 C CB  . GLN B 2  378 ? 2.351   13.051  -23.097 1.00 64.41 378 B 1 
ATOM   6265 C CG  . GLN B 2  378 ? 1.989   11.625  -22.654 1.00 62.24 378 B 1 
ATOM   6266 C CD  . GLN B 2  378 ? 2.278   10.592  -23.740 1.00 57.65 378 B 1 
ATOM   6267 O OE1 . GLN B 2  378 ? 2.682   10.891  -24.854 1.00 53.77 378 B 1 
ATOM   6268 N NE2 . GLN B 2  378 ? 2.089   9.325   -23.451 1.00 51.64 378 B 1 
ATOM   6269 N N   . THR B 2  379 ? 2.345   16.233  -23.155 1.00 60.89 379 B 1 
ATOM   6270 C CA  . THR B 2  379 ? 3.007   17.515  -23.430 1.00 61.23 379 B 1 
ATOM   6271 C C   . THR B 2  379 ? 2.976   18.453  -22.236 1.00 60.33 379 B 1 
ATOM   6272 O O   . THR B 2  379 ? 3.970   19.138  -22.012 1.00 59.89 379 B 1 
ATOM   6273 C CB  . THR B 2  379 ? 2.471   18.250  -24.667 1.00 60.48 379 B 1 
ATOM   6274 O OG1 . THR B 2  379 ? 1.106   18.031  -24.884 1.00 55.84 379 B 1 
ATOM   6275 C CG2 . THR B 2  379 ? 3.199   17.822  -25.931 1.00 55.29 379 B 1 
ATOM   6276 N N   . LEU B 2  380 ? 1.910   18.472  -21.461 1.00 53.94 380 B 1 
ATOM   6277 C CA  . LEU B 2  380 ? 1.838   19.275  -20.238 1.00 52.50 380 B 1 
ATOM   6278 C C   . LEU B 2  380 ? 2.735   18.724  -19.129 1.00 51.26 380 B 1 
ATOM   6279 O O   . LEU B 2  380 ? 3.432   19.505  -18.486 1.00 51.84 380 B 1 
ATOM   6280 C CB  . LEU B 2  380 ? 0.379   19.395  -19.781 1.00 52.09 380 B 1 
ATOM   6281 C CG  . LEU B 2  380 ? -0.298  20.647  -20.361 1.00 48.95 380 B 1 
ATOM   6282 C CD1 . LEU B 2  380 ? -1.787  20.446  -20.566 1.00 45.22 380 B 1 
ATOM   6283 C CD2 . LEU B 2  380 ? -0.103  21.840  -19.417 1.00 49.37 380 B 1 
ATOM   6284 N N   . GLU B 2  381 ? 2.777   17.417  -18.961 1.00 52.74 381 B 1 
ATOM   6285 C CA  . GLU B 2  381 ? 3.721   16.765  -18.046 1.00 52.69 381 B 1 
ATOM   6286 C C   . GLU B 2  381 ? 5.165   17.007  -18.499 1.00 51.13 381 B 1 
ATOM   6287 O O   . GLU B 2  381 ? 6.018   17.385  -17.699 1.00 50.91 381 B 1 
ATOM   6288 C CB  . GLU B 2  381 ? 3.453   15.256  -17.987 1.00 52.03 381 B 1 
ATOM   6289 C CG  . GLU B 2  381 ? 2.200   14.893  -17.180 1.00 50.39 381 B 1 
ATOM   6290 C CD  . GLU B 2  381 ? 1.863   13.393  -17.233 1.00 46.54 381 B 1 
ATOM   6291 O OE1 . GLU B 2  381 ? 0.866   12.995  -16.596 1.00 43.54 381 B 1 
ATOM   6292 O OE2 . GLU B 2  381 ? 2.556   12.637  -17.954 1.00 46.14 381 B 1 
ATOM   6293 N N   . ALA B 2  382 ? 5.430   16.878  -19.799 1.00 60.55 382 B 1 
ATOM   6294 C CA  . ALA B 2  382 ? 6.731   17.207  -20.367 1.00 62.36 382 B 1 
ATOM   6295 C C   . ALA B 2  382 ? 7.050   18.699  -20.228 1.00 62.35 382 B 1 
ATOM   6296 O O   . ALA B 2  382 ? 8.204   19.056  -19.990 1.00 60.83 382 B 1 
ATOM   6297 C CB  . ALA B 2  382 ? 6.781   16.764  -21.833 1.00 62.16 382 B 1 
ATOM   6298 N N   . HIS B 2  383 ? 6.049   19.579  -20.341 1.00 50.85 383 B 1 
ATOM   6299 C CA  . HIS B 2  383 ? 6.214   21.003  -20.079 1.00 50.91 383 B 1 
ATOM   6300 C C   . HIS B 2  383 ? 6.459   21.289  -18.609 1.00 49.58 383 B 1 
ATOM   6301 O O   . HIS B 2  383 ? 7.340   22.086  -18.321 1.00 50.71 383 B 1 
ATOM   6302 C CB  . HIS B 2  383 ? 5.029   21.827  -20.608 1.00 51.21 383 B 1 
ATOM   6303 C CG  . HIS B 2  383 ? 5.389   22.606  -21.837 1.00 48.13 383 B 1 
ATOM   6304 N ND1 . HIS B 2  383 ? 6.204   23.710  -21.879 1.00 43.98 383 B 1 
ATOM   6305 C CD2 . HIS B 2  383 ? 4.998   22.358  -23.129 1.00 44.67 383 B 1 
ATOM   6306 C CE1 . HIS B 2  383 ? 6.297   24.124  -23.154 1.00 42.38 383 B 1 
ATOM   6307 N NE2 . HIS B 2  383 ? 5.577   23.326  -23.949 1.00 40.93 383 B 1 
ATOM   6308 N N   . GLN B 2  384 ? 5.757   20.663  -17.699 1.00 49.14 384 B 1 
ATOM   6309 C CA  . GLN B 2  384 ? 6.033   20.803  -16.265 1.00 48.43 384 B 1 
ATOM   6310 C C   . GLN B 2  384 ? 7.423   20.266  -15.917 1.00 47.33 384 B 1 
ATOM   6311 O O   . GLN B 2  384 ? 8.166   20.928  -15.188 1.00 48.06 384 B 1 
ATOM   6312 C CB  . GLN B 2  384 ? 4.967   20.086  -15.435 1.00 48.47 384 B 1 
ATOM   6313 C CG  . GLN B 2  384 ? 3.708   20.940  -15.236 1.00 46.11 384 B 1 
ATOM   6314 C CD  . GLN B 2  384 ? 2.703   20.256  -14.309 1.00 44.13 384 B 1 
ATOM   6315 O OE1 . GLN B 2  384 ? 2.817   19.093  -13.978 1.00 44.14 384 B 1 
ATOM   6316 N NE2 . GLN B 2  384 ? 1.693   20.952  -13.844 1.00 42.04 384 B 1 
ATOM   6317 N N   . SER B 2  385 ? 7.796   19.137  -16.497 1.00 50.83 385 B 1 
ATOM   6318 C CA  . SER B 2  385 ? 9.146   18.587  -16.374 1.00 52.65 385 B 1 
ATOM   6319 C C   . SER B 2  385 ? 10.188  19.527  -16.985 1.00 52.79 385 B 1 
ATOM   6320 O O   . SER B 2  385 ? 11.210  19.806  -16.358 1.00 52.01 385 B 1 
ATOM   6321 C CB  . SER B 2  385 ? 9.199   17.207  -17.022 1.00 52.29 385 B 1 
ATOM   6322 O OG  . SER B 2  385 ? 10.513  16.691  -16.971 1.00 49.24 385 B 1 
ATOM   6323 N N   . LYS B 2  386 ? 9.908   20.106  -18.160 1.00 49.87 386 B 1 
ATOM   6324 C CA  . LYS B 2  386 ? 10.779  21.128  -18.758 1.00 51.71 386 B 1 
ATOM   6325 C C   . LYS B 2  386 ? 10.816  22.407  -17.938 1.00 49.78 386 B 1 
ATOM   6326 O O   . LYS B 2  386 ? 11.883  22.985  -17.814 1.00 50.39 386 B 1 
ATOM   6327 C CB  . LYS B 2  386 ? 10.378  21.458  -20.201 1.00 53.00 386 B 1 
ATOM   6328 C CG  . LYS B 2  386 ? 11.076  20.542  -21.210 1.00 49.12 386 B 1 
ATOM   6329 C CD  . LYS B 2  386 ? 10.706  20.978  -22.626 1.00 47.27 386 B 1 
ATOM   6330 C CE  . LYS B 2  386 ? 11.477  20.148  -23.656 1.00 43.32 386 B 1 
ATOM   6331 N NZ  . LYS B 2  386 ? 11.157  20.564  -25.038 1.00 38.26 386 B 1 
ATOM   6332 N N   . VAL B 2  387 ? 9.703   22.862  -17.402 1.00 50.26 387 B 1 
ATOM   6333 C CA  . VAL B 2  387 ? 9.657   24.081  -16.584 1.00 50.09 387 B 1 
ATOM   6334 C C   . VAL B 2  387 ? 10.390  23.858  -15.265 1.00 48.93 387 B 1 
ATOM   6335 O O   . VAL B 2  387 ? 11.142  24.732  -14.842 1.00 47.91 387 B 1 
ATOM   6336 C CB  . VAL B 2  387 ? 8.211   24.562  -16.364 1.00 48.76 387 B 1 
ATOM   6337 C CG1 . VAL B 2  387 ? 8.119   25.693  -15.340 1.00 43.96 387 B 1 
ATOM   6338 C CG2 . VAL B 2  387 ? 7.617   25.109  -17.671 1.00 47.16 387 B 1 
ATOM   6339 N N   . SER B 2  388 ? 10.250  22.693  -14.662 1.00 49.90 388 B 1 
ATOM   6340 C CA  . SER B 2  388 ? 11.028  22.349  -13.470 1.00 50.15 388 B 1 
ATOM   6341 C C   . SER B 2  388 ? 12.514  22.162  -13.790 1.00 49.84 388 B 1 
ATOM   6342 O O   . SER B 2  388 ? 13.360  22.648  -13.036 1.00 50.57 388 B 1 
ATOM   6343 C CB  . SER B 2  388 ? 10.447  21.124  -12.757 1.00 50.42 388 B 1 
ATOM   6344 O OG  . SER B 2  388 ? 10.428  19.994  -13.595 1.00 48.53 388 B 1 
ATOM   6345 N N   . SER B 2  389 ? 12.842  21.571  -14.939 1.00 48.72 389 B 1 
ATOM   6346 C CA  . SER B 2  389 ? 14.231  21.486  -15.405 1.00 50.48 389 B 1 
ATOM   6347 C C   . SER B 2  389 ? 14.798  22.857  -15.765 1.00 49.21 389 B 1 
ATOM   6348 O O   . SER B 2  389 ? 15.909  23.168  -15.341 1.00 50.12 389 B 1 
ATOM   6349 C CB  . SER B 2  389 ? 14.397  20.484  -16.551 1.00 50.30 389 B 1 
ATOM   6350 O OG  . SER B 2  389 ? 13.929  20.979  -17.784 1.00 46.98 389 B 1 
ATOM   6351 N N   . LEU B 2  390 ? 14.031  23.715  -16.432 1.00 49.37 390 B 1 
ATOM   6352 C CA  . LEU B 2  390 ? 14.410  25.101  -16.726 1.00 48.14 390 B 1 
ATOM   6353 C C   . LEU B 2  390 ? 14.551  25.932  -15.451 1.00 46.22 390 B 1 
ATOM   6354 O O   . LEU B 2  390 ? 15.495  26.706  -15.346 1.00 46.10 390 B 1 
ATOM   6355 C CB  . LEU B 2  390 ? 13.375  25.748  -17.671 1.00 48.55 390 B 1 
ATOM   6356 C CG  . LEU B 2  390 ? 13.655  25.471  -19.159 1.00 45.34 390 B 1 
ATOM   6357 C CD1 . LEU B 2  390 ? 12.389  25.673  -19.983 1.00 41.51 390 B 1 
ATOM   6358 C CD2 . LEU B 2  390 ? 14.724  26.421  -19.700 1.00 47.46 390 B 1 
ATOM   6359 N N   . ALA B 2  391 ? 13.675  25.754  -14.483 1.00 47.74 391 B 1 
ATOM   6360 C CA  . ALA B 2  391 ? 13.812  26.419  -13.193 1.00 47.72 391 B 1 
ATOM   6361 C C   . ALA B 2  391 ? 15.075  25.953  -12.448 1.00 47.66 391 B 1 
ATOM   6362 O O   . ALA B 2  391 ? 15.729  26.753  -11.778 1.00 47.34 391 B 1 
ATOM   6363 C CB  . ALA B 2  391 ? 12.545  26.171  -12.369 1.00 47.62 391 B 1 
ATOM   6364 N N   . SER B 2  392 ? 15.440  24.684  -12.601 1.00 47.06 392 B 1 
ATOM   6365 C CA  . SER B 2  392 ? 16.692  24.164  -12.044 1.00 48.67 392 B 1 
ATOM   6366 C C   . SER B 2  392 ? 17.932  24.609  -12.831 1.00 47.97 392 B 1 
ATOM   6367 O O   . SER B 2  392 ? 18.954  24.928  -12.219 1.00 47.83 392 B 1 
ATOM   6368 C CB  . SER B 2  392 ? 16.631  22.638  -11.907 1.00 48.65 392 B 1 
ATOM   6369 O OG  . SER B 2  392 ? 16.740  21.963  -13.143 1.00 46.65 392 B 1 
ATOM   6370 N N   . ALA B 2  393 ? 17.823  24.691  -14.161 1.00 49.25 393 B 1 
ATOM   6371 C CA  . ALA B 2  393 ? 18.893  25.171  -15.033 1.00 50.24 393 B 1 
ATOM   6372 C C   . ALA B 2  393 ? 19.129  26.677  -14.854 1.00 49.29 393 B 1 
ATOM   6373 O O   . ALA B 2  393 ? 20.264  27.094  -14.638 1.00 47.56 393 B 1 
ATOM   6374 C CB  . ALA B 2  393 ? 18.557  24.808  -16.486 1.00 49.21 393 B 1 
ATOM   6375 N N   . SER B 2  394 ? 18.062  27.469  -14.826 1.00 39.48 394 B 1 
ATOM   6376 C CA  . SER B 2  394 ? 18.148  28.919  -14.589 1.00 41.92 394 B 1 
ATOM   6377 C C   . SER B 2  394 ? 18.783  29.249  -13.238 1.00 42.12 394 B 1 
ATOM   6378 O O   . SER B 2  394 ? 19.538  30.212  -13.130 1.00 41.27 394 B 1 
ATOM   6379 C CB  . SER B 2  394 ? 16.752  29.537  -14.690 1.00 40.44 394 B 1 
ATOM   6380 O OG  . SER B 2  394 ? 16.757  30.900  -14.325 1.00 36.87 394 B 1 
ATOM   6381 N N   . ARG B 2  395 ? 18.550  28.425  -12.234 1.00 35.22 395 B 1 
ATOM   6382 C CA  . ARG B 2  395 ? 19.267  28.579  -10.960 1.00 40.58 395 B 1 
ATOM   6383 C C   . ARG B 2  395 ? 20.759  28.269  -11.062 1.00 40.31 395 B 1 
ATOM   6384 O O   . ARG B 2  395 ? 21.512  28.816  -10.267 1.00 39.58 395 B 1 
ATOM   6385 C CB  . ARG B 2  395 ? 18.634  27.721  -9.860  1.00 39.61 395 B 1 
ATOM   6386 C CG  . ARG B 2  395 ? 17.475  28.446  -9.176  1.00 37.87 395 B 1 
ATOM   6387 C CD  . ARG B 2  395 ? 17.002  27.616  -7.981  1.00 37.20 395 B 1 
ATOM   6388 N NE  . ARG B 2  395 ? 15.924  28.287  -7.241  1.00 35.18 395 B 1 
ATOM   6389 C CZ  . ARG B 2  395 ? 15.357  27.859  -6.122  1.00 32.46 395 B 1 
ATOM   6390 N NH1 . ARG B 2  395 ? 15.728  26.745  -5.553  1.00 30.01 395 B 1 
ATOM   6391 N NH2 . ARG B 2  395 ? 14.402  28.545  -5.561  1.00 29.38 395 B 1 
ATOM   6392 N N   . LYS B 2  396 ? 21.169  27.401  -11.972 1.00 36.91 396 B 1 
ATOM   6393 C CA  . LYS B 2  396 ? 22.596  27.123  -12.172 1.00 40.65 396 B 1 
ATOM   6394 C C   . LYS B 2  396 ? 23.296  28.258  -12.913 1.00 39.43 396 B 1 
ATOM   6395 O O   . LYS B 2  396 ? 24.359  28.670  -12.468 1.00 37.28 396 B 1 
ATOM   6396 C CB  . LYS B 2  396 ? 22.820  25.797  -12.902 1.00 39.57 396 B 1 
ATOM   6397 C CG  . LYS B 2  396 ? 22.868  24.614  -11.931 1.00 37.81 396 B 1 
ATOM   6398 C CD  . LYS B 2  396 ? 23.270  23.353  -12.696 1.00 35.98 396 B 1 
ATOM   6399 C CE  . LYS B 2  396 ? 23.490  22.183  -11.738 1.00 33.39 396 B 1 
ATOM   6400 N NZ  . LYS B 2  396 ? 23.947  20.976  -12.462 1.00 31.04 396 B 1 
ATOM   6401 N N   . ASP B 2  397 ? 22.696  28.760  -13.988 1.00 37.51 397 B 1 
ATOM   6402 C CA  . ASP B 2  397 ? 23.355  29.778  -14.817 1.00 39.41 397 B 1 
ATOM   6403 C C   . ASP B 2  397 ? 23.584  31.095  -14.067 1.00 37.97 397 B 1 
ATOM   6404 O O   . ASP B 2  397 ? 24.656  31.684  -14.170 1.00 35.68 397 B 1 
ATOM   6405 C CB  . ASP B 2  397 ? 22.556  30.013  -16.110 1.00 36.63 397 B 1 
ATOM   6406 C CG  . ASP B 2  397 ? 22.687  28.872  -17.123 1.00 33.63 397 B 1 
ATOM   6407 O OD1 . ASP B 2  397 ? 23.643  28.073  -17.008 1.00 32.70 397 B 1 
ATOM   6408 O OD2 . ASP B 2  397 ? 21.799  28.788  -18.000 1.00 34.29 397 B 1 
ATOM   6409 N N   . HIS B 2  398 ? 22.633  31.516  -13.236 1.00 30.56 398 B 1 
ATOM   6410 C CA  . HIS B 2  398 ? 22.816  32.748  -12.464 1.00 32.48 398 B 1 
ATOM   6411 C C   . HIS B 2  398 ? 23.923  32.693  -11.403 1.00 30.36 398 B 1 
ATOM   6412 O O   . HIS B 2  398 ? 24.315  33.749  -10.906 1.00 28.99 398 B 1 
ATOM   6413 C CB  . HIS B 2  398 ? 21.489  33.174  -11.828 1.00 31.70 398 B 1 
ATOM   6414 C CG  . HIS B 2  398 ? 20.626  33.992  -12.743 1.00 30.22 398 B 1 
ATOM   6415 N ND1 . HIS B 2  398 ? 21.041  34.728  -13.830 1.00 29.04 398 B 1 
ATOM   6416 C CD2 . HIS B 2  398 ? 19.278  34.226  -12.606 1.00 29.16 398 B 1 
ATOM   6417 C CE1 . HIS B 2  398 ? 19.980  35.368  -14.338 1.00 30.01 398 B 1 
ATOM   6418 N NE2 . HIS B 2  398 ? 18.890  35.096  -13.616 1.00 29.76 398 B 1 
ATOM   6419 N N   . VAL B 2  399 ? 24.394  31.528  -11.043 1.00 28.89 399 B 1 
ATOM   6420 C CA  . VAL B 2  399 ? 25.482  31.431  -10.056 1.00 29.52 399 B 1 
ATOM   6421 C C   . VAL B 2  399 ? 26.858  31.593  -10.708 1.00 28.53 399 B 1 
ATOM   6422 O O   . VAL B 2  399 ? 27.797  32.004  -10.030 1.00 27.80 399 B 1 
ATOM   6423 C CB  . VAL B 2  399 ? 25.379  30.128  -9.241  1.00 28.83 399 B 1 
ATOM   6424 C CG1 . VAL B 2  399 ? 26.493  29.979  -8.201  1.00 25.42 399 B 1 
ATOM   6425 C CG2 . VAL B 2  399 ? 24.052  30.066  -8.469  1.00 29.63 399 B 1 
ATOM   6426 N N   . LEU B 2  400 ? 26.987  31.276  -11.998 1.00 25.86 400 B 1 
ATOM   6427 C CA  . LEU B 2  400 ? 28.299  31.239  -12.651 1.00 27.73 400 B 1 
ATOM   6428 C C   . LEU B 2  400 ? 28.890  32.619  -12.946 1.00 26.61 400 B 1 
ATOM   6429 O O   . LEU B 2  400 ? 30.049  32.859  -12.610 1.00 25.75 400 B 1 
ATOM   6430 C CB  . LEU B 2  400 ? 28.211  30.395  -13.937 1.00 27.46 400 B 1 
ATOM   6431 C CG  . LEU B 2  400 ? 28.405  28.891  -13.686 1.00 25.36 400 B 1 
ATOM   6432 C CD1 . LEU B 2  400 ? 27.913  28.092  -14.888 1.00 24.54 400 B 1 
ATOM   6433 C CD2 . LEU B 2  400 ? 29.885  28.548  -13.475 1.00 28.39 400 B 1 
ATOM   6434 N N   . ASP B 2  401 ? 28.124  33.495  -13.582 1.00 29.40 401 B 1 
ATOM   6435 C CA  . ASP B 2  401 ? 28.673  34.712  -14.191 1.00 31.17 401 B 1 
ATOM   6436 C C   . ASP B 2  401 ? 28.847  35.885  -13.215 1.00 29.43 401 B 1 
ATOM   6437 O O   . ASP B 2  401 ? 28.656  37.042  -13.586 1.00 27.98 401 B 1 
ATOM   6438 C CB  . ASP B 2  401 ? 27.858  35.113  -15.433 1.00 30.00 401 B 1 
ATOM   6439 C CG  . ASP B 2  401 ? 28.204  34.353  -16.707 1.00 26.83 401 B 1 
ATOM   6440 O OD1 . ASP B 2  401 ? 29.214  33.621  -16.727 1.00 25.71 401 B 1 
ATOM   6441 O OD2 . ASP B 2  401 ? 27.451  34.550  -17.688 1.00 27.80 401 B 1 
ATOM   6442 N N   . ILE B 2  402 ? 29.209  35.638  -11.976 1.00 26.59 402 B 1 
ATOM   6443 C CA  . ILE B 2  402 ? 29.846  36.710  -11.204 1.00 28.11 402 B 1 
ATOM   6444 C C   . ILE B 2  402 ? 31.314  36.730  -11.634 1.00 27.15 402 B 1 
ATOM   6445 O O   . ILE B 2  402 ? 32.098  35.913  -11.141 1.00 25.38 402 B 1 
ATOM   6446 C CB  . ILE B 2  402 ? 29.656  36.579  -9.680  1.00 27.06 402 B 1 
ATOM   6447 C CG1 . ILE B 2  402 ? 28.155  36.529  -9.332  1.00 24.93 402 B 1 
ATOM   6448 C CG2 . ILE B 2  402 ? 30.336  37.786  -8.987  1.00 27.01 402 B 1 
ATOM   6449 C CD1 . ILE B 2  402 ? 27.856  36.386  -7.833  1.00 25.70 402 B 1 
ATOM   6450 N N   . PRO B 2  403 ? 31.699  37.601  -12.574 1.00 25.91 403 B 1 
ATOM   6451 C CA  . PRO B 2  403 ? 33.076  37.665  -13.000 1.00 28.48 403 B 1 
ATOM   6452 C C   . PRO B 2  403 ? 33.891  38.205  -11.826 1.00 28.19 403 B 1 
ATOM   6453 O O   . PRO B 2  403 ? 33.754  39.365  -11.438 1.00 25.76 403 B 1 
ATOM   6454 C CB  . PRO B 2  403 ? 33.073  38.574  -14.241 1.00 26.22 403 B 1 
ATOM   6455 C CG  . PRO B 2  403 ? 31.870  39.478  -14.028 1.00 25.98 403 B 1 
ATOM   6456 C CD  . PRO B 2  403 ? 30.898  38.619  -13.216 1.00 30.69 403 B 1 
ATOM   6457 N N   . THR B 2  404 ? 34.754  37.374  -11.290 1.00 25.58 404 B 1 
ATOM   6458 C CA  . THR B 2  404 ? 35.818  37.808  -10.382 1.00 27.81 404 B 1 
ATOM   6459 C C   . THR B 2  404 ? 36.898  38.547  -11.177 1.00 27.07 404 B 1 
ATOM   6460 O O   . THR B 2  404 ? 38.019  38.064  -11.323 1.00 24.22 404 B 1 
ATOM   6461 C CB  . THR B 2  404 ? 36.411  36.622  -9.608  1.00 25.40 404 B 1 
ATOM   6462 O OG1 . THR B 2  404 ? 36.715  35.572  -10.492 1.00 22.62 404 B 1 
ATOM   6463 C CG2 . THR B 2  404 ? 35.454  36.087  -8.549  1.00 23.10 404 B 1 
ATOM   6464 N N   . THR B 2  405 ? 36.517  39.674  -11.775 1.00 23.80 405 B 1 
ATOM   6465 C CA  . THR B 2  405 ? 37.439  40.527  -12.551 1.00 27.95 405 B 1 
ATOM   6466 C C   . THR B 2  405 ? 38.205  41.533  -11.699 1.00 27.44 405 B 1 
ATOM   6467 O O   . THR B 2  405 ? 39.043  42.245  -12.244 1.00 24.80 405 B 1 
ATOM   6468 C CB  . THR B 2  405 ? 36.718  41.300  -13.667 1.00 25.24 405 B 1 
ATOM   6469 O OG1 . THR B 2  405 ? 35.490  41.805  -13.209 1.00 22.31 405 B 1 
ATOM   6470 C CG2 . THR B 2  405 ? 36.454  40.428  -14.885 1.00 23.22 405 B 1 
ATOM   6471 N N   . GLN B 2  406 ? 37.895  41.635  -10.420 1.00 19.15 406 B 1 
ATOM   6472 C CA  . GLN B 2  406 ? 38.766  42.418  -9.546  1.00 21.21 406 B 1 
ATOM   6473 C C   . GLN B 2  406 ? 40.018  41.631  -9.155  1.00 20.06 406 B 1 
ATOM   6474 O O   . GLN B 2  406 ? 39.888  40.443  -8.804  1.00 14.77 406 B 1 
ATOM   6475 C CB  . GLN B 2  406 ? 38.032  42.960  -8.311  1.00 18.52 406 B 1 
ATOM   6476 C CG  . GLN B 2  406 ? 37.257  44.229  -8.650  1.00 16.22 406 B 1 
ATOM   6477 C CD  . GLN B 2  406 ? 36.772  45.008  -7.422  1.00 15.60 406 B 1 
ATOM   6478 O OE1 . GLN B 2  406 ? 36.849  44.587  -6.282  1.00 15.49 406 B 1 
ATOM   6479 N NE2 . GLN B 2  406 ? 36.264  46.207  -7.611  1.00 18.55 406 B 1 
ATOM   6480 O OXT . GLN B 2  406 ? 41.085  42.302  -9.228  1.00 17.13 406 B 1 
HETATM 6481 C C1  . OLA C 3  .   ? -11.583 -1.824  14.517  1.00 45.23 1   C 1 
HETATM 6482 O O1  . OLA C 3  .   ? -12.458 -2.535  14.082  1.00 41.76 1   C 1 
HETATM 6483 O O2  . OLA C 3  .   ? -10.640 -1.438  13.854  1.00 43.54 1   C 1 
HETATM 6484 C C2  . OLA C 3  .   ? -11.650 -1.487  15.925  1.00 44.13 1   C 1 
HETATM 6485 C C3  . OLA C 3  .   ? -10.358 -1.169  16.480  1.00 45.19 1   C 1 
HETATM 6486 C C4  . OLA C 3  .   ? -10.340 -1.480  17.907  1.00 45.44 1   C 1 
HETATM 6487 C C5  . OLA C 3  .   ? -9.069  -1.072  18.515  1.00 47.30 1   C 1 
HETATM 6488 C C6  . OLA C 3  .   ? -8.880  -1.817  19.722  1.00 47.24 1   C 1 
HETATM 6489 C C7  . OLA C 3  .   ? -7.674  -1.342  20.374  1.00 47.37 1   C 1 
HETATM 6490 C C8  . OLA C 3  .   ? -7.353  -2.252  21.427  1.00 46.71 1   C 1 
HETATM 6491 C C9  . OLA C 3  .   ? -6.314  -1.711  22.155  1.00 45.20 1   C 1 
HETATM 6492 C C10 . OLA C 3  .   ? -5.736  -2.302  23.060  1.00 43.40 1   C 1 
HETATM 6493 C C11 . OLA C 3  .   ? -6.096  -3.582  23.529  1.00 42.05 1   C 1 
HETATM 6494 C C12 . OLA C 3  .   ? -4.916  -4.168  24.113  1.00 40.63 1   C 1 
HETATM 6495 C C13 . OLA C 3  .   ? -4.467  -3.412  25.253  1.00 39.93 1   C 1 
HETATM 6496 C C14 . OLA C 3  .   ? -3.483  -4.199  25.956  1.00 39.93 1   C 1 
HETATM 6497 C C15 . OLA C 3  .   ? -2.924  -3.422  27.030  1.00 39.23 1   C 1 
HETATM 6498 C C16 . OLA C 3  .   ? -2.010  -4.249  27.798  1.00 38.35 1   C 1 
HETATM 6499 C C17 . OLA C 3  .   ? -1.436  -3.473  28.875  1.00 36.26 1   C 1 
HETATM 6500 C C18 . OLA C 3  .   ? -0.537  -4.291  29.683  1.00 33.73 1   C 1 
HETATM 6501 C C1  . OLA D 4  .   ? 10.676  -0.819  -8.946  1.00 39.99 1   D 1 
HETATM 6502 O O1  . OLA D 4  .   ? 10.620  -0.508  -10.100 1.00 38.01 1   D 1 
HETATM 6503 O O2  . OLA D 4  .   ? 10.360  -1.919  -8.539  1.00 38.72 1   D 1 
HETATM 6504 C C2  . OLA D 4  .   ? 11.113  0.174   -7.985  1.00 39.48 1   D 1 
HETATM 6505 C C3  . OLA D 4  .   ? 10.853  -0.245  -6.645  1.00 42.77 1   D 1 
HETATM 6506 C C4  . OLA D 4  .   ? 11.081  0.869   -5.751  1.00 43.10 1   D 1 
HETATM 6507 C C5  . OLA D 4  .   ? 10.575  0.544   -4.434  1.00 46.21 1   D 1 
HETATM 6508 C C6  . OLA D 4  .   ? 10.781  1.678   -3.562  1.00 48.18 1   D 1 
HETATM 6509 C C7  . OLA D 4  .   ? 10.218  1.383   -2.272  1.00 48.56 1   D 1 
HETATM 6510 C C8  . OLA D 4  .   ? 10.591  2.447   -1.410  1.00 48.54 1   D 1 
HETATM 6511 C C9  . OLA D 4  .   ? 9.994   2.275   -0.166  1.00 47.51 1   D 1 
HETATM 6512 C C10 . OLA D 4  .   ? 10.268  2.992   0.781   1.00 46.22 1   D 1 
HETATM 6513 C C11 . OLA D 4  .   ? 11.326  3.909   0.736   1.00 44.89 1   D 1 
HETATM 6514 C C12 . OLA D 4  .   ? 11.096  4.791   1.829   1.00 43.39 1   D 1 
HETATM 6515 C C13 . OLA D 4  .   ? 12.121  5.777   1.882   1.00 40.73 1   D 1 
HETATM 6516 C C14 . OLA D 4  .   ? 11.805  6.618   2.992   1.00 39.47 1   D 1 
HETATM 6517 C C15 . OLA D 4  .   ? 12.895  7.489   3.269   1.00 37.50 1   D 1 
HETATM 6518 C C16 . OLA D 4  .   ? 12.658  8.097   4.549   1.00 36.63 1   D 1 
HETATM 6519 C C17 . OLA D 4  .   ? 13.833  8.831   4.982   1.00 32.90 1   D 1 
HETATM 6520 C C18 . OLA D 4  .   ? 13.735  9.127   6.391   1.00 31.12 1   D 1 
HETATM 6521 C C1  . OLA E 5  .   ? 31.944  -26.966 27.621  1.00 34.87 1   E 1 
HETATM 6522 O O1  . OLA E 5  .   ? 32.912  -26.900 28.328  1.00 31.96 1   E 1 
HETATM 6523 O O2  . OLA E 5  .   ? 32.014  -27.069 26.413  1.00 32.29 1   E 1 
HETATM 6524 C C2  . OLA E 5  .   ? 30.662  -26.913 28.231  1.00 32.77 1   E 1 
HETATM 6525 C C3  . OLA E 5  .   ? 29.708  -27.696 27.539  1.00 33.66 1   E 1 
HETATM 6526 C C4  . OLA E 5  .   ? 28.380  -27.176 27.782  1.00 34.99 1   E 1 
HETATM 6527 C C5  . OLA E 5  .   ? 27.425  -27.979 27.066  1.00 35.35 1   E 1 
HETATM 6528 C C6  . OLA E 5  .   ? 26.235  -27.206 26.779  1.00 37.76 1   E 1 
HETATM 6529 C C7  . OLA E 5  .   ? 25.438  -27.965 25.873  1.00 36.83 1   E 1 
HETATM 6530 C C8  . OLA E 5  .   ? 24.450  -27.153 25.296  1.00 38.03 1   E 1 
HETATM 6531 C C9  . OLA E 5  .   ? 24.098  -27.747 24.112  1.00 37.75 1   E 1 
HETATM 6532 C C10 . OLA E 5  .   ? 23.234  -27.416 23.378  1.00 37.56 1   E 1 
HETATM 6533 C C11 . OLA E 5  .   ? 22.287  -26.471 23.692  1.00 37.54 1   E 1 
HETATM 6534 C C12 . OLA E 5  .   ? 21.660  -26.203 22.445  1.00 37.70 1   E 1 
HETATM 6535 C C13 . OLA E 5  .   ? 20.452  -25.485 22.613  1.00 38.83 1   E 1 
HETATM 6536 C C14 . OLA E 5  .   ? 20.008  -25.039 21.329  1.00 39.60 1   E 1 
HETATM 6537 C C15 . OLA E 5  .   ? 18.562  -24.902 21.328  1.00 39.23 1   E 1 
HETATM 6538 C C16 . OLA E 5  .   ? 17.951  -26.204 21.014  1.00 37.87 1   E 1 
HETATM 6539 C C17 . OLA E 5  .   ? 16.507  -26.101 21.066  1.00 36.14 1   E 1 
HETATM 6540 C C18 . OLA E 5  .   ? 15.908  -27.402 20.846  1.00 33.53 1   E 1 
HETATM 6541 C C1  . OLA F 6  .   ? 17.514  20.170  23.598  1.00 42.71 1   F 1 
HETATM 6542 O O1  . OLA F 6  .   ? 16.825  20.757  24.385  1.00 38.39 1   F 1 
HETATM 6543 O O2  . OLA F 6  .   ? 18.731  20.115  23.705  1.00 37.11 1   F 1 
HETATM 6544 C C2  . OLA F 6  .   ? 16.883  19.468  22.506  1.00 40.30 1   F 1 
HETATM 6545 C C3  . OLA F 6  .   ? 17.787  18.535  21.920  1.00 40.54 1   F 1 
HETATM 6546 C C4  . OLA F 6  .   ? 17.087  17.618  21.048  1.00 40.45 1   F 1 
HETATM 6547 C C5  . OLA F 6  .   ? 17.996  16.568  20.679  1.00 41.10 1   F 1 
HETATM 6548 C C6  . OLA F 6  .   ? 17.298  15.484  20.042  1.00 43.71 1   F 1 
HETATM 6549 C C7  . OLA F 6  .   ? 18.216  14.374  19.984  1.00 42.68 1   F 1 
HETATM 6550 C C8  . OLA F 6  .   ? 17.588  13.278  19.364  1.00 43.84 1   F 1 
HETATM 6551 C C9  . OLA F 6  .   ? 18.469  12.202  19.381  1.00 42.70 1   F 1 
HETATM 6552 C C10 . OLA F 6  .   ? 18.240  11.134  18.860  1.00 42.96 1   F 1 
HETATM 6553 C C11 . OLA F 6  .   ? 17.066  10.918  18.148  1.00 44.03 1   F 1 
HETATM 6554 C C12 . OLA F 6  .   ? 17.127  9.583   17.618  1.00 43.64 1   F 1 
HETATM 6555 C C13 . OLA F 6  .   ? 16.061  9.403   16.692  1.00 45.96 1   F 1 
HETATM 6556 C C14 . OLA F 6  .   ? 16.141  8.093   16.103  1.00 46.54 1   F 1 
HETATM 6557 C C15 . OLA F 6  .   ? 15.460  8.103   14.831  1.00 46.06 1   F 1 
HETATM 6558 C C16 . OLA F 6  .   ? 16.214  8.944   13.904  1.00 43.78 1   F 1 
HETATM 6559 C C17 . OLA F 6  .   ? 15.442  9.184   12.714  1.00 41.38 1   F 1 
HETATM 6560 C C18 . OLA F 6  .   ? 16.191  10.016  11.782  1.00 37.44 1   F 1 
HETATM 6561 C C1  . OLA G 7  .   ? 15.460  -21.036 -11.881 1.00 38.96 1   G 1 
HETATM 6562 O O1  . OLA G 7  .   ? 14.799  -22.037 -12.096 1.00 36.75 1   G 1 
HETATM 6563 O O2  . OLA G 7  .   ? 15.018  -19.903 -11.936 1.00 36.30 1   G 1 
HETATM 6564 C C2  . OLA G 7  .   ? 16.821  -21.211 -11.471 1.00 34.96 1   G 1 
HETATM 6565 C C3  . OLA G 7  .   ? 16.875  -21.442 -10.059 1.00 38.63 1   G 1 
HETATM 6566 C C4  . OLA G 7  .   ? 18.184  -21.067 -9.558  1.00 38.36 1   G 1 
HETATM 6567 C C5  . OLA G 7  .   ? 18.096  -20.921 -8.132  1.00 39.26 1   G 1 
HETATM 6568 C C6  . OLA G 7  .   ? 19.211  -20.154 -7.626  1.00 40.74 1   G 1 
HETATM 6569 C C7  . OLA G 7  .   ? 18.925  -19.908 -6.262  1.00 41.12 1   G 1 
HETATM 6570 C C8  . OLA G 7  .   ? 19.903  -19.092 -5.682  1.00 41.13 1   G 1 
HETATM 6571 C C9  . OLA G 7  .   ? 19.593  -19.014 -4.336  1.00 40.40 1   G 1 
HETATM 6572 C C10 . OLA G 7  .   ? 20.171  -18.331 -3.546  1.00 40.27 1   G 1 
HETATM 6573 C C11 . OLA G 7  .   ? 21.210  -17.498 -3.910  1.00 39.18 1   G 1 
HETATM 6574 C C12 . OLA G 7  .   ? 21.546  -16.868 -2.698  1.00 39.06 1   G 1 
HETATM 6575 C C13 . OLA G 7  .   ? 22.697  -16.068 -2.847  1.00 38.81 1   G 1 
HETATM 6576 C C14 . OLA G 7  .   ? 22.995  -15.569 -1.555  1.00 38.92 1   G 1 
HETATM 6577 C C15 . OLA G 7  .   ? 24.309  -15.033 -1.521  1.00 37.57 1   G 1 
HETATM 6578 C C16 . OLA G 7  .   ? 24.805  -15.175 -0.182  1.00 38.36 1   G 1 
HETATM 6579 C C17 . OLA G 7  .   ? 25.813  -14.187 0.088   1.00 34.41 1   G 1 
HETATM 6580 C C18 . OLA G 7  .   ? 27.052  -14.460 -0.604  1.00 31.53 1   G 1 
HETATM 6581 C C1  . OLA H 8  .   ? -2.663  -28.901 10.458  1.00 49.72 1   H 1 
HETATM 6582 O O1  . OLA H 8  .   ? -3.288  -29.863 10.061  1.00 45.81 1   H 1 
HETATM 6583 O O2  . OLA H 8  .   ? -2.499  -27.907 9.779   1.00 45.67 1   H 1 
HETATM 6584 C C2  . OLA H 8  .   ? -2.090  -28.956 11.779  1.00 48.82 1   H 1 
HETATM 6585 C C3  . OLA H 8  .   ? -0.750  -28.432 11.779  1.00 49.18 1   H 1 
HETATM 6586 C C4  . OLA H 8  .   ? -0.205  -28.504 13.116  1.00 50.05 1   H 1 
HETATM 6587 C C5  . OLA H 8  .   ? 1.136   -27.938 13.119  1.00 50.95 1   H 1 
HETATM 6588 C C6  . OLA H 8  .   ? 1.696   -28.043 14.430  1.00 51.39 1   H 1 
HETATM 6589 C C7  . OLA H 8  .   ? 3.031   -27.544 14.417  1.00 51.34 1   H 1 
HETATM 6590 C C8  . OLA H 8  .   ? 3.536   -27.687 15.721  1.00 50.62 1   H 1 
HETATM 6591 C C9  . OLA H 8  .   ? 4.778   -27.326 15.795  1.00 48.89 1   H 1 
HETATM 6592 C C10 . OLA H 8  .   ? 5.385   -27.255 16.826  1.00 47.93 1   H 1 
HETATM 6593 C C11 . OLA H 8  .   ? 6.610   -27.087 17.004  1.00 47.25 1   H 1 
HETATM 6594 C C12 . OLA H 8  .   ? 6.808   -26.817 18.358  1.00 45.62 1   H 1 
HETATM 6595 C C13 . OLA H 8  .   ? 8.171   -26.727 18.632  1.00 45.31 1   H 1 
HETATM 6596 C C14 . OLA H 8  .   ? 8.315   -26.222 19.932  1.00 43.98 1   H 1 
HETATM 6597 C C15 . OLA H 8  .   ? 9.699   -26.179 20.241  1.00 42.69 1   H 1 
HETATM 6598 C C16 . OLA H 8  .   ? 9.915   -25.286 21.309  1.00 40.34 1   H 1 
HETATM 6599 C C17 . OLA H 8  .   ? 11.292  -25.364 21.730  1.00 36.43 1   H 1 
HETATM 6600 C C18 . OLA H 8  .   ? 11.748  -24.103 22.158  1.00 34.27 1   H 1 
HETATM 6601 C C1  . OLA I 9  .   ? 29.392  3.577   19.446  1.00 32.98 1   I 1 
HETATM 6602 O O1  . OLA I 9  .   ? 30.393  4.091   18.982  1.00 31.07 1   I 1 
HETATM 6603 O O2  . OLA I 9  .   ? 29.046  3.769   20.579  1.00 30.55 1   I 1 
HETATM 6604 C C2  . OLA I 9  .   ? 28.565  2.741   18.608  1.00 30.49 1   I 1 
HETATM 6605 C C3  . OLA I 9  .   ? 29.156  2.471   17.323  1.00 33.34 1   I 1 
HETATM 6606 C C4  . OLA I 9  .   ? 28.139  1.946   16.442  1.00 33.97 1   I 1 
HETATM 6607 C C5  . OLA I 9  .   ? 28.710  1.480   15.203  1.00 34.53 1   I 1 
HETATM 6608 C C6  . OLA I 9  .   ? 27.639  1.236   14.277  1.00 36.27 1   I 1 
HETATM 6609 C C7  . OLA I 9  .   ? 28.150  0.533   13.129  1.00 36.42 1   I 1 
HETATM 6610 C C8  . OLA I 9  .   ? 27.103  0.419   12.192  1.00 37.23 1   I 1 
HETATM 6611 C C9  . OLA I 9  .   ? 27.499  -0.393  11.128  1.00 36.86 1   I 1 
HETATM 6612 C C10 . OLA I 9  .   ? 26.844  -0.493  10.108  1.00 36.51 1   I 1 
HETATM 6613 C C11 . OLA I 9  .   ? 25.650  0.219   10.002  1.00 35.78 1   I 1 
HETATM 6614 C C12 . OLA I 9  .   ? 25.238  0.187   8.632   1.00 35.34 1   I 1 
HETATM 6615 C C13 . OLA I 9  .   ? 24.541  1.399   8.345   1.00 35.30 1   I 1 
HETATM 6616 C C14 . OLA I 9  .   ? 23.720  1.220   7.201   1.00 35.06 1   I 1 
HETATM 6617 C C15 . OLA I 9  .   ? 24.378  1.746   6.039   1.00 34.38 1   I 1 
HETATM 6618 C C16 . OLA I 9  .   ? 23.387  2.089   5.060   1.00 33.78 1   I 1 
HETATM 6619 C C17 . OLA I 9  .   ? 24.029  2.366   3.791   1.00 31.15 1   I 1 
HETATM 6620 C C18 . OLA I 9  .   ? 23.047  2.752   2.817   1.00 28.99 1   I 1 
HETATM 6621 C C1  . OLA J 10 .   ? -4.114  9.995   1.338   1.00 32.45 1   J 1 
HETATM 6622 O O1  . OLA J 10 .   ? -4.700  9.538   2.299   1.00 32.61 1   J 1 
HETATM 6623 O O2  . OLA J 10 .   ? -4.661  10.716  0.530   1.00 29.24 1   J 1 
HETATM 6624 C C2  . OLA J 10 .   ? -2.744  9.640   1.111   1.00 31.53 1   J 1 
HETATM 6625 C C3  . OLA J 10 .   ? -2.123  9.126   2.288   1.00 35.22 1   J 1 
HETATM 6626 C C4  . OLA J 10 .   ? -0.987  8.318   1.919   1.00 36.13 1   J 1 
HETATM 6627 C C5  . OLA J 10 .   ? 0.179   8.733   2.646   1.00 36.70 1   J 1 
HETATM 6628 C C6  . OLA J 10 .   ? 1.149   7.652   2.674   1.00 39.60 1   J 1 
HETATM 6629 C C7  . OLA J 10 .   ? 2.439   8.201   2.851   1.00 40.01 1   J 1 
HETATM 6630 C C8  . OLA J 10 .   ? 2.724   8.423   4.214   1.00 39.67 1   J 1 
HETATM 6631 C C9  . OLA J 10 .   ? 3.998   7.952   4.451   1.00 40.16 1   J 1 
HETATM 6632 C C10 . OLA J 10 .   ? 4.663   8.302   5.373   1.00 39.78 1   J 1 
HETATM 6633 C C11 . OLA J 10 .   ? 4.294   9.283   6.303   1.00 38.92 1   J 1 
HETATM 6634 C C12 . OLA J 10 .   ? 5.439   9.374   7.128   1.00 38.13 1   J 1 
HETATM 6635 C C13 . OLA J 10 .   ? 5.141   10.025  8.344   1.00 38.45 1   J 1 
HETATM 6636 C C14 . OLA J 10 .   ? 6.035   9.485   9.311   1.00 38.43 1   J 1 
HETATM 6637 C C15 . OLA J 10 .   ? 6.097   10.317  10.468  1.00 37.38 1   J 1 
HETATM 6638 C C16 . OLA J 10 .   ? 6.491   9.513   11.599  1.00 36.92 1   J 1 
HETATM 6639 C C17 . OLA J 10 .   ? 7.388   10.228  12.465  1.00 34.65 1   J 1 
HETATM 6640 C C18 . OLA J 10 .   ? 6.763   11.413  13.043  1.00 32.81 1   J 1 
HETATM 6641 C C1  . OLA K 11 .   ? 44.264  -14.342 12.920  1.00 30.39 1   K 1 
HETATM 6642 O O1  . OLA K 11 .   ? 44.780  -13.398 13.453  1.00 28.66 1   K 1 
HETATM 6643 O O2  . OLA K 11 .   ? 44.897  -15.312 12.554  1.00 26.32 1   K 1 
HETATM 6644 C C2  . OLA K 11 .   ? 42.849  -14.318 12.753  1.00 28.63 1   K 1 
HETATM 6645 C C3  . OLA K 11 .   ? 42.331  -15.379 11.928  1.00 32.26 1   K 1 
HETATM 6646 C C4  . OLA K 11 .   ? 40.902  -15.377 12.083  1.00 32.73 1   K 1 
HETATM 6647 C C5  . OLA K 11 .   ? 40.238  -16.175 11.095  1.00 33.73 1   K 1 
HETATM 6648 C C6  . OLA K 11 .   ? 38.827  -16.160 11.396  1.00 37.79 1   K 1 
HETATM 6649 C C7  . OLA K 11 .   ? 38.078  -16.520 10.257  1.00 37.01 1   K 1 
HETATM 6650 C C8  . OLA K 11 .   ? 36.717  -16.630 10.621  1.00 38.56 1   K 1 
HETATM 6651 C C9  . OLA K 11 .   ? 35.930  -16.325 9.524   1.00 37.60 1   K 1 
HETATM 6652 C C10 . OLA K 11 .   ? 34.776  -16.642 9.391   1.00 38.25 1   K 1 
HETATM 6653 C C11 . OLA K 11 .   ? 34.154  -17.623 10.155  1.00 38.34 1   K 1 
HETATM 6654 C C12 . OLA K 11 .   ? 32.768  -17.528 9.840   1.00 37.88 1   K 1 
HETATM 6655 C C13 . OLA K 11 .   ? 32.284  -18.742 9.253   1.00 38.55 1   K 1 
HETATM 6656 C C14 . OLA K 11 .   ? 31.717  -19.587 10.255  1.00 38.39 1   K 1 
HETATM 6657 C C15 . OLA K 11 .   ? 31.350  -20.844 9.682   1.00 37.66 1   K 1 
HETATM 6658 C C16 . OLA K 11 .   ? 31.038  -21.782 10.722  1.00 36.96 1   K 1 
HETATM 6659 C C17 . OLA K 11 .   ? 30.945  -23.116 10.173  1.00 35.26 1   K 1 
HETATM 6660 C C18 . OLA K 11 .   ? 30.545  -24.057 11.192  1.00 34.26 1   K 1 
HETATM 6661 C C1  . OLA L 12 .   ? 14.794  -9.445  43.367  1.00 36.55 1   L 1 
HETATM 6662 O O1  . OLA L 12 .   ? 14.753  -8.834  44.412  1.00 34.67 1   L 1 
HETATM 6663 O O2  . OLA L 12 .   ? 15.773  -9.458  42.652  1.00 33.64 1   L 1 
HETATM 6664 C C2  . OLA L 12 .   ? 13.621  -10.138 42.919  1.00 32.39 1   L 1 
HETATM 6665 C C3  . OLA L 12 .   ? 12.677  -9.188  42.377  1.00 35.39 1   L 1 
HETATM 6666 C C4  . OLA L 12 .   ? 11.637  -9.878  41.648  1.00 35.60 1   L 1 
HETATM 6667 C C5  . OLA L 12 .   ? 10.723  -8.887  41.116  1.00 36.91 1   L 1 
HETATM 6668 C C6  . OLA L 12 .   ? 9.881   -9.453  40.094  1.00 37.68 1   L 1 
HETATM 6669 C C7  . OLA L 12 .   ? 9.193   -8.358  39.493  1.00 37.77 1   L 1 
HETATM 6670 C C8  . OLA L 12 .   ? 8.476   -8.798  38.366  1.00 38.00 1   L 1 
HETATM 6671 C C9  . OLA L 12 .   ? 8.161   -7.669  37.662  1.00 37.68 1   L 1 
HETATM 6672 C C10 . OLA L 12 .   ? 7.530   -7.603  36.666  1.00 37.08 1   L 1 
HETATM 6673 C C11 . OLA L 12 .   ? 6.842   -8.631  36.072  1.00 35.66 1   L 1 
HETATM 6674 C C12 . OLA L 12 .   ? 6.465   -8.059  34.832  1.00 35.15 1   L 1 
HETATM 6675 C C13 . OLA L 12 .   ? 5.311   -8.681  34.293  1.00 35.29 1   L 1 
HETATM 6676 C C14 . OLA L 12 .   ? 4.897   -7.876  33.184  1.00 35.21 1   L 1 
HETATM 6677 C C15 . OLA L 12 .   ? 3.770   -8.457  32.509  1.00 34.50 1   L 1 
HETATM 6678 C C16 . OLA L 12 .   ? 3.348   -7.555  31.458  1.00 34.49 1   L 1 
HETATM 6679 C C17 . OLA L 12 .   ? 2.263   -8.129  30.700  1.00 31.99 1   L 1 
HETATM 6680 C C18 . OLA L 12 .   ? 1.813   -7.201  29.697  1.00 31.16 1   L 1 
HETATM 6681 C C1  . OLA M 13 .   ? -3.741  9.008   13.225  1.00 31.13 1   M 1 
HETATM 6682 O O1  . OLA M 13 .   ? -4.542  8.312   13.826  1.00 31.44 1   M 1 
HETATM 6683 O O2  . OLA M 13 .   ? -3.847  9.279   12.051  1.00 29.12 1   M 1 
HETATM 6684 C C2  . OLA M 13 .   ? -2.593  9.517   13.963  1.00 29.53 1   M 1 
HETATM 6685 C C3  . OLA M 13 .   ? -2.802  9.433   15.383  1.00 31.17 1   M 1 
HETATM 6686 C C4  . OLA M 13 .   ? -1.592  9.825   16.096  1.00 33.07 1   M 1 
HETATM 6687 C C5  . OLA M 13 .   ? -1.835  9.700   17.518  1.00 34.07 1   M 1 
HETATM 6688 C C6  . OLA M 13 .   ? -0.625  9.952   18.266  1.00 37.56 1   M 1 
HETATM 6689 C C7  . OLA M 13 .   ? -0.947  9.811   19.657  1.00 37.89 1   M 1 
HETATM 6690 C C8  . OLA M 13 .   ? 0.226   9.973   20.419  1.00 38.96 1   M 1 
HETATM 6691 C C9  . OLA M 13 .   ? -0.128  9.851   21.752  1.00 39.17 1   M 1 
HETATM 6692 C C10 . OLA M 13 .   ? 0.646   9.834   22.649  1.00 38.87 1   M 1 
HETATM 6693 C C11 . OLA M 13 .   ? 2.010   9.925   22.469  1.00 38.75 1   M 1 
HETATM 6694 C C12 . OLA M 13 .   ? 2.550   9.609   23.730  1.00 37.13 1   M 1 
HETATM 6695 C C13 . OLA M 13 .   ? 3.961   9.732   23.714  1.00 37.25 1   M 1 
HETATM 6696 C C14 . OLA M 13 .   ? 4.434   9.329   24.984  1.00 36.56 1   M 1 
HETATM 6697 C C15 . OLA M 13 .   ? 5.745   9.836   25.208  1.00 35.60 1   M 1 
HETATM 6698 C C16 . OLA M 13 .   ? 5.867   10.113  26.599  1.00 35.23 1   M 1 
HETATM 6699 C C17 . OLA M 13 .   ? 7.231   10.398  26.949  1.00 32.62 1   M 1 
HETATM 6700 C C18 . OLA M 13 .   ? 7.329   10.675  28.362  1.00 30.73 1   M 1 
HETATM 6701 C C1  . OLA N 14 .   ? -7.897  -19.489 19.338  1.00 35.32 1   N 1 
HETATM 6702 O O1  . OLA N 14 .   ? -8.363  -18.454 19.758  1.00 34.69 1   N 1 
HETATM 6703 O O2  . OLA N 14 .   ? -8.539  -20.251 18.643  1.00 33.20 1   N 1 
HETATM 6704 C C2  . OLA N 14 .   ? -6.537  -19.840 19.660  1.00 33.59 1   N 1 
HETATM 6705 C C3  . OLA N 14 .   ? -5.960  -18.953 20.643  1.00 35.70 1   N 1 
HETATM 6706 C C4  . OLA N 14 .   ? -4.599  -19.366 20.901  1.00 35.61 1   N 1 
HETATM 6707 C C5  . OLA N 14 .   ? -4.008  -18.567 21.954  1.00 36.00 1   N 1 
HETATM 6708 C C6  . OLA N 14 .   ? -2.647  -19.013 22.175  1.00 36.13 1   N 1 
HETATM 6709 C C7  . OLA N 14 .   ? -2.061  -18.286 23.269  1.00 36.31 1   N 1 
HETATM 6710 C C8  . OLA N 14 .   ? -0.701  -18.681 23.393  1.00 34.72 1   N 1 
HETATM 6711 C C9  . OLA N 14 .   ? -0.185  -18.219 24.563  1.00 33.01 1   N 1 
HETATM 6712 C C10 . OLA N 14 .   ? 0.995   -18.219 24.867  1.00 31.96 1   N 1 
HETATM 6713 C C11 . OLA N 14 .   ? 2.039   -18.311 23.959  1.00 32.20 1   N 1 
HETATM 6714 C C12 . OLA N 14 .   ? 3.231   -18.721 24.645  1.00 29.94 1   N 1 
HETATM 6715 C C13 . OLA N 14 .   ? 3.681   -17.706 25.568  1.00 29.97 1   N 1 
HETATM 6716 C C14 . OLA N 14 .   ? 4.975   -18.073 26.058  1.00 29.23 1   N 1 
HETATM 6717 C C15 . OLA N 14 .   ? 5.365   -17.192 27.125  1.00 27.61 1   N 1 
HETATM 6718 C C16 . OLA N 14 .   ? 6.613   -17.645 27.700  1.00 26.11 1   N 1 
HETATM 6719 C C17 . OLA N 14 .   ? 7.011   -16.764 28.788  1.00 23.77 1   N 1 
HETATM 6720 C C18 . OLA N 14 .   ? 8.280   -17.191 29.360  1.00 22.48 1   N 1 
HETATM 6721 C C1  . OLA O 15 .   ? 11.510  -34.755 2.167   1.00 35.91 1   O 1 
HETATM 6722 O O1  . OLA O 15 .   ? 12.178  -34.010 1.461   1.00 35.15 1   O 1 
HETATM 6723 O O2  . OLA O 15 .   ? 10.712  -35.531 1.708   1.00 34.37 1   O 1 
HETATM 6724 C C2  . OLA O 15 .   ? 11.673  -34.696 3.594   1.00 33.27 1   O 1 
HETATM 6725 C C3  . OLA O 15 .   ? 12.898  -34.043 3.969   1.00 34.79 1   O 1 
HETATM 6726 C C4  . OLA O 15 .   ? 12.951  -33.935 5.411   1.00 34.19 1   O 1 
HETATM 6727 C C5  . OLA O 15 .   ? 14.109  -33.175 5.822   1.00 34.26 1   O 1 
HETATM 6728 C C6  . OLA O 15 .   ? 13.988  -32.803 7.217   1.00 35.40 1   O 1 
HETATM 6729 C C7  . OLA O 15 .   ? 15.125  -32.013 7.600   1.00 35.87 1   O 1 
HETATM 6730 C C8  . OLA O 15 .   ? 14.929  -31.309 8.857   1.00 35.35 1   O 1 
HETATM 6731 C C9  . OLA O 15 .   ? 14.118  -32.010 9.778   1.00 35.00 1   O 1 
HETATM 6732 C C10 . OLA O 15 .   ? 14.486  -32.722 10.715  1.00 34.06 1   O 1 
HETATM 6733 C C11 . OLA O 15 .   ? 15.777  -33.263 10.819  1.00 32.69 1   O 1 
HETATM 6734 C C12 . OLA O 15 .   ? 15.876  -33.844 12.100  1.00 30.87 1   O 1 
HETATM 6735 C C13 . OLA O 15 .   ? 17.220  -34.274 12.295  1.00 29.55 1   O 1 
HETATM 6736 C C14 . OLA O 15 .   ? 17.533  -34.111 13.656  1.00 28.68 1   O 1 
HETATM 6737 C C15 . OLA O 15 .   ? 18.931  -34.286 13.839  1.00 25.92 1   O 1 
HETATM 6738 C C16 . OLA O 15 .   ? 19.246  -34.122 15.222  1.00 24.59 1   O 1 
HETATM 6739 C C17 . OLA O 15 .   ? 20.668  -34.214 15.418  1.00 20.75 1   O 1 
HETATM 6740 C C18 . OLA O 15 .   ? 20.981  -34.113 16.829  1.00 20.09 1   O 1 
HETATM 6741 C C1  . OLA P 16 .   ? 7.121   8.237   -10.978 1.00 20.94 1   P 1 
HETATM 6742 O O1  . OLA P 16 .   ? 7.648   7.504   -11.796 1.00 21.71 1   P 1 
HETATM 6743 O O2  . OLA P 16 .   ? 5.999   8.673   -11.119 1.00 20.08 1   P 1 
HETATM 6744 C C2  . OLA P 16 .   ? 7.834   8.588   -9.774  1.00 18.10 1   P 1 
HETATM 6745 C C3  . OLA P 16 .   ? 9.138   8.015   -9.778  1.00 19.26 1   P 1 
HETATM 6746 C C4  . OLA P 16 .   ? 9.759   8.186   -8.469  1.00 19.28 1   P 1 
HETATM 6747 C C5  . OLA P 16 .   ? 11.004  7.466   -8.442  1.00 19.91 1   P 1 
HETATM 6748 C C6  . OLA P 16 .   ? 11.494  7.381   -7.098  1.00 21.21 1   P 1 
HETATM 6749 C C7  . OLA P 16 .   ? 12.478  6.341   -7.058  1.00 22.09 1   P 1 
HETATM 6750 C C8  . OLA P 16 .   ? 12.872  6.071   -5.723  1.00 23.08 1   P 1 
HETATM 6751 C C9  . OLA P 16 .   ? 13.191  4.722   -5.641  1.00 23.61 1   P 1 
HETATM 6752 C C10 . OLA P 16 .   ? 13.797  4.190   -4.740  1.00 23.88 1   P 1 
HETATM 6753 C C11 . OLA P 16 .   ? 14.532  4.837   -3.775  1.00 24.46 1   P 1 
HETATM 6754 C C12 . OLA P 16 .   ? 14.950  3.814   -2.862  1.00 25.14 1   P 1 
HETATM 6755 C C13 . OLA P 16 .   ? 15.858  4.353   -1.899  1.00 25.81 1   P 1 
HETATM 6756 C C14 . OLA P 16 .   ? 16.030  3.412   -0.833  1.00 27.01 1   P 1 
HETATM 6757 C C15 . OLA P 16 .   ? 17.161  3.772   -0.014  1.00 26.02 1   P 1 
HETATM 6758 C C16 . OLA P 16 .   ? 16.726  4.401   1.208   1.00 25.25 1   P 1 
HETATM 6759 C C17 . OLA P 16 .   ? 17.879  4.728   2.043   1.00 23.26 1   P 1 
HETATM 6760 C C18 . OLA P 16 .   ? 17.459  5.366   3.273   1.00 22.47 1   P 1 
HETATM 6761 C C1  . OLA Q 17 .   ? -6.384  -23.285 13.334  1.00 26.44 1   Q 1 
HETATM 6762 O O1  . OLA Q 17 .   ? -6.007  -22.146 13.149  1.00 27.58 1   Q 1 
HETATM 6763 O O2  . OLA Q 17 .   ? -7.481  -23.665 12.970  1.00 24.66 1   Q 1 
HETATM 6764 C C2  . OLA Q 17 .   ? -5.521  -24.229 14.001  1.00 23.23 1   Q 1 
HETATM 6765 C C3  . OLA Q 17 .   ? -4.540  -23.548 14.794  1.00 25.78 1   Q 1 
HETATM 6766 C C4  . OLA Q 17 .   ? -3.674  -24.521 15.451  1.00 25.00 1   Q 1 
HETATM 6767 C C5  . OLA Q 17 .   ? -2.678  -23.825 16.244  1.00 23.73 1   Q 1 
HETATM 6768 C C6  . OLA Q 17 .   ? -1.827  -24.775 16.887  1.00 23.47 1   Q 1 
HETATM 6769 C C7  . OLA Q 17 .   ? -0.814  -24.063 17.598  1.00 22.81 1   Q 1 
HETATM 6770 C C8  . OLA Q 17 .   ? 0.018   -24.993 18.285  1.00 21.55 1   Q 1 
HETATM 6771 C C9  . OLA Q 17 .   ? 0.944   -24.353 18.913  1.00 20.46 1   Q 1 
HETATM 6772 C C10 . OLA Q 17 .   ? 1.833   -24.794 19.641  1.00 19.53 1   Q 1 
HETATM 6773 C C11 . OLA Q 17 .   ? 2.245   -24.097 20.625  1.00 19.88 1   Q 1 
HETATM 6774 C C12 . OLA Q 17 .   ? 3.504   -24.494 21.120  1.00 19.47 1   Q 1 
HETATM 6775 C C13 . OLA Q 17 .   ? 3.874   -23.517 22.069  1.00 20.63 1   Q 1 
HETATM 6776 C C14 . OLA Q 17 .   ? 5.202   -23.708 22.504  1.00 20.72 1   Q 1 
HETATM 6777 C C15 . OLA Q 17 .   ? 5.509   -22.629 23.368  1.00 20.81 1   Q 1 
HETATM 6778 C C16 . OLA Q 17 .   ? 6.857   -22.716 23.798  1.00 20.34 1   Q 1 
HETATM 6779 C C17 . OLA Q 17 .   ? 7.127   -21.573 24.622  1.00 19.19 1   Q 1 
HETATM 6780 C C18 . OLA Q 17 .   ? 8.492   -21.589 25.065  1.00 18.67 1   Q 1 
HETATM 6781 C C1  . OLA R 18 .   ? -8.784  1.637   11.732  1.00 26.20 1   R 1 
HETATM 6782 O O1  . OLA R 18 .   ? -7.841  2.394   11.595  1.00 26.46 1   R 1 
HETATM 6783 O O2  . OLA R 18 .   ? -9.290  1.033   10.806  1.00 23.51 1   R 1 
HETATM 6784 C C2  . OLA R 18 .   ? -9.313  1.445   13.058  1.00 24.12 1   R 1 
HETATM 6785 C C3  . OLA R 18 .   ? -9.436  2.694   13.745  1.00 24.32 1   R 1 
HETATM 6786 C C4  . OLA R 18 .   ? -9.736  2.449   15.139  1.00 24.70 1   R 1 
HETATM 6787 C C5  . OLA R 18 .   ? -9.691  3.693   15.883  1.00 24.10 1   R 1 
HETATM 6788 C C6  . OLA R 18 .   ? -9.609  3.390   17.296  1.00 24.70 1   R 1 
HETATM 6789 C C7  . OLA R 18 .   ? -8.818  4.386   17.954  1.00 24.43 1   R 1 
HETATM 6790 C C8  . OLA R 18 .   ? -8.272  3.815   19.131  1.00 24.75 1   R 1 
HETATM 6791 C C9  . OLA R 18 .   ? -7.208  4.480   19.493  1.00 23.97 1   R 1 
HETATM 6792 C C10 . OLA R 18 .   ? -6.366  4.154   20.323  1.00 24.09 1   R 1 
HETATM 6793 C C11 . OLA R 18 .   ? -5.138  4.623   20.357  1.00 24.78 1   R 1 
HETATM 6794 C C12 . OLA R 18 .   ? -4.342  3.930   21.339  1.00 25.13 1   R 1 
HETATM 6795 C C13 . OLA R 18 .   ? -4.939  3.995   22.644  1.00 24.75 1   R 1 
HETATM 6796 C C14 . OLA R 18 .   ? -3.928  3.821   23.632  1.00 25.80 1   R 1 
HETATM 6797 C C15 . OLA R 18 .   ? -4.507  3.417   24.877  1.00 25.24 1   R 1 
HETATM 6798 C C16 . OLA R 18 .   ? -3.492  3.389   25.887  1.00 25.81 1   R 1 
HETATM 6799 C C17 . OLA R 18 .   ? -3.950  2.660   27.047  1.00 23.61 1   R 1 
HETATM 6800 C C18 . OLA R 18 .   ? -2.929  2.655   28.079  1.00 22.91 1   R 1 
HETATM 6801 C C1  . OLA S 19 .   ? 36.020  -4.048  14.638  1.00 24.02 1   S 1 
HETATM 6802 O O1  . OLA S 19 .   ? 35.044  -3.332  14.695  1.00 21.72 1   S 1 
HETATM 6803 O O2  . OLA S 19 .   ? 37.115  -3.674  15.034  1.00 20.07 1   S 1 
HETATM 6804 C C2  . OLA S 19 .   ? 35.898  -5.386  14.104  1.00 21.73 1   S 1 
HETATM 6805 C C3  . OLA S 19 .   ? 34.742  -5.522  13.272  1.00 23.70 1   S 1 
HETATM 6806 C C4  . OLA S 19 .   ? 34.692  -6.860  12.718  1.00 24.26 1   S 1 
HETATM 6807 C C5  . OLA S 19 .   ? 33.684  -6.933  11.686  1.00 24.07 1   S 1 
HETATM 6808 C C6  . OLA S 19 .   ? 33.633  -8.262  11.120  1.00 24.86 1   S 1 
HETATM 6809 C C7  . OLA S 19 .   ? 32.919  -8.202  9.871   1.00 24.51 1   S 1 
HETATM 6810 C C8  . OLA S 19 .   ? 32.552  -9.507  9.442   1.00 25.31 1   S 1 
HETATM 6811 C C9  . OLA S 19 .   ? 33.255  -9.858  8.277   1.00 22.92 1   S 1 
HETATM 6812 C C10 . OLA S 19 .   ? 32.833  -10.657 7.465   1.00 23.59 1   S 1 
HETATM 6813 C C11 . OLA S 19 .   ? 31.555  -11.202 7.602   1.00 24.52 1   S 1 
HETATM 6814 C C12 . OLA S 19 .   ? 31.244  -11.915 6.404   1.00 24.54 1   S 1 
HETATM 6815 C C13 . OLA S 19 .   ? 30.044  -12.675 6.569   1.00 27.03 1   S 1 
HETATM 6816 C C14 . OLA S 19 .   ? 29.273  -12.595 5.366   1.00 27.56 1   S 1 
HETATM 6817 C C15 . OLA S 19 .   ? 28.262  -13.614 5.347   1.00 28.31 1   S 1 
HETATM 6818 C C16 . OLA S 19 .   ? 27.365  -13.380 4.244   1.00 27.51 1   S 1 
HETATM 6819 C C17 . OLA S 19 .   ? 26.483  -14.512 4.061   1.00 26.68 1   S 1 
HETATM 6820 C C18 . OLA S 19 .   ? 25.452  -14.213 3.094   1.00 25.11 1   S 1 
HETATM 6821 C C1  . OLA T 20 .   ? 4.466   8.509   43.388  1.00 24.53 1   T 1 
HETATM 6822 O O1  . OLA T 20 .   ? 4.802   9.560   42.884  1.00 23.94 1   T 1 
HETATM 6823 O O2  . OLA T 20 .   ? 4.453   8.366   44.582  1.00 22.19 1   T 1 
HETATM 6824 C C2  . OLA T 20 .   ? 4.093   7.393   42.553  1.00 21.41 1   T 1 
HETATM 6825 C C3  . OLA T 20 .   ? 3.847   7.755   41.183  1.00 23.56 1   T 1 
HETATM 6826 C C4  . OLA T 20 .   ? 3.579   6.540   40.433  1.00 23.77 1   T 1 
HETATM 6827 C C5  . OLA T 20 .   ? 3.238   6.842   39.068  1.00 25.52 1   T 1 
HETATM 6828 C C6  . OLA T 20 .   ? 3.002   5.602   38.375  1.00 25.50 1   T 1 
HETATM 6829 C C7  . OLA T 20 .   ? 2.518   5.894   37.056  1.00 24.63 1   T 1 
HETATM 6830 C C8  . OLA T 20 .   ? 2.315   4.656   36.391  1.00 24.33 1   T 1 
HETATM 6831 C C9  . OLA T 20 .   ? 1.569   4.879   35.244  1.00 22.25 1   T 1 
HETATM 6832 C C10 . OLA T 20 .   ? 1.339   4.020   34.420  1.00 21.93 1   T 1 
HETATM 6833 C C11 . OLA T 20 .   ? 2.100   2.839   34.304  1.00 22.55 1   T 1 
HETATM 6834 C C12 . OLA T 20 .   ? 1.236   1.711   34.494  1.00 21.96 1   T 1 
HETATM 6835 C C13 . OLA T 20 .   ? 0.392   1.513   33.351  1.00 21.29 1   T 1 
HETATM 6836 C C14 . OLA T 20 .   ? -0.394  0.329   33.580  1.00 20.46 1   T 1 
HETATM 6837 C C15 . OLA T 20 .   ? -1.172  -0.008  32.413  1.00 20.29 1   T 1 
HETATM 6838 C C16 . OLA T 20 .   ? -2.277  0.930   32.277  1.00 18.37 1   T 1 
HETATM 6839 C C17 . OLA T 20 .   ? -3.225  0.414   31.315  1.00 16.28 1   T 1 
HETATM 6840 C C18 . OLA T 20 .   ? -4.273  1.398   31.069  1.00 13.77 1   T 1 
HETATM 6841 C C1  . OLA U 21 .   ? 16.099  -27.882 -9.023  1.00 18.48 1   U 1 
HETATM 6842 O O1  . OLA U 21 .   ? 16.442  -28.987 -9.427  1.00 19.32 1   U 1 
HETATM 6843 O O2  . OLA U 21 .   ? 15.728  -27.000 -9.762  1.00 19.23 1   U 1 
HETATM 6844 C C2  . OLA U 21 .   ? 16.152  -27.625 -7.609  1.00 18.23 1   U 1 
HETATM 6845 C C3  . OLA U 21 .   ? 17.408  -27.982 -7.024  1.00 20.60 1   U 1 
HETATM 6846 C C4  . OLA U 21 .   ? 17.374  -27.643 -5.611  1.00 20.98 1   U 1 
HETATM 6847 C C5  . OLA U 21 .   ? 18.638  -27.889 -4.958  1.00 21.39 1   U 1 
HETATM 6848 C C6  . OLA U 21 .   ? 18.640  -27.209 -3.686  1.00 21.96 1   U 1 
HETATM 6849 C C7  . OLA U 21 .   ? 19.834  -27.477 -2.956  1.00 21.10 1   U 1 
HETATM 6850 C C8  . OLA U 21 .   ? 20.180  -26.303 -2.239  1.00 21.28 1   U 1 
HETATM 6851 C C9  . OLA U 21 .   ? 20.875  -26.593 -1.095  1.00 20.01 1   U 1 
HETATM 6852 C C10 . OLA U 21 .   ? 21.514  -25.738 -0.476  1.00 20.82 1   U 1 
HETATM 6853 C C11 . OLA U 21 .   ? 21.730  -24.449 -0.989  1.00 21.25 1   U 1 
HETATM 6854 C C12 . OLA U 21 .   ? 22.572  -23.754 -0.060  1.00 21.74 1   U 1 
HETATM 6855 C C13 . OLA U 21 .   ? 21.793  -23.262 1.031   1.00 23.18 1   U 1 
HETATM 6856 C C14 . OLA U 21 .   ? 22.601  -22.451 1.866   1.00 23.71 1   U 1 
HETATM 6857 C C15 . OLA U 21 .   ? 21.821  -22.011 2.981   1.00 24.75 1   U 1 
HETATM 6858 C C16 . OLA U 21 .   ? 22.682  -21.551 4.020   1.00 24.13 1   U 1 
HETATM 6859 C C17 . OLA U 21 .   ? 21.913  -21.277 5.207   1.00 22.55 1   U 1 
HETATM 6860 C C18 . OLA U 21 .   ? 22.769  -21.216 6.367   1.00 22.25 1   U 1 
HETATM 6861 C C1  . OLA V 22 .   ? 4.719   8.809   -6.410  1.00 13.09 1   V 1 
HETATM 6862 O O1  . OLA V 22 .   ? 3.788   8.115   -6.063  1.00 13.41 1   V 1 
HETATM 6863 O O2  . OLA V 22 .   ? 4.638   9.554   -7.386  1.00 11.36 1   V 1 
HETATM 6864 C C2  . OLA V 22 .   ? 5.939   8.777   -5.646  1.00 10.59 1   V 1 
HETATM 6865 C C3  . OLA V 22 .   ? 5.671   8.672   -4.245  1.00 12.72 1   V 1 
HETATM 6866 C C4  . OLA V 22 .   ? 6.896   8.900   -3.506  1.00 13.30 1   V 1 
HETATM 6867 C C5  . OLA V 22 .   ? 6.629   8.857   -2.083  1.00 15.05 1   V 1 
HETATM 6868 C C6  . OLA V 22 .   ? 7.809   9.275   -1.362  1.00 15.96 1   V 1 
HETATM 6869 C C7  . OLA V 22 .   ? 7.535   9.274   0.035   1.00 16.65 1   V 1 
HETATM 6870 C C8  . OLA V 22 .   ? 8.637   9.835   0.730   1.00 16.79 1   V 1 
HETATM 6871 C C9  . OLA V 22 .   ? 8.344   9.956   2.000   1.00 16.39 1   V 1 
HETATM 6872 C C10 . OLA V 22 .   ? 9.034   10.420  2.903   1.00 16.09 1   V 1 
HETATM 6873 C C11 . OLA V 22 .   ? 8.573   10.524  4.131   1.00 16.95 1   V 1 
HETATM 6874 C C12 . OLA V 22 .   ? 9.634   10.917  4.982   1.00 16.73 1   V 1 
HETATM 6875 C C13 . OLA V 22 .   ? 9.260   10.746  6.343   1.00 18.72 1   V 1 
HETATM 6876 C C14 . OLA V 22 .   ? 10.432  10.899  7.138   1.00 18.96 1   V 1 
HETATM 6877 C C15 . OLA V 22 .   ? 10.115  10.823  8.517   1.00 19.65 1   V 1 
HETATM 6878 C C16 . OLA V 22 .   ? 11.357  10.834  9.262   1.00 19.04 1   V 1 
HETATM 6879 C C17 . OLA V 22 .   ? 11.102  10.911  10.683  1.00 17.39 1   V 1 
HETATM 6880 C C18 . OLA V 22 .   ? 12.368  10.869  11.426  1.00 16.68 1   V 1 
HETATM 6881 C C1  . OLA W 23 .   ? 16.664  -14.577 -13.999 1.00 12.57 1   W 1 
HETATM 6882 O O1  . OLA W 23 .   ? 16.681  -14.135 -15.147 1.00 11.70 1   W 1 
HETATM 6883 O O2  . OLA W 23 .   ? 15.687  -14.532 -13.293 1.00 12.12 1   W 1 
HETATM 6884 C C2  . OLA W 23 .   ? 17.886  -15.110 -13.459 1.00 10.31 1   W 1 
HETATM 6885 C C3  . OLA W 23 .   ? 18.824  -14.059 -13.220 1.00 11.41 1   W 1 
HETATM 6886 C C4  . OLA W 23 .   ? 19.848  -14.512 -12.275 1.00 11.78 1   W 1 
HETATM 6887 C C5  . OLA W 23 .   ? 20.617  -13.376 -11.810 1.00 12.28 1   W 1 
HETATM 6888 C C6  . OLA W 23 .   ? 21.324  -13.686 -10.611 1.00 13.13 1   W 1 
HETATM 6889 C C7  . OLA W 23 .   ? 21.483  -12.485 -9.881  1.00 13.43 1   W 1 
HETATM 6890 C C8  . OLA W 23 .   ? 22.638  -12.485 -9.078  1.00 13.54 1   W 1 
HETATM 6891 C C9  . OLA W 23 .   ? 22.426  -13.024 -7.820  1.00 12.77 1   W 1 
HETATM 6892 C C10 . OLA W 23 .   ? 23.046  -12.655 -6.848  1.00 12.50 1   W 1 
HETATM 6893 C C11 . OLA W 23 .   ? 23.887  -11.536 -6.851  1.00 13.05 1   W 1 
HETATM 6894 C C12 . OLA W 23 .   ? 24.277  -11.374 -5.502  1.00 12.77 1   W 1 
HETATM 6895 C C13 . OLA W 23 .   ? 25.225  -10.323 -5.370  1.00 13.26 1   W 1 
HETATM 6896 C C14 . OLA W 23 .   ? 25.588  -10.291 -3.995  1.00 13.55 1   W 1 
HETATM 6897 C C15 . OLA W 23 .   ? 26.590  -9.315  -3.748  1.00 13.27 1   W 1 
HETATM 6898 C C16 . OLA W 23 .   ? 26.878  -9.340  -2.341  1.00 12.65 1   W 1 
HETATM 6899 C C17 . OLA W 23 .   ? 27.852  -8.332  -1.987  1.00 11.05 1   W 1 
HETATM 6900 C C18 . OLA W 23 .   ? 27.946  -8.236  -0.543  1.00 10.83 1   W 1 
HETATM 6901 C C1  . OLA X 24 .   ? 11.776  -7.956  -13.758 1.00 6.59  1   X 1 
HETATM 6902 O O1  . OLA X 24 .   ? 12.182  -9.084  -13.580 1.00 6.67  1   X 1 
HETATM 6903 O O2  . OLA X 24 .   ? 11.313  -7.581  -14.819 1.00 6.09  1   X 1 
HETATM 6904 C C2  . OLA X 24 .   ? 11.827  -7.007  -12.661 1.00 5.89  1   X 1 
HETATM 6905 C C3  . OLA X 24 .   ? 12.378  -5.739  -13.047 1.00 6.55  1   X 1 
HETATM 6906 C C4  . OLA X 24 .   ? 12.208  -4.810  -11.944 1.00 7.10  1   X 1 
HETATM 6907 C C5  . OLA X 24 .   ? 13.269  -3.832  -11.916 1.00 7.55  1   X 1 
HETATM 6908 C C6  . OLA X 24 .   ? 13.192  -3.146  -10.677 1.00 9.18  1   X 1 
HETATM 6909 C C7  . OLA X 24 .   ? 14.403  -2.392  -10.429 1.00 8.75  1   X 1 
HETATM 6910 C C8  . OLA X 24 .   ? 14.350  -1.978  -9.074  1.00 9.96  1   X 1 
HETATM 6911 C C9  . OLA X 24 .   ? 15.509  -1.311  -8.712  1.00 9.22  1   X 1 
HETATM 6912 C C10 . OLA X 24 .   ? 15.725  -0.965  -7.546  1.00 9.22  1   X 1 
HETATM 6913 C C11 . OLA X 24 .   ? 14.854  -1.296  -6.515  1.00 10.30 1   X 1 
HETATM 6914 C C12 . OLA X 24 .   ? 15.363  -0.695  -5.316  1.00 9.80  1   X 1 
HETATM 6915 C C13 . OLA X 24 .   ? 14.504  -1.037  -4.226  1.00 10.99 1   X 1 
HETATM 6916 C C14 . OLA X 24 .   ? 15.009  -0.452  -3.023  1.00 11.04 1   X 1 
HETATM 6917 C C15 . OLA X 24 .   ? 14.190  -0.856  -1.916  1.00 11.52 1   X 1 
HETATM 6918 C C16 . OLA X 24 .   ? 14.670  -0.231  -0.719  1.00 10.79 1   X 1 
HETATM 6919 C C17 . OLA X 24 .   ? 13.862  -0.627  0.425   1.00 10.37 1   X 1 
HETATM 6920 C C18 . OLA X 24 .   ? 14.130  0.208   1.541   1.00 10.79 1   X 1 
HETATM 6921 C C1  . OLA Y 25 .   ? 13.747  -3.160  -16.354 1.00 2.56  1   Y 1 
HETATM 6922 O O1  . OLA Y 25 .   ? 13.920  -2.030  -16.799 1.00 2.87  1   Y 1 
HETATM 6923 O O2  . OLA Y 25 .   ? 12.677  -3.727  -16.436 1.00 2.69  1   Y 1 
HETATM 6924 C C2  . OLA Y 25 .   ? 14.837  -3.835  -15.685 1.00 2.35  1   Y 1 
HETATM 6925 C C3  . OLA Y 25 .   ? 15.704  -2.916  -15.021 1.00 2.68  1   Y 1 
HETATM 6926 C C4  . OLA Y 25 .   ? 16.604  -3.643  -14.143 1.00 2.84  1   Y 1 
HETATM 6927 C C5  . OLA Y 25 .   ? 17.461  -2.723  -13.423 1.00 3.06  1   Y 1 
HETATM 6928 C C6  . OLA Y 25 .   ? 18.152  -3.427  -12.360 1.00 3.68  1   Y 1 
HETATM 6929 C C7  . OLA Y 25 .   ? 19.025  -2.504  -11.681 1.00 3.60  1   Y 1 
HETATM 6930 C C8  . OLA Y 25 .   ? 19.536  -3.119  -10.497 1.00 4.02  1   Y 1 
HETATM 6931 C C9  . OLA Y 25 .   ? 20.603  -2.365  -10.028 1.00 3.73  1   Y 1 
HETATM 6932 C C10 . OLA Y 25 .   ? 21.120  -2.462  -8.944  1.00 3.71  1   Y 1 
HETATM 6933 C C11 . OLA Y 25 .   ? 20.578  -3.121  -7.863  1.00 4.54  1   Y 1 
HETATM 6934 C C12 . OLA Y 25 .   ? 21.613  -3.097  -6.880  1.00 4.36  1   Y 1 
HETATM 6935 C C13 . OLA Y 25 .   ? 21.187  -3.648  -5.653  1.00 5.05  1   Y 1 
HETATM 6936 C C14 . OLA Y 25 .   ? 22.334  -3.746  -4.809  1.00 5.19  1   Y 1 
HETATM 6937 C C15 . OLA Y 25 .   ? 21.981  -4.152  -3.494  1.00 5.86  1   Y 1 
HETATM 6938 C C16 . OLA Y 25 .   ? 23.194  -4.311  -2.731  1.00 5.48  1   Y 1 
HETATM 6939 C C17 . OLA Y 25 .   ? 22.912  -4.292  -1.319  1.00 5.49  1   Y 1 
HETATM 6940 C C18 . OLA Y 25 .   ? 24.137  -4.475  -0.534  1.00 6.29  1   Y 1 
HETATM 6941 C C1  . OLA Z 26 .   ? 12.943  4.058   -13.010 1.00 2.19  1   Z 1 
HETATM 6942 O O1  . OLA Z 26 .   ? 12.921  2.874   -13.290 1.00 2.32  1   Z 1 
HETATM 6943 O O2  . OLA Z 26 .   ? 12.470  4.912   -13.737 1.00 2.04  1   Z 1 
HETATM 6944 C C2  . OLA Z 26 .   ? 13.559  4.489   -11.775 1.00 1.98  1   Z 1 
HETATM 6945 C C3  . OLA Z 26 .   ? 14.133  3.403   -11.063 1.00 2.27  1   Z 1 
HETATM 6946 C C4  . OLA Z 26 .   ? 14.830  3.911   -9.904  1.00 2.30  1   Z 1 
HETATM 6947 C C5  . OLA Z 26 .   ? 15.566  2.850   -9.279  1.00 2.63  1   Z 1 
HETATM 6948 C C6  . OLA Z 26 .   ? 16.391  3.387   -8.250  1.00 3.03  1   Z 1 
HETATM 6949 C C7  . OLA Z 26 .   ? 17.182  2.330   -7.698  1.00 3.19  1   Z 1 
HETATM 6950 C C8  . OLA Z 26 .   ? 18.036  2.862   -6.704  1.00 3.39  1   Z 1 
HETATM 6951 C C9  . OLA Z 26 .   ? 18.821  1.935   -6.223  1.00 3.15  1   Z 1 
HETATM 6952 C C10 . OLA Z 26 .   ? 19.685  2.078   -5.364  1.00 3.13  1   Z 1 
HETATM 6953 C C11 . OLA Z 26 .   ? 20.419  1.110   -4.913  1.00 3.44  1   Z 1 
HETATM 6954 C C12 . OLA Z 26 .   ? 21.324  1.621   -3.939  1.00 3.32  1   Z 1 
HETATM 6955 C C13 . OLA Z 26 .   ? 22.113  0.553   -3.441  1.00 3.65  1   Z 1 
HETATM 6956 C C14 . OLA Z 26 .   ? 22.979  1.049   -2.421  1.00 3.71  1   Z 1 
HETATM 6957 C C15 . OLA Z 26 .   ? 23.718  -0.036  -1.866  1.00 3.97  1   Z 1 
HETATM 6958 C C16 . OLA Z 26 .   ? 24.500  0.438   -0.765  1.00 3.83  1   Z 1 
HETATM 6959 C C17 . OLA Z 26 .   ? 25.206  -0.661  -0.146  1.00 3.71  1   Z 1 
HETATM 6960 C C18 . OLA Z 26 .   ? 25.922  -0.215  1.036   1.00 4.21  1   Z 1 
#
