# 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_if03171
#
_entry.id if03171
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n VAL 3   
1 n LEU 4   
1 n ARG 5   
1 n ASP 6   
1 n ARG 7   
1 n LEU 8   
1 n PRO 9   
1 n ARG 10  
1 n GLN 11  
1 n GLY 12  
1 n TYR 13  
1 n ILE 14  
1 n ASN 15  
1 n ILE 16  
1 n GLN 17  
1 n GLY 18  
1 n GLY 19  
1 n THR 20  
1 n GLY 21  
1 n THR 22  
1 n VAL 23  
1 n SER 24  
1 n GLY 25  
1 n LYS 26  
1 n VAL 27  
1 n LEU 28  
1 n MET 29  
1 n LYS 30  
1 n GLY 31  
1 n ASN 32  
1 n GLU 33  
1 n ALA 34  
1 n PHE 35  
1 n SER 36  
1 n GLU 37  
1 n ALA 38  
1 n ALA 39  
1 n ILE 40  
1 n ARG 41  
1 n GLY 42  
1 n GLY 43  
1 n CYS 44  
1 n ARG 45  
1 n PHE 46  
1 n TYR 47  
1 n PHE 48  
1 n GLY 49  
1 n TYR 50  
1 n PRO 51  
1 n ILE 52  
1 n THR 53  
1 n PRO 54  
1 n GLN 55  
1 n ASN 56  
1 n GLU 57  
1 n THR 58  
1 n PRO 59  
1 n GLU 60  
1 n TYR 61  
1 n MET 62  
1 n SER 63  
1 n ARG 64  
1 n GLU 65  
1 n LEU 66  
1 n PRO 67  
1 n LYS 68  
1 n HIS 69  
1 n GLY 70  
1 n GLY 71  
1 n TYR 72  
1 n PHE 73  
1 n ILE 74  
1 n GLN 75  
1 n ALA 76  
1 n GLU 77  
1 n SER 78  
1 n GLU 79  
1 n ILE 80  
1 n GLY 81  
1 n ALA 82  
1 n VAL 83  
1 n ASN 84  
1 n MET 85  
1 n ALA 86  
1 n TYR 87  
1 n GLY 88  
1 n ALA 89  
1 n GLY 90  
1 n ALA 91  
1 n ALA 92  
1 n GLY 93  
1 n GLY 94  
1 n SER 95  
1 n VAL 96  
1 n PHE 97  
1 n ILE 98  
1 n THR 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n PRO 103 
1 n GLY 104 
1 n ILE 105 
1 n ALA 106 
1 n LEU 107 
1 n MET 108 
1 n GLN 109 
1 n GLU 110 
1 n GLY 111 
1 n LEU 112 
1 n SER 113 
1 n PHE 114 
1 n MET 115 
1 n CYS 116 
1 n SER 117 
1 n ALA 118 
1 n GLU 119 
1 n VAL 120 
1 n PRO 121 
1 n ALA 122 
1 n VAL 123 
1 n VAL 124 
1 n LEU 125 
1 n ASN 126 
1 n VAL 127 
1 n SER 128 
1 n ARG 129 
1 n CYS 130 
1 n GLY 131 
1 n PRO 132 
1 n GLY 133 
1 n ILE 134 
1 n GLY 135 
1 n GLY 136 
1 n ILE 137 
1 n GLN 138 
1 n PRO 139 
1 n GLY 140 
1 n GLN 141 
1 n ALA 142 
1 n ASP 143 
1 n TYR 144 
1 n PHE 145 
1 n GLN 146 
1 n ALA 147 
1 n THR 148 
1 n ARG 149 
1 n GLY 150 
1 n GLY 151 
1 n GLY 152 
1 n ASN 153 
1 n GLY 154 
1 n ASP 155 
1 n TYR 156 
1 n LYS 157 
1 n ILE 158 
1 n PRO 159 
1 n VAL 160 
1 n PHE 161 
1 n ALA 162 
1 n PRO 163 
1 n SER 164 
1 n SER 165 
1 n ILE 166 
1 n GLN 167 
1 n GLU 168 
1 n GLY 169 
1 n ILE 170 
1 n ASP 171 
1 n LEU 172 
1 n VAL 173 
1 n TYR 174 
1 n GLU 175 
1 n ALA 176 
1 n MET 177 
1 n GLU 178 
1 n LEU 179 
1 n ALA 180 
1 n ALA 181 
1 n VAL 182 
1 n TRP 183 
1 n ARG 184 
1 n ASN 185 
1 n PRO 186 
1 n ILE 187 
1 n MET 188 
1 n ILE 189 
1 n PHE 190 
1 n THR 191 
1 n ASP 192 
1 n GLY 193 
1 n LEU 194 
1 n LEU 195 
1 n ALA 196 
1 n GLN 197 
1 n MET 198 
1 n MET 199 
1 n GLU 200 
1 n PRO 201 
1 n VAL 202 
1 n LEU 203 
1 n LEU 204 
1 n PRO 205 
1 n GLU 206 
1 n PRO 207 
1 n ARG 208 
1 n GLU 209 
1 n ALA 210 
1 n LEU 211 
1 n LYS 212 
1 n PRO 213 
1 n GLU 214 
1 n GLU 215 
1 n ILE 216 
1 n ARG 217 
1 n LEU 218 
1 n HIS 219 
1 n LYS 220 
1 n PRO 221 
1 n TRP 222 
1 n ALA 223 
1 n LEU 224 
1 n THR 225 
1 n GLY 226 
1 n TYR 227 
1 n GLY 228 
1 n ASP 229 
1 n ASP 230 
1 n ASP 231 
1 n SER 232 
1 n ALA 233 
1 n ARG 234 
1 n ASN 235 
1 n THR 236 
1 n VAL 237 
1 n ARG 238 
1 n SER 239 
1 n LEU 240 
1 n ARG 241 
1 n LEU 242 
1 n GLN 243 
1 n PRO 244 
1 n GLU 245 
1 n VAL 246 
1 n LEU 247 
1 n GLU 248 
1 n LYS 249 
1 n HIS 250 
1 n VAL 251 
1 n ASN 252 
1 n MET 253 
1 n LEU 254 
1 n PHE 255 
1 n GLU 256 
1 n LYS 257 
1 n TYR 258 
1 n ALA 259 
1 n ARG 260 
1 n ALA 261 
1 n GLU 262 
1 n LYS 263 
1 n GLU 264 
1 n LEU 265 
1 n VAL 266 
1 n ARG 267 
1 n VAL 268 
1 n GLU 269 
1 n THR 270 
1 n ILE 271 
1 n GLY 272 
1 n VAL 273 
1 n GLU 274 
1 n ASP 275 
1 n ALA 276 
1 n ASP 277 
1 n ILE 278 
1 n VAL 279 
1 n PHE 280 
1 n VAL 281 
1 n ALA 282 
1 n TYR 283 
1 n GLY 284 
1 n THR 285 
1 n VAL 286 
1 n ALA 287 
1 n ARG 288 
1 n ILE 289 
1 n THR 290 
1 n LYS 291 
1 n GLU 292 
1 n ALA 293 
1 n ILE 294 
1 n GLU 295 
1 n LEU 296 
1 n LEU 297 
1 n ALA 298 
1 n GLY 299 
1 n GLN 300 
1 n GLY 301 
1 n ILE 302 
1 n LYS 303 
1 n ALA 304 
1 n GLY 305 
1 n LEU 306 
1 n ILE 307 
1 n ARG 308 
1 n PRO 309 
1 n VAL 310 
1 n SER 311 
1 n LEU 312 
1 n TRP 313 
1 n PRO 314 
1 n PHE 315 
1 n PRO 316 
1 n TYR 317 
1 n GLU 318 
1 n THR 319 
1 n PHE 320 
1 n ASP 321 
1 n SER 322 
1 n ILE 323 
1 n THR 324 
1 n ALA 325 
1 n LYS 326 
1 n THR 327 
1 n LYS 328 
1 n VAL 329 
1 n VAL 330 
1 n ILE 331 
1 n SER 332 
1 n ALA 333 
1 n GLU 334 
1 n LEU 335 
1 n SER 336 
1 n MET 337 
1 n GLY 338 
1 n GLN 339 
1 n LEU 340 
1 n ILE 341 
1 n GLN 342 
1 n ASP 343 
1 n VAL 344 
1 n ILE 345 
1 n VAL 346 
1 n GLY 347 
1 n VAL 348 
1 n LYS 349 
1 n GLY 350 
1 n ARG 351 
1 n PHE 352 
1 n PRO 353 
1 n VAL 354 
1 n GLU 355 
1 n LEU 356 
1 n ILE 357 
1 n ASN 358 
1 n ARG 359 
1 n THR 360 
1 n GLY 361 
1 n GLY 362 
1 n MET 363 
1 n ILE 364 
1 n PRO 365 
1 n THR 366 
1 n SER 367 
1 n LEU 368 
1 n GLU 369 
1 n ILE 370 
1 n SER 371 
1 n ASP 372 
1 n ARG 373 
1 n ALA 374 
1 n LYS 375 
1 n LYS 376 
1 n SER 377 
1 n SER 378 
1 n LYS 379 
1 n ARG 380 
1 n LEU 381 
1 n GLU 382 
1 n GLY 383 
1 n ARG 384 
1 n ILE 385 
1 n CYS 386 
1 n CYS 387 
1 n ASN 388 
1 n LEU 389 
1 n PHE 390 
1 n LEU 391 
1 n LEU 392 
1 n LEU 393 
1 n ARG 394 
1 n ARG 395 
1 n VAL 396 
1 n CYS 397 
1 n CYS 398 
1 n ARG 399 
1 n TRP 400 
1 n THR 401 
1 n ARG 402 
1 n SER 403 
1 n ILE 404 
1 n VAL 405 
1 n PRO 406 
1 n ALA 407 
1 n ALA 408 
1 n PRO 409 
1 n THR 410 
1 n GLY 411 
1 n TYR 412 
1 n ARG 413 
1 n THR 414 
1 n ASP 415 
1 n SER 416 
1 n LEU 417 
1 n TRP 418 
1 n ARG 419 
1 n LEU 420 
1 n SER 421 
1 n LYS 422 
1 n ARG 423 
1 n TRP 424 
1 n GLU 425 
1 n ASN 426 
1 n SER 427 
1 n GLU 428 
1 n LYS 429 
1 n ARG 430 
#
_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 (3.0.0 @ 2025-11-14 08:38:34)"
_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 79.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ARG . 430 A 430 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -52.887 -11.161 4.659   1.00 11.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -51.649 -11.341 5.450   1.00 15.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -50.848 -10.041 5.373   1.00 16.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -49.883 -9.945  4.627   1.00 15.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -50.889 -12.577 4.944   1.00 14.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.972 -13.222 5.982   1.00 12.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -49.297 -14.785 5.346   1.00 11.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.421 -15.400 6.809   1.00 9.65  1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -51.361 -9.011  6.021   1.00 19.37 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -50.922 -7.622  5.875   1.00 23.40 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -51.116 -6.929  7.230   1.00 22.76 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -52.068 -6.203  7.418   1.00 22.72 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -51.725 -6.963  4.734   1.00 24.52 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -51.135 -5.639  4.221   1.00 23.11 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -51.904 -5.080  3.022   1.00 20.44 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -52.992 -5.507  2.688   1.00 22.83 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -51.368 -4.103  2.327   1.00 21.61 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -50.273 -7.255  8.195   1.00 18.85 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -50.095 -6.532  9.471   1.00 23.61 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -48.670 -6.856  9.949   1.00 23.83 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -48.245 -8.005  9.837   1.00 22.64 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -51.124 -6.931  10.566  1.00 22.25 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -50.988 -6.013  11.792  1.00 18.31 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -52.602 -6.838  10.151  1.00 20.58 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -47.977 -5.859  10.489  1.00 19.00 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -46.614 -5.864  11.060  1.00 25.74 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -45.494 -5.369  10.123  1.00 26.37 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -44.488 -6.033  9.893   1.00 26.24 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -46.267 -7.163  11.826  1.00 24.79 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -47.245 -7.542  12.945  1.00 22.10 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -46.979 -8.976  13.407  1.00 21.01 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -47.124 -6.611  14.148  1.00 24.47 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -45.636 -4.132  9.647   1.00 21.75 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -44.498 -3.264  9.305   1.00 26.90 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -44.671 -1.932  10.035  1.00 26.47 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -44.952 -0.932  9.406   1.00 25.80 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -44.363 -3.049  7.785   1.00 26.61 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -43.536 -4.119  7.068   1.00 24.54 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -43.302 -3.664  5.620   1.00 22.78 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -42.450 -4.605  4.870   1.00 22.63 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -42.049 -4.461  3.619   1.00 20.36 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -42.393 -3.426  2.899   1.00 19.23 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -41.290 -5.360  3.060   1.00 19.42 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? -44.516 -1.964  11.344  1.00 26.20 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? -44.355 -0.737  12.123  1.00 33.88 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? -43.455 -1.030  13.327  1.00 33.08 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? -43.709 -1.964  14.088  1.00 31.29 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? -45.716 -0.143  12.551  1.00 31.90 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? -46.244 0.924   11.583  1.00 28.42 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? -45.397 1.681   11.054  1.00 26.62 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? -47.480 1.017   11.446  1.00 27.75 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -42.423 -0.196  13.466  1.00 23.87 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -41.446 -0.131  14.574  1.00 32.14 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -40.242 -1.084  14.485  1.00 31.88 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -40.003 -1.893  15.379  1.00 29.78 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -42.124 -0.173  15.957  1.00 30.06 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -43.273 0.829   16.102  1.00 25.92 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -43.857 0.750   17.508  1.00 24.19 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -45.041 1.620   17.636  1.00 20.36 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -45.631 1.965   18.765  1.00 18.22 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -45.197 1.563   19.928  1.00 17.56 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -46.687 2.726   18.744  1.00 17.37 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? -39.376 -0.866  13.492  1.00 26.06 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? -37.933 -0.964  13.732  1.00 32.99 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? -37.451 0.380   14.314  1.00 33.23 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? -37.863 1.427   13.801  1.00 32.25 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? -37.194 -1.318  12.430  1.00 31.17 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? -37.350 -2.795  12.021  1.00 27.52 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? -36.899 -2.994  10.579  1.00 25.13 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? -36.520 -3.726  12.915  1.00 29.67 8   A 1 
ATOM 71   N N   . PRO A 1 9   ? -36.639 0.389   15.379  1.00 26.77 9   A 1 
ATOM 72   C CA  . PRO A 1 9   ? -36.074 1.633   15.879  1.00 29.83 9   A 1 
ATOM 73   C C   . PRO A 1 9   ? -35.178 2.237   14.790  1.00 30.92 9   A 1 
ATOM 74   O O   . PRO A 1 9   ? -34.299 1.561   14.251  1.00 29.96 9   A 1 
ATOM 75   C CB  . PRO A 1 9   ? -35.318 1.266   17.161  1.00 27.40 9   A 1 
ATOM 76   C CG  . PRO A 1 9   ? -34.971 -0.211  16.972  1.00 27.13 9   A 1 
ATOM 77   C CD  . PRO A 1 9   ? -36.096 -0.757  16.091  1.00 30.74 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? -35.426 3.494   14.444  1.00 23.76 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? -34.520 4.286   13.611  1.00 28.80 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? -33.145 4.265   14.279  1.00 29.47 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? -33.067 4.464   15.488  1.00 28.36 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? -35.033 5.727   13.459  1.00 27.52 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? -36.278 5.828   12.564  1.00 24.68 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? -36.743 7.285   12.439  1.00 22.37 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? -37.907 7.416   11.537  1.00 20.40 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? -38.572 8.532   11.266  1.00 17.97 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? -38.261 9.673   11.817  1.00 16.93 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? -39.570 8.519   10.429  1.00 16.37 10  A 1 
ATOM 89   N N   . GLN A 1 11  ? -32.094 3.990   13.494  1.00 28.96 11  A 1 
ATOM 90   C CA  . GLN A 1 11  ? -30.707 4.087   13.937  1.00 32.19 11  A 1 
ATOM 91   C C   . GLN A 1 11  ? -30.527 5.383   14.734  1.00 32.69 11  A 1 
ATOM 92   O O   . GLN A 1 11  ? -30.825 6.470   14.236  1.00 32.33 11  A 1 
ATOM 93   C CB  . GLN A 1 11  ? -29.774 4.060   12.718  1.00 31.06 11  A 1 
ATOM 94   C CG  . GLN A 1 11  ? -29.548 2.643   12.169  1.00 28.41 11  A 1 
ATOM 95   C CD  . GLN A 1 11  ? -28.798 2.639   10.840  1.00 25.02 11  A 1 
ATOM 96   O OE1 . GLN A 1 11  ? -28.913 3.543   10.037  1.00 24.98 11  A 1 
ATOM 97   N NE2 . GLN A 1 11  ? -28.046 1.612   10.528  1.00 25.73 11  A 1 
ATOM 98   N N   . GLY A 1 12  ? -30.128 5.240   15.983  1.00 32.39 12  A 1 
ATOM 99   C CA  . GLY A 1 12  ? -29.901 6.365   16.872  1.00 35.25 12  A 1 
ATOM 100  C C   . GLY A 1 12  ? -28.736 7.190   16.350  1.00 36.27 12  A 1 
ATOM 101  O O   . GLY A 1 12  ? -27.597 6.747   16.405  1.00 34.43 12  A 1 
ATOM 102  N N   . TYR A 1 13  ? -29.026 8.379   15.857  1.00 29.52 13  A 1 
ATOM 103  C CA  . TYR A 1 13  ? -28.022 9.416   15.684  1.00 31.73 13  A 1 
ATOM 104  C C   . TYR A 1 13  ? -27.455 9.746   17.064  1.00 32.31 13  A 1 
ATOM 105  O O   . TYR A 1 13  ? -28.179 10.230  17.936  1.00 31.73 13  A 1 
ATOM 106  C CB  . TYR A 1 13  ? -28.647 10.651  15.024  1.00 30.26 13  A 1 
ATOM 107  C CG  . TYR A 1 13  ? -28.990 10.463  13.557  1.00 27.51 13  A 1 
ATOM 108  C CD1 . TYR A 1 13  ? -28.010 10.731  12.580  1.00 24.71 13  A 1 
ATOM 109  C CD2 . TYR A 1 13  ? -30.267 10.019  13.166  1.00 23.59 13  A 1 
ATOM 110  C CE1 . TYR A 1 13  ? -28.306 10.552  11.216  1.00 21.60 13  A 1 
ATOM 111  C CE2 . TYR A 1 13  ? -30.563 9.832   11.799  1.00 22.32 13  A 1 
ATOM 112  C CZ  . TYR A 1 13  ? -29.582 10.100  10.823  1.00 22.37 13  A 1 
ATOM 113  O OH  . TYR A 1 13  ? -29.860 9.919   9.501   1.00 23.26 13  A 1 
ATOM 114  N N   . ILE A 1 14  ? -26.171 9.458   17.275  1.00 31.40 14  A 1 
ATOM 115  C CA  . ILE A 1 14  ? -25.456 9.968   18.441  1.00 34.53 14  A 1 
ATOM 116  C C   . ILE A 1 14  ? -25.346 11.478  18.237  1.00 34.78 14  A 1 
ATOM 117  O O   . ILE A 1 14  ? -24.604 11.954  17.384  1.00 34.45 14  A 1 
ATOM 118  C CB  . ILE A 1 14  ? -24.092 9.268   18.636  1.00 34.44 14  A 1 
ATOM 119  C CG1 . ILE A 1 14  ? -24.295 7.744   18.835  1.00 30.97 14  A 1 
ATOM 120  C CG2 . ILE A 1 14  ? -23.353 9.880   19.842  1.00 31.20 14  A 1 
ATOM 121  C CD1 . ILE A 1 14  ? -22.996 6.933   18.929  1.00 29.30 14  A 1 
ATOM 122  N N   . ASN A 1 15  ? -26.140 12.221  18.973  1.00 30.22 15  A 1 
ATOM 123  C CA  . ASN A 1 15  ? -26.098 13.673  18.973  1.00 33.00 15  A 1 
ATOM 124  C C   . ASN A 1 15  ? -24.862 14.113  19.768  1.00 32.96 15  A 1 
ATOM 125  O O   . ASN A 1 15  ? -24.890 14.104  20.996  1.00 32.21 15  A 1 
ATOM 126  C CB  . ASN A 1 15  ? -27.437 14.198  19.532  1.00 32.08 15  A 1 
ATOM 127  C CG  . ASN A 1 15  ? -27.666 15.674  19.267  1.00 27.80 15  A 1 
ATOM 128  O OD1 . ASN A 1 15  ? -26.893 16.344  18.610  1.00 25.40 15  A 1 
ATOM 129  N ND2 . ASN A 1 15  ? -28.760 16.221  19.738  1.00 25.09 15  A 1 
ATOM 130  N N   . ILE A 1 16  ? -23.776 14.459  19.080  1.00 35.70 16  A 1 
ATOM 131  C CA  . ILE A 1 16  ? -22.551 15.010  19.688  1.00 38.80 16  A 1 
ATOM 132  C C   . ILE A 1 16  ? -22.759 16.510  19.979  1.00 38.00 16  A 1 
ATOM 133  O O   . ILE A 1 16  ? -21.969 17.362  19.604  1.00 36.53 16  A 1 
ATOM 134  C CB  . ILE A 1 16  ? -21.277 14.699  18.852  1.00 37.55 16  A 1 
ATOM 135  C CG1 . ILE A 1 16  ? -21.246 13.234  18.333  1.00 34.99 16  A 1 
ATOM 136  C CG2 . ILE A 1 16  ? -20.007 14.965  19.691  1.00 35.10 16  A 1 
ATOM 137  C CD1 . ILE A 1 16  ? -20.049 12.906  17.425  1.00 33.02 16  A 1 
ATOM 138  N N   . GLN A 1 17  ? -23.871 16.853  20.609  1.00 35.76 17  A 1 
ATOM 139  C CA  . GLN A 1 17  ? -24.073 18.174  21.198  1.00 37.18 17  A 1 
ATOM 140  C C   . GLN A 1 17  ? -24.149 18.018  22.713  1.00 37.10 17  A 1 
ATOM 141  O O   . GLN A 1 17  ? -25.209 17.742  23.276  1.00 35.73 17  A 1 
ATOM 142  C CB  . GLN A 1 17  ? -25.307 18.879  20.617  1.00 35.09 17  A 1 
ATOM 143  C CG  . GLN A 1 17  ? -25.043 19.430  19.212  1.00 32.43 17  A 1 
ATOM 144  C CD  . GLN A 1 17  ? -26.154 20.355  18.722  1.00 29.25 17  A 1 
ATOM 145  O OE1 . GLN A 1 17  ? -27.239 20.444  19.268  1.00 29.26 17  A 1 
ATOM 146  N NE2 . GLN A 1 17  ? -25.925 21.093  17.661  1.00 28.93 17  A 1 
ATOM 147  N N   . GLY A 1 18  ? -23.020 18.166  23.356  1.00 35.21 18  A 1 
ATOM 148  C CA  . GLY A 1 18  ? -22.928 18.110  24.809  1.00 37.66 18  A 1 
ATOM 149  C C   . GLY A 1 18  ? -21.551 18.491  25.333  1.00 38.32 18  A 1 
ATOM 150  O O   . GLY A 1 18  ? -20.753 17.614  25.620  1.00 36.22 18  A 1 
ATOM 151  N N   . GLY A 1 19  ? -21.316 19.789  25.491  1.00 31.22 19  A 1 
ATOM 152  C CA  . GLY A 1 19  ? -20.309 20.337  26.399  1.00 33.94 19  A 1 
ATOM 153  C C   . GLY A 1 19  ? -18.845 20.237  25.950  1.00 34.70 19  A 1 
ATOM 154  O O   . GLY A 1 19  ? -18.389 19.246  25.395  1.00 32.90 19  A 1 
ATOM 155  N N   . THR A 1 20  ? -18.084 21.271  26.288  1.00 31.74 20  A 1 
ATOM 156  C CA  . THR A 1 20  ? -16.615 21.357  26.246  1.00 34.68 20  A 1 
ATOM 157  C C   . THR A 1 20  ? -15.969 20.440  27.298  1.00 36.62 20  A 1 
ATOM 158  O O   . THR A 1 20  ? -15.251 20.895  28.183  1.00 34.92 20  A 1 
ATOM 159  C CB  . THR A 1 20  ? -16.190 22.815  26.470  1.00 32.22 20  A 1 
ATOM 160  O OG1 . THR A 1 20  ? -16.845 23.309  27.622  1.00 28.91 20  A 1 
ATOM 161  C CG2 . THR A 1 20  ? -16.576 23.723  25.301  1.00 28.10 20  A 1 
ATOM 162  N N   . GLY A 1 21  ? -16.272 19.155  27.256  1.00 34.17 21  A 1 
ATOM 163  C CA  . GLY A 1 21  ? -15.659 18.126  28.081  1.00 37.54 21  A 1 
ATOM 164  C C   . GLY A 1 21  ? -14.826 17.202  27.201  1.00 39.39 21  A 1 
ATOM 165  O O   . GLY A 1 21  ? -15.331 16.683  26.210  1.00 38.09 21  A 1 
ATOM 166  N N   . THR A 1 22  ? -13.569 17.012  27.561  1.00 42.92 22  A 1 
ATOM 167  C CA  . THR A 1 22  ? -12.695 15.970  27.005  1.00 45.27 22  A 1 
ATOM 168  C C   . THR A 1 22  ? -13.410 14.617  27.074  1.00 46.11 22  A 1 
ATOM 169  O O   . THR A 1 22  ? -13.560 14.029  28.144  1.00 44.59 22  A 1 
ATOM 170  C CB  . THR A 1 22  ? -11.365 15.912  27.782  1.00 43.85 22  A 1 
ATOM 171  O OG1 . THR A 1 22  ? -11.551 16.297  29.130  1.00 40.00 22  A 1 
ATOM 172  C CG2 . THR A 1 22  ? -10.330 16.867  27.192  1.00 38.83 22  A 1 
ATOM 173  N N   . VAL A 1 23  ? -13.897 14.119  25.939  1.00 45.08 23  A 1 
ATOM 174  C CA  . VAL A 1 23  ? -14.465 12.768  25.851  1.00 47.02 23  A 1 
ATOM 175  C C   . VAL A 1 23  ? -13.296 11.785  25.874  1.00 48.69 23  A 1 
ATOM 176  O O   . VAL A 1 23  ? -12.784 11.382  24.835  1.00 46.34 23  A 1 
ATOM 177  C CB  . VAL A 1 23  ? -15.381 12.590  24.625  1.00 44.04 23  A 1 
ATOM 178  C CG1 . VAL A 1 23  ? -16.034 11.197  24.626  1.00 41.34 23  A 1 
ATOM 179  C CG2 . VAL A 1 23  ? -16.521 13.619  24.622  1.00 40.13 23  A 1 
ATOM 180  N N   . SER A 1 24  ? -12.853 11.413  27.072  1.00 45.90 24  A 1 
ATOM 181  C CA  . SER A 1 24  ? -11.811 10.406  27.302  1.00 48.97 24  A 1 
ATOM 182  C C   . SER A 1 24  ? -12.374 8.982   27.193  1.00 54.05 24  A 1 
ATOM 183  O O   . SER A 1 24  ? -12.208 8.158   28.088  1.00 49.81 24  A 1 
ATOM 184  C CB  . SER A 1 24  ? -11.113 10.670  28.649  1.00 43.57 24  A 1 
ATOM 185  O OG  . SER A 1 24  ? -12.001 10.412  29.721  1.00 38.17 24  A 1 
ATOM 186  N N   . GLY A 1 25  ? -13.090 8.688   26.115  1.00 78.80 25  A 1 
ATOM 187  C CA  . GLY A 1 25  ? -13.759 7.407   25.927  1.00 84.70 25  A 1 
ATOM 188  C C   . GLY A 1 25  ? -13.730 6.907   24.485  1.00 89.61 25  A 1 
ATOM 189  O O   . GLY A 1 25  ? -13.756 7.692   23.539  1.00 85.19 25  A 1 
ATOM 190  N N   . LYS A 1 26  ? -13.695 5.582   24.318  1.00 88.36 26  A 1 
ATOM 191  C CA  . LYS A 1 26  ? -13.877 4.953   23.007  1.00 90.10 26  A 1 
ATOM 192  C C   . LYS A 1 26  ? -15.315 5.151   22.536  1.00 91.25 26  A 1 
ATOM 193  O O   . LYS A 1 26  ? -16.255 4.895   23.284  1.00 88.47 26  A 1 
ATOM 194  C CB  . LYS A 1 26  ? -13.519 3.460   23.034  1.00 89.00 26  A 1 
ATOM 195  C CG  . LYS A 1 26  ? -12.010 3.229   23.174  1.00 88.09 26  A 1 
ATOM 196  C CD  . LYS A 1 26  ? -11.671 1.741   23.025  1.00 85.92 26  A 1 
ATOM 197  C CE  . LYS A 1 26  ? -10.153 1.552   23.101  1.00 81.28 26  A 1 
ATOM 198  N NZ  . LYS A 1 26  ? -9.760  0.149   22.814  1.00 73.93 26  A 1 
ATOM 199  N N   . VAL A 1 27  ? -15.469 5.526   21.281  1.00 92.95 27  A 1 
ATOM 200  C CA  . VAL A 1 27  ? -16.758 5.637   20.588  1.00 92.99 27  A 1 
ATOM 201  C C   . VAL A 1 27  ? -16.830 4.586   19.486  1.00 94.37 27  A 1 
ATOM 202  O O   . VAL A 1 27  ? -15.830 4.281   18.843  1.00 93.15 27  A 1 
ATOM 203  C CB  . VAL A 1 27  ? -17.009 7.059   20.055  1.00 91.20 27  A 1 
ATOM 204  C CG1 . VAL A 1 27  ? -17.125 8.056   21.218  1.00 81.51 27  A 1 
ATOM 205  C CG2 . VAL A 1 27  ? -15.926 7.555   19.095  1.00 81.55 27  A 1 
ATOM 206  N N   . LEU A 1 28  ? -18.004 3.997   19.282  1.00 92.78 28  A 1 
ATOM 207  C CA  . LEU A 1 28  ? -18.211 3.041   18.198  1.00 92.57 28  A 1 
ATOM 208  C C   . LEU A 1 28  ? -18.530 3.809   16.912  1.00 92.98 28  A 1 
ATOM 209  O O   . LEU A 1 28  ? -19.560 4.479   16.848  1.00 91.44 28  A 1 
ATOM 210  C CB  . LEU A 1 28  ? -19.320 2.057   18.603  1.00 91.14 28  A 1 
ATOM 211  C CG  . LEU A 1 28  ? -19.518 0.904   17.603  1.00 83.26 28  A 1 
ATOM 212  C CD1 . LEU A 1 28  ? -18.318 -0.044  17.570  1.00 78.98 28  A 1 
ATOM 213  C CD2 . LEU A 1 28  ? -20.750 0.082   17.993  1.00 81.00 28  A 1 
ATOM 214  N N   . MET A 1 29  ? -17.662 3.713   15.905  1.00 93.58 29  A 1 
ATOM 215  C CA  . MET A 1 29  ? -17.825 4.432   14.636  1.00 93.84 29  A 1 
ATOM 216  C C   . MET A 1 29  ? -17.589 3.517   13.439  1.00 94.80 29  A 1 
ATOM 217  O O   . MET A 1 29  ? -16.772 2.597   13.500  1.00 94.20 29  A 1 
ATOM 218  C CB  . MET A 1 29  ? -16.881 5.641   14.566  1.00 93.21 29  A 1 
ATOM 219  C CG  . MET A 1 29  ? -17.225 6.715   15.599  1.00 89.29 29  A 1 
ATOM 220  S SD  . MET A 1 29  ? -16.291 8.254   15.413  1.00 90.91 29  A 1 
ATOM 221  C CE  . MET A 1 29  ? -17.158 9.007   14.006  1.00 82.41 29  A 1 
ATOM 222  N N   . LYS A 1 30  ? -18.273 3.797   12.333  1.00 94.15 30  A 1 
ATOM 223  C CA  . LYS A 1 30  ? -17.929 3.225   11.028  1.00 94.43 30  A 1 
ATOM 224  C C   . LYS A 1 30  ? -16.630 3.850   10.511  1.00 95.44 30  A 1 
ATOM 225  O O   . LYS A 1 30  ? -16.410 5.036   10.729  1.00 95.12 30  A 1 
ATOM 226  C CB  . LYS A 1 30  ? -19.051 3.451   9.999   1.00 93.05 30  A 1 
ATOM 227  C CG  . LYS A 1 30  ? -20.344 2.710   10.353  1.00 86.92 30  A 1 
ATOM 228  C CD  . LYS A 1 30  ? -21.446 2.927   9.304   1.00 85.86 30  A 1 
ATOM 229  C CE  . LYS A 1 30  ? -21.103 2.275   7.957   1.00 79.66 30  A 1 
ATOM 230  N NZ  . LYS A 1 30  ? -22.138 2.531   6.938   1.00 74.33 30  A 1 
ATOM 231  N N   . GLY A 1 31  ? -15.825 3.083   9.778   1.00 93.14 31  A 1 
ATOM 232  C CA  . GLY A 1 31  ? -14.561 3.565   9.219   1.00 93.26 31  A 1 
ATOM 233  C C   . GLY A 1 31  ? -14.709 4.860   8.419   1.00 94.66 31  A 1 
ATOM 234  O O   . GLY A 1 31  ? -14.038 5.836   8.735   1.00 94.64 31  A 1 
ATOM 235  N N   . ASN A 1 32  ? -15.640 4.925   7.460   1.00 93.66 32  A 1 
ATOM 236  C CA  . ASN A 1 32  ? -15.901 6.140   6.672   1.00 93.68 32  A 1 
ATOM 237  C C   . ASN A 1 32  ? -16.179 7.383   7.542   1.00 94.78 32  A 1 
ATOM 238  O O   . ASN A 1 32  ? -15.626 8.454   7.292   1.00 94.93 32  A 1 
ATOM 239  C CB  . ASN A 1 32  ? -17.094 5.880   5.733   1.00 92.82 32  A 1 
ATOM 240  C CG  . ASN A 1 32  ? -16.735 5.084   4.489   1.00 91.04 32  A 1 
ATOM 241  O OD1 . ASN A 1 32  ? -15.667 5.221   3.922   1.00 84.99 32  A 1 
ATOM 242  N ND2 . ASN A 1 32  ? -17.630 4.253   4.002   1.00 83.85 32  A 1 
ATOM 243  N N   . GLU A 1 33  ? -17.002 7.237   8.578   1.00 95.44 33  A 1 
ATOM 244  C CA  . GLU A 1 33  ? -17.331 8.326   9.500   1.00 95.65 33  A 1 
ATOM 245  C C   . GLU A 1 33  ? -16.131 8.684   10.380  1.00 96.35 33  A 1 
ATOM 246  O O   . GLU A 1 33  ? -15.824 9.860   10.561  1.00 96.05 33  A 1 
ATOM 247  C CB  . GLU A 1 33  ? -18.522 7.932   10.382  1.00 94.99 33  A 1 
ATOM 248  C CG  . GLU A 1 33  ? -19.809 7.649   9.594   1.00 90.51 33  A 1 
ATOM 249  C CD  . GLU A 1 33  ? -20.996 7.292   10.503  1.00 87.85 33  A 1 
ATOM 250  O OE1 . GLU A 1 33  ? -22.127 7.706   10.165  1.00 78.29 33  A 1 
ATOM 251  O OE2 . GLU A 1 33  ? -20.774 6.600   11.526  1.00 79.29 33  A 1 
ATOM 252  N N   . ALA A 1 34  ? -15.415 7.673   10.870  1.00 96.46 34  A 1 
ATOM 253  C CA  . ALA A 1 34  ? -14.238 7.850   11.706  1.00 96.54 34  A 1 
ATOM 254  C C   . ALA A 1 34  ? -13.091 8.556   10.962  1.00 97.06 34  A 1 
ATOM 255  O O   . ALA A 1 34  ? -12.466 9.465   11.507  1.00 97.19 34  A 1 
ATOM 256  C CB  . ALA A 1 34  ? -13.827 6.470   12.224  1.00 96.50 34  A 1 
ATOM 257  N N   . PHE A 1 35  ? -12.843 8.198   9.705   1.00 96.72 35  A 1 
ATOM 258  C CA  . PHE A 1 35  ? -11.843 8.861   8.862   1.00 96.92 35  A 1 
ATOM 259  C C   . PHE A 1 35  ? -12.247 10.304  8.532   1.00 97.18 35  A 1 
ATOM 260  O O   . PHE A 1 35  ? -11.402 11.199  8.521   1.00 97.09 35  A 1 
ATOM 261  C CB  . PHE A 1 35  ? -11.628 8.045   7.576   1.00 96.79 35  A 1 
ATOM 262  C CG  . PHE A 1 35  ? -11.272 6.575   7.758   1.00 96.80 35  A 1 
ATOM 263  C CD1 . PHE A 1 35  ? -10.556 6.124   8.883   1.00 94.87 35  A 1 
ATOM 264  C CD2 . PHE A 1 35  ? -11.678 5.638   6.782   1.00 94.68 35  A 1 
ATOM 265  C CE1 . PHE A 1 35  ? -10.264 4.757   9.040   1.00 93.91 35  A 1 
ATOM 266  C CE2 . PHE A 1 35  ? -11.380 4.275   6.936   1.00 93.65 35  A 1 
ATOM 267  C CZ  . PHE A 1 35  ? -10.675 3.831   8.066   1.00 94.55 35  A 1 
ATOM 268  N N   . SER A 1 36  ? -13.541 10.535  8.317   1.00 96.78 36  A 1 
ATOM 269  C CA  . SER A 1 36  ? -14.083 11.879  8.104   1.00 96.71 36  A 1 
ATOM 270  C C   . SER A 1 36  ? -13.906 12.764  9.337   1.00 97.01 36  A 1 
ATOM 271  O O   . SER A 1 36  ? -13.408 13.885  9.227   1.00 97.09 36  A 1 
ATOM 272  C CB  . SER A 1 36  ? -15.563 11.791  7.738   1.00 96.47 36  A 1 
ATOM 273  O OG  . SER A 1 36  ? -15.732 11.037  6.557   1.00 92.97 36  A 1 
ATOM 274  N N   . GLU A 1 37  ? -14.249 12.238  10.513  1.00 97.15 37  A 1 
ATOM 275  C CA  . GLU A 1 37  ? -14.064 12.937  11.786  1.00 96.98 37  A 1 
ATOM 276  C C   . GLU A 1 37  ? -12.578 13.210  12.063  1.00 97.24 37  A 1 
ATOM 277  O O   . GLU A 1 37  ? -12.215 14.310  12.474  1.00 97.22 37  A 1 
ATOM 278  C CB  . GLU A 1 37  ? -14.713 12.108  12.901  1.00 96.84 37  A 1 
ATOM 279  C CG  . GLU A 1 37  ? -14.625 12.741  14.297  1.00 94.80 37  A 1 
ATOM 280  C CD  . GLU A 1 37  ? -15.368 14.072  14.472  1.00 95.82 37  A 1 
ATOM 281  O OE1 . GLU A 1 37  ? -15.168 14.683  15.554  1.00 89.93 37  A 1 
ATOM 282  O OE2 . GLU A 1 37  ? -16.133 14.478  13.580  1.00 91.20 37  A 1 
ATOM 283  N N   . ALA A 1 38  ? -11.701 12.246  11.775  1.00 97.03 38  A 1 
ATOM 284  C CA  . ALA A 1 38  ? -10.257 12.420  11.905  1.00 97.20 38  A 1 
ATOM 285  C C   . ALA A 1 38  ? -9.725  13.548  11.008  1.00 97.37 38  A 1 
ATOM 286  O O   . ALA A 1 38  ? -8.917  14.359  11.462  1.00 97.33 38  A 1 
ATOM 287  C CB  . ALA A 1 38  ? -9.574  11.092  11.585  1.00 97.40 38  A 1 
ATOM 288  N N   . ALA A 1 39  ? -10.205 13.647  9.770   1.00 97.35 39  A 1 
ATOM 289  C CA  . ALA A 1 39  ? -9.839  14.741  8.869   1.00 97.28 39  A 1 
ATOM 290  C C   . ALA A 1 39  ? -10.312 16.104  9.401   1.00 97.25 39  A 1 
ATOM 291  O O   . ALA A 1 39  ? -9.530  17.056  9.421   1.00 97.14 39  A 1 
ATOM 292  C CB  . ALA A 1 39  ? -10.400 14.447  7.474   1.00 97.53 39  A 1 
ATOM 293  N N   . ILE A 1 40  ? -11.558 16.196  9.888   1.00 97.81 40  A 1 
ATOM 294  C CA  . ILE A 1 40  ? -12.108 17.427  10.486  1.00 97.60 40  A 1 
ATOM 295  C C   . ILE A 1 40  ? -11.258 17.860  11.683  1.00 97.30 40  A 1 
ATOM 296  O O   . ILE A 1 40  ? -10.817 19.013  11.742  1.00 96.76 40  A 1 
ATOM 297  C CB  . ILE A 1 40  ? -13.596 17.238  10.877  1.00 97.63 40  A 1 
ATOM 298  C CG1 . ILE A 1 40  ? -14.468 17.068  9.613   1.00 97.08 40  A 1 
ATOM 299  C CG2 . ILE A 1 40  ? -14.106 18.434  11.705  1.00 96.99 40  A 1 
ATOM 300  C CD1 . ILE A 1 40  ? -15.915 16.641  9.894   1.00 96.09 40  A 1 
ATOM 301  N N   . ARG A 1 41  ? -10.971 16.927  12.596  1.00 97.25 41  A 1 
ATOM 302  C CA  . ARG A 1 41  ? -10.131 17.164  13.777  1.00 97.05 41  A 1 
ATOM 303  C C   . ARG A 1 41  ? -8.680  17.452  13.410  1.00 97.09 41  A 1 
ATOM 304  O O   . ARG A 1 41  ? -8.031  18.244  14.087  1.00 96.44 41  A 1 
ATOM 305  C CB  . ARG A 1 41  ? -10.207 15.960  14.712  1.00 97.00 41  A 1 
ATOM 306  C CG  . ARG A 1 41  ? -11.578 15.860  15.377  1.00 96.08 41  A 1 
ATOM 307  C CD  . ARG A 1 41  ? -11.621 14.640  16.289  1.00 95.07 41  A 1 
ATOM 308  N NE  . ARG A 1 41  ? -12.943 14.545  16.913  1.00 92.95 41  A 1 
ATOM 309  C CZ  . ARG A 1 41  ? -13.252 14.633  18.185  1.00 93.00 41  A 1 
ATOM 310  N NH1 . ARG A 1 41  ? -12.361 14.733  19.138  1.00 86.66 41  A 1 
ATOM 311  N NH2 . ARG A 1 41  ? -14.515 14.614  18.492  1.00 87.51 41  A 1 
ATOM 312  N N   . GLY A 1 42  ? -8.179  16.886  12.325  1.00 96.37 42  A 1 
ATOM 313  C CA  . GLY A 1 42  ? -6.864  17.170  11.745  1.00 96.35 42  A 1 
ATOM 314  C C   . GLY A 1 42  ? -6.746  18.551  11.099  1.00 96.64 42  A 1 
ATOM 315  O O   . GLY A 1 42  ? -5.663  18.912  10.645  1.00 95.96 42  A 1 
ATOM 316  N N   . GLY A 1 43  ? -7.821  19.338  11.064  1.00 96.75 43  A 1 
ATOM 317  C CA  . GLY A 1 43  ? -7.835  20.707  10.550  1.00 96.50 43  A 1 
ATOM 318  C C   . GLY A 1 43  ? -8.405  20.851  9.136   1.00 96.98 43  A 1 
ATOM 319  O O   . GLY A 1 43  ? -8.291  21.932  8.561   1.00 96.06 43  A 1 
ATOM 320  N N   . CYS A 1 44  ? -9.043  19.820  8.572   1.00 96.24 44  A 1 
ATOM 321  C CA  . CYS A 1 44  ? -9.757  19.923  7.296   1.00 96.27 44  A 1 
ATOM 322  C C   . CYS A 1 44  ? -10.804 21.043  7.342   1.00 96.17 44  A 1 
ATOM 323  O O   . CYS A 1 44  ? -11.596 21.124  8.284   1.00 95.35 44  A 1 
ATOM 324  C CB  . CYS A 1 44  ? -10.420 18.585  6.957   1.00 96.23 44  A 1 
ATOM 325  S SG  . CYS A 1 44  ? -11.395 18.733  5.428   1.00 95.65 44  A 1 
ATOM 326  N N   . ARG A 1 45  ? -10.813 21.894  6.313   1.00 97.24 45  A 1 
ATOM 327  C CA  . ARG A 1 45  ? -11.834 22.929  6.129   1.00 97.00 45  A 1 
ATOM 328  C C   . ARG A 1 45  ? -12.452 22.934  4.735   1.00 97.39 45  A 1 
ATOM 329  O O   . ARG A 1 45  ? -13.441 23.637  4.531   1.00 96.31 45  A 1 
ATOM 330  C CB  . ARG A 1 45  ? -11.275 24.308  6.496   1.00 95.83 45  A 1 
ATOM 331  C CG  . ARG A 1 45  ? -10.970 24.458  7.995   1.00 91.00 45  A 1 
ATOM 332  C CD  . ARG A 1 45  ? -12.222 24.305  8.864   1.00 86.34 45  A 1 
ATOM 333  N NE  . ARG A 1 45  ? -11.950 24.399  10.298  1.00 83.74 45  A 1 
ATOM 334  C CZ  . ARG A 1 45  ? -11.610 23.414  11.108  1.00 76.74 45  A 1 
ATOM 335  N NH1 . ARG A 1 45  ? -11.367 22.204  10.693  1.00 67.96 45  A 1 
ATOM 336  N NH2 . ARG A 1 45  ? -11.503 23.628  12.390  1.00 69.54 45  A 1 
ATOM 337  N N   . PHE A 1 46  ? -11.926 22.153  3.815   1.00 96.97 46  A 1 
ATOM 338  C CA  . PHE A 1 46  ? -12.472 22.035  2.472   1.00 97.12 46  A 1 
ATOM 339  C C   . PHE A 1 46  ? -12.595 20.566  2.094   1.00 97.44 46  A 1 
ATOM 340  O O   . PHE A 1 46  ? -11.600 19.838  2.099   1.00 96.97 46  A 1 
ATOM 341  C CB  . PHE A 1 46  ? -11.594 22.809  1.481   1.00 96.92 46  A 1 
ATOM 342  C CG  . PHE A 1 46  ? -11.507 24.287  1.793   1.00 96.71 46  A 1 
ATOM 343  C CD1 . PHE A 1 46  ? -12.496 25.166  1.320   1.00 94.91 46  A 1 
ATOM 344  C CD2 . PHE A 1 46  ? -10.464 24.779  2.597   1.00 95.32 46  A 1 
ATOM 345  C CE1 . PHE A 1 46  ? -12.444 26.528  1.652   1.00 94.23 46  A 1 
ATOM 346  C CE2 . PHE A 1 46  ? -10.413 26.141  2.934   1.00 94.19 46  A 1 
ATOM 347  C CZ  . PHE A 1 46  ? -11.403 27.015  2.461   1.00 94.13 46  A 1 
ATOM 348  N N   . TYR A 1 47  ? -13.804 20.148  1.769   1.00 95.93 47  A 1 
ATOM 349  C CA  . TYR A 1 47  ? -14.075 18.808  1.273   1.00 95.91 47  A 1 
ATOM 350  C C   . TYR A 1 47  ? -14.757 18.875  -0.090  1.00 95.80 47  A 1 
ATOM 351  O O   . TYR A 1 47  ? -15.777 19.551  -0.250  1.00 94.56 47  A 1 
ATOM 352  C CB  . TYR A 1 47  ? -14.916 18.020  2.277   1.00 95.86 47  A 1 
ATOM 353  C CG  . TYR A 1 47  ? -15.279 16.633  1.773   1.00 95.84 47  A 1 
ATOM 354  C CD1 . TYR A 1 47  ? -16.418 16.452  0.966   1.00 93.79 47  A 1 
ATOM 355  C CD2 . TYR A 1 47  ? -14.449 15.531  2.058   1.00 94.67 47  A 1 
ATOM 356  C CE1 . TYR A 1 47  ? -16.725 15.185  0.442   1.00 94.07 47  A 1 
ATOM 357  C CE2 . TYR A 1 47  ? -14.757 14.259  1.539   1.00 93.93 47  A 1 
ATOM 358  C CZ  . TYR A 1 47  ? -15.895 14.090  0.730   1.00 94.44 47  A 1 
ATOM 359  O OH  . TYR A 1 47  ? -16.196 12.871  0.221   1.00 93.13 47  A 1 
ATOM 360  N N   . PHE A 1 48  ? -14.220 18.114  -1.024  1.00 94.35 48  A 1 
ATOM 361  C CA  . PHE A 1 48  ? -14.789 17.932  -2.351  1.00 92.87 48  A 1 
ATOM 362  C C   . PHE A 1 48  ? -14.909 16.440  -2.625  1.00 92.05 48  A 1 
ATOM 363  O O   . PHE A 1 48  ? -13.941 15.698  -2.447  1.00 88.37 48  A 1 
ATOM 364  C CB  . PHE A 1 48  ? -13.911 18.632  -3.393  1.00 92.41 48  A 1 
ATOM 365  C CG  . PHE A 1 48  ? -13.536 20.050  -3.025  1.00 93.96 48  A 1 
ATOM 366  C CD1 . PHE A 1 48  ? -14.471 21.087  -3.169  1.00 90.57 48  A 1 
ATOM 367  C CD2 . PHE A 1 48  ? -12.265 20.325  -2.494  1.00 92.13 48  A 1 
ATOM 368  C CE1 . PHE A 1 48  ? -14.136 22.394  -2.789  1.00 90.90 48  A 1 
ATOM 369  C CE2 . PHE A 1 48  ? -11.928 21.633  -2.114  1.00 90.92 48  A 1 
ATOM 370  C CZ  . PHE A 1 48  ? -12.862 22.669  -2.263  1.00 93.19 48  A 1 
ATOM 371  N N   . GLY A 1 49  ? -16.073 15.979  -3.041  1.00 88.50 49  A 1 
ATOM 372  C CA  . GLY A 1 49  ? -16.267 14.553  -3.267  1.00 85.25 49  A 1 
ATOM 373  C C   . GLY A 1 49  ? -17.421 14.246  -4.202  1.00 86.11 49  A 1 
ATOM 374  O O   . GLY A 1 49  ? -18.403 14.983  -4.279  1.00 82.04 49  A 1 
ATOM 375  N N   . TYR A 1 50  ? -17.290 13.121  -4.887  1.00 78.56 50  A 1 
ATOM 376  C CA  . TYR A 1 50  ? -18.349 12.504  -5.665  1.00 79.18 50  A 1 
ATOM 377  C C   . TYR A 1 50  ? -18.858 11.259  -4.927  1.00 81.64 50  A 1 
ATOM 378  O O   . TYR A 1 50  ? -18.045 10.454  -4.464  1.00 75.72 50  A 1 
ATOM 379  C CB  . TYR A 1 50  ? -17.820 12.169  -7.061  1.00 75.78 50  A 1 
ATOM 380  C CG  . TYR A 1 50  ? -18.881 11.565  -7.956  1.00 73.08 50  A 1 
ATOM 381  C CD1 . TYR A 1 50  ? -18.977 10.164  -8.088  1.00 65.34 50  A 1 
ATOM 382  C CD2 . TYR A 1 50  ? -19.781 12.403  -8.639  1.00 67.00 50  A 1 
ATOM 383  C CE1 . TYR A 1 50  ? -19.972 9.604   -8.906  1.00 64.85 50  A 1 
ATOM 384  C CE2 . TYR A 1 50  ? -20.778 11.845  -9.460  1.00 64.68 50  A 1 
ATOM 385  C CZ  . TYR A 1 50  ? -20.873 10.442  -9.594  1.00 71.12 50  A 1 
ATOM 386  O OH  . TYR A 1 50  ? -21.832 9.902   -10.392 1.00 66.64 50  A 1 
ATOM 387  N N   . PRO A 1 51  ? -20.176 11.057  -4.786  1.00 80.75 51  A 1 
ATOM 388  C CA  . PRO A 1 51  ? -20.716 9.898   -4.086  1.00 77.10 51  A 1 
ATOM 389  C C   . PRO A 1 51  ? -20.463 8.602   -4.859  1.00 78.56 51  A 1 
ATOM 390  O O   . PRO A 1 51  ? -21.143 8.310   -5.840  1.00 76.05 51  A 1 
ATOM 391  C CB  . PRO A 1 51  ? -22.209 10.185  -3.891  1.00 73.94 51  A 1 
ATOM 392  C CG  . PRO A 1 51  ? -22.319 11.695  -4.040  1.00 74.55 51  A 1 
ATOM 393  C CD  . PRO A 1 51  ? -21.235 12.011  -5.061  1.00 76.34 51  A 1 
ATOM 394  N N   . ILE A 1 52  ? -19.510 7.790   -4.400  1.00 73.86 52  A 1 
ATOM 395  C CA  . ILE A 1 52  ? -19.197 6.478   -4.979  1.00 74.40 52  A 1 
ATOM 396  C C   . ILE A 1 52  ? -19.037 5.420   -3.880  1.00 75.55 52  A 1 
ATOM 397  O O   . ILE A 1 52  ? -18.321 5.610   -2.905  1.00 72.82 52  A 1 
ATOM 398  C CB  . ILE A 1 52  ? -17.986 6.562   -5.941  1.00 71.33 52  A 1 
ATOM 399  C CG1 . ILE A 1 52  ? -17.791 5.227   -6.688  1.00 67.35 52  A 1 
ATOM 400  C CG2 . ILE A 1 52  ? -16.690 6.994   -5.236  1.00 64.81 52  A 1 
ATOM 401  C CD1 . ILE A 1 52  ? -16.785 5.301   -7.844  1.00 63.31 52  A 1 
ATOM 402  N N   . THR A 1 53  ? -19.693 4.279   -4.034  1.00 74.21 53  A 1 
ATOM 403  C CA  . THR A 1 53  ? -19.553 3.131   -3.118  1.00 72.75 53  A 1 
ATOM 404  C C   . THR A 1 53  ? -18.133 2.562   -3.184  1.00 70.94 53  A 1 
ATOM 405  O O   . THR A 1 53  ? -17.611 2.420   -4.291  1.00 66.82 53  A 1 
ATOM 406  C CB  . THR A 1 53  ? -20.579 2.045   -3.479  1.00 69.93 53  A 1 
ATOM 407  O OG1 . THR A 1 53  ? -21.864 2.605   -3.555  1.00 65.12 53  A 1 
ATOM 408  C CG2 . THR A 1 53  ? -20.662 0.903   -2.471  1.00 59.83 53  A 1 
ATOM 409  N N   . PRO A 1 54  ? -17.497 2.189   -2.061  1.00 78.03 54  A 1 
ATOM 410  C CA  . PRO A 1 54  ? -18.036 2.027   -0.703  1.00 76.74 54  A 1 
ATOM 411  C C   . PRO A 1 54  ? -17.767 3.200   0.261   1.00 78.15 54  A 1 
ATOM 412  O O   . PRO A 1 54  ? -17.868 3.017   1.475   1.00 76.33 54  A 1 
ATOM 413  C CB  . PRO A 1 54  ? -17.394 0.722   -0.208  1.00 74.35 54  A 1 
ATOM 414  C CG  . PRO A 1 54  ? -15.994 0.805   -0.809  1.00 71.48 54  A 1 
ATOM 415  C CD  . PRO A 1 54  ? -16.228 1.478   -2.156  1.00 72.25 54  A 1 
ATOM 416  N N   . GLN A 1 55  ? -17.432 4.386   -0.248  1.00 81.87 55  A 1 
ATOM 417  C CA  . GLN A 1 55  ? -17.147 5.577   0.569   1.00 81.59 55  A 1 
ATOM 418  C C   . GLN A 1 55  ? -18.305 6.587   0.646   1.00 83.32 55  A 1 
ATOM 419  O O   . GLN A 1 55  ? -18.123 7.713   1.088   1.00 79.53 55  A 1 
ATOM 420  C CB  . GLN A 1 55  ? -15.813 6.211   0.129   1.00 77.50 55  A 1 
ATOM 421  C CG  . GLN A 1 55  ? -15.818 6.790   -1.300  1.00 71.22 55  A 1 
ATOM 422  C CD  . GLN A 1 55  ? -16.462 8.164   -1.421  1.00 72.67 55  A 1 
ATOM 423  O OE1 . GLN A 1 55  ? -16.270 9.044   -0.600  1.00 64.85 55  A 1 
ATOM 424  N NE2 . GLN A 1 55  ? -17.234 8.418   -2.451  1.00 63.21 55  A 1 
ATOM 425  N N   . ASN A 1 56  ? -19.500 6.195   0.232   1.00 84.62 56  A 1 
ATOM 426  C CA  . ASN A 1 56  ? -20.657 7.092   0.128   1.00 83.31 56  A 1 
ATOM 427  C C   . ASN A 1 56  ? -21.105 7.704   1.470   1.00 85.21 56  A 1 
ATOM 428  O O   . ASN A 1 56  ? -21.753 8.751   1.468   1.00 81.51 56  A 1 
ATOM 429  C CB  . ASN A 1 56  ? -21.816 6.331   -0.551  1.00 78.29 56  A 1 
ATOM 430  C CG  . ASN A 1 56  ? -22.122 5.012   0.142   1.00 73.10 56  A 1 
ATOM 431  O OD1 . ASN A 1 56  ? -21.498 4.000   -0.142  1.00 64.62 56  A 1 
ATOM 432  N ND2 . ASN A 1 56  ? -23.032 4.982   1.084   1.00 67.55 56  A 1 
ATOM 433  N N   . GLU A 1 57  ? -20.749 7.097   2.611   1.00 86.44 57  A 1 
ATOM 434  C CA  . GLU A 1 57  ? -21.011 7.676   3.926   1.00 87.16 57  A 1 
ATOM 435  C C   . GLU A 1 57  ? -20.080 8.853   4.249   1.00 89.13 57  A 1 
ATOM 436  O O   . GLU A 1 57  ? -20.427 9.692   5.077   1.00 87.86 57  A 1 
ATOM 437  C CB  . GLU A 1 57  ? -20.902 6.610   5.027   1.00 85.59 57  A 1 
ATOM 438  C CG  . GLU A 1 57  ? -21.871 5.428   4.849   1.00 81.72 57  A 1 
ATOM 439  C CD  . GLU A 1 57  ? -21.270 4.226   4.098   1.00 80.14 57  A 1 
ATOM 440  O OE1 . GLU A 1 57  ? -21.743 3.097   4.381   1.00 70.66 57  A 1 
ATOM 441  O OE2 . GLU A 1 57  ? -20.294 4.385   3.339   1.00 73.21 57  A 1 
ATOM 442  N N   . THR A 1 58  ? -18.921 8.956   3.603   1.00 90.46 58  A 1 
ATOM 443  C CA  . THR A 1 58  ? -17.987 10.074  3.803   1.00 90.45 58  A 1 
ATOM 444  C C   . THR A 1 58  ? -18.576 11.414  3.331   1.00 91.64 58  A 1 
ATOM 445  O O   . THR A 1 58  ? -18.629 12.336  4.144   1.00 91.69 58  A 1 
ATOM 446  C CB  . THR A 1 58  ? -16.612 9.789   3.177   1.00 90.28 58  A 1 
ATOM 447  O OG1 . THR A 1 58  ? -15.999 8.723   3.862   1.00 87.97 58  A 1 
ATOM 448  C CG2 . THR A 1 58  ? -15.668 10.979  3.245   1.00 87.41 58  A 1 
ATOM 449  N N   . PRO A 1 59  ? -19.095 11.556  2.094   1.00 92.20 59  A 1 
ATOM 450  C CA  . PRO A 1 59  ? -19.823 12.760  1.689   1.00 90.70 59  A 1 
ATOM 451  C C   . PRO A 1 59  ? -21.027 13.067  2.587   1.00 91.16 59  A 1 
ATOM 452  O O   . PRO A 1 59  ? -21.258 14.226  2.925   1.00 90.91 59  A 1 
ATOM 453  C CB  . PRO A 1 59  ? -20.265 12.521  0.241   1.00 89.80 59  A 1 
ATOM 454  C CG  . PRO A 1 59  ? -19.256 11.515  -0.286  1.00 88.48 59  A 1 
ATOM 455  C CD  . PRO A 1 59  ? -18.921 10.679  0.941   1.00 92.06 59  A 1 
ATOM 456  N N   . GLU A 1 60  ? -21.779 12.046  3.018   1.00 92.30 60  A 1 
ATOM 457  C CA  . GLU A 1 60  ? -22.907 12.230  3.933   1.00 91.57 60  A 1 
ATOM 458  C C   . GLU A 1 60  ? -22.442 12.842  5.261   1.00 92.12 60  A 1 
ATOM 459  O O   . GLU A 1 60  ? -22.974 13.867  5.696   1.00 91.71 60  A 1 
ATOM 460  C CB  . GLU A 1 60  ? -23.624 10.886  4.164   1.00 90.88 60  A 1 
ATOM 461  C CG  . GLU A 1 60  ? -24.904 11.067  4.996   1.00 80.37 60  A 1 
ATOM 462  C CD  . GLU A 1 60  ? -25.566 9.753   5.431   1.00 74.26 60  A 1 
ATOM 463  O OE1 . GLU A 1 60  ? -26.293 9.805   6.451   1.00 66.45 60  A 1 
ATOM 464  O OE2 . GLU A 1 60  ? -25.361 8.721   4.750   1.00 66.15 60  A 1 
ATOM 465  N N   . TYR A 1 61  ? -21.407 12.258  5.873   1.00 93.62 61  A 1 
ATOM 466  C CA  . TYR A 1 61  ? -20.844 12.742  7.130   1.00 93.85 61  A 1 
ATOM 467  C C   . TYR A 1 61  ? -20.279 14.157  6.980   1.00 94.68 61  A 1 
ATOM 468  O O   . TYR A 1 61  ? -20.618 15.046  7.758   1.00 94.42 61  A 1 
ATOM 469  C CB  . TYR A 1 61  ? -19.769 11.765  7.621   1.00 94.11 61  A 1 
ATOM 470  C CG  . TYR A 1 61  ? -19.350 12.013  9.056   1.00 94.56 61  A 1 
ATOM 471  C CD1 . TYR A 1 61  ? -18.355 12.954  9.373   1.00 93.15 61  A 1 
ATOM 472  C CD2 . TYR A 1 61  ? -19.986 11.295  10.087  1.00 93.76 61  A 1 
ATOM 473  C CE1 . TYR A 1 61  ? -18.003 13.187  10.717  1.00 93.24 61  A 1 
ATOM 474  C CE2 . TYR A 1 61  ? -19.638 11.521  11.431  1.00 93.14 61  A 1 
ATOM 475  C CZ  . TYR A 1 61  ? -18.650 12.470  11.750  1.00 94.39 61  A 1 
ATOM 476  O OH  . TYR A 1 61  ? -18.332 12.687  13.052  1.00 93.83 61  A 1 
ATOM 477  N N   . MET A 1 62  ? -19.460 14.376  5.952   1.00 94.18 62  A 1 
ATOM 478  C CA  . MET A 1 62  ? -18.830 15.671  5.696   1.00 94.31 62  A 1 
ATOM 479  C C   . MET A 1 62  ? -19.854 16.781  5.445   1.00 95.23 62  A 1 
ATOM 480  O O   . MET A 1 62  ? -19.710 17.864  5.994   1.00 95.34 62  A 1 
ATOM 481  C CB  . MET A 1 62  ? -17.864 15.553  4.507   1.00 94.46 62  A 1 
ATOM 482  C CG  . MET A 1 62  ? -16.559 14.851  4.888   1.00 93.13 62  A 1 
ATOM 483  S SD  . MET A 1 62  ? -15.607 15.800  6.108   1.00 94.83 62  A 1 
ATOM 484  C CE  . MET A 1 62  ? -14.080 14.849  6.123   1.00 89.14 62  A 1 
ATOM 485  N N   . SER A 1 63  ? -20.924 16.507  4.692   1.00 94.79 63  A 1 
ATOM 486  C CA  . SER A 1 63  ? -21.976 17.502  4.437   1.00 94.35 63  A 1 
ATOM 487  C C   . SER A 1 63  ? -22.696 17.941  5.715   1.00 94.75 63  A 1 
ATOM 488  O O   . SER A 1 63  ? -23.103 19.097  5.832   1.00 94.76 63  A 1 
ATOM 489  C CB  . SER A 1 63  ? -22.984 16.960  3.422   1.00 93.73 63  A 1 
ATOM 490  O OG  . SER A 1 63  ? -23.812 15.956  3.972   1.00 87.30 63  A 1 
ATOM 491  N N   . ARG A 1 64  ? -22.830 17.038  6.679   1.00 94.91 64  A 1 
ATOM 492  C CA  . ARG A 1 64  ? -23.514 17.277  7.948   1.00 94.31 64  A 1 
ATOM 493  C C   . ARG A 1 64  ? -22.600 17.918  8.997   1.00 94.94 64  A 1 
ATOM 494  O O   . ARG A 1 64  ? -23.044 18.816  9.709   1.00 94.78 64  A 1 
ATOM 495  C CB  . ARG A 1 64  ? -24.095 15.938  8.438   1.00 94.21 64  A 1 
ATOM 496  C CG  . ARG A 1 64  ? -24.925 16.095  9.715   1.00 90.51 64  A 1 
ATOM 497  C CD  . ARG A 1 64  ? -25.517 14.762  10.171  1.00 88.93 64  A 1 
ATOM 498  N NE  . ARG A 1 64  ? -24.473 13.797  10.592  1.00 82.68 64  A 1 
ATOM 499  C CZ  . ARG A 1 64  ? -24.206 12.609  10.077  1.00 78.38 64  A 1 
ATOM 500  N NH1 . ARG A 1 64  ? -24.861 12.107  9.068   1.00 69.68 64  A 1 
ATOM 501  N NH2 . ARG A 1 64  ? -23.256 11.892  10.585  1.00 71.11 64  A 1 
ATOM 502  N N   . GLU A 1 65  ? -21.362 17.436  9.118   1.00 94.88 65  A 1 
ATOM 503  C CA  . GLU A 1 65  ? -20.476 17.797  10.233  1.00 94.44 65  A 1 
ATOM 504  C C   . GLU A 1 65  ? -19.488 18.914  9.879   1.00 95.34 65  A 1 
ATOM 505  O O   . GLU A 1 65  ? -19.335 19.844  10.674  1.00 94.75 65  A 1 
ATOM 506  C CB  . GLU A 1 65  ? -19.744 16.559  10.781  1.00 94.67 65  A 1 
ATOM 507  C CG  . GLU A 1 65  ? -20.668 15.419  11.261  1.00 92.15 65  A 1 
ATOM 508  C CD  . GLU A 1 65  ? -21.764 15.873  12.239  1.00 93.36 65  A 1 
ATOM 509  O OE1 . GLU A 1 65  ? -22.936 15.448  12.085  1.00 86.52 65  A 1 
ATOM 510  O OE2 . GLU A 1 65  ? -21.525 16.742  13.096  1.00 88.44 65  A 1 
ATOM 511  N N   . LEU A 1 66  ? -18.861 18.895  8.711   1.00 95.27 66  A 1 
ATOM 512  C CA  . LEU A 1 66  ? -17.806 19.854  8.362   1.00 95.36 66  A 1 
ATOM 513  C C   . LEU A 1 66  ? -18.248 21.332  8.472   1.00 95.87 66  A 1 
ATOM 514  O O   . LEU A 1 66  ? -17.484 22.132  9.029   1.00 96.19 66  A 1 
ATOM 515  C CB  . LEU A 1 66  ? -17.226 19.483  6.979   1.00 95.88 66  A 1 
ATOM 516  C CG  . LEU A 1 66  ? -16.073 20.377  6.502   1.00 95.62 66  A 1 
ATOM 517  C CD1 . LEU A 1 66  ? -14.849 20.278  7.412   1.00 93.61 66  A 1 
ATOM 518  C CD2 . LEU A 1 66  ? -15.651 19.966  5.093   1.00 94.54 66  A 1 
ATOM 519  N N   . PRO A 1 67  ? -19.474 21.731  8.051   1.00 96.47 67  A 1 
ATOM 520  C CA  . PRO A 1 67  ? -19.943 23.112  8.213   1.00 95.75 67  A 1 
ATOM 521  C C   . PRO A 1 67  ? -20.051 23.568  9.676   1.00 95.63 67  A 1 
ATOM 522  O O   . PRO A 1 67  ? -19.834 24.743  9.966   1.00 95.14 67  A 1 
ATOM 523  C CB  . PRO A 1 67  ? -21.303 23.172  7.510   1.00 95.93 67  A 1 
ATOM 524  C CG  . PRO A 1 67  ? -21.223 22.051  6.480   1.00 95.18 67  A 1 
ATOM 525  C CD  . PRO A 1 67  ? -20.431 20.990  7.234   1.00 97.09 67  A 1 
ATOM 526  N N   . LYS A 1 68  ? -20.315 22.651  10.611  1.00 95.20 68  A 1 
ATOM 527  C CA  . LYS A 1 68  ? -20.379 22.969  12.052  1.00 93.94 68  A 1 
ATOM 528  C C   . LYS A 1 68  ? -19.014 23.368  12.618  1.00 93.81 68  A 1 
ATOM 529  O O   . LYS A 1 68  ? -18.949 24.033  13.650  1.00 92.52 68  A 1 
ATOM 530  C CB  . LYS A 1 68  ? -20.921 21.773  12.848  1.00 94.34 68  A 1 
ATOM 531  C CG  . LYS A 1 68  ? -22.294 21.278  12.388  1.00 94.51 68  A 1 
ATOM 532  C CD  . LYS A 1 68  ? -22.664 20.027  13.192  1.00 92.67 68  A 1 
ATOM 533  C CE  . LYS A 1 68  ? -23.897 19.334  12.623  1.00 90.37 68  A 1 
ATOM 534  N NZ  . LYS A 1 68  ? -24.009 17.966  13.178  1.00 84.82 68  A 1 
ATOM 535  N N   . HIS A 1 69  ? -17.941 22.999  11.933  1.00 95.35 69  A 1 
ATOM 536  C CA  . HIS A 1 69  ? -16.557 23.312  12.280  1.00 94.35 69  A 1 
ATOM 537  C C   . HIS A 1 69  ? -15.970 24.444  11.414  1.00 94.42 69  A 1 
ATOM 538  O O   . HIS A 1 69  ? -14.752 24.600  11.347  1.00 91.65 69  A 1 
ATOM 539  C CB  . HIS A 1 69  ? -15.734 22.018  12.231  1.00 94.40 69  A 1 
ATOM 540  C CG  . HIS A 1 69  ? -16.195 20.992  13.237  1.00 94.58 69  A 1 
ATOM 541  N ND1 . HIS A 1 69  ? -15.843 20.941  14.570  1.00 83.30 69  A 1 
ATOM 542  C CD2 . HIS A 1 69  ? -17.048 19.951  13.002  1.00 85.98 69  A 1 
ATOM 543  C CE1 . HIS A 1 69  ? -16.467 19.885  15.117  1.00 87.14 69  A 1 
ATOM 544  N NE2 . HIS A 1 69  ? -17.216 19.262  14.199  1.00 89.26 69  A 1 
ATOM 545  N N   . GLY A 1 70  ? -16.819 25.227  10.743  1.00 94.46 70  A 1 
ATOM 546  C CA  . GLY A 1 70  ? -16.387 26.343  9.890   1.00 93.97 70  A 1 
ATOM 547  C C   . GLY A 1 70  ? -15.747 25.919  8.564   1.00 95.14 70  A 1 
ATOM 548  O O   . GLY A 1 70  ? -15.020 26.703  7.958   1.00 93.22 70  A 1 
ATOM 549  N N   . GLY A 1 71  ? -15.969 24.682  8.134   1.00 94.93 71  A 1 
ATOM 550  C CA  . GLY A 1 71  ? -15.507 24.185  6.844   1.00 95.74 71  A 1 
ATOM 551  C C   . GLY A 1 71  ? -16.589 24.212  5.763   1.00 96.67 71  A 1 
ATOM 552  O O   . GLY A 1 71  ? -17.770 24.455  6.027   1.00 96.14 71  A 1 
ATOM 553  N N   . TYR A 1 72  ? -16.174 23.921  4.541   1.00 95.89 72  A 1 
ATOM 554  C CA  . TYR A 1 72  ? -17.002 23.964  3.340   1.00 96.06 72  A 1 
ATOM 555  C C   . TYR A 1 72  ? -17.053 22.593  2.674   1.00 96.47 72  A 1 
ATOM 556  O O   . TYR A 1 72  ? -16.022 22.013  2.333   1.00 95.20 72  A 1 
ATOM 557  C CB  . TYR A 1 72  ? -16.476 25.035  2.383   1.00 95.61 72  A 1 
ATOM 558  C CG  . TYR A 1 72  ? -16.505 26.427  2.974   1.00 94.78 72  A 1 
ATOM 559  C CD1 . TYR A 1 72  ? -17.648 27.234  2.824   1.00 90.90 72  A 1 
ATOM 560  C CD2 . TYR A 1 72  ? -15.400 26.908  3.706   1.00 91.87 72  A 1 
ATOM 561  C CE1 . TYR A 1 72  ? -17.685 28.521  3.392   1.00 89.87 72  A 1 
ATOM 562  C CE2 . TYR A 1 72  ? -15.435 28.190  4.284   1.00 90.20 72  A 1 
ATOM 563  C CZ  . TYR A 1 72  ? -16.577 28.999  4.120   1.00 90.57 72  A 1 
ATOM 564  O OH  . TYR A 1 72  ? -16.608 30.242  4.673   1.00 88.32 72  A 1 
ATOM 565  N N   . PHE A 1 73  ? -18.256 22.101  2.473   1.00 94.41 73  A 1 
ATOM 566  C CA  . PHE A 1 73  ? -18.540 20.893  1.714   1.00 93.82 73  A 1 
ATOM 567  C C   . PHE A 1 73  ? -19.080 21.265  0.331   1.00 93.93 73  A 1 
ATOM 568  O O   . PHE A 1 73  ? -20.035 22.040  0.236   1.00 91.83 73  A 1 
ATOM 569  C CB  . PHE A 1 73  ? -19.547 20.035  2.490   1.00 92.14 73  A 1 
ATOM 570  C CG  . PHE A 1 73  ? -20.077 18.857  1.706   1.00 90.48 73  A 1 
ATOM 571  C CD1 . PHE A 1 73  ? -21.228 18.996  0.905   1.00 86.19 73  A 1 
ATOM 572  C CD2 . PHE A 1 73  ? -19.401 17.626  1.738   1.00 88.97 73  A 1 
ATOM 573  C CE1 . PHE A 1 73  ? -21.694 17.909  0.146   1.00 86.12 73  A 1 
ATOM 574  C CE2 . PHE A 1 73  ? -19.872 16.540  0.982   1.00 85.63 73  A 1 
ATOM 575  C CZ  . PHE A 1 73  ? -21.019 16.679  0.184   1.00 86.62 73  A 1 
ATOM 576  N N   . ILE A 1 74  ? -18.521 20.673  -0.719  1.00 92.57 74  A 1 
ATOM 577  C CA  . ILE A 1 74  ? -19.068 20.760  -2.076  1.00 90.59 74  A 1 
ATOM 578  C C   . ILE A 1 74  ? -19.142 19.351  -2.663  1.00 90.06 74  A 1 
ATOM 579  O O   . ILE A 1 74  ? -18.123 18.674  -2.825  1.00 89.21 74  A 1 
ATOM 580  C CB  . ILE A 1 74  ? -18.259 21.731  -2.969  1.00 89.42 74  A 1 
ATOM 581  C CG1 . ILE A 1 74  ? -18.205 23.143  -2.339  1.00 84.99 74  A 1 
ATOM 582  C CG2 . ILE A 1 74  ? -18.882 21.782  -4.376  1.00 84.54 74  A 1 
ATOM 583  C CD1 . ILE A 1 74  ? -17.406 24.178  -3.146  1.00 76.23 74  A 1 
ATOM 584  N N   . GLN A 1 75  ? -20.352 18.927  -2.999  1.00 88.99 75  A 1 
ATOM 585  C CA  . GLN A 1 75  ? -20.530 17.732  -3.809  1.00 87.60 75  A 1 
ATOM 586  C C   . GLN A 1 75  ? -20.143 18.052  -5.251  1.00 87.28 75  A 1 
ATOM 587  O O   . GLN A 1 75  ? -20.723 18.946  -5.865  1.00 84.94 75  A 1 
ATOM 588  C CB  . GLN A 1 75  ? -21.972 17.217  -3.699  1.00 83.55 75  A 1 
ATOM 589  C CG  . GLN A 1 75  ? -22.123 15.874  -4.428  1.00 76.33 75  A 1 
ATOM 590  C CD  . GLN A 1 75  ? -23.531 15.302  -4.279  1.00 69.95 75  A 1 
ATOM 591  O OE1 . GLN A 1 75  ? -23.985 14.968  -3.199  1.00 65.52 75  A 1 
ATOM 592  N NE2 . GLN A 1 75  ? -24.266 15.172  -5.356  1.00 62.60 75  A 1 
ATOM 593  N N   . ALA A 1 76  ? -19.169 17.324  -5.780  1.00 85.02 76  A 1 
ATOM 594  C CA  . ALA A 1 76  ? -18.740 17.469  -7.160  1.00 82.08 76  A 1 
ATOM 595  C C   . ALA A 1 76  ? -19.647 16.672  -8.110  1.00 81.66 76  A 1 
ATOM 596  O O   . ALA A 1 76  ? -20.274 15.689  -7.720  1.00 78.68 76  A 1 
ATOM 597  C CB  . ALA A 1 76  ? -17.274 17.047  -7.249  1.00 80.83 76  A 1 
ATOM 598  N N   . GLU A 1 77  ? -19.681 17.088  -9.367  1.00 83.98 77  A 1 
ATOM 599  C CA  . GLU A 1 77  ? -20.377 16.389  -10.455 1.00 84.23 77  A 1 
ATOM 600  C C   . GLU A 1 77  ? -19.630 15.131  -10.923 1.00 84.79 77  A 1 
ATOM 601  O O   . GLU A 1 77  ? -20.216 14.253  -11.548 1.00 79.07 77  A 1 
ATOM 602  C CB  . GLU A 1 77  ? -20.630 17.366  -11.621 1.00 80.75 77  A 1 
ATOM 603  C CG  . GLU A 1 77  ? -19.447 17.628  -12.585 1.00 71.24 77  A 1 
ATOM 604  C CD  . GLU A 1 77  ? -18.239 18.379  -11.990 1.00 61.38 77  A 1 
ATOM 605  O OE1 . GLU A 1 77  ? -17.186 18.404  -12.672 1.00 56.36 77  A 1 
ATOM 606  O OE2 . GLU A 1 77  ? -18.329 18.912  -10.859 1.00 58.53 77  A 1 
ATOM 607  N N   . SER A 1 78  ? -18.332 15.062  -10.645 1.00 83.81 78  A 1 
ATOM 608  C CA  . SER A 1 78  ? -17.426 13.960  -10.941 1.00 83.52 78  A 1 
ATOM 609  C C   . SER A 1 78  ? -16.164 14.076  -10.088 1.00 85.22 78  A 1 
ATOM 610  O O   . SER A 1 78  ? -15.875 15.121  -9.502  1.00 83.67 78  A 1 
ATOM 611  C CB  . SER A 1 78  ? -17.046 13.981  -12.428 1.00 79.63 78  A 1 
ATOM 612  O OG  . SER A 1 78  ? -16.232 15.099  -12.724 1.00 72.58 78  A 1 
ATOM 613  N N   . GLU A 1 79  ? -15.341 13.019  -10.053 1.00 85.67 79  A 1 
ATOM 614  C CA  . GLU A 1 79  ? -14.029 13.078  -9.408  1.00 85.73 79  A 1 
ATOM 615  C C   . GLU A 1 79  ? -13.048 14.020  -10.115 1.00 89.83 79  A 1 
ATOM 616  O O   . GLU A 1 79  ? -12.133 14.532  -9.472  1.00 87.90 79  A 1 
ATOM 617  C CB  . GLU A 1 79  ? -13.427 11.683  -9.290  1.00 82.96 79  A 1 
ATOM 618  C CG  . GLU A 1 79  ? -14.191 10.775  -8.319  1.00 80.44 79  A 1 
ATOM 619  C CD  . GLU A 1 79  ? -15.339 9.983   -8.951  1.00 79.73 79  A 1 
ATOM 620  O OE1 . GLU A 1 79  ? -15.793 9.035   -8.262  1.00 72.25 79  A 1 
ATOM 621  O OE2 . GLU A 1 79  ? -15.712 10.258  -10.111 1.00 77.92 79  A 1 
ATOM 622  N N   . ILE A 1 80  ? -13.260 14.301  -11.399 1.00 90.41 80  A 1 
ATOM 623  C CA  . ILE A 1 80  ? -12.502 15.324  -12.131 1.00 89.79 80  A 1 
ATOM 624  C C   . ILE A 1 80  ? -12.808 16.708  -11.550 1.00 90.95 80  A 1 
ATOM 625  O O   . ILE A 1 80  ? -11.889 17.474  -11.262 1.00 91.22 80  A 1 
ATOM 626  C CB  . ILE A 1 80  ? -12.799 15.268  -13.649 1.00 89.32 80  A 1 
ATOM 627  C CG1 . ILE A 1 80  ? -12.395 13.896  -14.234 1.00 86.20 80  A 1 
ATOM 628  C CG2 . ILE A 1 80  ? -12.077 16.409  -14.395 1.00 85.67 80  A 1 
ATOM 629  C CD1 . ILE A 1 80  ? -12.778 13.696  -15.706 1.00 77.37 80  A 1 
ATOM 630  N N   . GLY A 1 81  ? -14.087 17.031  -11.329 1.00 91.72 81  A 1 
ATOM 631  C CA  . GLY A 1 81  ? -14.477 18.269  -10.652 1.00 90.69 81  A 1 
ATOM 632  C C   . GLY A 1 81  ? -13.932 18.345  -9.231  1.00 92.72 81  A 1 
ATOM 633  O O   . GLY A 1 81  ? -13.344 19.358  -8.851  1.00 92.96 81  A 1 
ATOM 634  N N   . ALA A 1 82  ? -14.021 17.244  -8.474  1.00 92.52 82  A 1 
ATOM 635  C CA  . ALA A 1 82  ? -13.537 17.176  -7.100  1.00 91.60 82  A 1 
ATOM 636  C C   . ALA A 1 82  ? -12.036 17.478  -6.982  1.00 93.26 82  A 1 
ATOM 637  O O   . ALA A 1 82  ? -11.645 18.331  -6.183  1.00 94.48 82  A 1 
ATOM 638  C CB  . ALA A 1 82  ? -13.869 15.795  -6.518  1.00 91.51 82  A 1 
ATOM 639  N N   . VAL A 1 83  ? -11.187 16.828  -7.789  1.00 93.59 83  A 1 
ATOM 640  C CA  . VAL A 1 83  ? -9.733  17.018  -7.719  1.00 93.59 83  A 1 
ATOM 641  C C   . VAL A 1 83  ? -9.311  18.412  -8.181  1.00 94.17 83  A 1 
ATOM 642  O O   . VAL A 1 83  ? -8.400  18.996  -7.601  1.00 94.61 83  A 1 
ATOM 643  C CB  . VAL A 1 83  ? -8.990  15.893  -8.466  1.00 93.62 83  A 1 
ATOM 644  C CG1 . VAL A 1 83  ? -9.052  16.014  -9.990  1.00 90.78 83  A 1 
ATOM 645  C CG2 . VAL A 1 83  ? -7.528  15.822  -8.032  1.00 90.87 83  A 1 
ATOM 646  N N   . ASN A 1 84  ? -10.000 18.999  -9.159  1.00 95.35 84  A 1 
ATOM 647  C CA  . ASN A 1 84  ? -9.701  20.359  -9.611  1.00 95.39 84  A 1 
ATOM 648  C C   . ASN A 1 84  ? -10.132 21.421  -8.590  1.00 96.03 84  A 1 
ATOM 649  O O   . ASN A 1 84  ? -9.397  22.381  -8.358  1.00 95.05 84  A 1 
ATOM 650  C CB  . ASN A 1 84  ? -10.318 20.591  -10.996 1.00 94.50 84  A 1 
ATOM 651  C CG  . ASN A 1 84  ? -9.472  19.969  -12.089 1.00 89.82 84  A 1 
ATOM 652  O OD1 . ASN A 1 84  ? -8.401  20.451  -12.416 1.00 77.41 84  A 1 
ATOM 653  N ND2 . ASN A 1 84  ? -9.900  18.874  -12.662 1.00 78.02 84  A 1 
ATOM 654  N N   . MET A 1 85  ? -11.260 21.235  -7.913  1.00 95.27 85  A 1 
ATOM 655  C CA  . MET A 1 85  ? -11.635 22.086  -6.779  1.00 95.03 85  A 1 
ATOM 656  C C   . MET A 1 85  ? -10.641 21.947  -5.621  1.00 95.65 85  A 1 
ATOM 657  O O   . MET A 1 85  ? -10.237 22.956  -5.042  1.00 96.34 85  A 1 
ATOM 658  C CB  . MET A 1 85  ? -13.052 21.758  -6.308  1.00 95.16 85  A 1 
ATOM 659  C CG  . MET A 1 85  ? -14.125 22.255  -7.283  1.00 93.08 85  A 1 
ATOM 660  S SD  . MET A 1 85  ? -15.813 22.110  -6.642  1.00 91.14 85  A 1 
ATOM 661  C CE  . MET A 1 85  ? -16.060 20.328  -6.780  1.00 79.51 85  A 1 
ATOM 662  N N   . ALA A 1 86  ? -10.195 20.726  -5.329  1.00 96.15 86  A 1 
ATOM 663  C CA  . ALA A 1 86  ? -9.166  20.467  -4.329  1.00 95.73 86  A 1 
ATOM 664  C C   . ALA A 1 86  ? -7.848  21.168  -4.669  1.00 96.40 86  A 1 
ATOM 665  O O   . ALA A 1 86  ? -7.241  21.794  -3.798  1.00 96.44 86  A 1 
ATOM 666  C CB  . ALA A 1 86  ? -8.969  18.955  -4.210  1.00 95.64 86  A 1 
ATOM 667  N N   . TYR A 1 87  ? -7.443  21.121  -5.940  1.00 96.05 87  A 1 
ATOM 668  C CA  . TYR A 1 87  ? -6.267  21.827  -6.434  1.00 96.13 87  A 1 
ATOM 669  C C   . TYR A 1 87  ? -6.395  23.343  -6.238  1.00 96.54 87  A 1 
ATOM 670  O O   . TYR A 1 87  ? -5.495  23.963  -5.672  1.00 96.30 87  A 1 
ATOM 671  C CB  . TYR A 1 87  ? -6.026  21.439  -7.902  1.00 95.86 87  A 1 
ATOM 672  C CG  . TYR A 1 87  ? -4.859  22.131  -8.588  1.00 94.56 87  A 1 
ATOM 673  C CD1 . TYR A 1 87  ? -4.925  22.406  -9.969  1.00 89.24 87  A 1 
ATOM 674  C CD2 . TYR A 1 87  ? -3.704  22.500  -7.869  1.00 90.08 87  A 1 
ATOM 675  C CE1 . TYR A 1 87  ? -3.858  23.046  -10.619 1.00 88.45 87  A 1 
ATOM 676  C CE2 . TYR A 1 87  ? -2.639  23.154  -8.511  1.00 87.64 87  A 1 
ATOM 677  C CZ  . TYR A 1 87  ? -2.715  23.429  -9.890  1.00 89.97 87  A 1 
ATOM 678  O OH  . TYR A 1 87  ? -1.688  24.059  -10.512 1.00 88.92 87  A 1 
ATOM 679  N N   . GLY A 1 88  ? -7.524  23.938  -6.616  1.00 95.73 88  A 1 
ATOM 680  C CA  . GLY A 1 88  ? -7.769  25.371  -6.426  1.00 94.90 88  A 1 
ATOM 681  C C   . GLY A 1 88  ? -7.776  25.792  -4.952  1.00 95.61 88  A 1 
ATOM 682  O O   . GLY A 1 88  ? -7.061  26.719  -4.569  1.00 95.96 88  A 1 
ATOM 683  N N   . ALA A 1 89  ? -8.520  25.078  -4.106  1.00 96.79 89  A 1 
ATOM 684  C CA  . ALA A 1 89  ? -8.592  25.372  -2.676  1.00 96.42 89  A 1 
ATOM 685  C C   . ALA A 1 89  ? -7.245  25.155  -1.964  1.00 96.60 89  A 1 
ATOM 686  O O   . ALA A 1 89  ? -6.841  25.973  -1.136  1.00 96.52 89  A 1 
ATOM 687  C CB  . ALA A 1 89  ? -9.699  24.512  -2.060  1.00 96.56 89  A 1 
ATOM 688  N N   . GLY A 1 90  ? -6.520  24.091  -2.308  1.00 96.50 90  A 1 
ATOM 689  C CA  . GLY A 1 90  ? -5.185  23.817  -1.780  1.00 96.16 90  A 1 
ATOM 690  C C   . GLY A 1 90  ? -4.161  24.874  -2.200  1.00 96.67 90  A 1 
ATOM 691  O O   . GLY A 1 90  ? -3.369  25.323  -1.372  1.00 96.49 90  A 1 
ATOM 692  N N   . ALA A 1 91  ? -4.213  25.341  -3.450  1.00 96.76 91  A 1 
ATOM 693  C CA  . ALA A 1 91  ? -3.370  26.427  -3.949  1.00 96.43 91  A 1 
ATOM 694  C C   . ALA A 1 91  ? -3.630  27.754  -3.216  1.00 96.41 91  A 1 
ATOM 695  O O   . ALA A 1 91  ? -2.693  28.513  -2.965  1.00 95.94 91  A 1 
ATOM 696  C CB  . ALA A 1 91  ? -3.594  26.565  -5.459  1.00 96.70 91  A 1 
ATOM 697  N N   . ALA A 1 92  ? -4.868  27.999  -2.788  1.00 96.48 92  A 1 
ATOM 698  C CA  . ALA A 1 92  ? -5.236  29.131  -1.935  1.00 95.74 92  A 1 
ATOM 699  C C   . ALA A 1 92  ? -4.874  28.926  -0.444  1.00 95.60 92  A 1 
ATOM 700  O O   . ALA A 1 92  ? -5.236  29.735  0.406   1.00 94.56 92  A 1 
ATOM 701  C CB  . ALA A 1 92  ? -6.720  29.425  -2.157  1.00 95.37 92  A 1 
ATOM 702  N N   . GLY A 1 93  ? -4.162  27.850  -0.109  1.00 96.26 93  A 1 
ATOM 703  C CA  . GLY A 1 93  ? -3.720  27.547  1.250   1.00 96.00 93  A 1 
ATOM 704  C C   . GLY A 1 93  ? -4.759  26.822  2.108   1.00 96.57 93  A 1 
ATOM 705  O O   . GLY A 1 93  ? -4.509  26.597  3.296   1.00 95.53 93  A 1 
ATOM 706  N N   . GLY A 1 94  ? -5.890  26.428  1.540   1.00 96.27 94  A 1 
ATOM 707  C CA  . GLY A 1 94  ? -6.917  25.647  2.223   1.00 95.91 94  A 1 
ATOM 708  C C   . GLY A 1 94  ? -6.398  24.295  2.718   1.00 96.68 94  A 1 
ATOM 709  O O   . GLY A 1 94  ? -5.510  23.692  2.118   1.00 96.18 94  A 1 
ATOM 710  N N   . SER A 1 95  ? -6.956  23.810  3.831   1.00 96.54 95  A 1 
ATOM 711  C CA  . SER A 1 95  ? -6.714  22.453  4.323   1.00 96.77 95  A 1 
ATOM 712  C C   . SER A 1 95  ? -7.751  21.514  3.706   1.00 97.25 95  A 1 
ATOM 713  O O   . SER A 1 95  ? -8.926  21.541  4.084   1.00 96.80 95  A 1 
ATOM 714  C CB  . SER A 1 95  ? -6.755  22.432  5.849   1.00 96.26 95  A 1 
ATOM 715  O OG  . SER A 1 95  ? -6.275  21.189  6.308   1.00 83.44 95  A 1 
ATOM 716  N N   . VAL A 1 96  ? -7.320  20.736  2.712   1.00 97.24 96  A 1 
ATOM 717  C CA  . VAL A 1 96  ? -8.199  19.996  1.800   1.00 97.59 96  A 1 
ATOM 718  C C   . VAL A 1 96  ? -8.187  18.502  2.101   1.00 97.81 96  A 1 
ATOM 719  O O   . VAL A 1 96  ? -7.124  17.885  2.171   1.00 97.59 96  A 1 
ATOM 720  C CB  . VAL A 1 96  ? -7.820  20.251  0.330   1.00 97.33 96  A 1 
ATOM 721  C CG1 . VAL A 1 96  ? -8.789  19.537  -0.619  1.00 95.53 96  A 1 
ATOM 722  C CG2 . VAL A 1 96  ? -7.844  21.744  -0.014  1.00 95.58 96  A 1 
ATOM 723  N N   . PHE A 1 97  ? -9.367  17.917  2.194   1.00 96.83 97  A 1 
ATOM 724  C CA  . PHE A 1 97  ? -9.590  16.477  2.220   1.00 96.67 97  A 1 
ATOM 725  C C   . PHE A 1 97  ? -10.513 16.081  1.067   1.00 96.70 97  A 1 
ATOM 726  O O   . PHE A 1 97  ? -11.570 16.682  0.877   1.00 96.26 97  A 1 
ATOM 727  C CB  . PHE A 1 97  ? -10.174 16.079  3.578   1.00 96.65 97  A 1 
ATOM 728  C CG  . PHE A 1 97  ? -10.388 14.589  3.784   1.00 96.96 97  A 1 
ATOM 729  C CD1 . PHE A 1 97  ? -11.662 14.094  4.131   1.00 94.90 97  A 1 
ATOM 730  C CD2 . PHE A 1 97  ? -9.305  13.700  3.691   1.00 95.25 97  A 1 
ATOM 731  C CE1 . PHE A 1 97  ? -11.838 12.727  4.409   1.00 94.94 97  A 1 
ATOM 732  C CE2 . PHE A 1 97  ? -9.485  12.330  3.957   1.00 94.66 97  A 1 
ATOM 733  C CZ  . PHE A 1 97  ? -10.749 11.844  4.326   1.00 96.31 97  A 1 
ATOM 734  N N   . ILE A 1 98  ? -10.115 15.095  0.288   1.00 96.29 98  A 1 
ATOM 735  C CA  . ILE A 1 98  ? -10.947 14.516  -0.772  1.00 95.89 98  A 1 
ATOM 736  C C   . ILE A 1 98  ? -11.020 13.003  -0.600  1.00 96.06 98  A 1 
ATOM 737  O O   . ILE A 1 98  ? -10.076 12.378  -0.119  1.00 95.38 98  A 1 
ATOM 738  C CB  . ILE A 1 98  ? -10.479 14.914  -2.188  1.00 94.42 98  A 1 
ATOM 739  C CG1 . ILE A 1 98  ? -9.062  14.403  -2.524  1.00 81.70 98  A 1 
ATOM 740  C CG2 . ILE A 1 98  ? -10.578 16.432  -2.353  1.00 83.16 98  A 1 
ATOM 741  C CD1 . ILE A 1 98  ? -8.618  14.692  -3.965  1.00 82.74 98  A 1 
ATOM 742  N N   . THR A 1 99  ? -12.117 12.401  -1.004  1.00 93.91 99  A 1 
ATOM 743  C CA  . THR A 1 99  ? -12.271 10.944  -0.933  1.00 92.34 99  A 1 
ATOM 744  C C   . THR A 1 99  ? -12.863 10.386  -2.214  1.00 91.46 99  A 1 
ATOM 745  O O   . THR A 1 99  ? -13.662 11.047  -2.874  1.00 90.89 99  A 1 
ATOM 746  C CB  . THR A 1 99  ? -13.085 10.481  0.285   1.00 92.72 99  A 1 
ATOM 747  O OG1 . THR A 1 99  ? -14.455 10.695  0.092   1.00 90.23 99  A 1 
ATOM 748  C CG2 . THR A 1 99  ? -12.714 11.203  1.576   1.00 90.43 99  A 1 
ATOM 749  N N   . SER A 1 100 ? -12.465 9.177   -2.555  1.00 87.06 100 A 1 
ATOM 750  C CA  . SER A 1 100 ? -13.069 8.422   -3.651  1.00 85.25 100 A 1 
ATOM 751  C C   . SER A 1 100 ? -12.772 6.921   -3.514  1.00 84.97 100 A 1 
ATOM 752  O O   . SER A 1 100 ? -12.286 6.444   -2.484  1.00 83.02 100 A 1 
ATOM 753  C CB  . SER A 1 100 ? -12.608 8.989   -4.997  1.00 85.69 100 A 1 
ATOM 754  O OG  . SER A 1 100 ? -13.474 8.506   -6.006  1.00 82.14 100 A 1 
ATOM 755  N N   . SER A 1 101 ? -13.091 6.174   -4.554  1.00 83.96 101 A 1 
ATOM 756  C CA  . SER A 1 101 ? -12.772 4.758   -4.714  1.00 80.70 101 A 1 
ATOM 757  C C   . SER A 1 101 ? -12.092 4.522   -6.068  1.00 79.62 101 A 1 
ATOM 758  O O   . SER A 1 101 ? -11.991 5.440   -6.878  1.00 77.59 101 A 1 
ATOM 759  C CB  . SER A 1 101 ? -14.062 3.949   -4.572  1.00 79.79 101 A 1 
ATOM 760  O OG  . SER A 1 101 ? -13.773 2.576   -4.492  1.00 70.99 101 A 1 
ATOM 761  N N   . SER A 1 102 ? -11.661 3.293   -6.315  1.00 80.21 102 A 1 
ATOM 762  C CA  . SER A 1 102 ? -10.948 2.829   -7.518  1.00 77.87 102 A 1 
ATOM 763  C C   . SER A 1 102 ? -11.197 3.602   -8.832  1.00 80.52 102 A 1 
ATOM 764  O O   . SER A 1 102 ? -10.249 4.190   -9.348  1.00 77.55 102 A 1 
ATOM 765  C CB  . SER A 1 102 ? -11.241 1.349   -7.723  1.00 73.22 102 A 1 
ATOM 766  O OG  . SER A 1 102 ? -11.116 0.629   -6.518  1.00 71.24 102 A 1 
ATOM 767  N N   . PRO A 1 103 ? -12.432 3.651   -9.394  1.00 82.95 103 A 1 
ATOM 768  C CA  . PRO A 1 103 ? -12.687 4.377   -10.641 1.00 80.08 103 A 1 
ATOM 769  C C   . PRO A 1 103 ? -12.520 5.888   -10.498 1.00 82.20 103 A 1 
ATOM 770  O O   . PRO A 1 103 ? -12.017 6.539   -11.406 1.00 80.08 103 A 1 
ATOM 771  C CB  . PRO A 1 103 ? -14.128 4.034   -11.050 1.00 77.93 103 A 1 
ATOM 772  C CG  . PRO A 1 103 ? -14.441 2.764   -10.271 1.00 79.43 103 A 1 
ATOM 773  C CD  . PRO A 1 103 ? -13.642 2.964   -8.982  1.00 81.61 103 A 1 
ATOM 774  N N   . GLY A 1 104 ? -12.920 6.442   -9.363  1.00 79.82 104 A 1 
ATOM 775  C CA  . GLY A 1 104 ? -12.803 7.871   -9.104  1.00 75.81 104 A 1 
ATOM 776  C C   . GLY A 1 104 ? -11.358 8.310   -8.899  1.00 79.08 104 A 1 
ATOM 777  O O   . GLY A 1 104 ? -10.936 9.327   -9.441  1.00 80.76 104 A 1 
ATOM 778  N N   . ILE A 1 105 ? -10.539 7.496   -8.216  1.00 87.95 105 A 1 
ATOM 779  C CA  . ILE A 1 105 ? -9.094  7.738   -8.120  1.00 88.13 105 A 1 
ATOM 780  C C   . ILE A 1 105 ? -8.434  7.676   -9.505  1.00 89.09 105 A 1 
ATOM 781  O O   . ILE A 1 105 ? -7.518  8.451   -9.767  1.00 88.39 105 A 1 
ATOM 782  C CB  . ILE A 1 105 ? -8.438  6.765   -7.120  1.00 88.90 105 A 1 
ATOM 783  C CG1 . ILE A 1 105 ? -9.006  6.921   -5.687  1.00 89.09 105 A 1 
ATOM 784  C CG2 . ILE A 1 105 ? -6.906  6.924   -7.089  1.00 88.82 105 A 1 
ATOM 785  C CD1 . ILE A 1 105 ? -8.757  8.267   -4.995  1.00 85.80 105 A 1 
ATOM 786  N N   . ALA A 1 106 ? -8.909  6.824   -10.412 1.00 88.69 106 A 1 
ATOM 787  C CA  . ALA A 1 106 ? -8.427  6.823   -11.796 1.00 87.13 106 A 1 
ATOM 788  C C   . ALA A 1 106 ? -8.708  8.159   -12.504 1.00 87.88 106 A 1 
ATOM 789  O O   . ALA A 1 106 ? -7.824  8.688   -13.172 1.00 88.23 106 A 1 
ATOM 790  C CB  . ALA A 1 106 ? -9.034  5.638   -12.563 1.00 86.58 106 A 1 
ATOM 791  N N   . LEU A 1 107 ? -9.901  8.736   -12.302 1.00 87.27 107 A 1 
ATOM 792  C CA  . LEU A 1 107 ? -10.250 10.053  -12.848 1.00 87.70 107 A 1 
ATOM 793  C C   . LEU A 1 107 ? -9.449  11.200  -12.205 1.00 88.89 107 A 1 
ATOM 794  O O   . LEU A 1 107 ? -9.208  12.218  -12.848 1.00 89.05 107 A 1 
ATOM 795  C CB  . LEU A 1 107 ? -11.763 10.295  -12.682 1.00 86.98 107 A 1 
ATOM 796  C CG  . LEU A 1 107 ? -12.667 9.341   -13.485 1.00 83.86 107 A 1 
ATOM 797  C CD1 . LEU A 1 107 ? -14.131 9.608   -13.145 1.00 80.22 107 A 1 
ATOM 798  C CD2 . LEU A 1 107 ? -12.488 9.516   -14.999 1.00 79.22 107 A 1 
ATOM 799  N N   . MET A 1 108 ? -8.998  11.036  -10.965 1.00 86.71 108 A 1 
ATOM 800  C CA  . MET A 1 108 ? -8.208  12.044  -10.247 1.00 86.88 108 A 1 
ATOM 801  C C   . MET A 1 108 ? -6.732  12.101  -10.666 1.00 87.94 108 A 1 
ATOM 802  O O   . MET A 1 108 ? -6.054  13.058  -10.300 1.00 87.80 108 A 1 
ATOM 803  C CB  . MET A 1 108 ? -8.319  11.811  -8.733  1.00 88.33 108 A 1 
ATOM 804  C CG  . MET A 1 108 ? -9.700  12.174  -8.181  1.00 88.82 108 A 1 
ATOM 805  S SD  . MET A 1 108 ? -9.838  11.877  -6.393  1.00 89.83 108 A 1 
ATOM 806  C CE  . MET A 1 108 ? -11.559 12.385  -6.142  1.00 76.74 108 A 1 
ATOM 807  N N   . GLN A 1 109 ? -6.205  11.123  -11.405 1.00 90.76 109 A 1 
ATOM 808  C CA  . GLN A 1 109 ? -4.755  10.987  -11.636 1.00 89.64 109 A 1 
ATOM 809  C C   . GLN A 1 109 ? -4.106  12.228  -12.272 1.00 90.28 109 A 1 
ATOM 810  O O   . GLN A 1 109 ? -3.017  12.633  -11.861 1.00 87.80 109 A 1 
ATOM 811  C CB  . GLN A 1 109 ? -4.472  9.747   -12.502 1.00 87.52 109 A 1 
ATOM 812  C CG  . GLN A 1 109 ? -4.708  8.432   -11.746 1.00 85.52 109 A 1 
ATOM 813  C CD  . GLN A 1 109 ? -3.725  8.194   -10.605 1.00 84.61 109 A 1 
ATOM 814  O OE1 . GLN A 1 109 ? -2.580  8.614   -10.623 1.00 74.52 109 A 1 
ATOM 815  N NE2 . GLN A 1 109 ? -4.128  7.499   -9.569  1.00 73.90 109 A 1 
ATOM 816  N N   . GLU A 1 110 ? -4.777  12.858  -13.224 1.00 91.68 110 A 1 
ATOM 817  C CA  . GLU A 1 110 ? -4.306  14.105  -13.839 1.00 91.08 110 A 1 
ATOM 818  C C   . GLU A 1 110 ? -4.163  15.215  -12.785 1.00 91.62 110 A 1 
ATOM 819  O O   . GLU A 1 110 ? -3.078  15.773  -12.608 1.00 89.69 110 A 1 
ATOM 820  C CB  . GLU A 1 110 ? -5.267  14.515  -14.968 1.00 89.57 110 A 1 
ATOM 821  C CG  . GLU A 1 110 ? -4.776  15.769  -15.697 1.00 83.13 110 A 1 
ATOM 822  C CD  . GLU A 1 110 ? -5.777  16.271  -16.738 1.00 79.94 110 A 1 
ATOM 823  O OE1 . GLU A 1 110 ? -5.376  16.408  -17.910 1.00 71.04 110 A 1 
ATOM 824  O OE2 . GLU A 1 110 ? -6.925  16.561  -16.332 1.00 74.70 110 A 1 
ATOM 825  N N   . GLY A 1 111 ? -5.228  15.476  -12.026 1.00 89.88 111 A 1 
ATOM 826  C CA  . GLY A 1 111 ? -5.221  16.500  -10.978 1.00 88.19 111 A 1 
ATOM 827  C C   . GLY A 1 111 ? -4.207  16.211  -9.866  1.00 90.41 111 A 1 
ATOM 828  O O   . GLY A 1 111 ? -3.561  17.134  -9.368  1.00 91.94 111 A 1 
ATOM 829  N N   . LEU A 1 112 ? -3.992  14.945  -9.514  1.00 94.45 112 A 1 
ATOM 830  C CA  . LEU A 1 112 ? -2.951  14.536  -8.561  1.00 94.32 112 A 1 
ATOM 831  C C   . LEU A 1 112 ? -1.545  14.884  -9.076  1.00 94.51 112 A 1 
ATOM 832  O O   . LEU A 1 112 ? -0.739  15.438  -8.327  1.00 94.22 112 A 1 
ATOM 833  C CB  . LEU A 1 112 ? -3.075  13.028  -8.261  1.00 94.76 112 A 1 
ATOM 834  C CG  . LEU A 1 112 ? -4.325  12.617  -7.457  1.00 94.42 112 A 1 
ATOM 835  C CD1 . LEU A 1 112 ? -4.382  11.095  -7.325  1.00 91.56 112 A 1 
ATOM 836  C CD2 . LEU A 1 112 ? -4.341  13.214  -6.049  1.00 92.36 112 A 1 
ATOM 837  N N   . SER A 1 113 ? -1.264  14.636  -10.360 1.00 93.44 113 A 1 
ATOM 838  C CA  . SER A 1 113 ? 0.014   15.030  -10.971 1.00 92.29 113 A 1 
ATOM 839  C C   . SER A 1 113 ? 0.202   16.553  -10.987 1.00 92.60 113 A 1 
ATOM 840  O O   . SER A 1 113 ? 1.291   17.050  -10.691 1.00 91.86 113 A 1 
ATOM 841  C CB  . SER A 1 113 ? 0.149   14.436  -12.381 1.00 91.40 113 A 1 
ATOM 842  O OG  . SER A 1 113 ? -0.583  15.156  -13.348 1.00 83.41 113 A 1 
ATOM 843  N N   . PHE A 1 114 ? -0.869  17.317  -11.233 1.00 94.04 114 A 1 
ATOM 844  C CA  . PHE A 1 114 ? -0.837  18.779  -11.214 1.00 93.82 114 A 1 
ATOM 845  C C   . PHE A 1 114 ? -0.554  19.320  -9.815  1.00 94.69 114 A 1 
ATOM 846  O O   . PHE A 1 114 ? 0.305   20.194  -9.669  1.00 93.73 114 A 1 
ATOM 847  C CB  . PHE A 1 114 ? -2.153  19.355  -11.748 1.00 92.93 114 A 1 
ATOM 848  C CG  . PHE A 1 114 ? -2.470  19.119  -13.218 1.00 91.37 114 A 1 
ATOM 849  C CD1 . PHE A 1 114 ? -1.562  18.506  -14.102 1.00 84.03 114 A 1 
ATOM 850  C CD2 . PHE A 1 114 ? -3.723  19.555  -13.709 1.00 84.44 114 A 1 
ATOM 851  C CE1 . PHE A 1 114 ? -1.900  18.311  -15.453 1.00 81.01 114 A 1 
ATOM 852  C CE2 . PHE A 1 114 ? -4.057  19.362  -15.057 1.00 80.59 114 A 1 
ATOM 853  C CZ  . PHE A 1 114 ? -3.148  18.737  -15.934 1.00 82.43 114 A 1 
ATOM 854  N N   . MET A 1 115 ? -1.203  18.766  -8.790  1.00 94.62 115 A 1 
ATOM 855  C CA  . MET A 1 115 ? -0.946  19.137  -7.399  1.00 95.20 115 A 1 
ATOM 856  C C   . MET A 1 115 ? 0.492   18.818  -6.978  1.00 95.66 115 A 1 
ATOM 857  O O   . MET A 1 115 ? 1.123   19.648  -6.331  1.00 95.69 115 A 1 
ATOM 858  C CB  . MET A 1 115 ? -1.944  18.448  -6.460  1.00 95.87 115 A 1 
ATOM 859  C CG  . MET A 1 115 ? -3.338  19.075  -6.535  1.00 94.63 115 A 1 
ATOM 860  S SD  . MET A 1 115 ? -4.478  18.503  -5.247  1.00 93.51 115 A 1 
ATOM 861  C CE  . MET A 1 115 ? -4.781  16.821  -5.811  1.00 80.91 115 A 1 
ATOM 862  N N   . CYS A 1 116 ? 1.048   17.679  -7.392  1.00 94.83 116 A 1 
ATOM 863  C CA  . CYS A 1 116 ? 2.457   17.356  -7.144  1.00 94.10 116 A 1 
ATOM 864  C C   . CYS A 1 116 ? 3.399   18.357  -7.830  1.00 94.36 116 A 1 
ATOM 865  O O   . CYS A 1 116 ? 4.310   18.885  -7.193  1.00 95.04 116 A 1 
ATOM 866  C CB  . CYS A 1 116 ? 2.749   15.928  -7.620  1.00 95.15 116 A 1 
ATOM 867  S SG  . CYS A 1 116 ? 1.902   14.717  -6.568  1.00 94.80 116 A 1 
ATOM 868  N N   . SER A 1 117 ? 3.155   18.670  -9.107  1.00 92.89 117 A 1 
ATOM 869  C CA  . SER A 1 117 ? 3.953   19.638  -9.872  1.00 90.88 117 A 1 
ATOM 870  C C   . SER A 1 117 ? 3.883   21.053  -9.291  1.00 91.38 117 A 1 
ATOM 871  O O   . SER A 1 117 ? 4.881   21.771  -9.259  1.00 91.94 117 A 1 
ATOM 872  C CB  . SER A 1 117 ? 3.470   19.655  -11.326 1.00 90.51 117 A 1 
ATOM 873  O OG  . SER A 1 117 ? 4.183   20.605  -12.100 1.00 80.17 117 A 1 
ATOM 874  N N   . ALA A 1 118 ? 2.706   21.461  -8.831  1.00 94.34 118 A 1 
ATOM 875  C CA  . ALA A 1 118 ? 2.485   22.775  -8.241  1.00 93.89 118 A 1 
ATOM 876  C C   . ALA A 1 118 ? 2.792   22.839  -6.734  1.00 95.01 118 A 1 
ATOM 877  O O   . ALA A 1 118 ? 2.673   23.908  -6.138  1.00 94.42 118 A 1 
ATOM 878  C CB  . ALA A 1 118 ? 1.054   23.187  -8.568  1.00 93.76 118 A 1 
ATOM 879  N N   . GLU A 1 119 ? 3.189   21.713  -6.138  1.00 96.48 119 A 1 
ATOM 880  C CA  . GLU A 1 119 ? 3.438   21.563  -4.704  1.00 96.90 119 A 1 
ATOM 881  C C   . GLU A 1 119 ? 2.237   21.994  -3.845  1.00 97.25 119 A 1 
ATOM 882  O O   . GLU A 1 119 ? 2.376   22.748  -2.874  1.00 96.67 119 A 1 
ATOM 883  C CB  . GLU A 1 119 ? 4.734   22.257  -4.300  1.00 96.90 119 A 1 
ATOM 884  C CG  . GLU A 1 119 ? 5.973   21.824  -5.084  1.00 95.48 119 A 1 
ATOM 885  C CD  . GLU A 1 119 ? 7.143   22.643  -4.553  1.00 94.33 119 A 1 
ATOM 886  O OE1 . GLU A 1 119 ? 7.673   22.272  -3.478  1.00 86.14 119 A 1 
ATOM 887  O OE2 . GLU A 1 119 ? 7.446   23.689  -5.160  1.00 87.54 119 A 1 
ATOM 888  N N   . VAL A 1 120 ? 1.050   21.552  -4.241  1.00 96.85 120 A 1 
ATOM 889  C CA  . VAL A 1 120 ? -0.216  21.851  -3.566  1.00 97.05 120 A 1 
ATOM 890  C C   . VAL A 1 120 ? -0.584  20.703  -2.623  1.00 97.38 120 A 1 
ATOM 891  O O   . VAL A 1 120 ? -0.699  19.561  -3.071  1.00 97.38 120 A 1 
ATOM 892  C CB  . VAL A 1 120 ? -1.329  22.130  -4.587  1.00 96.89 120 A 1 
ATOM 893  C CG1 . VAL A 1 120 ? -2.692  22.310  -3.914  1.00 95.14 120 A 1 
ATOM 894  C CG2 . VAL A 1 120 ? -1.022  23.420  -5.361  1.00 95.17 120 A 1 
ATOM 895  N N   . PRO A 1 121 ? -0.775  20.976  -1.323  1.00 97.83 121 A 1 
ATOM 896  C CA  . PRO A 1 121 ? -1.122  19.950  -0.351  1.00 97.72 121 A 1 
ATOM 897  C C   . PRO A 1 121 ? -2.596  19.535  -0.455  1.00 97.88 121 A 1 
ATOM 898  O O   . PRO A 1 121 ? -3.484  20.376  -0.573  1.00 97.48 121 A 1 
ATOM 899  C CB  . PRO A 1 121 ? -0.805  20.575  1.005   1.00 97.12 121 A 1 
ATOM 900  C CG  . PRO A 1 121 ? -1.044  22.067  0.780   1.00 95.69 121 A 1 
ATOM 901  C CD  . PRO A 1 121 ? -0.608  22.268  -0.666  1.00 97.62 121 A 1 
ATOM 902  N N   . ALA A 1 122 ? -2.855  18.242  -0.326  1.00 97.21 122 A 1 
ATOM 903  C CA  . ALA A 1 122 ? -4.186  17.675  -0.119  1.00 97.35 122 A 1 
ATOM 904  C C   . ALA A 1 122 ? -4.068  16.296  0.546   1.00 97.78 122 A 1 
ATOM 905  O O   . ALA A 1 122 ? -3.071  15.599  0.360   1.00 97.38 122 A 1 
ATOM 906  C CB  . ALA A 1 122 ? -4.918  17.560  -1.464  1.00 96.71 122 A 1 
ATOM 907  N N   . VAL A 1 123 ? -5.094  15.881  1.274   1.00 97.25 123 A 1 
ATOM 908  C CA  . VAL A 1 123 ? -5.217  14.497  1.750   1.00 97.34 123 A 1 
ATOM 909  C C   . VAL A 1 123 ? -6.273  13.776  0.928   1.00 97.15 123 A 1 
ATOM 910  O O   . VAL A 1 123 ? -7.384  14.275  0.760   1.00 96.92 123 A 1 
ATOM 911  C CB  . VAL A 1 123 ? -5.496  14.419  3.257   1.00 97.58 123 A 1 
ATOM 912  C CG1 . VAL A 1 123 ? -5.584  12.964  3.741   1.00 96.48 123 A 1 
ATOM 913  C CG2 . VAL A 1 123 ? -4.368  15.104  4.031   1.00 96.14 123 A 1 
ATOM 914  N N   . VAL A 1 124 ? -5.916  12.610  0.419   1.00 96.95 124 A 1 
ATOM 915  C CA  . VAL A 1 124 ? -6.751  11.772  -0.445  1.00 96.70 124 A 1 
ATOM 916  C C   . VAL A 1 124 ? -7.042  10.464  0.278   1.00 96.75 124 A 1 
ATOM 917  O O   . VAL A 1 124 ? -6.133  9.673   0.507   1.00 96.47 124 A 1 
ATOM 918  C CB  . VAL A 1 124 ? -6.055  11.501  -1.795  1.00 96.46 124 A 1 
ATOM 919  C CG1 . VAL A 1 124 ? -7.016  10.797  -2.765  1.00 94.73 124 A 1 
ATOM 920  C CG2 . VAL A 1 124 ? -5.533  12.777  -2.463  1.00 95.13 124 A 1 
ATOM 921  N N   . LEU A 1 125 ? -8.297  10.198  0.607   1.00 95.56 125 A 1 
ATOM 922  C CA  . LEU A 1 125 ? -8.718  8.881   1.080   1.00 94.99 125 A 1 
ATOM 923  C C   . LEU A 1 125 ? -9.213  8.050   -0.109  1.00 94.66 125 A 1 
ATOM 924  O O   . LEU A 1 125 ? -10.220 8.376   -0.737  1.00 93.85 125 A 1 
ATOM 925  C CB  . LEU A 1 125 ? -9.779  9.042   2.180   1.00 95.05 125 A 1 
ATOM 926  C CG  . LEU A 1 125 ? -10.342 7.711   2.718   1.00 94.24 125 A 1 
ATOM 927  C CD1 . LEU A 1 125 ? -9.306  6.922   3.515   1.00 90.80 125 A 1 
ATOM 928  C CD2 . LEU A 1 125 ? -11.535 7.992   3.633   1.00 91.36 125 A 1 
ATOM 929  N N   . ASN A 1 126 ? -8.511  6.960   -0.385  1.00 93.38 126 A 1 
ATOM 930  C CA  . ASN A 1 126 ? -8.891  5.976   -1.392  1.00 92.73 126 A 1 
ATOM 931  C C   . ASN A 1 126 ? -9.474  4.738   -0.702  1.00 91.85 126 A 1 
ATOM 932  O O   . ASN A 1 126 ? -8.733  3.941   -0.122  1.00 90.14 126 A 1 
ATOM 933  C CB  . ASN A 1 126 ? -7.665  5.659   -2.262  1.00 92.17 126 A 1 
ATOM 934  C CG  . ASN A 1 126 ? -7.953  4.642   -3.359  1.00 90.96 126 A 1 
ATOM 935  O OD1 . ASN A 1 126 ? -9.054  4.136   -3.530  1.00 84.39 126 A 1 
ATOM 936  N ND2 . ASN A 1 126 ? -6.963  4.314   -4.154  1.00 85.66 126 A 1 
ATOM 937  N N   . VAL A 1 127 ? -10.787 4.563   -0.789  1.00 91.19 127 A 1 
ATOM 938  C CA  . VAL A 1 127 ? -11.487 3.364   -0.315  1.00 89.40 127 A 1 
ATOM 939  C C   . VAL A 1 127 ? -11.623 2.386   -1.477  1.00 88.28 127 A 1 
ATOM 940  O O   . VAL A 1 127 ? -12.593 2.414   -2.243  1.00 85.03 127 A 1 
ATOM 941  C CB  . VAL A 1 127 ? -12.836 3.715   0.340   1.00 89.32 127 A 1 
ATOM 942  C CG1 . VAL A 1 127 ? -13.466 2.455   0.934   1.00 85.48 127 A 1 
ATOM 943  C CG2 . VAL A 1 127 ? -12.673 4.737   1.476   1.00 85.06 127 A 1 
ATOM 944  N N   . SER A 1 128 ? -10.622 1.517   -1.629  1.00 84.87 128 A 1 
ATOM 945  C CA  . SER A 1 128 ? -10.517 0.635   -2.787  1.00 81.31 128 A 1 
ATOM 946  C C   . SER A 1 128 ? -11.595 -0.454  -2.804  1.00 79.85 128 A 1 
ATOM 947  O O   . SER A 1 128 ? -11.985 -1.027  -1.779  1.00 77.72 128 A 1 
ATOM 948  C CB  . SER A 1 128 ? -9.117  0.031   -2.875  1.00 80.24 128 A 1 
ATOM 949  O OG  . SER A 1 128 ? -8.985  -0.751  -4.045  1.00 70.27 128 A 1 
ATOM 950  N N   . ARG A 1 129 ? -12.058 -0.754  -4.011  1.00 79.06 129 A 1 
ATOM 951  C CA  . ARG A 1 129 ? -13.001 -1.826  -4.330  1.00 77.93 129 A 1 
ATOM 952  C C   . ARG A 1 129 ? -12.483 -2.680  -5.482  1.00 79.46 129 A 1 
ATOM 953  O O   . ARG A 1 129 ? -11.487 -2.341  -6.119  1.00 73.66 129 A 1 
ATOM 954  C CB  . ARG A 1 129 ? -14.392 -1.222  -4.582  1.00 75.40 129 A 1 
ATOM 955  C CG  . ARG A 1 129 ? -14.509 -0.495  -5.923  1.00 72.22 129 A 1 
ATOM 956  C CD  . ARG A 1 129 ? -15.878 0.172   -6.028  1.00 71.13 129 A 1 
ATOM 957  N NE  . ARG A 1 129 ? -16.168 0.581   -7.411  1.00 69.03 129 A 1 
ATOM 958  C CZ  . ARG A 1 129 ? -17.230 1.253   -7.809  1.00 72.25 129 A 1 
ATOM 959  N NH1 . ARG A 1 129 ? -18.117 1.712   -6.971  1.00 64.77 129 A 1 
ATOM 960  N NH2 . ARG A 1 129 ? -17.432 1.462   -9.073  1.00 63.70 129 A 1 
ATOM 961  N N   . CYS A 1 130 ? -13.125 -3.808  -5.763  1.00 75.76 130 A 1 
ATOM 962  C CA  . CYS A 1 130 ? -12.644 -4.722  -6.794  1.00 70.82 130 A 1 
ATOM 963  C C   . CYS A 1 130 ? -12.880 -4.196  -8.222  1.00 71.20 130 A 1 
ATOM 964  O O   . CYS A 1 130 ? -13.975 -3.748  -8.571  1.00 64.46 130 A 1 
ATOM 965  C CB  . CYS A 1 130 ? -13.234 -6.115  -6.555  1.00 64.32 130 A 1 
ATOM 966  S SG  . CYS A 1 130 ? -15.041 -6.103  -6.642  1.00 60.55 130 A 1 
ATOM 967  N N   . GLY A 1 131 ? -11.830 -4.320  -9.076  1.00 69.34 131 A 1 
ATOM 968  C CA  . GLY A 1 131 ? -11.869 -4.087  -10.522 1.00 65.72 131 A 1 
ATOM 969  C C   . GLY A 1 131 ? -11.667 -5.379  -11.327 1.00 66.07 131 A 1 
ATOM 970  O O   . GLY A 1 131 ? -11.714 -6.469  -10.749 1.00 60.61 131 A 1 
ATOM 971  N N   . PRO A 1 132 ? -11.380 -5.294  -12.654 1.00 68.72 132 A 1 
ATOM 972  C CA  . PRO A 1 132 ? -11.193 -4.092  -13.481 1.00 69.70 132 A 1 
ATOM 973  C C   . PRO A 1 132 ? -12.509 -3.513  -14.041 1.00 67.59 132 A 1 
ATOM 974  O O   . PRO A 1 132 ? -13.584 -4.071  -13.843 1.00 63.39 132 A 1 
ATOM 975  C CB  . PRO A 1 132 ? -10.259 -4.558  -14.605 1.00 66.86 132 A 1 
ATOM 976  C CG  . PRO A 1 132 ? -10.728 -5.998  -14.841 1.00 67.05 132 A 1 
ATOM 977  C CD  . PRO A 1 132 ? -11.067 -6.483  -13.437 1.00 69.47 132 A 1 
ATOM 978  N N   . GLY A 1 133 ? -12.413 -2.394  -14.775 1.00 65.90 133 A 1 
ATOM 979  C CA  . GLY A 1 133 ? -13.562 -1.674  -15.322 1.00 63.82 133 A 1 
ATOM 980  C C   . GLY A 1 133 ? -14.415 -1.059  -14.206 1.00 65.00 133 A 1 
ATOM 981  O O   . GLY A 1 133 ? -13.888 -0.621  -13.191 1.00 61.94 133 A 1 
ATOM 982  N N   . ILE A 1 134 ? -15.740 -1.047  -14.384 1.00 64.66 134 A 1 
ATOM 983  C CA  . ILE A 1 134 ? -16.624 -0.601  -13.295 1.00 61.26 134 A 1 
ATOM 984  C C   . ILE A 1 134 ? -16.513 -1.511  -12.061 1.00 61.43 134 A 1 
ATOM 985  O O   . ILE A 1 134 ? -16.690 -1.042  -10.934 1.00 58.58 134 A 1 
ATOM 986  C CB  . ILE A 1 134 ? -18.070 -0.449  -13.808 1.00 60.80 134 A 1 
ATOM 987  C CG1 . ILE A 1 134 ? -18.893 0.416   -12.840 1.00 62.39 134 A 1 
ATOM 988  C CG2 . ILE A 1 134 ? -18.739 -1.809  -14.076 1.00 62.61 134 A 1 
ATOM 989  C CD1 . ILE A 1 134 ? -20.225 0.899   -13.421 1.00 58.92 134 A 1 
ATOM 990  N N   . GLY A 1 135 ? -16.163 -2.772  -12.279 1.00 66.26 135 A 1 
ATOM 991  C CA  . GLY A 1 135 ? -15.906 -3.771  -11.251 1.00 63.67 135 A 1 
ATOM 992  C C   . GLY A 1 135 ? -17.124 -4.081  -10.380 1.00 66.11 135 A 1 
ATOM 993  O O   . GLY A 1 135 ? -18.259 -4.134  -10.845 1.00 62.18 135 A 1 
ATOM 994  N N   . GLY A 1 136 ? -16.865 -4.297  -9.101  1.00 69.58 136 A 1 
ATOM 995  C CA  . GLY A 1 136 ? -17.870 -4.499  -8.065  1.00 67.53 136 A 1 
ATOM 996  C C   . GLY A 1 136 ? -17.671 -3.535  -6.894  1.00 68.29 136 A 1 
ATOM 997  O O   . GLY A 1 136 ? -16.737 -2.740  -6.880  1.00 65.63 136 A 1 
ATOM 998  N N   . ILE A 1 137 ? -18.549 -3.628  -5.906  1.00 66.45 137 A 1 
ATOM 999  C CA  . ILE A 1 137 ? -18.478 -2.793  -4.695  1.00 68.15 137 A 1 
ATOM 1000 C C   . ILE A 1 137 ? -17.697 -3.461  -3.555  1.00 72.65 137 A 1 
ATOM 1001 O O   . ILE A 1 137 ? -17.457 -2.842  -2.527  1.00 69.95 137 A 1 
ATOM 1002 C CB  . ILE A 1 137 ? -19.889 -2.378  -4.239  1.00 65.97 137 A 1 
ATOM 1003 C CG1 . ILE A 1 137 ? -20.750 -3.598  -3.836  1.00 67.38 137 A 1 
ATOM 1004 C CG2 . ILE A 1 137 ? -20.556 -1.531  -5.343  1.00 63.91 137 A 1 
ATOM 1005 C CD1 . ILE A 1 137 ? -22.090 -3.224  -3.191  1.00 58.96 137 A 1 
ATOM 1006 N N   . GLN A 1 138 ? -17.336 -4.727  -3.728  1.00 67.19 138 A 1 
ATOM 1007 C CA  . GLN A 1 138 ? -16.610 -5.519  -2.747  1.00 64.89 138 A 1 
ATOM 1008 C C   . GLN A 1 138 ? -15.155 -5.045  -2.626  1.00 64.76 138 A 1 
ATOM 1009 O O   . GLN A 1 138 ? -14.611 -4.487  -3.581  1.00 62.92 138 A 1 
ATOM 1010 C CB  . GLN A 1 138 ? -16.666 -7.010  -3.108  1.00 63.78 138 A 1 
ATOM 1011 C CG  . GLN A 1 138 ? -18.070 -7.628  -3.028  1.00 68.18 138 A 1 
ATOM 1012 C CD  . GLN A 1 138 ? -18.979 -7.266  -4.205  1.00 62.86 138 A 1 
ATOM 1013 O OE1 . GLN A 1 138 ? -18.556 -6.790  -5.252  1.00 60.77 138 A 1 
ATOM 1014 N NE2 . GLN A 1 138 ? -20.268 -7.471  -4.080  1.00 63.43 138 A 1 
ATOM 1015 N N   . PRO A 1 139 ? -14.489 -5.308  -1.487  1.00 73.83 139 A 1 
ATOM 1016 C CA  . PRO A 1 139 ? -13.111 -4.887  -1.266  1.00 67.13 139 A 1 
ATOM 1017 C C   . PRO A 1 139 ? -12.132 -5.460  -2.286  1.00 66.51 139 A 1 
ATOM 1018 O O   . PRO A 1 139 ? -12.283 -6.589  -2.766  1.00 66.27 139 A 1 
ATOM 1019 C CB  . PRO A 1 139 ? -12.761 -5.354  0.150   1.00 66.38 139 A 1 
ATOM 1020 C CG  . PRO A 1 139 ? -14.124 -5.444  0.824   1.00 73.41 139 A 1 
ATOM 1021 C CD  . PRO A 1 139 ? -15.032 -5.919  -0.288  1.00 80.42 139 A 1 
ATOM 1022 N N   . GLY A 1 140 ? -11.078 -4.703  -2.583  1.00 76.10 140 A 1 
ATOM 1023 C CA  . GLY A 1 140 ? -9.997  -5.140  -3.446  1.00 71.11 140 A 1 
ATOM 1024 C C   . GLY A 1 140 ? -8.708  -4.368  -3.188  1.00 73.28 140 A 1 
ATOM 1025 O O   . GLY A 1 140 ? -8.730  -3.260  -2.658  1.00 70.17 140 A 1 
ATOM 1026 N N   . GLN A 1 141 ? -7.585  -4.952  -3.581  1.00 73.83 141 A 1 
ATOM 1027 C CA  . GLN A 1 141 ? -6.248  -4.349  -3.530  1.00 75.99 141 A 1 
ATOM 1028 C C   . GLN A 1 141 ? -5.604  -4.268  -4.927  1.00 78.49 141 A 1 
ATOM 1029 O O   . GLN A 1 141 ? -4.395  -4.101  -5.060  1.00 74.01 141 A 1 
ATOM 1030 C CB  . GLN A 1 141 ? -5.374  -5.118  -2.535  1.00 74.59 141 A 1 
ATOM 1031 C CG  . GLN A 1 141 ? -5.841  -4.957  -1.083  1.00 75.97 141 A 1 
ATOM 1032 C CD  . GLN A 1 141 ? -4.927  -5.685  -0.107  1.00 80.62 141 A 1 
ATOM 1033 O OE1 . GLN A 1 141 ? -4.429  -6.776  -0.366  1.00 67.93 141 A 1 
ATOM 1034 N NE2 . GLN A 1 141 ? -4.669  -5.125  1.055   1.00 71.85 141 A 1 
ATOM 1035 N N   . ALA A 1 142 ? -6.416  -4.388  -5.970  1.00 80.29 142 A 1 
ATOM 1036 C CA  . ALA A 1 142 ? -5.963  -4.354  -7.361  1.00 76.46 142 A 1 
ATOM 1037 C C   . ALA A 1 142 ? -5.608  -2.942  -7.871  1.00 77.69 142 A 1 
ATOM 1038 O O   . ALA A 1 142 ? -5.263  -2.796  -9.040  1.00 75.21 142 A 1 
ATOM 1039 C CB  . ALA A 1 142 ? -7.012  -5.053  -8.235  1.00 74.41 142 A 1 
ATOM 1040 N N   . ASP A 1 143 ? -5.648  -1.933  -6.992  1.00 83.67 143 A 1 
ATOM 1041 C CA  . ASP A 1 143 ? -5.258  -0.552  -7.300  1.00 83.14 143 A 1 
ATOM 1042 C C   . ASP A 1 143 ? -3.930  -0.166  -6.632  1.00 85.00 143 A 1 
ATOM 1043 O O   . ASP A 1 143 ? -3.587  1.011   -6.531  1.00 82.61 143 A 1 
ATOM 1044 C CB  . ASP A 1 143 ? -6.389  0.411   -6.922  1.00 80.07 143 A 1 
ATOM 1045 C CG  . ASP A 1 143 ? -7.722  0.046   -7.565  1.00 78.93 143 A 1 
ATOM 1046 O OD1 . ASP A 1 143 ? -7.756  -0.318  -8.760  1.00 72.29 143 A 1 
ATOM 1047 O OD2 . ASP A 1 143 ? -8.734  0.115   -6.835  1.00 74.94 143 A 1 
ATOM 1048 N N   . TYR A 1 144 ? -3.142  -1.153  -6.179  1.00 82.31 144 A 1 
ATOM 1049 C CA  . TYR A 1 144 ? -1.834  -0.903  -5.562  1.00 80.24 144 A 1 
ATOM 1050 C C   . TYR A 1 144 ? -0.889  -0.144  -6.507  1.00 81.49 144 A 1 
ATOM 1051 O O   . TYR A 1 144 ? -0.237  0.807   -6.094  1.00 81.22 144 A 1 
ATOM 1052 C CB  . TYR A 1 144 ? -1.229  -2.233  -5.109  1.00 82.44 144 A 1 
ATOM 1053 C CG  . TYR A 1 144 ? 0.159   -2.113  -4.512  1.00 84.02 144 A 1 
ATOM 1054 C CD1 . TYR A 1 144 ? 1.292   -2.142  -5.345  1.00 82.48 144 A 1 
ATOM 1055 C CD2 . TYR A 1 144 ? 0.321   -1.965  -3.120  1.00 81.75 144 A 1 
ATOM 1056 C CE1 . TYR A 1 144 ? 2.579   -2.017  -4.796  1.00 83.84 144 A 1 
ATOM 1057 C CE2 . TYR A 1 144 ? 1.609   -1.845  -2.569  1.00 83.51 144 A 1 
ATOM 1058 C CZ  . TYR A 1 144 ? 2.740   -1.867  -3.407  1.00 90.90 144 A 1 
ATOM 1059 O OH  . TYR A 1 144 ? 3.985   -1.741  -2.876  1.00 90.82 144 A 1 
ATOM 1060 N N   . PHE A 1 145 ? -0.835  -0.512  -7.786  1.00 88.80 145 A 1 
ATOM 1061 C CA  . PHE A 1 145 ? -0.036  0.228   -8.766  1.00 87.58 145 A 1 
ATOM 1062 C C   . PHE A 1 145 ? -0.591  1.629   -9.023  1.00 88.17 145 A 1 
ATOM 1063 O O   . PHE A 1 145 ? 0.185   2.578   -9.080  1.00 87.41 145 A 1 
ATOM 1064 C CB  . PHE A 1 145 ? 0.061   -0.541  -10.089 1.00 87.22 145 A 1 
ATOM 1065 C CG  . PHE A 1 145 ? 0.832   -1.848  -10.051 1.00 88.51 145 A 1 
ATOM 1066 C CD1 . PHE A 1 145 ? 1.898   -2.052  -9.155  1.00 82.25 145 A 1 
ATOM 1067 C CD2 . PHE A 1 145 ? 0.509   -2.855  -10.986 1.00 81.32 145 A 1 
ATOM 1068 C CE1 . PHE A 1 145 ? 2.622   -3.257  -9.175  1.00 80.28 145 A 1 
ATOM 1069 C CE2 . PHE A 1 145 ? 1.236   -4.054  -11.010 1.00 79.46 145 A 1 
ATOM 1070 C CZ  . PHE A 1 145 ? 2.293   -4.260  -10.105 1.00 83.22 145 A 1 
ATOM 1071 N N   . GLN A 1 146 ? -1.910  1.772   -9.123  1.00 81.48 146 A 1 
ATOM 1072 C CA  . GLN A 1 146 ? -2.547  3.080   -9.263  1.00 79.86 146 A 1 
ATOM 1073 C C   . GLN A 1 146 ? -2.164  4.007   -8.101  1.00 78.73 146 A 1 
ATOM 1074 O O   . GLN A 1 146 ? -1.832  5.166   -8.333  1.00 80.26 146 A 1 
ATOM 1075 C CB  . GLN A 1 146 ? -4.072  2.892   -9.340  1.00 80.71 146 A 1 
ATOM 1076 C CG  . GLN A 1 146 ? -4.834  4.199   -9.574  1.00 79.39 146 A 1 
ATOM 1077 C CD  . GLN A 1 146 ? -6.326  4.013   -9.313  1.00 82.72 146 A 1 
ATOM 1078 O OE1 . GLN A 1 146 ? -6.766  3.903   -8.184  1.00 73.39 146 A 1 
ATOM 1079 N NE2 . GLN A 1 146 ? -7.149  3.951   -10.327 1.00 75.37 146 A 1 
ATOM 1080 N N   . ALA A 1 147 ? -2.167  3.488   -6.874  1.00 86.28 147 A 1 
ATOM 1081 C CA  . ALA A 1 147 ? -1.812  4.260   -5.691  1.00 82.56 147 A 1 
ATOM 1082 C C   . ALA A 1 147 ? -0.306  4.559   -5.606  1.00 83.09 147 A 1 
ATOM 1083 O O   . ALA A 1 147 ? 0.087   5.684   -5.318  1.00 85.20 147 A 1 
ATOM 1084 C CB  . ALA A 1 147 ? -2.319  3.499   -4.462  1.00 85.85 147 A 1 
ATOM 1085 N N   . THR A 1 148 ? 0.553   3.569   -5.866  1.00 89.85 148 A 1 
ATOM 1086 C CA  . THR A 1 148 ? 2.000   3.652   -5.569  1.00 87.49 148 A 1 
ATOM 1087 C C   . THR A 1 148 ? 2.866   4.104   -6.741  1.00 88.05 148 A 1 
ATOM 1088 O O   . THR A 1 148 ? 3.984   4.580   -6.527  1.00 87.77 148 A 1 
ATOM 1089 C CB  . THR A 1 148 ? 2.552   2.319   -5.061  1.00 88.93 148 A 1 
ATOM 1090 O OG1 . THR A 1 148 ? 2.396   1.303   -6.029  1.00 89.51 148 A 1 
ATOM 1091 C CG2 . THR A 1 148 ? 1.876   1.858   -3.775  1.00 90.42 148 A 1 
ATOM 1092 N N   . ARG A 1 149 ? 2.395   3.925   -7.972  1.00 89.53 149 A 1 
ATOM 1093 C CA  . ARG A 1 149 ? 3.106   4.339   -9.191  1.00 86.37 149 A 1 
ATOM 1094 C C   . ARG A 1 149 ? 2.441   5.537   -9.861  1.00 86.62 149 A 1 
ATOM 1095 O O   . ARG A 1 149 ? 3.105   6.229   -10.632 1.00 82.10 149 A 1 
ATOM 1096 C CB  . ARG A 1 149 ? 3.257   3.163   -10.179 1.00 86.15 149 A 1 
ATOM 1097 C CG  . ARG A 1 149 ? 3.940   1.909   -9.593  1.00 87.65 149 A 1 
ATOM 1098 C CD  . ARG A 1 149 ? 5.295   2.225   -8.968  1.00 85.84 149 A 1 
ATOM 1099 N NE  . ARG A 1 149 ? 6.023   1.006   -8.601  1.00 86.68 149 A 1 
ATOM 1100 C CZ  . ARG A 1 149 ? 6.096   0.404   -7.420  1.00 87.73 149 A 1 
ATOM 1101 N NH1 . ARG A 1 149 ? 5.484   0.819   -6.352  1.00 80.31 149 A 1 
ATOM 1102 N NH2 . ARG A 1 149 ? 6.807   -0.671  -7.299  1.00 84.60 149 A 1 
ATOM 1103 N N   . GLY A 1 150 ? 1.178   5.794   -9.529  1.00 84.90 150 A 1 
ATOM 1104 C CA  . GLY A 1 150 ? 0.371   6.830   -10.162 1.00 81.65 150 A 1 
ATOM 1105 C C   . GLY A 1 150 ? -0.135  6.419   -11.549 1.00 81.84 150 A 1 
ATOM 1106 O O   . GLY A 1 150 ? 0.063   5.295   -12.007 1.00 74.45 150 A 1 
ATOM 1107 N N   . GLY A 1 151 ? -0.807  7.349   -12.199 1.00 82.46 151 A 1 
ATOM 1108 C CA  . GLY A 1 151 ? -1.325  7.208   -13.560 1.00 79.35 151 A 1 
ATOM 1109 C C   . GLY A 1 151 ? -1.487  8.562   -14.265 1.00 81.00 151 A 1 
ATOM 1110 O O   . GLY A 1 151 ? -2.045  8.617   -15.355 1.00 73.82 151 A 1 
ATOM 1111 N N   . GLY A 1 152 ? -1.029  9.642   -13.633 1.00 77.74 152 A 1 
ATOM 1112 C CA  . GLY A 1 152 ? -0.944  10.972  -14.225 1.00 73.49 152 A 1 
ATOM 1113 C C   . GLY A 1 152 ? 0.336   11.156  -15.043 1.00 76.24 152 A 1 
ATOM 1114 O O   . GLY A 1 152 ? 1.136   10.240  -15.206 1.00 71.46 152 A 1 
ATOM 1115 N N   . ASN A 1 153 ? 0.532   12.357  -15.565 1.00 80.79 153 A 1 
ATOM 1116 C CA  . ASN A 1 153 ? 1.640   12.671  -16.454 1.00 77.64 153 A 1 
ATOM 1117 C C   . ASN A 1 153 ? 2.898   13.150  -15.711 1.00 77.13 153 A 1 
ATOM 1118 O O   . ASN A 1 153 ? 2.825   13.977  -14.803 1.00 66.73 153 A 1 
ATOM 1119 C CB  . ASN A 1 153 ? 1.158   13.670  -17.523 1.00 70.43 153 A 1 
ATOM 1120 C CG  . ASN A 1 153 ? 0.658   14.969  -16.929 1.00 67.23 153 A 1 
ATOM 1121 O OD1 . ASN A 1 153 ? -0.412  15.037  -16.329 1.00 54.75 153 A 1 
ATOM 1122 N ND2 . ASN A 1 153 ? 1.402   16.042  -17.048 1.00 60.18 153 A 1 
ATOM 1123 N N   . GLY A 1 154 ? 4.068   12.681  -16.173 1.00 73.35 154 A 1 
ATOM 1124 C CA  . GLY A 1 154 ? 5.380   13.101  -15.693 1.00 72.06 154 A 1 
ATOM 1125 C C   . GLY A 1 154 ? 5.852   12.378  -14.430 1.00 75.17 154 A 1 
ATOM 1126 O O   . GLY A 1 154 ? 5.183   11.499  -13.893 1.00 71.26 154 A 1 
ATOM 1127 N N   . ASP A 1 155 ? 7.033   12.770  -13.958 1.00 83.07 155 A 1 
ATOM 1128 C CA  . ASP A 1 155 ? 7.666   12.199  -12.777 1.00 81.83 155 A 1 
ATOM 1129 C C   . ASP A 1 155 ? 7.152   12.871  -11.500 1.00 83.10 155 A 1 
ATOM 1130 O O   . ASP A 1 155 ? 7.457   14.033  -11.214 1.00 79.31 155 A 1 
ATOM 1131 C CB  . ASP A 1 155 ? 9.186   12.325  -12.893 1.00 78.35 155 A 1 
ATOM 1132 C CG  . ASP A 1 155 ? 9.770   11.482  -14.025 1.00 78.60 155 A 1 
ATOM 1133 O OD1 . ASP A 1 155 ? 9.382   10.297  -14.118 1.00 72.09 155 A 1 
ATOM 1134 O OD2 . ASP A 1 155 ? 10.615  12.027  -14.770 1.00 72.79 155 A 1 
ATOM 1135 N N   . TYR A 1 156 ? 6.386   12.134  -10.707 1.00 87.76 156 A 1 
ATOM 1136 C CA  . TYR A 1 156 ? 5.887   12.578  -9.408  1.00 88.59 156 A 1 
ATOM 1137 C C   . TYR A 1 156 ? 5.733   11.403  -8.442  1.00 90.61 156 A 1 
ATOM 1138 O O   . TYR A 1 156 ? 5.703   10.236  -8.838  1.00 88.75 156 A 1 
ATOM 1139 C CB  . TYR A 1 156 ? 4.567   13.345  -9.577  1.00 88.32 156 A 1 
ATOM 1140 C CG  . TYR A 1 156 ? 3.372   12.484  -9.945  1.00 90.42 156 A 1 
ATOM 1141 C CD1 . TYR A 1 156 ? 3.153   12.109  -11.290 1.00 85.80 156 A 1 
ATOM 1142 C CD2 . TYR A 1 156 ? 2.476   12.051  -8.947  1.00 88.16 156 A 1 
ATOM 1143 C CE1 . TYR A 1 156 ? 2.049   11.307  -11.627 1.00 85.92 156 A 1 
ATOM 1144 C CE2 . TYR A 1 156 ? 1.371   11.247  -9.282  1.00 86.50 156 A 1 
ATOM 1145 C CZ  . TYR A 1 156 ? 1.155   10.874  -10.623 1.00 90.85 156 A 1 
ATOM 1146 O OH  . TYR A 1 156 ? 0.091   10.094  -10.942 1.00 88.69 156 A 1 
ATOM 1147 N N   . LYS A 1 157 ? 5.625   11.714  -7.151  1.00 95.07 157 A 1 
ATOM 1148 C CA  . LYS A 1 157 ? 5.431   10.743  -6.073  1.00 95.86 157 A 1 
ATOM 1149 C C   . LYS A 1 157 ? 4.377   11.252  -5.098  1.00 96.71 157 A 1 
ATOM 1150 O O   . LYS A 1 157 ? 4.336   12.441  -4.784  1.00 96.30 157 A 1 
ATOM 1151 C CB  . LYS A 1 157 ? 6.763   10.487  -5.349  1.00 95.59 157 A 1 
ATOM 1152 C CG  . LYS A 1 157 ? 7.889   9.916   -6.231  1.00 94.94 157 A 1 
ATOM 1153 C CD  . LYS A 1 157 ? 7.603   8.483   -6.703  1.00 91.86 157 A 1 
ATOM 1154 C CE  . LYS A 1 157 ? 8.823   7.946   -7.449  1.00 87.65 157 A 1 
ATOM 1155 N NZ  . LYS A 1 157 ? 8.660   6.518   -7.802  1.00 78.97 157 A 1 
ATOM 1156 N N   . ILE A 1 158 ? 3.555   10.339  -4.599  1.00 95.81 158 A 1 
ATOM 1157 C CA  . ILE A 1 158 ? 2.568   10.600  -3.552  1.00 96.32 158 A 1 
ATOM 1158 C C   . ILE A 1 158 ? 2.856   9.635   -2.400  1.00 96.63 158 A 1 
ATOM 1159 O O   . ILE A 1 158 ? 2.864   8.430   -2.641  1.00 96.47 158 A 1 
ATOM 1160 C CB  . ILE A 1 158 ? 1.130   10.467  -4.103  1.00 96.48 158 A 1 
ATOM 1161 C CG1 . ILE A 1 158 ? 0.884   11.532  -5.194  1.00 95.05 158 A 1 
ATOM 1162 C CG2 . ILE A 1 158 ? 0.101   10.606  -2.964  1.00 95.32 158 A 1 
ATOM 1163 C CD1 . ILE A 1 158 ? -0.492  11.453  -5.860  1.00 91.84 158 A 1 
ATOM 1164 N N   . PRO A 1 159 ? 3.105   10.108  -1.176  1.00 97.22 159 A 1 
ATOM 1165 C CA  . PRO A 1 159 ? 3.141   9.239   -0.006  1.00 97.23 159 A 1 
ATOM 1166 C C   . PRO A 1 159 ? 1.807   8.505   0.169   1.00 97.45 159 A 1 
ATOM 1167 O O   . PRO A 1 159 ? 0.747   9.131   0.167   1.00 97.41 159 A 1 
ATOM 1168 C CB  . PRO A 1 159 ? 3.474   10.141  1.183   1.00 97.36 159 A 1 
ATOM 1169 C CG  . PRO A 1 159 ? 4.209   11.314  0.530   1.00 96.53 159 A 1 
ATOM 1170 C CD  . PRO A 1 159 ? 3.498   11.455  -0.812  1.00 97.70 159 A 1 
ATOM 1171 N N   . VAL A 1 160 ? 1.877   7.187   0.308   1.00 96.80 160 A 1 
ATOM 1172 C CA  . VAL A 1 160 ? 0.704   6.311   0.434   1.00 97.06 160 A 1 
ATOM 1173 C C   . VAL A 1 160 ? 0.813   5.499   1.715   1.00 97.23 160 A 1 
ATOM 1174 O O   . VAL A 1 160 ? 1.730   4.690   1.850   1.00 97.13 160 A 1 
ATOM 1175 C CB  . VAL A 1 160 ? 0.552   5.364   -0.774  1.00 96.97 160 A 1 
ATOM 1176 C CG1 . VAL A 1 160 ? -0.758  4.569   -0.675  1.00 94.67 160 A 1 
ATOM 1177 C CG2 . VAL A 1 160 ? 0.547   6.105   -2.110  1.00 94.62 160 A 1 
ATOM 1178 N N   . PHE A 1 161 ? -0.140  5.664   2.618   1.00 97.12 161 A 1 
ATOM 1179 C CA  . PHE A 1 161 ? -0.233  4.893   3.858   1.00 96.96 161 A 1 
ATOM 1180 C C   . PHE A 1 161 ? -1.454  3.973   3.842   1.00 96.74 161 A 1 
ATOM 1181 O O   . PHE A 1 161 ? -2.536  4.382   3.429   1.00 96.38 161 A 1 
ATOM 1182 C CB  . PHE A 1 161 ? -0.257  5.836   5.063   1.00 97.18 161 A 1 
ATOM 1183 C CG  . PHE A 1 161 ? 0.930   6.774   5.143   1.00 97.54 161 A 1 
ATOM 1184 C CD1 . PHE A 1 161 ? 2.191   6.287   5.535   1.00 95.80 161 A 1 
ATOM 1185 C CD2 . PHE A 1 161 ? 0.778   8.133   4.814   1.00 95.93 161 A 1 
ATOM 1186 C CE1 . PHE A 1 161 ? 3.294   7.156   5.600   1.00 95.41 161 A 1 
ATOM 1187 C CE2 . PHE A 1 161 ? 1.879   9.000   4.880   1.00 95.25 161 A 1 
ATOM 1188 C CZ  . PHE A 1 161 ? 3.139   8.515   5.274   1.00 96.47 161 A 1 
ATOM 1189 N N   . ALA A 1 162 ? -1.283  2.734   4.320   1.00 96.40 162 A 1 
ATOM 1190 C CA  . ALA A 1 162 ? -2.319  1.705   4.320   1.00 96.34 162 A 1 
ATOM 1191 C C   . ALA A 1 162 ? -2.627  1.217   5.747   1.00 96.46 162 A 1 
ATOM 1192 O O   . ALA A 1 162 ? -1.910  0.356   6.270   1.00 96.00 162 A 1 
ATOM 1193 C CB  . ALA A 1 162 ? -1.875  0.572   3.391   1.00 96.07 162 A 1 
ATOM 1194 N N   . PRO A 1 163 ? -3.687  1.736   6.388   1.00 96.58 163 A 1 
ATOM 1195 C CA  . PRO A 1 163 ? -4.099  1.276   7.708   1.00 96.16 163 A 1 
ATOM 1196 C C   . PRO A 1 163 ? -4.628  -0.163  7.670   1.00 95.62 163 A 1 
ATOM 1197 O O   . PRO A 1 163 ? -5.243  -0.599  6.693   1.00 94.77 163 A 1 
ATOM 1198 C CB  . PRO A 1 163 ? -5.182  2.255   8.163   1.00 96.06 163 A 1 
ATOM 1199 C CG  . PRO A 1 163 ? -5.796  2.745   6.854   1.00 95.16 163 A 1 
ATOM 1200 C CD  . PRO A 1 163 ? -4.596  2.777   5.914   1.00 96.50 163 A 1 
ATOM 1201 N N   . SER A 1 164 ? -4.452  -0.882  8.776   1.00 95.70 164 A 1 
ATOM 1202 C CA  . SER A 1 164 ? -4.999  -2.231  8.990   1.00 95.20 164 A 1 
ATOM 1203 C C   . SER A 1 164 ? -6.129  -2.290  10.030  1.00 94.78 164 A 1 
ATOM 1204 O O   . SER A 1 164 ? -6.726  -3.346  10.240  1.00 93.64 164 A 1 
ATOM 1205 C CB  . SER A 1 164 ? -3.867  -3.197  9.354   1.00 95.35 164 A 1 
ATOM 1206 O OG  . SER A 1 164 ? -3.303  -2.885  10.614  1.00 93.43 164 A 1 
ATOM 1207 N N   . SER A 1 165 ? -6.435  -1.161  10.678  1.00 94.67 165 A 1 
ATOM 1208 C CA  . SER A 1 165 ? -7.558  -0.992  11.606  1.00 94.65 165 A 1 
ATOM 1209 C C   . SER A 1 165 ? -8.178  0.396   11.443  1.00 95.43 165 A 1 
ATOM 1210 O O   . SER A 1 165 ? -7.546  1.294   10.887  1.00 95.62 165 A 1 
ATOM 1211 C CB  . SER A 1 165 ? -7.091  -1.202  13.051  1.00 94.79 165 A 1 
ATOM 1212 O OG  . SER A 1 165 ? -6.218  -0.167  13.461  1.00 93.91 165 A 1 
ATOM 1213 N N   . ILE A 1 166 ? -9.408  0.587   11.949  1.00 94.95 166 A 1 
ATOM 1214 C CA  . ILE A 1 166 ? -10.045 1.911   11.922  1.00 95.51 166 A 1 
ATOM 1215 C C   . ILE A 1 166 ? -9.241  2.900   12.770  1.00 96.07 166 A 1 
ATOM 1216 O O   . ILE A 1 166 ? -9.042  4.030   12.336  1.00 96.27 166 A 1 
ATOM 1217 C CB  . ILE A 1 166 ? -11.527 1.855   12.356  1.00 95.66 166 A 1 
ATOM 1218 C CG1 . ILE A 1 166 ? -12.319 0.905   11.429  1.00 93.87 166 A 1 
ATOM 1219 C CG2 . ILE A 1 166 ? -12.144 3.266   12.328  1.00 94.10 166 A 1 
ATOM 1220 C CD1 . ILE A 1 166 ? -13.819 0.819   11.735  1.00 91.10 166 A 1 
ATOM 1221 N N   . GLN A 1 167 ? -8.721  2.482   13.927  1.00 96.44 167 A 1 
ATOM 1222 C CA  . GLN A 1 167 ? -7.892  3.345   14.775  1.00 96.40 167 A 1 
ATOM 1223 C C   . GLN A 1 167 ? -6.640  3.833   14.034  1.00 96.84 167 A 1 
ATOM 1224 O O   . GLN A 1 167 ? -6.404  5.031   13.973  1.00 96.83 167 A 1 
ATOM 1225 C CB  . GLN A 1 167 ? -7.513  2.614   16.071  1.00 95.76 167 A 1 
ATOM 1226 C CG  . GLN A 1 167 ? -6.775  3.534   17.060  1.00 94.43 167 A 1 
ATOM 1227 C CD  . GLN A 1 167 ? -7.649  4.689   17.538  1.00 96.49 167 A 1 
ATOM 1228 O OE1 . GLN A 1 167 ? -8.701  4.478   18.128  1.00 91.33 167 A 1 
ATOM 1229 N NE2 . GLN A 1 167 ? -7.283  5.931   17.300  1.00 91.20 167 A 1 
ATOM 1230 N N   . GLU A 1 168 ? -5.880  2.923   13.412  1.00 96.04 168 A 1 
ATOM 1231 C CA  . GLU A 1 168 ? -4.693  3.310   12.636  1.00 96.18 168 A 1 
ATOM 1232 C C   . GLU A 1 168 ? -5.070  4.228   11.456  1.00 96.64 168 A 1 
ATOM 1233 O O   . GLU A 1 168 ? -4.339  5.155   11.122  1.00 96.68 168 A 1 
ATOM 1234 C CB  . GLU A 1 168 ? -3.963  2.037   12.169  1.00 96.25 168 A 1 
ATOM 1235 C CG  . GLU A 1 168 ? -2.627  2.304   11.454  1.00 94.36 168 A 1 
ATOM 1236 C CD  . GLU A 1 168 ? -1.928  0.997   11.029  1.00 96.08 168 A 1 
ATOM 1237 O OE1 . GLU A 1 168 ? -0.740  0.771   11.340  1.00 91.32 168 A 1 
ATOM 1238 O OE2 . GLU A 1 168 ? -2.554  0.147   10.351  1.00 93.06 168 A 1 
ATOM 1239 N N   . GLY A 1 169 ? -6.237  4.016   10.853  1.00 96.09 169 A 1 
ATOM 1240 C CA  . GLY A 1 169 ? -6.767  4.903   9.820   1.00 96.22 169 A 1 
ATOM 1241 C C   . GLY A 1 169 ? -7.085  6.311   10.328  1.00 96.97 169 A 1 
ATOM 1242 O O   . GLY A 1 169 ? -6.747  7.276   9.650   1.00 97.06 169 A 1 
ATOM 1243 N N   . ILE A 1 170 ? -7.684  6.435   11.517  1.00 96.67 170 A 1 
ATOM 1244 C CA  . ILE A 1 170 ? -7.907  7.728   12.186  1.00 96.70 170 A 1 
ATOM 1245 C C   . ILE A 1 170 ? -6.576  8.442   12.404  1.00 96.86 170 A 1 
ATOM 1246 O O   . ILE A 1 170 ? -6.431  9.596   12.009  1.00 96.78 170 A 1 
ATOM 1247 C CB  . ILE A 1 170 ? -8.649  7.527   13.531  1.00 96.69 170 A 1 
ATOM 1248 C CG1 . ILE A 1 170 ? -10.118 7.141   13.280  1.00 95.24 170 A 1 
ATOM 1249 C CG2 . ILE A 1 170 ? -8.594  8.775   14.432  1.00 95.20 170 A 1 
ATOM 1250 C CD1 . ILE A 1 170 ? -10.785 6.525   14.512  1.00 93.46 170 A 1 
ATOM 1251 N N   . ASP A 1 171 ? -5.610  7.743   12.995  1.00 96.54 171 A 1 
ATOM 1252 C CA  . ASP A 1 171 ? -4.314  8.320   13.344  1.00 96.24 171 A 1 
ATOM 1253 C C   . ASP A 1 171 ? -3.581  8.803   12.080  1.00 96.48 171 A 1 
ATOM 1254 O O   . ASP A 1 171 ? -3.095  9.935   12.026  1.00 96.36 171 A 1 
ATOM 1255 C CB  . ASP A 1 171 ? -3.487  7.284   14.128  1.00 96.55 171 A 1 
ATOM 1256 C CG  . ASP A 1 171 ? -4.148  6.776   15.425  1.00 95.34 171 A 1 
ATOM 1257 O OD1 . ASP A 1 171 ? -4.995  7.493   16.009  1.00 91.73 171 A 1 
ATOM 1258 O OD2 . ASP A 1 171 ? -3.835  5.633   15.828  1.00 91.42 171 A 1 
ATOM 1259 N N   . LEU A 1 172 ? -3.590  7.993   11.020  1.00 96.49 172 A 1 
ATOM 1260 C CA  . LEU A 1 172 ? -2.960  8.330   9.743   1.00 96.50 172 A 1 
ATOM 1261 C C   . LEU A 1 172 ? -3.669  9.477   9.011   1.00 96.89 172 A 1 
ATOM 1262 O O   . LEU A 1 172 ? -2.994  10.345  8.469   1.00 96.87 172 A 1 
ATOM 1263 C CB  . LEU A 1 172 ? -2.916  7.083   8.845   1.00 96.86 172 A 1 
ATOM 1264 C CG  . LEU A 1 172 ? -1.903  6.007   9.276   1.00 96.25 172 A 1 
ATOM 1265 C CD1 . LEU A 1 172 ? -2.117  4.755   8.420   1.00 94.39 172 A 1 
ATOM 1266 C CD2 . LEU A 1 172 ? -0.457  6.468   9.086   1.00 94.88 172 A 1 
ATOM 1267 N N   . VAL A 1 173 ? -5.005  9.509   8.975   1.00 97.10 173 A 1 
ATOM 1268 C CA  . VAL A 1 173 ? -5.747  10.620  8.345   1.00 97.25 173 A 1 
ATOM 1269 C C   . VAL A 1 173 ? -5.503  11.921  9.102   1.00 97.18 173 A 1 
ATOM 1270 O O   . VAL A 1 173 ? -5.218  12.943  8.479   1.00 97.07 173 A 1 
ATOM 1271 C CB  . VAL A 1 173 ? -7.256  10.317  8.250   1.00 97.31 173 A 1 
ATOM 1272 C CG1 . VAL A 1 173 ? -8.081  11.551  7.851   1.00 96.04 173 A 1 
ATOM 1273 C CG2 . VAL A 1 173 ? -7.545  9.249   7.193   1.00 95.60 173 A 1 
ATOM 1274 N N   . TYR A 1 174 ? -5.575  11.877  10.432  1.00 97.16 174 A 1 
ATOM 1275 C CA  . TYR A 1 174 ? -5.325  13.037  11.286  1.00 96.80 174 A 1 
ATOM 1276 C C   . TYR A 1 174 ? -3.910  13.599  11.085  1.00 96.79 174 A 1 
ATOM 1277 O O   . TYR A 1 174 ? -3.729  14.806  10.915  1.00 96.70 174 A 1 
ATOM 1278 C CB  . TYR A 1 174 ? -5.554  12.625  12.740  1.00 96.77 174 A 1 
ATOM 1279 C CG  . TYR A 1 174 ? -5.272  13.730  13.736  1.00 96.81 174 A 1 
ATOM 1280 C CD1 . TYR A 1 174 ? -4.020  13.807  14.374  1.00 94.24 174 A 1 
ATOM 1281 C CD2 . TYR A 1 174 ? -6.268  14.675  14.029  1.00 95.07 174 A 1 
ATOM 1282 C CE1 . TYR A 1 174 ? -3.770  14.824  15.314  1.00 94.21 174 A 1 
ATOM 1283 C CE2 . TYR A 1 174 ? -6.024  15.691  14.974  1.00 94.48 174 A 1 
ATOM 1284 C CZ  . TYR A 1 174 ? -4.777  15.762  15.621  1.00 96.14 174 A 1 
ATOM 1285 O OH  . TYR A 1 174 ? -4.545  16.732  16.544  1.00 95.24 174 A 1 
ATOM 1286 N N   . GLU A 1 175 ? -2.910  12.721  11.054  1.00 96.97 175 A 1 
ATOM 1287 C CA  . GLU A 1 175 ? -1.520  13.092  10.800  1.00 96.78 175 A 1 
ATOM 1288 C C   . GLU A 1 175 ? -1.304  13.589  9.362   1.00 96.91 175 A 1 
ATOM 1289 O O   . GLU A 1 175 ? -0.615  14.584  9.142   1.00 96.63 175 A 1 
ATOM 1290 C CB  . GLU A 1 175 ? -0.640  11.877  11.105  1.00 96.51 175 A 1 
ATOM 1291 C CG  . GLU A 1 175 ? 0.846   12.238  11.072  1.00 90.31 175 A 1 
ATOM 1292 C CD  . GLU A 1 175 ? 1.764   11.019  11.172  1.00 90.86 175 A 1 
ATOM 1293 O OE1 . GLU A 1 175 ? 2.995   11.211  11.092  1.00 81.50 175 A 1 
ATOM 1294 O OE2 . GLU A 1 175 ? 1.302   9.855   11.177  1.00 84.90 175 A 1 
ATOM 1295 N N   . ALA A 1 176 ? -1.931  12.940  8.378   1.00 96.89 176 A 1 
ATOM 1296 C CA  . ALA A 1 176 ? -1.789  13.291  6.968   1.00 96.97 176 A 1 
ATOM 1297 C C   . ALA A 1 176 ? -2.212  14.731  6.669   1.00 96.98 176 A 1 
ATOM 1298 O O   . ALA A 1 176 ? -1.613  15.361  5.798   1.00 96.87 176 A 1 
ATOM 1299 C CB  . ALA A 1 176 ? -2.587  12.298  6.118   1.00 97.25 176 A 1 
ATOM 1300 N N   . MET A 1 177 ? -3.189  15.279  7.400   1.00 97.50 177 A 1 
ATOM 1301 C CA  . MET A 1 177 ? -3.609  16.678  7.242   1.00 97.10 177 A 1 
ATOM 1302 C C   . MET A 1 177 ? -2.455  17.664  7.481   1.00 96.79 177 A 1 
ATOM 1303 O O   . MET A 1 177 ? -2.332  18.660  6.764   1.00 96.19 177 A 1 
ATOM 1304 C CB  . MET A 1 177 ? -4.776  16.994  8.190   1.00 97.09 177 A 1 
ATOM 1305 C CG  . MET A 1 177 ? -6.080  16.244  7.862   1.00 95.88 177 A 1 
ATOM 1306 S SD  . MET A 1 177 ? -6.727  16.399  6.170   1.00 96.57 177 A 1 
ATOM 1307 C CE  . MET A 1 177 ? -6.910  18.183  6.017   1.00 91.73 177 A 1 
ATOM 1308 N N   . GLU A 1 178 ? -1.597  17.383  8.456   1.00 97.22 178 A 1 
ATOM 1309 C CA  . GLU A 1 178 ? -0.398  18.184  8.732   1.00 96.58 178 A 1 
ATOM 1310 C C   . GLU A 1 178 ? 0.746   17.833  7.775   1.00 96.98 178 A 1 
ATOM 1311 O O   . GLU A 1 178 ? 1.355   18.726  7.185   1.00 96.27 178 A 1 
ATOM 1312 C CB  . GLU A 1 178 ? -0.003  17.981  10.193  1.00 94.94 178 A 1 
ATOM 1313 C CG  . GLU A 1 178 ? 1.184   18.856  10.620  1.00 82.34 178 A 1 
ATOM 1314 C CD  . GLU A 1 178 ? 1.443   18.774  12.134  1.00 79.94 178 A 1 
ATOM 1315 O OE1 . GLU A 1 178 ? 2.073   19.712  12.660  1.00 70.86 178 A 1 
ATOM 1316 O OE2 . GLU A 1 178 ? 0.953   17.808  12.772  1.00 70.84 178 A 1 
ATOM 1317 N N   . LEU A 1 179 ? 0.995   16.538  7.551   1.00 96.78 179 A 1 
ATOM 1318 C CA  . LEU A 1 179 ? 2.050   16.079  6.651   1.00 96.87 179 A 1 
ATOM 1319 C C   . LEU A 1 179 ? 1.888   16.644  5.237   1.00 97.46 179 A 1 
ATOM 1320 O O   . LEU A 1 179 ? 2.864   17.086  4.642   1.00 96.98 179 A 1 
ATOM 1321 C CB  . LEU A 1 179 ? 2.081   14.541  6.597   1.00 96.10 179 A 1 
ATOM 1322 C CG  . LEU A 1 179 ? 2.621   13.826  7.847   1.00 91.92 179 A 1 
ATOM 1323 C CD1 . LEU A 1 179 ? 2.545   12.314  7.607   1.00 89.55 179 A 1 
ATOM 1324 C CD2 . LEU A 1 179 ? 4.082   14.184  8.130   1.00 90.26 179 A 1 
ATOM 1325 N N   . ALA A 1 180 ? 0.664   16.696  4.703   1.00 96.52 180 A 1 
ATOM 1326 C CA  . ALA A 1 180 ? 0.415   17.266  3.380   1.00 96.70 180 A 1 
ATOM 1327 C C   . ALA A 1 180 ? 0.868   18.734  3.306   1.00 96.71 180 A 1 
ATOM 1328 O O   . ALA A 1 180 ? 1.504   19.138  2.328   1.00 96.64 180 A 1 
ATOM 1329 C CB  . ALA A 1 180 ? -1.075  17.111  3.047   1.00 97.18 180 A 1 
ATOM 1330 N N   . ALA A 1 181 ? 0.601   19.515  4.363   1.00 97.51 181 A 1 
ATOM 1331 C CA  . ALA A 1 181 ? 1.014   20.913  4.447   1.00 96.80 181 A 1 
ATOM 1332 C C   . ALA A 1 181 ? 2.540   21.063  4.561   1.00 96.86 181 A 1 
ATOM 1333 O O   . ALA A 1 181 ? 3.124   21.879  3.846   1.00 96.23 181 A 1 
ATOM 1334 C CB  . ALA A 1 181 ? 0.278   21.581  5.615   1.00 96.08 181 A 1 
ATOM 1335 N N   . VAL A 1 182 ? 3.187   20.258  5.416   1.00 96.76 182 A 1 
ATOM 1336 C CA  . VAL A 1 182 ? 4.649   20.263  5.619   1.00 96.47 182 A 1 
ATOM 1337 C C   . VAL A 1 182 ? 5.384   19.884  4.335   1.00 96.95 182 A 1 
ATOM 1338 O O   . VAL A 1 182 ? 6.326   20.559  3.920   1.00 96.55 182 A 1 
ATOM 1339 C CB  . VAL A 1 182 ? 5.031   19.305  6.769   1.00 96.03 182 A 1 
ATOM 1340 C CG1 . VAL A 1 182 ? 6.550   19.096  6.897   1.00 92.54 182 A 1 
ATOM 1341 C CG2 . VAL A 1 182 ? 4.532   19.844  8.113   1.00 92.68 182 A 1 
ATOM 1342 N N   . TRP A 1 183 ? 4.931   18.815  3.676   1.00 96.68 183 A 1 
ATOM 1343 C CA  . TRP A 1 183 ? 5.561   18.308  2.462   1.00 96.93 183 A 1 
ATOM 1344 C C   . TRP A 1 183 ? 5.158   19.062  1.197   1.00 97.14 183 A 1 
ATOM 1345 O O   . TRP A 1 183 ? 5.797   18.862  0.162   1.00 96.68 183 A 1 
ATOM 1346 C CB  . TRP A 1 183 ? 5.289   16.806  2.353   1.00 97.22 183 A 1 
ATOM 1347 C CG  . TRP A 1 183 ? 6.096   16.011  3.332   1.00 97.37 183 A 1 
ATOM 1348 C CD1 . TRP A 1 183 ? 5.741   15.695  4.596   1.00 96.09 183 A 1 
ATOM 1349 C CD2 . TRP A 1 183 ? 7.455   15.515  3.168   1.00 97.21 183 A 1 
ATOM 1350 N NE1 . TRP A 1 183 ? 6.786   15.046  5.227   1.00 95.83 183 A 1 
ATOM 1351 C CE2 . TRP A 1 183 ? 7.874   14.921  4.395   1.00 96.73 183 A 1 
ATOM 1352 C CE3 . TRP A 1 183 ? 8.384   15.531  2.102   1.00 96.65 183 A 1 
ATOM 1353 C CZ2 . TRP A 1 183 ? 9.160   14.391  4.565   1.00 96.46 183 A 1 
ATOM 1354 C CZ3 . TRP A 1 183 ? 9.669   14.988  2.261   1.00 95.62 183 A 1 
ATOM 1355 C CH2 . TRP A 1 183 ? 10.061  14.428  3.490   1.00 95.41 183 A 1 
ATOM 1356 N N   . ARG A 1 184 ? 4.127   19.915  1.272   1.00 97.12 184 A 1 
ATOM 1357 C CA  . ARG A 1 184 ? 3.521   20.576  0.106   1.00 97.43 184 A 1 
ATOM 1358 C C   . ARG A 1 184 ? 3.298   19.579  -1.033  1.00 97.88 184 A 1 
ATOM 1359 O O   . ARG A 1 184 ? 3.828   19.729  -2.133  1.00 97.23 184 A 1 
ATOM 1360 C CB  . ARG A 1 184 ? 4.335   21.799  -0.318  1.00 96.83 184 A 1 
ATOM 1361 C CG  . ARG A 1 184 ? 4.329   22.907  0.735   1.00 93.31 184 A 1 
ATOM 1362 C CD  . ARG A 1 184 ? 5.088   24.138  0.221   1.00 90.14 184 A 1 
ATOM 1363 N NE  . ARG A 1 184 ? 4.482   24.698  -0.998  1.00 85.38 184 A 1 
ATOM 1364 C CZ  . ARG A 1 184 ? 5.085   25.412  -1.934  1.00 83.54 184 A 1 
ATOM 1365 N NH1 . ARG A 1 184 ? 6.316   25.810  -1.815  1.00 74.19 184 A 1 
ATOM 1366 N NH2 . ARG A 1 184 ? 4.447   25.726  -3.023  1.00 75.46 184 A 1 
ATOM 1367 N N   . ASN A 1 185 ? 2.583   18.510  -0.721  1.00 97.07 185 A 1 
ATOM 1368 C CA  . ASN A 1 185 ? 2.341   17.395  -1.625  1.00 97.37 185 A 1 
ATOM 1369 C C   . ASN A 1 185 ? 1.028   16.692  -1.239  1.00 97.89 185 A 1 
ATOM 1370 O O   . ASN A 1 185 ? 0.714   16.636  -0.049  1.00 97.67 185 A 1 
ATOM 1371 C CB  . ASN A 1 185 ? 3.532   16.425  -1.525  1.00 97.10 185 A 1 
ATOM 1372 C CG  . ASN A 1 185 ? 3.719   15.603  -2.781  1.00 97.14 185 A 1 
ATOM 1373 O OD1 . ASN A 1 185 ? 4.368   16.042  -3.721  1.00 91.87 185 A 1 
ATOM 1374 N ND2 . ASN A 1 185 ? 3.190   14.415  -2.836  1.00 92.23 185 A 1 
ATOM 1375 N N   . PRO A 1 186 ? 0.280   16.129  -2.184  1.00 97.70 186 A 1 
ATOM 1376 C CA  . PRO A 1 186 ? -0.795  15.207  -1.848  1.00 97.66 186 A 1 
ATOM 1377 C C   . PRO A 1 186 ? -0.281  14.016  -1.030  1.00 97.85 186 A 1 
ATOM 1378 O O   . PRO A 1 186 ? 0.808   13.505  -1.286  1.00 97.50 186 A 1 
ATOM 1379 C CB  . PRO A 1 186 ? -1.398  14.759  -3.180  1.00 97.15 186 A 1 
ATOM 1380 C CG  . PRO A 1 186 ? -1.039  15.903  -4.123  1.00 95.35 186 A 1 
ATOM 1381 C CD  . PRO A 1 186 ? 0.333   16.334  -3.616  1.00 97.45 186 A 1 
ATOM 1382 N N   . ILE A 1 187 ? -1.076  13.571  -0.065  1.00 97.85 187 A 1 
ATOM 1383 C CA  . ILE A 1 187 ? -0.830  12.356  0.721   1.00 97.92 187 A 1 
ATOM 1384 C C   . ILE A 1 187 ? -2.054  11.464  0.600   1.00 97.94 187 A 1 
ATOM 1385 O O   . ILE A 1 187 ? -3.178  11.930  0.777   1.00 97.60 187 A 1 
ATOM 1386 C CB  . ILE A 1 187 ? -0.490  12.678  2.193   1.00 97.59 187 A 1 
ATOM 1387 C CG1 . ILE A 1 187 ? 0.827   13.482  2.221   1.00 95.68 187 A 1 
ATOM 1388 C CG2 . ILE A 1 187 ? -0.394  11.388  3.037   1.00 96.96 187 A 1 
ATOM 1389 C CD1 . ILE A 1 187 ? 1.408   13.706  3.611   1.00 89.95 187 A 1 
ATOM 1390 N N   . MET A 1 188 ? -1.845  10.186  0.313   1.00 97.59 188 A 1 
ATOM 1391 C CA  . MET A 1 188 ? -2.923  9.221   0.132   1.00 97.53 188 A 1 
ATOM 1392 C C   . MET A 1 188 ? -3.016  8.265   1.319   1.00 97.71 188 A 1 
ATOM 1393 O O   . MET A 1 188 ? -2.037  7.639   1.718   1.00 97.39 188 A 1 
ATOM 1394 C CB  . MET A 1 188 ? -2.735  8.490   -1.203  1.00 97.13 188 A 1 
ATOM 1395 C CG  . MET A 1 188 ? -3.907  7.549   -1.515  1.00 96.13 188 A 1 
ATOM 1396 S SD  . MET A 1 188 ? -3.824  6.725   -3.128  1.00 95.56 188 A 1 
ATOM 1397 C CE  . MET A 1 188 ? -4.032  8.132   -4.252  1.00 89.66 188 A 1 
ATOM 1398 N N   . ILE A 1 189 ? -4.224  8.102   1.838   1.00 96.97 189 A 1 
ATOM 1399 C CA  . ILE A 1 189 ? -4.580  7.003   2.728   1.00 96.76 189 A 1 
ATOM 1400 C C   . ILE A 1 189 ? -5.300  5.955   1.884   1.00 96.21 189 A 1 
ATOM 1401 O O   . ILE A 1 189 ? -6.376  6.212   1.343   1.00 95.73 189 A 1 
ATOM 1402 C CB  . ILE A 1 189 ? -5.421  7.498   3.922   1.00 97.02 189 A 1 
ATOM 1403 C CG1 . ILE A 1 189 ? -4.769  8.681   4.674   1.00 95.71 189 A 1 
ATOM 1404 C CG2 . ILE A 1 189 ? -5.695  6.332   4.882   1.00 96.53 189 A 1 
ATOM 1405 C CD1 . ILE A 1 189 ? -3.345  8.444   5.185   1.00 90.88 189 A 1 
ATOM 1406 N N   . PHE A 1 190 ? -4.682  4.785   1.745   1.00 96.05 190 A 1 
ATOM 1407 C CA  . PHE A 1 190 ? -5.178  3.689   0.919   1.00 95.65 190 A 1 
ATOM 1408 C C   . PHE A 1 190 ? -5.783  2.598   1.795   1.00 95.37 190 A 1 
ATOM 1409 O O   . PHE A 1 190 ? -5.075  1.877   2.498   1.00 93.77 190 A 1 
ATOM 1410 C CB  . PHE A 1 190 ? -4.038  3.171   0.035   1.00 94.82 190 A 1 
ATOM 1411 C CG  . PHE A 1 190 ? -4.482  2.133   -0.976  1.00 94.72 190 A 1 
ATOM 1412 C CD1 . PHE A 1 190 ? -4.369  0.760   -0.693  1.00 90.39 190 A 1 
ATOM 1413 C CD2 . PHE A 1 190 ? -5.013  2.541   -2.212  1.00 90.44 190 A 1 
ATOM 1414 C CE1 . PHE A 1 190 ? -4.781  -0.197  -1.643  1.00 88.52 190 A 1 
ATOM 1415 C CE2 . PHE A 1 190 ? -5.421  1.583   -3.159  1.00 88.40 190 A 1 
ATOM 1416 C CZ  . PHE A 1 190 ? -5.303  0.214   -2.878  1.00 90.36 190 A 1 
ATOM 1417 N N   . THR A 1 191 ? -7.097  2.461   1.748   1.00 93.56 191 A 1 
ATOM 1418 C CA  . THR A 1 191 ? -7.849  1.457   2.506   1.00 92.73 191 A 1 
ATOM 1419 C C   . THR A 1 191 ? -8.798  0.686   1.591   1.00 92.11 191 A 1 
ATOM 1420 O O   . THR A 1 191 ? -8.816  0.893   0.376   1.00 89.42 191 A 1 
ATOM 1421 C CB  . THR A 1 191 ? -8.547  2.121   3.704   1.00 91.82 191 A 1 
ATOM 1422 O OG1 . THR A 1 191 ? -9.045  1.140   4.579   1.00 82.78 191 A 1 
ATOM 1423 C CG2 . THR A 1 191 ? -9.709  3.036   3.320   1.00 83.24 191 A 1 
ATOM 1424 N N   . ASP A 1 192 ? -9.568  -0.235  2.157   1.00 89.75 192 A 1 
ATOM 1425 C CA  . ASP A 1 192 ? -10.553 -1.029  1.428   1.00 87.80 192 A 1 
ATOM 1426 C C   . ASP A 1 192 ? -11.960 -0.873  2.018   1.00 88.46 192 A 1 
ATOM 1427 O O   . ASP A 1 192 ? -12.163 -0.330  3.108   1.00 86.59 192 A 1 
ATOM 1428 C CB  . ASP A 1 192 ? -10.078 -2.491  1.363   1.00 85.16 192 A 1 
ATOM 1429 C CG  . ASP A 1 192 ? -9.913  -3.133  2.736   1.00 84.19 192 A 1 
ATOM 1430 O OD1 . ASP A 1 192 ? -10.899 -3.161  3.508   1.00 78.52 192 A 1 
ATOM 1431 O OD2 . ASP A 1 192 ? -8.804  -3.623  3.039   1.00 79.52 192 A 1 
ATOM 1432 N N   . GLY A 1 193 ? -12.942 -1.357  1.280   1.00 83.98 193 A 1 
ATOM 1433 C CA  . GLY A 1 193 ? -14.344 -1.284  1.678   1.00 80.41 193 A 1 
ATOM 1434 C C   . GLY A 1 193 ? -14.681 -2.002  2.988   1.00 83.35 193 A 1 
ATOM 1435 O O   . GLY A 1 193 ? -15.684 -1.652  3.602   1.00 81.31 193 A 1 
ATOM 1436 N N   . LEU A 1 194 ? -13.867 -2.962  3.453   1.00 87.63 194 A 1 
ATOM 1437 C CA  . LEU A 1 194 ? -14.089 -3.601  4.757   1.00 86.55 194 A 1 
ATOM 1438 C C   . LEU A 1 194 ? -13.844 -2.605  5.883   1.00 88.19 194 A 1 
ATOM 1439 O O   . LEU A 1 194 ? -14.750 -2.359  6.675   1.00 86.37 194 A 1 
ATOM 1440 C CB  . LEU A 1 194 ? -13.201 -4.841  4.966   1.00 83.32 194 A 1 
ATOM 1441 C CG  . LEU A 1 194 ? -13.519 -6.049  4.088   1.00 76.50 194 A 1 
ATOM 1442 C CD1 . LEU A 1 194 ? -12.454 -7.122  4.300   1.00 71.20 194 A 1 
ATOM 1443 C CD2 . LEU A 1 194 ? -14.880 -6.658  4.445   1.00 71.66 194 A 1 
ATOM 1444 N N   . LEU A 1 195 ? -12.659 -2.000  5.925   1.00 87.82 195 A 1 
ATOM 1445 C CA  . LEU A 1 195 ? -12.326 -1.019  6.957   1.00 88.29 195 A 1 
ATOM 1446 C C   . LEU A 1 195 ? -13.242 0.203   6.904   1.00 89.89 195 A 1 
ATOM 1447 O O   . LEU A 1 195 ? -13.630 0.720   7.944   1.00 88.61 195 A 1 
ATOM 1448 C CB  . LEU A 1 195 ? -10.853 -0.590  6.839   1.00 86.74 195 A 1 
ATOM 1449 C CG  . LEU A 1 195 ? -9.842  -1.630  7.346   1.00 83.28 195 A 1 
ATOM 1450 C CD1 . LEU A 1 195 ? -8.423  -1.084  7.169   1.00 79.68 195 A 1 
ATOM 1451 C CD2 . LEU A 1 195 ? -10.028 -1.950  8.829   1.00 80.14 195 A 1 
ATOM 1452 N N   . ALA A 1 196 ? -13.623 0.638   5.718   1.00 88.85 196 A 1 
ATOM 1453 C CA  . ALA A 1 196 ? -14.497 1.795   5.561   1.00 87.93 196 A 1 
ATOM 1454 C C   . ALA A 1 196 ? -15.930 1.552   6.072   1.00 89.75 196 A 1 
ATOM 1455 O O   . ALA A 1 196 ? -16.565 2.479   6.575   1.00 88.40 196 A 1 
ATOM 1456 C CB  . ALA A 1 196 ? -14.481 2.185   4.091   1.00 87.19 196 A 1 
ATOM 1457 N N   . GLN A 1 197 ? -16.442 0.322   5.965   1.00 89.09 197 A 1 
ATOM 1458 C CA  . GLN A 1 197 ? -17.841 0.013   6.290   1.00 88.48 197 A 1 
ATOM 1459 C C   . GLN A 1 197 ? -18.044 -0.667  7.649   1.00 89.71 197 A 1 
ATOM 1460 O O   . GLN A 1 197 ? -19.147 -0.604  8.197   1.00 86.95 197 A 1 
ATOM 1461 C CB  . GLN A 1 197 ? -18.448 -0.846  5.176   1.00 85.29 197 A 1 
ATOM 1462 C CG  . GLN A 1 197 ? -18.586 -0.064  3.863   1.00 79.56 197 A 1 
ATOM 1463 C CD  . GLN A 1 197 ? -19.290 -0.873  2.777   1.00 77.37 197 A 1 
ATOM 1464 O OE1 . GLN A 1 197 ? -19.312 -2.096  2.749   1.00 69.31 197 A 1 
ATOM 1465 N NE2 . GLN A 1 197 ? -19.915 -0.208  1.833   1.00 67.27 197 A 1 
ATOM 1466 N N   . MET A 1 198 ? -17.016 -1.319  8.192   1.00 91.26 198 A 1 
ATOM 1467 C CA  . MET A 1 198 ? -17.094 -1.953  9.507   1.00 91.69 198 A 1 
ATOM 1468 C C   . MET A 1 198 ? -17.135 -0.917  10.627  1.00 93.61 198 A 1 
ATOM 1469 O O   . MET A 1 198 ? -16.823 0.259   10.419  1.00 92.83 198 A 1 
ATOM 1470 C CB  . MET A 1 198 ? -15.964 -2.986  9.682   1.00 88.72 198 A 1 
ATOM 1471 C CG  . MET A 1 198 ? -14.579 -2.368  9.904   1.00 83.68 198 A 1 
ATOM 1472 S SD  . MET A 1 198 ? -13.216 -3.570  9.876   1.00 83.47 198 A 1 
ATOM 1473 C CE  . MET A 1 198 ? -13.645 -4.581  11.321  1.00 72.19 198 A 1 
ATOM 1474 N N   . MET A 1 199 ? -17.517 -1.355  11.818  1.00 92.89 199 A 1 
ATOM 1475 C CA  . MET A 1 199 ? -17.511 -0.535  13.027  1.00 92.98 199 A 1 
ATOM 1476 C C   . MET A 1 199 ? -16.495 -1.075  14.024  1.00 93.80 199 A 1 
ATOM 1477 O O   . MET A 1 199 ? -16.459 -2.272  14.283  1.00 91.82 199 A 1 
ATOM 1478 C CB  . MET A 1 199 ? -18.902 -0.456  13.664  1.00 90.67 199 A 1 
ATOM 1479 C CG  . MET A 1 199 ? -19.931 0.248   12.780  1.00 83.81 199 A 1 
ATOM 1480 S SD  . MET A 1 199 ? -21.568 0.454   13.534  1.00 84.58 199 A 1 
ATOM 1481 C CE  . MET A 1 199 ? -21.257 1.881   14.609  1.00 73.89 199 A 1 
ATOM 1482 N N   . GLU A 1 200 ? -15.719 -0.191  14.627  1.00 93.49 200 A 1 
ATOM 1483 C CA  . GLU A 1 200 ? -14.796 -0.506  15.721  1.00 93.08 200 A 1 
ATOM 1484 C C   . GLU A 1 200 ? -14.922 0.548   16.835  1.00 94.11 200 A 1 
ATOM 1485 O O   . GLU A 1 200 ? -15.279 1.700   16.566  1.00 93.47 200 A 1 
ATOM 1486 C CB  . GLU A 1 200 ? -13.346 -0.619  15.215  1.00 91.61 200 A 1 
ATOM 1487 C CG  . GLU A 1 200 ? -13.111 -1.877  14.354  1.00 87.82 200 A 1 
ATOM 1488 C CD  . GLU A 1 200 ? -11.664 -2.068  13.861  1.00 89.53 200 A 1 
ATOM 1489 O OE1 . GLU A 1 200 ? -11.322 -3.216  13.464  1.00 80.34 200 A 1 
ATOM 1490 O OE2 . GLU A 1 200 ? -10.884 -1.089  13.815  1.00 83.20 200 A 1 
ATOM 1491 N N   . PRO A 1 201 ? -14.646 0.179   18.098  1.00 92.83 201 A 1 
ATOM 1492 C CA  . PRO A 1 201 ? -14.524 1.150   19.176  1.00 91.95 201 A 1 
ATOM 1493 C C   . PRO A 1 201 ? -13.190 1.897   19.047  1.00 92.85 201 A 1 
ATOM 1494 O O   . PRO A 1 201 ? -12.119 1.300   19.198  1.00 91.98 201 A 1 
ATOM 1495 C CB  . PRO A 1 201 ? -14.631 0.330   20.463  1.00 91.48 201 A 1 
ATOM 1496 C CG  . PRO A 1 201 ? -14.052 -1.031  20.066  1.00 89.25 201 A 1 
ATOM 1497 C CD  . PRO A 1 201 ? -14.424 -1.172  18.592  1.00 92.28 201 A 1 
ATOM 1498 N N   . VAL A 1 202 ? -13.250 3.197   18.813  1.00 94.08 202 A 1 
ATOM 1499 C CA  . VAL A 1 202 ? -12.099 4.046   18.490  1.00 93.93 202 A 1 
ATOM 1500 C C   . VAL A 1 202 ? -11.939 5.206   19.467  1.00 93.95 202 A 1 
ATOM 1501 O O   . VAL A 1 202 ? -12.908 5.664   20.080  1.00 93.70 202 A 1 
ATOM 1502 C CB  . VAL A 1 202 ? -12.172 4.562   17.043  1.00 94.24 202 A 1 
ATOM 1503 C CG1 . VAL A 1 202 ? -12.138 3.395   16.049  1.00 91.82 202 A 1 
ATOM 1504 C CG2 . VAL A 1 202 ? -13.420 5.421   16.778  1.00 90.83 202 A 1 
ATOM 1505 N N   . LEU A 1 203 ? -10.709 5.684   19.594  1.00 93.92 203 A 1 
ATOM 1506 C CA  . LEU A 1 203 ? -10.372 6.937   20.265  1.00 93.41 203 A 1 
ATOM 1507 C C   . LEU A 1 203 ? -10.181 8.018   19.204  1.00 94.01 203 A 1 
ATOM 1508 O O   . LEU A 1 203 ? -9.400  7.832   18.267  1.00 93.52 203 A 1 
ATOM 1509 C CB  . LEU A 1 203 ? -9.100  6.759   21.106  1.00 92.57 203 A 1 
ATOM 1510 C CG  . LEU A 1 203 ? -9.270  5.837   22.328  1.00 86.87 203 A 1 
ATOM 1511 C CD1 . LEU A 1 203 ? -7.908  5.558   22.962  1.00 80.93 203 A 1 
ATOM 1512 C CD2 . LEU A 1 203 ? -10.171 6.462   23.396  1.00 81.77 203 A 1 
ATOM 1513 N N   . LEU A 1 204 ? -10.890 9.121   19.360  1.00 94.29 204 A 1 
ATOM 1514 C CA  . LEU A 1 204 ? -10.756 10.261  18.458  1.00 93.88 204 A 1 
ATOM 1515 C C   . LEU A 1 204 ? -9.669  11.213  18.975  1.00 94.08 204 A 1 
ATOM 1516 O O   . LEU A 1 204 ? -9.651  11.493  20.178  1.00 93.19 204 A 1 
ATOM 1517 C CB  . LEU A 1 204 ? -12.107 10.966  18.307  1.00 93.39 204 A 1 
ATOM 1518 C CG  . LEU A 1 204 ? -13.182 10.125  17.596  1.00 93.34 204 A 1 
ATOM 1519 C CD1 . LEU A 1 204 ? -14.515 10.864  17.637  1.00 90.67 204 A 1 
ATOM 1520 C CD2 . LEU A 1 204 ? -12.824 9.848   16.133  1.00 91.31 204 A 1 
ATOM 1521 N N   . PRO A 1 205 ? -8.789  11.723  18.102  1.00 94.25 205 A 1 
ATOM 1522 C CA  . PRO A 1 205 ? -7.763  12.680  18.498  1.00 93.47 205 A 1 
ATOM 1523 C C   . PRO A 1 205 ? -8.375  14.030  18.893  1.00 93.52 205 A 1 
ATOM 1524 O O   . PRO A 1 205 ? -9.485  14.371  18.472  1.00 93.53 205 A 1 
ATOM 1525 C CB  . PRO A 1 205 ? -6.841  12.798  17.282  1.00 94.06 205 A 1 
ATOM 1526 C CG  . PRO A 1 205 ? -7.770  12.514  16.106  1.00 93.98 205 A 1 
ATOM 1527 C CD  . PRO A 1 205 ? -8.734  11.474  16.662  1.00 95.51 205 A 1 
ATOM 1528 N N   . GLU A 1 206 ? -7.637  14.818  19.675  1.00 93.83 206 A 1 
ATOM 1529 C CA  . GLU A 1 206 ? -8.050  16.182  20.006  1.00 93.75 206 A 1 
ATOM 1530 C C   . GLU A 1 206 ? -8.106  17.062  18.743  1.00 94.56 206 A 1 
ATOM 1531 O O   . GLU A 1 206 ? -7.219  16.956  17.885  1.00 93.73 206 A 1 
ATOM 1532 C CB  . GLU A 1 206 ? -7.108  16.797  21.053  1.00 92.56 206 A 1 
ATOM 1533 C CG  . GLU A 1 206 ? -7.259  16.161  22.447  1.00 84.80 206 A 1 
ATOM 1534 C CD  . GLU A 1 206 ? -8.677  16.293  23.033  1.00 77.62 206 A 1 
ATOM 1535 O OE1 . GLU A 1 206 ? -9.114  15.358  23.742  1.00 69.17 206 A 1 
ATOM 1536 O OE2 . GLU A 1 206 ? -9.335  17.318  22.764  1.00 69.95 206 A 1 
ATOM 1537 N N   . PRO A 1 207 ? -9.119  17.919  18.597  1.00 94.83 207 A 1 
ATOM 1538 C CA  . PRO A 1 207 ? -9.225  18.796  17.438  1.00 94.46 207 A 1 
ATOM 1539 C C   . PRO A 1 207 ? -8.073  19.802  17.377  1.00 94.43 207 A 1 
ATOM 1540 O O   . PRO A 1 207 ? -7.778  20.482  18.362  1.00 92.90 207 A 1 
ATOM 1541 C CB  . PRO A 1 207 ? -10.577 19.507  17.555  1.00 93.05 207 A 1 
ATOM 1542 C CG  . PRO A 1 207 ? -11.363 18.650  18.542  1.00 90.22 207 A 1 
ATOM 1543 C CD  . PRO A 1 207 ? -10.289 18.069  19.445  1.00 93.51 207 A 1 
ATOM 1544 N N   . ARG A 1 208 ? -7.475  19.963  16.198  1.00 95.43 208 A 1 
ATOM 1545 C CA  . ARG A 1 208 ? -6.541  21.055  15.911  1.00 94.75 208 A 1 
ATOM 1546 C C   . ARG A 1 208 ? -7.311  22.333  15.584  1.00 94.42 208 A 1 
ATOM 1547 O O   . ARG A 1 208 ? -8.324  22.298  14.874  1.00 92.85 208 A 1 
ATOM 1548 C CB  . ARG A 1 208 ? -5.600  20.681  14.760  1.00 93.94 208 A 1 
ATOM 1549 C CG  . ARG A 1 208 ? -4.626  19.564  15.149  1.00 91.17 208 A 1 
ATOM 1550 C CD  . ARG A 1 208 ? -3.765  19.181  13.941  1.00 90.67 208 A 1 
ATOM 1551 N NE  . ARG A 1 208 ? -2.746  18.174  14.286  1.00 88.69 208 A 1 
ATOM 1552 C CZ  . ARG A 1 208 ? -2.191  17.319  13.447  1.00 87.64 208 A 1 
ATOM 1553 N NH1 . ARG A 1 208 ? -2.585  17.185  12.219  1.00 80.78 208 A 1 
ATOM 1554 N NH2 . ARG A 1 208 ? -1.195  16.580  13.827  1.00 80.73 208 A 1 
ATOM 1555 N N   . GLU A 1 209 ? -6.794  23.465  16.049  1.00 92.95 209 A 1 
ATOM 1556 C CA  . GLU A 1 209 ? -7.285  24.758  15.591  1.00 91.33 209 A 1 
ATOM 1557 C C   . GLU A 1 209 ? -6.998  24.925  14.098  1.00 91.35 209 A 1 
ATOM 1558 O O   . GLU A 1 209 ? -5.903  24.632  13.611  1.00 88.25 209 A 1 
ATOM 1559 C CB  . GLU A 1 209 ? -6.694  25.915  16.401  1.00 89.07 209 A 1 
ATOM 1560 C CG  . GLU A 1 209 ? -7.187  25.895  17.858  1.00 78.94 209 A 1 
ATOM 1561 C CD  . GLU A 1 209 ? -6.838  27.174  18.635  1.00 72.40 209 A 1 
ATOM 1562 O OE1 . GLU A 1 209 ? -7.440  27.360  19.715  1.00 65.60 209 A 1 
ATOM 1563 O OE2 . GLU A 1 209 ? -6.012  27.969  18.140  1.00 65.04 209 A 1 
ATOM 1564 N N   . ALA A 1 210 ? -7.999  25.353  13.352  1.00 88.28 210 A 1 
ATOM 1565 C CA  . ALA A 1 210 ? -7.802  25.645  11.943  1.00 86.12 210 A 1 
ATOM 1566 C C   . ALA A 1 210 ? -7.309  27.072  11.759  1.00 87.72 210 A 1 
ATOM 1567 O O   . ALA A 1 210 ? -7.725  27.977  12.481  1.00 85.56 210 A 1 
ATOM 1568 C CB  . ALA A 1 210 ? -9.082  25.432  11.172  1.00 82.55 210 A 1 
ATOM 1569 N N   . LEU A 1 211 ? -6.491  27.252  10.729  1.00 89.41 211 A 1 
ATOM 1570 C CA  . LEU A 1 211 ? -6.049  28.574  10.321  1.00 89.29 211 A 1 
ATOM 1571 C C   . LEU A 1 211 ? -7.243  29.417  9.871   1.00 90.20 211 A 1 
ATOM 1572 O O   . LEU A 1 211 ? -8.042  28.978  9.037   1.00 88.18 211 A 1 
ATOM 1573 C CB  . LEU A 1 211 ? -5.015  28.462  9.192   1.00 87.82 211 A 1 
ATOM 1574 C CG  . LEU A 1 211 ? -3.715  27.747  9.594   1.00 85.27 211 A 1 
ATOM 1575 C CD1 . LEU A 1 211 ? -2.794  27.651  8.378   1.00 80.05 211 A 1 
ATOM 1576 C CD2 . LEU A 1 211 ? -2.975  28.472  10.715  1.00 81.46 211 A 1 
ATOM 1577 N N   . LYS A 1 212 ? -7.316  30.633  10.378  1.00 91.42 212 A 1 
ATOM 1578 C CA  . LYS A 1 212 ? -8.239  31.636  9.859   1.00 90.95 212 A 1 
ATOM 1579 C C   . LYS A 1 212 ? -7.740  32.143  8.503   1.00 92.20 212 A 1 
ATOM 1580 O O   . LYS A 1 212 ? -6.532  32.134  8.256   1.00 91.63 212 A 1 
ATOM 1581 C CB  . LYS A 1 212 ? -8.382  32.781  10.856  1.00 89.72 212 A 1 
ATOM 1582 C CG  . LYS A 1 212 ? -8.942  32.318  12.201  1.00 86.23 212 A 1 
ATOM 1583 C CD  . LYS A 1 212 ? -8.964  33.516  13.143  1.00 82.02 212 A 1 
ATOM 1584 C CE  . LYS A 1 212 ? -9.358  33.066  14.542  1.00 76.43 212 A 1 
ATOM 1585 N NZ  . LYS A 1 212 ? -9.096  34.163  15.499  1.00 67.09 212 A 1 
ATOM 1586 N N   . PRO A 1 213 ? -8.636  32.609  7.620   1.00 90.73 213 A 1 
ATOM 1587 C CA  . PRO A 1 213 ? -8.246  33.110  6.300   1.00 90.05 213 A 1 
ATOM 1588 C C   . PRO A 1 213 ? -7.121  34.155  6.335   1.00 91.60 213 A 1 
ATOM 1589 O O   . PRO A 1 213 ? -6.195  34.090  5.530   1.00 90.73 213 A 1 
ATOM 1590 C CB  . PRO A 1 213 ? -9.533  33.680  5.699   1.00 88.52 213 A 1 
ATOM 1591 C CG  . PRO A 1 213 ? -10.626 32.836  6.350   1.00 87.05 213 A 1 
ATOM 1592 C CD  . PRO A 1 213 ? -10.090 32.611  7.758   1.00 89.42 213 A 1 
ATOM 1593 N N   . GLU A 1 214 ? -7.158  35.068  7.293   1.00 89.58 214 A 1 
ATOM 1594 C CA  . GLU A 1 214 ? -6.155  36.114  7.508   1.00 89.42 214 A 1 
ATOM 1595 C C   . GLU A 1 214 ? -4.780  35.586  7.953   1.00 91.17 214 A 1 
ATOM 1596 O O   . GLU A 1 214 ? -3.758  36.223  7.696   1.00 89.89 214 A 1 
ATOM 1597 C CB  . GLU A 1 214 ? -6.708  37.159  8.506   1.00 88.36 214 A 1 
ATOM 1598 C CG  . GLU A 1 214 ? -7.079  36.660  9.915   1.00 83.51 214 A 1 
ATOM 1599 C CD  . GLU A 1 214 ? -8.520  36.146  10.086  1.00 80.92 214 A 1 
ATOM 1600 O OE1 . GLU A 1 214 ? -9.027  36.200  11.227  1.00 73.76 214 A 1 
ATOM 1601 O OE2 . GLU A 1 214 ? -9.119  35.666  9.099   1.00 74.61 214 A 1 
ATOM 1602 N N   . GLU A 1 215 ? -4.732  34.400  8.550   1.00 91.99 215 A 1 
ATOM 1603 C CA  . GLU A 1 215 ? -3.500  33.756  9.025   1.00 92.63 215 A 1 
ATOM 1604 C C   . GLU A 1 215 ? -2.830  32.905  7.938   1.00 93.91 215 A 1 
ATOM 1605 O O   . GLU A 1 215 ? -1.639  32.597  8.030   1.00 92.68 215 A 1 
ATOM 1606 C CB  . GLU A 1 215 ? -3.812  32.890  10.255  1.00 91.60 215 A 1 
ATOM 1607 C CG  . GLU A 1 215 ? -4.353  33.693  11.450  1.00 87.95 215 A 1 
ATOM 1608 C CD  . GLU A 1 215 ? -4.886  32.804  12.581  1.00 87.06 215 A 1 
ATOM 1609 O OE1 . GLU A 1 215 ? -4.847  33.256  13.745  1.00 77.36 215 A 1 
ATOM 1610 O OE2 . GLU A 1 215 ? -5.411  31.707  12.278  1.00 79.95 215 A 1 
ATOM 1611 N N   . ILE A 1 216 ? -3.563  32.544  6.879   1.00 91.91 216 A 1 
ATOM 1612 C CA  . ILE A 1 216 ? -3.069  31.629  5.838   1.00 91.92 216 A 1 
ATOM 1613 C C   . ILE A 1 216 ? -1.758  32.134  5.236   1.00 92.36 216 A 1 
ATOM 1614 O O   . ILE A 1 216 ? -0.807  31.368  5.116   1.00 91.92 216 A 1 
ATOM 1615 C CB  . ILE A 1 216 ? -4.136  31.383  4.742   1.00 92.46 216 A 1 
ATOM 1616 C CG1 . ILE A 1 216 ? -5.317  30.585  5.331   1.00 91.04 216 A 1 
ATOM 1617 C CG2 . ILE A 1 216 ? -3.537  30.622  3.541   1.00 90.72 216 A 1 
ATOM 1618 C CD1 . ILE A 1 216 ? -6.493  30.376  4.373   1.00 85.50 216 A 1 
ATOM 1619 N N   . ARG A 1 217 ? -1.673  33.411  4.889   1.00 92.58 217 A 1 
ATOM 1620 C CA  . ARG A 1 217 ? -0.466  33.983  4.264   1.00 91.75 217 A 1 
ATOM 1621 C C   . ARG A 1 217 ? 0.743   33.972  5.198   1.00 93.01 217 A 1 
ATOM 1622 O O   . ARG A 1 217 ? 1.867   33.827  4.722   1.00 91.64 217 A 1 
ATOM 1623 C CB  . ARG A 1 217 ? -0.776  35.393  3.740   1.00 89.59 217 A 1 
ATOM 1624 C CG  . ARG A 1 217 ? 0.335   35.904  2.810   1.00 84.48 217 A 1 
ATOM 1625 C CD  . ARG A 1 217 ? -0.077  37.216  2.143   1.00 80.68 217 A 1 
ATOM 1626 N NE  . ARG A 1 217 ? 0.941   37.687  1.186   1.00 77.63 217 A 1 
ATOM 1627 C CZ  . ARG A 1 217 ? 0.794   37.864  -0.123  1.00 72.41 217 A 1 
ATOM 1628 N NH1 . ARG A 1 217 ? -0.313  37.611  -0.754  1.00 65.10 217 A 1 
ATOM 1629 N NH2 . ARG A 1 217 ? 1.783   38.316  -0.840  1.00 66.60 217 A 1 
ATOM 1630 N N   . LEU A 1 218 ? 0.524   34.097  6.508   1.00 91.69 218 A 1 
ATOM 1631 C CA  . LEU A 1 218 ? 1.587   34.021  7.509   1.00 91.67 218 A 1 
ATOM 1632 C C   . LEU A 1 218 ? 2.174   32.606  7.588   1.00 92.58 218 A 1 
ATOM 1633 O O   . LEU A 1 218 ? 3.388   32.437  7.543   1.00 91.67 218 A 1 
ATOM 1634 C CB  . LEU A 1 218 ? 1.017   34.485  8.864   1.00 91.50 218 A 1 
ATOM 1635 C CG  . LEU A 1 218 ? 2.021   34.423  10.029  1.00 83.92 218 A 1 
ATOM 1636 C CD1 . LEU A 1 218 ? 3.196   35.379  9.822   1.00 79.08 218 A 1 
ATOM 1637 C CD2 . LEU A 1 218 ? 1.313   34.790  11.330  1.00 80.66 218 A 1 
ATOM 1638 N N   . HIS A 1 219 ? 1.309   31.590  7.661   1.00 93.46 219 A 1 
ATOM 1639 C CA  . HIS A 1 219 ? 1.732   30.194  7.813   1.00 92.69 219 A 1 
ATOM 1640 C C   . HIS A 1 219 ? 2.077   29.508  6.484   1.00 93.87 219 A 1 
ATOM 1641 O O   . HIS A 1 219 ? 2.896   28.590  6.443   1.00 92.71 219 A 1 
ATOM 1642 C CB  . HIS A 1 219 ? 0.628   29.434  8.553   1.00 91.97 219 A 1 
ATOM 1643 C CG  . HIS A 1 219 ? 0.520   29.845  9.999   1.00 88.69 219 A 1 
ATOM 1644 N ND1 . HIS A 1 219 ? 1.323   29.402  11.026  1.00 78.69 219 A 1 
ATOM 1645 C CD2 . HIS A 1 219 ? -0.366  30.737  10.536  1.00 78.79 219 A 1 
ATOM 1646 C CE1 . HIS A 1 219 ? 0.926   30.012  12.152  1.00 80.51 219 A 1 
ATOM 1647 N NE2 . HIS A 1 219 ? -0.097  30.836  11.902  1.00 81.24 219 A 1 
ATOM 1648 N N   . LYS A 1 220 ? 1.467   29.957  5.388   1.00 93.18 220 A 1 
ATOM 1649 C CA  . LYS A 1 220 ? 1.654   29.435  4.031   1.00 94.41 220 A 1 
ATOM 1650 C C   . LYS A 1 220 ? 1.966   30.592  3.074   1.00 95.15 220 A 1 
ATOM 1651 O O   . LYS A 1 220 ? 1.121   30.964  2.258   1.00 94.46 220 A 1 
ATOM 1652 C CB  . LYS A 1 220 ? 0.412   28.633  3.601   1.00 94.62 220 A 1 
ATOM 1653 C CG  . LYS A 1 220 ? 0.062   27.479  4.552   1.00 94.87 220 A 1 
ATOM 1654 C CD  . LYS A 1 220 ? -1.176  26.736  4.048   1.00 93.55 220 A 1 
ATOM 1655 C CE  . LYS A 1 220 ? -1.619  25.652  5.030   1.00 90.07 220 A 1 
ATOM 1656 N NZ  . LYS A 1 220 ? -2.868  24.995  4.576   1.00 85.13 220 A 1 
ATOM 1657 N N   . PRO A 1 221 ? 3.162   31.193  3.154   1.00 94.30 221 A 1 
ATOM 1658 C CA  . PRO A 1 221 ? 3.500   32.404  2.396   1.00 93.18 221 A 1 
ATOM 1659 C C   . PRO A 1 221 ? 3.463   32.212  0.873   1.00 93.63 221 A 1 
ATOM 1660 O O   . PRO A 1 221 ? 3.416   33.191  0.137   1.00 91.78 221 A 1 
ATOM 1661 C CB  . PRO A 1 221 ? 4.901   32.799  2.881   1.00 92.69 221 A 1 
ATOM 1662 C CG  . PRO A 1 221 ? 5.497   31.492  3.404   1.00 92.08 221 A 1 
ATOM 1663 C CD  . PRO A 1 221 ? 4.282   30.792  3.998   1.00 94.58 221 A 1 
ATOM 1664 N N   . TRP A 1 222 ? 3.444   30.965  0.406   1.00 94.73 222 A 1 
ATOM 1665 C CA  . TRP A 1 222 ? 3.315   30.577  -1.000  1.00 94.94 222 A 1 
ATOM 1666 C C   . TRP A 1 222 ? 1.865   30.577  -1.519  1.00 95.32 222 A 1 
ATOM 1667 O O   . TRP A 1 222 ? 1.660   30.509  -2.729  1.00 94.32 222 A 1 
ATOM 1668 C CB  . TRP A 1 222 ? 3.940   29.187  -1.155  1.00 95.21 222 A 1 
ATOM 1669 C CG  . TRP A 1 222 ? 3.345   28.120  -0.272  1.00 95.84 222 A 1 
ATOM 1670 C CD1 . TRP A 1 222 ? 3.831   27.716  0.924   1.00 94.96 222 A 1 
ATOM 1671 C CD2 . TRP A 1 222 ? 2.129   27.335  -0.483  1.00 96.45 222 A 1 
ATOM 1672 N NE1 . TRP A 1 222 ? 3.009   26.745  1.465   1.00 94.74 222 A 1 
ATOM 1673 C CE2 . TRP A 1 222 ? 1.941   26.477  0.638   1.00 95.87 222 A 1 
ATOM 1674 C CE3 . TRP A 1 222 ? 1.168   27.269  -1.516  1.00 95.77 222 A 1 
ATOM 1675 C CZ2 . TRP A 1 222 ? 0.845   25.603  0.736   1.00 95.38 222 A 1 
ATOM 1676 C CZ3 . TRP A 1 222 ? 0.066   26.392  -1.425  1.00 94.89 222 A 1 
ATOM 1677 C CH2 . TRP A 1 222 ? -0.093  25.570  -0.307  1.00 94.48 222 A 1 
ATOM 1678 N N   . ALA A 1 223 ? 0.875   30.609  -0.629  1.00 92.95 223 A 1 
ATOM 1679 C CA  . ALA A 1 223 ? -0.530  30.423  -0.984  1.00 92.69 223 A 1 
ATOM 1680 C C   . ALA A 1 223 ? -1.127  31.637  -1.717  1.00 92.18 223 A 1 
ATOM 1681 O O   . ALA A 1 223 ? -0.754  32.791  -1.477  1.00 91.09 223 A 1 
ATOM 1682 C CB  . ALA A 1 223 ? -1.324  30.078  0.280   1.00 93.16 223 A 1 
ATOM 1683 N N   . LEU A 1 224 ? -2.095  31.371  -2.578  1.00 93.03 224 A 1 
ATOM 1684 C CA  . LEU A 1 224 ? -2.833  32.371  -3.347  1.00 91.17 224 A 1 
ATOM 1685 C C   . LEU A 1 224 ? -3.920  33.022  -2.480  1.00 89.29 224 A 1 
ATOM 1686 O O   . LEU A 1 224 ? -5.097  32.700  -2.590  1.00 86.23 224 A 1 
ATOM 1687 C CB  . LEU A 1 224 ? -3.418  31.727  -4.621  1.00 91.12 224 A 1 
ATOM 1688 C CG  . LEU A 1 224 ? -2.392  31.092  -5.575  1.00 89.78 224 A 1 
ATOM 1689 C CD1 . LEU A 1 224 ? -3.130  30.512  -6.779  1.00 87.22 224 A 1 
ATOM 1690 C CD2 . LEU A 1 224 ? -1.359  32.098  -6.075  1.00 88.20 224 A 1 
ATOM 1691 N N   . THR A 1 225 ? -3.536  33.948  -1.617  1.00 91.28 225 A 1 
ATOM 1692 C CA  . THR A 1 225 ? -4.444  34.635  -0.670  1.00 87.65 225 A 1 
ATOM 1693 C C   . THR A 1 225 ? -4.961  35.992  -1.170  1.00 84.61 225 A 1 
ATOM 1694 O O   . THR A 1 225 ? -5.540  36.757  -0.399  1.00 75.46 225 A 1 
ATOM 1695 C CB  . THR A 1 225 ? -3.783  34.791  0.703   1.00 86.45 225 A 1 
ATOM 1696 O OG1 . THR A 1 225 ? -2.572  35.506  0.573   1.00 84.78 225 A 1 
ATOM 1697 C CG2 . THR A 1 225 ? -3.456  33.437  1.322   1.00 82.98 225 A 1 
ATOM 1698 N N   . GLY A 1 226 ? -4.712  36.322  -2.438  1.00 82.19 226 A 1 
ATOM 1699 C CA  . GLY A 1 226 ? -4.945  37.662  -2.978  1.00 80.54 226 A 1 
ATOM 1700 C C   . GLY A 1 226 ? -3.781  38.620  -2.691  1.00 81.36 226 A 1 
ATOM 1701 O O   . GLY A 1 226 ? -2.903  38.345  -1.866  1.00 77.17 226 A 1 
ATOM 1702 N N   . TYR A 1 227 ? -3.756  39.739  -3.422  1.00 82.73 227 A 1 
ATOM 1703 C CA  . TYR A 1 227 ? -2.689  40.750  -3.359  1.00 82.30 227 A 1 
ATOM 1704 C C   . TYR A 1 227 ? -3.205  42.189  -3.528  1.00 83.08 227 A 1 
ATOM 1705 O O   . TYR A 1 227 ? -2.404  43.112  -3.638  1.00 75.11 227 A 1 
ATOM 1706 C CB  . TYR A 1 227 ? -1.604  40.393  -4.390  1.00 77.96 227 A 1 
ATOM 1707 C CG  . TYR A 1 227 ? -2.095  40.253  -5.821  1.00 79.01 227 A 1 
ATOM 1708 C CD1 . TYR A 1 227 ? -2.540  39.004  -6.298  1.00 72.96 227 A 1 
ATOM 1709 C CD2 . TYR A 1 227 ? -2.100  41.368  -6.679  1.00 73.61 227 A 1 
ATOM 1710 C CE1 . TYR A 1 227 ? -2.986  38.867  -7.622  1.00 68.12 227 A 1 
ATOM 1711 C CE2 . TYR A 1 227 ? -2.549  41.238  -8.007  1.00 69.00 227 A 1 
ATOM 1712 C CZ  . TYR A 1 227 ? -2.989  39.986  -8.482  1.00 73.57 227 A 1 
ATOM 1713 O OH  . TYR A 1 227 ? -3.413  39.857  -9.765  1.00 69.15 227 A 1 
ATOM 1714 N N   . GLY A 1 228 ? -4.527  42.377  -3.531  1.00 76.85 228 A 1 
ATOM 1715 C CA  . GLY A 1 228 ? -5.145  43.694  -3.707  1.00 76.33 228 A 1 
ATOM 1716 C C   . GLY A 1 228 ? -4.734  44.338  -5.034  1.00 79.62 228 A 1 
ATOM 1717 O O   . GLY A 1 228 ? -4.701  43.662  -6.060  1.00 74.60 228 A 1 
ATOM 1718 N N   . ASP A 1 229 ? -4.380  45.619  -4.986  1.00 82.97 229 A 1 
ATOM 1719 C CA  . ASP A 1 229 ? -3.951  46.399  -6.156  1.00 85.61 229 A 1 
ATOM 1720 C C   . ASP A 1 229 ? -2.424  46.353  -6.391  1.00 86.90 229 A 1 
ATOM 1721 O O   . ASP A 1 229 ? -1.928  46.939  -7.355  1.00 82.02 229 A 1 
ATOM 1722 C CB  . ASP A 1 229 ? -4.448  47.849  -5.998  1.00 84.47 229 A 1 
ATOM 1723 C CG  . ASP A 1 229 ? -5.972  47.958  -5.865  1.00 81.43 229 A 1 
ATOM 1724 O OD1 . ASP A 1 229 ? -6.686  47.260  -6.617  1.00 75.79 229 A 1 
ATOM 1725 O OD2 . ASP A 1 229 ? -6.416  48.736  -4.990  1.00 77.92 229 A 1 
ATOM 1726 N N   . ASP A 1 230 ? -1.667  45.667  -5.541  1.00 83.68 230 A 1 
ATOM 1727 C CA  . ASP A 1 230 ? -0.204  45.555  -5.636  1.00 84.04 230 A 1 
ATOM 1728 C C   . ASP A 1 230 ? 0.231   44.221  -6.269  1.00 84.29 230 A 1 
ATOM 1729 O O   . ASP A 1 230 ? 0.395   43.199  -5.590  1.00 78.13 230 A 1 
ATOM 1730 C CB  . ASP A 1 230 ? 0.436   45.784  -4.258  1.00 81.08 230 A 1 
ATOM 1731 C CG  . ASP A 1 230 ? 1.971   45.712  -4.297  1.00 80.63 230 A 1 
ATOM 1732 O OD1 . ASP A 1 230 ? 2.556   45.649  -5.407  1.00 76.46 230 A 1 
ATOM 1733 O OD2 . ASP A 1 230 ? 2.579   45.692  -3.204  1.00 78.07 230 A 1 
ATOM 1734 N N   . ASP A 1 231 ? 0.473   44.237  -7.581  1.00 82.42 231 A 1 
ATOM 1735 C CA  . ASP A 1 231 ? 0.918   43.043  -8.321  1.00 81.88 231 A 1 
ATOM 1736 C C   . ASP A 1 231 ? 2.278   42.508  -7.834  1.00 83.26 231 A 1 
ATOM 1737 O O   . ASP A 1 231 ? 2.574   41.326  -8.001  1.00 79.88 231 A 1 
ATOM 1738 C CB  . ASP A 1 231 ? 0.946   43.331  -9.836  1.00 77.78 231 A 1 
ATOM 1739 C CG  . ASP A 1 231 ? 1.048   42.050  -10.687 1.00 72.03 231 A 1 
ATOM 1740 O OD1 . ASP A 1 231 ? 0.117   41.211  -10.652 1.00 66.03 231 A 1 
ATOM 1741 O OD2 . ASP A 1 231 ? 2.045   41.839  -11.417 1.00 67.17 231 A 1 
ATOM 1742 N N   . SER A 1 232 ? 3.109   43.340  -7.188  1.00 83.18 232 A 1 
ATOM 1743 C CA  . SER A 1 232 ? 4.399   42.893  -6.638  1.00 82.28 232 A 1 
ATOM 1744 C C   . SER A 1 232 ? 4.240   41.944  -5.444  1.00 83.57 232 A 1 
ATOM 1745 O O   . SER A 1 232 ? 5.112   41.112  -5.191  1.00 81.46 232 A 1 
ATOM 1746 C CB  . SER A 1 232 ? 5.282   44.094  -6.275  1.00 82.83 232 A 1 
ATOM 1747 O OG  . SER A 1 232 ? 4.942   44.677  -5.034  1.00 80.91 232 A 1 
ATOM 1748 N N   . ALA A 1 233 ? 3.094   41.997  -4.761  1.00 82.90 233 A 1 
ATOM 1749 C CA  . ALA A 1 233 ? 2.749   41.108  -3.650  1.00 82.18 233 A 1 
ATOM 1750 C C   . ALA A 1 233 ? 2.118   39.774  -4.111  1.00 84.40 233 A 1 
ATOM 1751 O O   . ALA A 1 233 ? 1.728   38.945  -3.271  1.00 79.93 233 A 1 
ATOM 1752 C CB  . ALA A 1 233 ? 1.839   41.879  -2.686  1.00 79.66 233 A 1 
ATOM 1753 N N   . ARG A 1 234 ? 1.988   39.554  -5.418  1.00 84.45 234 A 1 
ATOM 1754 C CA  . ARG A 1 234 ? 1.342   38.371  -5.993  1.00 85.46 234 A 1 
ATOM 1755 C C   . ARG A 1 234 ? 2.185   37.114  -5.805  1.00 87.75 234 A 1 
ATOM 1756 O O   . ARG A 1 234 ? 3.300   36.997  -6.323  1.00 84.72 234 A 1 
ATOM 1757 C CB  . ARG A 1 234 ? 1.030   38.626  -7.474  1.00 80.98 234 A 1 
ATOM 1758 C CG  . ARG A 1 234 ? 0.193   37.493  -8.077  1.00 73.13 234 A 1 
ATOM 1759 C CD  . ARG A 1 234 ? -0.127  37.760  -9.551  1.00 72.14 234 A 1 
ATOM 1760 N NE  . ARG A 1 234 ? 1.061   37.614  -10.403 1.00 64.26 234 A 1 
ATOM 1761 C CZ  . ARG A 1 234 ? 1.181   38.091  -11.627 1.00 59.10 234 A 1 
ATOM 1762 N NH1 . ARG A 1 234 ? 0.186   38.655  -12.244 1.00 55.90 234 A 1 
ATOM 1763 N NH2 . ARG A 1 234 ? 2.325   38.026  -12.244 1.00 51.19 234 A 1 
ATOM 1764 N N   . ASN A 1 235 ? 1.601   36.110  -5.188  1.00 88.42 235 A 1 
ATOM 1765 C CA  . ASN A 1 235 ? 2.131   34.748  -5.231  1.00 89.56 235 A 1 
ATOM 1766 C C   . ASN A 1 235 ? 1.786   34.063  -6.565  1.00 90.56 235 A 1 
ATOM 1767 O O   . ASN A 1 235 ? 0.799   34.387  -7.223  1.00 87.95 235 A 1 
ATOM 1768 C CB  . ASN A 1 235 ? 1.611   33.951  -4.029  1.00 88.18 235 A 1 
ATOM 1769 C CG  . ASN A 1 235 ? 2.266   34.352  -2.721  1.00 88.08 235 A 1 
ATOM 1770 O OD1 . ASN A 1 235 ? 3.360   34.889  -2.660  1.00 81.70 235 A 1 
ATOM 1771 N ND2 . ASN A 1 235 ? 1.620   34.062  -1.620  1.00 83.02 235 A 1 
ATOM 1772 N N   . THR A 1 236 ? 2.594   33.082  -6.941  1.00 88.88 236 A 1 
ATOM 1773 C CA  . THR A 1 236 ? 2.356   32.269  -8.140  1.00 88.50 236 A 1 
ATOM 1774 C C   . THR A 1 236 ? 2.482   30.790  -7.801  1.00 89.52 236 A 1 
ATOM 1775 O O   . THR A 1 236 ? 3.565   30.319  -7.459  1.00 88.17 236 A 1 
ATOM 1776 C CB  . THR A 1 236 ? 3.326   32.649  -9.272  1.00 86.25 236 A 1 
ATOM 1777 O OG1 . THR A 1 236 ? 3.169   34.006  -9.619  1.00 80.01 236 A 1 
ATOM 1778 C CG2 . THR A 1 236 ? 3.085   31.847  -10.547 1.00 80.80 236 A 1 
ATOM 1779 N N   . VAL A 1 237 ? 1.398   30.053  -7.961  1.00 90.36 237 A 1 
ATOM 1780 C CA  . VAL A 1 237 ? 1.394   28.585  -7.973  1.00 89.90 237 A 1 
ATOM 1781 C C   . VAL A 1 237 ? 1.482   28.133  -9.431  1.00 90.12 237 A 1 
ATOM 1782 O O   . VAL A 1 237 ? 0.648   28.506  -10.254 1.00 88.66 237 A 1 
ATOM 1783 C CB  . VAL A 1 237 ? 0.155   28.034  -7.243  1.00 89.31 237 A 1 
ATOM 1784 C CG1 . VAL A 1 237 ? 0.055   26.516  -7.373  1.00 87.45 237 A 1 
ATOM 1785 C CG2 . VAL A 1 237 ? 0.235   28.375  -5.746  1.00 89.08 237 A 1 
ATOM 1786 N N   . ARG A 1 238 ? 2.531   27.397  -9.779  1.00 90.68 238 A 1 
ATOM 1787 C CA  . ARG A 1 238 ? 2.869   27.093  -11.178 1.00 90.70 238 A 1 
ATOM 1788 C C   . ARG A 1 238 ? 2.981   25.591  -11.407 1.00 90.91 238 A 1 
ATOM 1789 O O   . ARG A 1 238 ? 3.833   24.944  -10.804 1.00 88.51 238 A 1 
ATOM 1790 C CB  . ARG A 1 238 ? 4.166   27.836  -11.552 1.00 89.66 238 A 1 
ATOM 1791 C CG  . ARG A 1 238 ? 4.539   27.648  -13.035 1.00 81.13 238 A 1 
ATOM 1792 C CD  . ARG A 1 238 ? 5.857   28.345  -13.400 1.00 79.84 238 A 1 
ATOM 1793 N NE  . ARG A 1 238 ? 5.770   29.809  -13.257 1.00 72.81 238 A 1 
ATOM 1794 C CZ  . ARG A 1 238 ? 6.758   30.677  -13.413 1.00 66.11 238 A 1 
ATOM 1795 N NH1 . ARG A 1 238 ? 7.962   30.299  -13.739 1.00 61.43 238 A 1 
ATOM 1796 N NH2 . ARG A 1 238 ? 6.541   31.955  -13.235 1.00 59.60 238 A 1 
ATOM 1797 N N   . SER A 1 239 ? 2.219   25.076  -12.358 1.00 87.50 239 A 1 
ATOM 1798 C CA  . SER A 1 239 ? 2.350   23.713  -12.898 1.00 85.56 239 A 1 
ATOM 1799 C C   . SER A 1 239 ? 2.910   23.691  -14.328 1.00 86.40 239 A 1 
ATOM 1800 O O   . SER A 1 239 ? 3.620   22.760  -14.692 1.00 82.66 239 A 1 
ATOM 1801 C CB  . SER A 1 239 ? 0.996   22.996  -12.847 1.00 82.22 239 A 1 
ATOM 1802 O OG  . SER A 1 239 ? 0.028   23.742  -13.562 1.00 77.17 239 A 1 
ATOM 1803 N N   . LEU A 1 240 ? 2.675   24.743  -15.126 1.00 85.36 240 A 1 
ATOM 1804 C CA  . LEU A 1 240 ? 3.195   24.859  -16.493 1.00 84.14 240 A 1 
ATOM 1805 C C   . LEU A 1 240 ? 4.562   25.562  -16.525 1.00 85.26 240 A 1 
ATOM 1806 O O   . LEU A 1 240 ? 4.703   26.698  -16.068 1.00 82.45 240 A 1 
ATOM 1807 C CB  . LEU A 1 240 ? 2.156   25.578  -17.371 1.00 81.03 240 A 1 
ATOM 1808 C CG  . LEU A 1 240 ? 2.561   25.735  -18.851 1.00 77.63 240 A 1 
ATOM 1809 C CD1 . LEU A 1 240 ? 2.697   24.386  -19.561 1.00 73.71 240 A 1 
ATOM 1810 C CD2 . LEU A 1 240 ? 1.513   26.567  -19.588 1.00 74.57 240 A 1 
ATOM 1811 N N   . ARG A 1 241 ? 5.566   24.899  -17.124 1.00 89.69 241 A 1 
ATOM 1812 C CA  . ARG A 1 241 ? 6.914   25.437  -17.358 1.00 89.27 241 A 1 
ATOM 1813 C C   . ARG A 1 241 ? 7.311   25.131  -18.802 1.00 90.28 241 A 1 
ATOM 1814 O O   . ARG A 1 241 ? 7.553   23.977  -19.135 1.00 88.05 241 A 1 
ATOM 1815 C CB  . ARG A 1 241 ? 7.912   24.826  -16.355 1.00 89.09 241 A 1 
ATOM 1816 C CG  . ARG A 1 241 ? 7.603   25.228  -14.902 1.00 88.69 241 A 1 
ATOM 1817 C CD  . ARG A 1 241 ? 8.515   24.487  -13.923 1.00 87.73 241 A 1 
ATOM 1818 N NE  . ARG A 1 241 ? 8.209   24.839  -12.524 1.00 89.39 241 A 1 
ATOM 1819 C CZ  . ARG A 1 241 ? 7.204   24.386  -11.779 1.00 90.32 241 A 1 
ATOM 1820 N NH1 . ARG A 1 241 ? 6.308   23.559  -12.231 1.00 84.30 241 A 1 
ATOM 1821 N NH2 . ARG A 1 241 ? 7.090   24.761  -10.539 1.00 85.77 241 A 1 
ATOM 1822 N N   . LEU A 1 242 ? 7.343   26.163  -19.648 1.00 88.07 242 A 1 
ATOM 1823 C CA  . LEU A 1 242 ? 7.589   25.999  -21.090 1.00 87.81 242 A 1 
ATOM 1824 C C   . LEU A 1 242 ? 9.071   25.807  -21.438 1.00 88.96 242 A 1 
ATOM 1825 O O   . LEU A 1 242 ? 9.384   25.184  -22.446 1.00 86.50 242 A 1 
ATOM 1826 C CB  . LEU A 1 242 ? 7.035   27.221  -21.847 1.00 87.00 242 A 1 
ATOM 1827 C CG  . LEU A 1 242 ? 5.503   27.388  -21.785 1.00 84.70 242 A 1 
ATOM 1828 C CD1 . LEU A 1 242 ? 5.098   28.675  -22.503 1.00 79.41 242 A 1 
ATOM 1829 C CD2 . LEU A 1 242 ? 4.768   26.214  -22.440 1.00 81.39 242 A 1 
ATOM 1830 N N   . GLN A 1 243 ? 9.979   26.368  -20.626 1.00 90.15 243 A 1 
ATOM 1831 C CA  . GLN A 1 243 ? 11.417  26.256  -20.853 1.00 89.47 243 A 1 
ATOM 1832 C C   . GLN A 1 243 ? 11.934  24.935  -20.264 1.00 90.47 243 A 1 
ATOM 1833 O O   . GLN A 1 243 ? 11.745  24.724  -19.060 1.00 90.72 243 A 1 
ATOM 1834 C CB  . GLN A 1 243 ? 12.151  27.468  -20.250 1.00 90.04 243 A 1 
ATOM 1835 C CG  . GLN A 1 243 ? 11.721  28.806  -20.871 1.00 84.63 243 A 1 
ATOM 1836 C CD  . GLN A 1 243 ? 11.924  28.854  -22.389 1.00 78.02 243 A 1 
ATOM 1837 O OE1 . GLN A 1 243 ? 12.832  28.275  -22.951 1.00 71.71 243 A 1 
ATOM 1838 N NE2 . GLN A 1 243 ? 11.076  29.534  -23.125 1.00 70.01 243 A 1 
ATOM 1839 N N   . PRO A 1 244 ? 12.574  24.057  -21.063 1.00 88.36 244 A 1 
ATOM 1840 C CA  . PRO A 1 244 ? 13.036  22.747  -20.605 1.00 84.89 244 A 1 
ATOM 1841 C C   . PRO A 1 244 ? 13.942  22.810  -19.372 1.00 84.66 244 A 1 
ATOM 1842 O O   . PRO A 1 244 ? 13.726  22.070  -18.420 1.00 86.03 244 A 1 
ATOM 1843 C CB  . PRO A 1 244 ? 13.769  22.129  -21.802 1.00 85.61 244 A 1 
ATOM 1844 C CG  . PRO A 1 244 ? 13.093  22.778  -23.006 1.00 87.16 244 A 1 
ATOM 1845 C CD  . PRO A 1 244 ? 12.792  24.185  -22.499 1.00 90.05 244 A 1 
ATOM 1846 N N   . GLU A 1 245 ? 14.885  23.752  -19.334 1.00 92.88 245 A 1 
ATOM 1847 C CA  . GLU A 1 245 ? 15.850  23.894  -18.239 1.00 92.37 245 A 1 
ATOM 1848 C C   . GLU A 1 245 ? 15.168  24.290  -16.922 1.00 92.73 245 A 1 
ATOM 1849 O O   . GLU A 1 245 ? 15.568  23.874  -15.835 1.00 92.27 245 A 1 
ATOM 1850 C CB  . GLU A 1 245 ? 16.908  24.960  -18.591 1.00 92.66 245 A 1 
ATOM 1851 C CG  . GLU A 1 245 ? 17.680  24.732  -19.914 1.00 82.25 245 A 1 
ATOM 1852 C CD  . GLU A 1 245 ? 16.909  25.117  -21.191 1.00 75.03 245 A 1 
ATOM 1853 O OE1 . GLU A 1 245 ? 17.415  24.824  -22.292 1.00 69.03 245 A 1 
ATOM 1854 O OE2 . GLU A 1 245 ? 15.799  25.700  -21.072 1.00 71.23 245 A 1 
ATOM 1855 N N   . VAL A 1 246 ? 14.095  25.082  -17.012 1.00 90.72 246 A 1 
ATOM 1856 C CA  . VAL A 1 246 ? 13.299  25.487  -15.843 1.00 89.45 246 A 1 
ATOM 1857 C C   . VAL A 1 246 ? 12.479  24.310  -15.320 1.00 91.08 246 A 1 
ATOM 1858 O O   . VAL A 1 246 ? 12.343  24.153  -14.106 1.00 91.29 246 A 1 
ATOM 1859 C CB  . VAL A 1 246 ? 12.379  26.680  -16.175 1.00 88.70 246 A 1 
ATOM 1860 C CG1 . VAL A 1 246 ? 11.530  27.114  -14.969 1.00 85.40 246 A 1 
ATOM 1861 C CG2 . VAL A 1 246 ? 13.188  27.904  -16.624 1.00 85.86 246 A 1 
ATOM 1862 N N   . LEU A 1 247 ? 11.930  23.500  -16.221 1.00 87.73 247 A 1 
ATOM 1863 C CA  . LEU A 1 247 ? 11.185  22.300  -15.845 1.00 85.52 247 A 1 
ATOM 1864 C C   . LEU A 1 247 ? 12.112  21.248  -15.229 1.00 86.84 247 A 1 
ATOM 1865 O O   . LEU A 1 247 ? 11.806  20.755  -14.150 1.00 89.46 247 A 1 
ATOM 1866 C CB  . LEU A 1 247 ? 10.410  21.760  -17.060 1.00 84.67 247 A 1 
ATOM 1867 C CG  . LEU A 1 247 ? 9.580   20.497  -16.762 1.00 80.78 247 A 1 
ATOM 1868 C CD1 . LEU A 1 247 ? 8.544   20.717  -15.651 1.00 77.56 247 A 1 
ATOM 1869 C CD2 . LEU A 1 247 ? 8.832   20.066  -18.023 1.00 79.62 247 A 1 
ATOM 1870 N N   . GLU A 1 248 ? 13.248  20.959  -15.851 1.00 88.15 248 A 1 
ATOM 1871 C CA  . GLU A 1 248 ? 14.243  20.004  -15.348 1.00 88.22 248 A 1 
ATOM 1872 C C   . GLU A 1 248 ? 14.713  20.380  -13.937 1.00 87.64 248 A 1 
ATOM 1873 O O   . GLU A 1 248 ? 14.660  19.560  -13.020 1.00 89.80 248 A 1 
ATOM 1874 C CB  . GLU A 1 248 ? 15.426  19.945  -16.323 1.00 88.89 248 A 1 
ATOM 1875 C CG  . GLU A 1 248 ? 16.489  18.930  -15.872 1.00 87.97 248 A 1 
ATOM 1876 C CD  . GLU A 1 248 ? 17.684  18.863  -16.830 1.00 88.74 248 A 1 
ATOM 1877 O OE1 . GLU A 1 248 ? 18.055  17.736  -17.212 1.00 80.59 248 A 1 
ATOM 1878 O OE2 . GLU A 1 248 ? 18.239  19.943  -17.139 1.00 85.22 248 A 1 
ATOM 1879 N N   . LYS A 1 249 ? 15.073  21.648  -13.721 1.00 93.93 249 A 1 
ATOM 1880 C CA  . LYS A 1 249 ? 15.459  22.144  -12.394 1.00 93.52 249 A 1 
ATOM 1881 C C   . LYS A 1 249 ? 14.353  21.942  -11.356 1.00 94.40 249 A 1 
ATOM 1882 O O   . LYS A 1 249 ? 14.637  21.620  -10.207 1.00 94.85 249 A 1 
ATOM 1883 C CB  . LYS A 1 249 ? 15.863  23.623  -12.510 1.00 94.49 249 A 1 
ATOM 1884 C CG  . LYS A 1 249 ? 16.367  24.170  -11.169 1.00 82.98 249 A 1 
ATOM 1885 C CD  . LYS A 1 249 ? 16.835  25.618  -11.296 1.00 81.29 249 A 1 
ATOM 1886 C CE  . LYS A 1 249 ? 17.326  26.088  -9.926  1.00 72.42 249 A 1 
ATOM 1887 N NZ  . LYS A 1 249 ? 17.846  27.474  -9.969  1.00 62.50 249 A 1 
ATOM 1888 N N   . HIS A 1 250 ? 13.100  22.158  -11.747 1.00 94.42 250 A 1 
ATOM 1889 C CA  . HIS A 1 250 ? 11.968  21.946  -10.853 1.00 93.68 250 A 1 
ATOM 1890 C C   . HIS A 1 250 ? 11.758  20.464  -10.525 1.00 94.44 250 A 1 
ATOM 1891 O O   . HIS A 1 250 ? 11.573  20.127  -9.361  1.00 94.53 250 A 1 
ATOM 1892 C CB  . HIS A 1 250 ? 10.709  22.563  -11.461 1.00 93.50 250 A 1 
ATOM 1893 C CG  . HIS A 1 250 ? 9.512   22.382  -10.573 1.00 93.01 250 A 1 
ATOM 1894 N ND1 . HIS A 1 250 ? 9.339   22.940  -9.318  1.00 83.81 250 A 1 
ATOM 1895 C CD2 . HIS A 1 250 ? 8.430   21.593  -10.843 1.00 85.43 250 A 1 
ATOM 1896 C CE1 . HIS A 1 250 ? 8.169   22.484  -8.847  1.00 86.97 250 A 1 
ATOM 1897 N NE2 . HIS A 1 250 ? 7.587   21.674  -9.741  1.00 88.03 250 A 1 
ATOM 1898 N N   . VAL A 1 251 ? 11.823  19.578  -11.516 1.00 92.60 251 A 1 
ATOM 1899 C CA  . VAL A 1 251 ? 11.708  18.127  -11.313 1.00 91.61 251 A 1 
ATOM 1900 C C   . VAL A 1 251 ? 12.821  17.624  -10.394 1.00 92.88 251 A 1 
ATOM 1901 O O   . VAL A 1 251 ? 12.531  16.911  -9.439  1.00 94.37 251 A 1 
ATOM 1902 C CB  . VAL A 1 251 ? 11.693  17.379  -12.661 1.00 91.45 251 A 1 
ATOM 1903 C CG1 . VAL A 1 251 ? 11.726  15.856  -12.481 1.00 88.13 251 A 1 
ATOM 1904 C CG2 . VAL A 1 251 ? 10.414  17.716  -13.446 1.00 87.82 251 A 1 
ATOM 1905 N N   . ASN A 1 252 ? 14.060  18.070  -10.587 1.00 92.98 252 A 1 
ATOM 1906 C CA  . ASN A 1 252 ? 15.175  17.731  -9.697  1.00 92.81 252 A 1 
ATOM 1907 C C   . ASN A 1 252 ? 14.904  18.160  -8.250  1.00 93.71 252 A 1 
ATOM 1908 O O   . ASN A 1 252 ? 15.082  17.360  -7.334  1.00 94.50 252 A 1 
ATOM 1909 C CB  . ASN A 1 252 ? 16.471  18.356  -10.250 1.00 93.53 252 A 1 
ATOM 1910 C CG  . ASN A 1 252 ? 16.975  17.643  -11.497 1.00 91.61 252 A 1 
ATOM 1911 O OD1 . ASN A 1 252 ? 16.717  16.478  -11.724 1.00 83.84 252 A 1 
ATOM 1912 N ND2 . ASN A 1 252 ? 17.737  18.308  -12.331 1.00 84.80 252 A 1 
ATOM 1913 N N   . MET A 1 253 ? 14.380  19.366  -8.032  1.00 95.28 253 A 1 
ATOM 1914 C CA  . MET A 1 253 ? 13.986  19.833  -6.700  1.00 94.18 253 A 1 
ATOM 1915 C C   . MET A 1 253 ? 12.874  18.960  -6.082  1.00 95.14 253 A 1 
ATOM 1916 O O   . MET A 1 253 ? 12.940  18.614  -4.900  1.00 95.87 253 A 1 
ATOM 1917 C CB  . MET A 1 253 ? 13.591  21.316  -6.800  1.00 94.79 253 A 1 
ATOM 1918 C CG  . MET A 1 253 ? 13.131  21.938  -5.469  1.00 90.29 253 A 1 
ATOM 1919 S SD  . MET A 1 253 ? 11.423  21.575  -4.927  1.00 87.13 253 A 1 
ATOM 1920 C CE  . MET A 1 253 ? 10.462  22.338  -6.248  1.00 74.56 253 A 1 
ATOM 1921 N N   . LEU A 1 254 ? 11.871  18.549  -6.859  1.00 93.81 254 A 1 
ATOM 1922 C CA  . LEU A 1 254 ? 10.836  17.627  -6.380  1.00 93.60 254 A 1 
ATOM 1923 C C   . LEU A 1 254 ? 11.437  16.277  -5.978  1.00 94.88 254 A 1 
ATOM 1924 O O   . LEU A 1 254 ? 11.061  15.721  -4.948  1.00 95.95 254 A 1 
ATOM 1925 C CB  . LEU A 1 254 ? 9.748   17.410  -7.450  1.00 94.45 254 A 1 
ATOM 1926 C CG  . LEU A 1 254 ? 8.861   18.622  -7.776  1.00 93.29 254 A 1 
ATOM 1927 C CD1 . LEU A 1 254 ? 7.867   18.224  -8.869  1.00 89.81 254 A 1 
ATOM 1928 C CD2 . LEU A 1 254 ? 8.063   19.106  -6.563  1.00 90.41 254 A 1 
ATOM 1929 N N   . PHE A 1 255 ? 12.403  15.762  -6.739  1.00 94.03 255 A 1 
ATOM 1930 C CA  . PHE A 1 255 ? 13.044  14.481  -6.448  1.00 93.88 255 A 1 
ATOM 1931 C C   . PHE A 1 255 ? 13.994  14.540  -5.250  1.00 94.87 255 A 1 
ATOM 1932 O O   . PHE A 1 255 ? 14.060  13.565  -4.505  1.00 94.65 255 A 1 
ATOM 1933 C CB  . PHE A 1 255 ? 13.701  13.915  -7.710  1.00 93.78 255 A 1 
ATOM 1934 C CG  . PHE A 1 255 ? 12.729  13.062  -8.504  1.00 93.28 255 A 1 
ATOM 1935 C CD1 . PHE A 1 255 ? 12.821  11.657  -8.464  1.00 86.37 255 A 1 
ATOM 1936 C CD2 . PHE A 1 255 ? 11.671  13.665  -9.212  1.00 86.88 255 A 1 
ATOM 1937 C CE1 . PHE A 1 255 ? 11.870  10.866  -9.130  1.00 84.56 255 A 1 
ATOM 1938 C CE2 . PHE A 1 255 ? 10.718  12.872  -9.874  1.00 83.95 255 A 1 
ATOM 1939 C CZ  . PHE A 1 255 ? 10.820  11.472  -9.832  1.00 90.46 255 A 1 
ATOM 1940 N N   . GLU A 1 256 ? 14.618  15.672  -4.963  1.00 94.89 256 A 1 
ATOM 1941 C CA  . GLU A 1 256 ? 15.304  15.898  -3.681  1.00 94.58 256 A 1 
ATOM 1942 C C   . GLU A 1 256 ? 14.325  15.817  -2.499  1.00 94.95 256 A 1 
ATOM 1943 O O   . GLU A 1 256 ? 14.627  15.203  -1.473  1.00 94.73 256 A 1 
ATOM 1944 C CB  . GLU A 1 256 ? 15.980  17.274  -3.673  1.00 95.35 256 A 1 
ATOM 1945 C CG  . GLU A 1 256 ? 17.216  17.357  -4.583  1.00 87.02 256 A 1 
ATOM 1946 C CD  . GLU A 1 256 ? 17.785  18.785  -4.676  1.00 83.42 256 A 1 
ATOM 1947 O OE1 . GLU A 1 256 ? 18.702  18.986  -5.501  1.00 74.54 256 A 1 
ATOM 1948 O OE2 . GLU A 1 256 ? 17.317  19.668  -3.914  1.00 77.33 256 A 1 
ATOM 1949 N N   . LYS A 1 257 ? 13.127  16.384  -2.645  1.00 95.99 257 A 1 
ATOM 1950 C CA  . LYS A 1 257 ? 12.037  16.247  -1.671  1.00 95.91 257 A 1 
ATOM 1951 C C   . LYS A 1 257 ? 11.605  14.785  -1.517  1.00 96.80 257 A 1 
ATOM 1952 O O   . LYS A 1 257 ? 11.476  14.309  -0.392  1.00 96.68 257 A 1 
ATOM 1953 C CB  . LYS A 1 257 ? 10.874  17.172  -2.074  1.00 94.61 257 A 1 
ATOM 1954 C CG  . LYS A 1 257 ? 9.681   17.098  -1.106  1.00 94.24 257 A 1 
ATOM 1955 C CD  . LYS A 1 257 ? 8.594   18.138  -1.426  1.00 93.59 257 A 1 
ATOM 1956 C CE  . LYS A 1 257 ? 7.858   17.869  -2.742  1.00 88.87 257 A 1 
ATOM 1957 N NZ  . LYS A 1 257 ? 6.820   18.907  -3.002  1.00 87.83 257 A 1 
ATOM 1958 N N   . TYR A 1 258 ? 11.423  14.060  -2.615  1.00 95.91 258 A 1 
ATOM 1959 C CA  . TYR A 1 258 ? 11.025  12.651  -2.588  1.00 95.64 258 A 1 
ATOM 1960 C C   . TYR A 1 258 ? 12.097  11.733  -1.993  1.00 95.83 258 A 1 
ATOM 1961 O O   . TYR A 1 258 ? 11.759  10.854  -1.209  1.00 95.87 258 A 1 
ATOM 1962 C CB  . TYR A 1 258 ? 10.610  12.199  -3.988  1.00 95.82 258 A 1 
ATOM 1963 C CG  . TYR A 1 258 ? 9.443   12.959  -4.602  1.00 96.05 258 A 1 
ATOM 1964 C CD1 . TYR A 1 258 ? 8.368   13.415  -3.810  1.00 93.63 258 A 1 
ATOM 1965 C CD2 . TYR A 1 258 ? 9.427   13.205  -5.990  1.00 93.68 258 A 1 
ATOM 1966 C CE1 . TYR A 1 258 ? 7.298   14.119  -4.393  1.00 93.04 258 A 1 
ATOM 1967 C CE2 . TYR A 1 258 ? 8.357   13.900  -6.580  1.00 92.78 258 A 1 
ATOM 1968 C CZ  . TYR A 1 258 ? 7.290   14.364  -5.783  1.00 94.48 258 A 1 
ATOM 1969 O OH  . TYR A 1 258 ? 6.262   15.040  -6.352  1.00 93.26 258 A 1 
ATOM 1970 N N   . ALA A 1 259 ? 13.376  11.986  -2.252  1.00 95.43 259 A 1 
ATOM 1971 C CA  . ALA A 1 259 ? 14.476  11.242  -1.641  1.00 94.76 259 A 1 
ATOM 1972 C C   . ALA A 1 259 ? 14.540  11.416  -0.111  1.00 94.79 259 A 1 
ATOM 1973 O O   . ALA A 1 259 ? 14.955  10.500  0.603   1.00 94.71 259 A 1 
ATOM 1974 C CB  . ALA A 1 259 ? 15.781  11.697  -2.306  1.00 95.62 259 A 1 
ATOM 1975 N N   . ARG A 1 260 ? 14.117  12.578  0.413   1.00 96.69 260 A 1 
ATOM 1976 C CA  . ARG A 1 260 ? 13.916  12.765  1.859   1.00 96.52 260 A 1 
ATOM 1977 C C   . ARG A 1 260 ? 12.686  12.006  2.354   1.00 96.73 260 A 1 
ATOM 1978 O O   . ARG A 1 260 ? 12.783  11.304  3.351   1.00 95.87 260 A 1 
ATOM 1979 C CB  . ARG A 1 260 ? 13.825  14.253  2.225   1.00 96.21 260 A 1 
ATOM 1980 C CG  . ARG A 1 260 ? 15.165  14.977  2.020   1.00 88.99 260 A 1 
ATOM 1981 C CD  . ARG A 1 260 ? 15.110  16.414  2.544   1.00 88.11 260 A 1 
ATOM 1982 N NE  . ARG A 1 260 ? 14.129  17.247  1.811   1.00 79.94 260 A 1 
ATOM 1983 C CZ  . ARG A 1 260 ? 13.148  17.959  2.338   1.00 74.53 260 A 1 
ATOM 1984 N NH1 . ARG A 1 260 ? 12.900  17.977  3.618   1.00 65.92 260 A 1 
ATOM 1985 N NH2 . ARG A 1 260 ? 12.391  18.687  1.576   1.00 64.84 260 A 1 
ATOM 1986 N N   . ALA A 1 261 ? 11.574  12.074  1.636   1.00 95.82 261 A 1 
ATOM 1987 C CA  . ALA A 1 261 ? 10.351  11.351  1.981   1.00 95.23 261 A 1 
ATOM 1988 C C   . ALA A 1 261 ? 10.568  9.832   2.058   1.00 95.45 261 A 1 
ATOM 1989 O O   . ALA A 1 261 ? 10.047  9.184   2.962   1.00 95.39 261 A 1 
ATOM 1990 C CB  . ALA A 1 261 ? 9.256   11.711  0.973   1.00 95.60 261 A 1 
ATOM 1991 N N   . GLU A 1 262 ? 11.397  9.267   1.181   1.00 95.74 262 A 1 
ATOM 1992 C CA  . GLU A 1 262 ? 11.764  7.845   1.197   1.00 94.84 262 A 1 
ATOM 1993 C C   . GLU A 1 262 ? 12.445  7.407   2.498   1.00 94.90 262 A 1 
ATOM 1994 O O   . GLU A 1 262 ? 12.348  6.240   2.869   1.00 93.79 262 A 1 
ATOM 1995 C CB  . GLU A 1 262 ? 12.665  7.524   -0.005  1.00 94.28 262 A 1 
ATOM 1996 C CG  . GLU A 1 262 ? 11.844  7.428   -1.299  1.00 90.51 262 A 1 
ATOM 1997 C CD  . GLU A 1 262 ? 12.672  7.190   -2.567  1.00 90.34 262 A 1 
ATOM 1998 O OE1 . GLU A 1 262 ? 12.027  6.914   -3.613  1.00 80.61 262 A 1 
ATOM 1999 O OE2 . GLU A 1 262 ? 13.915  7.301   -2.520  1.00 81.79 262 A 1 
ATOM 2000 N N   . LYS A 1 263 ? 13.090  8.321   3.212   1.00 95.89 263 A 1 
ATOM 2001 C CA  . LYS A 1 263 ? 13.747  8.050   4.498   1.00 95.31 263 A 1 
ATOM 2002 C C   . LYS A 1 263 ? 12.861  8.393   5.689   1.00 96.03 263 A 1 
ATOM 2003 O O   . LYS A 1 263 ? 12.844  7.666   6.670   1.00 95.00 263 A 1 
ATOM 2004 C CB  . LYS A 1 263 ? 15.060  8.833   4.576   1.00 95.07 263 A 1 
ATOM 2005 C CG  . LYS A 1 263 ? 16.031  8.428   3.463   1.00 91.95 263 A 1 
ATOM 2006 C CD  . LYS A 1 263 ? 17.296  9.283   3.535   1.00 86.15 263 A 1 
ATOM 2007 C CE  . LYS A 1 263 ? 18.203  8.902   2.367   1.00 80.39 263 A 1 
ATOM 2008 N NZ  . LYS A 1 263 ? 19.448  9.706   2.380   1.00 68.35 263 A 1 
ATOM 2009 N N   . GLU A 1 264 ? 12.144  9.508   5.604   1.00 94.99 264 A 1 
ATOM 2010 C CA  . GLU A 1 264 ? 11.407  10.074  6.736   1.00 94.95 264 A 1 
ATOM 2011 C C   . GLU A 1 264 ? 9.985   9.512   6.872   1.00 95.51 264 A 1 
ATOM 2012 O O   . GLU A 1 264 ? 9.452   9.457   7.977   1.00 94.33 264 A 1 
ATOM 2013 C CB  . GLU A 1 264 ? 11.361  11.603  6.596   1.00 95.01 264 A 1 
ATOM 2014 C CG  . GLU A 1 264 ? 12.739  12.280  6.739   1.00 92.11 264 A 1 
ATOM 2015 C CD  . GLU A 1 264 ? 12.694  13.796  6.464   1.00 92.09 264 A 1 
ATOM 2016 O OE1 . GLU A 1 264 ? 13.681  14.326  5.901   1.00 83.42 264 A 1 
ATOM 2017 O OE2 . GLU A 1 264 ? 11.672  14.438  6.787   1.00 85.74 264 A 1 
ATOM 2018 N N   . LEU A 1 265 ? 9.364   9.093   5.778   1.00 94.74 265 A 1 
ATOM 2019 C CA  . LEU A 1 265 ? 7.966   8.650   5.754   1.00 95.19 265 A 1 
ATOM 2020 C C   . LEU A 1 265 ? 7.801   7.130   5.668   1.00 95.57 265 A 1 
ATOM 2021 O O   . LEU A 1 265 ? 6.669   6.642   5.676   1.00 95.16 265 A 1 
ATOM 2022 C CB  . LEU A 1 265 ? 7.209   9.359   4.618   1.00 96.04 265 A 1 
ATOM 2023 C CG  . LEU A 1 265 ? 7.200   10.896  4.680   1.00 95.68 265 A 1 
ATOM 2024 C CD1 . LEU A 1 265 ? 6.335   11.425  3.537   1.00 92.51 265 A 1 
ATOM 2025 C CD2 . LEU A 1 265 ? 6.625   11.426  5.993   1.00 93.10 265 A 1 
ATOM 2026 N N   . VAL A 1 266 ? 8.892   6.366   5.580   1.00 96.76 266 A 1 
ATOM 2027 C CA  . VAL A 1 266 ? 8.823   4.905   5.552   1.00 96.91 266 A 1 
ATOM 2028 C C   . VAL A 1 266 ? 8.278   4.369   6.874   1.00 96.98 266 A 1 
ATOM 2029 O O   . VAL A 1 266 ? 8.743   4.727   7.954   1.00 96.05 266 A 1 
ATOM 2030 C CB  . VAL A 1 266 ? 10.169  4.277   5.156   1.00 95.58 266 A 1 
ATOM 2031 C CG1 . VAL A 1 266 ? 11.284  4.473   6.187   1.00 87.39 266 A 1 
ATOM 2032 C CG2 . VAL A 1 266 ? 10.010  2.780   4.878   1.00 86.20 266 A 1 
ATOM 2033 N N   . ARG A 1 267 ? 7.262   3.496   6.794   1.00 96.33 267 A 1 
ATOM 2034 C CA  . ARG A 1 267 ? 6.624   2.876   7.960   1.00 96.50 267 A 1 
ATOM 2035 C C   . ARG A 1 267 ? 6.329   1.413   7.698   1.00 97.14 267 A 1 
ATOM 2036 O O   . ARG A 1 267 ? 5.790   1.047   6.656   1.00 96.91 267 A 1 
ATOM 2037 C CB  . ARG A 1 267 ? 5.331   3.604   8.344   1.00 95.72 267 A 1 
ATOM 2038 C CG  . ARG A 1 267 ? 5.552   5.092   8.625   1.00 94.23 267 A 1 
ATOM 2039 C CD  . ARG A 1 267 ? 4.238   5.770   9.008   1.00 93.25 267 A 1 
ATOM 2040 N NE  . ARG A 1 267 ? 4.430   7.223   9.061   1.00 90.48 267 A 1 
ATOM 2041 C CZ  . ARG A 1 267 ? 3.607   8.110   9.583   1.00 87.82 267 A 1 
ATOM 2042 N NH1 . ARG A 1 267 ? 2.453   7.796   10.105  1.00 82.03 267 A 1 
ATOM 2043 N NH2 . ARG A 1 267 ? 3.948   9.359   9.592   1.00 82.60 267 A 1 
ATOM 2044 N N   . VAL A 1 268 ? 6.638   0.582   8.684   1.00 95.99 268 A 1 
ATOM 2045 C CA  . VAL A 1 268 ? 6.452   -0.863  8.590   1.00 96.80 268 A 1 
ATOM 2046 C C   . VAL A 1 268 ? 6.208   -1.455  9.971   1.00 96.87 268 A 1 
ATOM 2047 O O   . VAL A 1 268 ? 6.782   -1.007  10.959  1.00 96.82 268 A 1 
ATOM 2048 C CB  . VAL A 1 268 ? 7.664   -1.499  7.884   1.00 96.90 268 A 1 
ATOM 2049 C CG1 . VAL A 1 268 ? 8.986   -1.271  8.626   1.00 94.61 268 A 1 
ATOM 2050 C CG2 . VAL A 1 268 ? 7.470   -2.996  7.637   1.00 93.12 268 A 1 
ATOM 2051 N N   . GLU A 1 269 ? 5.361   -2.464  10.041  1.00 96.43 269 A 1 
ATOM 2052 C CA  . GLU A 1 269 ? 5.220   -3.352  11.192  1.00 96.30 269 A 1 
ATOM 2053 C C   . GLU A 1 269 ? 5.829   -4.712  10.841  1.00 96.56 269 A 1 
ATOM 2054 O O   . GLU A 1 269 ? 5.574   -5.253  9.763   1.00 96.35 269 A 1 
ATOM 2055 C CB  . GLU A 1 269 ? 3.734   -3.466  11.557  1.00 95.96 269 A 1 
ATOM 2056 C CG  . GLU A 1 269 ? 3.436   -4.392  12.743  1.00 92.31 269 A 1 
ATOM 2057 C CD  . GLU A 1 269 ? 1.931   -4.676  12.900  1.00 93.46 269 A 1 
ATOM 2058 O OE1 . GLU A 1 269 ? 1.506   -5.239  13.929  1.00 84.82 269 A 1 
ATOM 2059 O OE2 . GLU A 1 269 ? 1.142   -4.454  11.953  1.00 87.33 269 A 1 
ATOM 2060 N N   . THR A 1 270 ? 6.617   -5.282  11.757  1.00 96.76 270 A 1 
ATOM 2061 C CA  . THR A 1 270 ? 7.200   -6.619  11.596  1.00 96.70 270 A 1 
ATOM 2062 C C   . THR A 1 270 ? 6.834   -7.524  12.764  1.00 96.39 270 A 1 
ATOM 2063 O O   . THR A 1 270 ? 6.774   -7.088  13.912  1.00 95.62 270 A 1 
ATOM 2064 C CB  . THR A 1 270 ? 8.723   -6.582  11.411  1.00 96.54 270 A 1 
ATOM 2065 O OG1 . THR A 1 270 ? 9.350   -5.977  12.516  1.00 92.96 270 A 1 
ATOM 2066 C CG2 . THR A 1 270 ? 9.135   -5.811  10.166  1.00 91.95 270 A 1 
ATOM 2067 N N   . ILE A 1 271 ? 6.591   -8.795  12.485  1.00 95.90 271 A 1 
ATOM 2068 C CA  . ILE A 1 271 ? 6.296   -9.815  13.495  1.00 95.36 271 A 1 
ATOM 2069 C C   . ILE A 1 271 ? 7.134   -11.054 13.182  1.00 95.81 271 A 1 
ATOM 2070 O O   . ILE A 1 271 ? 6.960   -11.661 12.132  1.00 95.00 271 A 1 
ATOM 2071 C CB  . ILE A 1 271 ? 4.782   -10.150 13.527  1.00 94.92 271 A 1 
ATOM 2072 C CG1 . ILE A 1 271 ? 3.931   -8.891  13.808  1.00 92.62 271 A 1 
ATOM 2073 C CG2 . ILE A 1 271 ? 4.499   -11.243 14.578  1.00 92.31 271 A 1 
ATOM 2074 C CD1 . ILE A 1 271 ? 2.417   -9.122  13.733  1.00 89.66 271 A 1 
ATOM 2075 N N   . GLY A 1 272 ? 8.043   -11.446 14.076  1.00 94.67 272 A 1 
ATOM 2076 C CA  . GLY A 1 272 ? 8.754   -12.734 14.026  1.00 94.67 272 A 1 
ATOM 2077 C C   . GLY A 1 272 ? 9.550   -13.035 12.748  1.00 95.75 272 A 1 
ATOM 2078 O O   . GLY A 1 272 ? 9.744   -14.203 12.424  1.00 93.37 272 A 1 
ATOM 2079 N N   . VAL A 1 273 ? 9.989   -12.017 12.022  1.00 94.57 273 A 1 
ATOM 2080 C CA  . VAL A 1 273 ? 10.626  -12.166 10.694  1.00 94.68 273 A 1 
ATOM 2081 C C   . VAL A 1 273 ? 11.962  -12.919 10.765  1.00 93.89 273 A 1 
ATOM 2082 O O   . VAL A 1 273 ? 12.238  -13.775 9.931   1.00 89.67 273 A 1 
ATOM 2083 C CB  . VAL A 1 273 ? 10.808  -10.785 10.035  1.00 94.09 273 A 1 
ATOM 2084 C CG1 . VAL A 1 273 ? 11.528  -10.857 8.683   1.00 90.08 273 A 1 
ATOM 2085 C CG2 . VAL A 1 273 ? 9.452   -10.113 9.793   1.00 90.61 273 A 1 
ATOM 2086 N N   . GLU A 1 274 ? 12.771  -12.660 11.788  1.00 93.94 274 A 1 
ATOM 2087 C CA  . GLU A 1 274 ? 14.149  -13.168 11.904  1.00 92.01 274 A 1 
ATOM 2088 C C   . GLU A 1 274 ? 14.246  -14.677 12.200  1.00 91.20 274 A 1 
ATOM 2089 O O   . GLU A 1 274 ? 15.278  -15.306 11.954  1.00 85.90 274 A 1 
ATOM 2090 C CB  . GLU A 1 274 ? 14.867  -12.402 13.019  1.00 90.39 274 A 1 
ATOM 2091 C CG  . GLU A 1 274 ? 14.970  -10.893 12.747  1.00 83.83 274 A 1 
ATOM 2092 C CD  . GLU A 1 274 ? 15.649  -10.126 13.892  1.00 76.76 274 A 1 
ATOM 2093 O OE1 . GLU A 1 274 ? 15.758  -8.887  13.756  1.00 69.02 274 A 1 
ATOM 2094 O OE2 . GLU A 1 274 ? 16.031  -10.767 14.894  1.00 70.49 274 A 1 
ATOM 2095 N N   . ASP A 1 275 ? 13.180  -15.281 12.740  1.00 90.59 275 A 1 
ATOM 2096 C CA  . ASP A 1 275 ? 13.145  -16.704 13.112  1.00 90.21 275 A 1 
ATOM 2097 C C   . ASP A 1 275 ? 12.080  -17.496 12.339  1.00 92.33 275 A 1 
ATOM 2098 O O   . ASP A 1 275 ? 11.664  -18.580 12.750  1.00 88.75 275 A 1 
ATOM 2099 C CB  . ASP A 1 275 ? 13.014  -16.835 14.642  1.00 85.64 275 A 1 
ATOM 2100 C CG  . ASP A 1 275 ? 13.319  -18.246 15.164  1.00 78.41 275 A 1 
ATOM 2101 O OD1 . ASP A 1 275 ? 14.204  -18.954 14.619  1.00 72.00 275 A 1 
ATOM 2102 O OD2 . ASP A 1 275 ? 12.703  -18.675 16.161  1.00 71.56 275 A 1 
ATOM 2103 N N   . ALA A 1 276 ? 11.611  -16.958 11.218  1.00 93.29 276 A 1 
ATOM 2104 C CA  . ALA A 1 276 ? 10.501  -17.511 10.457  1.00 94.19 276 A 1 
ATOM 2105 C C   . ALA A 1 276 ? 10.949  -18.498 9.366   1.00 94.23 276 A 1 
ATOM 2106 O O   . ALA A 1 276 ? 11.840  -18.214 8.567   1.00 92.44 276 A 1 
ATOM 2107 C CB  . ALA A 1 276 ? 9.701   -16.347 9.871   1.00 93.82 276 A 1 
ATOM 2108 N N   . ASP A 1 277 ? 10.240  -19.633 9.268   1.00 96.28 277 A 1 
ATOM 2109 C CA  . ASP A 1 277 ? 10.306  -20.527 8.101   1.00 95.72 277 A 1 
ATOM 2110 C C   . ASP A 1 277 ? 9.612   -19.909 6.871   1.00 96.44 277 A 1 
ATOM 2111 O O   . ASP A 1 277 ? 10.021  -20.136 5.730   1.00 95.36 277 A 1 
ATOM 2112 C CB  . ASP A 1 277 ? 9.587   -21.847 8.418   1.00 94.35 277 A 1 
ATOM 2113 C CG  . ASP A 1 277 ? 10.256  -22.718 9.470   1.00 92.02 277 A 1 
ATOM 2114 O OD1 . ASP A 1 277 ? 11.315  -23.307 9.128   1.00 86.97 277 A 1 
ATOM 2115 O OD2 . ASP A 1 277 ? 9.620   -22.928 10.525  1.00 86.73 277 A 1 
ATOM 2116 N N   . ILE A 1 278 ? 8.533   -19.173 7.119   1.00 96.13 278 A 1 
ATOM 2117 C CA  . ILE A 1 278 ? 7.707   -18.502 6.109   1.00 97.05 278 A 1 
ATOM 2118 C C   . ILE A 1 278 ? 7.598   -17.029 6.494   1.00 97.43 278 A 1 
ATOM 2119 O O   . ILE A 1 278 ? 7.203   -16.723 7.613   1.00 96.94 278 A 1 
ATOM 2120 C CB  . ILE A 1 278 ? 6.301   -19.148 6.022   1.00 97.02 278 A 1 
ATOM 2121 C CG1 . ILE A 1 278 ? 6.392   -20.663 5.718   1.00 95.86 278 A 1 
ATOM 2122 C CG2 . ILE A 1 278 ? 5.444   -18.422 4.968   1.00 96.07 278 A 1 
ATOM 2123 C CD1 . ILE A 1 278 ? 5.038   -21.388 5.689   1.00 94.79 278 A 1 
ATOM 2124 N N   . VAL A 1 279 ? 7.873   -16.116 5.568   1.00 97.35 279 A 1 
ATOM 2125 C CA  . VAL A 1 279 ? 7.642   -14.682 5.787   1.00 97.80 279 A 1 
ATOM 2126 C C   . VAL A 1 279 ? 6.508   -14.218 4.888   1.00 97.94 279 A 1 
ATOM 2127 O O   . VAL A 1 279 ? 6.611   -14.291 3.665   1.00 97.82 279 A 1 
ATOM 2128 C CB  . VAL A 1 279 ? 8.925   -13.856 5.593   1.00 97.88 279 A 1 
ATOM 2129 C CG1 . VAL A 1 279 ? 8.654   -12.349 5.702   1.00 96.28 279 A 1 
ATOM 2130 C CG2 . VAL A 1 279 ? 9.953   -14.218 6.668   1.00 95.61 279 A 1 
ATOM 2131 N N   . PHE A 1 280 ? 5.432   -13.742 5.488   1.00 97.56 280 A 1 
ATOM 2132 C CA  . PHE A 1 280 ? 4.343   -13.094 4.768   1.00 97.61 280 A 1 
ATOM 2133 C C   . PHE A 1 280 ? 4.627   -11.613 4.549   1.00 97.74 280 A 1 
ATOM 2134 O O   . PHE A 1 280 ? 5.187   -10.941 5.412   1.00 97.46 280 A 1 
ATOM 2135 C CB  . PHE A 1 280 ? 3.025   -13.285 5.514   1.00 97.53 280 A 1 
ATOM 2136 C CG  . PHE A 1 280 ? 2.524   -14.711 5.506   1.00 98.01 280 A 1 
ATOM 2137 C CD1 . PHE A 1 280 ? 1.817   -15.194 4.391   1.00 96.95 280 A 1 
ATOM 2138 C CD2 . PHE A 1 280 ? 2.747   -15.545 6.616   1.00 96.89 280 A 1 
ATOM 2139 C CE1 . PHE A 1 280 ? 1.314   -16.505 4.394   1.00 96.65 280 A 1 
ATOM 2140 C CE2 . PHE A 1 280 ? 2.245   -16.855 6.618   1.00 96.49 280 A 1 
ATOM 2141 C CZ  . PHE A 1 280 ? 1.523   -17.333 5.512   1.00 97.47 280 A 1 
ATOM 2142 N N   . VAL A 1 281 ? 4.161   -11.106 3.423   1.00 97.00 281 A 1 
ATOM 2143 C CA  . VAL A 1 281 ? 4.064   -9.671  3.157   1.00 97.24 281 A 1 
ATOM 2144 C C   . VAL A 1 281 ? 2.616   -9.364  2.807   1.00 97.03 281 A 1 
ATOM 2145 O O   . VAL A 1 281 ? 2.066   -9.945  1.872   1.00 96.79 281 A 1 
ATOM 2146 C CB  . VAL A 1 281 ? 5.029   -9.202  2.061   1.00 97.56 281 A 1 
ATOM 2147 C CG1 . VAL A 1 281 ? 5.092   -7.668  2.039   1.00 95.16 281 A 1 
ATOM 2148 C CG2 . VAL A 1 281 ? 6.448   -9.742  2.278   1.00 94.02 281 A 1 
ATOM 2149 N N   . ALA A 1 282 ? 1.978   -8.508  3.584   1.00 96.33 282 A 1 
ATOM 2150 C CA  . ALA A 1 282 ? 0.584   -8.120  3.396   1.00 96.32 282 A 1 
ATOM 2151 C C   . ALA A 1 282 ? 0.337   -6.740  4.009   1.00 96.46 282 A 1 
ATOM 2152 O O   . ALA A 1 282 ? 0.989   -6.376  4.986   1.00 96.29 282 A 1 
ATOM 2153 C CB  . ALA A 1 282 ? -0.324  -9.170  4.053   1.00 96.32 282 A 1 
ATOM 2154 N N   . TYR A 1 283 ? -0.624  -5.993  3.493   1.00 95.52 283 A 1 
ATOM 2155 C CA  . TYR A 1 283 ? -1.015  -4.683  4.022   1.00 95.13 283 A 1 
ATOM 2156 C C   . TYR A 1 283 ? -2.530  -4.578  4.222   1.00 95.38 283 A 1 
ATOM 2157 O O   . TYR A 1 283 ? -3.288  -5.460  3.808   1.00 94.14 283 A 1 
ATOM 2158 C CB  . TYR A 1 283 ? -0.478  -3.568  3.110   1.00 94.83 283 A 1 
ATOM 2159 C CG  . TYR A 1 283 ? -1.184  -3.448  1.772   1.00 95.40 283 A 1 
ATOM 2160 C CD1 . TYR A 1 283 ? -0.758  -4.225  0.677   1.00 92.98 283 A 1 
ATOM 2161 C CD2 . TYR A 1 283 ? -2.259  -2.552  1.614   1.00 93.79 283 A 1 
ATOM 2162 C CE1 . TYR A 1 283 ? -1.396  -4.101  -0.567  1.00 91.87 283 A 1 
ATOM 2163 C CE2 . TYR A 1 283 ? -2.904  -2.428  0.369   1.00 91.93 283 A 1 
ATOM 2164 C CZ  . TYR A 1 283 ? -2.471  -3.201  -0.727  1.00 93.74 283 A 1 
ATOM 2165 O OH  . TYR A 1 283 ? -3.085  -3.077  -1.931  1.00 92.24 283 A 1 
ATOM 2166 N N   . GLY A 1 284 ? -2.973  -3.498  4.866   1.00 93.21 284 A 1 
ATOM 2167 C CA  . GLY A 1 284 ? -4.390  -3.220  5.084   1.00 92.64 284 A 1 
ATOM 2168 C C   . GLY A 1 284 ? -5.126  -4.364  5.790   1.00 93.81 284 A 1 
ATOM 2169 O O   . GLY A 1 284 ? -4.569  -5.041  6.658   1.00 92.91 284 A 1 
ATOM 2170 N N   . THR A 1 285 ? -6.368  -4.609  5.393   1.00 93.24 285 A 1 
ATOM 2171 C CA  . THR A 1 285 ? -7.204  -5.665  5.990   1.00 92.23 285 A 1 
ATOM 2172 C C   . THR A 1 285 ? -6.607  -7.064  5.806   1.00 93.28 285 A 1 
ATOM 2173 O O   . THR A 1 285 ? -6.703  -7.900  6.708   1.00 92.94 285 A 1 
ATOM 2174 C CB  . THR A 1 285 ? -8.620  -5.623  5.407   1.00 90.80 285 A 1 
ATOM 2175 O OG1 . THR A 1 285 ? -9.161  -4.346  5.611   1.00 80.88 285 A 1 
ATOM 2176 C CG2 . THR A 1 285 ? -9.564  -6.599  6.106   1.00 79.50 285 A 1 
ATOM 2177 N N   . VAL A 1 286 ? -5.921  -7.338  4.695   1.00 93.73 286 A 1 
ATOM 2178 C CA  . VAL A 1 286 ? -5.301  -8.656  4.451   1.00 94.46 286 A 1 
ATOM 2179 C C   . VAL A 1 286 ? -4.204  -8.956  5.470   1.00 95.10 286 A 1 
ATOM 2180 O O   . VAL A 1 286 ? -4.044  -10.109 5.872   1.00 95.10 286 A 1 
ATOM 2181 C CB  . VAL A 1 286 ? -4.755  -8.778  3.022   1.00 94.56 286 A 1 
ATOM 2182 C CG1 . VAL A 1 286 ? -4.145  -10.163 2.745   1.00 91.11 286 A 1 
ATOM 2183 C CG2 . VAL A 1 286 ? -5.888  -8.583  2.017   1.00 90.71 286 A 1 
ATOM 2184 N N   . ALA A 1 287 ? -3.497  -7.943  5.955   1.00 94.68 287 A 1 
ATOM 2185 C CA  . ALA A 1 287 ? -2.506  -8.127  7.008   1.00 94.47 287 A 1 
ATOM 2186 C C   . ALA A 1 287 ? -3.138  -8.631  8.316   1.00 94.78 287 A 1 
ATOM 2187 O O   . ALA A 1 287 ? -2.534  -9.466  8.987   1.00 94.82 287 A 1 
ATOM 2188 C CB  . ALA A 1 287 ? -1.736  -6.823  7.216   1.00 94.93 287 A 1 
ATOM 2189 N N   . ARG A 1 288 ? -4.366  -8.214  8.653   1.00 95.31 288 A 1 
ATOM 2190 C CA  . ARG A 1 288 ? -5.099  -8.743  9.824   1.00 94.50 288 A 1 
ATOM 2191 C C   . ARG A 1 288 ? -5.395  -10.230 9.669   1.00 95.62 288 A 1 
ATOM 2192 O O   . ARG A 1 288 ? -5.070  -11.015 10.551  1.00 95.11 288 A 1 
ATOM 2193 C CB  . ARG A 1 288 ? -6.413  -7.987  10.062  1.00 92.66 288 A 1 
ATOM 2194 C CG  . ARG A 1 288 ? -6.215  -6.510  10.388  1.00 86.24 288 A 1 
ATOM 2195 C CD  . ARG A 1 288 ? -7.552  -5.780  10.500  1.00 87.62 288 A 1 
ATOM 2196 N NE  . ARG A 1 288 ? -8.396  -6.234  11.618  1.00 83.43 288 A 1 
ATOM 2197 C CZ  . ARG A 1 288 ? -9.408  -5.532  12.126  1.00 82.69 288 A 1 
ATOM 2198 N NH1 . ARG A 1 288 ? -9.787  -4.398  11.620  1.00 72.51 288 A 1 
ATOM 2199 N NH2 . ARG A 1 288 ? -10.064 -5.937  13.172  1.00 72.18 288 A 1 
ATOM 2200 N N   . ILE A 1 289 ? -5.942  -10.622 8.523   1.00 94.74 289 A 1 
ATOM 2201 C CA  . ILE A 1 289 ? -6.243  -12.027 8.205   1.00 95.15 289 A 1 
ATOM 2202 C C   . ILE A 1 289 ? -4.954  -12.861 8.206   1.00 96.35 289 A 1 
ATOM 2203 O O   . ILE A 1 289 ? -4.926  -14.005 8.663   1.00 96.48 289 A 1 
ATOM 2204 C CB  . ILE A 1 289 ? -6.968  -12.115 6.843   1.00 94.81 289 A 1 
ATOM 2205 C CG1 . ILE A 1 289 ? -8.249  -11.242 6.816   1.00 93.11 289 A 1 
ATOM 2206 C CG2 . ILE A 1 289 ? -7.330  -13.577 6.523   1.00 92.96 289 A 1 
ATOM 2207 C CD1 . ILE A 1 289 ? -8.880  -11.109 5.424   1.00 89.62 289 A 1 
ATOM 2208 N N   . THR A 1 290 ? -3.860  -12.282 7.724   1.00 95.49 290 A 1 
ATOM 2209 C CA  . THR A 1 290 ? -2.546  -12.931 7.704   1.00 96.22 290 A 1 
ATOM 2210 C C   . THR A 1 290 ? -1.978  -13.118 9.112   1.00 96.63 290 A 1 
ATOM 2211 O O   . THR A 1 290 ? -1.377  -14.158 9.370   1.00 96.70 290 A 1 
ATOM 2212 C CB  . THR A 1 290 ? -1.568  -12.156 6.816   1.00 96.54 290 A 1 
ATOM 2213 O OG1 . THR A 1 290 ? -2.099  -12.042 5.517   1.00 91.59 290 A 1 
ATOM 2214 C CG2 . THR A 1 290 ? -0.227  -12.867 6.666   1.00 92.31 290 A 1 
ATOM 2215 N N   . LYS A 1 291 ? -2.200  -12.191 10.044  1.00 96.06 291 A 1 
ATOM 2216 C CA  . LYS A 1 291 ? -1.818  -12.365 11.461  1.00 95.92 291 A 1 
ATOM 2217 C C   . LYS A 1 291 ? -2.512  -13.584 12.074  1.00 96.13 291 A 1 
ATOM 2218 O O   . LYS A 1 291 ? -1.842  -14.425 12.666  1.00 96.25 291 A 1 
ATOM 2219 C CB  . LYS A 1 291 ? -2.112  -11.094 12.283  1.00 96.09 291 A 1 
ATOM 2220 C CG  . LYS A 1 291 ? -1.121  -9.956  11.996  1.00 93.32 291 A 1 
ATOM 2221 C CD  . LYS A 1 291 ? -1.495  -8.665  12.747  1.00 91.85 291 A 1 
ATOM 2222 C CE  . LYS A 1 291 ? -0.506  -7.557  12.367  1.00 85.43 291 A 1 
ATOM 2223 N NZ  . LYS A 1 291 ? -0.684  -6.304  13.154  1.00 78.23 291 A 1 
ATOM 2224 N N   . GLU A 1 292 ? -3.807  -13.756 11.844  1.00 95.80 292 A 1 
ATOM 2225 C CA  . GLU A 1 292 ? -4.537  -14.958 12.277  1.00 95.24 292 A 1 
ATOM 2226 C C   . GLU A 1 292 ? -3.986  -16.234 11.614  1.00 96.09 292 A 1 
ATOM 2227 O O   . GLU A 1 292 ? -3.843  -17.274 12.254  1.00 96.06 292 A 1 
ATOM 2228 C CB  . GLU A 1 292 ? -6.019  -14.841 11.917  1.00 95.04 292 A 1 
ATOM 2229 C CG  . GLU A 1 292 ? -6.783  -13.708 12.620  1.00 83.96 292 A 1 
ATOM 2230 C CD  . GLU A 1 292 ? -8.230  -13.594 12.110  1.00 80.06 292 A 1 
ATOM 2231 O OE1 . GLU A 1 292 ? -8.879  -12.571 12.433  1.00 70.68 292 A 1 
ATOM 2232 O OE2 . GLU A 1 292 ? -8.678  -14.506 11.362  1.00 72.44 292 A 1 
ATOM 2233 N N   . ALA A 1 293 ? -3.626  -16.179 10.332  1.00 95.73 293 A 1 
ATOM 2234 C CA  . ALA A 1 293 ? -3.007  -17.309 9.640   1.00 96.05 293 A 1 
ATOM 2235 C C   . ALA A 1 293 ? -1.644  -17.697 10.243  1.00 96.57 293 A 1 
ATOM 2236 O O   . ALA A 1 293 ? -1.321  -18.887 10.309  1.00 96.69 293 A 1 
ATOM 2237 C CB  . ALA A 1 293 ? -2.887  -16.979 8.149   1.00 96.64 293 A 1 
ATOM 2238 N N   . ILE A 1 294 ? -0.862  -16.721 10.693  1.00 97.16 294 A 1 
ATOM 2239 C CA  . ILE A 1 294 ? 0.409   -16.942 11.399  1.00 96.87 294 A 1 
ATOM 2240 C C   . ILE A 1 294 ? 0.171   -17.669 12.725  1.00 96.70 294 A 1 
ATOM 2241 O O   . ILE A 1 294 ? 0.880   -18.631 13.020  1.00 96.25 294 A 1 
ATOM 2242 C CB  . ILE A 1 294 ? 1.165   -15.601 11.577  1.00 96.99 294 A 1 
ATOM 2243 C CG1 . ILE A 1 294 ? 1.703   -15.132 10.206  1.00 96.43 294 A 1 
ATOM 2244 C CG2 . ILE A 1 294 ? 2.316   -15.714 12.593  1.00 96.50 294 A 1 
ATOM 2245 C CD1 . ILE A 1 294 ? 2.165   -13.671 10.183  1.00 95.01 294 A 1 
ATOM 2246 N N   . GLU A 1 295 ? -0.854  -17.291 13.485  1.00 96.03 295 A 1 
ATOM 2247 C CA  . GLU A 1 295 ? -1.240  -17.981 14.724  1.00 95.23 295 A 1 
ATOM 2248 C C   . GLU A 1 295 ? -1.657  -19.439 14.457  1.00 95.61 295 A 1 
ATOM 2249 O O   . GLU A 1 295 ? -1.212  -20.357 15.152  1.00 95.05 295 A 1 
ATOM 2250 C CB  . GLU A 1 295 ? -2.382  -17.221 15.413  1.00 95.48 295 A 1 
ATOM 2251 C CG  . GLU A 1 295 ? -1.948  -15.847 15.950  1.00 90.69 295 A 1 
ATOM 2252 C CD  . GLU A 1 295 ? -3.110  -15.019 16.527  1.00 86.62 295 A 1 
ATOM 2253 O OE1 . GLU A 1 295 ? -2.839  -13.863 16.924  1.00 76.01 295 A 1 
ATOM 2254 O OE2 . GLU A 1 295 ? -4.247  -15.539 16.581  1.00 77.11 295 A 1 
ATOM 2255 N N   . LEU A 1 296 ? -2.434  -19.683 13.400  1.00 95.69 296 A 1 
ATOM 2256 C CA  . LEU A 1 296 ? -2.814  -21.035 12.973  1.00 95.22 296 A 1 
ATOM 2257 C C   . LEU A 1 296 ? -1.598  -21.890 12.575  1.00 95.59 296 A 1 
ATOM 2258 O O   . LEU A 1 296 ? -1.557  -23.088 12.873  1.00 95.09 296 A 1 
ATOM 2259 C CB  . LEU A 1 296 ? -3.796  -20.952 11.793  1.00 95.73 296 A 1 
ATOM 2260 C CG  . LEU A 1 296 ? -5.193  -20.395 12.131  1.00 94.79 296 A 1 
ATOM 2261 C CD1 . LEU A 1 296 ? -5.996  -20.268 10.834  1.00 90.82 296 A 1 
ATOM 2262 C CD2 . LEU A 1 296 ? -5.964  -21.305 13.086  1.00 92.49 296 A 1 
ATOM 2263 N N   . LEU A 1 297 ? -0.620  -21.303 11.898  1.00 95.95 297 A 1 
ATOM 2264 C CA  . LEU A 1 297 ? 0.631   -21.971 11.535  1.00 95.41 297 A 1 
ATOM 2265 C C   . LEU A 1 297 ? 1.482   -22.281 12.771  1.00 95.61 297 A 1 
ATOM 2266 O O   . LEU A 1 297 ? 2.004   -23.393 12.875  1.00 95.74 297 A 1 
ATOM 2267 C CB  . LEU A 1 297 ? 1.408   -21.106 10.526  1.00 96.23 297 A 1 
ATOM 2268 C CG  . LEU A 1 297 ? 0.812   -21.111 9.106   1.00 96.11 297 A 1 
ATOM 2269 C CD1 . LEU A 1 297 ? 1.464   -20.013 8.269   1.00 93.51 297 A 1 
ATOM 2270 C CD2 . LEU A 1 297 ? 1.036   -22.445 8.391   1.00 94.53 297 A 1 
ATOM 2271 N N   . ALA A 1 298 ? 1.555   -21.358 13.726  1.00 95.00 298 A 1 
ATOM 2272 C CA  . ALA A 1 298 ? 2.260   -21.563 14.989  1.00 93.87 298 A 1 
ATOM 2273 C C   . ALA A 1 298 ? 1.672   -22.747 15.777  1.00 94.04 298 A 1 
ATOM 2274 O O   . ALA A 1 298 ? 2.419   -23.603 16.254  1.00 93.57 298 A 1 
ATOM 2275 C CB  . ALA A 1 298 ? 2.219   -20.258 15.792  1.00 94.24 298 A 1 
ATOM 2276 N N   . GLY A 1 299 ? 0.345   -22.879 15.822  1.00 95.80 299 A 1 
ATOM 2277 C CA  . GLY A 1 299 ? -0.343  -24.040 16.408  1.00 95.31 299 A 1 
ATOM 2278 C C   . GLY A 1 299 ? -0.033  -25.375 15.716  1.00 95.53 299 A 1 
ATOM 2279 O O   . GLY A 1 299 ? -0.262  -26.443 16.281  1.00 93.64 299 A 1 
ATOM 2280 N N   . GLN A 1 300 ? 0.514   -25.338 14.506  1.00 95.95 300 A 1 
ATOM 2281 C CA  . GLN A 1 300 ? 0.969   -26.498 13.732  1.00 94.84 300 A 1 
ATOM 2282 C C   . GLN A 1 300 ? 2.495   -26.688 13.770  1.00 95.42 300 A 1 
ATOM 2283 O O   . GLN A 1 300 ? 3.027   -27.519 13.030  1.00 93.83 300 A 1 
ATOM 2284 C CB  . GLN A 1 300 ? 0.449   -26.378 12.289  1.00 94.36 300 A 1 
ATOM 2285 C CG  . GLN A 1 300 ? -1.084  -26.390 12.207  1.00 92.89 300 A 1 
ATOM 2286 C CD  . GLN A 1 300 ? -1.576  -26.098 10.796  1.00 91.72 300 A 1 
ATOM 2287 O OE1 . GLN A 1 300 ? -1.086  -26.637 9.807   1.00 85.09 300 A 1 
ATOM 2288 N NE2 . GLN A 1 300 ? -2.579  -25.261 10.639  1.00 82.89 300 A 1 
ATOM 2289 N N   . GLY A 1 301 ? 3.196   -25.919 14.602  1.00 95.08 301 A 1 
ATOM 2290 C CA  . GLY A 1 301 ? 4.653   -25.962 14.737  1.00 94.61 301 A 1 
ATOM 2291 C C   . GLY A 1 301 ? 5.423   -25.304 13.587  1.00 95.07 301 A 1 
ATOM 2292 O O   . GLY A 1 301 ? 6.615   -25.563 13.437  1.00 93.09 301 A 1 
ATOM 2293 N N   . ILE A 1 302 ? 4.772   -24.481 12.774  1.00 94.92 302 A 1 
ATOM 2294 C CA  . ILE A 1 302 ? 5.399   -23.751 11.666  1.00 95.44 302 A 1 
ATOM 2295 C C   . ILE A 1 302 ? 5.602   -22.300 12.093  1.00 96.20 302 A 1 
ATOM 2296 O O   . ILE A 1 302 ? 4.631   -21.586 12.351  1.00 95.81 302 A 1 
ATOM 2297 C CB  . ILE A 1 302 ? 4.559   -23.856 10.376  1.00 95.41 302 A 1 
ATOM 2298 C CG1 . ILE A 1 302 ? 4.400   -25.332 9.946   1.00 94.52 302 A 1 
ATOM 2299 C CG2 . ILE A 1 302 ? 5.197   -23.024 9.243   1.00 94.22 302 A 1 
ATOM 2300 C CD1 . ILE A 1 302 ? 3.411   -25.546 8.796   1.00 91.05 302 A 1 
ATOM 2301 N N   . LYS A 1 303 ? 6.851   -21.852 12.121  1.00 95.95 303 A 1 
ATOM 2302 C CA  . LYS A 1 303 ? 7.183   -20.460 12.434  1.00 96.42 303 A 1 
ATOM 2303 C C   . LYS A 1 303 ? 6.949   -19.584 11.209  1.00 96.93 303 A 1 
ATOM 2304 O O   . LYS A 1 303 ? 7.614   -19.750 10.187  1.00 96.06 303 A 1 
ATOM 2305 C CB  . LYS A 1 303 ? 8.629   -20.352 12.914  1.00 95.75 303 A 1 
ATOM 2306 C CG  . LYS A 1 303 ? 8.864   -21.088 14.238  1.00 91.75 303 A 1 
ATOM 2307 C CD  . LYS A 1 303 ? 10.309  -20.842 14.670  1.00 86.14 303 A 1 
ATOM 2308 C CE  . LYS A 1 303 ? 10.628  -21.504 16.003  1.00 78.02 303 A 1 
ATOM 2309 N NZ  . LYS A 1 303 ? 12.003  -21.136 16.415  1.00 67.41 303 A 1 
ATOM 2310 N N   . ALA A 1 304 ? 6.022   -18.651 11.328  1.00 96.77 304 A 1 
ATOM 2311 C CA  . ALA A 1 304 ? 5.757   -17.682 10.278  1.00 97.24 304 A 1 
ATOM 2312 C C   . ALA A 1 304 ? 5.910   -16.256 10.812  1.00 97.48 304 A 1 
ATOM 2313 O O   . ALA A 1 304 ? 5.564   -15.980 11.959  1.00 96.59 304 A 1 
ATOM 2314 C CB  . ALA A 1 304 ? 4.386   -17.962 9.669   1.00 97.06 304 A 1 
ATOM 2315 N N   . GLY A 1 305 ? 6.435   -15.369 9.985   1.00 97.18 305 A 1 
ATOM 2316 C CA  . GLY A 1 305 ? 6.596   -13.950 10.281  1.00 97.31 305 A 1 
ATOM 2317 C C   . GLY A 1 305 ? 5.795   -13.072 9.323   1.00 97.97 305 A 1 
ATOM 2318 O O   . GLY A 1 305 ? 5.306   -13.541 8.294   1.00 97.68 305 A 1 
ATOM 2319 N N   . LEU A 1 306 ? 5.679   -11.798 9.654   1.00 96.55 306 A 1 
ATOM 2320 C CA  . LEU A 1 306 ? 4.988   -10.793 8.851   1.00 96.71 306 A 1 
ATOM 2321 C C   . LEU A 1 306 ? 5.871   -9.565  8.649   1.00 97.11 306 A 1 
ATOM 2322 O O   . LEU A 1 306 ? 6.400   -9.016  9.612   1.00 96.77 306 A 1 
ATOM 2323 C CB  . LEU A 1 306 ? 3.665   -10.411 9.542   1.00 96.71 306 A 1 
ATOM 2324 C CG  . LEU A 1 306 ? 2.822   -9.341  8.816   1.00 96.44 306 A 1 
ATOM 2325 C CD1 . LEU A 1 306 ? 2.299   -9.831  7.467   1.00 93.60 306 A 1 
ATOM 2326 C CD2 . LEU A 1 306 ? 1.612   -8.971  9.673   1.00 93.73 306 A 1 
ATOM 2327 N N   . ILE A 1 307 ? 5.933   -9.098  7.418   1.00 96.83 307 A 1 
ATOM 2328 C CA  . ILE A 1 307 ? 6.297   -7.729  7.060   1.00 97.11 307 A 1 
ATOM 2329 C C   . ILE A 1 307 ? 5.015   -7.052  6.572   1.00 97.17 307 A 1 
ATOM 2330 O O   . ILE A 1 307 ? 4.474   -7.415  5.527   1.00 96.96 307 A 1 
ATOM 2331 C CB  . ILE A 1 307 ? 7.424   -7.703  6.002   1.00 97.49 307 A 1 
ATOM 2332 C CG1 . ILE A 1 307 ? 8.702   -8.377  6.547   1.00 96.82 307 A 1 
ATOM 2333 C CG2 . ILE A 1 307 ? 7.708   -6.256  5.564   1.00 96.85 307 A 1 
ATOM 2334 C CD1 . ILE A 1 307 ? 9.838   -8.513  5.525   1.00 95.87 307 A 1 
ATOM 2335 N N   . ARG A 1 308 ? 4.502   -6.093  7.326   1.00 95.95 308 A 1 
ATOM 2336 C CA  . ARG A 1 308 ? 3.351   -5.273  6.943   1.00 95.96 308 A 1 
ATOM 2337 C C   . ARG A 1 308 ? 3.812   -3.865  6.590   1.00 96.41 308 A 1 
ATOM 2338 O O   . ARG A 1 308 ? 4.070   -3.084  7.510   1.00 96.77 308 A 1 
ATOM 2339 C CB  . ARG A 1 308 ? 2.297   -5.268  8.062   1.00 95.65 308 A 1 
ATOM 2340 C CG  . ARG A 1 308 ? 1.058   -4.458  7.640   1.00 94.90 308 A 1 
ATOM 2341 C CD  . ARG A 1 308 ? 0.002   -4.400  8.727   1.00 94.64 308 A 1 
ATOM 2342 N NE  . ARG A 1 308 ? 0.403   -3.532  9.838   1.00 92.69 308 A 1 
ATOM 2343 C CZ  . ARG A 1 308 ? 0.061   -2.265  10.034  1.00 94.73 308 A 1 
ATOM 2344 N NH1 . ARG A 1 308 ? -0.616  -1.555  9.180   1.00 87.80 308 A 1 
ATOM 2345 N NH2 . ARG A 1 308 ? 0.378   -1.672  11.140  1.00 89.27 308 A 1 
ATOM 2346 N N   . PRO A 1 309 ? 3.900   -3.509  5.317   1.00 96.99 309 A 1 
ATOM 2347 C CA  . PRO A 1 309 ? 4.087   -2.124  4.921   1.00 96.77 309 A 1 
ATOM 2348 C C   . PRO A 1 309 ? 2.902   -1.280  5.411   1.00 96.80 309 A 1 
ATOM 2349 O O   . PRO A 1 309 ? 1.755   -1.551  5.055   1.00 96.43 309 A 1 
ATOM 2350 C CB  . PRO A 1 309 ? 4.206   -2.141  3.391   1.00 96.60 309 A 1 
ATOM 2351 C CG  . PRO A 1 309 ? 4.567   -3.591  3.062   1.00 94.95 309 A 1 
ATOM 2352 C CD  . PRO A 1 309 ? 3.841   -4.369  4.144   1.00 97.14 309 A 1 
ATOM 2353 N N   . VAL A 1 310 ? 3.182   -0.277  6.246   1.00 96.52 310 A 1 
ATOM 2354 C CA  . VAL A 1 310 ? 2.219   0.775   6.611   1.00 96.66 310 A 1 
ATOM 2355 C C   . VAL A 1 310 ? 2.305   1.901   5.587   1.00 96.80 310 A 1 
ATOM 2356 O O   . VAL A 1 310 ? 1.284   2.420   5.161   1.00 96.49 310 A 1 
ATOM 2357 C CB  . VAL A 1 310 ? 2.481   1.308   8.032   1.00 96.64 310 A 1 
ATOM 2358 C CG1 . VAL A 1 310 ? 1.501   2.425   8.418   1.00 95.15 310 A 1 
ATOM 2359 C CG2 . VAL A 1 310 ? 2.379   0.200   9.078   1.00 94.97 310 A 1 
ATOM 2360 N N   . SER A 1 311 ? 3.517   2.227   5.134   1.00 96.18 311 A 1 
ATOM 2361 C CA  . SER A 1 311 ? 3.731   3.012   3.921   1.00 96.36 311 A 1 
ATOM 2362 C C   . SER A 1 311 ? 3.876   2.071   2.720   1.00 96.50 311 A 1 
ATOM 2363 O O   . SER A 1 311 ? 4.733   1.184   2.720   1.00 96.45 311 A 1 
ATOM 2364 C CB  . SER A 1 311 ? 4.953   3.928   4.065   1.00 96.53 311 A 1 
ATOM 2365 O OG  . SER A 1 311 ? 6.104   3.172   4.377   1.00 94.42 311 A 1 
ATOM 2366 N N   . LEU A 1 312 ? 3.057   2.276   1.697   1.00 95.85 312 A 1 
ATOM 2367 C CA  . LEU A 1 312 ? 3.176   1.564   0.417   1.00 95.90 312 A 1 
ATOM 2368 C C   . LEU A 1 312 ? 4.081   2.320   -0.561  1.00 96.06 312 A 1 
ATOM 2369 O O   . LEU A 1 312 ? 4.765   1.714   -1.379  1.00 95.14 312 A 1 
ATOM 2370 C CB  . LEU A 1 312 ? 1.791   1.341   -0.202  1.00 96.33 312 A 1 
ATOM 2371 C CG  . LEU A 1 312 ? 0.762   0.631   0.690   1.00 95.54 312 A 1 
ATOM 2372 C CD1 . LEU A 1 312 ? -0.496  0.371   -0.136  1.00 92.68 312 A 1 
ATOM 2373 C CD2 . LEU A 1 312 ? 1.268   -0.703  1.238   1.00 92.86 312 A 1 
ATOM 2374 N N   . TRP A 1 313 ? 4.109   3.644   -0.436  1.00 96.66 313 A 1 
ATOM 2375 C CA  . TRP A 1 313 ? 5.197   4.482   -0.915  1.00 96.60 313 A 1 
ATOM 2376 C C   . TRP A 1 313 ? 5.460   5.579   0.118   1.00 96.74 313 A 1 
ATOM 2377 O O   . TRP A 1 313 ? 4.527   6.286   0.491   1.00 96.40 313 A 1 
ATOM 2378 C CB  . TRP A 1 313 ? 4.890   5.062   -2.298  1.00 96.52 313 A 1 
ATOM 2379 C CG  . TRP A 1 313 ? 6.052   5.810   -2.868  1.00 95.95 313 A 1 
ATOM 2380 C CD1 . TRP A 1 313 ? 7.042   5.260   -3.609  1.00 93.60 313 A 1 
ATOM 2381 C CD2 . TRP A 1 313 ? 6.448   7.197   -2.632  1.00 96.43 313 A 1 
ATOM 2382 N NE1 . TRP A 1 313 ? 8.021   6.207   -3.837  1.00 93.73 313 A 1 
ATOM 2383 C CE2 . TRP A 1 313 ? 7.722   7.405   -3.234  1.00 95.45 313 A 1 
ATOM 2384 C CE3 . TRP A 1 313 ? 5.878   8.284   -1.943  1.00 95.21 313 A 1 
ATOM 2385 C CZ2 . TRP A 1 313 ? 8.412   8.629   -3.117  1.00 95.03 313 A 1 
ATOM 2386 C CZ3 . TRP A 1 313 ? 6.560   9.525   -1.832  1.00 93.12 313 A 1 
ATOM 2387 C CH2 . TRP A 1 313 ? 7.827   9.688   -2.404  1.00 93.00 313 A 1 
ATOM 2388 N N   . PRO A 1 314 ? 6.720   5.741   0.598   1.00 96.64 314 A 1 
ATOM 2389 C CA  . PRO A 1 314 ? 7.878   4.898   0.301   1.00 96.56 314 A 1 
ATOM 2390 C C   . PRO A 1 314 ? 7.708   3.463   0.823   1.00 96.82 314 A 1 
ATOM 2391 O O   . PRO A 1 314 ? 7.158   3.246   1.904   1.00 96.21 314 A 1 
ATOM 2392 C CB  . PRO A 1 314 ? 9.054   5.610   0.962   1.00 96.07 314 A 1 
ATOM 2393 C CG  . PRO A 1 314 ? 8.406   6.347   2.137   1.00 94.95 314 A 1 
ATOM 2394 C CD  . PRO A 1 314 ? 7.057   6.759   1.586   1.00 96.66 314 A 1 
ATOM 2395 N N   . PHE A 1 315 ? 8.167   2.475   0.054   1.00 96.14 315 A 1 
ATOM 2396 C CA  . PHE A 1 315 ? 8.065   1.062   0.425   1.00 96.20 315 A 1 
ATOM 2397 C C   . PHE A 1 315 ? 9.258   0.644   1.306   1.00 96.56 315 A 1 
ATOM 2398 O O   . PHE A 1 315 ? 10.387  1.026   1.000   1.00 96.35 315 A 1 
ATOM 2399 C CB  . PHE A 1 315 ? 7.966   0.202   -0.838  1.00 96.19 315 A 1 
ATOM 2400 C CG  . PHE A 1 315 ? 7.587   -1.239  -0.565  1.00 96.75 315 A 1 
ATOM 2401 C CD1 . PHE A 1 315 ? 8.579   -2.236  -0.469  1.00 94.07 315 A 1 
ATOM 2402 C CD2 . PHE A 1 315 ? 6.234   -1.591  -0.403  1.00 94.12 315 A 1 
ATOM 2403 C CE1 . PHE A 1 315 ? 8.217   -3.573  -0.220  1.00 93.07 315 A 1 
ATOM 2404 C CE2 . PHE A 1 315 ? 5.873   -2.930  -0.156  1.00 92.59 315 A 1 
ATOM 2405 C CZ  . PHE A 1 315 ? 6.863   -3.923  -0.067  1.00 96.28 315 A 1 
ATOM 2406 N N   . PRO A 1 316 ? 9.057   -0.156  2.373   1.00 96.75 316 A 1 
ATOM 2407 C CA  . PRO A 1 316 ? 10.104  -0.480  3.340   1.00 96.52 316 A 1 
ATOM 2408 C C   . PRO A 1 316 ? 11.062  -1.580  2.848   1.00 96.61 316 A 1 
ATOM 2409 O O   . PRO A 1 316 ? 11.150  -2.658  3.436   1.00 96.39 316 A 1 
ATOM 2410 C CB  . PRO A 1 316 ? 9.345   -0.854  4.618   1.00 96.83 316 A 1 
ATOM 2411 C CG  . PRO A 1 316 ? 8.077   -1.503  4.084   1.00 96.47 316 A 1 
ATOM 2412 C CD  . PRO A 1 316 ? 7.769   -0.647  2.859   1.00 97.51 316 A 1 
ATOM 2413 N N   . TYR A 1 317 ? 11.794  -1.333  1.768   1.00 96.73 317 A 1 
ATOM 2414 C CA  . TYR A 1 317 ? 12.694  -2.327  1.158   1.00 96.42 317 A 1 
ATOM 2415 C C   . TYR A 1 317 ? 13.785  -2.834  2.112   1.00 96.37 317 A 1 
ATOM 2416 O O   . TYR A 1 317 ? 14.095  -4.024  2.106   1.00 95.43 317 A 1 
ATOM 2417 C CB  . TYR A 1 317 ? 13.348  -1.751  -0.103  1.00 96.07 317 A 1 
ATOM 2418 C CG  . TYR A 1 317 ? 12.396  -1.474  -1.249  1.00 96.67 317 A 1 
ATOM 2419 C CD1 . TYR A 1 317 ? 11.720  -2.536  -1.884  1.00 94.30 317 A 1 
ATOM 2420 C CD2 . TYR A 1 317 ? 12.196  -0.154  -1.698  1.00 94.50 317 A 1 
ATOM 2421 C CE1 . TYR A 1 317 ? 10.846  -2.278  -2.959  1.00 93.53 317 A 1 
ATOM 2422 C CE2 . TYR A 1 317 ? 11.325  0.106   -2.771  1.00 93.51 317 A 1 
ATOM 2423 C CZ  . TYR A 1 317 ? 10.646  -0.954  -3.404  1.00 95.86 317 A 1 
ATOM 2424 O OH  . TYR A 1 317 ? 9.803   -0.689  -4.439  1.00 94.78 317 A 1 
ATOM 2425 N N   . GLU A 1 318 ? 14.339  -1.963  2.945   1.00 96.46 318 A 1 
ATOM 2426 C CA  . GLU A 1 318 ? 15.406  -2.317  3.894   1.00 96.05 318 A 1 
ATOM 2427 C C   . GLU A 1 318 ? 14.943  -3.344  4.938   1.00 96.62 318 A 1 
ATOM 2428 O O   . GLU A 1 318 ? 15.727  -4.180  5.381   1.00 95.76 318 A 1 
ATOM 2429 C CB  . GLU A 1 318 ? 15.930  -1.059  4.599   1.00 95.51 318 A 1 
ATOM 2430 C CG  . GLU A 1 318 ? 16.602  -0.080  3.619   1.00 89.55 318 A 1 
ATOM 2431 C CD  . GLU A 1 318 ? 17.256  1.128   4.313   1.00 84.87 318 A 1 
ATOM 2432 O OE1 . GLU A 1 318 ? 17.943  1.889   3.589   1.00 74.99 318 A 1 
ATOM 2433 O OE2 . GLU A 1 318 ? 17.085  1.284   5.541   1.00 75.09 318 A 1 
ATOM 2434 N N   . THR A 1 319 ? 13.657  -3.371  5.276   1.00 96.30 319 A 1 
ATOM 2435 C CA  . THR A 1 319 ? 13.091  -4.341  6.227   1.00 96.75 319 A 1 
ATOM 2436 C C   . THR A 1 319 ? 13.276  -5.787  5.757   1.00 96.99 319 A 1 
ATOM 2437 O O   . THR A 1 319 ? 13.407  -6.699  6.572   1.00 96.36 319 A 1 
ATOM 2438 C CB  . THR A 1 319 ? 11.600  -4.067  6.450   1.00 96.74 319 A 1 
ATOM 2439 O OG1 . THR A 1 319 ? 11.422  -2.729  6.847   1.00 92.75 319 A 1 
ATOM 2440 C CG2 . THR A 1 319 ? 10.996  -4.939  7.550   1.00 92.68 319 A 1 
ATOM 2441 N N   . PHE A 1 320 ? 13.330  -6.024  4.453   1.00 96.70 320 A 1 
ATOM 2442 C CA  . PHE A 1 320 ? 13.558  -7.362  3.910   1.00 96.90 320 A 1 
ATOM 2443 C C   . PHE A 1 320 ? 14.970  -7.881  4.214   1.00 96.84 320 A 1 
ATOM 2444 O O   . PHE A 1 320 ? 15.190  -9.088  4.140   1.00 95.88 320 A 1 
ATOM 2445 C CB  . PHE A 1 320 ? 13.280  -7.381  2.403   1.00 97.15 320 A 1 
ATOM 2446 C CG  . PHE A 1 320 ? 11.814  -7.219  2.045   1.00 97.85 320 A 1 
ATOM 2447 C CD1 . PHE A 1 320 ? 11.048  -8.344  1.678   1.00 96.42 320 A 1 
ATOM 2448 C CD2 . PHE A 1 320 ? 11.200  -5.955  2.100   1.00 96.51 320 A 1 
ATOM 2449 C CE1 . PHE A 1 320 ? 9.684   -8.199  1.380   1.00 95.75 320 A 1 
ATOM 2450 C CE2 . PHE A 1 320 ? 9.833   -5.812  1.811   1.00 95.85 320 A 1 
ATOM 2451 C CZ  . PHE A 1 320 ? 9.076   -6.933  1.452   1.00 97.46 320 A 1 
ATOM 2452 N N   . ASP A 1 321 ? 15.908  -7.019  4.570   1.00 96.99 321 A 1 
ATOM 2453 C CA  . ASP A 1 321 ? 17.264  -7.441  4.937   1.00 96.55 321 A 1 
ATOM 2454 C C   . ASP A 1 321 ? 17.300  -8.189  6.283   1.00 96.59 321 A 1 
ATOM 2455 O O   . ASP A 1 321 ? 18.217  -8.984  6.498   1.00 95.51 321 A 1 
ATOM 2456 C CB  . ASP A 1 321 ? 18.239  -6.246  4.865   1.00 96.24 321 A 1 
ATOM 2457 C CG  . ASP A 1 321 ? 18.446  -5.742  3.422   1.00 95.45 321 A 1 
ATOM 2458 O OD1 . ASP A 1 321 ? 18.349  -6.555  2.461   1.00 91.88 321 A 1 
ATOM 2459 O OD2 . ASP A 1 321 ? 18.778  -4.564  3.182   1.00 92.29 321 A 1 
ATOM 2460 N N   . SER A 1 322 ? 16.268  -8.055  7.121   1.00 96.20 322 A 1 
ATOM 2461 C CA  . SER A 1 322 ? 16.104  -8.827  8.364   1.00 95.98 322 A 1 
ATOM 2462 C C   . SER A 1 322 ? 15.713  -10.294 8.137   1.00 96.49 322 A 1 
ATOM 2463 O O   . SER A 1 322 ? 15.815  -11.110 9.055   1.00 94.79 322 A 1 
ATOM 2464 C CB  . SER A 1 322 ? 15.081  -8.144  9.280   1.00 95.57 322 A 1 
ATOM 2465 O OG  . SER A 1 322 ? 13.773  -8.262  8.757   1.00 91.51 322 A 1 
ATOM 2466 N N   . ILE A 1 323 ? 15.286  -10.667 6.936   1.00 95.93 323 A 1 
ATOM 2467 C CA  . ILE A 1 323 ? 14.942  -12.054 6.613   1.00 96.19 323 A 1 
ATOM 2468 C C   . ILE A 1 323 ? 16.221  -12.897 6.598   1.00 95.97 323 A 1 
ATOM 2469 O O   . ILE A 1 323 ? 17.158  -12.642 5.825   1.00 94.73 323 A 1 
ATOM 2470 C CB  . ILE A 1 323 ? 14.171  -12.172 5.282   1.00 96.83 323 A 1 
ATOM 2471 C CG1 . ILE A 1 323 ? 12.920  -11.267 5.249   1.00 96.06 323 A 1 
ATOM 2472 C CG2 . ILE A 1 323 ? 13.758  -13.640 5.062   1.00 95.58 323 A 1 
ATOM 2473 C CD1 . ILE A 1 323 ? 12.180  -11.265 3.904   1.00 95.37 323 A 1 
ATOM 2474 N N   . THR A 1 324 ? 16.236  -13.950 7.430   1.00 95.65 324 A 1 
ATOM 2475 C CA  . THR A 1 324 ? 17.403  -14.820 7.614   1.00 95.06 324 A 1 
ATOM 2476 C C   . THR A 1 324 ? 17.358  -16.054 6.711   1.00 94.99 324 A 1 
ATOM 2477 O O   . THR A 1 324 ? 16.332  -16.411 6.141   1.00 93.88 324 A 1 
ATOM 2478 C CB  . THR A 1 324 ? 17.580  -15.244 9.081   1.00 94.40 324 A 1 
ATOM 2479 O OG1 . THR A 1 324 ? 16.646  -16.230 9.431   1.00 90.04 324 A 1 
ATOM 2480 C CG2 . THR A 1 324 ? 17.491  -14.083 10.067  1.00 87.75 324 A 1 
ATOM 2481 N N   . ALA A 1 325 ? 18.475  -16.786 6.646   1.00 94.53 325 A 1 
ATOM 2482 C CA  . ALA A 1 325 ? 18.583  -18.039 5.893   1.00 93.78 325 A 1 
ATOM 2483 C C   . ALA A 1 325 ? 17.674  -19.177 6.409   1.00 93.68 325 A 1 
ATOM 2484 O O   . ALA A 1 325 ? 17.595  -20.225 5.769   1.00 90.87 325 A 1 
ATOM 2485 C CB  . ALA A 1 325 ? 20.059  -18.462 5.890   1.00 92.79 325 A 1 
ATOM 2486 N N   . LYS A 1 326 ? 16.990  -18.998 7.548   1.00 93.76 326 A 1 
ATOM 2487 C CA  . LYS A 1 326 ? 15.959  -19.935 8.030   1.00 92.86 326 A 1 
ATOM 2488 C C   . LYS A 1 326 ? 14.712  -19.908 7.148   1.00 93.61 326 A 1 
ATOM 2489 O O   . LYS A 1 326 ? 14.040  -20.929 7.008   1.00 91.19 326 A 1 
ATOM 2490 C CB  . LYS A 1 326 ? 15.563  -19.594 9.475   1.00 91.46 326 A 1 
ATOM 2491 C CG  . LYS A 1 326 ? 16.698  -19.754 10.497  1.00 82.27 326 A 1 
ATOM 2492 C CD  . LYS A 1 326 ? 16.168  -19.340 11.879  1.00 77.72 326 A 1 
ATOM 2493 C CE  . LYS A 1 326 ? 17.216  -19.415 12.983  1.00 69.69 326 A 1 
ATOM 2494 N NZ  . LYS A 1 326 ? 16.661  -18.895 14.255  1.00 61.09 326 A 1 
ATOM 2495 N N   . THR A 1 327 ? 14.421  -18.768 6.559   1.00 94.80 327 A 1 
ATOM 2496 C CA  . THR A 1 327 ? 13.238  -18.573 5.726   1.00 94.98 327 A 1 
ATOM 2497 C C   . THR A 1 327 ? 13.343  -19.382 4.437   1.00 94.61 327 A 1 
ATOM 2498 O O   . THR A 1 327 ? 14.311  -19.281 3.686   1.00 93.51 327 A 1 
ATOM 2499 C CB  . THR A 1 327 ? 13.015  -17.089 5.420   1.00 95.65 327 A 1 
ATOM 2500 O OG1 . THR A 1 327 ? 12.805  -16.403 6.631   1.00 92.31 327 A 1 
ATOM 2501 C CG2 . THR A 1 327 ? 11.784  -16.842 4.546   1.00 91.55 327 A 1 
ATOM 2502 N N   . LYS A 1 328 ? 12.308  -20.166 4.179   1.00 95.34 328 A 1 
ATOM 2503 C CA  . LYS A 1 328 ? 12.204  -21.041 2.998   1.00 94.56 328 A 1 
ATOM 2504 C C   . LYS A 1 328 ? 11.480  -20.363 1.841   1.00 95.23 328 A 1 
ATOM 2505 O O   . LYS A 1 328 ? 11.758  -20.665 0.680   1.00 93.90 328 A 1 
ATOM 2506 C CB  . LYS A 1 328 ? 11.475  -22.331 3.402   1.00 93.47 328 A 1 
ATOM 2507 C CG  . LYS A 1 328 ? 12.230  -23.103 4.498   1.00 91.32 328 A 1 
ATOM 2508 C CD  . LYS A 1 328 ? 11.348  -24.195 5.106   1.00 87.53 328 A 1 
ATOM 2509 C CE  . LYS A 1 328 ? 12.046  -24.752 6.353   1.00 83.11 328 A 1 
ATOM 2510 N NZ  . LYS A 1 328 ? 11.119  -25.545 7.188   1.00 73.91 328 A 1 
ATOM 2511 N N   . VAL A 1 329 ? 10.535  -19.482 2.168   1.00 94.75 329 A 1 
ATOM 2512 C CA  . VAL A 1 329 ? 9.699   -18.784 1.187   1.00 95.68 329 A 1 
ATOM 2513 C C   . VAL A 1 329 ? 9.201   -17.450 1.741   1.00 96.51 329 A 1 
ATOM 2514 O O   . VAL A 1 329 ? 8.839   -17.351 2.914   1.00 96.57 329 A 1 
ATOM 2515 C CB  . VAL A 1 329 ? 8.535   -19.687 0.727   1.00 95.67 329 A 1 
ATOM 2516 C CG1 . VAL A 1 329 ? 7.567   -20.091 1.849   1.00 93.84 329 A 1 
ATOM 2517 C CG2 . VAL A 1 329 ? 7.734   -19.075 -0.426  1.00 92.83 329 A 1 
ATOM 2518 N N   . VAL A 1 330 ? 9.142   -16.452 0.872   1.00 95.74 330 A 1 
ATOM 2519 C CA  . VAL A 1 330 ? 8.434   -15.190 1.112   1.00 96.69 330 A 1 
ATOM 2520 C C   . VAL A 1 330 ? 7.116   -15.233 0.342   1.00 96.83 330 A 1 
ATOM 2521 O O   . VAL A 1 330 ? 7.090   -15.595 -0.834  1.00 96.43 330 A 1 
ATOM 2522 C CB  . VAL A 1 330 ? 9.294   -13.974 0.733   1.00 97.21 330 A 1 
ATOM 2523 C CG1 . VAL A 1 330 ? 8.570   -12.661 1.057   1.00 95.78 330 A 1 
ATOM 2524 C CG2 . VAL A 1 330 ? 10.625  -13.975 1.500   1.00 95.02 330 A 1 
ATOM 2525 N N   . ILE A 1 331 ? 6.016   -14.915 1.008   1.00 96.74 331 A 1 
ATOM 2526 C CA  . ILE A 1 331 ? 4.670   -15.019 0.439   1.00 97.11 331 A 1 
ATOM 2527 C C   . ILE A 1 331 ? 4.006   -13.646 0.445   1.00 97.29 331 A 1 
ATOM 2528 O O   . ILE A 1 331 ? 3.785   -13.077 1.509   1.00 96.91 331 A 1 
ATOM 2529 C CB  . ILE A 1 331 ? 3.832   -16.075 1.191   1.00 96.99 331 A 1 
ATOM 2530 C CG1 . ILE A 1 331 ? 4.490   -17.471 1.063   1.00 95.26 331 A 1 
ATOM 2531 C CG2 . ILE A 1 331 ? 2.390   -16.093 0.646   1.00 95.94 331 A 1 
ATOM 2532 C CD1 . ILE A 1 331 ? 3.743   -18.606 1.768   1.00 92.59 331 A 1 
ATOM 2533 N N   . SER A 1 332 ? 3.631   -13.156 -0.728  1.00 95.12 332 A 1 
ATOM 2534 C CA  . SER A 1 332 ? 2.745   -11.997 -0.834  1.00 95.24 332 A 1 
ATOM 2535 C C   . SER A 1 332 ? 1.292   -12.448 -0.696  1.00 95.01 332 A 1 
ATOM 2536 O O   . SER A 1 332 ? 0.838   -13.310 -1.456  1.00 94.86 332 A 1 
ATOM 2537 C CB  . SER A 1 332 ? 2.965   -11.268 -2.158  1.00 95.85 332 A 1 
ATOM 2538 O OG  . SER A 1 332 ? 2.487   -9.951  -2.045  1.00 91.60 332 A 1 
ATOM 2539 N N   . ALA A 1 333 ? 0.555   -11.909 0.273   1.00 93.65 333 A 1 
ATOM 2540 C CA  . ALA A 1 333 ? -0.870  -12.175 0.472   1.00 93.86 333 A 1 
ATOM 2541 C C   . ALA A 1 333 ? -1.694  -10.939 0.075   1.00 93.82 333 A 1 
ATOM 2542 O O   . ALA A 1 333 ? -1.554  -9.876  0.678   1.00 93.05 333 A 1 
ATOM 2543 C CB  . ALA A 1 333 ? -1.113  -12.623 1.918   1.00 94.87 333 A 1 
ATOM 2544 N N   . GLU A 1 334 ? -2.545  -11.077 -0.944  1.00 94.67 334 A 1 
ATOM 2545 C CA  . GLU A 1 334 ? -3.166  -9.932  -1.627  1.00 93.69 334 A 1 
ATOM 2546 C C   . GLU A 1 334 ? -4.619  -10.181 -2.041  1.00 94.05 334 A 1 
ATOM 2547 O O   . GLU A 1 334 ? -5.020  -11.308 -2.339  1.00 91.77 334 A 1 
ATOM 2548 C CB  . GLU A 1 334 ? -2.370  -9.571  -2.901  1.00 90.33 334 A 1 
ATOM 2549 C CG  . GLU A 1 334 ? -0.885  -9.296  -2.665  1.00 87.83 334 A 1 
ATOM 2550 C CD  . GLU A 1 334 ? -0.151  -8.908  -3.950  1.00 92.03 334 A 1 
ATOM 2551 O OE1 . GLU A 1 334 ? 0.980   -9.410  -4.154  1.00 83.90 334 A 1 
ATOM 2552 O OE2 . GLU A 1 334 ? -0.686  -8.112  -4.748  1.00 87.59 334 A 1 
ATOM 2553 N N   . LEU A 1 335 ? -5.396  -9.094  -2.183  1.00 85.55 335 A 1 
ATOM 2554 C CA  . LEU A 1 335 ? -6.675  -9.071  -2.916  1.00 82.91 335 A 1 
ATOM 2555 C C   . LEU A 1 335 ? -6.474  -8.569  -4.355  1.00 83.43 335 A 1 
ATOM 2556 O O   . LEU A 1 335 ? -7.222  -7.728  -4.864  1.00 80.36 335 A 1 
ATOM 2557 C CB  . LEU A 1 335 ? -7.737  -8.246  -2.155  1.00 82.48 335 A 1 
ATOM 2558 C CG  . LEU A 1 335 ? -8.007  -8.689  -0.715  1.00 80.55 335 A 1 
ATOM 2559 C CD1 . LEU A 1 335 ? -9.049  -7.768  -0.082  1.00 75.59 335 A 1 
ATOM 2560 C CD2 . LEU A 1 335 ? -8.523  -10.123 -0.648  1.00 78.23 335 A 1 
ATOM 2561 N N   . SER A 1 336 ? -5.437  -9.061  -5.013  1.00 82.59 336 A 1 
ATOM 2562 C CA  . SER A 1 336 ? -5.059  -8.701  -6.380  1.00 80.54 336 A 1 
ATOM 2563 C C   . SER A 1 336 ? -4.481  -9.913  -7.116  1.00 80.08 336 A 1 
ATOM 2564 O O   . SER A 1 336 ? -4.237  -10.964 -6.524  1.00 79.41 336 A 1 
ATOM 2565 C CB  . SER A 1 336 ? -4.066  -7.526  -6.340  1.00 80.26 336 A 1 
ATOM 2566 O OG  . SER A 1 336 ? -2.733  -7.992  -6.387  1.00 80.47 336 A 1 
ATOM 2567 N N   . MET A 1 337 ? -4.230  -9.773  -8.413  1.00 77.66 337 A 1 
ATOM 2568 C CA  . MET A 1 337 ? -3.530  -10.804 -9.192  1.00 76.56 337 A 1 
ATOM 2569 C C   . MET A 1 337 ? -2.002  -10.777 -9.017  1.00 78.72 337 A 1 
ATOM 2570 O O   . MET A 1 337 ? -1.304  -11.527 -9.701  1.00 76.41 337 A 1 
ATOM 2571 C CB  . MET A 1 337 ? -3.945  -10.730 -10.670 1.00 76.58 337 A 1 
ATOM 2572 C CG  . MET A 1 337 ? -5.389  -11.191 -10.894 1.00 78.62 337 A 1 
ATOM 2573 S SD  . MET A 1 337 ? -5.778  -12.886 -10.357 1.00 76.65 337 A 1 
ATOM 2574 C CE  . MET A 1 337 ? -4.716  -13.849 -11.464 1.00 66.27 337 A 1 
ATOM 2575 N N   . GLY A 1 338 ? -1.480  -9.964  -8.102  1.00 80.97 338 A 1 
ATOM 2576 C CA  . GLY A 1 338 ? -0.052  -9.852  -7.829  1.00 80.85 338 A 1 
ATOM 2577 C C   . GLY A 1 338 ? 0.508   -8.481  -8.180  1.00 84.64 338 A 1 
ATOM 2578 O O   . GLY A 1 338 ? 1.225   -8.338  -9.175  1.00 79.44 338 A 1 
ATOM 2579 N N   . GLN A 1 339 ? 0.177   -7.477  -7.381  1.00 79.89 339 A 1 
ATOM 2580 C CA  . GLN A 1 339 ? 0.700   -6.115  -7.518  1.00 84.00 339 A 1 
ATOM 2581 C C   . GLN A 1 339 ? 1.736   -5.806  -6.427  1.00 87.40 339 A 1 
ATOM 2582 O O   . GLN A 1 339 ? 2.877   -5.498  -6.762  1.00 88.38 339 A 1 
ATOM 2583 C CB  . GLN A 1 339 ? -0.443  -5.090  -7.547  1.00 84.67 339 A 1 
ATOM 2584 C CG  . GLN A 1 339 ? -1.384  -5.248  -8.749  1.00 85.69 339 A 1 
ATOM 2585 C CD  . GLN A 1 339 ? -2.320  -4.055  -8.941  1.00 87.94 339 A 1 
ATOM 2586 O OE1 . GLN A 1 339 ? -2.166  -2.980  -8.380  1.00 77.23 339 A 1 
ATOM 2587 N NE2 . GLN A 1 339 ? -3.327  -4.183  -9.771  1.00 78.25 339 A 1 
ATOM 2588 N N   . LEU A 1 340 ? 1.385   -5.983  -5.152  1.00 93.45 340 A 1 
ATOM 2589 C CA  . LEU A 1 340 ? 2.331   -5.861  -4.030  1.00 93.61 340 A 1 
ATOM 2590 C C   . LEU A 1 340 ? 3.556   -6.769  -4.219  1.00 94.66 340 A 1 
ATOM 2591 O O   . LEU A 1 340 ? 4.685   -6.344  -3.972  1.00 95.05 340 A 1 
ATOM 2592 C CB  . LEU A 1 340 ? 1.602   -6.197  -2.717  1.00 94.62 340 A 1 
ATOM 2593 C CG  . LEU A 1 340 ? 2.505   -6.367  -1.481  1.00 94.10 340 A 1 
ATOM 2594 C CD1 . LEU A 1 340 ? 3.141   -5.052  -1.051  1.00 90.25 340 A 1 
ATOM 2595 C CD2 . LEU A 1 340 ? 1.699   -6.931  -0.315  1.00 92.15 340 A 1 
ATOM 2596 N N   . ILE A 1 341 ? 3.345   -7.992  -4.713  1.00 94.25 341 A 1 
ATOM 2597 C CA  . ILE A 1 341 ? 4.426   -8.962  -4.947  1.00 95.01 341 A 1 
ATOM 2598 C C   . ILE A 1 341 ? 5.575   -8.402  -5.797  1.00 95.39 341 A 1 
ATOM 2599 O O   . ILE A 1 341 ? 6.705   -8.857  -5.646  1.00 95.15 341 A 1 
ATOM 2600 C CB  . ILE A 1 341 ? 3.863   -10.267 -5.551  1.00 94.99 341 A 1 
ATOM 2601 C CG1 . ILE A 1 341 ? 4.908   -11.400 -5.496  1.00 93.63 341 A 1 
ATOM 2602 C CG2 . ILE A 1 341 ? 3.343   -10.057 -6.985  1.00 92.16 341 A 1 
ATOM 2603 C CD1 . ILE A 1 341 ? 4.368   -12.780 -5.894  1.00 90.78 341 A 1 
ATOM 2604 N N   . GLN A 1 342 ? 5.325   -7.417  -6.657  1.00 95.31 342 A 1 
ATOM 2605 C CA  . GLN A 1 342 ? 6.393   -6.798  -7.446  1.00 94.46 342 A 1 
ATOM 2606 C C   . GLN A 1 342 ? 7.403   -6.071  -6.546  1.00 95.45 342 A 1 
ATOM 2607 O O   . GLN A 1 342 ? 8.609   -6.267  -6.699  1.00 95.46 342 A 1 
ATOM 2608 C CB  . GLN A 1 342 ? 5.805   -5.836  -8.493  1.00 93.77 342 A 1 
ATOM 2609 C CG  . GLN A 1 342 ? 4.849   -6.527  -9.477  1.00 88.85 342 A 1 
ATOM 2610 C CD  . GLN A 1 342 ? 5.490   -7.682  -10.237 1.00 82.10 342 A 1 
ATOM 2611 O OE1 . GLN A 1 342 ? 6.594   -7.603  -10.748 1.00 74.50 342 A 1 
ATOM 2612 N NE2 . GLN A 1 342 ? 4.816   -8.805  -10.339 1.00 71.21 342 A 1 
ATOM 2613 N N   . ASP A 1 343 ? 6.923   -5.315  -5.559  1.00 94.64 343 A 1 
ATOM 2614 C CA  . ASP A 1 343 ? 7.803   -4.676  -4.574  1.00 95.30 343 A 1 
ATOM 2615 C C   . ASP A 1 343 ? 8.428   -5.700  -3.614  1.00 96.23 343 A 1 
ATOM 2616 O O   . ASP A 1 343 ? 9.582   -5.553  -3.216  1.00 96.08 343 A 1 
ATOM 2617 C CB  . ASP A 1 343 ? 7.038   -3.578  -3.817  1.00 95.47 343 A 1 
ATOM 2618 C CG  . ASP A 1 343 ? 6.871   -2.319  -4.669  1.00 95.25 343 A 1 
ATOM 2619 O OD1 . ASP A 1 343 ? 7.870   -1.831  -5.243  1.00 91.25 343 A 1 
ATOM 2620 O OD2 . ASP A 1 343 ? 5.743   -1.813  -4.830  1.00 91.91 343 A 1 
ATOM 2621 N N   . VAL A 1 344 ? 7.726   -6.796  -3.312  1.00 95.29 344 A 1 
ATOM 2622 C CA  . VAL A 1 344 ? 8.288   -7.920  -2.543  1.00 95.53 344 A 1 
ATOM 2623 C C   . VAL A 1 344 ? 9.472   -8.550  -3.281  1.00 95.95 344 A 1 
ATOM 2624 O O   . VAL A 1 344 ? 10.524  -8.760  -2.681  1.00 96.00 344 A 1 
ATOM 2625 C CB  . VAL A 1 344 ? 7.217   -8.978  -2.223  1.00 96.24 344 A 1 
ATOM 2626 C CG1 . VAL A 1 344 ? 7.794   -10.154 -1.420  1.00 94.38 344 A 1 
ATOM 2627 C CG2 . VAL A 1 344 ? 6.071   -8.375  -1.400  1.00 93.26 344 A 1 
ATOM 2628 N N   . ILE A 1 345 ? 9.340   -8.806  -4.582  1.00 95.49 345 A 1 
ATOM 2629 C CA  . ILE A 1 345 ? 10.426  -9.345  -5.419  1.00 94.91 345 A 1 
ATOM 2630 C C   . ILE A 1 345 ? 11.639  -8.409  -5.413  1.00 94.85 345 A 1 
ATOM 2631 O O   . ILE A 1 345 ? 12.771  -8.882  -5.289  1.00 94.02 345 A 1 
ATOM 2632 C CB  . ILE A 1 345 ? 9.915   -9.620  -6.854  1.00 95.55 345 A 1 
ATOM 2633 C CG1 . ILE A 1 345 ? 8.982   -10.855 -6.858  1.00 94.22 345 A 1 
ATOM 2634 C CG2 . ILE A 1 345 ? 11.073  -9.854  -7.851  1.00 93.83 345 A 1 
ATOM 2635 C CD1 . ILE A 1 345 ? 8.121   -10.968 -8.125  1.00 89.92 345 A 1 
ATOM 2636 N N   . VAL A 1 346 ? 11.407  -7.097  -5.501  1.00 96.12 346 A 1 
ATOM 2637 C CA  . VAL A 1 346 ? 12.483  -6.101  -5.385  1.00 95.60 346 A 1 
ATOM 2638 C C   . VAL A 1 346 ? 13.126  -6.161  -3.997  1.00 95.99 346 A 1 
ATOM 2639 O O   . VAL A 1 346 ? 14.349  -6.249  -3.895  1.00 95.56 346 A 1 
ATOM 2640 C CB  . VAL A 1 346 ? 11.958  -4.687  -5.712  1.00 95.45 346 A 1 
ATOM 2641 C CG1 . VAL A 1 346 ? 13.018  -3.607  -5.463  1.00 93.10 346 A 1 
ATOM 2642 C CG2 . VAL A 1 346 ? 11.551  -4.582  -7.190  1.00 92.63 346 A 1 
ATOM 2643 N N   . GLY A 1 347 ? 12.325  -6.187  -2.929  1.00 95.57 347 A 1 
ATOM 2644 C CA  . GLY A 1 347 ? 12.796  -6.212  -1.541  1.00 95.08 347 A 1 
ATOM 2645 C C   . GLY A 1 347 ? 13.628  -7.450  -1.193  1.00 95.83 347 A 1 
ATOM 2646 O O   . GLY A 1 347 ? 14.659  -7.340  -0.534  1.00 95.28 347 A 1 
ATOM 2647 N N   . VAL A 1 348 ? 13.236  -8.630  -1.677  1.00 96.86 348 A 1 
ATOM 2648 C CA  . VAL A 1 348 ? 13.986  -9.872  -1.404  1.00 96.46 348 A 1 
ATOM 2649 C C   . VAL A 1 348 ? 15.311  -9.973  -2.167  1.00 95.82 348 A 1 
ATOM 2650 O O   . VAL A 1 348 ? 16.125  -10.845 -1.834  1.00 93.10 348 A 1 
ATOM 2651 C CB  . VAL A 1 348 ? 13.149  -11.145 -1.636  1.00 95.54 348 A 1 
ATOM 2652 C CG1 . VAL A 1 348 ? 11.913  -11.181 -0.742  1.00 88.55 348 A 1 
ATOM 2653 C CG2 . VAL A 1 348 ? 12.750  -11.342 -3.100  1.00 88.55 348 A 1 
ATOM 2654 N N   . LYS A 1 349 ? 15.537  -9.120  -3.169  1.00 94.40 349 A 1 
ATOM 2655 C CA  . LYS A 1 349 ? 16.791  -9.054  -3.947  1.00 93.74 349 A 1 
ATOM 2656 C C   . LYS A 1 349 ? 17.237  -10.420 -4.514  1.00 94.21 349 A 1 
ATOM 2657 O O   . LYS A 1 349 ? 18.429  -10.723 -4.569  1.00 91.53 349 A 1 
ATOM 2658 C CB  . LYS A 1 349 ? 17.893  -8.366  -3.105  1.00 92.78 349 A 1 
ATOM 2659 C CG  . LYS A 1 349 ? 17.535  -6.945  -2.628  1.00 91.68 349 A 1 
ATOM 2660 C CD  . LYS A 1 349 ? 18.544  -6.420  -1.582  1.00 89.28 349 A 1 
ATOM 2661 C CE  . LYS A 1 349 ? 18.069  -5.083  -0.991  1.00 85.25 349 A 1 
ATOM 2662 N NZ  . LYS A 1 349 ? 18.808  -4.694  0.245   1.00 77.11 349 A 1 
ATOM 2663 N N   . GLY A 1 350 ? 16.288  -11.283 -4.880  1.00 94.71 350 A 1 
ATOM 2664 C CA  . GLY A 1 350 ? 16.554  -12.637 -5.384  1.00 93.65 350 A 1 
ATOM 2665 C C   . GLY A 1 350 ? 17.070  -13.648 -4.348  1.00 93.81 350 A 1 
ATOM 2666 O O   . GLY A 1 350 ? 17.438  -14.757 -4.726  1.00 90.83 350 A 1 
ATOM 2667 N N   . ARG A 1 351 ? 17.099  -13.299 -3.051  1.00 94.57 351 A 1 
ATOM 2668 C CA  . ARG A 1 351 ? 17.619  -14.171 -1.978  1.00 93.76 351 A 1 
ATOM 2669 C C   . ARG A 1 351 ? 16.695  -15.340 -1.639  1.00 93.68 351 A 1 
ATOM 2670 O O   . ARG A 1 351 ? 17.178  -16.375 -1.195  1.00 91.59 351 A 1 
ATOM 2671 C CB  . ARG A 1 351 ? 17.888  -13.341 -0.711  1.00 93.55 351 A 1 
ATOM 2672 C CG  . ARG A 1 351 ? 19.015  -12.315 -0.892  1.00 91.71 351 A 1 
ATOM 2673 C CD  . ARG A 1 351 ? 19.326  -11.588 0.427   1.00 90.89 351 A 1 
ATOM 2674 N NE  . ARG A 1 351 ? 18.207  -10.730 0.862   1.00 86.00 351 A 1 
ATOM 2675 C CZ  . ARG A 1 351 ? 17.909  -10.361 2.100   1.00 83.71 351 A 1 
ATOM 2676 N NH1 . ARG A 1 351 ? 18.573  -10.755 3.145   1.00 75.04 351 A 1 
ATOM 2677 N NH2 . ARG A 1 351 ? 16.918  -9.558  2.313   1.00 75.20 351 A 1 
ATOM 2678 N N   . PHE A 1 352 ? 15.394  -15.184 -1.834  1.00 94.51 352 A 1 
ATOM 2679 C CA  . PHE A 1 352 ? 14.377  -16.165 -1.452  1.00 94.29 352 A 1 
ATOM 2680 C C   . PHE A 1 352 ? 13.385  -16.411 -2.591  1.00 95.04 352 A 1 
ATOM 2681 O O   . PHE A 1 352 ? 13.103  -15.489 -3.363  1.00 93.84 352 A 1 
ATOM 2682 C CB  . PHE A 1 352 ? 13.636  -15.686 -0.192  1.00 93.70 352 A 1 
ATOM 2683 C CG  . PHE A 1 352 ? 14.552  -15.378 0.972   1.00 94.63 352 A 1 
ATOM 2684 C CD1 . PHE A 1 352 ? 15.072  -16.420 1.757   1.00 91.67 352 A 1 
ATOM 2685 C CD2 . PHE A 1 352 ? 14.929  -14.048 1.233   1.00 92.82 352 A 1 
ATOM 2686 C CE1 . PHE A 1 352 ? 15.979  -16.135 2.791   1.00 91.16 352 A 1 
ATOM 2687 C CE2 . PHE A 1 352 ? 15.837  -13.764 2.266   1.00 91.55 352 A 1 
ATOM 2688 C CZ  . PHE A 1 352 ? 16.367  -14.808 3.041   1.00 92.63 352 A 1 
ATOM 2689 N N   . PRO A 1 353 ? 12.803  -17.626 -2.677  1.00 94.89 353 A 1 
ATOM 2690 C CA  . PRO A 1 353 ? 11.624  -17.846 -3.504  1.00 94.52 353 A 1 
ATOM 2691 C C   . PRO A 1 353 ? 10.473  -16.945 -3.043  1.00 95.78 353 A 1 
ATOM 2692 O O   . PRO A 1 353 ? 10.201  -16.855 -1.844  1.00 95.41 353 A 1 
ATOM 2693 C CB  . PRO A 1 353 ? 11.274  -19.330 -3.351  1.00 92.93 353 A 1 
ATOM 2694 C CG  . PRO A 1 353 ? 12.560  -19.963 -2.825  1.00 91.28 353 A 1 
ATOM 2695 C CD  . PRO A 1 353 ? 13.179  -18.849 -1.996  1.00 94.45 353 A 1 
ATOM 2696 N N   . VAL A 1 354 ? 9.782   -16.321 -3.989  1.00 93.71 354 A 1 
ATOM 2697 C CA  . VAL A 1 354 ? 8.597   -15.494 -3.725  1.00 94.58 354 A 1 
ATOM 2698 C C   . VAL A 1 354 ? 7.379   -16.166 -4.344  1.00 94.49 354 A 1 
ATOM 2699 O O   . VAL A 1 354 ? 7.407   -16.549 -5.514  1.00 93.44 354 A 1 
ATOM 2700 C CB  . VAL A 1 354 ? 8.767   -14.046 -4.228  1.00 94.91 354 A 1 
ATOM 2701 C CG1 . VAL A 1 354 ? 7.582   -13.176 -3.788  1.00 92.13 354 A 1 
ATOM 2702 C CG2 . VAL A 1 354 ? 10.036  -13.398 -3.672  1.00 91.98 354 A 1 
ATOM 2703 N N   . GLU A 1 355 ? 6.313   -16.325 -3.560  1.00 93.10 355 A 1 
ATOM 2704 C CA  . GLU A 1 355 ? 5.041   -16.877 -4.023  1.00 93.22 355 A 1 
ATOM 2705 C C   . GLU A 1 355 ? 3.869   -15.946 -3.703  1.00 94.52 355 A 1 
ATOM 2706 O O   . GLU A 1 355 ? 3.918   -15.129 -2.788  1.00 93.61 355 A 1 
ATOM 2707 C CB  . GLU A 1 355 ? 4.802   -18.295 -3.471  1.00 92.23 355 A 1 
ATOM 2708 C CG  . GLU A 1 355 ? 5.819   -19.320 -4.015  1.00 86.52 355 A 1 
ATOM 2709 C CD  . GLU A 1 355 ? 5.373   -20.785 -3.871  1.00 84.38 355 A 1 
ATOM 2710 O OE1 . GLU A 1 355 ? 6.023   -21.678 -4.471  1.00 72.82 355 A 1 
ATOM 2711 O OE2 . GLU A 1 355 ? 4.303   -21.084 -3.303  1.00 75.34 355 A 1 
ATOM 2712 N N   . LEU A 1 356 ? 2.789   -16.098 -4.458  1.00 93.88 356 A 1 
ATOM 2713 C CA  . LEU A 1 356 ? 1.565   -15.319 -4.313  1.00 93.84 356 A 1 
ATOM 2714 C C   . LEU A 1 356 ? 0.451   -16.179 -3.705  1.00 94.54 356 A 1 
ATOM 2715 O O   . LEU A 1 356 ? 0.111   -17.243 -4.232  1.00 93.93 356 A 1 
ATOM 2716 C CB  . LEU A 1 356 ? 1.189   -14.747 -5.693  1.00 93.44 356 A 1 
ATOM 2717 C CG  . LEU A 1 356 ? -0.092  -13.895 -5.713  1.00 92.30 356 A 1 
ATOM 2718 C CD1 . LEU A 1 356 ? 0.044   -12.618 -4.889  1.00 88.38 356 A 1 
ATOM 2719 C CD2 . LEU A 1 356 ? -0.420  -13.504 -7.155  1.00 89.22 356 A 1 
ATOM 2720 N N   . ILE A 1 357 ? -0.160  -15.695 -2.634  1.00 94.14 357 A 1 
ATOM 2721 C CA  . ILE A 1 357 ? -1.443  -16.178 -2.119  1.00 94.22 357 A 1 
ATOM 2722 C C   . ILE A 1 357 ? -2.461  -15.058 -2.287  1.00 93.44 357 A 1 
ATOM 2723 O O   . ILE A 1 357 ? -2.426  -14.060 -1.577  1.00 91.96 357 A 1 
ATOM 2724 C CB  . ILE A 1 357 ? -1.332  -16.671 -0.661  1.00 95.22 357 A 1 
ATOM 2725 C CG1 . ILE A 1 357 ? -0.470  -17.951 -0.623  1.00 94.03 357 A 1 
ATOM 2726 C CG2 . ILE A 1 357 ? -2.733  -16.953 -0.079  1.00 93.62 357 A 1 
ATOM 2727 C CD1 . ILE A 1 357 ? -0.225  -18.506 0.785   1.00 93.17 357 A 1 
ATOM 2728 N N   . ASN A 1 358 ? -3.385  -15.244 -3.215  1.00 90.77 358 A 1 
ATOM 2729 C CA  . ASN A 1 358 ? -4.324  -14.189 -3.558  1.00 89.91 358 A 1 
ATOM 2730 C C   . ASN A 1 358 ? -5.770  -14.661 -3.700  1.00 90.78 358 A 1 
ATOM 2731 O O   . ASN A 1 358 ? -6.062  -15.839 -3.927  1.00 89.10 358 A 1 
ATOM 2732 C CB  . ASN A 1 358 ? -3.826  -13.460 -4.815  1.00 86.74 358 A 1 
ATOM 2733 C CG  . ASN A 1 358 ? -3.951  -14.285 -6.083  1.00 85.56 358 A 1 
ATOM 2734 O OD1 . ASN A 1 358 ? -3.691  -15.486 -6.124  1.00 78.78 358 A 1 
ATOM 2735 N ND2 . ASN A 1 358 ? -4.366  -13.671 -7.155  1.00 81.25 358 A 1 
ATOM 2736 N N   . ARG A 1 359 ? -6.655  -13.689 -3.604  1.00 86.89 359 A 1 
ATOM 2737 C CA  . ARG A 1 359 ? -8.021  -13.669 -4.129  1.00 85.79 359 A 1 
ATOM 2738 C C   . ARG A 1 359 ? -8.221  -12.357 -4.892  1.00 85.71 359 A 1 
ATOM 2739 O O   . ARG A 1 359 ? -7.430  -11.429 -4.762  1.00 81.78 359 A 1 
ATOM 2740 C CB  . ARG A 1 359 ? -9.023  -13.816 -2.971  1.00 84.60 359 A 1 
ATOM 2741 C CG  . ARG A 1 359 ? -9.045  -15.211 -2.327  1.00 84.98 359 A 1 
ATOM 2742 C CD  . ARG A 1 359 ? -9.675  -16.238 -3.267  1.00 83.50 359 A 1 
ATOM 2743 N NE  . ARG A 1 359 ? -9.873  -17.523 -2.586  1.00 80.90 359 A 1 
ATOM 2744 C CZ  . ARG A 1 359 ? -10.652 -18.509 -2.972  1.00 80.86 359 A 1 
ATOM 2745 N NH1 . ARG A 1 359 ? -11.362 -18.456 -4.064  1.00 71.48 359 A 1 
ATOM 2746 N NH2 . ARG A 1 359 ? -10.729 -19.580 -2.244  1.00 71.31 359 A 1 
ATOM 2747 N N   . THR A 1 360 ? -9.253  -12.290 -5.720  1.00 83.58 360 A 1 
ATOM 2748 C CA  . THR A 1 360 ? -9.569  -11.092 -6.509  1.00 81.44 360 A 1 
ATOM 2749 C C   . THR A 1 360 ? -11.068 -11.023 -6.788  1.00 80.51 360 A 1 
ATOM 2750 O O   . THR A 1 360 ? -11.805 -11.937 -6.405  1.00 73.74 360 A 1 
ATOM 2751 C CB  . THR A 1 360 ? -8.723  -11.058 -7.798  1.00 78.67 360 A 1 
ATOM 2752 O OG1 . THR A 1 360 ? -8.853  -9.803  -8.429  1.00 72.64 360 A 1 
ATOM 2753 C CG2 . THR A 1 360 ? -9.118  -12.137 -8.809  1.00 73.41 360 A 1 
ATOM 2754 N N   . GLY A 1 361 ? -11.530 -9.950  -7.425  1.00 74.09 361 A 1 
ATOM 2755 C CA  . GLY A 1 361 ? -12.942 -9.796  -7.785  1.00 70.81 361 A 1 
ATOM 2756 C C   . GLY A 1 361 ? -13.886 -9.660  -6.584  1.00 73.03 361 A 1 
ATOM 2757 O O   . GLY A 1 361 ? -15.060 -9.996  -6.690  1.00 68.51 361 A 1 
ATOM 2758 N N   . GLY A 1 362 ? -13.374 -9.203  -5.445  1.00 73.83 362 A 1 
ATOM 2759 C CA  . GLY A 1 362 ? -14.140 -9.048  -4.200  1.00 72.98 362 A 1 
ATOM 2760 C C   . GLY A 1 362 ? -14.161 -10.285 -3.300  1.00 78.82 362 A 1 
ATOM 2761 O O   . GLY A 1 362 ? -14.773 -10.253 -2.236  1.00 75.84 362 A 1 
ATOM 2762 N N   . MET A 1 363 ? -13.503 -11.372 -3.690  1.00 79.86 363 A 1 
ATOM 2763 C CA  . MET A 1 363 ? -13.311 -12.544 -2.833  1.00 81.86 363 A 1 
ATOM 2764 C C   . MET A 1 363 ? -12.187 -12.288 -1.827  1.00 83.62 363 A 1 
ATOM 2765 O O   . MET A 1 363 ? -11.101 -11.852 -2.206  1.00 83.17 363 A 1 
ATOM 2766 C CB  . MET A 1 363 ? -13.003 -13.791 -3.667  1.00 81.44 363 A 1 
ATOM 2767 C CG  . MET A 1 363 ? -14.165 -14.204 -4.578  1.00 78.49 363 A 1 
ATOM 2768 S SD  . MET A 1 363 ? -15.721 -14.623 -3.743  1.00 77.35 363 A 1 
ATOM 2769 C CE  . MET A 1 363 ? -15.229 -16.070 -2.770  1.00 65.50 363 A 1 
ATOM 2770 N N   . ILE A 1 364 ? -12.439 -12.624 -0.563  1.00 85.55 364 A 1 
ATOM 2771 C CA  . ILE A 1 364 ? -11.490 -12.431 0.542   1.00 86.11 364 A 1 
ATOM 2772 C C   . ILE A 1 364 ? -11.007 -13.810 1.004   1.00 87.95 364 A 1 
ATOM 2773 O O   . ILE A 1 364 ? -11.842 -14.683 1.253   1.00 87.71 364 A 1 
ATOM 2774 C CB  . ILE A 1 364 ? -12.154 -11.625 1.682   1.00 84.79 364 A 1 
ATOM 2775 C CG1 . ILE A 1 364 ? -12.663 -10.258 1.164   1.00 84.22 364 A 1 
ATOM 2776 C CG2 . ILE A 1 364 ? -11.171 -11.417 2.848   1.00 83.83 364 A 1 
ATOM 2777 C CD1 . ILE A 1 364 ? -13.645 -9.594  2.127   1.00 76.84 364 A 1 
ATOM 2778 N N   . PRO A 1 365 ? -9.684  -14.055 1.094   1.00 91.60 365 A 1 
ATOM 2779 C CA  . PRO A 1 365 ? -9.169  -15.310 1.622   1.00 90.95 365 A 1 
ATOM 2780 C C   . PRO A 1 365 ? -9.410  -15.379 3.135   1.00 92.73 365 A 1 
ATOM 2781 O O   . PRO A 1 365 ? -9.256  -14.387 3.845   1.00 92.50 365 A 1 
ATOM 2782 C CB  . PRO A 1 365 ? -7.679  -15.314 1.275   1.00 90.17 365 A 1 
ATOM 2783 C CG  . PRO A 1 365 ? -7.311  -13.830 1.290   1.00 90.99 365 A 1 
ATOM 2784 C CD  . PRO A 1 365 ? -8.584  -13.138 0.800   1.00 93.27 365 A 1 
ATOM 2785 N N   . THR A 1 366 ? -9.745  -16.559 3.640   1.00 91.73 366 A 1 
ATOM 2786 C CA  . THR A 1 366 ? -9.787  -16.802 5.087   1.00 92.20 366 A 1 
ATOM 2787 C C   . THR A 1 366 ? -8.377  -17.036 5.635   1.00 93.91 366 A 1 
ATOM 2788 O O   . THR A 1 366 ? -7.475  -17.463 4.900   1.00 94.47 366 A 1 
ATOM 2789 C CB  . THR A 1 366 ? -10.707 -17.982 5.442   1.00 92.26 366 A 1 
ATOM 2790 O OG1 . THR A 1 366 ? -10.211 -19.190 4.922   1.00 89.80 366 A 1 
ATOM 2791 C CG2 . THR A 1 366 ? -12.129 -17.804 4.905   1.00 87.92 366 A 1 
ATOM 2792 N N   . SER A 1 367 ? -8.183  -16.825 6.939   1.00 94.27 367 A 1 
ATOM 2793 C CA  . SER A 1 367 ? -6.923  -17.147 7.626   1.00 95.03 367 A 1 
ATOM 2794 C C   . SER A 1 367 ? -6.540  -18.624 7.474   1.00 96.05 367 A 1 
ATOM 2795 O O   . SER A 1 367 ? -5.375  -18.946 7.210   1.00 95.90 367 A 1 
ATOM 2796 C CB  . SER A 1 367 ? -7.031  -16.748 9.107   1.00 94.27 367 A 1 
ATOM 2797 O OG  . SER A 1 367 ? -8.268  -17.126 9.670   1.00 86.48 367 A 1 
ATOM 2798 N N   . LEU A 1 368 ? -7.523  -19.528 7.490   1.00 94.52 368 A 1 
ATOM 2799 C CA  . LEU A 1 368 ? -7.326  -20.954 7.217   1.00 94.46 368 A 1 
ATOM 2800 C C   . LEU A 1 368 ? -6.837  -21.198 5.783   1.00 95.27 368 A 1 
ATOM 2801 O O   . LEU A 1 368 ? -5.872  -21.936 5.576   1.00 95.03 368 A 1 
ATOM 2802 C CB  . LEU A 1 368 ? -8.638  -21.706 7.503   1.00 94.42 368 A 1 
ATOM 2803 C CG  . LEU A 1 368 ? -8.533  -23.235 7.337   1.00 82.99 368 A 1 
ATOM 2804 C CD1 . LEU A 1 368 ? -7.539  -23.856 8.323   1.00 76.16 368 A 1 
ATOM 2805 C CD2 . LEU A 1 368 ? -9.902  -23.871 7.572   1.00 80.89 368 A 1 
ATOM 2806 N N   . GLU A 1 369 ? -7.441  -20.545 4.787   1.00 95.37 369 A 1 
ATOM 2807 C CA  . GLU A 1 369 ? -6.996  -20.666 3.394   1.00 94.98 369 A 1 
ATOM 2808 C C   . GLU A 1 369 ? -5.550  -20.181 3.215   1.00 95.83 369 A 1 
ATOM 2809 O O   . GLU A 1 369 ? -4.751  -20.846 2.540   1.00 95.39 369 A 1 
ATOM 2810 C CB  . GLU A 1 369 ? -7.952  -19.894 2.467   1.00 94.29 369 A 1 
ATOM 2811 C CG  . GLU A 1 369 ? -7.533  -20.050 0.996   1.00 88.92 369 A 1 
ATOM 2812 C CD  . GLU A 1 369 ? -8.377  -19.253 0.004   1.00 91.02 369 A 1 
ATOM 2813 O OE1 . GLU A 1 369 ? -7.917  -19.123 -1.160  1.00 81.77 369 A 1 
ATOM 2814 O OE2 . GLU A 1 369 ? -9.513  -18.832 0.301   1.00 85.18 369 A 1 
ATOM 2815 N N   . ILE A 1 370 ? -5.195  -19.044 3.815   1.00 94.62 370 A 1 
ATOM 2816 C CA  . ILE A 1 370 ? -3.827  -18.511 3.759   1.00 95.10 370 A 1 
ATOM 2817 C C   . ILE A 1 370 ? -2.850  -19.502 4.396   1.00 95.56 370 A 1 
ATOM 2818 O O   . ILE A 1 370 ? -1.849  -19.851 3.763   1.00 95.66 370 A 1 
ATOM 2819 C CB  . ILE A 1 370 ? -3.741  -17.101 4.400   1.00 95.79 370 A 1 
ATOM 2820 C CG1 . ILE A 1 370 ? -4.559  -16.088 3.566   1.00 94.56 370 A 1 
ATOM 2821 C CG2 . ILE A 1 370 ? -2.272  -16.633 4.503   1.00 94.39 370 A 1 
ATOM 2822 C CD1 . ILE A 1 370 ? -4.620  -14.673 4.163   1.00 92.28 370 A 1 
ATOM 2823 N N   . SER A 1 371 ? -3.149  -20.008 5.597   1.00 96.43 371 A 1 
ATOM 2824 C CA  . SER A 1 371 ? -2.281  -20.956 6.307   1.00 95.95 371 A 1 
ATOM 2825 C C   . SER A 1 371 ? -2.086  -22.269 5.535   1.00 95.70 371 A 1 
ATOM 2826 O O   . SER A 1 371 ? -0.952  -22.715 5.337   1.00 95.20 371 A 1 
ATOM 2827 C CB  . SER A 1 371 ? -2.801  -21.207 7.733   1.00 95.42 371 A 1 
ATOM 2828 O OG  . SER A 1 371 ? -3.997  -21.957 7.761   1.00 85.18 371 A 1 
ATOM 2829 N N   . ASP A 1 372 ? -3.154  -22.849 4.989   1.00 96.03 372 A 1 
ATOM 2830 C CA  . ASP A 1 372 ? -3.097  -24.100 4.226   1.00 95.08 372 A 1 
ATOM 2831 C C   . ASP A 1 372 ? -2.297  -23.958 2.929   1.00 94.92 372 A 1 
ATOM 2832 O O   . ASP A 1 372 ? -1.494  -24.833 2.575   1.00 94.57 372 A 1 
ATOM 2833 C CB  . ASP A 1 372 ? -4.520  -24.564 3.879   1.00 95.21 372 A 1 
ATOM 2834 C CG  . ASP A 1 372 ? -5.226  -25.328 4.998   1.00 88.97 372 A 1 
ATOM 2835 O OD1 . ASP A 1 372 ? -4.522  -25.808 5.917   1.00 82.47 372 A 1 
ATOM 2836 O OD2 . ASP A 1 372 ? -6.438  -25.571 4.812   1.00 83.62 372 A 1 
ATOM 2837 N N   . ARG A 1 373 ? -2.505  -22.856 2.198   1.00 96.03 373 A 1 
ATOM 2838 C CA  . ARG A 1 373 ? -1.768  -22.579 0.959   1.00 95.71 373 A 1 
ATOM 2839 C C   . ARG A 1 373 ? -0.294  -22.309 1.240   1.00 95.66 373 A 1 
ATOM 2840 O O   . ARG A 1 373 ? 0.547   -22.867 0.537   1.00 94.46 373 A 1 
ATOM 2841 C CB  . ARG A 1 373 ? -2.429  -21.424 0.196   1.00 95.96 373 A 1 
ATOM 2842 C CG  . ARG A 1 373 ? -3.768  -21.842 -0.436  1.00 94.54 373 A 1 
ATOM 2843 C CD  . ARG A 1 373 ? -4.499  -20.658 -1.082  1.00 93.03 373 A 1 
ATOM 2844 N NE  . ARG A 1 373 ? -3.766  -20.092 -2.230  1.00 87.89 373 A 1 
ATOM 2845 C CZ  . ARG A 1 373 ? -4.154  -19.052 -2.957  1.00 84.31 373 A 1 
ATOM 2846 N NH1 . ARG A 1 373 ? -5.263  -18.409 -2.719  1.00 78.96 373 A 1 
ATOM 2847 N NH2 . ARG A 1 373 ? -3.420  -18.625 -3.949  1.00 74.92 373 A 1 
ATOM 2848 N N   . ALA A 1 374 ? 0.022   -21.563 2.293   1.00 94.72 374 A 1 
ATOM 2849 C CA  . ALA A 1 374 ? 1.398   -21.296 2.703   1.00 93.95 374 A 1 
ATOM 2850 C C   . ALA A 1 374 ? 2.145   -22.582 3.082   1.00 93.73 374 A 1 
ATOM 2851 O O   . ALA A 1 374 ? 3.261   -22.825 2.614   1.00 93.14 374 A 1 
ATOM 2852 C CB  . ALA A 1 374 ? 1.362   -20.308 3.865   1.00 94.89 374 A 1 
ATOM 2853 N N   . LYS A 1 375 ? 1.500   -23.471 3.846   1.00 95.77 375 A 1 
ATOM 2854 C CA  . LYS A 1 375 ? 2.047   -24.786 4.207   1.00 94.54 375 A 1 
ATOM 2855 C C   . LYS A 1 375 ? 2.327   -25.651 2.980   1.00 94.44 375 A 1 
ATOM 2856 O O   . LYS A 1 375 ? 3.365   -26.313 2.911   1.00 92.58 375 A 1 
ATOM 2857 C CB  . LYS A 1 375 ? 1.055   -25.456 5.163   1.00 92.60 375 A 1 
ATOM 2858 C CG  . LYS A 1 375 ? 1.534   -26.811 5.696   1.00 83.70 375 A 1 
ATOM 2859 C CD  . LYS A 1 375 ? 0.481   -27.324 6.678   1.00 84.86 375 A 1 
ATOM 2860 C CE  . LYS A 1 375 ? 0.916   -28.605 7.397   1.00 75.41 375 A 1 
ATOM 2861 N NZ  . LYS A 1 375 ? -0.039  -28.908 8.485   1.00 69.80 375 A 1 
ATOM 2862 N N   . LYS A 1 376 ? 1.415   -25.665 2.004   1.00 92.82 376 A 1 
ATOM 2863 C CA  . LYS A 1 376 ? 1.610   -26.384 0.735   1.00 91.67 376 A 1 
ATOM 2864 C C   . LYS A 1 376 ? 2.784   -25.817 -0.058  1.00 91.70 376 A 1 
ATOM 2865 O O   . LYS A 1 376 ? 3.607   -26.591 -0.543  1.00 90.18 376 A 1 
ATOM 2866 C CB  . LYS A 1 376 ? 0.320   -26.349 -0.100  1.00 92.06 376 A 1 
ATOM 2867 C CG  . LYS A 1 376 ? -0.759  -27.289 0.452   1.00 85.19 376 A 1 
ATOM 2868 C CD  . LYS A 1 376 ? -2.099  -27.059 -0.264  1.00 80.85 376 A 1 
ATOM 2869 C CE  . LYS A 1 376 ? -3.193  -27.906 0.388   1.00 75.36 376 A 1 
ATOM 2870 N NZ  . LYS A 1 376 ? -4.541  -27.593 -0.148  1.00 66.12 376 A 1 
ATOM 2871 N N   . SER A 1 377 ? 2.882   -24.497 -0.148  1.00 92.45 377 A 1 
ATOM 2872 C CA  . SER A 1 377 ? 3.990   -23.801 -0.803  1.00 89.77 377 A 1 
ATOM 2873 C C   . SER A 1 377 ? 5.340   -24.147 -0.179  1.00 89.02 377 A 1 
ATOM 2874 O O   . SER A 1 377 ? 6.242   -24.596 -0.893  1.00 86.33 377 A 1 
ATOM 2875 C CB  . SER A 1 377 ? 3.763   -22.290 -0.736  1.00 89.33 377 A 1 
ATOM 2876 O OG  . SER A 1 377 ? 2.873   -21.909 -1.750  1.00 81.33 377 A 1 
ATOM 2877 N N   . SER A 1 378 ? 5.453   -24.045 1.145   1.00 90.27 378 A 1 
ATOM 2878 C CA  . SER A 1 378 ? 6.685   -24.363 1.878   1.00 87.47 378 A 1 
ATOM 2879 C C   . SER A 1 378 ? 7.133   -25.810 1.634   1.00 86.60 378 A 1 
ATOM 2880 O O   . SER A 1 378 ? 8.255   -26.042 1.183   1.00 84.30 378 A 1 
ATOM 2881 C CB  . SER A 1 378 ? 6.491   -24.102 3.374   1.00 86.59 378 A 1 
ATOM 2882 O OG  . SER A 1 378 ? 7.683   -24.381 4.084   1.00 79.27 378 A 1 
ATOM 2883 N N   . LYS A 1 379 ? 6.223   -26.786 1.790   1.00 88.71 379 A 1 
ATOM 2884 C CA  . LYS A 1 379 ? 6.523   -28.212 1.545   1.00 86.32 379 A 1 
ATOM 2885 C C   . LYS A 1 379 ? 6.959   -28.499 0.107   1.00 86.56 379 A 1 
ATOM 2886 O O   . LYS A 1 379 ? 7.862   -29.302 -0.130  1.00 83.08 379 A 1 
ATOM 2887 C CB  . LYS A 1 379 ? 5.297   -29.071 1.880   1.00 85.29 379 A 1 
ATOM 2888 C CG  . LYS A 1 379 ? 5.083   -29.210 3.388   1.00 79.01 379 A 1 
ATOM 2889 C CD  . LYS A 1 379 ? 3.921   -30.168 3.668   1.00 73.31 379 A 1 
ATOM 2890 C CE  . LYS A 1 379 ? 3.786   -30.387 5.176   1.00 67.42 379 A 1 
ATOM 2891 N NZ  . LYS A 1 379 ? 2.841   -31.487 5.484   1.00 57.41 379 A 1 
ATOM 2892 N N   . ARG A 1 380 ? 6.313   -27.861 -0.866  1.00 86.72 380 A 1 
ATOM 2893 C CA  . ARG A 1 380 ? 6.663   -28.017 -2.285  1.00 84.09 380 A 1 
ATOM 2894 C C   . ARG A 1 380 ? 8.079   -27.510 -2.571  1.00 84.03 380 A 1 
ATOM 2895 O O   . ARG A 1 380 ? 8.811   -28.146 -3.336  1.00 79.76 380 A 1 
ATOM 2896 C CB  . ARG A 1 380 ? 5.614   -27.284 -3.128  1.00 83.04 380 A 1 
ATOM 2897 C CG  . ARG A 1 380 ? 5.893   -27.381 -4.632  1.00 76.86 380 A 1 
ATOM 2898 C CD  . ARG A 1 380 ? 4.834   -26.641 -5.448  1.00 73.25 380 A 1 
ATOM 2899 N NE  . ARG A 1 380 ? 4.882   -25.175 -5.235  1.00 67.35 380 A 1 
ATOM 2900 C CZ  . ARG A 1 380 ? 4.145   -24.282 -5.882  1.00 59.32 380 A 1 
ATOM 2901 N NH1 . ARG A 1 380 ? 3.296   -24.622 -6.813  1.00 54.25 380 A 1 
ATOM 2902 N NH2 . ARG A 1 380 ? 4.238   -23.013 -5.612  1.00 51.97 380 A 1 
ATOM 2903 N N   . LEU A 1 381 ? 8.450   -26.386 -1.976  1.00 83.05 381 A 1 
ATOM 2904 C CA  . LEU A 1 381 ? 9.776   -25.797 -2.148  1.00 80.03 381 A 1 
ATOM 2905 C C   . LEU A 1 381 ? 10.858  -26.621 -1.445  1.00 80.04 381 A 1 
ATOM 2906 O O   . LEU A 1 381 ? 11.901  -26.863 -2.053  1.00 75.91 381 A 1 
ATOM 2907 C CB  . LEU A 1 381 ? 9.748   -24.340 -1.667  1.00 79.00 381 A 1 
ATOM 2908 C CG  . LEU A 1 381 ? 8.959   -23.406 -2.603  1.00 76.82 381 A 1 
ATOM 2909 C CD1 . LEU A 1 381 ? 8.773   -22.057 -1.931  1.00 71.14 381 A 1 
ATOM 2910 C CD2 . LEU A 1 381 ? 9.676   -23.177 -3.939  1.00 76.12 381 A 1 
ATOM 2911 N N   . GLU A 1 382 ? 10.593  -27.151 -0.249  1.00 79.33 382 A 1 
ATOM 2912 C CA  . GLU A 1 382 ? 11.488  -28.101 0.433   1.00 77.25 382 A 1 
ATOM 2913 C C   . GLU A 1 382 ? 11.771  -29.330 -0.442  1.00 75.12 382 A 1 
ATOM 2914 O O   . GLU A 1 382 ? 12.930  -29.697 -0.651  1.00 67.37 382 A 1 
ATOM 2915 C CB  . GLU A 1 382 ? 10.864  -28.564 1.758   1.00 74.01 382 A 1 
ATOM 2916 C CG  . GLU A 1 382 ? 10.932  -27.494 2.855   1.00 67.60 382 A 1 
ATOM 2917 C CD  . GLU A 1 382 ? 10.219  -27.923 4.153   1.00 64.40 382 A 1 
ATOM 2918 O OE1 . GLU A 1 382 ? 10.380  -27.198 5.161   1.00 59.41 382 A 1 
ATOM 2919 O OE2 . GLU A 1 382 ? 9.506   -28.951 4.146   1.00 61.63 382 A 1 
ATOM 2920 N N   . GLY A 1 383 ? 10.725  -29.930 -1.024  1.00 76.11 383 A 1 
ATOM 2921 C CA  . GLY A 1 383 ? 10.864  -31.066 -1.942  1.00 76.37 383 A 1 
ATOM 2922 C C   . GLY A 1 383 ? 11.725  -30.741 -3.166  1.00 77.13 383 A 1 
ATOM 2923 O O   . GLY A 1 383 ? 12.585  -31.539 -3.550  1.00 71.73 383 A 1 
ATOM 2924 N N   . ARG A 1 384 ? 11.555  -29.542 -3.746  1.00 70.73 384 A 1 
ATOM 2925 C CA  . ARG A 1 384 ? 12.370  -29.081 -4.885  1.00 71.42 384 A 1 
ATOM 2926 C C   . ARG A 1 384 ? 13.838  -28.869 -4.515  1.00 71.01 384 A 1 
ATOM 2927 O O   . ARG A 1 384 ? 14.712  -29.268 -5.286  1.00 67.54 384 A 1 
ATOM 2928 C CB  . ARG A 1 384 ? 11.793  -27.784 -5.472  1.00 70.29 384 A 1 
ATOM 2929 C CG  . ARG A 1 384 ? 10.559  -28.042 -6.341  1.00 65.84 384 A 1 
ATOM 2930 C CD  . ARG A 1 384 ? 10.037  -26.708 -6.888  1.00 62.51 384 A 1 
ATOM 2931 N NE  . ARG A 1 384 ? 8.932   -26.906 -7.848  1.00 56.39 384 A 1 
ATOM 2932 C CZ  . ARG A 1 384 ? 8.338   -25.956 -8.556  1.00 48.49 384 A 1 
ATOM 2933 N NH1 . ARG A 1 384 ? 8.662   -24.695 -8.435  1.00 44.98 384 A 1 
ATOM 2934 N NH2 . ARG A 1 384 ? 7.400   -26.259 -9.413  1.00 44.77 384 A 1 
ATOM 2935 N N   . ILE A 1 385 ? 14.104  -28.262 -3.364  1.00 65.43 385 A 1 
ATOM 2936 C CA  . ILE A 1 385 ? 15.472  -28.049 -2.872  1.00 65.23 385 A 1 
ATOM 2937 C C   . ILE A 1 385 ? 16.148  -29.400 -2.632  1.00 66.81 385 A 1 
ATOM 2938 O O   . ILE A 1 385 ? 17.265  -29.614 -3.100  1.00 62.82 385 A 1 
ATOM 2939 C CB  . ILE A 1 385 ? 15.462  -27.156 -1.610  1.00 62.31 385 A 1 
ATOM 2940 C CG1 . ILE A 1 385 ? 15.028  -25.720 -1.990  1.00 58.44 385 A 1 
ATOM 2941 C CG2 . ILE A 1 385 ? 16.843  -27.130 -0.933  1.00 56.84 385 A 1 
ATOM 2942 C CD1 . ILE A 1 385 ? 14.656  -24.844 -0.785  1.00 54.96 385 A 1 
ATOM 2943 N N   . CYS A 1 386 ? 15.446  -30.344 -1.999  1.00 64.79 386 A 1 
ATOM 2944 C CA  . CYS A 1 386 ? 15.957  -31.691 -1.740  1.00 65.34 386 A 1 
ATOM 2945 C C   . CYS A 1 386 ? 16.246  -32.456 -3.050  1.00 64.69 386 A 1 
ATOM 2946 O O   . CYS A 1 386 ? 17.321  -33.034 -3.210  1.00 61.83 386 A 1 
ATOM 2947 C CB  . CYS A 1 386 ? 14.943  -32.413 -0.838  1.00 62.23 386 A 1 
ATOM 2948 S SG  . CYS A 1 386 ? 15.810  -33.561 0.256   1.00 52.56 386 A 1 
ATOM 2949 N N   . CYS A 1 387 ? 15.341  -32.387 -4.033  1.00 60.26 387 A 1 
ATOM 2950 C CA  . CYS A 1 387 ? 15.556  -32.975 -5.363  1.00 61.26 387 A 1 
ATOM 2951 C C   . CYS A 1 387 ? 16.732  -32.330 -6.113  1.00 62.52 387 A 1 
ATOM 2952 O O   . CYS A 1 387 ? 17.549  -33.042 -6.695  1.00 59.50 387 A 1 
ATOM 2953 C CB  . CYS A 1 387 ? 14.270  -32.858 -6.198  1.00 57.73 387 A 1 
ATOM 2954 S SG  . CYS A 1 387 ? 13.109  -34.164 -5.726  1.00 50.29 387 A 1 
ATOM 2955 N N   . ASN A 1 388 ? 16.840  -31.001 -6.081  1.00 58.55 388 A 1 
ATOM 2956 C CA  . ASN A 1 388 ? 17.944  -30.296 -6.732  1.00 59.98 388 A 1 
ATOM 2957 C C   . ASN A 1 388 ? 19.288  -30.596 -6.065  1.00 59.53 388 A 1 
ATOM 2958 O O   . ASN A 1 388 ? 20.268  -30.834 -6.768  1.00 60.34 388 A 1 
ATOM 2959 C CB  . ASN A 1 388 ? 17.652  -28.784 -6.753  1.00 57.45 388 A 1 
ATOM 2960 C CG  . ASN A 1 388 ? 16.673  -28.384 -7.842  1.00 55.02 388 A 1 
ATOM 2961 O OD1 . ASN A 1 388 ? 16.428  -29.090 -8.806  1.00 50.53 388 A 1 
ATOM 2962 N ND2 . ASN A 1 388 ? 16.117  -27.200 -7.753  1.00 53.51 388 A 1 
ATOM 2963 N N   . LEU A 1 389 ? 19.318  -30.657 -4.736  1.00 48.32 389 A 1 
ATOM 2964 C CA  . LEU A 1 389 ? 20.516  -31.039 -3.985  1.00 47.21 389 A 1 
ATOM 2965 C C   . LEU A 1 389 ? 20.910  -32.492 -4.287  1.00 48.15 389 A 1 
ATOM 2966 O O   . LEU A 1 389 ? 22.076  -32.773 -4.546  1.00 47.77 389 A 1 
ATOM 2967 C CB  . LEU A 1 389 ? 20.256  -30.811 -2.483  1.00 47.21 389 A 1 
ATOM 2968 C CG  . LEU A 1 389 ? 21.525  -30.913 -1.616  1.00 46.49 389 A 1 
ATOM 2969 C CD1 . LEU A 1 389 ? 22.476  -29.745 -1.867  1.00 41.15 389 A 1 
ATOM 2970 C CD2 . LEU A 1 389 ? 21.140  -30.909 -0.135  1.00 54.07 389 A 1 
ATOM 2971 N N   . PHE A 1 390 ? 19.936  -33.409 -4.351  1.00 42.70 390 A 1 
ATOM 2972 C CA  . PHE A 1 390 ? 20.156  -34.801 -4.746  1.00 41.10 390 A 1 
ATOM 2973 C C   . PHE A 1 390 ? 20.685  -34.921 -6.184  1.00 43.20 390 A 1 
ATOM 2974 O O   . PHE A 1 390 ? 21.629  -35.676 -6.436  1.00 44.49 390 A 1 
ATOM 2975 C CB  . PHE A 1 390 ? 18.852  -35.586 -4.566  1.00 40.15 390 A 1 
ATOM 2976 C CG  . PHE A 1 390 ? 19.005  -37.076 -4.794  1.00 40.19 390 A 1 
ATOM 2977 C CD1 . PHE A 1 390 ? 18.617  -37.655 -6.021  1.00 35.58 390 A 1 
ATOM 2978 C CD2 . PHE A 1 390 ? 19.540  -37.883 -3.779  1.00 40.68 390 A 1 
ATOM 2979 C CE1 . PHE A 1 390 ? 18.756  -39.038 -6.223  1.00 36.12 390 A 1 
ATOM 2980 C CE2 . PHE A 1 390 ? 19.683  -39.270 -3.984  1.00 37.11 390 A 1 
ATOM 2981 C CZ  . PHE A 1 390 ? 19.289  -39.844 -5.201  1.00 44.62 390 A 1 
ATOM 2982 N N   . LEU A 1 391 ? 20.124  -34.149 -7.124  1.00 38.77 391 A 1 
ATOM 2983 C CA  . LEU A 1 391 ? 20.607  -34.096 -8.508  1.00 41.09 391 A 1 
ATOM 2984 C C   . LEU A 1 391 ? 22.014  -33.493 -8.610  1.00 43.02 391 A 1 
ATOM 2985 O O   . LEU A 1 391 ? 22.826  -33.982 -9.399  1.00 43.62 391 A 1 
ATOM 2986 C CB  . LEU A 1 391 ? 19.614  -33.288 -9.365  1.00 40.44 391 A 1 
ATOM 2987 C CG  . LEU A 1 391 ? 18.319  -34.042 -9.711  1.00 38.10 391 A 1 
ATOM 2988 C CD1 . LEU A 1 391 ? 17.306  -33.066 -10.310 1.00 33.96 391 A 1 
ATOM 2989 C CD2 . LEU A 1 391 ? 18.568  -35.157 -10.730 1.00 44.11 391 A 1 
ATOM 2990 N N   . LEU A 1 392 ? 22.306  -32.470 -7.820  1.00 39.99 392 A 1 
ATOM 2991 C CA  . LEU A 1 392 ? 23.630  -31.857 -7.748  1.00 40.23 392 A 1 
ATOM 2992 C C   . LEU A 1 392 ? 24.653  -32.844 -7.169  1.00 40.57 392 A 1 
ATOM 2993 O O   . LEU A 1 392 ? 25.690  -33.073 -7.788  1.00 41.42 392 A 1 
ATOM 2994 C CB  . LEU A 1 392 ? 23.549  -30.562 -6.914  1.00 39.61 392 A 1 
ATOM 2995 C CG  . LEU A 1 392 ? 24.765  -29.645 -7.111  1.00 38.14 392 A 1 
ATOM 2996 C CD1 . LEU A 1 392 ? 24.614  -28.804 -8.382  1.00 34.40 392 A 1 
ATOM 2997 C CD2 . LEU A 1 392 ? 24.913  -28.695 -5.923  1.00 43.49 392 A 1 
ATOM 2998 N N   . LEU A 1 393 ? 24.317  -33.499 -6.055  1.00 39.32 393 A 1 
ATOM 2999 C CA  . LEU A 1 393 ? 25.141  -34.548 -5.443  1.00 39.17 393 A 1 
ATOM 3000 C C   . LEU A 1 393 ? 25.354  -35.722 -6.402  1.00 39.51 393 A 1 
ATOM 3001 O O   . LEU A 1 393 ? 26.481  -36.195 -6.545  1.00 39.00 393 A 1 
ATOM 3002 C CB  . LEU A 1 393 ? 24.482  -35.021 -4.133  1.00 37.59 393 A 1 
ATOM 3003 C CG  . LEU A 1 393 ? 24.618  -34.030 -2.963  1.00 35.55 393 A 1 
ATOM 3004 C CD1 . LEU A 1 393 ? 23.684  -34.448 -1.826  1.00 32.29 393 A 1 
ATOM 3005 C CD2 . LEU A 1 393 ? 26.046  -33.988 -2.416  1.00 39.98 393 A 1 
ATOM 3006 N N   . ARG A 1 394 ? 24.314  -36.136 -7.132  1.00 40.18 394 A 1 
ATOM 3007 C CA  . ARG A 1 394 ? 24.437  -37.143 -8.196  1.00 41.63 394 A 1 
ATOM 3008 C C   . ARG A 1 394 ? 25.376  -36.698 -9.314  1.00 41.92 394 A 1 
ATOM 3009 O O   . ARG A 1 394 ? 26.194  -37.496 -9.760  1.00 42.06 394 A 1 
ATOM 3010 C CB  . ARG A 1 394 ? 23.053  -37.500 -8.763  1.00 40.63 394 A 1 
ATOM 3011 C CG  . ARG A 1 394 ? 22.699  -38.969 -8.528  1.00 37.75 394 A 1 
ATOM 3012 C CD  . ARG A 1 394 ? 21.358  -39.296 -9.176  1.00 34.49 394 A 1 
ATOM 3013 N NE  . ARG A 1 394 ? 21.105  -40.750 -9.193  1.00 31.91 394 A 1 
ATOM 3014 C CZ  . ARG A 1 394 ? 20.210  -41.377 -9.939  1.00 29.49 394 A 1 
ATOM 3015 N NH1 . ARG A 1 394 ? 19.394  -40.740 -10.734 1.00 26.51 394 A 1 
ATOM 3016 N NH2 . ARG A 1 394 ? 20.113  -42.679 -9.905  1.00 28.40 394 A 1 
ATOM 3017 N N   . ARG A 1 395 ? 25.275  -35.443 -9.765  1.00 35.16 395 A 1 
ATOM 3018 C CA  . ARG A 1 395 ? 26.176  -34.889 -10.788 1.00 38.54 395 A 1 
ATOM 3019 C C   . ARG A 1 395 ? 27.619  -34.818 -10.293 1.00 38.36 395 A 1 
ATOM 3020 O O   . ARG A 1 395 ? 28.514  -35.162 -11.057 1.00 37.35 395 A 1 
ATOM 3021 C CB  . ARG A 1 395 ? 25.699  -33.503 -11.246 1.00 37.08 395 A 1 
ATOM 3022 C CG  . ARG A 1 395 ? 24.541  -33.590 -12.246 1.00 34.66 395 A 1 
ATOM 3023 C CD  . ARG A 1 395 ? 24.101  -32.176 -12.650 1.00 30.93 395 A 1 
ATOM 3024 N NE  . ARG A 1 395 ? 23.028  -32.202 -13.664 1.00 29.22 395 A 1 
ATOM 3025 C CZ  . ARG A 1 395 ? 22.534  -31.155 -14.309 1.00 26.56 395 A 1 
ATOM 3026 N NH1 . ARG A 1 395 ? 22.968  -29.943 -14.099 1.00 24.78 395 A 1 
ATOM 3027 N NH2 . ARG A 1 395 ? 21.581  -31.302 -15.186 1.00 27.37 395 A 1 
ATOM 3028 N N   . VAL A 1 396 ? 27.827  -34.420 -9.038  1.00 33.30 396 A 1 
ATOM 3029 C CA  . VAL A 1 396 ? 29.153  -34.386 -8.406  1.00 34.78 396 A 1 
ATOM 3030 C C   . VAL A 1 396 ? 29.708  -35.804 -8.245  1.00 35.39 396 A 1 
ATOM 3031 O O   . VAL A 1 396 ? 30.825  -36.052 -8.691  1.00 33.34 396 A 1 
ATOM 3032 C CB  . VAL A 1 396 ? 29.113  -33.614 -7.075  1.00 32.21 396 A 1 
ATOM 3033 C CG1 . VAL A 1 396 ? 30.441  -33.689 -6.317  1.00 28.15 396 A 1 
ATOM 3034 C CG2 . VAL A 1 396 ? 28.822  -32.128 -7.323  1.00 30.46 396 A 1 
ATOM 3035 N N   . CYS A 1 397 ? 28.919  -36.762 -7.748  1.00 34.27 397 A 1 
ATOM 3036 C CA  . CYS A 1 397 ? 29.305  -38.177 -7.665  1.00 37.13 397 A 1 
ATOM 3037 C C   . CYS A 1 397 ? 29.610  -38.786 -9.041  1.00 37.38 397 A 1 
ATOM 3038 O O   . CYS A 1 397 ? 30.628  -39.454 -9.202  1.00 35.63 397 A 1 
ATOM 3039 C CB  . CYS A 1 397 ? 28.211  -38.990 -6.957  1.00 35.53 397 A 1 
ATOM 3040 S SG  . CYS A 1 397 ? 28.640  -39.221 -5.214  1.00 30.58 397 A 1 
ATOM 3041 N N   . CYS A 1 398 ? 28.781  -38.528 -10.058 1.00 33.12 398 A 1 
ATOM 3042 C CA  . CYS A 1 398 ? 29.037  -39.002 -11.424 1.00 36.64 398 A 1 
ATOM 3043 C C   . CYS A 1 398 ? 30.284  -38.362 -12.050 1.00 37.58 398 A 1 
ATOM 3044 O O   . CYS A 1 398 ? 30.946  -39.002 -12.863 1.00 34.75 398 A 1 
ATOM 3045 C CB  . CYS A 1 398 ? 27.809  -38.736 -12.306 1.00 33.97 398 A 1 
ATOM 3046 S SG  . CYS A 1 398 ? 26.507  -39.947 -11.954 1.00 28.74 398 A 1 
ATOM 3047 N N   . ARG A 1 399 ? 30.597  -37.114 -11.686 1.00 30.48 399 A 1 
ATOM 3048 C CA  . ARG A 1 399 ? 31.823  -36.439 -12.137 1.00 34.95 399 A 1 
ATOM 3049 C C   . ARG A 1 399 ? 33.056  -37.007 -11.432 1.00 35.72 399 A 1 
ATOM 3050 O O   . ARG A 1 399 ? 34.074  -37.212 -12.082 1.00 33.78 399 A 1 
ATOM 3051 C CB  . ARG A 1 399 ? 31.675  -34.919 -11.951 1.00 32.82 399 A 1 
ATOM 3052 C CG  . ARG A 1 399 ? 32.213  -34.128 -13.148 1.00 28.35 399 A 1 
ATOM 3053 C CD  . ARG A 1 399 ? 31.938  -32.630 -12.956 1.00 25.72 399 A 1 
ATOM 3054 N NE  . ARG A 1 399 ? 32.323  -31.841 -14.144 1.00 23.86 399 A 1 
ATOM 3055 C CZ  . ARG A 1 399 ? 32.315  -30.522 -14.246 1.00 21.06 399 A 1 
ATOM 3056 N NH1 . ARG A 1 399 ? 31.951  -29.749 -13.261 1.00 19.66 399 A 1 
ATOM 3057 N NH2 . ARG A 1 399 ? 32.678  -29.939 -15.357 1.00 21.72 399 A 1 
ATOM 3058 N N   . TRP A 1 400 ? 32.918  -37.331 -10.151 1.00 34.03 400 A 1 
ATOM 3059 C CA  . TRP A 1 400 ? 33.969  -37.945 -9.341  1.00 31.04 400 A 1 
ATOM 3060 C C   . TRP A 1 400 ? 34.268  -39.383 -9.791  1.00 30.75 400 A 1 
ATOM 3061 O O   . TRP A 1 400 ? 35.429  -39.735 -10.007 1.00 28.40 400 A 1 
ATOM 3062 C CB  . TRP A 1 400 ? 33.572  -37.862 -7.859  1.00 29.25 400 A 1 
ATOM 3063 C CG  . TRP A 1 400 ? 34.666  -37.428 -6.937  1.00 27.71 400 A 1 
ATOM 3064 C CD1 . TRP A 1 400 ? 35.255  -36.206 -6.922  1.00 23.65 400 A 1 
ATOM 3065 C CD2 . TRP A 1 400 ? 35.312  -38.188 -5.877  1.00 27.78 400 A 1 
ATOM 3066 N NE1 . TRP A 1 400 ? 36.218  -36.159 -5.939  1.00 25.93 400 A 1 
ATOM 3067 C CE2 . TRP A 1 400 ? 36.297  -37.351 -5.254  1.00 27.99 400 A 1 
ATOM 3068 C CE3 . TRP A 1 400 ? 35.168  -39.496 -5.369  1.00 34.71 400 A 1 
ATOM 3069 C CZ2 . TRP A 1 400 ? 37.095  -37.795 -4.194  1.00 35.32 400 A 1 
ATOM 3070 C CZ3 . TRP A 1 400 ? 35.964  -39.947 -4.301  1.00 32.19 400 A 1 
ATOM 3071 C CH2 . TRP A 1 400 ? 36.925  -39.101 -3.716  1.00 32.99 400 A 1 
ATOM 3072 N N   . THR A 1 401 ? 33.230  -40.190 -10.048 1.00 30.86 401 A 1 
ATOM 3073 C CA  . THR A 1 401 ? 33.404  -41.562 -10.566 1.00 33.25 401 A 1 
ATOM 3074 C C   . THR A 1 401 ? 33.980  -41.606 -11.981 1.00 33.84 401 A 1 
ATOM 3075 O O   . THR A 1 401 ? 34.762  -42.504 -12.287 1.00 31.53 401 A 1 
ATOM 3076 C CB  . THR A 1 401 ? 32.093  -42.361 -10.520 1.00 30.50 401 A 1 
ATOM 3077 O OG1 . THR A 1 401 ? 31.023  -41.619 -11.052 1.00 27.44 401 A 1 
ATOM 3078 C CG2 . THR A 1 401 ? 31.709  -42.748 -9.093  1.00 28.24 401 A 1 
ATOM 3079 N N   . ARG A 1 402 ? 33.674  -40.618 -12.829 1.00 27.63 402 A 1 
ATOM 3080 C CA  . ARG A 1 402 ? 34.292  -40.503 -14.165 1.00 33.44 402 A 1 
ATOM 3081 C C   . ARG A 1 402 ? 35.764  -40.079 -14.134 1.00 34.66 402 A 1 
ATOM 3082 O O   . ARG A 1 402 ? 36.453  -40.289 -15.123 1.00 32.79 402 A 1 
ATOM 3083 C CB  . ARG A 1 402 ? 33.487  -39.543 -15.055 1.00 31.54 402 A 1 
ATOM 3084 C CG  . ARG A 1 402 ? 32.252  -40.222 -15.647 1.00 27.00 402 A 1 
ATOM 3085 C CD  . ARG A 1 402 ? 31.515  -39.242 -16.567 1.00 24.16 402 A 1 
ATOM 3086 N NE  . ARG A 1 402 ? 30.348  -39.878 -17.207 1.00 22.19 402 A 1 
ATOM 3087 C CZ  . ARG A 1 402 ? 29.664  -39.408 -18.236 1.00 19.96 402 A 1 
ATOM 3088 N NH1 . ARG A 1 402 ? 29.962  -38.274 -18.803 1.00 18.65 402 A 1 
ATOM 3089 N NH2 . ARG A 1 402 ? 28.661  -40.080 -18.723 1.00 19.77 402 A 1 
ATOM 3090 N N   . SER A 1 403 ? 36.217  -39.490 -13.040 1.00 28.70 403 A 1 
ATOM 3091 C CA  . SER A 1 403 ? 37.606  -39.030 -12.892 1.00 33.99 403 A 1 
ATOM 3092 C C   . SER A 1 403 ? 38.545  -40.124 -12.364 1.00 34.79 403 A 1 
ATOM 3093 O O   . SER A 1 403 ? 39.759  -39.951 -12.428 1.00 32.90 403 A 1 
ATOM 3094 C CB  . SER A 1 403 ? 37.677  -37.811 -11.961 1.00 32.76 403 A 1 
ATOM 3095 O OG  . SER A 1 403 ? 36.664  -36.865 -12.250 1.00 28.89 403 A 1 
ATOM 3096 N N   . ILE A 1 404 ? 37.999  -41.229 -11.835 1.00 31.92 404 A 1 
ATOM 3097 C CA  . ILE A 1 404 ? 38.767  -42.273 -11.126 1.00 34.83 404 A 1 
ATOM 3098 C C   . ILE A 1 404 ? 38.812  -43.609 -11.892 1.00 35.47 404 A 1 
ATOM 3099 O O   . ILE A 1 404 ? 39.632  -44.469 -11.586 1.00 33.33 404 A 1 
ATOM 3100 C CB  . ILE A 1 404 ? 38.245  -42.391 -9.669  1.00 32.14 404 A 1 
ATOM 3101 C CG1 . ILE A 1 404 ? 38.472  -41.053 -8.921  1.00 29.24 404 A 1 
ATOM 3102 C CG2 . ILE A 1 404 ? 38.902  -43.534 -8.881  1.00 30.05 404 A 1 
ATOM 3103 C CD1 . ILE A 1 404 ? 37.849  -40.982 -7.523  1.00 28.51 404 A 1 
ATOM 3104 N N   . VAL A 1 405 ? 37.981  -43.812 -12.922 1.00 33.33 405 A 1 
ATOM 3105 C CA  . VAL A 1 405 ? 37.939  -45.082 -13.671 1.00 36.78 405 A 1 
ATOM 3106 C C   . VAL A 1 405 ? 38.453  -44.876 -15.104 1.00 36.35 405 A 1 
ATOM 3107 O O   . VAL A 1 405 ? 37.815  -44.154 -15.874 1.00 34.39 405 A 1 
ATOM 3108 C CB  . VAL A 1 405 ? 36.527  -45.703 -13.648 1.00 33.97 405 A 1 
ATOM 3109 C CG1 . VAL A 1 405 ? 36.527  -47.094 -14.284 1.00 29.41 405 A 1 
ATOM 3110 C CG2 . VAL A 1 405 ? 35.998  -45.862 -12.213 1.00 30.67 405 A 1 
ATOM 3111 N N   . PRO A 1 406 ? 39.578  -45.526 -15.507 1.00 32.78 406 A 1 
ATOM 3112 C CA  . PRO A 1 406 ? 39.985  -45.555 -16.907 1.00 35.97 406 A 1 
ATOM 3113 C C   . PRO A 1 406 ? 38.944  -46.317 -17.729 1.00 36.41 406 A 1 
ATOM 3114 O O   . PRO A 1 406 ? 38.401  -47.324 -17.279 1.00 34.61 406 A 1 
ATOM 3115 C CB  . PRO A 1 406 ? 41.362  -46.234 -16.957 1.00 33.40 406 A 1 
ATOM 3116 C CG  . PRO A 1 406 ? 41.784  -46.365 -15.496 1.00 33.37 406 A 1 
ATOM 3117 C CD  . PRO A 1 406 ? 40.476  -46.333 -14.713 1.00 37.05 406 A 1 
ATOM 3118 N N   . ALA A 1 407 ? 38.655  -45.840 -18.934 1.00 33.69 407 A 1 
ATOM 3119 C CA  . ALA A 1 407 ? 37.642  -46.389 -19.826 1.00 37.55 407 A 1 
ATOM 3120 C C   . ALA A 1 407 ? 37.845  -47.897 -20.079 1.00 37.58 407 A 1 
ATOM 3121 O O   . ALA A 1 407 ? 38.819  -48.302 -20.711 1.00 35.46 407 A 1 
ATOM 3122 C CB  . ALA A 1 407 ? 37.688  -45.580 -21.129 1.00 34.81 407 A 1 
ATOM 3123 N N   . ALA A 1 408 ? 36.881  -48.707 -19.630 1.00 31.21 408 A 1 
ATOM 3124 C CA  . ALA A 1 408 ? 36.727  -50.109 -20.021 1.00 35.35 408 A 1 
ATOM 3125 C C   . ALA A 1 408 ? 35.518  -50.255 -20.974 1.00 35.27 408 A 1 
ATOM 3126 O O   . ALA A 1 408 ? 34.589  -49.445 -20.905 1.00 33.16 408 A 1 
ATOM 3127 C CB  . ALA A 1 408 ? 36.624  -50.977 -18.765 1.00 33.24 408 A 1 
ATOM 3128 N N   . PRO A 1 409 ? 35.531  -51.236 -21.899 1.00 31.63 409 A 1 
ATOM 3129 C CA  . PRO A 1 409 ? 34.666  -51.216 -23.073 1.00 35.52 409 A 1 
ATOM 3130 C C   . PRO A 1 409 ? 33.200  -51.563 -22.769 1.00 36.54 409 A 1 
ATOM 3131 O O   . PRO A 1 409 ? 32.849  -52.287 -21.847 1.00 34.50 409 A 1 
ATOM 3132 C CB  . PRO A 1 409 ? 35.326  -52.166 -24.080 1.00 33.14 409 A 1 
ATOM 3133 C CG  . PRO A 1 409 ? 36.060  -53.159 -23.195 1.00 33.59 409 A 1 
ATOM 3134 C CD  . PRO A 1 409 ? 36.461  -52.338 -21.970 1.00 37.30 409 A 1 
ATOM 3135 N N   . THR A 1 410 ? 32.355  -51.020 -23.613 1.00 33.81 410 A 1 
ATOM 3136 C CA  . THR A 1 410 ? 30.890  -51.022 -23.626 1.00 36.51 410 A 1 
ATOM 3137 C C   . THR A 1 410 ? 30.251  -52.411 -23.570 1.00 36.72 410 A 1 
ATOM 3138 O O   . THR A 1 410 ? 30.547  -53.251 -24.421 1.00 33.92 410 A 1 
ATOM 3139 C CB  . THR A 1 410 ? 30.436  -50.384 -24.950 1.00 33.44 410 A 1 
ATOM 3140 O OG1 . THR A 1 410 ? 31.162  -50.946 -26.020 1.00 30.42 410 A 1 
ATOM 3141 C CG2 . THR A 1 410 ? 30.687  -48.875 -24.992 1.00 29.55 410 A 1 
ATOM 3142 N N   . GLY A 1 411 ? 29.254  -52.571 -22.690 1.00 33.88 411 A 1 
ATOM 3143 C CA  . GLY A 1 411 ? 28.204  -53.580 -22.905 1.00 39.12 411 A 1 
ATOM 3144 C C   . GLY A 1 411 ? 27.536  -54.144 -21.661 1.00 40.47 411 A 1 
ATOM 3145 O O   . GLY A 1 411 ? 27.680  -55.324 -21.410 1.00 37.56 411 A 1 
ATOM 3146 N N   . TYR A 1 412 ? 26.736  -53.333 -20.919 1.00 35.50 412 A 1 
ATOM 3147 C CA  . TYR A 1 412 ? 25.589  -53.850 -20.139 1.00 37.82 412 A 1 
ATOM 3148 C C   . TYR A 1 412 ? 24.544  -52.737 -19.953 1.00 37.06 412 A 1 
ATOM 3149 O O   . TYR A 1 412 ? 24.795  -51.725 -19.302 1.00 34.64 412 A 1 
ATOM 3150 C CB  . TYR A 1 412 ? 26.022  -54.453 -18.782 1.00 35.93 412 A 1 
ATOM 3151 C CG  . TYR A 1 412 ? 26.371  -55.940 -18.852 1.00 33.65 412 A 1 
ATOM 3152 C CD1 . TYR A 1 412 ? 25.349  -56.905 -18.945 1.00 30.90 412 A 1 
ATOM 3153 C CD2 . TYR A 1 412 ? 27.720  -56.353 -18.896 1.00 30.61 412 A 1 
ATOM 3154 C CE1 . TYR A 1 412 ? 25.668  -58.267 -19.125 1.00 29.37 412 A 1 
ATOM 3155 C CE2 . TYR A 1 412 ? 28.040  -57.712 -19.078 1.00 30.59 412 A 1 
ATOM 3156 C CZ  . TYR A 1 412 ? 27.013  -58.666 -19.204 1.00 32.19 412 A 1 
ATOM 3157 O OH  . TYR A 1 412 ? 27.320  -59.973 -19.412 1.00 32.53 412 A 1 
ATOM 3158 N N   . ARG A 1 413 ? 23.358  -52.911 -20.551 1.00 31.71 413 A 1 
ATOM 3159 C CA  . ARG A 1 413 ? 22.176  -52.056 -20.324 1.00 34.35 413 A 1 
ATOM 3160 C C   . ARG A 1 413 ? 21.552  -52.400 -18.966 1.00 34.58 413 A 1 
ATOM 3161 O O   . ARG A 1 413 ? 21.151  -53.534 -18.732 1.00 32.69 413 A 1 
ATOM 3162 C CB  . ARG A 1 413 ? 21.133  -52.247 -21.444 1.00 31.88 413 A 1 
ATOM 3163 C CG  . ARG A 1 413 ? 21.430  -51.444 -22.720 1.00 27.71 413 A 1 
ATOM 3164 C CD  . ARG A 1 413 ? 20.316  -51.670 -23.752 1.00 25.67 413 A 1 
ATOM 3165 N NE  . ARG A 1 413 ? 20.498  -50.853 -24.971 1.00 23.34 413 A 1 
ATOM 3166 C CZ  . ARG A 1 413 ? 19.684  -50.813 -26.013 1.00 21.59 413 A 1 
ATOM 3167 N NH1 . ARG A 1 413 ? 18.598  -51.527 -26.073 1.00 21.18 413 A 1 
ATOM 3168 N NH2 . ARG A 1 413 ? 19.951  -50.043 -27.032 1.00 21.35 413 A 1 
ATOM 3169 N N   . THR A 1 414 ? 21.405  -51.404 -18.108 1.00 39.64 414 A 1 
ATOM 3170 C CA  . THR A 1 414 ? 20.711  -51.518 -16.815 1.00 41.73 414 A 1 
ATOM 3171 C C   . THR A 1 414 ? 19.199  -51.324 -16.982 1.00 41.45 414 A 1 
ATOM 3172 O O   . THR A 1 414 ? 18.672  -50.233 -16.778 1.00 37.84 414 A 1 
ATOM 3173 C CB  . THR A 1 414 ? 21.289  -50.522 -15.801 1.00 38.69 414 A 1 
ATOM 3174 O OG1 . THR A 1 414 ? 21.334  -49.226 -16.356 1.00 35.68 414 A 1 
ATOM 3175 C CG2 . THR A 1 414 ? 22.718  -50.889 -15.379 1.00 34.87 414 A 1 
ATOM 3176 N N   . ASP A 1 415 ? 18.472  -52.382 -17.302 1.00 36.71 415 A 1 
ATOM 3177 C CA  . ASP A 1 415 ? 17.000  -52.387 -17.445 1.00 41.17 415 A 1 
ATOM 3178 C C   . ASP A 1 415 ? 16.224  -52.300 -16.112 1.00 40.68 415 A 1 
ATOM 3179 O O   . ASP A 1 415 ? 15.008  -52.090 -16.097 1.00 38.45 415 A 1 
ATOM 3180 C CB  . ASP A 1 415 ? 16.572  -53.633 -18.247 1.00 38.67 415 A 1 
ATOM 3181 C CG  . ASP A 1 415 ? 16.315  -53.363 -19.738 1.00 34.80 415 A 1 
ATOM 3182 O OD1 . ASP A 1 415 ? 16.042  -52.194 -20.088 1.00 32.63 415 A 1 
ATOM 3183 O OD2 . ASP A 1 415 ? 16.331  -54.352 -20.500 1.00 33.26 415 A 1 
ATOM 3184 N N   . SER A 1 416 ? 16.898  -52.419 -14.982 1.00 36.97 416 A 1 
ATOM 3185 C CA  . SER A 1 416 ? 16.243  -52.425 -13.662 1.00 40.38 416 A 1 
ATOM 3186 C C   . SER A 1 416 ? 15.884  -51.032 -13.129 1.00 40.68 416 A 1 
ATOM 3187 O O   . SER A 1 416 ? 14.882  -50.888 -12.426 1.00 38.72 416 A 1 
ATOM 3188 C CB  . SER A 1 416 ? 17.121  -53.185 -12.664 1.00 38.49 416 A 1 
ATOM 3189 O OG  . SER A 1 416 ? 18.427  -52.638 -12.648 1.00 35.60 416 A 1 
ATOM 3190 N N   . LEU A 1 417 ? 16.627  -49.993 -13.499 1.00 35.87 417 A 1 
ATOM 3191 C CA  . LEU A 1 417 ? 16.387  -48.619 -13.020 1.00 37.70 417 A 1 
ATOM 3192 C C   . LEU A 1 417 ? 15.287  -47.890 -13.808 1.00 37.47 417 A 1 
ATOM 3193 O O   . LEU A 1 417 ? 14.605  -47.024 -13.258 1.00 36.32 417 A 1 
ATOM 3194 C CB  . LEU A 1 417 ? 17.719  -47.843 -13.025 1.00 35.42 417 A 1 
ATOM 3195 C CG  . LEU A 1 417 ? 18.635  -48.198 -11.840 1.00 32.56 417 A 1 
ATOM 3196 C CD1 . LEU A 1 417 ? 20.059  -47.712 -12.101 1.00 30.64 417 A 1 
ATOM 3197 C CD2 . LEU A 1 417 ? 18.147  -47.552 -10.537 1.00 33.91 417 A 1 
ATOM 3198 N N   . TRP A 1 418 ? 15.060  -48.269 -15.060 1.00 39.85 418 A 1 
ATOM 3199 C CA  . TRP A 1 418 ? 14.008  -47.675 -15.897 1.00 38.65 418 A 1 
ATOM 3200 C C   . TRP A 1 418 ? 12.598  -48.104 -15.460 1.00 38.35 418 A 1 
ATOM 3201 O O   . TRP A 1 418 ? 11.654  -47.317 -15.511 1.00 36.43 418 A 1 
ATOM 3202 C CB  . TRP A 1 418 ? 14.299  -48.027 -17.353 1.00 37.33 418 A 1 
ATOM 3203 C CG  . TRP A 1 418 ? 13.603  -47.164 -18.353 1.00 36.58 418 A 1 
ATOM 3204 C CD1 . TRP A 1 418 ? 14.025  -45.948 -18.778 1.00 31.54 418 A 1 
ATOM 3205 C CD2 . TRP A 1 418 ? 12.383  -47.446 -19.102 1.00 35.22 418 A 1 
ATOM 3206 N NE1 . TRP A 1 418 ? 13.167  -45.466 -19.742 1.00 30.90 418 A 1 
ATOM 3207 C CE2 . TRP A 1 418 ? 12.148  -46.354 -20.001 1.00 32.61 418 A 1 
ATOM 3208 C CE3 . TRP A 1 418 ? 11.474  -48.523 -19.142 1.00 37.24 418 A 1 
ATOM 3209 C CZ2 . TRP A 1 418 ? 11.083  -46.356 -20.913 1.00 35.80 418 A 1 
ATOM 3210 C CZ3 . TRP A 1 418 ? 10.395  -48.524 -20.048 1.00 33.16 418 A 1 
ATOM 3211 C CH2 . TRP A 1 418 ? 10.206  -47.453 -20.940 1.00 34.07 418 A 1 
ATOM 3212 N N   . ARG A 1 419 ? 12.434  -49.327 -14.918 1.00 37.72 419 A 1 
ATOM 3213 C CA  . ARG A 1 419 ? 11.145  -49.828 -14.394 1.00 39.83 419 A 1 
ATOM 3214 C C   . ARG A 1 419 ? 10.715  -49.173 -13.077 1.00 39.05 419 A 1 
ATOM 3215 O O   . ARG A 1 419 ? 9.517   -49.078 -12.831 1.00 37.53 419 A 1 
ATOM 3216 C CB  . ARG A 1 419 ? 11.176  -51.358 -14.264 1.00 37.87 419 A 1 
ATOM 3217 C CG  . ARG A 1 419 ? 11.235  -52.058 -15.631 1.00 34.61 419 A 1 
ATOM 3218 C CD  . ARG A 1 419 ? 11.129  -53.580 -15.469 1.00 33.32 419 A 1 
ATOM 3219 N NE  . ARG A 1 419 ? 11.592  -54.279 -16.680 1.00 30.37 419 A 1 
ATOM 3220 C CZ  . ARG A 1 419 ? 11.226  -55.474 -17.122 1.00 27.33 419 A 1 
ATOM 3221 N NH1 . ARG A 1 419 ? 10.307  -56.190 -16.540 1.00 25.96 419 A 1 
ATOM 3222 N NH2 . ARG A 1 419 ? 11.805  -55.981 -18.176 1.00 26.63 419 A 1 
ATOM 3223 N N   . LEU A 1 420 ? 11.656  -48.711 -12.257 1.00 39.22 420 A 1 
ATOM 3224 C CA  . LEU A 1 420 ? 11.360  -47.989 -11.011 1.00 40.35 420 A 1 
ATOM 3225 C C   . LEU A 1 420 ? 10.889  -46.548 -11.269 1.00 39.54 420 A 1 
ATOM 3226 O O   . LEU A 1 420 ? 9.959   -46.095 -10.604 1.00 38.75 420 A 1 
ATOM 3227 C CB  . LEU A 1 420 ? 12.591  -48.056 -10.084 1.00 38.47 420 A 1 
ATOM 3228 C CG  . LEU A 1 420 ? 12.663  -49.369 -9.281  1.00 35.66 420 A 1 
ATOM 3229 C CD1 . LEU A 1 420 ? 14.083  -49.637 -8.795  1.00 33.98 420 A 1 
ATOM 3230 C CD2 . LEU A 1 420 ? 11.741  -49.315 -8.053  1.00 39.22 420 A 1 
ATOM 3231 N N   . SER A 1 421 ? 11.450  -45.880 -12.275 1.00 43.62 421 A 1 
ATOM 3232 C CA  . SER A 1 421 ? 11.025  -44.526 -12.688 1.00 43.39 421 A 1 
ATOM 3233 C C   . SER A 1 421 ? 9.570   -44.503 -13.196 1.00 42.94 421 A 1 
ATOM 3234 O O   . SER A 1 421 ? 8.779   -43.659 -12.767 1.00 40.56 421 A 1 
ATOM 3235 C CB  . SER A 1 421 ? 12.022  -43.993 -13.716 1.00 41.18 421 A 1 
ATOM 3236 O OG  . SER A 1 421 ? 11.495  -43.021 -14.584 1.00 37.10 421 A 1 
ATOM 3237 N N   . LYS A 1 422 ? 9.161   -45.471 -14.018 1.00 44.19 422 A 1 
ATOM 3238 C CA  . LYS A 1 422 ? 7.784   -45.533 -14.551 1.00 46.55 422 A 1 
ATOM 3239 C C   . LYS A 1 422 ? 6.715   -45.912 -13.520 1.00 45.59 422 A 1 
ATOM 3240 O O   . LYS A 1 422 ? 5.543   -45.601 -13.723 1.00 43.26 422 A 1 
ATOM 3241 C CB  . LYS A 1 422 ? 7.714   -46.470 -15.760 1.00 44.43 422 A 1 
ATOM 3242 C CG  . LYS A 1 422 ? 8.129   -45.753 -17.046 1.00 42.46 422 A 1 
ATOM 3243 C CD  . LYS A 1 422 ? 7.533   -46.445 -18.277 1.00 39.68 422 A 1 
ATOM 3244 C CE  . LYS A 1 422 ? 7.818   -45.605 -19.517 1.00 36.67 422 A 1 
ATOM 3245 N NZ  . LYS A 1 422 ? 7.094   -46.105 -20.711 1.00 30.90 422 A 1 
ATOM 3246 N N   . ARG A 1 423 ? 7.091   -46.563 -12.418 1.00 37.72 423 A 1 
ATOM 3247 C CA  . ARG A 1 423 ? 6.147   -46.855 -11.321 1.00 40.24 423 A 1 
ATOM 3248 C C   . ARG A 1 423 ? 5.784   -45.609 -10.515 1.00 39.28 423 A 1 
ATOM 3249 O O   . ARG A 1 423 ? 4.699   -45.579 -9.954  1.00 38.07 423 A 1 
ATOM 3250 C CB  . ARG A 1 423 ? 6.675   -47.984 -10.420 1.00 38.98 423 A 1 
ATOM 3251 C CG  . ARG A 1 423 ? 5.917   -49.293 -10.669 1.00 35.63 423 A 1 
ATOM 3252 C CD  . ARG A 1 423 ? 6.396   -50.397 -9.721  1.00 34.69 423 A 1 
ATOM 3253 N NE  . ARG A 1 423 ? 5.680   -51.670 -9.954  1.00 31.77 423 A 1 
ATOM 3254 C CZ  . ARG A 1 423 ? 5.775   -52.771 -9.227  1.00 28.56 423 A 1 
ATOM 3255 N NH1 . ARG A 1 423 ? 6.548   -52.842 -8.183  1.00 27.03 423 A 1 
ATOM 3256 N NH2 . ARG A 1 423 ? 5.087   -53.831 -9.542  1.00 28.38 423 A 1 
ATOM 3257 N N   . TRP A 1 424 ? 6.649   -44.604 -10.489 1.00 39.35 424 A 1 
ATOM 3258 C CA  . TRP A 1 424 ? 6.443   -43.362 -9.745  1.00 36.71 424 A 1 
ATOM 3259 C C   . TRP A 1 424 ? 5.590   -42.350 -10.526 1.00 35.33 424 A 1 
ATOM 3260 O O   . TRP A 1 424 ? 4.624   -41.825 -9.971  1.00 33.21 424 A 1 
ATOM 3261 C CB  . TRP A 1 424 ? 7.807   -42.813 -9.306  1.00 35.19 424 A 1 
ATOM 3262 C CG  . TRP A 1 424 ? 7.806   -42.089 -7.998  1.00 34.95 424 A 1 
ATOM 3263 C CD1 . TRP A 1 424 ? 7.660   -42.657 -6.776  1.00 30.42 424 A 1 
ATOM 3264 C CD2 . TRP A 1 424 ? 7.952   -40.659 -7.750  1.00 34.20 424 A 1 
ATOM 3265 N NE1 . TRP A 1 424 ? 7.704   -41.690 -5.797  1.00 30.82 424 A 1 
ATOM 3266 C CE2 . TRP A 1 424 ? 7.888   -40.434 -6.333  1.00 31.67 424 A 1 
ATOM 3267 C CE3 . TRP A 1 424 ? 8.133   -39.526 -8.571  1.00 36.32 424 A 1 
ATOM 3268 C CZ2 . TRP A 1 424 ? 8.004   -39.161 -5.766  1.00 34.69 424 A 1 
ATOM 3269 C CZ3 . TRP A 1 424 ? 8.249   -38.238 -8.006  1.00 32.60 424 A 1 
ATOM 3270 C CH2 . TRP A 1 424 ? 8.184   -38.056 -6.611  1.00 33.28 424 A 1 
ATOM 3271 N N   . GLU A 1 425 ? 5.804   -42.200 -11.827 1.00 40.34 425 A 1 
ATOM 3272 C CA  . GLU A 1 425 ? 4.974   -41.330 -12.693 1.00 42.47 425 A 1 
ATOM 3273 C C   . GLU A 1 425 ? 3.485   -41.734 -12.743 1.00 41.95 425 A 1 
ATOM 3274 O O   . GLU A 1 425 ? 2.614   -40.891 -12.967 1.00 40.30 425 A 1 
ATOM 3275 C CB  . GLU A 1 425 ? 5.537   -41.333 -14.126 1.00 42.17 425 A 1 
ATOM 3276 C CG  . GLU A 1 425 ? 6.751   -40.410 -14.308 1.00 39.78 425 A 1 
ATOM 3277 C CD  . GLU A 1 425 ? 7.328   -40.439 -15.734 1.00 35.80 425 A 1 
ATOM 3278 O OE1 . GLU A 1 425 ? 7.942   -39.429 -16.145 1.00 34.82 425 A 1 
ATOM 3279 O OE2 . GLU A 1 425 ? 7.205   -41.495 -16.402 1.00 37.51 425 A 1 
ATOM 3280 N N   . ASN A 1 426 ? 3.164   -43.006 -12.521 1.00 44.61 426 A 1 
ATOM 3281 C CA  . ASN A 1 426 ? 1.775   -43.481 -12.505 1.00 47.66 426 A 1 
ATOM 3282 C C   . ASN A 1 426 ? 1.071   -43.338 -11.140 1.00 45.80 426 A 1 
ATOM 3283 O O   . ASN A 1 426 ? -0.136  -43.575 -11.073 1.00 43.23 426 A 1 
ATOM 3284 C CB  . ASN A 1 426 ? 1.738   -44.922 -13.042 1.00 46.28 426 A 1 
ATOM 3285 C CG  . ASN A 1 426 ? 1.804   -45.000 -14.563 1.00 43.16 426 A 1 
ATOM 3286 O OD1 . ASN A 1 426 ? 1.486   -44.083 -15.300 1.00 40.25 426 A 1 
ATOM 3287 N ND2 . ASN A 1 426 ? 2.169   -46.136 -15.095 1.00 43.22 426 A 1 
ATOM 3288 N N   . SER A 1 427 ? 1.785   -42.961 -10.075 1.00 46.93 427 A 1 
ATOM 3289 C CA  . SER A 1 427 ? 1.173   -42.724 -8.754  1.00 49.37 427 A 1 
ATOM 3290 C C   . SER A 1 427 ? 0.675   -41.286 -8.546  1.00 48.41 427 A 1 
ATOM 3291 O O   . SER A 1 427 ? -0.142  -41.063 -7.658  1.00 46.01 427 A 1 
ATOM 3292 C CB  . SER A 1 427 ? 2.106   -43.179 -7.622  1.00 48.70 427 A 1 
ATOM 3293 O OG  . SER A 1 427 ? 3.274   -42.402 -7.509  1.00 45.24 427 A 1 
ATOM 3294 N N   . GLU A 1 428 ? 1.071   -40.337 -9.400  1.00 41.87 428 A 1 
ATOM 3295 C CA  . GLU A 1 428 ? 0.612   -38.935 -9.348  1.00 45.05 428 A 1 
ATOM 3296 C C   . GLU A 1 428 ? -0.678  -38.668 -10.157 1.00 44.40 428 A 1 
ATOM 3297 O O   . GLU A 1 428 ? -1.150  -37.532 -10.209 1.00 42.03 428 A 1 
ATOM 3298 C CB  . GLU A 1 428 ? 1.742   -37.980 -9.774  1.00 44.34 428 A 1 
ATOM 3299 C CG  . GLU A 1 428 ? 2.812   -37.800 -8.686  1.00 41.82 428 A 1 
ATOM 3300 C CD  . GLU A 1 428 ? 3.809   -36.669 -9.012  1.00 37.02 428 A 1 
ATOM 3301 O OE1 . GLU A 1 428 ? 4.353   -36.077 -8.046  1.00 36.08 428 A 1 
ATOM 3302 O OE2 . GLU A 1 428 ? 4.019   -36.389 -10.214 1.00 38.53 428 A 1 
ATOM 3303 N N   . LYS A 1 429 ? -1.276  -39.691 -10.773 1.00 43.83 429 A 1 
ATOM 3304 C CA  . LYS A 1 429 ? -2.528  -39.570 -11.553 1.00 46.10 429 A 1 
ATOM 3305 C C   . LYS A 1 429 ? -3.751  -40.207 -10.878 1.00 45.14 429 A 1 
ATOM 3306 O O   . LYS A 1 429 ? -4.722  -40.503 -11.574 1.00 42.17 429 A 1 
ATOM 3307 C CB  . LYS A 1 429 ? -2.321  -40.042 -13.001 1.00 45.99 429 A 1 
ATOM 3308 C CG  . LYS A 1 429 ? -1.579  -38.994 -13.837 1.00 44.65 429 A 1 
ATOM 3309 C CD  . LYS A 1 429 ? -1.600  -39.385 -15.320 1.00 40.05 429 A 1 
ATOM 3310 C CE  . LYS A 1 429 ? -0.908  -38.301 -16.141 1.00 39.21 429 A 1 
ATOM 3311 N NZ  . LYS A 1 429 ? -0.934  -38.614 -17.590 1.00 31.01 429 A 1 
ATOM 3312 N N   . ARG A 1 430 ? -3.718  -40.425 -9.563  1.00 38.41 430 A 1 
ATOM 3313 C CA  . ARG A 1 430 ? -4.896  -40.847 -8.793  1.00 39.13 430 A 1 
ATOM 3314 C C   . ARG A 1 430 ? -5.149  -39.948 -7.611  1.00 36.29 430 A 1 
ATOM 3315 O O   . ARG A 1 430 ? -4.155  -39.624 -6.921  1.00 31.14 430 A 1 
ATOM 3316 C CB  . ARG A 1 430 ? -4.802  -42.303 -8.347  1.00 39.00 430 A 1 
ATOM 3317 C CG  . ARG A 1 430 ? -5.159  -43.254 -9.486  1.00 36.48 430 A 1 
ATOM 3318 C CD  . ARG A 1 430 ? -5.335  -44.668 -8.943  1.00 33.58 430 A 1 
ATOM 3319 N NE  . ARG A 1 430 ? -5.642  -45.615 -10.022 1.00 31.03 430 A 1 
ATOM 3320 C CZ  . ARG A 1 430 ? -6.110  -46.838 -9.875  1.00 28.49 430 A 1 
ATOM 3321 N NH1 . ARG A 1 430 ? -6.382  -47.335 -8.702  1.00 29.41 430 A 1 
ATOM 3322 N NH2 . ARG A 1 430 ? -6.321  -47.591 -10.914 1.00 28.84 430 A 1 
ATOM 3323 O OXT . ARG A 1 430 ? -6.354  -39.671 -7.426  1.00 41.58 430 A 1 
#
