# 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_if00643
#
_entry.id if00643
#
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 GLU 2   
1 n LEU 3   
1 n TYR 4   
1 n ILE 5   
1 n GLU 6   
1 n LYS 7   
1 n GLY 8   
1 n GLU 9   
1 n ASN 10  
1 n ARG 11  
1 n MET 12  
1 n GLU 13  
1 n CYS 14  
1 n GLU 15  
1 n LEU 16  
1 n LYS 17  
1 n ILE 18  
1 n ALA 19  
1 n GLN 20  
1 n LYS 21  
1 n TYR 22  
1 n ASN 23  
1 n ARG 24  
1 n PRO 25  
1 n PHE 26  
1 n GLN 27  
1 n ILE 28  
1 n LEU 29  
1 n ARG 30  
1 n GLU 31  
1 n LYS 32  
1 n GLU 33  
1 n ILE 34  
1 n SER 35  
1 n VAL 36  
1 n GLY 37  
1 n GLY 38  
1 n PHE 39  
1 n LEU 40  
1 n GLY 41  
1 n MET 42  
1 n PHE 43  
1 n SER 44  
1 n LYS 45  
1 n THR 46  
1 n GLY 47  
1 n VAL 48  
1 n GLN 49  
1 n VAL 50  
1 n GLU 51  
1 n PHE 52  
1 n ILE 53  
1 n PHE 54  
1 n SER 55  
1 n SER 56  
1 n PRO 57  
1 n HIS 58  
1 n TYR 59  
1 n ARG 60  
1 n ASN 61  
1 n HIS 62  
1 n ASN 63  
1 n PRO 64  
1 n TYR 65  
1 n THR 66  
1 n GLN 67  
1 n ARG 68  
1 n THR 69  
1 n GLY 70  
1 n MET 71  
1 n ARG 72  
1 n SER 73  
1 n GLY 74  
1 n TYR 75  
1 n GLU 76  
1 n PRO 77  
1 n PRO 78  
1 n HIS 79  
1 n TYR 80  
1 n ASP 81  
1 n LEU 82  
1 n GLU 83  
1 n LYS 84  
1 n ASP 85  
1 n LYS 86  
1 n LEU 87  
1 n SER 88  
1 n SER 89  
1 n GLN 90  
1 n SER 91  
1 n ALA 92  
1 n ILE 93  
1 n GLU 94  
1 n ASN 95  
1 n GLY 96  
1 n ARG 97  
1 n GLU 98  
1 n THR 99  
1 n SER 100 
1 n ARG 101 
1 n GLU 102 
1 n ILE 103 
1 n LEU 104 
1 n ASN 105 
1 n THR 106 
1 n LEU 107 
1 n ASN 108 
1 n GLU 109 
1 n LEU 110 
1 n LYS 111 
1 n GLU 112 
1 n GLN 113 
1 n ILE 114 
1 n ALA 115 
1 n GLY 116 
1 n GLY 117 
1 n LYS 118 
1 n LYS 119 
1 n GLU 120 
1 n GLU 121 
1 n HIS 122 
1 n PRO 123 
1 n ALA 124 
1 n LEU 125 
1 n THR 126 
1 n ARG 127 
1 n ALA 128 
1 n ALA 129 
1 n GLU 130 
1 n LEU 131 
1 n LEU 132 
1 n LYS 133 
1 n LEU 134 
1 n ASN 135 
1 n ASP 136 
1 n PHE 137 
1 n SER 138 
1 n GLU 139 
1 n ARG 140 
1 n TYR 141 
1 n THR 142 
1 n ASN 143 
1 n GLY 144 
1 n MET 145 
1 n LEU 146 
1 n GLU 147 
1 n LYS 148 
1 n LEU 149 
1 n ARG 150 
1 n LYS 151 
1 n GLU 152 
1 n LEU 153 
1 n SER 154 
1 n PHE 155 
1 n GLU 156 
1 n GLN 157 
1 n LEU 158 
1 n GLU 159 
1 n ASN 160 
1 n PRO 161 
1 n GLN 162 
1 n THR 163 
1 n VAL 164 
1 n GLN 165 
1 n ASP 166 
1 n HIS 167 
1 n LEU 168 
1 n LEU 169 
1 n GLU 170 
1 n TRP 171 
1 n ILE 172 
1 n GLY 173 
1 n GLU 174 
1 n SER 175 
1 n ILE 176 
1 n SER 177 
1 n ILE 178 
1 n TYR 179 
1 n LYS 180 
1 n GLU 181 
1 n THR 182 
1 n GLU 183 
1 n LYS 184 
1 n GLU 185 
1 n LYS 186 
1 n ASP 187 
1 n ALA 188 
1 n SER 189 
1 n LEU 190 
1 n SER 191 
1 n SER 192 
1 n PRO 193 
1 n LYS 194 
1 n ILE 195 
1 n MET 196 
1 n VAL 197 
1 n LEU 198 
1 n VAL 199 
1 n GLY 200 
1 n PRO 201 
1 n THR 202 
1 n GLY 203 
1 n VAL 204 
1 n GLY 205 
1 n LYS 206 
1 n THR 207 
1 n THR 208 
1 n THR 209 
1 n LEU 210 
1 n SER 211 
1 n LYS 212 
1 n LEU 213 
1 n ALA 214 
1 n ALA 215 
1 n ILE 216 
1 n TYR 217 
1 n GLY 218 
1 n ILE 219 
1 n GLY 220 
1 n THR 221 
1 n ASP 222 
1 n GLU 223 
1 n ASN 224 
1 n ALA 225 
1 n ALA 226 
1 n ILE 227 
1 n ASN 228 
1 n VAL 229 
1 n ARG 230 
1 n MET 231 
1 n ILE 232 
1 n THR 233 
1 n ILE 234 
1 n ASP 235 
1 n ALA 236 
1 n PHE 237 
1 n ARG 238 
1 n ILE 239 
1 n CYS 240 
1 n ALA 241 
1 n LYS 242 
1 n GLU 243 
1 n GLN 244 
1 n LEU 245 
1 n GLU 246 
1 n GLN 247 
1 n ILE 248 
1 n GLY 249 
1 n ASN 250 
1 n ILE 251 
1 n MET 252 
1 n GLN 253 
1 n ILE 254 
1 n PRO 255 
1 n VAL 256 
1 n ARG 257 
1 n CYS 258 
1 n VAL 259 
1 n VAL 260 
1 n ASN 261 
1 n LYS 262 
1 n GLN 263 
1 n ASP 264 
1 n LEU 265 
1 n ARG 266 
1 n LYS 267 
1 n GLU 268 
1 n ILE 269 
1 n ALA 270 
1 n LEU 271 
1 n HIS 272 
1 n SER 273 
1 n GLU 274 
1 n ASP 275 
1 n THR 276 
1 n ASP 277 
1 n MET 278 
1 n PHE 279 
1 n LEU 280 
1 n ILE 281 
1 n ASP 282 
1 n THR 283 
1 n ILE 284 
1 n GLY 285 
1 n LYS 286 
1 n SER 287 
1 n PRO 288 
1 n LYS 289 
1 n ASP 290 
1 n ALA 291 
1 n SER 292 
1 n LYS 293 
1 n LEU 294 
1 n GLY 295 
1 n GLU 296 
1 n MET 297 
1 n LYS 298 
1 n GLU 299 
1 n ILE 300 
1 n LEU 301 
1 n ASP 302 
1 n GLY 303 
1 n ALA 304 
1 n GLY 305 
1 n ARG 306 
1 n SER 307 
1 n ALA 308 
1 n GLU 309 
1 n PHE 310 
1 n HIS 311 
1 n LEU 312 
1 n VAL 313 
1 n ILE 314 
1 n SER 315 
1 n ALA 316 
1 n GLY 317 
1 n THR 318 
1 n LYS 319 
1 n THR 320 
1 n SER 321 
1 n ASP 322 
1 n ILE 323 
1 n GLU 324 
1 n VAL 325 
1 n ILE 326 
1 n MET 327 
1 n GLN 328 
1 n GLN 329 
1 n PHE 330 
1 n GLU 331 
1 n PRO 332 
1 n PHE 333 
1 n ASN 334 
1 n TYR 335 
1 n LYS 336 
1 n SER 337 
1 n VAL 338 
1 n ILE 339 
1 n LEU 340 
1 n THR 341 
1 n LYS 342 
1 n THR 343 
1 n ASP 344 
1 n GLU 345 
1 n THR 346 
1 n ASP 347 
1 n ARG 348 
1 n ILE 349 
1 n GLY 350 
1 n ASN 351 
1 n LEU 352 
1 n ILE 353 
1 n SER 354 
1 n ALA 355 
1 n LEU 356 
1 n SER 357 
1 n GLU 358 
1 n LYS 359 
1 n LYS 360 
1 n LYS 361 
1 n SER 362 
1 n VAL 363 
1 n SER 364 
1 n TYR 365 
1 n ILE 366 
1 n THR 367 
1 n ASN 368 
1 n GLY 369 
1 n GLN 370 
1 n THR 371 
1 n VAL 372 
1 n PRO 373 
1 n VAL 374 
1 n ASP 375 
1 n ILE 376 
1 n LYS 377 
1 n ARG 378 
1 n ALA 379 
1 n SER 380 
1 n VAL 381 
1 n VAL 382 
1 n ASN 383 
1 n PHE 384 
1 n LEU 385 
1 n ILE 386 
1 n ASN 387 
1 n MET 388 
1 n GLU 389 
1 n GLY 390 
1 n PHE 391 
1 n LYS 392 
1 n VAL 393 
1 n ASN 394 
1 n ARG 395 
1 n GLU 396 
1 n ARG 397 
1 n ILE 398 
1 n GLU 399 
1 n GLU 400 
1 n ARG 401 
1 n PHE 402 
1 n PRO 403 
1 n SER 404 
1 n GLY 405 
1 n GLU 406 
1 n ALA 407 
1 n SER 408 
1 n GLN 409 
1 n PHE 410 
1 n LYS 411 
1 n TRP 412 
1 n ARG 413 
#
_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 03:15:17)"
_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 80.08
_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 GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n TRP . 412 A 412 
A 413 1 n ARG . 413 A 413 
#
_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   ? 27.352  3.611   -46.593 1.00 73.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.109  3.219   -45.190 1.00 80.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.203  2.007   -45.228 1.00 82.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.141  2.102   -45.831 1.00 75.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.444  4.344   -44.380 1.00 72.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.423  5.466   -44.017 1.00 66.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.615  6.855   -43.175 1.00 62.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.016  8.000   -42.989 1.00 52.59 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 26.644  0.876   -44.711 1.00 81.21 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 25.803  -0.322  -44.620 1.00 84.95 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 24.869  -0.179  -43.417 1.00 85.14 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 25.320  0.127   -42.309 1.00 81.13 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 26.663  -1.583  -44.495 1.00 81.40 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 27.406  -1.906  -45.804 1.00 73.56 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 28.299  -3.155  -45.694 1.00 70.38 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 28.808  -3.585  -46.753 1.00 63.11 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 28.493  -3.645  -44.552 1.00 64.63 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 23.573  -0.340  -43.664 1.00 84.91 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 22.521  -0.239  -42.663 1.00 86.08 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 22.160  -1.653  -42.191 1.00 87.31 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 21.856  -2.524  -43.008 1.00 83.96 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 21.321  0.502   -43.278 1.00 83.59 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 20.347  1.043   -42.218 1.00 77.16 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 20.405  2.569   -42.175 1.00 68.05 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 18.914  0.630   -42.546 1.00 69.32 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 22.193  -1.861  -40.891 1.00 88.84 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 21.903  -3.146  -40.269 1.00 89.32 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 20.571  -3.079  -39.527 1.00 90.60 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 20.152  -2.011  -39.072 1.00 88.20 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 23.057  -3.553  -39.349 1.00 88.27 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 24.381  -3.784  -40.058 1.00 86.77 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 24.747  -5.082  -40.469 1.00 75.11 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 25.232  -2.698  -40.335 1.00 75.76 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 25.954  -5.293  -41.165 1.00 74.28 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 26.434  -2.903  -41.040 1.00 74.55 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 26.794  -4.201  -41.459 1.00 82.96 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 27.942  -4.399  -42.158 1.00 81.50 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? 19.908  -4.223  -39.397 1.00 90.07 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? 18.599  -4.340  -38.759 1.00 91.48 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? 18.667  -5.441  -37.697 1.00 91.71 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? 19.145  -6.536  -37.983 1.00 89.16 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? 17.495  -4.608  -39.810 1.00 90.56 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? 17.445  -3.483  -40.876 1.00 85.02 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? 16.132  -4.756  -39.115 1.00 83.22 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? 16.426  -3.699  -42.000 1.00 78.84 5   A 1 
ATOM 46   N N   . GLU A 1 6   ? 18.147  -5.165  -36.500 1.00 90.72 6   A 1 
ATOM 47   C CA  . GLU A 1 6   ? 17.985  -6.166  -35.441 1.00 90.72 6   A 1 
ATOM 48   C C   . GLU A 1 6   ? 16.586  -6.054  -34.813 1.00 90.99 6   A 1 
ATOM 49   O O   . GLU A 1 6   ? 15.967  -4.987  -34.814 1.00 89.33 6   A 1 
ATOM 50   C CB  . GLU A 1 6   ? 19.128  -6.026  -34.414 1.00 90.55 6   A 1 
ATOM 51   C CG  . GLU A 1 6   ? 19.305  -7.231  -33.479 1.00 85.46 6   A 1 
ATOM 52   C CD  . GLU A 1 6   ? 19.580  -8.540  -34.224 1.00 88.07 6   A 1 
ATOM 53   O OE1 . GLU A 1 6   ? 18.626  -9.346  -34.312 1.00 74.75 6   A 1 
ATOM 54   O OE2 . GLU A 1 6   ? 20.712  -8.764  -34.730 1.00 77.16 6   A 1 
ATOM 55   N N   . LYS A 1 7   ? 16.052  -7.178  -34.329 1.00 91.43 7   A 1 
ATOM 56   C CA  . LYS A 1 7   ? 14.694  -7.286  -33.778 1.00 91.91 7   A 1 
ATOM 57   C C   . LYS A 1 7   ? 14.732  -7.851  -32.362 1.00 91.76 7   A 1 
ATOM 58   O O   . LYS A 1 7   ? 15.506  -8.769  -32.089 1.00 88.85 7   A 1 
ATOM 59   C CB  . LYS A 1 7   ? 13.804  -8.152  -34.681 1.00 90.36 7   A 1 
ATOM 60   C CG  . LYS A 1 7   ? 13.624  -7.571  -36.091 1.00 88.32 7   A 1 
ATOM 61   C CD  . LYS A 1 7   ? 12.703  -8.470  -36.928 1.00 85.90 7   A 1 
ATOM 62   C CE  . LYS A 1 7   ? 12.571  -7.892  -38.337 1.00 80.48 7   A 1 
ATOM 63   N NZ  . LYS A 1 7   ? 11.664  -8.703  -39.186 1.00 72.70 7   A 1 
ATOM 64   N N   . GLY A 1 8   ? 13.853  -7.351  -31.490 1.00 91.17 8   A 1 
ATOM 65   C CA  . GLY A 1 8   ? 13.734  -7.786  -30.103 1.00 89.68 8   A 1 
ATOM 66   C C   . GLY A 1 8   ? 12.372  -7.442  -29.494 1.00 90.33 8   A 1 
ATOM 67   O O   . GLY A 1 8   ? 11.527  -6.840  -30.160 1.00 88.20 8   A 1 
ATOM 68   N N   . GLU A 1 9   ? 12.151  -7.816  -28.248 1.00 90.21 9   A 1 
ATOM 69   C CA  . GLU A 1 9   ? 10.917  -7.492  -27.513 1.00 90.13 9   A 1 
ATOM 70   C C   . GLU A 1 9   ? 10.845  -5.998  -27.156 1.00 90.45 9   A 1 
ATOM 71   O O   . GLU A 1 9   ? 9.766   -5.414  -27.109 1.00 85.93 9   A 1 
ATOM 72   C CB  . GLU A 1 9   ? 10.811  -8.349  -26.239 1.00 88.35 9   A 1 
ATOM 73   C CG  . GLU A 1 9   ? 10.691  -9.855  -26.538 1.00 81.96 9   A 1 
ATOM 74   C CD  . GLU A 1 9   ? 10.354  -10.706 -25.298 1.00 76.04 9   A 1 
ATOM 75   O OE1 . GLU A 1 9   ? 9.870   -11.852 -25.504 1.00 66.65 9   A 1 
ATOM 76   O OE2 . GLU A 1 9   ? 10.517  -10.212 -24.161 1.00 67.79 9   A 1 
ATOM 77   N N   . ASN A 1 10  ? 12.004  -5.373  -26.941 1.00 90.26 10  A 1 
ATOM 78   C CA  . ASN A 1 10  ? 12.137  -3.941  -26.697 1.00 91.20 10  A 1 
ATOM 79   C C   . ASN A 1 10  ? 13.474  -3.410  -27.242 1.00 91.70 10  A 1 
ATOM 80   O O   . ASN A 1 10  ? 14.365  -4.174  -27.630 1.00 89.66 10  A 1 
ATOM 81   C CB  . ASN A 1 10  ? 11.956  -3.673  -25.190 1.00 89.54 10  A 1 
ATOM 82   C CG  . ASN A 1 10  ? 12.973  -4.401  -24.332 1.00 86.62 10  A 1 
ATOM 83   O OD1 . ASN A 1 10  ? 14.167  -4.210  -24.457 1.00 77.39 10  A 1 
ATOM 84   N ND2 . ASN A 1 10  ? 12.533  -5.248  -23.429 1.00 77.11 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? 13.629  -2.084  -27.255 1.00 88.39 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? 14.843  -1.407  -27.739 1.00 89.78 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? 16.115  -1.868  -27.019 1.00 90.83 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? 17.117  -2.141  -27.672 1.00 88.45 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? 14.642  0.105   -27.610 1.00 88.47 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? 15.881  0.883   -28.045 1.00 88.63 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? 15.607  2.378   -27.992 1.00 85.69 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? 16.836  3.123   -28.257 1.00 81.76 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? 16.915  4.392   -28.611 1.00 81.62 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? 15.849  5.137   -28.758 1.00 72.32 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? 18.083  4.926   -28.814 1.00 75.44 11  A 1 
ATOM 96   N N   . MET A 1 12  ? 16.067  -1.993  -25.698 1.00 88.11 12  A 1 
ATOM 97   C CA  . MET A 1 12  ? 17.218  -2.391  -24.881 1.00 88.31 12  A 1 
ATOM 98   C C   . MET A 1 12  ? 17.699  -3.808  -25.224 1.00 89.13 12  A 1 
ATOM 99   O O   . MET A 1 12  ? 18.900  -4.056  -25.317 1.00 87.11 12  A 1 
ATOM 100  C CB  . MET A 1 12  ? 16.818  -2.280  -23.402 1.00 87.01 12  A 1 
ATOM 101  C CG  . MET A 1 12  ? 17.987  -2.511  -22.436 1.00 78.41 12  A 1 
ATOM 102  S SD  . MET A 1 12  ? 17.527  -2.455  -20.682 1.00 70.99 12  A 1 
ATOM 103  C CE  . MET A 1 12  ? 17.101  -0.701  -20.487 1.00 59.62 12  A 1 
ATOM 104  N N   . GLU A 1 13  ? 16.773  -4.731  -25.483 1.00 88.12 13  A 1 
ATOM 105  C CA  . GLU A 1 13  ? 17.111  -6.082  -25.932 1.00 89.40 13  A 1 
ATOM 106  C C   . GLU A 1 13  ? 17.789  -6.073  -27.312 1.00 89.51 13  A 1 
ATOM 107  O O   . GLU A 1 13  ? 18.761  -6.798  -27.530 1.00 87.74 13  A 1 
ATOM 108  C CB  . GLU A 1 13  ? 15.837  -6.936  -25.951 1.00 88.53 13  A 1 
ATOM 109  C CG  . GLU A 1 13  ? 16.173  -8.428  -26.064 1.00 83.69 13  A 1 
ATOM 110  C CD  . GLU A 1 13  ? 14.967  -9.291  -26.453 1.00 78.31 13  A 1 
ATOM 111  O OE1 . GLU A 1 13  ? 15.234  -10.460 -26.829 1.00 68.00 13  A 1 
ATOM 112  O OE2 . GLU A 1 13  ? 13.840  -8.775  -26.548 1.00 69.95 13  A 1 
ATOM 113  N N   . CYS A 1 14  ? 17.319  -5.229  -28.237 1.00 87.76 14  A 1 
ATOM 114  C CA  . CYS A 1 14  ? 17.972  -5.047  -29.534 1.00 87.97 14  A 1 
ATOM 115  C C   . CYS A 1 14  ? 19.409  -4.519  -29.373 1.00 87.87 14  A 1 
ATOM 116  O O   . CYS A 1 14  ? 20.331  -5.055  -29.987 1.00 87.98 14  A 1 
ATOM 117  C CB  . CYS A 1 14  ? 17.140  -4.096  -30.404 1.00 89.99 14  A 1 
ATOM 118  S SG  . CYS A 1 14  ? 15.530  -4.816  -30.817 1.00 86.49 14  A 1 
ATOM 119  N N   . GLU A 1 15  ? 19.620  -3.508  -28.526 1.00 86.85 15  A 1 
ATOM 120  C CA  . GLU A 1 15  ? 20.946  -2.941  -28.243 1.00 86.34 15  A 1 
ATOM 121  C C   . GLU A 1 15  ? 21.899  -3.993  -27.649 1.00 86.13 15  A 1 
ATOM 122  O O   . GLU A 1 15  ? 23.039  -4.120  -28.103 1.00 85.70 15  A 1 
ATOM 123  C CB  . GLU A 1 15  ? 20.816  -1.725  -27.304 1.00 87.15 15  A 1 
ATOM 124  C CG  . GLU A 1 15  ? 20.195  -0.508  -28.016 1.00 84.20 15  A 1 
ATOM 125  C CD  . GLU A 1 15  ? 19.988  0.732   -27.128 1.00 83.63 15  A 1 
ATOM 126  O OE1 . GLU A 1 15  ? 19.440  1.739   -27.653 1.00 73.22 15  A 1 
ATOM 127  O OE2 . GLU A 1 15  ? 20.364  0.702   -25.941 1.00 74.83 15  A 1 
ATOM 128  N N   . LEU A 1 16  ? 21.419  -4.814  -26.715 1.00 85.70 16  A 1 
ATOM 129  C CA  . LEU A 1 16  ? 22.193  -5.912  -26.128 1.00 84.66 16  A 1 
ATOM 130  C C   . LEU A 1 16  ? 22.571  -6.981  -27.163 1.00 84.95 16  A 1 
ATOM 131  O O   . LEU A 1 16  ? 23.728  -7.407  -27.211 1.00 85.32 16  A 1 
ATOM 132  C CB  . LEU A 1 16  ? 21.396  -6.539  -24.969 1.00 84.94 16  A 1 
ATOM 133  C CG  . LEU A 1 16  ? 21.361  -5.684  -23.686 1.00 77.19 16  A 1 
ATOM 134  C CD1 . LEU A 1 16  ? 20.334  -6.271  -22.715 1.00 69.58 16  A 1 
ATOM 135  C CD2 . LEU A 1 16  ? 22.720  -5.650  -22.986 1.00 70.14 16  A 1 
ATOM 136  N N   . LYS A 1 17  ? 21.634  -7.388  -28.034 1.00 87.87 17  A 1 
ATOM 137  C CA  . LYS A 1 17  ? 21.902  -8.348  -29.115 1.00 88.32 17  A 1 
ATOM 138  C C   . LYS A 1 17  ? 22.947  -7.821  -30.099 1.00 89.34 17  A 1 
ATOM 139  O O   . LYS A 1 17  ? 23.854  -8.557  -30.479 1.00 88.32 17  A 1 
ATOM 140  C CB  . LYS A 1 17  ? 20.600  -8.687  -29.857 1.00 88.36 17  A 1 
ATOM 141  C CG  . LYS A 1 17  ? 19.719  -9.662  -29.071 1.00 86.85 17  A 1 
ATOM 142  C CD  . LYS A 1 17  ? 18.372  -9.849  -29.781 1.00 85.09 17  A 1 
ATOM 143  C CE  . LYS A 1 17  ? 17.505  -10.830 -28.999 1.00 79.34 17  A 1 
ATOM 144  N NZ  . LYS A 1 17  ? 16.085  -10.768 -29.422 1.00 73.68 17  A 1 
ATOM 145  N N   . ILE A 1 18  ? 22.853  -6.546  -30.486 1.00 88.61 18  A 1 
ATOM 146  C CA  . ILE A 1 18  ? 23.825  -5.907  -31.383 1.00 87.76 18  A 1 
ATOM 147  C C   . ILE A 1 18  ? 25.206  -5.861  -30.723 1.00 86.78 18  A 1 
ATOM 148  O O   . ILE A 1 18  ? 26.195  -6.253  -31.349 1.00 85.58 18  A 1 
ATOM 149  C CB  . ILE A 1 18  ? 23.340  -4.498  -31.794 1.00 90.46 18  A 1 
ATOM 150  C CG1 . ILE A 1 18  ? 22.043  -4.576  -32.631 1.00 86.94 18  A 1 
ATOM 151  C CG2 . ILE A 1 18  ? 24.419  -3.774  -32.622 1.00 81.16 18  A 1 
ATOM 152  C CD1 . ILE A 1 18  ? 21.260  -3.259  -32.644 1.00 78.49 18  A 1 
ATOM 153  N N   . ALA A 1 19  ? 25.278  -5.440  -29.456 1.00 88.97 19  A 1 
ATOM 154  C CA  . ALA A 1 19  ? 26.530  -5.366  -28.710 1.00 87.02 19  A 1 
ATOM 155  C C   . ALA A 1 19  ? 27.204  -6.743  -28.572 1.00 87.09 19  A 1 
ATOM 156  O O   . ALA A 1 19  ? 28.398  -6.873  -28.833 1.00 85.87 19  A 1 
ATOM 157  C CB  . ALA A 1 19  ? 26.246  -4.735  -27.342 1.00 86.93 19  A 1 
ATOM 158  N N   . GLN A 1 20  ? 26.439  -7.789  -28.249 1.00 89.74 20  A 1 
ATOM 159  C CA  . GLN A 1 20  ? 26.951  -9.162  -28.124 1.00 88.76 20  A 1 
ATOM 160  C C   . GLN A 1 20  ? 27.396  -9.761  -29.466 1.00 88.37 20  A 1 
ATOM 161  O O   . GLN A 1 20  ? 28.416  -10.437 -29.536 1.00 86.49 20  A 1 
ATOM 162  C CB  . GLN A 1 20  ? 25.866  -10.051 -27.509 1.00 89.22 20  A 1 
ATOM 163  C CG  . GLN A 1 20  ? 25.683  -9.803  -26.002 1.00 83.42 20  A 1 
ATOM 164  C CD  . GLN A 1 20  ? 24.568  -10.655 -25.396 1.00 79.41 20  A 1 
ATOM 165  O OE1 . GLN A 1 20  ? 23.850  -11.391 -26.056 1.00 73.28 20  A 1 
ATOM 166  N NE2 . GLN A 1 20  ? 24.379  -10.597 -24.097 1.00 69.87 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? 26.633  -9.513  -30.543 1.00 87.45 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? 26.869  -10.129 -31.858 1.00 87.79 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? 28.033  -9.497  -32.617 1.00 88.08 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? 28.723  -10.199 -33.354 1.00 83.87 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? 25.554  -10.043 -32.640 1.00 87.83 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? 25.542  -10.782 -33.982 1.00 83.94 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? 24.115  -10.670 -34.533 1.00 82.17 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? 23.905  -11.322 -35.892 1.00 77.42 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? 22.500  -11.068 -36.329 1.00 71.78 21  A 1 
ATOM 176  N N   . TYR A 1 22  ? 28.240  -8.194  -32.463 1.00 86.37 22  A 1 
ATOM 177  C CA  . TYR A 1 22  ? 29.199  -7.447  -33.285 1.00 83.79 22  A 1 
ATOM 178  C C   . TYR A 1 22  ? 30.366  -6.843  -32.499 1.00 82.78 22  A 1 
ATOM 179  O O   . TYR A 1 22  ? 31.354  -6.471  -33.128 1.00 76.66 22  A 1 
ATOM 180  C CB  . TYR A 1 22  ? 28.444  -6.392  -34.095 1.00 84.95 22  A 1 
ATOM 181  C CG  . TYR A 1 22  ? 27.393  -6.956  -35.035 1.00 84.57 22  A 1 
ATOM 182  C CD1 . TYR A 1 22  ? 27.781  -7.588  -36.235 1.00 73.14 22  A 1 
ATOM 183  C CD2 . TYR A 1 22  ? 26.029  -6.854  -34.711 1.00 73.54 22  A 1 
ATOM 184  C CE1 . TYR A 1 22  ? 26.809  -8.111  -37.109 1.00 73.44 22  A 1 
ATOM 185  C CE2 . TYR A 1 22  ? 25.051  -7.376  -35.580 1.00 72.86 22  A 1 
ATOM 186  C CZ  . TYR A 1 22  ? 25.441  -8.002  -36.783 1.00 83.90 22  A 1 
ATOM 187  O OH  . TYR A 1 22  ? 24.498  -8.503  -37.622 1.00 82.60 22  A 1 
ATOM 188  N N   . ASN A 1 23  ? 30.285  -6.756  -31.179 1.00 85.97 23  A 1 
ATOM 189  C CA  . ASN A 1 23  ? 31.326  -6.281  -30.257 1.00 85.60 23  A 1 
ATOM 190  C C   . ASN A 1 23  ? 32.077  -5.014  -30.738 1.00 85.38 23  A 1 
ATOM 191  O O   . ASN A 1 23  ? 33.303  -4.913  -30.640 1.00 80.94 23  A 1 
ATOM 192  C CB  . ASN A 1 23  ? 32.250  -7.463  -29.902 1.00 82.71 23  A 1 
ATOM 193  C CG  . ASN A 1 23  ? 33.018  -7.221  -28.612 1.00 75.17 23  A 1 
ATOM 194  O OD1 . ASN A 1 23  ? 32.602  -6.491  -27.729 1.00 69.78 23  A 1 
ATOM 195  N ND2 . ASN A 1 23  ? 34.154  -7.850  -28.442 1.00 66.46 23  A 1 
ATOM 196  N N   . ARG A 1 24  ? 31.351  -4.066  -31.346 1.00 81.14 24  A 1 
ATOM 197  C CA  . ARG A 1 24  ? 31.873  -2.793  -31.868 1.00 83.00 24  A 1 
ATOM 198  C C   . ARG A 1 24  ? 30.847  -1.673  -31.665 1.00 83.20 24  A 1 
ATOM 199  O O   . ARG A 1 24  ? 29.652  -1.965  -31.648 1.00 78.73 24  A 1 
ATOM 200  C CB  . ARG A 1 24  ? 32.308  -2.935  -33.339 1.00 80.55 24  A 1 
ATOM 201  C CG  . ARG A 1 24  ? 31.202  -3.368  -34.305 1.00 76.04 24  A 1 
ATOM 202  C CD  . ARG A 1 24  ? 31.758  -3.503  -35.734 1.00 76.71 24  A 1 
ATOM 203  N NE  . ARG A 1 24  ? 30.797  -4.151  -36.649 1.00 71.81 24  A 1 
ATOM 204  C CZ  . ARG A 1 24  ? 30.854  -4.181  -37.972 1.00 68.98 24  A 1 
ATOM 205  N NH1 . ARG A 1 24  ? 31.796  -3.595  -38.645 1.00 65.13 24  A 1 
ATOM 206  N NH2 . ARG A 1 24  ? 29.948  -4.819  -38.659 1.00 63.33 24  A 1 
ATOM 207  N N   . PRO A 1 25  ? 31.276  -0.404  -31.524 1.00 84.98 25  A 1 
ATOM 208  C CA  . PRO A 1 25  ? 30.368  0.706   -31.264 1.00 84.37 25  A 1 
ATOM 209  C C   . PRO A 1 25  ? 29.419  0.937   -32.446 1.00 86.02 25  A 1 
ATOM 210  O O   . PRO A 1 25  ? 29.831  0.915   -33.611 1.00 83.21 25  A 1 
ATOM 211  C CB  . PRO A 1 25  ? 31.265  1.918   -30.963 1.00 80.75 25  A 1 
ATOM 212  C CG  . PRO A 1 25  ? 32.577  1.585   -31.672 1.00 76.68 25  A 1 
ATOM 213  C CD  . PRO A 1 25  ? 32.661  0.068   -31.563 1.00 80.22 25  A 1 
ATOM 214  N N   . PHE A 1 26  ? 28.150  1.162   -32.145 1.00 82.21 26  A 1 
ATOM 215  C CA  . PHE A 1 26  ? 27.078  1.358   -33.114 1.00 83.23 26  A 1 
ATOM 216  C C   . PHE A 1 26  ? 26.178  2.529   -32.714 1.00 82.39 26  A 1 
ATOM 217  O O   . PHE A 1 26  ? 26.148  2.947   -31.558 1.00 79.78 26  A 1 
ATOM 218  C CB  . PHE A 1 26  ? 26.282  0.055   -33.288 1.00 84.79 26  A 1 
ATOM 219  C CG  . PHE A 1 26  ? 25.524  -0.399  -32.056 1.00 84.62 26  A 1 
ATOM 220  C CD1 . PHE A 1 26  ? 26.160  -1.205  -31.093 1.00 73.72 26  A 1 
ATOM 221  C CD2 . PHE A 1 26  ? 24.188  -0.007  -31.855 1.00 72.85 26  A 1 
ATOM 222  C CE1 . PHE A 1 26  ? 25.471  -1.612  -29.938 1.00 72.74 26  A 1 
ATOM 223  C CE2 . PHE A 1 26  ? 23.497  -0.412  -30.698 1.00 72.54 26  A 1 
ATOM 224  C CZ  . PHE A 1 26  ? 24.137  -1.215  -29.737 1.00 85.47 26  A 1 
ATOM 225  N N   . GLN A 1 27  ? 25.440  3.054   -33.692 1.00 85.36 27  A 1 
ATOM 226  C CA  . GLN A 1 27  ? 24.466  4.122   -33.499 1.00 86.36 27  A 1 
ATOM 227  C C   . GLN A 1 27  ? 23.130  3.706   -34.111 1.00 87.79 27  A 1 
ATOM 228  O O   . GLN A 1 27  ? 23.072  3.348   -35.286 1.00 86.16 27  A 1 
ATOM 229  C CB  . GLN A 1 27  ? 25.011  5.416   -34.115 1.00 84.13 27  A 1 
ATOM 230  C CG  . GLN A 1 27  ? 24.089  6.614   -33.862 1.00 75.68 27  A 1 
ATOM 231  C CD  . GLN A 1 27  ? 24.640  7.924   -34.417 1.00 73.89 27  A 1 
ATOM 232  O OE1 . GLN A 1 27  ? 25.669  7.993   -35.067 1.00 66.71 27  A 1 
ATOM 233  N NE2 . GLN A 1 27  ? 23.966  9.028   -34.181 1.00 64.10 27  A 1 
ATOM 234  N N   . ILE A 1 28  ? 22.059  3.758   -33.312 1.00 86.98 28  A 1 
ATOM 235  C CA  . ILE A 1 28  ? 20.695  3.515   -33.790 1.00 87.84 28  A 1 
ATOM 236  C C   . ILE A 1 28  ? 20.213  4.758   -34.537 1.00 87.95 28  A 1 
ATOM 237  O O   . ILE A 1 28  ? 20.266  5.865   -34.007 1.00 85.42 28  A 1 
ATOM 238  C CB  . ILE A 1 28  ? 19.752  3.105   -32.639 1.00 87.80 28  A 1 
ATOM 239  C CG1 . ILE A 1 28  ? 20.243  1.771   -32.033 1.00 83.32 28  A 1 
ATOM 240  C CG2 . ILE A 1 28  ? 18.300  2.979   -33.138 1.00 79.48 28  A 1 
ATOM 241  C CD1 . ILE A 1 28  ? 19.452  1.315   -30.811 1.00 73.35 28  A 1 
ATOM 242  N N   . LEU A 1 29  ? 19.749  4.558   -35.772 1.00 86.02 29  A 1 
ATOM 243  C CA  . LEU A 1 29  ? 19.224  5.616   -36.636 1.00 85.67 29  A 1 
ATOM 244  C C   . LEU A 1 29  ? 17.701  5.696   -36.582 1.00 86.95 29  A 1 
ATOM 245  O O   . LEU A 1 29  ? 17.133  6.784   -36.679 1.00 83.90 29  A 1 
ATOM 246  C CB  . LEU A 1 29  ? 19.669  5.355   -38.082 1.00 84.25 29  A 1 
ATOM 247  C CG  . LEU A 1 29  ? 21.185  5.412   -38.331 1.00 80.44 29  A 1 
ATOM 248  C CD1 . LEU A 1 29  ? 21.424  5.176   -39.824 1.00 71.69 29  A 1 
ATOM 249  C CD2 . LEU A 1 29  ? 21.794  6.763   -37.947 1.00 72.02 29  A 1 
ATOM 250  N N   . ARG A 1 30  ? 17.031  4.544   -36.443 1.00 86.05 30  A 1 
ATOM 251  C CA  . ARG A 1 30  ? 15.574  4.469   -36.463 1.00 88.51 30  A 1 
ATOM 252  C C   . ARG A 1 30  ? 15.071  3.298   -35.634 1.00 89.31 30  A 1 
ATOM 253  O O   . ARG A 1 30  ? 15.685  2.240   -35.599 1.00 87.43 30  A 1 
ATOM 254  C CB  . ARG A 1 30  ? 15.114  4.366   -37.924 1.00 87.07 30  A 1 
ATOM 255  C CG  . ARG A 1 30  ? 13.653  4.779   -38.098 1.00 77.23 30  A 1 
ATOM 256  C CD  . ARG A 1 30  ? 13.283  4.709   -39.576 1.00 77.81 30  A 1 
ATOM 257  N NE  . ARG A 1 30  ? 11.946  5.261   -39.819 1.00 66.57 30  A 1 
ATOM 258  C CZ  . ARG A 1 30  ? 11.350  5.343   -40.990 1.00 59.51 30  A 1 
ATOM 259  N NH1 . ARG A 1 30  ? 11.914  4.872   -42.068 1.00 55.90 30  A 1 
ATOM 260  N NH2 . ARG A 1 30  ? 10.178  5.904   -41.096 1.00 51.86 30  A 1 
ATOM 261  N N   . GLU A 1 31  ? 13.907  3.508   -35.018 1.00 88.12 31  A 1 
ATOM 262  C CA  . GLU A 1 31  ? 13.166  2.515   -34.250 1.00 89.37 31  A 1 
ATOM 263  C C   . GLU A 1 31  ? 11.755  2.397   -34.823 1.00 89.97 31  A 1 
ATOM 264  O O   . GLU A 1 31  ? 11.141  3.401   -35.196 1.00 86.69 31  A 1 
ATOM 265  C CB  . GLU A 1 31  ? 13.188  2.946   -32.779 1.00 87.25 31  A 1 
ATOM 266  C CG  . GLU A 1 31  ? 12.426  2.008   -31.847 1.00 79.75 31  A 1 
ATOM 267  C CD  . GLU A 1 31  ? 12.587  2.386   -30.367 1.00 80.64 31  A 1 
ATOM 268  O OE1 . GLU A 1 31  ? 11.902  1.752   -29.540 1.00 70.46 31  A 1 
ATOM 269  O OE2 . GLU A 1 31  ? 13.428  3.262   -30.051 1.00 73.18 31  A 1 
ATOM 270  N N   . LYS A 1 32  ? 11.245  1.165   -34.948 1.00 89.95 32  A 1 
ATOM 271  C CA  . LYS A 1 32  ? 9.900   0.881   -35.441 1.00 90.43 32  A 1 
ATOM 272  C C   . LYS A 1 32  ? 9.266   -0.250  -34.636 1.00 91.21 32  A 1 
ATOM 273  O O   . LYS A 1 32  ? 9.859   -1.310  -34.486 1.00 88.24 32  A 1 
ATOM 274  C CB  . LYS A 1 32  ? 9.973   0.542   -36.939 1.00 88.00 32  A 1 
ATOM 275  C CG  . LYS A 1 32  ? 8.579   0.423   -37.564 1.00 78.33 32  A 1 
ATOM 276  C CD  . LYS A 1 32  ? 8.657   0.058   -39.045 1.00 78.66 32  A 1 
ATOM 277  C CE  . LYS A 1 32  ? 7.236   -0.076  -39.596 1.00 68.57 32  A 1 
ATOM 278  N NZ  . LYS A 1 32  ? 7.237   -0.535  -41.001 1.00 61.97 32  A 1 
ATOM 279  N N   . GLU A 1 33  ? 8.029   -0.046  -34.188 1.00 89.30 33  A 1 
ATOM 280  C CA  . GLU A 1 33  ? 7.227   -1.109  -33.585 1.00 89.72 33  A 1 
ATOM 281  C C   . GLU A 1 33  ? 6.805   -2.134  -34.641 1.00 89.20 33  A 1 
ATOM 282  O O   . GLU A 1 33  ? 6.374   -1.789  -35.748 1.00 84.96 33  A 1 
ATOM 283  C CB  . GLU A 1 33  ? 6.003   -0.538  -32.864 1.00 88.27 33  A 1 
ATOM 284  C CG  . GLU A 1 33  ? 6.394   0.288   -31.631 1.00 79.92 33  A 1 
ATOM 285  C CD  . GLU A 1 33  ? 5.177   0.836   -30.867 1.00 75.85 33  A 1 
ATOM 286  O OE1 . GLU A 1 33  ? 5.404   1.434   -29.795 1.00 67.20 33  A 1 
ATOM 287  O OE2 . GLU A 1 33  ? 4.039   0.670   -31.374 1.00 68.07 33  A 1 
ATOM 288  N N   . ILE A 1 34  ? 6.949   -3.408  -34.304 1.00 90.67 34  A 1 
ATOM 289  C CA  . ILE A 1 34  ? 6.590   -4.546  -35.147 1.00 89.79 34  A 1 
ATOM 290  C C   . ILE A 1 34  ? 5.832   -5.598  -34.336 1.00 89.08 34  A 1 
ATOM 291  O O   . ILE A 1 34  ? 6.007   -5.729  -33.129 1.00 84.52 34  A 1 
ATOM 292  C CB  . ILE A 1 34  ? 7.828   -5.157  -35.843 1.00 89.08 34  A 1 
ATOM 293  C CG1 . ILE A 1 34  ? 8.902   -5.638  -34.844 1.00 83.56 34  A 1 
ATOM 294  C CG2 . ILE A 1 34  ? 8.414   -4.166  -36.864 1.00 80.86 34  A 1 
ATOM 295  C CD1 . ILE A 1 34  ? 9.959   -6.549  -35.473 1.00 78.35 34  A 1 
ATOM 296  N N   . SER A 1 35  ? 5.022   -6.399  -35.018 1.00 86.69 35  A 1 
ATOM 297  C CA  . SER A 1 35  ? 4.431   -7.601  -34.425 1.00 85.38 35  A 1 
ATOM 298  C C   . SER A 1 35  ? 5.388   -8.780  -34.602 1.00 84.25 35  A 1 
ATOM 299  O O   . SER A 1 35  ? 5.793   -9.088  -35.726 1.00 80.60 35  A 1 
ATOM 300  C CB  . SER A 1 35  ? 3.072   -7.894  -35.050 1.00 82.85 35  A 1 
ATOM 301  O OG  . SER A 1 35  ? 2.229   -6.770  -34.938 1.00 70.81 35  A 1 
ATOM 302  N N   . VAL A 1 36  ? 5.774   -9.433  -33.509 1.00 81.82 36  A 1 
ATOM 303  C CA  . VAL A 1 36  ? 6.713   -10.562 -33.500 1.00 80.54 36  A 1 
ATOM 304  C C   . VAL A 1 36  ? 5.988   -11.827 -33.032 1.00 78.91 36  A 1 
ATOM 305  O O   . VAL A 1 36  ? 5.372   -11.859 -31.968 1.00 72.14 36  A 1 
ATOM 306  C CB  . VAL A 1 36  ? 7.960   -10.271 -32.639 1.00 77.84 36  A 1 
ATOM 307  C CG1 . VAL A 1 36  ? 9.017   -11.370 -32.822 1.00 67.96 36  A 1 
ATOM 308  C CG2 . VAL A 1 36  ? 8.633   -8.945  -33.019 1.00 68.56 36  A 1 
ATOM 309  N N   . GLY A 1 37  ? 6.073   -12.899 -33.828 1.00 79.77 37  A 1 
ATOM 310  C CA  . GLY A 1 37  ? 5.415   -14.176 -33.555 1.00 79.33 37  A 1 
ATOM 311  C C   . GLY A 1 37  ? 3.918   -14.202 -33.911 1.00 78.54 37  A 1 
ATOM 312  O O   . GLY A 1 37  ? 3.335   -13.204 -34.325 1.00 69.76 37  A 1 
ATOM 313  N N   . GLY A 1 38  ? 3.295   -15.369 -33.761 1.00 75.26 38  A 1 
ATOM 314  C CA  . GLY A 1 38  ? 1.889   -15.607 -34.108 1.00 75.16 38  A 1 
ATOM 315  C C   . GLY A 1 38  ? 1.705   -16.354 -35.436 1.00 73.53 38  A 1 
ATOM 316  O O   . GLY A 1 38  ? 2.457   -16.161 -36.386 1.00 66.64 38  A 1 
ATOM 317  N N   . PHE A 1 39  ? 0.691   -17.228 -35.508 1.00 69.65 39  A 1 
ATOM 318  C CA  . PHE A 1 39  ? 0.298   -17.936 -36.728 1.00 71.46 39  A 1 
ATOM 319  C C   . PHE A 1 39  ? -0.885  -17.203 -37.371 1.00 69.97 39  A 1 
ATOM 320  O O   . PHE A 1 39  ? -1.889  -16.963 -36.699 1.00 62.79 39  A 1 
ATOM 321  C CB  . PHE A 1 39  ? -0.013  -19.405 -36.398 1.00 65.95 39  A 1 
ATOM 322  C CG  . PHE A 1 39  ? -0.208  -20.300 -37.612 1.00 60.36 39  A 1 
ATOM 323  C CD1 . PHE A 1 39  ? -1.502  -20.670 -38.027 1.00 59.17 39  A 1 
ATOM 324  C CD2 . PHE A 1 39  ? 0.912   -20.780 -38.319 1.00 55.41 39  A 1 
ATOM 325  C CE1 . PHE A 1 39  ? -1.672  -21.513 -39.140 1.00 49.59 39  A 1 
ATOM 326  C CE2 . PHE A 1 39  ? 0.735   -21.621 -39.436 1.00 51.56 39  A 1 
ATOM 327  C CZ  . PHE A 1 39  ? -0.554  -21.991 -39.846 1.00 51.50 39  A 1 
ATOM 328  N N   . LEU A 1 40  ? -0.744  -16.806 -38.648 1.00 71.18 40  A 1 
ATOM 329  C CA  . LEU A 1 40  ? -1.793  -16.071 -39.388 1.00 72.93 40  A 1 
ATOM 330  C C   . LEU A 1 40  ? -2.337  -14.794 -38.681 1.00 72.42 40  A 1 
ATOM 331  O O   . LEU A 1 40  ? -3.516  -14.469 -38.802 1.00 65.90 40  A 1 
ATOM 332  C CB  . LEU A 1 40  ? -2.914  -17.039 -39.854 1.00 71.52 40  A 1 
ATOM 333  C CG  . LEU A 1 40  ? -2.781  -17.470 -41.327 1.00 67.68 40  A 1 
ATOM 334  C CD1 . LEU A 1 40  ? -2.218  -18.874 -41.456 1.00 63.87 40  A 1 
ATOM 335  C CD2 . LEU A 1 40  ? -4.140  -17.424 -42.034 1.00 64.19 40  A 1 
ATOM 336  N N   . GLY A 1 41  ? -1.491  -14.057 -37.949 1.00 74.35 41  A 1 
ATOM 337  C CA  . GLY A 1 41  ? -1.881  -12.797 -37.293 1.00 74.13 41  A 1 
ATOM 338  C C   . GLY A 1 41  ? -2.625  -12.951 -35.961 1.00 74.83 41  A 1 
ATOM 339  O O   . GLY A 1 41  ? -2.926  -11.943 -35.327 1.00 70.38 41  A 1 
ATOM 340  N N   . MET A 1 42  ? -2.881  -14.175 -35.513 1.00 72.57 42  A 1 
ATOM 341  C CA  . MET A 1 42  ? -3.408  -14.429 -34.166 1.00 73.93 42  A 1 
ATOM 342  C C   . MET A 1 42  ? -2.252  -14.709 -33.194 1.00 72.45 42  A 1 
ATOM 343  O O   . MET A 1 42  ? -1.335  -15.457 -33.514 1.00 65.72 42  A 1 
ATOM 344  C CB  . MET A 1 42  ? -4.437  -15.570 -34.186 1.00 71.12 42  A 1 
ATOM 345  C CG  . MET A 1 42  ? -5.722  -15.177 -34.933 1.00 66.44 42  A 1 
ATOM 346  S SD  . MET A 1 42  ? -7.053  -16.397 -34.774 1.00 63.47 42  A 1 
ATOM 347  C CE  . MET A 1 42  ? -8.374  -15.552 -35.675 1.00 53.25 42  A 1 
ATOM 348  N N   . PHE A 1 43  ? -2.302  -14.081 -32.004 1.00 76.38 43  A 1 
ATOM 349  C CA  . PHE A 1 43  ? -1.297  -14.194 -30.931 1.00 77.83 43  A 1 
ATOM 350  C C   . PHE A 1 43  ? 0.082   -13.560 -31.217 1.00 79.16 43  A 1 
ATOM 351  O O   . PHE A 1 43  ? 1.100   -14.016 -30.693 1.00 73.38 43  A 1 
ATOM 352  C CB  . PHE A 1 43  ? -1.193  -15.642 -30.421 1.00 73.87 43  A 1 
ATOM 353  C CG  . PHE A 1 43  ? -2.520  -16.294 -30.102 1.00 71.75 43  A 1 
ATOM 354  C CD1 . PHE A 1 43  ? -3.181  -15.989 -28.898 1.00 67.57 43  A 1 
ATOM 355  C CD2 . PHE A 1 43  ? -3.109  -17.192 -31.014 1.00 66.09 43  A 1 
ATOM 356  C CE1 . PHE A 1 43  ? -4.420  -16.581 -28.606 1.00 61.86 43  A 1 
ATOM 357  C CE2 . PHE A 1 43  ? -4.352  -17.780 -30.722 1.00 63.19 43  A 1 
ATOM 358  C CZ  . PHE A 1 43  ? -5.009  -17.477 -29.516 1.00 65.09 43  A 1 
ATOM 359  N N   . SER A 1 44  ? 0.130   -12.484 -32.011 1.00 80.19 44  A 1 
ATOM 360  C CA  . SER A 1 44  ? 1.355   -11.695 -32.173 1.00 81.71 44  A 1 
ATOM 361  C C   . SER A 1 44  ? 1.629   -10.834 -30.936 1.00 81.47 44  A 1 
ATOM 362  O O   . SER A 1 44  ? 0.742   -10.113 -30.478 1.00 76.86 44  A 1 
ATOM 363  C CB  . SER A 1 44  ? 1.265   -10.812 -33.418 1.00 77.45 44  A 1 
ATOM 364  O OG  . SER A 1 44  ? 0.130   -9.968  -33.346 1.00 68.87 44  A 1 
ATOM 365  N N   . LYS A 1 45  ? 2.872   -10.846 -30.436 1.00 83.56 45  A 1 
ATOM 366  C CA  . LYS A 1 45  ? 3.353   -9.913  -29.406 1.00 84.47 45  A 1 
ATOM 367  C C   . LYS A 1 45  ? 3.921   -8.655  -30.065 1.00 85.35 45  A 1 
ATOM 368  O O   . LYS A 1 45  ? 4.486   -8.725  -31.158 1.00 81.06 45  A 1 
ATOM 369  C CB  . LYS A 1 45  ? 4.397   -10.592 -28.508 1.00 80.31 45  A 1 
ATOM 370  C CG  . LYS A 1 45  ? 3.805   -11.711 -27.633 1.00 73.11 45  A 1 
ATOM 371  C CD  . LYS A 1 45  ? 4.899   -12.267 -26.716 1.00 70.62 45  A 1 
ATOM 372  C CE  . LYS A 1 45  ? 4.378   -13.362 -25.783 1.00 63.06 45  A 1 
ATOM 373  N NZ  . LYS A 1 45  ? 5.457   -13.821 -24.868 1.00 55.70 45  A 1 
ATOM 374  N N   . THR A 1 46  ? 3.789   -7.509  -29.404 1.00 86.71 46  A 1 
ATOM 375  C CA  . THR A 1 46  ? 4.464   -6.274  -29.811 1.00 87.03 46  A 1 
ATOM 376  C C   . THR A 1 46  ? 5.965   -6.409  -29.570 1.00 87.61 46  A 1 
ATOM 377  O O   . THR A 1 46  ? 6.388   -6.824  -28.494 1.00 82.40 46  A 1 
ATOM 378  C CB  . THR A 1 46  ? 3.904   -5.056  -29.065 1.00 83.68 46  A 1 
ATOM 379  O OG1 . THR A 1 46  ? 3.749   -5.355  -27.697 1.00 74.53 46  A 1 
ATOM 380  C CG2 . THR A 1 46  ? 2.522   -4.676  -29.596 1.00 72.44 46  A 1 
ATOM 381  N N   . GLY A 1 47  ? 6.766   -6.081  -30.576 1.00 88.26 47  A 1 
ATOM 382  C CA  . GLY A 1 47  ? 8.219   -6.034  -30.502 1.00 88.41 47  A 1 
ATOM 383  C C   . GLY A 1 47  ? 8.763   -4.796  -31.202 1.00 90.03 47  A 1 
ATOM 384  O O   . GLY A 1 47  ? 8.012   -4.019  -31.795 1.00 87.44 47  A 1 
ATOM 385  N N   . VAL A 1 48  ? 10.070  -4.611  -31.154 1.00 90.06 48  A 1 
ATOM 386  C CA  . VAL A 1 48  ? 10.762  -3.453  -31.725 1.00 91.71 48  A 1 
ATOM 387  C C   . VAL A 1 48  ? 11.786  -3.920  -32.755 1.00 92.56 48  A 1 
ATOM 388  O O   . VAL A 1 48  ? 12.515  -4.885  -32.545 1.00 90.24 48  A 1 
ATOM 389  C CB  . VAL A 1 48  ? 11.380  -2.586  -30.611 1.00 89.99 48  A 1 
ATOM 390  C CG1 . VAL A 1 48  ? 12.123  -1.380  -31.187 1.00 73.85 48  A 1 
ATOM 391  C CG2 . VAL A 1 48  ? 10.289  -2.045  -29.672 1.00 72.89 48  A 1 
ATOM 392  N N   . GLN A 1 49  ? 11.845  -3.229  -33.897 1.00 89.37 49  A 1 
ATOM 393  C CA  . GLN A 1 49  ? 12.897  -3.337  -34.898 1.00 90.87 49  A 1 
ATOM 394  C C   . GLN A 1 49  ? 13.735  -2.059  -34.877 1.00 90.94 49  A 1 
ATOM 395  O O   . GLN A 1 49  ? 13.197  -0.967  -35.037 1.00 89.68 49  A 1 
ATOM 396  C CB  . GLN A 1 49  ? 12.271  -3.583  -36.275 1.00 90.22 49  A 1 
ATOM 397  C CG  . GLN A 1 49  ? 13.325  -3.758  -37.370 1.00 88.12 49  A 1 
ATOM 398  C CD  . GLN A 1 49  ? 12.706  -4.058  -38.733 1.00 88.79 49  A 1 
ATOM 399  O OE1 . GLN A 1 49  ? 12.053  -5.071  -38.948 1.00 80.30 49  A 1 
ATOM 400  N NE2 . GLN A 1 49  ? 12.906  -3.214  -39.715 1.00 78.03 49  A 1 
ATOM 401  N N   . VAL A 1 50  ? 15.048  -2.202  -34.727 1.00 91.24 50  A 1 
ATOM 402  C CA  . VAL A 1 50  ? 15.997  -1.086  -34.775 1.00 90.67 50  A 1 
ATOM 403  C C   . VAL A 1 50  ? 16.863  -1.168  -36.028 1.00 90.72 50  A 1 
ATOM 404  O O   . VAL A 1 50  ? 17.340  -2.239  -36.404 1.00 89.37 50  A 1 
ATOM 405  C CB  . VAL A 1 50  ? 16.843  -0.967  -33.492 1.00 90.02 50  A 1 
ATOM 406  C CG1 . VAL A 1 50  ? 15.951  -0.672  -32.277 1.00 73.48 50  A 1 
ATOM 407  C CG2 . VAL A 1 50  ? 17.690  -2.203  -33.191 1.00 73.20 50  A 1 
ATOM 408  N N   . GLU A 1 51  ? 17.060  -0.025  -36.678 1.00 87.44 51  A 1 
ATOM 409  C CA  . GLU A 1 51  ? 17.992  0.173   -37.787 1.00 87.02 51  A 1 
ATOM 410  C C   . GLU A 1 51  ? 19.226  0.898   -37.254 1.00 86.36 51  A 1 
ATOM 411  O O   . GLU A 1 51  ? 19.110  1.960   -36.638 1.00 83.79 51  A 1 
ATOM 412  C CB  . GLU A 1 51  ? 17.319  0.974   -38.911 1.00 87.27 51  A 1 
ATOM 413  C CG  . GLU A 1 51  ? 16.186  0.195   -39.601 1.00 84.23 51  A 1 
ATOM 414  C CD  . GLU A 1 51  ? 15.431  0.999   -40.675 1.00 85.00 51  A 1 
ATOM 415  O OE1 . GLU A 1 51  ? 14.401  0.478   -41.173 1.00 74.65 51  A 1 
ATOM 416  O OE2 . GLU A 1 51  ? 15.831  2.147   -40.973 1.00 75.76 51  A 1 
ATOM 417  N N   . PHE A 1 52  ? 20.412  0.344   -37.482 1.00 88.89 52  A 1 
ATOM 418  C CA  . PHE A 1 52  ? 21.651  0.863   -36.916 1.00 87.97 52  A 1 
ATOM 419  C C   . PHE A 1 52  ? 22.820  0.832   -37.901 1.00 87.45 52  A 1 
ATOM 420  O O   . PHE A 1 52  ? 22.840  0.076   -38.870 1.00 85.85 52  A 1 
ATOM 421  C CB  . PHE A 1 52  ? 21.978  0.126   -35.604 1.00 88.34 52  A 1 
ATOM 422  C CG  . PHE A 1 52  ? 22.404  -1.323  -35.770 1.00 86.91 52  A 1 
ATOM 423  C CD1 . PHE A 1 52  ? 21.442  -2.337  -35.915 1.00 77.46 52  A 1 
ATOM 424  C CD2 . PHE A 1 52  ? 23.770  -1.659  -35.777 1.00 76.70 52  A 1 
ATOM 425  C CE1 . PHE A 1 52  ? 21.839  -3.674  -36.067 1.00 76.56 52  A 1 
ATOM 426  C CE2 . PHE A 1 52  ? 24.168  -2.997  -35.928 1.00 75.97 52  A 1 
ATOM 427  C CZ  . PHE A 1 52  ? 23.203  -4.009  -36.073 1.00 85.61 52  A 1 
ATOM 428  N N   . ILE A 1 53  ? 23.813  1.662   -37.625 1.00 87.61 53  A 1 
ATOM 429  C CA  . ILE A 1 53  ? 25.097  1.692   -38.330 1.00 86.31 53  A 1 
ATOM 430  C C   . ILE A 1 53  ? 26.233  1.541   -37.326 1.00 85.11 53  A 1 
ATOM 431  O O   . ILE A 1 53  ? 26.094  1.889   -36.154 1.00 82.19 53  A 1 
ATOM 432  C CB  . ILE A 1 53  ? 25.267  2.969   -39.174 1.00 84.73 53  A 1 
ATOM 433  C CG1 . ILE A 1 53  ? 25.183  4.259   -38.328 1.00 76.62 53  A 1 
ATOM 434  C CG2 . ILE A 1 53  ? 24.260  2.960   -40.333 1.00 77.02 53  A 1 
ATOM 435  C CD1 . ILE A 1 53  ? 25.575  5.526   -39.091 1.00 70.46 53  A 1 
ATOM 436  N N   . PHE A 1 54  ? 27.372  1.054   -37.782 1.00 83.62 54  A 1 
ATOM 437  C CA  . PHE A 1 54  ? 28.574  1.061   -36.952 1.00 80.58 54  A 1 
ATOM 438  C C   . PHE A 1 54  ? 29.231  2.437   -36.989 1.00 76.94 54  A 1 
ATOM 439  O O   . PHE A 1 54  ? 29.394  3.031   -38.057 1.00 71.16 54  A 1 
ATOM 440  C CB  . PHE A 1 54  ? 29.511  -0.073  -37.362 1.00 80.97 54  A 1 
ATOM 441  C CG  . PHE A 1 54  ? 28.876  -1.418  -37.096 1.00 81.62 54  A 1 
ATOM 442  C CD1 . PHE A 1 54  ? 28.741  -1.874  -35.774 1.00 74.22 54  A 1 
ATOM 443  C CD2 . PHE A 1 54  ? 28.327  -2.161  -38.153 1.00 74.23 54  A 1 
ATOM 444  C CE1 . PHE A 1 54  ? 28.064  -3.078  -35.508 1.00 73.75 54  A 1 
ATOM 445  C CE2 . PHE A 1 54  ? 27.651  -3.365  -37.885 1.00 73.53 54  A 1 
ATOM 446  C CZ  . PHE A 1 54  ? 27.518  -3.823  -36.564 1.00 82.61 54  A 1 
ATOM 447  N N   . SER A 1 55  ? 29.600  2.943   -35.816 1.00 78.38 55  A 1 
ATOM 448  C CA  . SER A 1 55  ? 30.242  4.246   -35.686 1.00 73.36 55  A 1 
ATOM 449  C C   . SER A 1 55  ? 31.651  4.174   -36.274 1.00 69.12 55  A 1 
ATOM 450  O O   . SER A 1 55  ? 32.477  3.378   -35.826 1.00 61.99 55  A 1 
ATOM 451  C CB  . SER A 1 55  ? 30.282  4.689   -34.221 1.00 68.73 55  A 1 
ATOM 452  O OG  . SER A 1 55  ? 28.989  4.612   -33.640 1.00 61.86 55  A 1 
ATOM 453  N N   . SER A 1 56  ? 31.941  5.011   -37.283 1.00 73.70 56  A 1 
ATOM 454  C CA  . SER A 1 56  ? 33.315  5.216   -37.755 1.00 70.72 56  A 1 
ATOM 455  C C   . SER A 1 56  ? 34.086  6.083   -36.748 1.00 67.29 56  A 1 
ATOM 456  O O   . SER A 1 56  ? 33.491  6.997   -36.171 1.00 60.14 56  A 1 
ATOM 457  C CB  . SER A 1 56  ? 33.323  5.862   -39.142 1.00 64.22 56  A 1 
ATOM 458  O OG  . SER A 1 56  ? 32.723  4.993   -40.082 1.00 56.31 56  A 1 
ATOM 459  N N   . PRO A 1 57  ? 35.392  5.894   -36.551 1.00 57.79 57  A 1 
ATOM 460  C CA  . PRO A 1 57  ? 36.151  6.569   -35.479 1.00 56.41 57  A 1 
ATOM 461  C C   . PRO A 1 57  ? 36.277  8.097   -35.599 1.00 53.25 57  A 1 
ATOM 462  O O   . PRO A 1 57  ? 36.840  8.731   -34.712 1.00 49.24 57  A 1 
ATOM 463  C CB  . PRO A 1 57  ? 37.533  5.903   -35.471 1.00 52.48 57  A 1 
ATOM 464  C CG  . PRO A 1 57  ? 37.305  4.559   -36.157 1.00 50.98 57  A 1 
ATOM 465  C CD  . PRO A 1 57  ? 36.210  4.862   -37.168 1.00 54.00 57  A 1 
ATOM 466  N N   . HIS A 1 58  ? 35.767  8.714   -36.667 1.00 47.37 58  A 1 
ATOM 467  C CA  . HIS A 1 58  ? 35.929  10.146  -36.923 1.00 47.35 58  A 1 
ATOM 468  C C   . HIS A 1 58  ? 34.608  10.815  -37.306 1.00 45.21 58  A 1 
ATOM 469  O O   . HIS A 1 58  ? 34.358  11.089  -38.474 1.00 40.73 58  A 1 
ATOM 470  C CB  . HIS A 1 58  ? 37.021  10.354  -37.981 1.00 43.12 58  A 1 
ATOM 471  C CG  . HIS A 1 58  ? 38.398  9.945   -37.522 1.00 38.81 58  A 1 
ATOM 472  N ND1 . HIS A 1 58  ? 38.996  10.268  -36.326 1.00 35.93 58  A 1 
ATOM 473  C CD2 . HIS A 1 58  ? 39.290  9.179   -38.223 1.00 32.95 58  A 1 
ATOM 474  C CE1 . HIS A 1 58  ? 40.213  9.709   -36.308 1.00 32.01 58  A 1 
ATOM 475  N NE2 . HIS A 1 58  ? 40.438  9.041   -37.444 1.00 33.03 58  A 1 
ATOM 476  N N   . TYR A 1 59  ? 33.792  11.127  -36.309 1.00 39.00 59  A 1 
ATOM 477  C CA  . TYR A 1 59  ? 32.822  12.222  -36.412 1.00 40.84 59  A 1 
ATOM 478  C C   . TYR A 1 59  ? 32.627  12.852  -35.024 1.00 40.45 59  A 1 
ATOM 479  O O   . TYR A 1 59  ? 31.742  12.482  -34.259 1.00 37.85 59  A 1 
ATOM 480  C CB  . TYR A 1 59  ? 31.506  11.769  -37.090 1.00 37.45 59  A 1 
ATOM 481  C CG  . TYR A 1 59  ? 31.212  12.535  -38.381 1.00 33.80 59  A 1 
ATOM 482  C CD1 . TYR A 1 59  ? 30.474  13.734  -38.348 1.00 30.09 59  A 1 
ATOM 483  C CD2 . TYR A 1 59  ? 31.714  12.055  -39.608 1.00 28.96 59  A 1 
ATOM 484  C CE1 . TYR A 1 59  ? 30.240  14.454  -39.541 1.00 27.21 59  A 1 
ATOM 485  C CE2 . TYR A 1 59  ? 31.486  12.775  -40.801 1.00 28.41 59  A 1 
ATOM 486  C CZ  . TYR A 1 59  ? 30.743  13.975  -40.768 1.00 28.16 59  A 1 
ATOM 487  O OH  . TYR A 1 59  ? 30.521  14.663  -41.917 1.00 27.82 59  A 1 
ATOM 488  N N   . ARG A 1 60  ? 33.507  13.822  -34.693 1.00 35.86 60  A 1 
ATOM 489  C CA  . ARG A 1 60  ? 33.227  14.779  -33.615 1.00 38.56 60  A 1 
ATOM 490  C C   . ARG A 1 60  ? 32.170  15.754  -34.130 1.00 37.43 60  A 1 
ATOM 491  O O   . ARG A 1 60  ? 32.427  16.482  -35.090 1.00 34.49 60  A 1 
ATOM 492  C CB  . ARG A 1 60  ? 34.497  15.523  -33.161 1.00 35.52 60  A 1 
ATOM 493  C CG  . ARG A 1 60  ? 35.268  14.771  -32.064 1.00 31.82 60  A 1 
ATOM 494  C CD  . ARG A 1 60  ? 36.501  15.576  -31.618 1.00 29.71 60  A 1 
ATOM 495  N NE  . ARG A 1 60  ? 37.175  14.976  -30.453 1.00 26.46 60  A 1 
ATOM 496  C CZ  . ARG A 1 60  ? 38.343  15.333  -29.940 1.00 24.91 60  A 1 
ATOM 497  N NH1 . ARG A 1 60  ? 39.060  16.291  -30.458 1.00 24.53 60  A 1 
ATOM 498  N NH2 . ARG A 1 60  ? 38.817  14.731  -28.888 1.00 24.50 60  A 1 
ATOM 499  N N   . ASN A 1 61  ? 31.006  15.765  -33.507 1.00 32.63 61  A 1 
ATOM 500  C CA  . ASN A 1 61  ? 29.977  16.780  -33.718 1.00 35.81 61  A 1 
ATOM 501  C C   . ASN A 1 61  ? 30.562  18.182  -33.480 1.00 35.31 61  A 1 
ATOM 502  O O   . ASN A 1 61  ? 30.902  18.533  -32.346 1.00 32.41 61  A 1 
ATOM 503  C CB  . ASN A 1 61  ? 28.786  16.517  -32.767 1.00 32.75 61  A 1 
ATOM 504  C CG  . ASN A 1 61  ? 27.711  15.616  -33.346 1.00 28.65 61  A 1 
ATOM 505  O OD1 . ASN A 1 61  ? 27.604  15.421  -34.541 1.00 25.63 61  A 1 
ATOM 506  N ND2 . ASN A 1 61  ? 26.860  15.065  -32.519 1.00 24.97 61  A 1 
ATOM 507  N N   . HIS A 1 62  ? 30.648  18.985  -34.539 1.00 31.45 62  A 1 
ATOM 508  C CA  . HIS A 1 62  ? 30.771  20.432  -34.418 1.00 33.78 62  A 1 
ATOM 509  C C   . HIS A 1 62  ? 29.392  21.016  -34.100 1.00 32.48 62  A 1 
ATOM 510  O O   . HIS A 1 62  ? 28.480  20.964  -34.923 1.00 29.62 62  A 1 
ATOM 511  C CB  . HIS A 1 62  ? 31.380  21.040  -35.688 1.00 30.27 62  A 1 
ATOM 512  C CG  . HIS A 1 62  ? 32.882  21.148  -35.621 1.00 28.10 62  A 1 
ATOM 513  N ND1 . HIS A 1 62  ? 33.587  22.074  -34.884 1.00 25.07 62  A 1 
ATOM 514  C CD2 . HIS A 1 62  ? 33.802  20.371  -36.266 1.00 23.78 62  A 1 
ATOM 515  C CE1 . HIS A 1 62  ? 34.895  21.861  -35.081 1.00 23.42 62  A 1 
ATOM 516  N NE2 . HIS A 1 62  ? 35.075  20.829  -35.918 1.00 23.46 62  A 1 
ATOM 517  N N   . ASN A 1 63  ? 29.247  21.573  -32.917 1.00 28.52 63  A 1 
ATOM 518  C CA  . ASN A 1 63  ? 28.097  22.368  -32.505 1.00 34.61 63  A 1 
ATOM 519  C C   . ASN A 1 63  ? 28.297  23.813  -33.024 1.00 33.26 63  A 1 
ATOM 520  O O   . ASN A 1 63  ? 29.299  24.433  -32.651 1.00 30.95 63  A 1 
ATOM 521  C CB  . ASN A 1 63  ? 28.003  22.277  -30.966 1.00 32.05 63  A 1 
ATOM 522  C CG  . ASN A 1 63  ? 26.631  22.601  -30.413 1.00 27.74 63  A 1 
ATOM 523  O OD1 . ASN A 1 63  ? 25.664  22.773  -31.130 1.00 25.11 63  A 1 
ATOM 524  N ND2 . ASN A 1 63  ? 26.497  22.659  -29.110 1.00 24.59 63  A 1 
ATOM 525  N N   . PRO A 1 64  ? 27.417  24.381  -33.891 1.00 25.02 64  A 1 
ATOM 526  C CA  . PRO A 1 64  ? 27.656  25.691  -34.480 1.00 29.09 64  A 1 
ATOM 527  C C   . PRO A 1 64  ? 26.910  26.775  -33.698 1.00 28.61 64  A 1 
ATOM 528  O O   . PRO A 1 64  ? 25.909  27.287  -34.172 1.00 26.40 64  A 1 
ATOM 529  C CB  . PRO A 1 64  ? 27.180  25.540  -35.930 1.00 26.20 64  A 1 
ATOM 530  C CG  . PRO A 1 64  ? 25.974  24.609  -35.792 1.00 26.95 64  A 1 
ATOM 531  C CD  . PRO A 1 64  ? 26.276  23.763  -34.547 1.00 29.68 64  A 1 
ATOM 532  N N   . TYR A 1 65  ? 27.385  27.150  -32.514 1.00 25.69 65  A 1 
ATOM 533  C CA  . TYR A 1 65  ? 26.976  28.408  -31.870 1.00 31.04 65  A 1 
ATOM 534  C C   . TYR A 1 65  ? 28.052  28.907  -30.895 1.00 30.10 65  A 1 
ATOM 535  O O   . TYR A 1 65  ? 27.974  28.684  -29.697 1.00 27.81 65  A 1 
ATOM 536  C CB  . TYR A 1 65  ? 25.581  28.290  -31.201 1.00 27.90 65  A 1 
ATOM 537  C CG  . TYR A 1 65  ? 24.453  28.909  -32.020 1.00 25.45 65  A 1 
ATOM 538  C CD1 . TYR A 1 65  ? 24.270  30.309  -32.039 1.00 22.81 65  A 1 
ATOM 539  C CD2 . TYR A 1 65  ? 23.615  28.087  -32.794 1.00 21.73 65  A 1 
ATOM 540  C CE1 . TYR A 1 65  ? 23.261  30.877  -32.840 1.00 21.74 65  A 1 
ATOM 541  C CE2 . TYR A 1 65  ? 22.605  28.653  -33.596 1.00 22.61 65  A 1 
ATOM 542  C CZ  . TYR A 1 65  ? 22.425  30.050  -33.622 1.00 23.47 65  A 1 
ATOM 543  O OH  . TYR A 1 65  ? 21.458  30.591  -34.404 1.00 23.90 65  A 1 
ATOM 544  N N   . THR A 1 66  ? 29.046  29.602  -31.433 1.00 26.22 66  A 1 
ATOM 545  C CA  . THR A 1 66  ? 29.689  30.747  -30.751 1.00 30.66 66  A 1 
ATOM 546  C C   . THR A 1 66  ? 30.517  31.529  -31.771 1.00 29.94 66  A 1 
ATOM 547  O O   . THR A 1 66  ? 31.633  31.160  -32.126 1.00 27.94 66  A 1 
ATOM 548  C CB  . THR A 1 66  ? 30.566  30.398  -29.526 1.00 27.91 66  A 1 
ATOM 549  O OG1 . THR A 1 66  ? 30.960  29.055  -29.498 1.00 24.64 66  A 1 
ATOM 550  C CG2 . THR A 1 66  ? 29.856  30.692  -28.203 1.00 24.26 66  A 1 
ATOM 551  N N   . GLN A 1 67  ? 29.940  32.625  -32.271 1.00 25.13 67  A 1 
ATOM 552  C CA  . GLN A 1 67  ? 30.714  33.688  -32.912 1.00 30.39 67  A 1 
ATOM 553  C C   . GLN A 1 67  ? 31.501  34.448  -31.839 1.00 29.60 67  A 1 
ATOM 554  O O   . GLN A 1 67  ? 30.888  34.986  -30.917 1.00 28.48 67  A 1 
ATOM 555  C CB  . GLN A 1 67  ? 29.771  34.691  -33.608 1.00 29.51 67  A 1 
ATOM 556  C CG  . GLN A 1 67  ? 29.242  34.252  -34.980 1.00 27.55 67  A 1 
ATOM 557  C CD  . GLN A 1 67  ? 28.318  35.305  -35.603 1.00 25.35 67  A 1 
ATOM 558  O OE1 . GLN A 1 67  ? 27.878  36.256  -34.975 1.00 24.22 67  A 1 
ATOM 559  N NE2 . GLN A 1 67  ? 27.974  35.179  -36.864 1.00 27.42 67  A 1 
ATOM 560  N N   . ARG A 1 68  ? 32.804  34.562  -32.007 1.00 26.62 68  A 1 
ATOM 561  C CA  . ARG A 1 68  ? 33.532  35.804  -31.686 1.00 31.06 68  A 1 
ATOM 562  C C   . ARG A 1 68  ? 34.900  35.844  -32.379 1.00 28.63 68  A 1 
ATOM 563  O O   . ARG A 1 68  ? 35.821  35.130  -32.022 1.00 26.96 68  A 1 
ATOM 564  C CB  . ARG A 1 68  ? 33.642  36.048  -30.166 1.00 29.07 68  A 1 
ATOM 565  C CG  . ARG A 1 68  ? 32.836  37.304  -29.771 1.00 26.74 68  A 1 
ATOM 566  C CD  . ARG A 1 68  ? 32.847  37.534  -28.257 1.00 25.15 68  A 1 
ATOM 567  N NE  . ARG A 1 68  ? 32.048  38.720  -27.884 1.00 22.68 68  A 1 
ATOM 568  C CZ  . ARG A 1 68  ? 32.031  39.321  -26.705 1.00 22.10 68  A 1 
ATOM 569  N NH1 . ARG A 1 68  ? 32.765  38.908  -25.711 1.00 21.03 68  A 1 
ATOM 570  N NH2 . ARG A 1 68  ? 31.274  40.361  -26.500 1.00 20.86 68  A 1 
ATOM 571  N N   . THR A 1 69  ? 34.938  36.690  -33.403 1.00 31.47 69  A 1 
ATOM 572  C CA  . THR A 1 69  ? 36.013  37.597  -33.860 1.00 37.69 69  A 1 
ATOM 573  C C   . THR A 1 69  ? 37.461  37.375  -33.395 1.00 36.76 69  A 1 
ATOM 574  O O   . THR A 1 69  ? 37.742  37.470  -32.203 1.00 33.74 69  A 1 
ATOM 575  C CB  . THR A 1 69  ? 35.637  39.023  -33.410 1.00 32.94 69  A 1 
ATOM 576  O OG1 . THR A 1 69  ? 35.359  39.037  -32.028 1.00 29.56 69  A 1 
ATOM 577  C CG2 . THR A 1 69  ? 34.384  39.543  -34.114 1.00 29.70 69  A 1 
ATOM 578  N N   . GLY A 1 70  ? 38.379  37.327  -34.363 1.00 27.90 70  A 1 
ATOM 579  C CA  . GLY A 1 70  ? 39.770  37.764  -34.130 1.00 36.75 70  A 1 
ATOM 580  C C   . GLY A 1 70  ? 40.858  37.192  -35.042 1.00 36.14 70  A 1 
ATOM 581  O O   . GLY A 1 70  ? 41.543  36.260  -34.662 1.00 33.37 70  A 1 
ATOM 582  N N   . MET A 1 71  ? 41.024  37.786  -36.221 1.00 33.17 71  A 1 
ATOM 583  C CA  . MET A 1 71  ? 42.289  38.053  -36.950 1.00 38.50 71  A 1 
ATOM 584  C C   . MET A 1 71  ? 43.441  37.016  -37.086 1.00 37.16 71  A 1 
ATOM 585  O O   . MET A 1 71  ? 44.138  36.701  -36.137 1.00 35.75 71  A 1 
ATOM 586  C CB  . MET A 1 71  ? 42.858  39.381  -36.419 1.00 37.45 71  A 1 
ATOM 587  C CG  . MET A 1 71  ? 42.650  40.544  -37.398 1.00 34.76 71  A 1 
ATOM 588  S SD  . MET A 1 71  ? 43.058  42.160  -36.694 1.00 32.31 71  A 1 
ATOM 589  C CE  . MET A 1 71  ? 43.067  43.195  -38.170 1.00 30.29 71  A 1 
ATOM 590  N N   . ARG A 1 72  ? 43.786  36.821  -38.383 1.00 38.62 72  A 1 
ATOM 591  C CA  . ARG A 1 72  ? 45.130  36.779  -39.032 1.00 42.19 72  A 1 
ATOM 592  C C   . ARG A 1 72  ? 46.018  35.517  -39.011 1.00 39.15 72  A 1 
ATOM 593  O O   . ARG A 1 72  ? 46.654  35.191  -38.021 1.00 36.31 72  A 1 
ATOM 594  C CB  . ARG A 1 72  ? 45.978  38.016  -38.662 1.00 38.52 72  A 1 
ATOM 595  C CG  . ARG A 1 72  ? 45.702  39.222  -39.580 1.00 34.04 72  A 1 
ATOM 596  C CD  . ARG A 1 72  ? 46.642  40.386  -39.236 1.00 32.03 72  A 1 
ATOM 597  N NE  . ARG A 1 72  ? 46.511  41.501  -40.193 1.00 28.51 72  A 1 
ATOM 598  C CZ  . ARG A 1 72  ? 47.307  42.558  -40.288 1.00 27.11 72  A 1 
ATOM 599  N NH1 . ARG A 1 72  ? 48.310  42.733  -39.481 1.00 25.56 72  A 1 
ATOM 600  N NH2 . ARG A 1 72  ? 47.103  43.461  -41.202 1.00 25.44 72  A 1 
ATOM 601  N N   . SER A 1 73  ? 46.225  35.061  -40.258 1.00 40.17 73  A 1 
ATOM 602  C CA  . SER A 1 73  ? 47.522  34.863  -40.945 1.00 47.64 73  A 1 
ATOM 603  C C   . SER A 1 73  ? 48.338  33.581  -40.713 1.00 46.30 73  A 1 
ATOM 604  O O   . SER A 1 73  ? 48.732  33.286  -39.594 1.00 42.42 73  A 1 
ATOM 605  C CB  . SER A 1 73  ? 48.445  36.077  -40.746 1.00 44.03 73  A 1 
ATOM 606  O OG  . SER A 1 73  ? 49.451  36.109  -41.728 1.00 38.52 73  A 1 
ATOM 607  N N   . GLY A 1 74  ? 48.742  32.964  -41.845 1.00 46.42 74  A 1 
ATOM 608  C CA  . GLY A 1 74  ? 49.921  32.101  -41.936 1.00 53.91 74  A 1 
ATOM 609  C C   . GLY A 1 74  ? 49.632  30.704  -42.475 1.00 53.06 74  A 1 
ATOM 610  O O   . GLY A 1 74  ? 49.297  29.810  -41.712 1.00 49.33 74  A 1 
ATOM 611  N N   . TYR A 1 75  ? 49.744  30.526  -43.804 1.00 54.79 75  A 1 
ATOM 612  C CA  . TYR A 1 75  ? 49.731  29.216  -44.456 1.00 57.91 75  A 1 
ATOM 613  C C   . TYR A 1 75  ? 51.165  28.670  -44.458 1.00 57.26 75  A 1 
ATOM 614  O O   . TYR A 1 75  ? 52.027  29.236  -45.123 1.00 53.52 75  A 1 
ATOM 615  C CB  . TYR A 1 75  ? 49.174  29.373  -45.882 1.00 53.05 75  A 1 
ATOM 616  C CG  . TYR A 1 75  ? 48.117  28.362  -46.306 1.00 47.39 75  A 1 
ATOM 617  C CD1 . TYR A 1 75  ? 48.491  27.187  -46.982 1.00 44.91 75  A 1 
ATOM 618  C CD2 . TYR A 1 75  ? 46.760  28.636  -46.055 1.00 43.90 75  A 1 
ATOM 619  C CE1 . TYR A 1 75  ? 47.501  26.285  -47.420 1.00 38.32 75  A 1 
ATOM 620  C CE2 . TYR A 1 75  ? 45.769  27.735  -46.487 1.00 42.34 75  A 1 
ATOM 621  C CZ  . TYR A 1 75  ? 46.138  26.563  -47.179 1.00 42.65 75  A 1 
ATOM 622  O OH  . TYR A 1 75  ? 45.176  25.704  -47.611 1.00 42.02 75  A 1 
ATOM 623  N N   . GLU A 1 76  ? 51.397  27.571  -43.724 1.00 52.87 76  A 1 
ATOM 624  C CA  . GLU A 1 76  ? 52.593  26.729  -43.877 1.00 57.94 76  A 1 
ATOM 625  C C   . GLU A 1 76  ? 52.154  25.265  -43.714 1.00 55.17 76  A 1 
ATOM 626  O O   . GLU A 1 76  ? 51.461  24.950  -42.743 1.00 51.59 76  A 1 
ATOM 627  C CB  . GLU A 1 76  ? 53.689  27.130  -42.867 1.00 55.13 76  A 1 
ATOM 628  C CG  . GLU A 1 76  ? 55.066  27.250  -43.536 1.00 48.23 76  A 1 
ATOM 629  C CD  . GLU A 1 76  ? 56.165  27.793  -42.611 1.00 44.62 76  A 1 
ATOM 630  O OE1 . GLU A 1 76  ? 57.243  28.144  -43.153 1.00 41.54 76  A 1 
ATOM 631  O OE2 . GLU A 1 76  ? 55.932  27.876  -41.384 1.00 42.60 76  A 1 
ATOM 632  N N   . PRO A 1 77  ? 52.428  24.360  -44.682 1.00 53.99 77  A 1 
ATOM 633  C CA  . PRO A 1 77  ? 51.989  22.975  -44.588 1.00 57.79 77  A 1 
ATOM 634  C C   . PRO A 1 77  ? 52.902  22.182  -43.635 1.00 57.54 77  A 1 
ATOM 635  O O   . PRO A 1 77  ? 54.122  22.207  -43.801 1.00 55.40 77  A 1 
ATOM 636  C CB  . PRO A 1 77  ? 52.036  22.446  -46.025 1.00 54.64 77  A 1 
ATOM 637  C CG  . PRO A 1 77  ? 53.142  23.276  -46.676 1.00 52.22 77  A 1 
ATOM 638  C CD  . PRO A 1 77  ? 53.127  24.606  -45.928 1.00 57.61 77  A 1 
ATOM 639  N N   . PRO A 1 78  ? 52.350  21.435  -42.663 1.00 53.12 78  A 1 
ATOM 640  C CA  . PRO A 1 78  ? 53.171  20.613  -41.786 1.00 57.79 78  A 1 
ATOM 641  C C   . PRO A 1 78  ? 53.674  19.366  -42.525 1.00 57.35 78  A 1 
ATOM 642  O O   . PRO A 1 78  ? 52.909  18.632  -43.144 1.00 54.41 78  A 1 
ATOM 643  C CB  . PRO A 1 78  ? 52.318  20.260  -40.565 1.00 54.65 78  A 1 
ATOM 644  C CG  . PRO A 1 78  ? 50.986  20.970  -40.791 1.00 52.68 78  A 1 
ATOM 645  C CD  . PRO A 1 78  ? 50.959  21.315  -42.267 1.00 58.55 78  A 1 
ATOM 646  N N   . HIS A 1 79  ? 54.957  19.117  -42.405 1.00 61.94 79  A 1 
ATOM 647  C CA  . HIS A 1 79  ? 55.629  17.887  -42.813 1.00 65.53 79  A 1 
ATOM 648  C C   . HIS A 1 79  ? 55.133  16.733  -41.919 1.00 64.55 79  A 1 
ATOM 649  O O   . HIS A 1 79  ? 55.445  16.690  -40.731 1.00 60.02 79  A 1 
ATOM 650  C CB  . HIS A 1 79  ? 57.145  18.144  -42.701 1.00 59.39 79  A 1 
ATOM 651  C CG  . HIS A 1 79  ? 58.014  17.179  -43.462 1.00 50.74 79  A 1 
ATOM 652  N ND1 . HIS A 1 79  ? 58.272  15.872  -43.145 1.00 47.70 79  A 1 
ATOM 653  C CD2 . HIS A 1 79  ? 58.736  17.476  -44.591 1.00 42.36 79  A 1 
ATOM 654  C CE1 . HIS A 1 79  ? 59.125  15.384  -44.051 1.00 38.99 79  A 1 
ATOM 655  N NE2 . HIS A 1 79  ? 59.444  16.333  -44.949 1.00 40.95 79  A 1 
ATOM 656  N N   . TYR A 1 80  ? 54.292  15.835  -42.483 1.00 57.44 80  A 1 
ATOM 657  C CA  . TYR A 1 80  ? 53.752  14.695  -41.736 1.00 61.07 80  A 1 
ATOM 658  C C   . TYR A 1 80  ? 54.803  13.584  -41.619 1.00 61.11 80  A 1 
ATOM 659  O O   . TYR A 1 80  ? 55.163  12.947  -42.607 1.00 55.46 80  A 1 
ATOM 660  C CB  . TYR A 1 80  ? 52.451  14.193  -42.381 1.00 56.31 80  A 1 
ATOM 661  C CG  . TYR A 1 80  ? 51.200  14.910  -41.904 1.00 51.68 80  A 1 
ATOM 662  C CD1 . TYR A 1 80  ? 50.498  14.408  -40.792 1.00 49.36 80  A 1 
ATOM 663  C CD2 . TYR A 1 80  ? 50.742  16.068  -42.558 1.00 46.74 80  A 1 
ATOM 664  C CE1 . TYR A 1 80  ? 49.338  15.061  -40.338 1.00 40.46 80  A 1 
ATOM 665  C CE2 . TYR A 1 80  ? 49.587  16.726  -42.101 1.00 43.52 80  A 1 
ATOM 666  C CZ  . TYR A 1 80  ? 48.879  16.220  -40.991 1.00 42.31 80  A 1 
ATOM 667  O OH  . TYR A 1 80  ? 47.761  16.850  -40.548 1.00 41.95 80  A 1 
ATOM 668  N N   . ASP A 1 81  ? 55.262  13.332  -40.406 1.00 55.71 81  A 1 
ATOM 669  C CA  . ASP A 1 81  ? 56.115  12.204  -40.039 1.00 64.30 81  A 1 
ATOM 670  C C   . ASP A 1 81  ? 55.232  10.981  -39.732 1.00 64.38 81  A 1 
ATOM 671  O O   . ASP A 1 81  ? 54.753  10.776  -38.611 1.00 62.01 81  A 1 
ATOM 672  C CB  . ASP A 1 81  ? 57.041  12.631  -38.883 1.00 59.30 81  A 1 
ATOM 673  C CG  . ASP A 1 81  ? 58.168  11.640  -38.586 1.00 51.18 81  A 1 
ATOM 674  O OD1 . ASP A 1 81  ? 58.227  10.594  -39.271 1.00 49.27 81  A 1 
ATOM 675  O OD2 . ASP A 1 81  ? 58.951  11.948  -37.653 1.00 45.72 81  A 1 
ATOM 676  N N   . LEU A 1 82  ? 54.958  10.174  -40.768 1.00 64.05 82  A 1 
ATOM 677  C CA  . LEU A 1 82  ? 54.047  9.022   -40.761 1.00 66.15 82  A 1 
ATOM 678  C C   . LEU A 1 82  ? 54.445  7.898   -39.784 1.00 66.38 82  A 1 
ATOM 679  O O   . LEU A 1 82  ? 53.605  7.052   -39.468 1.00 64.23 82  A 1 
ATOM 680  C CB  . LEU A 1 82  ? 53.953  8.481   -42.205 1.00 64.30 82  A 1 
ATOM 681  C CG  . LEU A 1 82  ? 52.984  9.267   -43.112 1.00 59.96 82  A 1 
ATOM 682  C CD1 . LEU A 1 82  ? 53.368  9.113   -44.579 1.00 56.66 82  A 1 
ATOM 683  C CD2 . LEU A 1 82  ? 51.553  8.765   -42.933 1.00 58.89 82  A 1 
ATOM 684  N N   . GLU A 1 83  ? 55.681  7.865   -39.302 1.00 61.83 83  A 1 
ATOM 685  C CA  . GLU A 1 83  ? 56.121  6.851   -38.334 1.00 64.52 83  A 1 
ATOM 686  C C   . GLU A 1 83  ? 55.754  7.217   -36.889 1.00 63.46 83  A 1 
ATOM 687  O O   . GLU A 1 83  ? 55.343  6.340   -36.122 1.00 62.71 83  A 1 
ATOM 688  C CB  . GLU A 1 83  ? 57.622  6.567   -38.476 1.00 63.56 83  A 1 
ATOM 689  C CG  . GLU A 1 83  ? 57.924  5.760   -39.750 1.00 58.68 83  A 1 
ATOM 690  C CD  . GLU A 1 83  ? 59.339  5.163   -39.768 1.00 53.80 83  A 1 
ATOM 691  O OE1 . GLU A 1 83  ? 59.504  4.122   -40.443 1.00 50.25 83  A 1 
ATOM 692  O OE2 . GLU A 1 83  ? 60.235  5.736   -39.114 1.00 52.03 83  A 1 
ATOM 693  N N   . LYS A 1 84  ? 55.784  8.502   -36.521 1.00 71.72 84  A 1 
ATOM 694  C CA  . LYS A 1 84  ? 55.350  8.967   -35.188 1.00 71.40 84  A 1 
ATOM 695  C C   . LYS A 1 84  ? 53.847  8.834   -34.973 1.00 69.64 84  A 1 
ATOM 696  O O   . LYS A 1 84  ? 53.432  8.408   -33.894 1.00 66.65 84  A 1 
ATOM 697  C CB  . LYS A 1 84  ? 55.806  10.409  -34.951 1.00 68.67 84  A 1 
ATOM 698  C CG  . LYS A 1 84  ? 57.249  10.445  -34.444 1.00 63.21 84  A 1 
ATOM 699  C CD  . LYS A 1 84  ? 57.682  11.886  -34.200 1.00 60.25 84  A 1 
ATOM 700  C CE  . LYS A 1 84  ? 59.109  11.912  -33.669 1.00 54.21 84  A 1 
ATOM 701  N NZ  . LYS A 1 84  ? 59.649  13.290  -33.683 1.00 47.33 84  A 1 
ATOM 702  N N   . ASP A 1 85  ? 53.034  9.103   -36.001 1.00 66.51 85  A 1 
ATOM 703  C CA  . ASP A 1 85  ? 51.571  8.956   -35.911 1.00 66.45 85  A 1 
ATOM 704  C C   . ASP A 1 85  ? 51.129  7.487   -35.823 1.00 64.42 85  A 1 
ATOM 705  O O   . ASP A 1 85  ? 50.137  7.170   -35.153 1.00 63.97 85  A 1 
ATOM 706  C CB  . ASP A 1 85  ? 50.899  9.663   -37.097 1.00 65.56 85  A 1 
ATOM 707  C CG  . ASP A 1 85  ? 50.740  11.180  -36.918 1.00 62.14 85  A 1 
ATOM 708  O OD1 . ASP A 1 85  ? 50.936  11.678  -35.788 1.00 58.65 85  A 1 
ATOM 709  O OD2 . ASP A 1 85  ? 50.375  11.829  -37.925 1.00 58.63 85  A 1 
ATOM 710  N N   . LYS A 1 86  ? 51.863  6.544   -36.422 1.00 67.36 86  A 1 
ATOM 711  C CA  . LYS A 1 86  ? 51.610  5.104   -36.242 1.00 66.97 86  A 1 
ATOM 712  C C   . LYS A 1 86  ? 51.908  4.630   -34.820 1.00 64.56 86  A 1 
ATOM 713  O O   . LYS A 1 86  ? 51.102  3.891   -34.259 1.00 66.69 86  A 1 
ATOM 714  C CB  . LYS A 1 86  ? 52.395  4.277   -37.268 1.00 67.05 86  A 1 
ATOM 715  C CG  . LYS A 1 86  ? 51.615  4.120   -38.579 1.00 61.62 86  A 1 
ATOM 716  C CD  . LYS A 1 86  ? 52.413  3.242   -39.545 1.00 61.10 86  A 1 
ATOM 717  C CE  . LYS A 1 86  ? 51.625  2.993   -40.834 1.00 54.99 86  A 1 
ATOM 718  N NZ  . LYS A 1 86  ? 52.429  2.200   -41.794 1.00 49.80 86  A 1 
ATOM 719  N N   . LEU A 1 87  ? 53.009  5.077   -34.220 1.00 66.93 87  A 1 
ATOM 720  C CA  . LEU A 1 87  ? 53.388  4.735   -32.842 1.00 64.86 87  A 1 
ATOM 721  C C   . LEU A 1 87  ? 52.429  5.335   -31.804 1.00 63.51 87  A 1 
ATOM 722  O O   . LEU A 1 87  ? 52.033  4.644   -30.861 1.00 61.77 87  A 1 
ATOM 723  C CB  . LEU A 1 87  ? 54.848  5.186   -32.615 1.00 65.28 87  A 1 
ATOM 724  C CG  . LEU A 1 87  ? 55.863  4.083   -32.983 1.00 59.79 87  A 1 
ATOM 725  C CD1 . LEU A 1 87  ? 57.156  4.676   -33.535 1.00 55.08 87  A 1 
ATOM 726  C CD2 . LEU A 1 87  ? 56.203  3.252   -31.748 1.00 57.48 87  A 1 
ATOM 727  N N   . SER A 1 88  ? 51.979  6.582   -31.996 1.00 63.18 88  A 1 
ATOM 728  C CA  . SER A 1 88  ? 51.000  7.224   -31.102 1.00 64.31 88  A 1 
ATOM 729  C C   . SER A 1 88  ? 49.602  6.609   -31.227 1.00 62.45 88  A 1 
ATOM 730  O O   . SER A 1 88  ? 48.903  6.453   -30.224 1.00 61.04 88  A 1 
ATOM 731  C CB  . SER A 1 88  ? 50.958  8.734   -31.355 1.00 63.14 88  A 1 
ATOM 732  O OG  . SER A 1 88  ? 50.395  9.024   -32.617 1.00 55.56 88  A 1 
ATOM 733  N N   . SER A 1 89  ? 49.201  6.176   -32.435 1.00 67.16 89  A 1 
ATOM 734  C CA  . SER A 1 89  ? 47.919  5.497   -32.666 1.00 67.61 89  A 1 
ATOM 735  C C   . SER A 1 89  ? 47.914  4.070   -32.110 1.00 64.52 89  A 1 
ATOM 736  O O   . SER A 1 89  ? 46.904  3.640   -31.551 1.00 63.49 89  A 1 
ATOM 737  C CB  . SER A 1 89  ? 47.575  5.480   -34.156 1.00 67.10 89  A 1 
ATOM 738  O OG  . SER A 1 89  ? 47.497  6.797   -34.666 1.00 60.05 89  A 1 
ATOM 739  N N   . GLN A 1 90  ? 49.022  3.334   -32.219 1.00 69.64 90  A 1 
ATOM 740  C CA  . GLN A 1 90  ? 49.154  2.002   -31.615 1.00 68.46 90  A 1 
ATOM 741  C C   . GLN A 1 90  ? 49.124  2.059   -30.083 1.00 67.49 90  A 1 
ATOM 742  O O   . GLN A 1 90  ? 48.353  1.315   -29.476 1.00 66.55 90  A 1 
ATOM 743  C CB  . GLN A 1 90  ? 50.420  1.295   -32.124 1.00 69.15 90  A 1 
ATOM 744  C CG  . GLN A 1 90  ? 50.142  0.574   -33.454 1.00 64.41 90  A 1 
ATOM 745  C CD  . GLN A 1 90  ? 51.376  -0.103  -34.050 1.00 60.63 90  A 1 
ATOM 746  O OE1 . GLN A 1 90  ? 52.506  0.311   -33.896 1.00 57.97 90  A 1 
ATOM 747  N NE2 . GLN A 1 90  ? 51.210  -1.167  -34.802 1.00 53.00 90  A 1 
ATOM 748  N N   . SER A 1 91  ? 49.844  2.992   -29.464 1.00 68.75 91  A 1 
ATOM 749  C CA  . SER A 1 91  ? 49.819  3.160   -28.002 1.00 69.01 91  A 1 
ATOM 750  C C   . SER A 1 91  ? 48.454  3.622   -27.475 1.00 67.28 91  A 1 
ATOM 751  O O   . SER A 1 91  ? 48.017  3.170   -26.416 1.00 64.19 91  A 1 
ATOM 752  C CB  . SER A 1 91  ? 50.926  4.121   -27.557 1.00 68.35 91  A 1 
ATOM 753  O OG  . SER A 1 91  ? 50.766  5.399   -28.133 1.00 61.47 91  A 1 
ATOM 754  N N   . ALA A 1 92  ? 47.709  4.447   -28.222 1.00 68.84 92  A 1 
ATOM 755  C CA  . ALA A 1 92  ? 46.341  4.832   -27.867 1.00 68.55 92  A 1 
ATOM 756  C C   . ALA A 1 92  ? 45.339  3.665   -27.989 1.00 66.69 92  A 1 
ATOM 757  O O   . ALA A 1 92  ? 44.408  3.561   -27.184 1.00 65.34 92  A 1 
ATOM 758  C CB  . ALA A 1 92  ? 45.930  6.022   -28.740 1.00 67.29 92  A 1 
ATOM 759  N N   . ILE A 1 93  ? 45.514  2.771   -28.965 1.00 63.24 93  A 1 
ATOM 760  C CA  . ILE A 1 93  ? 44.688  1.566   -29.142 1.00 63.90 93  A 1 
ATOM 761  C C   . ILE A 1 93  ? 45.012  0.515   -28.067 1.00 61.92 93  A 1 
ATOM 762  O O   . ILE A 1 93  ? 44.092  -0.138  -27.569 1.00 61.22 93  A 1 
ATOM 763  C CB  . ILE A 1 93  ? 44.846  1.012   -30.578 1.00 64.63 93  A 1 
ATOM 764  C CG1 . ILE A 1 93  ? 44.198  1.976   -31.604 1.00 61.68 93  A 1 
ATOM 765  C CG2 . ILE A 1 93  ? 44.215  -0.390  -30.728 1.00 60.49 93  A 1 
ATOM 766  C CD1 . ILE A 1 93  ? 44.620  1.708   -33.060 1.00 56.33 93  A 1 
ATOM 767  N N   . GLU A 1 94  ? 46.277  0.356   -27.695 1.00 65.88 94  A 1 
ATOM 768  C CA  . GLU A 1 94  ? 46.694  -0.541  -26.608 1.00 68.71 94  A 1 
ATOM 769  C C   . GLU A 1 94  ? 46.204  -0.037  -25.248 1.00 66.84 94  A 1 
ATOM 770  O O   . GLU A 1 94  ? 45.507  -0.784  -24.562 1.00 62.84 94  A 1 
ATOM 771  C CB  . GLU A 1 94  ? 48.211  -0.766  -26.649 1.00 68.44 94  A 1 
ATOM 772  C CG  . GLU A 1 94  ? 48.563  -1.763  -27.768 1.00 64.28 94  A 1 
ATOM 773  C CD  . GLU A 1 94  ? 50.067  -2.020  -27.950 1.00 60.46 94  A 1 
ATOM 774  O OE1 . GLU A 1 94  ? 50.378  -3.015  -28.648 1.00 55.11 94  A 1 
ATOM 775  O OE2 . GLU A 1 94  ? 50.878  -1.209  -27.461 1.00 57.06 94  A 1 
ATOM 776  N N   . ASN A 1 95  ? 46.379  1.243   -24.923 1.00 69.32 95  A 1 
ATOM 777  C CA  . ASN A 1 95  ? 45.834  1.842   -23.698 1.00 70.49 95  A 1 
ATOM 778  C C   . ASN A 1 95  ? 44.297  1.782   -23.652 1.00 68.27 95  A 1 
ATOM 779  O O   . ASN A 1 95  ? 43.703  1.547   -22.600 1.00 64.51 95  A 1 
ATOM 780  C CB  . ASN A 1 95  ? 46.315  3.301   -23.588 1.00 69.72 95  A 1 
ATOM 781  C CG  . ASN A 1 95  ? 47.780  3.441   -23.201 1.00 64.23 95  A 1 
ATOM 782  O OD1 . ASN A 1 95  ? 48.423  2.550   -22.688 1.00 59.86 95  A 1 
ATOM 783  N ND2 . ASN A 1 95  ? 48.363  4.598   -23.396 1.00 58.81 95  A 1 
ATOM 784  N N   . GLY A 1 96  ? 43.613  1.949   -24.802 1.00 68.50 96  A 1 
ATOM 785  C CA  . GLY A 1 96  ? 42.156  1.789   -24.905 1.00 66.96 96  A 1 
ATOM 786  C C   . GLY A 1 96  ? 41.690  0.346   -24.690 1.00 67.94 96  A 1 
ATOM 787  O O   . GLY A 1 96  ? 40.635  0.113   -24.097 1.00 66.95 96  A 1 
ATOM 788  N N   . ARG A 1 97  ? 42.469  -0.644  -25.136 1.00 59.51 97  A 1 
ATOM 789  C CA  . ARG A 1 97  ? 42.192  -2.070  -24.899 1.00 63.47 97  A 1 
ATOM 790  C C   . ARG A 1 97  ? 42.472  -2.487  -23.458 1.00 64.18 97  A 1 
ATOM 791  O O   . ARG A 1 97  ? 41.700  -3.284  -22.927 1.00 62.75 97  A 1 
ATOM 792  C CB  . ARG A 1 97  ? 42.999  -2.942  -25.864 1.00 62.29 97  A 1 
ATOM 793  C CG  . ARG A 1 97  ? 42.328  -3.048  -27.238 1.00 59.40 97  A 1 
ATOM 794  C CD  . ARG A 1 97  ? 43.222  -3.880  -28.161 1.00 57.16 97  A 1 
ATOM 795  N NE  . ARG A 1 97  ? 42.547  -4.205  -29.433 1.00 50.91 97  A 1 
ATOM 796  C CZ  . ARG A 1 97  ? 43.077  -4.864  -30.447 1.00 45.46 97  A 1 
ATOM 797  N NH1 . ARG A 1 97  ? 44.312  -5.289  -30.421 1.00 43.07 97  A 1 
ATOM 798  N NH2 . ARG A 1 97  ? 42.369  -5.120  -31.514 1.00 43.46 97  A 1 
ATOM 799  N N   . GLU A 1 98  ? 43.531  -1.975  -22.842 1.00 66.06 98  A 1 
ATOM 800  C CA  . GLU A 1 98  ? 43.851  -2.231  -21.436 1.00 70.57 98  A 1 
ATOM 801  C C   . GLU A 1 98  ? 42.799  -1.622  -20.511 1.00 70.18 98  A 1 
ATOM 802  O O   . GLU A 1 98  ? 42.205  -2.355  -19.726 1.00 66.11 98  A 1 
ATOM 803  C CB  . GLU A 1 98  ? 45.257  -1.731  -21.093 1.00 69.56 98  A 1 
ATOM 804  C CG  . GLU A 1 98  ? 46.311  -2.721  -21.615 1.00 63.86 98  A 1 
ATOM 805  C CD  . GLU A 1 98  ? 47.750  -2.347  -21.230 1.00 59.42 98  A 1 
ATOM 806  O OE1 . GLU A 1 98  ? 48.597  -3.268  -21.287 1.00 55.11 98  A 1 
ATOM 807  O OE2 . GLU A 1 98  ? 47.986  -1.163  -20.916 1.00 55.19 98  A 1 
ATOM 808  N N   . THR A 1 99  ? 42.442  -0.351  -20.703 1.00 67.51 99  A 1 
ATOM 809  C CA  . THR A 1 99  ? 41.365  0.293   -19.929 1.00 67.42 99  A 1 
ATOM 810  C C   . THR A 1 99  ? 40.011  -0.389  -20.134 1.00 66.79 99  A 1 
ATOM 811  O O   . THR A 1 99  ? 39.266  -0.586  -19.175 1.00 66.42 99  A 1 
ATOM 812  C CB  . THR A 1 99  ? 41.238  1.786   -20.255 1.00 68.36 99  A 1 
ATOM 813  O OG1 . THR A 1 99  ? 41.251  2.014   -21.643 1.00 61.65 99  A 1 
ATOM 814  C CG2 . THR A 1 99  ? 42.378  2.608   -19.655 1.00 63.04 99  A 1 
ATOM 815  N N   . SER A 1 100 ? 39.686  -0.837  -21.356 1.00 68.32 100 A 1 
ATOM 816  C CA  . SER A 1 100 ? 38.459  -1.613  -21.607 1.00 68.78 100 A 1 
ATOM 817  C C   . SER A 1 100 ? 38.485  -2.989  -20.928 1.00 68.84 100 A 1 
ATOM 818  O O   . SER A 1 100 ? 37.441  -3.463  -20.474 1.00 70.21 100 A 1 
ATOM 819  C CB  . SER A 1 100 ? 38.216  -1.814  -23.104 1.00 67.50 100 A 1 
ATOM 820  O OG  . SER A 1 100 ? 38.054  -0.580  -23.772 1.00 60.68 100 A 1 
ATOM 821  N N   . ARG A 1 101 ? 39.649  -3.645  -20.860 1.00 63.41 101 A 1 
ATOM 822  C CA  . ARG A 1 101 ? 39.823  -4.907  -20.126 1.00 66.14 101 A 1 
ATOM 823  C C   . ARG A 1 101 ? 39.743  -4.706  -18.620 1.00 67.73 101 A 1 
ATOM 824  O O   . ARG A 1 101 ? 39.094  -5.513  -17.967 1.00 69.12 101 A 1 
ATOM 825  C CB  . ARG A 1 101 ? 41.149  -5.577  -20.491 1.00 66.58 101 A 1 
ATOM 826  C CG  . ARG A 1 101 ? 41.052  -6.364  -21.806 1.00 63.40 101 A 1 
ATOM 827  C CD  . ARG A 1 101 ? 42.440  -6.923  -22.138 1.00 63.79 101 A 1 
ATOM 828  N NE  . ARG A 1 101 ? 42.412  -7.804  -23.324 1.00 53.87 101 A 1 
ATOM 829  C CZ  . ARG A 1 101 ? 43.471  -8.334  -23.910 1.00 47.95 101 A 1 
ATOM 830  N NH1 . ARG A 1 101 ? 44.685  -8.090  -23.489 1.00 43.60 101 A 1 
ATOM 831  N NH2 . ARG A 1 101 ? 43.332  -9.129  -24.931 1.00 42.47 101 A 1 
ATOM 832  N N   . GLU A 1 102 ? 40.315  -3.638  -18.076 1.00 60.85 102 A 1 
ATOM 833  C CA  . GLU A 1 102 ? 40.193  -3.290  -16.658 1.00 63.53 102 A 1 
ATOM 834  C C   . GLU A 1 102 ? 38.744  -2.975  -16.272 1.00 63.83 102 A 1 
ATOM 835  O O   . GLU A 1 102 ? 38.260  -3.461  -15.250 1.00 63.92 102 A 1 
ATOM 836  C CB  . GLU A 1 102 ? 41.088  -2.094  -16.326 1.00 65.21 102 A 1 
ATOM 837  C CG  . GLU A 1 102 ? 42.571  -2.486  -16.239 1.00 60.72 102 A 1 
ATOM 838  C CD  . GLU A 1 102 ? 43.472  -1.288  -15.888 1.00 56.10 102 A 1 
ATOM 839  O OE1 . GLU A 1 102 ? 44.618  -1.548  -15.461 1.00 52.01 102 A 1 
ATOM 840  O OE2 . GLU A 1 102 ? 43.015  -0.134  -16.051 1.00 53.40 102 A 1 
ATOM 841  N N   . ILE A 1 103 ? 38.004  -2.242  -17.121 1.00 69.28 103 A 1 
ATOM 842  C CA  . ILE A 1 103 ? 36.570  -1.981  -16.913 1.00 68.93 103 A 1 
ATOM 843  C C   . ILE A 1 103 ? 35.761  -3.285  -17.001 1.00 69.87 103 A 1 
ATOM 844  O O   . ILE A 1 103 ? 34.870  -3.511  -16.185 1.00 69.83 103 A 1 
ATOM 845  C CB  . ILE A 1 103 ? 36.065  -0.910  -17.906 1.00 69.01 103 A 1 
ATOM 846  C CG1 . ILE A 1 103 ? 36.700  0.467   -17.583 1.00 67.46 103 A 1 
ATOM 847  C CG2 . ILE A 1 103 ? 34.530  -0.782  -17.865 1.00 65.19 103 A 1 
ATOM 848  C CD1 . ILE A 1 103 ? 36.545  1.499   -18.711 1.00 59.61 103 A 1 
ATOM 849  N N   . LEU A 1 104 ? 36.059  -4.172  -17.952 1.00 69.26 104 A 1 
ATOM 850  C CA  . LEU A 1 104 ? 35.387  -5.472  -18.045 1.00 69.16 104 A 1 
ATOM 851  C C   . LEU A 1 104 ? 35.726  -6.388  -16.863 1.00 68.88 104 A 1 
ATOM 852  O O   . LEU A 1 104 ? 34.839  -7.086  -16.374 1.00 71.58 104 A 1 
ATOM 853  C CB  . LEU A 1 104 ? 35.736  -6.151  -19.380 1.00 71.65 104 A 1 
ATOM 854  C CG  . LEU A 1 104 ? 34.941  -5.601  -20.582 1.00 67.51 104 A 1 
ATOM 855  C CD1 . LEU A 1 104 ? 35.559  -6.115  -21.886 1.00 61.51 104 A 1 
ATOM 856  C CD2 . LEU A 1 104 ? 33.476  -6.048  -20.545 1.00 63.34 104 A 1 
ATOM 857  N N   . ASN A 1 105 ? 36.962  -6.378  -16.390 1.00 72.71 105 A 1 
ATOM 858  C CA  . ASN A 1 105 ? 37.377  -7.153  -15.225 1.00 72.14 105 A 1 
ATOM 859  C C   . ASN A 1 105 ? 36.719  -6.623  -13.953 1.00 71.11 105 A 1 
ATOM 860  O O   . ASN A 1 105 ? 36.122  -7.409  -13.227 1.00 72.64 105 A 1 
ATOM 861  C CB  . ASN A 1 105 ? 38.909  -7.162  -15.120 1.00 73.00 105 A 1 
ATOM 862  C CG  . ASN A 1 105 ? 39.588  -8.035  -16.164 1.00 70.05 105 A 1 
ATOM 863  O OD1 . ASN A 1 105 ? 38.990  -8.827  -16.878 1.00 67.25 105 A 1 
ATOM 864  N ND2 . ASN A 1 105 ? 40.893  -7.934  -16.263 1.00 67.66 105 A 1 
ATOM 865  N N   . THR A 1 106 ? 36.699  -5.308  -13.738 1.00 75.58 106 A 1 
ATOM 866  C CA  . THR A 1 106 ? 36.002  -4.697  -12.591 1.00 72.78 106 A 1 
ATOM 867  C C   . THR A 1 106 ? 34.489  -4.906  -12.650 1.00 72.66 106 A 1 
ATOM 868  O O   . THR A 1 106 ? 33.868  -5.190  -11.626 1.00 73.48 106 A 1 
ATOM 869  C CB  . THR A 1 106 ? 36.307  -3.200  -12.460 1.00 74.90 106 A 1 
ATOM 870  O OG1 . THR A 1 106 ? 36.167  -2.542  -13.691 1.00 68.31 106 A 1 
ATOM 871  C CG2 . THR A 1 106 ? 37.730  -2.931  -11.973 1.00 68.94 106 A 1 
ATOM 872  N N   . LEU A 1 107 ? 33.866  -4.856  -13.839 1.00 72.50 107 A 1 
ATOM 873  C CA  . LEU A 1 107 ? 32.450  -5.202  -14.014 1.00 70.83 107 A 1 
ATOM 874  C C   . LEU A 1 107 ? 32.175  -6.693  -13.769 1.00 70.58 107 A 1 
ATOM 875  O O   . LEU A 1 107 ? 31.125  -7.025  -13.222 1.00 69.81 107 A 1 
ATOM 876  C CB  . LEU A 1 107 ? 31.980  -4.805  -15.422 1.00 71.38 107 A 1 
ATOM 877  C CG  . LEU A 1 107 ? 31.749  -3.295  -15.620 1.00 68.19 107 A 1 
ATOM 878  C CD1 . LEU A 1 107 ? 31.487  -3.019  -17.105 1.00 63.89 107 A 1 
ATOM 879  C CD2 . LEU A 1 107 ? 30.541  -2.786  -14.829 1.00 63.20 107 A 1 
ATOM 880  N N   . ASN A 1 108 ? 33.071  -7.588  -14.174 1.00 72.52 108 A 1 
ATOM 881  C CA  . ASN A 1 108 ? 32.949  -9.018  -13.897 1.00 71.08 108 A 1 
ATOM 882  C C   . ASN A 1 108 ? 33.195  -9.328  -12.417 1.00 69.83 108 A 1 
ATOM 883  O O   . ASN A 1 108 ? 32.429  -10.099 -11.853 1.00 69.02 108 A 1 
ATOM 884  C CB  . ASN A 1 108 ? 33.888  -9.815  -14.810 1.00 70.94 108 A 1 
ATOM 885  C CG  . ASN A 1 108 ? 33.383  -9.941  -16.239 1.00 68.51 108 A 1 
ATOM 886  O OD1 . ASN A 1 108 ? 32.196  -9.917  -16.544 1.00 65.06 108 A 1 
ATOM 887  N ND2 . ASN A 1 108 ? 34.279  -10.150 -17.172 1.00 64.90 108 A 1 
ATOM 888  N N   . GLU A 1 109 ? 34.153  -8.678  -11.766 1.00 72.90 109 A 1 
ATOM 889  C CA  . GLU A 1 109 ? 34.375  -8.770  -10.317 1.00 71.76 109 A 1 
ATOM 890  C C   . GLU A 1 109 ? 33.171  -8.240  -9.531  1.00 70.80 109 A 1 
ATOM 891  O O   . GLU A 1 109 ? 32.700  -8.905  -8.612  1.00 70.01 109 A 1 
ATOM 892  C CB  . GLU A 1 109 ? 35.634  -7.984  -9.928  1.00 71.62 109 A 1 
ATOM 893  C CG  . GLU A 1 109 ? 36.930  -8.720  -10.309 1.00 66.13 109 A 1 
ATOM 894  C CD  . GLU A 1 109 ? 38.193  -7.867  -10.089 1.00 62.88 109 A 1 
ATOM 895  O OE1 . GLU A 1 109 ? 39.284  -8.361  -10.462 1.00 57.65 109 A 1 
ATOM 896  O OE2 . GLU A 1 109 ? 38.076  -6.735  -9.568  1.00 59.16 109 A 1 
ATOM 897  N N   . LEU A 1 110 ? 32.588  -7.101  -9.936  1.00 73.80 110 A 1 
ATOM 898  C CA  . LEU A 1 110 ? 31.333  -6.594  -9.368  1.00 72.17 110 A 1 
ATOM 899  C C   . LEU A 1 110 ? 30.172  -7.563  -9.622  1.00 71.55 110 A 1 
ATOM 900  O O   . LEU A 1 110 ? 29.354  -7.794  -8.736  1.00 71.09 110 A 1 
ATOM 901  C CB  . LEU A 1 110 ? 31.014  -5.209  -9.962  1.00 72.99 110 A 1 
ATOM 902  C CG  . LEU A 1 110 ? 31.838  -4.059  -9.347  1.00 68.45 110 A 1 
ATOM 903  C CD1 . LEU A 1 110 ? 31.698  -2.806  -10.212 1.00 63.71 110 A 1 
ATOM 904  C CD2 . LEU A 1 110 ? 31.361  -3.718  -7.935  1.00 63.52 110 A 1 
ATOM 905  N N   . LYS A 1 111 ? 30.094  -8.169  -10.812 1.00 72.23 111 A 1 
ATOM 906  C CA  . LYS A 1 111 ? 29.066  -9.164  -11.141 1.00 69.68 111 A 1 
ATOM 907  C C   . LYS A 1 111 ? 29.247  -10.460 -10.345 1.00 68.16 111 A 1 
ATOM 908  O O   . LYS A 1 111 ? 28.245  -11.029 -9.920  1.00 67.04 111 A 1 
ATOM 909  C CB  . LYS A 1 111 ? 29.081  -9.397  -12.654 1.00 68.97 111 A 1 
ATOM 910  C CG  . LYS A 1 111 ? 27.893  -10.236 -13.135 1.00 64.86 111 A 1 
ATOM 911  C CD  . LYS A 1 111 ? 27.989  -10.401 -14.653 1.00 63.38 111 A 1 
ATOM 912  C CE  . LYS A 1 111 ? 26.823  -11.240 -15.167 1.00 56.01 111 A 1 
ATOM 913  N NZ  . LYS A 1 111 ? 26.966  -11.473 -16.623 1.00 51.32 111 A 1 
ATOM 914  N N   . GLU A 1 112 ? 30.472  -10.909 -10.107 1.00 64.79 112 A 1 
ATOM 915  C CA  . GLU A 1 112 ? 30.785  -12.060 -9.252  1.00 63.98 112 A 1 
ATOM 916  C C   . GLU A 1 112 ? 30.557  -11.756 -7.764  1.00 62.41 112 A 1 
ATOM 917  O O   . GLU A 1 112 ? 30.009  -12.601 -7.062  1.00 59.54 112 A 1 
ATOM 918  C CB  . GLU A 1 112 ? 32.216  -12.551 -9.502  1.00 62.16 112 A 1 
ATOM 919  C CG  . GLU A 1 112 ? 32.309  -13.351 -10.813 1.00 56.86 112 A 1 
ATOM 920  C CD  . GLU A 1 112 ? 33.694  -13.974 -11.061 1.00 53.16 112 A 1 
ATOM 921  O OE1 . GLU A 1 112 ? 33.794  -14.724 -12.063 1.00 47.65 112 A 1 
ATOM 922  O OE2 . GLU A 1 112 ? 34.620  -13.733 -10.261 1.00 49.80 112 A 1 
ATOM 923  N N   . GLN A 1 113 ? 30.828  -10.541 -7.295  1.00 69.64 113 A 1 
ATOM 924  C CA  . GLN A 1 113 ? 30.441  -10.083 -5.953  1.00 67.20 113 A 1 
ATOM 925  C C   . GLN A 1 113 ? 28.914  -10.005 -5.788  1.00 65.04 113 A 1 
ATOM 926  O O   . GLN A 1 113 ? 28.390  -10.366 -4.735  1.00 63.17 113 A 1 
ATOM 927  C CB  . GLN A 1 113 ? 31.085  -8.722  -5.655  1.00 65.12 113 A 1 
ATOM 928  C CG  . GLN A 1 113 ? 32.582  -8.840  -5.316  1.00 60.58 113 A 1 
ATOM 929  C CD  . GLN A 1 113 ? 33.239  -7.493  -5.033  1.00 57.48 113 A 1 
ATOM 930  O OE1 . GLN A 1 113 ? 32.659  -6.426  -5.169  1.00 54.52 113 A 1 
ATOM 931  N NE2 . GLN A 1 113 ? 34.482  -7.484  -4.607  1.00 51.37 113 A 1 
ATOM 932  N N   . ILE A 1 114 ? 28.179  -9.600  -6.837  1.00 66.90 114 A 1 
ATOM 933  C CA  . ILE A 1 114 ? 26.704  -9.558  -6.836  1.00 64.57 114 A 1 
ATOM 934  C C   . ILE A 1 114 ? 26.083  -10.963 -6.993  1.00 61.68 114 A 1 
ATOM 935  O O   . ILE A 1 114 ? 24.974  -11.198 -6.507  1.00 58.46 114 A 1 
ATOM 936  C CB  . ILE A 1 114 ? 26.213  -8.572  -7.927  1.00 63.55 114 A 1 
ATOM 937  C CG1 . ILE A 1 114 ? 26.594  -7.109  -7.569  1.00 61.07 114 A 1 
ATOM 938  C CG2 . ILE A 1 114 ? 24.693  -8.646  -8.148  1.00 60.78 114 A 1 
ATOM 939  C CD1 . ILE A 1 114 ? 26.505  -6.140  -8.762  1.00 56.72 114 A 1 
ATOM 940  N N   . ALA A 1 115 ? 26.762  -11.903 -7.676  1.00 60.91 115 A 1 
ATOM 941  C CA  . ALA A 1 115 ? 26.271  -13.263 -7.921  1.00 58.90 115 A 1 
ATOM 942  C C   . ALA A 1 115 ? 26.727  -14.293 -6.866  1.00 56.26 115 A 1 
ATOM 943  O O   . ALA A 1 115 ? 26.020  -15.277 -6.636  1.00 51.98 115 A 1 
ATOM 944  C CB  . ALA A 1 115 ? 26.691  -13.683 -9.337  1.00 56.11 115 A 1 
ATOM 945  N N   . GLY A 1 116 ? 27.879  -14.081 -6.225  1.00 52.13 116 A 1 
ATOM 946  C CA  . GLY A 1 116 ? 28.458  -14.953 -5.198  1.00 51.09 116 A 1 
ATOM 947  C C   . GLY A 1 116 ? 28.213  -14.493 -3.760  1.00 50.03 116 A 1 
ATOM 948  O O   . GLY A 1 116 ? 28.235  -15.310 -2.840  1.00 46.02 116 A 1 
ATOM 949  N N   . GLY A 1 117 ? 27.900  -13.202 -3.554  1.00 47.01 117 A 1 
ATOM 950  C CA  . GLY A 1 117 ? 27.383  -12.694 -2.290  1.00 47.93 117 A 1 
ATOM 951  C C   . GLY A 1 117 ? 25.887  -12.974 -2.202  1.00 49.21 117 A 1 
ATOM 952  O O   . GLY A 1 117 ? 25.111  -12.467 -3.009  1.00 46.45 117 A 1 
ATOM 953  N N   . LYS A 1 118 ? 25.420  -13.702 -1.182  1.00 50.70 118 A 1 
ATOM 954  C CA  . LYS A 1 118 ? 24.116  -13.380 -0.588  1.00 53.60 118 A 1 
ATOM 955  C C   . LYS A 1 118 ? 24.102  -11.857 -0.491  1.00 56.65 118 A 1 
ATOM 956  O O   . LYS A 1 118 ? 25.010  -11.324 0.138   1.00 52.90 118 A 1 
ATOM 957  C CB  . LYS A 1 118 ? 24.001  -13.956 0.835   1.00 46.98 118 A 1 
ATOM 958  C CG  . LYS A 1 118 ? 23.689  -15.452 0.893   1.00 39.81 118 A 1 
ATOM 959  C CD  . LYS A 1 118 ? 23.668  -15.905 2.358   1.00 36.38 118 A 1 
ATOM 960  C CE  . LYS A 1 118 ? 23.273  -17.378 2.476   1.00 29.80 118 A 1 
ATOM 961  N NZ  . LYS A 1 118 ? 23.341  -17.833 3.886   1.00 27.00 118 A 1 
ATOM 962  N N   . LYS A 1 119 ? 23.154  -11.154 -1.138  1.00 60.29 119 A 1 
ATOM 963  C CA  . LYS A 1 119 ? 22.964  -9.713  -0.944  1.00 62.50 119 A 1 
ATOM 964  C C   . LYS A 1 119 ? 22.989  -9.491  0.565   1.00 65.74 119 A 1 
ATOM 965  O O   . LYS A 1 119 ? 22.027  -9.880  1.229   1.00 61.47 119 A 1 
ATOM 966  C CB  . LYS A 1 119 ? 21.605  -9.253  -1.507  1.00 55.90 119 A 1 
ATOM 967  C CG  . LYS A 1 119 ? 21.590  -8.973  -3.011  1.00 48.46 119 A 1 
ATOM 968  C CD  . LYS A 1 119 ? 20.172  -8.550  -3.428  1.00 44.77 119 A 1 
ATOM 969  C CE  . LYS A 1 119 ? 20.121  -8.108  -4.892  1.00 38.83 119 A 1 
ATOM 970  N NZ  . LYS A 1 119 ? 18.744  -7.735  -5.289  1.00 35.01 119 A 1 
ATOM 971  N N   . GLU A 1 120 ? 24.089  -8.982  1.108   1.00 64.69 120 A 1 
ATOM 972  C CA  . GLU A 1 120 ? 24.089  -8.502  2.479   1.00 70.03 120 A 1 
ATOM 973  C C   . GLU A 1 120 ? 23.105  -7.348  2.469   1.00 73.67 120 A 1 
ATOM 974  O O   . GLU A 1 120 ? 23.371  -6.265  1.951   1.00 68.64 120 A 1 
ATOM 975  C CB  . GLU A 1 120 ? 25.487  -8.106  2.969   1.00 63.63 120 A 1 
ATOM 976  C CG  . GLU A 1 120 ? 26.324  -9.340  3.366   1.00 54.54 120 A 1 
ATOM 977  C CD  . GLU A 1 120 ? 27.649  -8.985  4.073   1.00 49.51 120 A 1 
ATOM 978  O OE1 . GLU A 1 120 ? 28.181  -9.887  4.758   1.00 43.41 120 A 1 
ATOM 979  O OE2 . GLU A 1 120 ? 28.111  -7.836  3.929   1.00 44.42 120 A 1 
ATOM 980  N N   . GLU A 1 121 ? 21.873  -7.641  2.886   1.00 75.08 121 A 1 
ATOM 981  C CA  . GLU A 1 121 ? 20.854  -6.618  2.999   1.00 78.07 121 A 1 
ATOM 982  C C   . GLU A 1 121 ? 21.380  -5.562  3.957   1.00 80.17 121 A 1 
ATOM 983  O O   . GLU A 1 121 ? 21.957  -5.886  4.994   1.00 73.85 121 A 1 
ATOM 984  C CB  . GLU A 1 121 ? 19.513  -7.197  3.456   1.00 71.29 121 A 1 
ATOM 985  C CG  . GLU A 1 121 ? 18.855  -8.059  2.363   1.00 63.60 121 A 1 
ATOM 986  C CD  . GLU A 1 121 ? 17.375  -8.345  2.654   1.00 62.58 121 A 1 
ATOM 987  O OE1 . GLU A 1 121 ? 16.590  -8.303  1.672   1.00 56.80 121 A 1 
ATOM 988  O OE2 . GLU A 1 121 ? 17.014  -8.530  3.828   1.00 58.33 121 A 1 
ATOM 989  N N   . HIS A 1 122 ? 21.204  -4.299  3.591   1.00 83.31 122 A 1 
ATOM 990  C CA  . HIS A 1 122 ? 21.664  -3.191  4.414   1.00 86.13 122 A 1 
ATOM 991  C C   . HIS A 1 122 ? 21.180  -3.404  5.863   1.00 88.93 122 A 1 
ATOM 992  O O   . HIS A 1 122 ? 19.985  -3.653  6.052   1.00 86.94 122 A 1 
ATOM 993  C CB  . HIS A 1 122 ? 21.142  -1.881  3.816   1.00 83.03 122 A 1 
ATOM 994  C CG  . HIS A 1 122 ? 21.711  -0.665  4.499   1.00 82.63 122 A 1 
ATOM 995  N ND1 . HIS A 1 122 ? 21.277  -0.102  5.675   1.00 74.61 122 A 1 
ATOM 996  C CD2 . HIS A 1 122 ? 22.790  0.057   4.078   1.00 72.37 122 A 1 
ATOM 997  C CE1 . HIS A 1 122 ? 22.087  0.933   5.966   1.00 75.68 122 A 1 
ATOM 998  N NE2 . HIS A 1 122 ? 23.019  1.061   5.016   1.00 76.46 122 A 1 
ATOM 999  N N   . PRO A 1 123 ? 22.036  -3.276  6.904   1.00 89.06 123 A 1 
ATOM 1000 C CA  . PRO A 1 123 ? 21.667  -3.606  8.289   1.00 90.67 123 A 1 
ATOM 1001 C C   . PRO A 1 123 ? 20.414  -2.885  8.814   1.00 92.70 123 A 1 
ATOM 1002 O O   . PRO A 1 123 ? 19.752  -3.348  9.747   1.00 90.96 123 A 1 
ATOM 1003 C CB  . PRO A 1 123 ? 22.896  -3.226  9.116   1.00 89.17 123 A 1 
ATOM 1004 C CG  . PRO A 1 123 ? 24.061  -3.405  8.143   1.00 85.81 123 A 1 
ATOM 1005 C CD  . PRO A 1 123 ? 23.457  -3.007  6.801   1.00 88.07 123 A 1 
ATOM 1006 N N   . ALA A 1 124 ? 20.062  -1.737  8.218   1.00 91.03 124 A 1 
ATOM 1007 C CA  . ALA A 1 124 ? 18.813  -1.030  8.478   1.00 91.57 124 A 1 
ATOM 1008 C C   . ALA A 1 124 ? 17.566  -1.818  8.052   1.00 93.58 124 A 1 
ATOM 1009 O O   . ALA A 1 124 ? 16.564  -1.773  8.760   1.00 93.26 124 A 1 
ATOM 1010 C CB  . ALA A 1 124 ? 18.856  0.315   7.760   1.00 89.81 124 A 1 
ATOM 1011 N N   . LEU A 1 125 ? 17.612  -2.549  6.931   1.00 93.58 125 A 1 
ATOM 1012 C CA  . LEU A 1 125 ? 16.484  -3.342  6.435   1.00 94.39 125 A 1 
ATOM 1013 C C   . LEU A 1 125 ? 16.241  -4.563  7.318   1.00 95.32 125 A 1 
ATOM 1014 O O   . LEU A 1 125 ? 15.098  -4.856  7.652   1.00 94.73 125 A 1 
ATOM 1015 C CB  . LEU A 1 125 ? 16.731  -3.769  4.977   1.00 93.46 125 A 1 
ATOM 1016 C CG  . LEU A 1 125 ? 16.860  -2.611  3.976   1.00 92.32 125 A 1 
ATOM 1017 C CD1 . LEU A 1 125 ? 17.227  -3.158  2.598   1.00 87.23 125 A 1 
ATOM 1018 C CD2 . LEU A 1 125 ? 15.559  -1.816  3.839   1.00 87.79 125 A 1 
ATOM 1019 N N   . THR A 1 126 ? 17.313  -5.218  7.781   1.00 95.80 126 A 1 
ATOM 1020 C CA  . THR A 1 126 ? 17.219  -6.312  8.754   1.00 95.79 126 A 1 
ATOM 1021 C C   . THR A 1 126 ? 16.588  -5.834  10.059  1.00 96.08 126 A 1 
ATOM 1022 O O   . THR A 1 126 ? 15.613  -6.421  10.522  1.00 95.44 126 A 1 
ATOM 1023 C CB  . THR A 1 126 ? 18.599  -6.924  9.027   1.00 95.06 126 A 1 
ATOM 1024 O OG1 . THR A 1 126 ? 19.229  -7.230  7.807   1.00 88.67 126 A 1 
ATOM 1025 C CG2 . THR A 1 126 ? 18.513  -8.215  9.835   1.00 86.93 126 A 1 
ATOM 1026 N N   . ARG A 1 127 ? 17.054  -4.695  10.603  1.00 96.11 127 A 1 
ATOM 1027 C CA  . ARG A 1 127 ? 16.472  -4.092  11.814  1.00 95.80 127 A 1 
ATOM 1028 C C   . ARG A 1 127 ? 15.017  -3.657  11.618  1.00 96.49 127 A 1 
ATOM 1029 O O   . ARG A 1 127 ? 14.202  -3.856  12.512  1.00 95.96 127 A 1 
ATOM 1030 C CB  . ARG A 1 127 ? 17.334  -2.905  12.277  1.00 94.95 127 A 1 
ATOM 1031 C CG  . ARG A 1 127 ? 18.600  -3.389  12.989  1.00 79.60 127 A 1 
ATOM 1032 C CD  . ARG A 1 127 ? 19.445  -2.220  13.519  1.00 74.13 127 A 1 
ATOM 1033 N NE  . ARG A 1 127 ? 20.252  -1.597  12.460  1.00 62.92 127 A 1 
ATOM 1034 C CZ  . ARG A 1 127 ? 21.056  -0.554  12.601  1.00 55.70 127 A 1 
ATOM 1035 N NH1 . ARG A 1 127 ? 21.155  0.094   13.723  1.00 49.19 127 A 1 
ATOM 1036 N NH2 . ARG A 1 127 ? 21.799  -0.143  11.604  1.00 45.76 127 A 1 
ATOM 1037 N N   . ALA A 1 128 ? 14.672  -3.096  10.467  1.00 96.17 128 A 1 
ATOM 1038 C CA  . ALA A 1 128 ? 13.294  -2.746  10.132  1.00 96.80 128 A 1 
ATOM 1039 C C   . ALA A 1 128 ? 12.382  -3.984  10.088  1.00 97.23 128 A 1 
ATOM 1040 O O   . ALA A 1 128 ? 11.288  -3.965  10.644  1.00 97.04 128 A 1 
ATOM 1041 C CB  . ALA A 1 128 ? 13.295  -1.996  8.798   1.00 96.78 128 A 1 
ATOM 1042 N N   . ALA A 1 129 ? 12.850  -5.077  9.479   1.00 97.18 129 A 1 
ATOM 1043 C CA  . ALA A 1 129 ? 12.126  -6.345  9.463   1.00 97.06 129 A 1 
ATOM 1044 C C   . ALA A 1 129 ? 11.913  -6.906  10.875  1.00 97.00 129 A 1 
ATOM 1045 O O   . ALA A 1 129 ? 10.812  -7.351  11.198  1.00 96.29 129 A 1 
ATOM 1046 C CB  . ALA A 1 129 ? 12.890  -7.344  8.586   1.00 96.71 129 A 1 
ATOM 1047 N N   . GLU A 1 130 ? 12.937  -6.846  11.732  1.00 97.31 130 A 1 
ATOM 1048 C CA  . GLU A 1 130 ? 12.854  -7.266  13.135  1.00 96.85 130 A 1 
ATOM 1049 C C   . GLU A 1 130 ? 11.837  -6.437  13.927  1.00 96.73 130 A 1 
ATOM 1050 O O   . GLU A 1 130 ? 11.008  -7.014  14.622  1.00 95.67 130 A 1 
ATOM 1051 C CB  . GLU A 1 130 ? 14.235  -7.172  13.798  1.00 96.17 130 A 1 
ATOM 1052 C CG  . GLU A 1 130 ? 15.187  -8.280  13.322  1.00 90.78 130 A 1 
ATOM 1053 C CD  . GLU A 1 130 ? 16.635  -8.085  13.811  1.00 87.28 130 A 1 
ATOM 1054 O OE1 . GLU A 1 130 ? 17.445  -9.003  13.548  1.00 77.79 130 A 1 
ATOM 1055 O OE2 . GLU A 1 130 ? 16.937  -7.032  14.419  1.00 78.73 130 A 1 
ATOM 1056 N N   . LEU A 1 131 ? 11.835  -5.104  13.774  1.00 97.08 131 A 1 
ATOM 1057 C CA  . LEU A 1 131 ? 10.863  -4.214  14.420  1.00 96.75 131 A 1 
ATOM 1058 C C   . LEU A 1 131 ? 9.425   -4.509  13.983  1.00 96.98 131 A 1 
ATOM 1059 O O   . LEU A 1 131 ? 8.525   -4.581  14.815  1.00 96.17 131 A 1 
ATOM 1060 C CB  . LEU A 1 131 ? 11.206  -2.750  14.102  1.00 95.83 131 A 1 
ATOM 1061 C CG  . LEU A 1 131 ? 12.414  -2.182  14.865  1.00 91.37 131 A 1 
ATOM 1062 C CD1 . LEU A 1 131 ? 12.753  -0.800  14.304  1.00 88.85 131 A 1 
ATOM 1063 C CD2 . LEU A 1 131 ? 12.127  -2.033  16.357  1.00 89.17 131 A 1 
ATOM 1064 N N   . LEU A 1 132 ? 9.196   -4.704  12.686  1.00 97.29 132 A 1 
ATOM 1065 C CA  . LEU A 1 132 ? 7.864   -5.035  12.172  1.00 97.35 132 A 1 
ATOM 1066 C C   . LEU A 1 132 ? 7.406   -6.415  12.658  1.00 97.07 132 A 1 
ATOM 1067 O O   . LEU A 1 132 ? 6.269   -6.571  13.093  1.00 96.61 132 A 1 
ATOM 1068 C CB  . LEU A 1 132 ? 7.876   -4.939  10.640  1.00 97.59 132 A 1 
ATOM 1069 C CG  . LEU A 1 132 ? 8.029   -3.503  10.101  1.00 97.10 132 A 1 
ATOM 1070 C CD1 . LEU A 1 132 ? 8.250   -3.537  8.592   1.00 95.54 132 A 1 
ATOM 1071 C CD2 . LEU A 1 132 ? 6.796   -2.641  10.374  1.00 95.07 132 A 1 
ATOM 1072 N N   . LYS A 1 133 ? 8.305   -7.397  12.675  1.00 97.31 133 A 1 
ATOM 1073 C CA  . LYS A 1 133 ? 8.024   -8.739  13.196  1.00 96.75 133 A 1 
ATOM 1074 C C   . LYS A 1 133 ? 7.755   -8.743  14.701  1.00 96.37 133 A 1 
ATOM 1075 O O   . LYS A 1 133 ? 6.881   -9.474  15.153  1.00 95.31 133 A 1 
ATOM 1076 C CB  . LYS A 1 133 ? 9.195   -9.654  12.827  1.00 96.20 133 A 1 
ATOM 1077 C CG  . LYS A 1 133 ? 8.908   -11.114 13.186  1.00 87.81 133 A 1 
ATOM 1078 C CD  . LYS A 1 133 ? 10.062  -12.000 12.721  1.00 82.24 133 A 1 
ATOM 1079 C CE  . LYS A 1 133 ? 9.738   -13.456 13.045  1.00 70.93 133 A 1 
ATOM 1080 N NZ  . LYS A 1 133 ? 10.812  -14.356 12.558  1.00 62.66 133 A 1 
ATOM 1081 N N   . LEU A 1 134 ? 8.469   -7.921  15.475  1.00 96.68 134 A 1 
ATOM 1082 C CA  . LEU A 1 134 ? 8.259   -7.754  16.914  1.00 96.10 134 A 1 
ATOM 1083 C C   . LEU A 1 134 ? 6.836   -7.283  17.232  1.00 95.58 134 A 1 
ATOM 1084 O O   . LEU A 1 134 ? 6.277   -7.677  18.249  1.00 93.67 134 A 1 
ATOM 1085 C CB  . LEU A 1 134 ? 9.310   -6.761  17.442  1.00 95.49 134 A 1 
ATOM 1086 C CG  . LEU A 1 134 ? 9.288   -6.534  18.966  1.00 91.53 134 A 1 
ATOM 1087 C CD1 . LEU A 1 134 ? 9.641   -7.814  19.732  1.00 86.60 134 A 1 
ATOM 1088 C CD2 . LEU A 1 134 ? 10.307  -5.452  19.323  1.00 86.45 134 A 1 
ATOM 1089 N N   . ASN A 1 135 ? 6.238   -6.499  16.336  1.00 96.10 135 A 1 
ATOM 1090 C CA  . ASN A 1 135 ? 4.879   -5.968  16.432  1.00 95.67 135 A 1 
ATOM 1091 C C   . ASN A 1 135 ? 3.825   -6.832  15.713  1.00 95.44 135 A 1 
ATOM 1092 O O   . ASN A 1 135 ? 2.711   -6.368  15.489  1.00 93.61 135 A 1 
ATOM 1093 C CB  . ASN A 1 135 ? 4.897   -4.514  15.945  1.00 95.69 135 A 1 
ATOM 1094 C CG  . ASN A 1 135 ? 5.570   -3.597  16.941  1.00 95.51 135 A 1 
ATOM 1095 O OD1 . ASN A 1 135 ? 4.934   -3.090  17.846  1.00 90.32 135 A 1 
ATOM 1096 N ND2 . ASN A 1 135 ? 6.851   -3.378  16.816  1.00 90.92 135 A 1 
ATOM 1097 N N   . ASP A 1 136 ? 4.170   -8.068  15.331  1.00 95.69 136 A 1 
ATOM 1098 C CA  . ASP A 1 136 ? 3.297   -9.030  14.645  1.00 95.08 136 A 1 
ATOM 1099 C C   . ASP A 1 136 ? 2.733   -8.555  13.286  1.00 95.54 136 A 1 
ATOM 1100 O O   . ASP A 1 136 ? 1.657   -8.984  12.871  1.00 93.93 136 A 1 
ATOM 1101 C CB  . ASP A 1 136 ? 2.213   -9.580  15.599  1.00 93.05 136 A 1 
ATOM 1102 C CG  . ASP A 1 136 ? 2.753   -10.428 16.756  1.00 86.65 136 A 1 
ATOM 1103 O OD1 . ASP A 1 136 ? 3.774   -11.130 16.560  1.00 82.33 136 A 1 
ATOM 1104 O OD2 . ASP A 1 136 ? 2.095   -10.447 17.820  1.00 81.03 136 A 1 
ATOM 1105 N N   . PHE A 1 137 ? 3.452   -7.700  12.543  1.00 96.06 137 A 1 
ATOM 1106 C CA  . PHE A 1 137 ? 3.075   -7.383  11.161  1.00 96.32 137 A 1 
ATOM 1107 C C   . PHE A 1 137 ? 3.180   -8.615  10.257  1.00 95.99 137 A 1 
ATOM 1108 O O   . PHE A 1 137 ? 4.085   -9.441  10.400  1.00 94.81 137 A 1 
ATOM 1109 C CB  . PHE A 1 137 ? 3.908   -6.227  10.602  1.00 96.53 137 A 1 
ATOM 1110 C CG  . PHE A 1 137 ? 3.466   -4.869  11.100  1.00 96.99 137 A 1 
ATOM 1111 C CD1 . PHE A 1 137 ? 2.460   -4.163  10.414  1.00 95.94 137 A 1 
ATOM 1112 C CD2 . PHE A 1 137 ? 4.041   -4.316  12.253  1.00 95.93 137 A 1 
ATOM 1113 C CE1 . PHE A 1 137 ? 2.033   -2.907  10.879  1.00 95.91 137 A 1 
ATOM 1114 C CE2 . PHE A 1 137 ? 3.610   -3.061  12.722  1.00 95.82 137 A 1 
ATOM 1115 C CZ  . PHE A 1 137 ? 2.608   -2.358  12.034  1.00 96.54 137 A 1 
ATOM 1116 N N   . SER A 1 138 ? 2.264   -8.733  9.289   1.00 96.11 138 A 1 
ATOM 1117 C CA  . SER A 1 138 ? 2.293   -9.831  8.324   1.00 95.68 138 A 1 
ATOM 1118 C C   . SER A 1 138 ? 3.562   -9.787  7.463   1.00 96.15 138 A 1 
ATOM 1119 O O   . SER A 1 138 ? 4.118   -8.721  7.183   1.00 95.94 138 A 1 
ATOM 1120 C CB  . SER A 1 138 ? 1.022   -9.851  7.459   1.00 94.51 138 A 1 
ATOM 1121 O OG  . SER A 1 138 ? 1.029   -8.847  6.466   1.00 90.29 138 A 1 
ATOM 1122 N N   . GLU A 1 139 ? 4.021   -10.946 6.987   1.00 95.34 139 A 1 
ATOM 1123 C CA  . GLU A 1 139 ? 5.192   -11.016 6.100   1.00 95.76 139 A 1 
ATOM 1124 C C   . GLU A 1 139 ? 4.989   -10.200 4.822   1.00 96.48 139 A 1 
ATOM 1125 O O   . GLU A 1 139 ? 5.890   -9.496  4.370   1.00 96.23 139 A 1 
ATOM 1126 C CB  . GLU A 1 139 ? 5.487   -12.470 5.708   1.00 94.93 139 A 1 
ATOM 1127 C CG  . GLU A 1 139 ? 5.969   -13.325 6.888   1.00 85.23 139 A 1 
ATOM 1128 C CD  . GLU A 1 139 ? 6.388   -14.743 6.463   1.00 79.64 139 A 1 
ATOM 1129 O OE1 . GLU A 1 139 ? 6.943   -15.457 7.328   1.00 70.26 139 A 1 
ATOM 1130 O OE2 . GLU A 1 139 ? 6.164   -15.105 5.285   1.00 69.12 139 A 1 
ATOM 1131 N N   . ARG A 1 140 ? 3.787   -10.226 4.269   1.00 95.89 140 A 1 
ATOM 1132 C CA  . ARG A 1 140 ? 3.434   -9.465  3.068   1.00 96.05 140 A 1 
ATOM 1133 C C   . ARG A 1 140 ? 3.537   -7.960  3.295   1.00 96.94 140 A 1 
ATOM 1134 O O   . ARG A 1 140 ? 4.119   -7.261  2.469   1.00 96.69 140 A 1 
ATOM 1135 C CB  . ARG A 1 140 ? 2.023   -9.873  2.630   1.00 95.04 140 A 1 
ATOM 1136 C CG  . ARG A 1 140 ? 1.626   -9.194  1.317   1.00 89.69 140 A 1 
ATOM 1137 C CD  . ARG A 1 140 ? 0.210   -9.626  0.960   1.00 85.91 140 A 1 
ATOM 1138 N NE  . ARG A 1 140 ? -0.259  -9.001  -0.281  1.00 74.48 140 A 1 
ATOM 1139 C CZ  . ARG A 1 140 ? -1.507  -9.023  -0.693  1.00 67.55 140 A 1 
ATOM 1140 N NH1 . ARG A 1 140 ? -2.453  -9.595  0.002   1.00 61.16 140 A 1 
ATOM 1141 N NH2 . ARG A 1 140 ? -1.841  -8.467  -1.824  1.00 56.38 140 A 1 
ATOM 1142 N N   . TYR A 1 141 ? 3.006   -7.481  4.418   1.00 96.51 141 A 1 
ATOM 1143 C CA  . TYR A 1 141 ? 3.079   -6.072  4.798   1.00 96.98 141 A 1 
ATOM 1144 C C   . TYR A 1 141 ? 4.527   -5.643  5.062   1.00 97.43 141 A 1 
ATOM 1145 O O   . TYR A 1 141 ? 4.983   -4.628  4.540   1.00 97.11 141 A 1 
ATOM 1146 C CB  . TYR A 1 141 ? 2.196   -5.851  6.026   1.00 96.90 141 A 1 
ATOM 1147 C CG  . TYR A 1 141 ? 2.016   -4.396  6.391   1.00 97.28 141 A 1 
ATOM 1148 C CD1 . TYR A 1 141 ? 2.965   -3.739  7.196   1.00 96.42 141 A 1 
ATOM 1149 C CD2 . TYR A 1 141 ? 0.876   -3.707  5.934   1.00 96.39 141 A 1 
ATOM 1150 C CE1 . TYR A 1 141 ? 2.770   -2.397  7.558   1.00 96.07 141 A 1 
ATOM 1151 C CE2 . TYR A 1 141 ? 0.675   -2.365  6.299   1.00 95.96 141 A 1 
ATOM 1152 C CZ  . TYR A 1 141 ? 1.618   -1.710  7.118   1.00 96.60 141 A 1 
ATOM 1153 O OH  . TYR A 1 141 ? 1.411   -0.426  7.496   1.00 95.81 141 A 1 
ATOM 1154 N N   . THR A 1 142 ? 5.270   -6.466  5.812   1.00 97.28 142 A 1 
ATOM 1155 C CA  . THR A 1 142 ? 6.694   -6.255  6.098   1.00 97.60 142 A 1 
ATOM 1156 C C   . THR A 1 142 ? 7.498   -6.129  4.809   1.00 97.71 142 A 1 
ATOM 1157 O O   . THR A 1 142 ? 8.201   -5.140  4.624   1.00 97.50 142 A 1 
ATOM 1158 C CB  . THR A 1 142 ? 7.242   -7.393  6.978   1.00 97.35 142 A 1 
ATOM 1159 O OG1 . THR A 1 142 ? 6.540   -7.404  8.201   1.00 94.85 142 A 1 
ATOM 1160 C CG2 . THR A 1 142 ? 8.722   -7.224  7.312   1.00 94.30 142 A 1 
ATOM 1161 N N   . ASN A 1 143 ? 7.338   -7.056  3.873   1.00 97.30 143 A 1 
ATOM 1162 C CA  . ASN A 1 143 ? 8.015   -7.003  2.576   1.00 97.18 143 A 1 
ATOM 1163 C C   . ASN A 1 143 ? 7.663   -5.728  1.798   1.00 97.26 143 A 1 
ATOM 1164 O O   . ASN A 1 143 ? 8.546   -5.107  1.207   1.00 96.81 143 A 1 
ATOM 1165 C CB  . ASN A 1 143 ? 7.659   -8.270  1.784   1.00 96.65 143 A 1 
ATOM 1166 C CG  . ASN A 1 143 ? 8.320   -9.518  2.346   1.00 93.96 143 A 1 
ATOM 1167 O OD1 . ASN A 1 143 ? 9.358   -9.475  2.979   1.00 85.70 143 A 1 
ATOM 1168 N ND2 . ASN A 1 143 ? 7.757   -10.677 2.113   1.00 85.42 143 A 1 
ATOM 1169 N N   . GLY A 1 144 ? 6.398   -5.296  1.837   1.00 97.18 144 A 1 
ATOM 1170 C CA  . GLY A 1 144 ? 5.966   -4.036  1.230   1.00 97.15 144 A 1 
ATOM 1171 C C   . GLY A 1 144 ? 6.671   -2.812  1.827   1.00 97.60 144 A 1 
ATOM 1172 O O   . GLY A 1 144 ? 7.124   -1.943  1.079   1.00 97.08 144 A 1 
ATOM 1173 N N   . MET A 1 145 ? 6.827   -2.760  3.150   1.00 97.78 145 A 1 
ATOM 1174 C CA  . MET A 1 145 ? 7.546   -1.684  3.843   1.00 97.71 145 A 1 
ATOM 1175 C C   . MET A 1 145 ? 9.048   -1.688  3.535   1.00 97.74 145 A 1 
ATOM 1176 O O   . MET A 1 145 ? 9.623   -0.632  3.270   1.00 97.32 145 A 1 
ATOM 1177 C CB  . MET A 1 145 ? 7.305   -1.784  5.360   1.00 97.36 145 A 1 
ATOM 1178 C CG  . MET A 1 145 ? 5.864   -1.417  5.747   1.00 94.86 145 A 1 
ATOM 1179 S SD  . MET A 1 145 ? 5.416   0.279   5.318   1.00 95.02 145 A 1 
ATOM 1180 C CE  . MET A 1 145 ? 3.672   0.284   5.791   1.00 87.98 145 A 1 
ATOM 1181 N N   . LEU A 1 146 ? 9.679   -2.865  3.494   1.00 97.08 146 A 1 
ATOM 1182 C CA  . LEU A 1 146 ? 11.096  -2.983  3.128   1.00 96.87 146 A 1 
ATOM 1183 C C   . LEU A 1 146 ? 11.350  -2.554  1.677   1.00 96.60 146 A 1 
ATOM 1184 O O   . LEU A 1 146 ? 12.349  -1.889  1.395   1.00 96.03 146 A 1 
ATOM 1185 C CB  . LEU A 1 146 ? 11.575  -4.426  3.350   1.00 96.75 146 A 1 
ATOM 1186 C CG  . LEU A 1 146 ? 11.520  -4.926  4.804   1.00 95.86 146 A 1 
ATOM 1187 C CD1 . LEU A 1 146 ? 11.988  -6.379  4.847   1.00 93.21 146 A 1 
ATOM 1188 C CD2 . LEU A 1 146 ? 12.379  -4.095  5.752   1.00 93.02 146 A 1 
ATOM 1189 N N   . GLU A 1 147 ? 10.444  -2.880  0.759   1.00 96.59 147 A 1 
ATOM 1190 C CA  . GLU A 1 147 ? 10.522  -2.411  -0.627  1.00 96.34 147 A 1 
ATOM 1191 C C   . GLU A 1 147 ? 10.359  -0.892  -0.747  1.00 96.17 147 A 1 
ATOM 1192 O O   . GLU A 1 147 ? 11.047  -0.274  -1.564  1.00 95.30 147 A 1 
ATOM 1193 C CB  . GLU A 1 147 ? 9.467   -3.123  -1.491  1.00 95.78 147 A 1 
ATOM 1194 C CG  . GLU A 1 147 ? 9.855   -4.572  -1.838  1.00 82.81 147 A 1 
ATOM 1195 C CD  . GLU A 1 147 ? 11.178  -4.638  -2.612  1.00 76.77 147 A 1 
ATOM 1196 O OE1 . GLU A 1 147 ? 12.103  -5.346  -2.152  1.00 67.61 147 A 1 
ATOM 1197 O OE2 . GLU A 1 147 ? 11.292  -3.928  -3.639  1.00 67.81 147 A 1 
ATOM 1198 N N   . LYS A 1 148 ? 9.496   -0.268  0.076   1.00 96.41 148 A 1 
ATOM 1199 C CA  . LYS A 1 148 ? 9.417   1.198   0.158   1.00 96.57 148 A 1 
ATOM 1200 C C   . LYS A 1 148 ? 10.723  1.799   0.670   1.00 96.82 148 A 1 
ATOM 1201 O O   . LYS A 1 148 ? 11.251  2.691   0.015   1.00 96.03 148 A 1 
ATOM 1202 C CB  . LYS A 1 148 ? 8.245   1.649   1.035   1.00 96.22 148 A 1 
ATOM 1203 C CG  . LYS A 1 148 ? 6.880   1.547   0.346   1.00 93.04 148 A 1 
ATOM 1204 C CD  . LYS A 1 148 ? 5.849   2.216   1.254   1.00 92.81 148 A 1 
ATOM 1205 C CE  . LYS A 1 148 ? 4.490   2.393   0.587   1.00 87.39 148 A 1 
ATOM 1206 N NZ  . LYS A 1 148 ? 3.688   3.374   1.365   1.00 82.40 148 A 1 
ATOM 1207 N N   . LEU A 1 149 ? 11.294  1.264   1.752   1.00 96.73 149 A 1 
ATOM 1208 C CA  . LEU A 1 149 ? 12.587  1.726   2.273   1.00 96.08 149 A 1 
ATOM 1209 C C   . LEU A 1 149 ? 13.685  1.674   1.199   1.00 95.87 149 A 1 
ATOM 1210 O O   . LEU A 1 149 ? 14.415  2.646   1.021   1.00 95.34 149 A 1 
ATOM 1211 C CB  . LEU A 1 149 ? 13.004  0.879   3.491   1.00 96.17 149 A 1 
ATOM 1212 C CG  . LEU A 1 149 ? 12.217  1.145   4.787   1.00 95.02 149 A 1 
ATOM 1213 C CD1 . LEU A 1 149 ? 12.604  0.102   5.837   1.00 92.12 149 A 1 
ATOM 1214 C CD2 . LEU A 1 149 ? 12.516  2.520   5.375   1.00 92.42 149 A 1 
ATOM 1215 N N   . ARG A 1 150 ? 13.771  0.580   0.437   1.00 96.05 150 A 1 
ATOM 1216 C CA  . ARG A 1 150 ? 14.750  0.430   -0.658  1.00 95.17 150 A 1 
ATOM 1217 C C   . ARG A 1 150 ? 14.567  1.446   -1.784  1.00 94.97 150 A 1 
ATOM 1218 O O   . ARG A 1 150 ? 15.539  1.762   -2.463  1.00 94.03 150 A 1 
ATOM 1219 C CB  . ARG A 1 150 ? 14.655  -0.976  -1.262  1.00 94.53 150 A 1 
ATOM 1220 C CG  . ARG A 1 150 ? 15.189  -2.092  -0.351  1.00 90.34 150 A 1 
ATOM 1221 C CD  . ARG A 1 150 ? 14.976  -3.446  -1.040  1.00 89.65 150 A 1 
ATOM 1222 N NE  . ARG A 1 150 ? 15.358  -4.593  -0.189  1.00 85.29 150 A 1 
ATOM 1223 C CZ  . ARG A 1 150 ? 14.621  -5.663  0.072   1.00 82.75 150 A 1 
ATOM 1224 N NH1 . ARG A 1 150 ? 13.413  -5.821  -0.382  1.00 72.85 150 A 1 
ATOM 1225 N NH2 . ARG A 1 150 ? 15.102  -6.619  0.804   1.00 75.81 150 A 1 
ATOM 1226 N N   . LYS A 1 151 ? 13.332  1.889   -2.049  1.00 95.10 151 A 1 
ATOM 1227 C CA  . LYS A 1 151 ? 13.010  2.777   -3.175  1.00 95.13 151 A 1 
ATOM 1228 C C   . LYS A 1 151 ? 13.063  4.253   -2.814  1.00 95.19 151 A 1 
ATOM 1229 O O   . LYS A 1 151 ? 13.437  5.053   -3.664  1.00 93.50 151 A 1 
ATOM 1230 C CB  . LYS A 1 151 ? 11.618  2.437   -3.711  1.00 94.59 151 A 1 
ATOM 1231 C CG  . LYS A 1 151 ? 11.616  1.121   -4.491  1.00 88.25 151 A 1 
ATOM 1232 C CD  . LYS A 1 151 ? 10.181  0.773   -4.890  1.00 85.58 151 A 1 
ATOM 1233 C CE  . LYS A 1 151 ? 10.172  -0.574  -5.604  1.00 76.78 151 A 1 
ATOM 1234 N NZ  . LYS A 1 151 ? 8.783   -1.006  -5.878  1.00 68.69 151 A 1 
ATOM 1235 N N   . GLU A 1 152 ? 12.635  4.602   -1.606  1.00 95.46 152 A 1 
ATOM 1236 C CA  . GLU A 1 152 ? 12.379  5.985   -1.208  1.00 95.67 152 A 1 
ATOM 1237 C C   . GLU A 1 152 ? 13.495  6.572   -0.337  1.00 95.77 152 A 1 
ATOM 1238 O O   . GLU A 1 152 ? 13.666  7.790   -0.330  1.00 93.32 152 A 1 
ATOM 1239 C CB  . GLU A 1 152 ? 11.002  6.086   -0.519  1.00 95.30 152 A 1 
ATOM 1240 C CG  . GLU A 1 152 ? 9.846   5.726   -1.476  1.00 91.60 152 A 1 
ATOM 1241 C CD  . GLU A 1 152 ? 8.440   5.881   -0.863  1.00 90.24 152 A 1 
ATOM 1242 O OE1 . GLU A 1 152 ? 7.542   5.096   -1.268  1.00 80.77 152 A 1 
ATOM 1243 O OE2 . GLU A 1 152 ? 8.246   6.772   -0.017  1.00 81.73 152 A 1 
ATOM 1244 N N   . LEU A 1 153 ? 14.294  5.746   0.363   1.00 94.65 153 A 1 
ATOM 1245 C CA  . LEU A 1 153 ? 15.405  6.239   1.177   1.00 94.47 153 A 1 
ATOM 1246 C C   . LEU A 1 153 ? 16.739  6.123   0.437   1.00 94.16 153 A 1 
ATOM 1247 O O   . LEU A 1 153 ? 17.075  5.100   -0.154  1.00 92.54 153 A 1 
ATOM 1248 C CB  . LEU A 1 153 ? 15.467  5.551   2.551   1.00 94.87 153 A 1 
ATOM 1249 C CG  . LEU A 1 153 ? 14.500  6.143   3.596   1.00 93.95 153 A 1 
ATOM 1250 C CD1 . LEU A 1 153 ? 13.030  5.902   3.269   1.00 86.67 153 A 1 
ATOM 1251 C CD2 . LEU A 1 153 ? 14.782  5.539   4.968   1.00 86.89 153 A 1 
ATOM 1252 N N   . SER A 1 154 ? 17.554  7.182   0.549   1.00 95.03 154 A 1 
ATOM 1253 C CA  . SER A 1 154 ? 18.959  7.160   0.136   1.00 94.65 154 A 1 
ATOM 1254 C C   . SER A 1 154 ? 19.813  6.305   1.084   1.00 94.45 154 A 1 
ATOM 1255 O O   . SER A 1 154 ? 19.429  6.025   2.220   1.00 93.07 154 A 1 
ATOM 1256 C CB  . SER A 1 154 ? 19.509  8.586   0.043   1.00 93.87 154 A 1 
ATOM 1257 O OG  . SER A 1 154 ? 19.584  9.178   1.321   1.00 88.85 154 A 1 
ATOM 1258 N N   . PHE A 1 155 ? 21.014  5.913   0.638   1.00 93.10 155 A 1 
ATOM 1259 C CA  . PHE A 1 155 ? 21.960  5.176   1.486   1.00 92.71 155 A 1 
ATOM 1260 C C   . PHE A 1 155 ? 22.288  5.930   2.781   1.00 93.76 155 A 1 
ATOM 1261 O O   . PHE A 1 155 ? 22.251  5.335   3.852   1.00 92.63 155 A 1 
ATOM 1262 C CB  . PHE A 1 155 ? 23.233  4.856   0.697   1.00 90.52 155 A 1 
ATOM 1263 C CG  . PHE A 1 155 ? 23.067  3.705   -0.276  1.00 82.09 155 A 1 
ATOM 1264 C CD1 . PHE A 1 155 ? 23.101  2.383   0.199   1.00 75.29 155 A 1 
ATOM 1265 C CD2 . PHE A 1 155 ? 22.876  3.949   -1.648  1.00 73.18 155 A 1 
ATOM 1266 C CE1 . PHE A 1 155 ? 22.942  1.303   -0.689  1.00 67.71 155 A 1 
ATOM 1267 C CE2 . PHE A 1 155 ? 22.715  2.870   -2.539  1.00 67.74 155 A 1 
ATOM 1268 C CZ  . PHE A 1 155 ? 22.748  1.546   -2.059  1.00 66.88 155 A 1 
ATOM 1269 N N   . GLU A 1 156 ? 22.494  7.248   2.715   1.00 92.06 156 A 1 
ATOM 1270 C CA  . GLU A 1 156 ? 22.757  8.097   3.885   1.00 92.64 156 A 1 
ATOM 1271 C C   . GLU A 1 156 ? 21.591  8.089   4.886   1.00 93.39 156 A 1 
ATOM 1272 O O   . GLU A 1 156 ? 21.785  8.046   6.098   1.00 92.03 156 A 1 
ATOM 1273 C CB  . GLU A 1 156 ? 22.996  9.544   3.422   1.00 92.11 156 A 1 
ATOM 1274 C CG  . GLU A 1 156 ? 24.248  9.718   2.543   1.00 80.96 156 A 1 
ATOM 1275 C CD  . GLU A 1 156 ? 24.434  11.157  2.032   1.00 74.78 156 A 1 
ATOM 1276 O OE1 . GLU A 1 156 ? 25.411  11.380  1.282   1.00 65.71 156 A 1 
ATOM 1277 O OE2 . GLU A 1 156 ? 23.589  12.026  2.349   1.00 65.08 156 A 1 
ATOM 1278 N N   . GLN A 1 157 ? 20.341  8.103   4.393   1.00 93.71 157 A 1 
ATOM 1279 C CA  . GLN A 1 157 ? 19.155  8.028   5.244   1.00 94.16 157 A 1 
ATOM 1280 C C   . GLN A 1 157 ? 18.996  6.645   5.887   1.00 94.63 157 A 1 
ATOM 1281 O O   . GLN A 1 157 ? 18.568  6.555   7.038   1.00 93.53 157 A 1 
ATOM 1282 C CB  . GLN A 1 157 ? 17.910  8.375   4.419   1.00 94.55 157 A 1 
ATOM 1283 C CG  . GLN A 1 157 ? 17.829  9.868   4.081   1.00 92.87 157 A 1 
ATOM 1284 C CD  . GLN A 1 157 ? 16.715  10.149  3.079   1.00 92.72 157 A 1 
ATOM 1285 O OE1 . GLN A 1 157 ? 16.547  9.460   2.090   1.00 85.75 157 A 1 
ATOM 1286 N NE2 . GLN A 1 157 ? 15.926  11.178  3.284   1.00 83.69 157 A 1 
ATOM 1287 N N   . LEU A 1 158 ? 19.366  5.572   5.184   1.00 93.66 158 A 1 
ATOM 1288 C CA  . LEU A 1 158 ? 19.354  4.210   5.724   1.00 93.01 158 A 1 
ATOM 1289 C C   . LEU A 1 158 ? 20.398  4.003   6.835   1.00 92.86 158 A 1 
ATOM 1290 O O   . LEU A 1 158 ? 20.185  3.171   7.717   1.00 91.94 158 A 1 
ATOM 1291 C CB  . LEU A 1 158 ? 19.566  3.193   4.587   1.00 92.95 158 A 1 
ATOM 1292 C CG  . LEU A 1 158 ? 18.375  3.025   3.623   1.00 90.90 158 A 1 
ATOM 1293 C CD1 . LEU A 1 158 ? 18.786  2.134   2.448   1.00 86.99 158 A 1 
ATOM 1294 C CD2 . LEU A 1 158 ? 17.174  2.363   4.304   1.00 88.02 158 A 1 
ATOM 1295 N N   . GLU A 1 159 ? 21.499  4.753   6.837   1.00 94.54 159 A 1 
ATOM 1296 C CA  . GLU A 1 159 ? 22.499  4.695   7.911   1.00 93.95 159 A 1 
ATOM 1297 C C   . GLU A 1 159 ? 21.969  5.234   9.244   1.00 94.13 159 A 1 
ATOM 1298 O O   . GLU A 1 159 ? 22.408  4.784   10.306  1.00 92.36 159 A 1 
ATOM 1299 C CB  . GLU A 1 159 ? 23.769  5.458   7.513   1.00 93.02 159 A 1 
ATOM 1300 C CG  . GLU A 1 159 ? 24.570  4.709   6.437   1.00 88.21 159 A 1 
ATOM 1301 C CD  . GLU A 1 159 ? 25.895  5.399   6.077   1.00 81.23 159 A 1 
ATOM 1302 O OE1 . GLU A 1 159 ? 26.681  4.750   5.350   1.00 71.67 159 A 1 
ATOM 1303 O OE2 . GLU A 1 159 ? 26.141  6.527   6.561   1.00 71.85 159 A 1 
ATOM 1304 N N   . ASN A 1 160 ? 20.989  6.146   9.221   1.00 94.56 160 A 1 
ATOM 1305 C CA  . ASN A 1 160 ? 20.379  6.693   10.422  1.00 94.74 160 A 1 
ATOM 1306 C C   . ASN A 1 160 ? 19.158  5.854   10.866  1.00 94.78 160 A 1 
ATOM 1307 O O   . ASN A 1 160 ? 18.082  5.960   10.268  1.00 94.15 160 A 1 
ATOM 1308 C CB  . ASN A 1 160 ? 20.039  8.173   10.187  1.00 94.08 160 A 1 
ATOM 1309 C CG  . ASN A 1 160 ? 19.498  8.848   11.437  1.00 92.79 160 A 1 
ATOM 1310 O OD1 . ASN A 1 160 ? 19.113  8.231   12.421  1.00 86.72 160 A 1 
ATOM 1311 N ND2 . ASN A 1 160 ? 19.448  10.158  11.444  1.00 85.83 160 A 1 
ATOM 1312 N N   . PRO A 1 161 ? 19.259  5.082   11.981  1.00 95.06 161 A 1 
ATOM 1313 C CA  . PRO A 1 161 ? 18.163  4.233   12.441  1.00 94.65 161 A 1 
ATOM 1314 C C   . PRO A 1 161 ? 16.895  5.005   12.811  1.00 95.20 161 A 1 
ATOM 1315 O O   . PRO A 1 161 ? 15.804  4.459   12.688  1.00 94.31 161 A 1 
ATOM 1316 C CB  . PRO A 1 161 ? 18.704  3.489   13.669  1.00 93.11 161 A 1 
ATOM 1317 C CG  . PRO A 1 161 ? 20.221  3.557   13.500  1.00 90.99 161 A 1 
ATOM 1318 C CD  . PRO A 1 161 ? 20.422  4.904   12.822  1.00 93.62 161 A 1 
ATOM 1319 N N   . GLN A 1 162 ? 17.020  6.261   13.286  1.00 95.26 162 A 1 
ATOM 1320 C CA  . GLN A 1 162 ? 15.870  7.080   13.656  1.00 94.95 162 A 1 
ATOM 1321 C C   . GLN A 1 162 ? 15.084  7.501   12.416  1.00 95.49 162 A 1 
ATOM 1322 O O   . GLN A 1 162 ? 13.868  7.354   12.398  1.00 95.19 162 A 1 
ATOM 1323 C CB  . GLN A 1 162 ? 16.321  8.299   14.482  1.00 93.87 162 A 1 
ATOM 1324 C CG  . GLN A 1 162 ? 15.126  9.067   15.079  1.00 84.96 162 A 1 
ATOM 1325 C CD  . GLN A 1 162 ? 14.303  8.217   16.041  1.00 79.71 162 A 1 
ATOM 1326 O OE1 . GLN A 1 162 ? 14.837  7.540   16.912  1.00 71.17 162 A 1 
ATOM 1327 N NE2 . GLN A 1 162 ? 12.995  8.201   15.928  1.00 66.72 162 A 1 
ATOM 1328 N N   . THR A 1 163 ? 15.772  7.927   11.362  1.00 95.65 163 A 1 
ATOM 1329 C CA  . THR A 1 163 ? 15.132  8.281   10.085  1.00 96.07 163 A 1 
ATOM 1330 C C   . THR A 1 163 ? 14.352  7.100   9.505   1.00 96.56 163 A 1 
ATOM 1331 O O   . THR A 1 163 ? 13.215  7.262   9.073   1.00 95.80 163 A 1 
ATOM 1332 C CB  . THR A 1 163 ? 16.190  8.756   9.077   1.00 95.69 163 A 1 
ATOM 1333 O OG1 . THR A 1 163 ? 16.923  9.830   9.626   1.00 90.85 163 A 1 
ATOM 1334 C CG2 . THR A 1 163 ? 15.591  9.255   7.768   1.00 90.00 163 A 1 
ATOM 1335 N N   . VAL A 1 164 ? 14.920  5.891   9.562   1.00 96.17 164 A 1 
ATOM 1336 C CA  . VAL A 1 164 ? 14.243  4.665   9.104   1.00 96.55 164 A 1 
ATOM 1337 C C   . VAL A 1 164 ? 12.972  4.395   9.916   1.00 96.78 164 A 1 
ATOM 1338 O O   . VAL A 1 164 ? 11.923  4.116   9.337   1.00 96.43 164 A 1 
ATOM 1339 C CB  . VAL A 1 164 ? 15.204  3.463   9.163   1.00 96.37 164 A 1 
ATOM 1340 C CG1 . VAL A 1 164 ? 14.525  2.143   8.786   1.00 94.00 164 A 1 
ATOM 1341 C CG2 . VAL A 1 164 ? 16.385  3.663   8.202   1.00 93.71 164 A 1 
ATOM 1342 N N   . GLN A 1 165 ? 13.041  4.504   11.255  1.00 97.26 165 A 1 
ATOM 1343 C CA  . GLN A 1 165 ? 11.873  4.312   12.123  1.00 96.98 165 A 1 
ATOM 1344 C C   . GLN A 1 165 ? 10.796  5.377   11.894  1.00 96.96 165 A 1 
ATOM 1345 O O   . GLN A 1 165 ? 9.617   5.040   11.838  1.00 96.52 165 A 1 
ATOM 1346 C CB  . GLN A 1 165 ? 12.295  4.320   13.596  1.00 96.09 165 A 1 
ATOM 1347 C CG  . GLN A 1 165 ? 13.020  3.033   14.006  1.00 92.59 165 A 1 
ATOM 1348 C CD  . GLN A 1 165 ? 13.443  3.058   15.466  1.00 93.44 165 A 1 
ATOM 1349 O OE1 . GLN A 1 165 ? 12.712  3.450   16.363  1.00 85.31 165 A 1 
ATOM 1350 N NE2 . GLN A 1 165 ? 14.640  2.629   15.781  1.00 84.59 165 A 1 
ATOM 1351 N N   . ASP A 1 166 ? 11.185  6.638   11.727  1.00 96.54 166 A 1 
ATOM 1352 C CA  . ASP A 1 166 ? 10.265  7.744   11.471  1.00 96.13 166 A 1 
ATOM 1353 C C   . ASP A 1 166 ? 9.469   7.528   10.178  1.00 96.59 166 A 1 
ATOM 1354 O O   . ASP A 1 166 ? 8.245   7.652   10.187  1.00 96.12 166 A 1 
ATOM 1355 C CB  . ASP A 1 166 ? 11.045  9.062   11.386  1.00 95.17 166 A 1 
ATOM 1356 C CG  . ASP A 1 166 ? 11.616  9.584   12.711  1.00 92.88 166 A 1 
ATOM 1357 O OD1 . ASP A 1 166 ? 11.315  9.038   13.795  1.00 89.19 166 A 1 
ATOM 1358 O OD2 . ASP A 1 166 ? 12.307  10.631  12.634  1.00 88.75 166 A 1 
ATOM 1359 N N   . HIS A 1 167 ? 10.142  7.134   9.090   1.00 96.57 167 A 1 
ATOM 1360 C CA  . HIS A 1 167 ? 9.470   6.808   7.829   1.00 96.87 167 A 1 
ATOM 1361 C C   . HIS A 1 167 ? 8.568   5.576   7.951   1.00 97.32 167 A 1 
ATOM 1362 O O   . HIS A 1 167 ? 7.449   5.577   7.433   1.00 96.72 167 A 1 
ATOM 1363 C CB  . HIS A 1 167 ? 10.510  6.608   6.724   1.00 96.90 167 A 1 
ATOM 1364 C CG  . HIS A 1 167 ? 10.978  7.906   6.127   1.00 96.16 167 A 1 
ATOM 1365 N ND1 . HIS A 1 167 ? 10.230  8.719   5.311   1.00 82.68 167 A 1 
ATOM 1366 C CD2 . HIS A 1 167 ? 12.207  8.492   6.259   1.00 84.91 167 A 1 
ATOM 1367 C CE1 . HIS A 1 167 ? 10.993  9.773   4.961   1.00 87.31 167 A 1 
ATOM 1368 N NE2 . HIS A 1 167 ? 12.206  9.677   5.514   1.00 90.04 167 A 1 
ATOM 1369 N N   . LEU A 1 168 ? 9.006   4.535   8.663   1.00 97.46 168 A 1 
ATOM 1370 C CA  . LEU A 1 168 ? 8.153   3.369   8.915   1.00 97.50 168 A 1 
ATOM 1371 C C   . LEU A 1 168 ? 6.888   3.758   9.684   1.00 97.70 168 A 1 
ATOM 1372 O O   . LEU A 1 168 ? 5.798   3.376   9.270   1.00 97.33 168 A 1 
ATOM 1373 C CB  . LEU A 1 168 ? 8.927   2.287   9.682   1.00 97.14 168 A 1 
ATOM 1374 C CG  . LEU A 1 168 ? 9.935   1.496   8.834   1.00 95.49 168 A 1 
ATOM 1375 C CD1 . LEU A 1 168 ? 10.746  0.589   9.761   1.00 93.39 168 A 1 
ATOM 1376 C CD2 . LEU A 1 168 ? 9.247   0.617   7.788   1.00 93.43 168 A 1 
ATOM 1377 N N   . LEU A 1 169 ? 7.005   4.540   10.766  1.00 97.47 169 A 1 
ATOM 1378 C CA  . LEU A 1 169 ? 5.860   5.015   11.547  1.00 97.29 169 A 1 
ATOM 1379 C C   . LEU A 1 169 ? 4.910   5.864   10.697  1.00 97.25 169 A 1 
ATOM 1380 O O   . LEU A 1 169 ? 3.695   5.684   10.776  1.00 96.56 169 A 1 
ATOM 1381 C CB  . LEU A 1 169 ? 6.357   5.831   12.752  1.00 96.79 169 A 1 
ATOM 1382 C CG  . LEU A 1 169 ? 6.970   4.989   13.887  1.00 95.38 169 A 1 
ATOM 1383 C CD1 . LEU A 1 169 ? 7.638   5.923   14.898  1.00 92.82 169 A 1 
ATOM 1384 C CD2 . LEU A 1 169 ? 5.911   4.165   14.623  1.00 93.22 169 A 1 
ATOM 1385 N N   . GLU A 1 170 ? 5.453   6.752   9.863   1.00 96.82 170 A 1 
ATOM 1386 C CA  . GLU A 1 170 ? 4.661   7.567   8.942   1.00 96.39 170 A 1 
ATOM 1387 C C   . GLU A 1 170 ? 3.868   6.693   7.964   1.00 96.63 170 A 1 
ATOM 1388 O O   . GLU A 1 170 ? 2.642   6.797   7.901   1.00 95.72 170 A 1 
ATOM 1389 C CB  . GLU A 1 170 ? 5.588   8.565   8.234   1.00 95.43 170 A 1 
ATOM 1390 C CG  . GLU A 1 170 ? 4.825   9.497   7.287   1.00 84.90 170 A 1 
ATOM 1391 C CD  . GLU A 1 170 ? 5.670   10.678  6.779   1.00 83.34 170 A 1 
ATOM 1392 O OE1 . GLU A 1 170 ? 5.040   11.661  6.306   1.00 73.77 170 A 1 
ATOM 1393 O OE2 . GLU A 1 170 ? 6.911   10.652  6.914   1.00 76.59 170 A 1 
ATOM 1394 N N   . TRP A 1 171 ? 4.507   5.750   7.285   1.00 97.13 171 A 1 
ATOM 1395 C CA  . TRP A 1 171 ? 3.825   4.875   6.327   1.00 97.35 171 A 1 
ATOM 1396 C C   . TRP A 1 171 ? 2.843   3.898   6.981   1.00 97.46 171 A 1 
ATOM 1397 O O   . TRP A 1 171 ? 1.788   3.608   6.405   1.00 96.65 171 A 1 
ATOM 1398 C CB  . TRP A 1 171 ? 4.859   4.101   5.520   1.00 97.30 171 A 1 
ATOM 1399 C CG  . TRP A 1 171 ? 5.820   4.908   4.712   1.00 97.18 171 A 1 
ATOM 1400 C CD1 . TRP A 1 171 ? 5.626   6.152   4.221   1.00 95.31 171 A 1 
ATOM 1401 C CD2 . TRP A 1 171 ? 7.156   4.519   4.291   1.00 96.45 171 A 1 
ATOM 1402 N NE1 . TRP A 1 171 ? 6.747   6.562   3.528   1.00 94.63 171 A 1 
ATOM 1403 C CE2 . TRP A 1 171 ? 7.722   5.591   3.538   1.00 95.86 171 A 1 
ATOM 1404 C CE3 . TRP A 1 171 ? 7.947   3.363   4.473   1.00 94.95 171 A 1 
ATOM 1405 C CZ2 . TRP A 1 171 ? 9.010   5.516   2.990   1.00 94.63 171 A 1 
ATOM 1406 C CZ3 . TRP A 1 171 ? 9.235   3.281   3.929   1.00 93.44 171 A 1 
ATOM 1407 C CH2 . TRP A 1 171 ? 9.770   4.351   3.190   1.00 92.82 171 A 1 
ATOM 1408 N N   . ILE A 1 172 ? 3.159   3.401   8.192   1.00 97.52 172 A 1 
ATOM 1409 C CA  . ILE A 1 172 ? 2.201   2.613   8.973   1.00 97.47 172 A 1 
ATOM 1410 C C   . ILE A 1 172 ? 0.979   3.480   9.273   1.00 97.40 172 A 1 
ATOM 1411 O O   . ILE A 1 172 ? -0.140  3.055   9.000   1.00 96.83 172 A 1 
ATOM 1412 C CB  . ILE A 1 172 ? 2.842   2.043   10.260  1.00 97.58 172 A 1 
ATOM 1413 C CG1 . ILE A 1 172 ? 3.915   0.981   9.929   1.00 96.73 172 A 1 
ATOM 1414 C CG2 . ILE A 1 172 ? 1.771   1.392   11.157  1.00 96.44 172 A 1 
ATOM 1415 C CD1 . ILE A 1 172 ? 4.877   0.704   11.094  1.00 93.88 172 A 1 
ATOM 1416 N N   . GLY A 1 173 ? 1.172   4.711   9.759   1.00 96.90 173 A 1 
ATOM 1417 C CA  . GLY A 1 173 ? 0.090   5.659   10.028  1.00 96.58 173 A 1 
ATOM 1418 C C   . GLY A 1 173 ? -0.768  5.966   8.801   1.00 96.61 173 A 1 
ATOM 1419 O O   . GLY A 1 173 ? -1.994  5.915   8.883   1.00 95.76 173 A 1 
ATOM 1420 N N   . GLU A 1 174 ? -0.155  6.201   7.649   1.00 96.61 174 A 1 
ATOM 1421 C CA  . GLU A 1 174 ? -0.844  6.433   6.370   1.00 96.25 174 A 1 
ATOM 1422 C C   . GLU A 1 174 ? -1.661  5.219   5.901   1.00 96.19 174 A 1 
ATOM 1423 O O   . GLU A 1 174 ? -2.682  5.369   5.229   1.00 94.49 174 A 1 
ATOM 1424 C CB  . GLU A 1 174 ? 0.185   6.781   5.288   1.00 95.79 174 A 1 
ATOM 1425 C CG  . GLU A 1 174 ? 0.778   8.184   5.475   1.00 92.82 174 A 1 
ATOM 1426 C CD  . GLU A 1 174 ? 1.845   8.539   4.433   1.00 92.01 174 A 1 
ATOM 1427 O OE1 . GLU A 1 174 ? 2.167   9.752   4.356   1.00 83.73 174 A 1 
ATOM 1428 O OE2 . GLU A 1 174 ? 2.299   7.635   3.693   1.00 85.57 174 A 1 
ATOM 1429 N N   . SER A 1 175 ? -1.235  4.009   6.272   1.00 96.46 175 A 1 
ATOM 1430 C CA  . SER A 1 175 ? -1.955  2.780   5.938   1.00 96.17 175 A 1 
ATOM 1431 C C   . SER A 1 175 ? -3.202  2.531   6.798   1.00 96.44 175 A 1 
ATOM 1432 O O   . SER A 1 175 ? -4.044  1.710   6.429   1.00 94.98 175 A 1 
ATOM 1433 C CB  . SER A 1 175 ? -0.996  1.585   5.968   1.00 95.33 175 A 1 
ATOM 1434 O OG  . SER A 1 175 ? -0.764  1.095   7.272   1.00 90.83 175 A 1 
ATOM 1435 N N   . ILE A 1 176 ? -3.355  3.245   7.927   1.00 96.04 176 A 1 
ATOM 1436 C CA  . ILE A 1 176 ? -4.487  3.105   8.848   1.00 95.88 176 A 1 
ATOM 1437 C C   . ILE A 1 176 ? -5.610  4.052   8.422   1.00 95.66 176 A 1 
ATOM 1438 O O   . ILE A 1 176 ? -5.486  5.274   8.467   1.00 94.25 176 A 1 
ATOM 1439 C CB  . ILE A 1 176 ? -4.048  3.340   10.312  1.00 95.64 176 A 1 
ATOM 1440 C CG1 . ILE A 1 176 ? -3.016  2.281   10.760  1.00 94.26 176 A 1 
ATOM 1441 C CG2 . ILE A 1 176 ? -5.265  3.292   11.259  1.00 93.39 176 A 1 
ATOM 1442 C CD1 . ILE A 1 176 ? -2.248  2.670   12.027  1.00 91.28 176 A 1 
ATOM 1443 N N   . SER A 1 177 ? -6.762  3.481   8.062   1.00 95.20 177 A 1 
ATOM 1444 C CA  . SER A 1 177 ? -7.969  4.255   7.774   1.00 94.80 177 A 1 
ATOM 1445 C C   . SER A 1 177 ? -8.804  4.441   9.043   1.00 94.81 177 A 1 
ATOM 1446 O O   . SER A 1 177 ? -9.197  3.468   9.686   1.00 94.03 177 A 1 
ATOM 1447 C CB  . SER A 1 177 ? -8.772  3.569   6.670   1.00 93.96 177 A 1 
ATOM 1448 O OG  . SER A 1 177 ? -9.875  4.367   6.294   1.00 81.22 177 A 1 
ATOM 1449 N N   . ILE A 1 178 ? -9.104  5.692   9.401   1.00 93.22 178 A 1 
ATOM 1450 C CA  . ILE A 1 178 ? -10.004 6.028   10.507  1.00 92.67 178 A 1 
ATOM 1451 C C   . ILE A 1 178 ? -11.394 6.328   9.947   1.00 92.04 178 A 1 
ATOM 1452 O O   . ILE A 1 178 ? -11.539 7.106   9.004   1.00 90.17 178 A 1 
ATOM 1453 C CB  . ILE A 1 178 ? -9.442  7.183   11.358  1.00 92.01 178 A 1 
ATOM 1454 C CG1 . ILE A 1 178 ? -8.033  6.877   11.915  1.00 90.20 178 A 1 
ATOM 1455 C CG2 . ILE A 1 178 ? -10.400 7.538   12.508  1.00 90.25 178 A 1 
ATOM 1456 C CD1 . ILE A 1 178 ? -7.910  5.593   12.750  1.00 85.75 178 A 1 
ATOM 1457 N N   . TYR A 1 179 ? -12.414 5.704   10.531  1.00 91.05 179 A 1 
ATOM 1458 C CA  . TYR A 1 179 ? -13.800 5.925   10.153  1.00 89.16 179 A 1 
ATOM 1459 C C   . TYR A 1 179 ? -14.243 7.337   10.539  1.00 88.20 179 A 1 
ATOM 1460 O O   . TYR A 1 179 ? -14.127 7.747   11.695  1.00 87.23 179 A 1 
ATOM 1461 C CB  . TYR A 1 179 ? -14.701 4.863   10.784  1.00 88.57 179 A 1 
ATOM 1462 C CG  . TYR A 1 179 ? -16.161 5.012   10.405  1.00 88.20 179 A 1 
ATOM 1463 C CD1 . TYR A 1 179 ? -17.079 5.558   11.325  1.00 84.14 179 A 1 
ATOM 1464 C CD2 . TYR A 1 179 ? -16.595 4.635   9.120   1.00 85.43 179 A 1 
ATOM 1465 C CE1 . TYR A 1 179 ? -18.428 5.718   10.960  1.00 83.41 179 A 1 
ATOM 1466 C CE2 . TYR A 1 179 ? -17.944 4.799   8.752   1.00 84.18 179 A 1 
ATOM 1467 C CZ  . TYR A 1 179 ? -18.863 5.338   9.673   1.00 85.48 179 A 1 
ATOM 1468 O OH  . TYR A 1 179 ? -20.168 5.498   9.323   1.00 83.20 179 A 1 
ATOM 1469 N N   . LYS A 1 180 ? -14.773 8.060   9.570   1.00 87.42 180 A 1 
ATOM 1470 C CA  . LYS A 1 180 ? -15.398 9.371   9.750   1.00 85.50 180 A 1 
ATOM 1471 C C   . LYS A 1 180 ? -16.769 9.339   9.096   1.00 84.97 180 A 1 
ATOM 1472 O O   . LYS A 1 180 ? -16.886 8.934   7.940   1.00 81.55 180 A 1 
ATOM 1473 C CB  . LYS A 1 180 ? -14.528 10.488  9.151   1.00 82.35 180 A 1 
ATOM 1474 C CG  . LYS A 1 180 ? -13.184 10.633  9.877   1.00 74.58 180 A 1 
ATOM 1475 C CD  . LYS A 1 180 ? -12.395 11.835  9.350   1.00 71.43 180 A 1 
ATOM 1476 C CE  . LYS A 1 180 ? -11.064 11.942  10.099  1.00 62.70 180 A 1 
ATOM 1477 N NZ  . LYS A 1 180 ? -10.295 13.146  9.701   1.00 54.46 180 A 1 
ATOM 1478 N N   . GLU A 1 181 ? -17.782 9.774   9.847   1.00 83.90 181 A 1 
ATOM 1479 C CA  . GLU A 1 181 ? -19.119 9.957   9.294   1.00 82.37 181 A 1 
ATOM 1480 C C   . GLU A 1 181 ? -19.087 11.061  8.238   1.00 80.99 181 A 1 
ATOM 1481 O O   . GLU A 1 181 ? -18.497 12.127  8.437   1.00 79.23 181 A 1 
ATOM 1482 C CB  . GLU A 1 181 ? -20.127 10.269  10.404  1.00 80.16 181 A 1 
ATOM 1483 C CG  . GLU A 1 181 ? -20.340 9.023   11.273  1.00 73.72 181 A 1 
ATOM 1484 C CD  . GLU A 1 181 ? -21.226 9.253   12.498  1.00 73.56 181 A 1 
ATOM 1485 O OE1 . GLU A 1 181 ? -21.075 8.451   13.457  1.00 66.82 181 A 1 
ATOM 1486 O OE2 . GLU A 1 181 ? -22.078 10.152  12.499  1.00 68.52 181 A 1 
ATOM 1487 N N   . THR A 1 182 ? -19.703 10.784  7.099   1.00 82.51 182 A 1 
ATOM 1488 C CA  . THR A 1 182 ? -19.865 11.778  6.037   1.00 82.18 182 A 1 
ATOM 1489 C C   . THR A 1 182 ? -20.950 12.786  6.428   1.00 82.52 182 A 1 
ATOM 1490 O O   . THR A 1 182 ? -21.881 12.451  7.158   1.00 79.73 182 A 1 
ATOM 1491 C CB  . THR A 1 182 ? -20.190 11.118  4.694   1.00 80.01 182 A 1 
ATOM 1492 O OG1 . THR A 1 182 ? -21.389 10.394  4.754   1.00 73.79 182 A 1 
ATOM 1493 C CG2 . THR A 1 182 ? -19.094 10.160  4.227   1.00 73.01 182 A 1 
ATOM 1494 N N   . GLU A 1 183 ? -20.897 14.012  5.893   1.00 79.57 183 A 1 
ATOM 1495 C CA  . GLU A 1 183 ? -21.943 15.022  6.128   1.00 79.29 183 A 1 
ATOM 1496 C C   . GLU A 1 183 ? -23.338 14.510  5.735   1.00 78.26 183 A 1 
ATOM 1497 O O   . GLU A 1 183 ? -24.301 14.690  6.473   1.00 74.75 183 A 1 
ATOM 1498 C CB  . GLU A 1 183 ? -21.597 16.316  5.371   1.00 77.51 183 A 1 
ATOM 1499 C CG  . GLU A 1 183 ? -20.303 16.986  5.877   1.00 71.09 183 A 1 
ATOM 1500 C CD  . GLU A 1 183 ? -20.344 17.278  7.388   1.00 65.57 183 A 1 
ATOM 1501 O OE1 . GLU A 1 183 ? -19.451 16.795  8.138   1.00 58.92 183 A 1 
ATOM 1502 O OE2 . GLU A 1 183 ? -21.320 17.894  7.831   1.00 62.49 183 A 1 
ATOM 1503 N N   . LYS A 1 184 ? -23.438 13.715  4.668   1.00 83.96 184 A 1 
ATOM 1504 C CA  . LYS A 1 184 ? -24.697 13.062  4.262   1.00 82.06 184 A 1 
ATOM 1505 C C   . LYS A 1 184 ? -25.236 12.082  5.305   1.00 81.41 184 A 1 
ATOM 1506 O O   . LYS A 1 184 ? -26.447 11.940  5.431   1.00 78.74 184 A 1 
ATOM 1507 C CB  . LYS A 1 184 ? -24.508 12.311  2.942   1.00 80.68 184 A 1 
ATOM 1508 C CG  . LYS A 1 184 ? -24.249 13.250  1.763   1.00 74.20 184 A 1 
ATOM 1509 C CD  . LYS A 1 184 ? -24.183 12.445  0.465   1.00 68.77 184 A 1 
ATOM 1510 C CE  . LYS A 1 184 ? -23.966 13.393  -0.710  1.00 62.13 184 A 1 
ATOM 1511 N NZ  . LYS A 1 184 ? -23.928 12.661  -1.992  1.00 52.67 184 A 1 
ATOM 1512 N N   . GLU A 1 185 ? -24.358 11.363  6.014   1.00 80.27 185 A 1 
ATOM 1513 C CA  . GLU A 1 185 ? -24.760 10.441  7.083   1.00 79.32 185 A 1 
ATOM 1514 C C   . GLU A 1 185 ? -25.201 11.207  8.330   1.00 77.50 185 A 1 
ATOM 1515 O O   . GLU A 1 185 ? -26.189 10.815  8.953   1.00 75.09 185 A 1 
ATOM 1516 C CB  . GLU A 1 185 ? -23.611 9.481   7.414   1.00 78.52 185 A 1 
ATOM 1517 C CG  . GLU A 1 185 ? -23.416 8.431   6.310   1.00 74.84 185 A 1 
ATOM 1518 C CD  . GLU A 1 185 ? -22.068 7.703   6.394   1.00 74.53 185 A 1 
ATOM 1519 O OE1 . GLU A 1 185 ? -22.042 6.489   6.090   1.00 67.06 185 A 1 
ATOM 1520 O OE2 . GLU A 1 185 ? -21.049 8.385   6.655   1.00 70.02 185 A 1 
ATOM 1521 N N   . LYS A 1 186 ? -24.542 12.332  8.652   1.00 83.50 186 A 1 
ATOM 1522 C CA  . LYS A 1 186 ? -24.969 13.242  9.722   1.00 81.65 186 A 1 
ATOM 1523 C C   . LYS A 1 186 ? -26.347 13.834  9.416   1.00 80.83 186 A 1 
ATOM 1524 O O   . LYS A 1 186 ? -27.245 13.723  10.244  1.00 77.63 186 A 1 
ATOM 1525 C CB  . LYS A 1 186 ? -23.941 14.359  9.925   1.00 79.17 186 A 1 
ATOM 1526 C CG  . LYS A 1 186 ? -22.583 13.861  10.439  1.00 74.90 186 A 1 
ATOM 1527 C CD  . LYS A 1 186 ? -21.655 15.069  10.572  1.00 71.55 186 A 1 
ATOM 1528 C CE  . LYS A 1 186 ? -20.237 14.678  10.968  1.00 66.34 186 A 1 
ATOM 1529 N NZ  . LYS A 1 186 ? -19.344 15.854  10.814  1.00 59.22 186 A 1 
ATOM 1530 N N   . ASP A 1 187 ? -26.560 14.344  8.206   1.00 78.58 187 A 1 
ATOM 1531 C CA  . ASP A 1 187 ? -27.850 14.901  7.776   1.00 77.96 187 A 1 
ATOM 1532 C C   . ASP A 1 187 ? -28.969 13.846  7.769   1.00 75.01 187 A 1 
ATOM 1533 O O   . ASP A 1 187 ? -30.090 14.115  8.200   1.00 70.75 187 A 1 
ATOM 1534 C CB  . ASP A 1 187 ? -27.717 15.501  6.367   1.00 75.78 187 A 1 
ATOM 1535 C CG  . ASP A 1 187 ? -26.841 16.753  6.284   1.00 69.15 187 A 1 
ATOM 1536 O OD1 . ASP A 1 187 ? -26.657 17.424  7.322   1.00 66.82 187 A 1 
ATOM 1537 O OD2 . ASP A 1 187 ? -26.387 17.040  5.153   1.00 67.62 187 A 1 
ATOM 1538 N N   . ALA A 1 188 ? -28.671 12.612  7.326   1.00 74.77 188 A 1 
ATOM 1539 C CA  . ALA A 1 188 ? -29.634 11.509  7.353   1.00 72.35 188 A 1 
ATOM 1540 C C   . ALA A 1 188 ? -30.059 11.153  8.787   1.00 71.15 188 A 1 
ATOM 1541 O O   . ALA A 1 188 ? -31.237 10.895  9.026   1.00 67.53 188 A 1 
ATOM 1542 C CB  . ALA A 1 188 ? -29.035 10.304  6.624   1.00 69.74 188 A 1 
ATOM 1543 N N   . SER A 1 189 ? -29.133 11.211  9.753   1.00 71.80 189 A 1 
ATOM 1544 C CA  . SER A 1 189 ? -29.422 10.944  11.168  1.00 71.22 189 A 1 
ATOM 1545 C C   . SER A 1 189 ? -30.319 11.995  11.835  1.00 72.50 189 A 1 
ATOM 1546 O O   . SER A 1 189 ? -30.944 11.699  12.844  1.00 68.84 189 A 1 
ATOM 1547 C CB  . SER A 1 189 ? -28.122 10.750  11.960  1.00 65.79 189 A 1 
ATOM 1548 O OG  . SER A 1 189 ? -27.407 11.946  12.178  1.00 58.14 189 A 1 
ATOM 1549 N N   . LEU A 1 190 ? -30.461 13.191  11.244  1.00 72.08 190 A 1 
ATOM 1550 C CA  . LEU A 1 190 ? -31.415 14.204  11.714  1.00 72.32 190 A 1 
ATOM 1551 C C   . LEU A 1 190 ? -32.871 13.863  11.358  1.00 72.73 190 A 1 
ATOM 1552 O O   . LEU A 1 190 ? -33.794 14.382  11.980  1.00 67.21 190 A 1 
ATOM 1553 C CB  . LEU A 1 190 ? -31.043 15.572  11.111  1.00 69.83 190 A 1 
ATOM 1554 C CG  . LEU A 1 190 ? -29.684 16.133  11.562  1.00 64.30 190 A 1 
ATOM 1555 C CD1 . LEU A 1 190 ? -29.329 17.357  10.721  1.00 61.53 190 A 1 
ATOM 1556 C CD2 . LEU A 1 190 ? -29.719 16.564  13.031  1.00 62.45 190 A 1 
ATOM 1557 N N   . SER A 1 191 ? -33.077 13.009  10.344  1.00 68.23 191 A 1 
ATOM 1558 C CA  . SER A 1 191 ? -34.404 12.660  9.820   1.00 68.58 191 A 1 
ATOM 1559 C C   . SER A 1 191 ? -34.906 11.274  10.235  1.00 71.31 191 A 1 
ATOM 1560 O O   . SER A 1 191 ? -36.089 10.980  10.074  1.00 64.68 191 A 1 
ATOM 1561 C CB  . SER A 1 191 ? -34.396 12.796  8.299   1.00 59.49 191 A 1 
ATOM 1562 O OG  . SER A 1 191 ? -33.554 11.837  7.681   1.00 51.81 191 A 1 
ATOM 1563 N N   . SER A 1 192 ? -34.030 10.406  10.745  1.00 76.89 192 A 1 
ATOM 1564 C CA  . SER A 1 192 ? -34.356 9.037   11.153  1.00 80.97 192 A 1 
ATOM 1565 C C   . SER A 1 192 ? -33.400 8.542   12.241  1.00 84.35 192 A 1 
ATOM 1566 O O   . SER A 1 192 ? -32.221 8.895   12.191  1.00 80.76 192 A 1 
ATOM 1567 C CB  . SER A 1 192 ? -34.291 8.096   9.946   1.00 73.05 192 A 1 
ATOM 1568 O OG  . SER A 1 192 ? -32.998 8.046   9.370   1.00 63.28 192 A 1 
ATOM 1569 N N   . PRO A 1 193 ? -33.848 7.679   13.179  1.00 86.84 193 A 1 
ATOM 1570 C CA  . PRO A 1 193 ? -32.987 7.162   14.230  1.00 89.52 193 A 1 
ATOM 1571 C C   . PRO A 1 193 ? -31.811 6.387   13.638  1.00 91.70 193 A 1 
ATOM 1572 O O   . PRO A 1 193 ? -31.966 5.579   12.713  1.00 89.60 193 A 1 
ATOM 1573 C CB  . PRO A 1 193 ? -33.868 6.275   15.111  1.00 85.97 193 A 1 
ATOM 1574 C CG  . PRO A 1 193 ? -34.991 5.847   14.172  1.00 85.37 193 A 1 
ATOM 1575 C CD  . PRO A 1 193 ? -35.163 7.070   13.269  1.00 89.60 193 A 1 
ATOM 1576 N N   . LYS A 1 194 ? -30.625 6.600   14.204  1.00 92.77 194 A 1 
ATOM 1577 C CA  . LYS A 1 194 ? -29.422 5.865   13.819  1.00 93.53 194 A 1 
ATOM 1578 C C   . LYS A 1 194 ? -29.497 4.435   14.348  1.00 95.05 194 A 1 
ATOM 1579 O O   . LYS A 1 194 ? -29.793 4.216   15.517  1.00 94.85 194 A 1 
ATOM 1580 C CB  . LYS A 1 194 ? -28.196 6.629   14.321  1.00 91.91 194 A 1 
ATOM 1581 C CG  . LYS A 1 194 ? -26.894 6.037   13.771  1.00 82.11 194 A 1 
ATOM 1582 C CD  . LYS A 1 194 ? -25.727 6.939   14.161  1.00 79.11 194 A 1 
ATOM 1583 C CE  . LYS A 1 194 ? -24.427 6.448   13.544  1.00 69.91 194 A 1 
ATOM 1584 N NZ  . LYS A 1 194 ? -23.345 7.412   13.825  1.00 62.56 194 A 1 
ATOM 1585 N N   . ILE A 1 195 ? -29.205 3.452   13.508  1.00 96.37 195 A 1 
ATOM 1586 C CA  . ILE A 1 195 ? -29.235 2.037   13.892  1.00 96.90 195 A 1 
ATOM 1587 C C   . ILE A 1 195 ? -27.831 1.462   13.747  1.00 96.86 195 A 1 
ATOM 1588 O O   . ILE A 1 195 ? -27.364 1.228   12.634  1.00 96.02 195 A 1 
ATOM 1589 C CB  . ILE A 1 195 ? -30.289 1.248   13.083  1.00 96.95 195 A 1 
ATOM 1590 C CG1 . ILE A 1 195 ? -31.691 1.900   13.168  1.00 96.02 195 A 1 
ATOM 1591 C CG2 . ILE A 1 195 ? -30.337 -0.203  13.596  1.00 95.92 195 A 1 
ATOM 1592 C CD1 . ILE A 1 195 ? -32.740 1.252   12.260  1.00 92.43 195 A 1 
ATOM 1593 N N   . MET A 1 196 ? -27.159 1.209   14.863  1.00 97.09 196 A 1 
ATOM 1594 C CA  . MET A 1 196 ? -25.815 0.632   14.899  1.00 97.03 196 A 1 
ATOM 1595 C C   . MET A 1 196 ? -25.863 -0.826  15.362  1.00 97.51 196 A 1 
ATOM 1596 O O   . MET A 1 196 ? -26.354 -1.128  16.452  1.00 97.16 196 A 1 
ATOM 1597 C CB  . MET A 1 196 ? -24.921 1.497   15.791  1.00 96.19 196 A 1 
ATOM 1598 C CG  . MET A 1 196 ? -23.458 1.042   15.764  1.00 93.05 196 A 1 
ATOM 1599 S SD  . MET A 1 196 ? -22.390 2.053   16.819  1.00 91.64 196 A 1 
ATOM 1600 C CE  . MET A 1 196 ? -20.771 1.372   16.396  1.00 82.78 196 A 1 
ATOM 1601 N N   . VAL A 1 197 ? -25.337 -1.736  14.553  1.00 97.68 197 A 1 
ATOM 1602 C CA  . VAL A 1 197 ? -25.334 -3.183  14.801  1.00 97.96 197 A 1 
ATOM 1603 C C   . VAL A 1 197 ? -23.904 -3.677  14.995  1.00 97.96 197 A 1 
ATOM 1604 O O   . VAL A 1 197 ? -23.062 -3.524  14.108  1.00 97.46 197 A 1 
ATOM 1605 C CB  . VAL A 1 197 ? -26.015 -3.953  13.656  1.00 97.82 197 A 1 
ATOM 1606 C CG1 . VAL A 1 197 ? -26.200 -5.426  14.037  1.00 96.56 197 A 1 
ATOM 1607 C CG2 . VAL A 1 197 ? -27.386 -3.380  13.278  1.00 96.36 197 A 1 
ATOM 1608 N N   . LEU A 1 198 ? -23.625 -4.317  16.131  1.00 97.66 198 A 1 
ATOM 1609 C CA  . LEU A 1 198 ? -22.311 -4.893  16.414  1.00 97.52 198 A 1 
ATOM 1610 C C   . LEU A 1 198 ? -22.281 -6.380  16.052  1.00 97.16 198 A 1 
ATOM 1611 O O   . LEU A 1 198 ? -22.904 -7.208  16.709  1.00 96.17 198 A 1 
ATOM 1612 C CB  . LEU A 1 198 ? -21.913 -4.650  17.879  1.00 97.28 198 A 1 
ATOM 1613 C CG  . LEU A 1 198 ? -21.875 -3.173  18.319  1.00 96.23 198 A 1 
ATOM 1614 C CD1 . LEU A 1 198 ? -21.153 -3.084  19.658  1.00 94.66 198 A 1 
ATOM 1615 C CD2 . LEU A 1 198 ? -21.146 -2.261  17.333  1.00 94.45 198 A 1 
ATOM 1616 N N   . VAL A 1 199 ? -21.516 -6.740  15.028  1.00 97.16 199 A 1 
ATOM 1617 C CA  . VAL A 1 199 ? -21.305 -8.128  14.587  1.00 96.94 199 A 1 
ATOM 1618 C C   . VAL A 1 199 ? -19.879 -8.590  14.887  1.00 96.86 199 A 1 
ATOM 1619 O O   . VAL A 1 199 ? -18.972 -7.781  15.024  1.00 96.51 199 A 1 
ATOM 1620 C CB  . VAL A 1 199 ? -21.666 -8.330  13.103  1.00 96.52 199 A 1 
ATOM 1621 C CG1 . VAL A 1 199 ? -23.149 -8.047  12.854  1.00 95.15 199 A 1 
ATOM 1622 C CG2 . VAL A 1 199 ? -20.831 -7.473  12.147  1.00 94.95 199 A 1 
ATOM 1623 N N   . GLY A 1 200 ? -19.663 -9.895  15.000  1.00 95.56 200 A 1 
ATOM 1624 C CA  . GLY A 1 200 ? -18.327 -10.446 15.251  1.00 95.30 200 A 1 
ATOM 1625 C C   . GLY A 1 200 ? -18.345 -11.795 15.972  1.00 94.76 200 A 1 
ATOM 1626 O O   . GLY A 1 200 ? -19.407 -12.247 16.416  1.00 93.35 200 A 1 
ATOM 1627 N N   . PRO A 1 201 ? -17.176 -12.446 16.139  1.00 94.98 201 A 1 
ATOM 1628 C CA  . PRO A 1 201 ? -17.064 -13.745 16.803  1.00 94.67 201 A 1 
ATOM 1629 C C   . PRO A 1 201 ? -17.510 -13.738 18.275  1.00 94.31 201 A 1 
ATOM 1630 O O   . PRO A 1 201 ? -17.796 -12.699 18.878  1.00 92.37 201 A 1 
ATOM 1631 C CB  . PRO A 1 201 ? -15.589 -14.154 16.658  1.00 93.78 201 A 1 
ATOM 1632 C CG  . PRO A 1 201 ? -15.095 -13.348 15.470  1.00 92.30 201 A 1 
ATOM 1633 C CD  . PRO A 1 201 ? -15.895 -12.060 15.571  1.00 94.64 201 A 1 
ATOM 1634 N N   . THR A 1 202 ? -17.571 -14.924 18.886  1.00 93.43 202 A 1 
ATOM 1635 C CA  . THR A 1 202 ? -17.762 -15.050 20.341  1.00 92.71 202 A 1 
ATOM 1636 C C   . THR A 1 202 ? -16.557 -14.501 21.111  1.00 92.86 202 A 1 
ATOM 1637 O O   . THR A 1 202 ? -15.426 -14.580 20.641  1.00 90.60 202 A 1 
ATOM 1638 C CB  . THR A 1 202 ? -18.002 -16.514 20.752  1.00 90.40 202 A 1 
ATOM 1639 O OG1 . THR A 1 202 ? -17.015 -17.349 20.207  1.00 76.99 202 A 1 
ATOM 1640 C CG2 . THR A 1 202 ? -19.344 -17.039 20.269  1.00 77.51 202 A 1 
ATOM 1641 N N   . GLY A 1 203 ? -16.780 -13.941 22.295  1.00 91.88 203 A 1 
ATOM 1642 C CA  . GLY A 1 203 ? -15.698 -13.538 23.206  1.00 92.07 203 A 1 
ATOM 1643 C C   . GLY A 1 203 ? -14.924 -12.264 22.831  1.00 92.98 203 A 1 
ATOM 1644 O O   . GLY A 1 203 ? -14.081 -11.827 23.611  1.00 91.57 203 A 1 
ATOM 1645 N N   . VAL A 1 204 ? -15.228 -11.621 21.697  1.00 93.81 204 A 1 
ATOM 1646 C CA  . VAL A 1 204 ? -14.538 -10.390 21.256  1.00 94.45 204 A 1 
ATOM 1647 C C   . VAL A 1 204 ? -15.012 -9.108  21.959  1.00 94.67 204 A 1 
ATOM 1648 O O   . VAL A 1 204 ? -14.494 -8.040  21.670  1.00 93.93 204 A 1 
ATOM 1649 C CB  . VAL A 1 204 ? -14.600 -10.208 19.727  1.00 94.38 204 A 1 
ATOM 1650 C CG1 . VAL A 1 204 ? -13.970 -11.401 19.004  1.00 93.06 204 A 1 
ATOM 1651 C CG2 . VAL A 1 204 ? -16.037 -10.005 19.226  1.00 92.68 204 A 1 
ATOM 1652 N N   . GLY A 1 205 ? -15.997 -9.181  22.871  1.00 93.26 205 A 1 
ATOM 1653 C CA  . GLY A 1 205 ? -16.448 -8.014  23.639  1.00 93.51 205 A 1 
ATOM 1654 C C   . GLY A 1 205 ? -17.559 -7.169  22.995  1.00 94.20 205 A 1 
ATOM 1655 O O   . GLY A 1 205 ? -17.667 -5.990  23.316  1.00 93.68 205 A 1 
ATOM 1656 N N   . LYS A 1 206 ? -18.404 -7.738  22.120  1.00 95.11 206 A 1 
ATOM 1657 C CA  . LYS A 1 206 ? -19.545 -7.029  21.489  1.00 95.35 206 A 1 
ATOM 1658 C C   . LYS A 1 206 ? -20.479 -6.381  22.514  1.00 95.42 206 A 1 
ATOM 1659 O O   . LYS A 1 206 ? -20.650 -5.172  22.492  1.00 95.06 206 A 1 
ATOM 1660 C CB  . LYS A 1 206 ? -20.375 -7.969  20.610  1.00 95.04 206 A 1 
ATOM 1661 C CG  . LYS A 1 206 ? -19.641 -8.414  19.346  1.00 94.08 206 A 1 
ATOM 1662 C CD  . LYS A 1 206 ? -20.576 -9.200  18.417  1.00 92.75 206 A 1 
ATOM 1663 C CE  . LYS A 1 206 ? -21.145 -10.468 19.064  1.00 89.96 206 A 1 
ATOM 1664 N NZ  . LYS A 1 206 ? -20.091 -11.476 19.266  1.00 88.67 206 A 1 
ATOM 1665 N N   . THR A 1 207 ? -21.012 -7.170  23.450  1.00 94.47 207 A 1 
ATOM 1666 C CA  . THR A 1 207 ? -21.941 -6.700  24.489  1.00 94.46 207 A 1 
ATOM 1667 C C   . THR A 1 207 ? -21.313 -5.613  25.365  1.00 94.61 207 A 1 
ATOM 1668 O O   . THR A 1 207 ? -21.941 -4.591  25.636  1.00 94.02 207 A 1 
ATOM 1669 C CB  . THR A 1 207 ? -22.384 -7.881  25.368  1.00 93.91 207 A 1 
ATOM 1670 O OG1 . THR A 1 207 ? -22.749 -8.984  24.569  1.00 91.07 207 A 1 
ATOM 1671 C CG2 . THR A 1 207 ? -23.554 -7.540  26.281  1.00 91.24 207 A 1 
ATOM 1672 N N   . THR A 1 208 ? -20.040 -5.784  25.760  1.00 93.68 208 A 1 
ATOM 1673 C CA  . THR A 1 208 ? -19.300 -4.773  26.534  1.00 93.29 208 A 1 
ATOM 1674 C C   . THR A 1 208 ? -19.127 -3.482  25.737  1.00 93.70 208 A 1 
ATOM 1675 O O   . THR A 1 208 ? -19.374 -2.398  26.261  1.00 93.22 208 A 1 
ATOM 1676 C CB  . THR A 1 208 ? -17.919 -5.309  26.942  1.00 92.21 208 A 1 
ATOM 1677 O OG1 . THR A 1 208 ? -18.054 -6.563  27.564  1.00 88.80 208 A 1 
ATOM 1678 C CG2 . THR A 1 208 ? -17.192 -4.389  27.923  1.00 88.70 208 A 1 
ATOM 1679 N N   . THR A 1 209 ? -18.747 -3.580  24.462  1.00 94.10 209 A 1 
ATOM 1680 C CA  . THR A 1 209 ? -18.595 -2.421  23.573  1.00 94.46 209 A 1 
ATOM 1681 C C   . THR A 1 209 ? -19.921 -1.697  23.375  1.00 94.41 209 A 1 
ATOM 1682 O O   . THR A 1 209 ? -19.964 -0.473  23.471  1.00 93.98 209 A 1 
ATOM 1683 C CB  . THR A 1 209 ? -18.036 -2.853  22.217  1.00 94.53 209 A 1 
ATOM 1684 O OG1 . THR A 1 209 ? -16.801 -3.498  22.396  1.00 92.50 209 A 1 
ATOM 1685 C CG2 . THR A 1 209 ? -17.800 -1.674  21.277  1.00 93.00 209 A 1 
ATOM 1686 N N   . LEU A 1 210 ? -21.006 -2.442  23.153  1.00 95.14 210 A 1 
ATOM 1687 C CA  . LEU A 1 210 ? -22.343 -1.877  23.016  1.00 95.49 210 A 1 
ATOM 1688 C C   . LEU A 1 210 ? -22.765 -1.129  24.282  1.00 95.32 210 A 1 
ATOM 1689 O O   . LEU A 1 210 ? -23.262 -0.013  24.181  1.00 94.80 210 A 1 
ATOM 1690 C CB  . LEU A 1 210 ? -23.318 -2.999  22.641  1.00 95.59 210 A 1 
ATOM 1691 C CG  . LEU A 1 210 ? -24.736 -2.476  22.356  1.00 94.88 210 A 1 
ATOM 1692 C CD1 . LEU A 1 210 ? -25.341 -3.210  21.174  1.00 90.88 210 A 1 
ATOM 1693 C CD2 . LEU A 1 210 ? -25.659 -2.657  23.564  1.00 90.87 210 A 1 
ATOM 1694 N N   . SER A 1 211 ? -22.498 -1.692  25.463  1.00 94.30 211 A 1 
ATOM 1695 C CA  . SER A 1 211 ? -22.775 -1.039  26.744  1.00 93.79 211 A 1 
ATOM 1696 C C   . SER A 1 211 ? -21.976 0.257   26.920  1.00 93.48 211 A 1 
ATOM 1697 O O   . SER A 1 211 ? -22.520 1.257   27.378  1.00 92.56 211 A 1 
ATOM 1698 C CB  . SER A 1 211 ? -22.462 -1.990  27.897  1.00 93.38 211 A 1 
ATOM 1699 O OG  . SER A 1 211 ? -23.185 -3.201  27.770  1.00 88.24 211 A 1 
ATOM 1700 N N   . LYS A 1 212 ? -20.705 0.275   26.509  1.00 93.26 212 A 1 
ATOM 1701 C CA  . LYS A 1 212 ? -19.862 1.483   26.527  1.00 92.67 212 A 1 
ATOM 1702 C C   . LYS A 1 212 ? -20.383 2.560   25.569  1.00 92.60 212 A 1 
ATOM 1703 O O   . LYS A 1 212 ? -20.454 3.725   25.946  1.00 91.72 212 A 1 
ATOM 1704 C CB  . LYS A 1 212 ? -18.404 1.120   26.200  1.00 92.00 212 A 1 
ATOM 1705 C CG  . LYS A 1 212 ? -17.727 0.330   27.328  1.00 90.03 212 A 1 
ATOM 1706 C CD  . LYS A 1 212 ? -16.265 -0.010  26.995  1.00 87.14 212 A 1 
ATOM 1707 C CE  . LYS A 1 212 ? -15.628 -0.728  28.183  1.00 84.66 212 A 1 
ATOM 1708 N NZ  . LYS A 1 212 ? -14.152 -0.758  28.121  1.00 79.39 212 A 1 
ATOM 1709 N N   . LEU A 1 213 ? -20.791 2.179   24.358  1.00 93.25 213 A 1 
ATOM 1710 C CA  . LEU A 1 213 ? -21.409 3.101   23.400  1.00 93.18 213 A 1 
ATOM 1711 C C   . LEU A 1 213 ? -22.738 3.651   23.929  1.00 92.99 213 A 1 
ATOM 1712 O O   . LEU A 1 213 ? -22.979 4.852   23.837  1.00 92.41 213 A 1 
ATOM 1713 C CB  . LEU A 1 213 ? -21.622 2.384   22.056  1.00 93.45 213 A 1 
ATOM 1714 C CG  . LEU A 1 213 ? -20.329 2.078   21.280  1.00 92.71 213 A 1 
ATOM 1715 C CD1 . LEU A 1 213 ? -20.642 1.133   20.125  1.00 91.59 213 A 1 
ATOM 1716 C CD2 . LEU A 1 213 ? -19.691 3.342   20.703  1.00 91.55 213 A 1 
ATOM 1717 N N   . ALA A 1 214 ? -23.567 2.793   24.543  1.00 94.09 214 A 1 
ATOM 1718 C CA  . ALA A 1 214 ? -24.823 3.204   25.159  1.00 94.13 214 A 1 
ATOM 1719 C C   . ALA A 1 214 ? -24.600 4.229   26.274  1.00 93.33 214 A 1 
ATOM 1720 O O   . ALA A 1 214 ? -25.319 5.220   26.332  1.00 92.25 214 A 1 
ATOM 1721 C CB  . ALA A 1 214 ? -25.547 1.959   25.676  1.00 94.72 214 A 1 
ATOM 1722 N N   . ALA A 1 215 ? -23.568 4.045   27.106  1.00 92.35 215 A 1 
ATOM 1723 C CA  . ALA A 1 215 ? -23.204 5.014   28.131  1.00 90.91 215 A 1 
ATOM 1724 C C   . ALA A 1 215 ? -22.773 6.360   27.525  1.00 90.10 215 A 1 
ATOM 1725 O O   . ALA A 1 215 ? -23.272 7.401   27.942  1.00 88.31 215 A 1 
ATOM 1726 C CB  . ALA A 1 215 ? -22.112 4.395   29.005  1.00 89.78 215 A 1 
ATOM 1727 N N   . ILE A 1 216 ? -21.908 6.352   26.508  1.00 89.60 216 A 1 
ATOM 1728 C CA  . ILE A 1 216 ? -21.439 7.587   25.853  1.00 88.07 216 A 1 
ATOM 1729 C C   . ILE A 1 216 ? -22.596 8.385   25.264  1.00 88.27 216 A 1 
ATOM 1730 O O   . ILE A 1 216 ? -22.685 9.590   25.480  1.00 86.76 216 A 1 
ATOM 1731 C CB  . ILE A 1 216 ? -20.411 7.272   24.746  1.00 85.69 216 A 1 
ATOM 1732 C CG1 . ILE A 1 216 ? -19.091 6.832   25.392  1.00 77.66 216 A 1 
ATOM 1733 C CG2 . ILE A 1 216 ? -20.160 8.479   23.827  1.00 73.57 216 A 1 
ATOM 1734 C CD1 . ILE A 1 216 ? -18.131 6.227   24.376  1.00 68.60 216 A 1 
ATOM 1735 N N   . TYR A 1 217 ? -23.461 7.722   24.506  1.00 90.22 217 A 1 
ATOM 1736 C CA  . TYR A 1 217 ? -24.539 8.403   23.806  1.00 90.16 217 A 1 
ATOM 1737 C C   . TYR A 1 217 ? -25.729 8.699   24.717  1.00 90.81 217 A 1 
ATOM 1738 O O   . TYR A 1 217 ? -26.288 9.787   24.641  1.00 89.83 217 A 1 
ATOM 1739 C CB  . TYR A 1 217 ? -24.929 7.583   22.577  1.00 89.78 217 A 1 
ATOM 1740 C CG  . TYR A 1 217 ? -23.896 7.623   21.464  1.00 89.03 217 A 1 
ATOM 1741 C CD1 . TYR A 1 217 ? -23.655 8.836   20.792  1.00 85.72 217 A 1 
ATOM 1742 C CD2 . TYR A 1 217 ? -23.177 6.470   21.099  1.00 85.93 217 A 1 
ATOM 1743 C CE1 . TYR A 1 217 ? -22.696 8.903   19.765  1.00 84.61 217 A 1 
ATOM 1744 C CE2 . TYR A 1 217 ? -22.217 6.531   20.068  1.00 84.51 217 A 1 
ATOM 1745 C CZ  . TYR A 1 217 ? -21.975 7.750   19.401  1.00 85.43 217 A 1 
ATOM 1746 O OH  . TYR A 1 217 ? -21.050 7.827   18.407  1.00 83.11 217 A 1 
ATOM 1747 N N   . GLY A 1 218 ? -26.093 7.772   25.602  1.00 90.21 218 A 1 
ATOM 1748 C CA  . GLY A 1 218 ? -27.291 7.875   26.435  1.00 90.10 218 A 1 
ATOM 1749 C C   . GLY A 1 218 ? -27.108 8.697   27.710  1.00 90.22 218 A 1 
ATOM 1750 O O   . GLY A 1 218 ? -28.047 9.351   28.145  1.00 88.60 218 A 1 
ATOM 1751 N N   . ILE A 1 219 ? -25.908 8.699   28.314  1.00 88.55 219 A 1 
ATOM 1752 C CA  . ILE A 1 219 ? -25.585 9.543   29.481  1.00 86.16 219 A 1 
ATOM 1753 C C   . ILE A 1 219 ? -24.975 10.869  29.013  1.00 83.94 219 A 1 
ATOM 1754 O O   . ILE A 1 219 ? -25.185 11.915  29.628  1.00 78.83 219 A 1 
ATOM 1755 C CB  . ILE A 1 219 ? -24.655 8.798   30.470  1.00 84.60 219 A 1 
ATOM 1756 C CG1 . ILE A 1 219 ? -25.263 7.433   30.887  1.00 81.96 219 A 1 
ATOM 1757 C CG2 . ILE A 1 219 ? -24.366 9.658   31.708  1.00 81.16 219 A 1 
ATOM 1758 C CD1 . ILE A 1 219 ? -24.339 6.577   31.766  1.00 75.29 219 A 1 
ATOM 1759 N N   . GLY A 1 220 ? -24.246 10.832  27.900  1.00 80.95 220 A 1 
ATOM 1760 C CA  . GLY A 1 220 ? -23.524 11.980  27.370  1.00 79.74 220 A 1 
ATOM 1761 C C   . GLY A 1 220 ? -22.161 12.183  28.037  1.00 79.32 220 A 1 
ATOM 1762 O O   . GLY A 1 220 ? -21.777 11.500  28.988  1.00 76.01 220 A 1 
ATOM 1763 N N   . THR A 1 221 ? -21.405 13.123  27.505  1.00 77.32 221 A 1 
ATOM 1764 C CA  . THR A 1 221 ? -20.059 13.506  27.961  1.00 76.33 221 A 1 
ATOM 1765 C C   . THR A 1 221 ? -19.972 15.025  28.085  1.00 76.49 221 A 1 
ATOM 1766 O O   . THR A 1 221 ? -20.903 15.733  27.696  1.00 73.24 221 A 1 
ATOM 1767 C CB  . THR A 1 221 ? -18.980 12.974  27.006  1.00 72.74 221 A 1 
ATOM 1768 O OG1 . THR A 1 221 ? -19.072 13.594  25.743  1.00 68.30 221 A 1 
ATOM 1769 C CG2 . THR A 1 221 ? -19.058 11.463  26.784  1.00 67.59 221 A 1 
ATOM 1770 N N   . ASP A 1 222 ? -18.851 15.550  28.581  1.00 75.15 222 A 1 
ATOM 1771 C CA  . ASP A 1 222 ? -18.627 17.003  28.621  1.00 74.83 222 A 1 
ATOM 1772 C C   . ASP A 1 222 ? -18.697 17.663  27.228  1.00 74.51 222 A 1 
ATOM 1773 O O   . ASP A 1 222 ? -19.035 18.839  27.114  1.00 71.00 222 A 1 
ATOM 1774 C CB  . ASP A 1 222 ? -17.257 17.296  29.257  1.00 72.71 222 A 1 
ATOM 1775 C CG  . ASP A 1 222 ? -17.237 17.125  30.778  1.00 67.07 222 A 1 
ATOM 1776 O OD1 . ASP A 1 222 ? -18.281 17.406  31.411  1.00 63.19 222 A 1 
ATOM 1777 O OD2 . ASP A 1 222 ? -16.159 16.781  31.309  1.00 63.09 222 A 1 
ATOM 1778 N N   . GLU A 1 223 ? -18.386 16.907  26.180  1.00 75.91 223 A 1 
ATOM 1779 C CA  . GLU A 1 223 ? -18.332 17.372  24.789  1.00 74.68 223 A 1 
ATOM 1780 C C   . GLU A 1 223 ? -19.615 17.061  23.998  1.00 74.67 223 A 1 
ATOM 1781 O O   . GLU A 1 223 ? -19.918 17.751  23.022  1.00 71.27 223 A 1 
ATOM 1782 C CB  . GLU A 1 223 ? -17.104 16.751  24.096  1.00 71.86 223 A 1 
ATOM 1783 C CG  . GLU A 1 223 ? -15.765 17.193  24.726  1.00 65.05 223 A 1 
ATOM 1784 C CD  . GLU A 1 223 ? -14.519 16.527  24.096  1.00 62.43 223 A 1 
ATOM 1785 O OE1 . GLU A 1 223 ? -13.391 16.845  24.550  1.00 56.91 223 A 1 
ATOM 1786 O OE2 . GLU A 1 223 ? -14.674 15.666  23.202  1.00 55.84 223 A 1 
ATOM 1787 N N   . ASN A 1 224 ? -20.381 16.021  24.399  1.00 77.57 224 A 1 
ATOM 1788 C CA  . ASN A 1 224 ? -21.564 15.553  23.681  1.00 78.79 224 A 1 
ATOM 1789 C C   . ASN A 1 224 ? -22.765 15.447  24.626  1.00 81.08 224 A 1 
ATOM 1790 O O   . ASN A 1 224 ? -22.715 14.720  25.621  1.00 78.77 224 A 1 
ATOM 1791 C CB  . ASN A 1 224 ? -21.275 14.200  23.018  1.00 75.39 224 A 1 
ATOM 1792 C CG  . ASN A 1 224 ? -20.176 14.279  21.974  1.00 69.02 224 A 1 
ATOM 1793 O OD1 . ASN A 1 224 ? -20.287 14.922  20.949  1.00 63.94 224 A 1 
ATOM 1794 N ND2 . ASN A 1 224 ? -19.077 13.598  22.187  1.00 62.56 224 A 1 
ATOM 1795 N N   . ALA A 1 225 ? -23.858 16.120  24.284  1.00 81.23 225 A 1 
ATOM 1796 C CA  . ALA A 1 225 ? -25.117 15.983  25.005  1.00 83.63 225 A 1 
ATOM 1797 C C   . ALA A 1 225 ? -25.660 14.548  24.899  1.00 85.38 225 A 1 
ATOM 1798 O O   . ALA A 1 225 ? -25.452 13.866  23.894  1.00 84.18 225 A 1 
ATOM 1799 C CB  . ALA A 1 225 ? -26.119 17.016  24.473  1.00 81.91 225 A 1 
ATOM 1800 N N   . ALA A 1 226 ? -26.373 14.103  25.943  1.00 88.64 226 A 1 
ATOM 1801 C CA  . ALA A 1 226 ? -27.081 12.835  25.919  1.00 90.12 226 A 1 
ATOM 1802 C C   . ALA A 1 226 ? -28.182 12.846  24.850  1.00 90.74 226 A 1 
ATOM 1803 O O   . ALA A 1 226 ? -28.871 13.852  24.675  1.00 89.63 226 A 1 
ATOM 1804 C CB  . ALA A 1 226 ? -27.657 12.557  27.313  1.00 89.16 226 A 1 
ATOM 1805 N N   . ILE A 1 227 ? -28.355 11.705  24.173  1.00 91.30 227 A 1 
ATOM 1806 C CA  . ILE A 1 227 ? -29.437 11.460  23.213  1.00 91.97 227 A 1 
ATOM 1807 C C   . ILE A 1 227 ? -30.279 10.266  23.670  1.00 93.43 227 A 1 
ATOM 1808 O O   . ILE A 1 227 ? -29.847 9.468   24.505  1.00 93.36 227 A 1 
ATOM 1809 C CB  . ILE A 1 227 ? -28.894 11.275  21.776  1.00 90.66 227 A 1 
ATOM 1810 C CG1 . ILE A 1 227 ? -28.000 10.024  21.636  1.00 89.07 227 A 1 
ATOM 1811 C CG2 . ILE A 1 227 ? -28.162 12.546  21.312  1.00 87.85 227 A 1 
ATOM 1812 C CD1 . ILE A 1 227 ? -27.656 9.664   20.183  1.00 87.17 227 A 1 
ATOM 1813 N N   . ASN A 1 228 ? -31.475 10.099  23.115  1.00 94.87 228 A 1 
ATOM 1814 C CA  . ASN A 1 228 ? -32.341 8.975   23.449  1.00 95.50 228 A 1 
ATOM 1815 C C   . ASN A 1 228 ? -31.810 7.689   22.810  1.00 95.78 228 A 1 
ATOM 1816 O O   . ASN A 1 228 ? -31.950 7.448   21.610  1.00 95.08 228 A 1 
ATOM 1817 C CB  . ASN A 1 228 ? -33.781 9.284   23.032  1.00 95.07 228 A 1 
ATOM 1818 C CG  . ASN A 1 228 ? -34.326 10.518  23.722  1.00 92.49 228 A 1 
ATOM 1819 O OD1 . ASN A 1 228 ? -34.279 10.656  24.929  1.00 83.98 228 A 1 
ATOM 1820 N ND2 . ASN A 1 228 ? -34.826 11.459  22.956  1.00 83.26 228 A 1 
ATOM 1821 N N   . VAL A 1 229 ? -31.179 6.843   23.623  1.00 95.56 229 A 1 
ATOM 1822 C CA  . VAL A 1 229 ? -30.625 5.553   23.196  1.00 96.16 229 A 1 
ATOM 1823 C C   . VAL A 1 229 ? -31.548 4.413   23.606  1.00 96.58 229 A 1 
ATOM 1824 O O   . VAL A 1 229 ? -32.088 4.394   24.709  1.00 96.07 229 A 1 
ATOM 1825 C CB  . VAL A 1 229 ? -29.195 5.349   23.739  1.00 95.33 229 A 1 
ATOM 1826 C CG1 . VAL A 1 229 ? -28.609 3.987   23.341  1.00 91.91 229 A 1 
ATOM 1827 C CG2 . VAL A 1 229 ? -28.249 6.425   23.194  1.00 91.95 229 A 1 
ATOM 1828 N N   . ARG A 1 230 ? -31.681 3.413   22.737  1.00 97.50 230 A 1 
ATOM 1829 C CA  . ARG A 1 230 ? -32.334 2.140   23.042  1.00 97.73 230 A 1 
ATOM 1830 C C   . ARG A 1 230 ? -31.435 0.977   22.659  1.00 97.92 230 A 1 
ATOM 1831 O O   . ARG A 1 230 ? -30.929 0.904   21.540  1.00 97.49 230 A 1 
ATOM 1832 C CB  . ARG A 1 230 ? -33.701 2.097   22.344  1.00 97.36 230 A 1 
ATOM 1833 C CG  . ARG A 1 230 ? -34.490 0.810   22.627  1.00 94.76 230 A 1 
ATOM 1834 C CD  . ARG A 1 230 ? -35.899 0.886   22.038  1.00 94.49 230 A 1 
ATOM 1835 N NE  . ARG A 1 230 ? -36.727 1.872   22.752  1.00 91.17 230 A 1 
ATOM 1836 C CZ  . ARG A 1 230 ? -37.622 1.645   23.684  1.00 91.70 230 A 1 
ATOM 1837 N NH1 . ARG A 1 230 ? -37.946 0.446   24.082  1.00 79.25 230 A 1 
ATOM 1838 N NH2 . ARG A 1 230 ? -38.223 2.650   24.234  1.00 83.11 230 A 1 
ATOM 1839 N N   . MET A 1 231 ? -31.250 0.034   23.589  1.00 98.02 231 A 1 
ATOM 1840 C CA  . MET A 1 231 ? -30.483 -1.182  23.342  1.00 97.95 231 A 1 
ATOM 1841 C C   . MET A 1 231 ? -31.398 -2.339  22.944  1.00 97.97 231 A 1 
ATOM 1842 O O   . MET A 1 231 ? -32.442 -2.572  23.558  1.00 97.38 231 A 1 
ATOM 1843 C CB  . MET A 1 231 ? -29.623 -1.540  24.554  1.00 97.41 231 A 1 
ATOM 1844 C CG  . MET A 1 231 ? -28.504 -0.521  24.799  1.00 96.38 231 A 1 
ATOM 1845 S SD  . MET A 1 231 ? -27.345 -1.003  26.107  1.00 94.41 231 A 1 
ATOM 1846 C CE  . MET A 1 231 ? -28.362 -0.696  27.568  1.00 86.08 231 A 1 
ATOM 1847 N N   . ILE A 1 232 ? -30.991 -3.104  21.938  1.00 97.88 232 A 1 
ATOM 1848 C CA  . ILE A 1 232 ? -31.678 -4.319  21.504  1.00 97.78 232 A 1 
ATOM 1849 C C   . ILE A 1 232 ? -30.662 -5.458  21.481  1.00 97.48 232 A 1 
ATOM 1850 O O   . ILE A 1 232 ? -29.568 -5.308  20.950  1.00 96.58 232 A 1 
ATOM 1851 C CB  . ILE A 1 232 ? -32.376 -4.118  20.140  1.00 97.77 232 A 1 
ATOM 1852 C CG1 . ILE A 1 232 ? -33.370 -2.928  20.185  1.00 96.81 232 A 1 
ATOM 1853 C CG2 . ILE A 1 232 ? -33.091 -5.416  19.722  1.00 96.77 232 A 1 
ATOM 1854 C CD1 . ILE A 1 232 ? -34.081 -2.630  18.858  1.00 95.25 232 A 1 
ATOM 1855 N N   . THR A 1 233 ? -31.011 -6.630  22.025  1.00 96.82 233 A 1 
ATOM 1856 C CA  . THR A 1 233 ? -30.199 -7.841  21.855  1.00 96.56 233 A 1 
ATOM 1857 C C   . THR A 1 233 ? -30.974 -8.909  21.103  1.00 96.45 233 A 1 
ATOM 1858 O O   . THR A 1 233 ? -32.159 -9.129  21.357  1.00 95.40 233 A 1 
ATOM 1859 C CB  . THR A 1 233 ? -29.613 -8.349  23.180  1.00 95.44 233 A 1 
ATOM 1860 O OG1 . THR A 1 233 ? -28.769 -9.452  22.926  1.00 91.73 233 A 1 
ATOM 1861 C CG2 . THR A 1 233 ? -30.658 -8.794  24.201  1.00 91.36 233 A 1 
ATOM 1862 N N   . ILE A 1 234 ? -30.288 -9.592  20.192  1.00 96.08 234 A 1 
ATOM 1863 C CA  . ILE A 1 234 ? -30.789 -10.803 19.534  1.00 95.27 234 A 1 
ATOM 1864 C C   . ILE A 1 234 ? -30.119 -12.072 20.082  1.00 94.26 234 A 1 
ATOM 1865 O O   . ILE A 1 234 ? -30.383 -13.174 19.603  1.00 91.27 234 A 1 
ATOM 1866 C CB  . ILE A 1 234 ? -30.713 -10.689 17.991  1.00 94.62 234 A 1 
ATOM 1867 C CG1 . ILE A 1 234 ? -29.257 -10.713 17.482  1.00 92.60 234 A 1 
ATOM 1868 C CG2 . ILE A 1 234 ? -31.449 -9.431  17.500  1.00 91.39 234 A 1 
ATOM 1869 C CD1 . ILE A 1 234 ? -29.157 -10.914 15.966  1.00 91.06 234 A 1 
ATOM 1870 N N   . ASP A 1 235 ? -29.251 -11.945 21.100  1.00 92.89 235 A 1 
ATOM 1871 C CA  . ASP A 1 235 ? -28.526 -13.063 21.724  1.00 91.38 235 A 1 
ATOM 1872 C C   . ASP A 1 235 ? -29.349 -13.737 22.841  1.00 90.44 235 A 1 
ATOM 1873 O O   . ASP A 1 235 ? -28.884 -13.942 23.960  1.00 87.18 235 A 1 
ATOM 1874 C CB  . ASP A 1 235 ? -27.125 -12.603 22.174  1.00 89.93 235 A 1 
ATOM 1875 C CG  . ASP A 1 235 ? -26.143 -13.764 22.389  1.00 87.96 235 A 1 
ATOM 1876 O OD1 . ASP A 1 235 ? -26.447 -14.915 21.985  1.00 84.36 235 A 1 
ATOM 1877 O OD2 . ASP A 1 235 ? -25.018 -13.501 22.884  1.00 83.76 235 A 1 
ATOM 1878 N N   . ALA A 1 236 ? -30.598 -14.073 22.531  1.00 88.47 236 A 1 
ATOM 1879 C CA  . ALA A 1 236 ? -31.562 -14.611 23.498  1.00 87.08 236 A 1 
ATOM 1880 C C   . ALA A 1 236 ? -31.189 -15.989 24.073  1.00 86.17 236 A 1 
ATOM 1881 O O   . ALA A 1 236 ? -31.677 -16.362 25.137  1.00 80.14 236 A 1 
ATOM 1882 C CB  . ALA A 1 236 ? -32.927 -14.673 22.806  1.00 85.55 236 A 1 
ATOM 1883 N N   . PHE A 1 237 ? -30.340 -16.752 23.368  1.00 84.54 237 A 1 
ATOM 1884 C CA  . PHE A 1 237 ? -30.004 -18.131 23.747  1.00 82.34 237 A 1 
ATOM 1885 C C   . PHE A 1 237 ? -28.692 -18.253 24.531  1.00 82.72 237 A 1 
ATOM 1886 O O   . PHE A 1 237 ? -28.392 -19.328 25.049  1.00 78.46 237 A 1 
ATOM 1887 C CB  . PHE A 1 237 ? -29.986 -19.006 22.492  1.00 79.46 237 A 1 
ATOM 1888 C CG  . PHE A 1 237 ? -31.310 -19.034 21.750  1.00 72.41 237 A 1 
ATOM 1889 C CD1 . PHE A 1 237 ? -32.412 -19.720 22.294  1.00 66.84 237 A 1 
ATOM 1890 C CD2 . PHE A 1 237 ? -31.447 -18.363 20.524  1.00 65.59 237 A 1 
ATOM 1891 C CE1 . PHE A 1 237 ? -33.645 -19.734 21.614  1.00 58.52 237 A 1 
ATOM 1892 C CE2 . PHE A 1 237 ? -32.681 -18.374 19.842  1.00 58.89 237 A 1 
ATOM 1893 C CZ  . PHE A 1 237 ? -33.779 -19.061 20.385  1.00 58.92 237 A 1 
ATOM 1894 N N   . ARG A 1 238 ? -27.897 -17.185 24.649  1.00 82.75 238 A 1 
ATOM 1895 C CA  . ARG A 1 238 ? -26.703 -17.181 25.499  1.00 82.19 238 A 1 
ATOM 1896 C C   . ARG A 1 238 ? -27.112 -16.973 26.949  1.00 82.60 238 A 1 
ATOM 1897 O O   . ARG A 1 238 ? -27.780 -15.998 27.272  1.00 80.30 238 A 1 
ATOM 1898 C CB  . ARG A 1 238 ? -25.697 -16.120 25.025  1.00 79.92 238 A 1 
ATOM 1899 C CG  . ARG A 1 238 ? -24.323 -16.314 25.683  1.00 74.53 238 A 1 
ATOM 1900 C CD  . ARG A 1 238 ? -23.319 -15.244 25.233  1.00 74.77 238 A 1 
ATOM 1901 N NE  . ARG A 1 238 ? -23.441 -13.985 26.002  1.00 67.26 238 A 1 
ATOM 1902 C CZ  . ARG A 1 238 ? -23.136 -12.767 25.592  1.00 63.07 238 A 1 
ATOM 1903 N NH1 . ARG A 1 238 ? -22.753 -12.517 24.377  1.00 57.19 238 A 1 
ATOM 1904 N NH2 . ARG A 1 238 ? -23.199 -11.754 26.411  1.00 52.98 238 A 1 
ATOM 1905 N N   . ILE A 1 239 ? -26.675 -17.881 27.829  1.00 86.44 239 A 1 
ATOM 1906 C CA  . ILE A 1 239 ? -26.981 -17.840 29.266  1.00 86.60 239 A 1 
ATOM 1907 C C   . ILE A 1 239 ? -26.625 -16.454 29.826  1.00 85.75 239 A 1 
ATOM 1908 O O   . ILE A 1 239 ? -25.508 -15.983 29.635  1.00 81.86 239 A 1 
ATOM 1909 C CB  . ILE A 1 239 ? -26.245 -18.976 30.021  1.00 84.39 239 A 1 
ATOM 1910 C CG1 . ILE A 1 239 ? -26.658 -20.358 29.461  1.00 78.47 239 A 1 
ATOM 1911 C CG2 . ILE A 1 239 ? -26.534 -18.896 31.531  1.00 76.57 239 A 1 
ATOM 1912 C CD1 . ILE A 1 239 ? -25.856 -21.536 30.032  1.00 67.49 239 A 1 
ATOM 1913 N N   . CYS A 1 240 ? -27.585 -15.817 30.504  1.00 84.48 240 A 1 
ATOM 1914 C CA  . CYS A 1 240 ? -27.491 -14.498 31.135  1.00 86.40 240 A 1 
ATOM 1915 C C   . CYS A 1 240 ? -27.179 -13.315 30.197  1.00 87.75 240 A 1 
ATOM 1916 O O   . CYS A 1 240 ? -26.962 -12.210 30.682  1.00 85.00 240 A 1 
ATOM 1917 C CB  . CYS A 1 240 ? -26.535 -14.554 32.337  1.00 82.16 240 A 1 
ATOM 1918 S SG  . CYS A 1 240 ? -27.064 -15.819 33.533  1.00 73.31 240 A 1 
ATOM 1919 N N   . ALA A 1 241 ? -27.156 -13.477 28.861  1.00 86.73 241 A 1 
ATOM 1920 C CA  . ALA A 1 241 ? -26.838 -12.370 27.950  1.00 86.35 241 A 1 
ATOM 1921 C C   . ALA A 1 241 ? -27.879 -11.249 27.998  1.00 88.67 241 A 1 
ATOM 1922 O O   . ALA A 1 241 ? -27.531 -10.070 28.057  1.00 87.72 241 A 1 
ATOM 1923 C CB  . ALA A 1 241 ? -26.718 -12.915 26.529  1.00 83.35 241 A 1 
ATOM 1924 N N   . LYS A 1 242 ? -29.154 -11.632 27.983  1.00 89.90 242 A 1 
ATOM 1925 C CA  . LYS A 1 242 ? -30.290 -10.721 28.103  1.00 90.28 242 A 1 
ATOM 1926 C C   . LYS A 1 242 ? -30.274 -10.008 29.457  1.00 91.46 242 A 1 
ATOM 1927 O O   . LYS A 1 242 ? -30.287 -8.783  29.495  1.00 91.11 242 A 1 
ATOM 1928 C CB  . LYS A 1 242 ? -31.579 -11.524 27.870  1.00 88.78 242 A 1 
ATOM 1929 C CG  . LYS A 1 242 ? -32.814 -10.659 28.116  1.00 85.75 242 A 1 
ATOM 1930 C CD  . LYS A 1 242 ? -34.110 -11.469 28.020  1.00 82.48 242 A 1 
ATOM 1931 C CE  . LYS A 1 242 ? -35.191 -10.547 28.584  1.00 73.90 242 A 1 
ATOM 1932 N NZ  . LYS A 1 242 ? -36.490 -11.219 28.754  1.00 68.18 242 A 1 
ATOM 1933 N N   . GLU A 1 243 ? -30.179 -10.775 30.542  1.00 92.65 243 A 1 
ATOM 1934 C CA  . GLU A 1 243 ? -30.217 -10.276 31.920  1.00 93.26 243 A 1 
ATOM 1935 C C   . GLU A 1 243 ? -29.047 -9.329  32.192  1.00 93.32 243 A 1 
ATOM 1936 O O   . GLU A 1 243 ? -29.233 -8.280  32.804  1.00 92.08 243 A 1 
ATOM 1937 C CB  . GLU A 1 243 ? -30.170 -11.451 32.915  1.00 93.13 243 A 1 
ATOM 1938 C CG  . GLU A 1 243 ? -31.374 -12.412 32.866  1.00 84.61 243 A 1 
ATOM 1939 C CD  . GLU A 1 243 ? -31.408 -13.359 31.649  1.00 79.54 243 A 1 
ATOM 1940 O OE1 . GLU A 1 243 ? -32.485 -13.931 31.384  1.00 70.18 243 A 1 
ATOM 1941 O OE2 . GLU A 1 243 ? -30.374 -13.495 30.950  1.00 69.68 243 A 1 
ATOM 1942 N N   . GLN A 1 244 ? -27.844 -9.652  31.683  1.00 93.87 244 A 1 
ATOM 1943 C CA  . GLN A 1 244 ? -26.670 -8.790  31.770  1.00 92.60 244 A 1 
ATOM 1944 C C   . GLN A 1 244 ? -26.929 -7.431  31.116  1.00 92.99 244 A 1 
ATOM 1945 O O   . GLN A 1 244 ? -26.636 -6.393  31.713  1.00 91.84 244 A 1 
ATOM 1946 C CB  . GLN A 1 244 ? -25.470 -9.500  31.114  1.00 90.24 244 A 1 
ATOM 1947 C CG  . GLN A 1 244 ? -24.181 -8.668  31.227  1.00 83.54 244 A 1 
ATOM 1948 C CD  . GLN A 1 244 ? -22.985 -9.281  30.503  1.00 81.12 244 A 1 
ATOM 1949 O OE1 . GLN A 1 244 ? -23.067 -10.207 29.706  1.00 75.83 244 A 1 
ATOM 1950 N NE2 . GLN A 1 244 ? -21.801 -8.750  30.731  1.00 72.71 244 A 1 
ATOM 1951 N N   . LEU A 1 245 ? -27.458 -7.417  29.890  1.00 93.22 245 A 1 
ATOM 1952 C CA  . LEU A 1 245 ? -27.710 -6.169  29.176  1.00 93.98 245 A 1 
ATOM 1953 C C   . LEU A 1 245 ? -28.853 -5.372  29.820  1.00 94.43 245 A 1 
ATOM 1954 O O   . LEU A 1 245 ? -28.746 -4.154  29.936  1.00 93.66 245 A 1 
ATOM 1955 C CB  . LEU A 1 245 ? -27.957 -6.475  27.688  1.00 93.68 245 A 1 
ATOM 1956 C CG  . LEU A 1 245 ? -27.876 -5.224  26.791  1.00 90.75 245 A 1 
ATOM 1957 C CD1 . LEU A 1 245 ? -26.455 -4.660  26.712  1.00 87.02 245 A 1 
ATOM 1958 C CD2 . LEU A 1 245 ? -28.307 -5.572  25.369  1.00 87.19 245 A 1 
ATOM 1959 N N   . GLU A 1 246 ? -29.900 -6.042  30.304  1.00 94.47 246 A 1 
ATOM 1960 C CA  . GLU A 1 246 ? -31.006 -5.413  31.036  1.00 94.58 246 A 1 
ATOM 1961 C C   . GLU A 1 246 ? -30.533 -4.776  32.352  1.00 94.59 246 A 1 
ATOM 1962 O O   . GLU A 1 246 ? -30.907 -3.643  32.649  1.00 93.45 246 A 1 
ATOM 1963 C CB  . GLU A 1 246 ? -32.125 -6.438  31.311  1.00 94.37 246 A 1 
ATOM 1964 C CG  . GLU A 1 246 ? -32.948 -6.775  30.052  1.00 91.18 246 A 1 
ATOM 1965 C CD  . GLU A 1 246 ? -34.059 -7.821  30.271  1.00 90.52 246 A 1 
ATOM 1966 O OE1 . GLU A 1 246 ? -34.952 -7.935  29.387  1.00 83.50 246 A 1 
ATOM 1967 O OE2 . GLU A 1 246 ? -34.024 -8.577  31.262  1.00 84.98 246 A 1 
ATOM 1968 N N   . GLN A 1 247 ? -29.663 -5.445  33.118  1.00 94.97 247 A 1 
ATOM 1969 C CA  . GLN A 1 247 ? -29.072 -4.868  34.332  1.00 94.60 247 A 1 
ATOM 1970 C C   . GLN A 1 247 ? -28.256 -3.610  34.026  1.00 94.47 247 A 1 
ATOM 1971 O O   . GLN A 1 247 ? -28.417 -2.595  34.701  1.00 93.30 247 A 1 
ATOM 1972 C CB  . GLN A 1 247 ? -28.183 -5.903  35.029  1.00 94.49 247 A 1 
ATOM 1973 C CG  . GLN A 1 247 ? -29.005 -6.949  35.795  1.00 85.95 247 A 1 
ATOM 1974 C CD  . GLN A 1 247 ? -28.137 -8.042  36.418  1.00 79.51 247 A 1 
ATOM 1975 O OE1 . GLN A 1 247 ? -26.932 -8.125  36.248  1.00 71.87 247 A 1 
ATOM 1976 N NE2 . GLN A 1 247 ? -28.724 -8.931  37.187  1.00 67.96 247 A 1 
ATOM 1977 N N   . ILE A 1 248 ? -27.419 -3.654  32.993  1.00 93.56 248 A 1 
ATOM 1978 C CA  . ILE A 1 248 ? -26.626 -2.500  32.555  1.00 92.63 248 A 1 
ATOM 1979 C C   . ILE A 1 248 ? -27.548 -1.360  32.099  1.00 93.37 248 A 1 
ATOM 1980 O O   . ILE A 1 248 ? -27.352 -0.217  32.504  1.00 92.89 248 A 1 
ATOM 1981 C CB  . ILE A 1 248 ? -25.631 -2.936  31.455  1.00 91.41 248 A 1 
ATOM 1982 C CG1 . ILE A 1 248 ? -24.550 -3.878  32.037  1.00 88.85 248 A 1 
ATOM 1983 C CG2 . ILE A 1 248 ? -24.956 -1.715  30.814  1.00 88.63 248 A 1 
ATOM 1984 C CD1 . ILE A 1 248 ? -23.712 -4.596  30.970  1.00 82.23 248 A 1 
ATOM 1985 N N   . GLY A 1 249 ? -28.569 -1.674  31.303  1.00 93.75 249 A 1 
ATOM 1986 C CA  . GLY A 1 249 ? -29.562 -0.696  30.863  1.00 94.02 249 A 1 
ATOM 1987 C C   . GLY A 1 249 ? -30.299 -0.041  32.025  1.00 94.33 249 A 1 
ATOM 1988 O O   . GLY A 1 249 ? -30.409 1.180   32.060  1.00 93.46 249 A 1 
ATOM 1989 N N   . ASN A 1 250 ? -30.704 -0.822  33.034  1.00 94.76 250 A 1 
ATOM 1990 C CA  . ASN A 1 250 ? -31.373 -0.312  34.231  1.00 94.85 250 A 1 
ATOM 1991 C C   . ASN A 1 250 ? -30.483 0.658   35.022  1.00 94.21 250 A 1 
ATOM 1992 O O   . ASN A 1 250 ? -30.967 1.695   35.467  1.00 92.81 250 A 1 
ATOM 1993 C CB  . ASN A 1 250 ? -31.799 -1.496  35.113  1.00 94.93 250 A 1 
ATOM 1994 C CG  . ASN A 1 250 ? -32.958 -2.298  34.544  1.00 86.56 250 A 1 
ATOM 1995 O OD1 . ASN A 1 250 ? -33.743 -1.849  33.732  1.00 79.38 250 A 1 
ATOM 1996 N ND2 . ASN A 1 250 ? -33.131 -3.520  34.991  1.00 78.14 250 A 1 
ATOM 1997 N N   . ILE A 1 251 ? -29.182 0.357   35.172  1.00 93.16 251 A 1 
ATOM 1998 C CA  . ILE A 1 251 ? -28.219 1.249   35.843  1.00 91.93 251 A 1 
ATOM 1999 C C   . ILE A 1 251 ? -28.095 2.579   35.090  1.00 91.47 251 A 1 
ATOM 2000 O O   . ILE A 1 251 ? -28.045 3.638   35.711  1.00 89.88 251 A 1 
ATOM 2001 C CB  . ILE A 1 251 ? -26.847 0.545   35.986  1.00 90.64 251 A 1 
ATOM 2002 C CG1 . ILE A 1 251 ? -26.947 -0.630  36.986  1.00 86.98 251 A 1 
ATOM 2003 C CG2 . ILE A 1 251 ? -25.747 1.523   36.451  1.00 86.43 251 A 1 
ATOM 2004 C CD1 . ILE A 1 251 ? -25.765 -1.607  36.916  1.00 80.27 251 A 1 
ATOM 2005 N N   . MET A 1 252 ? -28.056 2.527   33.766  1.00 92.51 252 A 1 
ATOM 2006 C CA  . MET A 1 252 ? -27.912 3.709   32.907  1.00 92.06 252 A 1 
ATOM 2007 C C   . MET A 1 252 ? -29.244 4.403   32.585  1.00 92.43 252 A 1 
ATOM 2008 O O   . MET A 1 252 ? -29.234 5.435   31.920  1.00 91.29 252 A 1 
ATOM 2009 C CB  . MET A 1 252 ? -27.188 3.311   31.614  1.00 90.99 252 A 1 
ATOM 2010 C CG  . MET A 1 252 ? -25.769 2.792   31.880  1.00 89.35 252 A 1 
ATOM 2011 S SD  . MET A 1 252 ? -24.769 2.482   30.405  1.00 87.53 252 A 1 
ATOM 2012 C CE  . MET A 1 252 ? -25.741 1.184   29.593  1.00 79.12 252 A 1 
ATOM 2013 N N   . GLN A 1 253 ? -30.371 3.854   33.029  1.00 94.39 253 A 1 
ATOM 2014 C CA  . GLN A 1 253 ? -31.723 4.282   32.651  1.00 94.61 253 A 1 
ATOM 2015 C C   . GLN A 1 253 ? -31.960 4.251   31.128  1.00 95.33 253 A 1 
ATOM 2016 O O   . GLN A 1 253 ? -32.706 5.060   30.582  1.00 93.91 253 A 1 
ATOM 2017 C CB  . GLN A 1 253 ? -32.079 5.629   33.300  1.00 93.90 253 A 1 
ATOM 2018 C CG  . GLN A 1 253 ? -31.925 5.602   34.829  1.00 89.06 253 A 1 
ATOM 2019 C CD  . GLN A 1 253 ? -32.331 6.915   35.491  1.00 81.49 253 A 1 
ATOM 2020 O OE1 . GLN A 1 253 ? -32.591 7.934   34.878  1.00 72.66 253 A 1 
ATOM 2021 N NE2 . GLN A 1 253 ? -32.404 6.946   36.803  1.00 69.43 253 A 1 
ATOM 2022 N N   . ILE A 1 254 ? -31.333 3.293   30.435  1.00 95.49 254 A 1 
ATOM 2023 C CA  . ILE A 1 254 ? -31.474 3.081   28.991  1.00 96.08 254 A 1 
ATOM 2024 C C   . ILE A 1 254 ? -32.353 1.847   28.762  1.00 96.67 254 A 1 
ATOM 2025 O O   . ILE A 1 254 ? -32.032 0.768   29.262  1.00 96.13 254 A 1 
ATOM 2026 C CB  . ILE A 1 254 ? -30.090 2.961   28.312  1.00 95.40 254 A 1 
ATOM 2027 C CG1 . ILE A 1 254 ? -29.324 4.295   28.442  1.00 93.79 254 A 1 
ATOM 2028 C CG2 . ILE A 1 254 ? -30.248 2.581   26.825  1.00 93.79 254 A 1 
ATOM 2029 C CD1 . ILE A 1 254 ? -27.876 4.243   27.947  1.00 90.36 254 A 1 
ATOM 2030 N N   . PRO A 1 255 ? -33.450 1.954   28.002  1.00 97.28 255 A 1 
ATOM 2031 C CA  . PRO A 1 255 ? -34.335 0.824   27.753  1.00 97.48 255 A 1 
ATOM 2032 C C   . PRO A 1 255 ? -33.633 -0.279  26.959  1.00 97.73 255 A 1 
ATOM 2033 O O   . PRO A 1 255 ? -32.934 -0.020  25.971  1.00 97.07 255 A 1 
ATOM 2034 C CB  . PRO A 1 255 ? -35.544 1.399   27.011  1.00 96.83 255 A 1 
ATOM 2035 C CG  . PRO A 1 255 ? -34.990 2.651   26.340  1.00 94.72 255 A 1 
ATOM 2036 C CD  . PRO A 1 255 ? -33.943 3.144   27.327  1.00 96.95 255 A 1 
ATOM 2037 N N   . VAL A 1 256 ? -33.862 -1.534  27.367  1.00 97.39 256 A 1 
ATOM 2038 C CA  . VAL A 1 256 ? -33.319 -2.733  26.722  1.00 97.44 256 A 1 
ATOM 2039 C C   . VAL A 1 256 ? -34.450 -3.641  26.272  1.00 97.26 256 A 1 
ATOM 2040 O O   . VAL A 1 256 ? -35.385 -3.913  27.025  1.00 96.08 256 A 1 
ATOM 2041 C CB  . VAL A 1 256 ? -32.350 -3.497  27.638  1.00 96.69 256 A 1 
ATOM 2042 C CG1 . VAL A 1 256 ? -31.725 -4.699  26.913  1.00 93.84 256 A 1 
ATOM 2043 C CG2 . VAL A 1 256 ? -31.213 -2.597  28.123  1.00 94.08 256 A 1 
ATOM 2044 N N   . ARG A 1 257 ? -34.336 -4.172  25.050  1.00 97.36 257 A 1 
ATOM 2045 C CA  . ARG A 1 257 ? -35.270 -5.171  24.534  1.00 97.21 257 A 1 
ATOM 2046 C C   . ARG A 1 257 ? -34.529 -6.379  23.970  1.00 97.32 257 A 1 
ATOM 2047 O O   . ARG A 1 257 ? -33.556 -6.247  23.249  1.00 96.06 257 A 1 
ATOM 2048 C CB  . ARG A 1 257 ? -36.180 -4.503  23.496  1.00 96.50 257 A 1 
ATOM 2049 C CG  . ARG A 1 257 ? -37.330 -5.397  23.022  1.00 90.40 257 A 1 
ATOM 2050 C CD  . ARG A 1 257 ? -38.299 -5.729  24.157  1.00 86.88 257 A 1 
ATOM 2051 N NE  . ARG A 1 257 ? -39.449 -6.498  23.655  1.00 77.62 257 A 1 
ATOM 2052 C CZ  . ARG A 1 257 ? -40.395 -7.043  24.390  1.00 70.22 257 A 1 
ATOM 2053 N NH1 . ARG A 1 257 ? -40.390 -6.952  25.697  1.00 62.66 257 A 1 
ATOM 2054 N NH2 . ARG A 1 257 ? -41.366 -7.693  23.822  1.00 59.60 257 A 1 
ATOM 2055 N N   . CYS A 1 258 ? -35.028 -7.578  24.263  1.00 96.47 258 A 1 
ATOM 2056 C CA  . CYS A 1 258 ? -34.598 -8.810  23.604  1.00 96.10 258 A 1 
ATOM 2057 C C   . CYS A 1 258 ? -35.597 -9.188  22.507  1.00 96.13 258 A 1 
ATOM 2058 O O   . CYS A 1 258 ? -36.805 -9.210  22.760  1.00 94.83 258 A 1 
ATOM 2059 C CB  . CYS A 1 258 ? -34.429 -9.906  24.656  1.00 94.68 258 A 1 
ATOM 2060 S SG  . CYS A 1 258 ? -33.762 -11.410 23.893  1.00 89.58 258 A 1 
ATOM 2061 N N   . VAL A 1 259 ? -35.103 -9.498  21.304  1.00 96.52 259 A 1 
ATOM 2062 C CA  . VAL A 1 259 ? -35.909 -9.962  20.163  1.00 96.52 259 A 1 
ATOM 2063 C C   . VAL A 1 259 ? -35.294 -11.220 19.555  1.00 96.23 259 A 1 
ATOM 2064 O O   . VAL A 1 259 ? -34.082 -11.402 19.579  1.00 94.53 259 A 1 
ATOM 2065 C CB  . VAL A 1 259 ? -36.114 -8.870  19.095  1.00 95.53 259 A 1 
ATOM 2066 C CG1 . VAL A 1 259 ? -36.793 -7.626  19.678  1.00 89.79 259 A 1 
ATOM 2067 C CG2 . VAL A 1 259 ? -34.814 -8.445  18.413  1.00 89.35 259 A 1 
ATOM 2068 N N   . VAL A 1 260 ? -36.126 -12.107 19.003  1.00 95.88 260 A 1 
ATOM 2069 C CA  . VAL A 1 260 ? -35.698 -13.431 18.519  1.00 95.22 260 A 1 
ATOM 2070 C C   . VAL A 1 260 ? -35.950 -13.655 17.031  1.00 95.29 260 A 1 
ATOM 2071 O O   . VAL A 1 260 ? -35.496 -14.651 16.477  1.00 93.34 260 A 1 
ATOM 2072 C CB  . VAL A 1 260 ? -36.327 -14.562 19.352  1.00 93.39 260 A 1 
ATOM 2073 C CG1 . VAL A 1 260 ? -35.859 -14.493 20.812  1.00 88.24 260 A 1 
ATOM 2074 C CG2 . VAL A 1 260 ? -37.859 -14.528 19.327  1.00 87.12 260 A 1 
ATOM 2075 N N   . ASN A 1 261 ? -36.659 -12.756 16.366  1.00 96.17 261 A 1 
ATOM 2076 C CA  . ASN A 1 261 ? -36.969 -12.873 14.945  1.00 96.63 261 A 1 
ATOM 2077 C C   . ASN A 1 261 ? -37.018 -11.501 14.256  1.00 97.29 261 A 1 
ATOM 2078 O O   . ASN A 1 261 ? -37.083 -10.448 14.893  1.00 96.98 261 A 1 
ATOM 2079 C CB  . ASN A 1 261 ? -38.274 -13.681 14.779  1.00 95.88 261 A 1 
ATOM 2080 C CG  . ASN A 1 261 ? -39.470 -12.971 15.366  1.00 95.61 261 A 1 
ATOM 2081 O OD1 . ASN A 1 261 ? -39.879 -11.933 14.877  1.00 88.88 261 A 1 
ATOM 2082 N ND2 . ASN A 1 261 ? -40.038 -13.483 16.431  1.00 89.23 261 A 1 
ATOM 2083 N N   . LYS A 1 262 ? -37.015 -11.539 12.917  1.00 97.14 262 A 1 
ATOM 2084 C CA  . LYS A 1 262 ? -37.048 -10.362 12.033  1.00 97.73 262 A 1 
ATOM 2085 C C   . LYS A 1 262 ? -38.255 -9.451  12.270  1.00 98.02 262 A 1 
ATOM 2086 O O   . LYS A 1 262 ? -38.122 -8.230  12.209  1.00 97.59 262 A 1 
ATOM 2087 C CB  . LYS A 1 262 ? -37.016 -10.885 10.591  1.00 97.02 262 A 1 
ATOM 2088 C CG  . LYS A 1 262 ? -37.129 -9.790  9.527   1.00 96.41 262 A 1 
ATOM 2089 C CD  . LYS A 1 262 ? -36.911 -10.398 8.145   1.00 94.49 262 A 1 
ATOM 2090 C CE  . LYS A 1 262 ? -36.943 -9.323  7.057   1.00 87.55 262 A 1 
ATOM 2091 N NZ  . LYS A 1 262 ? -36.310 -9.837  5.820   1.00 82.56 262 A 1 
ATOM 2092 N N   . GLN A 1 263 ? -39.436 -10.025 12.497  1.00 98.03 263 A 1 
ATOM 2093 C CA  . GLN A 1 263 ? -40.677 -9.265  12.646  1.00 98.04 263 A 1 
ATOM 2094 C C   . GLN A 1 263 ? -40.683 -8.485  13.960  1.00 98.24 263 A 1 
ATOM 2095 O O   . GLN A 1 263 ? -41.024 -7.307  13.954  1.00 97.64 263 A 1 
ATOM 2096 C CB  . GLN A 1 263 ? -41.894 -10.194 12.575  1.00 97.46 263 A 1 
ATOM 2097 C CG  . GLN A 1 263 ? -42.070 -10.850 11.195  1.00 86.89 263 A 1 
ATOM 2098 C CD  . GLN A 1 263 ? -43.298 -11.759 11.126  1.00 76.63 263 A 1 
ATOM 2099 O OE1 . GLN A 1 263 ? -43.998 -12.012 12.086  1.00 69.06 263 A 1 
ATOM 2100 N NE2 . GLN A 1 263 ? -43.615 -12.298 9.969   1.00 63.35 263 A 1 
ATOM 2101 N N   . ASP A 1 264 ? -40.230 -9.115  15.048  1.00 97.94 264 A 1 
ATOM 2102 C CA  . ASP A 1 264 ? -40.125 -8.469  16.353  1.00 97.77 264 A 1 
ATOM 2103 C C   . ASP A 1 264 ? -39.089 -7.342  16.337  1.00 98.07 264 A 1 
ATOM 2104 O O   . ASP A 1 264 ? -39.367 -6.268  16.862  1.00 97.52 264 A 1 
ATOM 2105 C CB  . ASP A 1 264 ? -39.775 -9.499  17.434  1.00 96.95 264 A 1 
ATOM 2106 C CG  . ASP A 1 264 ? -40.900 -10.494 17.732  1.00 93.94 264 A 1 
ATOM 2107 O OD1 . ASP A 1 264 ? -42.080 -10.174 17.464  1.00 89.59 264 A 1 
ATOM 2108 O OD2 . ASP A 1 264 ? -40.572 -11.589 18.237  1.00 88.84 264 A 1 
ATOM 2109 N N   . LEU A 1 265 ? -37.936 -7.541  15.670  1.00 97.83 265 A 1 
ATOM 2110 C CA  . LEU A 1 265 ? -36.930 -6.486  15.509  1.00 97.96 265 A 1 
ATOM 2111 C C   . LEU A 1 265 ? -37.495 -5.287  14.744  1.00 98.04 265 A 1 
ATOM 2112 O O   . LEU A 1 265 ? -37.372 -4.145  15.185  1.00 97.72 265 A 1 
ATOM 2113 C CB  . LEU A 1 265 ? -35.685 -7.058  14.805  1.00 97.86 265 A 1 
ATOM 2114 C CG  . LEU A 1 265 ? -34.551 -6.027  14.622  1.00 97.24 265 A 1 
ATOM 2115 C CD1 . LEU A 1 265 ? -34.090 -5.419  15.944  1.00 95.28 265 A 1 
ATOM 2116 C CD2 . LEU A 1 265 ? -33.340 -6.692  13.971  1.00 95.48 265 A 1 
ATOM 2117 N N   . ARG A 1 266 ? -38.153 -5.540  13.609  1.00 98.25 266 A 1 
ATOM 2118 C CA  . ARG A 1 266 ? -38.783 -4.492  12.800  1.00 98.26 266 A 1 
ATOM 2119 C C   . ARG A 1 266 ? -39.865 -3.747  13.575  1.00 98.32 266 A 1 
ATOM 2120 O O   . ARG A 1 266 ? -39.966 -2.530  13.452  1.00 97.83 266 A 1 
ATOM 2121 C CB  . ARG A 1 266 ? -39.340 -5.114  11.518  1.00 97.61 266 A 1 
ATOM 2122 C CG  . ARG A 1 266 ? -39.894 -4.045  10.570  1.00 93.28 266 A 1 
ATOM 2123 C CD  . ARG A 1 266 ? -40.360 -4.677  9.269   1.00 89.50 266 A 1 
ATOM 2124 N NE  . ARG A 1 266 ? -40.898 -3.658  8.355   1.00 76.88 266 A 1 
ATOM 2125 C CZ  . ARG A 1 266 ? -41.360 -3.860  7.136   1.00 69.84 266 A 1 
ATOM 2126 N NH1 . ARG A 1 266 ? -41.379 -5.046  6.599   1.00 61.44 266 A 1 
ATOM 2127 N NH2 . ARG A 1 266 ? -41.815 -2.856  6.437   1.00 58.95 266 A 1 
ATOM 2128 N N   . LYS A 1 267 ? -40.674 -4.475  14.350  1.00 98.10 267 A 1 
ATOM 2129 C CA  . LYS A 1 267 ? -41.740 -3.907  15.173  1.00 98.12 267 A 1 
ATOM 2130 C C   . LYS A 1 267 ? -41.176 -3.025  16.282  1.00 98.15 267 A 1 
ATOM 2131 O O   . LYS A 1 267 ? -41.674 -1.921  16.455  1.00 97.50 267 A 1 
ATOM 2132 C CB  . LYS A 1 267 ? -42.607 -5.046  15.721  1.00 97.68 267 A 1 
ATOM 2133 C CG  . LYS A 1 267 ? -43.800 -4.524  16.529  1.00 91.18 267 A 1 
ATOM 2134 C CD  . LYS A 1 267 ? -44.621 -5.694  17.073  1.00 88.41 267 A 1 
ATOM 2135 C CE  . LYS A 1 267 ? -45.778 -5.161  17.920  1.00 75.39 267 A 1 
ATOM 2136 N NZ  . LYS A 1 267 ? -46.538 -6.268  18.545  1.00 69.47 267 A 1 
ATOM 2137 N N   . GLU A 1 268 ? -40.152 -3.492  17.002  1.00 97.72 268 A 1 
ATOM 2138 C CA  . GLU A 1 268 ? -39.504 -2.730  18.076  1.00 97.60 268 A 1 
ATOM 2139 C C   . GLU A 1 268 ? -38.933 -1.404  17.557  1.00 97.71 268 A 1 
ATOM 2140 O O   . GLU A 1 268 ? -39.200 -0.355  18.133  1.00 96.81 268 A 1 
ATOM 2141 C CB  . GLU A 1 268 ? -38.409 -3.598  18.715  1.00 97.16 268 A 1 
ATOM 2142 C CG  . GLU A 1 268 ? -37.738 -2.948  19.945  1.00 94.02 268 A 1 
ATOM 2143 C CD  . GLU A 1 268 ? -38.660 -2.765  21.164  1.00 95.24 268 A 1 
ATOM 2144 O OE1 . GLU A 1 268 ? -38.267 -2.022  22.093  1.00 89.23 268 A 1 
ATOM 2145 O OE2 . GLU A 1 268 ? -39.730 -3.414  21.223  1.00 90.87 268 A 1 
ATOM 2146 N N   . ILE A 1 269 ? -38.207 -1.442  16.431  1.00 98.02 269 A 1 
ATOM 2147 C CA  . ILE A 1 269 ? -37.649 -0.228  15.817  1.00 97.82 269 A 1 
ATOM 2148 C C   . ILE A 1 269 ? -38.765 0.718   15.362  1.00 97.70 269 A 1 
ATOM 2149 O O   . ILE A 1 269 ? -38.698 1.909   15.630  1.00 97.02 269 A 1 
ATOM 2150 C CB  . ILE A 1 269 ? -36.691 -0.601  14.663  1.00 97.58 269 A 1 
ATOM 2151 C CG1 . ILE A 1 269 ? -35.441 -1.305  15.238  1.00 96.83 269 A 1 
ATOM 2152 C CG2 . ILE A 1 269 ? -36.277 0.638   13.846  1.00 96.69 269 A 1 
ATOM 2153 C CD1 . ILE A 1 269 ? -34.558 -1.963  14.175  1.00 94.10 269 A 1 
ATOM 2154 N N   . ALA A 1 270 ? -39.806 0.204   14.709  1.00 97.71 270 A 1 
ATOM 2155 C CA  . ALA A 1 270 ? -40.903 1.032   14.211  1.00 97.47 270 A 1 
ATOM 2156 C C   . ALA A 1 270 ? -41.710 1.699   15.338  1.00 97.34 270 A 1 
ATOM 2157 O O   . ALA A 1 270 ? -42.088 2.853   15.204  1.00 96.45 270 A 1 
ATOM 2158 C CB  . ALA A 1 270 ? -41.805 0.176   13.319  1.00 97.14 270 A 1 
ATOM 2159 N N   . LEU A 1 271 ? -41.956 0.983   16.443  1.00 97.53 271 A 1 
ATOM 2160 C CA  . LEU A 1 271 ? -42.722 1.508   17.581  1.00 97.39 271 A 1 
ATOM 2161 C C   . LEU A 1 271 ? -42.004 2.646   18.306  1.00 97.25 271 A 1 
ATOM 2162 O O   . LEU A 1 271 ? -42.670 3.495   18.882  1.00 96.10 271 A 1 
ATOM 2163 C CB  . LEU A 1 271 ? -43.006 0.370   18.575  1.00 97.10 271 A 1 
ATOM 2164 C CG  . LEU A 1 271 ? -44.113 -0.608  18.144  1.00 90.34 271 A 1 
ATOM 2165 C CD1 . LEU A 1 271 ? -44.157 -1.786  19.120  1.00 84.56 271 A 1 
ATOM 2166 C CD2 . LEU A 1 271 ? -45.497 0.035   18.125  1.00 86.06 271 A 1 
ATOM 2167 N N   . HIS A 1 272 ? -40.675 2.630   18.291  1.00 97.48 272 A 1 
ATOM 2168 C CA  . HIS A 1 272 ? -39.841 3.554   19.057  1.00 97.37 272 A 1 
ATOM 2169 C C   . HIS A 1 272 ? -38.997 4.473   18.170  1.00 97.16 272 A 1 
ATOM 2170 O O   . HIS A 1 272 ? -38.037 5.071   18.636  1.00 96.04 272 A 1 
ATOM 2171 C CB  . HIS A 1 272 ? -39.004 2.732   20.039  1.00 97.41 272 A 1 
ATOM 2172 C CG  . HIS A 1 272 ? -39.854 2.049   21.077  1.00 97.38 272 A 1 
ATOM 2173 N ND1 . HIS A 1 272 ? -40.567 2.700   22.049  1.00 86.68 272 A 1 
ATOM 2174 C CD2 . HIS A 1 272 ? -40.081 0.708   21.234  1.00 89.60 272 A 1 
ATOM 2175 C CE1 . HIS A 1 272 ? -41.198 1.776   22.785  1.00 90.40 272 A 1 
ATOM 2176 N NE2 . HIS A 1 272 ? -40.936 0.538   22.332  1.00 92.43 272 A 1 
ATOM 2177 N N   . SER A 1 273 ? -39.324 4.580   16.878  1.00 96.53 273 A 1 
ATOM 2178 C CA  . SER A 1 273 ? -38.570 5.423   15.944  1.00 95.60 273 A 1 
ATOM 2179 C C   . SER A 1 273 ? -38.751 6.926   16.174  1.00 95.08 273 A 1 
ATOM 2180 O O   . SER A 1 273 ? -37.901 7.696   15.745  1.00 93.13 273 A 1 
ATOM 2181 C CB  . SER A 1 273 ? -38.934 5.077   14.500  1.00 94.40 273 A 1 
ATOM 2182 O OG  . SER A 1 273 ? -40.322 5.200   14.250  1.00 79.37 273 A 1 
ATOM 2183 N N   . GLU A 1 274 ? -39.846 7.343   16.821  1.00 95.02 274 A 1 
ATOM 2184 C CA  . GLU A 1 274 ? -40.139 8.757   17.080  1.00 94.59 274 A 1 
ATOM 2185 C C   . GLU A 1 274 ? -39.482 9.275   18.369  1.00 94.65 274 A 1 
ATOM 2186 O O   . GLU A 1 274 ? -39.155 10.455  18.460  1.00 92.35 274 A 1 
ATOM 2187 C CB  . GLU A 1 274 ? -41.659 8.980   17.145  1.00 93.83 274 A 1 
ATOM 2188 C CG  . GLU A 1 274 ? -42.368 8.710   15.807  1.00 87.82 274 A 1 
ATOM 2189 C CD  . GLU A 1 274 ? -43.873 9.051   15.812  1.00 80.21 274 A 1 
ATOM 2190 O OE1 . GLU A 1 274 ? -44.488 8.949   14.722  1.00 71.20 274 A 1 
ATOM 2191 O OE2 . GLU A 1 274 ? -44.421 9.407   16.878  1.00 70.74 274 A 1 
ATOM 2192 N N   . ASP A 1 275 ? -39.274 8.392   19.359  1.00 95.19 275 A 1 
ATOM 2193 C CA  . ASP A 1 275 ? -38.742 8.727   20.687  1.00 95.09 275 A 1 
ATOM 2194 C C   . ASP A 1 275 ? -37.289 8.267   20.905  1.00 95.79 275 A 1 
ATOM 2195 O O   . ASP A 1 275 ? -36.722 8.497   21.972  1.00 94.09 275 A 1 
ATOM 2196 C CB  . ASP A 1 275 ? -39.688 8.171   21.777  1.00 93.18 275 A 1 
ATOM 2197 C CG  . ASP A 1 275 ? -39.746 6.632   21.858  1.00 86.14 275 A 1 
ATOM 2198 O OD1 . ASP A 1 275 ? -39.754 5.982   20.798  1.00 78.34 275 A 1 
ATOM 2199 O OD2 . ASP A 1 275 ? -39.818 6.083   22.984  1.00 80.46 275 A 1 
ATOM 2200 N N   . THR A 1 276 ? -36.675 7.614   19.923  1.00 96.11 276 A 1 
ATOM 2201 C CA  . THR A 1 276 ? -35.297 7.113   19.987  1.00 96.24 276 A 1 
ATOM 2202 C C   . THR A 1 276 ? -34.434 7.750   18.901  1.00 95.74 276 A 1 
ATOM 2203 O O   . THR A 1 276 ? -34.725 7.608   17.718  1.00 94.22 276 A 1 
ATOM 2204 C CB  . THR A 1 276 ? -35.256 5.585   19.853  1.00 96.15 276 A 1 
ATOM 2205 O OG1 . THR A 1 276 ? -36.092 4.976   20.820  1.00 91.76 276 A 1 
ATOM 2206 C CG2 . THR A 1 276 ? -33.864 5.001   20.046  1.00 91.77 276 A 1 
ATOM 2207 N N   . ASP A 1 277 ? -33.323 8.356   19.303  1.00 95.51 277 A 1 
ATOM 2208 C CA  . ASP A 1 277 ? -32.334 8.930   18.379  1.00 94.89 277 A 1 
ATOM 2209 C C   . ASP A 1 277 ? -31.357 7.861   17.869  1.00 95.13 277 A 1 
ATOM 2210 O O   . ASP A 1 277 ? -30.878 7.919   16.734  1.00 94.17 277 A 1 
ATOM 2211 C CB  . ASP A 1 277 ? -31.563 10.047  19.097  1.00 93.91 277 A 1 
ATOM 2212 C CG  . ASP A 1 277 ? -32.465 11.153  19.651  1.00 92.52 277 A 1 
ATOM 2213 O OD1 . ASP A 1 277 ? -33.194 11.763  18.851  1.00 89.08 277 A 1 
ATOM 2214 O OD2 . ASP A 1 277 ? -32.402 11.381  20.881  1.00 88.95 277 A 1 
ATOM 2215 N N   . MET A 1 278 ? -31.042 6.850   18.712  1.00 95.78 278 A 1 
ATOM 2216 C CA  . MET A 1 278 ? -30.082 5.800   18.372  1.00 96.04 278 A 1 
ATOM 2217 C C   . MET A 1 278 ? -30.481 4.419   18.902  1.00 96.77 278 A 1 
ATOM 2218 O O   . MET A 1 278 ? -30.604 4.200   20.109  1.00 96.39 278 A 1 
ATOM 2219 C CB  . MET A 1 278 ? -28.693 6.213   18.885  1.00 94.76 278 A 1 
ATOM 2220 C CG  . MET A 1 278 ? -27.592 5.267   18.397  1.00 93.19 278 A 1 
ATOM 2221 S SD  . MET A 1 278 ? -25.922 5.775   18.900  1.00 91.37 278 A 1 
ATOM 2222 C CE  . MET A 1 278 ? -24.940 4.651   17.878  1.00 83.80 278 A 1 
ATOM 2223 N N   . PHE A 1 279 ? -30.579 3.443   17.997  1.00 97.35 279 A 1 
ATOM 2224 C CA  . PHE A 1 279 ? -30.678 2.027   18.339  1.00 97.55 279 A 1 
ATOM 2225 C C   . PHE A 1 279 ? -29.297 1.371   18.323  1.00 97.53 279 A 1 
ATOM 2226 O O   . PHE A 1 279 ? -28.569 1.440   17.331  1.00 97.07 279 A 1 
ATOM 2227 C CB  . PHE A 1 279 ? -31.634 1.303   17.389  1.00 97.61 279 A 1 
ATOM 2228 C CG  . PHE A 1 279 ? -33.078 1.743   17.520  1.00 97.74 279 A 1 
ATOM 2229 C CD1 . PHE A 1 279 ? -33.910 1.143   18.481  1.00 96.85 279 A 1 
ATOM 2230 C CD2 . PHE A 1 279 ? -33.590 2.751   16.685  1.00 96.93 279 A 1 
ATOM 2231 C CE1 . PHE A 1 279 ? -35.251 1.545   18.605  1.00 96.69 279 A 1 
ATOM 2232 C CE2 . PHE A 1 279 ? -34.928 3.157   16.811  1.00 96.66 279 A 1 
ATOM 2233 C CZ  . PHE A 1 279 ? -35.761 2.553   17.768  1.00 97.09 279 A 1 
ATOM 2234 N N   . LEU A 1 280 ? -28.953 0.678   19.412  1.00 97.87 280 A 1 
ATOM 2235 C CA  . LEU A 1 280 ? -27.738 -0.118  19.550  1.00 97.82 280 A 1 
ATOM 2236 C C   . LEU A 1 280 ? -28.114 -1.599  19.612  1.00 97.95 280 A 1 
ATOM 2237 O O   . LEU A 1 280 ? -28.767 -2.034  20.559  1.00 97.49 280 A 1 
ATOM 2238 C CB  . LEU A 1 280 ? -26.977 0.333   20.806  1.00 97.25 280 A 1 
ATOM 2239 C CG  . LEU A 1 280 ? -26.344 1.731   20.717  1.00 95.97 280 A 1 
ATOM 2240 C CD1 . LEU A 1 280 ? -25.698 2.085   22.053  1.00 93.96 280 A 1 
ATOM 2241 C CD2 . LEU A 1 280 ? -25.253 1.794   19.646  1.00 94.12 280 A 1 
ATOM 2242 N N   . ILE A 1 281 ? -27.696 -2.388  18.623  1.00 98.03 281 A 1 
ATOM 2243 C CA  . ILE A 1 281 ? -28.094 -3.792  18.478  1.00 98.07 281 A 1 
ATOM 2244 C C   . ILE A 1 281 ? -26.911 -4.714  18.784  1.00 97.78 281 A 1 
ATOM 2245 O O   . ILE A 1 281 ? -25.927 -4.767  18.035  1.00 97.07 281 A 1 
ATOM 2246 C CB  . ILE A 1 281 ? -28.747 -4.060  17.101  1.00 98.05 281 A 1 
ATOM 2247 C CG1 . ILE A 1 281 ? -29.900 -3.058  16.834  1.00 97.18 281 A 1 
ATOM 2248 C CG2 . ILE A 1 281 ? -29.245 -5.516  17.044  1.00 97.34 281 A 1 
ATOM 2249 C CD1 . ILE A 1 281 ? -30.661 -3.268  15.522  1.00 94.07 281 A 1 
ATOM 2250 N N   . ASP A 1 282 ? -27.023 -5.482  19.876  1.00 97.10 282 A 1 
ATOM 2251 C CA  . ASP A 1 282 ? -26.102 -6.569  20.219  1.00 96.53 282 A 1 
ATOM 2252 C C   . ASP A 1 282 ? -26.486 -7.852  19.482  1.00 96.26 282 A 1 
ATOM 2253 O O   . ASP A 1 282 ? -27.665 -8.180  19.327  1.00 94.34 282 A 1 
ATOM 2254 C CB  . ASP A 1 282 ? -26.067 -6.817  21.736  1.00 95.33 282 A 1 
ATOM 2255 C CG  . ASP A 1 282 ? -24.912 -7.735  22.175  1.00 93.70 282 A 1 
ATOM 2256 O OD1 . ASP A 1 282 ? -23.840 -7.713  21.525  1.00 89.65 282 A 1 
ATOM 2257 O OD2 . ASP A 1 282 ? -25.056 -8.437  23.206  1.00 88.56 282 A 1 
ATOM 2258 N N   . THR A 1 283 ? -25.484 -8.600  19.031  1.00 95.23 283 A 1 
ATOM 2259 C CA  . THR A 1 283 ? -25.710 -9.790  18.214  1.00 94.70 283 A 1 
ATOM 2260 C C   . THR A 1 283 ? -25.101 -11.048 18.805  1.00 92.84 283 A 1 
ATOM 2261 O O   . THR A 1 283 ? -24.170 -11.019 19.608  1.00 88.47 283 A 1 
ATOM 2262 C CB  . THR A 1 283 ? -25.241 -9.607  16.768  1.00 94.08 283 A 1 
ATOM 2263 O OG1 . THR A 1 283 ? -23.837 -9.569  16.700  1.00 90.53 283 A 1 
ATOM 2264 C CG2 . THR A 1 283 ? -25.809 -8.362  16.104  1.00 90.75 283 A 1 
ATOM 2265 N N   . ILE A 1 284 ? -25.588 -12.179 18.327  1.00 89.73 284 A 1 
ATOM 2266 C CA  . ILE A 1 284 ? -25.089 -13.502 18.679  1.00 86.77 284 A 1 
ATOM 2267 C C   . ILE A 1 284 ? -23.629 -13.617 18.242  1.00 85.47 284 A 1 
ATOM 2268 O O   . ILE A 1 284 ? -23.295 -13.451 17.063  1.00 77.48 284 A 1 
ATOM 2269 C CB  . ILE A 1 284 ? -25.957 -14.605 18.027  1.00 81.98 284 A 1 
ATOM 2270 C CG1 . ILE A 1 284 ? -27.473 -14.384 18.247  1.00 73.54 284 A 1 
ATOM 2271 C CG2 . ILE A 1 284 ? -25.530 -15.970 18.600  1.00 72.79 284 A 1 
ATOM 2272 C CD1 . ILE A 1 284 ? -28.374 -15.312 17.433  1.00 67.05 284 A 1 
ATOM 2273 N N   . GLY A 1 285 ? -22.738 -13.951 19.183  1.00 84.60 285 A 1 
ATOM 2274 C CA  . GLY A 1 285 ? -21.374 -14.314 18.834  1.00 80.89 285 A 1 
ATOM 2275 C C   . GLY A 1 285 ? -21.355 -15.637 18.074  1.00 79.82 285 A 1 
ATOM 2276 O O   . GLY A 1 285 ? -21.772 -16.657 18.613  1.00 73.86 285 A 1 
ATOM 2277 N N   . LYS A 1 286 ? -20.864 -15.630 16.835  1.00 74.86 286 A 1 
ATOM 2278 C CA  . LYS A 1 286 ? -20.712 -16.847 16.030  1.00 70.63 286 A 1 
ATOM 2279 C C   . LYS A 1 286 ? -19.235 -17.168 15.823  1.00 69.56 286 A 1 
ATOM 2280 O O   . LYS A 1 286 ? -18.422 -16.277 15.605  1.00 61.54 286 A 1 
ATOM 2281 C CB  . LYS A 1 286 ? -21.486 -16.733 14.712  1.00 62.71 286 A 1 
ATOM 2282 C CG  . LYS A 1 286 ? -23.008 -16.558 14.884  1.00 61.29 286 A 1 
ATOM 2283 C CD  . LYS A 1 286 ? -23.724 -17.718 15.589  1.00 61.65 286 A 1 
ATOM 2284 C CE  . LYS A 1 286 ? -25.240 -17.492 15.505  1.00 56.45 286 A 1 
ATOM 2285 N NZ  . LYS A 1 286 ? -26.038 -18.619 16.052  1.00 49.98 286 A 1 
ATOM 2286 N N   . SER A 1 287 ? -18.897 -18.464 15.918  1.00 70.78 287 A 1 
ATOM 2287 C CA  . SER A 1 287 ? -17.560 -18.961 15.603  1.00 67.93 287 A 1 
ATOM 2288 C C   . SER A 1 287 ? -17.337 -18.918 14.089  1.00 68.48 287 A 1 
ATOM 2289 O O   . SER A 1 287 ? -18.278 -19.222 13.351  1.00 63.01 287 A 1 
ATOM 2290 C CB  . SER A 1 287 ? -17.408 -20.395 16.114  1.00 60.97 287 A 1 
ATOM 2291 O OG  . SER A 1 287 ? -16.163 -20.951 15.737  1.00 52.51 287 A 1 
ATOM 2292 N N   . PRO A 1 288 ? -16.108 -18.659 13.611  1.00 66.11 288 A 1 
ATOM 2293 C CA  . PRO A 1 288 ? -15.769 -18.779 12.190  1.00 61.56 288 A 1 
ATOM 2294 C C   . PRO A 1 288 ? -16.124 -20.140 11.568  1.00 64.14 288 A 1 
ATOM 2295 O O   . PRO A 1 288 ? -16.341 -20.242 10.364  1.00 61.16 288 A 1 
ATOM 2296 C CB  . PRO A 1 288 ? -14.264 -18.505 12.108  1.00 56.49 288 A 1 
ATOM 2297 C CG  . PRO A 1 288 ? -13.992 -17.611 13.316  1.00 55.62 288 A 1 
ATOM 2298 C CD  . PRO A 1 288 ? -14.966 -18.144 14.362  1.00 59.53 288 A 1 
ATOM 2299 N N   . LYS A 1 289 ? -16.230 -21.188 12.390  1.00 66.92 289 A 1 
ATOM 2300 C CA  . LYS A 1 289 ? -16.609 -22.544 11.952  1.00 68.32 289 A 1 
ATOM 2301 C C   . LYS A 1 289 ? -18.126 -22.739 11.757  1.00 70.51 289 A 1 
ATOM 2302 O O   . LYS A 1 289 ? -18.529 -23.710 11.131  1.00 64.16 289 A 1 
ATOM 2303 C CB  . LYS A 1 289 ? -16.036 -23.572 12.940  1.00 62.14 289 A 1 
ATOM 2304 C CG  . LYS A 1 289 ? -14.500 -23.523 13.002  1.00 57.02 289 A 1 
ATOM 2305 C CD  . LYS A 1 289 ? -13.945 -24.611 13.927  1.00 52.83 289 A 1 
ATOM 2306 C CE  . LYS A 1 289 ? -12.413 -24.531 13.939  1.00 46.22 289 A 1 
ATOM 2307 N NZ  . LYS A 1 289 ? -11.804 -25.571 14.806  1.00 39.00 289 A 1 
ATOM 2308 N N   . ASP A 1 290 ? -18.957 -21.817 12.266  1.00 69.83 290 A 1 
ATOM 2309 C CA  . ASP A 1 290 ? -20.424 -21.908 12.231  1.00 71.62 290 A 1 
ATOM 2310 C C   . ASP A 1 290 ? -21.039 -21.022 11.125  1.00 72.77 290 A 1 
ATOM 2311 O O   . ASP A 1 290 ? -21.974 -20.248 11.369  1.00 69.28 290 A 1 
ATOM 2312 C CB  . ASP A 1 290 ? -21.015 -21.581 13.618  1.00 67.71 290 A 1 
ATOM 2313 C CG  . ASP A 1 290 ? -20.889 -22.674 14.674  1.00 61.94 290 A 1 
ATOM 2314 O OD1 . ASP A 1 290 ? -21.373 -23.796 14.424  1.00 59.25 290 A 1 
ATOM 2315 O OD2 . ASP A 1 290 ? -20.508 -22.329 15.812  1.00 57.87 290 A 1 
ATOM 2316 N N   . ALA A 1 291 ? -20.522 -21.104 9.897   1.00 73.77 291 A 1 
ATOM 2317 C CA  . ALA A 1 291 ? -20.985 -20.268 8.777   1.00 73.10 291 A 1 
ATOM 2318 C C   . ALA A 1 291 ? -22.496 -20.405 8.485   1.00 74.69 291 A 1 
ATOM 2319 O O   . ALA A 1 291 ? -23.155 -19.414 8.173   1.00 71.03 291 A 1 
ATOM 2320 C CB  . ALA A 1 291 ? -20.147 -20.607 7.539   1.00 68.91 291 A 1 
ATOM 2321 N N   . SER A 1 292 ? -23.073 -21.601 8.648   1.00 72.74 292 A 1 
ATOM 2322 C CA  . SER A 1 292 ? -24.515 -21.843 8.457   1.00 73.08 292 A 1 
ATOM 2323 C C   . SER A 1 292 ? -25.392 -21.010 9.401   1.00 74.44 292 A 1 
ATOM 2324 O O   . SER A 1 292 ? -26.429 -20.487 8.994   1.00 71.15 292 A 1 
ATOM 2325 C CB  . SER A 1 292 ? -24.818 -23.332 8.657   1.00 69.53 292 A 1 
ATOM 2326 O OG  . SER A 1 292 ? -24.325 -23.784 9.908   1.00 60.48 292 A 1 
ATOM 2327 N N   . LYS A 1 293 ? -24.936 -20.808 10.642  1.00 79.46 293 A 1 
ATOM 2328 C CA  . LYS A 1 293 ? -25.677 -20.048 11.662  1.00 80.62 293 A 1 
ATOM 2329 C C   . LYS A 1 293 ? -25.543 -18.525 11.517  1.00 84.93 293 A 1 
ATOM 2330 O O   . LYS A 1 293 ? -26.241 -17.788 12.215  1.00 83.37 293 A 1 
ATOM 2331 C CB  . LYS A 1 293 ? -25.214 -20.487 13.053  1.00 75.01 293 A 1 
ATOM 2332 C CG  . LYS A 1 293 ? -25.447 -21.971 13.373  1.00 68.27 293 A 1 
ATOM 2333 C CD  . LYS A 1 293 ? -24.915 -22.265 14.781  1.00 63.77 293 A 1 
ATOM 2334 C CE  . LYS A 1 293 ? -24.965 -23.751 15.118  1.00 56.34 293 A 1 
ATOM 2335 N NZ  . LYS A 1 293 ? -23.949 -24.083 16.146  1.00 50.25 293 A 1 
ATOM 2336 N N   . LEU A 1 294 ? -24.656 -18.027 10.651  1.00 87.49 294 A 1 
ATOM 2337 C CA  . LEU A 1 294 ? -24.621 -16.603 10.297  1.00 89.63 294 A 1 
ATOM 2338 C C   . LEU A 1 294 ? -25.834 -16.209 9.450   1.00 91.24 294 A 1 
ATOM 2339 O O   . LEU A 1 294 ? -26.306 -15.082 9.573   1.00 90.66 294 A 1 
ATOM 2340 C CB  . LEU A 1 294 ? -23.337 -16.254 9.532   1.00 88.17 294 A 1 
ATOM 2341 C CG  . LEU A 1 294 ? -22.050 -16.233 10.368  1.00 82.80 294 A 1 
ATOM 2342 C CD1 . LEU A 1 294 ? -20.891 -15.926 9.423   1.00 78.62 294 A 1 
ATOM 2343 C CD2 . LEU A 1 294 ? -22.062 -15.151 11.445  1.00 78.69 294 A 1 
ATOM 2344 N N   . GLY A 1 295 ? -26.358 -17.135 8.637   1.00 90.52 295 A 1 
ATOM 2345 C CA  . GLY A 1 295 ? -27.571 -16.916 7.846   1.00 90.43 295 A 1 
ATOM 2346 C C   . GLY A 1 295 ? -28.780 -16.595 8.728   1.00 91.54 295 A 1 
ATOM 2347 O O   . GLY A 1 295 ? -29.443 -15.586 8.500   1.00 91.16 295 A 1 
ATOM 2348 N N   . GLU A 1 296 ? -28.990 -17.372 9.795   1.00 89.97 296 A 1 
ATOM 2349 C CA  . GLU A 1 296 ? -30.065 -17.142 10.780  1.00 90.43 296 A 1 
ATOM 2350 C C   . GLU A 1 296 ? -29.951 -15.757 11.442  1.00 92.20 296 A 1 
ATOM 2351 O O   . GLU A 1 296 ? -30.929 -15.022 11.565  1.00 91.68 296 A 1 
ATOM 2352 C CB  . GLU A 1 296 ? -29.987 -18.198 11.895  1.00 88.05 296 A 1 
ATOM 2353 C CG  . GLU A 1 296 ? -30.210 -19.649 11.433  1.00 76.59 296 A 1 
ATOM 2354 C CD  . GLU A 1 296 ? -29.921 -20.675 12.545  1.00 75.34 296 A 1 
ATOM 2355 O OE1 . GLU A 1 296 ? -29.969 -21.889 12.237  1.00 67.36 296 A 1 
ATOM 2356 O OE2 . GLU A 1 296 ? -29.540 -20.267 13.669  1.00 69.39 296 A 1 
ATOM 2357 N N   . MET A 1 297 ? -28.731 -15.370 11.838  1.00 92.54 297 A 1 
ATOM 2358 C CA  . MET A 1 297 ? -28.483 -14.052 12.427  1.00 93.43 297 A 1 
ATOM 2359 C C   . MET A 1 297 ? -28.795 -12.931 11.434  1.00 94.45 297 A 1 
ATOM 2360 O O   . MET A 1 297 ? -29.419 -11.939 11.806  1.00 94.11 297 A 1 
ATOM 2361 C CB  . MET A 1 297 ? -27.031 -13.978 12.914  1.00 92.06 297 A 1 
ATOM 2362 C CG  . MET A 1 297 ? -26.727 -12.637 13.593  1.00 88.75 297 A 1 
ATOM 2363 S SD  . MET A 1 297 ? -25.072 -12.526 14.318  1.00 88.23 297 A 1 
ATOM 2364 C CE  . MET A 1 297 ? -24.062 -12.426 12.825  1.00 81.59 297 A 1 
ATOM 2365 N N   . LYS A 1 298 ? -28.380 -13.094 10.170  1.00 94.37 298 A 1 
ATOM 2366 C CA  . LYS A 1 298 ? -28.648 -12.123 9.107   1.00 94.41 298 A 1 
ATOM 2367 C C   . LYS A 1 298 ? -30.143 -11.975 8.843   1.00 95.27 298 A 1 
ATOM 2368 O O   . LYS A 1 298 ? -30.613 -10.853 8.710   1.00 95.34 298 A 1 
ATOM 2369 C CB  . LYS A 1 298 ? -27.864 -12.524 7.852   1.00 93.57 298 A 1 
ATOM 2370 C CG  . LYS A 1 298 ? -27.921 -11.418 6.795   1.00 89.93 298 A 1 
ATOM 2371 C CD  . LYS A 1 298 ? -27.010 -11.747 5.610   1.00 84.16 298 A 1 
ATOM 2372 C CE  . LYS A 1 298 ? -27.073 -10.589 4.616   1.00 77.83 298 A 1 
ATOM 2373 N NZ  . LYS A 1 298 ? -26.110 -10.773 3.508   1.00 69.40 298 A 1 
ATOM 2374 N N   . GLU A 1 299 ? -30.893 -13.074 8.845   1.00 94.67 299 A 1 
ATOM 2375 C CA  . GLU A 1 299 ? -32.347 -13.054 8.663   1.00 95.02 299 A 1 
ATOM 2376 C C   . GLU A 1 299 ? -33.052 -12.211 9.739   1.00 95.84 299 A 1 
ATOM 2377 O O   . GLU A 1 299 ? -33.915 -11.394 9.407   1.00 95.21 299 A 1 
ATOM 2378 C CB  . GLU A 1 299 ? -32.878 -14.495 8.659   1.00 94.01 299 A 1 
ATOM 2379 C CG  . GLU A 1 299 ? -34.369 -14.542 8.284   1.00 82.78 299 A 1 
ATOM 2380 C CD  . GLU A 1 299 ? -34.971 -15.955 8.307   1.00 77.04 299 A 1 
ATOM 2381 O OE1 . GLU A 1 299 ? -36.218 -16.024 8.188   1.00 67.99 299 A 1 
ATOM 2382 O OE2 . GLU A 1 299 ? -34.208 -16.931 8.433   1.00 67.80 299 A 1 
ATOM 2383 N N   . ILE A 1 300 ? -32.644 -12.338 11.009  1.00 95.79 300 A 1 
ATOM 2384 C CA  . ILE A 1 300 ? -33.174 -11.497 12.094  1.00 96.22 300 A 1 
ATOM 2385 C C   . ILE A 1 300 ? -32.803 -10.028 11.849  1.00 97.05 300 A 1 
ATOM 2386 O O   . ILE A 1 300 ? -33.671 -9.153  11.888  1.00 96.92 300 A 1 
ATOM 2387 C CB  . ILE A 1 300 ? -32.688 -11.994 13.478  1.00 95.65 300 A 1 
ATOM 2388 C CG1 . ILE A 1 300 ? -33.143 -13.449 13.747  1.00 94.00 300 A 1 
ATOM 2389 C CG2 . ILE A 1 300 ? -33.216 -11.062 14.586  1.00 93.75 300 A 1 
ATOM 2390 C CD1 . ILE A 1 300 ? -32.512 -14.086 14.990  1.00 90.57 300 A 1 
ATOM 2391 N N   . LEU A 1 301 ? -31.523 -9.757  11.542  1.00 96.85 301 A 1 
ATOM 2392 C CA  . LEU A 1 301 ? -30.992 -8.403  11.366  1.00 97.04 301 A 1 
ATOM 2393 C C   . LEU A 1 301 ? -31.543 -7.679  10.132  1.00 97.24 301 A 1 
ATOM 2394 O O   . LEU A 1 301 ? -31.592 -6.453  10.135  1.00 96.94 301 A 1 
ATOM 2395 C CB  . LEU A 1 301 ? -29.460 -8.457  11.332  1.00 96.75 301 A 1 
ATOM 2396 C CG  . LEU A 1 301 ? -28.825 -8.839  12.678  1.00 96.11 301 A 1 
ATOM 2397 C CD1 . LEU A 1 301 ? -27.328 -9.060  12.482  1.00 94.81 301 A 1 
ATOM 2398 C CD2 . LEU A 1 301 ? -29.022 -7.763  13.747  1.00 94.58 301 A 1 
ATOM 2399 N N   . ASP A 1 302 ? -32.051 -8.389  9.128   1.00 97.40 302 A 1 
ATOM 2400 C CA  . ASP A 1 302 ? -32.809 -7.784  8.026   1.00 97.45 302 A 1 
ATOM 2401 C C   . ASP A 1 302 ? -34.049 -7.004  8.508   1.00 97.93 302 A 1 
ATOM 2402 O O   . ASP A 1 302 ? -34.604 -6.184  7.777   1.00 97.27 302 A 1 
ATOM 2403 C CB  . ASP A 1 302 ? -33.276 -8.871  7.048   1.00 96.45 302 A 1 
ATOM 2404 C CG  . ASP A 1 302 ? -32.231 -9.430  6.088   1.00 92.85 302 A 1 
ATOM 2405 O OD1 . ASP A 1 302 ? -31.135 -8.848  5.956   1.00 87.65 302 A 1 
ATOM 2406 O OD2 . ASP A 1 302 ? -32.631 -10.395 5.388   1.00 86.94 302 A 1 
ATOM 2407 N N   . GLY A 1 303 ? -34.515 -7.254  9.741   1.00 97.25 303 A 1 
ATOM 2408 C CA  . GLY A 1 303 ? -35.558 -6.485  10.413  1.00 97.46 303 A 1 
ATOM 2409 C C   . GLY A 1 303 ? -35.139 -5.062  10.796  1.00 97.85 303 A 1 
ATOM 2410 O O   . GLY A 1 303 ? -36.009 -4.204  10.927  1.00 97.07 303 A 1 
ATOM 2411 N N   . ALA A 1 304 ? -33.832 -4.786  10.901  1.00 97.39 304 A 1 
ATOM 2412 C CA  . ALA A 1 304 ? -33.304 -3.451  11.200  1.00 97.16 304 A 1 
ATOM 2413 C C   . ALA A 1 304 ? -33.394 -2.478  10.007  1.00 96.83 304 A 1 
ATOM 2414 O O   . ALA A 1 304 ? -33.247 -1.269  10.169  1.00 95.28 304 A 1 
ATOM 2415 C CB  . ALA A 1 304 ? -31.868 -3.609  11.710  1.00 96.93 304 A 1 
ATOM 2416 N N   . GLY A 1 305 ? -33.684 -2.992  8.802   1.00 96.34 305 A 1 
ATOM 2417 C CA  . GLY A 1 305 ? -33.850 -2.171  7.609   1.00 95.76 305 A 1 
ATOM 2418 C C   . GLY A 1 305 ? -32.533 -1.791  6.929   1.00 95.69 305 A 1 
ATOM 2419 O O   . GLY A 1 305 ? -31.448 -2.203  7.325   1.00 93.91 305 A 1 
ATOM 2420 N N   . ARG A 1 306 ? -32.633 -1.019  5.842   1.00 94.99 306 A 1 
ATOM 2421 C CA  . ARG A 1 306 ? -31.487 -0.672  4.975   1.00 93.88 306 A 1 
ATOM 2422 C C   . ARG A 1 306 ? -30.578 0.416   5.542   1.00 93.64 306 A 1 
ATOM 2423 O O   . ARG A 1 306 ? -29.455 0.542   5.073   1.00 90.51 306 A 1 
ATOM 2424 C CB  . ARG A 1 306 ? -31.978 -0.246  3.581   1.00 92.51 306 A 1 
ATOM 2425 C CG  . ARG A 1 306 ? -32.617 -1.393  2.793   1.00 85.15 306 A 1 
ATOM 2426 C CD  . ARG A 1 306 ? -32.996 -0.899  1.393   1.00 79.40 306 A 1 
ATOM 2427 N NE  . ARG A 1 306 ? -33.622 -1.961  0.584   1.00 70.78 306 A 1 
ATOM 2428 C CZ  . ARG A 1 306 ? -34.121 -1.819  -0.630  1.00 60.35 306 A 1 
ATOM 2429 N NH1 . ARG A 1 306 ? -34.109 -0.676  -1.257  1.00 53.71 306 A 1 
ATOM 2430 N NH2 . ARG A 1 306 ? -34.656 -2.840  -1.247  1.00 52.37 306 A 1 
ATOM 2431 N N   . SER A 1 307 ? -31.078 1.198   6.498   1.00 93.63 307 A 1 
ATOM 2432 C CA  . SER A 1 307 ? -30.317 2.256   7.170   1.00 93.06 307 A 1 
ATOM 2433 C C   . SER A 1 307 ? -29.417 1.727   8.289   1.00 93.77 307 A 1 
ATOM 2434 O O   . SER A 1 307 ? -28.603 2.476   8.810   1.00 92.79 307 A 1 
ATOM 2435 C CB  . SER A 1 307 ? -31.281 3.310   7.736   1.00 91.98 307 A 1 
ATOM 2436 O OG  . SER A 1 307 ? -32.279 2.689   8.522   1.00 86.70 307 A 1 
ATOM 2437 N N   . ALA A 1 308 ? -29.541 0.448   8.654   1.00 94.91 308 A 1 
ATOM 2438 C CA  . ALA A 1 308 ? -28.731 -0.154  9.698   1.00 95.71 308 A 1 
ATOM 2439 C C   . ALA A 1 308 ? -27.245 -0.197  9.306   1.00 95.49 308 A 1 
ATOM 2440 O O   . ALA A 1 308 ? -26.868 -0.689  8.239   1.00 94.64 308 A 1 
ATOM 2441 C CB  . ALA A 1 308 ? -29.270 -1.544  10.030  1.00 96.15 308 A 1 
ATOM 2442 N N   . GLU A 1 309 ? -26.409 0.286   10.207  1.00 95.76 309 A 1 
ATOM 2443 C CA  . GLU A 1 309 ? -24.966 0.345   10.056  1.00 95.63 309 A 1 
ATOM 2444 C C   . GLU A 1 309 ? -24.306 -0.787  10.834  1.00 96.43 309 A 1 
ATOM 2445 O O   . GLU A 1 309 ? -24.401 -0.864  12.058  1.00 96.03 309 A 1 
ATOM 2446 C CB  . GLU A 1 309 ? -24.440 1.698   10.528  1.00 94.13 309 A 1 
ATOM 2447 C CG  . GLU A 1 309 ? -25.065 2.856   9.742   1.00 90.42 309 A 1 
ATOM 2448 C CD  . GLU A 1 309 ? -24.385 4.190   10.049  1.00 87.66 309 A 1 
ATOM 2449 O OE1 . GLU A 1 309 ? -24.584 5.095   9.213   1.00 79.32 309 A 1 
ATOM 2450 O OE2 . GLU A 1 309 ? -23.580 4.267   11.004  1.00 80.48 309 A 1 
ATOM 2451 N N   . PHE A 1 310 ? -23.623 -1.659  10.122  1.00 97.19 310 A 1 
ATOM 2452 C CA  . PHE A 1 310 ? -22.926 -2.791  10.716  1.00 97.48 310 A 1 
ATOM 2453 C C   . PHE A 1 310 ? -21.475 -2.427  11.023  1.00 97.46 310 A 1 
ATOM 2454 O O   . PHE A 1 310 ? -20.767 -1.869  10.183  1.00 96.75 310 A 1 
ATOM 2455 C CB  . PHE A 1 310 ? -23.037 -4.014  9.804   1.00 97.39 310 A 1 
ATOM 2456 C CG  . PHE A 1 310 ? -24.456 -4.535  9.662   1.00 97.36 310 A 1 
ATOM 2457 C CD1 . PHE A 1 310 ? -24.904 -5.585  10.482  1.00 95.99 310 A 1 
ATOM 2458 C CD2 . PHE A 1 310 ? -25.343 -3.947  8.743   1.00 96.07 310 A 1 
ATOM 2459 C CE1 . PHE A 1 310 ? -26.230 -6.039  10.387  1.00 95.62 310 A 1 
ATOM 2460 C CE2 . PHE A 1 310 ? -26.673 -4.396  8.656   1.00 95.69 310 A 1 
ATOM 2461 C CZ  . PHE A 1 310 ? -27.117 -5.442  9.476   1.00 96.11 310 A 1 
ATOM 2462 N N   . HIS A 1 311 ? -21.012 -2.808  12.211  1.00 97.48 311 A 1 
ATOM 2463 C CA  . HIS A 1 311 ? -19.634 -2.625  12.650  1.00 97.43 311 A 1 
ATOM 2464 C C   . HIS A 1 311 ? -19.077 -3.963  13.133  1.00 97.46 311 A 1 
ATOM 2465 O O   . HIS A 1 311 ? -19.663 -4.626  13.991  1.00 96.83 311 A 1 
ATOM 2466 C CB  . HIS A 1 311 ? -19.571 -1.541  13.728  1.00 97.05 311 A 1 
ATOM 2467 C CG  . HIS A 1 311 ? -20.030 -0.190  13.241  1.00 96.43 311 A 1 
ATOM 2468 N ND1 . HIS A 1 311 ? -19.232 0.832   12.781  1.00 89.14 311 A 1 
ATOM 2469 C CD2 . HIS A 1 311 ? -21.326 0.239   13.142  1.00 90.38 311 A 1 
ATOM 2470 C CE1 . HIS A 1 311 ? -20.028 1.854   12.421  1.00 90.58 311 A 1 
ATOM 2471 N NE2 . HIS A 1 311 ? -21.311 1.531   12.620  1.00 91.43 311 A 1 
ATOM 2472 N N   . LEU A 1 312 ? -17.945 -4.377  12.578  1.00 97.53 312 A 1 
ATOM 2473 C CA  . LEU A 1 312 ? -17.299 -5.639  12.934  1.00 97.45 312 A 1 
ATOM 2474 C C   . LEU A 1 312 ? -16.436 -5.454  14.181  1.00 97.55 312 A 1 
ATOM 2475 O O   . LEU A 1 312 ? -15.480 -4.690  14.166  1.00 96.99 312 A 1 
ATOM 2476 C CB  . LEU A 1 312 ? -16.489 -6.148  11.728  1.00 97.01 312 A 1 
ATOM 2477 C CG  . LEU A 1 312 ? -15.682 -7.429  12.011  1.00 96.26 312 A 1 
ATOM 2478 C CD1 . LEU A 1 312 ? -16.571 -8.612  12.381  1.00 94.53 312 A 1 
ATOM 2479 C CD2 . LEU A 1 312 ? -14.879 -7.816  10.772  1.00 94.36 312 A 1 
ATOM 2480 N N   . VAL A 1 313 ? -16.728 -6.202  15.238  1.00 97.36 313 A 1 
ATOM 2481 C CA  . VAL A 1 313 ? -15.942 -6.191  16.477  1.00 97.22 313 A 1 
ATOM 2482 C C   . VAL A 1 313 ? -14.864 -7.273  16.417  1.00 96.90 313 A 1 
ATOM 2483 O O   . VAL A 1 313 ? -15.177 -8.447  16.207  1.00 96.17 313 A 1 
ATOM 2484 C CB  . VAL A 1 313 ? -16.843 -6.340  17.714  1.00 96.91 313 A 1 
ATOM 2485 C CG1 . VAL A 1 313 ? -16.046 -6.102  18.998  1.00 95.87 313 A 1 
ATOM 2486 C CG2 . VAL A 1 313 ? -18.015 -5.349  17.705  1.00 95.57 313 A 1 
ATOM 2487 N N   . ILE A 1 314 ? -13.604 -6.884  16.619  1.00 96.80 314 A 1 
ATOM 2488 C CA  . ILE A 1 314 ? -12.437 -7.777  16.655  1.00 96.50 314 A 1 
ATOM 2489 C C   . ILE A 1 314 ? -11.635 -7.496  17.932  1.00 96.30 314 A 1 
ATOM 2490 O O   . ILE A 1 314 ? -11.444 -6.348  18.316  1.00 95.42 314 A 1 
ATOM 2491 C CB  . ILE A 1 314 ? -11.568 -7.632  15.376  1.00 95.83 314 A 1 
ATOM 2492 C CG1 . ILE A 1 314 ? -12.410 -7.888  14.104  1.00 91.62 314 A 1 
ATOM 2493 C CG2 . ILE A 1 314 ? -10.368 -8.602  15.422  1.00 90.29 314 A 1 
ATOM 2494 C CD1 . ILE A 1 314 ? -11.628 -7.848  12.780  1.00 85.67 314 A 1 
ATOM 2495 N N   . SER A 1 315 ? -11.160 -8.550  18.600  1.00 95.89 315 A 1 
ATOM 2496 C CA  . SER A 1 315 ? -10.243 -8.412  19.739  1.00 95.45 315 A 1 
ATOM 2497 C C   . SER A 1 315 ? -8.809  -8.203  19.251  1.00 95.14 315 A 1 
ATOM 2498 O O   . SER A 1 315 ? -8.378  -8.901  18.333  1.00 94.14 315 A 1 
ATOM 2499 C CB  . SER A 1 315 ? -10.325 -9.651  20.633  1.00 94.36 315 A 1 
ATOM 2500 O OG  . SER A 1 315 ? -9.401  -9.592  21.699  1.00 86.48 315 A 1 
ATOM 2501 N N   . ALA A 1 316 ? -8.050  -7.312  19.895  1.00 94.48 316 A 1 
ATOM 2502 C CA  . ALA A 1 316 ? -6.630  -7.095  19.615  1.00 93.52 316 A 1 
ATOM 2503 C C   . ALA A 1 316 ? -5.798  -8.381  19.773  1.00 92.69 316 A 1 
ATOM 2504 O O   . ALA A 1 316 ? -4.901  -8.632  18.974  1.00 90.23 316 A 1 
ATOM 2505 C CB  . ALA A 1 316 ? -6.127  -5.981  20.539  1.00 92.56 316 A 1 
ATOM 2506 N N   . GLY A 1 317 ? -6.170  -9.251  20.728  1.00 92.84 317 A 1 
ATOM 2507 C CA  . GLY A 1 317 ? -5.545  -10.566 20.923  1.00 91.59 317 A 1 
ATOM 2508 C C   . GLY A 1 317 ? -5.948  -11.647 19.906  1.00 91.83 317 A 1 
ATOM 2509 O O   . GLY A 1 317 ? -5.635  -12.821 20.102  1.00 89.41 317 A 1 
ATOM 2510 N N   . THR A 1 318 ? -6.675  -11.303 18.837  1.00 93.22 318 A 1 
ATOM 2511 C CA  . THR A 1 318 ? -7.051  -12.273 17.795  1.00 93.07 318 A 1 
ATOM 2512 C C   . THR A 1 318 ? -5.811  -12.709 17.014  1.00 92.56 318 A 1 
ATOM 2513 O O   . THR A 1 318 ? -5.046  -11.877 16.536  1.00 90.70 318 A 1 
ATOM 2514 C CB  . THR A 1 318 ? -8.106  -11.717 16.833  1.00 93.00 318 A 1 
ATOM 2515 O OG1 . THR A 1 318 ? -9.254  -11.314 17.550  1.00 89.90 318 A 1 
ATOM 2516 C CG2 . THR A 1 318 ? -8.593  -12.764 15.828  1.00 89.62 318 A 1 
ATOM 2517 N N   . LYS A 1 319 ? -5.626  -14.024 16.834  1.00 90.96 319 A 1 
ATOM 2518 C CA  . LYS A 1 319 ? -4.483  -14.564 16.089  1.00 90.09 319 A 1 
ATOM 2519 C C   . LYS A 1 319 ? -4.501  -14.088 14.639  1.00 90.49 319 A 1 
ATOM 2520 O O   . LYS A 1 319 ? -5.557  -14.073 14.006  1.00 88.81 319 A 1 
ATOM 2521 C CB  . LYS A 1 319 ? -4.482  -16.097 16.130  1.00 87.69 319 A 1 
ATOM 2522 C CG  . LYS A 1 319 ? -4.285  -16.639 17.548  1.00 78.95 319 A 1 
ATOM 2523 C CD  . LYS A 1 319 ? -4.261  -18.168 17.509  1.00 75.18 319 A 1 
ATOM 2524 C CE  . LYS A 1 319 ? -4.060  -18.706 18.925  1.00 66.54 319 A 1 
ATOM 2525 N NZ  . LYS A 1 319 ? -4.049  -20.185 18.931  1.00 58.36 319 A 1 
ATOM 2526 N N   . THR A 1 320 ? -3.321  -13.808 14.085  1.00 87.95 320 A 1 
ATOM 2527 C CA  . THR A 1 320 ? -3.149  -13.372 12.689  1.00 86.49 320 A 1 
ATOM 2528 C C   . THR A 1 320 ? -3.885  -14.269 11.693  1.00 87.45 320 A 1 
ATOM 2529 O O   . THR A 1 320 ? -4.593  -13.767 10.825  1.00 86.06 320 A 1 
ATOM 2530 C CB  . THR A 1 320 ? -1.658  -13.350 12.317  1.00 84.13 320 A 1 
ATOM 2531 O OG1 . THR A 1 320 ? -0.921  -12.694 13.323  1.00 77.68 320 A 1 
ATOM 2532 C CG2 . THR A 1 320 ? -1.395  -12.637 10.995  1.00 76.93 320 A 1 
ATOM 2533 N N   . SER A 1 321 ? -3.790  -15.592 11.858  1.00 86.13 321 A 1 
ATOM 2534 C CA  . SER A 1 321 ? -4.463  -16.577 11.000  1.00 86.29 321 A 1 
ATOM 2535 C C   . SER A 1 321 ? -5.985  -16.442 10.980  1.00 88.08 321 A 1 
ATOM 2536 O O   . SER A 1 321 ? -6.627  -16.813 10.000  1.00 86.59 321 A 1 
ATOM 2537 C CB  . SER A 1 321 ? -4.124  -17.993 11.486  1.00 84.11 321 A 1 
ATOM 2538 O OG  . SER A 1 321 ? -4.488  -18.186 12.849  1.00 77.77 321 A 1 
ATOM 2539 N N   . ASP A 1 322 ? -6.562  -15.922 12.067  1.00 91.11 322 A 1 
ATOM 2540 C CA  . ASP A 1 322 ? -8.007  -15.897 12.258  1.00 91.86 322 A 1 
ATOM 2541 C C   . ASP A 1 322 ? -8.603  -14.552 11.827  1.00 93.15 322 A 1 
ATOM 2542 O O   . ASP A 1 322 ? -9.771  -14.502 11.453  1.00 92.57 322 A 1 
ATOM 2543 C CB  . ASP A 1 322 ? -8.345  -16.239 13.723  1.00 90.34 322 A 1 
ATOM 2544 C CG  . ASP A 1 322 ? -7.845  -17.612 14.211  1.00 87.79 322 A 1 
ATOM 2545 O OD1 . ASP A 1 322 ? -7.387  -18.439 13.386  1.00 84.59 322 A 1 
ATOM 2546 O OD2 . ASP A 1 322 ? -7.886  -17.834 15.445  1.00 83.62 322 A 1 
ATOM 2547 N N   . ILE A 1 323 ? -7.818  -13.460 11.822  1.00 93.30 323 A 1 
ATOM 2548 C CA  . ILE A 1 323 ? -8.283  -12.111 11.459  1.00 93.64 323 A 1 
ATOM 2549 C C   . ILE A 1 323 ? -8.857  -12.087 10.041  1.00 94.23 323 A 1 
ATOM 2550 O O   . ILE A 1 323 ? -9.997  -11.665 9.852   1.00 93.83 323 A 1 
ATOM 2551 C CB  . ILE A 1 323 ? -7.155  -11.059 11.621  1.00 92.78 323 A 1 
ATOM 2552 C CG1 . ILE A 1 323 ? -6.788  -10.884 13.110  1.00 88.33 323 A 1 
ATOM 2553 C CG2 . ILE A 1 323 ? -7.578  -9.695  11.042  1.00 88.01 323 A 1 
ATOM 2554 C CD1 . ILE A 1 323 ? -5.507  -10.079 13.344  1.00 81.37 323 A 1 
ATOM 2555 N N   . GLU A 1 324 ? -8.115  -12.575 9.052   1.00 92.57 324 A 1 
ATOM 2556 C CA  . GLU A 1 324 ? -8.565  -12.571 7.654   1.00 92.05 324 A 1 
ATOM 2557 C C   . GLU A 1 324 ? -9.825  -13.424 7.461   1.00 92.73 324 A 1 
ATOM 2558 O O   . GLU A 1 324 ? -10.774 -12.994 6.801   1.00 91.69 324 A 1 
ATOM 2559 C CB  . GLU A 1 324 ? -7.463  -13.097 6.727   1.00 90.59 324 A 1 
ATOM 2560 C CG  . GLU A 1 324 ? -6.250  -12.160 6.652   1.00 82.96 324 A 1 
ATOM 2561 C CD  . GLU A 1 324 ? -5.202  -12.629 5.629   1.00 77.82 324 A 1 
ATOM 2562 O OE1 . GLU A 1 324 ? -4.178  -11.926 5.507   1.00 70.12 324 A 1 
ATOM 2563 O OE2 . GLU A 1 324 ? -5.433  -13.666 4.962   1.00 69.50 324 A 1 
ATOM 2564 N N   . VAL A 1 325 ? -9.863  -14.594 8.105   1.00 92.11 325 A 1 
ATOM 2565 C CA  . VAL A 1 325 ? -11.014 -15.506 8.077   1.00 92.28 325 A 1 
ATOM 2566 C C   . VAL A 1 325 ? -12.247 -14.835 8.682   1.00 93.22 325 A 1 
ATOM 2567 O O   . VAL A 1 325 ? -13.325 -14.882 8.091   1.00 92.98 325 A 1 
ATOM 2568 C CB  . VAL A 1 325 ? -10.691 -16.820 8.815   1.00 91.16 325 A 1 
ATOM 2569 C CG1 . VAL A 1 325 ? -11.895 -17.773 8.838   1.00 88.43 325 A 1 
ATOM 2570 C CG2 . VAL A 1 325 ? -9.530  -17.561 8.146   1.00 88.32 325 A 1 
ATOM 2571 N N   . ILE A 1 326 ? -12.098 -14.160 9.833   1.00 93.63 326 A 1 
ATOM 2572 C CA  . ILE A 1 326 ? -13.176 -13.411 10.483  1.00 93.98 326 A 1 
ATOM 2573 C C   . ILE A 1 326 ? -13.651 -12.279 9.572   1.00 94.22 326 A 1 
ATOM 2574 O O   . ILE A 1 326 ? -14.849 -12.157 9.326   1.00 93.93 326 A 1 
ATOM 2575 C CB  . ILE A 1 326 ? -12.715 -12.883 11.863  1.00 94.05 326 A 1 
ATOM 2576 C CG1 . ILE A 1 326 ? -12.559 -14.055 12.863  1.00 93.17 326 A 1 
ATOM 2577 C CG2 . ILE A 1 326 ? -13.697 -11.843 12.436  1.00 93.31 326 A 1 
ATOM 2578 C CD1 . ILE A 1 326 ? -11.698 -13.700 14.081  1.00 90.39 326 A 1 
ATOM 2579 N N   . MET A 1 327 ? -12.739 -11.464 9.039   1.00 94.92 327 A 1 
ATOM 2580 C CA  . MET A 1 327 ? -13.099 -10.353 8.152   1.00 94.85 327 A 1 
ATOM 2581 C C   . MET A 1 327 ? -13.877 -10.850 6.933   1.00 94.57 327 A 1 
ATOM 2582 O O   . MET A 1 327 ? -14.933 -10.296 6.627   1.00 93.84 327 A 1 
ATOM 2583 C CB  . MET A 1 327 ? -11.842 -9.581  7.726   1.00 94.94 327 A 1 
ATOM 2584 C CG  . MET A 1 327 ? -11.255 -8.764  8.882   1.00 93.23 327 A 1 
ATOM 2585 S SD  . MET A 1 327 ? -9.785  -7.790  8.458   1.00 91.16 327 A 1 
ATOM 2586 C CE  . MET A 1 327 ? -10.552 -6.438  7.532   1.00 79.47 327 A 1 
ATOM 2587 N N   . GLN A 1 328 ? -13.423 -11.930 6.306   1.00 93.73 328 A 1 
ATOM 2588 C CA  . GLN A 1 328 ? -14.100 -12.553 5.169   1.00 93.34 328 A 1 
ATOM 2589 C C   . GLN A 1 328 ? -15.467 -13.138 5.551   1.00 93.72 328 A 1 
ATOM 2590 O O   . GLN A 1 328 ? -16.445 -12.953 4.827   1.00 93.00 328 A 1 
ATOM 2591 C CB  . GLN A 1 328 ? -13.178 -13.628 4.582   1.00 92.13 328 A 1 
ATOM 2592 C CG  . GLN A 1 328 ? -13.747 -14.220 3.284   1.00 81.67 328 A 1 
ATOM 2593 C CD  . GLN A 1 328 ? -12.821 -15.239 2.631   1.00 76.23 328 A 1 
ATOM 2594 O OE1 . GLN A 1 328 ? -11.804 -15.661 3.152   1.00 68.35 328 A 1 
ATOM 2595 N NE2 . GLN A 1 328 ? -13.142 -15.685 1.436   1.00 63.75 328 A 1 
ATOM 2596 N N   . GLN A 1 329 ? -15.572 -13.796 6.700   1.00 93.38 329 A 1 
ATOM 2597 C CA  . GLN A 1 329 ? -16.818 -14.391 7.183   1.00 93.10 329 A 1 
ATOM 2598 C C   . GLN A 1 329 ? -17.924 -13.345 7.397   1.00 93.83 329 A 1 
ATOM 2599 O O   . GLN A 1 329 ? -19.102 -13.627 7.169   1.00 93.21 329 A 1 
ATOM 2600 C CB  . GLN A 1 329 ? -16.520 -15.130 8.496   1.00 91.59 329 A 1 
ATOM 2601 C CG  . GLN A 1 329 ? -17.704 -15.984 8.960   1.00 80.84 329 A 1 
ATOM 2602 C CD  . GLN A 1 329 ? -17.545 -16.530 10.369  1.00 79.94 329 A 1 
ATOM 2603 O OE1 . GLN A 1 329 ? -16.692 -16.145 11.138  1.00 72.78 329 A 1 
ATOM 2604 N NE2 . GLN A 1 329 ? -18.413 -17.427 10.784  1.00 70.44 329 A 1 
ATOM 2605 N N   . PHE A 1 330 ? -17.551 -12.132 7.830   1.00 93.96 330 A 1 
ATOM 2606 C CA  . PHE A 1 330 ? -18.486 -11.041 8.099   1.00 94.39 330 A 1 
ATOM 2607 C C   . PHE A 1 330 ? -18.657 -10.062 6.919   1.00 94.54 330 A 1 
ATOM 2608 O O   . PHE A 1 330 ? -19.505 -9.173  7.002   1.00 93.77 330 A 1 
ATOM 2609 C CB  . PHE A 1 330 ? -18.122 -10.375 9.433   1.00 94.62 330 A 1 
ATOM 2610 C CG  . PHE A 1 330 ? -18.483 -11.213 10.657  1.00 94.64 330 A 1 
ATOM 2611 C CD1 . PHE A 1 330 ? -19.767 -11.126 11.221  1.00 93.81 330 A 1 
ATOM 2612 C CD2 . PHE A 1 330 ? -17.547 -12.098 11.219  1.00 93.92 330 A 1 
ATOM 2613 C CE1 . PHE A 1 330 ? -20.110 -11.918 12.335  1.00 93.65 330 A 1 
ATOM 2614 C CE2 . PHE A 1 330 ? -17.886 -12.897 12.330  1.00 93.85 330 A 1 
ATOM 2615 C CZ  . PHE A 1 330 ? -19.167 -12.809 12.888  1.00 93.99 330 A 1 
ATOM 2616 N N   . GLU A 1 331 ? -17.944 -10.234 5.793   1.00 94.30 331 A 1 
ATOM 2617 C CA  . GLU A 1 331 ? -18.149 -9.448  4.559   1.00 94.14 331 A 1 
ATOM 2618 C C   . GLU A 1 331 ? -19.624 -9.412  4.085   1.00 94.54 331 A 1 
ATOM 2619 O O   . GLU A 1 331 ? -20.077 -8.339  3.680   1.00 93.50 331 A 1 
ATOM 2620 C CB  . GLU A 1 331 ? -17.230 -9.929  3.412   1.00 92.93 331 A 1 
ATOM 2621 C CG  . GLU A 1 331 ? -15.787 -9.389  3.509   1.00 82.98 331 A 1 
ATOM 2622 C CD  . GLU A 1 331 ? -14.826 -9.917  2.420   1.00 78.05 331 A 1 
ATOM 2623 O OE1 . GLU A 1 331 ? -13.593 -9.625  2.514   1.00 69.56 331 A 1 
ATOM 2624 O OE2 . GLU A 1 331 ? -15.289 -10.598 1.482   1.00 68.90 331 A 1 
ATOM 2625 N N   . PRO A 1 332 ? -20.443 -10.491 4.200   1.00 94.07 332 A 1 
ATOM 2626 C CA  . PRO A 1 332 ? -21.854 -10.465 3.795   1.00 93.97 332 A 1 
ATOM 2627 C C   . PRO A 1 332 ? -22.739 -9.457  4.545   1.00 94.51 332 A 1 
ATOM 2628 O O   . PRO A 1 332 ? -23.840 -9.158  4.069   1.00 93.57 332 A 1 
ATOM 2629 C CB  . PRO A 1 332 ? -22.370 -11.891 4.015   1.00 92.66 332 A 1 
ATOM 2630 C CG  . PRO A 1 332 ? -21.118 -12.751 3.896   1.00 90.97 332 A 1 
ATOM 2631 C CD  . PRO A 1 332 ? -20.063 -11.859 4.536   1.00 92.82 332 A 1 
ATOM 2632 N N   . PHE A 1 333 ? -22.295 -8.933  5.695   1.00 95.04 333 A 1 
ATOM 2633 C CA  . PHE A 1 333 ? -22.976 -7.869  6.440   1.00 95.23 333 A 1 
ATOM 2634 C C   . PHE A 1 333 ? -22.631 -6.471  5.919   1.00 95.59 333 A 1 
ATOM 2635 O O   . PHE A 1 333 ? -23.253 -5.511  6.351   1.00 94.27 333 A 1 
ATOM 2636 C CB  . PHE A 1 333 ? -22.677 -7.993  7.943   1.00 94.91 333 A 1 
ATOM 2637 C CG  . PHE A 1 333 ? -23.242 -9.258  8.561   1.00 94.83 333 A 1 
ATOM 2638 C CD1 . PHE A 1 333 ? -24.549 -9.256  9.092   1.00 93.10 333 A 1 
ATOM 2639 C CD2 . PHE A 1 333 ? -22.487 -10.441 8.572   1.00 93.46 333 A 1 
ATOM 2640 C CE1 . PHE A 1 333 ? -25.092 -10.437 9.622   1.00 92.52 333 A 1 
ATOM 2641 C CE2 . PHE A 1 333 ? -23.032 -11.627 9.095   1.00 92.78 333 A 1 
ATOM 2642 C CZ  . PHE A 1 333 ? -24.334 -11.624 9.619   1.00 93.10 333 A 1 
ATOM 2643 N N   . ASN A 1 334 ? -21.663 -6.353  4.994   1.00 95.66 334 A 1 
ATOM 2644 C CA  . ASN A 1 334 ? -21.209 -5.077  4.447   1.00 95.77 334 A 1 
ATOM 2645 C C   . ASN A 1 334 ? -20.891 -4.041  5.548   1.00 96.17 334 A 1 
ATOM 2646 O O   . ASN A 1 334 ? -21.343 -2.901  5.502   1.00 94.87 334 A 1 
ATOM 2647 C CB  . ASN A 1 334 ? -22.222 -4.589  3.394   1.00 94.75 334 A 1 
ATOM 2648 C CG  . ASN A 1 334 ? -21.704 -3.400  2.612   1.00 90.65 334 A 1 
ATOM 2649 O OD1 . ASN A 1 334 ? -20.530 -3.305  2.281   1.00 82.48 334 A 1 
ATOM 2650 N ND2 . ASN A 1 334 ? -22.558 -2.467  2.272   1.00 80.81 334 A 1 
ATOM 2651 N N   . TYR A 1 335 ? -20.138 -4.467  6.568   1.00 96.39 335 A 1 
ATOM 2652 C CA  . TYR A 1 335 ? -19.809 -3.625  7.713   1.00 96.75 335 A 1 
ATOM 2653 C C   . TYR A 1 335 ? -18.995 -2.392  7.295   1.00 96.58 335 A 1 
ATOM 2654 O O   . TYR A 1 335 ? -18.051 -2.486  6.496   1.00 95.11 335 A 1 
ATOM 2655 C CB  . TYR A 1 335 ? -19.125 -4.453  8.815   1.00 96.59 335 A 1 
ATOM 2656 C CG  . TYR A 1 335 ? -17.826 -5.108  8.393   1.00 96.74 335 A 1 
ATOM 2657 C CD1 . TYR A 1 335 ? -17.835 -6.410  7.850   1.00 95.50 335 A 1 
ATOM 2658 C CD2 . TYR A 1 335 ? -16.606 -4.427  8.549   1.00 95.39 335 A 1 
ATOM 2659 C CE1 . TYR A 1 335 ? -16.635 -7.019  7.449   1.00 94.94 335 A 1 
ATOM 2660 C CE2 . TYR A 1 335 ? -15.402 -5.033  8.143   1.00 94.87 335 A 1 
ATOM 2661 C CZ  . TYR A 1 335 ? -15.415 -6.328  7.591   1.00 95.53 335 A 1 
ATOM 2662 O OH  . TYR A 1 335 ? -14.249 -6.903  7.188   1.00 94.16 335 A 1 
ATOM 2663 N N   . LYS A 1 336 ? -19.372 -1.225  7.860   1.00 95.68 336 A 1 
ATOM 2664 C CA  . LYS A 1 336 ? -18.766 0.079   7.547   1.00 95.05 336 A 1 
ATOM 2665 C C   . LYS A 1 336 ? -17.370 0.228   8.140   1.00 95.51 336 A 1 
ATOM 2666 O O   . LYS A 1 336 ? -16.474 0.760   7.489   1.00 92.89 336 A 1 
ATOM 2667 C CB  . LYS A 1 336 ? -19.664 1.211   8.060   1.00 93.18 336 A 1 
ATOM 2668 C CG  . LYS A 1 336 ? -20.953 1.394   7.245   1.00 88.68 336 A 1 
ATOM 2669 C CD  . LYS A 1 336 ? -21.622 2.710   7.662   1.00 82.95 336 A 1 
ATOM 2670 C CE  . LYS A 1 336 ? -22.805 3.084   6.783   1.00 77.72 336 A 1 
ATOM 2671 N NZ  . LYS A 1 336 ? -23.290 4.445   7.116   1.00 68.43 336 A 1 
ATOM 2672 N N   . SER A 1 337 ? -17.198 -0.234  9.378   1.00 96.04 337 A 1 
ATOM 2673 C CA  . SER A 1 337 ? -15.925 -0.129  10.087  1.00 96.42 337 A 1 
ATOM 2674 C C   . SER A 1 337 ? -15.671 -1.318  11.007  1.00 96.87 337 A 1 
ATOM 2675 O O   . SER A 1 337 ? -16.556 -2.143  11.269  1.00 96.41 337 A 1 
ATOM 2676 C CB  . SER A 1 337 ? -15.850 1.198   10.851  1.00 95.35 337 A 1 
ATOM 2677 O OG  . SER A 1 337 ? -16.596 1.139   12.047  1.00 92.82 337 A 1 
ATOM 2678 N N   . VAL A 1 338 ? -14.447 -1.375  11.512  1.00 97.12 338 A 1 
ATOM 2679 C CA  . VAL A 1 338 ? -14.024 -2.297  12.565  1.00 97.30 338 A 1 
ATOM 2680 C C   . VAL A 1 338 ? -13.964 -1.556  13.899  1.00 97.07 338 A 1 
ATOM 2681 O O   . VAL A 1 338 ? -13.524 -0.410  13.971  1.00 96.05 338 A 1 
ATOM 2682 C CB  . VAL A 1 338 ? -12.697 -2.974  12.188  1.00 96.98 338 A 1 
ATOM 2683 C CG1 . VAL A 1 338 ? -12.162 -3.879  13.303  1.00 94.61 338 A 1 
ATOM 2684 C CG2 . VAL A 1 338 ? -12.894 -3.840  10.933  1.00 94.48 338 A 1 
ATOM 2685 N N   . ILE A 1 339 ? -14.405 -2.221  14.966  1.00 97.11 339 A 1 
ATOM 2686 C CA  . ILE A 1 339 ? -14.194 -1.798  16.349  1.00 97.00 339 A 1 
ATOM 2687 C C   . ILE A 1 339 ? -13.159 -2.731  16.963  1.00 96.81 339 A 1 
ATOM 2688 O O   . ILE A 1 339 ? -13.361 -3.948  17.012  1.00 95.96 339 A 1 
ATOM 2689 C CB  . ILE A 1 339 ? -15.514 -1.778  17.145  1.00 96.53 339 A 1 
ATOM 2690 C CG1 . ILE A 1 339 ? -16.515 -0.792  16.506  1.00 95.53 339 A 1 
ATOM 2691 C CG2 . ILE A 1 339 ? -15.222 -1.405  18.611  1.00 95.50 339 A 1 
ATOM 2692 C CD1 . ILE A 1 339 ? -17.886 -0.739  17.183  1.00 93.36 339 A 1 
ATOM 2693 N N   . LEU A 1 340 ? -12.053 -2.163  17.424  1.00 95.89 340 A 1 
ATOM 2694 C CA  . LEU A 1 340 ? -10.984 -2.910  18.066  1.00 95.44 340 A 1 
ATOM 2695 C C   . LEU A 1 340 ? -11.198 -2.946  19.580  1.00 95.13 340 A 1 
ATOM 2696 O O   . LEU A 1 340 ? -11.323 -1.910  20.223  1.00 93.80 340 A 1 
ATOM 2697 C CB  . LEU A 1 340 ? -9.639  -2.285  17.680  1.00 94.50 340 A 1 
ATOM 2698 C CG  . LEU A 1 340 ? -8.435  -3.011  18.299  1.00 88.02 340 A 1 
ATOM 2699 C CD1 . LEU A 1 340 ? -8.373  -4.476  17.877  1.00 84.63 340 A 1 
ATOM 2700 C CD2 . LEU A 1 340 ? -7.145  -2.309  17.883  1.00 85.26 340 A 1 
ATOM 2701 N N   . THR A 1 341 ? -11.214 -4.139  20.156  1.00 95.07 341 A 1 
ATOM 2702 C CA  . THR A 1 341 ? -11.434 -4.340  21.593  1.00 94.94 341 A 1 
ATOM 2703 C C   . THR A 1 341 ? -10.228 -4.966  22.273  1.00 94.21 341 A 1 
ATOM 2704 O O   . THR A 1 341 ? -9.386  -5.565  21.607  1.00 93.14 341 A 1 
ATOM 2705 C CB  . THR A 1 341 ? -12.684 -5.188  21.849  1.00 94.83 341 A 1 
ATOM 2706 O OG1 . THR A 1 341 ? -12.501 -6.488  21.352  1.00 92.62 341 A 1 
ATOM 2707 C CG2 . THR A 1 341 ? -13.929 -4.607  21.193  1.00 92.30 341 A 1 
ATOM 2708 N N   . LYS A 1 342 ? -10.183 -4.862  23.605  1.00 93.26 342 A 1 
ATOM 2709 C CA  . LYS A 1 342 ? -9.174  -5.521  24.448  1.00 92.93 342 A 1 
ATOM 2710 C C   . LYS A 1 342 ? -7.739  -5.127  24.085  1.00 92.07 342 A 1 
ATOM 2711 O O   . LYS A 1 342 ? -6.838  -5.958  24.078  1.00 89.32 342 A 1 
ATOM 2712 C CB  . LYS A 1 342 ? -9.360  -7.043  24.406  1.00 92.55 342 A 1 
ATOM 2713 C CG  . LYS A 1 342 ? -10.764 -7.532  24.777  1.00 92.09 342 A 1 
ATOM 2714 C CD  . LYS A 1 342 ? -10.725 -9.046  24.589  1.00 90.12 342 A 1 
ATOM 2715 C CE  . LYS A 1 342 ? -11.806 -9.806  25.335  1.00 87.33 342 A 1 
ATOM 2716 N NZ  . LYS A 1 342 ? -11.189 -11.074 25.775  1.00 82.32 342 A 1 
ATOM 2717 N N   . THR A 1 343 ? -7.539  -3.862  23.752  1.00 91.40 343 A 1 
ATOM 2718 C CA  . THR A 1 343 ? -6.193  -3.356  23.427  1.00 90.09 343 A 1 
ATOM 2719 C C   . THR A 1 343 ? -5.274  -3.274  24.646  1.00 88.36 343 A 1 
ATOM 2720 O O   . THR A 1 343 ? -4.095  -3.002  24.492  1.00 84.88 343 A 1 
ATOM 2721 C CB  . THR A 1 343 ? -6.249  -1.987  22.740  1.00 89.61 343 A 1 
ATOM 2722 O OG1 . THR A 1 343 ? -6.926  -1.058  23.540  1.00 86.80 343 A 1 
ATOM 2723 C CG2 . THR A 1 343 ? -6.976  -2.050  21.403  1.00 86.15 343 A 1 
ATOM 2724 N N   . ASP A 1 344 ? -5.797  -3.510  25.840  1.00 90.07 344 A 1 
ATOM 2725 C CA  . ASP A 1 344 ? -5.061  -3.709  27.086  1.00 88.50 344 A 1 
ATOM 2726 C C   . ASP A 1 344 ? -4.460  -5.121  27.216  1.00 87.58 344 A 1 
ATOM 2727 O O   . ASP A 1 344 ? -3.564  -5.333  28.027  1.00 84.96 344 A 1 
ATOM 2728 C CB  . ASP A 1 344 ? -6.011  -3.416  28.262  1.00 87.46 344 A 1 
ATOM 2729 C CG  . ASP A 1 344 ? -7.307  -4.246  28.254  1.00 87.19 344 A 1 
ATOM 2730 O OD1 . ASP A 1 344 ? -8.064  -4.164  27.252  1.00 85.04 344 A 1 
ATOM 2731 O OD2 . ASP A 1 344 ? -7.635  -4.886  29.274  1.00 85.10 344 A 1 
ATOM 2732 N N   . GLU A 1 345 ? -4.924  -6.096  26.433  1.00 89.86 345 A 1 
ATOM 2733 C CA  . GLU A 1 345 ? -4.410  -7.474  26.468  1.00 89.45 345 A 1 
ATOM 2734 C C   . GLU A 1 345 ? -3.135  -7.656  25.618  1.00 88.67 345 A 1 
ATOM 2735 O O   . GLU A 1 345 ? -2.429  -8.656  25.780  1.00 85.17 345 A 1 
ATOM 2736 C CB  . GLU A 1 345 ? -5.511  -8.478  26.027  1.00 88.78 345 A 1 
ATOM 2737 C CG  . GLU A 1 345 ? -6.731  -8.563  26.980  1.00 87.52 345 A 1 
ATOM 2738 C CD  . GLU A 1 345 ? -7.812  -9.604  26.562  1.00 85.88 345 A 1 
ATOM 2739 O OE1 . GLU A 1 345 ? -8.881  -9.699  27.220  1.00 79.73 345 A 1 
ATOM 2740 O OE2 . GLU A 1 345 ? -7.677  -10.315 25.536  1.00 80.37 345 A 1 
ATOM 2741 N N   . THR A 1 346 ? -2.838  -6.736  24.692  1.00 89.03 346 A 1 
ATOM 2742 C CA  . THR A 1 346 ? -1.648  -6.816  23.828  1.00 88.36 346 A 1 
ATOM 2743 C C   . THR A 1 346 ? -1.287  -5.464  23.210  1.00 87.46 346 A 1 
ATOM 2744 O O   . THR A 1 346 ? -2.150  -4.763  22.694  1.00 83.63 346 A 1 
ATOM 2745 C CB  . THR A 1 346 ? -1.848  -7.865  22.722  1.00 86.79 346 A 1 
ATOM 2746 O OG1 . THR A 1 346 ? -0.671  -8.030  21.965  1.00 80.44 346 A 1 
ATOM 2747 C CG2 . THR A 1 346 ? -2.972  -7.574  21.729  1.00 80.89 346 A 1 
ATOM 2748 N N   . ASP A 1 347 ? 0.017   -5.170  23.158  1.00 85.92 347 A 1 
ATOM 2749 C CA  . ASP A 1 347 ? 0.571   -4.038  22.395  1.00 85.05 347 A 1 
ATOM 2750 C C   . ASP A 1 347 ? 0.896   -4.413  20.935  1.00 86.83 347 A 1 
ATOM 2751 O O   . ASP A 1 347 ? 1.207   -3.562  20.104  1.00 84.47 347 A 1 
ATOM 2752 C CB  . ASP A 1 347 ? 1.815   -3.506  23.125  1.00 81.89 347 A 1 
ATOM 2753 C CG  . ASP A 1 347 ? 1.481   -2.990  24.531  1.00 77.53 347 A 1 
ATOM 2754 O OD1 . ASP A 1 347 ? 0.512   -2.204  24.641  1.00 73.38 347 A 1 
ATOM 2755 O OD2 . ASP A 1 347 ? 2.185   -3.402  25.474  1.00 72.72 347 A 1 
ATOM 2756 N N   . ARG A 1 348 ? 0.806   -5.713  20.594  1.00 89.70 348 A 1 
ATOM 2757 C CA  . ARG A 1 348 ? 1.168   -6.253  19.275  1.00 90.54 348 A 1 
ATOM 2758 C C   . ARG A 1 348 ? -0.060  -6.324  18.379  1.00 91.39 348 A 1 
ATOM 2759 O O   . ARG A 1 348 ? -0.802  -7.303  18.385  1.00 88.49 348 A 1 
ATOM 2760 C CB  . ARG A 1 348 ? 1.836   -7.613  19.434  1.00 88.94 348 A 1 
ATOM 2761 C CG  . ARG A 1 348 ? 3.140   -7.489  20.229  1.00 86.27 348 A 1 
ATOM 2762 C CD  . ARG A 1 348 ? 3.788   -8.859  20.346  1.00 82.47 348 A 1 
ATOM 2763 N NE  . ARG A 1 348 ? 5.001   -8.760  21.159  1.00 75.67 348 A 1 
ATOM 2764 C CZ  . ARG A 1 348 ? 5.848   -9.723  21.426  1.00 68.95 348 A 1 
ATOM 2765 N NH1 . ARG A 1 348 ? 5.670   -10.940 20.981  1.00 64.03 348 A 1 
ATOM 2766 N NH2 . ARG A 1 348 ? 6.894   -9.455  22.147  1.00 59.96 348 A 1 
ATOM 2767 N N   . ILE A 1 349 ? -0.280  -5.273  17.609  1.00 92.80 349 A 1 
ATOM 2768 C CA  . ILE A 1 349 ? -1.458  -5.098  16.745  1.00 93.27 349 A 1 
ATOM 2769 C C   . ILE A 1 349 ? -1.111  -4.978  15.254  1.00 94.44 349 A 1 
ATOM 2770 O O   . ILE A 1 349 ? -1.978  -4.683  14.431  1.00 93.49 349 A 1 
ATOM 2771 C CB  . ILE A 1 349 ? -2.323  -3.921  17.248  1.00 91.36 349 A 1 
ATOM 2772 C CG1 . ILE A 1 349 ? -1.505  -2.609  17.289  1.00 86.23 349 A 1 
ATOM 2773 C CG2 . ILE A 1 349 ? -2.939  -4.260  18.620  1.00 82.46 349 A 1 
ATOM 2774 C CD1 . ILE A 1 349 ? -2.365  -1.371  17.565  1.00 78.35 349 A 1 
ATOM 2775 N N   . GLY A 1 350 ? 0.154   -5.220  14.884  1.00 95.37 350 A 1 
ATOM 2776 C CA  . GLY A 1 350 ? 0.613   -5.115  13.494  1.00 95.61 350 A 1 
ATOM 2777 C C   . GLY A 1 350 ? -0.078  -6.091  12.547  1.00 95.78 350 A 1 
ATOM 2778 O O   . GLY A 1 350 ? -0.345  -5.758  11.390  1.00 94.87 350 A 1 
ATOM 2779 N N   . ASN A 1 351 ? -0.459  -7.273  13.036  1.00 95.27 351 A 1 
ATOM 2780 C CA  . ASN A 1 351 ? -1.285  -8.233  12.306  1.00 94.58 351 A 1 
ATOM 2781 C C   . ASN A 1 351 ? -2.642  -7.645  11.883  1.00 95.29 351 A 1 
ATOM 2782 O O   . ASN A 1 351 ? -3.056  -7.790  10.728  1.00 93.97 351 A 1 
ATOM 2783 C CB  . ASN A 1 351 ? -1.456  -9.492  13.172  1.00 92.06 351 A 1 
ATOM 2784 C CG  . ASN A 1 351 ? -2.147  -9.292  14.517  1.00 82.31 351 A 1 
ATOM 2785 O OD1 . ASN A 1 351 ? -2.321  -8.200  15.013  1.00 71.32 351 A 1 
ATOM 2786 N ND2 . ASN A 1 351 ? -2.584  -10.362 15.140  1.00 74.66 351 A 1 
ATOM 2787 N N   . LEU A 1 352 ? -3.304  -6.939  12.803  1.00 94.91 352 A 1 
ATOM 2788 C CA  . LEU A 1 352 ? -4.579  -6.293  12.543  1.00 95.35 352 A 1 
ATOM 2789 C C   . LEU A 1 352 ? -4.418  -5.103  11.591  1.00 96.06 352 A 1 
ATOM 2790 O O   . LEU A 1 352 ? -5.193  -4.982  10.645  1.00 95.22 352 A 1 
ATOM 2791 C CB  . LEU A 1 352 ? -5.206  -5.881  13.881  1.00 94.10 352 A 1 
ATOM 2792 C CG  . LEU A 1 352 ? -6.610  -5.278  13.698  1.00 84.68 352 A 1 
ATOM 2793 C CD1 . LEU A 1 352 ? -7.652  -6.328  13.319  1.00 81.28 352 A 1 
ATOM 2794 C CD2 . LEU A 1 352 ? -7.045  -4.635  14.995  1.00 81.41 352 A 1 
ATOM 2795 N N   . ILE A 1 353 ? -3.395  -4.263  11.797  1.00 96.21 353 A 1 
ATOM 2796 C CA  . ILE A 1 353 ? -3.081  -3.150  10.886  1.00 96.37 353 A 1 
ATOM 2797 C C   . ILE A 1 353 ? -2.846  -3.679  9.467   1.00 96.49 353 A 1 
ATOM 2798 O O   . ILE A 1 353 ? -3.420  -3.151  8.515   1.00 95.99 353 A 1 
ATOM 2799 C CB  . ILE A 1 353 ? -1.862  -2.346  11.402  1.00 96.18 353 A 1 
ATOM 2800 C CG1 . ILE A 1 353 ? -2.195  -1.642  12.735  1.00 95.26 353 A 1 
ATOM 2801 C CG2 . ILE A 1 353 ? -1.410  -1.307  10.356  1.00 94.81 353 A 1 
ATOM 2802 C CD1 . ILE A 1 353 ? -0.969  -1.065  13.454  1.00 91.79 353 A 1 
ATOM 2803 N N   . SER A 1 354 ? -2.071  -4.756  9.333   1.00 96.63 354 A 1 
ATOM 2804 C CA  . SER A 1 354 ? -1.818  -5.409  8.043   1.00 96.40 354 A 1 
ATOM 2805 C C   . SER A 1 354 ? -3.123  -5.821  7.355   1.00 96.13 354 A 1 
ATOM 2806 O O   . SER A 1 354 ? -3.381  -5.422  6.221   1.00 95.22 354 A 1 
ATOM 2807 C CB  . SER A 1 354 ? -0.934  -6.650  8.220   1.00 95.84 354 A 1 
ATOM 2808 O OG  . SER A 1 354 ? 0.300   -6.347  8.838   1.00 88.98 354 A 1 
ATOM 2809 N N   . ALA A 1 355 ? -3.985  -6.558  8.065   1.00 96.13 355 A 1 
ATOM 2810 C CA  . ALA A 1 355 ? -5.246  -7.054  7.512   1.00 95.75 355 A 1 
ATOM 2811 C C   . ALA A 1 355 ? -6.228  -5.920  7.153   1.00 95.81 355 A 1 
ATOM 2812 O O   . ALA A 1 355 ? -6.866  -5.954  6.096   1.00 94.77 355 A 1 
ATOM 2813 C CB  . ALA A 1 355 ? -5.858  -8.022  8.532   1.00 95.21 355 A 1 
ATOM 2814 N N   . LEU A 1 356 ? -6.339  -4.887  8.005   1.00 95.99 356 A 1 
ATOM 2815 C CA  . LEU A 1 356 ? -7.191  -3.719  7.762   1.00 95.60 356 A 1 
ATOM 2816 C C   . LEU A 1 356 ? -6.726  -2.920  6.546   1.00 95.64 356 A 1 
ATOM 2817 O O   . LEU A 1 356 ? -7.553  -2.552  5.708   1.00 94.85 356 A 1 
ATOM 2818 C CB  . LEU A 1 356 ? -7.199  -2.822  9.014   1.00 95.35 356 A 1 
ATOM 2819 C CG  . LEU A 1 356 ? -7.968  -3.396  10.212  1.00 93.92 356 A 1 
ATOM 2820 C CD1 . LEU A 1 356 ? -7.698  -2.523  11.436  1.00 91.25 356 A 1 
ATOM 2821 C CD2 . LEU A 1 356 ? -9.477  -3.421  9.968   1.00 91.06 356 A 1 
ATOM 2822 N N   . SER A 1 357 ? -5.419  -2.695  6.429   1.00 96.01 357 A 1 
ATOM 2823 C CA  . SER A 1 357 ? -4.803  -1.993  5.302   1.00 95.69 357 A 1 
ATOM 2824 C C   . SER A 1 357 ? -5.041  -2.738  3.984   1.00 95.28 357 A 1 
ATOM 2825 O O   . SER A 1 357 ? -5.528  -2.154  3.012   1.00 94.07 357 A 1 
ATOM 2826 C CB  . SER A 1 357 ? -3.309  -1.820  5.582   1.00 95.39 357 A 1 
ATOM 2827 O OG  . SER A 1 357 ? -2.695  -1.110  4.524   1.00 84.26 357 A 1 
ATOM 2828 N N   . GLU A 1 358 ? -4.804  -4.046  3.963   1.00 94.62 358 A 1 
ATOM 2829 C CA  . GLU A 1 358 ? -5.021  -4.879  2.771   1.00 93.56 358 A 1 
ATOM 2830 C C   . GLU A 1 358 ? -6.491  -4.906  2.332   1.00 93.84 358 A 1 
ATOM 2831 O O   . GLU A 1 358 ? -6.797  -4.819  1.138   1.00 92.10 358 A 1 
ATOM 2832 C CB  . GLU A 1 358 ? -4.529  -6.314  3.032   1.00 91.76 358 A 1 
ATOM 2833 C CG  . GLU A 1 358 ? -2.996  -6.400  3.065   1.00 84.64 358 A 1 
ATOM 2834 C CD  . GLU A 1 358 ? -2.458  -7.838  3.118   1.00 81.20 358 A 1 
ATOM 2835 O OE1 . GLU A 1 358 ? -1.262  -7.991  3.451   1.00 73.02 358 A 1 
ATOM 2836 O OE2 . GLU A 1 358 ? -3.143  -8.758  2.621   1.00 72.87 358 A 1 
ATOM 2837 N N   . LYS A 1 359 ? -7.421  -4.970  3.297   1.00 94.94 359 A 1 
ATOM 2838 C CA  . LYS A 1 359 ? -8.870  -4.971  3.040   1.00 94.61 359 A 1 
ATOM 2839 C C   . LYS A 1 359 ? -9.476  -3.569  2.892   1.00 95.18 359 A 1 
ATOM 2840 O O   . LYS A 1 359 ? -10.677 -3.461  2.637   1.00 93.71 359 A 1 
ATOM 2841 C CB  . LYS A 1 359 ? -9.571  -5.796  4.138   1.00 93.79 359 A 1 
ATOM 2842 C CG  . LYS A 1 359 ? -9.263  -7.302  4.078   1.00 90.61 359 A 1 
ATOM 2843 C CD  . LYS A 1 359 ? -9.948  -7.984  2.885   1.00 84.80 359 A 1 
ATOM 2844 C CE  . LYS A 1 359 ? -9.835  -9.507  2.980   1.00 80.54 359 A 1 
ATOM 2845 N NZ  . LYS A 1 359 ? -10.831 -10.179 2.104   1.00 71.17 359 A 1 
ATOM 2846 N N   . LYS A 1 360 ? -8.667  -2.502  3.048   1.00 94.48 360 A 1 
ATOM 2847 C CA  . LYS A 1 360 ? -9.096  -1.092  3.019   1.00 94.93 360 A 1 
ATOM 2848 C C   . LYS A 1 360 ? -10.280 -0.819  3.958   1.00 95.50 360 A 1 
ATOM 2849 O O   . LYS A 1 360 ? -11.230 -0.127  3.593   1.00 93.76 360 A 1 
ATOM 2850 C CB  . LYS A 1 360 ? -9.360  -0.637  1.578   1.00 94.35 360 A 1 
ATOM 2851 C CG  . LYS A 1 360 ? -8.143  -0.817  0.665   1.00 91.51 360 A 1 
ATOM 2852 C CD  . LYS A 1 360 ? -8.470  -0.310  -0.740  1.00 84.47 360 A 1 
ATOM 2853 C CE  . LYS A 1 360 ? -7.245  -0.488  -1.631  1.00 78.87 360 A 1 
ATOM 2854 N NZ  . LYS A 1 360 ? -7.488  0.010   -3.006  1.00 66.24 360 A 1 
ATOM 2855 N N   . LYS A 1 361 ? -10.245 -1.397  5.164   1.00 95.65 361 A 1 
ATOM 2856 C CA  . LYS A 1 361 ? -11.280 -1.225  6.190   1.00 95.88 361 A 1 
ATOM 2857 C C   . LYS A 1 361 ? -10.836 -0.207  7.233   1.00 96.43 361 A 1 
ATOM 2858 O O   . LYS A 1 361 ? -9.698  -0.234  7.695   1.00 95.42 361 A 1 
ATOM 2859 C CB  . LYS A 1 361 ? -11.647 -2.580  6.818   1.00 95.05 361 A 1 
ATOM 2860 C CG  . LYS A 1 361 ? -12.379 -3.531  5.848   1.00 92.69 361 A 1 
ATOM 2861 C CD  . LYS A 1 361 ? -13.765 -3.027  5.430   1.00 90.03 361 A 1 
ATOM 2862 C CE  . LYS A 1 361 ? -14.493 -4.079  4.586   1.00 86.72 361 A 1 
ATOM 2863 N NZ  . LYS A 1 361 ? -15.920 -3.725  4.363   1.00 80.39 361 A 1 
ATOM 2864 N N   . SER A 1 362 ? -11.757 0.674   7.608   1.00 95.68 362 A 1 
ATOM 2865 C CA  . SER A 1 362 ? -11.519 1.713   8.610   1.00 96.14 362 A 1 
ATOM 2866 C C   . SER A 1 362 ? -11.826 1.235   10.031  1.00 96.59 362 A 1 
ATOM 2867 O O   . SER A 1 362 ? -12.636 0.331   10.235  1.00 95.69 362 A 1 
ATOM 2868 C CB  . SER A 1 362 ? -12.320 2.967   8.265   1.00 94.83 362 A 1 
ATOM 2869 O OG  . SER A 1 362 ? -13.696 2.666   8.121   1.00 91.25 362 A 1 
ATOM 2870 N N   . VAL A 1 363 ? -11.200 1.873   11.020  1.00 95.47 363 A 1 
ATOM 2871 C CA  . VAL A 1 363 ? -11.448 1.641   12.451  1.00 95.52 363 A 1 
ATOM 2872 C C   . VAL A 1 363 ? -12.237 2.813   13.029  1.00 95.00 363 A 1 
ATOM 2873 O O   . VAL A 1 363 ? -11.873 3.966   12.810  1.00 93.82 363 A 1 
ATOM 2874 C CB  . VAL A 1 363 ? -10.142 1.414   13.232  1.00 95.17 363 A 1 
ATOM 2875 C CG1 . VAL A 1 363 ? -10.450 0.957   14.664  1.00 89.54 363 A 1 
ATOM 2876 C CG2 . VAL A 1 363 ? -9.271  0.335   12.581  1.00 89.88 363 A 1 
ATOM 2877 N N   . SER A 1 364 ? -13.323 2.531   13.766  1.00 94.66 364 A 1 
ATOM 2878 C CA  . SER A 1 364 ? -14.172 3.560   14.383  1.00 93.90 364 A 1 
ATOM 2879 C C   . SER A 1 364 ? -13.865 3.791   15.859  1.00 93.31 364 A 1 
ATOM 2880 O O   . SER A 1 364 ? -13.663 4.929   16.276  1.00 92.31 364 A 1 
ATOM 2881 C CB  . SER A 1 364 ? -15.656 3.235   14.187  1.00 93.52 364 A 1 
ATOM 2882 O OG  . SER A 1 364 ? -15.965 1.913   14.580  1.00 89.92 364 A 1 
ATOM 2883 N N   . TYR A 1 365 ? -13.805 2.728   16.638  1.00 92.57 365 A 1 
ATOM 2884 C CA  . TYR A 1 365 ? -13.597 2.792   18.086  1.00 92.93 365 A 1 
ATOM 2885 C C   . TYR A 1 365 ? -12.551 1.786   18.551  1.00 93.62 365 A 1 
ATOM 2886 O O   . TYR A 1 365 ? -12.353 0.728   17.942  1.00 93.33 365 A 1 
ATOM 2887 C CB  . TYR A 1 365 ? -14.916 2.572   18.839  1.00 92.10 365 A 1 
ATOM 2888 C CG  . TYR A 1 365 ? -15.980 3.615   18.565  1.00 91.05 365 A 1 
ATOM 2889 C CD1 . TYR A 1 365 ? -16.015 4.808   19.313  1.00 88.24 365 A 1 
ATOM 2890 C CD2 . TYR A 1 365 ? -16.931 3.395   17.552  1.00 88.35 365 A 1 
ATOM 2891 C CE1 . TYR A 1 365 ? -16.986 5.789   19.037  1.00 86.68 365 A 1 
ATOM 2892 C CE2 . TYR A 1 365 ? -17.904 4.374   17.270  1.00 86.82 365 A 1 
ATOM 2893 C CZ  . TYR A 1 365 ? -17.928 5.574   18.010  1.00 87.48 365 A 1 
ATOM 2894 O OH  . TYR A 1 365 ? -18.857 6.525   17.726  1.00 84.82 365 A 1 
ATOM 2895 N N   . ILE A 1 366 ? -11.924 2.112   19.678  1.00 92.14 366 A 1 
ATOM 2896 C CA  . ILE A 1 366 ? -10.999 1.256   20.419  1.00 91.99 366 A 1 
ATOM 2897 C C   . ILE A 1 366 ? -11.501 1.154   21.859  1.00 91.06 366 A 1 
ATOM 2898 O O   . ILE A 1 366 ? -11.848 2.173   22.459  1.00 88.71 366 A 1 
ATOM 2899 C CB  . ILE A 1 366 ? -9.561  1.814   20.345  1.00 91.18 366 A 1 
ATOM 2900 C CG1 . ILE A 1 366 ? -9.081  1.896   18.877  1.00 83.02 366 A 1 
ATOM 2901 C CG2 . ILE A 1 366 ? -8.614  0.937   21.173  1.00 81.74 366 A 1 
ATOM 2902 C CD1 . ILE A 1 366 ? -7.684  2.498   18.707  1.00 77.59 366 A 1 
ATOM 2903 N N   . THR A 1 367 ? -11.539 -0.055  22.414  1.00 90.66 367 A 1 
ATOM 2904 C CA  . THR A 1 367 ? -11.865 -0.274  23.829  1.00 89.76 367 A 1 
ATOM 2905 C C   . THR A 1 367 ? -10.721 -0.950  24.563  1.00 88.34 367 A 1 
ATOM 2906 O O   . THR A 1 367 ? -10.151 -1.924  24.067  1.00 85.53 367 A 1 
ATOM 2907 C CB  . THR A 1 367 ? -13.173 -1.055  24.054  1.00 89.05 367 A 1 
ATOM 2908 O OG1 . THR A 1 367 ? -13.038 -2.426  23.780  1.00 81.17 367 A 1 
ATOM 2909 C CG2 . THR A 1 367 ? -14.338 -0.555  23.205  1.00 81.31 367 A 1 
ATOM 2910 N N   . ASN A 1 368 ? -10.455 -0.471  25.785  1.00 86.31 368 A 1 
ATOM 2911 C CA  . ASN A 1 368 ? -9.474  -1.018  26.712  1.00 83.94 368 A 1 
ATOM 2912 C C   . ASN A 1 368 ? -10.225 -1.498  27.959  1.00 82.19 368 A 1 
ATOM 2913 O O   . ASN A 1 368 ? -11.179 -0.845  28.389  1.00 70.98 368 A 1 
ATOM 2914 C CB  . ASN A 1 368 ? -8.431  0.063   27.076  1.00 78.50 368 A 1 
ATOM 2915 C CG  . ASN A 1 368 ? -7.720  0.724   25.904  1.00 73.13 368 A 1 
ATOM 2916 O OD1 . ASN A 1 368 ? -8.085  0.610   24.750  1.00 64.32 368 A 1 
ATOM 2917 N ND2 . ASN A 1 368 ? -6.693  1.498   26.155  1.00 67.31 368 A 1 
ATOM 2918 N N   . GLY A 1 369 ? -9.839  -2.617  28.535  1.00 77.14 369 A 1 
ATOM 2919 C CA  . GLY A 1 369 ? -10.432 -3.113  29.774  1.00 75.63 369 A 1 
ATOM 2920 C C   . GLY A 1 369 ? -11.934 -3.417  29.701  1.00 76.49 369 A 1 
ATOM 2921 O O   . GLY A 1 369 ? -12.572 -3.421  28.641  1.00 70.18 369 A 1 
ATOM 2922 N N   . GLN A 1 370 ? -12.516 -3.697  30.869  1.00 71.63 370 A 1 
ATOM 2923 C CA  . GLN A 1 370 ? -13.912 -4.138  31.013  1.00 71.63 370 A 1 
ATOM 2924 C C   . GLN A 1 370 ? -14.828 -3.096  31.666  1.00 72.46 370 A 1 
ATOM 2925 O O   . GLN A 1 370 ? -16.044 -3.290  31.680  1.00 65.67 370 A 1 
ATOM 2926 C CB  . GLN A 1 370 ? -13.952 -5.464  31.787  1.00 66.14 370 A 1 
ATOM 2927 C CG  . GLN A 1 370 ? -13.219 -6.589  31.036  1.00 59.28 370 A 1 
ATOM 2928 C CD  . GLN A 1 370 ? -13.373 -7.952  31.707  1.00 54.53 370 A 1 
ATOM 2929 O OE1 . GLN A 1 370 ? -14.024 -8.130  32.720  1.00 50.41 370 A 1 
ATOM 2930 N NE2 . GLN A 1 370 ? -12.789 -8.986  31.145  1.00 47.58 370 A 1 
ATOM 2931 N N   . THR A 1 371 ? -14.277 -1.990  32.179  1.00 65.92 371 A 1 
ATOM 2932 C CA  . THR A 1 371 ? -15.037 -0.971  32.912  1.00 66.98 371 A 1 
ATOM 2933 C C   . THR A 1 371 ? -16.030 -0.257  31.995  1.00 66.33 371 A 1 
ATOM 2934 O O   . THR A 1 371 ? -15.698 0.158   30.881  1.00 62.76 371 A 1 
ATOM 2935 C CB  . THR A 1 371 ? -14.096 0.032   33.597  1.00 63.52 371 A 1 
ATOM 2936 O OG1 . THR A 1 371 ? -13.076 -0.668  34.274  1.00 56.99 371 A 1 
ATOM 2937 C CG2 . THR A 1 371 ? -14.824 0.866   34.652  1.00 57.38 371 A 1 
ATOM 2938 N N   . VAL A 1 372 ? -17.278 -0.127  32.453  1.00 66.80 372 A 1 
ATOM 2939 C CA  . VAL A 1 372 ? -18.344 0.652   31.805  1.00 65.54 372 A 1 
ATOM 2940 C C   . VAL A 1 372 ? -18.649 1.845   32.709  1.00 64.12 372 A 1 
ATOM 2941 O O   . VAL A 1 372 ? -18.824 1.635   33.907  1.00 58.58 372 A 1 
ATOM 2942 C CB  . VAL A 1 372 ? -19.602 -0.207  31.569  1.00 61.42 372 A 1 
ATOM 2943 C CG1 . VAL A 1 372 ? -20.702 0.582   30.852  1.00 56.44 372 A 1 
ATOM 2944 C CG2 . VAL A 1 372 ? -19.294 -1.443  30.714  1.00 59.04 372 A 1 
ATOM 2945 N N   . PRO A 1 373 ? -18.723 3.094   32.204  1.00 61.62 373 A 1 
ATOM 2946 C CA  . PRO A 1 373 ? -18.598 3.515   30.803  1.00 59.99 373 A 1 
ATOM 2947 C C   . PRO A 1 373 ? -17.163 3.798   30.333  1.00 62.04 373 A 1 
ATOM 2948 O O   . PRO A 1 373 ? -16.956 4.106   29.159  1.00 57.32 373 A 1 
ATOM 2949 C CB  . PRO A 1 373 ? -19.466 4.769   30.741  1.00 53.19 373 A 1 
ATOM 2950 C CG  . PRO A 1 373 ? -19.253 5.412   32.109  1.00 51.36 373 A 1 
ATOM 2951 C CD  . PRO A 1 373 ? -19.134 4.218   33.035  1.00 54.99 373 A 1 
ATOM 2952 N N   . VAL A 1 374 ? -16.164 3.667   31.211  1.00 64.04 374 A 1 
ATOM 2953 C CA  . VAL A 1 374 ? -14.759 4.024   30.952  1.00 62.96 374 A 1 
ATOM 2954 C C   . VAL A 1 374 ? -14.141 3.125   29.864  1.00 63.69 374 A 1 
ATOM 2955 O O   . VAL A 1 374 ? -14.702 2.086   29.480  1.00 56.76 374 A 1 
ATOM 2956 C CB  . VAL A 1 374 ? -13.957 4.049   32.282  1.00 56.50 374 A 1 
ATOM 2957 C CG1 . VAL A 1 374 ? -12.625 4.795   32.168  1.00 50.14 374 A 1 
ATOM 2958 C CG2 . VAL A 1 374 ? -14.735 4.751   33.413  1.00 50.44 374 A 1 
ATOM 2959 N N   . ASP A 1 375 ? -12.989 3.524   29.341  1.00 65.10 375 A 1 
ATOM 2960 C CA  . ASP A 1 375 ? -12.121 2.730   28.458  1.00 64.66 375 A 1 
ATOM 2961 C C   . ASP A 1 375 ? -12.648 2.471   27.031  1.00 69.65 375 A 1 
ATOM 2962 O O   . ASP A 1 375 ? -12.307 1.468   26.406  1.00 65.38 375 A 1 
ATOM 2963 C CB  . ASP A 1 375 ? -11.642 1.442   29.146  1.00 53.85 375 A 1 
ATOM 2964 C CG  . ASP A 1 375 ? -11.169 1.635   30.577  1.00 47.95 375 A 1 
ATOM 2965 O OD1 . ASP A 1 375 ? -10.537 2.678   30.836  1.00 43.37 375 A 1 
ATOM 2966 O OD2 . ASP A 1 375 ? -11.470 0.731   31.387  1.00 42.85 375 A 1 
ATOM 2967 N N   . ILE A 1 376 ? -13.435 3.383   26.478  1.00 79.05 376 A 1 
ATOM 2968 C CA  . ILE A 1 376 ? -13.720 3.429   25.036  1.00 79.02 376 A 1 
ATOM 2969 C C   . ILE A 1 376 ? -13.338 4.801   24.479  1.00 78.44 376 A 1 
ATOM 2970 O O   . ILE A 1 376 ? -13.605 5.833   25.085  1.00 76.11 376 A 1 
ATOM 2971 C CB  . ILE A 1 376 ? -15.170 3.002   24.715  1.00 76.78 376 A 1 
ATOM 2972 C CG1 . ILE A 1 376 ? -15.455 3.075   23.193  1.00 73.51 376 A 1 
ATOM 2973 C CG2 . ILE A 1 376 ? -16.173 3.812   25.514  1.00 73.46 376 A 1 
ATOM 2974 C CD1 . ILE A 1 376 ? -16.737 2.364   22.755  1.00 68.82 376 A 1 
ATOM 2975 N N   . LYS A 1 377 ? -12.692 4.801   23.317  1.00 80.74 377 A 1 
ATOM 2976 C CA  . LYS A 1 377 ? -12.226 6.004   22.617  1.00 82.99 377 A 1 
ATOM 2977 C C   . LYS A 1 377 ? -12.553 5.889   21.133  1.00 85.41 377 A 1 
ATOM 2978 O O   . LYS A 1 377 ? -12.597 4.781   20.595  1.00 84.90 377 A 1 
ATOM 2979 C CB  . LYS A 1 377 ? -10.714 6.199   22.831  1.00 80.05 377 A 1 
ATOM 2980 C CG  . LYS A 1 377 ? -10.348 6.317   24.317  1.00 74.13 377 A 1 
ATOM 2981 C CD  . LYS A 1 377 ? -8.849  6.535   24.531  1.00 73.31 377 A 1 
ATOM 2982 C CE  . LYS A 1 377 ? -8.556  6.470   26.031  1.00 64.45 377 A 1 
ATOM 2983 N NZ  . LYS A 1 377 ? -7.132  6.719   26.335  1.00 57.41 377 A 1 
ATOM 2984 N N   . ARG A 1 378 ? -12.743 7.026   20.460  1.00 84.89 378 A 1 
ATOM 2985 C CA  . ARG A 1 378 ? -12.697 7.022   18.996  1.00 85.21 378 A 1 
ATOM 2986 C C   . ARG A 1 378 ? -11.291 6.643   18.547  1.00 85.98 378 A 1 
ATOM 2987 O O   . ARG A 1 378 ? -10.305 7.035   19.175  1.00 84.65 378 A 1 
ATOM 2988 C CB  . ARG A 1 378 ? -13.132 8.367   18.407  1.00 83.98 378 A 1 
ATOM 2989 C CG  . ARG A 1 378 ? -14.643 8.600   18.560  1.00 77.89 378 A 1 
ATOM 2990 C CD  . ARG A 1 378 ? -15.061 9.824   17.744  1.00 74.81 378 A 1 
ATOM 2991 N NE  . ARG A 1 378 ? -16.517 10.070  17.801  1.00 66.80 378 A 1 
ATOM 2992 C CZ  . ARG A 1 378 ? -17.239 10.682  16.873  1.00 60.49 378 A 1 
ATOM 2993 N NH1 . ARG A 1 378 ? -16.742 11.070  15.736  1.00 54.65 378 A 1 
ATOM 2994 N NH2 . ARG A 1 378 ? -18.496 10.934  17.077  1.00 52.36 378 A 1 
ATOM 2995 N N   . ALA A 1 379 ? -11.202 5.850   17.497  1.00 88.26 379 A 1 
ATOM 2996 C CA  . ALA A 1 379 ? -9.912  5.459   16.960  1.00 88.58 379 A 1 
ATOM 2997 C C   . ALA A 1 379 ? -9.192  6.682   16.374  1.00 89.42 379 A 1 
ATOM 2998 O O   . ALA A 1 379 ? -9.799  7.522   15.714  1.00 88.58 379 A 1 
ATOM 2999 C CB  . ALA A 1 379 ? -10.107 4.344   15.934  1.00 87.92 379 A 1 
ATOM 3000 N N   . SER A 1 380 ? -7.889  6.754   16.596  1.00 89.46 380 A 1 
ATOM 3001 C CA  . SER A 1 380 ? -6.997  7.692   15.915  1.00 90.51 380 A 1 
ATOM 3002 C C   . SER A 1 380 ? -5.725  6.967   15.507  1.00 91.48 380 A 1 
ATOM 3003 O O   . SER A 1 380 ? -5.342  5.989   16.150  1.00 90.90 380 A 1 
ATOM 3004 C CB  . SER A 1 380 ? -6.674  8.892   16.807  1.00 89.30 380 A 1 
ATOM 3005 O OG  . SER A 1 380 ? -5.867  8.523   17.904  1.00 85.98 380 A 1 
ATOM 3006 N N   . VAL A 1 381 ? -5.054  7.447   14.468  1.00 92.21 381 A 1 
ATOM 3007 C CA  . VAL A 1 381 ? -3.768  6.872   14.033  1.00 93.30 381 A 1 
ATOM 3008 C C   . VAL A 1 381 ? -2.760  6.874   15.185  1.00 93.70 381 A 1 
ATOM 3009 O O   . VAL A 1 381 ? -2.060  5.884   15.397  1.00 92.88 381 A 1 
ATOM 3010 C CB  . VAL A 1 381 ? -3.220  7.643   12.819  1.00 93.02 381 A 1 
ATOM 3011 C CG1 . VAL A 1 381 ? -1.844  7.133   12.394  1.00 90.58 381 A 1 
ATOM 3012 C CG2 . VAL A 1 381 ? -4.166  7.522   11.618  1.00 91.08 381 A 1 
ATOM 3013 N N   . VAL A 1 382 ? -2.765  7.927   15.997  1.00 92.63 382 A 1 
ATOM 3014 C CA  . VAL A 1 382 ? -1.910  8.072   17.183  1.00 92.33 382 A 1 
ATOM 3015 C C   . VAL A 1 382 ? -2.065  6.886   18.136  1.00 92.42 382 A 1 
ATOM 3016 O O   . VAL A 1 382 ? -1.062  6.344   18.585  1.00 91.41 382 A 1 
ATOM 3017 C CB  . VAL A 1 382 ? -2.217  9.391   17.915  1.00 91.01 382 A 1 
ATOM 3018 C CG1 . VAL A 1 382 ? -1.299  9.605   19.124  1.00 86.49 382 A 1 
ATOM 3019 C CG2 . VAL A 1 382 ? -2.070  10.593  16.984  1.00 86.91 382 A 1 
ATOM 3020 N N   . ASN A 1 383 ? -3.307  6.414   18.393  1.00 91.30 383 A 1 
ATOM 3021 C CA  . ASN A 1 383 ? -3.543  5.277   19.293  1.00 90.12 383 A 1 
ATOM 3022 C C   . ASN A 1 383 ? -2.834  3.991   18.842  1.00 90.36 383 A 1 
ATOM 3023 O O   . ASN A 1 383 ? -2.503  3.163   19.685  1.00 88.66 383 A 1 
ATOM 3024 C CB  . ASN A 1 383 ? -5.053  4.994   19.421  1.00 88.00 383 A 1 
ATOM 3025 C CG  . ASN A 1 383 ? -5.867  6.127   20.016  1.00 83.04 383 A 1 
ATOM 3026 O OD1 . ASN A 1 383 ? -6.915  6.487   19.507  1.00 73.38 383 A 1 
ATOM 3027 N ND2 . ASN A 1 383 ? -5.448  6.698   21.114  1.00 74.76 383 A 1 
ATOM 3028 N N   . PHE A 1 384 ? -2.616  3.827   17.539  1.00 92.93 384 A 1 
ATOM 3029 C CA  . PHE A 1 384 ? -1.942  2.651   16.989  1.00 92.97 384 A 1 
ATOM 3030 C C   . PHE A 1 384 ? -0.417  2.779   17.003  1.00 92.90 384 A 1 
ATOM 3031 O O   . PHE A 1 384 ? 0.273   1.767   17.095  1.00 90.80 384 A 1 
ATOM 3032 C CB  . PHE A 1 384 ? -2.439  2.412   15.562  1.00 92.86 384 A 1 
ATOM 3033 C CG  . PHE A 1 384 ? -3.903  2.033   15.474  1.00 93.11 384 A 1 
ATOM 3034 C CD1 . PHE A 1 384 ? -4.286  0.687   15.601  1.00 90.17 384 A 1 
ATOM 3035 C CD2 . PHE A 1 384 ? -4.882  3.018   15.278  1.00 90.79 384 A 1 
ATOM 3036 C CE1 . PHE A 1 384 ? -5.642  0.329   15.537  1.00 89.34 384 A 1 
ATOM 3037 C CE2 . PHE A 1 384 ? -6.240  2.661   15.218  1.00 89.77 384 A 1 
ATOM 3038 C CZ  . PHE A 1 384 ? -6.619  1.317   15.346  1.00 90.58 384 A 1 
ATOM 3039 N N   . LEU A 1 385 ? 0.110   4.001   16.905  1.00 93.88 385 A 1 
ATOM 3040 C CA  . LEU A 1 385 ? 1.546   4.225   16.743  1.00 94.00 385 A 1 
ATOM 3041 C C   . LEU A 1 385 ? 2.291   4.423   18.068  1.00 93.53 385 A 1 
ATOM 3042 O O   . LEU A 1 385 ? 3.452   4.046   18.162  1.00 91.99 385 A 1 
ATOM 3043 C CB  . LEU A 1 385 ? 1.770   5.417   15.801  1.00 94.37 385 A 1 
ATOM 3044 C CG  . LEU A 1 385 ? 1.233   5.245   14.367  1.00 94.26 385 A 1 
ATOM 3045 C CD1 . LEU A 1 385 ? 1.602   6.481   13.552  1.00 92.25 385 A 1 
ATOM 3046 C CD2 . LEU A 1 385 ? 1.788   4.015   13.656  1.00 92.23 385 A 1 
ATOM 3047 N N   . ILE A 1 386 ? 1.649   4.989   19.096  1.00 91.94 386 A 1 
ATOM 3048 C CA  . ILE A 1 386 ? 2.335   5.338   20.357  1.00 90.01 386 A 1 
ATOM 3049 C C   . ILE A 1 386 ? 2.826   4.130   21.162  1.00 88.96 386 A 1 
ATOM 3050 O O   . ILE A 1 386 ? 3.777   4.273   21.921  1.00 84.80 386 A 1 
ATOM 3051 C CB  . ILE A 1 386 ? 1.469   6.254   21.250  1.00 87.64 386 A 1 
ATOM 3052 C CG1 . ILE A 1 386 ? 0.124   5.604   21.624  1.00 78.54 386 A 1 
ATOM 3053 C CG2 . ILE A 1 386 ? 1.316   7.638   20.590  1.00 74.99 386 A 1 
ATOM 3054 C CD1 . ILE A 1 386 ? -0.748  6.433   22.567  1.00 69.65 386 A 1 
ATOM 3055 N N   . ASN A 1 387 ? 2.196   2.965   20.991  1.00 88.21 387 A 1 
ATOM 3056 C CA  . ASN A 1 387 ? 2.481   1.750   21.761  1.00 86.94 387 A 1 
ATOM 3057 C C   . ASN A 1 387 ? 3.267   0.703   20.949  1.00 88.67 387 A 1 
ATOM 3058 O O   . ASN A 1 387 ? 3.331   -0.456  21.335  1.00 86.53 387 A 1 
ATOM 3059 C CB  . ASN A 1 387 ? 1.158   1.185   22.305  1.00 83.24 387 A 1 
ATOM 3060 C CG  . ASN A 1 387 ? 0.451   2.074   23.311  1.00 77.30 387 A 1 
ATOM 3061 O OD1 . ASN A 1 387 ? 0.968   3.018   23.885  1.00 70.46 387 A 1 
ATOM 3062 N ND2 . ASN A 1 387 ? -0.806  1.791   23.567  1.00 69.43 387 A 1 
ATOM 3063 N N   . MET A 1 388 ? 3.853   1.088   19.823  1.00 91.35 388 A 1 
ATOM 3064 C CA  . MET A 1 388 ? 4.615   0.168   18.972  1.00 92.36 388 A 1 
ATOM 3065 C C   . MET A 1 388 ? 5.914   -0.278  19.662  1.00 92.43 388 A 1 
ATOM 3066 O O   . MET A 1 388 ? 6.813   0.526   19.930  1.00 90.83 388 A 1 
ATOM 3067 C CB  . MET A 1 388 ? 4.907   0.844   17.628  1.00 92.55 388 A 1 
ATOM 3068 C CG  . MET A 1 388 ? 3.652   1.040   16.769  1.00 89.68 388 A 1 
ATOM 3069 S SD  . MET A 1 388 ? 3.239   -0.302  15.631  1.00 88.24 388 A 1 
ATOM 3070 C CE  . MET A 1 388 ? 4.630   -0.170  14.497  1.00 78.26 388 A 1 
ATOM 3071 N N   . GLU A 1 389 ? 6.040   -1.574  19.937  1.00 93.72 389 A 1 
ATOM 3072 C CA  . GLU A 1 389 ? 7.181   -2.161  20.637  1.00 94.11 389 A 1 
ATOM 3073 C C   . GLU A 1 389 ? 8.485   -1.952  19.845  1.00 94.81 389 A 1 
ATOM 3074 O O   . GLU A 1 389 ? 8.570   -2.218  18.647  1.00 93.30 389 A 1 
ATOM 3075 C CB  . GLU A 1 389 ? 6.901   -3.647  20.947  1.00 92.74 389 A 1 
ATOM 3076 C CG  . GLU A 1 389 ? 7.893   -4.240  21.966  1.00 86.58 389 A 1 
ATOM 3077 C CD  . GLU A 1 389 ? 7.656   -5.730  22.311  1.00 82.75 389 A 1 
ATOM 3078 O OE1 . GLU A 1 389 ? 8.577   -6.354  22.894  1.00 74.75 389 A 1 
ATOM 3079 O OE2 . GLU A 1 389 ? 6.593   -6.301  21.987  1.00 74.87 389 A 1 
ATOM 3080 N N   . GLY A 1 390 ? 9.527   -1.452  20.523  1.00 94.76 390 A 1 
ATOM 3081 C CA  . GLY A 1 390 ? 10.855  -1.229  19.937  1.00 94.95 390 A 1 
ATOM 3082 C C   . GLY A 1 390 ? 11.002  0.027   19.069  1.00 95.64 390 A 1 
ATOM 3083 O O   . GLY A 1 390 ? 12.130  0.369   18.700  1.00 93.66 390 A 1 
ATOM 3084 N N   . PHE A 1 391 ? 9.927   0.759   18.779  1.00 94.29 391 A 1 
ATOM 3085 C CA  . PHE A 1 391 ? 9.983   2.042   18.074  1.00 94.49 391 A 1 
ATOM 3086 C C   . PHE A 1 391 ? 10.224  3.210   19.038  1.00 94.38 391 A 1 
ATOM 3087 O O   . PHE A 1 391 ? 9.637   3.302   20.115  1.00 92.24 391 A 1 
ATOM 3088 C CB  . PHE A 1 391 ? 8.712   2.278   17.250  1.00 94.75 391 A 1 
ATOM 3089 C CG  . PHE A 1 391 ? 8.650   1.480   15.961  1.00 95.48 391 A 1 
ATOM 3090 C CD1 . PHE A 1 391 ? 9.049   2.072   14.747  1.00 93.38 391 A 1 
ATOM 3091 C CD2 . PHE A 1 391 ? 8.180   0.159   15.966  1.00 93.74 391 A 1 
ATOM 3092 C CE1 . PHE A 1 391 ? 8.963   1.350   13.547  1.00 93.40 391 A 1 
ATOM 3093 C CE2 . PHE A 1 391 ? 8.103   -0.568  14.766  1.00 93.54 391 A 1 
ATOM 3094 C CZ  . PHE A 1 391 ? 8.486   0.029   13.555  1.00 95.14 391 A 1 
ATOM 3095 N N   . LYS A 1 392 ? 11.057  4.165   18.625  1.00 94.32 392 A 1 
ATOM 3096 C CA  . LYS A 1 392 ? 11.223  5.448   19.320  1.00 94.03 392 A 1 
ATOM 3097 C C   . LYS A 1 392 ? 10.208  6.452   18.783  1.00 93.99 392 A 1 
ATOM 3098 O O   . LYS A 1 392 ? 10.511  7.227   17.873  1.00 91.47 392 A 1 
ATOM 3099 C CB  . LYS A 1 392 ? 12.658  5.959   19.179  1.00 92.94 392 A 1 
ATOM 3100 C CG  . LYS A 1 392 ? 13.655  5.085   19.943  1.00 84.58 392 A 1 
ATOM 3101 C CD  . LYS A 1 392 ? 15.049  5.704   19.826  1.00 77.86 392 A 1 
ATOM 3102 C CE  . LYS A 1 392 ? 16.066  4.842   20.566  1.00 69.68 392 A 1 
ATOM 3103 N NZ  . LYS A 1 392 ? 17.421  5.432   20.458  1.00 59.77 392 A 1 
ATOM 3104 N N   . VAL A 1 393 ? 9.004   6.433   19.348  1.00 93.63 393 A 1 
ATOM 3105 C CA  . VAL A 1 393 ? 7.893   7.264   18.875  1.00 93.28 393 A 1 
ATOM 3106 C C   . VAL A 1 393 ? 7.991   8.673   19.458  1.00 93.48 393 A 1 
ATOM 3107 O O   . VAL A 1 393 ? 7.945   8.856   20.674  1.00 92.02 393 A 1 
ATOM 3108 C CB  . VAL A 1 393 ? 6.534   6.617   19.193  1.00 91.75 393 A 1 
ATOM 3109 C CG1 . VAL A 1 393 ? 5.396   7.419   18.554  1.00 87.37 393 A 1 
ATOM 3110 C CG2 . VAL A 1 393 ? 6.460   5.177   18.670  1.00 87.64 393 A 1 
ATOM 3111 N N   . ASN A 1 394 ? 8.074   9.685   18.592  1.00 93.60 394 A 1 
ATOM 3112 C CA  . ASN A 1 394 ? 7.857   11.076  18.979  1.00 93.46 394 A 1 
ATOM 3113 C C   . ASN A 1 394 ? 6.358   11.396  18.867  1.00 93.68 394 A 1 
ATOM 3114 O O   . ASN A 1 394 ? 5.830   11.582  17.769  1.00 92.98 394 A 1 
ATOM 3115 C CB  . ASN A 1 394 ? 8.742   12.008  18.132  1.00 92.62 394 A 1 
ATOM 3116 C CG  . ASN A 1 394 ? 8.594   13.463  18.551  1.00 91.26 394 A 1 
ATOM 3117 O OD1 . ASN A 1 394 ? 7.555   13.908  19.003  1.00 85.62 394 A 1 
ATOM 3118 N ND2 . ASN A 1 394 ? 9.627   14.256  18.420  1.00 84.22 394 A 1 
ATOM 3119 N N   . ARG A 1 395 ? 5.677   11.445  20.019  1.00 92.54 395 A 1 
ATOM 3120 C CA  . ARG A 1 395 ? 4.229   11.644  20.094  1.00 92.25 395 A 1 
ATOM 3121 C C   . ARG A 1 395 ? 3.780   12.962  19.462  1.00 93.16 395 A 1 
ATOM 3122 O O   . ARG A 1 395 ? 2.825   12.947  18.693  1.00 92.60 395 A 1 
ATOM 3123 C CB  . ARG A 1 395 ? 3.787   11.519  21.552  1.00 90.39 395 A 1 
ATOM 3124 C CG  . ARG A 1 395 ? 2.274   11.672  21.680  1.00 85.36 395 A 1 
ATOM 3125 C CD  . ARG A 1 395 ? 1.825   11.410  23.109  1.00 81.08 395 A 1 
ATOM 3126 N NE  . ARG A 1 395 ? 0.387   11.656  23.203  1.00 74.37 395 A 1 
ATOM 3127 C CZ  . ARG A 1 395 ? -0.445  11.279  24.138  1.00 68.91 395 A 1 
ATOM 3128 N NH1 . ARG A 1 395 ? -0.052  10.625  25.206  1.00 62.96 395 A 1 
ATOM 3129 N NH2 . ARG A 1 395 ? -1.701  11.570  23.981  1.00 61.39 395 A 1 
ATOM 3130 N N   . GLU A 1 396 ? 4.466   14.067  19.758  1.00 91.97 396 A 1 
ATOM 3131 C CA  . GLU A 1 396 ? 4.107   15.397  19.239  1.00 92.31 396 A 1 
ATOM 3132 C C   . GLU A 1 396 ? 4.143   15.426  17.709  1.00 92.98 396 A 1 
ATOM 3133 O O   . GLU A 1 396 ? 3.186   15.847  17.065  1.00 92.02 396 A 1 
ATOM 3134 C CB  . GLU A 1 396 ? 5.065   16.458  19.801  1.00 92.05 396 A 1 
ATOM 3135 C CG  . GLU A 1 396 ? 4.925   16.644  21.321  1.00 83.71 396 A 1 
ATOM 3136 C CD  . GLU A 1 396 ? 5.933   17.649  21.913  1.00 79.02 396 A 1 
ATOM 3137 O OE1 . GLU A 1 396 ? 5.837   17.891  23.137  1.00 70.94 396 A 1 
ATOM 3138 O OE2 . GLU A 1 396 ? 6.819   18.121  21.168  1.00 71.05 396 A 1 
ATOM 3139 N N   . ARG A 1 397 ? 5.205   14.870  17.124  1.00 93.94 397 A 1 
ATOM 3140 C CA  . ARG A 1 397 ? 5.343   14.778  15.665  1.00 94.04 397 A 1 
ATOM 3141 C C   . ARG A 1 397 ? 4.267   13.901  15.027  1.00 94.79 397 A 1 
ATOM 3142 O O   . ARG A 1 397 ? 3.761   14.223  13.951  1.00 93.40 397 A 1 
ATOM 3143 C CB  . ARG A 1 397 ? 6.754   14.263  15.342  1.00 92.90 397 A 1 
ATOM 3144 C CG  . ARG A 1 397 ? 7.027   14.233  13.835  1.00 83.58 397 A 1 
ATOM 3145 C CD  . ARG A 1 397 ? 8.454   13.754  13.581  1.00 81.46 397 A 1 
ATOM 3146 N NE  . ARG A 1 397 ? 8.726   13.605  12.138  1.00 71.01 397 A 1 
ATOM 3147 C CZ  . ARG A 1 397 ? 9.799   13.034  11.625  1.00 65.30 397 A 1 
ATOM 3148 N NH1 . ARG A 1 397 ? 10.790  12.641  12.372  1.00 60.31 397 A 1 
ATOM 3149 N NH2 . ARG A 1 397 ? 9.888   12.822  10.344  1.00 54.33 397 A 1 
ATOM 3150 N N   . ILE A 1 398 ? 3.913   12.782  15.677  1.00 93.99 398 A 1 
ATOM 3151 C CA  . ILE A 1 398 ? 2.846   11.897  15.193  1.00 93.86 398 A 1 
ATOM 3152 C C   . ILE A 1 398 ? 1.478   12.583  15.291  1.00 93.84 398 A 1 
ATOM 3153 O O   . ILE A 1 398 ? 0.682   12.470  14.363  1.00 93.17 398 A 1 
ATOM 3154 C CB  . ILE A 1 398 ? 2.895   10.542  15.932  1.00 93.30 398 A 1 
ATOM 3155 C CG1 . ILE A 1 398 ? 4.169   9.729   15.582  1.00 89.07 398 A 1 
ATOM 3156 C CG2 . ILE A 1 398 ? 1.655   9.682   15.676  1.00 88.65 398 A 1 
ATOM 3157 C CD1 . ILE A 1 398 ? 4.310   9.279   14.116  1.00 78.47 398 A 1 
ATOM 3158 N N   . GLU A 1 399 ? 1.199   13.319  16.373  1.00 93.54 399 A 1 
ATOM 3159 C CA  . GLU A 1 399 ? -0.043  14.088  16.546  1.00 92.71 399 A 1 
ATOM 3160 C C   . GLU A 1 399 ? -0.148  15.247  15.542  1.00 93.03 399 A 1 
ATOM 3161 O O   . GLU A 1 399 ? -1.236  15.503  15.026  1.00 92.15 399 A 1 
ATOM 3162 C CB  . GLU A 1 399 ? -0.160  14.595  18.001  1.00 91.22 399 A 1 
ATOM 3163 C CG  . GLU A 1 399 ? -0.529  13.460  18.980  1.00 85.18 399 A 1 
ATOM 3164 C CD  . GLU A 1 399 ? -0.631  13.865  20.467  1.00 82.48 399 A 1 
ATOM 3165 O OE1 . GLU A 1 399 ? -0.986  12.975  21.298  1.00 74.36 399 A 1 
ATOM 3166 O OE2 . GLU A 1 399 ? -0.360  15.033  20.811  1.00 74.43 399 A 1 
ATOM 3167 N N   . GLU A 1 400 ? 0.969   15.906  15.211  1.00 92.80 400 A 1 
ATOM 3168 C CA  . GLU A 1 400 ? 1.019   16.936  14.165  1.00 93.16 400 A 1 
ATOM 3169 C C   . GLU A 1 400 ? 0.753   16.349  12.775  1.00 93.26 400 A 1 
ATOM 3170 O O   . GLU A 1 400 ? -0.042  16.891  12.002  1.00 91.67 400 A 1 
ATOM 3171 C CB  . GLU A 1 400 ? 2.382   17.644  14.228  1.00 93.01 400 A 1 
ATOM 3172 C CG  . GLU A 1 400 ? 2.463   18.847  13.272  1.00 82.49 400 A 1 
ATOM 3173 C CD  . GLU A 1 400 ? 3.822   19.570  13.293  1.00 78.03 400 A 1 
ATOM 3174 O OE1 . GLU A 1 400 ? 3.900   20.651  12.662  1.00 69.50 400 A 1 
ATOM 3175 O OE2 . GLU A 1 400 ? 4.780   19.045  13.897  1.00 71.34 400 A 1 
ATOM 3176 N N   . ARG A 1 401 ? 1.380   15.209  12.461  1.00 92.95 401 A 1 
ATOM 3177 C CA  . ARG A 1 401 ? 1.226   14.534  11.162  1.00 92.88 401 A 1 
ATOM 3178 C C   . ARG A 1 401 ? -0.148  13.888  10.983  1.00 93.40 401 A 1 
ATOM 3179 O O   . ARG A 1 401 ? -0.702  13.913  9.883   1.00 91.46 401 A 1 
ATOM 3180 C CB  . ARG A 1 401 ? 2.362   13.502  11.009  1.00 92.35 401 A 1 
ATOM 3181 C CG  . ARG A 1 401 ? 2.406   12.771  9.656   1.00 87.19 401 A 1 
ATOM 3182 C CD  . ARG A 1 401 ? 2.594   13.736  8.483   1.00 84.00 401 A 1 
ATOM 3183 N NE  . ARG A 1 401 ? 2.792   13.007  7.214   1.00 79.00 401 A 1 
ATOM 3184 C CZ  . ARG A 1 401 ? 2.381   13.355  6.012   1.00 74.34 401 A 1 
ATOM 3185 N NH1 . ARG A 1 401 ? 1.681   14.436  5.800   1.00 66.53 401 A 1 
ATOM 3186 N NH2 . ARG A 1 401 ? 2.678   12.603  4.993   1.00 65.88 401 A 1 
ATOM 3187 N N   . PHE A 1 402 ? -0.696  13.321  12.060  1.00 93.43 402 A 1 
ATOM 3188 C CA  . PHE A 1 402 ? -1.980  12.620  12.098  1.00 92.85 402 A 1 
ATOM 3189 C C   . PHE A 1 402 ? -2.901  13.233  13.163  1.00 92.38 402 A 1 
ATOM 3190 O O   . PHE A 1 402 ? -3.119  12.626  14.214  1.00 90.13 402 A 1 
ATOM 3191 C CB  . PHE A 1 402 ? -1.744  11.124  12.339  1.00 93.05 402 A 1 
ATOM 3192 C CG  . PHE A 1 402 ? -0.852  10.456  11.316  1.00 93.76 402 A 1 
ATOM 3193 C CD1 . PHE A 1 402 ? -1.322  10.214  10.013  1.00 92.07 402 A 1 
ATOM 3194 C CD2 . PHE A 1 402 ? 0.458   10.083  11.667  1.00 92.82 402 A 1 
ATOM 3195 C CE1 . PHE A 1 402 ? -0.492  9.596   9.068   1.00 92.48 402 A 1 
ATOM 3196 C CE2 . PHE A 1 402 ? 1.291   9.464   10.722  1.00 92.68 402 A 1 
ATOM 3197 C CZ  . PHE A 1 402 ? 0.818   9.219   9.419   1.00 93.30 402 A 1 
ATOM 3198 N N   . PRO A 1 403 ? -3.455  14.425  12.917  1.00 91.01 403 A 1 
ATOM 3199 C CA  . PRO A 1 403 ? -4.277  15.113  13.904  1.00 89.16 403 A 1 
ATOM 3200 C C   . PRO A 1 403 ? -5.480  14.255  14.296  1.00 87.04 403 A 1 
ATOM 3201 O O   . PRO A 1 403 ? -6.273  13.829  13.450  1.00 82.01 403 A 1 
ATOM 3202 C CB  . PRO A 1 403 ? -4.673  16.443  13.262  1.00 87.47 403 A 1 
ATOM 3203 C CG  . PRO A 1 403 ? -4.534  16.180  11.763  1.00 86.49 403 A 1 
ATOM 3204 C CD  . PRO A 1 403 ? -3.375  15.197  11.692  1.00 89.83 403 A 1 
ATOM 3205 N N   . SER A 1 404 ? -5.618  14.009  15.600  1.00 85.92 404 A 1 
ATOM 3206 C CA  . SER A 1 404 ? -6.644  13.119  16.151  1.00 82.46 404 A 1 
ATOM 3207 C C   . SER A 1 404 ? -8.063  13.686  16.035  1.00 79.43 404 A 1 
ATOM 3208 O O   . SER A 1 404 ? -9.018  12.922  16.106  1.00 70.76 404 A 1 
ATOM 3209 C CB  . SER A 1 404 ? -6.304  12.780  17.606  1.00 78.31 404 A 1 
ATOM 3210 O OG  . SER A 1 404 ? -5.042  12.134  17.671  1.00 69.21 404 A 1 
ATOM 3211 N N   . GLY A 1 405 ? -8.227  14.991  15.821  1.00 75.24 405 A 1 
ATOM 3212 C CA  . GLY A 1 405 ? -9.537  15.646  15.705  1.00 72.14 405 A 1 
ATOM 3213 C C   . GLY A 1 405 ? -10.440 15.325  16.901  1.00 71.43 405 A 1 
ATOM 3214 O O   . GLY A 1 405 ? -10.036 15.482  18.044  1.00 65.57 405 A 1 
ATOM 3215 N N   . GLU A 1 406 ? -11.639 14.801  16.642  1.00 63.89 406 A 1 
ATOM 3216 C CA  . GLU A 1 406 ? -12.623 14.380  17.660  1.00 63.03 406 A 1 
ATOM 3217 C C   . GLU A 1 406 ? -12.247 13.085  18.420  1.00 60.95 406 A 1 
ATOM 3218 O O   . GLU A 1 406 ? -13.060 12.547  19.173  1.00 55.86 406 A 1 
ATOM 3219 C CB  . GLU A 1 406 ? -13.994 14.167  16.990  1.00 59.15 406 A 1 
ATOM 3220 C CG  . GLU A 1 406 ? -14.603 15.399  16.299  1.00 53.57 406 A 1 
ATOM 3221 C CD  . GLU A 1 406 ? -15.953 15.079  15.620  1.00 49.57 406 A 1 
ATOM 3222 O OE1 . GLU A 1 406 ? -16.540 16.015  15.042  1.00 46.91 406 A 1 
ATOM 3223 O OE2 . GLU A 1 406 ? -16.368 13.890  15.621  1.00 46.86 406 A 1 
ATOM 3224 N N   . ALA A 1 407 ? -11.057 12.523  18.220  1.00 61.56 407 A 1 
ATOM 3225 C CA  . ALA A 1 407 ? -10.609 11.307  18.904  1.00 59.25 407 A 1 
ATOM 3226 C C   . ALA A 1 407 ? -10.040 11.556  20.315  1.00 60.99 407 A 1 
ATOM 3227 O O   . ALA A 1 407 ? -9.518  10.629  20.942  1.00 56.16 407 A 1 
ATOM 3228 C CB  . ALA A 1 407 ? -9.626  10.553  18.001  1.00 53.16 407 A 1 
ATOM 3229 N N   . SER A 1 408 ? -10.134 12.794  20.840  1.00 51.39 408 A 1 
ATOM 3230 C CA  . SER A 1 408 ? -9.869  13.085  22.246  1.00 51.29 408 A 1 
ATOM 3231 C C   . SER A 1 408 ? -10.766 12.228  23.148  1.00 53.33 408 A 1 
ATOM 3232 O O   . SER A 1 408 ? -11.862 11.814  22.784  1.00 49.54 408 A 1 
ATOM 3233 C CB  . SER A 1 408 ? -9.998  14.585  22.559  1.00 45.27 408 A 1 
ATOM 3234 O OG  . SER A 1 408 ? -11.148 15.148  21.969  1.00 40.49 408 A 1 
ATOM 3235 N N   . GLN A 1 409 ? -10.238 11.873  24.320  1.00 53.74 409 A 1 
ATOM 3236 C CA  . GLN A 1 409 ? -10.916 11.017  25.289  1.00 54.07 409 A 1 
ATOM 3237 C C   . GLN A 1 409 ? -12.297 11.581  25.613  1.00 56.88 409 A 1 
ATOM 3238 O O   . GLN A 1 409 ? -12.396 12.758  25.943  1.00 53.03 409 A 1 
ATOM 3239 C CB  . GLN A 1 409 ? -10.093 10.940  26.591  1.00 48.15 409 A 1 
ATOM 3240 C CG  . GLN A 1 409 ? -8.732  10.259  26.398  1.00 43.33 409 A 1 
ATOM 3241 C CD  . GLN A 1 409 ? -7.877  10.213  27.656  1.00 39.79 409 A 1 
ATOM 3242 O OE1 . GLN A 1 409 ? -8.250  10.598  28.742  1.00 37.23 409 A 1 
ATOM 3243 N NE2 . GLN A 1 409 ? -6.663  9.709   27.570  1.00 34.94 409 A 1 
ATOM 3244 N N   . PHE A 1 410 ? -13.332 10.727  25.597  1.00 52.08 410 A 1 
ATOM 3245 C CA  . PHE A 1 410 ? -14.626 11.091  26.165  1.00 52.46 410 A 1 
ATOM 3246 C C   . PHE A 1 410 ? -14.409 11.480  27.632  1.00 53.52 410 A 1 
ATOM 3247 O O   . PHE A 1 410 ? -14.028 10.640  28.448  1.00 50.73 410 A 1 
ATOM 3248 C CB  . PHE A 1 410 ? -15.603 9.917   26.037  1.00 48.54 410 A 1 
ATOM 3249 C CG  . PHE A 1 410 ? -15.939 9.534   24.607  1.00 47.96 410 A 1 
ATOM 3250 C CD1 . PHE A 1 410 ? -16.769 10.363  23.832  1.00 45.97 410 A 1 
ATOM 3251 C CD2 . PHE A 1 410 ? -15.427 8.347   24.048  1.00 45.31 410 A 1 
ATOM 3252 C CE1 . PHE A 1 410 ? -17.086 10.006  22.506  1.00 41.18 410 A 1 
ATOM 3253 C CE2 . PHE A 1 410 ? -15.743 7.994   22.726  1.00 43.94 410 A 1 
ATOM 3254 C CZ  . PHE A 1 410 ? -16.575 8.822   21.953  1.00 44.55 410 A 1 
ATOM 3255 N N   . LYS A 1 411 ? -14.600 12.762  27.966  1.00 49.59 411 A 1 
ATOM 3256 C CA  . LYS A 1 411 ? -14.520 13.242  29.344  1.00 52.20 411 A 1 
ATOM 3257 C C   . LYS A 1 411 ? -15.875 13.016  29.992  1.00 50.85 411 A 1 
ATOM 3258 O O   . LYS A 1 411 ? -16.894 13.512  29.514  1.00 49.09 411 A 1 
ATOM 3259 C CB  . LYS A 1 411 ? -14.089 14.708  29.392  1.00 50.64 411 A 1 
ATOM 3260 C CG  . LYS A 1 411 ? -12.641 14.895  28.933  1.00 46.56 411 A 1 
ATOM 3261 C CD  . LYS A 1 411 ? -12.287 16.380  28.961  1.00 45.66 411 A 1 
ATOM 3262 C CE  . LYS A 1 411 ? -10.878 16.598  28.415  1.00 39.62 411 A 1 
ATOM 3263 N NZ  . LYS A 1 411 ? -10.624 18.042  28.216  1.00 35.83 411 A 1 
ATOM 3264 N N   . TRP A 1 412 ? -15.876 12.232  31.055  1.00 47.50 412 A 1 
ATOM 3265 C CA  . TRP A 1 412 ? -17.067 11.934  31.850  1.00 47.02 412 A 1 
ATOM 3266 C C   . TRP A 1 412 ? -17.285 13.029  32.891  1.00 46.31 412 A 1 
ATOM 3267 O O   . TRP A 1 412 ? -16.311 13.548  33.436  1.00 43.96 412 A 1 
ATOM 3268 C CB  . TRP A 1 412 ? -16.908 10.555  32.485  1.00 44.61 412 A 1 
ATOM 3269 C CG  . TRP A 1 412 ? -16.726 9.472   31.468  1.00 44.05 412 A 1 
ATOM 3270 C CD1 . TRP A 1 412 ? -15.552 8.959   31.038  1.00 39.26 412 A 1 
ATOM 3271 C CD2 . TRP A 1 412 ? -17.757 8.836   30.656  1.00 43.08 412 A 1 
ATOM 3272 N NE1 . TRP A 1 412 ? -15.781 8.056   30.016  1.00 38.72 412 A 1 
ATOM 3273 C CE2 . TRP A 1 412 ? -17.123 7.949   29.740  1.00 42.62 412 A 1 
ATOM 3274 C CE3 . TRP A 1 412 ? -19.165 8.939   30.604  1.00 43.55 412 A 1 
ATOM 3275 C CZ2 . TRP A 1 412 ? -17.852 7.204   28.812  1.00 42.75 412 A 1 
ATOM 3276 C CZ3 . TRP A 1 412 ? -19.906 8.188   29.680  1.00 39.06 412 A 1 
ATOM 3277 C CH2 . TRP A 1 412 ? -19.254 7.328   28.784  1.00 39.67 412 A 1 
ATOM 3278 N N   . ARG A 1 413 ? -18.547 13.370  33.118  1.00 46.51 413 A 1 
ATOM 3279 C CA  . ARG A 1 413 ? -18.957 14.241  34.225  1.00 47.30 413 A 1 
ATOM 3280 C C   . ARG A 1 413 ? -19.043 13.481  35.538  1.00 44.02 413 A 1 
ATOM 3281 O O   . ARG A 1 413 ? -19.438 12.297  35.493  1.00 40.59 413 A 1 
ATOM 3282 C CB  . ARG A 1 413 ? -20.294 14.925  33.931  1.00 43.62 413 A 1 
ATOM 3283 C CG  . ARG A 1 413 ? -20.099 16.112  32.996  1.00 39.98 413 A 1 
ATOM 3284 C CD  . ARG A 1 413 ? -21.414 16.869  32.857  1.00 38.00 413 A 1 
ATOM 3285 N NE  . ARG A 1 413 ? -21.232 18.044  31.995  1.00 32.14 413 A 1 
ATOM 3286 C CZ  . ARG A 1 413 ? -22.184 18.874  31.607  1.00 30.69 413 A 1 
ATOM 3287 N NH1 . ARG A 1 413 ? -23.421 18.730  31.995  1.00 32.84 413 A 1 
ATOM 3288 N NH2 . ARG A 1 413 ? -21.896 19.867  30.827  1.00 30.36 413 A 1 
ATOM 3289 O OXT . ARG A 1 413 ? -18.774 14.172  36.549  1.00 40.41 413 A 1 
#
