# 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_if07843
#
_entry.id if07843
#
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 VAL 1   
1 n LYS 2   
1 n GLY 3   
1 n LYS 4   
1 n ALA 5   
1 n MET 6   
1 n HIS 7   
1 n LYS 8   
1 n ASP 9   
1 n ASN 10  
1 n ASN 11  
1 n THR 12  
1 n VAL 13  
1 n LYS 14  
1 n LYS 15  
1 n ARG 16  
1 n PHE 17  
1 n LEU 18  
1 n ASN 19  
1 n LEU 20  
1 n ARG 21  
1 n LEU 22  
1 n LEU 23  
1 n PHE 24  
1 n GLN 25  
1 n LYS 26  
1 n ARG 27  
1 n CYS 28  
1 n PHE 29  
1 n GLY 30  
1 n LYS 31  
1 n VAL 32  
1 n PHE 33  
1 n THR 34  
1 n GLU 35  
1 n PHE 36  
1 n PHE 37  
1 n PHE 38  
1 n SER 39  
1 n GLU 40  
1 n GLY 41  
1 n MET 42  
1 n VAL 43  
1 n GLU 44  
1 n PHE 45  
1 n TYR 46  
1 n MET 47  
1 n LYS 48  
1 n SER 49  
1 n TYR 50  
1 n ASN 51  
1 n ARG 52  
1 n SER 53  
1 n ILE 54  
1 n THR 55  
1 n ARG 56  
1 n ASN 57  
1 n MET 58  
1 n GLU 59  
1 n GLY 60  
1 n ALA 61  
1 n ASP 62  
1 n MET 63  
1 n ARG 64  
1 n ALA 65  
1 n ILE 66  
1 n ARG 67  
1 n HIS 68  
1 n SER 69  
1 n ILE 70  
1 n THR 71  
1 n LYS 72  
1 n LYS 73  
1 n PHE 74  
1 n GLY 75  
1 n ILE 76  
1 n LEU 77  
1 n THR 78  
1 n ALA 79  
1 n GLY 80  
1 n GLY 81  
1 n ASP 82  
1 n CYS 83  
1 n PRO 84  
1 n GLY 85  
1 n LEU 86  
1 n ASN 87  
1 n ALA 88  
1 n ALA 89  
1 n ILE 90  
1 n ARG 91  
1 n GLY 92  
1 n VAL 93  
1 n CYS 94  
1 n ARG 95  
1 n ALA 96  
1 n ALA 97  
1 n HIS 98  
1 n ASP 99  
1 n ARG 100 
1 n TYR 101 
1 n ASP 102 
1 n MET 103 
1 n THR 104 
1 n ILE 105 
1 n LEU 106 
1 n GLY 107 
1 n ILE 108 
1 n ALA 109 
1 n GLN 110 
1 n GLY 111 
1 n PHE 112 
1 n ARG 113 
1 n GLY 114 
1 n LEU 115 
1 n ILE 116 
1 n GLU 117 
1 n GLY 118 
1 n ASP 119 
1 n THR 120 
1 n ARG 121 
1 n LEU 122 
1 n LEU 123 
1 n ARG 124 
1 n PRO 125 
1 n VAL 126 
1 n ASP 127 
1 n PHE 128 
1 n SER 129 
1 n GLY 130 
1 n ILE 131 
1 n LEU 132 
1 n THR 133 
1 n ARG 134 
1 n GLY 135 
1 n GLY 136 
1 n THR 137 
1 n ILE 138 
1 n LEU 139 
1 n GLY 140 
1 n ALA 141 
1 n SER 142 
1 n ARG 143 
1 n GLU 144 
1 n LYS 145 
1 n PRO 146 
1 n PHE 147 
1 n LYS 148 
1 n PRO 149 
1 n PRO 150 
1 n LEU 151 
1 n ARG 152 
1 n ARG 153 
1 n ASP 154 
1 n SER 155 
1 n GLU 156 
1 n ILE 157 
1 n GLU 158 
1 n SER 159 
1 n ASP 160 
1 n LYS 161 
1 n VAL 162 
1 n ALA 163 
1 n ALA 164 
1 n ILE 165 
1 n LYS 166 
1 n GLU 167 
1 n ASN 168 
1 n TYR 169 
1 n ARG 170 
1 n ASN 171 
1 n LEU 172 
1 n GLY 173 
1 n LEU 174 
1 n ASP 175 
1 n CYS 176 
1 n LEU 177 
1 n VAL 178 
1 n LEU 179 
1 n LEU 180 
1 n GLY 181 
1 n GLY 182 
1 n ASN 183 
1 n GLY 184 
1 n THR 185 
1 n ASN 186 
1 n THR 187 
1 n THR 188 
1 n GLY 189 
1 n TYR 190 
1 n LEU 191 
1 n LEU 192 
1 n ALA 193 
1 n ARG 194 
1 n GLU 195 
1 n GLY 196 
1 n LEU 197 
1 n ASN 198 
1 n VAL 199 
1 n VAL 200 
1 n GLY 201 
1 n LEU 202 
1 n PRO 203 
1 n LYS 204 
1 n THR 205 
1 n ILE 206 
1 n ASP 207 
1 n ASN 208 
1 n ASP 209 
1 n ILE 210 
1 n VAL 211 
1 n GLY 212 
1 n THR 213 
1 n ASP 214 
1 n ARG 215 
1 n THR 216 
1 n PHE 217 
1 n GLY 218 
1 n PHE 219 
1 n ASN 220 
1 n SER 221 
1 n ALA 222 
1 n LEU 223 
1 n ALA 224 
1 n ILE 225 
1 n ALA 226 
1 n THR 227 
1 n GLU 228 
1 n ALA 229 
1 n ILE 230 
1 n ASP 231 
1 n ARG 232 
1 n LEU 233 
1 n HIS 234 
1 n SER 235 
1 n THR 236 
1 n ALA 237 
1 n GLN 238 
1 n SER 239 
1 n HIS 240 
1 n SER 241 
1 n ARG 242 
1 n VAL 243 
1 n ILE 244 
1 n VAL 245 
1 n ILE 246 
1 n GLU 247 
1 n LEU 248 
1 n MET 249 
1 n GLY 250 
1 n ARG 251 
1 n LYS 252 
1 n ALA 253 
1 n GLY 254 
1 n TRP 255 
1 n LEU 256 
1 n ALA 257 
1 n LEU 258 
1 n TYR 259 
1 n ALA 260 
1 n GLY 261 
1 n VAL 262 
1 n ALA 263 
1 n GLY 264 
1 n GLY 265 
1 n GLY 266 
1 n ASP 267 
1 n VAL 268 
1 n ILE 269 
1 n LEU 270 
1 n ILE 271 
1 n PRO 272 
1 n GLU 273 
1 n ILE 274 
1 n PRO 275 
1 n TYR 276 
1 n ASP 277 
1 n ILE 278 
1 n LYS 279 
1 n VAL 280 
1 n ILE 281 
1 n GLY 282 
1 n ARG 283 
1 n HIS 284 
1 n LEU 285 
1 n GLU 286 
1 n ASP 287 
1 n ARG 288 
1 n ALA 289 
1 n ARG 290 
1 n ASN 291 
1 n GLY 292 
1 n LYS 293 
1 n SER 294 
1 n PHE 295 
1 n SER 296 
1 n ILE 297 
1 n VAL 298 
1 n VAL 299 
1 n VAL 300 
1 n ALA 301 
1 n GLU 302 
1 n GLY 303 
1 n ALA 304 
1 n LEU 305 
1 n SER 306 
1 n ALA 307 
1 n VAL 308 
1 n GLU 309 
1 n ASP 310 
1 n LYS 311 
1 n MET 312 
1 n ASP 313 
1 n LYS 314 
1 n LYS 315 
1 n ASP 316 
1 n ARG 317 
1 n LYS 318 
1 n LYS 319 
1 n TYR 320 
1 n ARG 321 
1 n ALA 322 
1 n GLU 323 
1 n THR 324 
1 n VAL 325 
1 n THR 326 
1 n PRO 327 
1 n SER 328 
1 n ILE 329 
1 n ALA 330 
1 n TYR 331 
1 n ARG 332 
1 n VAL 333 
1 n ALA 334 
1 n ARG 335 
1 n GLU 336 
1 n ILE 337 
1 n GLU 338 
1 n ALA 339 
1 n GLU 340 
1 n THR 341 
1 n GLY 342 
1 n MET 343 
1 n GLU 344 
1 n THR 345 
1 n ARG 346 
1 n ALA 347 
1 n THR 348 
1 n VAL 349 
1 n LEU 350 
1 n GLY 351 
1 n TYR 352 
1 n VAL 353 
1 n GLN 354 
1 n ARG 355 
1 n GLY 356 
1 n GLY 357 
1 n ILE 358 
1 n PRO 359 
1 n SER 360 
1 n ALA 361 
1 n SER 362 
1 n ASP 363 
1 n ARG 364 
1 n VAL 365 
1 n LEU 366 
1 n ALA 367 
1 n THR 368 
1 n SER 369 
1 n LEU 370 
1 n GLY 371 
1 n THR 372 
1 n ALA 373 
1 n ALA 374 
1 n ALA 375 
1 n ASP 376 
1 n LEU 377 
1 n LEU 378 
1 n ALA 379 
1 n ARG 380 
1 n GLY 381 
1 n GLN 382 
1 n TYR 383 
1 n GLY 384 
1 n ARG 385 
1 n MET 386 
1 n VAL 387 
1 n ALA 388 
1 n LEU 389 
1 n THR 390 
1 n GLY 391 
1 n ASN 392 
1 n ASP 393 
1 n ILE 394 
1 n ASN 395 
1 n SER 396 
1 n VAL 397 
1 n ASP 398 
1 n LEU 399 
1 n SER 400 
1 n VAL 401 
1 n PRO 402 
1 n ALA 403 
1 n GLY 404 
1 n LYS 405 
1 n VAL 406 
1 n LYS 407 
1 n ALA 408 
1 n VAL 409 
1 n PRO 410 
1 n ARG 411 
1 n ASP 412 
1 n HIS 413 
1 n TYR 414 
1 n MET 415 
1 n VAL 416 
1 n ASP 417 
1 n THR 418 
1 n ALA 419 
1 n VAL 420 
1 n SER 421 
1 n VAL 422 
1 n GLY 423 
1 n THR 424 
1 n CYS 425 
1 n MET 426 
1 n GLY 427 
1 n ILE 428 
#
_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 16:03:54)"
_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 83.24
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ILE . 428 A 428 
#
_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   . VAL A 1 1   ? -44.195 24.729  -7.184  1.00 25.50 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -43.260 25.213  -8.240  1.00 29.73 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -41.901 24.509  -8.199  1.00 30.45 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -41.415 24.122  -9.255  1.00 27.80 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -43.158 26.752  -8.257  1.00 27.96 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -42.314 27.260  -9.418  1.00 24.61 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -44.564 27.361  -8.414  1.00 27.94 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -41.319 24.189  -7.038  1.00 31.08 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -40.010 23.494  -6.905  1.00 36.80 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -39.951 22.069  -7.505  1.00 36.66 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -38.912 21.671  -8.015  1.00 34.68 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -39.548 23.503  -5.425  1.00 36.45 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -38.988 24.868  -4.972  1.00 34.09 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -38.456 24.845  -3.519  1.00 31.40 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -37.778 26.175  -3.136  1.00 29.36 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -37.214 26.172  -1.752  1.00 26.82 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -41.048 21.318  -7.540  1.00 39.17 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -41.065 19.947  -8.091  1.00 44.55 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -41.013 19.842  -9.624  1.00 45.76 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -40.552 18.833  -10.150 1.00 42.42 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? -41.423 20.878  -10.363 1.00 38.33 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? -41.436 20.845  -11.843 1.00 45.13 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? -40.072 21.175  -12.474 1.00 44.24 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? -39.808 20.724  -13.585 1.00 41.97 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? -42.565 21.734  -12.406 1.00 45.11 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? -43.941 21.045  -12.373 1.00 43.96 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? -45.043 21.893  -13.045 1.00 41.05 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? -46.383 21.133  -13.080 1.00 38.68 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? -47.477 21.909  -13.724 1.00 33.98 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? -39.196 21.913  -11.774 1.00 39.57 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? -37.847 22.250  -12.258 1.00 44.12 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? -36.889 21.043  -12.188 1.00 44.37 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? -36.225 20.727  -13.175 1.00 43.44 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? -37.336 23.462  -11.467 1.00 43.96 5   A 1 
ATOM 35   N N   . MET A 1 6   ? -36.905 20.287  -11.080 1.00 38.20 6   A 1 
ATOM 36   C CA  . MET A 1 6   ? -36.091 19.067  -10.907 1.00 42.75 6   A 1 
ATOM 37   C C   . MET A 1 6   ? -36.377 17.985  -11.959 1.00 42.99 6   A 1 
ATOM 38   O O   . MET A 1 6   ? -35.480 17.235  -12.345 1.00 42.51 6   A 1 
ATOM 39   C CB  . MET A 1 6   ? -36.333 18.483  -9.505  1.00 43.64 6   A 1 
ATOM 40   C CG  . MET A 1 6   ? -35.352 19.032  -8.470  1.00 41.50 6   A 1 
ATOM 41   S SD  . MET A 1 6   ? -35.657 18.464  -6.772  1.00 37.57 6   A 1 
ATOM 42   C CE  . MET A 1 6   ? -35.388 16.674  -6.916  1.00 36.20 6   A 1 
ATOM 43   N N   . HIS A 1 7   ? -37.613 17.901  -12.445 1.00 47.02 7   A 1 
ATOM 44   C CA  . HIS A 1 7   ? -37.981 16.884  -13.434 1.00 51.33 7   A 1 
ATOM 45   C C   . HIS A 1 7   ? -37.466 17.216  -14.849 1.00 51.07 7   A 1 
ATOM 46   O O   . HIS A 1 7   ? -37.161 16.303  -15.622 1.00 49.63 7   A 1 
ATOM 47   C CB  . HIS A 1 7   ? -39.500 16.654  -13.385 1.00 49.75 7   A 1 
ATOM 48   C CG  . HIS A 1 7   ? -39.888 15.196  -13.343 1.00 46.56 7   A 1 
ATOM 49   N ND1 . HIS A 1 7   ? -39.075 14.128  -13.031 1.00 41.41 7   A 1 
ATOM 50   C CD2 . HIS A 1 7   ? -41.145 14.694  -13.571 1.00 41.70 7   A 1 
ATOM 51   C CE1 . HIS A 1 7   ? -39.824 13.012  -13.075 1.00 41.13 7   A 1 
ATOM 52   N NE2 . HIS A 1 7   ? -41.092 13.310  -13.389 1.00 41.01 7   A 1 
ATOM 53   N N   . LYS A 1 8   ? -37.311 18.517  -15.182 1.00 49.05 8   A 1 
ATOM 54   C CA  . LYS A 1 8   ? -36.749 18.976  -16.469 1.00 52.46 8   A 1 
ATOM 55   C C   . LYS A 1 8   ? -35.235 18.741  -16.566 1.00 53.18 8   A 1 
ATOM 56   O O   . LYS A 1 8   ? -34.776 18.263  -17.607 1.00 49.34 8   A 1 
ATOM 57   C CB  . LYS A 1 8   ? -37.119 20.452  -16.723 1.00 49.47 8   A 1 
ATOM 58   C CG  . LYS A 1 8   ? -38.216 20.593  -17.782 1.00 46.60 8   A 1 
ATOM 59   C CD  . LYS A 1 8   ? -38.541 22.069  -18.067 1.00 42.43 8   A 1 
ATOM 60   C CE  . LYS A 1 8   ? -39.546 22.200  -19.220 1.00 38.72 8   A 1 
ATOM 61   N NZ  . LYS A 1 8   ? -39.846 23.619  -19.543 1.00 34.66 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? -34.472 18.979  -15.495 1.00 54.12 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? -33.012 18.772  -15.484 1.00 59.15 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? -32.629 17.288  -15.544 1.00 60.73 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? -31.763 16.899  -16.337 1.00 56.28 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? -32.378 19.473  -14.266 1.00 54.53 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? -32.011 20.935  -14.531 1.00 48.24 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? -31.887 21.304  -15.724 1.00 44.73 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? -31.854 21.664  -13.535 1.00 43.77 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? -33.328 16.421  -14.817 1.00 58.70 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? -33.093 14.972  -14.876 1.00 63.78 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? -33.327 14.388  -16.279 1.00 64.98 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? -32.565 13.527  -16.731 1.00 61.11 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? -33.963 14.269  -13.814 1.00 61.17 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? -33.296 14.215  -12.447 1.00 58.60 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? -32.099 14.372  -12.301 1.00 53.29 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? -34.039 13.921  -11.406 1.00 53.17 10  A 1 
ATOM 78   N N   . ASN A 1 11  ? -34.324 14.883  -17.006 1.00 63.13 11  A 1 
ATOM 79   C CA  . ASN A 1 11  ? -34.570 14.459  -18.389 1.00 68.48 11  A 1 
ATOM 80   C C   . ASN A 1 11  ? -33.495 14.961  -19.363 1.00 68.73 11  A 1 
ATOM 81   O O   . ASN A 1 11  ? -33.155 14.262  -20.318 1.00 65.54 11  A 1 
ATOM 82   C CB  . ASN A 1 11  ? -35.982 14.896  -18.810 1.00 66.62 11  A 1 
ATOM 83   C CG  . ASN A 1 11  ? -37.052 13.897  -18.399 1.00 64.00 11  A 1 
ATOM 84   O OD1 . ASN A 1 11  ? -36.787 12.750  -18.079 1.00 59.00 11  A 1 
ATOM 85   N ND2 . ASN A 1 11  ? -38.304 14.280  -18.446 1.00 59.44 11  A 1 
ATOM 86   N N   . THR A 1 12  ? -32.911 16.133  -19.108 1.00 63.01 12  A 1 
ATOM 87   C CA  . THR A 1 12  ? -31.837 16.707  -19.938 1.00 66.86 12  A 1 
ATOM 88   C C   . THR A 1 12  ? -30.522 15.942  -19.758 1.00 66.97 12  A 1 
ATOM 89   O O   . THR A 1 12  ? -29.840 15.639  -20.743 1.00 64.28 12  A 1 
ATOM 90   C CB  . THR A 1 12  ? -31.657 18.200  -19.620 1.00 64.89 12  A 1 
ATOM 91   O OG1 . THR A 1 12  ? -32.904 18.851  -19.738 1.00 60.12 12  A 1 
ATOM 92   C CG2 . THR A 1 12  ? -30.723 18.891  -20.610 1.00 59.76 12  A 1 
ATOM 93   N N   . VAL A 1 13  ? -30.190 15.540  -18.524 1.00 61.33 13  A 1 
ATOM 94   C CA  . VAL A 1 13  ? -29.012 14.710  -18.214 1.00 63.29 13  A 1 
ATOM 95   C C   . VAL A 1 13  ? -29.168 13.299  -18.792 1.00 63.29 13  A 1 
ATOM 96   O O   . VAL A 1 13  ? -28.254 12.820  -19.469 1.00 61.38 13  A 1 
ATOM 97   C CB  . VAL A 1 13  ? -28.739 14.698  -16.700 1.00 61.53 13  A 1 
ATOM 98   C CG1 . VAL A 1 13  ? -27.572 13.776  -16.331 1.00 56.88 13  A 1 
ATOM 99   C CG2 . VAL A 1 13  ? -28.371 16.107  -16.210 1.00 57.69 13  A 1 
ATOM 100  N N   . LYS A 1 14  ? -30.333 12.668  -18.647 1.00 61.81 14  A 1 
ATOM 101  C CA  . LYS A 1 14  ? -30.627 11.371  -19.288 1.00 63.96 14  A 1 
ATOM 102  C C   . LYS A 1 14  ? -30.486 11.436  -20.814 1.00 63.67 14  A 1 
ATOM 103  O O   . LYS A 1 14  ? -29.862 10.552  -21.395 1.00 63.25 14  A 1 
ATOM 104  C CB  . LYS A 1 14  ? -32.023 10.854  -18.888 1.00 63.35 14  A 1 
ATOM 105  C CG  . LYS A 1 14  ? -32.014 10.131  -17.530 1.00 61.46 14  A 1 
ATOM 106  C CD  . LYS A 1 14  ? -33.388 9.503   -17.219 1.00 57.56 14  A 1 
ATOM 107  C CE  . LYS A 1 14  ? -33.323 8.680   -15.923 1.00 52.70 14  A 1 
ATOM 108  N NZ  . LYS A 1 14  ? -34.586 7.931   -15.652 1.00 48.33 14  A 1 
ATOM 109  N N   . LYS A 1 15  ? -30.972 12.504  -21.465 1.00 60.41 15  A 1 
ATOM 110  C CA  . LYS A 1 15  ? -30.808 12.712  -22.917 1.00 62.40 15  A 1 
ATOM 111  C C   . LYS A 1 15  ? -29.339 12.864  -23.331 1.00 62.21 15  A 1 
ATOM 112  O O   . LYS A 1 15  ? -28.944 12.313  -24.354 1.00 61.86 15  A 1 
ATOM 113  C CB  . LYS A 1 15  ? -31.633 13.927  -23.388 1.00 62.50 15  A 1 
ATOM 114  C CG  . LYS A 1 15  ? -32.843 13.508  -24.233 1.00 62.05 15  A 1 
ATOM 115  C CD  . LYS A 1 15  ? -33.654 14.726  -24.702 1.00 58.62 15  A 1 
ATOM 116  C CE  . LYS A 1 15  ? -34.789 14.279  -25.633 1.00 53.18 15  A 1 
ATOM 117  N NZ  . LYS A 1 15  ? -35.620 15.417  -26.110 1.00 48.15 15  A 1 
ATOM 118  N N   . ARG A 1 16  ? -28.509 13.572  -22.545 1.00 58.54 16  A 1 
ATOM 119  C CA  . ARG A 1 16  ? -27.065 13.707  -22.813 1.00 62.25 16  A 1 
ATOM 120  C C   . ARG A 1 16  ? -26.331 12.370  -22.687 1.00 63.07 16  A 1 
ATOM 121  O O   . ARG A 1 16  ? -25.533 12.053  -23.564 1.00 62.31 16  A 1 
ATOM 122  C CB  . ARG A 1 16  ? -26.431 14.774  -21.905 1.00 61.51 16  A 1 
ATOM 123  C CG  . ARG A 1 16  ? -26.683 16.196  -22.425 1.00 59.73 16  A 1 
ATOM 124  C CD  . ARG A 1 16  ? -25.972 17.223  -21.530 1.00 57.35 16  A 1 
ATOM 125  N NE  . ARG A 1 16  ? -26.111 18.600  -22.045 1.00 51.74 16  A 1 
ATOM 126  C CZ  . ARG A 1 16  ? -25.538 19.688  -21.547 1.00 47.73 16  A 1 
ATOM 127  N NH1 . ARG A 1 16  ? -24.764 19.644  -20.497 1.00 43.08 16  A 1 
ATOM 128  N NH2 . ARG A 1 16  ? -25.731 20.852  -22.099 1.00 43.59 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? -26.634 11.558  -21.672 1.00 55.87 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? -26.067 10.211  -21.521 1.00 56.56 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? -26.491 9.264   -22.653 1.00 55.39 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? -25.657 8.522   -23.172 1.00 55.07 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? -26.447 9.640   -20.146 1.00 56.01 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? -25.349 9.819   -19.116 1.00 56.60 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? -24.338 8.846   -19.006 1.00 52.24 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? -25.318 10.953  -18.285 1.00 54.15 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? -23.302 9.004   -18.068 1.00 50.33 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? -24.281 11.114  -17.348 1.00 49.99 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? -23.273 10.138  -17.240 1.00 50.99 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? -27.744 9.335   -23.086 1.00 60.74 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? -28.238 8.533   -24.212 1.00 60.52 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? -27.541 8.910   -25.531 1.00 59.38 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? -27.162 8.031   -26.305 1.00 56.96 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? -29.771 8.696   -24.309 1.00 60.51 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? -30.468 7.445   -24.874 1.00 59.55 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? -30.607 6.367   -23.798 1.00 53.28 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? -31.864 7.800   -25.382 1.00 56.87 18  A 1 
ATOM 148  N N   . ASN A 1 19  ? -27.290 10.204  -25.755 1.00 60.85 19  A 1 
ATOM 149  C CA  . ASN A 1 19  ? -26.542 10.692  -26.919 1.00 63.02 19  A 1 
ATOM 150  C C   . ASN A 1 19  ? -25.061 10.278  -26.874 1.00 61.52 19  A 1 
ATOM 151  O O   . ASN A 1 19  ? -24.513 9.895   -27.908 1.00 61.83 19  A 1 
ATOM 152  C CB  . ASN A 1 19  ? -26.698 12.220  -27.028 1.00 61.45 19  A 1 
ATOM 153  C CG  . ASN A 1 19  ? -28.028 12.650  -27.627 1.00 58.63 19  A 1 
ATOM 154  O OD1 . ASN A 1 19  ? -28.782 11.879  -28.192 1.00 56.37 19  A 1 
ATOM 155  N ND2 . ASN A 1 19  ? -28.344 13.921  -27.567 1.00 55.57 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? -24.415 10.284  -25.693 1.00 59.45 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? -23.054 9.751   -25.529 1.00 58.30 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -23.002 8.244   -25.823 1.00 56.06 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? -22.097 7.798   -26.526 1.00 54.42 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? -22.505 10.050  -24.116 1.00 59.17 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? -21.453 11.176  -24.106 1.00 59.12 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? -22.014 12.468  -23.527 1.00 51.54 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? -20.241 10.764  -23.261 1.00 57.15 20  A 1 
ATOM 164  N N   . ARG A 1 21  ? -23.981 7.471   -25.352 1.00 53.14 21  A 1 
ATOM 165  C CA  . ARG A 1 21  ? -24.093 6.029   -25.628 1.00 54.26 21  A 1 
ATOM 166  C C   . ARG A 1 21  ? -24.196 5.751   -27.132 1.00 51.81 21  A 1 
ATOM 167  O O   . ARG A 1 21  ? -23.486 4.882   -27.640 1.00 51.63 21  A 1 
ATOM 168  C CB  . ARG A 1 21  ? -25.287 5.461   -24.837 1.00 53.83 21  A 1 
ATOM 169  C CG  . ARG A 1 21  ? -25.386 3.928   -24.921 1.00 51.95 21  A 1 
ATOM 170  C CD  . ARG A 1 21  ? -26.555 3.416   -24.064 1.00 51.47 21  A 1 
ATOM 171  N NE  . ARG A 1 21  ? -26.715 1.952   -24.188 1.00 47.91 21  A 1 
ATOM 172  C CZ  . ARG A 1 21  ? -27.568 1.192   -23.513 1.00 45.60 21  A 1 
ATOM 173  N NH1 . ARG A 1 21  ? -28.402 1.689   -22.643 1.00 41.62 21  A 1 
ATOM 174  N NH2 . ARG A 1 21  ? -27.597 -0.099  -23.700 1.00 41.78 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? -24.997 6.527   -27.854 1.00 62.60 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? -25.142 6.433   -29.313 1.00 61.84 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? -23.864 6.847   -30.069 1.00 59.98 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? -23.530 6.240   -31.087 1.00 58.38 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? -26.343 7.301   -29.746 1.00 62.15 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? -27.703 6.620   -29.514 1.00 60.56 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? -28.826 7.655   -29.489 1.00 55.07 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? -28.009 5.610   -30.624 1.00 60.18 22  A 1 
ATOM 183  N N   . LEU A 1 23  ? -23.119 7.843   -29.567 1.00 60.46 23  A 1 
ATOM 184  C CA  . LEU A 1 23  ? -21.824 8.257   -30.126 1.00 59.30 23  A 1 
ATOM 185  C C   . LEU A 1 23  ? -20.740 7.182   -29.949 1.00 56.67 23  A 1 
ATOM 186  O O   . LEU A 1 23  ? -19.980 6.928   -30.883 1.00 56.06 23  A 1 
ATOM 187  C CB  . LEU A 1 23  ? -21.406 9.595   -29.482 1.00 60.09 23  A 1 
ATOM 188  C CG  . LEU A 1 23  ? -21.808 10.812  -30.334 1.00 58.95 23  A 1 
ATOM 189  C CD1 . LEU A 1 23  ? -22.050 12.041  -29.470 1.00 53.28 23  A 1 
ATOM 190  C CD2 . LEU A 1 23  ? -20.705 11.139  -31.346 1.00 58.09 23  A 1 
ATOM 191  N N   . PHE A 1 24  ? -20.701 6.504   -28.789 1.00 57.05 24  A 1 
ATOM 192  C CA  . PHE A 1 24  ? -19.768 5.402   -28.524 1.00 55.56 24  A 1 
ATOM 193  C C   . PHE A 1 24  ? -20.112 4.135   -29.320 1.00 51.62 24  A 1 
ATOM 194  O O   . PHE A 1 24  ? -19.202 3.480   -29.827 1.00 49.72 24  A 1 
ATOM 195  C CB  . PHE A 1 24  ? -19.692 5.137   -27.014 1.00 54.39 24  A 1 
ATOM 196  C CG  . PHE A 1 24  ? -18.545 5.867   -26.335 1.00 55.10 24  A 1 
ATOM 197  C CD1 . PHE A 1 24  ? -17.298 5.230   -26.206 1.00 51.12 24  A 1 
ATOM 198  C CD2 . PHE A 1 24  ? -18.708 7.176   -25.852 1.00 53.59 24  A 1 
ATOM 199  C CE1 . PHE A 1 24  ? -16.223 5.897   -25.592 1.00 50.87 24  A 1 
ATOM 200  C CE2 . PHE A 1 24  ? -17.632 7.846   -25.241 1.00 49.61 24  A 1 
ATOM 201  C CZ  . PHE A 1 24  ? -16.389 7.205   -25.108 1.00 52.00 24  A 1 
ATOM 202  N N   . GLN A 1 25  ? -21.391 3.836   -29.515 1.00 59.86 25  A 1 
ATOM 203  C CA  . GLN A 1 25  ? -21.809 2.724   -30.387 1.00 59.37 25  A 1 
ATOM 204  C C   . GLN A 1 25  ? -21.402 2.921   -31.858 1.00 56.53 25  A 1 
ATOM 205  O O   . GLN A 1 25  ? -21.174 1.937   -32.562 1.00 53.83 25  A 1 
ATOM 206  C CB  . GLN A 1 25  ? -23.329 2.509   -30.297 1.00 58.61 25  A 1 
ATOM 207  C CG  . GLN A 1 25  ? -23.709 1.556   -29.158 1.00 56.64 25  A 1 
ATOM 208  C CD  . GLN A 1 25  ? -25.209 1.280   -29.098 1.00 52.73 25  A 1 
ATOM 209  O OE1 . GLN A 1 25  ? -26.042 2.093   -29.459 1.00 52.05 25  A 1 
ATOM 210  N NE2 . GLN A 1 25  ? -25.622 0.122   -28.631 1.00 49.37 25  A 1 
ATOM 211  N N   . LYS A 1 26  ? -21.275 4.174   -32.328 1.00 60.35 26  A 1 
ATOM 212  C CA  . LYS A 1 26  ? -20.854 4.488   -33.707 1.00 60.21 26  A 1 
ATOM 213  C C   . LYS A 1 26  ? -19.331 4.481   -33.924 1.00 57.44 26  A 1 
ATOM 214  O O   . LYS A 1 26  ? -18.899 4.498   -35.072 1.00 53.71 26  A 1 
ATOM 215  C CB  . LYS A 1 26  ? -21.480 5.819   -34.155 1.00 57.99 26  A 1 
ATOM 216  C CG  . LYS A 1 26  ? -22.962 5.661   -34.523 1.00 57.23 26  A 1 
ATOM 217  C CD  . LYS A 1 26  ? -23.526 6.976   -35.082 1.00 55.81 26  A 1 
ATOM 218  C CE  . LYS A 1 26  ? -24.974 6.777   -35.541 1.00 51.58 26  A 1 
ATOM 219  N NZ  . LYS A 1 26  ? -25.511 7.981   -36.229 1.00 45.60 26  A 1 
ATOM 220  N N   . ARG A 1 27  ? -18.512 4.455   -32.874 1.00 59.05 27  A 1 
ATOM 221  C CA  . ARG A 1 27  ? -17.045 4.398   -32.947 1.00 59.52 27  A 1 
ATOM 222  C C   . ARG A 1 27  ? -16.530 3.063   -32.391 1.00 56.67 27  A 1 
ATOM 223  O O   . ARG A 1 27  ? -16.175 3.002   -31.229 1.00 51.72 27  A 1 
ATOM 224  C CB  . ARG A 1 27  ? -16.419 5.602   -32.216 1.00 57.74 27  A 1 
ATOM 225  C CG  . ARG A 1 27  ? -16.363 6.872   -33.079 1.00 56.11 27  A 1 
ATOM 226  C CD  . ARG A 1 27  ? -15.609 7.978   -32.325 1.00 52.90 27  A 1 
ATOM 227  N NE  . ARG A 1 27  ? -15.248 9.111   -33.201 1.00 50.31 27  A 1 
ATOM 228  C CZ  . ARG A 1 27  ? -14.617 10.216  -32.835 1.00 46.52 27  A 1 
ATOM 229  N NH1 . ARG A 1 27  ? -14.293 10.444  -31.595 1.00 42.57 27  A 1 
ATOM 230  N NH2 . ARG A 1 27  ? -14.292 11.119  -33.717 1.00 43.76 27  A 1 
ATOM 231  N N   . CYS A 1 28  ? -16.497 2.018   -33.227 1.00 43.23 28  A 1 
ATOM 232  C CA  . CYS A 1 28  ? -15.681 0.789   -33.128 1.00 44.96 28  A 1 
ATOM 233  C C   . CYS A 1 28  ? -15.359 0.188   -31.733 1.00 44.71 28  A 1 
ATOM 234  O O   . CYS A 1 28  ? -14.331 -0.472  -31.588 1.00 40.92 28  A 1 
ATOM 235  C CB  . CYS A 1 28  ? -14.406 0.961   -33.987 1.00 41.55 28  A 1 
ATOM 236  S SG  . CYS A 1 28  ? -14.842 1.005   -35.741 1.00 36.16 28  A 1 
ATOM 237  N N   . PHE A 1 29  ? -16.208 0.336   -30.715 1.00 42.89 29  A 1 
ATOM 238  C CA  . PHE A 1 29  ? -16.102 -0.425  -29.465 1.00 44.99 29  A 1 
ATOM 239  C C   . PHE A 1 29  ? -17.281 -1.399  -29.367 1.00 44.14 29  A 1 
ATOM 240  O O   . PHE A 1 29  ? -18.439 -1.008  -29.516 1.00 40.83 29  A 1 
ATOM 241  C CB  . PHE A 1 29  ? -15.975 0.516   -28.261 1.00 42.80 29  A 1 
ATOM 242  C CG  . PHE A 1 29  ? -14.571 1.073   -28.098 1.00 41.08 29  A 1 
ATOM 243  C CD1 . PHE A 1 29  ? -13.594 0.329   -27.410 1.00 37.74 29  A 1 
ATOM 244  C CD2 . PHE A 1 29  ? -14.228 2.315   -28.660 1.00 38.14 29  A 1 
ATOM 245  C CE1 . PHE A 1 29  ? -12.284 0.824   -27.284 1.00 36.81 29  A 1 
ATOM 246  C CE2 . PHE A 1 29  ? -12.913 2.807   -28.540 1.00 35.02 29  A 1 
ATOM 247  C CZ  . PHE A 1 29  ? -11.944 2.062   -27.852 1.00 37.61 29  A 1 
ATOM 248  N N   . GLY A 1 30  ? -16.973 -2.685  -29.188 1.00 47.49 30  A 1 
ATOM 249  C CA  . GLY A 1 30  ? -17.957 -3.765  -29.194 1.00 50.57 30  A 1 
ATOM 250  C C   . GLY A 1 30  ? -19.085 -3.569  -28.169 1.00 51.88 30  A 1 
ATOM 251  O O   . GLY A 1 30  ? -18.901 -2.966  -27.110 1.00 47.60 30  A 1 
ATOM 252  N N   . LYS A 1 31  ? -20.254 -4.120  -28.479 1.00 46.12 31  A 1 
ATOM 253  C CA  . LYS A 1 31  ? -21.522 -3.979  -27.732 1.00 49.37 31  A 1 
ATOM 254  C C   . LYS A 1 31  ? -21.377 -4.256  -26.221 1.00 48.24 31  A 1 
ATOM 255  O O   . LYS A 1 31  ? -21.924 -3.509  -25.413 1.00 45.41 31  A 1 
ATOM 256  C CB  . LYS A 1 31  ? -22.547 -4.915  -28.402 1.00 48.06 31  A 1 
ATOM 257  C CG  . LYS A 1 31  ? -24.005 -4.460  -28.247 1.00 45.79 31  A 1 
ATOM 258  C CD  . LYS A 1 31  ? -24.935 -5.425  -29.003 1.00 43.29 31  A 1 
ATOM 259  C CE  . LYS A 1 31  ? -26.399 -4.996  -28.887 1.00 40.40 31  A 1 
ATOM 260  N NZ  . LYS A 1 31  ? -27.307 -6.000  -29.501 1.00 35.86 31  A 1 
ATOM 261  N N   . VAL A 1 32  ? -20.545 -5.239  -25.858 1.00 43.28 32  A 1 
ATOM 262  C CA  . VAL A 1 32  ? -20.257 -5.672  -24.474 1.00 45.38 32  A 1 
ATOM 263  C C   . VAL A 1 32  ? -19.557 -4.575  -23.652 1.00 45.12 32  A 1 
ATOM 264  O O   . VAL A 1 32  ? -19.897 -4.357  -22.494 1.00 42.06 32  A 1 
ATOM 265  C CB  . VAL A 1 32  ? -19.407 -6.959  -24.507 1.00 43.22 32  A 1 
ATOM 266  C CG1 . VAL A 1 32  ? -19.124 -7.504  -23.106 1.00 38.87 32  A 1 
ATOM 267  C CG2 . VAL A 1 32  ? -20.101 -8.069  -25.312 1.00 41.57 32  A 1 
ATOM 268  N N   . PHE A 1 33  ? -18.623 -3.817  -24.249 1.00 40.59 33  A 1 
ATOM 269  C CA  . PHE A 1 33  ? -17.888 -2.746  -23.564 1.00 43.20 33  A 1 
ATOM 270  C C   . PHE A 1 33  ? -18.781 -1.524  -23.282 1.00 42.97 33  A 1 
ATOM 271  O O   . PHE A 1 33  ? -18.671 -0.870  -22.250 1.00 41.63 33  A 1 
ATOM 272  C CB  . PHE A 1 33  ? -16.661 -2.379  -24.411 1.00 41.80 33  A 1 
ATOM 273  C CG  . PHE A 1 33  ? -15.500 -1.837  -23.602 1.00 39.76 33  A 1 
ATOM 274  C CD1 . PHE A 1 33  ? -15.330 -0.453  -23.422 1.00 37.30 33  A 1 
ATOM 275  C CD2 . PHE A 1 33  ? -14.578 -2.735  -23.030 1.00 37.87 33  A 1 
ATOM 276  C CE1 . PHE A 1 33  ? -14.242 0.031   -22.677 1.00 37.38 33  A 1 
ATOM 277  C CE2 . PHE A 1 33  ? -13.492 -2.251  -22.281 1.00 36.43 33  A 1 
ATOM 278  C CZ  . PHE A 1 33  ? -13.322 -0.867  -22.106 1.00 38.54 33  A 1 
ATOM 279  N N   . THR A 1 34  ? -19.723 -1.253  -24.182 1.00 46.10 34  A 1 
ATOM 280  C CA  . THR A 1 34  ? -20.703 -0.166  -24.043 1.00 47.98 34  A 1 
ATOM 281  C C   . THR A 1 34  ? -21.758 -0.482  -22.975 1.00 47.61 34  A 1 
ATOM 282  O O   . THR A 1 34  ? -22.161 0.407   -22.232 1.00 45.77 34  A 1 
ATOM 283  C CB  . THR A 1 34  ? -21.387 0.138   -25.391 1.00 46.54 34  A 1 
ATOM 284  O OG1 . THR A 1 34  ? -20.518 -0.028  -26.490 1.00 43.29 34  A 1 
ATOM 285  C CG2 . THR A 1 34  ? -21.882 1.582   -25.464 1.00 44.50 34  A 1 
ATOM 286  N N   . GLU A 1 35  ? -22.183 -1.735  -22.859 1.00 47.33 35  A 1 
ATOM 287  C CA  . GLU A 1 35  ? -23.146 -2.178  -21.839 1.00 50.16 35  A 1 
ATOM 288  C C   . GLU A 1 35  ? -22.546 -2.177  -20.423 1.00 48.35 35  A 1 
ATOM 289  O O   . GLU A 1 35  ? -23.248 -1.829  -19.470 1.00 46.37 35  A 1 
ATOM 290  C CB  . GLU A 1 35  ? -23.709 -3.559  -22.221 1.00 48.77 35  A 1 
ATOM 291  C CG  . GLU A 1 35  ? -24.750 -3.427  -23.346 1.00 45.87 35  A 1 
ATOM 292  C CD  . GLU A 1 35  ? -25.293 -4.760  -23.886 1.00 42.92 35  A 1 
ATOM 293  O OE1 . GLU A 1 35  ? -26.135 -4.677  -24.816 1.00 41.07 35  A 1 
ATOM 294  O OE2 . GLU A 1 35  ? -24.846 -5.830  -23.422 1.00 44.54 35  A 1 
ATOM 295  N N   . PHE A 1 36  ? -21.239 -2.455  -20.276 1.00 44.93 36  A 1 
ATOM 296  C CA  . PHE A 1 36  ? -20.540 -2.390  -18.989 1.00 45.35 36  A 1 
ATOM 297  C C   . PHE A 1 36  ? -20.421 -0.947  -18.462 1.00 44.86 36  A 1 
ATOM 298  O O   . PHE A 1 36  ? -20.787 -0.667  -17.322 1.00 42.37 36  A 1 
ATOM 299  C CB  . PHE A 1 36  ? -19.168 -3.067  -19.139 1.00 42.14 36  A 1 
ATOM 300  C CG  . PHE A 1 36  ? -18.441 -3.258  -17.824 1.00 39.73 36  A 1 
ATOM 301  C CD1 . PHE A 1 36  ? -17.440 -2.357  -17.426 1.00 36.28 36  A 1 
ATOM 302  C CD2 . PHE A 1 36  ? -18.776 -4.340  -16.994 1.00 38.68 36  A 1 
ATOM 303  C CE1 . PHE A 1 36  ? -16.771 -2.536  -16.203 1.00 36.37 36  A 1 
ATOM 304  C CE2 . PHE A 1 36  ? -18.112 -4.519  -15.766 1.00 36.25 36  A 1 
ATOM 305  C CZ  . PHE A 1 36  ? -17.111 -3.617  -15.371 1.00 38.89 36  A 1 
ATOM 306  N N   . PHE A 1 37  ? -19.988 -0.002  -19.310 1.00 42.56 37  A 1 
ATOM 307  C CA  . PHE A 1 37  ? -19.807 1.409   -18.925 1.00 45.47 37  A 1 
ATOM 308  C C   . PHE A 1 37  ? -21.119 2.168   -18.668 1.00 44.41 37  A 1 
ATOM 309  O O   . PHE A 1 37  ? -21.133 3.136   -17.909 1.00 41.89 37  A 1 
ATOM 310  C CB  . PHE A 1 37  ? -18.955 2.128   -19.985 1.00 42.97 37  A 1 
ATOM 311  C CG  . PHE A 1 37  ? -17.538 2.389   -19.517 1.00 41.26 37  A 1 
ATOM 312  C CD1 . PHE A 1 37  ? -17.237 3.578   -18.829 1.00 38.78 37  A 1 
ATOM 313  C CD2 . PHE A 1 37  ? -16.528 1.437   -19.741 1.00 39.55 37  A 1 
ATOM 314  C CE1 . PHE A 1 37  ? -15.930 3.816   -18.372 1.00 38.45 37  A 1 
ATOM 315  C CE2 . PHE A 1 37  ? -15.219 1.674   -19.281 1.00 37.36 37  A 1 
ATOM 316  C CZ  . PHE A 1 37  ? -14.920 2.864   -18.600 1.00 39.35 37  A 1 
ATOM 317  N N   . PHE A 1 38  ? -22.223 1.743   -19.301 1.00 44.15 38  A 1 
ATOM 318  C CA  . PHE A 1 38  ? -23.541 2.379   -19.180 1.00 47.99 38  A 1 
ATOM 319  C C   . PHE A 1 38  ? -24.577 1.473   -18.491 1.00 48.27 38  A 1 
ATOM 320  O O   . PHE A 1 38  ? -25.772 1.592   -18.765 1.00 44.78 38  A 1 
ATOM 321  C CB  . PHE A 1 38  ? -23.999 2.895   -20.553 1.00 44.65 38  A 1 
ATOM 322  C CG  . PHE A 1 38  ? -23.166 4.040   -21.102 1.00 42.38 38  A 1 
ATOM 323  C CD1 . PHE A 1 38  ? -23.464 5.366   -20.740 1.00 39.82 38  A 1 
ATOM 324  C CD2 . PHE A 1 38  ? -22.093 3.785   -21.971 1.00 41.13 38  A 1 
ATOM 325  C CE1 . PHE A 1 38  ? -22.698 6.429   -21.252 1.00 39.46 38  A 1 
ATOM 326  C CE2 . PHE A 1 38  ? -21.321 4.846   -22.479 1.00 38.12 38  A 1 
ATOM 327  C CZ  . PHE A 1 38  ? -21.627 6.167   -22.123 1.00 41.42 38  A 1 
ATOM 328  N N   . SER A 1 39  ? -24.126 0.567   -17.608 1.00 49.36 39  A 1 
ATOM 329  C CA  . SER A 1 39  ? -25.022 -0.227  -16.761 1.00 52.29 39  A 1 
ATOM 330  C C   . SER A 1 39  ? -25.882 0.685   -15.870 1.00 51.71 39  A 1 
ATOM 331  O O   . SER A 1 39  ? -25.435 1.751   -15.435 1.00 48.21 39  A 1 
ATOM 332  C CB  . SER A 1 39  ? -24.238 -1.251  -15.934 1.00 49.35 39  A 1 
ATOM 333  O OG  . SER A 1 39  ? -23.389 -0.628  -14.992 1.00 44.21 39  A 1 
ATOM 334  N N   . GLU A 1 40  ? -27.123 0.279   -15.587 1.00 42.66 40  A 1 
ATOM 335  C CA  . GLU A 1 40  ? -28.057 1.092   -14.791 1.00 46.85 40  A 1 
ATOM 336  C C   . GLU A 1 40  ? -27.489 1.463   -13.415 1.00 47.00 40  A 1 
ATOM 337  O O   . GLU A 1 40  ? -27.658 2.600   -12.976 1.00 44.02 40  A 1 
ATOM 338  C CB  . GLU A 1 40  ? -29.410 0.378   -14.639 1.00 45.54 40  A 1 
ATOM 339  C CG  . GLU A 1 40  ? -30.211 0.359   -15.958 1.00 41.95 40  A 1 
ATOM 340  C CD  . GLU A 1 40  ? -31.677 -0.070  -15.761 1.00 38.43 40  A 1 
ATOM 341  O OE1 . GLU A 1 40  ? -32.518 0.410   -16.554 1.00 36.56 40  A 1 
ATOM 342  O OE2 . GLU A 1 40  ? -31.938 -0.851  -14.820 1.00 40.02 40  A 1 
ATOM 343  N N   . GLY A 1 41  ? -26.703 0.568   -12.784 1.00 51.13 41  A 1 
ATOM 344  C CA  . GLY A 1 41  ? -26.045 0.830   -11.499 1.00 54.33 41  A 1 
ATOM 345  C C   . GLY A 1 41  ? -24.997 1.953   -11.552 1.00 55.62 41  A 1 
ATOM 346  O O   . GLY A 1 41  ? -24.934 2.779   -10.640 1.00 52.53 41  A 1 
ATOM 347  N N   . MET A 1 42  ? -24.212 2.054   -12.639 1.00 46.60 42  A 1 
ATOM 348  C CA  . MET A 1 42  ? -23.251 3.149   -12.846 1.00 48.79 42  A 1 
ATOM 349  C C   . MET A 1 42  ? -23.966 4.486   -13.080 1.00 49.41 42  A 1 
ATOM 350  O O   . MET A 1 42  ? -23.585 5.507   -12.507 1.00 49.01 42  A 1 
ATOM 351  C CB  . MET A 1 42  ? -22.337 2.809   -14.034 1.00 47.98 42  A 1 
ATOM 352  C CG  . MET A 1 42  ? -21.082 2.039   -13.607 1.00 45.51 42  A 1 
ATOM 353  S SD  . MET A 1 42  ? -19.684 3.116   -13.161 1.00 42.07 42  A 1 
ATOM 354  C CE  . MET A 1 42  ? -19.167 3.656   -14.811 1.00 39.79 42  A 1 
ATOM 355  N N   . VAL A 1 43  ? -25.042 4.490   -13.874 1.00 45.27 43  A 1 
ATOM 356  C CA  . VAL A 1 43  ? -25.862 5.686   -14.116 1.00 46.86 43  A 1 
ATOM 357  C C   . VAL A 1 43  ? -26.523 6.154   -12.821 1.00 46.76 43  A 1 
ATOM 358  O O   . VAL A 1 43  ? -26.525 7.349   -12.533 1.00 46.07 43  A 1 
ATOM 359  C CB  . VAL A 1 43  ? -26.897 5.425   -15.229 1.00 46.51 43  A 1 
ATOM 360  C CG1 . VAL A 1 43  ? -27.817 6.638   -15.459 1.00 42.73 43  A 1 
ATOM 361  C CG2 . VAL A 1 43  ? -26.211 5.127   -16.571 1.00 44.72 43  A 1 
ATOM 362  N N   . GLU A 1 44  ? -27.028 5.239   -11.999 1.00 43.95 44  A 1 
ATOM 363  C CA  . GLU A 1 44  ? -27.650 5.557   -10.714 1.00 46.72 44  A 1 
ATOM 364  C C   . GLU A 1 44  ? -26.633 6.099   -9.696  1.00 45.68 44  A 1 
ATOM 365  O O   . GLU A 1 44  ? -26.920 7.073   -8.998  1.00 45.54 44  A 1 
ATOM 366  C CB  . GLU A 1 44  ? -28.371 4.312   -10.180 1.00 46.74 44  A 1 
ATOM 367  C CG  . GLU A 1 44  ? -29.539 4.715   -9.267  1.00 43.09 44  A 1 
ATOM 368  C CD  . GLU A 1 44  ? -30.149 3.540   -8.496  1.00 40.45 44  A 1 
ATOM 369  O OE1 . GLU A 1 44  ? -30.680 3.846   -7.394  1.00 37.59 44  A 1 
ATOM 370  O OE2 . GLU A 1 44  ? -29.994 2.387   -8.914  1.00 41.16 44  A 1 
ATOM 371  N N   . PHE A 1 45  ? -25.405 5.543   -9.667  1.00 47.60 45  A 1 
ATOM 372  C CA  . PHE A 1 45  ? -24.298 6.045   -8.847  1.00 47.47 45  A 1 
ATOM 373  C C   . PHE A 1 45  ? -23.913 7.481   -9.229  1.00 46.74 45  A 1 
ATOM 374  O O   . PHE A 1 45  ? -23.849 8.358   -8.362  1.00 45.06 45  A 1 
ATOM 375  C CB  . PHE A 1 45  ? -23.104 5.090   -8.975  1.00 45.89 45  A 1 
ATOM 376  C CG  . PHE A 1 45  ? -21.895 5.522   -8.170  1.00 43.62 45  A 1 
ATOM 377  C CD1 . PHE A 1 45  ? -20.856 6.246   -8.780  1.00 40.41 45  A 1 
ATOM 378  C CD2 . PHE A 1 45  ? -21.821 5.215   -6.801  1.00 42.20 45  A 1 
ATOM 379  C CE1 . PHE A 1 45  ? -19.742 6.657   -8.025  1.00 39.73 45  A 1 
ATOM 380  C CE2 . PHE A 1 45  ? -20.708 5.630   -6.044  1.00 39.44 45  A 1 
ATOM 381  C CZ  . PHE A 1 45  ? -19.671 6.350   -6.659  1.00 42.35 45  A 1 
ATOM 382  N N   . TYR A 1 46  ? -23.720 7.751   -10.522 1.00 43.72 46  A 1 
ATOM 383  C CA  . TYR A 1 46  ? -23.407 9.098   -11.011 1.00 44.41 46  A 1 
ATOM 384  C C   . TYR A 1 46  ? -24.546 10.087  -10.751 1.00 42.36 46  A 1 
ATOM 385  O O   . TYR A 1 46  ? -24.294 11.209  -10.327 1.00 41.42 46  A 1 
ATOM 386  C CB  . TYR A 1 46  ? -23.043 9.053   -12.504 1.00 43.66 46  A 1 
ATOM 387  C CG  . TYR A 1 46  ? -21.551 8.908   -12.741 1.00 41.30 46  A 1 
ATOM 388  C CD1 . TYR A 1 46  ? -20.719 10.046  -12.681 1.00 39.27 46  A 1 
ATOM 389  C CD2 . TYR A 1 46  ? -20.990 7.647   -13.005 1.00 39.79 46  A 1 
ATOM 390  C CE1 . TYR A 1 46  ? -19.331 9.920   -12.887 1.00 37.85 46  A 1 
ATOM 391  C CE2 . TYR A 1 46  ? -19.601 7.514   -13.210 1.00 37.42 46  A 1 
ATOM 392  C CZ  . TYR A 1 46  ? -18.772 8.650   -13.150 1.00 39.69 46  A 1 
ATOM 393  O OH  . TYR A 1 46  ? -17.431 8.523   -13.349 1.00 37.62 46  A 1 
ATOM 394  N N   . MET A 1 47  ? -25.814 9.675   -10.918 1.00 47.14 47  A 1 
ATOM 395  C CA  . MET A 1 47  ? -26.987 10.513  -10.636 1.00 47.70 47  A 1 
ATOM 396  C C   . MET A 1 47  ? -27.137 10.818  -9.136  1.00 47.00 47  A 1 
ATOM 397  O O   . MET A 1 47  ? -27.436 11.956  -8.780  1.00 45.72 47  A 1 
ATOM 398  C CB  . MET A 1 47  ? -28.253 9.836   -11.186 1.00 46.96 47  A 1 
ATOM 399  C CG  . MET A 1 47  ? -28.336 9.915   -12.722 1.00 42.92 47  A 1 
ATOM 400  S SD  . MET A 1 47  ? -28.656 11.564  -13.411 1.00 39.18 47  A 1 
ATOM 401  C CE  . MET A 1 47  ? -30.411 11.744  -12.998 1.00 37.71 47  A 1 
ATOM 402  N N   . LYS A 1 48  ? -26.864 9.852   -8.240  1.00 48.57 48  A 1 
ATOM 403  C CA  . LYS A 1 48  ? -26.845 10.082  -6.783  1.00 48.78 48  A 1 
ATOM 404  C C   . LYS A 1 48  ? -25.727 11.043  -6.380  1.00 46.62 48  A 1 
ATOM 405  O O   . LYS A 1 48  ? -25.965 11.945  -5.576  1.00 44.58 48  A 1 
ATOM 406  C CB  . LYS A 1 48  ? -26.737 8.742   -6.026  1.00 46.98 48  A 1 
ATOM 407  C CG  . LYS A 1 48  ? -28.095 8.034   -5.894  1.00 43.63 48  A 1 
ATOM 408  C CD  . LYS A 1 48  ? -27.977 6.621   -5.288  1.00 41.68 48  A 1 
ATOM 409  C CE  . LYS A 1 48  ? -29.373 5.992   -5.138  1.00 37.74 48  A 1 
ATOM 410  N NZ  . LYS A 1 48  ? -29.360 4.506   -5.036  1.00 33.68 48  A 1 
ATOM 411  N N   . SER A 1 49  ? -24.531 10.898  -6.976  1.00 47.74 49  A 1 
ATOM 412  C CA  . SER A 1 49  ? -23.391 11.796  -6.746  1.00 48.85 49  A 1 
ATOM 413  C C   . SER A 1 49  ? -23.664 13.220  -7.263  1.00 47.76 49  A 1 
ATOM 414  O O   . SER A 1 49  ? -23.412 14.198  -6.560  1.00 45.76 49  A 1 
ATOM 415  C CB  . SER A 1 49  ? -22.145 11.198  -7.407  1.00 46.66 49  A 1 
ATOM 416  O OG  . SER A 1 49  ? -20.999 11.917  -7.008  1.00 41.60 49  A 1 
ATOM 417  N N   . TYR A 1 50  ? -24.261 13.351  -8.452  1.00 44.59 50  A 1 
ATOM 418  C CA  . TYR A 1 50  ? -24.617 14.626  -9.078  1.00 44.45 50  A 1 
ATOM 419  C C   . TYR A 1 50  ? -25.740 15.352  -8.322  1.00 42.93 50  A 1 
ATOM 420  O O   . TYR A 1 50  ? -25.607 16.535  -8.013  1.00 40.92 50  A 1 
ATOM 421  C CB  . TYR A 1 50  ? -24.979 14.357  -10.546 1.00 43.04 50  A 1 
ATOM 422  C CG  . TYR A 1 50  ? -25.149 15.606  -11.388 1.00 40.85 50  A 1 
ATOM 423  C CD1 . TYR A 1 50  ? -26.433 16.035  -11.772 1.00 38.96 50  A 1 
ATOM 424  C CD2 . TYR A 1 50  ? -24.015 16.327  -11.809 1.00 38.62 50  A 1 
ATOM 425  C CE1 . TYR A 1 50  ? -26.582 17.181  -12.574 1.00 37.46 50  A 1 
ATOM 426  C CE2 . TYR A 1 50  ? -24.163 17.481  -12.608 1.00 37.00 50  A 1 
ATOM 427  C CZ  . TYR A 1 50  ? -25.449 17.907  -12.988 1.00 39.08 50  A 1 
ATOM 428  O OH  . TYR A 1 50  ? -25.599 19.025  -13.748 1.00 37.83 50  A 1 
ATOM 429  N N   . ASN A 1 51  ? -26.784 14.639  -7.904  1.00 42.76 51  A 1 
ATOM 430  C CA  . ASN A 1 51  ? -27.858 15.214  -7.082  1.00 44.06 51  A 1 
ATOM 431  C C   . ASN A 1 51  ? -27.354 15.661  -5.703  1.00 41.76 51  A 1 
ATOM 432  O O   . ASN A 1 51  ? -27.762 16.714  -5.218  1.00 39.74 51  A 1 
ATOM 433  C CB  . ASN A 1 51  ? -29.021 14.207  -6.971  1.00 42.84 51  A 1 
ATOM 434  C CG  . ASN A 1 51  ? -29.894 14.158  -8.217  1.00 38.41 51  A 1 
ATOM 435  O OD1 . ASN A 1 51  ? -29.885 15.034  -9.063  1.00 37.21 51  A 1 
ATOM 436  N ND2 . ASN A 1 51  ? -30.712 13.143  -8.353  1.00 37.75 51  A 1 
ATOM 437  N N   . ARG A 1 52  ? -26.391 14.932  -5.102  1.00 42.33 52  A 1 
ATOM 438  C CA  . ARG A 1 52  ? -25.703 15.352  -3.867  1.00 44.01 52  A 1 
ATOM 439  C C   . ARG A 1 52  ? -24.871 16.626  -4.061  1.00 43.26 52  A 1 
ATOM 440  O O   . ARG A 1 52  ? -24.708 17.385  -3.114  1.00 41.29 52  A 1 
ATOM 441  C CB  . ARG A 1 52  ? -24.821 14.204  -3.345  1.00 42.26 52  A 1 
ATOM 442  C CG  . ARG A 1 52  ? -25.164 13.794  -1.909  1.00 38.05 52  A 1 
ATOM 443  C CD  . ARG A 1 52  ? -24.271 12.628  -1.463  1.00 36.10 52  A 1 
ATOM 444  N NE  . ARG A 1 52  ? -24.654 12.110  -0.135  1.00 33.20 52  A 1 
ATOM 445  C CZ  . ARG A 1 52  ? -24.095 11.093  0.503   1.00 31.39 52  A 1 
ATOM 446  N NH1 . ARG A 1 52  ? -23.085 10.435  0.009   1.00 28.73 52  A 1 
ATOM 447  N NH2 . ARG A 1 52  ? -24.545 10.709  1.668   1.00 29.87 52  A 1 
ATOM 448  N N   . SER A 1 53  ? -24.337 16.845  -5.265  1.00 41.39 53  A 1 
ATOM 449  C CA  . SER A 1 53  ? -23.597 18.057  -5.636  1.00 43.28 53  A 1 
ATOM 450  C C   . SER A 1 53  ? -24.527 19.251  -5.882  1.00 42.32 53  A 1 
ATOM 451  O O   . SER A 1 53  ? -24.205 20.364  -5.469  1.00 41.24 53  A 1 
ATOM 452  C CB  . SER A 1 53  ? -22.742 17.768  -6.872  1.00 42.17 53  A 1 
ATOM 453  O OG  . SER A 1 53  ? -21.862 18.844  -7.114  1.00 38.26 53  A 1 
ATOM 454  N N   . ILE A 1 54  ? -25.699 19.043  -6.507  1.00 37.87 54  A 1 
ATOM 455  C CA  . ILE A 1 54  ? -26.680 20.109  -6.785  1.00 39.14 54  A 1 
ATOM 456  C C   . ILE A 1 54  ? -27.388 20.576  -5.512  1.00 38.74 54  A 1 
ATOM 457  O O   . ILE A 1 54  ? -27.509 21.781  -5.303  1.00 37.10 54  A 1 
ATOM 458  C CB  . ILE A 1 54  ? -27.677 19.673  -7.881  1.00 37.48 54  A 1 
ATOM 459  C CG1 . ILE A 1 54  ? -26.923 19.624  -9.231  1.00 34.11 54  A 1 
ATOM 460  C CG2 . ILE A 1 54  ? -28.885 20.623  -7.969  1.00 34.69 54  A 1 
ATOM 461  C CD1 . ILE A 1 54  ? -27.798 19.249  -10.422 1.00 32.86 54  A 1 
ATOM 462  N N   . THR A 1 55  ? -27.780 19.665  -4.614  1.00 40.37 55  A 1 
ATOM 463  C CA  . THR A 1 55  ? -28.335 20.070  -3.305  1.00 40.91 55  A 1 
ATOM 464  C C   . THR A 1 55  ? -27.344 20.889  -2.481  1.00 40.04 55  A 1 
ATOM 465  O O   . THR A 1 55  ? -27.762 21.737  -1.704  1.00 38.22 55  A 1 
ATOM 466  C CB  . THR A 1 55  ? -28.828 18.876  -2.472  1.00 39.08 55  A 1 
ATOM 467  O OG1 . THR A 1 55  ? -28.018 17.739  -2.653  1.00 35.36 55  A 1 
ATOM 468  C CG2 . THR A 1 55  ? -30.254 18.474  -2.841  1.00 35.96 55  A 1 
ATOM 469  N N   . ARG A 1 56  ? -26.032 20.696  -2.712  1.00 40.59 56  A 1 
ATOM 470  C CA  . ARG A 1 56  ? -24.955 21.462  -2.062  1.00 43.01 56  A 1 
ATOM 471  C C   . ARG A 1 56  ? -24.755 22.868  -2.651  1.00 42.81 56  A 1 
ATOM 472  O O   . ARG A 1 56  ? -24.232 23.727  -1.958  1.00 40.19 56  A 1 
ATOM 473  C CB  . ARG A 1 56  ? -23.669 20.626  -2.134  1.00 40.41 56  A 1 
ATOM 474  C CG  . ARG A 1 56  ? -22.865 20.670  -0.836  1.00 36.14 56  A 1 
ATOM 475  C CD  . ARG A 1 56  ? -21.666 19.719  -0.956  1.00 33.41 56  A 1 
ATOM 476  N NE  . ARG A 1 56  ? -20.877 19.687  0.286   1.00 30.54 56  A 1 
ATOM 477  C CZ  . ARG A 1 56  ? -19.868 18.877  0.553   1.00 28.25 56  A 1 
ATOM 478  N NH1 . ARG A 1 56  ? -19.468 17.971  -0.293  1.00 26.60 56  A 1 
ATOM 479  N NH2 . ARG A 1 56  ? -19.239 18.976  1.688   1.00 26.42 56  A 1 
ATOM 480  N N   . ASN A 1 57  ? -25.157 23.101  -3.907  1.00 35.77 57  A 1 
ATOM 481  C CA  . ASN A 1 57  ? -24.966 24.371  -4.621  1.00 38.80 57  A 1 
ATOM 482  C C   . ASN A 1 57  ? -26.200 25.300  -4.609  1.00 37.60 57  A 1 
ATOM 483  O O   . ASN A 1 57  ? -26.115 26.416  -5.110  1.00 35.65 57  A 1 
ATOM 484  C CB  . ASN A 1 57  ? -24.494 24.062  -6.057  1.00 36.44 57  A 1 
ATOM 485  C CG  . ASN A 1 57  ? -23.034 23.640  -6.155  1.00 31.87 57  A 1 
ATOM 486  O OD1 . ASN A 1 57  ? -22.230 23.777  -5.253  1.00 29.60 57  A 1 
ATOM 487  N ND2 . ASN A 1 57  ? -22.626 23.126  -7.290  1.00 28.47 57  A 1 
ATOM 488  N N   . MET A 1 58  ? -27.342 24.862  -4.064  1.00 30.71 58  A 1 
ATOM 489  C CA  . MET A 1 58  ? -28.575 25.674  -4.015  1.00 32.57 58  A 1 
ATOM 490  C C   . MET A 1 58  ? -28.813 26.386  -2.670  1.00 33.06 58  A 1 
ATOM 491  O O   . MET A 1 58  ? -29.759 27.166  -2.565  1.00 32.07 58  A 1 
ATOM 492  C CB  . MET A 1 58  ? -29.795 24.856  -4.465  1.00 30.20 58  A 1 
ATOM 493  C CG  . MET A 1 58  ? -29.763 24.569  -5.972  1.00 26.50 58  A 1 
ATOM 494  S SD  . MET A 1 58  ? -31.340 23.958  -6.658  1.00 23.78 58  A 1 
ATOM 495  C CE  . MET A 1 58  ? -31.954 25.478  -7.438  1.00 22.74 58  A 1 
ATOM 496  N N   . GLU A 1 59  ? -27.959 26.163  -1.671  1.00 30.24 59  A 1 
ATOM 497  C CA  . GLU A 1 59  ? -27.931 26.951  -0.432  1.00 31.60 59  A 1 
ATOM 498  C C   . GLU A 1 59  ? -26.779 27.954  -0.531  1.00 31.46 59  A 1 
ATOM 499  O O   . GLU A 1 59  ? -25.608 27.617  -0.367  1.00 30.15 59  A 1 
ATOM 500  C CB  . GLU A 1 59  ? -27.866 26.027  0.792   1.00 30.48 59  A 1 
ATOM 501  C CG  . GLU A 1 59  ? -29.207 25.288  0.979   1.00 27.14 59  A 1 
ATOM 502  C CD  . GLU A 1 59  ? -29.251 24.330  2.179   1.00 24.53 59  A 1 
ATOM 503  O OE1 . GLU A 1 59  ? -30.363 23.812  2.444   1.00 22.56 59  A 1 
ATOM 504  O OE2 . GLU A 1 59  ? -28.195 24.088  2.795   1.00 24.87 59  A 1 
ATOM 505  N N   . GLY A 1 60  ? -27.103 29.181  -0.924  1.00 27.33 60  A 1 
ATOM 506  C CA  . GLY A 1 60  ? -26.135 30.259  -1.091  1.00 29.09 60  A 1 
ATOM 507  C C   . GLY A 1 60  ? -25.465 30.689  0.218   1.00 29.96 60  A 1 
ATOM 508  O O   . GLY A 1 60  ? -26.068 30.639  1.284   1.00 28.49 60  A 1 
ATOM 509  N N   . ALA A 1 61  ? -24.234 31.198  0.047   1.00 26.36 61  A 1 
ATOM 510  C CA  . ALA A 1 61  ? -23.332 31.812  1.021   1.00 27.69 61  A 1 
ATOM 511  C C   . ALA A 1 61  ? -22.676 30.857  2.039   1.00 29.06 61  A 1 
ATOM 512  O O   . ALA A 1 61  ? -23.293 30.275  2.916   1.00 27.78 61  A 1 
ATOM 513  C CB  . ALA A 1 61  ? -23.971 33.054  1.642   1.00 24.41 61  A 1 
ATOM 514  N N   . ASP A 1 62  ? -21.359 30.762  1.892   1.00 34.22 62  A 1 
ATOM 515  C CA  . ASP A 1 62  ? -20.338 30.088  2.702   1.00 37.41 62  A 1 
ATOM 516  C C   . ASP A 1 62  ? -20.492 30.355  4.217   1.00 39.62 62  A 1 
ATOM 517  O O   . ASP A 1 62  ? -19.864 31.234  4.790   1.00 38.25 62  A 1 
ATOM 518  C CB  . ASP A 1 62  ? -18.976 30.566  2.146   1.00 35.54 62  A 1 
ATOM 519  C CG  . ASP A 1 62  ? -17.738 29.814  2.644   1.00 30.44 62  A 1 
ATOM 520  O OD1 . ASP A 1 62  ? -17.891 28.695  3.181   1.00 27.43 62  A 1 
ATOM 521  O OD2 . ASP A 1 62  ? -16.621 30.326  2.402   1.00 26.18 62  A 1 
ATOM 522  N N   . MET A 1 63  ? -21.343 29.572  4.862   1.00 35.63 63  A 1 
ATOM 523  C CA  . MET A 1 63  ? -21.269 29.267  6.285   1.00 39.72 63  A 1 
ATOM 524  C C   . MET A 1 63  ? -21.048 27.762  6.366   1.00 43.62 63  A 1 
ATOM 525  O O   . MET A 1 63  ? -21.992 26.976  6.386   1.00 42.85 63  A 1 
ATOM 526  C CB  . MET A 1 63  ? -22.544 29.719  7.020   1.00 37.45 63  A 1 
ATOM 527  C CG  . MET A 1 63  ? -22.564 31.231  7.289   1.00 31.15 63  A 1 
ATOM 528  S SD  . MET A 1 63  ? -21.561 31.789  8.707   1.00 27.85 63  A 1 
ATOM 529  C CE  . MET A 1 63  ? -22.571 31.164  10.080  1.00 23.80 63  A 1 
ATOM 530  N N   . ARG A 1 64  ? -19.762 27.341  6.334   1.00 55.08 64  A 1 
ATOM 531  C CA  . ARG A 1 64  ? -19.385 25.956  6.647   1.00 58.14 64  A 1 
ATOM 532  C C   . ARG A 1 64  ? -20.010 25.622  7.996   1.00 59.84 64  A 1 
ATOM 533  O O   . ARG A 1 64  ? -19.526 26.096  9.017   1.00 56.68 64  A 1 
ATOM 534  C CB  . ARG A 1 64  ? -17.859 25.794  6.729   1.00 54.61 64  A 1 
ATOM 535  C CG  . ARG A 1 64  ? -17.164 25.875  5.372   1.00 50.62 64  A 1 
ATOM 536  C CD  . ARG A 1 64  ? -15.655 25.712  5.585   1.00 48.16 64  A 1 
ATOM 537  N NE  . ARG A 1 64  ? -14.912 25.886  4.323   1.00 43.34 64  A 1 
ATOM 538  C CZ  . ARG A 1 64  ? -13.661 26.290  4.208   1.00 38.12 64  A 1 
ATOM 539  N NH1 . ARG A 1 64  ? -12.898 26.473  5.250   1.00 37.12 64  A 1 
ATOM 540  N NH2 . ARG A 1 64  ? -13.165 26.534  3.033   1.00 35.88 64  A 1 
ATOM 541  N N   . ALA A 1 65  ? -21.087 24.839  7.999   1.00 66.40 65  A 1 
ATOM 542  C CA  . ALA A 1 65  ? -21.703 24.375  9.229   1.00 72.99 65  A 1 
ATOM 543  C C   . ALA A 1 65  ? -20.692 23.460  9.929   1.00 77.46 65  A 1 
ATOM 544  O O   . ALA A 1 65  ? -20.552 22.287  9.575   1.00 71.76 65  A 1 
ATOM 545  C CB  . ALA A 1 65  ? -23.040 23.692  8.906   1.00 66.48 65  A 1 
ATOM 546  N N   . ILE A 1 66  ? -19.930 24.026  10.862  1.00 77.02 66  A 1 
ATOM 547  C CA  . ILE A 1 66  ? -18.978 23.300  11.698  1.00 81.15 66  A 1 
ATOM 548  C C   . ILE A 1 66  ? -19.780 22.258  12.467  1.00 83.31 66  A 1 
ATOM 549  O O   . ILE A 1 66  ? -20.711 22.576  13.207  1.00 77.48 66  A 1 
ATOM 550  C CB  . ILE A 1 66  ? -18.183 24.253  12.613  1.00 77.65 66  A 1 
ATOM 551  C CG1 . ILE A 1 66  ? -17.324 25.217  11.764  1.00 72.81 66  A 1 
ATOM 552  C CG2 . ILE A 1 66  ? -17.292 23.447  13.576  1.00 71.81 66  A 1 
ATOM 553  C CD1 . ILE A 1 66  ? -16.666 26.338  12.576  1.00 65.57 66  A 1 
ATOM 554  N N   . ARG A 1 67  ? -19.447 20.988  12.247  1.00 82.53 67  A 1 
ATOM 555  C CA  . ARG A 1 67  ? -20.115 19.881  12.926  1.00 83.77 67  A 1 
ATOM 556  C C   . ARG A 1 67  ? -19.600 19.788  14.356  1.00 85.91 67  A 1 
ATOM 557  O O   . ARG A 1 67  ? -18.423 20.026  14.608  1.00 81.57 67  A 1 
ATOM 558  C CB  . ARG A 1 67  ? -19.902 18.573  12.160  1.00 81.15 67  A 1 
ATOM 559  C CG  . ARG A 1 67  ? -20.489 18.630  10.745  1.00 78.55 67  A 1 
ATOM 560  C CD  . ARG A 1 67  ? -20.235 17.302  10.035  1.00 75.82 67  A 1 
ATOM 561  N NE  . ARG A 1 67  ? -20.781 17.315  8.667   1.00 68.73 67  A 1 
ATOM 562  C CZ  . ARG A 1 67  ? -20.823 16.290  7.838   1.00 63.00 67  A 1 
ATOM 563  N NH1 . ARG A 1 67  ? -20.332 15.124  8.161   1.00 59.95 67  A 1 
ATOM 564  N NH2 . ARG A 1 67  ? -21.373 16.420  6.663   1.00 56.60 67  A 1 
ATOM 565  N N   . HIS A 1 68  ? -20.458 19.370  15.269  1.00 87.60 68  A 1 
ATOM 566  C CA  . HIS A 1 68  ? -20.043 19.125  16.644  1.00 90.16 68  A 1 
ATOM 567  C C   . HIS A 1 68  ? -18.922 18.074  16.703  1.00 92.18 68  A 1 
ATOM 568  O O   . HIS A 1 68  ? -18.979 17.045  16.023  1.00 86.22 68  A 1 
ATOM 569  C CB  . HIS A 1 68  ? -21.254 18.709  17.487  1.00 84.53 68  A 1 
ATOM 570  C CG  . HIS A 1 68  ? -20.882 18.447  18.923  1.00 77.65 68  A 1 
ATOM 571  N ND1 . HIS A 1 68  ? -20.490 17.243  19.458  1.00 67.11 68  A 1 
ATOM 572  C CD2 . HIS A 1 68  ? -20.798 19.381  19.920  1.00 63.48 68  A 1 
ATOM 573  C CE1 . HIS A 1 68  ? -20.179 17.436  20.747  1.00 60.88 68  A 1 
ATOM 574  N NE2 . HIS A 1 68  ? -20.352 18.730  21.071  1.00 62.72 68  A 1 
ATOM 575  N N   . SER A 1 69  ? -17.899 18.335  17.523  1.00 89.95 69  A 1 
ATOM 576  C CA  . SER A 1 69  ? -16.771 17.442  17.755  1.00 92.33 69  A 1 
ATOM 577  C C   . SER A 1 69  ? -16.446 17.344  19.240  1.00 93.23 69  A 1 
ATOM 578  O O   . SER A 1 69  ? -16.409 18.368  19.933  1.00 90.20 69  A 1 
ATOM 579  C CB  . SER A 1 69  ? -15.548 17.921  16.983  1.00 91.46 69  A 1 
ATOM 580  O OG  . SER A 1 69  ? -14.483 17.037  17.235  1.00 88.82 69  A 1 
ATOM 581  N N   . ILE A 1 70  ? -16.197 16.109  19.706  1.00 94.29 70  A 1 
ATOM 582  C CA  . ILE A 1 70  ? -15.690 15.817  21.053  1.00 95.22 70  A 1 
ATOM 583  C C   . ILE A 1 70  ? -14.221 16.238  21.136  1.00 96.15 70  A 1 
ATOM 584  O O   . ILE A 1 70  ? -13.863 17.016  22.016  1.00 94.25 70  A 1 
ATOM 585  C CB  . ILE A 1 70  ? -15.911 14.324  21.405  1.00 94.56 70  A 1 
ATOM 586  C CG1 . ILE A 1 70  ? -17.428 14.047  21.483  1.00 90.29 70  A 1 
ATOM 587  C CG2 . ILE A 1 70  ? -15.208 13.962  22.725  1.00 89.76 70  A 1 
ATOM 588  C CD1 . ILE A 1 70  ? -17.799 12.584  21.735  1.00 79.41 70  A 1 
ATOM 589  N N   . THR A 1 71  ? -13.383 15.798  20.183  1.00 95.32 71  A 1 
ATOM 590  C CA  . THR A 1 71  ? -11.980 16.220  20.074  1.00 95.59 71  A 1 
ATOM 591  C C   . THR A 1 71  ? -11.900 17.681  19.642  1.00 95.93 71  A 1 
ATOM 592  O O   . THR A 1 71  ? -12.470 18.049  18.613  1.00 94.98 71  A 1 
ATOM 593  C CB  . THR A 1 71  ? -11.224 15.354  19.058  1.00 95.66 71  A 1 
ATOM 594  O OG1 . THR A 1 71  ? -11.349 13.997  19.385  1.00 91.86 71  A 1 
ATOM 595  C CG2 . THR A 1 71  ? -9.736  15.665  18.980  1.00 92.01 71  A 1 
ATOM 596  N N   . LYS A 1 72  ? -11.156 18.503  20.394  1.00 96.55 72  A 1 
ATOM 597  C CA  . LYS A 1 72  ? -10.863 19.902  20.045  1.00 96.78 72  A 1 
ATOM 598  C C   . LYS A 1 72  ? -9.439  20.075  19.548  1.00 97.56 72  A 1 
ATOM 599  O O   . LYS A 1 72  ? -9.209  20.814  18.592  1.00 96.47 72  A 1 
ATOM 600  C CB  . LYS A 1 72  ? -11.137 20.818  21.246  1.00 96.15 72  A 1 
ATOM 601  C CG  . LYS A 1 72  ? -12.574 20.758  21.777  1.00 93.10 72  A 1 
ATOM 602  C CD  . LYS A 1 72  ? -13.603 21.067  20.685  1.00 83.59 72  A 1 
ATOM 603  C CE  . LYS A 1 72  ? -15.014 21.020  21.246  1.00 76.78 72  A 1 
ATOM 604  N NZ  . LYS A 1 72  ? -16.007 21.087  20.145  1.00 63.75 72  A 1 
ATOM 605  N N   . LYS A 1 73  ? -8.481  19.355  20.158  1.00 96.45 73  A 1 
ATOM 606  C CA  . LYS A 1 73  ? -7.064  19.455  19.825  1.00 97.37 73  A 1 
ATOM 607  C C   . LYS A 1 73  ? -6.423  18.074  19.772  1.00 97.85 73  A 1 
ATOM 608  O O   . LYS A 1 73  ? -6.511  17.310  20.723  1.00 96.89 73  A 1 
ATOM 609  C CB  . LYS A 1 73  ? -6.394  20.363  20.856  1.00 96.50 73  A 1 
ATOM 610  C CG  . LYS A 1 73  ? -4.955  20.717  20.489  1.00 96.43 73  A 1 
ATOM 611  C CD  . LYS A 1 73  ? -4.397  21.636  21.580  1.00 95.57 73  A 1 
ATOM 612  C CE  . LYS A 1 73  ? -3.004  22.136  21.228  1.00 91.53 73  A 1 
ATOM 613  N NZ  . LYS A 1 73  ? -2.442  22.923  22.347  1.00 90.06 73  A 1 
ATOM 614  N N   . PHE A 1 74  ? -5.734  17.755  18.687  1.00 97.05 74  A 1 
ATOM 615  C CA  . PHE A 1 74  ? -5.020  16.487  18.566  1.00 97.30 74  A 1 
ATOM 616  C C   . PHE A 1 74  ? -3.599  16.660  18.032  1.00 97.75 74  A 1 
ATOM 617  O O   . PHE A 1 74  ? -3.305  17.581  17.270  1.00 97.25 74  A 1 
ATOM 618  C CB  . PHE A 1 74  ? -5.837  15.482  17.746  1.00 97.13 74  A 1 
ATOM 619  C CG  . PHE A 1 74  ? -5.903  15.775  16.262  1.00 97.91 74  A 1 
ATOM 620  C CD1 . PHE A 1 74  ? -6.863  16.667  15.758  1.00 96.63 74  A 1 
ATOM 621  C CD2 . PHE A 1 74  ? -5.013  15.137  15.382  1.00 96.74 74  A 1 
ATOM 622  C CE1 . PHE A 1 74  ? -6.932  16.918  14.383  1.00 96.31 74  A 1 
ATOM 623  C CE2 . PHE A 1 74  ? -5.084  15.387  14.003  1.00 96.25 74  A 1 
ATOM 624  C CZ  . PHE A 1 74  ? -6.047  16.278  13.501  1.00 97.16 74  A 1 
ATOM 625  N N   . GLY A 1 75  ? -2.721  15.745  18.434  1.00 96.70 75  A 1 
ATOM 626  C CA  . GLY A 1 75  ? -1.384  15.592  17.873  1.00 96.59 75  A 1 
ATOM 627  C C   . GLY A 1 75  ? -1.382  14.569  16.741  1.00 97.12 75  A 1 
ATOM 628  O O   . GLY A 1 75  ? -2.020  13.530  16.853  1.00 96.68 75  A 1 
ATOM 629  N N   . ILE A 1 76  ? -0.639  14.827  15.662  1.00 96.68 76  A 1 
ATOM 630  C CA  . ILE A 1 76  ? -0.468  13.882  14.551  1.00 96.61 76  A 1 
ATOM 631  C C   . ILE A 1 76  ? 1.015   13.613  14.306  1.00 96.27 76  A 1 
ATOM 632  O O   . ILE A 1 76  ? 1.808   14.547  14.210  1.00 95.09 76  A 1 
ATOM 633  C CB  . ILE A 1 76  ? -1.235  14.342  13.292  1.00 96.12 76  A 1 
ATOM 634  C CG1 . ILE A 1 76  ? -1.117  13.289  12.171  1.00 94.07 76  A 1 
ATOM 635  C CG2 . ILE A 1 76  ? -0.794  15.734  12.803  1.00 94.34 76  A 1 
ATOM 636  C CD1 . ILE A 1 76  ? -2.060  13.538  10.991  1.00 92.49 76  A 1 
ATOM 637  N N   . LEU A 1 77  ? 1.400   12.331  14.187  1.00 94.46 77  A 1 
ATOM 638  C CA  . LEU A 1 77  ? 2.777   11.925  13.921  1.00 93.59 77  A 1 
ATOM 639  C C   . LEU A 1 77  ? 2.882   10.780  12.910  1.00 93.52 77  A 1 
ATOM 640  O O   . LEU A 1 77  ? 1.976   9.959   12.754  1.00 92.49 77  A 1 
ATOM 641  C CB  . LEU A 1 77  ? 3.508   11.650  15.249  1.00 92.30 77  A 1 
ATOM 642  C CG  . LEU A 1 77  ? 3.068   10.413  16.054  1.00 92.46 77  A 1 
ATOM 643  C CD1 . LEU A 1 77  ? 3.711   9.115   15.546  1.00 88.27 77  A 1 
ATOM 644  C CD2 . LEU A 1 77  ? 3.502   10.578  17.511  1.00 89.03 77  A 1 
ATOM 645  N N   . THR A 1 78  ? 4.043   10.708  12.249  1.00 93.34 78  A 1 
ATOM 646  C CA  . THR A 1 78  ? 4.420   9.620   11.344  1.00 91.83 78  A 1 
ATOM 647  C C   . THR A 1 78  ? 5.616   8.868   11.912  1.00 90.20 78  A 1 
ATOM 648  O O   . THR A 1 78  ? 6.662   9.467   12.164  1.00 87.02 78  A 1 
ATOM 649  C CB  . THR A 1 78  ? 4.740   10.135  9.935   1.00 90.70 78  A 1 
ATOM 650  O OG1 . THR A 1 78  ? 5.610   11.236  9.980   1.00 82.40 78  A 1 
ATOM 651  C CG2 . THR A 1 78  ? 3.489   10.603  9.211   1.00 82.94 78  A 1 
ATOM 652  N N   . ALA A 1 79  ? 5.484   7.538   12.091  1.00 90.27 79  A 1 
ATOM 653  C CA  . ALA A 1 79  ? 6.553   6.715   12.644  1.00 88.19 79  A 1 
ATOM 654  C C   . ALA A 1 79  ? 6.921   5.524   11.744  1.00 85.62 79  A 1 
ATOM 655  O O   . ALA A 1 79  ? 6.113   5.006   10.961  1.00 77.25 79  A 1 
ATOM 656  C CB  . ALA A 1 79  ? 6.182   6.295   14.070  1.00 86.35 79  A 1 
ATOM 657  N N   . GLY A 1 80  ? 8.180   5.067   11.885  1.00 86.24 80  A 1 
ATOM 658  C CA  . GLY A 1 80  ? 8.799   4.063   11.024  1.00 82.69 80  A 1 
ATOM 659  C C   . GLY A 1 80  ? 9.415   4.672   9.757   1.00 83.73 80  A 1 
ATOM 660  O O   . GLY A 1 80  ? 9.677   5.861   9.694   1.00 76.02 80  A 1 
ATOM 661  N N   . GLY A 1 81  ? 9.690   3.833   8.751   1.00 79.63 81  A 1 
ATOM 662  C CA  . GLY A 1 81  ? 10.273  4.289   7.481   1.00 77.48 81  A 1 
ATOM 663  C C   . GLY A 1 81  ? 9.273   5.024   6.583   1.00 81.71 81  A 1 
ATOM 664  O O   . GLY A 1 81  ? 8.062   4.910   6.790   1.00 75.24 81  A 1 
ATOM 665  N N   . ASP A 1 82  ? 9.799   5.719   5.565   1.00 84.07 82  A 1 
ATOM 666  C CA  . ASP A 1 82  ? 8.985   6.331   4.520   1.00 85.97 82  A 1 
ATOM 667  C C   . ASP A 1 82  ? 8.118   5.298   3.794   1.00 88.58 82  A 1 
ATOM 668  O O   . ASP A 1 82  ? 8.413   4.097   3.762   1.00 83.46 82  A 1 
ATOM 669  C CB  . ASP A 1 82  ? 9.857   7.115   3.530   1.00 81.78 82  A 1 
ATOM 670  C CG  . ASP A 1 82  ? 10.334  8.454   4.101   1.00 72.55 82  A 1 
ATOM 671  O OD1 . ASP A 1 82  ? 9.571   9.035   4.906   1.00 66.58 82  A 1 
ATOM 672  O OD2 . ASP A 1 82  ? 11.434  8.879   3.705   1.00 65.85 82  A 1 
ATOM 673  N N   . CYS A 1 83  ? 7.005   5.783   3.244   1.00 81.23 83  A 1 
ATOM 674  C CA  . CYS A 1 83  ? 6.005   4.989   2.555   1.00 83.41 83  A 1 
ATOM 675  C C   . CYS A 1 83  ? 5.183   5.911   1.644   1.00 85.68 83  A 1 
ATOM 676  O O   . CYS A 1 83  ? 4.773   6.985   2.100   1.00 81.45 83  A 1 
ATOM 677  C CB  . CYS A 1 83  ? 5.124   4.339   3.623   1.00 81.19 83  A 1 
ATOM 678  S SG  . CYS A 1 83  ? 3.737   3.419   2.921   1.00 78.42 83  A 1 
ATOM 679  N N   . PRO A 1 84  ? 4.894   5.501   0.395   1.00 87.38 84  A 1 
ATOM 680  C CA  . PRO A 1 84  ? 4.025   6.271   -0.481  1.00 87.10 84  A 1 
ATOM 681  C C   . PRO A 1 84  ? 2.641   6.487   0.151   1.00 89.22 84  A 1 
ATOM 682  O O   . PRO A 1 84  ? 2.070   5.589   0.766   1.00 87.19 84  A 1 
ATOM 683  C CB  . PRO A 1 84  ? 3.967   5.484   -1.794  1.00 86.74 84  A 1 
ATOM 684  C CG  . PRO A 1 84  ? 5.238   4.626   -1.766  1.00 85.89 84  A 1 
ATOM 685  C CD  . PRO A 1 84  ? 5.397   4.317   -0.284  1.00 88.67 84  A 1 
ATOM 686  N N   . GLY A 1 85  ? 2.094   7.699   0.031   1.00 85.56 85  A 1 
ATOM 687  C CA  . GLY A 1 85  ? 0.765   8.036   0.560   1.00 84.63 85  A 1 
ATOM 688  C C   . GLY A 1 85  ? 0.736   8.668   1.955   1.00 89.07 85  A 1 
ATOM 689  O O   . GLY A 1 85  ? -0.339  9.080   2.391   1.00 88.21 85  A 1 
ATOM 690  N N   . LEU A 1 86  ? 1.882   8.835   2.648   1.00 89.28 86  A 1 
ATOM 691  C CA  . LEU A 1 86  ? 1.928   9.492   3.967   1.00 89.14 86  A 1 
ATOM 692  C C   . LEU A 1 86  ? 1.316   10.897  3.954   1.00 90.82 86  A 1 
ATOM 693  O O   . LEU A 1 86  ? 0.421   11.190  4.747   1.00 88.53 86  A 1 
ATOM 694  C CB  . LEU A 1 86  ? 3.386   9.563   4.466   1.00 87.05 86  A 1 
ATOM 695  C CG  . LEU A 1 86  ? 3.829   8.309   5.239   1.00 85.27 86  A 1 
ATOM 696  C CD1 . LEU A 1 86  ? 5.342   8.361   5.479   1.00 80.05 86  A 1 
ATOM 697  C CD2 . LEU A 1 86  ? 3.125   8.225   6.592   1.00 81.72 86  A 1 
ATOM 698  N N   . ASN A 1 87  ? 1.740   11.755  3.026   1.00 88.52 87  A 1 
ATOM 699  C CA  . ASN A 1 87  ? 1.212   13.114  2.922   1.00 88.46 87  A 1 
ATOM 700  C C   . ASN A 1 87  ? -0.259  13.142  2.480   1.00 90.41 87  A 1 
ATOM 701  O O   . ASN A 1 87  ? -1.009  14.018  2.907   1.00 89.79 87  A 1 
ATOM 702  C CB  . ASN A 1 87  ? 2.103   13.925  1.977   1.00 86.75 87  A 1 
ATOM 703  C CG  . ASN A 1 87  ? 3.474   14.209  2.566   1.00 84.17 87  A 1 
ATOM 704  O OD1 . ASN A 1 87  ? 3.643   14.416  3.760   1.00 79.14 87  A 1 
ATOM 705  N ND2 . ASN A 1 87  ? 4.493   14.237  1.742   1.00 75.10 87  A 1 
ATOM 706  N N   . ALA A 1 88  ? -0.707  12.164  1.677   1.00 91.66 88  A 1 
ATOM 707  C CA  . ALA A 1 88  ? -2.119  12.020  1.321   1.00 91.87 88  A 1 
ATOM 708  C C   . ALA A 1 88  ? -2.981  11.684  2.555   1.00 93.65 88  A 1 
ATOM 709  O O   . ALA A 1 88  ? -4.049  12.273  2.726   1.00 93.76 88  A 1 
ATOM 710  C CB  . ALA A 1 88  ? -2.251  10.960  0.222   1.00 92.34 88  A 1 
ATOM 711  N N   . ALA A 1 89  ? -2.495  10.796  3.443   1.00 93.35 89  A 1 
ATOM 712  C CA  . ALA A 1 89  ? -3.160  10.476  4.706   1.00 93.11 89  A 1 
ATOM 713  C C   . ALA A 1 89  ? -3.172  11.677  5.667   1.00 94.35 89  A 1 
ATOM 714  O O   . ALA A 1 89  ? -4.236  12.030  6.175   1.00 94.54 89  A 1 
ATOM 715  C CB  . ALA A 1 89  ? -2.488  9.249   5.329   1.00 93.69 89  A 1 
ATOM 716  N N   . ILE A 1 90  ? -2.026  12.356  5.851   1.00 94.18 90  A 1 
ATOM 717  C CA  . ILE A 1 90  ? -1.933  13.584  6.667   1.00 94.05 90  A 1 
ATOM 718  C C   . ILE A 1 90  ? -2.938  14.623  6.166   1.00 94.74 90  A 1 
ATOM 719  O O   . ILE A 1 90  ? -3.731  15.139  6.951   1.00 94.40 90  A 1 
ATOM 720  C CB  . ILE A 1 90  ? -0.496  14.161  6.657   1.00 94.01 90  A 1 
ATOM 721  C CG1 . ILE A 1 90  ? 0.484   13.221  7.392   1.00 92.83 90  A 1 
ATOM 722  C CG2 . ILE A 1 90  ? -0.447  15.561  7.311   1.00 92.94 90  A 1 
ATOM 723  C CD1 . ILE A 1 90  ? 1.957   13.532  7.097   1.00 90.66 90  A 1 
ATOM 724  N N   . ARG A 1 91  ? -2.955  14.885  4.857   1.00 93.69 91  A 1 
ATOM 725  C CA  . ARG A 1 91  ? -3.928  15.786  4.229   1.00 94.03 91  A 1 
ATOM 726  C C   . ARG A 1 91  ? -5.361  15.339  4.510   1.00 94.72 91  A 1 
ATOM 727  O O   . ARG A 1 91  ? -6.185  16.178  4.846   1.00 94.47 91  A 1 
ATOM 728  C CB  . ARG A 1 91  ? -3.651  15.876  2.718   1.00 94.02 91  A 1 
ATOM 729  C CG  . ARG A 1 91  ? -4.685  16.744  1.984   1.00 90.84 91  A 1 
ATOM 730  C CD  . ARG A 1 91  ? -4.408  16.764  0.477   1.00 90.10 91  A 1 
ATOM 731  N NE  . ARG A 1 91  ? -5.478  17.462  -0.262  1.00 85.38 91  A 1 
ATOM 732  C CZ  . ARG A 1 91  ? -6.604  16.931  -0.725  1.00 84.68 91  A 1 
ATOM 733  N NH1 . ARG A 1 91  ? -6.905  15.673  -0.559  1.00 71.97 91  A 1 
ATOM 734  N NH2 . ARG A 1 91  ? -7.447  17.675  -1.378  1.00 74.61 91  A 1 
ATOM 735  N N   . GLY A 1 92  ? -5.668  14.039  4.360   1.00 93.86 92  A 1 
ATOM 736  C CA  . GLY A 1 92  ? -7.000  13.483  4.613   1.00 93.66 92  A 1 
ATOM 737  C C   . GLY A 1 92  ? -7.486  13.751  6.039   1.00 95.11 92  A 1 
ATOM 738  O O   . GLY A 1 92  ? -8.586  14.275  6.213   1.00 95.05 92  A 1 
ATOM 739  N N   . VAL A 1 93  ? -6.639  13.475  7.045   1.00 95.65 93  A 1 
ATOM 740  C CA  . VAL A 1 93  ? -6.941  13.756  8.460   1.00 95.87 93  A 1 
ATOM 741  C C   . VAL A 1 93  ? -7.092  15.258  8.689   1.00 95.96 93  A 1 
ATOM 742  O O   . VAL A 1 93  ? -8.150  15.715  9.120   1.00 95.37 93  A 1 
ATOM 743  C CB  . VAL A 1 93  ? -5.861  13.192  9.410   1.00 95.85 93  A 1 
ATOM 744  C CG1 . VAL A 1 93  ? -6.210  13.477  10.881  1.00 93.36 93  A 1 
ATOM 745  C CG2 . VAL A 1 93  ? -5.688  11.682  9.288   1.00 93.17 93  A 1 
ATOM 746  N N   . CYS A 1 94  ? -6.052  16.032  8.374   1.00 95.60 94  A 1 
ATOM 747  C CA  . CYS A 1 94  ? -5.974  17.445  8.742   1.00 94.81 94  A 1 
ATOM 748  C C   . CYS A 1 94  ? -7.048  18.283  8.046   1.00 94.59 94  A 1 
ATOM 749  O O   . CYS A 1 94  ? -7.678  19.127  8.678   1.00 94.15 94  A 1 
ATOM 750  C CB  . CYS A 1 94  ? -4.574  17.988  8.419   1.00 94.87 94  A 1 
ATOM 751  S SG  . CYS A 1 94  ? -3.309  17.140  9.411   1.00 94.20 94  A 1 
ATOM 752  N N   . ARG A 1 95  ? -7.286  18.036  6.755   1.00 95.83 95  A 1 
ATOM 753  C CA  . ARG A 1 95  ? -8.290  18.789  5.999   1.00 95.20 95  A 1 
ATOM 754  C C   . ARG A 1 95  ? -9.700  18.512  6.516   1.00 95.43 95  A 1 
ATOM 755  O O   . ARG A 1 95  ? -10.465 19.453  6.686   1.00 94.54 95  A 1 
ATOM 756  C CB  . ARG A 1 95  ? -8.154  18.477  4.502   1.00 94.50 95  A 1 
ATOM 757  C CG  . ARG A 1 95  ? -8.968  19.430  3.608   1.00 86.99 95  A 1 
ATOM 758  C CD  . ARG A 1 95  ? -8.320  20.822  3.540   1.00 85.70 95  A 1 
ATOM 759  N NE  . ARG A 1 95  ? -9.245  21.792  2.953   1.00 80.33 95  A 1 
ATOM 760  C CZ  . ARG A 1 95  ? -8.962  23.003  2.509   1.00 75.67 95  A 1 
ATOM 761  N NH1 . ARG A 1 95  ? -7.748  23.449  2.401   1.00 67.23 95  A 1 
ATOM 762  N NH2 . ARG A 1 95  ? -9.938  23.792  2.185   1.00 66.44 95  A 1 
ATOM 763  N N   . ALA A 1 96  ? -10.035 17.236  6.775   1.00 95.43 96  A 1 
ATOM 764  C CA  . ALA A 1 96  ? -11.346 16.879  7.311   1.00 94.96 96  A 1 
ATOM 765  C C   . ALA A 1 96  ? -11.543 17.405  8.744   1.00 95.13 96  A 1 
ATOM 766  O O   . ALA A 1 96  ? -12.599 17.968  9.035   1.00 94.66 96  A 1 
ATOM 767  C CB  . ALA A 1 96  ? -11.520 15.361  7.224   1.00 95.20 96  A 1 
ATOM 768  N N   . ALA A 1 97  ? -10.529 17.259  9.607   1.00 95.87 97  A 1 
ATOM 769  C CA  . ALA A 1 97  ? -10.573 17.729  10.992  1.00 95.46 97  A 1 
ATOM 770  C C   . ALA A 1 97  ? -10.740 19.256  11.091  1.00 95.32 97  A 1 
ATOM 771  O O   . ALA A 1 97  ? -11.595 19.731  11.833  1.00 94.68 97  A 1 
ATOM 772  C CB  . ALA A 1 97  ? -9.295  17.249  11.689  1.00 95.88 97  A 1 
ATOM 773  N N   . HIS A 1 98  ? -9.983  20.003  10.298  1.00 95.54 98  A 1 
ATOM 774  C CA  . HIS A 1 98  ? -10.078 21.463  10.252  1.00 94.33 98  A 1 
ATOM 775  C C   . HIS A 1 98  ? -11.396 21.938  9.624   1.00 93.73 98  A 1 
ATOM 776  O O   . HIS A 1 98  ? -12.165 22.651  10.248  1.00 92.78 98  A 1 
ATOM 777  C CB  . HIS A 1 98  ? -8.853  22.003  9.502   1.00 94.42 98  A 1 
ATOM 778  C CG  . HIS A 1 98  ? -8.835  23.500  9.360   1.00 93.84 98  A 1 
ATOM 779  N ND1 . HIS A 1 98  ? -9.523  24.234  8.424   1.00 81.68 98  A 1 
ATOM 780  C CD2 . HIS A 1 98  ? -8.152  24.390  10.142  1.00 84.56 98  A 1 
ATOM 781  C CE1 . HIS A 1 98  ? -9.281  25.534  8.651   1.00 86.93 98  A 1 
ATOM 782  N NE2 . HIS A 1 98  ? -8.434  25.674  9.677   1.00 88.92 98  A 1 
ATOM 783  N N   . ASP A 1 99  ? -11.693 21.510  8.390   1.00 94.59 99  A 1 
ATOM 784  C CA  . ASP A 1 99  ? -12.793 22.103  7.611   1.00 93.21 99  A 1 
ATOM 785  C C   . ASP A 1 99  ? -14.192 21.684  8.091   1.00 93.12 99  A 1 
ATOM 786  O O   . ASP A 1 99  ? -15.154 22.410  7.853   1.00 91.23 99  A 1 
ATOM 787  C CB  . ASP A 1 99  ? -12.674 21.720  6.127   1.00 92.63 99  A 1 
ATOM 788  C CG  . ASP A 1 99  ? -11.558 22.407  5.338   1.00 91.56 99  A 1 
ATOM 789  O OD1 . ASP A 1 99  ? -10.663 23.084  5.882   1.00 88.37 99  A 1 
ATOM 790  O OD2 . ASP A 1 99  ? -11.584 22.268  4.088   1.00 88.32 99  A 1 
ATOM 791  N N   . ARG A 1 100 ? -14.329 20.474  8.673   1.00 94.61 100 A 1 
ATOM 792  C CA  . ARG A 1 100 ? -15.633 19.956  9.122   1.00 93.81 100 A 1 
ATOM 793  C C   . ARG A 1 100 ? -15.881 20.157  10.609  1.00 93.76 100 A 1 
ATOM 794  O O   . ARG A 1 100 ? -17.043 20.206  11.004  1.00 90.94 100 A 1 
ATOM 795  C CB  . ARG A 1 100 ? -15.784 18.464  8.805   1.00 93.07 100 A 1 
ATOM 796  C CG  . ARG A 1 100 ? -15.648 18.116  7.324   1.00 89.98 100 A 1 
ATOM 797  C CD  . ARG A 1 100 ? -15.850 16.607  7.171   1.00 88.61 100 A 1 
ATOM 798  N NE  . ARG A 1 100 ? -15.736 16.171  5.767   1.00 83.55 100 A 1 
ATOM 799  C CZ  . ARG A 1 100 ? -15.803 14.915  5.357   1.00 80.06 100 A 1 
ATOM 800  N NH1 . ARG A 1 100 ? -15.998 13.926  6.189   1.00 75.38 100 A 1 
ATOM 801  N NH2 . ARG A 1 100 ? -15.668 14.626  4.097   1.00 70.88 100 A 1 
ATOM 802  N N   . TYR A 1 101 ? -14.809 20.202  11.409  1.00 93.16 101 A 1 
ATOM 803  C CA  . TYR A 1 101 ? -14.884 20.082  12.860  1.00 93.49 101 A 1 
ATOM 804  C C   . TYR A 1 101 ? -14.149 21.187  13.629  1.00 94.14 101 A 1 
ATOM 805  O O   . TYR A 1 101 ? -14.231 21.189  14.850  1.00 91.89 101 A 1 
ATOM 806  C CB  . TYR A 1 101 ? -14.375 18.693  13.262  1.00 93.72 101 A 1 
ATOM 807  C CG  . TYR A 1 101 ? -15.112 17.534  12.616  1.00 94.18 101 A 1 
ATOM 808  C CD1 . TYR A 1 101 ? -16.476 17.345  12.891  1.00 91.25 101 A 1 
ATOM 809  C CD2 . TYR A 1 101 ? -14.444 16.641  11.751  1.00 92.38 101 A 1 
ATOM 810  C CE1 . TYR A 1 101 ? -17.175 16.271  12.314  1.00 91.76 101 A 1 
ATOM 811  C CE2 . TYR A 1 101 ? -15.140 15.558  11.177  1.00 91.82 101 A 1 
ATOM 812  C CZ  . TYR A 1 101 ? -16.510 15.374  11.461  1.00 93.16 101 A 1 
ATOM 813  O OH  . TYR A 1 101 ? -17.206 14.339  10.925  1.00 91.94 101 A 1 
ATOM 814  N N   . ASP A 1 102 ? -13.446 22.083  12.932  1.00 93.63 102 A 1 
ATOM 815  C CA  . ASP A 1 102 ? -12.670 23.185  13.512  1.00 94.11 102 A 1 
ATOM 816  C C   . ASP A 1 102 ? -11.663 22.726  14.590  1.00 95.12 102 A 1 
ATOM 817  O O   . ASP A 1 102 ? -11.453 23.369  15.613  1.00 93.70 102 A 1 
ATOM 818  C CB  . ASP A 1 102 ? -13.616 24.301  13.979  1.00 92.79 102 A 1 
ATOM 819  C CG  . ASP A 1 102 ? -12.899 25.645  14.134  1.00 89.33 102 A 1 
ATOM 820  O OD1 . ASP A 1 102 ? -12.009 25.925  13.297  1.00 83.95 102 A 1 
ATOM 821  O OD2 . ASP A 1 102 ? -13.313 26.410  15.033  1.00 82.75 102 A 1 
ATOM 822  N N   . MET A 1 103 ? -11.054 21.549  14.381  1.00 94.39 103 A 1 
ATOM 823  C CA  . MET A 1 103 ? -10.079 21.010  15.324  1.00 95.46 103 A 1 
ATOM 824  C C   . MET A 1 103 ? -8.732  21.727  15.192  1.00 96.05 103 A 1 
ATOM 825  O O   . MET A 1 103 ? -8.233  21.970  14.087  1.00 95.06 103 A 1 
ATOM 826  C CB  . MET A 1 103 ? -9.874  19.503  15.145  1.00 95.64 103 A 1 
ATOM 827  C CG  . MET A 1 103 ? -11.131 18.665  15.365  1.00 95.08 103 A 1 
ATOM 828  S SD  . MET A 1 103 ? -10.818 16.900  15.074  1.00 95.64 103 A 1 
ATOM 829  C CE  . MET A 1 103 ? -12.497 16.253  15.183  1.00 90.38 103 A 1 
ATOM 830  N N   . THR A 1 104 ? -8.072  21.954  16.331  1.00 96.06 104 A 1 
ATOM 831  C CA  . THR A 1 104 ? -6.674  22.404  16.384  1.00 96.86 104 A 1 
ATOM 832  C C   . THR A 1 104 ? -5.737  21.216  16.175  1.00 97.46 104 A 1 
ATOM 833  O O   . THR A 1 104 ? -5.881  20.182  16.822  1.00 96.84 104 A 1 
ATOM 834  C CB  . THR A 1 104 ? -6.372  23.102  17.713  1.00 96.55 104 A 1 
ATOM 835  O OG1 . THR A 1 104 ? -7.205  24.224  17.851  1.00 93.31 104 A 1 
ATOM 836  C CG2 . THR A 1 104 ? -4.935  23.623  17.790  1.00 92.80 104 A 1 
ATOM 837  N N   . ILE A 1 105 ? -4.744  21.353  15.295  1.00 96.31 105 A 1 
ATOM 838  C CA  . ILE A 1 105 ? -3.875  20.258  14.861  1.00 96.68 105 A 1 
ATOM 839  C C   . ILE A 1 105 ? -2.422  20.584  15.207  1.00 96.81 105 A 1 
ATOM 840  O O   . ILE A 1 105 ? -1.863  21.551  14.690  1.00 96.06 105 A 1 
ATOM 841  C CB  . ILE A 1 105 ? -4.043  19.983  13.351  1.00 96.31 105 A 1 
ATOM 842  C CG1 . ILE A 1 105 ? -5.533  19.868  12.941  1.00 94.91 105 A 1 
ATOM 843  C CG2 . ILE A 1 105 ? -3.262  18.709  12.980  1.00 95.35 105 A 1 
ATOM 844  C CD1 . ILE A 1 105 ? -5.753  19.845  11.430  1.00 92.27 105 A 1 
ATOM 845  N N   . LEU A 1 106 ? -1.783  19.750  16.035  1.00 96.40 106 A 1 
ATOM 846  C CA  . LEU A 1 106 ? -0.347  19.814  16.285  1.00 96.42 106 A 1 
ATOM 847  C C   . LEU A 1 106 ? 0.378   18.732  15.483  1.00 96.81 106 A 1 
ATOM 848  O O   . LEU A 1 106 ? 0.179   17.539  15.701  1.00 95.49 106 A 1 
ATOM 849  C CB  . LEU A 1 106 ? -0.046  19.715  17.789  1.00 95.17 106 A 1 
ATOM 850  C CG  . LEU A 1 106 ? -0.560  20.893  18.636  1.00 91.25 106 A 1 
ATOM 851  C CD1 . LEU A 1 106 ? -0.032  20.741  20.061  1.00 85.21 106 A 1 
ATOM 852  C CD2 . LEU A 1 106 ? -0.102  22.253  18.120  1.00 85.49 106 A 1 
ATOM 853  N N   . GLY A 1 107 ? 1.240   19.142  14.553  1.00 94.26 107 A 1 
ATOM 854  C CA  . GLY A 1 107 ? 2.188   18.256  13.892  1.00 93.74 107 A 1 
ATOM 855  C C   . GLY A 1 107 ? 3.358   17.967  14.823  1.00 94.28 107 A 1 
ATOM 856  O O   . GLY A 1 107 ? 4.011   18.904  15.275  1.00 93.21 107 A 1 
ATOM 857  N N   . ILE A 1 108 ? 3.615   16.685  15.094  1.00 95.16 108 A 1 
ATOM 858  C CA  . ILE A 1 108 ? 4.715   16.226  15.943  1.00 94.41 108 A 1 
ATOM 859  C C   . ILE A 1 108 ? 5.870   15.810  15.029  1.00 93.59 108 A 1 
ATOM 860  O O   . ILE A 1 108 ? 5.708   14.943  14.161  1.00 91.71 108 A 1 
ATOM 861  C CB  . ILE A 1 108 ? 4.237   15.085  16.860  1.00 94.85 108 A 1 
ATOM 862  C CG1 . ILE A 1 108 ? 3.045   15.521  17.754  1.00 93.99 108 A 1 
ATOM 863  C CG2 . ILE A 1 108 ? 5.405   14.581  17.719  1.00 94.16 108 A 1 
ATOM 864  C CD1 . ILE A 1 108 ? 2.293   14.350  18.388  1.00 91.52 108 A 1 
ATOM 865  N N   . ALA A 1 109 ? 7.033   16.442  15.199  1.00 93.22 109 A 1 
ATOM 866  C CA  . ALA A 1 109 ? 8.201   16.200  14.366  1.00 91.95 109 A 1 
ATOM 867  C C   . ALA A 1 109 ? 8.815   14.821  14.650  1.00 91.62 109 A 1 
ATOM 868  O O   . ALA A 1 109 ? 8.751   14.306  15.759  1.00 89.17 109 A 1 
ATOM 869  C CB  . ALA A 1 109 ? 9.205   17.335  14.574  1.00 90.17 109 A 1 
ATOM 870  N N   . GLN A 1 110 ? 9.410   14.181  13.641  1.00 92.94 110 A 1 
ATOM 871  C CA  . GLN A 1 110 ? 10.215  12.960  13.823  1.00 92.81 110 A 1 
ATOM 872  C C   . GLN A 1 110 ? 9.535   11.831  14.640  1.00 93.39 110 A 1 
ATOM 873  O O   . GLN A 1 110 ? 10.189  11.068  15.351  1.00 90.65 110 A 1 
ATOM 874  C CB  . GLN A 1 110 ? 11.609  13.333  14.369  1.00 90.98 110 A 1 
ATOM 875  C CG  . GLN A 1 110 ? 12.371  14.368  13.515  1.00 87.94 110 A 1 
ATOM 876  C CD  . GLN A 1 110 ? 12.624  13.921  12.076  1.00 82.07 110 A 1 
ATOM 877  O OE1 . GLN A 1 110 ? 12.642  12.752  11.728  1.00 71.84 110 A 1 
ATOM 878  N NE2 . GLN A 1 110 ? 12.830  14.847  11.167  1.00 70.13 110 A 1 
ATOM 879  N N   . GLY A 1 111 ? 8.212   11.682  14.533  1.00 91.43 111 A 1 
ATOM 880  C CA  . GLY A 1 111 ? 7.469   10.590  15.159  1.00 91.69 111 A 1 
ATOM 881  C C   . GLY A 1 111 ? 7.459   10.646  16.691  1.00 93.30 111 A 1 
ATOM 882  O O   . GLY A 1 111 ? 7.265   11.695  17.287  1.00 91.78 111 A 1 
ATOM 883  N N   . PHE A 1 112 ? 7.649   9.479   17.342  1.00 94.60 112 A 1 
ATOM 884  C CA  . PHE A 1 112 ? 7.651   9.402   18.810  1.00 94.23 112 A 1 
ATOM 885  C C   . PHE A 1 112 ? 8.796   10.184  19.458  1.00 94.39 112 A 1 
ATOM 886  O O   . PHE A 1 112 ? 8.639   10.626  20.586  1.00 93.26 112 A 1 
ATOM 887  C CB  . PHE A 1 112 ? 7.711   7.936   19.262  1.00 93.98 112 A 1 
ATOM 888  C CG  . PHE A 1 112 ? 6.451   7.152   18.958  1.00 94.64 112 A 1 
ATOM 889  C CD1 . PHE A 1 112 ? 5.240   7.503   19.589  1.00 92.78 112 A 1 
ATOM 890  C CD2 . PHE A 1 112 ? 6.480   6.080   18.048  1.00 92.99 112 A 1 
ATOM 891  C CE1 . PHE A 1 112 ? 4.060   6.791   19.303  1.00 92.35 112 A 1 
ATOM 892  C CE2 . PHE A 1 112 ? 5.301   5.368   17.762  1.00 92.26 112 A 1 
ATOM 893  C CZ  . PHE A 1 112 ? 4.091   5.723   18.387  1.00 93.85 112 A 1 
ATOM 894  N N   . ARG A 1 113 ? 9.911   10.396  18.753  1.00 93.61 113 A 1 
ATOM 895  C CA  . ARG A 1 113 ? 11.025  11.209  19.249  1.00 93.79 113 A 1 
ATOM 896  C C   . ARG A 1 113 ? 10.573  12.641  19.525  1.00 94.40 113 A 1 
ATOM 897  O O   . ARG A 1 113 ? 10.752  13.118  20.637  1.00 93.26 113 A 1 
ATOM 898  C CB  . ARG A 1 113 ? 12.181  11.145  18.255  1.00 92.88 113 A 1 
ATOM 899  C CG  . ARG A 1 113 ? 13.375  11.937  18.784  1.00 87.66 113 A 1 
ATOM 900  C CD  . ARG A 1 113 ? 14.553  11.857  17.823  1.00 84.22 113 A 1 
ATOM 901  N NE  . ARG A 1 113 ? 15.622  12.691  18.355  1.00 74.18 113 A 1 
ATOM 902  C CZ  . ARG A 1 113 ? 16.873  12.756  17.978  1.00 67.93 113 A 1 
ATOM 903  N NH1 . ARG A 1 113 ? 17.346  12.064  16.972  1.00 60.20 113 A 1 
ATOM 904  N NH2 . ARG A 1 113 ? 17.657  13.545  18.646  1.00 56.91 113 A 1 
ATOM 905  N N   . GLY A 1 114 ? 9.912   13.287  18.565  1.00 93.55 114 A 1 
ATOM 906  C CA  . GLY A 1 114 ? 9.381   14.638  18.768  1.00 93.56 114 A 1 
ATOM 907  C C   . GLY A 1 114 ? 8.294   14.706  19.837  1.00 94.77 114 A 1 
ATOM 908  O O   . GLY A 1 114 ? 8.196   15.706  20.535  1.00 94.08 114 A 1 
ATOM 909  N N   . LEU A 1 115 ? 7.515   13.637  20.025  1.00 94.92 115 A 1 
ATOM 910  C CA  . LEU A 1 115 ? 6.551   13.578  21.131  1.00 94.96 115 A 1 
ATOM 911  C C   . LEU A 1 115 ? 7.243   13.500  22.505  1.00 95.36 115 A 1 
ATOM 912  O O   . LEU A 1 115 ? 6.747   14.089  23.457  1.00 94.76 115 A 1 
ATOM 913  C CB  . LEU A 1 115 ? 5.591   12.397  20.901  1.00 95.01 115 A 1 
ATOM 914  C CG  . LEU A 1 115 ? 4.458   12.286  21.939  1.00 94.33 115 A 1 
ATOM 915  C CD1 . LEU A 1 115 ? 3.576   13.536  22.008  1.00 91.44 115 A 1 
ATOM 916  C CD2 . LEU A 1 115 ? 3.561   11.097  21.570  1.00 91.94 115 A 1 
ATOM 917  N N   . ILE A 1 116 ? 8.367   12.783  22.606  1.00 95.44 116 A 1 
ATOM 918  C CA  . ILE A 1 116 ? 9.185   12.694  23.829  1.00 94.72 116 A 1 
ATOM 919  C C   . ILE A 1 116 ? 9.898   14.025  24.102  1.00 94.78 116 A 1 
ATOM 920  O O   . ILE A 1 116 ? 9.932   14.474  25.239  1.00 93.69 116 A 1 
ATOM 921  C CB  . ILE A 1 116 ? 10.193  11.522  23.706  1.00 93.98 116 A 1 
ATOM 922  C CG1 . ILE A 1 116 ? 9.452   10.163  23.721  1.00 92.12 116 A 1 
ATOM 923  C CG2 . ILE A 1 116 ? 11.247  11.542  24.829  1.00 91.81 116 A 1 
ATOM 924  C CD1 . ILE A 1 116 ? 10.286  9.010   23.141  1.00 89.19 116 A 1 
ATOM 925  N N   . GLU A 1 117 ? 10.440  14.653  23.063  1.00 93.56 117 A 1 
ATOM 926  C CA  . GLU A 1 117 ? 11.205  15.908  23.155  1.00 93.31 117 A 1 
ATOM 927  C C   . GLU A 1 117 ? 10.304  17.162  23.231  1.00 93.86 117 A 1 
ATOM 928  O O   . GLU A 1 117 ? 10.795  18.251  23.505  1.00 91.80 117 A 1 
ATOM 929  C CB  . GLU A 1 117 ? 12.200  15.976  21.969  1.00 92.50 117 A 1 
ATOM 930  C CG  . GLU A 1 117 ? 13.314  14.898  22.048  1.00 90.49 117 A 1 
ATOM 931  C CD  . GLU A 1 117 ? 14.236  14.811  20.802  1.00 87.81 117 A 1 
ATOM 932  O OE1 . GLU A 1 117 ? 15.233  14.034  20.828  1.00 80.11 117 A 1 
ATOM 933  O OE2 . GLU A 1 117 ? 13.953  15.441  19.765  1.00 81.55 117 A 1 
ATOM 934  N N   . GLY A 1 118 ? 8.990   17.025  22.988  1.00 92.96 118 A 1 
ATOM 935  C CA  . GLY A 1 118 ? 8.058   18.158  22.913  1.00 93.25 118 A 1 
ATOM 936  C C   . GLY A 1 118 ? 8.182   18.975  21.620  1.00 94.73 118 A 1 
ATOM 937  O O   . GLY A 1 118 ? 7.661   20.088  21.542  1.00 92.70 118 A 1 
ATOM 938  N N   . ASP A 1 119 ? 8.850   18.433  20.588  1.00 92.94 119 A 1 
ATOM 939  C CA  . ASP A 1 119 ? 9.041   19.097  19.294  1.00 93.76 119 A 1 
ATOM 940  C C   . ASP A 1 119 ? 7.758   19.025  18.452  1.00 94.47 119 A 1 
ATOM 941  O O   . ASP A 1 119 ? 7.444   18.025  17.789  1.00 92.62 119 A 1 
ATOM 942  C CB  . ASP A 1 119 ? 10.264  18.531  18.562  1.00 92.38 119 A 1 
ATOM 943  C CG  . ASP A 1 119 ? 10.584  19.272  17.252  1.00 90.56 119 A 1 
ATOM 944  O OD1 . ASP A 1 119 ? 9.920   20.295  16.951  1.00 86.01 119 A 1 
ATOM 945  O OD2 . ASP A 1 119 ? 11.475  18.784  16.520  1.00 86.22 119 A 1 
ATOM 946  N N   . THR A 1 120 ? 6.979   20.100  18.502  1.00 94.49 120 A 1 
ATOM 947  C CA  . THR A 1 120 ? 5.676   20.195  17.841  1.00 95.01 120 A 1 
ATOM 948  C C   . THR A 1 120 ? 5.475   21.551  17.176  1.00 95.23 120 A 1 
ATOM 949  O O   . THR A 1 120 ? 6.038   22.564  17.587  1.00 93.72 120 A 1 
ATOM 950  C CB  . THR A 1 120 ? 4.507   19.914  18.799  1.00 94.33 120 A 1 
ATOM 951  O OG1 . THR A 1 120 ? 4.350   20.941  19.748  1.00 90.23 120 A 1 
ATOM 952  C CG2 . THR A 1 120 ? 4.641   18.600  19.564  1.00 89.25 120 A 1 
ATOM 953  N N   . ARG A 1 121 ? 4.615   21.585  16.157  1.00 94.58 121 A 1 
ATOM 954  C CA  . ARG A 1 121 ? 4.186   22.832  15.517  1.00 94.75 121 A 1 
ATOM 955  C C   . ARG A 1 121 ? 2.699   22.811  15.191  1.00 96.04 121 A 1 
ATOM 956  O O   . ARG A 1 121 ? 2.152   21.774  14.827  1.00 95.25 121 A 1 
ATOM 957  C CB  . ARG A 1 121 ? 5.055   23.133  14.281  1.00 92.62 121 A 1 
ATOM 958  C CG  . ARG A 1 121 ? 4.904   22.111  13.142  1.00 88.36 121 A 1 
ATOM 959  C CD  . ARG A 1 121 ? 5.838   22.471  11.987  1.00 87.54 121 A 1 
ATOM 960  N NE  . ARG A 1 121 ? 5.692   21.522  10.857  1.00 77.33 121 A 1 
ATOM 961  C CZ  . ARG A 1 121 ? 5.360   21.811  9.607   1.00 72.94 121 A 1 
ATOM 962  N NH1 . ARG A 1 121 ? 5.099   23.028  9.207   1.00 65.37 121 A 1 
ATOM 963  N NH2 . ARG A 1 121 ? 5.280   20.864  8.724   1.00 61.34 121 A 1 
ATOM 964  N N   . LEU A 1 122 ? 2.066   23.973  15.273  1.00 94.49 122 A 1 
ATOM 965  C CA  . LEU A 1 122 ? 0.687   24.135  14.817  1.00 94.99 122 A 1 
ATOM 966  C C   . LEU A 1 122 ? 0.619   23.941  13.293  1.00 95.14 122 A 1 
ATOM 967  O O   . LEU A 1 122 ? 1.350   24.603  12.552  1.00 93.03 122 A 1 
ATOM 968  C CB  . LEU A 1 122 ? 0.178   25.523  15.247  1.00 94.30 122 A 1 
ATOM 969  C CG  . LEU A 1 122 ? -1.308  25.771  14.935  1.00 89.37 122 A 1 
ATOM 970  C CD1 . LEU A 1 122 ? -2.224  24.908  15.804  1.00 83.77 122 A 1 
ATOM 971  C CD2 . LEU A 1 122 ? -1.653  27.236  15.190  1.00 85.46 122 A 1 
ATOM 972  N N   . LEU A 1 123 ? -0.252  23.046  12.829  1.00 92.37 123 A 1 
ATOM 973  C CA  . LEU A 1 123 ? -0.521  22.849  11.406  1.00 92.25 123 A 1 
ATOM 974  C C   . LEU A 1 123 ? -1.705  23.706  10.974  1.00 93.11 123 A 1 
ATOM 975  O O   . LEU A 1 123 ? -2.812  23.578  11.494  1.00 92.38 123 A 1 
ATOM 976  C CB  . LEU A 1 123 ? -0.759  21.367  11.072  1.00 92.45 123 A 1 
ATOM 977  C CG  . LEU A 1 123 ? 0.415   20.423  11.376  1.00 91.69 123 A 1 
ATOM 978  C CD1 . LEU A 1 123 ? 0.061   19.014  10.891  1.00 86.52 123 A 1 
ATOM 979  C CD2 . LEU A 1 123 ? 1.716   20.842  10.691  1.00 87.50 123 A 1 
ATOM 980  N N   . ARG A 1 124 ? -1.469  24.556  9.986   1.00 91.84 124 A 1 
ATOM 981  C CA  . ARG A 1 124 ? -2.469  25.418  9.358   1.00 91.63 124 A 1 
ATOM 982  C C   . ARG A 1 124 ? -2.839  24.886  7.972   1.00 92.03 124 A 1 
ATOM 983  O O   . ARG A 1 124 ? -2.075  24.111  7.393   1.00 90.08 124 A 1 
ATOM 984  C CB  . ARG A 1 124 ? -1.913  26.845  9.273   1.00 91.81 124 A 1 
ATOM 985  C CG  . ARG A 1 124 ? -1.564  27.428  10.654  1.00 89.45 124 A 1 
ATOM 986  C CD  . ARG A 1 124 ? -0.899  28.803  10.521  1.00 85.38 124 A 1 
ATOM 987  N NE  . ARG A 1 124 ? 0.383   28.700  9.790   1.00 76.71 124 A 1 
ATOM 988  C CZ  . ARG A 1 124 ? 1.184   29.698  9.453   1.00 68.43 124 A 1 
ATOM 989  N NH1 . ARG A 1 124 ? 0.918   30.937  9.775   1.00 62.31 124 A 1 
ATOM 990  N NH2 . ARG A 1 124 ? 2.272   29.453  8.773   1.00 60.65 124 A 1 
ATOM 991  N N   . PRO A 1 125 ? -3.946  25.335  7.363   1.00 91.45 125 A 1 
ATOM 992  C CA  . PRO A 1 125 ? -4.354  24.880  6.030   1.00 89.45 125 A 1 
ATOM 993  C C   . PRO A 1 125 ? -3.256  24.953  4.958   1.00 89.98 125 A 1 
ATOM 994  O O   . PRO A 1 125 ? -3.196  24.095  4.082   1.00 87.70 125 A 1 
ATOM 995  C CB  . PRO A 1 125 ? -5.556  25.756  5.667   1.00 89.02 125 A 1 
ATOM 996  C CG  . PRO A 1 125 ? -6.189  26.033  7.030   1.00 88.60 125 A 1 
ATOM 997  C CD  . PRO A 1 125 ? -4.974  26.192  7.941   1.00 89.40 125 A 1 
ATOM 998  N N   . VAL A 1 126 ? -2.353  25.935  5.043   1.00 89.53 126 A 1 
ATOM 999  C CA  . VAL A 1 126 ? -1.202  26.068  4.134   1.00 88.97 126 A 1 
ATOM 1000 C C   . VAL A 1 126 ? -0.225  24.889  4.244   1.00 89.54 126 A 1 
ATOM 1001 O O   . VAL A 1 126 ? 0.314   24.456  3.234   1.00 87.11 126 A 1 
ATOM 1002 C CB  . VAL A 1 126 ? -0.507  27.429  4.353   1.00 88.96 126 A 1 
ATOM 1003 C CG1 . VAL A 1 126 ? 0.165   27.559  5.726   1.00 80.92 126 A 1 
ATOM 1004 C CG2 . VAL A 1 126 ? 0.521   27.722  3.256   1.00 80.82 126 A 1 
ATOM 1005 N N   . ASP A 1 127 ? -0.048  24.293  5.430   1.00 89.72 127 A 1 
ATOM 1006 C CA  . ASP A 1 127 ? 0.911   23.209  5.673   1.00 88.58 127 A 1 
ATOM 1007 C C   . ASP A 1 127 ? 0.485   21.879  5.029   1.00 89.36 127 A 1 
ATOM 1008 O O   . ASP A 1 127 ? 1.333   21.077  4.634   1.00 87.05 127 A 1 
ATOM 1009 C CB  . ASP A 1 127 ? 1.101   23.010  7.182   1.00 88.32 127 A 1 
ATOM 1010 C CG  . ASP A 1 127 ? 1.727   24.218  7.883   1.00 88.47 127 A 1 
ATOM 1011 O OD1 . ASP A 1 127 ? 2.924   24.478  7.625   1.00 83.45 127 A 1 
ATOM 1012 O OD2 . ASP A 1 127 ? 1.023   24.834  8.718   1.00 85.57 127 A 1 
ATOM 1013 N N   . PHE A 1 128 ? -0.820  21.632  4.904   1.00 86.54 128 A 1 
ATOM 1014 C CA  . PHE A 1 128 ? -1.371  20.411  4.312   1.00 84.70 128 A 1 
ATOM 1015 C C   . PHE A 1 128 ? -2.084  20.646  2.969   1.00 86.85 128 A 1 
ATOM 1016 O O   . PHE A 1 128 ? -2.808  19.777  2.466   1.00 81.95 128 A 1 
ATOM 1017 C CB  . PHE A 1 128 ? -2.216  19.664  5.361   1.00 84.25 128 A 1 
ATOM 1018 C CG  . PHE A 1 128 ? -3.279  20.500  6.047   1.00 89.04 128 A 1 
ATOM 1019 C CD1 . PHE A 1 128 ? -3.067  20.967  7.361   1.00 82.45 128 A 1 
ATOM 1020 C CD2 . PHE A 1 128 ? -4.494  20.774  5.397   1.00 85.00 128 A 1 
ATOM 1021 C CE1 . PHE A 1 128 ? -4.072  21.693  8.024   1.00 82.46 128 A 1 
ATOM 1022 C CE2 . PHE A 1 128 ? -5.497  21.506  6.056   1.00 82.85 128 A 1 
ATOM 1023 C CZ  . PHE A 1 128 ? -5.294  21.965  7.374   1.00 89.24 128 A 1 
ATOM 1024 N N   . SER A 1 129 ? -1.866  21.813  2.358   1.00 83.32 129 A 1 
ATOM 1025 C CA  . SER A 1 129 ? -2.278  22.105  0.981   1.00 82.52 129 A 1 
ATOM 1026 C C   . SER A 1 129 ? -1.170  21.727  -0.011  1.00 81.48 129 A 1 
ATOM 1027 O O   . SER A 1 129 ? 0.011   21.858  0.281   1.00 76.38 129 A 1 
ATOM 1028 C CB  . SER A 1 129 ? -2.671  23.576  0.839   1.00 81.21 129 A 1 
ATOM 1029 O OG  . SER A 1 129 ? -3.850  23.818  1.590   1.00 72.29 129 A 1 
ATOM 1030 N N   . GLY A 1 130 ? -1.538  21.210  -1.184  1.00 82.48 130 A 1 
ATOM 1031 C CA  . GLY A 1 130 ? -0.569  20.872  -2.243  1.00 81.97 130 A 1 
ATOM 1032 C C   . GLY A 1 130 ? 0.326   19.646  -1.979  1.00 84.49 130 A 1 
ATOM 1033 O O   . GLY A 1 130 ? 1.214   19.360  -2.772  1.00 79.54 130 A 1 
ATOM 1034 N N   . ILE A 1 131 ? 0.073   18.869  -0.905  1.00 83.50 131 A 1 
ATOM 1035 C CA  . ILE A 1 131 ? 0.943   17.742  -0.504  1.00 83.13 131 A 1 
ATOM 1036 C C   . ILE A 1 131 ? 0.469   16.364  -0.993  1.00 84.34 131 A 1 
ATOM 1037 O O   . ILE A 1 131 ? 1.126   15.367  -0.718  1.00 79.16 131 A 1 
ATOM 1038 C CB  . ILE A 1 131 ? 1.195   17.750  1.022   1.00 84.10 131 A 1 
ATOM 1039 C CG1 . ILE A 1 131 ? -0.100  17.526  1.825   1.00 85.93 131 A 1 
ATOM 1040 C CG2 . ILE A 1 131 ? 1.895   19.062  1.430   1.00 78.99 131 A 1 
ATOM 1041 C CD1 . ILE A 1 131 ? 0.146   17.260  3.318   1.00 82.68 131 A 1 
ATOM 1042 N N   . LEU A 1 132 ? -0.654  16.278  -1.718  1.00 72.78 132 A 1 
ATOM 1043 C CA  . LEU A 1 132 ? -1.271  15.001  -2.128  1.00 70.78 132 A 1 
ATOM 1044 C C   . LEU A 1 132 ? -0.320  14.088  -2.922  1.00 74.76 132 A 1 
ATOM 1045 O O   . LEU A 1 132 ? -0.329  12.873  -2.745  1.00 72.44 132 A 1 
ATOM 1046 C CB  . LEU A 1 132 ? -2.540  15.313  -2.944  1.00 69.86 132 A 1 
ATOM 1047 C CG  . LEU A 1 132 ? -3.307  14.069  -3.445  1.00 65.58 132 A 1 
ATOM 1048 C CD1 . LEU A 1 132 ? -3.863  13.238  -2.290  1.00 62.77 132 A 1 
ATOM 1049 C CD2 . LEU A 1 132 ? -4.475  14.498  -4.334  1.00 66.49 132 A 1 
ATOM 1050 N N   . THR A 1 133 ? 0.487   14.673  -3.803  1.00 78.25 133 A 1 
ATOM 1051 C CA  . THR A 1 133 ? 1.434   13.965  -4.677  1.00 77.13 133 A 1 
ATOM 1052 C C   . THR A 1 133 ? 2.878   14.034  -4.176  1.00 78.14 133 A 1 
ATOM 1053 O O   . THR A 1 133 ? 3.785   13.577  -4.860  1.00 74.52 133 A 1 
ATOM 1054 C CB  . THR A 1 133 ? 1.350   14.521  -6.111  1.00 75.34 133 A 1 
ATOM 1055 O OG1 . THR A 1 133 ? 1.506   15.924  -6.081  1.00 75.75 133 A 1 
ATOM 1056 C CG2 . THR A 1 133 ? -0.008  14.235  -6.753  1.00 72.55 133 A 1 
ATOM 1057 N N   . ARG A 1 134 ? 3.114   14.624  -3.002  1.00 76.56 134 A 1 
ATOM 1058 C CA  . ARG A 1 134 ? 4.455   14.779  -2.440  1.00 78.44 134 A 1 
ATOM 1059 C C   . ARG A 1 134 ? 4.885   13.477  -1.765  1.00 78.23 134 A 1 
ATOM 1060 O O   . ARG A 1 134 ? 4.188   12.980  -0.878  1.00 73.37 134 A 1 
ATOM 1061 C CB  . ARG A 1 134 ? 4.465   15.996  -1.493  1.00 78.44 134 A 1 
ATOM 1062 C CG  . ARG A 1 134 ? 5.878   16.362  -1.026  1.00 74.23 134 A 1 
ATOM 1063 C CD  . ARG A 1 134 ? 5.843   17.622  -0.148  1.00 72.33 134 A 1 
ATOM 1064 N NE  . ARG A 1 134 ? 7.187   17.952  0.373   1.00 65.55 134 A 1 
ATOM 1065 C CZ  . ARG A 1 134 ? 7.502   18.998  1.126   1.00 62.46 134 A 1 
ATOM 1066 N NH1 . ARG A 1 134 ? 6.610   19.881  1.485   1.00 57.77 134 A 1 
ATOM 1067 N NH2 . ARG A 1 134 ? 8.731   19.164  1.534   1.00 54.54 134 A 1 
ATOM 1068 N N   . GLY A 1 135 ? 6.045   12.936  -2.166  1.00 78.69 135 A 1 
ATOM 1069 C CA  . GLY A 1 135 ? 6.674   11.797  -1.494  1.00 74.49 135 A 1 
ATOM 1070 C C   . GLY A 1 135 ? 7.171   12.151  -0.086  1.00 77.24 135 A 1 
ATOM 1071 O O   . GLY A 1 135 ? 7.254   13.331  0.281   1.00 73.54 135 A 1 
ATOM 1072 N N   . GLY A 1 136 ? 7.507   11.126  0.714   1.00 78.57 136 A 1 
ATOM 1073 C CA  . GLY A 1 136 ? 7.966   11.293  2.095   1.00 76.92 136 A 1 
ATOM 1074 C C   . GLY A 1 136 ? 6.866   11.789  3.043   1.00 81.08 136 A 1 
ATOM 1075 O O   . GLY A 1 136 ? 5.677   11.538  2.840   1.00 76.85 136 A 1 
ATOM 1076 N N   . THR A 1 137 ? 7.256   12.499  4.103   1.00 75.56 137 A 1 
ATOM 1077 C CA  . THR A 1 137 ? 6.340   13.082  5.098   1.00 77.69 137 A 1 
ATOM 1078 C C   . THR A 1 137 ? 6.733   14.515  5.455   1.00 78.19 137 A 1 
ATOM 1079 O O   . THR A 1 137 ? 7.905   14.825  5.631   1.00 75.49 137 A 1 
ATOM 1080 C CB  . THR A 1 137 ? 6.235   12.198  6.355   1.00 76.97 137 A 1 
ATOM 1081 O OG1 . THR A 1 137 ? 5.455   12.843  7.342   1.00 72.35 137 A 1 
ATOM 1082 C CG2 . THR A 1 137 ? 7.581   11.874  6.996   1.00 74.27 137 A 1 
ATOM 1083 N N   . ILE A 1 138 ? 5.734   15.400  5.612   1.00 82.61 138 A 1 
ATOM 1084 C CA  . ILE A 1 138 ? 5.944   16.781  6.077   1.00 81.16 138 A 1 
ATOM 1085 C C   . ILE A 1 138 ? 6.299   16.874  7.571   1.00 82.99 138 A 1 
ATOM 1086 O O   . ILE A 1 138 ? 6.674   17.947  8.038   1.00 79.42 138 A 1 
ATOM 1087 C CB  . ILE A 1 138 ? 4.721   17.674  5.768   1.00 82.32 138 A 1 
ATOM 1088 C CG1 . ILE A 1 138 ? 3.446   17.192  6.499   1.00 85.04 138 A 1 
ATOM 1089 C CG2 . ILE A 1 138 ? 4.511   17.777  4.245   1.00 79.88 138 A 1 
ATOM 1090 C CD1 . ILE A 1 138 ? 2.307   18.218  6.493   1.00 81.90 138 A 1 
ATOM 1091 N N   . LEU A 1 139 ? 6.151   15.773  8.319   1.00 81.33 139 A 1 
ATOM 1092 C CA  . LEU A 1 139 ? 6.416   15.693  9.761   1.00 80.66 139 A 1 
ATOM 1093 C C   . LEU A 1 139 ? 7.782   15.068  10.081  1.00 81.94 139 A 1 
ATOM 1094 O O   . LEU A 1 139 ? 8.213   15.104  11.226  1.00 75.83 139 A 1 
ATOM 1095 C CB  . LEU A 1 139 ? 5.271   14.914  10.444  1.00 78.98 139 A 1 
ATOM 1096 C CG  . LEU A 1 139 ? 3.867   15.520  10.254  1.00 80.45 139 A 1 
ATOM 1097 C CD1 . LEU A 1 139 ? 2.825   14.636  10.944  1.00 75.68 139 A 1 
ATOM 1098 C CD2 . LEU A 1 139 ? 3.761   16.937  10.828  1.00 77.19 139 A 1 
ATOM 1099 N N   . GLY A 1 140 ? 8.466   14.485  9.079   1.00 84.51 140 A 1 
ATOM 1100 C CA  . GLY A 1 140 ? 9.613   13.615  9.336   1.00 83.09 140 A 1 
ATOM 1101 C C   . GLY A 1 140 ? 9.195   12.304  10.014  1.00 83.74 140 A 1 
ATOM 1102 O O   . GLY A 1 140 ? 8.061   12.137  10.470  1.00 78.82 140 A 1 
ATOM 1103 N N   . ALA A 1 141 ? 10.110  11.338  10.067  1.00 83.68 141 A 1 
ATOM 1104 C CA  . ALA A 1 141 ? 9.868   10.053  10.720  1.00 81.97 141 A 1 
ATOM 1105 C C   . ALA A 1 141 ? 11.115  9.587   11.472  1.00 82.40 141 A 1 
ATOM 1106 O O   . ALA A 1 141 ? 12.233  9.766   11.002  1.00 74.58 141 A 1 
ATOM 1107 C CB  . ALA A 1 141 ? 9.421   9.026   9.670   1.00 78.35 141 A 1 
ATOM 1108 N N   . SER A 1 142 ? 10.924  8.930   12.622  1.00 81.99 142 A 1 
ATOM 1109 C CA  . SER A 1 142 ? 11.995  8.248   13.347  1.00 80.89 142 A 1 
ATOM 1110 C C   . SER A 1 142 ? 11.627  6.791   13.611  1.00 82.14 142 A 1 
ATOM 1111 O O   . SER A 1 142 ? 10.469  6.368   13.508  1.00 77.20 142 A 1 
ATOM 1112 C CB  . SER A 1 142 ? 12.371  8.995   14.633  1.00 77.26 142 A 1 
ATOM 1113 O OG  . SER A 1 142 ? 11.455  8.692   15.671  1.00 71.91 142 A 1 
ATOM 1114 N N   . ARG A 1 143 ? 12.648  5.989   13.941  1.00 83.22 143 A 1 
ATOM 1115 C CA  . ARG A 1 143 ? 12.489  4.602   14.397  1.00 86.33 143 A 1 
ATOM 1116 C C   . ARG A 1 143 ? 12.477  4.488   15.925  1.00 88.73 143 A 1 
ATOM 1117 O O   . ARG A 1 143 ? 12.640  3.380   16.445  1.00 83.76 143 A 1 
ATOM 1118 C CB  . ARG A 1 143 ? 13.546  3.694   13.755  1.00 84.40 143 A 1 
ATOM 1119 C CG  . ARG A 1 143 ? 13.370  3.584   12.234  1.00 82.86 143 A 1 
ATOM 1120 C CD  . ARG A 1 143 ? 14.324  2.517   11.694  1.00 78.40 143 A 1 
ATOM 1121 N NE  . ARG A 1 143 ? 14.199  2.365   10.226  1.00 72.28 143 A 1 
ATOM 1122 C CZ  . ARG A 1 143 ? 14.750  1.415   9.491   1.00 66.17 143 A 1 
ATOM 1123 N NH1 . ARG A 1 143 ? 15.468  0.461   10.014  1.00 58.11 143 A 1 
ATOM 1124 N NH2 . ARG A 1 143 ? 14.594  1.406   8.195   1.00 60.92 143 A 1 
ATOM 1125 N N   . GLU A 1 144 ? 12.301  5.612   16.626  1.00 78.18 144 A 1 
ATOM 1126 C CA  . GLU A 1 144 ? 12.214  5.664   18.080  1.00 81.80 144 A 1 
ATOM 1127 C C   . GLU A 1 144 ? 11.065  4.778   18.577  1.00 83.50 144 A 1 
ATOM 1128 O O   . GLU A 1 144 ? 9.977   4.753   18.000  1.00 77.79 144 A 1 
ATOM 1129 C CB  . GLU A 1 144 ? 12.043  7.123   18.543  1.00 81.23 144 A 1 
ATOM 1130 C CG  . GLU A 1 144 ? 12.183  7.295   20.064  1.00 77.55 144 A 1 
ATOM 1131 C CD  . GLU A 1 144 ? 13.526  6.759   20.572  1.00 79.11 144 A 1 
ATOM 1132 O OE1 . GLU A 1 144 ? 13.526  6.074   21.622  1.00 71.60 144 A 1 
ATOM 1133 O OE2 . GLU A 1 144 ? 14.542  6.944   19.865  1.00 76.31 144 A 1 
ATOM 1134 N N   . LYS A 1 145 ? 11.330  4.008   19.631  1.00 87.95 145 A 1 
ATOM 1135 C CA  . LYS A 1 145 ? 10.364  3.098   20.251  1.00 89.02 145 A 1 
ATOM 1136 C C   . LYS A 1 145 ? 10.201  3.490   21.714  1.00 91.03 145 A 1 
ATOM 1137 O O   . LYS A 1 145 ? 11.152  3.303   22.475  1.00 88.52 145 A 1 
ATOM 1138 C CB  . LYS A 1 145 ? 10.822  1.641   20.122  1.00 86.57 145 A 1 
ATOM 1139 C CG  . LYS A 1 145 ? 10.804  1.165   18.669  1.00 82.51 145 A 1 
ATOM 1140 C CD  . LYS A 1 145 ? 11.239  -0.302  18.604  1.00 77.00 145 A 1 
ATOM 1141 C CE  . LYS A 1 145 ? 11.301  -0.731  17.139  1.00 70.53 145 A 1 
ATOM 1142 N NZ  . LYS A 1 145 ? 11.777  -2.128  17.032  1.00 60.58 145 A 1 
ATOM 1143 N N   . PRO A 1 146 ? 9.019   3.974   22.116  1.00 87.33 146 A 1 
ATOM 1144 C CA  . PRO A 1 146 ? 8.737   4.282   23.515  1.00 87.24 146 A 1 
ATOM 1145 C C   . PRO A 1 146 ? 8.775   3.056   24.431  1.00 87.56 146 A 1 
ATOM 1146 O O   . PRO A 1 146 ? 9.210   3.166   25.566  1.00 84.42 146 A 1 
ATOM 1147 C CB  . PRO A 1 146 ? 7.352   4.936   23.517  1.00 85.07 146 A 1 
ATOM 1148 C CG  . PRO A 1 146 ? 7.229   5.512   22.111  1.00 87.44 146 A 1 
ATOM 1149 C CD  . PRO A 1 146 ? 7.954   4.477   21.264  1.00 91.78 146 A 1 
ATOM 1150 N N   . PHE A 1 147 ? 8.383   1.880   23.926  1.00 91.03 147 A 1 
ATOM 1151 C CA  . PHE A 1 147 ? 8.335   0.628   24.682  1.00 88.18 147 A 1 
ATOM 1152 C C   . PHE A 1 147 ? 9.383   -0.374  24.179  1.00 84.54 147 A 1 
ATOM 1153 O O   . PHE A 1 147 ? 9.567   -0.549  22.973  1.00 78.07 147 A 1 
ATOM 1154 C CB  . PHE A 1 147 ? 6.932   0.018   24.599  1.00 88.23 147 A 1 
ATOM 1155 C CG  . PHE A 1 147 ? 5.822   0.893   25.151  1.00 89.09 147 A 1 
ATOM 1156 C CD1 . PHE A 1 147 ? 5.485   0.835   26.512  1.00 86.18 147 A 1 
ATOM 1157 C CD2 . PHE A 1 147 ? 5.118   1.761   24.296  1.00 86.40 147 A 1 
ATOM 1158 C CE1 . PHE A 1 147 ? 4.443   1.633   27.019  1.00 84.83 147 A 1 
ATOM 1159 C CE2 . PHE A 1 147 ? 4.077   2.563   24.802  1.00 87.10 147 A 1 
ATOM 1160 C CZ  . PHE A 1 147 ? 3.737   2.497   26.164  1.00 90.32 147 A 1 
ATOM 1161 N N   . LYS A 1 148 ? 10.021  -1.126  25.107  1.00 80.01 148 A 1 
ATOM 1162 C CA  . LYS A 1 148 ? 10.880  -2.278  24.792  1.00 76.11 148 A 1 
ATOM 1163 C C   . LYS A 1 148 ? 10.062  -3.494  24.342  1.00 76.78 148 A 1 
ATOM 1164 O O   . LYS A 1 148 ? 8.925   -3.698  24.771  1.00 70.08 148 A 1 
ATOM 1165 C CB  . LYS A 1 148 ? 11.759  -2.660  25.990  1.00 67.98 148 A 1 
ATOM 1166 C CG  . LYS A 1 148 ? 13.095  -1.913  25.970  1.00 60.39 148 A 1 
ATOM 1167 C CD  . LYS A 1 148 ? 13.970  -2.273  27.174  1.00 55.75 148 A 1 
ATOM 1168 C CE  . LYS A 1 148 ? 15.225  -1.407  27.240  1.00 47.79 148 A 1 
ATOM 1169 N NZ  . LYS A 1 148 ? 15.835  -1.466  28.591  1.00 39.61 148 A 1 
ATOM 1170 N N   . PRO A 1 149 ? 10.668  -4.385  23.528  1.00 72.41 149 A 1 
ATOM 1171 C CA  . PRO A 1 149 ? 10.148  -5.730  23.335  1.00 69.25 149 A 1 
ATOM 1172 C C   . PRO A 1 149 ? 10.023  -6.477  24.676  1.00 68.17 149 A 1 
ATOM 1173 O O   . PRO A 1 149 ? 10.860  -6.263  25.555  1.00 63.15 149 A 1 
ATOM 1174 C CB  . PRO A 1 149 ? 11.140  -6.436  22.400  1.00 64.67 149 A 1 
ATOM 1175 C CG  . PRO A 1 149 ? 11.896  -5.291  21.725  1.00 63.97 149 A 1 
ATOM 1176 C CD  . PRO A 1 149 ? 11.914  -4.202  22.788  1.00 67.54 149 A 1 
ATOM 1177 N N   . PRO A 1 150 ? 9.071   -7.420  24.834  1.00 65.74 150 A 1 
ATOM 1178 C CA  . PRO A 1 150 ? 8.765   -8.096  26.109  1.00 64.01 150 A 1 
ATOM 1179 C C   . PRO A 1 150 ? 9.951   -8.744  26.846  1.00 63.15 150 A 1 
ATOM 1180 O O   . PRO A 1 150 ? 9.908   -8.888  28.059  1.00 58.91 150 A 1 
ATOM 1181 C CB  . PRO A 1 150 ? 7.715   -9.161  25.756  1.00 60.17 150 A 1 
ATOM 1182 C CG  . PRO A 1 150 ? 7.003   -8.582  24.536  1.00 57.65 150 A 1 
ATOM 1183 C CD  . PRO A 1 150 ? 8.108   -7.821  23.813  1.00 60.63 150 A 1 
ATOM 1184 N N   . LEU A 1 151 ? 11.012  -9.118  26.127  1.00 56.30 151 A 1 
ATOM 1185 C CA  . LEU A 1 151 ? 12.238  -9.745  26.655  1.00 54.63 151 A 1 
ATOM 1186 C C   . LEU A 1 151 ? 13.227  -8.769  27.335  1.00 54.91 151 A 1 
ATOM 1187 O O   . LEU A 1 151 ? 14.286  -9.205  27.774  1.00 50.99 151 A 1 
ATOM 1188 C CB  . LEU A 1 151 ? 12.912  -10.504 25.490  1.00 50.16 151 A 1 
ATOM 1189 C CG  . LEU A 1 151 ? 12.306  -11.901 25.257  1.00 45.66 151 A 1 
ATOM 1190 C CD1 . LEU A 1 151 ? 12.165  -12.195 23.771  1.00 41.17 151 A 1 
ATOM 1191 C CD2 . LEU A 1 151 ? 13.185  -12.980 25.889  1.00 41.71 151 A 1 
ATOM 1192 N N   . ARG A 1 152 ? 12.932  -7.465  27.384  1.00 55.68 152 A 1 
ATOM 1193 C CA  . ARG A 1 152 ? 13.832  -6.433  27.935  1.00 54.61 152 A 1 
ATOM 1194 C C   . ARG A 1 152 ? 13.092  -5.429  28.834  1.00 53.91 152 A 1 
ATOM 1195 O O   . ARG A 1 152 ? 13.350  -4.234  28.724  1.00 49.38 152 A 1 
ATOM 1196 C CB  . ARG A 1 152 ? 14.582  -5.716  26.792  1.00 50.15 152 A 1 
ATOM 1197 C CG  . ARG A 1 152 ? 15.597  -6.585  26.040  1.00 45.11 152 A 1 
ATOM 1198 C CD  . ARG A 1 152 ? 16.376  -5.693  25.062  1.00 42.50 152 A 1 
ATOM 1199 N NE  . ARG A 1 152 ? 17.450  -6.428  24.378  1.00 39.00 152 A 1 
ATOM 1200 C CZ  . ARG A 1 152 ? 18.337  -5.912  23.549  1.00 34.25 152 A 1 
ATOM 1201 N NH1 . ARG A 1 152 ? 18.317  -4.651  23.214  1.00 34.49 152 A 1 
ATOM 1202 N NH2 . ARG A 1 152 ? 19.278  -6.659  23.041  1.00 32.95 152 A 1 
ATOM 1203 N N   . ARG A 1 153 ? 12.152  -5.893  29.667  1.00 51.54 153 A 1 
ATOM 1204 C CA  . ARG A 1 153 ? 11.275  -5.009  30.471  1.00 51.81 153 A 1 
ATOM 1205 C C   . ARG A 1 153 ? 11.966  -4.229  31.606  1.00 52.43 153 A 1 
ATOM 1206 O O   . ARG A 1 153 ? 11.353  -3.315  32.130  1.00 48.02 153 A 1 
ATOM 1207 C CB  . ARG A 1 153 ? 10.067  -5.805  30.994  1.00 47.71 153 A 1 
ATOM 1208 C CG  . ARG A 1 153 ? 9.003   -5.976  29.902  1.00 43.80 153 A 1 
ATOM 1209 C CD  . ARG A 1 153 ? 7.784   -6.713  30.457  1.00 41.44 153 A 1 
ATOM 1210 N NE  . ARG A 1 153 ? 6.693   -6.790  29.464  1.00 38.54 153 A 1 
ATOM 1211 C CZ  . ARG A 1 153 ? 5.538   -7.408  29.629  1.00 34.57 153 A 1 
ATOM 1212 N NH1 . ARG A 1 153 ? 5.257   -8.062  30.725  1.00 34.53 153 A 1 
ATOM 1213 N NH2 . ARG A 1 153 ? 4.632   -7.372  28.691  1.00 34.74 153 A 1 
ATOM 1214 N N   . ASP A 1 154 ? 13.225  -4.536  31.906  1.00 49.71 154 A 1 
ATOM 1215 C CA  . ASP A 1 154 ? 13.885  -4.034  33.111  1.00 50.36 154 A 1 
ATOM 1216 C C   . ASP A 1 154 ? 14.873  -2.905  32.772  1.00 52.16 154 A 1 
ATOM 1217 O O   . ASP A 1 154 ? 16.076  -3.136  32.615  1.00 47.99 154 A 1 
ATOM 1218 C CB  . ASP A 1 154 ? 14.542  -5.207  33.872  1.00 44.89 154 A 1 
ATOM 1219 C CG  . ASP A 1 154 ? 13.606  -6.405  34.078  1.00 40.77 154 A 1 
ATOM 1220 O OD1 . ASP A 1 154 ? 12.376  -6.198  34.143  1.00 36.98 154 A 1 
ATOM 1221 O OD2 . ASP A 1 154 ? 14.124  -7.542  34.020  1.00 35.90 154 A 1 
ATOM 1222 N N   . SER A 1 155 ? 14.379  -1.687  32.590  1.00 54.18 155 A 1 
ATOM 1223 C CA  . SER A 1 155 ? 15.202  -0.490  32.805  1.00 55.33 155 A 1 
ATOM 1224 C C   . SER A 1 155 ? 14.346  0.762   33.022  1.00 59.01 155 A 1 
ATOM 1225 O O   . SER A 1 155 ? 13.465  1.039   32.205  1.00 54.61 155 A 1 
ATOM 1226 C CB  . SER A 1 155 ? 16.185  -0.204  31.657  1.00 48.92 155 A 1 
ATOM 1227 O OG  . SER A 1 155 ? 15.517  0.146   30.455  1.00 42.51 155 A 1 
ATOM 1228 N N   . GLU A 1 156 ? 14.703  1.535   34.031  1.00 57.33 156 A 1 
ATOM 1229 C CA  . GLU A 1 156 ? 14.133  2.847   34.392  1.00 59.55 156 A 1 
ATOM 1230 C C   . GLU A 1 156 ? 14.041  3.824   33.199  1.00 60.45 156 A 1 
ATOM 1231 O O   . GLU A 1 156 ? 13.048  4.524   33.033  1.00 57.73 156 A 1 
ATOM 1232 C CB  . GLU A 1 156 ? 15.016  3.429   35.513  1.00 55.83 156 A 1 
ATOM 1233 C CG  . GLU A 1 156 ? 14.921  2.602   36.816  1.00 48.95 156 A 1 
ATOM 1234 C CD  . GLU A 1 156 ? 15.944  3.014   37.896  1.00 44.58 156 A 1 
ATOM 1235 O OE1 . GLU A 1 156 ? 15.692  2.696   39.076  1.00 41.28 156 A 1 
ATOM 1236 O OE2 . GLU A 1 156 ? 17.007  3.559   37.514  1.00 42.06 156 A 1 
ATOM 1237 N N   . ILE A 1 157 ? 14.984  3.761   32.254  1.00 62.71 157 A 1 
ATOM 1238 C CA  . ILE A 1 157 ? 15.081  4.639   31.070  1.00 63.73 157 A 1 
ATOM 1239 C C   . ILE A 1 157 ? 13.811  4.642   30.181  1.00 66.77 157 A 1 
ATOM 1240 O O   . ILE A 1 157 ? 13.555  5.605   29.458  1.00 61.60 157 A 1 
ATOM 1241 C CB  . ILE A 1 157 ? 16.330  4.223   30.248  1.00 58.84 157 A 1 
ATOM 1242 C CG1 . ILE A 1 157 ? 17.622  4.343   31.103  1.00 54.13 157 A 1 
ATOM 1243 C CG2 . ILE A 1 157 ? 16.488  5.051   28.957  1.00 52.26 157 A 1 
ATOM 1244 C CD1 . ILE A 1 157 ? 18.869  3.718   30.465  1.00 48.61 157 A 1 
ATOM 1245 N N   . GLU A 1 158 ? 13.021  3.559   30.165  1.00 67.47 158 A 1 
ATOM 1246 C CA  . GLU A 1 158 ? 11.829  3.478   29.299  1.00 68.67 158 A 1 
ATOM 1247 C C   . GLU A 1 158 ? 10.527  3.831   30.010  1.00 72.84 158 A 1 
ATOM 1248 O O   . GLU A 1 158 ? 9.627   4.357   29.347  1.00 69.19 158 A 1 
ATOM 1249 C CB  . GLU A 1 158 ? 11.743  2.131   28.582  1.00 62.80 158 A 1 
ATOM 1250 C CG  . GLU A 1 158 ? 12.880  2.055   27.551  1.00 56.39 158 A 1 
ATOM 1251 C CD  . GLU A 1 158 ? 12.721  0.957   26.514  1.00 52.82 158 A 1 
ATOM 1252 O OE1 . GLU A 1 158 ? 13.738  0.646   25.847  1.00 49.81 158 A 1 
ATOM 1253 O OE2 . GLU A 1 158 ? 11.610  0.413   26.332  1.00 48.94 158 A 1 
ATOM 1254 N N   . SER A 1 159 ? 10.425  3.642   31.329  1.00 78.19 159 A 1 
ATOM 1255 C CA  . SER A 1 159 ? 9.407   4.340   32.112  1.00 81.16 159 A 1 
ATOM 1256 C C   . SER A 1 159 ? 9.515   5.847   31.896  1.00 85.34 159 A 1 
ATOM 1257 O O   . SER A 1 159 ? 8.486   6.499   31.720  1.00 81.24 159 A 1 
ATOM 1258 C CB  . SER A 1 159 ? 9.480   3.993   33.605  1.00 74.14 159 A 1 
ATOM 1259 O OG  . SER A 1 159 ? 10.798  3.907   34.090  1.00 62.24 159 A 1 
ATOM 1260 N N   . ASP A 1 160 ? 10.733  6.369   31.769  1.00 85.44 160 A 1 
ATOM 1261 C CA  . ASP A 1 160 ? 10.975  7.797   31.556  1.00 88.34 160 A 1 
ATOM 1262 C C   . ASP A 1 160 ? 10.437  8.293   30.208  1.00 91.34 160 A 1 
ATOM 1263 O O   . ASP A 1 160 ? 9.779   9.337   30.143  1.00 89.48 160 A 1 
ATOM 1264 C CB  . ASP A 1 160 ? 12.477  8.092   31.673  1.00 83.41 160 A 1 
ATOM 1265 C CG  . ASP A 1 160 ? 13.073  7.735   33.037  1.00 72.19 160 A 1 
ATOM 1266 O OD1 . ASP A 1 160 ? 12.283  7.555   33.990  1.00 65.73 160 A 1 
ATOM 1267 O OD2 . ASP A 1 160 ? 14.316  7.607   33.079  1.00 65.11 160 A 1 
ATOM 1268 N N   . LYS A 1 161 ? 10.609  7.522   29.114  1.00 90.69 161 A 1 
ATOM 1269 C CA  . LYS A 1 161 ? 10.069  7.892   27.789  1.00 91.95 161 A 1 
ATOM 1270 C C   . LYS A 1 161 ? 8.543   7.912   27.763  1.00 93.47 161 A 1 
ATOM 1271 O O   . LYS A 1 161 ? 7.949   8.815   27.173  1.00 92.88 161 A 1 
ATOM 1272 C CB  . LYS A 1 161 ? 10.569  6.928   26.708  1.00 90.92 161 A 1 
ATOM 1273 C CG  . LYS A 1 161 ? 12.066  7.087   26.439  1.00 89.38 161 A 1 
ATOM 1274 C CD  . LYS A 1 161 ? 12.497  6.107   25.350  1.00 86.52 161 A 1 
ATOM 1275 C CE  . LYS A 1 161 ? 14.012  6.196   25.175  1.00 82.14 161 A 1 
ATOM 1276 N NZ  . LYS A 1 161 ? 14.460  5.304   24.090  1.00 76.59 161 A 1 
ATOM 1277 N N   . VAL A 1 162 ? 7.904   6.909   28.371  1.00 93.20 162 A 1 
ATOM 1278 C CA  . VAL A 1 162 ? 6.441   6.855   28.453  1.00 93.74 162 A 1 
ATOM 1279 C C   . VAL A 1 162 ? 5.919   7.964   29.367  1.00 94.81 162 A 1 
ATOM 1280 O O   . VAL A 1 162 ? 4.919   8.601   29.033  1.00 94.71 162 A 1 
ATOM 1281 C CB  . VAL A 1 162 ? 5.956   5.466   28.908  1.00 92.77 162 A 1 
ATOM 1282 C CG1 . VAL A 1 162 ? 4.428   5.413   29.055  1.00 89.87 162 A 1 
ATOM 1283 C CG2 . VAL A 1 162 ? 6.355   4.397   27.879  1.00 90.01 162 A 1 
ATOM 1284 N N   . ALA A 1 163 ? 6.611   8.240   30.480  1.00 92.74 163 A 1 
ATOM 1285 C CA  . ALA A 1 163 ? 6.294   9.356   31.364  1.00 93.30 163 A 1 
ATOM 1286 C C   . ALA A 1 163 ? 6.394   10.700  30.622  1.00 94.53 163 A 1 
ATOM 1287 O O   . ALA A 1 163 ? 5.423   11.457  30.638  1.00 94.60 163 A 1 
ATOM 1288 C CB  . ALA A 1 163 ? 7.203   9.300   32.592  1.00 92.85 163 A 1 
ATOM 1289 N N   . ALA A 1 164 ? 7.480   10.935  29.878  1.00 93.98 164 A 1 
ATOM 1290 C CA  . ALA A 1 164 ? 7.660   12.134  29.057  1.00 94.35 164 A 1 
ATOM 1291 C C   . ALA A 1 164 ? 6.554   12.290  27.999  1.00 95.50 164 A 1 
ATOM 1292 O O   . ALA A 1 164 ? 6.016   13.381  27.814  1.00 95.15 164 A 1 
ATOM 1293 C CB  . ALA A 1 164 ? 9.046   12.070  28.405  1.00 94.04 164 A 1 
ATOM 1294 N N   . ILE A 1 165 ? 6.142   11.197  27.340  1.00 94.72 165 A 1 
ATOM 1295 C CA  . ILE A 1 165 ? 5.006   11.219  26.403  1.00 95.15 165 A 1 
ATOM 1296 C C   . ILE A 1 165 ? 3.715   11.642  27.109  1.00 96.02 165 A 1 
ATOM 1297 O O   . ILE A 1 165 ? 2.984   12.485  26.588  1.00 95.75 165 A 1 
ATOM 1298 C CB  . ILE A 1 165 ? 4.845   9.849   25.701  1.00 94.94 165 A 1 
ATOM 1299 C CG1 . ILE A 1 165 ? 5.972   9.676   24.660  1.00 93.49 165 A 1 
ATOM 1300 C CG2 . ILE A 1 165 ? 3.468   9.703   25.018  1.00 93.44 165 A 1 
ATOM 1301 C CD1 . ILE A 1 165 ? 6.058   8.270   24.061  1.00 91.03 165 A 1 
ATOM 1302 N N   . LYS A 1 166 ? 3.413   11.060  28.283  1.00 95.64 166 A 1 
ATOM 1303 C CA  . LYS A 1 166 ? 2.201   11.379  29.055  1.00 95.84 166 A 1 
ATOM 1304 C C   . LYS A 1 166 ? 2.218   12.823  29.557  1.00 96.55 166 A 1 
ATOM 1305 O O   . LYS A 1 166 ? 1.174   13.474  29.566  1.00 96.32 166 A 1 
ATOM 1306 C CB  . LYS A 1 166 ? 2.046   10.395  30.229  1.00 95.37 166 A 1 
ATOM 1307 C CG  . LYS A 1 166 ? 1.694   8.975   29.740  1.00 93.77 166 A 1 
ATOM 1308 C CD  . LYS A 1 166 ? 1.789   7.913   30.836  1.00 91.79 166 A 1 
ATOM 1309 C CE  . LYS A 1 166 ? 0.604   7.918   31.807  1.00 85.75 166 A 1 
ATOM 1310 N NZ  . LYS A 1 166 ? 0.553   6.635   32.569  1.00 82.24 166 A 1 
ATOM 1311 N N   . GLU A 1 167 ? 3.392   13.300  29.967  1.00 95.35 167 A 1 
ATOM 1312 C CA  . GLU A 1 167 ? 3.595   14.679  30.389  1.00 95.55 167 A 1 
ATOM 1313 C C   . GLU A 1 167 ? 3.380   15.646  29.222  1.00 96.09 167 A 1 
ATOM 1314 O O   . GLU A 1 167 ? 2.512   16.516  29.307  1.00 95.40 167 A 1 
ATOM 1315 C CB  . GLU A 1 167 ? 4.987   14.809  31.005  1.00 95.18 167 A 1 
ATOM 1316 C CG  . GLU A 1 167 ? 5.178   16.210  31.594  1.00 86.77 167 A 1 
ATOM 1317 C CD  . GLU A 1 167 ? 6.546   16.406  32.260  1.00 81.39 167 A 1 
ATOM 1318 O OE1 . GLU A 1 167 ? 6.788   17.566  32.659  1.00 71.96 167 A 1 
ATOM 1319 O OE2 . GLU A 1 167 ? 7.302   15.417  32.372  1.00 74.10 167 A 1 
ATOM 1320 N N   . ASN A 1 168 ? 4.060   15.439  28.089  1.00 95.58 168 A 1 
ATOM 1321 C CA  . ASN A 1 168 ? 3.914   16.289  26.909  1.00 95.89 168 A 1 
ATOM 1322 C C   . ASN A 1 168 ? 2.495   16.252  26.339  1.00 96.54 168 A 1 
ATOM 1323 O O   . ASN A 1 168 ? 1.966   17.295  25.961  1.00 95.66 168 A 1 
ATOM 1324 C CB  . ASN A 1 168 ? 4.976   15.906  25.869  1.00 95.62 168 A 1 
ATOM 1325 C CG  . ASN A 1 168 ? 6.345   16.456  26.229  1.00 94.42 168 A 1 
ATOM 1326 O OD1 . ASN A 1 168 ? 6.466   17.461  26.913  1.00 85.81 168 A 1 
ATOM 1327 N ND2 . ASN A 1 168 ? 7.402   15.859  25.743  1.00 86.18 168 A 1 
ATOM 1328 N N   . TYR A 1 169 ? 1.835   15.091  26.350  1.00 96.69 169 A 1 
ATOM 1329 C CA  . TYR A 1 169 ? 0.426   14.980  25.956  1.00 96.85 169 A 1 
ATOM 1330 C C   . TYR A 1 169 ? -0.470  15.929  26.770  1.00 96.96 169 A 1 
ATOM 1331 O O   . TYR A 1 169 ? -1.309  16.629  26.197  1.00 96.21 169 A 1 
ATOM 1332 C CB  . TYR A 1 169 ? -0.017  13.520  26.106  1.00 96.95 169 A 1 
ATOM 1333 C CG  . TYR A 1 169 ? -1.450  13.242  25.695  1.00 97.48 169 A 1 
ATOM 1334 C CD1 . TYR A 1 169 ? -2.510  13.485  26.587  1.00 96.42 169 A 1 
ATOM 1335 C CD2 . TYR A 1 169 ? -1.726  12.727  24.415  1.00 96.51 169 A 1 
ATOM 1336 C CE1 . TYR A 1 169 ? -3.836  13.225  26.200  1.00 96.23 169 A 1 
ATOM 1337 C CE2 . TYR A 1 169 ? -3.053  12.457  24.025  1.00 96.12 169 A 1 
ATOM 1338 C CZ  . TYR A 1 169 ? -4.110  12.709  24.918  1.00 97.15 169 A 1 
ATOM 1339 O OH  . TYR A 1 169 ? -5.392  12.457  24.545  1.00 96.56 169 A 1 
ATOM 1340 N N   . ARG A 1 170 ? -0.258  15.992  28.108  1.00 97.24 170 A 1 
ATOM 1341 C CA  . ARG A 1 170 ? -1.006  16.888  29.003  1.00 97.14 170 A 1 
ATOM 1342 C C   . ARG A 1 170 ? -0.609  18.348  28.822  1.00 97.49 170 A 1 
ATOM 1343 O O   . ARG A 1 170 ? -1.485  19.188  28.662  1.00 96.56 170 A 1 
ATOM 1344 C CB  . ARG A 1 170 ? -0.798  16.479  30.464  1.00 96.48 170 A 1 
ATOM 1345 C CG  . ARG A 1 170 ? -1.432  15.126  30.806  1.00 88.58 170 A 1 
ATOM 1346 C CD  . ARG A 1 170 ? -1.029  14.761  32.237  1.00 85.07 170 A 1 
ATOM 1347 N NE  . ARG A 1 170 ? -1.363  13.359  32.573  1.00 75.78 170 A 1 
ATOM 1348 C CZ  . ARG A 1 170 ? -0.646  12.556  33.339  1.00 66.79 170 A 1 
ATOM 1349 N NH1 . ARG A 1 170 ? 0.479   12.934  33.885  1.00 58.02 170 A 1 
ATOM 1350 N NH2 . ARG A 1 170 ? -1.048  11.342  33.573  1.00 57.58 170 A 1 
ATOM 1351 N N   . ASN A 1 171 ? 0.693   18.640  28.791  1.00 95.86 171 A 1 
ATOM 1352 C CA  . ASN A 1 171 ? 1.225   20.000  28.667  1.00 95.76 171 A 1 
ATOM 1353 C C   . ASN A 1 171 ? 0.807   20.661  27.348  1.00 96.22 171 A 1 
ATOM 1354 O O   . ASN A 1 171 ? 0.488   21.849  27.300  1.00 94.54 171 A 1 
ATOM 1355 C CB  . ASN A 1 171 ? 2.760   19.952  28.796  1.00 95.05 171 A 1 
ATOM 1356 C CG  . ASN A 1 171 ? 3.245   19.606  30.197  1.00 91.77 171 A 1 
ATOM 1357 O OD1 . ASN A 1 171 ? 2.487   19.604  31.153  1.00 83.19 171 A 1 
ATOM 1358 N ND2 . ASN A 1 171 ? 4.518   19.316  30.353  1.00 83.89 171 A 1 
ATOM 1359 N N   . LEU A 1 172 ? 0.746   19.878  26.272  1.00 95.76 172 A 1 
ATOM 1360 C CA  . LEU A 1 172 ? 0.250   20.321  24.971  1.00 95.46 172 A 1 
ATOM 1361 C C   . LEU A 1 172 ? -1.284  20.424  24.925  1.00 96.25 172 A 1 
ATOM 1362 O O   . LEU A 1 172 ? -1.808  20.957  23.944  1.00 95.26 172 A 1 
ATOM 1363 C CB  . LEU A 1 172 ? 0.799   19.379  23.885  1.00 95.50 172 A 1 
ATOM 1364 C CG  . LEU A 1 172 ? 2.332   19.420  23.718  1.00 94.72 172 A 1 
ATOM 1365 C CD1 . LEU A 1 172 ? 2.773   18.259  22.825  1.00 91.72 172 A 1 
ATOM 1366 C CD2 . LEU A 1 172 ? 2.801   20.732  23.081  1.00 92.60 172 A 1 
ATOM 1367 N N   . GLY A 1 173 ? -1.999  19.942  25.951  1.00 95.91 173 A 1 
ATOM 1368 C CA  . GLY A 1 173 ? -3.463  19.937  26.011  1.00 96.23 173 A 1 
ATOM 1369 C C   . GLY A 1 173 ? -4.092  19.109  24.890  1.00 97.06 173 A 1 
ATOM 1370 O O   . GLY A 1 173 ? -5.009  19.587  24.224  1.00 95.34 173 A 1 
ATOM 1371 N N   . LEU A 1 174 ? -3.541  17.915  24.609  1.00 96.53 174 A 1 
ATOM 1372 C CA  . LEU A 1 174 ? -4.036  17.036  23.551  1.00 97.00 174 A 1 
ATOM 1373 C C   . LEU A 1 174 ? -5.227  16.205  24.034  1.00 97.37 174 A 1 
ATOM 1374 O O   . LEU A 1 174 ? -5.143  15.531  25.058  1.00 96.35 174 A 1 
ATOM 1375 C CB  . LEU A 1 174 ? -2.915  16.118  23.026  1.00 96.86 174 A 1 
ATOM 1376 C CG  . LEU A 1 174 ? -1.692  16.838  22.434  1.00 96.53 174 A 1 
ATOM 1377 C CD1 . LEU A 1 174 ? -0.688  15.809  21.917  1.00 94.18 174 A 1 
ATOM 1378 C CD2 . LEU A 1 174 ? -2.071  17.764  21.277  1.00 94.10 174 A 1 
ATOM 1379 N N   . ASP A 1 175 ? -6.288  16.182  23.246  1.00 97.20 175 A 1 
ATOM 1380 C CA  . ASP A 1 175 ? -7.426  15.280  23.450  1.00 97.26 175 A 1 
ATOM 1381 C C   . ASP A 1 175 ? -7.173  13.892  22.843  1.00 97.70 175 A 1 
ATOM 1382 O O   . ASP A 1 175 ? -7.762  12.908  23.273  1.00 96.35 175 A 1 
ATOM 1383 C CB  . ASP A 1 175 ? -8.680  15.866  22.790  1.00 96.77 175 A 1 
ATOM 1384 C CG  . ASP A 1 175 ? -9.077  17.246  23.301  1.00 96.49 175 A 1 
ATOM 1385 O OD1 . ASP A 1 175 ? -9.057  17.450  24.529  1.00 92.81 175 A 1 
ATOM 1386 O OD2 . ASP A 1 175 ? -9.437  18.075  22.433  1.00 93.50 175 A 1 
ATOM 1387 N N   . CYS A 1 176 ? -6.322  13.797  21.803  1.00 97.50 176 A 1 
ATOM 1388 C CA  . CYS A 1 176 ? -6.002  12.548  21.108  1.00 97.69 176 A 1 
ATOM 1389 C C   . CYS A 1 176 ? -4.659  12.612  20.364  1.00 97.86 176 A 1 
ATOM 1390 O O   . CYS A 1 176 ? -4.213  13.677  19.935  1.00 97.31 176 A 1 
ATOM 1391 C CB  . CYS A 1 176 ? -7.159  12.217  20.149  1.00 97.21 176 A 1 
ATOM 1392 S SG  . CYS A 1 176 ? -6.988  10.541  19.455  1.00 96.12 176 A 1 
ATOM 1393 N N   . LEU A 1 177 ? -4.032  11.437  20.152  1.00 97.81 177 A 1 
ATOM 1394 C CA  . LEU A 1 177 ? -2.910  11.224  19.235  1.00 97.64 177 A 1 
ATOM 1395 C C   . LEU A 1 177 ? -3.365  10.460  17.991  1.00 98.02 177 A 1 
ATOM 1396 O O   . LEU A 1 177 ? -3.947  9.378   18.090  1.00 97.35 177 A 1 
ATOM 1397 C CB  . LEU A 1 177 ? -1.782  10.453  19.941  1.00 96.42 177 A 1 
ATOM 1398 C CG  . LEU A 1 177 ? -1.062  11.238  21.048  1.00 93.47 177 A 1 
ATOM 1399 C CD1 . LEU A 1 177 ? -0.106  10.302  21.784  1.00 91.37 177 A 1 
ATOM 1400 C CD2 . LEU A 1 177 ? -0.251  12.403  20.476  1.00 91.34 177 A 1 
ATOM 1401 N N   . VAL A 1 178 ? -3.018  10.965  16.815  1.00 97.89 178 A 1 
ATOM 1402 C CA  . VAL A 1 178 ? -3.186  10.278  15.531  1.00 97.82 178 A 1 
ATOM 1403 C C   . VAL A 1 178 ? -1.839  9.727   15.071  1.00 97.44 178 A 1 
ATOM 1404 O O   . VAL A 1 178 ? -0.895  10.480  14.829  1.00 96.68 178 A 1 
ATOM 1405 C CB  . VAL A 1 178 ? -3.830  11.194  14.479  1.00 97.77 178 A 1 
ATOM 1406 C CG1 . VAL A 1 178 ? -3.995  10.464  13.143  1.00 96.60 178 A 1 
ATOM 1407 C CG2 . VAL A 1 178 ? -5.217  11.662  14.928  1.00 96.42 178 A 1 
ATOM 1408 N N   . LEU A 1 179 ? -1.743  8.397   14.942  1.00 97.55 179 A 1 
ATOM 1409 C CA  . LEU A 1 179 ? -0.513  7.676   14.635  1.00 97.24 179 A 1 
ATOM 1410 C C   . LEU A 1 179 ? -0.571  7.077   13.227  1.00 97.21 179 A 1 
ATOM 1411 O O   . LEU A 1 179 ? -1.359  6.166   12.968  1.00 96.45 179 A 1 
ATOM 1412 C CB  . LEU A 1 179 ? -0.275  6.577   15.685  1.00 96.46 179 A 1 
ATOM 1413 C CG  . LEU A 1 179 ? -0.310  7.016   17.161  1.00 95.39 179 A 1 
ATOM 1414 C CD1 . LEU A 1 179 ? 0.087   5.821   18.029  1.00 92.25 179 A 1 
ATOM 1415 C CD2 . LEU A 1 179 ? 0.655   8.157   17.469  1.00 92.85 179 A 1 
ATOM 1416 N N   . LEU A 1 180 ? 0.302   7.521   12.323  1.00 96.78 180 A 1 
ATOM 1417 C CA  . LEU A 1 180 ? 0.461   6.925   10.999  1.00 96.45 180 A 1 
ATOM 1418 C C   . LEU A 1 180 ? 1.667   5.985   11.017  1.00 95.53 180 A 1 
ATOM 1419 O O   . LEU A 1 180 ? 2.815   6.433   11.121  1.00 93.01 180 A 1 
ATOM 1420 C CB  . LEU A 1 180 ? 0.606   8.005   9.916   1.00 96.33 180 A 1 
ATOM 1421 C CG  . LEU A 1 180 ? -0.669  8.816   9.612   1.00 95.24 180 A 1 
ATOM 1422 C CD1 . LEU A 1 180 ? -1.000  9.855   10.685  1.00 89.83 180 A 1 
ATOM 1423 C CD2 . LEU A 1 180 ? -0.473  9.581   8.302   1.00 88.77 180 A 1 
ATOM 1424 N N   . GLY A 1 181 ? 1.434   4.668   10.911  1.00 95.73 181 A 1 
ATOM 1425 C CA  . GLY A 1 181 ? 2.528   3.716   11.011  1.00 95.48 181 A 1 
ATOM 1426 C C   . GLY A 1 181 ? 2.189   2.263   10.696  1.00 96.37 181 A 1 
ATOM 1427 O O   . GLY A 1 181 ? 1.043   1.888   10.469  1.00 95.70 181 A 1 
ATOM 1428 N N   . GLY A 1 182 ? 3.240   1.437   10.679  1.00 95.36 182 A 1 
ATOM 1429 C CA  . GLY A 1 182 ? 3.127   -0.010  10.524  1.00 95.06 182 A 1 
ATOM 1430 C C   . GLY A 1 182 ? 2.751   -0.724  11.832  1.00 95.74 182 A 1 
ATOM 1431 O O   . GLY A 1 182 ? 2.320   -0.095  12.805  1.00 95.32 182 A 1 
ATOM 1432 N N   . ASN A 1 183 ? 2.994   -2.049  11.881  1.00 95.63 183 A 1 
ATOM 1433 C CA  . ASN A 1 183 ? 2.710   -2.902  13.039  1.00 95.40 183 A 1 
ATOM 1434 C C   . ASN A 1 183 ? 3.294   -2.358  14.353  1.00 95.45 183 A 1 
ATOM 1435 O O   . ASN A 1 183 ? 2.592   -2.270  15.354  1.00 93.87 183 A 1 
ATOM 1436 C CB  . ASN A 1 183 ? 3.266   -4.311  12.754  1.00 94.73 183 A 1 
ATOM 1437 C CG  . ASN A 1 183 ? 2.398   -5.060  11.765  1.00 92.36 183 A 1 
ATOM 1438 O OD1 . ASN A 1 183 ? 1.190   -5.047  11.880  1.00 85.34 183 A 1 
ATOM 1439 N ND2 . ASN A 1 183 ? 2.970   -5.697  10.776  1.00 83.47 183 A 1 
ATOM 1440 N N   . GLY A 1 184 ? 4.564   -1.958  14.350  1.00 94.97 184 A 1 
ATOM 1441 C CA  . GLY A 1 184 ? 5.226   -1.420  15.543  1.00 94.08 184 A 1 
ATOM 1442 C C   . GLY A 1 184 ? 4.552   -0.155  16.073  1.00 94.92 184 A 1 
ATOM 1443 O O   . GLY A 1 184 ? 4.322   -0.053  17.273  1.00 94.20 184 A 1 
ATOM 1444 N N   . THR A 1 185 ? 4.172   0.767   15.197  1.00 95.01 185 A 1 
ATOM 1445 C CA  . THR A 1 185 ? 3.509   2.028   15.560  1.00 95.64 185 A 1 
ATOM 1446 C C   . THR A 1 185 ? 2.111   1.797   16.119  1.00 96.30 185 A 1 
ATOM 1447 O O   . THR A 1 185 ? 1.783   2.367   17.152  1.00 95.94 185 A 1 
ATOM 1448 C CB  . THR A 1 185 ? 3.428   2.951   14.342  1.00 95.49 185 A 1 
ATOM 1449 O OG1 . THR A 1 185 ? 4.717   3.137   13.816  1.00 93.01 185 A 1 
ATOM 1450 C CG2 . THR A 1 185 ? 2.848   4.328   14.670  1.00 93.62 185 A 1 
ATOM 1451 N N   . ASN A 1 186 ? 1.306   0.933   15.488  1.00 96.15 186 A 1 
ATOM 1452 C CA  . ASN A 1 186 ? -0.030  0.611   15.990  1.00 96.65 186 A 1 
ATOM 1453 C C   . ASN A 1 186 ? 0.029   -0.184  17.307  1.00 96.96 186 A 1 
ATOM 1454 O O   . ASN A 1 186 ? -0.794  0.034   18.188  1.00 96.34 186 A 1 
ATOM 1455 C CB  . ASN A 1 186 ? -0.828  -0.104  14.887  1.00 96.83 186 A 1 
ATOM 1456 C CG  . ASN A 1 186 ? -1.259  0.874   13.803  1.00 96.83 186 A 1 
ATOM 1457 O OD1 . ASN A 1 186 ? -2.105  1.728   14.011  1.00 90.07 186 A 1 
ATOM 1458 N ND2 . ASN A 1 186 ? -0.659  0.822   12.639  1.00 89.63 186 A 1 
ATOM 1459 N N   . THR A 1 187 ? 1.053   -1.039  17.493  1.00 97.05 187 A 1 
ATOM 1460 C CA  . THR A 1 187 ? 1.324   -1.695  18.786  1.00 96.60 187 A 1 
ATOM 1461 C C   . THR A 1 187 ? 1.673   -0.668  19.867  1.00 96.71 187 A 1 
ATOM 1462 O O   . THR A 1 187 ? 1.121   -0.726  20.958  1.00 96.23 187 A 1 
ATOM 1463 C CB  . THR A 1 187 ? 2.464   -2.720  18.671  1.00 96.03 187 A 1 
ATOM 1464 O OG1 . THR A 1 187 ? 2.167   -3.694  17.701  1.00 94.41 187 A 1 
ATOM 1465 C CG2 . THR A 1 187 ? 2.724   -3.463  19.984  1.00 94.41 187 A 1 
ATOM 1466 N N   . THR A 1 188 ? 2.539   0.298   19.568  1.00 96.23 188 A 1 
ATOM 1467 C CA  . THR A 1 188 ? 2.826   1.404   20.492  1.00 96.13 188 A 1 
ATOM 1468 C C   . THR A 1 188 ? 1.566   2.211   20.801  1.00 96.51 188 A 1 
ATOM 1469 O O   . THR A 1 188 ? 1.327   2.520   21.960  1.00 96.22 188 A 1 
ATOM 1470 C CB  . THR A 1 188 ? 3.917   2.319   19.921  1.00 95.61 188 A 1 
ATOM 1471 O OG1 . THR A 1 188 ? 5.123   1.602   19.788  1.00 93.22 188 A 1 
ATOM 1472 C CG2 . THR A 1 188 ? 4.222   3.509   20.825  1.00 93.44 188 A 1 
ATOM 1473 N N   . GLY A 1 189 ? 0.724   2.486   19.798  1.00 96.22 189 A 1 
ATOM 1474 C CA  . GLY A 1 189 ? -0.568  3.144   19.991  1.00 96.69 189 A 1 
ATOM 1475 C C   . GLY A 1 189 ? -1.487  2.388   20.951  1.00 97.20 189 A 1 
ATOM 1476 O O   . GLY A 1 189 ? -2.055  2.996   21.853  1.00 97.12 189 A 1 
ATOM 1477 N N   . TYR A 1 190 ? -1.572  1.066   20.819  1.00 96.70 190 A 1 
ATOM 1478 C CA  . TYR A 1 190 ? -2.313  0.211   21.751  1.00 96.63 190 A 1 
ATOM 1479 C C   . TYR A 1 190 ? -1.776  0.304   23.184  1.00 96.37 190 A 1 
ATOM 1480 O O   . TYR A 1 190 ? -2.549  0.443   24.130  1.00 96.00 190 A 1 
ATOM 1481 C CB  . TYR A 1 190 ? -2.258  -1.241  21.258  1.00 96.92 190 A 1 
ATOM 1482 C CG  . TYR A 1 190 ? -2.849  -2.237  22.236  1.00 96.72 190 A 1 
ATOM 1483 C CD1 . TYR A 1 190 ? -2.020  -3.174  22.887  1.00 94.64 190 A 1 
ATOM 1484 C CD2 . TYR A 1 190 ? -4.226  -2.203  22.516  1.00 95.47 190 A 1 
ATOM 1485 C CE1 . TYR A 1 190 ? -2.576  -4.087  23.802  1.00 94.90 190 A 1 
ATOM 1486 C CE2 . TYR A 1 190 ? -4.787  -3.111  23.433  1.00 95.13 190 A 1 
ATOM 1487 C CZ  . TYR A 1 190 ? -3.961  -4.058  24.072  1.00 95.52 190 A 1 
ATOM 1488 O OH  . TYR A 1 190 ? -4.508  -4.944  24.948  1.00 94.27 190 A 1 
ATOM 1489 N N   . LEU A 1 191 ? -0.445  0.255   23.356  1.00 95.50 191 A 1 
ATOM 1490 C CA  . LEU A 1 191 ? 0.181   0.369   24.675  1.00 94.18 191 A 1 
ATOM 1491 C C   . LEU A 1 191 ? -0.043  1.758   25.292  1.00 94.43 191 A 1 
ATOM 1492 O O   . LEU A 1 191 ? -0.389  1.834   26.464  1.00 93.99 191 A 1 
ATOM 1493 C CB  . LEU A 1 191 ? 1.675   0.029   24.572  1.00 93.80 191 A 1 
ATOM 1494 C CG  . LEU A 1 191 ? 1.983   -1.433  24.188  1.00 92.47 191 A 1 
ATOM 1495 C CD1 . LEU A 1 191 ? 3.487   -1.601  23.976  1.00 89.32 191 A 1 
ATOM 1496 C CD2 . LEU A 1 191 ? 1.534   -2.431  25.257  1.00 89.40 191 A 1 
ATOM 1497 N N   . LEU A 1 192 ? 0.059   2.832   24.514  1.00 94.86 192 A 1 
ATOM 1498 C CA  . LEU A 1 192 ? -0.254  4.191   24.976  1.00 95.27 192 A 1 
ATOM 1499 C C   . LEU A 1 192 ? -1.735  4.347   25.354  1.00 95.87 192 A 1 
ATOM 1500 O O   . LEU A 1 192 ? -2.040  4.993   26.351  1.00 95.71 192 A 1 
ATOM 1501 C CB  . LEU A 1 192 ? 0.135   5.214   23.893  1.00 95.50 192 A 1 
ATOM 1502 C CG  . LEU A 1 192 ? 1.649   5.394   23.683  1.00 94.77 192 A 1 
ATOM 1503 C CD1 . LEU A 1 192 ? 1.882   6.335   22.500  1.00 93.60 192 A 1 
ATOM 1504 C CD2 . LEU A 1 192 ? 2.347   5.983   24.911  1.00 93.57 192 A 1 
ATOM 1505 N N   . ALA A 1 193 ? -2.641  3.706   24.620  1.00 95.94 193 A 1 
ATOM 1506 C CA  . ALA A 1 193 ? -4.061  3.686   24.979  1.00 96.23 193 A 1 
ATOM 1507 C C   . ALA A 1 193 ? -4.296  2.991   26.333  1.00 95.70 193 A 1 
ATOM 1508 O O   . ALA A 1 193 ? -5.091  3.465   27.143  1.00 95.20 193 A 1 
ATOM 1509 C CB  . ALA A 1 193 ? -4.852  3.028   23.840  1.00 96.97 193 A 1 
ATOM 1510 N N   . ARG A 1 194 ? -3.545  1.918   26.634  1.00 95.98 194 A 1 
ATOM 1511 C CA  . ARG A 1 194 ? -3.571  1.267   27.955  1.00 94.95 194 A 1 
ATOM 1512 C C   . ARG A 1 194 ? -2.976  2.124   29.078  1.00 94.55 194 A 1 
ATOM 1513 O O   . ARG A 1 194 ? -3.344  1.924   30.233  1.00 92.39 194 A 1 
ATOM 1514 C CB  . ARG A 1 194 ? -2.853  -0.085  27.898  1.00 94.68 194 A 1 
ATOM 1515 C CG  . ARG A 1 194 ? -3.621  -1.108  27.051  1.00 91.60 194 A 1 
ATOM 1516 C CD  . ARG A 1 194 ? -2.971  -2.495  27.153  1.00 84.69 194 A 1 
ATOM 1517 N NE  . ARG A 1 194 ? -3.072  -3.026  28.525  1.00 77.18 194 A 1 
ATOM 1518 C CZ  . ARG A 1 194 ? -2.469  -4.099  29.008  1.00 69.77 194 A 1 
ATOM 1519 N NH1 . ARG A 1 194 ? -1.712  -4.854  28.267  1.00 62.77 194 A 1 
ATOM 1520 N NH2 . ARG A 1 194 ? -2.628  -4.429  30.264  1.00 62.09 194 A 1 
ATOM 1521 N N   . GLU A 1 195 ? -2.099  3.060   28.744  1.00 94.38 195 A 1 
ATOM 1522 C CA  . GLU A 1 195 ? -1.577  4.082   29.668  1.00 93.78 195 A 1 
ATOM 1523 C C   . GLU A 1 195 ? -2.540  5.264   29.879  1.00 94.95 195 A 1 
ATOM 1524 O O   . GLU A 1 195 ? -2.209  6.217   30.592  1.00 93.06 195 A 1 
ATOM 1525 C CB  . GLU A 1 195 ? -0.208  4.573   29.166  1.00 92.61 195 A 1 
ATOM 1526 C CG  . GLU A 1 195 ? 0.895   3.513   29.256  1.00 89.38 195 A 1 
ATOM 1527 C CD  . GLU A 1 195 ? 1.217   3.111   30.700  1.00 90.29 195 A 1 
ATOM 1528 O OE1 . GLU A 1 195 ? 1.607   1.937   30.894  1.00 83.63 195 A 1 
ATOM 1529 O OE2 . GLU A 1 195 ? 1.088   3.994   31.595  1.00 84.40 195 A 1 
ATOM 1530 N N   . GLY A 1 196 ? -3.730  5.207   29.278  1.00 95.52 196 A 1 
ATOM 1531 C CA  . GLY A 1 196 ? -4.799  6.193   29.433  1.00 95.95 196 A 1 
ATOM 1532 C C   . GLY A 1 196 ? -4.799  7.318   28.395  1.00 97.03 196 A 1 
ATOM 1533 O O   . GLY A 1 196 ? -5.550  8.276   28.561  1.00 95.73 196 A 1 
ATOM 1534 N N   . LEU A 1 197 ? -3.991  7.235   27.328  1.00 96.25 197 A 1 
ATOM 1535 C CA  . LEU A 1 197 ? -4.015  8.221   26.244  1.00 97.38 197 A 1 
ATOM 1536 C C   . LEU A 1 197 ? -5.063  7.844   25.195  1.00 97.99 197 A 1 
ATOM 1537 O O   . LEU A 1 197 ? -5.211  6.686   24.814  1.00 97.51 197 A 1 
ATOM 1538 C CB  . LEU A 1 197 ? -2.628  8.381   25.594  1.00 97.25 197 A 1 
ATOM 1539 C CG  . LEU A 1 197 ? -1.626  9.236   26.400  1.00 95.73 197 A 1 
ATOM 1540 C CD1 . LEU A 1 197 ? -1.263  8.658   27.762  1.00 89.91 197 A 1 
ATOM 1541 C CD2 . LEU A 1 197 ? -0.334  9.394   25.600  1.00 90.22 197 A 1 
ATOM 1542 N N   . ASN A 1 198 ? -5.740  8.844   24.659  1.00 97.66 198 A 1 
ATOM 1543 C CA  . ASN A 1 198 ? -6.616  8.642   23.508  1.00 97.96 198 A 1 
ATOM 1544 C C   . ASN A 1 198 ? -5.781  8.533   22.226  1.00 98.19 198 A 1 
ATOM 1545 O O   . ASN A 1 198 ? -4.959  9.401   21.928  1.00 97.74 198 A 1 
ATOM 1546 C CB  . ASN A 1 198 ? -7.629  9.781   23.442  1.00 97.91 198 A 1 
ATOM 1547 C CG  . ASN A 1 198 ? -8.589  9.790   24.614  1.00 97.68 198 A 1 
ATOM 1548 O OD1 . ASN A 1 198 ? -8.946  8.758   25.159  1.00 93.06 198 A 1 
ATOM 1549 N ND2 . ASN A 1 198 ? -9.051  10.954  25.010  1.00 93.36 198 A 1 
ATOM 1550 N N   . VAL A 1 199 ? -5.982  7.462   21.455  1.00 98.12 199 A 1 
ATOM 1551 C CA  . VAL A 1 199 ? -5.188  7.174   20.254  1.00 98.33 199 A 1 
ATOM 1552 C C   . VAL A 1 199 ? -6.086  6.739   19.096  1.00 98.42 199 A 1 
ATOM 1553 O O   . VAL A 1 199 ? -6.987  5.921   19.274  1.00 97.94 199 A 1 
ATOM 1554 C CB  . VAL A 1 199 ? -4.101  6.113   20.536  1.00 97.79 199 A 1 
ATOM 1555 C CG1 . VAL A 1 199 ? -3.250  5.837   19.292  1.00 95.47 199 A 1 
ATOM 1556 C CG2 . VAL A 1 199 ? -3.144  6.551   21.655  1.00 95.86 199 A 1 
ATOM 1557 N N   . VAL A 1 200 ? -5.790  7.231   17.889  1.00 98.42 200 A 1 
ATOM 1558 C CA  . VAL A 1 200 ? -6.336  6.723   16.619  1.00 98.44 200 A 1 
ATOM 1559 C C   . VAL A 1 200 ? -5.181  6.334   15.699  1.00 98.35 200 A 1 
ATOM 1560 O O   . VAL A 1 200 ? -4.293  7.138   15.424  1.00 97.98 200 A 1 
ATOM 1561 C CB  . VAL A 1 200 ? -7.289  7.746   15.962  1.00 98.28 200 A 1 
ATOM 1562 C CG1 . VAL A 1 200 ? -7.752  7.288   14.571  1.00 96.90 200 A 1 
ATOM 1563 C CG2 . VAL A 1 200 ? -8.548  7.948   16.820  1.00 96.74 200 A 1 
ATOM 1564 N N   . GLY A 1 201 ? -5.175  5.088   15.210  1.00 98.13 201 A 1 
ATOM 1565 C CA  . GLY A 1 201 ? -4.150  4.558   14.308  1.00 98.18 201 A 1 
ATOM 1566 C C   . GLY A 1 201 ? -4.563  4.576   12.833  1.00 98.43 201 A 1 
ATOM 1567 O O   . GLY A 1 201 ? -5.739  4.406   12.501  1.00 98.30 201 A 1 
ATOM 1568 N N   . LEU A 1 202 ? -3.580  4.722   11.935  1.00 97.92 202 A 1 
ATOM 1569 C CA  . LEU A 1 202 ? -3.736  4.520   10.491  1.00 97.89 202 A 1 
ATOM 1570 C C   . LEU A 1 202 ? -2.748  3.458   9.977   1.00 97.69 202 A 1 
ATOM 1571 O O   . LEU A 1 202 ? -1.565  3.497   10.336  1.00 96.88 202 A 1 
ATOM 1572 C CB  . LEU A 1 202 ? -3.564  5.837   9.709   1.00 97.80 202 A 1 
ATOM 1573 C CG  . LEU A 1 202 ? -4.744  6.824   9.824   1.00 96.65 202 A 1 
ATOM 1574 C CD1 . LEU A 1 202 ? -4.668  7.687   11.086  1.00 92.46 202 A 1 
ATOM 1575 C CD2 . LEU A 1 202 ? -4.757  7.771   8.619   1.00 92.62 202 A 1 
ATOM 1576 N N   . PRO A 1 203 ? -3.185  2.514   9.104   1.00 97.53 203 A 1 
ATOM 1577 C CA  . PRO A 1 203 ? -2.372  1.391   8.638   1.00 97.30 203 A 1 
ATOM 1578 C C   . PRO A 1 203 ? -1.453  1.790   7.472   1.00 96.82 203 A 1 
ATOM 1579 O O   . PRO A 1 203 ? -1.830  1.742   6.294   1.00 95.68 203 A 1 
ATOM 1580 C CB  . PRO A 1 203 ? -3.395  0.310   8.263   1.00 97.27 203 A 1 
ATOM 1581 C CG  . PRO A 1 203 ? -4.586  1.108   7.745   1.00 96.93 203 A 1 
ATOM 1582 C CD  . PRO A 1 203 ? -4.573  2.346   8.632   1.00 97.97 203 A 1 
ATOM 1583 N N   . LYS A 1 204 ? -0.210  2.166   7.793   1.00 96.82 204 A 1 
ATOM 1584 C CA  . LYS A 1 204 ? 0.844   2.570   6.854   1.00 96.26 204 A 1 
ATOM 1585 C C   . LYS A 1 204 ? 1.902   1.478   6.692   1.00 96.01 204 A 1 
ATOM 1586 O O   . LYS A 1 204 ? 2.720   1.293   7.595   1.00 93.88 204 A 1 
ATOM 1587 C CB  . LYS A 1 204 ? 1.489   3.871   7.353   1.00 94.97 204 A 1 
ATOM 1588 C CG  . LYS A 1 204 ? 2.659   4.307   6.457   1.00 92.11 204 A 1 
ATOM 1589 C CD  . LYS A 1 204 ? 3.697   5.134   7.244   1.00 89.56 204 A 1 
ATOM 1590 C CE  . LYS A 1 204 ? 4.635   4.279   8.101   1.00 86.79 204 A 1 
ATOM 1591 N NZ  . LYS A 1 204 ? 5.726   3.693   7.305   1.00 82.23 204 A 1 
ATOM 1592 N N   . THR A 1 205 ? 1.961   0.811   5.557   1.00 95.64 205 A 1 
ATOM 1593 C CA  . THR A 1 205 ? 3.087   -0.083  5.212   1.00 96.13 205 A 1 
ATOM 1594 C C   . THR A 1 205 ? 3.025   -0.505  3.743   1.00 96.59 205 A 1 
ATOM 1595 O O   . THR A 1 205 ? 1.941   -0.623  3.182   1.00 95.94 205 A 1 
ATOM 1596 C CB  . THR A 1 205 ? 3.140   -1.325  6.127   1.00 95.41 205 A 1 
ATOM 1597 O OG1 . THR A 1 205 ? 4.266   -2.107  5.806   1.00 90.06 205 A 1 
ATOM 1598 C CG2 . THR A 1 205 ? 1.919   -2.237  6.043   1.00 91.78 205 A 1 
ATOM 1599 N N   . ILE A 1 206 ? 4.193   -0.762  3.132   1.00 96.55 206 A 1 
ATOM 1600 C CA  . ILE A 1 206 ? 4.279   -1.402  1.809   1.00 96.54 206 A 1 
ATOM 1601 C C   . ILE A 1 206 ? 4.141   -2.931  1.892   1.00 96.94 206 A 1 
ATOM 1602 O O   . ILE A 1 206 ? 3.861   -3.574  0.889   1.00 96.25 206 A 1 
ATOM 1603 C CB  . ILE A 1 206 ? 5.586   -1.015  1.079   1.00 96.13 206 A 1 
ATOM 1604 C CG1 . ILE A 1 206 ? 6.842   -1.551  1.798   1.00 94.98 206 A 1 
ATOM 1605 C CG2 . ILE A 1 206 ? 5.659   0.514   0.888   1.00 94.98 206 A 1 
ATOM 1606 C CD1 . ILE A 1 206 ? 8.105   -1.436  0.943   1.00 93.86 206 A 1 
ATOM 1607 N N   . ASP A 1 207 ? 4.318   -3.506  3.090   1.00 96.82 207 A 1 
ATOM 1608 C CA  . ASP A 1 207 ? 4.355   -4.961  3.305   1.00 96.91 207 A 1 
ATOM 1609 C C   . ASP A 1 207 ? 2.949   -5.593  3.401   1.00 97.31 207 A 1 
ATOM 1610 O O   . ASP A 1 207 ? 2.817   -6.808  3.413   1.00 95.99 207 A 1 
ATOM 1611 C CB  . ASP A 1 207 ? 5.192   -5.267  4.568   1.00 96.06 207 A 1 
ATOM 1612 C CG  . ASP A 1 207 ? 6.627   -4.700  4.524   1.00 93.57 207 A 1 
ATOM 1613 O OD1 . ASP A 1 207 ? 7.312   -4.874  3.491   1.00 88.43 207 A 1 
ATOM 1614 O OD2 . ASP A 1 207 ? 7.040   -4.052  5.518   1.00 87.92 207 A 1 
ATOM 1615 N N   . ASN A 1 208 ? 1.891   -4.772  3.479   1.00 96.79 208 A 1 
ATOM 1616 C CA  . ASN A 1 208 ? 0.484   -5.186  3.644   1.00 97.43 208 A 1 
ATOM 1617 C C   . ASN A 1 208 ? 0.236   -6.171  4.812   1.00 97.89 208 A 1 
ATOM 1618 O O   . ASN A 1 208 ? -0.678  -7.000  4.767   1.00 97.48 208 A 1 
ATOM 1619 C CB  . ASN A 1 208 ? -0.098  -5.666  2.300   1.00 97.23 208 A 1 
ATOM 1620 C CG  . ASN A 1 208 ? -1.623  -5.649  2.307   1.00 96.79 208 A 1 
ATOM 1621 O OD1 . ASN A 1 208 ? -2.254  -4.776  2.891   1.00 91.97 208 A 1 
ATOM 1622 N ND2 . ASN A 1 208 ? -2.268  -6.582  1.648   1.00 92.13 208 A 1 
ATOM 1623 N N   . ASP A 1 209 ? 1.030   -6.081  5.867   1.00 97.85 209 A 1 
ATOM 1624 C CA  . ASP A 1 209 ? 1.151   -7.069  6.944   1.00 97.73 209 A 1 
ATOM 1625 C C   . ASP A 1 209 ? 0.468   -6.643  8.261   1.00 97.83 209 A 1 
ATOM 1626 O O   . ASP A 1 209 ? 0.804   -7.136  9.340   1.00 96.60 209 A 1 
ATOM 1627 C CB  . ASP A 1 209 ? 2.638   -7.426  7.122   1.00 97.18 209 A 1 
ATOM 1628 C CG  . ASP A 1 209 ? 3.462   -6.319  7.795   1.00 96.77 209 A 1 
ATOM 1629 O OD1 . ASP A 1 209 ? 3.104   -5.124  7.667   1.00 95.09 209 A 1 
ATOM 1630 O OD2 . ASP A 1 209 ? 4.421   -6.665  8.524   1.00 94.77 209 A 1 
ATOM 1631 N N   . ILE A 1 210 ? -0.512  -5.726  8.204   1.00 98.33 210 A 1 
ATOM 1632 C CA  . ILE A 1 210 ? -1.276  -5.266  9.370   1.00 98.34 210 A 1 
ATOM 1633 C C   . ILE A 1 210 ? -2.584  -6.063  9.494   1.00 98.31 210 A 1 
ATOM 1634 O O   . ILE A 1 210 ? -3.427  -6.048  8.594   1.00 98.00 210 A 1 
ATOM 1635 C CB  . ILE A 1 210 ? -1.493  -3.734  9.341   1.00 98.18 210 A 1 
ATOM 1636 C CG1 . ILE A 1 210 ? -0.125  -3.006  9.314   1.00 97.23 210 A 1 
ATOM 1637 C CG2 . ILE A 1 210 ? -2.317  -3.289  10.562  1.00 97.79 210 A 1 
ATOM 1638 C CD1 . ILE A 1 210 ? -0.203  -1.473  9.343   1.00 95.36 210 A 1 
ATOM 1639 N N   . VAL A 1 211 ? -2.766  -6.741  10.634  1.00 97.92 211 A 1 
ATOM 1640 C CA  . VAL A 1 211 ? -4.004  -7.469  10.956  1.00 97.97 211 A 1 
ATOM 1641 C C   . VAL A 1 211 ? -5.153  -6.483  11.186  1.00 98.10 211 A 1 
ATOM 1642 O O   . VAL A 1 211 ? -4.967  -5.442  11.814  1.00 97.81 211 A 1 
ATOM 1643 C CB  . VAL A 1 211 ? -3.806  -8.399  12.171  1.00 97.65 211 A 1 
ATOM 1644 C CG1 . VAL A 1 211 ? -5.085  -9.171  12.538  1.00 96.05 211 A 1 
ATOM 1645 C CG2 . VAL A 1 211 ? -2.720  -9.446  11.891  1.00 95.50 211 A 1 
ATOM 1646 N N   . GLY A 1 212 ? -6.354  -6.829  10.699  1.00 97.77 212 A 1 
ATOM 1647 C CA  . GLY A 1 212 ? -7.571  -6.023  10.860  1.00 97.71 212 A 1 
ATOM 1648 C C   . GLY A 1 212 ? -7.858  -5.053  9.713   1.00 98.06 212 A 1 
ATOM 1649 O O   . GLY A 1 212 ? -8.876  -4.366  9.753   1.00 96.95 212 A 1 
ATOM 1650 N N   . THR A 1 213 ? -7.014  -5.005  8.689   1.00 98.22 213 A 1 
ATOM 1651 C CA  . THR A 1 213 ? -7.283  -4.305  7.423   1.00 98.27 213 A 1 
ATOM 1652 C C   . THR A 1 213 ? -6.932  -5.190  6.230   1.00 98.13 213 A 1 
ATOM 1653 O O   . THR A 1 213 ? -5.910  -5.884  6.249   1.00 97.59 213 A 1 
ATOM 1654 C CB  . THR A 1 213 ? -6.561  -2.947  7.359   1.00 98.09 213 A 1 
ATOM 1655 O OG1 . THR A 1 213 ? -6.966  -2.226  6.212   1.00 95.71 213 A 1 
ATOM 1656 C CG2 . THR A 1 213 ? -5.038  -3.038  7.306   1.00 95.83 213 A 1 
ATOM 1657 N N   . ASP A 1 214 ? -7.754  -5.167  5.187   1.00 98.11 214 A 1 
ATOM 1658 C CA  . ASP A 1 214 ? -7.488  -5.927  3.957   1.00 97.74 214 A 1 
ATOM 1659 C C   . ASP A 1 214 ? -6.313  -5.331  3.187   1.00 97.74 214 A 1 
ATOM 1660 O O   . ASP A 1 214 ? -5.478  -6.061  2.646   1.00 96.49 214 A 1 
ATOM 1661 C CB  . ASP A 1 214 ? -8.745  -5.958  3.079   1.00 97.09 214 A 1 
ATOM 1662 C CG  . ASP A 1 214 ? -9.896  -6.736  3.710   1.00 96.08 214 A 1 
ATOM 1663 O OD1 . ASP A 1 214 ? -9.639  -7.499  4.671   1.00 93.08 214 A 1 
ATOM 1664 O OD2 . ASP A 1 214 ? -11.030 -6.530  3.236   1.00 93.03 214 A 1 
ATOM 1665 N N   . ARG A 1 215 ? -6.196  -4.000  3.211   1.00 97.62 215 A 1 
ATOM 1666 C CA  . ARG A 1 215 ? -5.116  -3.274  2.539   1.00 97.73 215 A 1 
ATOM 1667 C C   . ARG A 1 215 ? -4.576  -2.137  3.391   1.00 98.31 215 A 1 
ATOM 1668 O O   . ARG A 1 215 ? -5.317  -1.412  4.057   1.00 98.17 215 A 1 
ATOM 1669 C CB  . ARG A 1 215 ? -5.627  -2.791  1.177   1.00 96.85 215 A 1 
ATOM 1670 C CG  . ARG A 1 215 ? -4.471  -2.475  0.209   1.00 91.44 215 A 1 
ATOM 1671 C CD  . ARG A 1 215 ? -5.000  -2.042  -1.171  1.00 89.31 215 A 1 
ATOM 1672 N NE  . ARG A 1 215 ? -5.852  -3.073  -1.784  1.00 80.76 215 A 1 
ATOM 1673 C CZ  . ARG A 1 215 ? -6.646  -2.927  -2.826  1.00 74.26 215 A 1 
ATOM 1674 N NH1 . ARG A 1 215 ? -6.704  -1.815  -3.500  1.00 67.05 215 A 1 
ATOM 1675 N NH2 . ARG A 1 215 ? -7.413  -3.917  -3.206  1.00 64.75 215 A 1 
ATOM 1676 N N   . THR A 1 216 ? -3.262  -1.960  3.319   1.00 97.38 216 A 1 
ATOM 1677 C CA  . THR A 1 216 ? -2.548  -0.816  3.891   1.00 97.54 216 A 1 
ATOM 1678 C C   . THR A 1 216 ? -2.216  0.184   2.790   1.00 97.37 216 A 1 
ATOM 1679 O O   . THR A 1 216 ? -1.934  -0.222  1.660   1.00 96.93 216 A 1 
ATOM 1680 C CB  . THR A 1 216 ? -1.269  -1.283  4.580   1.00 97.51 216 A 1 
ATOM 1681 O OG1 . THR A 1 216 ? -0.465  -2.008  3.677   1.00 96.32 216 A 1 
ATOM 1682 C CG2 . THR A 1 216 ? -1.580  -2.198  5.766   1.00 95.88 216 A 1 
ATOM 1683 N N   . PHE A 1 217 ? -2.198  1.481   3.092   1.00 96.39 217 A 1 
ATOM 1684 C CA  . PHE A 1 217 ? -1.708  2.430   2.096   1.00 95.75 217 A 1 
ATOM 1685 C C   . PHE A 1 217 ? -0.182  2.345   1.958   1.00 95.69 217 A 1 
ATOM 1686 O O   . PHE A 1 217 ? 0.539   2.147   2.942   1.00 93.95 217 A 1 
ATOM 1687 C CB  . PHE A 1 217 ? -2.230  3.857   2.359   1.00 95.03 217 A 1 
ATOM 1688 C CG  . PHE A 1 217 ? -1.606  4.559   3.547   1.00 96.09 217 A 1 
ATOM 1689 C CD1 . PHE A 1 217 ? -2.291  4.614   4.779   1.00 94.07 217 A 1 
ATOM 1690 C CD2 . PHE A 1 217 ? -0.361  5.201   3.413   1.00 94.05 217 A 1 
ATOM 1691 C CE1 . PHE A 1 217 ? -1.738  5.309   5.863   1.00 92.86 217 A 1 
ATOM 1692 C CE2 . PHE A 1 217 ? 0.198   5.893   4.504   1.00 92.19 217 A 1 
ATOM 1693 C CZ  . PHE A 1 217 ? -0.492  5.954   5.731   1.00 95.02 217 A 1 
ATOM 1694 N N   . GLY A 1 218 ? 0.296   2.472   0.729   1.00 95.83 218 A 1 
ATOM 1695 C CA  . GLY A 1 218 ? 1.682   2.257   0.316   1.00 95.67 218 A 1 
ATOM 1696 C C   . GLY A 1 218 ? 1.911   0.934   -0.409  1.00 96.50 218 A 1 
ATOM 1697 O O   . GLY A 1 218 ? 2.795   0.866   -1.259  1.00 96.07 218 A 1 
ATOM 1698 N N   . PHE A 1 219 ? 1.101   -0.088  -0.140  1.00 96.75 219 A 1 
ATOM 1699 C CA  . PHE A 1 219 ? 1.222   -1.401  -0.772  1.00 97.09 219 A 1 
ATOM 1700 C C   . PHE A 1 219 ? 1.057   -1.331  -2.294  1.00 97.25 219 A 1 
ATOM 1701 O O   . PHE A 1 219 ? 1.889   -1.859  -3.021  1.00 97.16 219 A 1 
ATOM 1702 C CB  . PHE A 1 219 ? 0.190   -2.364  -0.172  1.00 97.28 219 A 1 
ATOM 1703 C CG  . PHE A 1 219 ? 0.169   -3.730  -0.843  1.00 97.65 219 A 1 
ATOM 1704 C CD1 . PHE A 1 219 ? -0.927  -4.120  -1.643  1.00 96.78 219 A 1 
ATOM 1705 C CD2 . PHE A 1 219 ? 1.264   -4.601  -0.698  1.00 97.02 219 A 1 
ATOM 1706 C CE1 . PHE A 1 219 ? -0.931  -5.378  -2.273  1.00 97.17 219 A 1 
ATOM 1707 C CE2 . PHE A 1 219 ? 1.259   -5.858  -1.333  1.00 97.03 219 A 1 
ATOM 1708 C CZ  . PHE A 1 219 ? 0.161   -6.249  -2.117  1.00 97.71 219 A 1 
ATOM 1709 N N   . ASN A 1 220 ? 0.028   -0.648  -2.791  1.00 97.25 220 A 1 
ATOM 1710 C CA  . ASN A 1 220 ? -0.233  -0.585  -4.229  1.00 97.12 220 A 1 
ATOM 1711 C C   . ASN A 1 220 ? 0.858   0.183   -4.993  1.00 97.32 220 A 1 
ATOM 1712 O O   . ASN A 1 220 ? 1.215   -0.204  -6.102  1.00 96.87 220 A 1 
ATOM 1713 C CB  . ASN A 1 220 ? -1.621  0.028   -4.453  1.00 96.29 220 A 1 
ATOM 1714 C CG  . ASN A 1 220 ? -2.028  -0.039  -5.912  1.00 88.31 220 A 1 
ATOM 1715 O OD1 . ASN A 1 220 ? -1.900  0.916   -6.658  1.00 73.63 220 A 1 
ATOM 1716 N ND2 . ASN A 1 220 ? -2.518  -1.163  -6.372  1.00 74.94 220 A 1 
ATOM 1717 N N   . SER A 1 221 ? 1.431   1.227   -4.393  1.00 96.31 221 A 1 
ATOM 1718 C CA  . SER A 1 221 ? 2.557   1.956   -4.993  1.00 95.97 221 A 1 
ATOM 1719 C C   . SER A 1 221 ? 3.806   1.083   -5.090  1.00 96.36 221 A 1 
ATOM 1720 O O   . SER A 1 221 ? 4.442   1.043   -6.136  1.00 96.11 221 A 1 
ATOM 1721 C CB  . SER A 1 221 ? 2.892   3.199   -4.177  1.00 95.52 221 A 1 
ATOM 1722 O OG  . SER A 1 221 ? 1.764   4.026   -4.006  1.00 93.90 221 A 1 
ATOM 1723 N N   . ALA A 1 222 ? 4.149   0.357   -4.012  1.00 96.50 222 A 1 
ATOM 1724 C CA  . ALA A 1 222 ? 5.281   -0.566  -4.011  1.00 96.43 222 A 1 
ATOM 1725 C C   . ALA A 1 222 ? 5.071   -1.723  -4.997  1.00 96.60 222 A 1 
ATOM 1726 O O   . ALA A 1 222 ? 6.005   -2.090  -5.708  1.00 96.38 222 A 1 
ATOM 1727 C CB  . ALA A 1 222 ? 5.491   -1.071  -2.585  1.00 96.46 222 A 1 
ATOM 1728 N N   . LEU A 1 223 ? 3.847   -2.249  -5.084  1.00 96.91 223 A 1 
ATOM 1729 C CA  . LEU A 1 223 ? 3.454   -3.264  -6.058  1.00 97.05 223 A 1 
ATOM 1730 C C   . LEU A 1 223 ? 3.678   -2.772  -7.490  1.00 97.00 223 A 1 
ATOM 1731 O O   . LEU A 1 223 ? 4.325   -3.466  -8.262  1.00 96.91 223 A 1 
ATOM 1732 C CB  . LEU A 1 223 ? 1.989   -3.665  -5.798  1.00 97.21 223 A 1 
ATOM 1733 C CG  . LEU A 1 223 ? 1.402   -4.652  -6.827  1.00 96.58 223 A 1 
ATOM 1734 C CD1 . LEU A 1 223 ? 2.205   -5.946  -6.903  1.00 95.12 223 A 1 
ATOM 1735 C CD2 . LEU A 1 223 ? -0.036  -5.005  -6.431  1.00 95.30 223 A 1 
ATOM 1736 N N   . ALA A 1 224 ? 3.219   -1.562  -7.827  1.00 96.88 224 A 1 
ATOM 1737 C CA  . ALA A 1 224 ? 3.414   -1.001  -9.165  1.00 96.35 224 A 1 
ATOM 1738 C C   . ALA A 1 224 ? 4.903   -0.866  -9.529  1.00 96.44 224 A 1 
ATOM 1739 O O   . ALA A 1 224 ? 5.301   -1.257  -10.621 1.00 96.15 224 A 1 
ATOM 1740 C CB  . ALA A 1 224 ? 2.683   0.348   -9.240  1.00 95.96 224 A 1 
ATOM 1741 N N   . ILE A 1 225 ? 5.735   -0.377  -8.593  1.00 96.83 225 A 1 
ATOM 1742 C CA  . ILE A 1 225 ? 7.191   -0.251  -8.791  1.00 96.45 225 A 1 
ATOM 1743 C C   . ILE A 1 225 ? 7.846   -1.628  -8.971  1.00 96.81 225 A 1 
ATOM 1744 O O   . ILE A 1 225 ? 8.689   -1.804  -9.848  1.00 96.52 225 A 1 
ATOM 1745 C CB  . ILE A 1 225 ? 7.820   0.516   -7.601  1.00 95.88 225 A 1 
ATOM 1746 C CG1 . ILE A 1 225 ? 7.341   1.988   -7.577  1.00 94.15 225 A 1 
ATOM 1747 C CG2 . ILE A 1 225 ? 9.358   0.475   -7.644  1.00 94.67 225 A 1 
ATOM 1748 C CD1 . ILE A 1 225 ? 7.606   2.702   -6.243  1.00 88.81 225 A 1 
ATOM 1749 N N   . ALA A 1 226 ? 7.473   -2.608  -8.137  1.00 96.90 226 A 1 
ATOM 1750 C CA  . ALA A 1 226 ? 8.021   -3.958  -8.207  1.00 97.12 226 A 1 
ATOM 1751 C C   . ALA A 1 226 ? 7.624   -4.671  -9.508  1.00 97.24 226 A 1 
ATOM 1752 O O   . ALA A 1 226 ? 8.487   -5.259  -10.158 1.00 97.30 226 A 1 
ATOM 1753 C CB  . ALA A 1 226 ? 7.570   -4.725  -6.965  1.00 97.34 226 A 1 
ATOM 1754 N N   . THR A 1 227 ? 6.360   -4.561  -9.924  1.00 97.22 227 A 1 
ATOM 1755 C CA  . THR A 1 227 ? 5.877   -5.104  -11.202 1.00 97.41 227 A 1 
ATOM 1756 C C   . THR A 1 227 ? 6.610   -4.470  -12.381 1.00 97.42 227 A 1 
ATOM 1757 O O   . THR A 1 227 ? 7.151   -5.195  -13.202 1.00 97.24 227 A 1 
ATOM 1758 C CB  . THR A 1 227 ? 4.360   -4.908  -11.346 1.00 97.40 227 A 1 
ATOM 1759 O OG1 . THR A 1 227 ? 3.682   -5.544  -10.291 1.00 95.81 227 A 1 
ATOM 1760 C CG2 . THR A 1 227 ? 3.806   -5.508  -12.639 1.00 96.11 227 A 1 
ATOM 1761 N N   . GLU A 1 228 ? 6.743   -3.136  -12.428 1.00 96.89 228 A 1 
ATOM 1762 C CA  . GLU A 1 228 ? 7.480   -2.454  -13.501 1.00 96.24 228 A 1 
ATOM 1763 C C   . GLU A 1 228 ? 8.959   -2.883  -13.556 1.00 96.35 228 A 1 
ATOM 1764 O O   . GLU A 1 228 ? 9.540   -3.029  -14.638 1.00 95.41 228 A 1 
ATOM 1765 C CB  . GLU A 1 228 ? 7.376   -0.928  -13.309 1.00 95.45 228 A 1 
ATOM 1766 C CG  . GLU A 1 228 ? 7.948   -0.164  -14.519 1.00 86.86 228 A 1 
ATOM 1767 C CD  . GLU A 1 228 ? 8.065   1.354   -14.328 1.00 83.49 228 A 1 
ATOM 1768 O OE1 . GLU A 1 228 ? 8.885   1.940   -15.087 1.00 75.47 228 A 1 
ATOM 1769 O OE2 . GLU A 1 228 ? 7.402   1.935   -13.440 1.00 77.97 228 A 1 
ATOM 1770 N N   . ALA A 1 229 ? 9.588   -3.102  -12.389 1.00 96.82 229 A 1 
ATOM 1771 C CA  . ALA A 1 229 ? 10.958  -3.605  -12.333 1.00 96.84 229 A 1 
ATOM 1772 C C   . ALA A 1 229 ? 11.071  -5.022  -12.921 1.00 97.02 229 A 1 
ATOM 1773 O O   . ALA A 1 229 ? 11.987  -5.275  -13.702 1.00 96.64 229 A 1 
ATOM 1774 C CB  . ALA A 1 229 ? 11.456  -3.536  -10.886 1.00 96.91 229 A 1 
ATOM 1775 N N   . ILE A 1 230 ? 10.132  -5.923  -12.591 1.00 97.49 230 A 1 
ATOM 1776 C CA  . ILE A 1 230 ? 10.070  -7.277  -13.164 1.00 97.56 230 A 1 
ATOM 1777 C C   . ILE A 1 230 ? 9.867   -7.200  -14.683 1.00 97.32 230 A 1 
ATOM 1778 O O   . ILE A 1 230 ? 10.639  -7.812  -15.422 1.00 96.91 230 A 1 
ATOM 1779 C CB  . ILE A 1 230 ? 8.984   -8.127  -12.463 1.00 97.77 230 A 1 
ATOM 1780 C CG1 . ILE A 1 230 ? 9.350   -8.377  -10.983 1.00 97.45 230 A 1 
ATOM 1781 C CG2 . ILE A 1 230 ? 8.811   -9.481  -13.178 1.00 97.64 230 A 1 
ATOM 1782 C CD1 . ILE A 1 230 ? 8.168   -8.850  -10.129 1.00 96.96 230 A 1 
ATOM 1783 N N   . ASP A 1 231 ? 8.925   -6.383  -15.164 1.00 97.33 231 A 1 
ATOM 1784 C CA  . ASP A 1 231 ? 8.659   -6.198  -16.600 1.00 96.79 231 A 1 
ATOM 1785 C C   . ASP A 1 231 ? 9.920   -5.766  -17.364 1.00 96.38 231 A 1 
ATOM 1786 O O   . ASP A 1 231 ? 10.243  -6.301  -18.429 1.00 95.15 231 A 1 
ATOM 1787 C CB  . ASP A 1 231 ? 7.569   -5.130  -16.804 1.00 96.47 231 A 1 
ATOM 1788 C CG  . ASP A 1 231 ? 6.168   -5.531  -16.337 1.00 94.86 231 A 1 
ATOM 1789 O OD1 . ASP A 1 231 ? 5.913   -6.745  -16.191 1.00 91.91 231 A 1 
ATOM 1790 O OD2 . ASP A 1 231 ? 5.346   -4.598  -16.168 1.00 92.13 231 A 1 
ATOM 1791 N N   . ARG A 1 232 ? 10.692  -4.838  -16.799 1.00 96.95 232 A 1 
ATOM 1792 C CA  . ARG A 1 232 ? 11.969  -4.390  -17.387 1.00 96.25 232 A 1 
ATOM 1793 C C   . ARG A 1 232 ? 13.014  -5.510  -17.427 1.00 96.31 232 A 1 
ATOM 1794 O O   . ARG A 1 232 ? 13.793  -5.571  -18.379 1.00 94.98 232 A 1 
ATOM 1795 C CB  . ARG A 1 232 ? 12.498  -3.169  -16.614 1.00 95.56 232 A 1 
ATOM 1796 C CG  . ARG A 1 232 ? 11.669  -1.901  -16.877 1.00 93.22 232 A 1 
ATOM 1797 C CD  . ARG A 1 232 ? 12.090  -0.786  -15.915 1.00 91.58 232 A 1 
ATOM 1798 N NE  . ARG A 1 232 ? 11.306  0.450   -16.103 1.00 87.49 232 A 1 
ATOM 1799 C CZ  . ARG A 1 232 ? 11.562  1.473   -16.894 1.00 86.63 232 A 1 
ATOM 1800 N NH1 . ARG A 1 232 ? 12.601  1.502   -17.677 1.00 77.29 232 A 1 
ATOM 1801 N NH2 . ARG A 1 232 ? 10.757  2.495   -16.895 1.00 79.57 232 A 1 
ATOM 1802 N N   . LEU A 1 233 ? 13.031  -6.401  -16.424 1.00 95.97 233 A 1 
ATOM 1803 C CA  . LEU A 1 233 ? 13.979  -7.517  -16.374 1.00 95.87 233 A 1 
ATOM 1804 C C   . LEU A 1 233 ? 13.702  -8.589  -17.430 1.00 95.76 233 A 1 
ATOM 1805 O O   . LEU A 1 233 ? 14.657  -9.225  -17.873 1.00 94.62 233 A 1 
ATOM 1806 C CB  . LEU A 1 233 ? 14.009  -8.141  -14.971 1.00 95.91 233 A 1 
ATOM 1807 C CG  . LEU A 1 233 ? 14.673  -7.263  -13.894 1.00 95.32 233 A 1 
ATOM 1808 C CD1 . LEU A 1 233 ? 14.546  -7.971  -12.548 1.00 93.25 233 A 1 
ATOM 1809 C CD2 . LEU A 1 233 ? 16.156  -6.995  -14.167 1.00 93.27 233 A 1 
ATOM 1810 N N   . HIS A 1 234 ? 12.453  -8.763  -17.882 1.00 96.29 234 A 1 
ATOM 1811 C CA  . HIS A 1 234 ? 12.117  -9.747  -18.921 1.00 95.41 234 A 1 
ATOM 1812 C C   . HIS A 1 234 ? 12.953  -9.560  -20.189 1.00 94.88 234 A 1 
ATOM 1813 O O   . HIS A 1 234 ? 13.553  -10.514 -20.680 1.00 92.70 234 A 1 
ATOM 1814 C CB  . HIS A 1 234 ? 10.620  -9.682  -19.265 1.00 94.39 234 A 1 
ATOM 1815 C CG  . HIS A 1 234 ? 9.770   -10.512 -18.345 1.00 94.13 234 A 1 
ATOM 1816 N ND1 . HIS A 1 234 ? 9.525   -11.865 -18.481 1.00 81.72 234 A 1 
ATOM 1817 C CD2 . HIS A 1 234 ? 9.097   -10.074 -17.244 1.00 84.32 234 A 1 
ATOM 1818 C CE1 . HIS A 1 234 ? 8.711   -12.230 -17.472 1.00 85.53 234 A 1 
ATOM 1819 N NE2 . HIS A 1 234 ? 8.431   -11.175 -16.703 1.00 86.88 234 A 1 
ATOM 1820 N N   . SER A 1 235 ? 13.075  -8.327  -20.688 1.00 92.45 235 A 1 
ATOM 1821 C CA  . SER A 1 235 ? 13.850  -8.046  -21.905 1.00 91.85 235 A 1 
ATOM 1822 C C   . SER A 1 235 ? 15.343  -8.360  -21.734 1.00 91.80 235 A 1 
ATOM 1823 O O   . SER A 1 235 ? 15.969  -8.931  -22.628 1.00 89.23 235 A 1 
ATOM 1824 C CB  . SER A 1 235 ? 13.644  -6.589  -22.339 1.00 90.68 235 A 1 
ATOM 1825 O OG  . SER A 1 235 ? 14.127  -5.669  -21.384 1.00 88.56 235 A 1 
ATOM 1826 N N   . THR A 1 236 ? 15.902  -8.055  -20.557 1.00 92.70 236 A 1 
ATOM 1827 C CA  . THR A 1 236 ? 17.311  -8.328  -20.229 1.00 91.67 236 A 1 
ATOM 1828 C C   . THR A 1 236 ? 17.569  -9.825  -20.030 1.00 92.43 236 A 1 
ATOM 1829 O O   . THR A 1 236 ? 18.575  -10.344 -20.507 1.00 90.40 236 A 1 
ATOM 1830 C CB  . THR A 1 236 ? 17.720  -7.560  -18.963 1.00 90.46 236 A 1 
ATOM 1831 O OG1 . THR A 1 236 ? 17.446  -6.188  -19.121 1.00 84.37 236 A 1 
ATOM 1832 C CG2 . THR A 1 236 ? 19.214  -7.677  -18.657 1.00 83.04 236 A 1 
ATOM 1833 N N   . ALA A 1 237 ? 16.665  -10.529 -19.342 1.00 89.96 237 A 1 
ATOM 1834 C CA  . ALA A 1 237 ? 16.778  -11.971 -19.147 1.00 88.63 237 A 1 
ATOM 1835 C C   . ALA A 1 237 ? 16.716  -12.719 -20.489 1.00 88.76 237 A 1 
ATOM 1836 O O   . ALA A 1 237 ? 17.553  -13.584 -20.750 1.00 87.68 237 A 1 
ATOM 1837 C CB  . ALA A 1 237 ? 15.670  -12.416 -18.186 1.00 89.96 237 A 1 
ATOM 1838 N N   . GLN A 1 238 ? 15.789  -12.309 -21.366 1.00 91.85 238 A 1 
ATOM 1839 C CA  . GLN A 1 238 ? 15.609  -12.902 -22.689 1.00 91.21 238 A 1 
ATOM 1840 C C   . GLN A 1 238 ? 16.825  -12.678 -23.599 1.00 90.76 238 A 1 
ATOM 1841 O O   . GLN A 1 238 ? 17.297  -13.624 -24.228 1.00 86.33 238 A 1 
ATOM 1842 C CB  . GLN A 1 238 ? 14.333  -12.330 -23.317 1.00 89.52 238 A 1 
ATOM 1843 C CG  . GLN A 1 238 ? 13.970  -13.043 -24.630 1.00 85.04 238 A 1 
ATOM 1844 C CD  . GLN A 1 238 ? 12.672  -12.527 -25.249 1.00 81.84 238 A 1 
ATOM 1845 O OE1 . GLN A 1 238 ? 12.105  -11.511 -24.875 1.00 78.00 238 A 1 
ATOM 1846 N NE2 . GLN A 1 238 ? 12.152  -13.206 -26.245 1.00 73.94 238 A 1 
ATOM 1847 N N   . SER A 1 239 ? 17.360  -11.458 -23.648 1.00 91.88 239 A 1 
ATOM 1848 C CA  . SER A 1 239 ? 18.499  -11.130 -24.526 1.00 91.53 239 A 1 
ATOM 1849 C C   . SER A 1 239 ? 19.786  -11.874 -24.160 1.00 90.93 239 A 1 
ATOM 1850 O O   . SER A 1 239 ? 20.641  -12.078 -25.020 1.00 87.08 239 A 1 
ATOM 1851 C CB  . SER A 1 239 ? 18.766  -9.622  -24.533 1.00 90.26 239 A 1 
ATOM 1852 O OG  . SER A 1 239 ? 19.081  -9.136  -23.242 1.00 81.42 239 A 1 
ATOM 1853 N N   . HIS A 1 240 ? 19.920  -12.287 -22.898 1.00 92.21 240 A 1 
ATOM 1854 C CA  . HIS A 1 240 ? 21.108  -12.974 -22.398 1.00 91.31 240 A 1 
ATOM 1855 C C   . HIS A 1 240 ? 20.890  -14.459 -22.079 1.00 92.41 240 A 1 
ATOM 1856 O O   . HIS A 1 240 ? 21.854  -15.111 -21.691 1.00 87.23 240 A 1 
ATOM 1857 C CB  . HIS A 1 240 ? 21.649  -12.191 -21.201 1.00 90.00 240 A 1 
ATOM 1858 C CG  . HIS A 1 240 ? 22.248  -10.862 -21.591 1.00 89.61 240 A 1 
ATOM 1859 N ND1 . HIS A 1 240 ? 23.403  -10.697 -22.317 1.00 77.00 240 A 1 
ATOM 1860 C CD2 . HIS A 1 240 ? 21.764  -9.620  -21.314 1.00 78.52 240 A 1 
ATOM 1861 C CE1 . HIS A 1 240 ? 23.610  -9.376  -22.473 1.00 80.02 240 A 1 
ATOM 1862 N NE2 . HIS A 1 240 ? 22.643  -8.684  -21.871 1.00 80.67 240 A 1 
ATOM 1863 N N   . SER A 1 241 ? 19.668  -14.995 -22.237 1.00 89.08 241 A 1 
ATOM 1864 C CA  . SER A 1 241 ? 19.313  -16.387 -21.910 1.00 90.82 241 A 1 
ATOM 1865 C C   . SER A 1 241 ? 19.753  -16.801 -20.494 1.00 91.56 241 A 1 
ATOM 1866 O O   . SER A 1 241 ? 20.456  -17.789 -20.307 1.00 87.00 241 A 1 
ATOM 1867 C CB  . SER A 1 241 ? 19.835  -17.347 -22.988 1.00 88.44 241 A 1 
ATOM 1868 O OG  . SER A 1 241 ? 19.242  -17.026 -24.239 1.00 79.33 241 A 1 
ATOM 1869 N N   . ARG A 1 242 ? 19.369  -16.000 -19.494 1.00 94.10 242 A 1 
ATOM 1870 C CA  . ARG A 1 242 ? 19.826  -16.143 -18.100 1.00 94.80 242 A 1 
ATOM 1871 C C   . ARG A 1 242 ? 18.669  -16.307 -17.120 1.00 96.24 242 A 1 
ATOM 1872 O O   . ARG A 1 242 ? 17.550  -15.864 -17.380 1.00 94.91 242 A 1 
ATOM 1873 C CB  . ARG A 1 242 ? 20.651  -14.915 -17.690 1.00 91.68 242 A 1 
ATOM 1874 C CG  . ARG A 1 242 ? 22.051  -14.921 -18.302 1.00 87.26 242 A 1 
ATOM 1875 C CD  . ARG A 1 242 ? 22.749  -13.579 -18.044 1.00 87.50 242 A 1 
ATOM 1876 N NE  . ARG A 1 242 ? 24.071  -13.555 -18.681 1.00 83.01 242 A 1 
ATOM 1877 C CZ  . ARG A 1 242 ? 24.837  -12.525 -18.948 1.00 79.85 242 A 1 
ATOM 1878 N NH1 . ARG A 1 242 ? 24.492  -11.307 -18.653 1.00 72.04 242 A 1 
ATOM 1879 N NH2 . ARG A 1 242 ? 25.987  -12.728 -19.523 1.00 70.57 242 A 1 
ATOM 1880 N N   . VAL A 1 243 ? 18.989  -16.833 -15.928 1.00 96.69 243 A 1 
ATOM 1881 C CA  . VAL A 1 243 ? 18.123  -16.713 -14.753 1.00 97.42 243 A 1 
ATOM 1882 C C   . VAL A 1 243 ? 18.419  -15.379 -14.060 1.00 97.50 243 A 1 
ATOM 1883 O O   . VAL A 1 243 ? 19.574  -15.053 -13.776 1.00 96.86 243 A 1 
ATOM 1884 C CB  . VAL A 1 243 ? 18.287  -17.907 -13.799 1.00 97.43 243 A 1 
ATOM 1885 C CG1 . VAL A 1 243 ? 17.287  -17.816 -12.639 1.00 96.79 243 A 1 
ATOM 1886 C CG2 . VAL A 1 243 ? 18.053  -19.245 -14.521 1.00 96.58 243 A 1 
ATOM 1887 N N   . ILE A 1 244 ? 17.380  -14.581 -13.783 1.00 97.86 244 A 1 
ATOM 1888 C CA  . ILE A 1 244 ? 17.507  -13.339 -13.010 1.00 97.92 244 A 1 
ATOM 1889 C C   . ILE A 1 244 ? 16.709  -13.457 -11.716 1.00 98.26 244 A 1 
ATOM 1890 O O   . ILE A 1 244 ? 15.499  -13.658 -11.739 1.00 98.21 244 A 1 
ATOM 1891 C CB  . ILE A 1 244 ? 17.130  -12.089 -13.833 1.00 97.51 244 A 1 
ATOM 1892 C CG1 . ILE A 1 244 ? 18.082  -11.967 -15.052 1.00 95.65 244 A 1 
ATOM 1893 C CG2 . ILE A 1 244 ? 17.204  -10.832 -12.944 1.00 96.12 244 A 1 
ATOM 1894 C CD1 . ILE A 1 244 ? 17.939  -10.670 -15.864 1.00 88.05 244 A 1 
ATOM 1895 N N   . VAL A 1 245 ? 17.390  -13.284 -10.581 1.00 98.20 245 A 1 
ATOM 1896 C CA  . VAL A 1 245 ? 16.783  -13.219 -9.248  1.00 98.40 245 A 1 
ATOM 1897 C C   . VAL A 1 245 ? 16.568  -11.757 -8.871  1.00 98.33 245 A 1 
ATOM 1898 O O   . VAL A 1 245 ? 17.528  -10.990 -8.808  1.00 97.99 245 A 1 
ATOM 1899 C CB  . VAL A 1 245 ? 17.642  -13.939 -8.194  1.00 98.35 245 A 1 
ATOM 1900 C CG1 . VAL A 1 245 ? 16.894  -14.018 -6.859  1.00 97.84 245 A 1 
ATOM 1901 C CG2 . VAL A 1 245 ? 18.011  -15.368 -8.614  1.00 97.83 245 A 1 
ATOM 1902 N N   . ILE A 1 246 ? 15.324  -11.358 -8.584  1.00 98.18 246 A 1 
ATOM 1903 C CA  . ILE A 1 246 ? 14.983  -10.024 -8.074  1.00 98.26 246 A 1 
ATOM 1904 C C   . ILE A 1 246 ? 14.523  -10.106 -6.618  1.00 98.35 246 A 1 
ATOM 1905 O O   . ILE A 1 246 ? 13.559  -10.794 -6.290  1.00 98.21 246 A 1 
ATOM 1906 C CB  . ILE A 1 246 ? 13.998  -9.274  -8.999  1.00 98.08 246 A 1 
ATOM 1907 C CG1 . ILE A 1 246 ? 13.699  -7.875  -8.409  1.00 97.49 246 A 1 
ATOM 1908 C CG2 . ILE A 1 246 ? 12.699  -10.060 -9.267  1.00 97.37 246 A 1 
ATOM 1909 C CD1 . ILE A 1 246 ? 12.964  -6.927  -9.352  1.00 96.24 246 A 1 
ATOM 1910 N N   . GLU A 1 247 ? 15.204  -9.371  -5.737  1.00 98.22 247 A 1 
ATOM 1911 C CA  . GLU A 1 247 ? 14.826  -9.214  -4.334  1.00 98.08 247 A 1 
ATOM 1912 C C   . GLU A 1 247 ? 13.859  -8.048  -4.148  1.00 97.93 247 A 1 
ATOM 1913 O O   . GLU A 1 247 ? 14.158  -6.901  -4.497  1.00 96.95 247 A 1 
ATOM 1914 C CB  . GLU A 1 247 ? 16.067  -9.038  -3.459  1.00 97.55 247 A 1 
ATOM 1915 C CG  . GLU A 1 247 ? 15.751  -9.083  -1.954  1.00 96.30 247 A 1 
ATOM 1916 C CD  . GLU A 1 247 ? 17.023  -8.920  -1.118  1.00 97.18 247 A 1 
ATOM 1917 O OE1 . GLU A 1 247 ? 17.078  -8.019  -0.259  1.00 93.52 247 A 1 
ATOM 1918 O OE2 . GLU A 1 247 ? 17.982  -9.695  -1.338  1.00 94.77 247 A 1 
ATOM 1919 N N   . LEU A 1 248 ? 12.715  -8.357  -3.532  1.00 97.87 248 A 1 
ATOM 1920 C CA  . LEU A 1 248 ? 11.713  -7.388  -3.109  1.00 97.90 248 A 1 
ATOM 1921 C C   . LEU A 1 248 ? 11.667  -7.280  -1.581  1.00 97.59 248 A 1 
ATOM 1922 O O   . LEU A 1 248 ? 11.980  -8.226  -0.852  1.00 96.88 248 A 1 
ATOM 1923 C CB  . LEU A 1 248 ? 10.342  -7.757  -3.698  1.00 97.99 248 A 1 
ATOM 1924 C CG  . LEU A 1 248 ? 10.294  -7.846  -5.237  1.00 97.62 248 A 1 
ATOM 1925 C CD1 . LEU A 1 248 ? 8.846   -8.069  -5.673  1.00 96.68 248 A 1 
ATOM 1926 C CD2 . LEU A 1 248 ? 10.801  -6.583  -5.931  1.00 96.22 248 A 1 
ATOM 1927 N N   . MET A 1 249 ? 11.237  -6.118  -1.081  1.00 96.43 249 A 1 
ATOM 1928 C CA  . MET A 1 249 ? 11.018  -5.936  0.353   1.00 96.36 249 A 1 
ATOM 1929 C C   . MET A 1 249 ? 9.892   -6.847  0.858   1.00 96.63 249 A 1 
ATOM 1930 O O   . MET A 1 249 ? 8.962   -7.171  0.134   1.00 95.15 249 A 1 
ATOM 1931 C CB  . MET A 1 249 ? 10.740  -4.464  0.696   1.00 95.48 249 A 1 
ATOM 1932 C CG  . MET A 1 249 ? 11.937  -3.570  0.370   1.00 92.89 249 A 1 
ATOM 1933 S SD  . MET A 1 249 ? 11.885  -1.919  1.120   1.00 91.20 249 A 1 
ATOM 1934 C CE  . MET A 1 249 ? 12.682  -2.312  2.690   1.00 80.11 249 A 1 
ATOM 1935 N N   . GLY A 1 250 ? 9.972   -7.238  2.124   1.00 95.53 250 A 1 
ATOM 1936 C CA  . GLY A 1 250 ? 9.028   -8.168  2.746   1.00 95.45 250 A 1 
ATOM 1937 C C   . GLY A 1 250 ? 9.752   -9.127  3.686   1.00 96.08 250 A 1 
ATOM 1938 O O   . GLY A 1 250 ? 9.967   -10.293 3.374   1.00 94.28 250 A 1 
ATOM 1939 N N   . ARG A 1 251 ? 10.165  -8.620  4.867   1.00 96.02 251 A 1 
ATOM 1940 C CA  . ARG A 1 251 ? 10.953  -9.414  5.820   1.00 94.98 251 A 1 
ATOM 1941 C C   . ARG A 1 251 ? 10.110  -10.402 6.627   1.00 95.34 251 A 1 
ATOM 1942 O O   . ARG A 1 251 ? 10.633  -11.414 7.095   1.00 93.18 251 A 1 
ATOM 1943 C CB  . ARG A 1 251 ? 11.727  -8.460  6.738   1.00 93.17 251 A 1 
ATOM 1944 C CG  . ARG A 1 251 ? 12.681  -9.216  7.667   1.00 83.91 251 A 1 
ATOM 1945 C CD  . ARG A 1 251 ? 13.531  -8.252  8.475   1.00 77.60 251 A 1 
ATOM 1946 N NE  . ARG A 1 251 ? 14.423  -9.000  9.374   1.00 68.41 251 A 1 
ATOM 1947 C CZ  . ARG A 1 251 ? 14.720  -8.708  10.625  1.00 59.15 251 A 1 
ATOM 1948 N NH1 . ARG A 1 251 ? 14.241  -7.652  11.220  1.00 54.56 251 A 1 
ATOM 1949 N NH2 . ARG A 1 251 ? 15.516  -9.487  11.303  1.00 52.37 251 A 1 
ATOM 1950 N N   . LYS A 1 252 ? 8.836   -10.065 6.887   1.00 96.48 252 A 1 
ATOM 1951 C CA  . LYS A 1 252 ? 7.954   -10.836 7.775   1.00 96.59 252 A 1 
ATOM 1952 C C   . LYS A 1 252 ? 6.783   -11.477 7.048   1.00 97.56 252 A 1 
ATOM 1953 O O   . LYS A 1 252 ? 6.212   -12.418 7.581   1.00 95.96 252 A 1 
ATOM 1954 C CB  . LYS A 1 252 ? 7.407   -9.937  8.883   1.00 95.16 252 A 1 
ATOM 1955 C CG  . LYS A 1 252 ? 8.476   -9.408  9.844   1.00 92.39 252 A 1 
ATOM 1956 C CD  . LYS A 1 252 ? 7.751   -8.637  10.943  1.00 84.25 252 A 1 
ATOM 1957 C CE  . LYS A 1 252 ? 8.711   -8.065  11.973  1.00 78.08 252 A 1 
ATOM 1958 N NZ  . LYS A 1 252 ? 7.923   -7.353  13.010  1.00 67.59 252 A 1 
ATOM 1959 N N   . ALA A 1 253 ? 6.397   -10.930 5.907   1.00 96.58 253 A 1 
ATOM 1960 C CA  . ALA A 1 253 ? 5.279   -11.395 5.102   1.00 97.38 253 A 1 
ATOM 1961 C C   . ALA A 1 253 ? 5.598   -11.227 3.616   1.00 97.72 253 A 1 
ATOM 1962 O O   . ALA A 1 253 ? 6.245   -10.253 3.217   1.00 96.37 253 A 1 
ATOM 1963 C CB  . ALA A 1 253 ? 4.019   -10.628 5.506   1.00 96.72 253 A 1 
ATOM 1964 N N   . GLY A 1 254 ? 5.118   -12.174 2.813   1.00 97.93 254 A 1 
ATOM 1965 C CA  . GLY A 1 254 ? 5.412   -12.285 1.389   1.00 98.12 254 A 1 
ATOM 1966 C C   . GLY A 1 254 ? 4.430   -11.584 0.455   1.00 98.46 254 A 1 
ATOM 1967 O O   . GLY A 1 254 ? 4.541   -11.772 -0.755  1.00 98.12 254 A 1 
ATOM 1968 N N   . TRP A 1 255 ? 3.491   -10.780 0.961   1.00 98.43 255 A 1 
ATOM 1969 C CA  . TRP A 1 255 ? 2.426   -10.173 0.144   1.00 98.44 255 A 1 
ATOM 1970 C C   . TRP A 1 255 ? 2.952   -9.429  -1.084  1.00 98.51 255 A 1 
ATOM 1971 O O   . TRP A 1 255 ? 2.433   -9.612  -2.186  1.00 98.40 255 A 1 
ATOM 1972 C CB  . TRP A 1 255 ? 1.602   -9.206  1.005   1.00 98.38 255 A 1 
ATOM 1973 C CG  . TRP A 1 255 ? 0.764   -9.854  2.054   1.00 98.48 255 A 1 
ATOM 1974 C CD1 . TRP A 1 255 ? 0.951   -9.779  3.387   1.00 98.15 255 A 1 
ATOM 1975 C CD2 . TRP A 1 255 ? -0.413  -10.691 1.863   1.00 98.46 255 A 1 
ATOM 1976 N NE1 . TRP A 1 255 ? -0.015  -10.511 4.038   1.00 98.10 255 A 1 
ATOM 1977 C CE2 . TRP A 1 255 ? -0.880  -11.100 3.146   1.00 98.27 255 A 1 
ATOM 1978 C CE3 . TRP A 1 255 ? -1.120  -11.152 0.735   1.00 98.41 255 A 1 
ATOM 1979 C CZ2 . TRP A 1 255 ? -1.998  -11.936 3.302   1.00 98.20 255 A 1 
ATOM 1980 C CZ3 . TRP A 1 255 ? -2.247  -11.989 0.882   1.00 97.92 255 A 1 
ATOM 1981 C CH2 . TRP A 1 255 ? -2.682  -12.383 2.162   1.00 97.79 255 A 1 
ATOM 1982 N N   . LEU A 1 256 ? 3.987   -8.594  -0.927  1.00 98.27 256 A 1 
ATOM 1983 C CA  . LEU A 1 256 ? 4.524   -7.803  -2.031  1.00 98.26 256 A 1 
ATOM 1984 C C   . LEU A 1 256 ? 5.170   -8.693  -3.100  1.00 98.49 256 A 1 
ATOM 1985 O O   . LEU A 1 256 ? 4.870   -8.528  -4.278  1.00 98.39 256 A 1 
ATOM 1986 C CB  . LEU A 1 256 ? 5.496   -6.751  -1.475  1.00 97.85 256 A 1 
ATOM 1987 C CG  . LEU A 1 256 ? 6.087   -5.816  -2.548  1.00 96.57 256 A 1 
ATOM 1988 C CD1 . LEU A 1 256 ? 5.015   -5.029  -3.301  1.00 95.61 256 A 1 
ATOM 1989 C CD2 . LEU A 1 256 ? 7.029   -4.812  -1.880  1.00 95.40 256 A 1 
ATOM 1990 N N   . ALA A 1 257 ? 6.010   -9.658  -2.698  1.00 98.32 257 A 1 
ATOM 1991 C CA  . ALA A 1 257 ? 6.653   -10.589 -3.626  1.00 98.43 257 A 1 
ATOM 1992 C C   . ALA A 1 257 ? 5.632   -11.486 -4.339  1.00 98.52 257 A 1 
ATOM 1993 O O   . ALA A 1 257 ? 5.741   -11.676 -5.546  1.00 98.39 257 A 1 
ATOM 1994 C CB  . ALA A 1 257 ? 7.689   -11.412 -2.862  1.00 98.33 257 A 1 
ATOM 1995 N N   . LEU A 1 258 ? 4.606   -11.975 -3.627  1.00 98.66 258 A 1 
ATOM 1996 C CA  . LEU A 1 258 ? 3.547   -12.802 -4.204  1.00 98.64 258 A 1 
ATOM 1997 C C   . LEU A 1 258 ? 2.757   -12.038 -5.272  1.00 98.65 258 A 1 
ATOM 1998 O O   . LEU A 1 258 ? 2.633   -12.500 -6.402  1.00 98.53 258 A 1 
ATOM 1999 C CB  . LEU A 1 258 ? 2.645   -13.311 -3.065  1.00 98.59 258 A 1 
ATOM 2000 C CG  . LEU A 1 258 ? 1.473   -14.206 -3.523  1.00 98.26 258 A 1 
ATOM 2001 C CD1 . LEU A 1 258 ? 1.945   -15.459 -4.250  1.00 97.59 258 A 1 
ATOM 2002 C CD2 . LEU A 1 258 ? 0.658   -14.630 -2.297  1.00 97.74 258 A 1 
ATOM 2003 N N   . TYR A 1 259 ? 2.259   -10.846 -4.935  1.00 98.58 259 A 1 
ATOM 2004 C CA  . TYR A 1 259 ? 1.446   -10.068 -5.876  1.00 98.56 259 A 1 
ATOM 2005 C C   . TYR A 1 259 ? 2.274   -9.526  -7.046  1.00 98.58 259 A 1 
ATOM 2006 O O   . TYR A 1 259 ? 1.817   -9.587  -8.183  1.00 98.33 259 A 1 
ATOM 2007 C CB  . TYR A 1 259 ? 0.731   -8.926  -5.142  1.00 98.49 259 A 1 
ATOM 2008 C CG  . TYR A 1 259 ? -0.591  -9.305  -4.504  1.00 98.47 259 A 1 
ATOM 2009 C CD1 . TYR A 1 259 ? -1.793  -8.797  -5.039  1.00 97.64 259 A 1 
ATOM 2010 C CD2 . TYR A 1 259 ? -0.635  -10.156 -3.386  1.00 97.59 259 A 1 
ATOM 2011 C CE1 . TYR A 1 259 ? -3.026  -9.134  -4.451  1.00 97.12 259 A 1 
ATOM 2012 C CE2 . TYR A 1 259 ? -1.864  -10.503 -2.801  1.00 97.23 259 A 1 
ATOM 2013 C CZ  . TYR A 1 259 ? -3.065  -9.987  -3.332  1.00 97.63 259 A 1 
ATOM 2014 O OH  . TYR A 1 259 ? -4.257  -10.314 -2.763  1.00 96.76 259 A 1 
ATOM 2015 N N   . ALA A 1 260 ? 3.488   -9.017  -6.795  1.00 98.29 260 A 1 
ATOM 2016 C CA  . ALA A 1 260 ? 4.362   -8.524  -7.855  1.00 98.17 260 A 1 
ATOM 2017 C C   . ALA A 1 260 ? 4.870   -9.657  -8.750  1.00 98.12 260 A 1 
ATOM 2018 O O   . ALA A 1 260 ? 4.951   -9.480  -9.960  1.00 97.77 260 A 1 
ATOM 2019 C CB  . ALA A 1 260 ? 5.522   -7.746  -7.229  1.00 97.99 260 A 1 
ATOM 2020 N N   . GLY A 1 261 ? 5.165   -10.830 -8.175  1.00 98.56 261 A 1 
ATOM 2021 C CA  . GLY A 1 261 ? 5.566   -12.012 -8.925  1.00 98.50 261 A 1 
ATOM 2022 C C   . GLY A 1 261 ? 4.465   -12.504 -9.863  1.00 98.52 261 A 1 
ATOM 2023 O O   . GLY A 1 261 ? 4.737   -12.738 -11.034 1.00 98.06 261 A 1 
ATOM 2024 N N   . VAL A 1 262 ? 3.210   -12.575 -9.392  1.00 98.59 262 A 1 
ATOM 2025 C CA  . VAL A 1 262 ? 2.065   -12.917 -10.257 1.00 98.47 262 A 1 
ATOM 2026 C C   . VAL A 1 262 ? 1.835   -11.838 -11.318 1.00 98.29 262 A 1 
ATOM 2027 O O   . VAL A 1 262 ? 1.681   -12.159 -12.493 1.00 97.66 262 A 1 
ATOM 2028 C CB  . VAL A 1 262 ? 0.792   -13.162 -9.422  1.00 98.31 262 A 1 
ATOM 2029 C CG1 . VAL A 1 262 ? -0.458  -13.357 -10.294 1.00 97.51 262 A 1 
ATOM 2030 C CG2 . VAL A 1 262 ? 0.945   -14.427 -8.566  1.00 97.47 262 A 1 
ATOM 2031 N N   . ALA A 1 263 ? 1.843   -10.553 -10.932 1.00 98.38 263 A 1 
ATOM 2032 C CA  . ALA A 1 263 ? 1.574   -9.452  -11.857 1.00 98.11 263 A 1 
ATOM 2033 C C   . ALA A 1 263 ? 2.661   -9.288  -12.932 1.00 97.84 263 A 1 
ATOM 2034 O O   . ALA A 1 263 ? 2.336   -9.004  -14.080 1.00 96.79 263 A 1 
ATOM 2035 C CB  . ALA A 1 263 ? 1.407   -8.163  -11.043 1.00 97.81 263 A 1 
ATOM 2036 N N   . GLY A 1 264 ? 3.929   -9.470  -12.570 1.00 97.95 264 A 1 
ATOM 2037 C CA  . GLY A 1 264 ? 5.077   -9.358  -13.476 1.00 97.55 264 A 1 
ATOM 2038 C C   . GLY A 1 264 ? 5.473   -10.672 -14.157 1.00 97.67 264 A 1 
ATOM 2039 O O   . GLY A 1 264 ? 6.473   -10.701 -14.861 1.00 96.49 264 A 1 
ATOM 2040 N N   . GLY A 1 265 ? 4.723   -11.768 -13.944 1.00 97.83 265 A 1 
ATOM 2041 C CA  . GLY A 1 265 ? 5.012   -13.054 -14.590 1.00 97.48 265 A 1 
ATOM 2042 C C   . GLY A 1 265 ? 6.318   -13.706 -14.113 1.00 97.71 265 A 1 
ATOM 2043 O O   . GLY A 1 265 ? 7.112   -14.178 -14.924 1.00 95.95 265 A 1 
ATOM 2044 N N   . GLY A 1 266 ? 6.577   -13.712 -12.797 1.00 97.64 266 A 1 
ATOM 2045 C CA  . GLY A 1 266 ? 7.694   -14.448 -12.204 1.00 97.85 266 A 1 
ATOM 2046 C C   . GLY A 1 266 ? 7.514   -15.963 -12.361 1.00 98.20 266 A 1 
ATOM 2047 O O   . GLY A 1 266 ? 6.442   -16.498 -12.088 1.00 97.63 266 A 1 
ATOM 2048 N N   . ASP A 1 267 ? 8.569   -16.662 -12.765 1.00 98.50 267 A 1 
ATOM 2049 C CA  . ASP A 1 267 ? 8.558   -18.118 -12.962 1.00 98.51 267 A 1 
ATOM 2050 C C   . ASP A 1 267 ? 8.734   -18.883 -11.648 1.00 98.67 267 A 1 
ATOM 2051 O O   . ASP A 1 267 ? 8.275   -20.016 -11.507 1.00 98.26 267 A 1 
ATOM 2052 C CB  . ASP A 1 267 ? 9.686   -18.485 -13.921 1.00 98.19 267 A 1 
ATOM 2053 C CG  . ASP A 1 267 ? 9.555   -17.761 -15.261 1.00 97.49 267 A 1 
ATOM 2054 O OD1 . ASP A 1 267 ? 8.535   -17.999 -15.958 1.00 94.84 267 A 1 
ATOM 2055 O OD2 . ASP A 1 267 ? 10.510  -17.064 -15.648 1.00 95.33 267 A 1 
ATOM 2056 N N   . VAL A 1 268 ? 9.386   -18.253 -10.677 1.00 98.65 268 A 1 
ATOM 2057 C CA  . VAL A 1 268 ? 9.542   -18.731 -9.304  1.00 98.79 268 A 1 
ATOM 2058 C C   . VAL A 1 268 ? 9.244   -17.568 -8.363  1.00 98.84 268 A 1 
ATOM 2059 O O   . VAL A 1 268 ? 9.751   -16.462 -8.562  1.00 98.68 268 A 1 
ATOM 2060 C CB  . VAL A 1 268 ? 10.955  -19.293 -9.052  1.00 98.70 268 A 1 
ATOM 2061 C CG1 . VAL A 1 268 ? 11.081  -19.895 -7.647  1.00 98.13 268 A 1 
ATOM 2062 C CG2 . VAL A 1 268 ? 11.367  -20.370 -10.065 1.00 98.09 268 A 1 
ATOM 2063 N N   . ILE A 1 269 ? 8.434   -17.801 -7.318  1.00 98.85 269 A 1 
ATOM 2064 C CA  . ILE A 1 269 ? 8.135   -16.812 -6.275  1.00 98.86 269 A 1 
ATOM 2065 C C   . ILE A 1 269 ? 8.468   -17.418 -4.912  1.00 98.84 269 A 1 
ATOM 2066 O O   . ILE A 1 269 ? 7.882   -18.420 -4.510  1.00 98.70 269 A 1 
ATOM 2067 C CB  . ILE A 1 269 ? 6.671   -16.326 -6.351  1.00 98.79 269 A 1 
ATOM 2068 C CG1 . ILE A 1 269 ? 6.360   -15.624 -7.695  1.00 98.47 269 A 1 
ATOM 2069 C CG2 . ILE A 1 269 ? 6.379   -15.355 -5.185  1.00 98.61 269 A 1 
ATOM 2070 C CD1 . ILE A 1 269 ? 4.859   -15.375 -7.926  1.00 98.16 269 A 1 
ATOM 2071 N N   . LEU A 1 270 ? 9.378   -16.792 -4.171  1.00 98.79 270 A 1 
ATOM 2072 C CA  . LEU A 1 270 ? 9.828   -17.239 -2.854  1.00 98.82 270 A 1 
ATOM 2073 C C   . LEU A 1 270 ? 9.394   -16.247 -1.777  1.00 98.81 270 A 1 
ATOM 2074 O O   . LEU A 1 270 ? 9.785   -15.076 -1.786  1.00 98.65 270 A 1 
ATOM 2075 C CB  . LEU A 1 270 ? 11.349  -17.462 -2.849  1.00 98.78 270 A 1 
ATOM 2076 C CG  . LEU A 1 270 ? 11.884  -18.352 -3.991  1.00 98.52 270 A 1 
ATOM 2077 C CD1 . LEU A 1 270 ? 13.391  -18.536 -3.832  1.00 98.11 270 A 1 
ATOM 2078 C CD2 . LEU A 1 270 ? 11.226  -19.732 -4.022  1.00 98.07 270 A 1 
ATOM 2079 N N   . ILE A 1 271 ? 8.580   -16.721 -0.830  1.00 98.78 271 A 1 
ATOM 2080 C CA  . ILE A 1 271 ? 8.026   -15.917 0.266   1.00 98.71 271 A 1 
ATOM 2081 C C   . ILE A 1 271 ? 8.404   -16.505 1.637   1.00 98.61 271 A 1 
ATOM 2082 O O   . ILE A 1 271 ? 8.678   -17.698 1.735   1.00 98.34 271 A 1 
ATOM 2083 C CB  . ILE A 1 271 ? 6.506   -15.720 0.097   1.00 98.60 271 A 1 
ATOM 2084 C CG1 . ILE A 1 271 ? 5.713   -17.043 0.189   1.00 98.37 271 A 1 
ATOM 2085 C CG2 . ILE A 1 271 ? 6.212   -14.976 -1.216  1.00 98.08 271 A 1 
ATOM 2086 C CD1 . ILE A 1 271 ? 4.188   -16.840 0.192   1.00 97.83 271 A 1 
ATOM 2087 N N   . PRO A 1 272 ? 8.408   -15.695 2.722   1.00 98.60 272 A 1 
ATOM 2088 C CA  . PRO A 1 272 ? 8.814   -16.169 4.048   1.00 98.32 272 A 1 
ATOM 2089 C C   . PRO A 1 272 ? 7.958   -17.318 4.597   1.00 98.20 272 A 1 
ATOM 2090 O O   . PRO A 1 272 ? 8.442   -18.121 5.390   1.00 97.27 272 A 1 
ATOM 2091 C CB  . PRO A 1 272 ? 8.710   -14.946 4.968   1.00 97.87 272 A 1 
ATOM 2092 C CG  . PRO A 1 272 ? 8.812   -13.754 4.021   1.00 96.94 272 A 1 
ATOM 2093 C CD  . PRO A 1 272 ? 8.137   -14.267 2.756   1.00 98.25 272 A 1 
ATOM 2094 N N   . GLU A 1 273 ? 6.685   -17.380 4.205   1.00 98.45 273 A 1 
ATOM 2095 C CA  . GLU A 1 273 ? 5.691   -18.336 4.698   1.00 98.32 273 A 1 
ATOM 2096 C C   . GLU A 1 273 ? 5.820   -19.737 4.079   1.00 98.12 273 A 1 
ATOM 2097 O O   . GLU A 1 273 ? 5.277   -20.700 4.633   1.00 97.07 273 A 1 
ATOM 2098 C CB  . GLU A 1 273 ? 4.285   -17.783 4.431   1.00 98.16 273 A 1 
ATOM 2099 C CG  . GLU A 1 273 ? 3.978   -16.460 5.158   1.00 97.98 273 A 1 
ATOM 2100 C CD  . GLU A 1 273 ? 4.366   -15.178 4.400   1.00 98.50 273 A 1 
ATOM 2101 O OE1 . GLU A 1 273 ? 3.833   -14.105 4.785   1.00 96.97 273 A 1 
ATOM 2102 O OE2 . GLU A 1 273 ? 5.158   -15.209 3.441   1.00 97.66 273 A 1 
ATOM 2103 N N   . ILE A 1 274 ? 6.528   -19.865 2.959   1.00 98.55 274 A 1 
ATOM 2104 C CA  . ILE A 1 274 ? 6.741   -21.115 2.228   1.00 98.55 274 A 1 
ATOM 2105 C C   . ILE A 1 274 ? 8.258   -21.332 2.087   1.00 98.54 274 A 1 
ATOM 2106 O O   . ILE A 1 274 ? 8.869   -20.807 1.153   1.00 98.12 274 A 1 
ATOM 2107 C CB  . ILE A 1 274 ? 6.000   -21.096 0.867   1.00 98.46 274 A 1 
ATOM 2108 C CG1 . ILE A 1 274 ? 4.482   -20.845 1.074   1.00 97.89 274 A 1 
ATOM 2109 C CG2 . ILE A 1 274 ? 6.234   -22.426 0.132   1.00 97.77 274 A 1 
ATOM 2110 C CD1 . ILE A 1 274 ? 3.659   -20.766 -0.227  1.00 96.50 274 A 1 
ATOM 2111 N N   . PRO A 1 275 ? 8.888   -22.059 3.029   1.00 98.62 275 A 1 
ATOM 2112 C CA  . PRO A 1 275 ? 10.315  -22.368 2.950   1.00 98.51 275 A 1 
ATOM 2113 C C   . PRO A 1 275 ? 10.652  -23.145 1.677   1.00 98.51 275 A 1 
ATOM 2114 O O   . PRO A 1 275 ? 10.040  -24.176 1.411   1.00 97.90 275 A 1 
ATOM 2115 C CB  . PRO A 1 275 ? 10.642  -23.169 4.211   1.00 98.09 275 A 1 
ATOM 2116 C CG  . PRO A 1 275 ? 9.553   -22.747 5.191   1.00 97.01 275 A 1 
ATOM 2117 C CD  . PRO A 1 275 ? 8.342   -22.559 4.283   1.00 98.17 275 A 1 
ATOM 2118 N N   . TYR A 1 276 ? 11.614  -22.648 0.900   1.00 98.56 276 A 1 
ATOM 2119 C CA  . TYR A 1 276 ? 11.935  -23.208 -0.408  1.00 98.60 276 A 1 
ATOM 2120 C C   . TYR A 1 276 ? 12.916  -24.385 -0.332  1.00 98.63 276 A 1 
ATOM 2121 O O   . TYR A 1 276 ? 13.837  -24.402 0.495   1.00 98.40 276 A 1 
ATOM 2122 C CB  . TYR A 1 276 ? 12.432  -22.102 -1.357  1.00 98.50 276 A 1 
ATOM 2123 C CG  . TYR A 1 276 ? 13.804  -21.536 -1.040  1.00 98.54 276 A 1 
ATOM 2124 C CD1 . TYR A 1 276 ? 13.930  -20.351 -0.283  1.00 97.96 276 A 1 
ATOM 2125 C CD2 . TYR A 1 276 ? 14.964  -22.182 -1.515  1.00 98.02 276 A 1 
ATOM 2126 C CE1 . TYR A 1 276 ? 15.202  -19.822 0.008   1.00 97.70 276 A 1 
ATOM 2127 C CE2 . TYR A 1 276 ? 16.242  -21.660 -1.219  1.00 97.61 276 A 1 
ATOM 2128 C CZ  . TYR A 1 276 ? 16.364  -20.479 -0.456  1.00 97.98 276 A 1 
ATOM 2129 O OH  . TYR A 1 276 ? 17.595  -19.979 -0.164  1.00 97.22 276 A 1 
ATOM 2130 N N   . ASP A 1 277 ? 12.757  -25.339 -1.250  1.00 98.37 277 A 1 
ATOM 2131 C CA  . ASP A 1 277 ? 13.740  -26.371 -1.572  1.00 98.52 277 A 1 
ATOM 2132 C C   . ASP A 1 277 ? 14.435  -26.020 -2.894  1.00 98.63 277 A 1 
ATOM 2133 O O   . ASP A 1 277 ? 13.799  -25.935 -3.949  1.00 98.27 277 A 1 
ATOM 2134 C CB  . ASP A 1 277 ? 13.069  -27.755 -1.613  1.00 98.29 277 A 1 
ATOM 2135 C CG  . ASP A 1 277 ? 14.059  -28.915 -1.801  1.00 97.83 277 A 1 
ATOM 2136 O OD1 . ASP A 1 277 ? 15.203  -28.679 -2.258  1.00 95.63 277 A 1 
ATOM 2137 O OD2 . ASP A 1 277 ? 13.683  -30.060 -1.466  1.00 94.96 277 A 1 
ATOM 2138 N N   . ILE A 1 278 ? 15.747  -25.830 -2.849  1.00 98.44 278 A 1 
ATOM 2139 C CA  . ILE A 1 278 ? 16.535  -25.464 -4.028  1.00 98.43 278 A 1 
ATOM 2140 C C   . ILE A 1 278 ? 16.468  -26.528 -5.129  1.00 98.52 278 A 1 
ATOM 2141 O O   . ILE A 1 278 ? 16.488  -26.185 -6.309  1.00 98.28 278 A 1 
ATOM 2142 C CB  . ILE A 1 278 ? 17.987  -25.138 -3.621  1.00 98.03 278 A 1 
ATOM 2143 C CG1 . ILE A 1 278 ? 18.774  -24.454 -4.754  1.00 95.83 278 A 1 
ATOM 2144 C CG2 . ILE A 1 278 ? 18.762  -26.375 -3.128  1.00 96.31 278 A 1 
ATOM 2145 C CD1 . ILE A 1 278 ? 18.166  -23.128 -5.219  1.00 93.34 278 A 1 
ATOM 2146 N N   . LYS A 1 279 ? 16.302  -27.814 -4.775  1.00 98.46 279 A 1 
ATOM 2147 C CA  . LYS A 1 279 ? 16.189  -28.906 -5.747  1.00 98.50 279 A 1 
ATOM 2148 C C   . LYS A 1 279 ? 14.874  -28.854 -6.521  1.00 98.64 279 A 1 
ATOM 2149 O O   . LYS A 1 279 ? 14.829  -29.208 -7.697  1.00 98.23 279 A 1 
ATOM 2150 C CB  . LYS A 1 279 ? 16.311  -30.255 -5.037  1.00 98.22 279 A 1 
ATOM 2151 C CG  . LYS A 1 279 ? 17.676  -30.419 -4.360  1.00 95.85 279 A 1 
ATOM 2152 C CD  . LYS A 1 279 ? 17.829  -31.833 -3.808  1.00 87.75 279 A 1 
ATOM 2153 C CE  . LYS A 1 279 ? 19.246  -31.964 -3.269  1.00 82.47 279 A 1 
ATOM 2154 N NZ  . LYS A 1 279 ? 19.550  -33.359 -2.882  1.00 70.03 279 A 1 
ATOM 2155 N N   . VAL A 1 280 ? 13.792  -28.414 -5.863  1.00 98.35 280 A 1 
ATOM 2156 C CA  . VAL A 1 280 ? 12.499  -28.195 -6.529  1.00 98.44 280 A 1 
ATOM 2157 C C   . VAL A 1 280 ? 12.615  -27.043 -7.521  1.00 98.53 280 A 1 
ATOM 2158 O O   . VAL A 1 280 ? 12.200  -27.185 -8.670  1.00 98.18 280 A 1 
ATOM 2159 C CB  . VAL A 1 280 ? 11.374  -27.941 -5.509  1.00 98.22 280 A 1 
ATOM 2160 C CG1 . VAL A 1 280 ? 10.044  -27.644 -6.209  1.00 96.88 280 A 1 
ATOM 2161 C CG2 . VAL A 1 280 ? 11.177  -29.164 -4.607  1.00 96.97 280 A 1 
ATOM 2162 N N   . ILE A 1 281 ? 13.249  -25.941 -7.113  1.00 98.62 281 A 1 
ATOM 2163 C CA  . ILE A 1 281 ? 13.508  -24.788 -7.980  1.00 98.61 281 A 1 
ATOM 2164 C C   . ILE A 1 281 ? 14.382  -25.199 -9.172  1.00 98.56 281 A 1 
ATOM 2165 O O   . ILE A 1 281 ? 14.029  -24.897 -10.308 1.00 98.37 281 A 1 
ATOM 2166 C CB  . ILE A 1 281 ? 14.143  -23.634 -7.173  1.00 98.56 281 A 1 
ATOM 2167 C CG1 . ILE A 1 281 ? 13.174  -23.137 -6.072  1.00 97.92 281 A 1 
ATOM 2168 C CG2 . ILE A 1 281 ? 14.534  -22.467 -8.102  1.00 98.01 281 A 1 
ATOM 2169 C CD1 . ILE A 1 281 ? 13.839  -22.231 -5.032  1.00 96.38 281 A 1 
ATOM 2170 N N   . GLY A 1 282 ? 15.479  -25.928 -8.929  1.00 98.36 282 A 1 
ATOM 2171 C CA  . GLY A 1 282 ? 16.382  -26.419 -9.973  1.00 98.25 282 A 1 
ATOM 2172 C C   . GLY A 1 282 ? 15.653  -27.244 -11.030 1.00 98.29 282 A 1 
ATOM 2173 O O   . GLY A 1 282 ? 15.667  -26.880 -12.207 1.00 97.97 282 A 1 
ATOM 2174 N N   . ARG A 1 283 ? 14.899  -28.265 -10.607 1.00 98.39 283 A 1 
ATOM 2175 C CA  . ARG A 1 283 ? 14.082  -29.087 -11.522 1.00 98.37 283 A 1 
ATOM 2176 C C   . ARG A 1 283 ? 13.095  -28.254 -12.337 1.00 98.47 283 A 1 
ATOM 2177 O O   . ARG A 1 283 ? 12.981  -28.455 -13.543 1.00 98.15 283 A 1 
ATOM 2178 C CB  . ARG A 1 283 ? 13.309  -30.155 -10.740 1.00 98.13 283 A 1 
ATOM 2179 C CG  . ARG A 1 283 ? 14.218  -31.292 -10.243 1.00 90.22 283 A 1 
ATOM 2180 C CD  . ARG A 1 283 ? 13.408  -32.429 -9.622  1.00 89.83 283 A 1 
ATOM 2181 N NE  . ARG A 1 283 ? 12.627  -31.997 -8.438  1.00 81.03 283 A 1 
ATOM 2182 C CZ  . ARG A 1 283 ? 12.796  -32.372 -7.183  1.00 74.29 283 A 1 
ATOM 2183 N NH1 . ARG A 1 283 ? 13.728  -33.204 -6.832  1.00 64.46 283 A 1 
ATOM 2184 N NH2 . ARG A 1 283 ? 12.018  -31.915 -6.240  1.00 64.30 283 A 1 
ATOM 2185 N N   . HIS A 1 284 ? 12.404  -27.298 -11.700 1.00 98.36 284 A 1 
ATOM 2186 C CA  . HIS A 1 284 ? 11.454  -26.424 -12.394 1.00 98.32 284 A 1 
ATOM 2187 C C   . HIS A 1 284 ? 12.136  -25.571 -13.478 1.00 98.29 284 A 1 
ATOM 2188 O O   . HIS A 1 284 ? 11.633  -25.463 -14.599 1.00 97.81 284 A 1 
ATOM 2189 C CB  . HIS A 1 284 ? 10.741  -25.541 -11.365 1.00 98.24 284 A 1 
ATOM 2190 C CG  . HIS A 1 284 ? 9.735   -24.612 -11.995 1.00 98.27 284 A 1 
ATOM 2191 N ND1 . HIS A 1 284 ? 8.471   -24.965 -12.431 1.00 91.52 284 A 1 
ATOM 2192 C CD2 . HIS A 1 284 ? 9.906   -23.279 -12.247 1.00 93.60 284 A 1 
ATOM 2193 C CE1 . HIS A 1 284 ? 7.898   -23.859 -12.924 1.00 93.95 284 A 1 
ATOM 2194 N NE2 . HIS A 1 284 ? 8.735   -22.815 -12.838 1.00 95.20 284 A 1 
ATOM 2195 N N   . LEU A 1 285 ? 13.299  -24.983 -13.178 1.00 98.20 285 A 1 
ATOM 2196 C CA  . LEU A 1 285 ? 14.069  -24.179 -14.132 1.00 98.02 285 A 1 
ATOM 2197 C C   . LEU A 1 285 ? 14.619  -25.031 -15.291 1.00 97.81 285 A 1 
ATOM 2198 O O   . LEU A 1 285 ? 14.543  -24.615 -16.448 1.00 97.51 285 A 1 
ATOM 2199 C CB  . LEU A 1 285 ? 15.198  -23.451 -13.381 1.00 98.12 285 A 1 
ATOM 2200 C CG  . LEU A 1 285 ? 14.728  -22.383 -12.368 1.00 97.93 285 A 1 
ATOM 2201 C CD1 . LEU A 1 285 ? 15.938  -21.837 -11.609 1.00 97.41 285 A 1 
ATOM 2202 C CD2 . LEU A 1 285 ? 14.014  -21.207 -13.039 1.00 97.35 285 A 1 
ATOM 2203 N N   . GLU A 1 286 ? 15.105  -26.243 -15.007 1.00 97.84 286 A 1 
ATOM 2204 C CA  . GLU A 1 286 ? 15.561  -27.200 -16.025 1.00 97.71 286 A 1 
ATOM 2205 C C   . GLU A 1 286 ? 14.414  -27.671 -16.935 1.00 97.59 286 A 1 
ATOM 2206 O O   . GLU A 1 286 ? 14.578  -27.744 -18.156 1.00 97.00 286 A 1 
ATOM 2207 C CB  . GLU A 1 286 ? 16.174  -28.427 -15.351 1.00 97.50 286 A 1 
ATOM 2208 C CG  . GLU A 1 286 ? 17.531  -28.160 -14.687 1.00 95.74 286 A 1 
ATOM 2209 C CD  . GLU A 1 286 ? 18.036  -29.387 -13.908 1.00 94.80 286 A 1 
ATOM 2210 O OE1 . GLU A 1 286 ? 19.192  -29.320 -13.432 1.00 87.59 286 A 1 
ATOM 2211 O OE2 . GLU A 1 286 ? 17.279  -30.388 -13.811 1.00 89.22 286 A 1 
ATOM 2212 N N   . ASP A 1 287 ? 13.235  -27.954 -16.368 1.00 97.82 287 A 1 
ATOM 2213 C CA  . ASP A 1 287 ? 12.035  -28.309 -17.137 1.00 97.73 287 A 1 
ATOM 2214 C C   . ASP A 1 287 ? 11.616  -27.177 -18.074 1.00 97.80 287 A 1 
ATOM 2215 O O   . ASP A 1 287 ? 11.299  -27.406 -19.246 1.00 97.16 287 A 1 
ATOM 2216 C CB  . ASP A 1 287 ? 10.868  -28.651 -16.186 1.00 97.38 287 A 1 
ATOM 2217 C CG  . ASP A 1 287 ? 10.981  -30.025 -15.526 1.00 90.76 287 A 1 
ATOM 2218 O OD1 . ASP A 1 287 ? 11.707  -30.872 -16.077 1.00 84.78 287 A 1 
ATOM 2219 O OD2 . ASP A 1 287 ? 10.273  -30.273 -14.529 1.00 85.89 287 A 1 
ATOM 2220 N N   . ARG A 1 288 ? 11.660  -25.931 -17.593 1.00 97.34 288 A 1 
ATOM 2221 C CA  . ARG A 1 288 ? 11.402  -24.758 -18.432 1.00 97.10 288 A 1 
ATOM 2222 C C   . ARG A 1 288 ? 12.406  -24.646 -19.574 1.00 97.33 288 A 1 
ATOM 2223 O O   . ARG A 1 288 ? 11.995  -24.440 -20.718 1.00 96.55 288 A 1 
ATOM 2224 C CB  . ARG A 1 288 ? 11.421  -23.480 -17.584 1.00 96.65 288 A 1 
ATOM 2225 C CG  . ARG A 1 288 ? 10.165  -23.338 -16.713 1.00 94.32 288 A 1 
ATOM 2226 C CD  . ARG A 1 288 ? 10.262  -22.076 -15.860 1.00 95.20 288 A 1 
ATOM 2227 N NE  . ARG A 1 288 ? 10.369  -20.879 -16.708 1.00 93.11 288 A 1 
ATOM 2228 C CZ  . ARG A 1 288 ? 9.376   -20.208 -17.248 1.00 94.80 288 A 1 
ATOM 2229 N NH1 . ARG A 1 288 ? 8.123   -20.495 -17.040 1.00 84.60 288 A 1 
ATOM 2230 N NH2 . ARG A 1 288 ? 9.647   -19.201 -18.017 1.00 86.35 288 A 1 
ATOM 2231 N N   . ALA A 1 289 ? 13.701  -24.819 -19.285 1.00 96.90 289 A 1 
ATOM 2232 C CA  . ALA A 1 289 ? 14.752  -24.780 -20.300 1.00 96.45 289 A 1 
ATOM 2233 C C   . ALA A 1 289 ? 14.561  -25.884 -21.356 1.00 96.64 289 A 1 
ATOM 2234 O O   . ALA A 1 289 ? 14.611  -25.606 -22.555 1.00 95.96 289 A 1 
ATOM 2235 C CB  . ALA A 1 289 ? 16.111  -24.866 -19.597 1.00 96.06 289 A 1 
ATOM 2236 N N   . ARG A 1 290 ? 14.228  -27.114 -20.932 1.00 96.72 290 A 1 
ATOM 2237 C CA  . ARG A 1 290 ? 13.899  -28.239 -21.837 1.00 96.90 290 A 1 
ATOM 2238 C C   . ARG A 1 290 ? 12.685  -27.957 -22.724 1.00 97.15 290 A 1 
ATOM 2239 O O   . ARG A 1 290 ? 12.661  -28.383 -23.875 1.00 96.31 290 A 1 
ATOM 2240 C CB  . ARG A 1 290 ? 13.681  -29.524 -21.022 1.00 96.76 290 A 1 
ATOM 2241 C CG  . ARG A 1 290 ? 15.012  -30.123 -20.545 1.00 92.43 290 A 1 
ATOM 2242 C CD  . ARG A 1 290 ? 14.827  -31.479 -19.860 1.00 90.83 290 A 1 
ATOM 2243 N NE  . ARG A 1 290 ? 14.418  -31.360 -18.448 1.00 84.94 290 A 1 
ATOM 2244 C CZ  . ARG A 1 290 ? 13.958  -32.346 -17.695 1.00 79.18 290 A 1 
ATOM 2245 N NH1 . ARG A 1 290 ? 13.648  -33.507 -18.185 1.00 70.27 290 A 1 
ATOM 2246 N NH2 . ARG A 1 290 ? 13.799  -32.199 -16.418 1.00 70.77 290 A 1 
ATOM 2247 N N   . ASN A 1 291 ? 11.718  -27.183 -22.220 1.00 96.53 291 A 1 
ATOM 2248 C CA  . ASN A 1 291 ? 10.539  -26.740 -22.973 1.00 96.34 291 A 1 
ATOM 2249 C C   . ASN A 1 291 ? 10.785  -25.471 -23.822 1.00 96.22 291 A 1 
ATOM 2250 O O   . ASN A 1 291 ? 9.841   -24.787 -24.219 1.00 93.86 291 A 1 
ATOM 2251 C CB  . ASN A 1 291 ? 9.362   -26.605 -21.989 1.00 95.96 291 A 1 
ATOM 2252 C CG  . ASN A 1 291 ? 8.891   -27.952 -21.467 1.00 94.13 291 A 1 
ATOM 2253 O OD1 . ASN A 1 291 ? 8.779   -28.922 -22.190 1.00 85.71 291 A 1 
ATOM 2254 N ND2 . ASN A 1 291 ? 8.565   -28.056 -20.202 1.00 85.84 291 A 1 
ATOM 2255 N N   . GLY A 1 292 ? 12.048  -25.122 -24.090 1.00 95.88 292 A 1 
ATOM 2256 C CA  . GLY A 1 292 ? 12.422  -24.010 -24.969 1.00 95.31 292 A 1 
ATOM 2257 C C   . GLY A 1 292 ? 12.348  -22.620 -24.323 1.00 95.40 292 A 1 
ATOM 2258 O O   . GLY A 1 292 ? 12.441  -21.613 -25.026 1.00 92.49 292 A 1 
ATOM 2259 N N   . LYS A 1 293 ? 12.187  -22.519 -22.991 1.00 94.03 293 A 1 
ATOM 2260 C CA  . LYS A 1 293 ? 12.255  -21.247 -22.255 1.00 93.67 293 A 1 
ATOM 2261 C C   . LYS A 1 293 ? 13.713  -20.945 -21.905 1.00 93.58 293 A 1 
ATOM 2262 O O   . LYS A 1 293 ? 14.253  -21.501 -20.959 1.00 89.65 293 A 1 
ATOM 2263 C CB  . LYS A 1 293 ? 11.358  -21.291 -21.008 1.00 92.87 293 A 1 
ATOM 2264 C CG  . LYS A 1 293 ? 9.875   -21.575 -21.303 1.00 90.36 293 A 1 
ATOM 2265 C CD  . LYS A 1 293 ? 9.223   -20.497 -22.167 1.00 84.47 293 A 1 
ATOM 2266 C CE  . LYS A 1 293 ? 7.729   -20.799 -22.333 1.00 80.86 293 A 1 
ATOM 2267 N NZ  . LYS A 1 293 ? 7.067   -19.785 -23.186 1.00 71.50 293 A 1 
ATOM 2268 N N   . SER A 1 294 ? 14.343  -20.066 -22.662 1.00 91.88 294 A 1 
ATOM 2269 C CA  . SER A 1 294 ? 15.777  -19.756 -22.532 1.00 90.89 294 A 1 
ATOM 2270 C C   . SER A 1 294 ? 16.142  -18.862 -21.341 1.00 91.92 294 A 1 
ATOM 2271 O O   . SER A 1 294 ? 17.322  -18.685 -21.054 1.00 85.80 294 A 1 
ATOM 2272 C CB  . SER A 1 294 ? 16.275  -19.116 -23.831 1.00 88.35 294 A 1 
ATOM 2273 O OG  . SER A 1 294 ? 15.540  -17.939 -24.129 1.00 85.84 294 A 1 
ATOM 2274 N N   . PHE A 1 295 ? 15.147  -18.284 -20.649 1.00 94.71 295 A 1 
ATOM 2275 C CA  . PHE A 1 295 ? 15.353  -17.435 -19.476 1.00 95.54 295 A 1 
ATOM 2276 C C   . PHE A 1 295 ? 14.283  -17.691 -18.412 1.00 96.72 295 A 1 
ATOM 2277 O O   . PHE A 1 295 ? 13.223  -18.246 -18.707 1.00 96.00 295 A 1 
ATOM 2278 C CB  . PHE A 1 295 ? 15.374  -15.957 -19.896 1.00 94.30 295 A 1 
ATOM 2279 C CG  . PHE A 1 295 ? 14.017  -15.368 -20.236 1.00 94.34 295 A 1 
ATOM 2280 C CD1 . PHE A 1 295 ? 13.502  -15.472 -21.543 1.00 89.35 295 A 1 
ATOM 2281 C CD2 . PHE A 1 295 ? 13.268  -14.713 -19.243 1.00 92.08 295 A 1 
ATOM 2282 C CE1 . PHE A 1 295 ? 12.249  -14.918 -21.854 1.00 87.91 295 A 1 
ATOM 2283 C CE2 . PHE A 1 295 ? 12.015  -14.158 -19.551 1.00 87.76 295 A 1 
ATOM 2284 C CZ  . PHE A 1 295 ? 11.504  -14.257 -20.857 1.00 89.36 295 A 1 
ATOM 2285 N N   . SER A 1 296 ? 14.545  -17.263 -17.173 1.00 96.88 296 A 1 
ATOM 2286 C CA  . SER A 1 296 ? 13.570  -17.304 -16.080 1.00 97.34 296 A 1 
ATOM 2287 C C   . SER A 1 296 ? 13.771  -16.155 -15.098 1.00 97.68 296 A 1 
ATOM 2288 O O   . SER A 1 296 ? 14.897  -15.723 -14.843 1.00 97.05 296 A 1 
ATOM 2289 C CB  . SER A 1 296 ? 13.637  -18.638 -15.337 1.00 97.05 296 A 1 
ATOM 2290 O OG  . SER A 1 296 ? 13.214  -19.699 -16.182 1.00 95.11 296 A 1 
ATOM 2291 N N   . ILE A 1 297 ? 12.658  -15.677 -14.525 1.00 98.29 297 A 1 
ATOM 2292 C CA  . ILE A 1 297 ? 12.632  -14.651 -13.482 1.00 98.45 297 A 1 
ATOM 2293 C C   . ILE A 1 297 ? 12.261  -15.301 -12.147 1.00 98.63 297 A 1 
ATOM 2294 O O   . ILE A 1 297 ? 11.198  -15.901 -12.000 1.00 98.42 297 A 1 
ATOM 2295 C CB  . ILE A 1 297 ? 11.665  -13.504 -13.846 1.00 97.95 297 A 1 
ATOM 2296 C CG1 . ILE A 1 297 ? 11.986  -12.838 -15.209 1.00 96.15 297 A 1 
ATOM 2297 C CG2 . ILE A 1 297 ? 11.648  -12.443 -12.732 1.00 97.13 297 A 1 
ATOM 2298 C CD1 . ILE A 1 297 ? 13.349  -12.156 -15.306 1.00 87.77 297 A 1 
ATOM 2299 N N   . VAL A 1 298 ? 13.126  -15.136 -11.146 1.00 98.64 298 A 1 
ATOM 2300 C CA  . VAL A 1 298 ? 12.931  -15.599 -9.771  1.00 98.74 298 A 1 
ATOM 2301 C C   . VAL A 1 298 ? 12.677  -14.388 -8.882  1.00 98.77 298 A 1 
ATOM 2302 O O   . VAL A 1 298 ? 13.568  -13.570 -8.663  1.00 98.59 298 A 1 
ATOM 2303 C CB  . VAL A 1 298 ? 14.140  -16.418 -9.286  1.00 98.66 298 A 1 
ATOM 2304 C CG1 . VAL A 1 298 ? 13.936  -16.931 -7.854  1.00 98.31 298 A 1 
ATOM 2305 C CG2 . VAL A 1 298 ? 14.417  -17.618 -10.201 1.00 98.30 298 A 1 
ATOM 2306 N N   . VAL A 1 299 ? 11.464  -14.255 -8.351  1.00 98.69 299 A 1 
ATOM 2307 C CA  . VAL A 1 299 ? 11.076  -13.180 -7.429  1.00 98.75 299 A 1 
ATOM 2308 C C   . VAL A 1 299 ? 11.241  -13.674 -5.999  1.00 98.76 299 A 1 
ATOM 2309 O O   . VAL A 1 299 ? 10.625  -14.660 -5.610  1.00 98.64 299 A 1 
ATOM 2310 C CB  . VAL A 1 299 ? 9.638   -12.701 -7.699  1.00 98.66 299 A 1 
ATOM 2311 C CG1 . VAL A 1 299 ? 9.282   -11.500 -6.813  1.00 98.19 299 A 1 
ATOM 2312 C CG2 . VAL A 1 299 ? 9.457   -12.276 -9.162  1.00 98.15 299 A 1 
ATOM 2313 N N   . VAL A 1 300 ? 12.056  -12.999 -5.190  1.00 98.74 300 A 1 
ATOM 2314 C CA  . VAL A 1 300 ? 12.338  -13.410 -3.812  1.00 98.70 300 A 1 
ATOM 2315 C C   . VAL A 1 300 ? 12.037  -12.291 -2.821  1.00 98.70 300 A 1 
ATOM 2316 O O   . VAL A 1 300 ? 12.492  -11.160 -2.979  1.00 98.28 300 A 1 
ATOM 2317 C CB  . VAL A 1 300 ? 13.764  -13.987 -3.687  1.00 97.99 300 A 1 
ATOM 2318 C CG1 . VAL A 1 300 ? 14.876  -12.978 -3.985  1.00 85.19 300 A 1 
ATOM 2319 C CG2 . VAL A 1 300 ? 14.017  -14.571 -2.296  1.00 86.57 300 A 1 
ATOM 2320 N N   . ALA A 1 301 ? 11.271  -12.585 -1.770  1.00 98.50 301 A 1 
ATOM 2321 C CA  . ALA A 1 301 ? 11.091  -11.670 -0.649  1.00 98.33 301 A 1 
ATOM 2322 C C   . ALA A 1 301 ? 12.356  -11.632 0.226   1.00 97.97 301 A 1 
ATOM 2323 O O   . ALA A 1 301 ? 12.951  -12.672 0.502   1.00 97.30 301 A 1 
ATOM 2324 C CB  . ALA A 1 301 ? 9.861   -12.095 0.160   1.00 98.09 301 A 1 
ATOM 2325 N N   . GLU A 1 302 ? 12.712  -10.468 0.778   1.00 97.95 302 A 1 
ATOM 2326 C CA  . GLU A 1 302 ? 13.850  -10.270 1.712   1.00 97.39 302 A 1 
ATOM 2327 C C   . GLU A 1 302 ? 13.876  -11.303 2.861   1.00 97.14 302 A 1 
ATOM 2328 O O   . GLU A 1 302 ? 14.931  -11.737 3.331   1.00 95.21 302 A 1 
ATOM 2329 C CB  . GLU A 1 302 ? 13.721  -8.841  2.299   1.00 95.68 302 A 1 
ATOM 2330 C CG  . GLU A 1 302 ? 14.859  -8.411  3.253   1.00 88.66 302 A 1 
ATOM 2331 C CD  . GLU A 1 302 ? 14.542  -7.130  4.057   1.00 91.59 302 A 1 
ATOM 2332 O OE1 . GLU A 1 302 ? 15.268  -6.860  5.051   1.00 84.41 302 A 1 
ATOM 2333 O OE2 . GLU A 1 302 ? 13.518  -6.452  3.789   1.00 86.74 302 A 1 
ATOM 2334 N N   . GLY A 1 303 ? 12.688  -11.695 3.334   1.00 97.31 303 A 1 
ATOM 2335 C CA  . GLY A 1 303 ? 12.502  -12.653 4.419   1.00 96.86 303 A 1 
ATOM 2336 C C   . GLY A 1 303 ? 12.442  -14.125 4.014   1.00 97.06 303 A 1 
ATOM 2337 O O   . GLY A 1 303 ? 12.280  -14.950 4.917   1.00 96.32 303 A 1 
ATOM 2338 N N   . ALA A 1 304 ? 12.552  -14.480 2.733   1.00 97.46 304 A 1 
ATOM 2339 C CA  . ALA A 1 304 ? 12.473  -15.868 2.276   1.00 97.49 304 A 1 
ATOM 2340 C C   . ALA A 1 304 ? 13.488  -16.768 3.009   1.00 97.09 304 A 1 
ATOM 2341 O O   . ALA A 1 304 ? 14.591  -16.339 3.371   1.00 96.29 304 A 1 
ATOM 2342 C CB  . ALA A 1 304 ? 12.639  -15.932 0.755   1.00 97.57 304 A 1 
ATOM 2343 N N   . LEU A 1 305 ? 13.078  -18.019 3.265   1.00 97.02 305 A 1 
ATOM 2344 C CA  . LEU A 1 305 ? 13.829  -19.017 4.026   1.00 96.25 305 A 1 
ATOM 2345 C C   . LEU A 1 305 ? 13.937  -20.305 3.212   1.00 97.25 305 A 1 
ATOM 2346 O O   . LEU A 1 305 ? 12.962  -20.713 2.586   1.00 96.24 305 A 1 
ATOM 2347 C CB  . LEU A 1 305 ? 13.113  -19.322 5.358   1.00 92.22 305 A 1 
ATOM 2348 C CG  . LEU A 1 305 ? 12.924  -18.137 6.318   1.00 89.60 305 A 1 
ATOM 2349 C CD1 . LEU A 1 305 ? 12.082  -18.562 7.522   1.00 83.41 305 A 1 
ATOM 2350 C CD2 . LEU A 1 305 ? 14.249  -17.611 6.850   1.00 83.08 305 A 1 
ATOM 2351 N N   . SER A 1 306 ? 15.079  -20.988 3.281   1.00 97.11 306 A 1 
ATOM 2352 C CA  . SER A 1 306 ? 15.176  -22.361 2.784   1.00 97.12 306 A 1 
ATOM 2353 C C   . SER A 1 306 ? 14.528  -23.354 3.757   1.00 97.20 306 A 1 
ATOM 2354 O O   . SER A 1 306 ? 14.424  -23.099 4.963   1.00 96.66 306 A 1 
ATOM 2355 C CB  . SER A 1 306 ? 16.629  -22.742 2.493   1.00 96.57 306 A 1 
ATOM 2356 O OG  . SER A 1 306 ? 17.380  -22.846 3.687   1.00 93.82 306 A 1 
ATOM 2357 N N   . ALA A 1 307 ? 14.144  -24.533 3.266   1.00 97.34 307 A 1 
ATOM 2358 C CA  . ALA A 1 307 ? 13.652  -25.637 4.094   1.00 97.25 307 A 1 
ATOM 2359 C C   . ALA A 1 307 ? 14.676  -26.086 5.159   1.00 97.16 307 A 1 
ATOM 2360 O O   . ALA A 1 307 ? 14.301  -26.609 6.211   1.00 95.67 307 A 1 
ATOM 2361 C CB  . ALA A 1 307 ? 13.285  -26.793 3.159   1.00 96.87 307 A 1 
ATOM 2362 N N   . VAL A 1 308 ? 15.972  -25.859 4.916   1.00 96.59 308 A 1 
ATOM 2363 C CA  . VAL A 1 308 ? 17.043  -26.099 5.896   1.00 95.97 308 A 1 
ATOM 2364 C C   . VAL A 1 308 ? 16.979  -25.066 7.023   1.00 96.48 308 A 1 
ATOM 2365 O O   . VAL A 1 308 ? 16.985  -25.436 8.195   1.00 95.69 308 A 1 
ATOM 2366 C CB  . VAL A 1 308 ? 18.427  -26.096 5.213   1.00 94.73 308 A 1 
ATOM 2367 C CG1 . VAL A 1 308 ? 19.565  -26.321 6.219   1.00 89.85 308 A 1 
ATOM 2368 C CG2 . VAL A 1 308 ? 18.517  -27.195 4.148   1.00 90.19 308 A 1 
ATOM 2369 N N   . GLU A 1 309 ? 16.858  -23.772 6.691   1.00 96.18 309 A 1 
ATOM 2370 C CA  . GLU A 1 309 ? 16.742  -22.687 7.679   1.00 96.04 309 A 1 
ATOM 2371 C C   . GLU A 1 309 ? 15.482  -22.793 8.540   1.00 96.54 309 A 1 
ATOM 2372 O O   . GLU A 1 309 ? 15.516  -22.415 9.714   1.00 95.51 309 A 1 
ATOM 2373 C CB  . GLU A 1 309 ? 16.691  -21.329 6.971   1.00 94.18 309 A 1 
ATOM 2374 C CG  . GLU A 1 309 ? 18.035  -20.888 6.407   1.00 90.15 309 A 1 
ATOM 2375 C CD  . GLU A 1 309 ? 17.845  -19.604 5.607   1.00 92.57 309 A 1 
ATOM 2376 O OE1 . GLU A 1 309 ? 18.279  -18.522 6.066   1.00 85.45 309 A 1 
ATOM 2377 O OE2 . GLU A 1 309 ? 17.277  -19.662 4.504   1.00 87.67 309 A 1 
ATOM 2378 N N   . ASP A 1 310 ? 14.378  -23.267 7.976   1.00 96.08 310 A 1 
ATOM 2379 C CA  . ASP A 1 310 ? 13.106  -23.398 8.689   1.00 95.88 310 A 1 
ATOM 2380 C C   . ASP A 1 310 ? 13.200  -24.390 9.861   1.00 96.21 310 A 1 
ATOM 2381 O O   . ASP A 1 310 ? 12.622  -24.161 10.923  1.00 94.98 310 A 1 
ATOM 2382 C CB  . ASP A 1 310 ? 12.014  -23.815 7.697   1.00 95.21 310 A 1 
ATOM 2383 C CG  . ASP A 1 310 ? 10.629  -23.697 8.329   1.00 94.15 310 A 1 
ATOM 2384 O OD1 . ASP A 1 310 ? 10.317  -22.579 8.817   1.00 88.21 310 A 1 
ATOM 2385 O OD2 . ASP A 1 310 ? 9.899   -24.711 8.335   1.00 88.40 310 A 1 
ATOM 2386 N N   . LYS A 1 311 ? 14.014  -25.438 9.708   1.00 96.05 311 A 1 
ATOM 2387 C CA  . LYS A 1 311 ? 14.269  -26.457 10.740  1.00 96.11 311 A 1 
ATOM 2388 C C   . LYS A 1 311 ? 15.229  -25.992 11.842  1.00 96.86 311 A 1 
ATOM 2389 O O   . LYS A 1 311 ? 15.337  -26.664 12.867  1.00 95.55 311 A 1 
ATOM 2390 C CB  . LYS A 1 311 ? 14.796  -27.732 10.067  1.00 95.89 311 A 1 
ATOM 2391 C CG  . LYS A 1 311 ? 13.747  -28.375 9.147   1.00 94.05 311 A 1 
ATOM 2392 C CD  . LYS A 1 311 ? 14.355  -29.553 8.379   1.00 88.52 311 A 1 
ATOM 2393 C CE  . LYS A 1 311 ? 13.324  -30.087 7.380   1.00 85.63 311 A 1 
ATOM 2394 N NZ  . LYS A 1 311 ? 13.871  -31.188 6.550   1.00 75.09 311 A 1 
ATOM 2395 N N   . MET A 1 312 ? 15.933  -24.878 11.651  1.00 94.71 312 A 1 
ATOM 2396 C CA  . MET A 1 312 ? 16.873  -24.339 12.634  1.00 94.77 312 A 1 
ATOM 2397 C C   . MET A 1 312 ? 16.143  -23.574 13.739  1.00 95.35 312 A 1 
ATOM 2398 O O   . MET A 1 312 ? 15.152  -22.871 13.504  1.00 92.66 312 A 1 
ATOM 2399 C CB  . MET A 1 312 ? 17.912  -23.425 11.968  1.00 93.30 312 A 1 
ATOM 2400 C CG  . MET A 1 312 ? 18.809  -24.156 10.970  1.00 89.83 312 A 1 
ATOM 2401 S SD  . MET A 1 312 ? 19.956  -23.046 10.093  1.00 91.42 312 A 1 
ATOM 2402 C CE  . MET A 1 312 ? 20.783  -24.267 9.048   1.00 80.70 312 A 1 
ATOM 2403 N N   . ASP A 1 313 ? 16.702  -23.608 14.951  1.00 95.93 313 A 1 
ATOM 2404 C CA  . ASP A 1 313 ? 16.259  -22.689 15.990  1.00 95.59 313 A 1 
ATOM 2405 C C   . ASP A 1 313 ? 16.568  -21.222 15.623  1.00 95.73 313 A 1 
ATOM 2406 O O   . ASP A 1 313 ? 17.281  -20.893 14.662  1.00 93.95 313 A 1 
ATOM 2407 C CB  . ASP A 1 313 ? 16.759  -23.139 17.378  1.00 94.42 313 A 1 
ATOM 2408 C CG  . ASP A 1 313 ? 18.178  -22.733 17.773  1.00 84.52 313 A 1 
ATOM 2409 O OD1 . ASP A 1 313 ? 18.644  -21.671 17.299  1.00 75.26 313 A 1 
ATOM 2410 O OD2 . ASP A 1 313 ? 18.712  -23.343 18.721  1.00 78.27 313 A 1 
ATOM 2411 N N   . LYS A 1 314 ? 15.982  -20.293 16.371  1.00 93.40 314 A 1 
ATOM 2412 C CA  . LYS A 1 314 ? 16.094  -18.858 16.074  1.00 93.18 314 A 1 
ATOM 2413 C C   . LYS A 1 314 ? 17.535  -18.341 16.147  1.00 94.39 314 A 1 
ATOM 2414 O O   . LYS A 1 314 ? 17.866  -17.392 15.429  1.00 92.21 314 A 1 
ATOM 2415 C CB  . LYS A 1 314 ? 15.164  -18.101 17.028  1.00 90.60 314 A 1 
ATOM 2416 C CG  . LYS A 1 314 ? 15.096  -16.597 16.734  1.00 81.66 314 A 1 
ATOM 2417 C CD  . LYS A 1 314 ? 14.121  -15.931 17.702  1.00 77.17 314 A 1 
ATOM 2418 C CE  . LYS A 1 314 ? 14.042  -14.427 17.444  1.00 68.34 314 A 1 
ATOM 2419 N NZ  . LYS A 1 314 ? 13.083  -13.792 18.390  1.00 60.88 314 A 1 
ATOM 2420 N N   . LYS A 1 315 ? 18.358  -18.890 17.051  1.00 92.90 315 A 1 
ATOM 2421 C CA  . LYS A 1 315 ? 19.744  -18.453 17.270  1.00 93.30 315 A 1 
ATOM 2422 C C   . LYS A 1 315 ? 20.637  -18.965 16.147  1.00 94.65 315 A 1 
ATOM 2423 O O   . LYS A 1 315 ? 21.337  -18.159 15.528  1.00 93.21 315 A 1 
ATOM 2424 C CB  . LYS A 1 315 ? 20.206  -18.935 18.653  1.00 92.49 315 A 1 
ATOM 2425 C CG  . LYS A 1 315 ? 21.617  -18.446 19.028  1.00 80.46 315 A 1 
ATOM 2426 C CD  . LYS A 1 315 ? 22.052  -19.093 20.349  1.00 73.78 315 A 1 
ATOM 2427 C CE  . LYS A 1 315 ? 23.501  -18.739 20.692  1.00 65.34 315 A 1 
ATOM 2428 N NZ  . LYS A 1 315 ? 23.992  -19.559 21.832  1.00 53.87 315 A 1 
ATOM 2429 N N   . ASP A 1 316 ? 20.525  -20.249 15.838  1.00 93.16 316 A 1 
ATOM 2430 C CA  . ASP A 1 316 ? 21.294  -20.917 14.792  1.00 93.30 316 A 1 
ATOM 2431 C C   . ASP A 1 316 ? 20.926  -20.380 13.416  1.00 93.47 316 A 1 
ATOM 2432 O O   . ASP A 1 316 ? 21.811  -19.989 12.657  1.00 91.82 316 A 1 
ATOM 2433 C CB  . ASP A 1 316 ? 21.075  -22.426 14.880  1.00 93.26 316 A 1 
ATOM 2434 C CG  . ASP A 1 316 ? 21.685  -23.026 16.149  1.00 89.38 316 A 1 
ATOM 2435 O OD1 . ASP A 1 316 ? 22.531  -22.337 16.785  1.00 83.45 316 A 1 
ATOM 2436 O OD2 . ASP A 1 316 ? 21.303  -24.162 16.470  1.00 85.98 316 A 1 
ATOM 2437 N N   . ARG A 1 317 ? 19.625  -20.194 13.145  1.00 94.19 317 A 1 
ATOM 2438 C CA  . ARG A 1 317 ? 19.158  -19.538 11.920  1.00 93.37 317 A 1 
ATOM 2439 C C   . ARG A 1 317 ? 19.728  -18.129 11.766  1.00 93.53 317 A 1 
ATOM 2440 O O   . ARG A 1 317 ? 20.121  -17.737 10.672  1.00 91.82 317 A 1 
ATOM 2441 C CB  . ARG A 1 317 ? 17.624  -19.541 11.890  1.00 91.74 317 A 1 
ATOM 2442 C CG  . ARG A 1 317 ? 17.094  -18.915 10.591  1.00 87.47 317 A 1 
ATOM 2443 C CD  . ARG A 1 317 ? 15.605  -19.185 10.406  1.00 87.23 317 A 1 
ATOM 2444 N NE  . ARG A 1 317 ? 14.782  -18.610 11.495  1.00 81.76 317 A 1 
ATOM 2445 C CZ  . ARG A 1 317 ? 13.788  -19.211 12.115  1.00 82.50 317 A 1 
ATOM 2446 N NH1 . ARG A 1 317 ? 13.428  -20.432 11.845  1.00 71.06 317 A 1 
ATOM 2447 N NH2 . ARG A 1 317 ? 13.117  -18.592 13.033  1.00 71.36 317 A 1 
ATOM 2448 N N   . LYS A 1 318 ? 19.783  -17.342 12.847  1.00 91.69 318 A 1 
ATOM 2449 C CA  . LYS A 1 318 ? 20.363  -15.992 12.800  1.00 91.25 318 A 1 
ATOM 2450 C C   . LYS A 1 318 ? 21.852  -16.037 12.444  1.00 92.66 318 A 1 
ATOM 2451 O O   . LYS A 1 318 ? 22.288  -15.209 11.651  1.00 91.76 318 A 1 
ATOM 2452 C CB  . LYS A 1 318 ? 20.116  -15.260 14.125  1.00 90.78 318 A 1 
ATOM 2453 C CG  . LYS A 1 318 ? 20.595  -13.799 14.055  1.00 83.20 318 A 1 
ATOM 2454 C CD  . LYS A 1 318 ? 20.443  -13.085 15.402  1.00 79.15 318 A 1 
ATOM 2455 C CE  . LYS A 1 318 ? 21.024  -11.672 15.271  1.00 70.91 318 A 1 
ATOM 2456 N NZ  . LYS A 1 318 ? 21.129  -10.989 16.581  1.00 62.12 318 A 1 
ATOM 2457 N N   . LYS A 1 319 ? 22.610  -16.972 13.031  1.00 92.61 319 A 1 
ATOM 2458 C CA  . LYS A 1 319 ? 24.035  -17.171 12.736  1.00 92.22 319 A 1 
ATOM 2459 C C   . LYS A 1 319 ? 24.231  -17.621 11.284  1.00 92.96 319 A 1 
ATOM 2460 O O   . LYS A 1 319 ? 24.938  -16.950 10.538  1.00 91.48 319 A 1 
ATOM 2461 C CB  . LYS A 1 319 ? 24.627  -18.167 13.745  1.00 92.41 319 A 1 
ATOM 2462 C CG  . LYS A 1 319 ? 26.141  -18.318 13.553  1.00 81.02 319 A 1 
ATOM 2463 C CD  . LYS A 1 319 ? 26.725  -19.383 14.486  1.00 76.99 319 A 1 
ATOM 2464 C CE  . LYS A 1 319 ? 28.197  -19.587 14.106  1.00 67.85 319 A 1 
ATOM 2465 N NZ  . LYS A 1 319 ? 28.799  -20.751 14.784  1.00 58.77 319 A 1 
ATOM 2466 N N   . TYR A 1 320 ? 23.516  -18.660 10.871  1.00 93.13 320 A 1 
ATOM 2467 C CA  . TYR A 1 320 ? 23.560  -19.192 9.507   1.00 92.05 320 A 1 
ATOM 2468 C C   . TYR A 1 320 ? 23.252  -18.121 8.450   1.00 92.95 320 A 1 
ATOM 2469 O O   . TYR A 1 320 ? 23.975  -17.981 7.465   1.00 90.71 320 A 1 
ATOM 2470 C CB  . TYR A 1 320 ? 22.564  -20.354 9.416   1.00 91.49 320 A 1 
ATOM 2471 C CG  . TYR A 1 320 ? 22.535  -21.002 8.049   1.00 91.61 320 A 1 
ATOM 2472 C CD1 . TYR A 1 320 ? 21.520  -20.674 7.127   1.00 87.58 320 A 1 
ATOM 2473 C CD2 . TYR A 1 320 ? 23.543  -21.917 7.693   1.00 89.58 320 A 1 
ATOM 2474 C CE1 . TYR A 1 320 ? 21.515  -21.262 5.850   1.00 88.42 320 A 1 
ATOM 2475 C CE2 . TYR A 1 320 ? 23.542  -22.506 6.414   1.00 88.84 320 A 1 
ATOM 2476 C CZ  . TYR A 1 320 ? 22.526  -22.178 5.491   1.00 90.06 320 A 1 
ATOM 2477 O OH  . TYR A 1 320 ? 22.523  -22.739 4.250   1.00 87.63 320 A 1 
ATOM 2478 N N   . ARG A 1 321 ? 22.217  -17.303 8.673   1.00 92.98 321 A 1 
ATOM 2479 C CA  . ARG A 1 321 ? 21.894  -16.186 7.770   1.00 92.45 321 A 1 
ATOM 2480 C C   . ARG A 1 321 ? 22.978  -15.117 7.746   1.00 92.91 321 A 1 
ATOM 2481 O O   . ARG A 1 321 ? 23.234  -14.570 6.685   1.00 90.67 321 A 1 
ATOM 2482 C CB  . ARG A 1 321 ? 20.541  -15.560 8.126   1.00 91.74 321 A 1 
ATOM 2483 C CG  . ARG A 1 321 ? 19.374  -16.477 7.731   1.00 89.39 321 A 1 
ATOM 2484 C CD  . ARG A 1 321 ? 18.026  -15.811 8.002   1.00 87.76 321 A 1 
ATOM 2485 N NE  . ARG A 1 321 ? 17.723  -14.742 7.024   1.00 84.46 321 A 1 
ATOM 2486 C CZ  . ARG A 1 321 ? 17.084  -14.880 5.868   1.00 85.25 321 A 1 
ATOM 2487 N NH1 . ARG A 1 321 ? 16.675  -16.030 5.419   1.00 74.15 321 A 1 
ATOM 2488 N NH2 . ARG A 1 321 ? 16.821  -13.843 5.120   1.00 75.59 321 A 1 
ATOM 2489 N N   . ALA A 1 322 ? 23.604  -14.806 8.874   1.00 91.77 322 A 1 
ATOM 2490 C CA  . ALA A 1 322 ? 24.694  -13.829 8.904   1.00 89.82 322 A 1 
ATOM 2491 C C   . ALA A 1 322 ? 25.907  -14.290 8.074   1.00 90.30 322 A 1 
ATOM 2492 O O   . ALA A 1 322 ? 26.585  -13.456 7.480   1.00 88.02 322 A 1 
ATOM 2493 C CB  . ALA A 1 322 ? 25.071  -13.551 10.363  1.00 89.71 322 A 1 
ATOM 2494 N N   . GLU A 1 323 ? 26.141  -15.601 8.004   1.00 90.14 323 A 1 
ATOM 2495 C CA  . GLU A 1 323 ? 27.240  -16.203 7.239   1.00 88.52 323 A 1 
ATOM 2496 C C   . GLU A 1 323 ? 26.891  -16.388 5.749   1.00 88.80 323 A 1 
ATOM 2497 O O   . GLU A 1 323 ? 27.737  -16.180 4.882   1.00 84.23 323 A 1 
ATOM 2498 C CB  . GLU A 1 323 ? 27.606  -17.547 7.899   1.00 87.83 323 A 1 
ATOM 2499 C CG  . GLU A 1 323 ? 28.221  -17.367 9.306   1.00 81.51 323 A 1 
ATOM 2500 C CD  . GLU A 1 323 ? 28.353  -18.672 10.119  1.00 78.58 323 A 1 
ATOM 2501 O OE1 . GLU A 1 323 ? 28.769  -18.587 11.305  1.00 71.56 323 A 1 
ATOM 2502 O OE2 . GLU A 1 323 ? 27.987  -19.750 9.605   1.00 74.64 323 A 1 
ATOM 2503 N N   . THR A 1 324 ? 25.639  -16.748 5.437   1.00 91.23 324 A 1 
ATOM 2504 C CA  . THR A 1 324 ? 25.243  -17.163 4.074   1.00 89.79 324 A 1 
ATOM 2505 C C   . THR A 1 324 ? 24.531  -16.079 3.261   1.00 90.79 324 A 1 
ATOM 2506 O O   . THR A 1 324 ? 24.640  -16.060 2.031   1.00 87.50 324 A 1 
ATOM 2507 C CB  . THR A 1 324 ? 24.367  -18.421 4.112   1.00 89.23 324 A 1 
ATOM 2508 O OG1 . THR A 1 324 ? 23.192  -18.183 4.857   1.00 86.83 324 A 1 
ATOM 2509 C CG2 . THR A 1 324 ? 25.088  -19.615 4.735   1.00 84.91 324 A 1 
ATOM 2510 N N   . VAL A 1 325 ? 23.812  -15.154 3.903   1.00 89.39 325 A 1 
ATOM 2511 C CA  . VAL A 1 325 ? 23.033  -14.086 3.244   1.00 88.67 325 A 1 
ATOM 2512 C C   . VAL A 1 325 ? 23.910  -12.858 2.994   1.00 90.14 325 A 1 
ATOM 2513 O O   . VAL A 1 325 ? 23.703  -11.789 3.568   1.00 86.42 325 A 1 
ATOM 2514 C CB  . VAL A 1 325 ? 21.724  -13.763 4.002   1.00 86.41 325 A 1 
ATOM 2515 C CG1 . VAL A 1 325 ? 20.834  -12.787 3.226   1.00 83.82 325 A 1 
ATOM 2516 C CG2 . VAL A 1 325 ? 20.884  -15.023 4.231   1.00 84.90 325 A 1 
ATOM 2517 N N   . THR A 1 326 ? 24.922  -13.018 2.150   1.00 89.72 326 A 1 
ATOM 2518 C CA  . THR A 1 326 ? 25.871  -11.946 1.807   1.00 89.40 326 A 1 
ATOM 2519 C C   . THR A 1 326 ? 25.976  -11.791 0.290   1.00 89.88 326 A 1 
ATOM 2520 O O   . THR A 1 326 ? 26.252  -12.783 -0.386  1.00 83.61 326 A 1 
ATOM 2521 C CB  . THR A 1 326 ? 27.256  -12.220 2.417   1.00 84.66 326 A 1 
ATOM 2522 O OG1 . THR A 1 326 ? 27.134  -12.412 3.805   1.00 75.09 326 A 1 
ATOM 2523 C CG2 . THR A 1 326 ? 28.222  -11.052 2.230   1.00 74.59 326 A 1 
ATOM 2524 N N   . PRO A 1 327 ? 25.771  -10.591 -0.282  1.00 91.86 327 A 1 
ATOM 2525 C CA  . PRO A 1 327 ? 25.324  -9.348  0.368   1.00 92.08 327 A 1 
ATOM 2526 C C   . PRO A 1 327 ? 23.825  -9.323  0.706   1.00 93.48 327 A 1 
ATOM 2527 O O   . PRO A 1 327 ? 23.422  -8.549  1.570   1.00 88.88 327 A 1 
ATOM 2528 C CB  . PRO A 1 327 ? 25.699  -8.235  -0.617  1.00 89.10 327 A 1 
ATOM 2529 C CG  . PRO A 1 327 ? 25.573  -8.922  -1.968  1.00 87.45 327 A 1 
ATOM 2530 C CD  . PRO A 1 327 ? 26.041  -10.346 -1.683  1.00 90.27 327 A 1 
ATOM 2531 N N   . SER A 1 328 ? 22.993  -10.169 0.084   1.00 93.87 328 A 1 
ATOM 2532 C CA  . SER A 1 328 ? 21.558  -10.285 0.371   1.00 95.06 328 A 1 
ATOM 2533 C C   . SER A 1 328 ? 20.998  -11.653 -0.046  1.00 96.47 328 A 1 
ATOM 2534 O O   . SER A 1 328 ? 21.708  -12.469 -0.639  1.00 95.42 328 A 1 
ATOM 2535 C CB  . SER A 1 328 ? 20.798  -9.150  -0.329  1.00 92.75 328 A 1 
ATOM 2536 O OG  . SER A 1 328 ? 20.520  -9.498  -1.669  1.00 88.88 328 A 1 
ATOM 2537 N N   . ILE A 1 329 ? 19.714  -11.915 0.260   1.00 96.75 329 A 1 
ATOM 2538 C CA  . ILE A 1 329 ? 19.065  -13.199 -0.045  1.00 97.25 329 A 1 
ATOM 2539 C C   . ILE A 1 329 ? 19.030  -13.496 -1.548  1.00 97.81 329 A 1 
ATOM 2540 O O   . ILE A 1 329 ? 19.235  -14.646 -1.925  1.00 97.59 329 A 1 
ATOM 2541 C CB  . ILE A 1 329 ? 17.661  -13.274 0.603   1.00 96.44 329 A 1 
ATOM 2542 C CG1 . ILE A 1 329 ? 17.003  -14.671 0.494   1.00 91.31 329 A 1 
ATOM 2543 C CG2 . ILE A 1 329 ? 16.695  -12.241 0.017   1.00 91.78 329 A 1 
ATOM 2544 C CD1 . ILE A 1 329 ? 17.754  -15.775 1.230   1.00 84.91 329 A 1 
ATOM 2545 N N   . ALA A 1 330 ? 18.851  -12.492 -2.415  1.00 97.44 330 A 1 
ATOM 2546 C CA  . ALA A 1 330 ? 18.858  -12.706 -3.865  1.00 97.58 330 A 1 
ATOM 2547 C C   . ALA A 1 330 ? 20.202  -13.257 -4.357  1.00 97.79 330 A 1 
ATOM 2548 O O   . ALA A 1 330 ? 20.233  -14.175 -5.171  1.00 97.59 330 A 1 
ATOM 2549 C CB  . ALA A 1 330 ? 18.533  -11.396 -4.581  1.00 97.15 330 A 1 
ATOM 2550 N N   . TYR A 1 331 ? 21.313  -12.751 -3.830  1.00 97.78 331 A 1 
ATOM 2551 C CA  . TYR A 1 331 ? 22.644  -13.248 -4.199  1.00 97.50 331 A 1 
ATOM 2552 C C   . TYR A 1 331 ? 22.891  -14.670 -3.686  1.00 97.44 331 A 1 
ATOM 2553 O O   . TYR A 1 331 ? 23.541  -15.454 -4.370  1.00 96.73 331 A 1 
ATOM 2554 C CB  . TYR A 1 331 ? 23.727  -12.310 -3.670  1.00 97.08 331 A 1 
ATOM 2555 C CG  . TYR A 1 331 ? 23.832  -11.004 -4.428  1.00 96.64 331 A 1 
ATOM 2556 C CD1 . TYR A 1 331 ? 24.719  -10.888 -5.518  1.00 94.54 331 A 1 
ATOM 2557 C CD2 . TYR A 1 331 ? 23.046  -9.902  -4.046  1.00 94.83 331 A 1 
ATOM 2558 C CE1 . TYR A 1 331 ? 24.827  -9.668  -6.210  1.00 93.31 331 A 1 
ATOM 2559 C CE2 . TYR A 1 331 ? 23.145  -8.683  -4.739  1.00 93.37 331 A 1 
ATOM 2560 C CZ  . TYR A 1 331 ? 24.044  -8.563  -5.817  1.00 94.22 331 A 1 
ATOM 2561 O OH  . TYR A 1 331 ? 24.146  -7.376  -6.475  1.00 92.39 331 A 1 
ATOM 2562 N N   . ARG A 1 332 ? 22.368  -15.024 -2.500  1.00 97.58 332 A 1 
ATOM 2563 C CA  . ARG A 1 332 ? 22.434  -16.410 -2.016  1.00 97.48 332 A 1 
ATOM 2564 C C   . ARG A 1 332 ? 21.635  -17.341 -2.922  1.00 97.87 332 A 1 
ATOM 2565 O O   . ARG A 1 332 ? 22.199  -18.315 -3.403  1.00 97.53 332 A 1 
ATOM 2566 C CB  . ARG A 1 332 ? 21.966  -16.511 -0.563  1.00 96.42 332 A 1 
ATOM 2567 C CG  . ARG A 1 332 ? 22.195  -17.940 -0.042  1.00 94.53 332 A 1 
ATOM 2568 C CD  . ARG A 1 332 ? 21.680  -18.116 1.384   1.00 92.52 332 A 1 
ATOM 2569 N NE  . ARG A 1 332 ? 20.212  -18.128 1.420   1.00 88.42 332 A 1 
ATOM 2570 C CZ  . ARG A 1 332 ? 19.482  -18.226 2.512   1.00 89.49 332 A 1 
ATOM 2571 N NH1 . ARG A 1 332 ? 19.994  -18.169 3.702   1.00 78.67 332 A 1 
ATOM 2572 N NH2 . ARG A 1 332 ? 18.206  -18.416 2.430   1.00 80.68 332 A 1 
ATOM 2573 N N   . VAL A 1 333 ? 20.369  -17.016 -3.192  1.00 97.64 333 A 1 
ATOM 2574 C CA  . VAL A 1 333 ? 19.493  -17.816 -4.064  1.00 98.00 333 A 1 
ATOM 2575 C C   . VAL A 1 333 ? 20.095  -17.948 -5.465  1.00 98.09 333 A 1 
ATOM 2576 O O   . VAL A 1 333 ? 20.091  -19.038 -6.020  1.00 98.00 333 A 1 
ATOM 2577 C CB  . VAL A 1 333 ? 18.075  -17.215 -4.106  1.00 98.05 333 A 1 
ATOM 2578 C CG1 . VAL A 1 333 ? 17.169  -17.881 -5.151  1.00 97.42 333 A 1 
ATOM 2579 C CG2 . VAL A 1 333 ? 17.382  -17.365 -2.744  1.00 97.24 333 A 1 
ATOM 2580 N N   . ALA A 1 334 ? 20.686  -16.881 -6.012  1.00 98.00 334 A 1 
ATOM 2581 C CA  . ALA A 1 334 ? 21.369  -16.944 -7.304  1.00 97.86 334 A 1 
ATOM 2582 C C   . ALA A 1 334 ? 22.536  -17.948 -7.303  1.00 97.73 334 A 1 
ATOM 2583 O O   . ALA A 1 334 ? 22.618  -18.777 -8.206  1.00 97.56 334 A 1 
ATOM 2584 C CB  . ALA A 1 334 ? 21.827  -15.536 -7.695  1.00 97.76 334 A 1 
ATOM 2585 N N   . ARG A 1 335 ? 23.387  -17.932 -6.269  1.00 97.79 335 A 1 
ATOM 2586 C CA  . ARG A 1 335 ? 24.483  -18.917 -6.132  1.00 97.46 335 A 1 
ATOM 2587 C C   . ARG A 1 335 ? 23.964  -20.342 -5.945  1.00 97.63 335 A 1 
ATOM 2588 O O   . ARG A 1 335 ? 24.548  -21.268 -6.495  1.00 97.30 335 A 1 
ATOM 2589 C CB  . ARG A 1 335 ? 25.392  -18.565 -4.949  1.00 96.88 335 A 1 
ATOM 2590 C CG  . ARG A 1 335 ? 26.252  -17.321 -5.191  1.00 93.08 335 A 1 
ATOM 2591 C CD  . ARG A 1 335 ? 27.264  -17.133 -4.057  1.00 91.40 335 A 1 
ATOM 2592 N NE  . ARG A 1 335 ? 26.631  -17.014 -2.725  1.00 84.47 335 A 1 
ATOM 2593 C CZ  . ARG A 1 335 ? 26.338  -15.903 -2.076  1.00 78.52 335 A 1 
ATOM 2594 N NH1 . ARG A 1 335 ? 26.548  -14.722 -2.584  1.00 67.44 335 A 1 
ATOM 2595 N NH2 . ARG A 1 335 ? 25.825  -15.954 -0.878  1.00 69.94 335 A 1 
ATOM 2596 N N   . GLU A 1 336 ? 22.900  -20.516 -5.165  1.00 97.45 336 A 1 
ATOM 2597 C CA  . GLU A 1 336 ? 22.275  -21.827 -4.951  1.00 97.47 336 A 1 
ATOM 2598 C C   . GLU A 1 336 ? 21.694  -22.390 -6.261  1.00 97.81 336 A 1 
ATOM 2599 O O   . GLU A 1 336 ? 21.903  -23.563 -6.554  1.00 97.49 336 A 1 
ATOM 2600 C CB  . GLU A 1 336 ? 21.191  -21.722 -3.861  1.00 97.35 336 A 1 
ATOM 2601 C CG  . GLU A 1 336 ? 21.761  -21.543 -2.432  1.00 96.56 336 A 1 
ATOM 2602 C CD  . GLU A 1 336 ? 20.702  -21.239 -1.349  1.00 96.55 336 A 1 
ATOM 2603 O OE1 . GLU A 1 336 ? 21.091  -21.109 -0.156  1.00 92.66 336 A 1 
ATOM 2604 O OE2 . GLU A 1 336 ? 19.505  -21.056 -1.656  1.00 93.64 336 A 1 
ATOM 2605 N N   . ILE A 1 337 ? 21.027  -21.557 -7.074  1.00 98.28 337 A 1 
ATOM 2606 C CA  . ILE A 1 337 ? 20.517  -21.951 -8.398  1.00 98.32 337 A 1 
ATOM 2607 C C   . ILE A 1 337 ? 21.666  -22.324 -9.338  1.00 98.30 337 A 1 
ATOM 2608 O O   . ILE A 1 337 ? 21.606  -23.366 -9.984  1.00 98.12 337 A 1 
ATOM 2609 C CB  . ILE A 1 337 ? 19.640  -20.834 -9.007  1.00 98.36 337 A 1 
ATOM 2610 C CG1 . ILE A 1 337 ? 18.314  -20.726 -8.224  1.00 98.03 337 A 1 
ATOM 2611 C CG2 . ILE A 1 337 ? 19.343  -21.087 -10.502 1.00 98.03 337 A 1 
ATOM 2612 C CD1 . ILE A 1 337 ? 17.501  -19.470 -8.555  1.00 97.23 337 A 1 
ATOM 2613 N N   . GLU A 1 338 ? 22.703  -21.494 -9.413  1.00 97.89 338 A 1 
ATOM 2614 C CA  . GLU A 1 338 ? 23.864  -21.742 -10.277 1.00 97.66 338 A 1 
ATOM 2615 C C   . GLU A 1 338 ? 24.596  -23.035 -9.884  1.00 97.82 338 A 1 
ATOM 2616 O O   . GLU A 1 338 ? 24.956  -23.828 -10.754 1.00 97.10 338 A 1 
ATOM 2617 C CB  . GLU A 1 338 ? 24.773  -20.504 -10.233 1.00 96.34 338 A 1 
ATOM 2618 C CG  . GLU A 1 338 ? 25.926  -20.536 -11.248 1.00 85.67 338 A 1 
ATOM 2619 C CD  . GLU A 1 338 ? 26.637  -19.172 -11.389 1.00 87.51 338 A 1 
ATOM 2620 O OE1 . GLU A 1 338 ? 27.372  -18.986 -12.391 1.00 78.59 338 A 1 
ATOM 2621 O OE2 . GLU A 1 338 ? 26.428  -18.274 -10.535 1.00 80.47 338 A 1 
ATOM 2622 N N   . ALA A 1 339 ? 24.738  -23.297 -8.580  1.00 97.95 339 A 1 
ATOM 2623 C CA  . ALA A 1 339 ? 25.343  -24.527 -8.076  1.00 97.91 339 A 1 
ATOM 2624 C C   . ALA A 1 339 ? 24.496  -25.781 -8.360  1.00 98.02 339 A 1 
ATOM 2625 O O   . ALA A 1 339 ? 25.059  -26.838 -8.626  1.00 97.30 339 A 1 
ATOM 2626 C CB  . ALA A 1 339 ? 25.596  -24.359 -6.576  1.00 97.65 339 A 1 
ATOM 2627 N N   . GLU A 1 340 ? 23.158  -25.671 -8.292  1.00 97.52 340 A 1 
ATOM 2628 C CA  . GLU A 1 340 ? 22.246  -26.801 -8.527  1.00 97.55 340 A 1 
ATOM 2629 C C   . GLU A 1 340 ? 22.074  -27.106 -10.023 1.00 97.61 340 A 1 
ATOM 2630 O O   . GLU A 1 340 ? 21.997  -28.268 -10.403 1.00 96.50 340 A 1 
ATOM 2631 C CB  . GLU A 1 340 ? 20.895  -26.499 -7.857  1.00 97.40 340 A 1 
ATOM 2632 C CG  . GLU A 1 340 ? 19.861  -27.650 -7.915  1.00 94.74 340 A 1 
ATOM 2633 C CD  . GLU A 1 340 ? 20.210  -28.898 -7.079  1.00 96.58 340 A 1 
ATOM 2634 O OE1 . GLU A 1 340 ? 19.573  -29.959 -7.301  1.00 90.28 340 A 1 
ATOM 2635 O OE2 . GLU A 1 340 ? 21.026  -28.804 -6.131  1.00 91.59 340 A 1 
ATOM 2636 N N   . THR A 1 341 ? 21.998  -26.079 -10.876 1.00 97.82 341 A 1 
ATOM 2637 C CA  . THR A 1 341 ? 21.581  -26.226 -12.286 1.00 97.51 341 A 1 
ATOM 2638 C C   . THR A 1 341 ? 22.689  -25.968 -13.303 1.00 97.38 341 A 1 
ATOM 2639 O O   . THR A 1 341 ? 22.530  -26.284 -14.480 1.00 96.51 341 A 1 
ATOM 2640 C CB  . THR A 1 341 ? 20.403  -25.299 -12.613 1.00 97.34 341 A 1 
ATOM 2641 O OG1 . THR A 1 341 ? 20.802  -23.944 -12.557 1.00 96.43 341 A 1 
ATOM 2642 C CG2 . THR A 1 341 ? 19.214  -25.457 -11.669 1.00 95.82 341 A 1 
ATOM 2643 N N   . GLY A 1 342 ? 23.794  -25.324 -12.907 1.00 97.37 342 A 1 
ATOM 2644 C CA  . GLY A 1 342 ? 24.820  -24.815 -13.821 1.00 96.98 342 A 1 
ATOM 2645 C C   . GLY A 1 342 ? 24.378  -23.626 -14.690 1.00 97.03 342 A 1 
ATOM 2646 O O   . GLY A 1 342 ? 25.144  -23.167 -15.540 1.00 95.68 342 A 1 
ATOM 2647 N N   . MET A 1 343 ? 23.150  -23.110 -14.514 1.00 96.63 343 A 1 
ATOM 2648 C CA  . MET A 1 343 ? 22.622  -21.986 -15.296 1.00 96.57 343 A 1 
ATOM 2649 C C   . MET A 1 343 ? 23.216  -20.666 -14.813 1.00 96.77 343 A 1 
ATOM 2650 O O   . MET A 1 343 ? 23.140  -20.348 -13.626 1.00 95.90 343 A 1 
ATOM 2651 C CB  . MET A 1 343 ? 21.093  -21.912 -15.205 1.00 96.49 343 A 1 
ATOM 2652 C CG  . MET A 1 343 ? 20.397  -23.130 -15.811 1.00 95.64 343 A 1 
ATOM 2653 S SD  . MET A 1 343 ? 18.587  -22.998 -15.765 1.00 95.20 343 A 1 
ATOM 2654 C CE  . MET A 1 343 ? 18.180  -24.639 -16.405 1.00 87.39 343 A 1 
ATOM 2655 N N   . GLU A 1 344 ? 23.705  -19.834 -15.748 1.00 96.01 344 A 1 
ATOM 2656 C CA  . GLU A 1 344 ? 24.185  -18.491 -15.416 1.00 95.71 344 A 1 
ATOM 2657 C C   . GLU A 1 344 ? 23.065  -17.670 -14.763 1.00 96.06 344 A 1 
ATOM 2658 O O   . GLU A 1 344 ? 22.040  -17.357 -15.383 1.00 94.69 344 A 1 
ATOM 2659 C CB  . GLU A 1 344 ? 24.755  -17.770 -16.651 1.00 94.61 344 A 1 
ATOM 2660 C CG  . GLU A 1 344 ? 25.499  -16.492 -16.213 1.00 87.58 344 A 1 
ATOM 2661 C CD  . GLU A 1 344 ? 25.987  -15.585 -17.361 1.00 85.84 344 A 1 
ATOM 2662 O OE1 . GLU A 1 344 ? 26.531  -14.492 -17.047 1.00 78.90 344 A 1 
ATOM 2663 O OE2 . GLU A 1 344 ? 25.716  -15.826 -18.550 1.00 81.01 344 A 1 
ATOM 2664 N N   . THR A 1 345 ? 23.267  -17.306 -13.490 1.00 96.29 345 A 1 
ATOM 2665 C CA  . THR A 1 345 ? 22.255  -16.652 -12.660 1.00 96.86 345 A 1 
ATOM 2666 C C   . THR A 1 345 ? 22.757  -15.304 -12.145 1.00 96.76 345 A 1 
ATOM 2667 O O   . THR A 1 345 ? 23.848  -15.180 -11.595 1.00 95.89 345 A 1 
ATOM 2668 C CB  . THR A 1 345 ? 21.786  -17.567 -11.521 1.00 97.03 345 A 1 
ATOM 2669 O OG1 . THR A 1 345 ? 21.322  -18.795 -12.044 1.00 94.66 345 A 1 
ATOM 2670 C CG2 . THR A 1 345 ? 20.600  -16.960 -10.774 1.00 94.86 345 A 1 
ATOM 2671 N N   . ARG A 1 346 ? 21.950  -14.242 -12.308 1.00 96.80 346 A 1 
ATOM 2672 C CA  . ARG A 1 346 ? 22.279  -12.892 -11.827 1.00 96.90 346 A 1 
ATOM 2673 C C   . ARG A 1 346 ? 21.257  -12.418 -10.804 1.00 97.58 346 A 1 
ATOM 2674 O O   . ARG A 1 346 ? 20.071  -12.664 -10.954 1.00 97.05 346 A 1 
ATOM 2675 C CB  . ARG A 1 346 ? 22.394  -11.918 -13.003 1.00 96.10 346 A 1 
ATOM 2676 C CG  . ARG A 1 346 ? 23.506  -12.275 -14.007 1.00 93.28 346 A 1 
ATOM 2677 C CD  . ARG A 1 346 ? 24.913  -12.200 -13.398 1.00 89.64 346 A 1 
ATOM 2678 N NE  . ARG A 1 346 ? 25.941  -12.598 -14.372 1.00 85.53 346 A 1 
ATOM 2679 C CZ  . ARG A 1 346 ? 27.238  -12.699 -14.162 1.00 81.13 346 A 1 
ATOM 2680 N NH1 . ARG A 1 346 ? 27.788  -12.354 -13.028 1.00 71.72 346 A 1 
ATOM 2681 N NH2 . ARG A 1 346 ? 28.001  -13.179 -15.100 1.00 72.84 346 A 1 
ATOM 2682 N N   . ALA A 1 347 ? 21.724  -11.707 -9.783  1.00 96.77 347 A 1 
ATOM 2683 C CA  . ALA A 1 347 ? 20.875  -11.119 -8.758  1.00 97.18 347 A 1 
ATOM 2684 C C   . ALA A 1 347 ? 20.763  -9.600  -8.917  1.00 97.18 347 A 1 
ATOM 2685 O O   . ALA A 1 347 ? 21.739  -8.923  -9.255  1.00 95.56 347 A 1 
ATOM 2686 C CB  . ALA A 1 347 ? 21.397  -11.514 -7.377  1.00 96.48 347 A 1 
ATOM 2687 N N   . THR A 1 348 ? 19.587  -9.055  -8.597  1.00 96.83 348 A 1 
ATOM 2688 C CA  . THR A 1 348 ? 19.341  -7.620  -8.426  1.00 96.76 348 A 1 
ATOM 2689 C C   . THR A 1 348 ? 18.491  -7.375  -7.181  1.00 97.50 348 A 1 
ATOM 2690 O O   . THR A 1 348 ? 17.652  -8.194  -6.819  1.00 96.54 348 A 1 
ATOM 2691 C CB  . THR A 1 348 ? 18.717  -7.010  -9.689  1.00 95.30 348 A 1 
ATOM 2692 O OG1 . THR A 1 348 ? 18.677  -5.608  -9.560  1.00 89.20 348 A 1 
ATOM 2693 C CG2 . THR A 1 348 ? 17.296  -7.489  -9.986  1.00 87.98 348 A 1 
ATOM 2694 N N   . VAL A 1 349 ? 18.722  -6.256  -6.493  1.00 95.40 349 A 1 
ATOM 2695 C CA  . VAL A 1 349 ? 18.011  -5.893  -5.263  1.00 95.71 349 A 1 
ATOM 2696 C C   . VAL A 1 349 ? 17.340  -4.549  -5.484  1.00 95.28 349 A 1 
ATOM 2697 O O   . VAL A 1 349 ? 18.023  -3.536  -5.626  1.00 92.92 349 A 1 
ATOM 2698 C CB  . VAL A 1 349 ? 18.956  -5.858  -4.047  1.00 94.89 349 A 1 
ATOM 2699 C CG1 . VAL A 1 349 ? 18.181  -5.551  -2.757  1.00 91.39 349 A 1 
ATOM 2700 C CG2 . VAL A 1 349 ? 19.686  -7.192  -3.861  1.00 92.13 349 A 1 
ATOM 2701 N N   . LEU A 1 350 ? 16.008  -4.524  -5.493  1.00 93.19 350 A 1 
ATOM 2702 C CA  . LEU A 1 350 ? 15.250  -3.296  -5.755  1.00 91.53 350 A 1 
ATOM 2703 C C   . LEU A 1 350 ? 15.337  -2.316  -4.571  1.00 89.88 350 A 1 
ATOM 2704 O O   . LEU A 1 350 ? 15.408  -1.099  -4.760  1.00 80.30 350 A 1 
ATOM 2705 C CB  . LEU A 1 350 ? 13.804  -3.688  -6.112  1.00 89.99 350 A 1 
ATOM 2706 C CG  . LEU A 1 350 ? 12.992  -2.546  -6.738  1.00 88.66 350 A 1 
ATOM 2707 C CD1 . LEU A 1 350 ? 13.591  -2.061  -8.063  1.00 84.70 350 A 1 
ATOM 2708 C CD2 . LEU A 1 350 ? 11.571  -3.033  -7.028  1.00 85.72 350 A 1 
ATOM 2709 N N   . GLY A 1 351 ? 15.382  -2.839  -3.347  1.00 90.53 351 A 1 
ATOM 2710 C CA  . GLY A 1 351 ? 15.655  -2.084  -2.125  1.00 88.60 351 A 1 
ATOM 2711 C C   . GLY A 1 351 ? 14.699  -0.906  -1.895  1.00 90.32 351 A 1 
ATOM 2712 O O   . GLY A 1 351 ? 13.495  -0.997  -2.120  1.00 87.50 351 A 1 
ATOM 2713 N N   . TYR A 1 352 ? 15.239  0.227   -1.429  1.00 90.50 352 A 1 
ATOM 2714 C CA  . TYR A 1 352 ? 14.469  1.405   -1.008  1.00 90.04 352 A 1 
ATOM 2715 C C   . TYR A 1 352 ? 13.694  2.125   -2.122  1.00 89.66 352 A 1 
ATOM 2716 O O   . TYR A 1 352 ? 12.818  2.930   -1.798  1.00 85.71 352 A 1 
ATOM 2717 C CB  . TYR A 1 352 ? 15.395  2.391   -0.284  1.00 89.28 352 A 1 
ATOM 2718 C CG  . TYR A 1 352 ? 15.733  1.964   1.131   1.00 87.46 352 A 1 
ATOM 2719 C CD1 . TYR A 1 352 ? 14.793  2.170   2.158   1.00 82.41 352 A 1 
ATOM 2720 C CD2 . TYR A 1 352 ? 16.973  1.361   1.426   1.00 82.70 352 A 1 
ATOM 2721 C CE1 . TYR A 1 352 ? 15.091  1.775   3.475   1.00 80.98 352 A 1 
ATOM 2722 C CE2 . TYR A 1 352 ? 17.271  0.960   2.743   1.00 79.91 352 A 1 
ATOM 2723 C CZ  . TYR A 1 352 ? 16.330  1.172   3.769   1.00 83.19 352 A 1 
ATOM 2724 O OH  . TYR A 1 352 ? 16.617  0.793   5.043   1.00 79.97 352 A 1 
ATOM 2725 N N   . VAL A 1 353 ? 13.946  1.818   -3.394  1.00 90.90 353 A 1 
ATOM 2726 C CA  . VAL A 1 353 ? 13.157  2.352   -4.523  1.00 89.76 353 A 1 
ATOM 2727 C C   . VAL A 1 353 ? 11.662  2.072   -4.327  1.00 89.34 353 A 1 
ATOM 2728 O O   . VAL A 1 353 ? 10.830  2.933   -4.595  1.00 86.46 353 A 1 
ATOM 2729 C CB  . VAL A 1 353 ? 13.659  1.773   -5.858  1.00 89.03 353 A 1 
ATOM 2730 C CG1 . VAL A 1 353 ? 12.829  2.255   -7.055  1.00 82.54 353 A 1 
ATOM 2731 C CG2 . VAL A 1 353 ? 15.118  2.178   -6.124  1.00 82.98 353 A 1 
ATOM 2732 N N   . GLN A 1 354 ? 11.321  0.929   -3.727  1.00 86.12 354 A 1 
ATOM 2733 C CA  . GLN A 1 354 ? 9.940   0.506   -3.431  1.00 83.69 354 A 1 
ATOM 2734 C C   . GLN A 1 354 ? 9.207   1.389   -2.405  1.00 86.39 354 A 1 
ATOM 2735 O O   . GLN A 1 354 ? 7.989   1.291   -2.265  1.00 83.26 354 A 1 
ATOM 2736 C CB  . GLN A 1 354 ? 9.976   -0.939  -2.917  1.00 83.81 354 A 1 
ATOM 2737 C CG  . GLN A 1 354 ? 10.487  -1.938  -3.964  1.00 85.37 354 A 1 
ATOM 2738 C CD  . GLN A 1 354 ? 10.848  -3.260  -3.312  1.00 89.64 354 A 1 
ATOM 2739 O OE1 . GLN A 1 354 ? 10.048  -4.162  -3.178  1.00 79.90 354 A 1 
ATOM 2740 N NE2 . GLN A 1 354 ? 12.072  -3.400  -2.854  1.00 81.52 354 A 1 
ATOM 2741 N N   . ARG A 1 355 ? 9.917   2.233   -1.657  1.00 89.48 355 A 1 
ATOM 2742 C CA  . ARG A 1 355 ? 9.338   3.107   -0.617  1.00 89.28 355 A 1 
ATOM 2743 C C   . ARG A 1 355 ? 9.228   4.570   -1.031  1.00 88.74 355 A 1 
ATOM 2744 O O   . ARG A 1 355 ? 8.614   5.362   -0.306  1.00 81.93 355 A 1 
ATOM 2745 C CB  . ARG A 1 355 ? 10.143  2.990   0.682   1.00 89.31 355 A 1 
ATOM 2746 C CG  . ARG A 1 355 ? 10.044  1.588   1.279   1.00 87.61 355 A 1 
ATOM 2747 C CD  . ARG A 1 355 ? 10.660  1.549   2.679   1.00 86.44 355 A 1 
ATOM 2748 N NE  . ARG A 1 355 ? 10.521  0.194   3.244   1.00 81.50 355 A 1 
ATOM 2749 C CZ  . ARG A 1 355 ? 10.632  -0.167  4.503   1.00 78.41 355 A 1 
ATOM 2750 N NH1 . ARG A 1 355 ? 10.922  0.688   5.444   1.00 70.59 355 A 1 
ATOM 2751 N NH2 . ARG A 1 355 ? 10.446  -1.414  4.827   1.00 71.96 355 A 1 
ATOM 2752 N N   . GLY A 1 356 ? 9.855   4.928   -2.139  1.00 88.50 356 A 1 
ATOM 2753 C CA  . GLY A 1 356 ? 9.937   6.295   -2.622  1.00 86.01 356 A 1 
ATOM 2754 C C   . GLY A 1 356 ? 8.873   6.649   -3.664  1.00 87.79 356 A 1 
ATOM 2755 O O   . GLY A 1 356 ? 8.025   5.843   -4.042  1.00 83.90 356 A 1 
ATOM 2756 N N   . GLY A 1 357 ? 8.969   7.885   -4.144  1.00 86.22 357 A 1 
ATOM 2757 C CA  . GLY A 1 357 ? 8.197   8.359   -5.286  1.00 86.35 357 A 1 
ATOM 2758 C C   . GLY A 1 357 ? 6.790   8.867   -4.964  1.00 89.14 357 A 1 
ATOM 2759 O O   . GLY A 1 357 ? 6.365   9.006   -3.813  1.00 86.38 357 A 1 
ATOM 2760 N N   . ILE A 1 358 ? 6.084   9.204   -6.033  1.00 88.76 358 A 1 
ATOM 2761 C CA  . ILE A 1 358 ? 4.710   9.712   -5.990  1.00 90.11 358 A 1 
ATOM 2762 C C   . ILE A 1 358 ? 3.765   8.535   -5.720  1.00 91.08 358 A 1 
ATOM 2763 O O   . ILE A 1 358 ? 3.841   7.535   -6.436  1.00 88.73 358 A 1 
ATOM 2764 C CB  . ILE A 1 358 ? 4.365   10.446  -7.309  1.00 88.71 358 A 1 
ATOM 2765 C CG1 . ILE A 1 358 ? 5.321   11.643  -7.532  1.00 83.96 358 A 1 
ATOM 2766 C CG2 . ILE A 1 358 ? 2.900   10.926  -7.297  1.00 81.95 358 A 1 
ATOM 2767 C CD1 . ILE A 1 358 ? 5.137   12.358  -8.882  1.00 76.73 358 A 1 
ATOM 2768 N N   . PRO A 1 359 ? 2.845   8.632   -4.730  1.00 91.83 359 A 1 
ATOM 2769 C CA  . PRO A 1 359 ? 1.910   7.545   -4.466  1.00 91.48 359 A 1 
ATOM 2770 C C   . PRO A 1 359 ? 0.986   7.287   -5.665  1.00 92.12 359 A 1 
ATOM 2771 O O   . PRO A 1 359 ? 0.510   8.222   -6.328  1.00 91.32 359 A 1 
ATOM 2772 C CB  . PRO A 1 359 ? 1.137   7.960   -3.212  1.00 91.08 359 A 1 
ATOM 2773 C CG  . PRO A 1 359 ? 1.247   9.484   -3.203  1.00 89.83 359 A 1 
ATOM 2774 C CD  . PRO A 1 359 ? 2.614   9.742   -3.824  1.00 92.65 359 A 1 
ATOM 2775 N N   . SER A 1 360 ? 0.672   6.003   -5.895  1.00 92.14 360 A 1 
ATOM 2776 C CA  . SER A 1 360 ? -0.274  5.569   -6.924  1.00 91.99 360 A 1 
ATOM 2777 C C   . SER A 1 360 ? -1.658  6.199   -6.717  1.00 92.39 360 A 1 
ATOM 2778 O O   . SER A 1 360 ? -2.010  6.657   -5.624  1.00 92.48 360 A 1 
ATOM 2779 C CB  . SER A 1 360 ? -0.374  4.035   -6.952  1.00 92.28 360 A 1 
ATOM 2780 O OG  . SER A 1 360 ? -1.155  3.561   -5.869  1.00 90.58 360 A 1 
ATOM 2781 N N   . ALA A 1 361 ? -2.487  6.215   -7.762  1.00 91.62 361 A 1 
ATOM 2782 C CA  . ALA A 1 361 ? -3.862  6.701   -7.642  1.00 91.27 361 A 1 
ATOM 2783 C C   . ALA A 1 361 ? -4.651  5.932   -6.568  1.00 91.90 361 A 1 
ATOM 2784 O O   . ALA A 1 361 ? -5.345  6.553   -5.762  1.00 91.15 361 A 1 
ATOM 2785 C CB  . ALA A 1 361 ? -4.537  6.605   -9.017  1.00 90.62 361 A 1 
ATOM 2786 N N   . SER A 1 362 ? -4.481  4.605   -6.505  1.00 93.75 362 A 1 
ATOM 2787 C CA  . SER A 1 362 ? -5.125  3.744   -5.510  1.00 94.01 362 A 1 
ATOM 2788 C C   . SER A 1 362 ? -4.719  4.117   -4.082  1.00 94.85 362 A 1 
ATOM 2789 O O   . SER A 1 362 ? -5.586  4.332   -3.234  1.00 94.32 362 A 1 
ATOM 2790 C CB  . SER A 1 362 ? -4.781  2.283   -5.812  1.00 93.11 362 A 1 
ATOM 2791 O OG  . SER A 1 362 ? -5.448  1.402   -4.929  1.00 84.22 362 A 1 
ATOM 2792 N N   . ASP A 1 363 ? -3.417  4.296   -3.820  1.00 94.02 363 A 1 
ATOM 2793 C CA  . ASP A 1 363 ? -2.936  4.681   -2.490  1.00 94.78 363 A 1 
ATOM 2794 C C   . ASP A 1 363 ? -3.326  6.109   -2.109  1.00 95.59 363 A 1 
ATOM 2795 O O   . ASP A 1 363 ? -3.632  6.357   -0.946  1.00 94.92 363 A 1 
ATOM 2796 C CB  . ASP A 1 363 ? -1.418  4.502   -2.385  1.00 94.53 363 A 1 
ATOM 2797 C CG  . ASP A 1 363 ? -1.011  3.052   -2.136  1.00 94.43 363 A 1 
ATOM 2798 O OD1 . ASP A 1 363 ? -1.768  2.310   -1.470  1.00 91.15 363 A 1 
ATOM 2799 O OD2 . ASP A 1 363 ? 0.099   2.697   -2.574  1.00 91.08 363 A 1 
ATOM 2800 N N   . ARG A 1 364 ? -3.390  7.053   -3.062  1.00 94.23 364 A 1 
ATOM 2801 C CA  . ARG A 1 364 ? -3.907  8.410   -2.791  1.00 94.28 364 A 1 
ATOM 2802 C C   . ARG A 1 364 ? -5.368  8.384   -2.355  1.00 95.30 364 A 1 
ATOM 2803 O O   . ARG A 1 364 ? -5.720  9.080   -1.403  1.00 95.17 364 A 1 
ATOM 2804 C CB  . ARG A 1 364 ? -3.740  9.324   -4.009  1.00 94.10 364 A 1 
ATOM 2805 C CG  . ARG A 1 364 ? -2.265  9.688   -4.257  1.00 92.50 364 A 1 
ATOM 2806 C CD  . ARG A 1 364 ? -2.094  10.717  -5.372  1.00 91.60 364 A 1 
ATOM 2807 N NE  . ARG A 1 364 ? -2.567  10.227  -6.683  1.00 88.48 364 A 1 
ATOM 2808 C CZ  . ARG A 1 364 ? -2.060  10.520  -7.869  1.00 89.42 364 A 1 
ATOM 2809 N NH1 . ARG A 1 364 ? -1.035  11.297  -8.006  1.00 81.09 364 A 1 
ATOM 2810 N NH2 . ARG A 1 364 ? -2.581  10.033  -8.955  1.00 81.69 364 A 1 
ATOM 2811 N N   . VAL A 1 365 ? -6.198  7.587   -3.028  1.00 94.68 365 A 1 
ATOM 2812 C CA  . VAL A 1 365 ? -7.608  7.416   -2.659  1.00 94.74 365 A 1 
ATOM 2813 C C   . VAL A 1 365 ? -7.711  6.755   -1.290  1.00 95.37 365 A 1 
ATOM 2814 O O   . VAL A 1 365 ? -8.326  7.334   -0.395  1.00 95.21 365 A 1 
ATOM 2815 C CB  . VAL A 1 365 ? -8.383  6.632   -3.739  1.00 94.18 365 A 1 
ATOM 2816 C CG1 . VAL A 1 365 ? -9.807  6.282   -3.287  1.00 91.48 365 A 1 
ATOM 2817 C CG2 . VAL A 1 365 ? -8.508  7.468   -5.021  1.00 90.76 365 A 1 
ATOM 2818 N N   . LEU A 1 366 ? -7.055  5.601   -1.087  1.00 94.76 366 A 1 
ATOM 2819 C CA  . LEU A 1 366 ? -7.120  4.850   0.166   1.00 95.13 366 A 1 
ATOM 2820 C C   . LEU A 1 366 ? -6.631  5.684   1.356   1.00 95.76 366 A 1 
ATOM 2821 O O   . LEU A 1 366 ? -7.342  5.811   2.352   1.00 95.99 366 A 1 
ATOM 2822 C CB  . LEU A 1 366 ? -6.317  3.543   0.012   1.00 95.74 366 A 1 
ATOM 2823 C CG  . LEU A 1 366 ? -6.310  2.662   1.278   1.00 95.15 366 A 1 
ATOM 2824 C CD1 . LEU A 1 366 ? -7.714  2.228   1.694   1.00 93.25 366 A 1 
ATOM 2825 C CD2 . LEU A 1 366 ? -5.467  1.413   1.036   1.00 93.71 366 A 1 
ATOM 2826 N N   . ALA A 1 367 ? -5.454  6.303   1.253   1.00 96.09 367 A 1 
ATOM 2827 C CA  . ALA A 1 367 ? -4.883  7.132   2.310   1.00 95.90 367 A 1 
ATOM 2828 C C   . ALA A 1 367 ? -5.781  8.328   2.661   1.00 96.44 367 A 1 
ATOM 2829 O O   . ALA A 1 367 ? -5.976  8.634   3.838   1.00 96.51 367 A 1 
ATOM 2830 C CB  . ALA A 1 367 ? -3.492  7.587   1.855   1.00 95.67 367 A 1 
ATOM 2831 N N   . THR A 1 368 ? -6.371  8.986   1.658   1.00 94.96 368 A 1 
ATOM 2832 C CA  . THR A 1 368 ? -7.303  10.106  1.879   1.00 94.87 368 A 1 
ATOM 2833 C C   . THR A 1 368 ? -8.596  9.642   2.554   1.00 95.81 368 A 1 
ATOM 2834 O O   . THR A 1 368 ? -9.072  10.308  3.476   1.00 95.74 368 A 1 
ATOM 2835 C CB  . THR A 1 368 ? -7.635  10.822  0.560   1.00 94.60 368 A 1 
ATOM 2836 O OG1 . THR A 1 368 ? -6.459  11.308  -0.049  1.00 92.86 368 A 1 
ATOM 2837 C CG2 . THR A 1 368 ? -8.543  12.042  0.754   1.00 92.84 368 A 1 
ATOM 2838 N N   . SER A 1 369 ? -9.153  8.497   2.135   1.00 96.15 369 A 1 
ATOM 2839 C CA  . SER A 1 369 ? -10.366 7.925   2.730   1.00 96.07 369 A 1 
ATOM 2840 C C   . SER A 1 369 ? -10.142 7.498   4.181   1.00 96.75 369 A 1 
ATOM 2841 O O   . SER A 1 369 ? -10.924 7.878   5.048   1.00 96.52 369 A 1 
ATOM 2842 C CB  . SER A 1 369 ? -10.853 6.735   1.899   1.00 95.85 369 A 1 
ATOM 2843 O OG  . SER A 1 369 ? -11.232 7.170   0.607   1.00 89.91 369 A 1 
ATOM 2844 N N   . LEU A 1 370 ? -9.034  6.795   4.465   1.00 96.93 370 A 1 
ATOM 2845 C CA  . LEU A 1 370 ? -8.641  6.421   5.827   1.00 97.03 370 A 1 
ATOM 2846 C C   . LEU A 1 370 ? -8.414  7.659   6.704   1.00 97.38 370 A 1 
ATOM 2847 O O   . LEU A 1 370 ? -8.898  7.713   7.832   1.00 97.37 370 A 1 
ATOM 2848 C CB  . LEU A 1 370 ? -7.362  5.562   5.777   1.00 97.30 370 A 1 
ATOM 2849 C CG  . LEU A 1 370 ? -7.536  4.148   5.186   1.00 97.06 370 A 1 
ATOM 2850 C CD1 . LEU A 1 370 ? -6.157  3.515   4.974   1.00 95.89 370 A 1 
ATOM 2851 C CD2 . LEU A 1 370 ? -8.340  3.232   6.103   1.00 95.76 370 A 1 
ATOM 2852 N N   . GLY A 1 371 ? -7.743  8.688   6.178   1.00 96.82 371 A 1 
ATOM 2853 C CA  . GLY A 1 371 ? -7.540  9.949   6.891   1.00 96.67 371 A 1 
ATOM 2854 C C   . GLY A 1 371 ? -8.847  10.665  7.229   1.00 97.12 371 A 1 
ATOM 2855 O O   . GLY A 1 371 ? -9.033  11.126  8.354   1.00 97.00 371 A 1 
ATOM 2856 N N   . THR A 1 372 ? -9.782  10.701  6.287   1.00 97.10 372 A 1 
ATOM 2857 C CA  . THR A 1 372 ? -11.110 11.297  6.507   1.00 96.71 372 A 1 
ATOM 2858 C C   . THR A 1 372 ? -11.897 10.526  7.572   1.00 96.66 372 A 1 
ATOM 2859 O O   . THR A 1 372 ? -12.473 11.140  8.466   1.00 95.77 372 A 1 
ATOM 2860 C CB  . THR A 1 372 ? -11.913 11.352  5.197   1.00 96.03 372 A 1 
ATOM 2861 O OG1 . THR A 1 372 ? -11.190 12.038  4.194   1.00 88.06 372 A 1 
ATOM 2862 C CG2 . THR A 1 372 ? -13.232 12.105  5.364   1.00 85.97 372 A 1 
ATOM 2863 N N   . ALA A 1 373 ? -11.865 9.184   7.523   1.00 96.82 373 A 1 
ATOM 2864 C CA  . ALA A 1 373 ? -12.507 8.341   8.529   1.00 96.70 373 A 1 
ATOM 2865 C C   . ALA A 1 373 ? -11.873 8.508   9.922   1.00 96.89 373 A 1 
ATOM 2866 O O   . ALA A 1 373 ? -12.588 8.517   10.921  1.00 96.62 373 A 1 
ATOM 2867 C CB  . ALA A 1 373 ? -12.441 6.891   8.051   1.00 96.96 373 A 1 
ATOM 2868 N N   . ALA A 1 374 ? -10.549 8.702   10.005  1.00 97.32 374 A 1 
ATOM 2869 C CA  . ALA A 1 374 ? -9.880  9.006   11.269  1.00 97.45 374 A 1 
ATOM 2870 C C   . ALA A 1 374 ? -10.376 10.328  11.879  1.00 97.44 374 A 1 
ATOM 2871 O O   . ALA A 1 374 ? -10.654 10.372  13.073  1.00 97.21 374 A 1 
ATOM 2872 C CB  . ALA A 1 374 ? -8.364  9.007   11.044  1.00 97.62 374 A 1 
ATOM 2873 N N   . ALA A 1 375 ? -10.569 11.377  11.071  1.00 97.43 375 A 1 
ATOM 2874 C CA  . ALA A 1 375 ? -11.162 12.632  11.544  1.00 96.93 375 A 1 
ATOM 2875 C C   . ALA A 1 375 ? -12.605 12.448  12.053  1.00 96.56 375 A 1 
ATOM 2876 O O   . ALA A 1 375 ? -12.982 13.044  13.062  1.00 95.88 375 A 1 
ATOM 2877 C CB  . ALA A 1 375 ? -11.093 13.668  10.417  1.00 96.72 375 A 1 
ATOM 2878 N N   . ASP A 1 376 ? -13.391 11.583  11.410  1.00 97.19 376 A 1 
ATOM 2879 C CA  . ASP A 1 376 ? -14.750 11.257  11.857  1.00 96.50 376 A 1 
ATOM 2880 C C   . ASP A 1 376 ? -14.744 10.487  13.196  1.00 96.69 376 A 1 
ATOM 2881 O O   . ASP A 1 376 ? -15.610 10.727  14.045  1.00 96.09 376 A 1 
ATOM 2882 C CB  . ASP A 1 376 ? -15.496 10.460  10.767  1.00 95.76 376 A 1 
ATOM 2883 C CG  . ASP A 1 376 ? -15.795 11.209  9.448   1.00 91.97 376 A 1 
ATOM 2884 O OD1 . ASP A 1 376 ? -15.626 12.448  9.362   1.00 86.46 376 A 1 
ATOM 2885 O OD2 . ASP A 1 376 ? -16.277 10.550  8.497   1.00 85.91 376 A 1 
ATOM 2886 N N   . LEU A 1 377 ? -13.759 9.583   13.427  1.00 95.98 377 A 1 
ATOM 2887 C CA  . LEU A 1 377 ? -13.557 8.922   14.725  1.00 96.09 377 A 1 
ATOM 2888 C C   . LEU A 1 377 ? -13.205 9.932   15.825  1.00 96.50 377 A 1 
ATOM 2889 O O   . LEU A 1 377 ? -13.809 9.888   16.897  1.00 96.30 377 A 1 
ATOM 2890 C CB  . LEU A 1 377 ? -12.453 7.847   14.643  1.00 96.72 377 A 1 
ATOM 2891 C CG  . LEU A 1 377 ? -12.779 6.593   13.815  1.00 96.04 377 A 1 
ATOM 2892 C CD1 . LEU A 1 377 ? -11.557 5.669   13.819  1.00 94.10 377 A 1 
ATOM 2893 C CD2 . LEU A 1 377 ? -13.967 5.812   14.365  1.00 94.37 377 A 1 
ATOM 2894 N N   . LEU A 1 378 ? -12.290 10.864  15.543  1.00 96.95 378 A 1 
ATOM 2895 C CA  . LEU A 1 378 ? -11.935 11.948  16.468  1.00 96.88 378 A 1 
ATOM 2896 C C   . LEU A 1 378 ? -13.171 12.765  16.858  1.00 96.79 378 A 1 
ATOM 2897 O O   . LEU A 1 378 ? -13.427 12.972  18.043  1.00 96.61 378 A 1 
ATOM 2898 C CB  . LEU A 1 378 ? -10.884 12.876  15.833  1.00 97.28 378 A 1 
ATOM 2899 C CG  . LEU A 1 378 ? -9.491  12.273  15.600  1.00 96.77 378 A 1 
ATOM 2900 C CD1 . LEU A 1 378 ? -8.622  13.289  14.856  1.00 95.04 378 A 1 
ATOM 2901 C CD2 . LEU A 1 378 ? -8.796  11.909  16.904  1.00 94.80 378 A 1 
ATOM 2902 N N   . ALA A 1 379 ? -13.975 13.165  15.880  1.00 96.86 379 A 1 
ATOM 2903 C CA  . ALA A 1 379 ? -15.177 13.958  16.125  1.00 95.94 379 A 1 
ATOM 2904 C C   . ALA A 1 379 ? -16.189 13.247  17.035  1.00 95.56 379 A 1 
ATOM 2905 O O   . ALA A 1 379 ? -16.849 13.891  17.848  1.00 95.06 379 A 1 
ATOM 2906 C CB  . ALA A 1 379 ? -15.806 14.303  14.778  1.00 95.67 379 A 1 
ATOM 2907 N N   . ARG A 1 380 ? -16.277 11.909  16.931  1.00 96.17 380 A 1 
ATOM 2908 C CA  . ARG A 1 380 ? -17.174 11.070  17.747  1.00 95.72 380 A 1 
ATOM 2909 C C   . ARG A 1 380 ? -16.563 10.635  19.084  1.00 96.13 380 A 1 
ATOM 2910 O O   . ARG A 1 380 ? -17.240 9.935   19.831  1.00 95.12 380 A 1 
ATOM 2911 C CB  . ARG A 1 380 ? -17.599 9.849   16.925  1.00 95.45 380 A 1 
ATOM 2912 C CG  . ARG A 1 380 ? -18.449 10.229  15.706  1.00 93.80 380 A 1 
ATOM 2913 C CD  . ARG A 1 380 ? -18.688 8.981   14.863  1.00 90.88 380 A 1 
ATOM 2914 N NE  . ARG A 1 380 ? -19.264 9.311   13.547  1.00 84.64 380 A 1 
ATOM 2915 C CZ  . ARG A 1 380 ? -19.586 8.436   12.611  1.00 78.29 380 A 1 
ATOM 2916 N NH1 . ARG A 1 380 ? -19.494 7.148   12.805  1.00 71.60 380 A 1 
ATOM 2917 N NH2 . ARG A 1 380 ? -20.006 8.848   11.447  1.00 70.22 380 A 1 
ATOM 2918 N N   . GLY A 1 381 ? -15.303 10.968  19.368  1.00 95.68 381 A 1 
ATOM 2919 C CA  . GLY A 1 381 ? -14.595 10.482  20.555  1.00 95.97 381 A 1 
ATOM 2920 C C   . GLY A 1 381 ? -14.359 8.965   20.558  1.00 96.94 381 A 1 
ATOM 2921 O O   . GLY A 1 381 ? -14.238 8.355   21.614  1.00 95.81 381 A 1 
ATOM 2922 N N   . GLN A 1 382 ? -14.316 8.326   19.387  1.00 96.67 382 A 1 
ATOM 2923 C CA  . GLN A 1 382 ? -14.107 6.883   19.241  1.00 96.95 382 A 1 
ATOM 2924 C C   . GLN A 1 382 ? -12.607 6.559   19.168  1.00 97.57 382 A 1 
ATOM 2925 O O   . GLN A 1 382 ? -12.057 6.268   18.104  1.00 96.99 382 A 1 
ATOM 2926 C CB  . GLN A 1 382 ? -14.890 6.346   18.032  1.00 96.53 382 A 1 
ATOM 2927 C CG  . GLN A 1 382 ? -16.405 6.401   18.254  1.00 94.18 382 A 1 
ATOM 2928 C CD  . GLN A 1 382 ? -17.204 5.785   17.106  1.00 92.13 382 A 1 
ATOM 2929 O OE1 . GLN A 1 382 ? -16.772 5.648   15.973  1.00 84.19 382 A 1 
ATOM 2930 N NE2 . GLN A 1 382 ? -18.434 5.390   17.352  1.00 82.36 382 A 1 
ATOM 2931 N N   . TYR A 1 383 ? -11.949 6.608   20.320  1.00 97.53 383 A 1 
ATOM 2932 C CA  . TYR A 1 383 ? -10.513 6.358   20.468  1.00 97.78 383 A 1 
ATOM 2933 C C   . TYR A 1 383 ? -10.190 4.870   20.682  1.00 97.83 383 A 1 
ATOM 2934 O O   . TYR A 1 383 ? -11.081 4.029   20.761  1.00 96.77 383 A 1 
ATOM 2935 C CB  . TYR A 1 383 ? -9.976  7.222   21.608  1.00 97.55 383 A 1 
ATOM 2936 C CG  . TYR A 1 383 ? -10.454 8.659   21.611  1.00 97.85 383 A 1 
ATOM 2937 C CD1 . TYR A 1 383 ? -10.235 9.494   20.496  1.00 96.19 383 A 1 
ATOM 2938 C CD2 . TYR A 1 383 ? -11.123 9.165   22.742  1.00 96.15 383 A 1 
ATOM 2939 C CE1 . TYR A 1 383 ? -10.671 10.832  20.520  1.00 95.72 383 A 1 
ATOM 2940 C CE2 . TYR A 1 383 ? -11.553 10.501  22.773  1.00 95.51 383 A 1 
ATOM 2941 C CZ  . TYR A 1 383 ? -11.324 11.341  21.668  1.00 96.86 383 A 1 
ATOM 2942 O OH  . TYR A 1 383 ? -11.723 12.638  21.710  1.00 95.85 383 A 1 
ATOM 2943 N N   . GLY A 1 384 ? -8.895  4.537   20.785  1.00 97.86 384 A 1 
ATOM 2944 C CA  . GLY A 1 384 ? -8.430  3.155   20.952  1.00 97.97 384 A 1 
ATOM 2945 C C   . GLY A 1 384 ? -8.608  2.310   19.690  1.00 98.26 384 A 1 
ATOM 2946 O O   . GLY A 1 384 ? -8.617  1.084   19.756  1.00 97.26 384 A 1 
ATOM 2947 N N   . ARG A 1 385 ? -8.756  2.945   18.530  1.00 98.26 385 A 1 
ATOM 2948 C CA  . ARG A 1 385 ? -9.102  2.293   17.261  1.00 98.33 385 A 1 
ATOM 2949 C C   . ARG A 1 385 ? -8.098  2.619   16.159  1.00 98.61 385 A 1 
ATOM 2950 O O   . ARG A 1 385 ? -7.500  3.692   16.130  1.00 98.21 385 A 1 
ATOM 2951 C CB  . ARG A 1 385 ? -10.531 2.666   16.839  1.00 97.60 385 A 1 
ATOM 2952 C CG  . ARG A 1 385 ? -11.573 2.319   17.921  1.00 95.35 385 A 1 
ATOM 2953 C CD  . ARG A 1 385 ? -13.009 2.490   17.435  1.00 95.98 385 A 1 
ATOM 2954 N NE  . ARG A 1 385 ? -13.406 1.410   16.506  1.00 93.94 385 A 1 
ATOM 2955 C CZ  . ARG A 1 385 ? -13.780 0.185   16.809  1.00 96.13 385 A 1 
ATOM 2956 N NH1 . ARG A 1 385 ? -13.865 -0.240  18.041  1.00 85.65 385 A 1 
ATOM 2957 N NH2 . ARG A 1 385 ? -14.083 -0.653  15.866  1.00 88.34 385 A 1 
ATOM 2958 N N   . MET A 1 386 ? -7.957  1.692   15.211  1.00 98.35 386 A 1 
ATOM 2959 C CA  . MET A 1 386 ? -7.276  1.888   13.937  1.00 98.42 386 A 1 
ATOM 2960 C C   . MET A 1 386 ? -8.310  1.900   12.813  1.00 98.49 386 A 1 
ATOM 2961 O O   . MET A 1 386 ? -9.143  0.995   12.741  1.00 98.37 386 A 1 
ATOM 2962 C CB  . MET A 1 386 ? -6.237  0.779   13.746  1.00 98.30 386 A 1 
ATOM 2963 C CG  . MET A 1 386 ? -5.398  0.961   12.482  1.00 97.95 386 A 1 
ATOM 2964 S SD  . MET A 1 386 ? -4.276  -0.416  12.125  1.00 97.94 386 A 1 
ATOM 2965 C CE  . MET A 1 386 ? -5.484  -1.670  11.588  1.00 95.25 386 A 1 
ATOM 2966 N N   . VAL A 1 387 ? -8.252  2.889   11.922  1.00 98.47 387 A 1 
ATOM 2967 C CA  . VAL A 1 387 ? -9.061  2.870   10.692  1.00 98.45 387 A 1 
ATOM 2968 C C   . VAL A 1 387 ? -8.604  1.729   9.781   1.00 98.50 387 A 1 
ATOM 2969 O O   . VAL A 1 387 ? -7.416  1.407   9.730   1.00 98.23 387 A 1 
ATOM 2970 C CB  . VAL A 1 387 ? -9.055  4.212   9.944   1.00 97.93 387 A 1 
ATOM 2971 C CG1 . VAL A 1 387 ? -9.730  5.297   10.776  1.00 94.16 387 A 1 
ATOM 2972 C CG2 . VAL A 1 387 ? -7.650  4.677   9.567   1.00 93.45 387 A 1 
ATOM 2973 N N   . ALA A 1 388 ? -9.536  1.098   9.073   1.00 97.90 388 A 1 
ATOM 2974 C CA  . ALA A 1 388 ? -9.283  -0.108  8.303   1.00 97.88 388 A 1 
ATOM 2975 C C   . ALA A 1 388 ? -10.140 -0.146  7.035   1.00 97.78 388 A 1 
ATOM 2976 O O   . ALA A 1 388 ? -11.264 0.354   7.027   1.00 96.67 388 A 1 
ATOM 2977 C CB  . ALA A 1 388 ? -9.567  -1.315  9.207   1.00 97.42 388 A 1 
ATOM 2978 N N   . LEU A 1 389 ? -9.608  -0.765  5.988   1.00 97.37 389 A 1 
ATOM 2979 C CA  . LEU A 1 389 ? -10.384 -1.180  4.821   1.00 96.91 389 A 1 
ATOM 2980 C C   . LEU A 1 389 ? -10.880 -2.609  5.055   1.00 96.55 389 A 1 
ATOM 2981 O O   . LEU A 1 389 ? -10.067 -3.494  5.323   1.00 95.73 389 A 1 
ATOM 2982 C CB  . LEU A 1 389 ? -9.500  -1.083  3.569   1.00 96.75 389 A 1 
ATOM 2983 C CG  . LEU A 1 389 ? -10.202 -1.502  2.262   1.00 96.24 389 A 1 
ATOM 2984 C CD1 . LEU A 1 389 ? -11.256 -0.485  1.828   1.00 93.23 389 A 1 
ATOM 2985 C CD2 . LEU A 1 389 ? -9.174  -1.624  1.136   1.00 93.71 389 A 1 
ATOM 2986 N N   . THR A 1 390 ? -12.190 -2.842  4.935   1.00 97.15 390 A 1 
ATOM 2987 C CA  . THR A 1 390 ? -12.813 -4.171  5.001   1.00 96.48 390 A 1 
ATOM 2988 C C   . THR A 1 390 ? -13.713 -4.338  3.783   1.00 95.94 390 A 1 
ATOM 2989 O O   . THR A 1 390 ? -14.715 -3.628  3.649   1.00 92.39 390 A 1 
ATOM 2990 C CB  . THR A 1 390 ? -13.618 -4.347  6.297   1.00 95.15 390 A 1 
ATOM 2991 O OG1 . THR A 1 390 ? -12.822 -4.039  7.421   1.00 88.30 390 A 1 
ATOM 2992 C CG2 . THR A 1 390 ? -14.113 -5.780  6.477   1.00 86.79 390 A 1 
ATOM 2993 N N   . GLY A 1 391 ? -13.330 -5.224  2.860   1.00 95.15 391 A 1 
ATOM 2994 C CA  . GLY A 1 391 ? -13.938 -5.310  1.537   1.00 94.12 391 A 1 
ATOM 2995 C C   . GLY A 1 391 ? -13.794 -3.984  0.781   1.00 94.44 391 A 1 
ATOM 2996 O O   . GLY A 1 391 ? -12.687 -3.558  0.448   1.00 91.29 391 A 1 
ATOM 2997 N N   . ASN A 1 392 ? -14.914 -3.308  0.535   1.00 94.19 392 A 1 
ATOM 2998 C CA  . ASN A 1 392 ? -14.960 -1.997  -0.123  1.00 93.35 392 A 1 
ATOM 2999 C C   . ASN A 1 392 ? -15.257 -0.836  0.843   1.00 93.98 392 A 1 
ATOM 3000 O O   . ASN A 1 392 ? -15.303 0.318   0.416   1.00 91.08 392 A 1 
ATOM 3001 C CB  . ASN A 1 392 ? -15.982 -2.061  -1.267  1.00 91.32 392 A 1 
ATOM 3002 C CG  . ASN A 1 392 ? -15.522 -2.955  -2.404  1.00 85.04 392 A 1 
ATOM 3003 O OD1 . ASN A 1 392 ? -14.365 -2.989  -2.789  1.00 78.01 392 A 1 
ATOM 3004 N ND2 . ASN A 1 392 ? -16.423 -3.694  -3.003  1.00 76.12 392 A 1 
ATOM 3005 N N   . ASP A 1 393 ? -15.438 -1.134  2.133   1.00 94.94 393 A 1 
ATOM 3006 C CA  . ASP A 1 393 ? -15.856 -0.153  3.128   1.00 95.99 393 A 1 
ATOM 3007 C C   . ASP A 1 393 ? -14.695 0.298   4.016   1.00 96.80 393 A 1 
ATOM 3008 O O   . ASP A 1 393 ? -13.820 -0.483  4.415   1.00 95.48 393 A 1 
ATOM 3009 C CB  . ASP A 1 393 ? -17.017 -0.710  3.964   1.00 94.54 393 A 1 
ATOM 3010 C CG  . ASP A 1 393 ? -18.294 -0.910  3.144   1.00 90.31 393 A 1 
ATOM 3011 O OD1 . ASP A 1 393 ? -18.627 0.016   2.363   1.00 84.35 393 A 1 
ATOM 3012 O OD2 . ASP A 1 393 ? -18.948 -1.955  3.340   1.00 83.89 393 A 1 
ATOM 3013 N N   . ILE A 1 394 ? -14.698 1.585   4.367   1.00 96.55 394 A 1 
ATOM 3014 C CA  . ILE A 1 394 ? -13.773 2.139   5.357   1.00 96.65 394 A 1 
ATOM 3015 C C   . ILE A 1 394 ? -14.426 2.052   6.733   1.00 96.40 394 A 1 
ATOM 3016 O O   . ILE A 1 394 ? -15.375 2.767   7.044   1.00 94.62 394 A 1 
ATOM 3017 C CB  . ILE A 1 394 ? -13.337 3.571   5.006   1.00 95.90 394 A 1 
ATOM 3018 C CG1 . ILE A 1 394 ? -12.687 3.677   3.608   1.00 93.91 394 A 1 
ATOM 3019 C CG2 . ILE A 1 394 ? -12.368 4.104   6.076   1.00 94.82 394 A 1 
ATOM 3020 C CD1 . ILE A 1 394 ? -11.400 2.862   3.408   1.00 89.47 394 A 1 
ATOM 3021 N N   . ASN A 1 395 ? -13.858 1.192   7.570   1.00 96.99 395 A 1 
ATOM 3022 C CA  . ASN A 1 395 ? -14.304 0.907   8.925   1.00 96.65 395 A 1 
ATOM 3023 C C   . ASN A 1 395 ? -13.191 1.205   9.939   1.00 97.80 395 A 1 
ATOM 3024 O O   . ASN A 1 395 ? -12.203 1.888   9.652   1.00 96.95 395 A 1 
ATOM 3025 C CB  . ASN A 1 395 ? -14.812 -0.553  8.943   1.00 93.29 395 A 1 
ATOM 3026 C CG  . ASN A 1 395 ? -16.155 -0.694  8.250   1.00 85.30 395 A 1 
ATOM 3027 O OD1 . ASN A 1 395 ? -17.039 0.119   8.443   1.00 75.61 395 A 1 
ATOM 3028 N ND2 . ASN A 1 395 ? -16.365 -1.731  7.479   1.00 75.14 395 A 1 
ATOM 3029 N N   . SER A 1 396 ? -13.335 0.698   11.158  1.00 97.12 396 A 1 
ATOM 3030 C CA  . SER A 1 396 ? -12.279 0.733   12.168  1.00 97.68 396 A 1 
ATOM 3031 C C   . SER A 1 396 ? -12.302 -0.511  13.039  1.00 97.74 396 A 1 
ATOM 3032 O O   . SER A 1 396 ? -13.368 -1.058  13.328  1.00 96.93 396 A 1 
ATOM 3033 C CB  . SER A 1 396 ? -12.391 1.995   13.029  1.00 97.22 396 A 1 
ATOM 3034 O OG  . SER A 1 396 ? -13.593 1.977   13.785  1.00 96.55 396 A 1 
ATOM 3035 N N   . VAL A 1 397 ? -11.127 -0.915  13.508  1.00 98.18 397 A 1 
ATOM 3036 C CA  . VAL A 1 397 ? -10.931 -2.035  14.436  1.00 98.19 397 A 1 
ATOM 3037 C C   . VAL A 1 397 ? -10.287 -1.540  15.727  1.00 98.30 397 A 1 
ATOM 3038 O O   . VAL A 1 397 ? -9.620  -0.505  15.736  1.00 97.99 397 A 1 
ATOM 3039 C CB  . VAL A 1 397 ? -10.118 -3.173  13.795  1.00 97.92 397 A 1 
ATOM 3040 C CG1 . VAL A 1 397 ? -10.865 -3.767  12.597  1.00 96.30 397 A 1 
ATOM 3041 C CG2 . VAL A 1 397 ? -8.715  -2.738  13.358  1.00 95.60 397 A 1 
ATOM 3042 N N   . ASP A 1 398 ? -10.484 -2.272  16.825  1.00 98.45 398 A 1 
ATOM 3043 C CA  . ASP A 1 398 ? -9.793  -1.998  18.086  1.00 98.47 398 A 1 
ATOM 3044 C C   . ASP A 1 398 ? -8.266  -2.141  17.908  1.00 98.55 398 A 1 
ATOM 3045 O O   . ASP A 1 398 ? -7.807  -3.020  17.169  1.00 98.05 398 A 1 
ATOM 3046 C CB  . ASP A 1 398 ? -10.330 -2.945  19.164  1.00 98.02 398 A 1 
ATOM 3047 C CG  . ASP A 1 398 ? -9.751  -2.587  20.527  1.00 96.09 398 A 1 
ATOM 3048 O OD1 . ASP A 1 398 ? -8.642  -3.100  20.821  1.00 90.61 398 A 1 
ATOM 3049 O OD2 . ASP A 1 398 ? -10.373 -1.765  21.221  1.00 90.04 398 A 1 
ATOM 3050 N N   . LEU A 1 399 ? -7.460  -1.299  18.559  1.00 98.14 399 A 1 
ATOM 3051 C CA  . LEU A 1 399 ? -5.994  -1.346  18.436  1.00 98.07 399 A 1 
ATOM 3052 C C   . LEU A 1 399 ? -5.382  -2.666  18.941  1.00 97.98 399 A 1 
ATOM 3053 O O   . LEU A 1 399 ? -4.273  -3.024  18.541  1.00 97.22 399 A 1 
ATOM 3054 C CB  . LEU A 1 399 ? -5.365  -0.149  19.175  1.00 97.79 399 A 1 
ATOM 3055 C CG  . LEU A 1 399 ? -5.398  1.181   18.400  1.00 97.39 399 A 1 
ATOM 3056 C CD1 . LEU A 1 399 ? -4.957  2.321   19.323  1.00 96.11 399 A 1 
ATOM 3057 C CD2 . LEU A 1 399 ? -4.446  1.173   17.199  1.00 96.31 399 A 1 
ATOM 3058 N N   . SER A 1 400 ? -6.087  -3.440  19.775  1.00 98.24 400 A 1 
ATOM 3059 C CA  . SER A 1 400 ? -5.678  -4.799  20.168  1.00 98.08 400 A 1 
ATOM 3060 C C   . SER A 1 400 ? -5.671  -5.801  19.005  1.00 97.99 400 A 1 
ATOM 3061 O O   . SER A 1 400 ? -4.964  -6.813  19.062  1.00 97.32 400 A 1 
ATOM 3062 C CB  . SER A 1 400 ? -6.587  -5.327  21.281  1.00 97.97 400 A 1 
ATOM 3063 O OG  . SER A 1 400 ? -7.913  -5.473  20.814  1.00 96.82 400 A 1 
ATOM 3064 N N   . VAL A 1 401 ? -6.426  -5.528  17.932  1.00 98.29 401 A 1 
ATOM 3065 C CA  . VAL A 1 401 ? -6.490  -6.389  16.742  1.00 98.25 401 A 1 
ATOM 3066 C C   . VAL A 1 401 ? -5.145  -6.429  16.005  1.00 98.19 401 A 1 
ATOM 3067 O O   . VAL A 1 401 ? -4.640  -7.543  15.839  1.00 97.45 401 A 1 
ATOM 3068 C CB  . VAL A 1 401 ? -7.669  -6.003  15.826  1.00 98.09 401 A 1 
ATOM 3069 C CG1 . VAL A 1 401 ? -7.677  -6.822  14.532  1.00 97.03 401 A 1 
ATOM 3070 C CG2 . VAL A 1 401 ? -9.007  -6.229  16.541  1.00 97.01 401 A 1 
ATOM 3071 N N   . PRO A 1 402 ? -4.512  -5.302  15.603  1.00 98.24 402 A 1 
ATOM 3072 C CA  . PRO A 1 402 ? -3.174  -5.315  15.001  1.00 97.93 402 A 1 
ATOM 3073 C C   . PRO A 1 402 ? -2.024  -5.476  16.005  1.00 97.58 402 A 1 
ATOM 3074 O O   . PRO A 1 402 ? -0.924  -5.867  15.612  1.00 96.83 402 A 1 
ATOM 3075 C CB  . PRO A 1 402 ? -3.063  -3.978  14.257  1.00 97.78 402 A 1 
ATOM 3076 C CG  . PRO A 1 402 ? -3.942  -3.041  15.076  1.00 97.39 402 A 1 
ATOM 3077 C CD  . PRO A 1 402 ? -5.075  -3.963  15.514  1.00 98.16 402 A 1 
ATOM 3078 N N   . ALA A 1 403 ? -2.245  -5.177  17.293  1.00 97.92 403 A 1 
ATOM 3079 C CA  . ALA A 1 403 ? -1.166  -5.083  18.272  1.00 97.44 403 A 1 
ATOM 3080 C C   . ALA A 1 403 ? -0.362  -6.389  18.418  1.00 96.90 403 A 1 
ATOM 3081 O O   . ALA A 1 403 ? -0.900  -7.449  18.736  1.00 95.60 403 A 1 
ATOM 3082 C CB  . ALA A 1 403 ? -1.727  -4.625  19.617  1.00 96.91 403 A 1 
ATOM 3083 N N   . GLY A 1 404 ? 0.965   -6.298  18.209  1.00 96.38 404 A 1 
ATOM 3084 C CA  . GLY A 1 404 ? 1.899   -7.418  18.353  1.00 95.52 404 A 1 
ATOM 3085 C C   . GLY A 1 404 ? 1.763   -8.526  17.301  1.00 95.87 404 A 1 
ATOM 3086 O O   . GLY A 1 404 ? 2.449   -9.541  17.417  1.00 93.95 404 A 1 
ATOM 3087 N N   . LYS A 1 405 ? 0.916   -8.348  16.288  1.00 97.10 405 A 1 
ATOM 3088 C CA  . LYS A 1 405 ? 0.630   -9.356  15.257  1.00 97.22 405 A 1 
ATOM 3089 C C   . LYS A 1 405 ? 1.204   -8.949  13.901  1.00 97.45 405 A 1 
ATOM 3090 O O   . LYS A 1 405 ? 1.519   -7.786  13.654  1.00 96.28 405 A 1 
ATOM 3091 C CB  . LYS A 1 405 ? -0.884  -9.623  15.185  1.00 96.53 405 A 1 
ATOM 3092 C CG  . LYS A 1 405 ? -1.467  -10.120 16.517  1.00 95.24 405 A 1 
ATOM 3093 C CD  . LYS A 1 405 ? -2.999  -10.128 16.461  1.00 93.41 405 A 1 
ATOM 3094 C CE  . LYS A 1 405 ? -3.598  -10.298 17.856  1.00 89.51 405 A 1 
ATOM 3095 N NZ  . LYS A 1 405 ? -4.995  -9.786  17.906  1.00 84.21 405 A 1 
ATOM 3096 N N   . VAL A 1 406 ? 1.334   -9.943  13.026  1.00 97.69 406 A 1 
ATOM 3097 C CA  . VAL A 1 406 ? 1.726   -9.783  11.620  1.00 97.82 406 A 1 
ATOM 3098 C C   . VAL A 1 406 ? 0.728   -10.568 10.780  1.00 98.02 406 A 1 
ATOM 3099 O O   . VAL A 1 406 ? 0.487   -11.739 11.068  1.00 97.09 406 A 1 
ATOM 3100 C CB  . VAL A 1 406 ? 3.164   -10.284 11.379  1.00 96.99 406 A 1 
ATOM 3101 C CG1 . VAL A 1 406 ? 3.572   -10.189 9.902   1.00 94.72 406 A 1 
ATOM 3102 C CG2 . VAL A 1 406 ? 4.180   -9.467  12.190  1.00 94.59 406 A 1 
ATOM 3103 N N   . LYS A 1 407 ? 0.154   -9.949  9.759   1.00 98.30 407 A 1 
ATOM 3104 C CA  . LYS A 1 407 ? -0.705  -10.605 8.770   1.00 98.40 407 A 1 
ATOM 3105 C C   . LYS A 1 407 ? 0.181   -11.318 7.747   1.00 98.49 407 A 1 
ATOM 3106 O O   . LYS A 1 407 ? 0.599   -10.711 6.758   1.00 98.06 407 A 1 
ATOM 3107 C CB  . LYS A 1 407 ? -1.658  -9.569  8.146   1.00 97.92 407 A 1 
ATOM 3108 C CG  . LYS A 1 407 ? -2.716  -10.229 7.247   1.00 97.41 407 A 1 
ATOM 3109 C CD  . LYS A 1 407 ? -3.686  -9.207  6.614   1.00 96.10 407 A 1 
ATOM 3110 C CE  . LYS A 1 407 ? -2.967  -8.341  5.576   1.00 92.56 407 A 1 
ATOM 3111 N NZ  . LYS A 1 407 ? -3.885  -7.420  4.860   1.00 90.26 407 A 1 
ATOM 3112 N N   . ALA A 1 408 ? 0.492   -12.586 8.015   1.00 98.33 408 A 1 
ATOM 3113 C CA  . ALA A 1 408 ? 1.216   -13.460 7.095   1.00 98.37 408 A 1 
ATOM 3114 C C   . ALA A 1 408 ? 0.320   -13.896 5.923   1.00 98.51 408 A 1 
ATOM 3115 O O   . ALA A 1 408 ? -0.907  -13.832 6.022   1.00 97.88 408 A 1 
ATOM 3116 C CB  . ALA A 1 408 ? 1.742   -14.659 7.892   1.00 97.71 408 A 1 
ATOM 3117 N N   . VAL A 1 409 ? 0.930   -14.356 4.824   1.00 98.50 409 A 1 
ATOM 3118 C CA  . VAL A 1 409 ? 0.219   -14.997 3.709   1.00 98.51 409 A 1 
ATOM 3119 C C   . VAL A 1 409 ? -0.202  -16.405 4.151   1.00 98.38 409 A 1 
ATOM 3120 O O   . VAL A 1 409 ? 0.673   -17.210 4.480   1.00 97.90 409 A 1 
ATOM 3121 C CB  . VAL A 1 409 ? 1.095   -15.063 2.444   1.00 98.36 409 A 1 
ATOM 3122 C CG1 . VAL A 1 409 ? 0.330   -15.689 1.273   1.00 97.33 409 A 1 
ATOM 3123 C CG2 . VAL A 1 409 ? 1.559   -13.669 1.998   1.00 96.98 409 A 1 
ATOM 3124 N N   . PRO A 1 410 ? -1.507  -16.747 4.184   1.00 98.33 410 A 1 
ATOM 3125 C CA  . PRO A 1 410 ? -1.939  -18.120 4.428   1.00 98.06 410 A 1 
ATOM 3126 C C   . PRO A 1 410 ? -1.487  -19.042 3.288   1.00 98.01 410 A 1 
ATOM 3127 O O   . PRO A 1 410 ? -1.485  -18.634 2.128   1.00 97.34 410 A 1 
ATOM 3128 C CB  . PRO A 1 410 ? -3.467  -18.065 4.555   1.00 97.65 410 A 1 
ATOM 3129 C CG  . PRO A 1 410 ? -3.770  -16.594 4.832   1.00 96.54 410 A 1 
ATOM 3130 C CD  . PRO A 1 410 ? -2.667  -15.872 4.071   1.00 98.11 410 A 1 
ATOM 3131 N N   . ARG A 1 411 ? -1.113  -20.287 3.596   1.00 97.45 411 A 1 
ATOM 3132 C CA  . ARG A 1 411 ? -0.683  -21.256 2.561   1.00 96.87 411 A 1 
ATOM 3133 C C   . ARG A 1 411 ? -1.794  -21.602 1.565   1.00 97.32 411 A 1 
ATOM 3134 O O   . ARG A 1 411 ? -1.507  -21.873 0.410   1.00 95.47 411 A 1 
ATOM 3135 C CB  . ARG A 1 411 ? -0.151  -22.542 3.210   1.00 94.98 411 A 1 
ATOM 3136 C CG  . ARG A 1 411 ? 1.211   -22.338 3.884   1.00 89.45 411 A 1 
ATOM 3137 C CD  . ARG A 1 411 ? 1.768   -23.693 4.331   1.00 83.31 411 A 1 
ATOM 3138 N NE  . ARG A 1 411 ? 3.139   -23.575 4.861   1.00 76.67 411 A 1 
ATOM 3139 C CZ  . ARG A 1 411 ? 4.012   -24.562 5.012   1.00 68.35 411 A 1 
ATOM 3140 N NH1 . ARG A 1 411 ? 3.712   -25.804 4.747   1.00 63.82 411 A 1 
ATOM 3141 N NH2 . ARG A 1 411 ? 5.223   -24.315 5.436   1.00 61.77 411 A 1 
ATOM 3142 N N   . ASP A 1 412 ? -3.042  -21.561 2.020   1.00 96.85 412 A 1 
ATOM 3143 C CA  . ASP A 1 412 ? -4.273  -21.785 1.260   1.00 96.85 412 A 1 
ATOM 3144 C C   . ASP A 1 412 ? -4.855  -20.492 0.661   1.00 97.21 412 A 1 
ATOM 3145 O O   . ASP A 1 412 ? -5.979  -20.476 0.164   1.00 96.07 412 A 1 
ATOM 3146 C CB  . ASP A 1 412 ? -5.292  -22.490 2.182   1.00 96.48 412 A 1 
ATOM 3147 C CG  . ASP A 1 412 ? -5.705  -21.658 3.414   1.00 95.76 412 A 1 
ATOM 3148 O OD1 . ASP A 1 412 ? -4.900  -20.806 3.867   1.00 93.57 412 A 1 
ATOM 3149 O OD2 . ASP A 1 412 ? -6.804  -21.915 3.951   1.00 92.68 412 A 1 
ATOM 3150 N N   . HIS A 1 413 ? -4.108  -19.388 0.691   1.00 97.01 413 A 1 
ATOM 3151 C CA  . HIS A 1 413 ? -4.588  -18.136 0.119   1.00 97.43 413 A 1 
ATOM 3152 C C   . HIS A 1 413 ? -4.739  -18.256 -1.404  1.00 97.75 413 A 1 
ATOM 3153 O O   . HIS A 1 413 ? -3.805  -18.672 -2.092  1.00 96.96 413 A 1 
ATOM 3154 C CB  . HIS A 1 413 ? -3.653  -16.984 0.504   1.00 97.14 413 A 1 
ATOM 3155 C CG  . HIS A 1 413 ? -4.192  -15.630 0.126   1.00 97.19 413 A 1 
ATOM 3156 N ND1 . HIS A 1 413 ? -3.963  -14.966 -1.053  1.00 89.90 413 A 1 
ATOM 3157 C CD2 . HIS A 1 413 ? -5.006  -14.827 0.881   1.00 91.63 413 A 1 
ATOM 3158 C CE1 . HIS A 1 413 ? -4.626  -13.793 -1.010  1.00 92.10 413 A 1 
ATOM 3159 N NE2 . HIS A 1 413 ? -5.271  -13.663 0.156   1.00 93.25 413 A 1 
ATOM 3160 N N   . TYR A 1 414 ? -5.867  -17.786 -1.951  1.00 97.94 414 A 1 
ATOM 3161 C CA  . TYR A 1 414 ? -6.194  -17.911 -3.380  1.00 97.95 414 A 1 
ATOM 3162 C C   . TYR A 1 414 ? -5.089  -17.411 -4.328  1.00 98.22 414 A 1 
ATOM 3163 O O   . TYR A 1 414 ? -4.940  -17.919 -5.433  1.00 97.58 414 A 1 
ATOM 3164 C CB  . TYR A 1 414 ? -7.505  -17.153 -3.663  1.00 97.54 414 A 1 
ATOM 3165 C CG  . TYR A 1 414 ? -7.346  -15.640 -3.772  1.00 96.83 414 A 1 
ATOM 3166 C CD1 . TYR A 1 414 ? -7.477  -14.814 -2.638  1.00 94.23 414 A 1 
ATOM 3167 C CD2 . TYR A 1 414 ? -7.034  -15.062 -5.022  1.00 94.90 414 A 1 
ATOM 3168 C CE1 . TYR A 1 414 ? -7.283  -13.425 -2.747  1.00 92.66 414 A 1 
ATOM 3169 C CE2 . TYR A 1 414 ? -6.832  -13.673 -5.134  1.00 92.51 414 A 1 
ATOM 3170 C CZ  . TYR A 1 414 ? -6.953  -12.853 -3.995  1.00 93.81 414 A 1 
ATOM 3171 O OH  . TYR A 1 414 ? -6.744  -11.515 -4.100  1.00 91.58 414 A 1 
ATOM 3172 N N   . MET A 1 415 ? -4.295  -16.421 -3.916  1.00 98.01 415 A 1 
ATOM 3173 C CA  . MET A 1 415 ? -3.203  -15.891 -4.739  1.00 98.11 415 A 1 
ATOM 3174 C C   . MET A 1 415 ? -2.028  -16.877 -4.880  1.00 98.45 415 A 1 
ATOM 3175 O O   . MET A 1 415 ? -1.334  -16.843 -5.893  1.00 98.16 415 A 1 
ATOM 3176 C CB  . MET A 1 415 ? -2.730  -14.547 -4.162  1.00 97.42 415 A 1 
ATOM 3177 C CG  . MET A 1 415 ? -1.827  -13.765 -5.124  1.00 91.97 415 A 1 
ATOM 3178 S SD  . MET A 1 415 ? -2.575  -13.291 -6.711  1.00 92.40 415 A 1 
ATOM 3179 C CE  . MET A 1 415 ? -3.832  -12.118 -6.174  1.00 82.94 415 A 1 
ATOM 3180 N N   . VAL A 1 416 ? -1.810  -17.764 -3.891  1.00 98.16 416 A 1 
ATOM 3181 C CA  . VAL A 1 416 ? -0.822  -18.853 -3.989  1.00 98.24 416 A 1 
ATOM 3182 C C   . VAL A 1 416 ? -1.292  -19.870 -5.024  1.00 98.28 416 A 1 
ATOM 3183 O O   . VAL A 1 416 ? -0.537  -20.204 -5.932  1.00 97.89 416 A 1 
ATOM 3184 C CB  . VAL A 1 416 ? -0.574  -19.522 -2.620  1.00 97.97 416 A 1 
ATOM 3185 C CG1 . VAL A 1 416 ? 0.395   -20.704 -2.719  1.00 97.05 416 A 1 
ATOM 3186 C CG2 . VAL A 1 416 ? 0.008   -18.518 -1.610  1.00 96.88 416 A 1 
ATOM 3187 N N   . ASP A 1 417 ? -2.562  -20.280 -4.945  1.00 98.12 417 A 1 
ATOM 3188 C CA  . ASP A 1 417 ? -3.187  -21.156 -5.943  1.00 97.98 417 A 1 
ATOM 3189 C C   . ASP A 1 417 ? -3.179  -20.525 -7.348  1.00 98.14 417 A 1 
ATOM 3190 O O   . ASP A 1 417 ? -2.828  -21.176 -8.331  1.00 97.54 417 A 1 
ATOM 3191 C CB  . ASP A 1 417 ? -4.614  -21.476 -5.485  1.00 97.43 417 A 1 
ATOM 3192 C CG  . ASP A 1 417 ? -5.317  -22.413 -6.464  1.00 93.29 417 A 1 
ATOM 3193 O OD1 . ASP A 1 417 ? -4.827  -23.554 -6.602  1.00 86.69 417 A 1 
ATOM 3194 O OD2 . ASP A 1 417 ? -6.315  -21.962 -7.067  1.00 86.27 417 A 1 
ATOM 3195 N N   . THR A 1 418 ? -3.459  -19.218 -7.443  1.00 98.14 418 A 1 
ATOM 3196 C CA  . THR A 1 418 ? -3.363  -18.462 -8.702  1.00 98.13 418 A 1 
ATOM 3197 C C   . THR A 1 418 ? -1.957  -18.538 -9.296  1.00 98.32 418 A 1 
ATOM 3198 O O   . THR A 1 418 ? -1.819  -18.810 -10.484 1.00 97.97 418 A 1 
ATOM 3199 C CB  . THR A 1 418 ? -3.757  -16.989 -8.499  1.00 97.85 418 A 1 
ATOM 3200 O OG1 . THR A 1 418 ? -5.081  -16.872 -8.029  1.00 95.84 418 A 1 
ATOM 3201 C CG2 . THR A 1 418 ? -3.698  -16.170 -9.790  1.00 95.85 418 A 1 
ATOM 3202 N N   . ALA A 1 419 ? -0.909  -18.327 -8.481  1.00 98.19 419 A 1 
ATOM 3203 C CA  . ALA A 1 419 ? 0.477   -18.408 -8.942  1.00 98.23 419 A 1 
ATOM 3204 C C   . ALA A 1 419 ? 0.807   -19.804 -9.498  1.00 98.23 419 A 1 
ATOM 3205 O O   . ALA A 1 419 ? 1.310   -19.926 -10.616 1.00 97.89 419 A 1 
ATOM 3206 C CB  . ALA A 1 419 ? 1.411   -18.019 -7.783  1.00 98.20 419 A 1 
ATOM 3207 N N   . VAL A 1 420 ? 0.449   -20.862 -8.754  1.00 98.38 420 A 1 
ATOM 3208 C CA  . VAL A 1 420 ? 0.668   -22.256 -9.179  1.00 98.19 420 A 1 
ATOM 3209 C C   . VAL A 1 420 ? -0.121  -22.576 -10.452 1.00 98.18 420 A 1 
ATOM 3210 O O   . VAL A 1 420 ? 0.419   -23.174 -11.382 1.00 97.38 420 A 1 
ATOM 3211 C CB  . VAL A 1 420 ? 0.311   -23.224 -8.035  1.00 97.68 420 A 1 
ATOM 3212 C CG1 . VAL A 1 420 ? 0.414   -24.694 -8.462  1.00 95.14 420 A 1 
ATOM 3213 C CG2 . VAL A 1 420 ? 1.262   -23.033 -6.841  1.00 95.15 420 A 1 
ATOM 3214 N N   . SER A 1 421 ? -1.372  -22.117 -10.544 1.00 98.06 421 A 1 
ATOM 3215 C CA  . SER A 1 421 ? -2.260  -22.359 -11.690 1.00 97.86 421 A 1 
ATOM 3216 C C   . SER A 1 421 ? -1.750  -21.755 -13.003 1.00 97.72 421 A 1 
ATOM 3217 O O   . SER A 1 421 ? -2.044  -22.274 -14.078 1.00 96.45 421 A 1 
ATOM 3218 C CB  . SER A 1 421 ? -3.655  -21.798 -11.398 1.00 97.52 421 A 1 
ATOM 3219 O OG  . SER A 1 421 ? -4.266  -22.510 -10.341 1.00 90.09 421 A 1 
ATOM 3220 N N   . VAL A 1 422 ? -0.961  -20.678 -12.943 1.00 97.94 422 A 1 
ATOM 3221 C CA  . VAL A 1 422 ? -0.305  -20.083 -14.127 1.00 97.52 422 A 1 
ATOM 3222 C C   . VAL A 1 422 ? 1.105   -20.641 -14.384 1.00 97.53 422 A 1 
ATOM 3223 O O   . VAL A 1 422 ? 1.817   -20.135 -15.250 1.00 96.36 422 A 1 
ATOM 3224 C CB  . VAL A 1 422 ? -0.345  -18.543 -14.110 1.00 97.00 422 A 1 
ATOM 3225 C CG1 . VAL A 1 422 ? -1.789  -18.029 -14.045 1.00 94.95 422 A 1 
ATOM 3226 C CG2 . VAL A 1 422 ? 0.465   -17.927 -12.965 1.00 94.49 422 A 1 
ATOM 3227 N N   . GLY A 1 423 ? 1.500   -21.699 -13.666 1.00 97.78 423 A 1 
ATOM 3228 C CA  . GLY A 1 423 ? 2.770   -22.406 -13.856 1.00 97.56 423 A 1 
ATOM 3229 C C   . GLY A 1 423 ? 3.958   -21.830 -13.080 1.00 98.00 423 A 1 
ATOM 3230 O O   . GLY A 1 423 ? 5.100   -22.184 -13.375 1.00 96.69 423 A 1 
ATOM 3231 N N   . THR A 1 424 ? 3.720   -20.955 -12.098 1.00 98.10 424 A 1 
ATOM 3232 C CA  . THR A 1 424 ? 4.770   -20.414 -11.227 1.00 98.36 424 A 1 
ATOM 3233 C C   . THR A 1 424 ? 5.137   -21.418 -10.127 1.00 98.47 424 A 1 
ATOM 3234 O O   . THR A 1 424 ? 4.270   -21.935 -9.425  1.00 97.89 424 A 1 
ATOM 3235 C CB  . THR A 1 424 ? 4.336   -19.088 -10.601 1.00 98.08 424 A 1 
ATOM 3236 O OG1 . THR A 1 424 ? 4.027   -18.140 -11.603 1.00 95.99 424 A 1 
ATOM 3237 C CG2 . THR A 1 424 ? 5.418   -18.458 -9.730  1.00 96.23 424 A 1 
ATOM 3238 N N   . CYS A 1 425 ? 6.424   -21.656 -9.917  1.00 98.49 425 A 1 
ATOM 3239 C CA  . CYS A 1 425 ? 6.923   -22.465 -8.803  1.00 98.58 425 A 1 
ATOM 3240 C C   . CYS A 1 425 ? 6.980   -21.637 -7.510  1.00 98.69 425 A 1 
ATOM 3241 O O   . CYS A 1 425 ? 7.619   -20.586 -7.461  1.00 98.42 425 A 1 
ATOM 3242 C CB  . CYS A 1 425 ? 8.293   -23.029 -9.190  1.00 98.32 425 A 1 
ATOM 3243 S SG  . CYS A 1 425 ? 8.998   -24.006 -7.832  1.00 98.05 425 A 1 
ATOM 3244 N N   . MET A 1 426 ? 6.364   -22.136 -6.425  1.00 98.49 426 A 1 
ATOM 3245 C CA  . MET A 1 426 ? 6.418   -21.517 -5.092  1.00 98.41 426 A 1 
ATOM 3246 C C   . MET A 1 426 ? 7.582   -22.037 -4.221  1.00 98.31 426 A 1 
ATOM 3247 O O   . MET A 1 426 ? 7.660   -21.727 -3.035  1.00 97.05 426 A 1 
ATOM 3248 C CB  . MET A 1 426 ? 5.058   -21.682 -4.391  1.00 98.20 426 A 1 
ATOM 3249 C CG  . MET A 1 426 ? 3.913   -20.949 -5.104  1.00 97.53 426 A 1 
ATOM 3250 S SD  . MET A 1 426 ? 4.086   -19.142 -5.298  1.00 97.73 426 A 1 
ATOM 3251 C CE  . MET A 1 426 ? 4.258   -18.605 -3.582  1.00 93.60 426 A 1 
ATOM 3252 N N   . GLY A 1 427 ? 8.500   -22.815 -4.794  1.00 97.64 427 A 1 
ATOM 3253 C CA  . GLY A 1 427 ? 9.671   -23.383 -4.107  1.00 97.22 427 A 1 
ATOM 3254 C C   . GLY A 1 427 ? 9.416   -24.680 -3.327  1.00 97.49 427 A 1 
ATOM 3255 O O   . GLY A 1 427 ? 10.292  -25.085 -2.565  1.00 95.59 427 A 1 
ATOM 3256 N N   . ILE A 1 428 ? 8.247   -25.310 -3.512  1.00 96.83 428 A 1 
ATOM 3257 C CA  . ILE A 1 428 ? 7.828   -26.575 -2.882  1.00 96.30 428 A 1 
ATOM 3258 C C   . ILE A 1 428 ? 7.309   -27.580 -3.900  1.00 93.55 428 A 1 
ATOM 3259 O O   . ILE A 1 428 ? 6.829   -27.149 -4.973  1.00 84.57 428 A 1 
ATOM 3260 C CB  . ILE A 1 428 ? 6.791   -26.356 -1.759  1.00 94.14 428 A 1 
ATOM 3261 C CG1 . ILE A 1 428 ? 5.524   -25.646 -2.267  1.00 89.72 428 A 1 
ATOM 3262 C CG2 . ILE A 1 428 ? 7.455   -25.610 -0.588  1.00 89.37 428 A 1 
ATOM 3263 C CD1 . ILE A 1 428 ? 4.366   -25.656 -1.250  1.00 88.79 428 A 1 
ATOM 3264 O OXT . ILE A 1 428 ? 7.371   -28.789 -3.553  1.00 83.56 428 A 1 
#
