# 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_if10097
#
_entry.id if10097
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ASN 3   
1 n LEU 4   
1 n LEU 5   
1 n ASP 6   
1 n PHE 7   
1 n ASP 8   
1 n LEU 9   
1 n ASP 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n PHE 15  
1 n CYS 16  
1 n ALA 17  
1 n ALA 18  
1 n TRP 19  
1 n GLY 20  
1 n GLU 21  
1 n PRO 22  
1 n ARG 23  
1 n PHE 24  
1 n ARG 25  
1 n ALA 26  
1 n THR 27  
1 n GLN 28  
1 n LEU 29  
1 n LEU 30  
1 n ARG 31  
1 n TRP 32  
1 n VAL 33  
1 n HIS 34  
1 n GLN 35  
1 n ARG 36  
1 n GLY 37  
1 n VAL 38  
1 n ALA 39  
1 n ASP 40  
1 n PHE 41  
1 n ASP 42  
1 n GLN 43  
1 n MET 44  
1 n SER 45  
1 n ASN 46  
1 n LEU 47  
1 n ALA 48  
1 n LYS 49  
1 n SER 50  
1 n LEU 51  
1 n ARG 52  
1 n GLU 53  
1 n MET 54  
1 n LEU 55  
1 n ALA 56  
1 n GLY 57  
1 n HIS 58  
1 n ALA 59  
1 n GLN 60  
1 n VAL 61  
1 n ARG 62  
1 n SER 63  
1 n LEU 64  
1 n PRO 65  
1 n VAL 66  
1 n ILE 67  
1 n SER 68  
1 n GLU 69  
1 n GLN 70  
1 n ALA 71  
1 n SER 72  
1 n VAL 73  
1 n ASP 74  
1 n GLY 75  
1 n THR 76  
1 n LEU 77  
1 n LYS 78  
1 n TRP 79  
1 n LEU 80  
1 n PHE 81  
1 n ASP 82  
1 n VAL 83  
1 n GLY 84  
1 n GLY 85  
1 n GLY 86  
1 n ASN 87  
1 n ALA 88  
1 n VAL 89  
1 n GLU 90  
1 n THR 91  
1 n VAL 92  
1 n PHE 93  
1 n ILE 94  
1 n PRO 95  
1 n GLU 96  
1 n TYR 97  
1 n GLY 98  
1 n ASP 99  
1 n ALA 100 
1 n GLY 101 
1 n PRO 102 
1 n PRO 103 
1 n GLN 104 
1 n ASP 105 
1 n ALA 106 
1 n VAL 107 
1 n LEU 108 
1 n PRO 109 
1 n PRO 110 
1 n ARG 111 
1 n GLY 112 
1 n ALA 113 
1 n HIS 114 
1 n ALA 115 
1 n ALA 116 
1 n GLY 117 
1 n GLY 118 
1 n ARG 119 
1 n GLY 120 
1 n PRO 121 
1 n SER 122 
1 n MET 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n ARG 127 
1 n GLY 128 
1 n THR 129 
1 n LEU 130 
1 n CYS 131 
1 n ILE 132 
1 n SER 133 
1 n SER 134 
1 n GLN 135 
1 n ALA 136 
1 n GLY 137 
1 n CYS 138 
1 n ALA 139 
1 n VAL 140 
1 n GLY 141 
1 n CYS 142 
1 n ARG 143 
1 n PHE 144 
1 n CYS 145 
1 n SER 146 
1 n THR 147 
1 n GLY 148 
1 n HIS 149 
1 n GLN 150 
1 n GLY 151 
1 n PHE 152 
1 n SER 153 
1 n ARG 154 
1 n ASN 155 
1 n LEU 156 
1 n THR 157 
1 n THR 158 
1 n GLY 159 
1 n GLU 160 
1 n ILE 161 
1 n VAL 162 
1 n ALA 163 
1 n GLN 164 
1 n LEU 165 
1 n TRP 166 
1 n PHE 167 
1 n ALA 168 
1 n GLU 169 
1 n HIS 170 
1 n THR 171 
1 n LEU 172 
1 n ARG 173 
1 n ARG 174 
1 n ARG 175 
1 n TYR 176 
1 n GLY 177 
1 n ALA 178 
1 n CYS 179 
1 n ARG 180 
1 n ALA 181 
1 n TRP 182 
1 n SER 183 
1 n ALA 184 
1 n GLU 185 
1 n SER 186 
1 n GLU 187 
1 n ASN 188 
1 n ARG 189 
1 n PRO 190 
1 n GLN 191 
1 n ARG 192 
1 n ALA 193 
1 n GLN 194 
1 n LEU 195 
1 n SER 196 
1 n PRO 197 
1 n ASP 198 
1 n LEU 199 
1 n GLN 200 
1 n PRO 201 
1 n ALA 202 
1 n ILE 203 
1 n PRO 204 
1 n SER 205 
1 n PRO 206 
1 n THR 207 
1 n GLY 208 
1 n SER 209 
1 n TYR 210 
1 n ALA 211 
1 n THR 212 
1 n PRO 213 
1 n LYS 214 
1 n ARG 215 
1 n VAL 216 
1 n ILE 217 
1 n SER 218 
1 n ASN 219 
1 n VAL 220 
1 n VAL 221 
1 n MET 222 
1 n MET 223 
1 n GLY 224 
1 n MET 225 
1 n GLY 226 
1 n GLU 227 
1 n PRO 228 
1 n LEU 229 
1 n GLN 230 
1 n ASN 231 
1 n TYR 232 
1 n ASP 233 
1 n ARG 234 
1 n LEU 235 
1 n LEU 236 
1 n PRO 237 
1 n ALA 238 
1 n LEU 239 
1 n ARG 240 
1 n VAL 241 
1 n MET 242 
1 n LEU 243 
1 n ASP 244 
1 n ASP 245 
1 n HIS 246 
1 n GLY 247 
1 n TYR 248 
1 n GLY 249 
1 n LEU 250 
1 n SER 251 
1 n ARG 252 
1 n ARG 253 
1 n ARG 254 
1 n LEU 255 
1 n THR 256 
1 n VAL 257 
1 n SER 258 
1 n THR 259 
1 n SER 260 
1 n GLY 261 
1 n VAL 262 
1 n VAL 263 
1 n PRO 264 
1 n MET 265 
1 n ILE 266 
1 n ASP 267 
1 n ARG 268 
1 n LEU 269 
1 n ALA 270 
1 n ARG 271 
1 n ASP 272 
1 n CYS 273 
1 n PRO 274 
1 n VAL 275 
1 n ALA 276 
1 n LEU 277 
1 n ALA 278 
1 n VAL 279 
1 n SER 280 
1 n LEU 281 
1 n HIS 282 
1 n ALA 283 
1 n PRO 284 
1 n ASP 285 
1 n ASP 286 
1 n ALA 287 
1 n LEU 288 
1 n ARG 289 
1 n ASP 290 
1 n GLN 291 
1 n LEU 292 
1 n VAL 293 
1 n PRO 294 
1 n LEU 295 
1 n ASN 296 
1 n ARG 297 
1 n LYS 298 
1 n TYR 299 
1 n PRO 300 
1 n LEU 301 
1 n ASP 302 
1 n GLU 303 
1 n LEU 304 
1 n LEU 305 
1 n ALA 306 
1 n ALA 307 
1 n CYS 308 
1 n THR 309 
1 n ARG 310 
1 n TYR 311 
1 n LEU 312 
1 n ALA 313 
1 n SER 314 
1 n ALA 315 
1 n PRO 316 
1 n ARG 317 
1 n ASP 318 
1 n PHE 319 
1 n ILE 320 
1 n THR 321 
1 n PHE 322 
1 n GLU 323 
1 n TYR 324 
1 n CYS 325 
1 n MET 326 
1 n ILE 327 
1 n GLY 328 
1 n GLY 329 
1 n VAL 330 
1 n ASN 331 
1 n ASP 332 
1 n THR 333 
1 n PRO 334 
1 n GLU 335 
1 n HIS 336 
1 n ALA 337 
1 n GLN 338 
1 n ALA 339 
1 n LEU 340 
1 n VAL 341 
1 n LYS 342 
1 n LEU 343 
1 n VAL 344 
1 n ARG 345 
1 n ARG 346 
1 n HIS 347 
1 n ALA 348 
1 n PRO 349 
1 n ASP 350 
1 n GLY 351 
1 n LEU 352 
1 n ARG 353 
1 n CYS 354 
1 n LYS 355 
1 n PHE 356 
1 n ASN 357 
1 n LEU 358 
1 n ILE 359 
1 n ALA 360 
1 n PHE 361 
1 n ASN 362 
1 n PRO 363 
1 n PHE 364 
1 n ALA 365 
1 n GLN 366 
1 n SER 367 
1 n GLY 368 
1 n LEU 369 
1 n VAL 370 
1 n PRO 371 
1 n SER 372 
1 n PRO 373 
1 n THR 374 
1 n PRO 375 
1 n ARG 376 
1 n VAL 377 
1 n LEU 378 
1 n ALA 379 
1 n PHE 380 
1 n GLY 381 
1 n LYS 382 
1 n LEU 383 
1 n LEU 384 
1 n ASN 385 
1 n ASP 386 
1 n ALA 387 
1 n GLY 388 
1 n ILE 389 
1 n VAL 390 
1 n THR 391 
1 n THR 392 
1 n VAL 393 
1 n ARG 394 
1 n LYS 395 
1 n THR 396 
1 n ARG 397 
1 n GLY 398 
1 n ASP 399 
1 n ASP 400 
1 n ILE 401 
1 n ASP 402 
1 n ALA 403 
1 n ALA 404 
1 n CYS 405 
1 n GLY 406 
1 n GLN 407 
1 n LEU 408 
1 n ALA 409 
1 n GLY 410 
1 n ASP 411 
1 n VAL 412 
1 n ARG 413 
1 n ASP 414 
1 n ARG 415 
1 n THR 416 
1 n ARG 417 
1 n ALA 418 
1 n ARG 419 
1 n GLU 420 
1 n ARG 421 
1 n MET 422 
1 n ALA 423 
1 n ARG 424 
1 n GLN 425 
1 n ARG 426 
1 n ALA 427 
1 n ALA 428 
1 n ALA 429 
1 n HIS 430 
1 n ILE 431 
1 n ARG 432 
1 n LYS 433 
1 n VAL 434 
1 n ALA 435 
1 n MET 436 
#
_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 @ 2025-11-15 00:18:07)"
_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 78.41
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n MET . 436 A 436 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.859  5.112   -14.924 1.00 92.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.822  6.022   -13.767 1.00 94.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.295  5.287   -12.541 1.00 95.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.315  4.554   -12.662 1.00 93.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.952  7.254   -14.047 1.00 91.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.518  8.127   -15.167 1.00 85.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.498  9.581   -15.511 1.00 86.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.169  10.744  -14.304 1.00 78.13 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 20.925  5.512   -11.371 1.00 96.80 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 20.501  4.917   -10.107 1.00 97.02 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 19.210  5.584   -9.622  1.00 97.47 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 19.133  6.811   -9.577  1.00 96.51 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 21.631  5.065   -9.078  1.00 96.18 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 22.852  4.262   -9.476  1.00 94.42 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 22.858  3.049   -9.415  1.00 87.34 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 23.898  4.904   -9.949  1.00 86.71 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 18.198  4.810   -9.241  1.00 97.30 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 16.988  5.376   -8.655  1.00 97.55 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 17.174  5.538   -7.141  1.00 97.85 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 17.355  4.545   -6.441  1.00 97.42 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 15.781  4.494   -9.007  1.00 97.15 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 14.470  5.081   -8.509  1.00 96.94 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 14.375  6.236   -8.130  1.00 94.92 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 13.411  4.313   -8.530  1.00 94.17 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 17.096  6.765   -6.629  1.00 98.00 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 17.288  7.017   -5.195  1.00 98.19 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 16.197  6.383   -4.319  1.00 98.32 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 16.422  6.176   -3.131  1.00 97.93 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 17.398  8.526   -4.917  1.00 98.06 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 18.556  9.257   -5.624  1.00 97.39 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 18.678  10.663  -5.035  1.00 96.54 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 19.909  8.561   -5.461  1.00 96.23 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 15.051  6.021   -4.886  1.00 98.18 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 14.007  5.277   -4.174  1.00 98.29 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 14.394  3.811   -3.897  1.00 98.29 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 13.743  3.175   -3.073  1.00 97.90 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 12.678  5.348   -4.953  1.00 98.29 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 12.112  6.760   -5.209  1.00 97.86 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 10.777  6.648   -5.950  1.00 97.25 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 11.865  7.539   -3.921  1.00 97.00 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? 15.429  3.271   -4.546  1.00 98.27 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? 15.902  1.900   -4.309  1.00 98.08 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? 16.750  1.762   -3.031  1.00 98.12 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? 17.032  0.636   -2.614  1.00 97.50 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? 16.669  1.364   -5.537  1.00 97.55 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? 15.759  0.992   -6.718  1.00 96.30 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? 14.809  0.197   -6.515  1.00 93.76 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? 16.011  1.458   -7.852  1.00 93.16 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? 17.142  2.872   -2.392  1.00 98.33 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 18.048  2.873   -1.249  1.00 98.27 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 17.336  3.200   0.067   1.00 98.34 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 16.586  4.172   0.162   1.00 97.86 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 19.199  3.850   -1.513  1.00 98.00 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 20.018  3.544   -2.757  1.00 97.96 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 20.871  2.428   -2.787  1.00 96.54 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 19.926  4.378   -3.887  1.00 96.44 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 21.634  2.148   -3.941  1.00 95.63 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 20.688  4.098   -5.039  1.00 95.86 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 21.544  2.982   -5.065  1.00 96.23 7   A 1 
ATOM 60   N N   . ASP A 1 8   ? 17.651  2.426   1.116   1.00 98.23 8   A 1 
ATOM 61   C CA  . ASP A 1 8   ? 17.508  2.880   2.499   1.00 98.28 8   A 1 
ATOM 62   C C   . ASP A 1 8   ? 18.653  3.843   2.872   1.00 98.32 8   A 1 
ATOM 63   O O   . ASP A 1 8   ? 19.519  4.157   2.047   1.00 97.96 8   A 1 
ATOM 64   C CB  . ASP A 1 8   ? 17.356  1.678   3.462   1.00 98.07 8   A 1 
ATOM 65   C CG  . ASP A 1 8   ? 18.578  0.768   3.619   1.00 98.13 8   A 1 
ATOM 66   O OD1 . ASP A 1 8   ? 19.639  1.073   3.038   1.00 97.03 8   A 1 
ATOM 67   O OD2 . ASP A 1 8   ? 18.448  -0.254  4.341   1.00 96.35 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? 18.663  4.353   4.108   1.00 98.30 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? 19.681  5.316   4.543   1.00 98.39 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? 21.109  4.759   4.424   1.00 98.42 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? 22.016  5.501   4.046   1.00 98.19 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? 19.379  5.764   5.986   1.00 98.24 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? 20.391  6.776   6.565   1.00 97.77 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? 20.472  8.071   5.746   1.00 96.76 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? 20.003  7.149   7.990   1.00 96.67 9   A 1 
ATOM 76   N N   . ASP A 1 10  ? 21.321  3.483   4.739   1.00 98.39 10  A 1 
ATOM 77   C CA  . ASP A 1 10  ? 22.649  2.866   4.689   1.00 98.21 10  A 1 
ATOM 78   C C   . ASP A 1 10  ? 23.110  2.637   3.247   1.00 98.31 10  A 1 
ATOM 79   O O   . ASP A 1 10  ? 24.248  2.967   2.906   1.00 97.87 10  A 1 
ATOM 80   C CB  . ASP A 1 10  ? 22.659  1.554   5.494   1.00 97.81 10  A 1 
ATOM 81   C CG  . ASP A 1 10  ? 22.596  1.788   7.006   1.00 96.54 10  A 1 
ATOM 82   O OD1 . ASP A 1 10  ? 23.159  2.816   7.468   1.00 93.80 10  A 1 
ATOM 83   O OD2 . ASP A 1 10  ? 22.027  0.936   7.715   1.00 93.28 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? 22.211  2.170   2.374   1.00 98.25 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? 22.468  2.062   0.944   1.00 98.10 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? 22.758  3.419   0.299   1.00 98.10 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? 23.707  3.555   -0.475  1.00 97.66 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? 22.009  4.456   0.677   1.00 98.05 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? 22.240  5.812   0.185   1.00 97.87 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? 23.544  6.411   0.734   1.00 97.97 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? 24.228  7.142   0.023   1.00 97.51 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? 21.010  6.673   0.522   1.00 97.06 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? 20.984  8.045   -0.174  1.00 92.39 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? 20.986  7.931   -1.699  1.00 90.45 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? 19.703  8.779   0.232   1.00 90.82 12  A 1 
ATOM 96   N N   . ALA A 1 13  ? 23.921  6.079   1.970   1.00 98.38 13  A 1 
ATOM 97   C CA  . ALA A 1 13  ? 25.209  6.468   2.536   1.00 98.40 13  A 1 
ATOM 98   C C   . ALA A 1 13  ? 26.382  5.804   1.801   1.00 98.35 13  A 1 
ATOM 99   O O   . ALA A 1 13  ? 27.346  6.493   1.480   1.00 98.03 13  A 1 
ATOM 100  C CB  . ALA A 1 13  ? 25.226  6.148   4.033   1.00 98.29 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? 26.287  4.512   1.488   1.00 98.46 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? 27.284  3.814   0.678   1.00 98.34 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? 27.393  4.413   -0.735  1.00 98.14 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? 28.499  4.628   -1.232  1.00 97.63 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? 26.921  2.323   0.644   1.00 98.30 14  A 1 
ATOM 106  N N   . PHE A 1 15  ? 26.255  4.751   -1.346  1.00 97.98 15  A 1 
ATOM 107  C CA  . PHE A 1 15  ? 26.205  5.433   -2.641  1.00 97.53 15  A 1 
ATOM 108  C C   . PHE A 1 15  ? 26.898  6.806   -2.608  1.00 97.39 15  A 1 
ATOM 109  O O   . PHE A 1 15  ? 27.713  7.101   -3.479  1.00 96.69 15  A 1 
ATOM 110  C CB  . PHE A 1 15  ? 24.737  5.551   -3.068  1.00 97.19 15  A 1 
ATOM 111  C CG  . PHE A 1 15  ? 24.533  6.239   -4.400  1.00 96.99 15  A 1 
ATOM 112  C CD1 . PHE A 1 15  ? 24.013  7.548   -4.450  1.00 95.25 15  A 1 
ATOM 113  C CD2 . PHE A 1 15  ? 24.853  5.566   -5.589  1.00 95.54 15  A 1 
ATOM 114  C CE1 . PHE A 1 15  ? 23.796  8.169   -5.691  1.00 94.57 15  A 1 
ATOM 115  C CE2 . PHE A 1 15  ? 24.637  6.187   -6.831  1.00 94.61 15  A 1 
ATOM 116  C CZ  . PHE A 1 15  ? 24.102  7.486   -6.882  1.00 94.86 15  A 1 
ATOM 117  N N   . CYS A 1 16  ? 26.651  7.619   -1.576  1.00 97.34 16  A 1 
ATOM 118  C CA  . CYS A 1 16  ? 27.342  8.900   -1.381  1.00 97.07 16  A 1 
ATOM 119  C C   . CYS A 1 16  ? 28.850  8.712   -1.118  1.00 97.16 16  A 1 
ATOM 120  O O   . CYS A 1 16  ? 29.667  9.432   -1.686  1.00 96.76 16  A 1 
ATOM 121  C CB  . CYS A 1 16  ? 26.679  9.658   -0.222  1.00 96.74 16  A 1 
ATOM 122  S SG  . CYS A 1 16  ? 25.005  10.210  -0.673  1.00 96.03 16  A 1 
ATOM 123  N N   . ALA A 1 17  ? 29.224  7.726   -0.298  1.00 97.71 17  A 1 
ATOM 124  C CA  . ALA A 1 17  ? 30.619  7.444   0.037   1.00 97.76 17  A 1 
ATOM 125  C C   . ALA A 1 17  ? 31.458  7.042   -1.189  1.00 97.57 17  A 1 
ATOM 126  O O   . ALA A 1 17  ? 32.629  7.403   -1.262  1.00 96.97 17  A 1 
ATOM 127  C CB  . ALA A 1 17  ? 30.655  6.358   1.117   1.00 97.80 17  A 1 
ATOM 128  N N   . ALA A 1 18  ? 30.856  6.368   -2.175  1.00 97.41 18  A 1 
ATOM 129  C CA  . ALA A 1 18  ? 31.518  6.046   -3.445  1.00 96.95 18  A 1 
ATOM 130  C C   . ALA A 1 18  ? 31.967  7.295   -4.233  1.00 96.62 18  A 1 
ATOM 131  O O   . ALA A 1 18  ? 32.838  7.202   -5.096  1.00 95.28 18  A 1 
ATOM 132  C CB  . ALA A 1 18  ? 30.571  5.172   -4.278  1.00 96.77 18  A 1 
ATOM 133  N N   . TRP A 1 19  ? 31.400  8.465   -3.920  1.00 96.56 19  A 1 
ATOM 134  C CA  . TRP A 1 19  ? 31.772  9.759   -4.487  1.00 95.79 19  A 1 
ATOM 135  C C   . TRP A 1 19  ? 32.565  10.654  -3.521  1.00 96.12 19  A 1 
ATOM 136  O O   . TRP A 1 19  ? 32.744  11.842  -3.777  1.00 94.46 19  A 1 
ATOM 137  C CB  . TRP A 1 19  ? 30.500  10.449  -4.979  1.00 94.19 19  A 1 
ATOM 138  C CG  . TRP A 1 19  ? 29.731  9.730   -6.044  1.00 92.58 19  A 1 
ATOM 139  C CD1 . TRP A 1 19  ? 30.215  8.820   -6.922  1.00 85.10 19  A 1 
ATOM 140  C CD2 . TRP A 1 19  ? 28.329  9.913   -6.405  1.00 88.77 19  A 1 
ATOM 141  N NE1 . TRP A 1 19  ? 29.222  8.439   -7.802  1.00 83.80 19  A 1 
ATOM 142  C CE2 . TRP A 1 19  ? 28.046  9.108   -7.546  1.00 88.53 19  A 1 
ATOM 143  C CE3 . TRP A 1 19  ? 27.284  10.715  -5.902  1.00 79.90 19  A 1 
ATOM 144  C CZ2 . TRP A 1 19  ? 26.803  9.130   -8.186  1.00 82.53 19  A 1 
ATOM 145  C CZ3 . TRP A 1 19  ? 26.025  10.734  -6.527  1.00 77.67 19  A 1 
ATOM 146  C CH2 . TRP A 1 19  ? 25.786  9.954   -7.674  1.00 79.25 19  A 1 
ATOM 147  N N   . GLY A 1 20  ? 33.032  10.103  -2.394  1.00 96.35 20  A 1 
ATOM 148  C CA  . GLY A 1 20  ? 33.734  10.858  -1.352  1.00 96.07 20  A 1 
ATOM 149  C C   . GLY A 1 20  ? 32.828  11.758  -0.506  1.00 96.44 20  A 1 
ATOM 150  O O   . GLY A 1 20  ? 33.325  12.568  0.273   1.00 95.24 20  A 1 
ATOM 151  N N   . GLU A 1 21  ? 31.511  11.627  -0.626  1.00 96.53 21  A 1 
ATOM 152  C CA  . GLU A 1 21  ? 30.554  12.429  0.138   1.00 96.69 21  A 1 
ATOM 153  C C   . GLU A 1 21  ? 30.287  11.814  1.524   1.00 97.05 21  A 1 
ATOM 154  O O   . GLU A 1 21  ? 30.074  10.604  1.658   1.00 96.40 21  A 1 
ATOM 155  C CB  . GLU A 1 21  ? 29.248  12.592  -0.646  1.00 96.22 21  A 1 
ATOM 156  C CG  . GLU A 1 21  ? 29.382  13.535  -1.852  1.00 94.33 21  A 1 
ATOM 157  C CD  . GLU A 1 21  ? 29.490  15.024  -1.485  1.00 94.55 21  A 1 
ATOM 158  O OE1 . GLU A 1 21  ? 29.777  15.840  -2.387  1.00 88.95 21  A 1 
ATOM 159  O OE2 . GLU A 1 21  ? 29.180  15.401  -0.325  1.00 89.99 21  A 1 
ATOM 160  N N   . PRO A 1 22  ? 30.248  12.628  2.575   1.00 97.05 22  A 1 
ATOM 161  C CA  . PRO A 1 22  ? 30.036  12.131  3.931   1.00 96.93 22  A 1 
ATOM 162  C C   . PRO A 1 22  ? 28.590  11.668  4.158   1.00 97.26 22  A 1 
ATOM 163  O O   . PRO A 1 22  ? 27.640  12.187  3.570   1.00 96.52 22  A 1 
ATOM 164  C CB  . PRO A 1 22  ? 30.432  13.298  4.840   1.00 96.05 22  A 1 
ATOM 165  C CG  . PRO A 1 22  ? 30.109  14.519  3.984   1.00 94.59 22  A 1 
ATOM 166  C CD  . PRO A 1 22  ? 30.455  14.066  2.577   1.00 96.63 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? 28.397  10.751  5.122   1.00 96.72 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? 27.094  10.125  5.436   1.00 96.76 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? 25.936  11.118  5.634   1.00 97.00 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? 24.807  10.816  5.257   1.00 95.91 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? 27.262  9.224   6.677   1.00 95.80 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? 25.979  8.433   7.017   1.00 93.05 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? 26.175  7.514   8.227   1.00 91.08 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? 24.905  6.863   8.614   1.00 88.40 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? 24.438  5.689   8.201   1.00 86.60 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? 25.062  4.907   7.373   1.00 77.27 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? 23.295  5.261   8.635   1.00 80.30 23  A 1 
ATOM 178  N N   . PHE A 1 24  ? 26.183  12.309  6.186   1.00 96.65 24  A 1 
ATOM 179  C CA  . PHE A 1 24  ? 25.101  13.281  6.403   1.00 96.33 24  A 1 
ATOM 180  C C   . PHE A 1 24  ? 24.438  13.746  5.088   1.00 96.64 24  A 1 
ATOM 181  O O   . PHE A 1 24  ? 23.281  14.171  5.109   1.00 95.90 24  A 1 
ATOM 182  C CB  . PHE A 1 24  ? 25.605  14.475  7.228   1.00 95.63 24  A 1 
ATOM 183  C CG  . PHE A 1 24  ? 26.438  15.479  6.455   1.00 93.89 24  A 1 
ATOM 184  C CD1 . PHE A 1 24  ? 27.841  15.451  6.520   1.00 89.81 24  A 1 
ATOM 185  C CD2 . PHE A 1 24  ? 25.800  16.466  5.680   1.00 89.93 24  A 1 
ATOM 186  C CE1 . PHE A 1 24  ? 28.599  16.393  5.809   1.00 86.20 24  A 1 
ATOM 187  C CE2 . PHE A 1 24  ? 26.561  17.404  4.960   1.00 86.96 24  A 1 
ATOM 188  C CZ  . PHE A 1 24  ? 27.960  17.367  5.024   1.00 86.63 24  A 1 
ATOM 189  N N   . ARG A 1 25  ? 25.116  13.633  3.947   1.00 96.83 25  A 1 
ATOM 190  C CA  . ARG A 1 25  ? 24.534  13.919  2.626   1.00 96.85 25  A 1 
ATOM 191  C C   . ARG A 1 25  ? 23.425  12.933  2.275   1.00 97.24 25  A 1 
ATOM 192  O O   . ARG A 1 25  ? 22.395  13.357  1.762   1.00 96.95 25  A 1 
ATOM 193  C CB  . ARG A 1 25  ? 25.617  13.893  1.536   1.00 96.41 25  A 1 
ATOM 194  C CG  . ARG A 1 25  ? 26.675  14.990  1.671   1.00 92.66 25  A 1 
ATOM 195  C CD  . ARG A 1 25  ? 26.063  16.391  1.563   1.00 91.09 25  A 1 
ATOM 196  N NE  . ARG A 1 25  ? 27.103  17.416  1.472   1.00 87.42 25  A 1 
ATOM 197  C CZ  . ARG A 1 25  ? 26.926  18.709  1.623   1.00 84.68 25  A 1 
ATOM 198  N NH1 . ARG A 1 25  ? 25.758  19.221  1.906   1.00 76.07 25  A 1 
ATOM 199  N NH2 . ARG A 1 25  ? 27.941  19.515  1.488   1.00 76.80 25  A 1 
ATOM 200  N N   . ALA A 1 26  ? 23.599  11.659  2.623   1.00 97.45 26  A 1 
ATOM 201  C CA  . ALA A 1 26  ? 22.548  10.656  2.457   1.00 97.70 26  A 1 
ATOM 202  C C   . ALA A 1 26  ? 21.306  11.016  3.281   1.00 97.70 26  A 1 
ATOM 203  O O   . ALA A 1 26  ? 20.192  10.984  2.769   1.00 97.46 26  A 1 
ATOM 204  C CB  . ALA A 1 26  ? 23.110  9.285   2.840   1.00 97.68 26  A 1 
ATOM 205  N N   . THR A 1 27  ? 21.494  11.471  4.521   1.00 97.27 27  A 1 
ATOM 206  C CA  . THR A 1 27  ? 20.398  11.977  5.361   1.00 96.99 27  A 1 
ATOM 207  C C   . THR A 1 27  ? 19.694  13.182  4.726   1.00 96.76 27  A 1 
ATOM 208  O O   . THR A 1 27  ? 18.464  13.250  4.712   1.00 95.93 27  A 1 
ATOM 209  C CB  . THR A 1 27  ? 20.932  12.359  6.747   1.00 96.55 27  A 1 
ATOM 210  O OG1 . THR A 1 27  ? 21.589  11.259  7.337   1.00 92.50 27  A 1 
ATOM 211  C CG2 . THR A 1 27  ? 19.843  12.801  7.710   1.00 91.12 27  A 1 
ATOM 212  N N   . GLN A 1 28  ? 20.455  14.141  4.169   1.00 95.97 28  A 1 
ATOM 213  C CA  . GLN A 1 28  ? 19.877  15.289  3.462   1.00 95.28 28  A 1 
ATOM 214  C C   . GLN A 1 28  ? 19.070  14.850  2.235   1.00 95.32 28  A 1 
ATOM 215  O O   . GLN A 1 28  ? 17.934  15.302  2.073   1.00 94.82 28  A 1 
ATOM 216  C CB  . GLN A 1 28  ? 20.976  16.280  3.045   1.00 94.82 28  A 1 
ATOM 217  C CG  . GLN A 1 28  ? 21.567  17.057  4.233   1.00 90.30 28  A 1 
ATOM 218  C CD  . GLN A 1 28  ? 22.686  18.005  3.805   1.00 90.35 28  A 1 
ATOM 219  O OE1 . GLN A 1 28  ? 23.506  17.730  2.942   1.00 84.28 28  A 1 
ATOM 220  N NE2 . GLN A 1 28  ? 22.775  19.177  4.392   1.00 83.29 28  A 1 
ATOM 221  N N   . LEU A 1 29  ? 19.622  13.951  1.422   1.00 96.92 29  A 1 
ATOM 222  C CA  . LEU A 1 29  ? 18.946  13.391  0.248   1.00 96.99 29  A 1 
ATOM 223  C C   . LEU A 1 29  ? 17.669  12.645  0.635   1.00 97.34 29  A 1 
ATOM 224  O O   . LEU A 1 29  ? 16.621  12.900  0.050   1.00 96.76 29  A 1 
ATOM 225  C CB  . LEU A 1 29  ? 19.903  12.445  -0.501  1.00 96.31 29  A 1 
ATOM 226  C CG  . LEU A 1 29  ? 20.963  13.168  -1.344  1.00 92.38 29  A 1 
ATOM 227  C CD1 . LEU A 1 29  ? 22.020  12.169  -1.816  1.00 90.91 29  A 1 
ATOM 228  C CD2 . LEU A 1 29  ? 20.334  13.810  -2.583  1.00 90.86 29  A 1 
ATOM 229  N N   . LEU A 1 30  ? 17.721  11.787  1.661   1.00 96.92 30  A 1 
ATOM 230  C CA  . LEU A 1 30  ? 16.559  11.026  2.123   1.00 96.77 30  A 1 
ATOM 231  C C   . LEU A 1 30  ? 15.406  11.963  2.524   1.00 96.67 30  A 1 
ATOM 232  O O   . LEU A 1 30  ? 14.264  11.765  2.110   1.00 96.23 30  A 1 
ATOM 233  C CB  . LEU A 1 30  ? 17.006  10.101  3.281   1.00 96.55 30  A 1 
ATOM 234  C CG  . LEU A 1 30  ? 16.056  8.908   3.509   1.00 94.25 30  A 1 
ATOM 235  C CD1 . LEU A 1 30  ? 16.223  7.838   2.426   1.00 90.66 30  A 1 
ATOM 236  C CD2 . LEU A 1 30  ? 16.357  8.239   4.844   1.00 91.23 30  A 1 
ATOM 237  N N   . ARG A 1 31  ? 15.723  13.061  3.246   1.00 94.89 31  A 1 
ATOM 238  C CA  . ARG A 1 31  ? 14.738  14.092  3.622   1.00 94.09 31  A 1 
ATOM 239  C C   . ARG A 1 31  ? 14.157  14.820  2.415   1.00 93.58 31  A 1 
ATOM 240  O O   . ARG A 1 31  ? 12.951  15.052  2.371   1.00 92.74 31  A 1 
ATOM 241  C CB  . ARG A 1 31  ? 15.371  15.100  4.590   1.00 93.98 31  A 1 
ATOM 242  C CG  . ARG A 1 31  ? 15.629  14.475  5.968   1.00 89.32 31  A 1 
ATOM 243  C CD  . ARG A 1 31  ? 16.362  15.449  6.890   1.00 86.16 31  A 1 
ATOM 244  N NE  . ARG A 1 31  ? 15.477  16.556  7.309   1.00 78.29 31  A 1 
ATOM 245  C CZ  . ARG A 1 31  ? 15.832  17.600  8.035   1.00 73.08 31  A 1 
ATOM 246  N NH1 . ARG A 1 31  ? 17.064  17.785  8.426   1.00 65.86 31  A 1 
ATOM 247  N NH2 . ARG A 1 31  ? 14.940  18.482  8.392   1.00 64.06 31  A 1 
ATOM 248  N N   . TRP A 1 32  ? 14.998  15.200  1.445   1.00 95.00 32  A 1 
ATOM 249  C CA  . TRP A 1 32  ? 14.521  15.866  0.232   1.00 94.54 32  A 1 
ATOM 250  C C   . TRP A 1 32  ? 13.584  14.970  -0.573  1.00 94.28 32  A 1 
ATOM 251  O O   . TRP A 1 32  ? 12.486  15.400  -0.934  1.00 93.12 32  A 1 
ATOM 252  C CB  . TRP A 1 32  ? 15.713  16.315  -0.616  1.00 94.81 32  A 1 
ATOM 253  C CG  . TRP A 1 32  ? 16.269  17.649  -0.227  1.00 94.26 32  A 1 
ATOM 254  C CD1 . TRP A 1 32  ? 17.485  17.886  0.310   1.00 92.60 32  A 1 
ATOM 255  C CD2 . TRP A 1 32  ? 15.637  18.955  -0.395  1.00 93.44 32  A 1 
ATOM 256  N NE1 . TRP A 1 32  ? 17.660  19.244  0.481   1.00 91.59 32  A 1 
ATOM 257  C CE2 . TRP A 1 32  ? 16.559  19.952  0.055   1.00 92.47 32  A 1 
ATOM 258  C CE3 . TRP A 1 32  ? 14.396  19.397  -0.893  1.00 92.58 32  A 1 
ATOM 259  C CZ2 . TRP A 1 32  ? 16.267  21.322  -0.008  1.00 91.86 32  A 1 
ATOM 260  C CZ3 . TRP A 1 32  ? 14.088  20.769  -0.954  1.00 91.33 32  A 1 
ATOM 261  C CH2 . TRP A 1 32  ? 15.026  21.731  -0.517  1.00 90.53 32  A 1 
ATOM 262  N N   . VAL A 1 33  ? 13.991  13.726  -0.786  1.00 96.30 33  A 1 
ATOM 263  C CA  . VAL A 1 33  ? 13.232  12.759  -1.579  1.00 96.41 33  A 1 
ATOM 264  C C   . VAL A 1 33  ? 11.931  12.378  -0.872  1.00 95.72 33  A 1 
ATOM 265  O O   . VAL A 1 33  ? 10.855  12.547  -1.439  1.00 94.97 33  A 1 
ATOM 266  C CB  . VAL A 1 33  ? 14.110  11.531  -1.901  1.00 96.83 33  A 1 
ATOM 267  C CG1 . VAL A 1 33  ? 13.317  10.438  -2.622  1.00 96.21 33  A 1 
ATOM 268  C CG2 . VAL A 1 33  ? 15.283  11.929  -2.810  1.00 96.08 33  A 1 
ATOM 269  N N   . HIS A 1 34  ? 11.998  11.919  0.381   1.00 95.83 34  A 1 
ATOM 270  C CA  . HIS A 1 34  ? 10.848  11.296  1.047   1.00 95.10 34  A 1 
ATOM 271  C C   . HIS A 1 34  ? 9.983   12.274  1.843   1.00 93.41 34  A 1 
ATOM 272  O O   . HIS A 1 34  ? 8.754   12.178  1.786   1.00 92.06 34  A 1 
ATOM 273  C CB  . HIS A 1 34  ? 11.327  10.125  1.914   1.00 95.82 34  A 1 
ATOM 274  C CG  . HIS A 1 34  ? 11.953  9.034   1.086   1.00 96.54 34  A 1 
ATOM 275  N ND1 . HIS A 1 34  ? 11.285  8.186   0.232   1.00 92.67 34  A 1 
ATOM 276  C CD2 . HIS A 1 34  ? 13.282  8.740   0.994   1.00 93.34 34  A 1 
ATOM 277  C CE1 . HIS A 1 34  ? 12.195  7.395   -0.358  1.00 94.15 34  A 1 
ATOM 278  N NE2 . HIS A 1 34  ? 13.426  7.700   0.077   1.00 94.45 34  A 1 
ATOM 279  N N   . GLN A 1 35  ? 10.584  13.234  2.553   1.00 93.09 35  A 1 
ATOM 280  C CA  . GLN A 1 35  ? 9.791   14.188  3.340   1.00 91.53 35  A 1 
ATOM 281  C C   . GLN A 1 35  ? 9.249   15.323  2.473   1.00 90.22 35  A 1 
ATOM 282  O O   . GLN A 1 35  ? 8.089   15.700  2.632   1.00 88.45 35  A 1 
ATOM 283  C CB  . GLN A 1 35  ? 10.582  14.753  4.529   1.00 91.21 35  A 1 
ATOM 284  C CG  . GLN A 1 35  ? 11.037  13.662  5.505   1.00 89.88 35  A 1 
ATOM 285  C CD  . GLN A 1 35  ? 11.731  14.224  6.736   1.00 88.98 35  A 1 
ATOM 286  O OE1 . GLN A 1 35  ? 12.097  15.395  6.830   1.00 83.70 35  A 1 
ATOM 287  N NE2 . GLN A 1 35  ? 11.945  13.403  7.736   1.00 82.81 35  A 1 
ATOM 288  N N   . ARG A 1 36  ? 10.077  15.854  1.555   1.00 92.14 36  A 1 
ATOM 289  C CA  . ARG A 1 36  ? 9.694   17.002  0.717   1.00 91.25 36  A 1 
ATOM 290  C C   . ARG A 1 36  ? 9.123   16.599  -0.643  1.00 91.49 36  A 1 
ATOM 291  O O   . ARG A 1 36  ? 8.452   17.416  -1.260  1.00 89.41 36  A 1 
ATOM 292  C CB  . ARG A 1 36  ? 10.863  17.988  0.568   1.00 90.73 36  A 1 
ATOM 293  C CG  . ARG A 1 36  ? 11.382  18.502  1.922   1.00 87.72 36  A 1 
ATOM 294  C CD  . ARG A 1 36  ? 12.462  19.563  1.704   1.00 81.57 36  A 1 
ATOM 295  N NE  . ARG A 1 36  ? 12.991  20.079  2.980   1.00 74.65 36  A 1 
ATOM 296  C CZ  . ARG A 1 36  ? 13.798  21.120  3.119   1.00 66.77 36  A 1 
ATOM 297  N NH1 . ARG A 1 36  ? 14.228  21.807  2.098   1.00 60.94 36  A 1 
ATOM 298  N NH2 . ARG A 1 36  ? 14.194  21.500  4.300   1.00 59.76 36  A 1 
ATOM 299  N N   . GLY A 1 37  ? 9.366   15.362  -1.088  1.00 92.33 37  A 1 
ATOM 300  C CA  . GLY A 1 37  ? 8.864   14.861  -2.375  1.00 91.88 37  A 1 
ATOM 301  C C   . GLY A 1 37  ? 9.537   15.491  -3.586  1.00 92.46 37  A 1 
ATOM 302  O O   . GLY A 1 37  ? 8.922   15.587  -4.648  1.00 90.92 37  A 1 
ATOM 303  N N   . VAL A 1 38  ? 10.774  15.960  -3.417  1.00 92.98 38  A 1 
ATOM 304  C CA  . VAL A 1 38  ? 11.537  16.626  -4.473  1.00 93.92 38  A 1 
ATOM 305  C C   . VAL A 1 38  ? 12.271  15.577  -5.305  1.00 94.80 38  A 1 
ATOM 306  O O   . VAL A 1 38  ? 13.031  14.771  -4.771  1.00 94.92 38  A 1 
ATOM 307  C CB  . VAL A 1 38  ? 12.492  17.679  -3.884  1.00 93.39 38  A 1 
ATOM 308  C CG1 . VAL A 1 38  ? 13.347  18.345  -4.963  1.00 91.19 38  A 1 
ATOM 309  C CG2 . VAL A 1 38  ? 11.694  18.787  -3.180  1.00 90.61 38  A 1 
ATOM 310  N N   . ALA A 1 39  ? 12.027  15.593  -6.607  1.00 95.00 39  A 1 
ATOM 311  C CA  . ALA A 1 39  ? 12.700  14.736  -7.585  1.00 95.26 39  A 1 
ATOM 312  C C   . ALA A 1 39  ? 13.783  15.480  -8.383  1.00 95.76 39  A 1 
ATOM 313  O O   . ALA A 1 39  ? 14.668  14.847  -8.949  1.00 94.94 39  A 1 
ATOM 314  C CB  . ALA A 1 39  ? 11.630  14.148  -8.516  1.00 94.78 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? 13.702  16.806  -8.414  1.00 95.62 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? 14.640  17.682  -9.107  1.00 95.86 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? 15.772  18.101  -8.160  1.00 96.07 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? 15.537  18.735  -7.126  1.00 95.63 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? 13.849  18.876  -9.656  1.00 95.40 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? 14.712  19.940  -10.319 1.00 93.84 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? 15.927  19.703  -10.472 1.00 90.98 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? 14.110  21.000  -10.592 1.00 89.54 40  A 1 
ATOM 323  N N   . PHE A 1 41  ? 17.004  17.724  -8.505  1.00 96.91 41  A 1 
ATOM 324  C CA  . PHE A 1 41  ? 18.179  17.987  -7.678  1.00 97.14 41  A 1 
ATOM 325  C C   . PHE A 1 41  ? 18.505  19.480  -7.557  1.00 97.08 41  A 1 
ATOM 326  O O   . PHE A 1 41  ? 19.022  19.891  -6.516  1.00 96.29 41  A 1 
ATOM 327  C CB  . PHE A 1 41  ? 19.375  17.187  -8.212  1.00 97.08 41  A 1 
ATOM 328  C CG  . PHE A 1 41  ? 19.166  15.679  -8.226  1.00 97.52 41  A 1 
ATOM 329  C CD1 . PHE A 1 41  ? 18.785  15.002  -7.056  1.00 96.71 41  A 1 
ATOM 330  C CD2 . PHE A 1 41  ? 19.345  14.951  -9.417  1.00 96.74 41  A 1 
ATOM 331  C CE1 . PHE A 1 41  ? 18.575  13.610  -7.075  1.00 96.40 41  A 1 
ATOM 332  C CE2 . PHE A 1 41  ? 19.142  13.561  -9.435  1.00 96.41 41  A 1 
ATOM 333  C CZ  . PHE A 1 41  ? 18.752  12.888  -8.265  1.00 96.77 41  A 1 
ATOM 334  N N   . ASP A 1 42  ? 18.148  20.311  -8.532  1.00 96.04 42  A 1 
ATOM 335  C CA  . ASP A 1 42  ? 18.417  21.753  -8.486  1.00 95.37 42  A 1 
ATOM 336  C C   . ASP A 1 42  ? 17.647  22.459  -7.363  1.00 95.11 42  A 1 
ATOM 337  O O   . ASP A 1 42  ? 18.121  23.451  -6.799  1.00 93.66 42  A 1 
ATOM 338  C CB  . ASP A 1 42  ? 18.138  22.386  -9.855  1.00 94.63 42  A 1 
ATOM 339  C CG  . ASP A 1 42  ? 19.241  22.082  -10.877 1.00 88.34 42  A 1 
ATOM 340  O OD1 . ASP A 1 42  ? 20.391  21.847  -10.432 1.00 82.86 42  A 1 
ATOM 341  O OD2 . ASP A 1 42  ? 18.945  22.173  -12.086 1.00 82.79 42  A 1 
ATOM 342  N N   . GLN A 1 43  ? 16.518  21.891  -6.955  1.00 93.81 43  A 1 
ATOM 343  C CA  . GLN A 1 43  ? 15.695  22.389  -5.848  1.00 92.65 43  A 1 
ATOM 344  C C   . GLN A 1 43  ? 16.249  22.010  -4.463  1.00 92.68 43  A 1 
ATOM 345  O O   . GLN A 1 43  ? 15.791  22.530  -3.439  1.00 91.71 43  A 1 
ATOM 346  C CB  . GLN A 1 43  ? 14.258  21.882  -6.021  1.00 92.30 43  A 1 
ATOM 347  C CG  . GLN A 1 43  ? 13.626  22.380  -7.337  1.00 89.30 43  A 1 
ATOM 348  C CD  . GLN A 1 43  ? 12.215  21.854  -7.547  1.00 86.24 43  A 1 
ATOM 349  O OE1 . GLN A 1 43  ? 11.431  21.675  -6.624  1.00 80.36 43  A 1 
ATOM 350  N NE2 . GLN A 1 43  ? 11.840  21.595  -8.777  1.00 78.19 43  A 1 
ATOM 351  N N   . MET A 1 44  ? 17.256  21.129  -4.392  1.00 93.43 44  A 1 
ATOM 352  C CA  . MET A 1 44  ? 17.849  20.659  -3.135  1.00 93.89 44  A 1 
ATOM 353  C C   . MET A 1 44  ? 18.879  21.663  -2.581  1.00 93.87 44  A 1 
ATOM 354  O O   . MET A 1 44  ? 20.084  21.415  -2.543  1.00 92.62 44  A 1 
ATOM 355  C CB  . MET A 1 44  ? 18.410  19.239  -3.306  1.00 94.54 44  A 1 
ATOM 356  C CG  . MET A 1 44  ? 17.344  18.232  -3.757  1.00 94.39 44  A 1 
ATOM 357  S SD  . MET A 1 44  ? 17.904  16.507  -3.670  1.00 94.24 44  A 1 
ATOM 358  C CE  . MET A 1 44  ? 16.464  15.692  -4.421  1.00 90.79 44  A 1 
ATOM 359  N N   . SER A 1 45  ? 18.401  22.825  -2.114  1.00 93.07 45  A 1 
ATOM 360  C CA  . SER A 1 45  ? 19.196  24.025  -1.803  1.00 91.87 45  A 1 
ATOM 361  C C   . SER A 1 45  ? 20.285  23.857  -0.733  1.00 91.14 45  A 1 
ATOM 362  O O   . SER A 1 45  ? 21.246  24.621  -0.717  1.00 88.52 45  A 1 
ATOM 363  C CB  . SER A 1 45  ? 18.251  25.158  -1.386  1.00 91.16 45  A 1 
ATOM 364  O OG  . SER A 1 45  ? 17.466  24.788  -0.267  1.00 89.55 45  A 1 
ATOM 365  N N   . ASN A 1 46  ? 20.184  22.868  0.158   1.00 92.80 46  A 1 
ATOM 366  C CA  . ASN A 1 46  ? 21.200  22.581  1.172   1.00 91.89 46  A 1 
ATOM 367  C C   . ASN A 1 46  ? 22.235  21.524  0.736   1.00 92.92 46  A 1 
ATOM 368  O O   . ASN A 1 46  ? 23.040  21.083  1.562   1.00 91.20 46  A 1 
ATOM 369  C CB  . ASN A 1 46  ? 20.521  22.247  2.516   1.00 89.29 46  A 1 
ATOM 370  C CG  . ASN A 1 46  ? 19.837  20.889  2.540   1.00 87.80 46  A 1 
ATOM 371  O OD1 . ASN A 1 46  ? 19.552  20.258  1.537   1.00 81.68 46  A 1 
ATOM 372  N ND2 . ASN A 1 46  ? 19.518  20.390  3.712   1.00 83.02 46  A 1 
ATOM 373  N N   . LEU A 1 47  ? 22.210  21.100  -0.525  1.00 93.89 47  A 1 
ATOM 374  C CA  . LEU A 1 47  ? 23.252  20.292  -1.151  1.00 94.28 47  A 1 
ATOM 375  C C   . LEU A 1 47  ? 24.220  21.196  -1.920  1.00 94.75 47  A 1 
ATOM 376  O O   . LEU A 1 47  ? 23.811  22.178  -2.543  1.00 93.85 47  A 1 
ATOM 377  C CB  . LEU A 1 47  ? 22.643  19.215  -2.066  1.00 94.33 47  A 1 
ATOM 378  C CG  . LEU A 1 47  ? 21.667  18.244  -1.384  1.00 93.00 47  A 1 
ATOM 379  C CD1 . LEU A 1 47  ? 21.221  17.196  -2.402  1.00 89.79 47  A 1 
ATOM 380  C CD2 . LEU A 1 47  ? 22.293  17.511  -0.197  1.00 89.97 47  A 1 
ATOM 381  N N   . ALA A 1 48  ? 25.518  20.848  -1.890  1.00 95.33 48  A 1 
ATOM 382  C CA  . ALA A 1 48  ? 26.532  21.541  -2.678  1.00 94.95 48  A 1 
ATOM 383  C C   . ALA A 1 48  ? 26.203  21.456  -4.178  1.00 95.74 48  A 1 
ATOM 384  O O   . ALA A 1 48  ? 25.697  20.437  -4.647  1.00 95.34 48  A 1 
ATOM 385  C CB  . ALA A 1 48  ? 27.908  20.945  -2.361  1.00 93.76 48  A 1 
ATOM 386  N N   . LYS A 1 49  ? 26.511  22.519  -4.932  1.00 95.91 49  A 1 
ATOM 387  C CA  . LYS A 1 49  ? 26.253  22.575  -6.380  1.00 96.10 49  A 1 
ATOM 388  C C   . LYS A 1 49  ? 26.902  21.399  -7.121  1.00 96.48 49  A 1 
ATOM 389  O O   . LYS A 1 49  ? 26.228  20.742  -7.903  1.00 96.09 49  A 1 
ATOM 390  C CB  . LYS A 1 49  ? 26.710  23.937  -6.928  1.00 95.70 49  A 1 
ATOM 391  C CG  . LYS A 1 49  ? 26.414  24.065  -8.426  1.00 91.02 49  A 1 
ATOM 392  C CD  . LYS A 1 49  ? 26.819  25.437  -8.989  1.00 86.85 49  A 1 
ATOM 393  C CE  . LYS A 1 49  ? 26.658  25.358  -10.509 1.00 80.27 49  A 1 
ATOM 394  N NZ  . LYS A 1 49  ? 27.071  26.589  -11.221 1.00 70.81 49  A 1 
ATOM 395  N N   . SER A 1 50  ? 28.163  21.081  -6.793  1.00 96.22 50  A 1 
ATOM 396  C CA  . SER A 1 50  ? 28.899  19.948  -7.372  1.00 95.84 50  A 1 
ATOM 397  C C   . SER A 1 50  ? 28.198  18.604  -7.145  1.00 96.23 50  A 1 
ATOM 398  O O   . SER A 1 50  ? 28.098  17.799  -8.066  1.00 95.55 50  A 1 
ATOM 399  C CB  . SER A 1 50  ? 30.310  19.892  -6.771  1.00 95.19 50  A 1 
ATOM 400  O OG  . SER A 1 50  ? 30.254  19.917  -5.353  1.00 89.78 50  A 1 
ATOM 401  N N   . LEU A 1 51  ? 27.644  18.376  -5.942  1.00 96.03 51  A 1 
ATOM 402  C CA  . LEU A 1 51  ? 26.886  17.160  -5.644  1.00 96.35 51  A 1 
ATOM 403  C C   . LEU A 1 51  ? 25.584  17.097  -6.454  1.00 97.04 51  A 1 
ATOM 404  O O   . LEU A 1 51  ? 25.228  16.035  -6.950  1.00 96.91 51  A 1 
ATOM 405  C CB  . LEU A 1 51  ? 26.629  17.074  -4.126  1.00 96.03 51  A 1 
ATOM 406  C CG  . LEU A 1 51  ? 25.760  15.879  -3.688  1.00 95.38 51  A 1 
ATOM 407  C CD1 . LEU A 1 51  ? 26.338  14.528  -4.103  1.00 93.30 51  A 1 
ATOM 408  C CD2 . LEU A 1 51  ? 25.606  15.881  -2.167  1.00 93.25 51  A 1 
ATOM 409  N N   . ARG A 1 52  ? 24.874  18.222  -6.613  1.00 96.98 52  A 1 
ATOM 410  C CA  . ARG A 1 52  ? 23.643  18.275  -7.425  1.00 97.34 52  A 1 
ATOM 411  C C   . ARG A 1 52  ? 23.912  17.960  -8.896  1.00 97.60 52  A 1 
ATOM 412  O O   . ARG A 1 52  ? 23.193  17.157  -9.478  1.00 97.41 52  A 1 
ATOM 413  C CB  . ARG A 1 52  ? 22.952  19.633  -7.277  1.00 97.01 52  A 1 
ATOM 414  C CG  . ARG A 1 52  ? 22.381  19.830  -5.868  1.00 95.72 52  A 1 
ATOM 415  C CD  . ARG A 1 52  ? 21.565  21.123  -5.768  1.00 94.44 52  A 1 
ATOM 416  N NE  . ARG A 1 52  ? 22.410  22.332  -5.841  1.00 89.94 52  A 1 
ATOM 417  C CZ  . ARG A 1 52  ? 21.963  23.564  -6.015  1.00 89.86 52  A 1 
ATOM 418  N NH1 . ARG A 1 52  ? 20.702  23.829  -6.161  1.00 80.50 52  A 1 
ATOM 419  N NH2 . ARG A 1 52  ? 22.781  24.569  -6.051  1.00 81.20 52  A 1 
ATOM 420  N N   . GLU A 1 53  ? 24.973  18.539  -9.462  1.00 97.32 53  A 1 
ATOM 421  C CA  . GLU A 1 53  ? 25.412  18.263  -10.840 1.00 97.06 53  A 1 
ATOM 422  C C   . GLU A 1 53  ? 25.803  16.789  -11.023 1.00 97.11 53  A 1 
ATOM 423  O O   . GLU A 1 53  ? 25.388  16.139  -11.982 1.00 96.45 53  A 1 
ATOM 424  C CB  . GLU A 1 53  ? 26.600  19.180  -11.183 1.00 96.72 53  A 1 
ATOM 425  C CG  . GLU A 1 53  ? 26.177  20.648  -11.359 1.00 93.42 53  A 1 
ATOM 426  C CD  . GLU A 1 53  ? 27.345  21.643  -11.462 1.00 91.79 53  A 1 
ATOM 427  O OE1 . GLU A 1 53  ? 27.069  22.821  -11.796 1.00 86.50 53  A 1 
ATOM 428  O OE2 . GLU A 1 53  ? 28.492  21.285  -11.125 1.00 86.90 53  A 1 
ATOM 429  N N   . MET A 1 54  ? 26.533  16.221  -10.053 1.00 97.04 54  A 1 
ATOM 430  C CA  . MET A 1 54  ? 26.898  14.804  -10.065 1.00 96.61 54  A 1 
ATOM 431  C C   . MET A 1 54  ? 25.662  13.893  -9.972  1.00 97.32 54  A 1 
ATOM 432  O O   . MET A 1 54  ? 25.545  12.929  -10.732 1.00 96.85 54  A 1 
ATOM 433  C CB  . MET A 1 54  ? 27.883  14.556  -8.919  1.00 95.27 54  A 1 
ATOM 434  C CG  . MET A 1 54  ? 28.402  13.121  -8.901  1.00 80.09 54  A 1 
ATOM 435  S SD  . MET A 1 54  ? 29.618  12.808  -7.604  1.00 73.74 54  A 1 
ATOM 436  C CE  . MET A 1 54  ? 28.632  13.145  -6.126  1.00 62.25 54  A 1 
ATOM 437  N N   . LEU A 1 55  ? 24.719  14.208  -9.084  1.00 96.91 55  A 1 
ATOM 438  C CA  . LEU A 1 55  ? 23.452  13.483  -8.968  1.00 97.17 55  A 1 
ATOM 439  C C   . LEU A 1 55  ? 22.656  13.543  -10.273 1.00 97.58 55  A 1 
ATOM 440  O O   . LEU A 1 55  ? 22.183  12.507  -10.725 1.00 97.48 55  A 1 
ATOM 441  C CB  . LEU A 1 55  ? 22.623  14.053  -7.804  1.00 97.18 55  A 1 
ATOM 442  C CG  . LEU A 1 55  ? 23.127  13.664  -6.406  1.00 96.69 55  A 1 
ATOM 443  C CD1 . LEU A 1 55  ? 22.463  14.565  -5.364  1.00 95.58 55  A 1 
ATOM 444  C CD2 . LEU A 1 55  ? 22.791  12.214  -6.060  1.00 95.36 55  A 1 
ATOM 445  N N   . ALA A 1 56  ? 22.569  14.709  -10.913 1.00 97.83 56  A 1 
ATOM 446  C CA  . ALA A 1 56  ? 21.851  14.877  -12.174 1.00 97.65 56  A 1 
ATOM 447  C C   . ALA A 1 56  ? 22.413  13.992  -13.304 1.00 97.50 56  A 1 
ATOM 448  O O   . ALA A 1 56  ? 21.652  13.492  -14.135 1.00 96.19 56  A 1 
ATOM 449  C CB  . ALA A 1 56  ? 21.880  16.362  -12.547 1.00 97.22 56  A 1 
ATOM 450  N N   . GLY A 1 57  ? 23.735  13.720  -13.299 1.00 97.41 57  A 1 
ATOM 451  C CA  . GLY A 1 57  ? 24.379  12.832  -14.266 1.00 97.02 57  A 1 
ATOM 452  C C   . GLY A 1 57  ? 24.245  11.336  -13.970 1.00 97.14 57  A 1 
ATOM 453  O O   . GLY A 1 57  ? 24.317  10.526  -14.897 1.00 95.64 57  A 1 
ATOM 454  N N   . HIS A 1 58  ? 24.047  10.939  -12.705 1.00 96.98 58  A 1 
ATOM 455  C CA  . HIS A 1 58  ? 24.199  9.536   -12.283 1.00 96.50 58  A 1 
ATOM 456  C C   . HIS A 1 58  ? 22.990  8.945   -11.551 1.00 96.83 58  A 1 
ATOM 457  O O   . HIS A 1 58  ? 22.901  7.718   -11.399 1.00 95.22 58  A 1 
ATOM 458  C CB  . HIS A 1 58  ? 25.453  9.415   -11.410 1.00 95.46 58  A 1 
ATOM 459  C CG  . HIS A 1 58  ? 26.722  9.794   -12.125 1.00 93.63 58  A 1 
ATOM 460  N ND1 . HIS A 1 58  ? 27.219  11.062  -12.274 1.00 81.58 58  A 1 
ATOM 461  C CD2 . HIS A 1 58  ? 27.580  8.947   -12.774 1.00 82.39 58  A 1 
ATOM 462  C CE1 . HIS A 1 58  ? 28.348  10.989  -12.999 1.00 83.32 58  A 1 
ATOM 463  N NE2 . HIS A 1 58  ? 28.612  9.718   -13.320 1.00 84.83 58  A 1 
ATOM 464  N N   . ALA A 1 59  ? 22.067  9.781   -11.080 1.00 97.52 59  A 1 
ATOM 465  C CA  . ALA A 1 59  ? 20.922  9.381   -10.281 1.00 97.79 59  A 1 
ATOM 466  C C   . ALA A 1 59  ? 19.619  10.032  -10.761 1.00 97.94 59  A 1 
ATOM 467  O O   . ALA A 1 59  ? 19.606  11.003  -11.508 1.00 97.27 59  A 1 
ATOM 468  C CB  . ALA A 1 59  ? 21.221  9.688   -8.805  1.00 97.50 59  A 1 
ATOM 469  N N   . GLN A 1 60  ? 18.505  9.473   -10.314 1.00 98.25 60  A 1 
ATOM 470  C CA  . GLN A 1 60  ? 17.167  10.005  -10.540 1.00 98.21 60  A 1 
ATOM 471  C C   . GLN A 1 60  ? 16.264  9.662   -9.355  1.00 98.30 60  A 1 
ATOM 472  O O   . GLN A 1 60  ? 16.501  8.684   -8.645  1.00 97.96 60  A 1 
ATOM 473  C CB  . GLN A 1 60  ? 16.588  9.464   -11.861 1.00 97.64 60  A 1 
ATOM 474  C CG  . GLN A 1 60  ? 16.474  7.929   -11.902 1.00 96.47 60  A 1 
ATOM 475  C CD  . GLN A 1 60  ? 15.986  7.382   -13.241 1.00 96.03 60  A 1 
ATOM 476  O OE1 . GLN A 1 60  ? 15.223  7.978   -13.982 1.00 91.34 60  A 1 
ATOM 477  N NE2 . GLN A 1 60  ? 16.387  6.184   -13.605 1.00 90.43 60  A 1 
ATOM 478  N N   . VAL A 1 61  ? 15.186  10.409  -9.184  1.00 98.01 61  A 1 
ATOM 479  C CA  . VAL A 1 61  ? 14.062  10.024  -8.323  1.00 97.92 61  A 1 
ATOM 480  C C   . VAL A 1 61  ? 12.927  9.603   -9.244  1.00 97.61 61  A 1 
ATOM 481  O O   . VAL A 1 61  ? 12.180  10.432  -9.758  1.00 96.42 61  A 1 
ATOM 482  C CB  . VAL A 1 61  ? 13.663  11.154  -7.359  1.00 97.64 61  A 1 
ATOM 483  C CG1 . VAL A 1 61  ? 12.540  10.696  -6.423  1.00 96.83 61  A 1 
ATOM 484  C CG2 . VAL A 1 61  ? 14.848  11.599  -6.495  1.00 96.78 61  A 1 
ATOM 485  N N   . ARG A 1 62  ? 12.838  8.307   -9.516  1.00 97.36 62  A 1 
ATOM 486  C CA  . ARG A 1 62  ? 11.880  7.754   -10.483 1.00 96.82 62  A 1 
ATOM 487  C C   . ARG A 1 62  ? 10.672  7.177   -9.773  1.00 96.99 62  A 1 
ATOM 488  O O   . ARG A 1 62  ? 10.752  6.098   -9.187  1.00 96.03 62  A 1 
ATOM 489  C CB  . ARG A 1 62  ? 12.592  6.734   -11.387 1.00 95.37 62  A 1 
ATOM 490  C CG  . ARG A 1 62  ? 11.664  6.238   -12.510 1.00 90.36 62  A 1 
ATOM 491  C CD  . ARG A 1 62  ? 12.389  5.262   -13.447 1.00 85.56 62  A 1 
ATOM 492  N NE  . ARG A 1 62  ? 12.763  4.014   -12.753 1.00 75.07 62  A 1 
ATOM 493  C CZ  . ARG A 1 62  ? 13.590  3.084   -13.203 1.00 67.64 62  A 1 
ATOM 494  N NH1 . ARG A 1 62  ? 14.179  3.189   -14.362 1.00 60.73 62  A 1 
ATOM 495  N NH2 . ARG A 1 62  ? 13.844  2.022   -12.483 1.00 57.96 62  A 1 
ATOM 496  N N   . SER A 1 63  ? 9.543   7.867   -9.870  1.00 96.47 63  A 1 
ATOM 497  C CA  . SER A 1 63  ? 8.237   7.348   -9.463  1.00 95.94 63  A 1 
ATOM 498  C C   . SER A 1 63  ? 7.696   6.323   -10.465 1.00 96.51 63  A 1 
ATOM 499  O O   . SER A 1 63  ? 8.216   6.160   -11.569 1.00 95.40 63  A 1 
ATOM 500  C CB  . SER A 1 63  ? 7.246   8.499   -9.273  1.00 93.26 63  A 1 
ATOM 501  O OG  . SER A 1 63  ? 7.044   9.211   -10.477 1.00 84.53 63  A 1 
ATOM 502  N N   . LEU A 1 64  ? 6.621   5.628   -10.079 1.00 96.92 64  A 1 
ATOM 503  C CA  . LEU A 1 64  ? 5.898   4.734   -10.983 1.00 97.00 64  A 1 
ATOM 504  C C   . LEU A 1 64  ? 4.936   5.527   -11.881 1.00 97.12 64  A 1 
ATOM 505  O O   . LEU A 1 64  ? 4.236   6.409   -11.381 1.00 96.15 64  A 1 
ATOM 506  C CB  . LEU A 1 64  ? 5.144   3.675   -10.167 1.00 96.55 64  A 1 
ATOM 507  C CG  . LEU A 1 64  ? 6.056   2.672   -9.443  1.00 96.07 64  A 1 
ATOM 508  C CD1 . LEU A 1 64  ? 5.204   1.791   -8.527  1.00 94.53 64  A 1 
ATOM 509  C CD2 . LEU A 1 64  ? 6.812   1.770   -10.421 1.00 94.54 64  A 1 
ATOM 510  N N   . PRO A 1 65  ? 4.842   5.201   -13.180 1.00 96.91 65  A 1 
ATOM 511  C CA  . PRO A 1 65  ? 3.809   5.752   -14.046 1.00 96.65 65  A 1 
ATOM 512  C C   . PRO A 1 65  ? 2.418   5.336   -13.569 1.00 96.57 65  A 1 
ATOM 513  O O   . PRO A 1 65  ? 2.159   4.155   -13.335 1.00 95.64 65  A 1 
ATOM 514  C CB  . PRO A 1 65  ? 4.109   5.231   -15.454 1.00 96.01 65  A 1 
ATOM 515  C CG  . PRO A 1 65  ? 5.580   4.816   -15.391 1.00 94.69 65  A 1 
ATOM 516  C CD  . PRO A 1 65  ? 5.748   4.357   -13.949 1.00 96.53 65  A 1 
ATOM 517  N N   . VAL A 1 66  ? 1.507   6.296   -13.447 1.00 96.60 66  A 1 
ATOM 518  C CA  . VAL A 1 66  ? 0.103   6.038   -13.106 1.00 96.68 66  A 1 
ATOM 519  C C   . VAL A 1 66  ? -0.659  5.693   -14.378 1.00 96.22 66  A 1 
ATOM 520  O O   . VAL A 1 66  ? -0.696  6.484   -15.312 1.00 95.10 66  A 1 
ATOM 521  C CB  . VAL A 1 66  ? -0.532  7.238   -12.386 1.00 96.31 66  A 1 
ATOM 522  C CG1 . VAL A 1 66  ? -1.986  6.955   -11.991 1.00 94.52 66  A 1 
ATOM 523  C CG2 . VAL A 1 66  ? 0.235   7.580   -11.108 1.00 94.46 66  A 1 
ATOM 524  N N   . ILE A 1 67  ? -1.275  4.515   -14.400 1.00 95.34 67  A 1 
ATOM 525  C CA  . ILE A 1 67  ? -2.156  4.080   -15.490 1.00 94.61 67  A 1 
ATOM 526  C C   . ILE A 1 67  ? -3.562  4.651   -15.283 1.00 94.50 67  A 1 
ATOM 527  O O   . ILE A 1 67  ? -4.189  5.119   -16.227 1.00 93.43 67  A 1 
ATOM 528  C CB  . ILE A 1 67  ? -2.194  2.536   -15.571 1.00 94.03 67  A 1 
ATOM 529  C CG1 . ILE A 1 67  ? -0.789  1.963   -15.867 1.00 92.51 67  A 1 
ATOM 530  C CG2 . ILE A 1 67  ? -3.202  2.061   -16.634 1.00 92.43 67  A 1 
ATOM 531  C CD1 . ILE A 1 67  ? -0.704  0.442   -15.711 1.00 89.58 67  A 1 
ATOM 532  N N   . SER A 1 68  ? -4.063  4.586   -14.048 1.00 94.35 68  A 1 
ATOM 533  C CA  . SER A 1 68  ? -5.388  5.098   -13.694 1.00 93.74 68  A 1 
ATOM 534  C C   . SER A 1 68  ? -5.479  5.453   -12.213 1.00 94.30 68  A 1 
ATOM 535  O O   . SER A 1 68  ? -4.848  4.805   -11.379 1.00 94.16 68  A 1 
ATOM 536  C CB  . SER A 1 68  ? -6.481  4.075   -14.046 1.00 92.37 68  A 1 
ATOM 537  O OG  . SER A 1 68  ? -6.320  2.873   -13.319 1.00 89.68 68  A 1 
ATOM 538  N N   . GLU A 1 69  ? -6.334  6.426   -11.904 1.00 93.35 69  A 1 
ATOM 539  C CA  . GLU A 1 69  ? -6.811  6.738   -10.556 1.00 93.75 69  A 1 
ATOM 540  C C   . GLU A 1 69  ? -8.321  6.487   -10.505 1.00 93.32 69  A 1 
ATOM 541  O O   . GLU A 1 69  ? -9.040  6.815   -11.452 1.00 92.14 69  A 1 
ATOM 542  C CB  . GLU A 1 69  ? -6.449  8.189   -10.176 1.00 93.62 69  A 1 
ATOM 543  C CG  . GLU A 1 69  ? -6.902  8.578   -8.756  1.00 92.89 69  A 1 
ATOM 544  C CD  . GLU A 1 69  ? -6.423  9.973   -8.314  1.00 92.20 69  A 1 
ATOM 545  O OE1 . GLU A 1 69  ? -7.245  10.754  -7.773  1.00 86.83 69  A 1 
ATOM 546  O OE2 . GLU A 1 69  ? -5.213  10.249  -8.450  1.00 87.53 69  A 1 
ATOM 547  N N   . GLN A 1 70  ? -8.803  5.896   -9.414  1.00 92.54 70  A 1 
ATOM 548  C CA  . GLN A 1 70  ? -10.221 5.750   -9.099  1.00 91.61 70  A 1 
ATOM 549  C C   . GLN A 1 70  ? -10.471 6.287   -7.694  1.00 91.83 70  A 1 
ATOM 550  O O   . GLN A 1 70  ? -9.687  6.022   -6.782  1.00 91.10 70  A 1 
ATOM 551  C CB  . GLN A 1 70  ? -10.659 4.282   -9.217  1.00 90.39 70  A 1 
ATOM 552  C CG  . GLN A 1 70  ? -10.566 3.747   -10.657 1.00 84.84 70  A 1 
ATOM 553  C CD  . GLN A 1 70  ? -10.971 2.281   -10.787 1.00 80.69 70  A 1 
ATOM 554  O OE1 . GLN A 1 70  ? -11.151 1.543   -9.840  1.00 73.45 70  A 1 
ATOM 555  N NE2 . GLN A 1 70  ? -11.097 1.767   -11.993 1.00 70.59 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -11.542 7.059   -7.535  1.00 90.85 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -11.966 7.621   -6.264  1.00 90.48 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -13.359 7.091   -5.930  1.00 89.93 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -14.252 7.170   -6.769  1.00 87.82 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -11.941 9.152   -6.358  1.00 89.56 71  A 1 
ATOM 561  N N   . SER A 1 72  ? -13.512 6.567   -4.731  1.00 87.78 72  A 1 
ATOM 562  C CA  . SER A 1 72  ? -14.784 6.108   -4.183  1.00 86.82 72  A 1 
ATOM 563  C C   . SER A 1 72  ? -15.515 7.252   -3.480  1.00 86.35 72  A 1 
ATOM 564  O O   . SER A 1 72  ? -14.892 8.193   -2.976  1.00 85.44 72  A 1 
ATOM 565  C CB  . SER A 1 72  ? -14.512 4.950   -3.222  1.00 85.55 72  A 1 
ATOM 566  O OG  . SER A 1 72  ? -15.660 4.579   -2.500  1.00 80.44 72  A 1 
ATOM 567  N N   . VAL A 1 73  ? -16.834 7.145   -3.382  1.00 83.42 73  A 1 
ATOM 568  C CA  . VAL A 1 73  ? -17.680 8.075   -2.621  1.00 82.94 73  A 1 
ATOM 569  C C   . VAL A 1 73  ? -17.332 8.112   -1.131  1.00 82.57 73  A 1 
ATOM 570  O O   . VAL A 1 73  ? -17.550 9.131   -0.480  1.00 79.76 73  A 1 
ATOM 571  C CB  . VAL A 1 73  ? -19.175 7.752   -2.797  1.00 81.74 73  A 1 
ATOM 572  C CG1 . VAL A 1 73  ? -19.599 7.899   -4.265  1.00 74.50 73  A 1 
ATOM 573  C CG2 . VAL A 1 73  ? -19.568 6.362   -2.286  1.00 73.74 73  A 1 
ATOM 574  N N   . ASP A 1 74  ? -16.744 7.043   -0.587  1.00 83.90 74  A 1 
ATOM 575  C CA  . ASP A 1 74  ? -16.283 6.984   0.808   1.00 83.66 74  A 1 
ATOM 576  C C   . ASP A 1 74  ? -14.903 7.636   1.036   1.00 84.63 74  A 1 
ATOM 577  O O   . ASP A 1 74  ? -14.378 7.635   2.154   1.00 82.98 74  A 1 
ATOM 578  C CB  . ASP A 1 74  ? -16.377 5.534   1.330   1.00 81.57 74  A 1 
ATOM 579  C CG  . ASP A 1 74  ? -15.248 4.586   0.902   1.00 80.54 74  A 1 
ATOM 580  O OD1 . ASP A 1 74  ? -14.361 4.975   0.119   1.00 78.46 74  A 1 
ATOM 581  O OD2 . ASP A 1 74  ? -15.215 3.450   1.425   1.00 77.68 74  A 1 
ATOM 582  N N   . GLY A 1 75  ? -14.316 8.218   -0.012  1.00 85.57 75  A 1 
ATOM 583  C CA  . GLY A 1 75  ? -13.004 8.857   -0.023  1.00 86.54 75  A 1 
ATOM 584  C C   . GLY A 1 75  ? -11.834 7.897   -0.241  1.00 88.73 75  A 1 
ATOM 585  O O   . GLY A 1 75  ? -10.689 8.356   -0.283  1.00 87.81 75  A 1 
ATOM 586  N N   . THR A 1 76  ? -12.077 6.597   -0.399  1.00 87.84 76  A 1 
ATOM 587  C CA  . THR A 1 76  ? -11.051 5.623   -0.780  1.00 88.62 76  A 1 
ATOM 588  C C   . THR A 1 76  ? -10.505 5.964   -2.165  1.00 89.59 76  A 1 
ATOM 589  O O   . THR A 1 76  ? -11.253 6.223   -3.099  1.00 89.34 76  A 1 
ATOM 590  C CB  . THR A 1 76  ? -11.582 4.183   -0.744  1.00 88.04 76  A 1 
ATOM 591  O OG1 . THR A 1 76  ? -12.013 3.873   0.561   1.00 85.02 76  A 1 
ATOM 592  C CG2 . THR A 1 76  ? -10.534 3.132   -1.102  1.00 85.16 76  A 1 
ATOM 593  N N   . LEU A 1 77  ? -9.180  5.963   -2.306  1.00 91.86 77  A 1 
ATOM 594  C CA  . LEU A 1 77  ? -8.507  6.211   -3.578  1.00 92.35 77  A 1 
ATOM 595  C C   . LEU A 1 77  ? -7.717  4.980   -3.983  1.00 92.84 77  A 1 
ATOM 596  O O   . LEU A 1 77  ? -7.026  4.381   -3.160  1.00 92.55 77  A 1 
ATOM 597  C CB  . LEU A 1 77  ? -7.584  7.436   -3.476  1.00 92.21 77  A 1 
ATOM 598  C CG  . LEU A 1 77  ? -8.301  8.759   -3.183  1.00 90.29 77  A 1 
ATOM 599  C CD1 . LEU A 1 77  ? -7.268  9.862   -2.947  1.00 87.84 77  A 1 
ATOM 600  C CD2 . LEU A 1 77  ? -9.187  9.197   -4.347  1.00 87.47 77  A 1 
ATOM 601  N N   . LYS A 1 78  ? -7.759  4.633   -5.257  1.00 93.20 78  A 1 
ATOM 602  C CA  . LYS A 1 78  ? -6.967  3.546   -5.819  1.00 93.07 78  A 1 
ATOM 603  C C   . LYS A 1 78  ? -6.188  4.023   -7.023  1.00 93.67 78  A 1 
ATOM 604  O O   . LYS A 1 78  ? -6.756  4.594   -7.950  1.00 93.49 78  A 1 
ATOM 605  C CB  . LYS A 1 78  ? -7.893  2.379   -6.160  1.00 91.35 78  A 1 
ATOM 606  C CG  . LYS A 1 78  ? -7.098  1.157   -6.651  1.00 87.41 78  A 1 
ATOM 607  C CD  . LYS A 1 78  ? -8.028  0.038   -7.100  1.00 84.01 78  A 1 
ATOM 608  C CE  . LYS A 1 78  ? -8.733  0.433   -8.388  1.00 75.19 78  A 1 
ATOM 609  N NZ  . LYS A 1 78  ? -9.570  -0.665  -8.881  1.00 72.08 78  A 1 
ATOM 610  N N   . TRP A 1 79  ? -4.898  3.714   -7.030  1.00 94.83 79  A 1 
ATOM 611  C CA  . TRP A 1 79  ? -4.027  3.912   -8.176  1.00 95.17 79  A 1 
ATOM 612  C C   . TRP A 1 79  ? -3.600  2.572   -8.756  1.00 94.93 79  A 1 
ATOM 613  O O   . TRP A 1 79  ? -3.280  1.631   -8.026  1.00 94.42 79  A 1 
ATOM 614  C CB  . TRP A 1 79  ? -2.823  4.765   -7.795  1.00 95.66 79  A 1 
ATOM 615  C CG  . TRP A 1 79  ? -3.191  6.109   -7.257  1.00 95.44 79  A 1 
ATOM 616  C CD1 . TRP A 1 79  ? -3.472  7.206   -7.994  1.00 94.32 79  A 1 
ATOM 617  C CD2 . TRP A 1 79  ? -3.351  6.507   -5.866  1.00 95.45 79  A 1 
ATOM 618  N NE1 . TRP A 1 79  ? -3.788  8.260   -7.153  1.00 94.57 79  A 1 
ATOM 619  C CE2 . TRP A 1 79  ? -3.719  7.886   -5.831  1.00 95.30 79  A 1 
ATOM 620  C CE3 . TRP A 1 79  ? -3.214  5.843   -4.627  1.00 95.39 79  A 1 
ATOM 621  C CZ2 . TRP A 1 79  ? -3.919  8.578   -4.630  1.00 94.79 79  A 1 
ATOM 622  C CZ3 . TRP A 1 79  ? -3.417  6.528   -3.417  1.00 94.44 79  A 1 
ATOM 623  C CH2 . TRP A 1 79  ? -3.762  7.892   -3.416  1.00 94.01 79  A 1 
ATOM 624  N N   . LEU A 1 80  ? -3.562  2.513   -10.068 1.00 94.60 80  A 1 
ATOM 625  C CA  . LEU A 1 80  ? -2.921  1.454   -10.820 1.00 94.42 80  A 1 
ATOM 626  C C   . LEU A 1 80  ? -1.596  1.985   -11.363 1.00 95.24 80  A 1 
ATOM 627  O O   . LEU A 1 80  ? -1.592  2.931   -12.150 1.00 94.48 80  A 1 
ATOM 628  C CB  . LEU A 1 80  ? -3.865  1.001   -11.940 1.00 93.08 80  A 1 
ATOM 629  C CG  . LEU A 1 80  ? -3.314  -0.182  -12.742 1.00 87.41 80  A 1 
ATOM 630  C CD1 . LEU A 1 80  ? -3.188  -1.432  -11.870 1.00 85.03 80  A 1 
ATOM 631  C CD2 . LEU A 1 80  ? -4.248  -0.483  -13.916 1.00 84.74 80  A 1 
ATOM 632  N N   . PHE A 1 81  ? -0.496  1.366   -10.968 1.00 95.35 81  A 1 
ATOM 633  C CA  . PHE A 1 81  ? 0.844   1.738   -11.406 1.00 95.29 81  A 1 
ATOM 634  C C   . PHE A 1 81  ? 1.390   0.766   -12.447 1.00 94.65 81  A 1 
ATOM 635  O O   . PHE A 1 81  ? 1.304   -0.450  -12.271 1.00 93.63 81  A 1 
ATOM 636  C CB  . PHE A 1 81  ? 1.780   1.818   -10.206 1.00 95.67 81  A 1 
ATOM 637  C CG  . PHE A 1 81  ? 1.452   2.940   -9.244  1.00 96.05 81  A 1 
ATOM 638  C CD1 . PHE A 1 81  ? 1.725   4.272   -9.605  1.00 95.14 81  A 1 
ATOM 639  C CD2 . PHE A 1 81  ? 0.897   2.657   -7.989  1.00 95.26 81  A 1 
ATOM 640  C CE1 . PHE A 1 81  ? 1.449   5.317   -8.708  1.00 95.17 81  A 1 
ATOM 641  C CE2 . PHE A 1 81  ? 0.623   3.704   -7.093  1.00 95.32 81  A 1 
ATOM 642  C CZ  . PHE A 1 81  ? 0.901   5.034   -7.449  1.00 95.51 81  A 1 
ATOM 643  N N   . ASP A 1 82  ? 2.019   1.300   -13.490 1.00 94.75 82  A 1 
ATOM 644  C CA  . ASP A 1 82  ? 2.809   0.533   -14.448 1.00 95.12 82  A 1 
ATOM 645  C C   . ASP A 1 82  ? 4.168   0.176   -13.832 1.00 95.64 82  A 1 
ATOM 646  O O   . ASP A 1 82  ? 4.951   1.055   -13.470 1.00 95.26 82  A 1 
ATOM 647  C CB  . ASP A 1 82  ? 2.965   1.335   -15.750 1.00 94.39 82  A 1 
ATOM 648  C CG  . ASP A 1 82  ? 3.610   0.535   -16.883 1.00 93.22 82  A 1 
ATOM 649  O OD1 . ASP A 1 82  ? 4.148   -0.571  -16.657 1.00 90.49 82  A 1 
ATOM 650  O OD2 . ASP A 1 82  ? 3.553   0.971   -18.050 1.00 88.70 82  A 1 
ATOM 651  N N   . VAL A 1 83  ? 4.459   -1.112  -13.732 1.00 94.16 83  A 1 
ATOM 652  C CA  . VAL A 1 83  ? 5.751   -1.613  -13.248 1.00 93.91 83  A 1 
ATOM 653  C C   . VAL A 1 83  ? 6.581   -2.250  -14.369 1.00 92.80 83  A 1 
ATOM 654  O O   . VAL A 1 83  ? 7.549   -2.959  -14.114 1.00 90.84 83  A 1 
ATOM 655  C CB  . VAL A 1 83  ? 5.591   -2.512  -12.006 1.00 94.10 83  A 1 
ATOM 656  C CG1 . VAL A 1 83  ? 4.996   -1.720  -10.837 1.00 91.93 83  A 1 
ATOM 657  C CG2 . VAL A 1 83  ? 4.717   -3.743  -12.268 1.00 91.93 83  A 1 
ATOM 658  N N   . GLY A 1 84  ? 6.230   -2.012  -15.630 1.00 93.06 84  A 1 
ATOM 659  C CA  . GLY A 1 84  ? 6.957   -2.521  -16.786 1.00 91.99 84  A 1 
ATOM 660  C C   . GLY A 1 84  ? 6.621   -3.965  -17.171 1.00 91.48 84  A 1 
ATOM 661  O O   . GLY A 1 84  ? 5.923   -4.696  -16.467 1.00 89.10 84  A 1 
ATOM 662  N N   . GLY A 1 85  ? 7.077   -4.378  -18.353 1.00 90.16 85  A 1 
ATOM 663  C CA  . GLY A 1 85  ? 6.859   -5.743  -18.855 1.00 88.67 85  A 1 
ATOM 664  C C   . GLY A 1 85  ? 5.390   -6.141  -19.063 1.00 89.02 85  A 1 
ATOM 665  O O   . GLY A 1 85  ? 5.072   -7.327  -19.057 1.00 84.91 85  A 1 
ATOM 666  N N   . GLY A 1 86  ? 4.496   -5.159  -19.210 1.00 88.78 86  A 1 
ATOM 667  C CA  . GLY A 1 86  ? 3.048   -5.381  -19.282 1.00 88.31 86  A 1 
ATOM 668  C C   . GLY A 1 86  ? 2.384   -5.637  -17.927 1.00 89.26 86  A 1 
ATOM 669  O O   . GLY A 1 86  ? 1.215   -6.001  -17.897 1.00 86.25 86  A 1 
ATOM 670  N N   . ASN A 1 87  ? 3.102   -5.455  -16.814 1.00 91.69 87  A 1 
ATOM 671  C CA  . ASN A 1 87  ? 2.591   -5.646  -15.463 1.00 92.13 87  A 1 
ATOM 672  C C   . ASN A 1 87  ? 2.129   -4.324  -14.851 1.00 92.90 87  A 1 
ATOM 673  O O   . ASN A 1 87  ? 2.698   -3.262  -15.110 1.00 91.81 87  A 1 
ATOM 674  C CB  . ASN A 1 87  ? 3.651   -6.306  -14.581 1.00 91.72 87  A 1 
ATOM 675  C CG  . ASN A 1 87  ? 4.126   -7.630  -15.130 1.00 90.56 87  A 1 
ATOM 676  O OD1 . ASN A 1 87  ? 3.434   -8.630  -15.104 1.00 85.71 87  A 1 
ATOM 677  N ND2 . ASN A 1 87  ? 5.331   -7.672  -15.648 1.00 84.66 87  A 1 
ATOM 678  N N   . ALA A 1 88  ? 1.131   -4.425  -13.975 1.00 92.99 88  A 1 
ATOM 679  C CA  . ALA A 1 88  ? 0.651   -3.315  -13.176 1.00 93.09 88  A 1 
ATOM 680  C C   . ALA A 1 88  ? 0.372   -3.778  -11.744 1.00 93.42 88  A 1 
ATOM 681  O O   . ALA A 1 88  ? 0.044   -4.945  -11.518 1.00 92.35 88  A 1 
ATOM 682  C CB  . ALA A 1 88  ? -0.587  -2.727  -13.849 1.00 92.32 88  A 1 
ATOM 683  N N   . VAL A 1 89  ? 0.494   -2.859  -10.788 1.00 94.10 89  A 1 
ATOM 684  C CA  . VAL A 1 89  ? 0.199   -3.109  -9.373  1.00 94.44 89  A 1 
ATOM 685  C C   . VAL A 1 89  ? -0.765  -2.065  -8.833  1.00 94.11 89  A 1 
ATOM 686  O O   . VAL A 1 89  ? -0.794  -0.928  -9.301  1.00 93.78 89  A 1 
ATOM 687  C CB  . VAL A 1 89  ? 1.464   -3.191  -8.504  1.00 94.78 89  A 1 
ATOM 688  C CG1 . VAL A 1 89  ? 2.337   -4.371  -8.935  1.00 93.35 89  A 1 
ATOM 689  C CG2 . VAL A 1 89  ? 2.294   -1.905  -8.509  1.00 93.27 89  A 1 
ATOM 690  N N   . GLU A 1 90  ? -1.555  -2.454  -7.843  1.00 94.02 90  A 1 
ATOM 691  C CA  . GLU A 1 90  ? -2.527  -1.578  -7.199  1.00 93.74 90  A 1 
ATOM 692  C C   . GLU A 1 90  ? -2.020  -1.058  -5.865  1.00 94.60 90  A 1 
ATOM 693  O O   . GLU A 1 90  ? -1.384  -1.776  -5.092  1.00 93.73 90  A 1 
ATOM 694  C CB  . GLU A 1 90  ? -3.880  -2.273  -7.028  1.00 91.27 90  A 1 
ATOM 695  C CG  . GLU A 1 90  ? -4.518  -2.497  -8.399  1.00 80.70 90  A 1 
ATOM 696  C CD  . GLU A 1 90  ? -5.943  -3.044  -8.331  1.00 80.99 90  A 1 
ATOM 697  O OE1 . GLU A 1 90  ? -6.597  -2.993  -9.405  1.00 72.43 90  A 1 
ATOM 698  O OE2 . GLU A 1 90  ? -6.369  -3.561  -7.285  1.00 74.18 90  A 1 
ATOM 699  N N   . THR A 1 91  ? -2.355  0.202   -5.602  1.00 94.95 91  A 1 
ATOM 700  C CA  . THR A 1 91  ? -2.136  0.875   -4.324  1.00 95.35 91  A 1 
ATOM 701  C C   . THR A 1 91  ? -3.435  1.547   -3.922  1.00 94.86 91  A 1 
ATOM 702  O O   . THR A 1 91  ? -4.047  2.230   -4.738  1.00 94.02 91  A 1 
ATOM 703  C CB  . THR A 1 91  ? -1.013  1.901   -4.443  1.00 95.66 91  A 1 
ATOM 704  O OG1 . THR A 1 91  ? 0.166   1.228   -4.791  1.00 93.75 91  A 1 
ATOM 705  C CG2 . THR A 1 91  ? -0.755  2.652   -3.145  1.00 93.72 91  A 1 
ATOM 706  N N   . VAL A 1 92  ? -3.854  1.354   -2.675  1.00 93.99 92  A 1 
ATOM 707  C CA  . VAL A 1 92  ? -5.152  1.826   -2.188  1.00 93.24 92  A 1 
ATOM 708  C C   . VAL A 1 92  ? -4.963  2.658   -0.932  1.00 93.52 92  A 1 
ATOM 709  O O   . VAL A 1 92  ? -4.383  2.187   0.044   1.00 93.22 92  A 1 
ATOM 710  C CB  . VAL A 1 92  ? -6.120  0.654   -1.941  1.00 92.03 92  A 1 
ATOM 711  C CG1 . VAL A 1 92  ? -7.510  1.173   -1.542  1.00 89.44 92  A 1 
ATOM 712  C CG2 . VAL A 1 92  ? -6.279  -0.218  -3.197  1.00 89.43 92  A 1 
ATOM 713  N N   . PHE A 1 93  ? -5.472  3.884   -0.949  1.00 93.05 93  A 1 
ATOM 714  C CA  . PHE A 1 93  ? -5.553  4.754   0.213   1.00 92.50 93  A 1 
ATOM 715  C C   . PHE A 1 93  ? -6.965  4.704   0.795   1.00 91.89 93  A 1 
ATOM 716  O O   . PHE A 1 93  ? -7.939  4.927   0.080   1.00 91.12 93  A 1 
ATOM 717  C CB  . PHE A 1 93  ? -5.156  6.176   -0.173  1.00 92.26 93  A 1 
ATOM 718  C CG  . PHE A 1 93  ? -5.373  7.179   0.941   1.00 91.78 93  A 1 
ATOM 719  C CD1 . PHE A 1 93  ? -6.440  8.097   0.872   1.00 90.34 93  A 1 
ATOM 720  C CD2 . PHE A 1 93  ? -4.530  7.172   2.067   1.00 90.82 93  A 1 
ATOM 721  C CE1 . PHE A 1 93  ? -6.652  9.014   1.914   1.00 90.69 93  A 1 
ATOM 722  C CE2 . PHE A 1 93  ? -4.745  8.089   3.110   1.00 90.80 93  A 1 
ATOM 723  C CZ  . PHE A 1 93  ? -5.802  9.012   3.033   1.00 90.63 93  A 1 
ATOM 724  N N   . ILE A 1 94  ? -7.054  4.439   2.092   1.00 92.23 94  A 1 
ATOM 725  C CA  . ILE A 1 94  ? -8.303  4.346   2.844   1.00 91.28 94  A 1 
ATOM 726  C C   . ILE A 1 94  ? -8.283  5.430   3.926   1.00 91.56 94  A 1 
ATOM 727  O O   . ILE A 1 94  ? -7.515  5.309   4.895   1.00 91.24 94  A 1 
ATOM 728  C CB  . ILE A 1 94  ? -8.497  2.931   3.429   1.00 89.80 94  A 1 
ATOM 729  C CG1 . ILE A 1 94  ? -8.449  1.852   2.319   1.00 87.52 94  A 1 
ATOM 730  C CG2 . ILE A 1 94  ? -9.829  2.867   4.196   1.00 87.03 94  A 1 
ATOM 731  C CD1 . ILE A 1 94  ? -8.395  0.413   2.847   1.00 81.57 94  A 1 
ATOM 732  N N   . PRO A 1 95  ? -9.079  6.504   3.779   1.00 90.91 95  A 1 
ATOM 733  C CA  . PRO A 1 95  ? -9.215  7.520   4.803   1.00 89.73 95  A 1 
ATOM 734  C C   . PRO A 1 95  ? -10.073 7.009   5.964   1.00 88.47 95  A 1 
ATOM 735  O O   . PRO A 1 95  ? -11.054 6.286   5.791   1.00 85.72 95  A 1 
ATOM 736  C CB  . PRO A 1 95  ? -9.853  8.714   4.101   1.00 88.26 95  A 1 
ATOM 737  C CG  . PRO A 1 95  ? -10.730 8.061   3.038   1.00 87.28 95  A 1 
ATOM 738  C CD  . PRO A 1 95  ? -9.934  6.820   2.649   1.00 89.21 95  A 1 
ATOM 739  N N   . GLU A 1 96  ? -9.717  7.434   7.161   1.00 83.98 96  A 1 
ATOM 740  C CA  . GLU A 1 96  ? -10.537 7.260   8.349   1.00 81.39 96  A 1 
ATOM 741  C C   . GLU A 1 96  ? -10.772 8.628   8.976   1.00 79.69 96  A 1 
ATOM 742  O O   . GLU A 1 96  ? -9.846  9.283   9.474   1.00 74.37 96  A 1 
ATOM 743  C CB  . GLU A 1 96  ? -9.891  6.282   9.327   1.00 76.82 96  A 1 
ATOM 744  C CG  . GLU A 1 96  ? -9.822  4.849   8.762   1.00 65.66 96  A 1 
ATOM 745  C CD  . GLU A 1 96  ? -9.267  3.875   9.799   1.00 61.09 96  A 1 
ATOM 746  O OE1 . GLU A 1 96  ? -8.572  2.895   9.443   1.00 55.41 96  A 1 
ATOM 747  O OE2 . GLU A 1 96  ? -9.464  4.107   11.012  1.00 54.54 96  A 1 
ATOM 748  N N   . TYR A 1 97  ? -12.014 9.070   8.911   1.00 72.49 97  A 1 
ATOM 749  C CA  . TYR A 1 97  ? -12.456 10.303  9.543   1.00 66.92 97  A 1 
ATOM 750  C C   . TYR A 1 97  ? -12.746 10.012  11.015  1.00 60.21 97  A 1 
ATOM 751  O O   . TYR A 1 97  ? -13.254 8.945   11.358  1.00 53.74 97  A 1 
ATOM 752  C CB  . TYR A 1 97  ? -13.633 10.883  8.758   1.00 64.70 97  A 1 
ATOM 753  C CG  . TYR A 1 97  ? -13.303 11.102  7.289   1.00 64.58 97  A 1 
ATOM 754  C CD1 . TYR A 1 97  ? -12.512 12.199  6.898   1.00 61.81 97  A 1 
ATOM 755  C CD2 . TYR A 1 97  ? -13.739 10.174  6.318   1.00 63.00 97  A 1 
ATOM 756  C CE1 . TYR A 1 97  ? -12.163 12.378  5.543   1.00 58.59 97  A 1 
ATOM 757  C CE2 . TYR A 1 97  ? -13.391 10.351  4.962   1.00 60.06 97  A 1 
ATOM 758  C CZ  . TYR A 1 97  ? -12.603 11.454  4.573   1.00 63.11 97  A 1 
ATOM 759  O OH  . TYR A 1 97  ? -12.266 11.629  3.265   1.00 59.72 97  A 1 
ATOM 760  N N   . GLY A 1 98  ? -12.316 10.921  11.882  1.00 52.23 98  A 1 
ATOM 761  C CA  . GLY A 1 98  ? -12.392 10.750  13.330  1.00 50.59 98  A 1 
ATOM 762  C C   . GLY A 1 98  ? -13.818 10.833  13.858  1.00 49.97 98  A 1 
ATOM 763  O O   . GLY A 1 98  ? -14.155 11.817  14.492  1.00 46.95 98  A 1 
ATOM 764  N N   . ASP A 1 99  ? -14.582 9.781   13.653  1.00 32.05 99  A 1 
ATOM 765  C CA  . ASP A 1 99  ? -15.680 9.439   14.538  1.00 31.97 99  A 1 
ATOM 766  C C   . ASP A 1 99  ? -15.239 8.213   15.334  1.00 32.02 99  A 1 
ATOM 767  O O   . ASP A 1 99  ? -14.934 7.152   14.775  1.00 29.58 99  A 1 
ATOM 768  C CB  . ASP A 1 99  ? -16.987 9.215   13.764  1.00 29.06 99  A 1 
ATOM 769  C CG  . ASP A 1 99  ? -17.608 10.518  13.244  1.00 26.57 99  A 1 
ATOM 770  O OD1 . ASP A 1 99  ? -17.508 11.539  13.955  1.00 23.80 99  A 1 
ATOM 771  O OD2 . ASP A 1 99  ? -18.201 10.462  12.145  1.00 24.01 99  A 1 
ATOM 772  N N   . ALA A 1 100 ? -15.148 8.372   16.650  1.00 25.87 100 A 1 
ATOM 773  C CA  . ALA A 1 100 ? -15.261 7.222   17.530  1.00 26.17 100 A 1 
ATOM 774  C C   . ALA A 1 100 ? -16.500 6.451   17.060  1.00 27.53 100 A 1 
ATOM 775  O O   . ALA A 1 100 ? -17.569 7.039   16.910  1.00 26.26 100 A 1 
ATOM 776  C CB  . ALA A 1 100 ? -15.391 7.706   18.980  1.00 23.38 100 A 1 
ATOM 777  N N   . GLY A 1 101 ? -16.335 5.178   16.716  1.00 25.10 101 A 1 
ATOM 778  C CA  . GLY A 1 101 ? -17.473 4.340   16.342  1.00 25.28 101 A 1 
ATOM 779  C C   . GLY A 1 101 ? -18.575 4.496   17.389  1.00 26.05 101 A 1 
ATOM 780  O O   . GLY A 1 101 ? -18.249 4.768   18.549  1.00 24.81 101 A 1 
ATOM 781  N N   . PRO A 1 102 ? -19.858 4.367   17.013  1.00 20.39 102 A 1 
ATOM 782  C CA  . PRO A 1 102 ? -20.940 4.501   17.978  1.00 20.11 102 A 1 
ATOM 783  C C   . PRO A 1 102 ? -20.644 3.567   19.154  1.00 20.97 102 A 1 
ATOM 784  O O   . PRO A 1 102 ? -20.280 2.407   18.916  1.00 20.16 102 A 1 
ATOM 785  C CB  . PRO A 1 102 ? -22.225 4.124   17.228  1.00 18.40 102 A 1 
ATOM 786  C CG  . PRO A 1 102 ? -21.731 3.269   16.063  1.00 18.13 102 A 1 
ATOM 787  C CD  . PRO A 1 102 ? -20.357 3.851   15.750  1.00 19.30 102 A 1 
ATOM 788  N N   . PRO A 1 103 ? -20.740 4.049   20.404  1.00 21.87 103 A 1 
ATOM 789  C CA  . PRO A 1 103 ? -20.652 3.156   21.543  1.00 21.34 103 A 1 
ATOM 790  C C   . PRO A 1 103 ? -21.741 2.094   21.375  1.00 22.48 103 A 1 
ATOM 791  O O   . PRO A 1 103 ? -22.921 2.414   21.204  1.00 21.59 103 A 1 
ATOM 792  C CB  . PRO A 1 103 ? -20.821 4.031   22.790  1.00 19.04 103 A 1 
ATOM 793  C CG  . PRO A 1 103 ? -21.551 5.270   22.277  1.00 18.70 103 A 1 
ATOM 794  C CD  . PRO A 1 103 ? -21.108 5.396   20.823  1.00 20.14 103 A 1 
ATOM 795  N N   . GLN A 1 104 ? -21.328 0.834   21.350  1.00 22.17 104 A 1 
ATOM 796  C CA  . GLN A 1 104 ? -22.270 -0.250  21.566  1.00 22.63 104 A 1 
ATOM 797  C C   . GLN A 1 104 ? -22.768 -0.074  23.004  1.00 22.82 104 A 1 
ATOM 798  O O   . GLN A 1 104 ? -21.955 0.013   23.919  1.00 21.79 104 A 1 
ATOM 799  C CB  . GLN A 1 104 ? -21.593 -1.609  21.308  1.00 21.01 104 A 1 
ATOM 800  C CG  . GLN A 1 104 ? -21.314 -1.809  19.803  1.00 18.94 104 A 1 
ATOM 801  C CD  . GLN A 1 104 ? -20.655 -3.145  19.461  1.00 16.70 104 A 1 
ATOM 802  O OE1 . GLN A 1 104 ? -20.175 -3.896  20.285  1.00 16.26 104 A 1 
ATOM 803  N NE2 . GLN A 1 104 ? -20.592 -3.497  18.196  1.00 16.02 104 A 1 
ATOM 804  N N   . ASP A 1 105 ? -24.092 0.067   23.144  1.00 21.40 105 A 1 
ATOM 805  C CA  . ASP A 1 105 ? -24.851 0.230   24.384  1.00 22.91 105 A 1 
ATOM 806  C C   . ASP A 1 105 ? -24.888 1.643   24.990  1.00 22.66 105 A 1 
ATOM 807  O O   . ASP A 1 105 ? -24.214 1.972   25.963  1.00 21.33 105 A 1 
ATOM 808  C CB  . ASP A 1 105 ? -24.511 -0.885  25.397  1.00 20.99 105 A 1 
ATOM 809  C CG  . ASP A 1 105 ? -24.581 -2.283  24.773  1.00 18.80 105 A 1 
ATOM 810  O OD1 . ASP A 1 105 ? -25.400 -2.461  23.839  1.00 16.60 105 A 1 
ATOM 811  O OD2 . ASP A 1 105 ? -23.810 -3.158  25.222  1.00 15.87 105 A 1 
ATOM 812  N N   . ALA A 1 106 ? -25.791 2.474   24.456  1.00 19.64 106 A 1 
ATOM 813  C CA  . ALA A 1 106 ? -26.396 3.561   25.220  1.00 20.88 106 A 1 
ATOM 814  C C   . ALA A 1 106 ? -27.902 3.630   24.920  1.00 21.42 106 A 1 
ATOM 815  O O   . ALA A 1 106 ? -28.339 3.902   23.803  1.00 20.68 106 A 1 
ATOM 816  C CB  . ALA A 1 106 ? -25.664 4.884   24.962  1.00 19.13 106 A 1 
ATOM 817  N N   . VAL A 1 107 ? -28.682 3.368   25.952  1.00 21.61 107 A 1 
ATOM 818  C CA  . VAL A 1 107 ? -30.131 3.561   26.053  1.00 23.83 107 A 1 
ATOM 819  C C   . VAL A 1 107 ? -30.502 4.972   25.579  1.00 24.63 107 A 1 
ATOM 820  O O   . VAL A 1 107 ? -29.894 5.952   26.007  1.00 23.71 107 A 1 
ATOM 821  C CB  . VAL A 1 107 ? -30.538 3.344   27.530  1.00 21.76 107 A 1 
ATOM 822  C CG1 . VAL A 1 107 ? -32.008 3.630   27.810  1.00 18.83 107 A 1 
ATOM 823  C CG2 . VAL A 1 107 ? -30.246 1.895   27.962  1.00 19.98 107 A 1 
ATOM 824  N N   . LEU A 1 108 ? -31.501 5.059   24.695  1.00 20.52 108 A 1 
ATOM 825  C CA  . LEU A 1 108 ? -32.060 6.319   24.193  1.00 23.88 108 A 1 
ATOM 826  C C   . LEU A 1 108 ? -32.546 7.217   25.352  1.00 24.44 108 A 1 
ATOM 827  O O   . LEU A 1 108 ? -33.412 6.775   26.114  1.00 23.46 108 A 1 
ATOM 828  C CB  . LEU A 1 108 ? -33.263 5.988   23.279  1.00 21.65 108 A 1 
ATOM 829  C CG  . LEU A 1 108 ? -32.892 5.524   21.862  1.00 19.35 108 A 1 
ATOM 830  C CD1 . LEU A 1 108 ? -34.007 4.660   21.278  1.00 17.18 108 A 1 
ATOM 831  C CD2 . LEU A 1 108 ? -32.680 6.720   20.934  1.00 18.61 108 A 1 
ATOM 832  N N   . PRO A 1 109 ? -32.095 8.487   25.453  1.00 22.10 109 A 1 
ATOM 833  C CA  . PRO A 1 109 ? -32.759 9.457   26.317  1.00 24.01 109 A 1 
ATOM 834  C C   . PRO A 1 109 ? -34.001 10.052  25.626  1.00 24.66 109 A 1 
ATOM 835  O O   . PRO A 1 109 ? -34.060 10.121  24.390  1.00 23.61 109 A 1 
ATOM 836  C CB  . PRO A 1 109 ? -31.689 10.497  26.654  1.00 22.16 109 A 1 
ATOM 837  C CG  . PRO A 1 109 ? -30.808 10.502  25.402  1.00 22.10 109 A 1 
ATOM 838  C CD  . PRO A 1 109 ? -30.919 9.085   24.831  1.00 24.24 109 A 1 
ATOM 839  N N   . PRO A 1 110 ? -35.024 10.487  26.393  1.00 22.81 110 A 1 
ATOM 840  C CA  . PRO A 1 110 ? -36.272 11.007  25.846  1.00 25.06 110 A 1 
ATOM 841  C C   . PRO A 1 110 ? -36.113 12.401  25.221  1.00 25.46 110 A 1 
ATOM 842  O O   . PRO A 1 110 ? -35.239 13.189  25.584  1.00 24.29 110 A 1 
ATOM 843  C CB  . PRO A 1 110 ? -37.275 10.972  27.005  1.00 22.72 110 A 1 
ATOM 844  C CG  . PRO A 1 110 ? -36.387 11.162  28.229  1.00 23.09 110 A 1 
ATOM 845  C CD  . PRO A 1 110 ? -35.077 10.481  27.846  1.00 26.20 110 A 1 
ATOM 846  N N   . ARG A 1 111 ? -36.998 12.688  24.258  1.00 19.62 111 A 1 
ATOM 847  C CA  . ARG A 1 111 ? -37.069 13.922  23.465  1.00 23.13 111 A 1 
ATOM 848  C C   . ARG A 1 111 ? -37.166 15.185  24.335  1.00 22.99 111 A 1 
ATOM 849  O O   . ARG A 1 111 ? -38.079 15.286  25.148  1.00 22.19 111 A 1 
ATOM 850  C CB  . ARG A 1 111 ? -38.327 13.867  22.570  1.00 21.49 111 A 1 
ATOM 851  C CG  . ARG A 1 111 ? -38.221 12.927  21.361  1.00 19.14 111 A 1 
ATOM 852  C CD  . ARG A 1 111 ? -39.567 12.904  20.619  1.00 17.56 111 A 1 
ATOM 853  N NE  . ARG A 1 111 ? -39.475 12.242  19.304  1.00 16.01 111 A 1 
ATOM 854  C CZ  . ARG A 1 111 ? -40.472 12.039  18.458  1.00 15.06 111 A 1 
ATOM 855  N NH1 . ARG A 1 111 ? -41.702 12.359  18.744  1.00 14.44 111 A 1 
ATOM 856  N NH2 . ARG A 1 111 ? -40.247 11.504  17.286  1.00 14.70 111 A 1 
ATOM 857  N N   . GLY A 1 112 ? -36.345 16.175  24.009  1.00 21.44 112 A 1 
ATOM 858  C CA  . GLY A 1 112 ? -36.626 17.595  24.252  1.00 25.17 112 A 1 
ATOM 859  C C   . GLY A 1 112 ? -35.521 18.366  24.968  1.00 25.40 112 A 1 
ATOM 860  O O   . GLY A 1 112 ? -35.463 18.338  26.186  1.00 23.80 112 A 1 
ATOM 861  N N   . ALA A 1 113 ? -34.687 19.106  24.222  1.00 21.52 113 A 1 
ATOM 862  C CA  . ALA A 1 113 ? -34.117 20.394  24.642  1.00 25.42 113 A 1 
ATOM 863  C C   . ALA A 1 113 ? -33.365 21.069  23.477  1.00 25.29 113 A 1 
ATOM 864  O O   . ALA A 1 113 ? -32.820 20.412  22.597  1.00 24.46 113 A 1 
ATOM 865  C CB  . ALA A 1 113 ? -33.206 20.262  25.868  1.00 23.91 113 A 1 
ATOM 866  N N   . HIS A 1 114 ? -33.414 22.381  23.477  1.00 19.81 114 A 1 
ATOM 867  C CA  . HIS A 1 114 ? -33.156 23.331  22.400  1.00 22.59 114 A 1 
ATOM 868  C C   . HIS A 1 114 ? -31.720 23.403  21.853  1.00 22.16 114 A 1 
ATOM 869  O O   . HIS A 1 114 ? -30.732 23.171  22.545  1.00 20.76 114 A 1 
ATOM 870  C CB  . HIS A 1 114 ? -33.587 24.700  22.926  1.00 20.88 114 A 1 
ATOM 871  C CG  . HIS A 1 114 ? -35.078 24.821  23.093  1.00 18.58 114 A 1 
ATOM 872  N ND1 . HIS A 1 114 ? -35.952 25.262  22.132  1.00 16.72 114 A 1 
ATOM 873  C CD2 . HIS A 1 114 ? -35.827 24.490  24.189  1.00 16.23 114 A 1 
ATOM 874  C CE1 . HIS A 1 114 ? -37.191 25.203  22.633  1.00 16.24 114 A 1 
ATOM 875  N NE2 . HIS A 1 114 ? -37.166 24.727  23.887  1.00 16.61 114 A 1 
ATOM 876  N N   . ALA A 1 115 ? -31.641 23.825  20.587  1.00 20.92 115 A 1 
ATOM 877  C CA  . ALA A 1 115 ? -30.428 24.144  19.850  1.00 24.70 115 A 1 
ATOM 878  C C   . ALA A 1 115 ? -29.661 25.332  20.456  1.00 24.73 115 A 1 
ATOM 879  O O   . ALA A 1 115 ? -30.218 26.409  20.653  1.00 23.51 115 A 1 
ATOM 880  C CB  . ALA A 1 115 ? -30.849 24.446  18.406  1.00 22.99 115 A 1 
ATOM 881  N N   . ALA A 1 116 ? -28.360 25.155  20.651  1.00 21.86 116 A 1 
ATOM 882  C CA  . ALA A 1 116 ? -27.370 26.221  20.751  1.00 25.81 116 A 1 
ATOM 883  C C   . ALA A 1 116 ? -26.245 25.922  19.751  1.00 26.33 116 A 1 
ATOM 884  O O   . ALA A 1 116 ? -25.824 24.776  19.604  1.00 24.82 116 A 1 
ATOM 885  C CB  . ALA A 1 116 ? -26.882 26.348  22.197  1.00 23.18 116 A 1 
ATOM 886  N N   . GLY A 1 117 ? -25.821 26.955  19.003  1.00 21.14 117 A 1 
ATOM 887  C CA  . GLY A 1 117 ? -24.968 26.848  17.823  1.00 24.45 117 A 1 
ATOM 888  C C   . GLY A 1 117 ? -23.647 26.124  18.070  1.00 25.70 117 A 1 
ATOM 889  O O   . GLY A 1 117 ? -22.788 26.590  18.807  1.00 24.33 117 A 1 
ATOM 890  N N   . GLY A 1 118 ? -23.473 25.003  17.380  1.00 21.65 118 A 1 
ATOM 891  C CA  . GLY A 1 118 ? -22.222 24.265  17.262  1.00 24.78 118 A 1 
ATOM 892  C C   . GLY A 1 118 ? -21.603 24.497  15.886  1.00 26.07 118 A 1 
ATOM 893  O O   . GLY A 1 118 ? -22.263 24.338  14.867  1.00 24.46 118 A 1 
ATOM 894  N N   . ARG A 1 119 ? -20.333 24.888  15.875  1.00 22.60 119 A 1 
ATOM 895  C CA  . ARG A 1 119 ? -19.492 24.951  14.674  1.00 24.89 119 A 1 
ATOM 896  C C   . ARG A 1 119 ? -19.594 23.625  13.914  1.00 26.06 119 A 1 
ATOM 897  O O   . ARG A 1 119 ? -19.491 22.569  14.531  1.00 25.12 119 A 1 
ATOM 898  C CB  . ARG A 1 119 ? -18.032 25.215  15.086  1.00 22.53 119 A 1 
ATOM 899  C CG  . ARG A 1 119 ? -17.813 26.620  15.672  1.00 19.35 119 A 1 
ATOM 900  C CD  . ARG A 1 119 ? -16.361 26.789  16.126  1.00 16.89 119 A 1 
ATOM 901  N NE  . ARG A 1 119 ? -16.117 28.150  16.657  1.00 15.25 119 A 1 
ATOM 902  C CZ  . ARG A 1 119 ? -14.935 28.711  16.864  1.00 13.98 119 A 1 
ATOM 903  N NH1 . ARG A 1 119 ? -13.816 28.083  16.645  1.00 13.88 119 A 1 
ATOM 904  N NH2 . ARG A 1 119 ? -14.861 29.936  17.299  1.00 13.89 119 A 1 
ATOM 905  N N   . GLY A 1 120 ? -19.776 23.687  12.589  1.00 24.72 120 A 1 
ATOM 906  C CA  . GLY A 1 120 ? -19.814 22.504  11.728  1.00 26.69 120 A 1 
ATOM 907  C C   . GLY A 1 120 ? -18.589 21.606  11.938  1.00 28.58 120 A 1 
ATOM 908  O O   . GLY A 1 120 ? -17.516 22.107  12.294  1.00 26.84 120 A 1 
ATOM 909  N N   . PRO A 1 121 ? -18.713 20.282  11.744  1.00 27.55 121 A 1 
ATOM 910  C CA  . PRO A 1 121 ? -17.624 19.357  12.005  1.00 28.62 121 A 1 
ATOM 911  C C   . PRO A 1 121 ? -16.446 19.678  11.084  1.00 31.39 121 A 1 
ATOM 912  O O   . PRO A 1 121 ? -16.537 19.586  9.862   1.00 30.95 121 A 1 
ATOM 913  C CB  . PRO A 1 121 ? -18.203 17.954  11.798  1.00 25.76 121 A 1 
ATOM 914  C CG  . PRO A 1 121 ? -19.378 18.179  10.848  1.00 25.67 121 A 1 
ATOM 915  C CD  . PRO A 1 121 ? -19.869 19.576  11.213  1.00 27.42 121 A 1 
ATOM 916  N N   . SER A 1 122 ? -15.321 20.072  11.682  1.00 33.49 122 A 1 
ATOM 917  C CA  . SER A 1 122 ? -14.031 20.101  11.003  1.00 35.52 122 A 1 
ATOM 918  C C   . SER A 1 122 ? -13.763 18.691  10.483  1.00 38.53 122 A 1 
ATOM 919  O O   . SER A 1 122 ? -13.474 17.791  11.270  1.00 37.78 122 A 1 
ATOM 920  C CB  . SER A 1 122 ? -12.952 20.552  11.998  1.00 34.01 122 A 1 
ATOM 921  O OG  . SER A 1 122 ? -11.650 20.336  11.503  1.00 29.82 122 A 1 
ATOM 922  N N   . MET A 1 123 ? -13.854 18.486  9.163   1.00 39.04 123 A 1 
ATOM 923  C CA  . MET A 1 123 ? -13.556 17.227  8.461   1.00 41.95 123 A 1 
ATOM 924  C C   . MET A 1 123 ? -12.049 16.922  8.507   1.00 46.46 123 A 1 
ATOM 925  O O   . MET A 1 123 ? -11.359 16.861  7.485   1.00 45.47 123 A 1 
ATOM 926  C CB  . MET A 1 123 ? -14.089 17.296  7.015   1.00 39.23 123 A 1 
ATOM 927  C CG  . MET A 1 123 ? -15.614 17.321  6.930   1.00 33.37 123 A 1 
ATOM 928  S SD  . MET A 1 123 ? -16.404 15.709  7.206   1.00 29.58 123 A 1 
ATOM 929  C CE  . MET A 1 123 ? -16.259 14.978  5.552   1.00 26.05 123 A 1 
ATOM 930  N N   . ALA A 1 124 ? -11.487 16.808  9.701   1.00 55.86 124 A 1 
ATOM 931  C CA  . ALA A 1 124 ? -10.092 16.480  9.906   1.00 61.37 124 A 1 
ATOM 932  C C   . ALA A 1 124 ? -9.913  14.972  9.699   1.00 65.97 124 A 1 
ATOM 933  O O   . ALA A 1 124 ? -10.455 14.159  10.441  1.00 63.22 124 A 1 
ATOM 934  C CB  . ALA A 1 124 ? -9.644  16.966  11.288  1.00 56.31 124 A 1 
ATOM 935  N N   . LEU A 1 125 ? -9.107  14.608  8.701   1.00 65.73 125 A 1 
ATOM 936  C CA  . LEU A 1 125 ? -8.653  13.235  8.501   1.00 70.25 125 A 1 
ATOM 937  C C   . LEU A 1 125 ? -7.943  12.758  9.776   1.00 72.02 125 A 1 
ATOM 938  O O   . LEU A 1 125 ? -6.873  13.261  10.114  1.00 68.88 125 A 1 
ATOM 939  C CB  . LEU A 1 125 ? -7.726  13.200  7.269   1.00 69.09 125 A 1 
ATOM 940  C CG  . LEU A 1 125 ? -7.246  11.791  6.892   1.00 65.63 125 A 1 
ATOM 941  C CD1 . LEU A 1 125 ? -8.354  10.974  6.240   1.00 63.14 125 A 1 
ATOM 942  C CD2 . LEU A 1 125 ? -6.086  11.888  5.905   1.00 65.64 125 A 1 
ATOM 943  N N   . GLY A 1 126 ? -8.532  11.807  10.479  1.00 74.24 126 A 1 
ATOM 944  C CA  . GLY A 1 126 ? -7.988  11.271  11.727  1.00 75.50 126 A 1 
ATOM 945  C C   . GLY A 1 126 ? -6.871  10.261  11.485  1.00 77.80 126 A 1 
ATOM 946  O O   . GLY A 1 126 ? -5.841  10.287  12.153  1.00 72.63 126 A 1 
ATOM 947  N N   . ARG A 1 127 ? -7.043  9.386   10.477  1.00 83.29 127 A 1 
ATOM 948  C CA  . ARG A 1 127 ? -6.076  8.349   10.100  1.00 85.80 127 A 1 
ATOM 949  C C   . ARG A 1 127 ? -6.160  8.069   8.604   1.00 88.17 127 A 1 
ATOM 950  O O   . ARG A 1 127 ? -7.235  8.109   8.027   1.00 86.50 127 A 1 
ATOM 951  C CB  . ARG A 1 127 ? -6.364  7.096   10.950  1.00 81.11 127 A 1 
ATOM 952  C CG  . ARG A 1 127 ? -5.245  6.064   10.927  1.00 70.85 127 A 1 
ATOM 953  C CD  . ARG A 1 127 ? -5.434  5.005   12.034  1.00 68.17 127 A 1 
ATOM 954  N NE  . ARG A 1 127 ? -6.527  4.061   11.735  1.00 58.97 127 A 1 
ATOM 955  C CZ  . ARG A 1 127 ? -6.865  2.979   12.417  1.00 52.31 127 A 1 
ATOM 956  N NH1 . ARG A 1 127 ? -6.282  2.639   13.521  1.00 48.17 127 A 1 
ATOM 957  N NH2 . ARG A 1 127 ? -7.807  2.192   11.996  1.00 44.72 127 A 1 
ATOM 958  N N   . GLY A 1 128 ? -5.024  7.773   7.970   1.00 89.73 128 A 1 
ATOM 959  C CA  . GLY A 1 128 ? -4.962  7.357   6.575   1.00 90.51 128 A 1 
ATOM 960  C C   . GLY A 1 128 ? -4.147  6.079   6.449   1.00 91.89 128 A 1 
ATOM 961  O O   . GLY A 1 128 ? -2.992  6.050   6.871   1.00 91.23 128 A 1 
ATOM 962  N N   . THR A 1 129 ? -4.726  5.018   5.899   1.00 92.22 129 A 1 
ATOM 963  C CA  . THR A 1 129 ? -4.056  3.732   5.682   1.00 92.40 129 A 1 
ATOM 964  C C   . THR A 1 129 ? -3.760  3.550   4.201   1.00 92.95 129 A 1 
ATOM 965  O O   . THR A 1 129 ? -4.672  3.611   3.383   1.00 92.47 129 A 1 
ATOM 966  C CB  . THR A 1 129 ? -4.889  2.560   6.223   1.00 91.79 129 A 1 
ATOM 967  O OG1 . THR A 1 129 ? -5.094  2.727   7.610   1.00 90.01 129 A 1 
ATOM 968  C CG2 . THR A 1 129 ? -4.185  1.215   6.044   1.00 90.32 129 A 1 
ATOM 969  N N   . LEU A 1 130 ? -2.497  3.299   3.854   1.00 93.83 130 A 1 
ATOM 970  C CA  . LEU A 1 130 ? -2.088  2.963   2.496   1.00 94.41 130 A 1 
ATOM 971  C C   . LEU A 1 130 ? -1.800  1.464   2.395   1.00 94.55 130 A 1 
ATOM 972  O O   . LEU A 1 130 ? -0.942  0.945   3.103   1.00 94.21 130 A 1 
ATOM 973  C CB  . LEU A 1 130 ? -0.874  3.813   2.098   1.00 94.92 130 A 1 
ATOM 974  C CG  . LEU A 1 130 ? -0.580  3.758   0.589   1.00 94.66 130 A 1 
ATOM 975  C CD1 . LEU A 1 130 ? -1.580  4.596   -0.203  1.00 94.10 130 A 1 
ATOM 976  C CD2 . LEU A 1 130 ? 0.823   4.281   0.306   1.00 94.20 130 A 1 
ATOM 977  N N   . CYS A 1 131 ? -2.495  0.782   1.500   1.00 94.70 131 A 1 
ATOM 978  C CA  . CYS A 1 131 ? -2.232  -0.599  1.124   1.00 94.16 131 A 1 
ATOM 979  C C   . CYS A 1 131 ? -1.345  -0.625  -0.125  1.00 94.50 131 A 1 
ATOM 980  O O   . CYS A 1 131 ? -1.727  -0.062  -1.150  1.00 94.03 131 A 1 
ATOM 981  C CB  . CYS A 1 131 ? -3.574  -1.304  0.912   1.00 92.96 131 A 1 
ATOM 982  S SG  . CYS A 1 131 ? -3.299  -3.057  0.571   1.00 86.48 131 A 1 
ATOM 983  N N   . ILE A 1 132 ? -0.176  -1.261  -0.039  1.00 95.28 132 A 1 
ATOM 984  C CA  . ILE A 1 132 ? 0.817   -1.312  -1.118  1.00 95.48 132 A 1 
ATOM 985  C C   . ILE A 1 132 ? 1.186   -2.747  -1.495  1.00 95.54 132 A 1 
ATOM 986  O O   . ILE A 1 132 ? 1.094   -3.674  -0.686  1.00 94.73 132 A 1 
ATOM 987  C CB  . ILE A 1 132 ? 2.063   -0.454  -0.805  1.00 94.24 132 A 1 
ATOM 988  C CG1 . ILE A 1 132 ? 2.856   -0.980  0.408   1.00 87.20 132 A 1 
ATOM 989  C CG2 . ILE A 1 132 ? 1.667   1.019   -0.616  1.00 83.57 132 A 1 
ATOM 990  C CD1 . ILE A 1 132 ? 4.146   -0.188  0.666   1.00 86.04 132 A 1 
ATOM 991  N N   . SER A 1 133 ? 1.620   -2.914  -2.739  1.00 94.85 133 A 1 
ATOM 992  C CA  . SER A 1 133 ? 2.022   -4.183  -3.339  1.00 95.13 133 A 1 
ATOM 993  C C   . SER A 1 133 ? 3.529   -4.430  -3.203  1.00 96.03 133 A 1 
ATOM 994  O O   . SER A 1 133 ? 4.320   -3.488  -3.183  1.00 96.30 133 A 1 
ATOM 995  C CB  . SER A 1 133 ? 1.613   -4.192  -4.810  1.00 94.22 133 A 1 
ATOM 996  O OG  . SER A 1 133 ? 0.208   -4.062  -4.927  1.00 91.42 133 A 1 
ATOM 997  N N   . SER A 1 134 ? 3.921   -5.702  -3.152  1.00 94.16 134 A 1 
ATOM 998  C CA  . SER A 1 134 ? 5.324   -6.144  -3.091  1.00 94.66 134 A 1 
ATOM 999  C C   . SER A 1 134 ? 5.783   -6.920  -4.328  1.00 95.01 134 A 1 
ATOM 1000 O O   . SER A 1 134 ? 6.982   -7.046  -4.578  1.00 93.94 134 A 1 
ATOM 1001 C CB  . SER A 1 134 ? 5.528   -7.002  -1.837  1.00 94.53 134 A 1 
ATOM 1002 O OG  . SER A 1 134 ? 4.674   -8.133  -1.878  1.00 91.48 134 A 1 
ATOM 1003 N N   . GLN A 1 135 ? 4.836   -7.440  -5.109  1.00 92.45 135 A 1 
ATOM 1004 C CA  . GLN A 1 135 ? 5.092   -8.220  -6.316  1.00 92.27 135 A 1 
ATOM 1005 C C   . GLN A 1 135 ? 4.071   -7.867  -7.405  1.00 91.38 135 A 1 
ATOM 1006 O O   . GLN A 1 135 ? 2.961   -7.417  -7.115  1.00 90.07 135 A 1 
ATOM 1007 C CB  . GLN A 1 135 ? 5.044   -9.731  -5.994  1.00 91.68 135 A 1 
ATOM 1008 C CG  . GLN A 1 135 ? 6.058   -10.183 -4.931  1.00 89.83 135 A 1 
ATOM 1009 C CD  . GLN A 1 135 ? 5.939   -11.666 -4.588  1.00 91.07 135 A 1 
ATOM 1010 O OE1 . GLN A 1 135 ? 4.868   -12.184 -4.302  1.00 83.23 135 A 1 
ATOM 1011 N NE2 . GLN A 1 135 ? 7.019   -12.409 -4.589  1.00 83.21 135 A 1 
ATOM 1012 N N   . ALA A 1 136 ? 4.436   -8.097  -8.661  1.00 89.40 136 A 1 
ATOM 1013 C CA  . ALA A 1 136 ? 3.489   -8.153  -9.765  1.00 87.11 136 A 1 
ATOM 1014 C C   . ALA A 1 136 ? 2.984   -9.598  -9.896  1.00 85.33 136 A 1 
ATOM 1015 O O   . ALA A 1 136 ? 3.722   -10.482 -10.343 1.00 81.35 136 A 1 
ATOM 1016 C CB  . ALA A 1 136 ? 4.169   -7.634  -11.032 1.00 87.33 136 A 1 
ATOM 1017 N N   . GLY A 1 137 ? 1.740   -9.835  -9.468  1.00 83.45 137 A 1 
ATOM 1018 C CA  . GLY A 1 137 ? 1.195   -11.173 -9.270  1.00 81.75 137 A 1 
ATOM 1019 C C   . GLY A 1 137 ? 1.645   -11.798 -7.943  1.00 84.60 137 A 1 
ATOM 1020 O O   . GLY A 1 137 ? 2.243   -11.129 -7.102  1.00 81.87 137 A 1 
ATOM 1021 N N   . CYS A 1 138 ? 1.321   -13.077 -7.720  1.00 85.03 138 A 1 
ATOM 1022 C CA  . CYS A 1 138 ? 1.681   -13.806 -6.505  1.00 85.72 138 A 1 
ATOM 1023 C C   . CYS A 1 138 ? 1.863   -15.299 -6.794  1.00 83.51 138 A 1 
ATOM 1024 O O   . CYS A 1 138 ? 1.024   -15.911 -7.448  1.00 78.34 138 A 1 
ATOM 1025 C CB  . CYS A 1 138 ? 0.592   -13.576 -5.452  1.00 84.91 138 A 1 
ATOM 1026 S SG  . CYS A 1 138 ? 1.074   -14.316 -3.868  1.00 83.21 138 A 1 
ATOM 1027 N N   . ALA A 1 139 ? 2.940   -15.887 -6.253  1.00 81.54 139 A 1 
ATOM 1028 C CA  . ALA A 1 139 ? 3.242   -17.310 -6.427  1.00 80.44 139 A 1 
ATOM 1029 C C   . ALA A 1 139 ? 2.514   -18.228 -5.429  1.00 82.18 139 A 1 
ATOM 1030 O O   . ALA A 1 139 ? 2.528   -19.440 -5.601  1.00 78.74 139 A 1 
ATOM 1031 C CB  . ALA A 1 139 ? 4.762   -17.489 -6.337  1.00 77.57 139 A 1 
ATOM 1032 N N   . VAL A 1 140 ? 1.897   -17.672 -4.377  1.00 83.00 140 A 1 
ATOM 1033 C CA  . VAL A 1 140 ? 1.236   -18.477 -3.328  1.00 82.72 140 A 1 
ATOM 1034 C C   . VAL A 1 140 ? -0.015  -19.173 -3.860  1.00 83.24 140 A 1 
ATOM 1035 O O   . VAL A 1 140 ? -0.310  -20.294 -3.451  1.00 79.31 140 A 1 
ATOM 1036 C CB  . VAL A 1 140 ? 0.907   -17.622 -2.091  1.00 82.90 140 A 1 
ATOM 1037 C CG1 . VAL A 1 140 ? 0.254   -18.458 -0.980  1.00 80.87 140 A 1 
ATOM 1038 C CG2 . VAL A 1 140 ? 2.174   -16.996 -1.500  1.00 84.43 140 A 1 
ATOM 1039 N N   . GLY A 1 141 ? -0.736  -18.533 -4.783  1.00 81.48 141 A 1 
ATOM 1040 C CA  . GLY A 1 141 ? -1.889  -19.153 -5.440  1.00 80.13 141 A 1 
ATOM 1041 C C   . GLY A 1 141 ? -3.089  -19.401 -4.515  1.00 83.98 141 A 1 
ATOM 1042 O O   . GLY A 1 141 ? -3.794  -20.389 -4.681  1.00 80.70 141 A 1 
ATOM 1043 N N   . CYS A 1 142 ? -3.321  -18.528 -3.524  1.00 86.90 142 A 1 
ATOM 1044 C CA  . CYS A 1 142 ? -4.469  -18.675 -2.620  1.00 86.59 142 A 1 
ATOM 1045 C C   . CYS A 1 142 ? -5.794  -18.682 -3.402  1.00 84.80 142 A 1 
ATOM 1046 O O   . CYS A 1 142 ? -6.043  -17.792 -4.216  1.00 83.22 142 A 1 
ATOM 1047 C CB  . CYS A 1 142 ? -4.485  -17.553 -1.578  1.00 87.69 142 A 1 
ATOM 1048 S SG  . CYS A 1 142 ? -2.949  -17.544 -0.612  1.00 87.37 142 A 1 
ATOM 1049 N N   . ARG A 1 143 ? -6.661  -19.650 -3.101  1.00 84.70 143 A 1 
ATOM 1050 C CA  . ARG A 1 143 ? -7.898  -19.899 -3.873  1.00 83.76 143 A 1 
ATOM 1051 C C   . ARG A 1 143 ? -8.883  -18.720 -3.875  1.00 83.00 143 A 1 
ATOM 1052 O O   . ARG A 1 143 ? -9.604  -18.518 -4.849  1.00 80.11 143 A 1 
ATOM 1053 C CB  . ARG A 1 143 ? -8.555  -21.179 -3.335  1.00 84.33 143 A 1 
ATOM 1054 C CG  . ARG A 1 143 ? -9.786  -21.599 -4.145  1.00 81.65 143 A 1 
ATOM 1055 C CD  . ARG A 1 143 ? -10.351 -22.924 -3.630  1.00 79.77 143 A 1 
ATOM 1056 N NE  . ARG A 1 143 ? -11.634 -23.241 -4.287  1.00 72.29 143 A 1 
ATOM 1057 C CZ  . ARG A 1 143 ? -12.514 -24.146 -3.889  1.00 66.88 143 A 1 
ATOM 1058 N NH1 . ARG A 1 143 ? -12.291 -24.924 -2.863  1.00 61.75 143 A 1 
ATOM 1059 N NH2 . ARG A 1 143 ? -13.646 -24.282 -4.520  1.00 59.32 143 A 1 
ATOM 1060 N N   . PHE A 1 144 ? -8.893  -17.932 -2.815  1.00 87.42 144 A 1 
ATOM 1061 C CA  . PHE A 1 144 ? -9.770  -16.764 -2.644  1.00 85.25 144 A 1 
ATOM 1062 C C   . PHE A 1 144 ? -9.137  -15.442 -3.118  1.00 84.71 144 A 1 
ATOM 1063 O O   . PHE A 1 144 ? -9.728  -14.381 -2.948  1.00 79.67 144 A 1 
ATOM 1064 C CB  . PHE A 1 144 ? -10.201 -16.690 -1.167  1.00 84.55 144 A 1 
ATOM 1065 C CG  . PHE A 1 144 ? -9.024  -16.628 -0.215  1.00 87.86 144 A 1 
ATOM 1066 C CD1 . PHE A 1 144 ? -8.540  -17.812 0.376   1.00 85.55 144 A 1 
ATOM 1067 C CD2 . PHE A 1 144 ? -8.368  -15.409 0.021   1.00 87.57 144 A 1 
ATOM 1068 C CE1 . PHE A 1 144 ? -7.384  -17.775 1.166   1.00 86.05 144 A 1 
ATOM 1069 C CE2 . PHE A 1 144 ? -7.205  -15.376 0.808   1.00 86.38 144 A 1 
ATOM 1070 C CZ  . PHE A 1 144 ? -6.707  -16.558 1.371   1.00 87.92 144 A 1 
ATOM 1071 N N   . CYS A 1 145 ? -7.917  -15.466 -3.661  1.00 86.54 145 A 1 
ATOM 1072 C CA  . CYS A 1 145 ? -7.181  -14.256 -4.022  1.00 86.09 145 A 1 
ATOM 1073 C C   . CYS A 1 145 ? -7.043  -14.124 -5.544  1.00 83.61 145 A 1 
ATOM 1074 O O   . CYS A 1 145 ? -6.330  -14.912 -6.173  1.00 80.41 145 A 1 
ATOM 1075 C CB  . CYS A 1 145 ? -5.823  -14.286 -3.316  1.00 86.04 145 A 1 
ATOM 1076 S SG  . CYS A 1 145 ? -4.888  -12.776 -3.686  1.00 82.75 145 A 1 
ATOM 1077 N N   . SER A 1 146 ? -7.634  -13.077 -6.124  1.00 85.06 146 A 1 
ATOM 1078 C CA  . SER A 1 146 ? -7.555  -12.840 -7.574  1.00 82.20 146 A 1 
ATOM 1079 C C   . SER A 1 146 ? -6.115  -12.660 -8.071  1.00 81.99 146 A 1 
ATOM 1080 O O   . SER A 1 146 ? -5.773  -13.126 -9.155  1.00 79.79 146 A 1 
ATOM 1081 C CB  . SER A 1 146 ? -8.394  -11.621 -7.955  1.00 79.95 146 A 1 
ATOM 1082 O OG  . SER A 1 146 ? -7.862  -10.461 -7.350  1.00 71.71 146 A 1 
ATOM 1083 N N   . THR A 1 147 ? -5.238  -12.058 -7.255  1.00 84.41 147 A 1 
ATOM 1084 C CA  . THR A 1 147 ? -3.802  -11.955 -7.560  1.00 83.45 147 A 1 
ATOM 1085 C C   . THR A 1 147 ? -3.129  -13.331 -7.620  1.00 82.73 147 A 1 
ATOM 1086 O O   . THR A 1 147 ? -2.267  -13.547 -8.465  1.00 79.38 147 A 1 
ATOM 1087 C CB  . THR A 1 147 ? -3.084  -11.087 -6.521  1.00 83.47 147 A 1 
ATOM 1088 O OG1 . THR A 1 147 ? -3.713  -9.829  -6.418  1.00 77.90 147 A 1 
ATOM 1089 C CG2 . THR A 1 147 ? -1.628  -10.818 -6.880  1.00 79.78 147 A 1 
ATOM 1090 N N   . GLY A 1 148 ? -3.528  -14.267 -6.764  1.00 80.41 148 A 1 
ATOM 1091 C CA  . GLY A 1 148 ? -3.056  -15.654 -6.810  1.00 75.93 148 A 1 
ATOM 1092 C C   . GLY A 1 148 ? -3.438  -16.367 -8.109  1.00 77.06 148 A 1 
ATOM 1093 O O   . GLY A 1 148 ? -2.625  -17.089 -8.678  1.00 74.25 148 A 1 
ATOM 1094 N N   . HIS A 1 149 ? -4.639  -16.099 -8.625  1.00 79.95 149 A 1 
ATOM 1095 C CA  . HIS A 1 149 ? -5.102  -16.642 -9.914  1.00 77.90 149 A 1 
ATOM 1096 C C   . HIS A 1 149 ? -4.400  -16.022 -11.134 1.00 76.32 149 A 1 
ATOM 1097 O O   . HIS A 1 149 ? -4.309  -16.663 -12.177 1.00 71.28 149 A 1 
ATOM 1098 C CB  . HIS A 1 149 ? -6.620  -16.463 -10.027 1.00 76.47 149 A 1 
ATOM 1099 C CG  . HIS A 1 149 ? -7.394  -17.459 -9.204  1.00 75.98 149 A 1 
ATOM 1100 N ND1 . HIS A 1 149 ? -8.035  -18.576 -9.695  1.00 66.21 149 A 1 
ATOM 1101 C CD2 . HIS A 1 149 ? -7.596  -17.432 -7.858  1.00 67.84 149 A 1 
ATOM 1102 C CE1 . HIS A 1 149 ? -8.614  -19.203 -8.659  1.00 69.19 149 A 1 
ATOM 1103 N NE2 . HIS A 1 149 ? -8.367  -18.545 -7.522  1.00 71.60 149 A 1 
ATOM 1104 N N   . GLN A 1 150 ? -3.875  -14.795 -11.014 1.00 78.69 150 A 1 
ATOM 1105 C CA  . GLN A 1 150 ? -3.060  -14.173 -12.072 1.00 77.80 150 A 1 
ATOM 1106 C C   . GLN A 1 150 ? -1.679  -14.830 -12.218 1.00 78.77 150 A 1 
ATOM 1107 O O   . GLN A 1 150 ? -1.004  -14.628 -13.233 1.00 74.46 150 A 1 
ATOM 1108 C CB  . GLN A 1 150 ? -2.904  -12.671 -11.789 1.00 75.85 150 A 1 
ATOM 1109 C CG  . GLN A 1 150 ? -4.221  -11.905 -11.971 1.00 69.91 150 A 1 
ATOM 1110 C CD  . GLN A 1 150 ? -4.152  -10.481 -11.440 1.00 65.96 150 A 1 
ATOM 1111 O OE1 . GLN A 1 150 ? -3.153  -9.783  -11.515 1.00 60.14 150 A 1 
ATOM 1112 N NE2 . GLN A 1 150 ? -5.235  -9.977  -10.888 1.00 57.84 150 A 1 
ATOM 1113 N N   . GLY A 1 151 ? -1.238  -15.589 -11.213 1.00 79.21 151 A 1 
ATOM 1114 C CA  . GLY A 1 151 ? 0.100   -16.156 -11.128 1.00 80.30 151 A 1 
ATOM 1115 C C   . GLY A 1 151 ? 1.166   -15.115 -10.790 1.00 83.55 151 A 1 
ATOM 1116 O O   . GLY A 1 151 ? 0.895   -13.929 -10.594 1.00 79.90 151 A 1 
ATOM 1117 N N   . PHE A 1 152 ? 2.406   -15.570 -10.707 1.00 80.17 152 A 1 
ATOM 1118 C CA  . PHE A 1 152 ? 3.557   -14.720 -10.427 1.00 80.30 152 A 1 
ATOM 1119 C C   . PHE A 1 152 ? 4.178   -14.196 -11.723 1.00 80.03 152 A 1 
ATOM 1120 O O   . PHE A 1 152 ? 4.403   -14.957 -12.665 1.00 74.16 152 A 1 
ATOM 1121 C CB  . PHE A 1 152 ? 4.570   -15.508 -9.600  1.00 78.72 152 A 1 
ATOM 1122 C CG  . PHE A 1 152 ? 5.851   -14.750 -9.313  1.00 82.23 152 A 1 
ATOM 1123 C CD1 . PHE A 1 152 ? 7.029   -15.058 -10.023 1.00 77.00 152 A 1 
ATOM 1124 C CD2 . PHE A 1 152 ? 5.866   -13.741 -8.338  1.00 78.96 152 A 1 
ATOM 1125 C CE1 . PHE A 1 152 ? 8.218   -14.372 -9.737  1.00 78.15 152 A 1 
ATOM 1126 C CE2 . PHE A 1 152 ? 7.061   -13.052 -8.054  1.00 79.31 152 A 1 
ATOM 1127 C CZ  . PHE A 1 152 ? 8.238   -13.371 -8.748  1.00 84.51 152 A 1 
ATOM 1128 N N   . SER A 1 153 ? 4.496   -12.903 -11.767 1.00 81.12 153 A 1 
ATOM 1129 C CA  . SER A 1 153 ? 5.252   -12.307 -12.871 1.00 81.99 153 A 1 
ATOM 1130 C C   . SER A 1 153 ? 6.674   -11.960 -12.441 1.00 83.66 153 A 1 
ATOM 1131 O O   . SER A 1 153 ? 7.628   -12.479 -13.009 1.00 81.81 153 A 1 
ATOM 1132 C CB  . SER A 1 153 ? 4.519   -11.089 -13.435 1.00 79.60 153 A 1 
ATOM 1133 O OG  . SER A 1 153 ? 5.210   -10.620 -14.580 1.00 70.43 153 A 1 
ATOM 1134 N N   . ARG A 1 154 ? 6.819   -11.084 -11.431 1.00 88.20 154 A 1 
ATOM 1135 C CA  . ARG A 1 154 ? 8.122   -10.698 -10.874 1.00 90.04 154 A 1 
ATOM 1136 C C   . ARG A 1 154 ? 8.004   -10.029 -9.502  1.00 91.84 154 A 1 
ATOM 1137 O O   . ARG A 1 154 ? 6.968   -9.479  -9.151  1.00 90.98 154 A 1 
ATOM 1138 C CB  . ARG A 1 154 ? 8.866   -9.771  -11.849 1.00 88.11 154 A 1 
ATOM 1139 C CG  . ARG A 1 154 ? 8.190   -8.405  -12.058 1.00 86.90 154 A 1 
ATOM 1140 C CD  . ARG A 1 154 ? 9.091   -7.519  -12.906 1.00 86.76 154 A 1 
ATOM 1141 N NE  . ARG A 1 154 ? 8.578   -6.154  -13.002 1.00 85.56 154 A 1 
ATOM 1142 C CZ  . ARG A 1 154 ? 8.804   -5.158  -12.154 1.00 87.17 154 A 1 
ATOM 1143 N NH1 . ARG A 1 154 ? 9.415   -5.297  -11.015 1.00 78.29 154 A 1 
ATOM 1144 N NH2 . ARG A 1 154 ? 8.417   -3.964  -12.469 1.00 79.29 154 A 1 
ATOM 1145 N N   . ASN A 1 155 ? 9.120   -10.011 -8.789  1.00 93.28 155 A 1 
ATOM 1146 C CA  . ASN A 1 155 ? 9.301   -9.147  -7.626  1.00 94.45 155 A 1 
ATOM 1147 C C   . ASN A 1 155 ? 9.365   -7.669  -8.037  1.00 94.97 155 A 1 
ATOM 1148 O O   . ASN A 1 155 ? 9.942   -7.334  -9.075  1.00 94.19 155 A 1 
ATOM 1149 C CB  . ASN A 1 155 ? 10.577  -9.585  -6.893  1.00 94.12 155 A 1 
ATOM 1150 C CG  . ASN A 1 155 ? 10.384  -10.881 -6.124  1.00 93.33 155 A 1 
ATOM 1151 O OD1 . ASN A 1 155 ? 9.282   -11.264 -5.777  1.00 88.86 155 A 1 
ATOM 1152 N ND2 . ASN A 1 155 ? 11.441  -11.588 -5.814  1.00 88.54 155 A 1 
ATOM 1153 N N   . LEU A 1 156 ? 8.805   -6.792  -7.212  1.00 95.41 156 A 1 
ATOM 1154 C CA  . LEU A 1 156 ? 9.059   -5.359  -7.297  1.00 96.22 156 A 1 
ATOM 1155 C C   . LEU A 1 156 ? 10.447  -5.039  -6.733  1.00 96.60 156 A 1 
ATOM 1156 O O   . LEU A 1 156 ? 10.915  -5.711  -5.813  1.00 96.44 156 A 1 
ATOM 1157 C CB  . LEU A 1 156 ? 7.965   -4.572  -6.561  1.00 96.51 156 A 1 
ATOM 1158 C CG  . LEU A 1 156 ? 6.534   -4.777  -7.092  1.00 95.27 156 A 1 
ATOM 1159 C CD1 . LEU A 1 156 ? 5.590   -3.797  -6.393  1.00 93.68 156 A 1 
ATOM 1160 C CD2 . LEU A 1 156 ? 6.421   -4.551  -8.600  1.00 93.35 156 A 1 
ATOM 1161 N N   . THR A 1 157 ? 11.111  -4.002  -7.270  1.00 97.07 157 A 1 
ATOM 1162 C CA  . THR A 1 157 ? 12.320  -3.454  -6.645  1.00 97.29 157 A 1 
ATOM 1163 C C   . THR A 1 157 ? 11.955  -2.702  -5.363  1.00 97.73 157 A 1 
ATOM 1164 O O   . THR A 1 157 ? 10.789  -2.364  -5.137  1.00 97.80 157 A 1 
ATOM 1165 C CB  . THR A 1 157 ? 13.131  -2.549  -7.591  1.00 97.21 157 A 1 
ATOM 1166 O OG1 . THR A 1 157 ? 12.507  -1.312  -7.797  1.00 96.27 157 A 1 
ATOM 1167 C CG2 . THR A 1 157 ? 13.395  -3.187  -8.958  1.00 95.54 157 A 1 
ATOM 1168 N N   . THR A 1 158 ? 12.943  -2.407  -4.520  1.00 97.98 158 A 1 
ATOM 1169 C CA  . THR A 1 158 ? 12.749  -1.529  -3.356  1.00 98.30 158 A 1 
ATOM 1170 C C   . THR A 1 158 ? 12.130  -0.201  -3.781  1.00 98.43 158 A 1 
ATOM 1171 O O   . THR A 1 158 ? 11.129  0.223   -3.206  1.00 98.31 158 A 1 
ATOM 1172 C CB  . THR A 1 158 ? 14.087  -1.275  -2.652  1.00 98.18 158 A 1 
ATOM 1173 O OG1 . THR A 1 158 ? 14.624  -2.508  -2.228  1.00 96.80 158 A 1 
ATOM 1174 C CG2 . THR A 1 158 ? 13.954  -0.379  -1.427  1.00 97.04 158 A 1 
ATOM 1175 N N   . GLY A 1 159 ? 12.665  0.414   -4.837  1.00 98.17 159 A 1 
ATOM 1176 C CA  . GLY A 1 159 ? 12.165  1.676   -5.376  1.00 98.18 159 A 1 
ATOM 1177 C C   . GLY A 1 159 ? 10.731  1.594   -5.869  1.00 98.36 159 A 1 
ATOM 1178 O O   . GLY A 1 159 ? 9.962   2.519   -5.631  1.00 98.14 159 A 1 
ATOM 1179 N N   . GLU A 1 160 ? 10.306  0.487   -6.477  1.00 97.85 160 A 1 
ATOM 1180 C CA  . GLU A 1 160 ? 8.915   0.296   -6.907  1.00 97.87 160 A 1 
ATOM 1181 C C   . GLU A 1 160 ? 7.950   0.121   -5.723  1.00 98.04 160 A 1 
ATOM 1182 O O   . GLU A 1 160 ? 6.817   0.601   -5.780  1.00 97.82 160 A 1 
ATOM 1183 C CB  . GLU A 1 160 ? 8.823   -0.922  -7.833  1.00 97.63 160 A 1 
ATOM 1184 C CG  . GLU A 1 160 ? 9.435   -0.658  -9.219  1.00 96.82 160 A 1 
ATOM 1185 C CD  . GLU A 1 160 ? 9.473   -1.929  -10.081 1.00 96.68 160 A 1 
ATOM 1186 O OE1 . GLU A 1 160 ? 9.341   -1.830  -11.318 1.00 93.13 160 A 1 
ATOM 1187 O OE2 . GLU A 1 160 ? 9.617   -3.055  -9.547  1.00 93.85 160 A 1 
ATOM 1188 N N   . ILE A 1 161 ? 8.392   -0.524  -4.631  1.00 98.11 161 A 1 
ATOM 1189 C CA  . ILE A 1 161 ? 7.617   -0.610  -3.384  1.00 98.23 161 A 1 
ATOM 1190 C C   . ILE A 1 161 ? 7.488   0.784   -2.761  1.00 98.22 161 A 1 
ATOM 1191 O O   . ILE A 1 161 ? 6.381   1.237   -2.472  1.00 98.04 161 A 1 
ATOM 1192 C CB  . ILE A 1 161 ? 8.250   -1.634  -2.406  1.00 98.23 161 A 1 
ATOM 1193 C CG1 . ILE A 1 161 ? 8.194   -3.064  -2.994  1.00 97.86 161 A 1 
ATOM 1194 C CG2 . ILE A 1 161 ? 7.534   -1.600  -1.043  1.00 97.94 161 A 1 
ATOM 1195 C CD1 . ILE A 1 161 ? 9.025   -4.097  -2.212  1.00 96.87 161 A 1 
ATOM 1196 N N   . VAL A 1 162 ? 8.609   1.493   -2.601  1.00 98.52 162 A 1 
ATOM 1197 C CA  . VAL A 1 162 ? 8.654   2.825   -1.982  1.00 98.49 162 A 1 
ATOM 1198 C C   . VAL A 1 162 ? 7.940   3.874   -2.841  1.00 98.37 162 A 1 
ATOM 1199 O O   . VAL A 1 162 ? 7.262   4.743   -2.296  1.00 98.01 162 A 1 
ATOM 1200 C CB  . VAL A 1 162 ? 10.113  3.228   -1.690  1.00 98.31 162 A 1 
ATOM 1201 C CG1 . VAL A 1 162 ? 10.230  4.658   -1.155  1.00 97.26 162 A 1 
ATOM 1202 C CG2 . VAL A 1 162 ? 10.725  2.310   -0.621  1.00 97.35 162 A 1 
ATOM 1203 N N   . ALA A 1 163 ? 8.025   3.782   -4.168  1.00 98.45 163 A 1 
ATOM 1204 C CA  . ALA A 1 163 ? 7.391   4.719   -5.096  1.00 98.32 163 A 1 
ATOM 1205 C C   . ALA A 1 163 ? 5.866   4.782   -4.940  1.00 98.21 163 A 1 
ATOM 1206 O O   . ALA A 1 163 ? 5.287   5.849   -5.139  1.00 97.88 163 A 1 
ATOM 1207 C CB  . ALA A 1 163 ? 7.771   4.341   -6.528  1.00 98.06 163 A 1 
ATOM 1208 N N   . GLN A 1 164 ? 5.223   3.683   -4.543  1.00 98.15 164 A 1 
ATOM 1209 C CA  . GLN A 1 164 ? 3.785   3.662   -4.244  1.00 97.96 164 A 1 
ATOM 1210 C C   . GLN A 1 164 ? 3.447   4.607   -3.082  1.00 97.80 164 A 1 
ATOM 1211 O O   . GLN A 1 164 ? 2.542   5.437   -3.196  1.00 97.35 164 A 1 
ATOM 1212 C CB  . GLN A 1 164 ? 3.347   2.230   -3.910  1.00 97.76 164 A 1 
ATOM 1213 C CG  . GLN A 1 164 ? 3.402   1.285   -5.118  1.00 97.28 164 A 1 
ATOM 1214 C CD  . GLN A 1 164 ? 3.217   -0.162  -4.694  1.00 97.55 164 A 1 
ATOM 1215 O OE1 . GLN A 1 164 ? 2.125   -0.619  -4.387  1.00 93.75 164 A 1 
ATOM 1216 N NE2 . GLN A 1 164 ? 4.283   -0.931  -4.640  1.00 93.19 164 A 1 
ATOM 1217 N N   . LEU A 1 165 ? 4.216   4.529   -1.991  1.00 98.11 165 A 1 
ATOM 1218 C CA  . LEU A 1 165 ? 4.067   5.415   -0.838  1.00 97.90 165 A 1 
ATOM 1219 C C   . LEU A 1 165 ? 4.480   6.846   -1.184  1.00 97.61 165 A 1 
ATOM 1220 O O   . LEU A 1 165 ? 3.764   7.784   -0.845  1.00 96.83 165 A 1 
ATOM 1221 C CB  . LEU A 1 165 ? 4.879   4.848   0.339   1.00 97.73 165 A 1 
ATOM 1222 C CG  . LEU A 1 165 ? 4.930   5.751   1.589   1.00 96.98 165 A 1 
ATOM 1223 C CD1 . LEU A 1 165 ? 3.545   6.062   2.160   1.00 95.53 165 A 1 
ATOM 1224 C CD2 . LEU A 1 165 ? 5.736   5.057   2.685   1.00 95.69 165 A 1 
ATOM 1225 N N   . TRP A 1 166 ? 5.606   7.017   -1.881  1.00 97.97 166 A 1 
ATOM 1226 C CA  . TRP A 1 166 ? 6.117   8.320   -2.299  1.00 97.72 166 A 1 
ATOM 1227 C C   . TRP A 1 166 ? 5.083   9.083   -3.123  1.00 97.21 166 A 1 
ATOM 1228 O O   . TRP A 1 166 ? 4.745   10.221  -2.803  1.00 96.31 166 A 1 
ATOM 1229 C CB  . TRP A 1 166 ? 7.425   8.129   -3.081  1.00 97.60 166 A 1 
ATOM 1230 C CG  . TRP A 1 166 ? 8.129   9.403   -3.444  1.00 97.13 166 A 1 
ATOM 1231 C CD1 . TRP A 1 166 ? 9.105   9.993   -2.724  1.00 95.56 166 A 1 
ATOM 1232 C CD2 . TRP A 1 166 ? 7.910   10.270  -4.602  1.00 96.58 166 A 1 
ATOM 1233 N NE1 . TRP A 1 166 ? 9.505   11.161  -3.347  1.00 94.95 166 A 1 
ATOM 1234 C CE2 . TRP A 1 166 ? 8.796   11.384  -4.505  1.00 96.03 166 A 1 
ATOM 1235 C CE3 . TRP A 1 166 ? 7.045   10.232  -5.718  1.00 95.23 166 A 1 
ATOM 1236 C CZ2 . TRP A 1 166 ? 8.818   12.415  -5.462  1.00 94.66 166 A 1 
ATOM 1237 C CZ3 . TRP A 1 166 ? 7.062   11.263  -6.681  1.00 93.38 166 A 1 
ATOM 1238 C CH2 . TRP A 1 166 ? 7.943   12.351  -6.553  1.00 93.14 166 A 1 
ATOM 1239 N N   . PHE A 1 167 ? 4.524   8.436   -4.142  1.00 97.73 167 A 1 
ATOM 1240 C CA  . PHE A 1 167 ? 3.496   9.039   -4.985  1.00 97.41 167 A 1 
ATOM 1241 C C   . PHE A 1 167 ? 2.234   9.379   -4.183  1.00 96.79 167 A 1 
ATOM 1242 O O   . PHE A 1 167 ? 1.758   10.515  -4.238  1.00 95.95 167 A 1 
ATOM 1243 C CB  . PHE A 1 167 ? 3.162   8.094   -6.143  1.00 97.32 167 A 1 
ATOM 1244 C CG  . PHE A 1 167 ? 2.068   8.639   -7.038  1.00 97.19 167 A 1 
ATOM 1245 C CD1 . PHE A 1 167 ? 0.715   8.394   -6.735  1.00 96.10 167 A 1 
ATOM 1246 C CD2 . PHE A 1 167 ? 2.399   9.445   -8.141  1.00 96.20 167 A 1 
ATOM 1247 C CE1 . PHE A 1 167 ? -0.299  8.962   -7.528  1.00 95.45 167 A 1 
ATOM 1248 C CE2 . PHE A 1 167 ? 1.385   10.007  -8.932  1.00 95.30 167 A 1 
ATOM 1249 C CZ  . PHE A 1 167 ? 0.038   9.771   -8.621  1.00 95.22 167 A 1 
ATOM 1250 N N   . ALA A 1 168 ? 1.708   8.413   -3.431  1.00 96.96 168 A 1 
ATOM 1251 C CA  . ALA A 1 168 ? 0.468   8.579   -2.689  1.00 96.49 168 A 1 
ATOM 1252 C C   . ALA A 1 168 ? 0.579   9.702   -1.654  1.00 95.59 168 A 1 
ATOM 1253 O O   . ALA A 1 168 ? -0.246  10.611  -1.657  1.00 94.64 168 A 1 
ATOM 1254 C CB  . ALA A 1 168 ? 0.086   7.240   -2.052  1.00 96.64 168 A 1 
ATOM 1255 N N   . GLU A 1 169 ? 1.620   9.718   -0.820  1.00 94.96 169 A 1 
ATOM 1256 C CA  . GLU A 1 169 ? 1.810   10.733  0.222   1.00 93.78 169 A 1 
ATOM 1257 C C   . GLU A 1 169 ? 1.871   12.145  -0.370  1.00 92.77 169 A 1 
ATOM 1258 O O   . GLU A 1 169 ? 1.162   13.041  0.092   1.00 91.67 169 A 1 
ATOM 1259 C CB  . GLU A 1 169 ? 3.080   10.406  1.022   1.00 93.19 169 A 1 
ATOM 1260 C CG  . GLU A 1 169 ? 3.407   11.403  2.156   1.00 89.91 169 A 1 
ATOM 1261 C CD  . GLU A 1 169 ? 2.380   11.465  3.305   1.00 90.07 169 A 1 
ATOM 1262 O OE1 . GLU A 1 169 ? 2.464   12.436  4.097   1.00 82.06 169 A 1 
ATOM 1263 O OE2 . GLU A 1 169 ? 1.541   10.562  3.445   1.00 83.99 169 A 1 
ATOM 1264 N N   . HIS A 1 170 ? 2.659   12.361  -1.425  1.00 93.62 170 A 1 
ATOM 1265 C CA  . HIS A 1 170 ? 2.833   13.695  -2.008  1.00 91.81 170 A 1 
ATOM 1266 C C   . HIS A 1 170 ? 1.629   14.146  -2.838  1.00 91.21 170 A 1 
ATOM 1267 O O   . HIS A 1 170 ? 1.290   15.332  -2.850  1.00 90.16 170 A 1 
ATOM 1268 C CB  . HIS A 1 170 ? 4.153   13.746  -2.791  1.00 91.05 170 A 1 
ATOM 1269 C CG  . HIS A 1 170 ? 5.337   13.509  -1.889  1.00 88.65 170 A 1 
ATOM 1270 N ND1 . HIS A 1 170 ? 6.007   12.323  -1.720  1.00 79.37 170 A 1 
ATOM 1271 C CD2 . HIS A 1 170 ? 5.867   14.399  -0.997  1.00 79.18 170 A 1 
ATOM 1272 C CE1 . HIS A 1 170 ? 6.911   12.487  -0.742  1.00 79.87 170 A 1 
ATOM 1273 N NE2 . HIS A 1 170 ? 6.860   13.740  -0.276  1.00 80.90 170 A 1 
ATOM 1274 N N   . THR A 1 171 ? 0.931   13.215  -3.477  1.00 94.31 171 A 1 
ATOM 1275 C CA  . THR A 1 171 ? -0.333  13.500  -4.170  1.00 93.98 171 A 1 
ATOM 1276 C C   . THR A 1 171 ? -1.421  13.889  -3.174  1.00 93.02 171 A 1 
ATOM 1277 O O   . THR A 1 171 ? -2.072  14.920  -3.345  1.00 91.63 171 A 1 
ATOM 1278 C CB  . THR A 1 171 ? -0.771  12.303  -5.023  1.00 94.34 171 A 1 
ATOM 1279 O OG1 . THR A 1 171 ? 0.220   12.094  -6.002  1.00 91.11 171 A 1 
ATOM 1280 C CG2 . THR A 1 171 ? -2.087  12.544  -5.758  1.00 90.71 171 A 1 
ATOM 1281 N N   . LEU A 1 172 ? -1.570  13.134  -2.086  1.00 93.48 172 A 1 
ATOM 1282 C CA  . LEU A 1 172 ? -2.551  13.410  -1.042  1.00 92.42 172 A 1 
ATOM 1283 C C   . LEU A 1 172 ? -2.248  14.716  -0.305  1.00 91.17 172 A 1 
ATOM 1284 O O   . LEU A 1 172 ? -3.163  15.507  -0.078  1.00 89.68 172 A 1 
ATOM 1285 C CB  . LEU A 1 172 ? -2.596  12.227  -0.071  1.00 92.67 172 A 1 
ATOM 1286 C CG  . LEU A 1 172 ? -3.185  10.939  -0.665  1.00 92.20 172 A 1 
ATOM 1287 C CD1 . LEU A 1 172 ? -2.904  9.778   0.286   1.00 91.16 172 A 1 
ATOM 1288 C CD2 . LEU A 1 172 ? -4.692  11.047  -0.878  1.00 91.39 172 A 1 
ATOM 1289 N N   . ARG A 1 173 ? -0.975  15.011  0.009   1.00 91.06 173 A 1 
ATOM 1290 C CA  . ARG A 1 173 ? -0.583  16.296  0.610   1.00 89.68 173 A 1 
ATOM 1291 C C   . ARG A 1 173 ? -0.985  17.479  -0.259  1.00 88.34 173 A 1 
ATOM 1292 O O   . ARG A 1 173 ? -1.520  18.446  0.273   1.00 86.78 173 A 1 
ATOM 1293 C CB  . ARG A 1 173 ? 0.924   16.346  0.859   1.00 89.51 173 A 1 
ATOM 1294 C CG  . ARG A 1 173 ? 1.346   15.547  2.091   1.00 87.20 173 A 1 
ATOM 1295 C CD  . ARG A 1 173 ? 2.868   15.631  2.229   1.00 86.19 173 A 1 
ATOM 1296 N NE  . ARG A 1 173 ? 3.355   14.776  3.315   1.00 83.63 173 A 1 
ATOM 1297 C CZ  . ARG A 1 173 ? 4.591   14.665  3.745   1.00 82.47 173 A 1 
ATOM 1298 N NH1 . ARG A 1 173 ? 5.562   15.420  3.310   1.00 77.91 173 A 1 
ATOM 1299 N NH2 . ARG A 1 173 ? 4.870   13.760  4.624   1.00 76.43 173 A 1 
ATOM 1300 N N   . ARG A 1 174 ? -0.762  17.410  -1.573  1.00 89.13 174 A 1 
ATOM 1301 C CA  . ARG A 1 174 ? -1.188  18.461  -2.508  1.00 87.27 174 A 1 
ATOM 1302 C C   . ARG A 1 174 ? -2.709  18.587  -2.548  1.00 85.87 174 A 1 
ATOM 1303 O O   . ARG A 1 174 ? -3.218  19.694  -2.420  1.00 83.66 174 A 1 
ATOM 1304 C CB  . ARG A 1 174 ? -0.617  18.203  -3.909  1.00 87.80 174 A 1 
ATOM 1305 C CG  . ARG A 1 174 ? 0.890   18.490  -3.967  1.00 84.78 174 A 1 
ATOM 1306 C CD  . ARG A 1 174 ? 1.474   18.297  -5.371  1.00 83.11 174 A 1 
ATOM 1307 N NE  . ARG A 1 174 ? 1.454   16.887  -5.801  1.00 78.08 174 A 1 
ATOM 1308 C CZ  . ARG A 1 174 ? 2.038   16.388  -6.885  1.00 74.23 174 A 1 
ATOM 1309 N NH1 . ARG A 1 174 ? 2.714   17.142  -7.711  1.00 67.84 174 A 1 
ATOM 1310 N NH2 . ARG A 1 174 ? 1.957   15.116  -7.158  1.00 67.10 174 A 1 
ATOM 1311 N N   . ARG A 1 175 ? -3.427  17.466  -2.641  1.00 87.60 175 A 1 
ATOM 1312 C CA  . ARG A 1 175 ? -4.897  17.428  -2.700  1.00 86.15 175 A 1 
ATOM 1313 C C   . ARG A 1 175 ? -5.543  18.010  -1.441  1.00 84.47 175 A 1 
ATOM 1314 O O   . ARG A 1 175 ? -6.377  18.907  -1.536  1.00 79.98 175 A 1 
ATOM 1315 C CB  . ARG A 1 175 ? -5.336  15.980  -2.982  1.00 85.79 175 A 1 
ATOM 1316 C CG  . ARG A 1 175 ? -6.837  15.843  -3.290  1.00 81.71 175 A 1 
ATOM 1317 C CD  . ARG A 1 175 ? -7.142  14.407  -3.758  1.00 81.44 175 A 1 
ATOM 1318 N NE  . ARG A 1 175 ? -8.548  14.222  -4.169  1.00 78.87 175 A 1 
ATOM 1319 C CZ  . ARG A 1 175 ? -9.000  13.291  -5.005  1.00 76.83 175 A 1 
ATOM 1320 N NH1 . ARG A 1 175 ? -8.217  12.406  -5.565  1.00 72.18 175 A 1 
ATOM 1321 N NH2 . ARG A 1 175 ? -10.267 13.220  -5.299  1.00 71.42 175 A 1 
ATOM 1322 N N   . TYR A 1 176 ? -5.120  17.567  -0.254  1.00 83.14 176 A 1 
ATOM 1323 C CA  . TYR A 1 176 ? -5.670  18.053  1.016   1.00 80.82 176 A 1 
ATOM 1324 C C   . TYR A 1 176 ? -5.117  19.422  1.438   1.00 77.10 176 A 1 
ATOM 1325 O O   . TYR A 1 176 ? -5.802  20.164  2.141   1.00 70.39 176 A 1 
ATOM 1326 C CB  . TYR A 1 176 ? -5.444  17.000  2.111   1.00 80.85 176 A 1 
ATOM 1327 C CG  . TYR A 1 176 ? -6.268  15.733  1.940   1.00 80.38 176 A 1 
ATOM 1328 C CD1 . TYR A 1 176 ? -7.672  15.790  2.050   1.00 77.63 176 A 1 
ATOM 1329 C CD2 . TYR A 1 176 ? -5.643  14.500  1.676   1.00 77.98 176 A 1 
ATOM 1330 C CE1 . TYR A 1 176 ? -8.444  14.622  1.889   1.00 76.29 176 A 1 
ATOM 1331 C CE2 . TYR A 1 176 ? -6.412  13.331  1.513   1.00 76.89 176 A 1 
ATOM 1332 C CZ  . TYR A 1 176 ? -7.815  13.389  1.619   1.00 77.88 176 A 1 
ATOM 1333 O OH  . TYR A 1 176 ? -8.557  12.262  1.460   1.00 75.72 176 A 1 
ATOM 1334 N N   . GLY A 1 177 ? -3.897  19.788  1.011   1.00 72.09 177 A 1 
ATOM 1335 C CA  . GLY A 1 177 ? -3.322  21.120  1.216   1.00 70.38 177 A 1 
ATOM 1336 C C   . GLY A 1 177 ? -4.057  22.197  0.422   1.00 68.22 177 A 1 
ATOM 1337 O O   . GLY A 1 177 ? -4.386  23.241  0.982   1.00 61.77 177 A 1 
ATOM 1338 N N   . ALA A 1 178 ? -4.404  21.924  -0.836  1.00 51.41 178 A 1 
ATOM 1339 C CA  . ALA A 1 178 ? -5.181  22.825  -1.685  1.00 46.42 178 A 1 
ATOM 1340 C C   . ALA A 1 178 ? -6.601  23.058  -1.139  1.00 45.22 178 A 1 
ATOM 1341 O O   . ALA A 1 178 ? -7.060  24.196  -1.095  1.00 42.22 178 A 1 
ATOM 1342 C CB  . ALA A 1 178 ? -5.202  22.252  -3.107  1.00 42.16 178 A 1 
ATOM 1343 N N   . CYS A 1 179 ? -7.268  22.020  -0.622  1.00 42.86 179 A 1 
ATOM 1344 C CA  . CYS A 1 179 ? -8.589  22.159  0.005   1.00 42.96 179 A 1 
ATOM 1345 C C   . CYS A 1 179 ? -8.573  23.085  1.232   1.00 41.23 179 A 1 
ATOM 1346 O O   . CYS A 1 179 ? -9.520  23.838  1.442   1.00 39.54 179 A 1 
ATOM 1347 C CB  . CYS A 1 179 ? -9.128  20.774  0.390   1.00 41.03 179 A 1 
ATOM 1348 S SG  . CYS A 1 179 ? -9.544  19.820  -1.099  1.00 34.26 179 A 1 
ATOM 1349 N N   . ARG A 1 180 ? -7.497  23.078  2.030   1.00 34.94 180 A 1 
ATOM 1350 C CA  . ARG A 1 180 ? -7.354  23.957  3.206   1.00 35.25 180 A 1 
ATOM 1351 C C   . ARG A 1 180 ? -7.085  25.416  2.834   1.00 34.33 180 A 1 
ATOM 1352 O O   . ARG A 1 180 ? -7.568  26.298  3.533   1.00 34.15 180 A 1 
ATOM 1353 C CB  . ARG A 1 180 ? -6.249  23.446  4.135   1.00 34.50 180 A 1 
ATOM 1354 C CG  . ARG A 1 180 ? -6.680  22.190  4.888   1.00 31.27 180 A 1 
ATOM 1355 C CD  . ARG A 1 180 ? -5.556  21.761  5.833   1.00 29.25 180 A 1 
ATOM 1356 N NE  . ARG A 1 180 ? -5.927  20.549  6.584   1.00 26.92 180 A 1 
ATOM 1357 C CZ  . ARG A 1 180 ? -5.351  20.096  7.677   1.00 24.40 180 A 1 
ATOM 1358 N NH1 . ARG A 1 180 ? -4.330  20.705  8.220   1.00 23.46 180 A 1 
ATOM 1359 N NH2 . ARG A 1 180 ? -5.796  19.013  8.250   1.00 23.04 180 A 1 
ATOM 1360 N N   . ALA A 1 181 ? -6.329  25.667  1.763   1.00 32.31 181 A 1 
ATOM 1361 C CA  . ALA A 1 181 ? -6.115  27.023  1.260   1.00 31.77 181 A 1 
ATOM 1362 C C   . ALA A 1 181 ? -7.440  27.633  0.772   1.00 32.33 181 A 1 
ATOM 1363 O O   . ALA A 1 181 ? -7.762  28.763  1.123   1.00 30.72 181 A 1 
ATOM 1364 C CB  . ALA A 1 181 ? -5.048  26.976  0.160   1.00 29.21 181 A 1 
ATOM 1365 N N   . TRP A 1 182 ? -8.259  26.851  0.071   1.00 31.30 182 A 1 
ATOM 1366 C CA  . TRP A 1 182 ? -9.552  27.296  -0.451  1.00 28.36 182 A 1 
ATOM 1367 C C   . TRP A 1 182 ? -10.583 27.568  0.652   1.00 28.14 182 A 1 
ATOM 1368 O O   . TRP A 1 182 ? -11.323 28.549  0.577   1.00 26.53 182 A 1 
ATOM 1369 C CB  . TRP A 1 182 ? -10.054 26.263  -1.469  1.00 25.84 182 A 1 
ATOM 1370 C CG  . TRP A 1 182 ? -10.879 26.824  -2.579  1.00 23.94 182 A 1 
ATOM 1371 C CD1 . TRP A 1 182 ? -10.437 27.682  -3.531  1.00 19.65 182 A 1 
ATOM 1372 C CD2 . TRP A 1 182 ? -12.283 26.581  -2.891  1.00 20.73 182 A 1 
ATOM 1373 N NE1 . TRP A 1 182 ? -11.453 27.989  -4.408  1.00 18.33 182 A 1 
ATOM 1374 C CE2 . TRP A 1 182 ? -12.624 27.331  -4.065  1.00 18.77 182 A 1 
ATOM 1375 C CE3 . TRP A 1 182 ? -13.312 25.802  -2.313  1.00 20.94 182 A 1 
ATOM 1376 C CZ2 . TRP A 1 182 ? -13.903 27.314  -4.631  1.00 20.69 182 A 1 
ATOM 1377 C CZ3 . TRP A 1 182 ? -14.597 25.783  -2.875  1.00 21.31 182 A 1 
ATOM 1378 C CH2 . TRP A 1 182 ? -14.898 26.532  -4.031  1.00 22.09 182 A 1 
ATOM 1379 N N   . SER A 1 183 ? -10.608 26.761  1.723   1.00 23.70 183 A 1 
ATOM 1380 C CA  . SER A 1 183 ? -11.481 27.019  2.877   1.00 26.52 183 A 1 
ATOM 1381 C C   . SER A 1 183 ? -11.060 28.270  3.656   1.00 26.77 183 A 1 
ATOM 1382 O O   . SER A 1 183 ? -11.916 29.071  4.021   1.00 26.30 183 A 1 
ATOM 1383 C CB  . SER A 1 183 ? -11.568 25.799  3.802   1.00 25.49 183 A 1 
ATOM 1384 O OG  . SER A 1 183 ? -10.313 25.391  4.298   1.00 22.15 183 A 1 
ATOM 1385 N N   . ALA A 1 184 ? -9.754  28.498  3.843   1.00 23.31 184 A 1 
ATOM 1386 C CA  . ALA A 1 184 ? -9.230  29.679  4.528   1.00 25.44 184 A 1 
ATOM 1387 C C   . ALA A 1 184 ? -9.483  30.980  3.741   1.00 26.41 184 A 1 
ATOM 1388 O O   . ALA A 1 184 ? -9.782  32.014  4.337   1.00 25.02 184 A 1 
ATOM 1389 C CB  . ALA A 1 184 ? -7.738  29.460  4.797   1.00 23.08 184 A 1 
ATOM 1390 N N   . GLU A 1 185 ? -9.429  30.939  2.411   1.00 21.67 185 A 1 
ATOM 1391 C CA  . GLU A 1 185 ? -9.768  32.082  1.550   1.00 23.44 185 A 1 
ATOM 1392 C C   . GLU A 1 185 ? -11.276 32.371  1.515   1.00 23.56 185 A 1 
ATOM 1393 O O   . GLU A 1 185 ? -11.677 33.527  1.391   1.00 22.35 185 A 1 
ATOM 1394 C CB  . GLU A 1 185 ? -9.246  31.836  0.129   1.00 21.64 185 A 1 
ATOM 1395 C CG  . GLU A 1 185 ? -7.728  32.049  0.023   1.00 18.95 185 A 1 
ATOM 1396 C CD  . GLU A 1 185 ? -7.169  31.770  -1.384  1.00 17.19 185 A 1 
ATOM 1397 O OE1 . GLU A 1 185 ? -5.985  32.112  -1.602  1.00 15.29 185 A 1 
ATOM 1398 O OE2 . GLU A 1 185 ? -7.908  31.209  -2.229  1.00 17.37 185 A 1 
ATOM 1399 N N   . SER A 1 186 ? -12.119 31.355  1.659   1.00 21.65 186 A 1 
ATOM 1400 C CA  . SER A 1 186 ? -13.576 31.525  1.707   1.00 24.84 186 A 1 
ATOM 1401 C C   . SER A 1 186 ? -14.079 32.090  3.042   1.00 25.56 186 A 1 
ATOM 1402 O O   . SER A 1 186 ? -15.060 32.831  3.050   1.00 24.60 186 A 1 
ATOM 1403 C CB  . SER A 1 186 ? -14.284 30.219  1.337   1.00 23.09 186 A 1 
ATOM 1404 O OG  . SER A 1 186 ? -14.113 29.198  2.295   1.00 20.32 186 A 1 
ATOM 1405 N N   . GLU A 1 187 ? -13.385 31.818  4.144   1.00 20.84 187 A 1 
ATOM 1406 C CA  . GLU A 1 187 ? -13.698 32.352  5.481   1.00 23.45 187 A 1 
ATOM 1407 C C   . GLU A 1 187 ? -13.163 33.781  5.699   1.00 23.64 187 A 1 
ATOM 1408 O O   . GLU A 1 187 ? -13.682 34.503  6.548   1.00 22.64 187 A 1 
ATOM 1409 C CB  . GLU A 1 187 ? -13.169 31.388  6.560   1.00 22.26 187 A 1 
ATOM 1410 C CG  . GLU A 1 187 ? -14.019 30.108  6.658   1.00 19.93 187 A 1 
ATOM 1411 C CD  . GLU A 1 187 ? -13.524 29.102  7.722   1.00 18.16 187 A 1 
ATOM 1412 O OE1 . GLU A 1 187 ? -14.257 28.117  7.965   1.00 16.46 187 A 1 
ATOM 1413 O OE2 . GLU A 1 187 ? -12.424 29.298  8.291   1.00 19.63 187 A 1 
ATOM 1414 N N   . ASN A 1 188 ? -12.185 34.233  4.897   1.00 22.30 188 A 1 
ATOM 1415 C CA  . ASN A 1 188 ? -11.524 35.537  5.040   1.00 29.28 188 A 1 
ATOM 1416 C C   . ASN A 1 188 ? -11.901 36.553  3.949   1.00 30.58 188 A 1 
ATOM 1417 O O   . ASN A 1 188 ? -11.134 37.474  3.672   1.00 28.71 188 A 1 
ATOM 1418 C CB  . ASN A 1 188 ? -10.005 35.323  5.188   1.00 27.60 188 A 1 
ATOM 1419 C CG  . ASN A 1 188 ? -9.466  35.698  6.558   1.00 24.13 188 A 1 
ATOM 1420 O OD1 . ASN A 1 188 ? -10.138 36.187  7.447   1.00 21.47 188 A 1 
ATOM 1421 N ND2 . ASN A 1 188 ? -8.192  35.482  6.775   1.00 22.52 188 A 1 
ATOM 1422 N N   . ARG A 1 189 ? -13.066 36.420  3.317   1.00 23.69 189 A 1 
ATOM 1423 C CA  . ARG A 1 189 ? -13.515 37.370  2.286   1.00 28.41 189 A 1 
ATOM 1424 C C   . ARG A 1 189 ? -14.033 38.662  2.944   1.00 27.80 189 A 1 
ATOM 1425 O O   . ARG A 1 189 ? -15.154 38.644  3.461   1.00 27.20 189 A 1 
ATOM 1426 C CB  . ARG A 1 189 ? -14.552 36.690  1.377   1.00 28.05 189 A 1 
ATOM 1427 C CG  . ARG A 1 189 ? -14.504 37.254  -0.048  1.00 25.56 189 A 1 
ATOM 1428 C CD  . ARG A 1 189 ? -15.528 36.540  -0.933  1.00 24.75 189 A 1 
ATOM 1429 N NE  . ARG A 1 189 ? -15.295 36.803  -2.365  1.00 22.12 189 A 1 
ATOM 1430 C CZ  . ARG A 1 189 ? -16.064 36.417  -3.367  1.00 20.99 189 A 1 
ATOM 1431 N NH1 . ARG A 1 189 ? -17.197 35.803  -3.168  1.00 19.93 189 A 1 
ATOM 1432 N NH2 . ARG A 1 189 ? -15.699 36.637  -4.600  1.00 20.36 189 A 1 
ATOM 1433 N N   . PRO A 1 190 ? -13.299 39.799  2.928   1.00 24.91 190 A 1 
ATOM 1434 C CA  . PRO A 1 190 ? -13.845 41.055  3.412   1.00 28.70 190 A 1 
ATOM 1435 C C   . PRO A 1 190 ? -14.944 41.525  2.450   1.00 29.72 190 A 1 
ATOM 1436 O O   . PRO A 1 190 ? -14.845 41.361  1.231   1.00 29.10 190 A 1 
ATOM 1437 C CB  . PRO A 1 190 ? -12.675 42.041  3.522   1.00 26.15 190 A 1 
ATOM 1438 C CG  . PRO A 1 190 ? -11.485 41.340  2.873   1.00 26.94 190 A 1 
ATOM 1439 C CD  . PRO A 1 190 ? -11.995 40.004  2.341   1.00 31.62 190 A 1 
ATOM 1440 N N   . GLN A 1 191 ? -15.995 42.124  2.996   1.00 25.49 191 A 1 
ATOM 1441 C CA  . GLN A 1 191 ? -17.010 42.828  2.214   1.00 28.02 191 A 1 
ATOM 1442 C C   . GLN A 1 191 ? -16.327 43.854  1.291   1.00 27.32 191 A 1 
ATOM 1443 O O   . GLN A 1 191 ? -15.510 44.656  1.729   1.00 26.85 191 A 1 
ATOM 1444 C CB  . GLN A 1 191 ? -18.008 43.508  3.163   1.00 27.75 191 A 1 
ATOM 1445 C CG  . GLN A 1 191 ? -18.971 42.509  3.823   1.00 26.42 191 A 1 
ATOM 1446 C CD  . GLN A 1 191 ? -19.878 43.151  4.873   1.00 24.01 191 A 1 
ATOM 1447 O OE1 . GLN A 1 191 ? -19.652 44.240  5.354   1.00 23.49 191 A 1 
ATOM 1448 N NE2 . GLN A 1 191 ? -20.931 42.488  5.288   1.00 24.55 191 A 1 
ATOM 1449 N N   . ARG A 1 192 ? -16.651 43.794  -0.001  1.00 22.67 192 A 1 
ATOM 1450 C CA  . ARG A 1 192 ? -16.137 44.696  -1.036  1.00 25.26 192 A 1 
ATOM 1451 C C   . ARG A 1 192 ? -16.391 46.159  -0.653  1.00 24.63 192 A 1 
ATOM 1452 O O   . ARG A 1 192 ? -17.519 46.633  -0.775  1.00 24.36 192 A 1 
ATOM 1453 C CB  . ARG A 1 192 ? -16.836 44.398  -2.378  1.00 24.55 192 A 1 
ATOM 1454 C CG  . ARG A 1 192 ? -16.091 43.441  -3.302  1.00 21.85 192 A 1 
ATOM 1455 C CD  . ARG A 1 192 ? -16.923 43.238  -4.576  1.00 21.23 192 A 1 
ATOM 1456 N NE  . ARG A 1 192 ? -16.150 42.642  -5.679  1.00 19.07 192 A 1 
ATOM 1457 C CZ  . ARG A 1 192 ? -16.577 42.477  -6.923  1.00 18.03 192 A 1 
ATOM 1458 N NH1 . ARG A 1 192 ? -17.800 42.753  -7.280  1.00 17.01 192 A 1 
ATOM 1459 N NH2 . ARG A 1 192 ? -15.766 42.036  -7.851  1.00 17.24 192 A 1 
ATOM 1460 N N   . ALA A 1 193 ? -15.323 46.880  -0.296  1.00 23.51 193 A 1 
ATOM 1461 C CA  . ALA A 1 193 ? -15.245 48.319  -0.508  1.00 26.36 193 A 1 
ATOM 1462 C C   . ALA A 1 193 ? -14.493 48.563  -1.827  1.00 26.33 193 A 1 
ATOM 1463 O O   . ALA A 1 193 ? -13.464 47.946  -2.093  1.00 25.88 193 A 1 
ATOM 1464 C CB  . ALA A 1 193 ? -14.593 48.984  0.707   1.00 24.78 193 A 1 
ATOM 1465 N N   . GLN A 1 194 ? -15.061 49.403  -2.679  1.00 21.43 194 A 1 
ATOM 1466 C CA  . GLN A 1 194 ? -14.514 49.815  -3.970  1.00 23.40 194 A 1 
ATOM 1467 C C   . GLN A 1 194 ? -13.206 50.588  -3.768  1.00 22.59 194 A 1 
ATOM 1468 O O   . GLN A 1 194 ? -13.210 51.538  -2.996  1.00 22.15 194 A 1 
ATOM 1469 C CB  . GLN A 1 194 ? -15.542 50.754  -4.629  1.00 23.21 194 A 1 
ATOM 1470 C CG  . GLN A 1 194 ? -16.843 50.075  -5.079  1.00 22.23 194 A 1 
ATOM 1471 C CD  . GLN A 1 194 ? -17.948 51.072  -5.426  1.00 20.76 194 A 1 
ATOM 1472 O OE1 . GLN A 1 194 ? -17.979 52.195  -4.978  1.00 20.15 194 A 1 
ATOM 1473 N NE2 . GLN A 1 194 ? -18.928 50.686  -6.215  1.00 20.93 194 A 1 
ATOM 1474 N N   . LEU A 1 195 ? -12.135 50.244  -4.488  1.00 19.89 195 A 1 
ATOM 1475 C CA  . LEU A 1 195 ? -10.993 51.135  -4.743  1.00 23.97 195 A 1 
ATOM 1476 C C   . LEU A 1 195 ? -10.268 50.737  -6.046  1.00 23.18 195 A 1 
ATOM 1477 O O   . LEU A 1 195 ? -10.272 49.574  -6.447  1.00 22.50 195 A 1 
ATOM 1478 C CB  . LEU A 1 195 ? -10.053 51.211  -3.518  1.00 22.66 195 A 1 
ATOM 1479 C CG  . LEU A 1 195 ? -10.308 52.441  -2.614  1.00 21.01 195 A 1 
ATOM 1480 C CD1 . LEU A 1 195 ? -9.842  52.167  -1.189  1.00 19.95 195 A 1 
ATOM 1481 C CD2 . LEU A 1 195 ? -9.611  53.695  -3.135  1.00 22.48 195 A 1 
ATOM 1482 N N   . SER A 1 196 ? -9.744  51.778  -6.706  1.00 21.47 196 A 1 
ATOM 1483 C CA  . SER A 1 196 ? -9.330  51.921  -8.111  1.00 24.44 196 A 1 
ATOM 1484 C C   . SER A 1 196 ? -8.117  51.075  -8.578  1.00 23.97 196 A 1 
ATOM 1485 O O   . SER A 1 196 ? -7.365  50.559  -7.751  1.00 23.92 196 A 1 
ATOM 1486 C CB  . SER A 1 196 ? -8.998  53.403  -8.308  1.00 23.77 196 A 1 
ATOM 1487 O OG  . SER A 1 196 ? -10.134 54.196  -8.021  1.00 21.29 196 A 1 
ATOM 1488 N N   . PRO A 1 197 ? -7.893  50.955  -9.903  1.00 19.82 197 A 1 
ATOM 1489 C CA  . PRO A 1 197 ? -6.846  50.125  -10.489 1.00 22.40 197 A 1 
ATOM 1490 C C   . PRO A 1 197 ? -5.577  50.948  -10.725 1.00 22.60 197 A 1 
ATOM 1491 O O   . PRO A 1 197 ? -5.532  51.706  -11.674 1.00 21.44 197 A 1 
ATOM 1492 C CB  . PRO A 1 197 ? -7.464  49.630  -11.803 1.00 20.46 197 A 1 
ATOM 1493 C CG  . PRO A 1 197 ? -8.304  50.821  -12.271 1.00 21.01 197 A 1 
ATOM 1494 C CD  . PRO A 1 197 ? -8.676  51.561  -10.983 1.00 23.83 197 A 1 
ATOM 1495 N N   . ASP A 1 198 ? -4.567  50.788  -9.865  1.00 19.59 198 A 1 
ATOM 1496 C CA  . ASP A 1 198 ? -3.161  51.061  -10.186 1.00 22.42 198 A 1 
ATOM 1497 C C   . ASP A 1 198 ? -2.309  50.600  -8.998  1.00 21.72 198 A 1 
ATOM 1498 O O   . ASP A 1 198 ? -2.248  51.286  -7.986  1.00 20.52 198 A 1 
ATOM 1499 C CB  . ASP A 1 198 ? -2.891  52.560  -10.473 1.00 20.80 198 A 1 
ATOM 1500 C CG  . ASP A 1 198 ? -3.020  52.940  -11.953 1.00 18.68 198 A 1 
ATOM 1501 O OD1 . ASP A 1 198 ? -2.757  52.059  -12.806 1.00 17.52 198 A 1 
ATOM 1502 O OD2 . ASP A 1 198 ? -3.301  54.136  -12.217 1.00 17.11 198 A 1 
ATOM 1503 N N   . LEU A 1 199 ? -1.710  49.405  -9.092  1.00 18.09 199 A 1 
ATOM 1504 C CA  . LEU A 1 199 ? -0.535  48.971  -8.318  1.00 24.24 199 A 1 
ATOM 1505 C C   . LEU A 1 199 ? -0.146  47.549  -8.765  1.00 24.05 199 A 1 
ATOM 1506 O O   . LEU A 1 199 ? -0.877  46.582  -8.568  1.00 23.30 199 A 1 
ATOM 1507 C CB  . LEU A 1 199 ? -0.780  49.046  -6.789  1.00 22.93 199 A 1 
ATOM 1508 C CG  . LEU A 1 199 ? -0.175  50.319  -6.138  1.00 20.88 199 A 1 
ATOM 1509 C CD1 . LEU A 1 199 ? -1.029  50.783  -4.956  1.00 19.49 199 A 1 
ATOM 1510 C CD2 . LEU A 1 199 ? 1.248   50.094  -5.656  1.00 22.75 199 A 1 
ATOM 1511 N N   . GLN A 1 200 ? 1.030   47.437  -9.393  1.00 21.66 200 A 1 
ATOM 1512 C CA  . GLN A 1 200 ? 1.667   46.163  -9.737  1.00 24.02 200 A 1 
ATOM 1513 C C   . GLN A 1 200 ? 2.030   45.380  -8.461  1.00 23.65 200 A 1 
ATOM 1514 O O   . GLN A 1 200 ? 2.529   45.986  -7.511  1.00 23.28 200 A 1 
ATOM 1515 C CB  . GLN A 1 200 ? 2.949   46.445  -10.542 1.00 23.99 200 A 1 
ATOM 1516 C CG  . GLN A 1 200 ? 2.684   46.927  -11.977 1.00 22.45 200 A 1 
ATOM 1517 C CD  . GLN A 1 200 ? 3.963   47.348  -12.699 1.00 20.26 200 A 1 
ATOM 1518 O OE1 . GLN A 1 200 ? 4.962   47.710  -12.109 1.00 21.46 200 A 1 
ATOM 1519 N NE2 . GLN A 1 200 ? 3.984   47.333  -14.010 1.00 20.94 200 A 1 
ATOM 1520 N N   . PRO A 1 201 ? 1.853   44.043  -8.414  1.00 20.48 201 A 1 
ATOM 1521 C CA  . PRO A 1 201 ? 2.232   43.272  -7.239  1.00 22.52 201 A 1 
ATOM 1522 C C   . PRO A 1 201 ? 3.744   43.020  -7.208  1.00 23.27 201 A 1 
ATOM 1523 O O   . PRO A 1 201 ? 4.325   42.446  -8.126  1.00 22.35 201 A 1 
ATOM 1524 C CB  . PRO A 1 201 ? 1.398   41.991  -7.303  1.00 20.84 201 A 1 
ATOM 1525 C CG  . PRO A 1 201 ? 1.186   41.783  -8.803  1.00 20.75 201 A 1 
ATOM 1526 C CD  . PRO A 1 201 ? 1.198   43.197  -9.395  1.00 23.05 201 A 1 
ATOM 1527 N N   . ALA A 1 202 ? 4.378   43.431  -6.110  1.00 21.73 202 A 1 
ATOM 1528 C CA  . ALA A 1 202 ? 5.749   43.089  -5.765  1.00 25.64 202 A 1 
ATOM 1529 C C   . ALA A 1 202 ? 5.892   41.578  -5.507  1.00 26.07 202 A 1 
ATOM 1530 O O   . ALA A 1 202 ? 5.068   40.959  -4.835  1.00 25.52 202 A 1 
ATOM 1531 C CB  . ALA A 1 202 ? 6.162   43.923  -4.547  1.00 23.59 202 A 1 
ATOM 1532 N N   . ILE A 1 203 ? 6.974   40.991  -6.029  1.00 20.43 203 A 1 
ATOM 1533 C CA  . ILE A 1 203 ? 7.381   39.598  -5.820  1.00 23.23 203 A 1 
ATOM 1534 C C   . ILE A 1 203 ? 7.833   39.436  -4.359  1.00 24.27 203 A 1 
ATOM 1535 O O   . ILE A 1 203 ? 8.773   40.124  -3.957  1.00 23.03 203 A 1 
ATOM 1536 C CB  . ILE A 1 203 ? 8.526   39.252  -6.806  1.00 21.25 203 A 1 
ATOM 1537 C CG1 . ILE A 1 203 ? 8.090   39.449  -8.279  1.00 18.55 203 A 1 
ATOM 1538 C CG2 . ILE A 1 203 ? 9.037   37.819  -6.578  1.00 18.19 203 A 1 
ATOM 1539 C CD1 . ILE A 1 203 ? 9.248   39.412  -9.286  1.00 16.39 203 A 1 
ATOM 1540 N N   . PRO A 1 204 ? 7.249   38.544  -3.544  1.00 20.27 204 A 1 
ATOM 1541 C CA  . PRO A 1 204 ? 7.751   38.308  -2.197  1.00 21.70 204 A 1 
ATOM 1542 C C   . PRO A 1 204 ? 8.987   37.395  -2.219  1.00 22.51 204 A 1 
ATOM 1543 O O   . PRO A 1 204 ? 8.989   36.319  -2.815  1.00 21.53 204 A 1 
ATOM 1544 C CB  . PRO A 1 204 ? 6.572   37.737  -1.406  1.00 19.86 204 A 1 
ATOM 1545 C CG  . PRO A 1 204 ? 5.713   37.061  -2.476  1.00 19.46 204 A 1 
ATOM 1546 C CD  . PRO A 1 204 ? 6.030   37.800  -3.780  1.00 20.73 204 A 1 
ATOM 1547 N N   . SER A 1 205 ? 10.050  37.830  -1.521  1.00 21.37 205 A 1 
ATOM 1548 C CA  . SER A 1 205 ? 11.268  37.055  -1.254  1.00 23.80 205 A 1 
ATOM 1549 C C   . SER A 1 205 ? 10.994  35.824  -0.366  1.00 25.02 205 A 1 
ATOM 1550 O O   . SER A 1 205 ? 10.163  35.897  0.540   1.00 24.01 205 A 1 
ATOM 1551 C CB  . SER A 1 205 ? 12.294  37.951  -0.554  1.00 21.88 205 A 1 
ATOM 1552 O OG  . SER A 1 205 ? 12.621  39.054  -1.372  1.00 18.94 205 A 1 
ATOM 1553 N N   . PRO A 1 206 ? 11.721  34.696  -0.548  1.00 22.95 206 A 1 
ATOM 1554 C CA  . PRO A 1 206 ? 11.446  33.465  0.179   1.00 24.57 206 A 1 
ATOM 1555 C C   . PRO A 1 206 ? 12.252  33.392  1.481   1.00 25.80 206 A 1 
ATOM 1556 O O   . PRO A 1 206 ? 13.316  32.787  1.540   1.00 24.47 206 A 1 
ATOM 1557 C CB  . PRO A 1 206 ? 11.793  32.352  -0.814  1.00 22.01 206 A 1 
ATOM 1558 C CG  . PRO A 1 206 ? 12.980  32.930  -1.578  1.00 21.69 206 A 1 
ATOM 1559 C CD  . PRO A 1 206 ? 12.729  34.440  -1.569  1.00 22.91 206 A 1 
ATOM 1560 N N   . THR A 1 207 ? 11.725  33.950  2.562   1.00 22.14 207 A 1 
ATOM 1561 C CA  . THR A 1 207 ? 12.176  33.656  3.935   1.00 24.28 207 A 1 
ATOM 1562 C C   . THR A 1 207 ? 10.973  33.269  4.790   1.00 25.83 207 A 1 
ATOM 1563 O O   . THR A 1 207 ? 10.540  33.989  5.678   1.00 24.23 207 A 1 
ATOM 1564 C CB  . THR A 1 207 ? 13.004  34.795  4.555   1.00 21.25 207 A 1 
ATOM 1565 O OG1 . THR A 1 207 ? 12.315  36.012  4.449   1.00 18.44 207 A 1 
ATOM 1566 C CG2 . THR A 1 207 ? 14.368  34.956  3.882   1.00 17.62 207 A 1 
ATOM 1567 N N   . GLY A 1 208 ? 10.411  32.098  4.490   1.00 25.33 208 A 1 
ATOM 1568 C CA  . GLY A 1 208 ? 9.344   31.469  5.265   1.00 27.21 208 A 1 
ATOM 1569 C C   . GLY A 1 208 ? 9.782   30.094  5.756   1.00 29.30 208 A 1 
ATOM 1570 O O   . GLY A 1 208 ? 10.196  29.246  4.968   1.00 28.06 208 A 1 
ATOM 1571 N N   . SER A 1 209 ? 9.720   29.889  7.059   1.00 27.38 209 A 1 
ATOM 1572 C CA  . SER A 1 209 ? 9.871   28.586  7.714   1.00 28.86 209 A 1 
ATOM 1573 C C   . SER A 1 209 ? 9.022   27.523  6.997   1.00 30.58 209 A 1 
ATOM 1574 O O   . SER A 1 209 ? 7.795   27.543  7.068   1.00 29.55 209 A 1 
ATOM 1575 C CB  . SER A 1 209 ? 9.433   28.764  9.174   1.00 26.24 209 A 1 
ATOM 1576 O OG  . SER A 1 209 ? 9.157   27.541  9.811   1.00 23.14 209 A 1 
ATOM 1577 N N   . TYR A 1 210 ? 9.677   26.587  6.295   1.00 31.95 210 A 1 
ATOM 1578 C CA  . TYR A 1 210 ? 9.023   25.460  5.623   1.00 33.12 210 A 1 
ATOM 1579 C C   . TYR A 1 210 ? 8.567   24.417  6.655   1.00 34.66 210 A 1 
ATOM 1580 O O   . TYR A 1 210 ? 9.190   23.370  6.825   1.00 32.85 210 A 1 
ATOM 1581 C CB  . TYR A 1 210 ? 9.961   24.845  4.572   1.00 29.90 210 A 1 
ATOM 1582 C CG  . TYR A 1 210 ? 10.310  25.750  3.407   1.00 27.08 210 A 1 
ATOM 1583 C CD1 . TYR A 1 210 ? 9.446   25.847  2.299   1.00 23.96 210 A 1 
ATOM 1584 C CD2 . TYR A 1 210 ? 11.508  26.489  3.423   1.00 23.46 210 A 1 
ATOM 1585 C CE1 . TYR A 1 210 ? 9.778   26.680  1.211   1.00 22.56 210 A 1 
ATOM 1586 C CE2 . TYR A 1 210 ? 11.841  27.326  2.337   1.00 23.68 210 A 1 
ATOM 1587 C CZ  . TYR A 1 210 ? 10.977  27.419  1.229   1.00 23.68 210 A 1 
ATOM 1588 O OH  . TYR A 1 210 ? 11.302  28.221  0.184   1.00 24.06 210 A 1 
ATOM 1589 N N   . ALA A 1 211 ? 7.481   24.704  7.355   1.00 34.10 211 A 1 
ATOM 1590 C CA  . ALA A 1 211 ? 6.788   23.687  8.129   1.00 35.56 211 A 1 
ATOM 1591 C C   . ALA A 1 211 ? 6.281   22.614  7.154   1.00 38.31 211 A 1 
ATOM 1592 O O   . ALA A 1 211 ? 5.401   22.863  6.331   1.00 36.68 211 A 1 
ATOM 1593 C CB  . ALA A 1 211 ? 5.667   24.335  8.947   1.00 31.36 211 A 1 
ATOM 1594 N N   . THR A 1 212 ? 6.862   21.417  7.220   1.00 41.45 212 A 1 
ATOM 1595 C CA  . THR A 1 212 ? 6.382   20.262  6.459   1.00 44.38 212 A 1 
ATOM 1596 C C   . THR A 1 212 ? 4.905   20.027  6.792   1.00 47.95 212 A 1 
ATOM 1597 O O   . THR A 1 212 ? 4.570   19.871  7.970   1.00 45.94 212 A 1 
ATOM 1598 C CB  . THR A 1 212 ? 7.203   18.991  6.751   1.00 40.42 212 A 1 
ATOM 1599 O OG1 . THR A 1 212 ? 7.807   19.031  8.020   1.00 36.98 212 A 1 
ATOM 1600 C CG2 . THR A 1 212 ? 8.325   18.808  5.733   1.00 35.82 212 A 1 
ATOM 1601 N N   . PRO A 1 213 ? 3.997   20.031  5.801   1.00 52.27 213 A 1 
ATOM 1602 C CA  . PRO A 1 213 ? 2.587   19.785  6.072   1.00 55.60 213 A 1 
ATOM 1603 C C   . PRO A 1 213 ? 2.419   18.429  6.766   1.00 61.00 213 A 1 
ATOM 1604 O O   . PRO A 1 213 ? 3.147   17.470  6.482   1.00 59.74 213 A 1 
ATOM 1605 C CB  . PRO A 1 213 ? 1.870   19.876  4.719   1.00 51.41 213 A 1 
ATOM 1606 C CG  . PRO A 1 213 ? 2.982   19.681  3.690   1.00 49.30 213 A 1 
ATOM 1607 C CD  . PRO A 1 213 ? 4.219   20.229  4.375   1.00 51.38 213 A 1 
ATOM 1608 N N   . LYS A 1 214 ? 1.472   18.358  7.711   1.00 69.34 214 A 1 
ATOM 1609 C CA  . LYS A 1 214 ? 1.199   17.138  8.487   1.00 72.88 214 A 1 
ATOM 1610 C C   . LYS A 1 214 ? 1.043   15.936  7.548   1.00 76.77 214 A 1 
ATOM 1611 O O   . LYS A 1 214 ? 0.340   16.036  6.547   1.00 73.23 214 A 1 
ATOM 1612 C CB  . LYS A 1 214 ? -0.056  17.301  9.367   1.00 66.46 214 A 1 
ATOM 1613 C CG  . LYS A 1 214 ? 0.165   18.211  10.591  1.00 57.91 214 A 1 
ATOM 1614 C CD  . LYS A 1 214 ? -1.078  18.249  11.501  1.00 53.45 214 A 1 
ATOM 1615 C CE  . LYS A 1 214 ? -0.811  19.105  12.749  1.00 46.56 214 A 1 
ATOM 1616 N NZ  . LYS A 1 214 ? -1.969  19.146  13.686  1.00 40.54 214 A 1 
ATOM 1617 N N   . ARG A 1 215 ? 1.668   14.804  7.895   1.00 79.31 215 A 1 
ATOM 1618 C CA  . ARG A 1 215 ? 1.573   13.539  7.157   1.00 82.55 215 A 1 
ATOM 1619 C C   . ARG A 1 215 ? 0.114   13.133  6.960   1.00 85.34 215 A 1 
ATOM 1620 O O   . ARG A 1 215 ? -0.661  13.187  7.913   1.00 83.64 215 A 1 
ATOM 1621 C CB  . ARG A 1 215 ? 2.341   12.426  7.889   1.00 78.84 215 A 1 
ATOM 1622 C CG  . ARG A 1 215 ? 3.857   12.553  7.713   1.00 71.18 215 A 1 
ATOM 1623 C CD  . ARG A 1 215 ? 4.605   11.401  8.402   1.00 69.27 215 A 1 
ATOM 1624 N NE  . ARG A 1 215 ? 4.892   11.687  9.822   1.00 62.23 215 A 1 
ATOM 1625 C CZ  . ARG A 1 215 ? 5.368   10.810  10.698  1.00 55.90 215 A 1 
ATOM 1626 N NH1 . ARG A 1 215 ? 5.476   9.546   10.418  1.00 52.77 215 A 1 
ATOM 1627 N NH2 . ARG A 1 215 ? 5.768   11.177  11.884  1.00 49.73 215 A 1 
ATOM 1628 N N   . VAL A 1 216 ? -0.236  12.710  5.750   1.00 88.02 216 A 1 
ATOM 1629 C CA  . VAL A 1 216 ? -1.584  12.218  5.424   1.00 89.98 216 A 1 
ATOM 1630 C C   . VAL A 1 216 ? -1.675  10.718  5.668   1.00 91.44 216 A 1 
ATOM 1631 O O   . VAL A 1 216 ? -2.643  10.243  6.260   1.00 90.71 216 A 1 
ATOM 1632 C CB  . VAL A 1 216 ? -1.967  12.577  3.975   1.00 88.54 216 A 1 
ATOM 1633 C CG1 . VAL A 1 216 ? -3.376  12.074  3.646   1.00 83.65 216 A 1 
ATOM 1634 C CG2 . VAL A 1 216 ? -1.949  14.095  3.764   1.00 84.27 216 A 1 
ATOM 1635 N N   . ILE A 1 217 ? -0.651  9.973   5.283   1.00 92.99 217 A 1 
ATOM 1636 C CA  . ILE A 1 217 ? -0.578  8.530   5.494   1.00 93.71 217 A 1 
ATOM 1637 C C   . ILE A 1 217 ? 0.009   8.262   6.883   1.00 93.38 217 A 1 
ATOM 1638 O O   . ILE A 1 217 ? 1.150   8.602   7.184   1.00 92.69 217 A 1 
ATOM 1639 C CB  . ILE A 1 217 ? 0.205   7.852   4.356   1.00 94.38 217 A 1 
ATOM 1640 C CG1 . ILE A 1 217 ? -0.508  8.097   3.003   1.00 93.74 217 A 1 
ATOM 1641 C CG2 . ILE A 1 217 ? 0.343   6.347   4.632   1.00 93.89 217 A 1 
ATOM 1642 C CD1 . ILE A 1 217 ? 0.348   7.743   1.789   1.00 92.68 217 A 1 
ATOM 1643 N N   . SER A 1 218 ? -0.792  7.654   7.746   1.00 93.01 218 A 1 
ATOM 1644 C CA  . SER A 1 218 ? -0.406  7.306   9.117   1.00 92.56 218 A 1 
ATOM 1645 C C   . SER A 1 218 ? -0.135  5.816   9.318   1.00 93.09 218 A 1 
ATOM 1646 O O   . SER A 1 218 ? 0.472   5.438   10.320  1.00 91.91 218 A 1 
ATOM 1647 C CB  . SER A 1 218 ? -1.476  7.786   10.094  1.00 91.17 218 A 1 
ATOM 1648 O OG  . SER A 1 218 ? -2.712  7.147   9.847   1.00 89.00 218 A 1 
ATOM 1649 N N   . ASN A 1 219 ? -0.592  4.974   8.387   1.00 93.47 219 A 1 
ATOM 1650 C CA  . ASN A 1 219 ? -0.378  3.529   8.398   1.00 93.49 219 A 1 
ATOM 1651 C C   . ASN A 1 219 ? -0.041  3.041   6.994   1.00 94.10 219 A 1 
ATOM 1652 O O   . ASN A 1 219 ? -0.647  3.483   6.024   1.00 93.35 219 A 1 
ATOM 1653 C CB  . ASN A 1 219 ? -1.620  2.775   8.906   1.00 92.27 219 A 1 
ATOM 1654 C CG  . ASN A 1 219 ? -2.127  3.263   10.244  1.00 86.46 219 A 1 
ATOM 1655 O OD1 . ASN A 1 219 ? -1.823  2.758   11.312  1.00 77.26 219 A 1 
ATOM 1656 N ND2 . ASN A 1 219 ? -2.943  4.284   10.224  1.00 76.28 219 A 1 
ATOM 1657 N N   . VAL A 1 220 ? 0.866   2.068   6.906   1.00 95.10 220 A 1 
ATOM 1658 C CA  . VAL A 1 220 ? 1.138   1.325   5.676   1.00 95.83 220 A 1 
ATOM 1659 C C   . VAL A 1 220 ? 0.925   -0.152  5.954   1.00 95.60 220 A 1 
ATOM 1660 O O   . VAL A 1 220 ? 1.386   -0.673  6.969   1.00 95.02 220 A 1 
ATOM 1661 C CB  . VAL A 1 220 ? 2.540   1.619   5.121   1.00 96.21 220 A 1 
ATOM 1662 C CG1 . VAL A 1 220 ? 2.837   0.783   3.871   1.00 95.55 220 A 1 
ATOM 1663 C CG2 . VAL A 1 220 ? 2.672   3.095   4.728   1.00 95.47 220 A 1 
ATOM 1664 N N   . VAL A 1 221 ? 0.217   -0.822  5.053   1.00 95.92 221 A 1 
ATOM 1665 C CA  . VAL A 1 221 ? -0.019  -2.263  5.119   1.00 95.15 221 A 1 
ATOM 1666 C C   . VAL A 1 221 ? 0.447   -2.928  3.826   1.00 95.15 221 A 1 
ATOM 1667 O O   . VAL A 1 221 ? 0.048   -2.534  2.733   1.00 94.74 221 A 1 
ATOM 1668 C CB  . VAL A 1 221 ? -1.481  -2.607  5.486   1.00 94.07 221 A 1 
ATOM 1669 C CG1 . VAL A 1 221 ? -1.895  -1.966  6.819   1.00 89.83 221 A 1 
ATOM 1670 C CG2 . VAL A 1 221 ? -2.521  -2.190  4.443   1.00 89.93 221 A 1 
ATOM 1671 N N   . MET A 1 222 ? 1.287   -3.947  3.954   1.00 94.17 222 A 1 
ATOM 1672 C CA  . MET A 1 222 ? 1.732   -4.782  2.837   1.00 94.03 222 A 1 
ATOM 1673 C C   . MET A 1 222 ? 0.671   -5.856  2.553   1.00 93.56 222 A 1 
ATOM 1674 O O   . MET A 1 222 ? 0.868   -7.037  2.843   1.00 89.73 222 A 1 
ATOM 1675 C CB  . MET A 1 222 ? 3.101   -5.414  3.153   1.00 93.54 222 A 1 
ATOM 1676 C CG  . MET A 1 222 ? 4.201   -4.419  3.535   1.00 89.81 222 A 1 
ATOM 1677 S SD  . MET A 1 222 ? 4.638   -3.175  2.304   1.00 87.31 222 A 1 
ATOM 1678 C CE  . MET A 1 222 ? 5.177   -4.191  0.906   1.00 76.01 222 A 1 
ATOM 1679 N N   . MET A 1 223 ? -0.499  -5.433  2.077   1.00 92.66 223 A 1 
ATOM 1680 C CA  . MET A 1 223 ? -1.676  -6.277  1.815   1.00 91.49 223 A 1 
ATOM 1681 C C   . MET A 1 223 ? -2.193  -6.111  0.379   1.00 91.25 223 A 1 
ATOM 1682 O O   . MET A 1 223 ? -3.311  -6.515  0.065   1.00 85.71 223 A 1 
ATOM 1683 C CB  . MET A 1 223 ? -2.785  -5.970  2.837   1.00 90.66 223 A 1 
ATOM 1684 C CG  . MET A 1 223 ? -2.452  -6.419  4.258   1.00 89.18 223 A 1 
ATOM 1685 S SD  . MET A 1 223 ? -3.754  -5.984  5.447   1.00 83.36 223 A 1 
ATOM 1686 C CE  . MET A 1 223 ? -3.127  -6.828  6.922   1.00 74.62 223 A 1 
ATOM 1687 N N   . GLY A 1 224 ? -1.384  -5.483  -0.477  1.00 87.31 224 A 1 
ATOM 1688 C CA  . GLY A 1 224 ? -1.650  -5.368  -1.905  1.00 86.51 224 A 1 
ATOM 1689 C C   . GLY A 1 224 ? -1.341  -6.673  -2.650  1.00 87.68 224 A 1 
ATOM 1690 O O   . GLY A 1 224 ? -1.623  -7.769  -2.173  1.00 84.56 224 A 1 
ATOM 1691 N N   . MET A 1 225 ? -0.753  -6.554  -3.829  1.00 85.35 225 A 1 
ATOM 1692 C CA  . MET A 1 225 ? -0.379  -7.710  -4.636  1.00 88.02 225 A 1 
ATOM 1693 C C   . MET A 1 225 ? 0.944   -8.315  -4.161  1.00 89.03 225 A 1 
ATOM 1694 O O   . MET A 1 225 ? 1.916   -7.589  -3.928  1.00 88.83 225 A 1 
ATOM 1695 C CB  . MET A 1 225 ? -0.302  -7.315  -6.115  1.00 88.28 225 A 1 
ATOM 1696 C CG  . MET A 1 225 ? -1.629  -6.765  -6.661  1.00 85.84 225 A 1 
ATOM 1697 S SD  . MET A 1 225 ? -1.552  -6.151  -8.367  1.00 81.70 225 A 1 
ATOM 1698 C CE  . MET A 1 225 ? -1.287  -7.696  -9.274  1.00 69.61 225 A 1 
ATOM 1699 N N   . GLY A 1 226 ? 0.997   -9.658  -4.078  1.00 88.61 226 A 1 
ATOM 1700 C CA  . GLY A 1 226 ? 2.199   -10.425 -3.762  1.00 89.46 226 A 1 
ATOM 1701 C C   . GLY A 1 226 ? 2.290   -10.905 -2.318  1.00 91.82 226 A 1 
ATOM 1702 O O   . GLY A 1 226 ? 1.558   -10.454 -1.445  1.00 89.48 226 A 1 
ATOM 1703 N N   . GLU A 1 227 ? 3.227   -11.832 -2.082  1.00 93.47 227 A 1 
ATOM 1704 C CA  . GLU A 1 227 ? 3.658   -12.281 -0.758  1.00 94.96 227 A 1 
ATOM 1705 C C   . GLU A 1 227 ? 4.923   -11.499 -0.369  1.00 96.05 227 A 1 
ATOM 1706 O O   . GLU A 1 227 ? 6.001   -11.774 -0.913  1.00 95.28 227 A 1 
ATOM 1707 C CB  . GLU A 1 227 ? 3.873   -13.804 -0.784  1.00 94.95 227 A 1 
ATOM 1708 C CG  . GLU A 1 227 ? 4.550   -14.372 0.477   1.00 94.02 227 A 1 
ATOM 1709 C CD  . GLU A 1 227 ? 3.871   -13.959 1.779   1.00 95.38 227 A 1 
ATOM 1710 O OE1 . GLU A 1 227 ? 4.521   -13.248 2.575   1.00 90.58 227 A 1 
ATOM 1711 O OE2 . GLU A 1 227 ? 2.709   -14.348 2.006   1.00 91.94 227 A 1 
ATOM 1712 N N   . PRO A 1 228 ? 4.834   -10.513 0.551   1.00 95.30 228 A 1 
ATOM 1713 C CA  . PRO A 1 228 ? 5.960   -9.648  0.892   1.00 95.68 228 A 1 
ATOM 1714 C C   . PRO A 1 228 ? 7.211   -10.411 1.327   1.00 96.44 228 A 1 
ATOM 1715 O O   . PRO A 1 228 ? 8.318   -10.043 0.943   1.00 96.02 228 A 1 
ATOM 1716 C CB  . PRO A 1 228 ? 5.444   -8.743  2.012   1.00 95.08 228 A 1 
ATOM 1717 C CG  . PRO A 1 228 ? 3.942   -8.682  1.767   1.00 93.45 228 A 1 
ATOM 1718 C CD  . PRO A 1 228 ? 3.634   -10.080 1.250   1.00 96.00 228 A 1 
ATOM 1719 N N   . LEU A 1 229 ? 7.049   -11.491 2.094   1.00 95.85 229 A 1 
ATOM 1720 C CA  . LEU A 1 229 ? 8.179   -12.263 2.614   1.00 96.38 229 A 1 
ATOM 1721 C C   . LEU A 1 229 ? 8.883   -13.119 1.546   1.00 96.22 229 A 1 
ATOM 1722 O O   . LEU A 1 229 ? 10.022  -13.518 1.754   1.00 95.58 229 A 1 
ATOM 1723 C CB  . LEU A 1 229 ? 7.728   -13.104 3.817   1.00 96.82 229 A 1 
ATOM 1724 C CG  . LEU A 1 229 ? 7.223   -12.309 5.037   1.00 96.47 229 A 1 
ATOM 1725 C CD1 . LEU A 1 229 ? 7.038   -13.272 6.213   1.00 95.71 229 A 1 
ATOM 1726 C CD2 . LEU A 1 229 ? 8.194   -11.215 5.490   1.00 95.86 229 A 1 
ATOM 1727 N N   . GLN A 1 230 ? 8.272   -13.346 0.377   1.00 96.70 230 A 1 
ATOM 1728 C CA  . GLN A 1 230 ? 8.956   -13.933 -0.788  1.00 96.34 230 A 1 
ATOM 1729 C C   . GLN A 1 230 ? 9.755   -12.896 -1.589  1.00 96.47 230 A 1 
ATOM 1730 O O   . GLN A 1 230 ? 10.561  -13.265 -2.440  1.00 95.90 230 A 1 
ATOM 1731 C CB  . GLN A 1 230 ? 7.949   -14.658 -1.686  1.00 95.90 230 A 1 
ATOM 1732 C CG  . GLN A 1 230 ? 7.403   -15.939 -1.038  1.00 92.04 230 A 1 
ATOM 1733 C CD  . GLN A 1 230 ? 6.465   -16.715 -1.961  1.00 88.18 230 A 1 
ATOM 1734 O OE1 . GLN A 1 230 ? 6.018   -16.254 -3.000  1.00 80.68 230 A 1 
ATOM 1735 N NE2 . GLN A 1 230 ? 6.131   -17.938 -1.620  1.00 79.30 230 A 1 
ATOM 1736 N N   . ASN A 1 231 ? 9.582   -11.604 -1.308  1.00 96.39 231 A 1 
ATOM 1737 C CA  . ASN A 1 231 ? 10.374  -10.511 -1.873  1.00 96.74 231 A 1 
ATOM 1738 C C   . ASN A 1 231 ? 11.235  -9.817  -0.801  1.00 97.12 231 A 1 
ATOM 1739 O O   . ASN A 1 231 ? 11.403  -8.598  -0.807  1.00 96.80 231 A 1 
ATOM 1740 C CB  . ASN A 1 231 ? 9.443   -9.545  -2.624  1.00 96.55 231 A 1 
ATOM 1741 C CG  . ASN A 1 231 ? 10.211  -8.568  -3.500  1.00 96.57 231 A 1 
ATOM 1742 O OD1 . ASN A 1 231 ? 11.383  -8.743  -3.811  1.00 94.33 231 A 1 
ATOM 1743 N ND2 . ASN A 1 231 ? 9.569   -7.525  -3.961  1.00 93.97 231 A 1 
ATOM 1744 N N   . TYR A 1 232 ? 11.760  -10.580 0.151   1.00 97.23 232 A 1 
ATOM 1745 C CA  . TYR A 1 232 ? 12.338  -10.061 1.391   1.00 97.41 232 A 1 
ATOM 1746 C C   . TYR A 1 232 ? 13.490  -9.078  1.188   1.00 97.59 232 A 1 
ATOM 1747 O O   . TYR A 1 232 ? 13.508  -8.020  1.817   1.00 97.34 232 A 1 
ATOM 1748 C CB  . TYR A 1 232 ? 12.804  -11.229 2.249   1.00 97.28 232 A 1 
ATOM 1749 C CG  . TYR A 1 232 ? 13.148  -10.800 3.658   1.00 97.66 232 A 1 
ATOM 1750 C CD1 . TYR A 1 232 ? 14.465  -10.443 3.997   1.00 96.55 232 A 1 
ATOM 1751 C CD2 . TYR A 1 232 ? 12.124  -10.719 4.617   1.00 96.63 232 A 1 
ATOM 1752 C CE1 . TYR A 1 232 ? 14.760  -10.016 5.302   1.00 96.22 232 A 1 
ATOM 1753 C CE2 . TYR A 1 232 ? 12.416  -10.295 5.921   1.00 96.13 232 A 1 
ATOM 1754 C CZ  . TYR A 1 232 ? 13.735  -9.945  6.265   1.00 96.96 232 A 1 
ATOM 1755 O OH  . TYR A 1 232 ? 14.010  -9.541  7.529   1.00 96.17 232 A 1 
ATOM 1756 N N   . ASP A 1 233 ? 14.422  -9.376  0.282   1.00 97.75 233 A 1 
ATOM 1757 C CA  . ASP A 1 233 ? 15.615  -8.542  0.079   1.00 97.51 233 A 1 
ATOM 1758 C C   . ASP A 1 233 ? 15.285  -7.152  -0.492  1.00 97.81 233 A 1 
ATOM 1759 O O   . ASP A 1 233 ? 16.068  -6.215  -0.344  1.00 97.22 233 A 1 
ATOM 1760 C CB  . ASP A 1 233 ? 16.605  -9.275  -0.834  1.00 96.63 233 A 1 
ATOM 1761 C CG  . ASP A 1 233 ? 17.118  -10.598 -0.248  1.00 91.89 233 A 1 
ATOM 1762 O OD1 . ASP A 1 233 ? 17.194  -10.734 1.002   1.00 86.93 233 A 1 
ATOM 1763 O OD2 . ASP A 1 233 ? 17.409  -11.486 -1.075  1.00 86.76 233 A 1 
ATOM 1764 N N   . ARG A 1 234 ? 14.123  -6.994  -1.128  1.00 97.90 234 A 1 
ATOM 1765 C CA  . ARG A 1 234 ? 13.616  -5.702  -1.614  1.00 98.04 234 A 1 
ATOM 1766 C C   . ARG A 1 234 ? 12.641  -5.062  -0.635  1.00 98.36 234 A 1 
ATOM 1767 O O   . ARG A 1 234 ? 12.565  -3.838  -0.557  1.00 98.00 234 A 1 
ATOM 1768 C CB  . ARG A 1 234 ? 12.969  -5.877  -2.996  1.00 97.73 234 A 1 
ATOM 1769 C CG  . ARG A 1 234 ? 13.873  -6.562  -4.040  1.00 96.11 234 A 1 
ATOM 1770 C CD  . ARG A 1 234 ? 15.214  -5.843  -4.210  1.00 91.98 234 A 1 
ATOM 1771 N NE  . ARG A 1 234 ? 16.064  -6.514  -5.201  1.00 85.47 234 A 1 
ATOM 1772 C CZ  . ARG A 1 234 ? 17.282  -6.142  -5.555  1.00 75.03 234 A 1 
ATOM 1773 N NH1 . ARG A 1 234 ? 17.851  -5.082  -5.053  1.00 67.71 234 A 1 
ATOM 1774 N NH2 . ARG A 1 234 ? 17.951  -6.840  -6.425  1.00 71.32 234 A 1 
ATOM 1775 N N   . LEU A 1 235 ? 11.921  -5.884  0.128   1.00 97.78 235 A 1 
ATOM 1776 C CA  . LEU A 1 235 ? 11.028  -5.438  1.188   1.00 97.96 235 A 1 
ATOM 1777 C C   . LEU A 1 235 ? 11.799  -4.772  2.332   1.00 98.28 235 A 1 
ATOM 1778 O O   . LEU A 1 235 ? 11.401  -3.700  2.772   1.00 98.25 235 A 1 
ATOM 1779 C CB  . LEU A 1 235 ? 10.227  -6.652  1.694   1.00 97.74 235 A 1 
ATOM 1780 C CG  . LEU A 1 235 ? 9.281   -6.335  2.864   1.00 97.17 235 A 1 
ATOM 1781 C CD1 . LEU A 1 235 ? 8.136   -5.433  2.419   1.00 95.76 235 A 1 
ATOM 1782 C CD2 . LEU A 1 235 ? 8.707   -7.631  3.428   1.00 95.73 235 A 1 
ATOM 1783 N N   . LEU A 1 236 ? 12.885  -5.384  2.807   1.00 98.26 236 A 1 
ATOM 1784 C CA  . LEU A 1 236 ? 13.598  -4.930  3.999   1.00 98.34 236 A 1 
ATOM 1785 C C   . LEU A 1 236 ? 14.101  -3.474  3.891   1.00 98.44 236 A 1 
ATOM 1786 O O   . LEU A 1 236 ? 13.777  -2.688  4.786   1.00 98.37 236 A 1 
ATOM 1787 C CB  . LEU A 1 236 ? 14.704  -5.947  4.357   1.00 98.22 236 A 1 
ATOM 1788 C CG  . LEU A 1 236 ? 15.579  -5.535  5.551   1.00 97.53 236 A 1 
ATOM 1789 C CD1 . LEU A 1 236 ? 14.765  -5.450  6.847   1.00 96.49 236 A 1 
ATOM 1790 C CD2 . LEU A 1 236 ? 16.697  -6.555  5.750   1.00 96.54 236 A 1 
ATOM 1791 N N   . PRO A 1 237 ? 14.791  -3.054  2.807   1.00 98.61 237 A 1 
ATOM 1792 C CA  . PRO A 1 237 ? 15.159  -1.647  2.633   1.00 98.61 237 A 1 
ATOM 1793 C C   . PRO A 1 237 ? 13.938  -0.725  2.547   1.00 98.67 237 A 1 
ATOM 1794 O O   . PRO A 1 237 ? 13.941  0.365   3.117   1.00 98.53 237 A 1 
ATOM 1795 C CB  . PRO A 1 237 ? 16.010  -1.585  1.360   1.00 98.36 237 A 1 
ATOM 1796 C CG  . PRO A 1 237 ? 16.515  -3.013  1.177   1.00 96.98 237 A 1 
ATOM 1797 C CD  . PRO A 1 237 ? 15.371  -3.850  1.734   1.00 98.43 237 A 1 
ATOM 1798 N N   . ALA A 1 238 ? 12.851  -1.169  1.903   1.00 98.50 238 A 1 
ATOM 1799 C CA  . ALA A 1 238 ? 11.617  -0.385  1.835   1.00 98.54 238 A 1 
ATOM 1800 C C   . ALA A 1 238 ? 11.007  -0.154  3.231   1.00 98.53 238 A 1 
ATOM 1801 O O   . ALA A 1 238 ? 10.632  0.973   3.553   1.00 98.37 238 A 1 
ATOM 1802 C CB  . ALA A 1 238 ? 10.629  -1.074  0.884   1.00 98.50 238 A 1 
ATOM 1803 N N   . LEU A 1 239 ? 10.951  -1.190  4.078   1.00 98.53 239 A 1 
ATOM 1804 C CA  . LEU A 1 239 ? 10.494  -1.061  5.466   1.00 98.48 239 A 1 
ATOM 1805 C C   . LEU A 1 239 ? 11.371  -0.078  6.253   1.00 98.43 239 A 1 
ATOM 1806 O O   . LEU A 1 239 ? 10.837  0.760   6.978   1.00 98.26 239 A 1 
ATOM 1807 C CB  . LEU A 1 239 ? 10.492  -2.428  6.177   1.00 98.46 239 A 1 
ATOM 1808 C CG  . LEU A 1 239 ? 9.527   -3.491  5.623   1.00 98.02 239 A 1 
ATOM 1809 C CD1 . LEU A 1 239 ? 9.685   -4.782  6.433   1.00 97.47 239 A 1 
ATOM 1810 C CD2 . LEU A 1 239 ? 8.066   -3.068  5.680   1.00 97.33 239 A 1 
ATOM 1811 N N   . ARG A 1 240 ? 12.699  -0.142  6.077   1.00 98.62 240 A 1 
ATOM 1812 C CA  . ARG A 1 240 ? 13.636  0.778   6.742   1.00 98.54 240 A 1 
ATOM 1813 C C   . ARG A 1 240 ? 13.392  2.228   6.338   1.00 98.45 240 A 1 
ATOM 1814 O O   . ARG A 1 240 ? 13.270  3.061   7.225   1.00 98.11 240 A 1 
ATOM 1815 C CB  . ARG A 1 240 ? 15.080  0.361   6.457   1.00 98.43 240 A 1 
ATOM 1816 C CG  . ARG A 1 240 ? 15.471  -0.910  7.221   1.00 97.43 240 A 1 
ATOM 1817 C CD  . ARG A 1 240 ? 16.860  -1.350  6.767   1.00 95.95 240 A 1 
ATOM 1818 N NE  . ARG A 1 240 ? 17.338  -2.535  7.489   1.00 91.51 240 A 1 
ATOM 1819 C CZ  . ARG A 1 240 ? 18.447  -3.193  7.203   1.00 87.83 240 A 1 
ATOM 1820 N NH1 . ARG A 1 240 ? 19.211  -2.849  6.204   1.00 83.01 240 A 1 
ATOM 1821 N NH2 . ARG A 1 240 ? 18.811  -4.217  7.931   1.00 83.69 240 A 1 
ATOM 1822 N N   . VAL A 1 241 ? 13.196  2.523   5.055   1.00 98.55 241 A 1 
ATOM 1823 C CA  . VAL A 1 241 ? 12.822  3.871   4.576   1.00 98.48 241 A 1 
ATOM 1824 C C   . VAL A 1 241 ? 11.504  4.343   5.195   1.00 98.36 241 A 1 
ATOM 1825 O O   . VAL A 1 241 ? 11.372  5.507   5.579   1.00 97.80 241 A 1 
ATOM 1826 C CB  . VAL A 1 241 ? 12.714  3.903   3.042   1.00 98.31 241 A 1 
ATOM 1827 C CG1 . VAL A 1 241 ? 12.155  5.228   2.504   1.00 97.41 241 A 1 
ATOM 1828 C CG2 . VAL A 1 241 ? 14.086  3.705   2.392   1.00 97.49 241 A 1 
ATOM 1829 N N   . MET A 1 242 ? 10.515  3.451   5.315   1.00 98.43 242 A 1 
ATOM 1830 C CA  . MET A 1 242 ? 9.222   3.793   5.918   1.00 98.32 242 A 1 
ATOM 1831 C C   . MET A 1 242 ? 9.331   4.117   7.413   1.00 98.07 242 A 1 
ATOM 1832 O O   . MET A 1 242 ? 8.572   4.949   7.913   1.00 97.56 242 A 1 
ATOM 1833 C CB  . MET A 1 242 ? 8.231   2.639   5.709   1.00 98.37 242 A 1 
ATOM 1834 C CG  . MET A 1 242 ? 7.832   2.457   4.240   1.00 98.09 242 A 1 
ATOM 1835 S SD  . MET A 1 242 ? 6.796   0.999   3.945   1.00 97.66 242 A 1 
ATOM 1836 C CE  . MET A 1 242 ? 7.013   0.849   2.153   1.00 94.36 242 A 1 
ATOM 1837 N N   . LEU A 1 243 ? 10.251  3.467   8.122   1.00 98.29 243 A 1 
ATOM 1838 C CA  . LEU A 1 243 ? 10.478  3.642   9.557   1.00 98.10 243 A 1 
ATOM 1839 C C   . LEU A 1 243 ? 11.441  4.790   9.887   1.00 97.74 243 A 1 
ATOM 1840 O O   . LEU A 1 243 ? 11.342  5.349   10.975  1.00 96.96 243 A 1 
ATOM 1841 C CB  . LEU A 1 243 ? 11.016  2.325   10.135  1.00 98.11 243 A 1 
ATOM 1842 C CG  . LEU A 1 243 ? 10.019  1.155   10.104  1.00 97.77 243 A 1 
ATOM 1843 C CD1 . LEU A 1 243 ? 10.736  -0.119  10.548  1.00 97.18 243 A 1 
ATOM 1844 C CD2 . LEU A 1 243 ? 8.822   1.378   11.016  1.00 97.02 243 A 1 
ATOM 1845 N N   . ASP A 1 244 ? 12.362  5.132   8.982   1.00 97.77 244 A 1 
ATOM 1846 C CA  . ASP A 1 244 ? 13.412  6.123   9.211   1.00 97.40 244 A 1 
ATOM 1847 C C   . ASP A 1 244 ? 12.819  7.531   9.419   1.00 96.70 244 A 1 
ATOM 1848 O O   . ASP A 1 244 ? 11.987  7.997   8.633   1.00 95.59 244 A 1 
ATOM 1849 C CB  . ASP A 1 244 ? 14.410  6.083   8.046   1.00 97.44 244 A 1 
ATOM 1850 C CG  . ASP A 1 244 ? 15.702  6.836   8.362   1.00 97.09 244 A 1 
ATOM 1851 O OD1 . ASP A 1 244 ? 15.627  8.072   8.501   1.00 94.84 244 A 1 
ATOM 1852 O OD2 . ASP A 1 244 ? 16.759  6.187   8.481   1.00 94.41 244 A 1 
ATOM 1853 N N   . ASP A 1 245 ? 13.264  8.222   10.468  1.00 96.05 245 A 1 
ATOM 1854 C CA  . ASP A 1 245 ? 12.803  9.576   10.806  1.00 95.01 245 A 1 
ATOM 1855 C C   . ASP A 1 245 ? 13.178  10.616  9.736   1.00 94.56 245 A 1 
ATOM 1856 O O   . ASP A 1 245 ? 12.545  11.668  9.624   1.00 92.57 245 A 1 
ATOM 1857 C CB  . ASP A 1 245 ? 13.384  10.002  12.164  1.00 94.10 245 A 1 
ATOM 1858 C CG  . ASP A 1 245 ? 12.715  9.325   13.366  1.00 90.65 245 A 1 
ATOM 1859 O OD1 . ASP A 1 245 ? 11.511  8.998   13.261  1.00 87.95 245 A 1 
ATOM 1860 O OD2 . ASP A 1 245 ? 13.393  9.219   14.410  1.00 86.78 245 A 1 
ATOM 1861 N N   . HIS A 1 246 ? 14.192  10.338  8.924   1.00 94.71 246 A 1 
ATOM 1862 C CA  . HIS A 1 246 ? 14.554  11.135  7.753   1.00 94.38 246 A 1 
ATOM 1863 C C   . HIS A 1 246 ? 13.802  10.719  6.481   1.00 94.72 246 A 1 
ATOM 1864 O O   . HIS A 1 246 ? 13.776  11.490  5.520   1.00 93.77 246 A 1 
ATOM 1865 C CB  . HIS A 1 246 ? 16.074  11.085  7.561   1.00 94.53 246 A 1 
ATOM 1866 C CG  . HIS A 1 246 ? 16.837  11.545  8.776   1.00 94.03 246 A 1 
ATOM 1867 N ND1 . HIS A 1 246 ? 16.698  12.765  9.394   1.00 85.21 246 A 1 
ATOM 1868 C CD2 . HIS A 1 246 ? 17.770  10.840  9.480   1.00 86.57 246 A 1 
ATOM 1869 C CE1 . HIS A 1 246 ? 17.528  12.795  10.449  1.00 87.67 246 A 1 
ATOM 1870 N NE2 . HIS A 1 246 ? 18.212  11.645  10.538  1.00 88.77 246 A 1 
ATOM 1871 N N   . GLY A 1 247 ? 13.168  9.543   6.486   1.00 95.00 247 A 1 
ATOM 1872 C CA  . GLY A 1 247 ? 12.234  9.076   5.468   1.00 94.48 247 A 1 
ATOM 1873 C C   . GLY A 1 247 ? 10.800  9.449   5.839   1.00 93.62 247 A 1 
ATOM 1874 O O   . GLY A 1 247 ? 10.429  10.623  5.846   1.00 91.63 247 A 1 
ATOM 1875 N N   . TYR A 1 248 ? 9.982   8.449   6.175   1.00 96.44 248 A 1 
ATOM 1876 C CA  . TYR A 1 248 ? 8.576   8.641   6.541   1.00 95.99 248 A 1 
ATOM 1877 C C   . TYR A 1 248 ? 8.333   8.654   8.053   1.00 95.37 248 A 1 
ATOM 1878 O O   . TYR A 1 248 ? 7.255   9.083   8.467   1.00 93.10 248 A 1 
ATOM 1879 C CB  . TYR A 1 248 ? 7.702   7.597   5.839   1.00 96.01 248 A 1 
ATOM 1880 C CG  . TYR A 1 248 ? 7.730   7.719   4.331   1.00 96.47 248 A 1 
ATOM 1881 C CD1 . TYR A 1 248 ? 6.871   8.625   3.675   1.00 95.54 248 A 1 
ATOM 1882 C CD2 . TYR A 1 248 ? 8.655   6.961   3.590   1.00 95.71 248 A 1 
ATOM 1883 C CE1 . TYR A 1 248 ? 6.938   8.772   2.281   1.00 95.29 248 A 1 
ATOM 1884 C CE2 . TYR A 1 248 ? 8.728   7.111   2.195   1.00 95.42 248 A 1 
ATOM 1885 C CZ  . TYR A 1 248 ? 7.873   8.017   1.537   1.00 95.77 248 A 1 
ATOM 1886 O OH  . TYR A 1 248 ? 7.960   8.167   0.192   1.00 95.08 248 A 1 
ATOM 1887 N N   . GLY A 1 249 ? 9.269   8.187   8.880   1.00 94.97 249 A 1 
ATOM 1888 C CA  . GLY A 1 249 ? 9.150   8.153   10.340  1.00 94.10 249 A 1 
ATOM 1889 C C   . GLY A 1 249 ? 7.885   7.447   10.838  1.00 93.87 249 A 1 
ATOM 1890 O O   . GLY A 1 249 ? 7.224   7.915   11.768  1.00 91.78 249 A 1 
ATOM 1891 N N   . LEU A 1 250 ? 7.453   6.376   10.159  1.00 96.22 250 A 1 
ATOM 1892 C CA  . LEU A 1 250 ? 6.290   5.599   10.577  1.00 96.38 250 A 1 
ATOM 1893 C C   . LEU A 1 250 ? 6.634   4.795   11.831  1.00 96.68 250 A 1 
ATOM 1894 O O   . LEU A 1 250 ? 7.694   4.195   11.944  1.00 95.95 250 A 1 
ATOM 1895 C CB  . LEU A 1 250 ? 5.791   4.683   9.446   1.00 96.21 250 A 1 
ATOM 1896 C CG  . LEU A 1 250 ? 5.169   5.415   8.240   1.00 95.18 250 A 1 
ATOM 1897 C CD1 . LEU A 1 250 ? 4.812   4.397   7.156   1.00 93.52 250 A 1 
ATOM 1898 C CD2 . LEU A 1 250 ? 3.886   6.163   8.606   1.00 93.01 250 A 1 
ATOM 1899 N N   . SER A 1 251 ? 5.702   4.742   12.770  1.00 95.72 251 A 1 
ATOM 1900 C CA  . SER A 1 251 ? 5.860   3.840   13.911  1.00 95.97 251 A 1 
ATOM 1901 C C   . SER A 1 251 ? 5.812   2.384   13.448  1.00 96.56 251 A 1 
ATOM 1902 O O   . SER A 1 251 ? 4.928   2.008   12.677  1.00 95.97 251 A 1 
ATOM 1903 C CB  . SER A 1 251 ? 4.768   4.108   14.947  1.00 94.64 251 A 1 
ATOM 1904 O OG  . SER A 1 251 ? 4.820   3.162   16.004  1.00 87.67 251 A 1 
ATOM 1905 N N   . ARG A 1 252 ? 6.660   1.532   14.026  1.00 96.71 252 A 1 
ATOM 1906 C CA  . ARG A 1 252 ? 6.662   0.069   13.809  1.00 97.06 252 A 1 
ATOM 1907 C C   . ARG A 1 252 ? 5.295   -0.586  14.076  1.00 97.25 252 A 1 
ATOM 1908 O O   . ARG A 1 252 ? 4.979   -1.616  13.500  1.00 96.26 252 A 1 
ATOM 1909 C CB  . ARG A 1 252 ? 7.723   -0.586  14.710  1.00 96.48 252 A 1 
ATOM 1910 C CG  . ARG A 1 252 ? 9.132   -0.045  14.456  1.00 91.71 252 A 1 
ATOM 1911 C CD  . ARG A 1 252 ? 10.136  -0.637  15.441  1.00 89.11 252 A 1 
ATOM 1912 N NE  . ARG A 1 252 ? 10.664  -1.932  14.989  1.00 80.21 252 A 1 
ATOM 1913 C CZ  . ARG A 1 252 ? 11.603  -2.635  15.586  1.00 72.87 252 A 1 
ATOM 1914 N NH1 . ARG A 1 252 ? 11.993  -2.403  16.803  1.00 63.91 252 A 1 
ATOM 1915 N NH2 . ARG A 1 252 ? 12.210  -3.576  14.938  1.00 62.49 252 A 1 
ATOM 1916 N N   . ARG A 1 253 ? 4.466   0.039   14.926  1.00 94.97 253 A 1 
ATOM 1917 C CA  . ARG A 1 253 ? 3.078   -0.388  15.196  1.00 94.56 253 A 1 
ATOM 1918 C C   . ARG A 1 253 ? 2.093   -0.033  14.072  1.00 94.13 253 A 1 
ATOM 1919 O O   . ARG A 1 253 ? 0.986   -0.572  14.040  1.00 92.08 253 A 1 
ATOM 1920 C CB  . ARG A 1 253 ? 2.589   0.229   16.517  1.00 94.28 253 A 1 
ATOM 1921 C CG  . ARG A 1 253 ? 3.400   -0.243  17.735  1.00 90.33 253 A 1 
ATOM 1922 C CD  . ARG A 1 253 ? 2.833   0.351   19.028  1.00 87.97 253 A 1 
ATOM 1923 N NE  . ARG A 1 253 ? 3.596   -0.101  20.209  1.00 78.83 253 A 1 
ATOM 1924 C CZ  . ARG A 1 253 ? 3.462   0.328   21.454  1.00 73.09 253 A 1 
ATOM 1925 N NH1 . ARG A 1 253 ? 2.607   1.257   21.784  1.00 63.74 253 A 1 
ATOM 1926 N NH2 . ARG A 1 253 ? 4.200   -0.175  22.406  1.00 62.83 253 A 1 
ATOM 1927 N N   . ARG A 1 254 ? 2.464   0.901   13.212  1.00 95.54 254 A 1 
ATOM 1928 C CA  . ARG A 1 254 ? 1.653   1.442   12.105  1.00 94.90 254 A 1 
ATOM 1929 C C   . ARG A 1 254 ? 2.106   0.948   10.731  1.00 95.59 254 A 1 
ATOM 1930 O O   . ARG A 1 254 ? 1.393   1.158   9.759   1.00 94.18 254 A 1 
ATOM 1931 C CB  . ARG A 1 254 ? 1.668   2.979   12.161  1.00 94.03 254 A 1 
ATOM 1932 C CG  . ARG A 1 254 ? 1.069   3.598   13.440  1.00 91.13 254 A 1 
ATOM 1933 C CD  . ARG A 1 254 ? -0.436  3.325   13.573  1.00 84.70 254 A 1 
ATOM 1934 N NE  . ARG A 1 254 ? -1.047  4.134   14.641  1.00 77.93 254 A 1 
ATOM 1935 C CZ  . ARG A 1 254 ? -2.329  4.153   14.969  1.00 69.26 254 A 1 
ATOM 1936 N NH1 . ARG A 1 254 ? -3.209  3.398   14.378  1.00 62.51 254 A 1 
ATOM 1937 N NH2 . ARG A 1 254 ? -2.763  4.944   15.912  1.00 62.77 254 A 1 
ATOM 1938 N N   . LEU A 1 255 ? 3.248   0.273   10.668  1.00 95.03 255 A 1 
ATOM 1939 C CA  . LEU A 1 255 ? 3.712   -0.463  9.502   1.00 95.94 255 A 1 
ATOM 1940 C C   . LEU A 1 255 ? 3.388   -1.946  9.703   1.00 96.47 255 A 1 
ATOM 1941 O O   . LEU A 1 255 ? 3.842   -2.541  10.680  1.00 96.14 255 A 1 
ATOM 1942 C CB  . LEU A 1 255 ? 5.212   -0.177  9.330   1.00 96.09 255 A 1 
ATOM 1943 C CG  . LEU A 1 255 ? 5.855   -0.847  8.110   1.00 94.98 255 A 1 
ATOM 1944 C CD1 . LEU A 1 255 ? 5.154   -0.481  6.799   1.00 93.45 255 A 1 
ATOM 1945 C CD2 . LEU A 1 255 ? 7.304   -0.365  8.021   1.00 94.20 255 A 1 
ATOM 1946 N N   . THR A 1 256 ? 2.579   -2.530  8.832   1.00 95.73 256 A 1 
ATOM 1947 C CA  . THR A 1 256 ? 2.142   -3.931  8.946   1.00 95.36 256 A 1 
ATOM 1948 C C   . THR A 1 256 ? 2.608   -4.731  7.739   1.00 95.53 256 A 1 
ATOM 1949 O O   . THR A 1 256 ? 2.254   -4.401  6.609   1.00 95.30 256 A 1 
ATOM 1950 C CB  . THR A 1 256 ? 0.617   -4.047  9.105   1.00 95.01 256 A 1 
ATOM 1951 O OG1 . THR A 1 256 ? 0.174   -3.257  10.194  1.00 93.99 256 A 1 
ATOM 1952 C CG2 . THR A 1 256 ? 0.147   -5.477  9.371   1.00 94.40 256 A 1 
ATOM 1953 N N   . VAL A 1 257 ? 3.353   -5.802  7.985   1.00 96.86 257 A 1 
ATOM 1954 C CA  . VAL A 1 257 ? 3.624   -6.833  6.981   1.00 97.04 257 A 1 
ATOM 1955 C C   . VAL A 1 257 ? 2.570   -7.920  7.125   1.00 96.57 257 A 1 
ATOM 1956 O O   . VAL A 1 257 ? 2.346   -8.423  8.225   1.00 96.07 257 A 1 
ATOM 1957 C CB  . VAL A 1 257 ? 5.059   -7.375  7.106   1.00 97.24 257 A 1 
ATOM 1958 C CG1 . VAL A 1 257 ? 5.308   -8.567  6.175   1.00 96.49 257 A 1 
ATOM 1959 C CG2 . VAL A 1 257 ? 6.058   -6.274  6.720   1.00 96.40 257 A 1 
ATOM 1960 N N   . SER A 1 258 ? 1.904   -8.248  6.023   1.00 96.31 258 A 1 
ATOM 1961 C CA  . SER A 1 258 ? 0.996   -9.394  5.952   1.00 95.71 258 A 1 
ATOM 1962 C C   . SER A 1 258 ? 1.677   -10.534 5.213   1.00 95.95 258 A 1 
ATOM 1963 O O   . SER A 1 258 ? 2.336   -10.293 4.207   1.00 94.92 258 A 1 
ATOM 1964 C CB  . SER A 1 258 ? -0.308  -9.019  5.256   1.00 94.39 258 A 1 
ATOM 1965 O OG  . SER A 1 258 ? -1.253  -10.065 5.379   1.00 82.91 258 A 1 
ATOM 1966 N N   . THR A 1 259 ? 1.539   -11.757 5.703   1.00 95.16 259 A 1 
ATOM 1967 C CA  . THR A 1 259 ? 2.138   -12.945 5.088   1.00 95.54 259 A 1 
ATOM 1968 C C   . THR A 1 259 ? 1.175   -14.121 5.081   1.00 95.37 259 A 1 
ATOM 1969 O O   . THR A 1 259 ? 0.389   -14.306 6.010   1.00 94.49 259 A 1 
ATOM 1970 C CB  . THR A 1 259 ? 3.457   -13.322 5.775   1.00 95.62 259 A 1 
ATOM 1971 O OG1 . THR A 1 259 ? 4.028   -14.450 5.144   1.00 93.44 259 A 1 
ATOM 1972 C CG2 . THR A 1 259 ? 3.317   -13.666 7.262   1.00 93.20 259 A 1 
ATOM 1973 N N   . SER A 1 260 ? 1.306   -14.967 4.058   1.00 95.12 260 A 1 
ATOM 1974 C CA  . SER A 1 260 ? 0.638   -16.270 3.988   1.00 95.00 260 A 1 
ATOM 1975 C C   . SER A 1 260 ? 1.309   -17.335 4.865   1.00 95.70 260 A 1 
ATOM 1976 O O   . SER A 1 260 ? 0.785   -18.438 4.981   1.00 93.70 260 A 1 
ATOM 1977 C CB  . SER A 1 260 ? 0.572   -16.741 2.535   1.00 93.68 260 A 1 
ATOM 1978 O OG  . SER A 1 260 ? 0.017   -15.725 1.715   1.00 83.28 260 A 1 
ATOM 1979 N N   . GLY A 1 261 ? 2.448   -17.014 5.502   1.00 94.30 261 A 1 
ATOM 1980 C CA  . GLY A 1 261 ? 3.111   -17.901 6.460   1.00 94.87 261 A 1 
ATOM 1981 C C   . GLY A 1 261 ? 4.456   -18.454 6.001   1.00 96.28 261 A 1 
ATOM 1982 O O   . GLY A 1 261 ? 4.710   -19.642 6.163   1.00 94.51 261 A 1 
ATOM 1983 N N   . VAL A 1 262 ? 5.332   -17.614 5.447   1.00 95.71 262 A 1 
ATOM 1984 C CA  . VAL A 1 262 ? 6.710   -18.026 5.109   1.00 96.24 262 A 1 
ATOM 1985 C C   . VAL A 1 262 ? 7.549   -18.085 6.394   1.00 97.02 262 A 1 
ATOM 1986 O O   . VAL A 1 262 ? 8.264   -17.137 6.722   1.00 96.77 262 A 1 
ATOM 1987 C CB  . VAL A 1 262 ? 7.349   -17.113 4.039   1.00 95.61 262 A 1 
ATOM 1988 C CG1 . VAL A 1 262 ? 8.654   -17.727 3.511   1.00 92.99 262 A 1 
ATOM 1989 C CG2 . VAL A 1 262 ? 6.433   -16.885 2.831   1.00 93.16 262 A 1 
ATOM 1990 N N   . VAL A 1 263 ? 7.452   -19.188 7.139   1.00 97.94 263 A 1 
ATOM 1991 C CA  . VAL A 1 263 ? 7.998   -19.342 8.506   1.00 98.13 263 A 1 
ATOM 1992 C C   . VAL A 1 263 ? 9.445   -18.845 8.671   1.00 98.26 263 A 1 
ATOM 1993 O O   . VAL A 1 263 ? 9.664   -17.964 9.509   1.00 98.10 263 A 1 
ATOM 1994 C CB  . VAL A 1 263 ? 7.818   -20.792 9.000   1.00 97.84 263 A 1 
ATOM 1995 C CG1 . VAL A 1 263 ? 8.640   -21.101 10.262  1.00 96.74 263 A 1 
ATOM 1996 C CG2 . VAL A 1 263 ? 6.335   -21.039 9.309   1.00 96.67 263 A 1 
ATOM 1997 N N   . PRO A 1 264 ? 10.442  -19.279 7.861   1.00 98.27 264 A 1 
ATOM 1998 C CA  . PRO A 1 264 ? 11.824  -18.811 8.030   1.00 98.16 264 A 1 
ATOM 1999 C C   . PRO A 1 264 ? 11.975  -17.296 7.866   1.00 98.32 264 A 1 
ATOM 2000 O O   . PRO A 1 264 ? 12.845  -16.673 8.474   1.00 97.98 264 A 1 
ATOM 2001 C CB  . PRO A 1 264 ? 12.644  -19.557 6.969   1.00 97.80 264 A 1 
ATOM 2002 C CG  . PRO A 1 264 ? 11.813  -20.805 6.682   1.00 95.96 264 A 1 
ATOM 2003 C CD  . PRO A 1 264 ? 10.384  -20.286 6.819   1.00 98.03 264 A 1 
ATOM 2004 N N   . MET A 1 265 ? 11.117  -16.685 7.056   1.00 98.07 265 A 1 
ATOM 2005 C CA  . MET A 1 265 ? 11.146  -15.245 6.812   1.00 98.19 265 A 1 
ATOM 2006 C C   . MET A 1 265 ? 10.412  -14.458 7.900   1.00 98.38 265 A 1 
ATOM 2007 O O   . MET A 1 265 ? 10.780  -13.314 8.140   1.00 98.17 265 A 1 
ATOM 2008 C CB  . MET A 1 265 ? 10.593  -14.919 5.420   1.00 98.04 265 A 1 
ATOM 2009 C CG  . MET A 1 265 ? 11.336  -15.660 4.295   1.00 96.89 265 A 1 
ATOM 2010 S SD  . MET A 1 265 ? 13.150  -15.531 4.296   1.00 95.49 265 A 1 
ATOM 2011 C CE  . MET A 1 265 ? 13.345  -13.753 4.097   1.00 87.58 265 A 1 
ATOM 2012 N N   . ILE A 1 266 ? 9.439   -15.057 8.592   1.00 98.32 266 A 1 
ATOM 2013 C CA  . ILE A 1 266 ? 8.865   -14.500 9.829   1.00 98.42 266 A 1 
ATOM 2014 C C   . ILE A 1 266 ? 9.964   -14.395 10.892  1.00 98.42 266 A 1 
ATOM 2015 O O   . ILE A 1 266 ? 10.178  -13.317 11.450  1.00 98.24 266 A 1 
ATOM 2016 C CB  . ILE A 1 266 ? 7.661   -15.342 10.323  1.00 98.39 266 A 1 
ATOM 2017 C CG1 . ILE A 1 266 ? 6.502   -15.286 9.299   1.00 98.10 266 A 1 
ATOM 2018 C CG2 . ILE A 1 266 ? 7.180   -14.861 11.706  1.00 98.06 266 A 1 
ATOM 2019 C CD1 . ILE A 1 266 ? 5.331   -16.228 9.615   1.00 97.21 266 A 1 
ATOM 2020 N N   . ASP A 1 267 ? 10.721  -15.464 11.095  1.00 98.51 267 A 1 
ATOM 2021 C CA  . ASP A 1 267 ? 11.846  -15.473 12.036  1.00 98.36 267 A 1 
ATOM 2022 C C   . ASP A 1 267 ? 12.951  -14.479 11.628  1.00 98.35 267 A 1 
ATOM 2023 O O   . ASP A 1 267 ? 13.554  -13.823 12.480  1.00 97.96 267 A 1 
ATOM 2024 C CB  . ASP A 1 267 ? 12.430  -16.894 12.125  1.00 98.16 267 A 1 
ATOM 2025 C CG  . ASP A 1 267 ? 11.510  -17.904 12.815  1.00 97.59 267 A 1 
ATOM 2026 O OD1 . ASP A 1 267 ? 10.865  -17.551 13.825  1.00 95.16 267 A 1 
ATOM 2027 O OD2 . ASP A 1 267 ? 11.488  -19.083 12.403  1.00 95.20 267 A 1 
ATOM 2028 N N   . ARG A 1 268 ? 13.212  -14.321 10.325  1.00 98.22 268 A 1 
ATOM 2029 C CA  . ARG A 1 268 ? 14.168  -13.325 9.815   1.00 98.22 268 A 1 
ATOM 2030 C C   . ARG A 1 268 ? 13.666  -11.898 10.046  1.00 98.40 268 A 1 
ATOM 2031 O O   . ARG A 1 268 ? 14.424  -11.071 10.546  1.00 97.99 268 A 1 
ATOM 2032 C CB  . ARG A 1 268 ? 14.500  -13.618 8.341   1.00 97.81 268 A 1 
ATOM 2033 C CG  . ARG A 1 268 ? 15.685  -12.771 7.851   1.00 92.54 268 A 1 
ATOM 2034 C CD  . ARG A 1 268 ? 16.094  -13.149 6.422   1.00 90.08 268 A 1 
ATOM 2035 N NE  . ARG A 1 268 ? 17.102  -12.210 5.879   1.00 83.55 268 A 1 
ATOM 2036 C CZ  . ARG A 1 268 ? 17.436  -12.058 4.606   1.00 79.25 268 A 1 
ATOM 2037 N NH1 . ARG A 1 268 ? 16.962  -12.813 3.654   1.00 72.03 268 A 1 
ATOM 2038 N NH2 . ARG A 1 268 ? 18.262  -11.115 4.249   1.00 70.02 268 A 1 
ATOM 2039 N N   . LEU A 1 269 ? 12.396  -11.624 9.780   1.00 98.16 269 A 1 
ATOM 2040 C CA  . LEU A 1 269 ? 11.781  -10.313 10.007  1.00 98.24 269 A 1 
ATOM 2041 C C   . LEU A 1 269 ? 11.825  -9.903  11.487  1.00 98.29 269 A 1 
ATOM 2042 O O   . LEU A 1 269 ? 12.063  -8.731  11.783  1.00 98.11 269 A 1 
ATOM 2043 C CB  . LEU A 1 269 ? 10.336  -10.338 9.468   1.00 98.29 269 A 1 
ATOM 2044 C CG  . LEU A 1 269 ? 9.611   -8.980  9.538   1.00 97.91 269 A 1 
ATOM 2045 C CD1 . LEU A 1 269 ? 10.220  -7.946  8.588   1.00 96.92 269 A 1 
ATOM 2046 C CD2 . LEU A 1 269 ? 8.137   -9.155  9.168   1.00 96.92 269 A 1 
ATOM 2047 N N   . ALA A 1 270 ? 11.659  -10.862 12.405  1.00 98.56 270 A 1 
ATOM 2048 C CA  . ALA A 1 270 ? 11.773  -10.622 13.844  1.00 98.43 270 A 1 
ATOM 2049 C C   . ALA A 1 270 ? 13.149  -10.073 14.248  1.00 98.34 270 A 1 
ATOM 2050 O O   . ALA A 1 270 ? 13.233  -9.241  15.153  1.00 97.83 270 A 1 
ATOM 2051 C CB  . ALA A 1 270 ? 11.479  -11.933 14.587  1.00 98.22 270 A 1 
ATOM 2052 N N   . ARG A 1 271 ? 14.218  -10.513 13.570  1.00 98.40 271 A 1 
ATOM 2053 C CA  . ARG A 1 271 ? 15.598  -10.061 13.827  1.00 98.24 271 A 1 
ATOM 2054 C C   . ARG A 1 271 ? 15.936  -8.762  13.101  1.00 98.28 271 A 1 
ATOM 2055 O O   . ARG A 1 271 ? 16.501  -7.858  13.701  1.00 97.61 271 A 1 
ATOM 2056 C CB  . ARG A 1 271 ? 16.589  -11.162 13.435  1.00 97.68 271 A 1 
ATOM 2057 C CG  . ARG A 1 271 ? 16.438  -12.422 14.301  1.00 92.70 271 A 1 
ATOM 2058 C CD  . ARG A 1 271 ? 17.559  -13.425 14.025  1.00 88.95 271 A 1 
ATOM 2059 N NE  . ARG A 1 271 ? 17.594  -13.889 12.618  1.00 80.65 271 A 1 
ATOM 2060 C CZ  . ARG A 1 271 ? 16.929  -14.905 12.098  1.00 72.86 271 A 1 
ATOM 2061 N NH1 . ARG A 1 271 ? 16.093  -15.624 12.791  1.00 65.21 271 A 1 
ATOM 2062 N NH2 . ARG A 1 271 ? 17.106  -15.227 10.845  1.00 65.74 271 A 1 
ATOM 2063 N N   . ASP A 1 272 ? 15.583  -8.674  11.825  1.00 98.29 272 A 1 
ATOM 2064 C CA  . ASP A 1 272 ? 16.090  -7.627  10.937  1.00 98.16 272 A 1 
ATOM 2065 C C   . ASP A 1 272 ? 15.282  -6.325  11.039  1.00 98.23 272 A 1 
ATOM 2066 O O   . ASP A 1 272 ? 15.847  -5.231  10.966  1.00 97.47 272 A 1 
ATOM 2067 C CB  . ASP A 1 272 ? 16.070  -8.127  9.484   1.00 97.84 272 A 1 
ATOM 2068 C CG  . ASP A 1 272 ? 16.979  -9.324  9.173   1.00 97.39 272 A 1 
ATOM 2069 O OD1 . ASP A 1 272 ? 17.784  -9.743  10.030  1.00 95.60 272 A 1 
ATOM 2070 O OD2 . ASP A 1 272 ? 16.852  -9.845  8.034   1.00 95.36 272 A 1 
ATOM 2071 N N   . CYS A 1 273 ? 13.958  -6.434  11.164  1.00 98.22 273 A 1 
ATOM 2072 C CA  . CYS A 1 273 ? 13.059  -5.282  11.139  1.00 98.26 273 A 1 
ATOM 2073 C C   . CYS A 1 273 ? 11.654  -5.627  11.687  1.00 98.38 273 A 1 
ATOM 2074 O O   . CYS A 1 273 ? 10.681  -5.627  10.925  1.00 97.77 273 A 1 
ATOM 2075 C CB  . CYS A 1 273 ? 13.006  -4.762  9.687   1.00 97.93 273 A 1 
ATOM 2076 S SG  . CYS A 1 273 ? 12.233  -3.120  9.639   1.00 97.61 273 A 1 
ATOM 2077 N N   . PRO A 1 274 ? 11.488  -5.915  12.984  1.00 98.27 274 A 1 
ATOM 2078 C CA  . PRO A 1 274 ? 10.177  -6.267  13.520  1.00 98.18 274 A 1 
ATOM 2079 C C   . PRO A 1 274 ? 9.189   -5.099  13.413  1.00 98.13 274 A 1 
ATOM 2080 O O   . PRO A 1 274 ? 9.411   -4.007  13.946  1.00 97.31 274 A 1 
ATOM 2081 C CB  . PRO A 1 274 ? 10.396  -6.766  14.954  1.00 97.64 274 A 1 
ATOM 2082 C CG  . PRO A 1 274 ? 11.827  -6.366  15.321  1.00 96.06 274 A 1 
ATOM 2083 C CD  . PRO A 1 274 ? 12.535  -6.105  13.985  1.00 97.99 274 A 1 
ATOM 2084 N N   . VAL A 1 275 ? 8.070   -5.345  12.747  1.00 97.54 275 A 1 
ATOM 2085 C CA  . VAL A 1 275 ? 6.927   -4.437  12.553  1.00 97.51 275 A 1 
ATOM 2086 C C   . VAL A 1 275 ? 5.634   -5.134  12.982  1.00 97.36 275 A 1 
ATOM 2087 O O   . VAL A 1 275 ? 5.674   -6.269  13.460  1.00 96.95 275 A 1 
ATOM 2088 C CB  . VAL A 1 275 ? 6.867   -3.935  11.094  1.00 97.40 275 A 1 
ATOM 2089 C CG1 . VAL A 1 275 ? 8.048   -3.017  10.775  1.00 96.48 275 A 1 
ATOM 2090 C CG2 . VAL A 1 275 ? 6.815   -5.076  10.071  1.00 96.23 275 A 1 
ATOM 2091 N N   . ALA A 1 276 ? 4.474   -4.477  12.866  1.00 96.26 276 A 1 
ATOM 2092 C CA  . ALA A 1 276 ? 3.223   -5.191  13.112  1.00 95.76 276 A 1 
ATOM 2093 C C   . ALA A 1 276 ? 3.079   -6.350  12.110  1.00 95.58 276 A 1 
ATOM 2094 O O   . ALA A 1 276 ? 3.288   -6.160  10.916  1.00 95.64 276 A 1 
ATOM 2095 C CB  . ALA A 1 276 ? 2.052   -4.205  13.052  1.00 95.71 276 A 1 
ATOM 2096 N N   . LEU A 1 277 ? 2.715   -7.541  12.590  1.00 96.38 277 A 1 
ATOM 2097 C CA  . LEU A 1 277 ? 2.559   -8.727  11.750  1.00 96.45 277 A 1 
ATOM 2098 C C   . LEU A 1 277 ? 1.079   -9.093  11.623  1.00 96.29 277 A 1 
ATOM 2099 O O   . LEU A 1 277 ? 0.356   -9.188  12.622  1.00 95.97 277 A 1 
ATOM 2100 C CB  . LEU A 1 277 ? 3.413   -9.876  12.318  1.00 96.71 277 A 1 
ATOM 2101 C CG  . LEU A 1 277 ? 3.487   -11.128 11.419  1.00 96.44 277 A 1 
ATOM 2102 C CD1 . LEU A 1 277 ? 4.237   -10.865 10.114  1.00 95.43 277 A 1 
ATOM 2103 C CD2 . LEU A 1 277 ? 4.216   -12.252 12.155  1.00 95.42 277 A 1 
ATOM 2104 N N   . ALA A 1 278 ? 0.655   -9.314  10.393  1.00 96.43 278 A 1 
ATOM 2105 C CA  . ALA A 1 278 ? -0.607  -9.956  10.067  1.00 96.04 278 A 1 
ATOM 2106 C C   . ALA A 1 278 ? -0.331  -11.280 9.344   1.00 96.09 278 A 1 
ATOM 2107 O O   . ALA A 1 278 ? 0.597   -11.381 8.548   1.00 95.77 278 A 1 
ATOM 2108 C CB  . ALA A 1 278 ? -1.473  -8.994  9.247   1.00 95.48 278 A 1 
ATOM 2109 N N   . VAL A 1 279 ? -1.132  -12.298 9.630   1.00 96.63 279 A 1 
ATOM 2110 C CA  . VAL A 1 279 ? -1.007  -13.617 9.010   1.00 96.59 279 A 1 
ATOM 2111 C C   . VAL A 1 279 ? -2.324  -13.978 8.348   1.00 95.91 279 A 1 
ATOM 2112 O O   . VAL A 1 279 ? -3.373  -13.962 8.989   1.00 94.92 279 A 1 
ATOM 2113 C CB  . VAL A 1 279 ? -0.563  -14.673 10.033  1.00 96.73 279 A 1 
ATOM 2114 C CG1 . VAL A 1 279 ? -0.550  -16.082 9.430   1.00 95.48 279 A 1 
ATOM 2115 C CG2 . VAL A 1 279 ? 0.847   -14.363 10.548  1.00 95.72 279 A 1 
ATOM 2116 N N   . SER A 1 280 ? -2.255  -14.317 7.077   1.00 94.48 280 A 1 
ATOM 2117 C CA  . SER A 1 280 ? -3.360  -14.856 6.298   1.00 93.87 280 A 1 
ATOM 2118 C C   . SER A 1 280 ? -3.644  -16.298 6.734   1.00 94.83 280 A 1 
ATOM 2119 O O   . SER A 1 280 ? -3.063  -17.245 6.198   1.00 94.11 280 A 1 
ATOM 2120 C CB  . SER A 1 280 ? -3.002  -14.773 4.812   1.00 92.42 280 A 1 
ATOM 2121 O OG  . SER A 1 280 ? -2.992  -13.430 4.373   1.00 81.74 280 A 1 
ATOM 2122 N N   . LEU A 1 281 ? -4.504  -16.470 7.742   1.00 93.51 281 A 1 
ATOM 2123 C CA  . LEU A 1 281 ? -4.808  -17.778 8.328   1.00 93.73 281 A 1 
ATOM 2124 C C   . LEU A 1 281 ? -5.874  -18.523 7.512   1.00 93.55 281 A 1 
ATOM 2125 O O   . LEU A 1 281 ? -5.576  -19.582 6.963   1.00 90.04 281 A 1 
ATOM 2126 C CB  . LEU A 1 281 ? -5.206  -17.596 9.805   1.00 93.54 281 A 1 
ATOM 2127 C CG  . LEU A 1 281 ? -5.270  -18.930 10.578  1.00 92.00 281 A 1 
ATOM 2128 C CD1 . LEU A 1 281 ? -3.872  -19.500 10.819  1.00 89.08 281 A 1 
ATOM 2129 C CD2 . LEU A 1 281 ? -5.925  -18.711 11.941  1.00 90.77 281 A 1 
ATOM 2130 N N   . HIS A 1 282 ? -7.064  -17.964 7.421   1.00 94.15 282 A 1 
ATOM 2131 C CA  . HIS A 1 282 ? -8.188  -18.365 6.552   1.00 93.87 282 A 1 
ATOM 2132 C C   . HIS A 1 282 ? -8.769  -19.774 6.759   1.00 94.66 282 A 1 
ATOM 2133 O O   . HIS A 1 282 ? -9.775  -20.098 6.134   1.00 92.07 282 A 1 
ATOM 2134 C CB  . HIS A 1 282 ? -7.836  -18.092 5.085   1.00 92.17 282 A 1 
ATOM 2135 C CG  . HIS A 1 282 ? -7.356  -16.685 4.837   1.00 91.28 282 A 1 
ATOM 2136 N ND1 . HIS A 1 282 ? -8.017  -15.529 5.169   1.00 83.49 282 A 1 
ATOM 2137 C CD2 . HIS A 1 282 ? -6.178  -16.323 4.251   1.00 84.71 282 A 1 
ATOM 2138 C CE1 . HIS A 1 282 ? -7.252  -14.490 4.780   1.00 86.07 282 A 1 
ATOM 2139 N NE2 . HIS A 1 282 ? -6.129  -14.933 4.215   1.00 85.31 282 A 1 
ATOM 2140 N N   . ALA A 1 283 ? -8.192  -20.603 7.618   1.00 93.95 283 A 1 
ATOM 2141 C CA  . ALA A 1 283 ? -8.675  -21.946 7.929   1.00 95.00 283 A 1 
ATOM 2142 C C   . ALA A 1 283 ? -8.319  -22.346 9.370   1.00 95.64 283 A 1 
ATOM 2143 O O   . ALA A 1 283 ? -7.307  -21.877 9.891   1.00 94.88 283 A 1 
ATOM 2144 C CB  . ALA A 1 283 ? -8.073  -22.923 6.919   1.00 94.12 283 A 1 
ATOM 2145 N N   . PRO A 1 284 ? -9.133  -23.197 10.011  1.00 96.58 284 A 1 
ATOM 2146 C CA  . PRO A 1 284 ? -8.886  -23.663 11.375  1.00 96.28 284 A 1 
ATOM 2147 C C   . PRO A 1 284 ? -8.023  -24.930 11.465  1.00 96.82 284 A 1 
ATOM 2148 O O   . PRO A 1 284 ? -7.606  -25.294 12.565  1.00 96.16 284 A 1 
ATOM 2149 C CB  . PRO A 1 284 ? -10.288 -23.921 11.927  1.00 95.61 284 A 1 
ATOM 2150 C CG  . PRO A 1 284 ? -11.039 -24.453 10.709  1.00 95.32 284 A 1 
ATOM 2151 C CD  . PRO A 1 284 ? -10.446 -23.645 9.559   1.00 96.42 284 A 1 
ATOM 2152 N N   . ASP A 1 285 ? -7.804  -25.618 10.348  1.00 96.96 285 A 1 
ATOM 2153 C CA  . ASP A 1 285 ? -7.041  -26.861 10.254  1.00 97.05 285 A 1 
ATOM 2154 C C   . ASP A 1 285 ? -6.237  -26.926 8.947   1.00 97.64 285 A 1 
ATOM 2155 O O   . ASP A 1 285 ? -6.488  -26.174 8.001   1.00 97.32 285 A 1 
ATOM 2156 C CB  . ASP A 1 285 ? -7.979  -28.073 10.415  1.00 96.39 285 A 1 
ATOM 2157 C CG  . ASP A 1 285 ? -9.009  -28.168 9.292   1.00 96.33 285 A 1 
ATOM 2158 O OD1 . ASP A 1 285 ? -8.592  -28.455 8.147   1.00 92.38 285 A 1 
ATOM 2159 O OD2 . ASP A 1 285 ? -10.204 -27.926 9.570   1.00 92.16 285 A 1 
ATOM 2160 N N   . ASP A 1 286 ? -5.248  -27.816 8.907   1.00 97.55 286 A 1 
ATOM 2161 C CA  . ASP A 1 286 ? -4.345  -27.962 7.763   1.00 97.68 286 A 1 
ATOM 2162 C C   . ASP A 1 286 ? -5.048  -28.492 6.512   1.00 97.84 286 A 1 
ATOM 2163 O O   . ASP A 1 286 ? -4.769  -28.009 5.415   1.00 97.41 286 A 1 
ATOM 2164 C CB  . ASP A 1 286 ? -3.167  -28.872 8.139   1.00 97.41 286 A 1 
ATOM 2165 C CG  . ASP A 1 286 ? -2.201  -28.168 9.088   1.00 97.54 286 A 1 
ATOM 2166 O OD1 . ASP A 1 286 ? -1.742  -27.063 8.731   1.00 95.54 286 A 1 
ATOM 2167 O OD2 . ASP A 1 286 ? -1.939  -28.710 10.180  1.00 95.92 286 A 1 
ATOM 2168 N N   . ALA A 1 287 ? -5.998  -29.422 6.659   1.00 97.41 287 A 1 
ATOM 2169 C CA  . ALA A 1 287 ? -6.683  -30.029 5.517   1.00 97.15 287 A 1 
ATOM 2170 C C   . ALA A 1 287 ? -7.466  -28.987 4.704   1.00 97.08 287 A 1 
ATOM 2171 O O   . ALA A 1 287 ? -7.429  -28.989 3.467   1.00 96.03 287 A 1 
ATOM 2172 C CB  . ALA A 1 287 ? -7.599  -31.142 6.038   1.00 97.01 287 A 1 
ATOM 2173 N N   . LEU A 1 288 ? -8.139  -28.065 5.389   1.00 96.59 288 A 1 
ATOM 2174 C CA  . LEU A 1 288 ? -8.815  -26.945 4.748   1.00 96.52 288 A 1 
ATOM 2175 C C   . LEU A 1 288 ? -7.817  -25.876 4.288   1.00 96.42 288 A 1 
ATOM 2176 O O   . LEU A 1 288 ? -7.953  -25.327 3.191   1.00 95.68 288 A 1 
ATOM 2177 C CB  . LEU A 1 288 ? -9.871  -26.394 5.715   1.00 96.49 288 A 1 
ATOM 2178 C CG  . LEU A 1 288 ? -10.694 -25.236 5.137   1.00 95.39 288 A 1 
ATOM 2179 C CD1 . LEU A 1 288 ? -11.401 -25.595 3.830   1.00 92.45 288 A 1 
ATOM 2180 C CD2 . LEU A 1 288 ? -11.761 -24.826 6.147   1.00 92.91 288 A 1 
ATOM 2181 N N   . ARG A 1 289 ? -6.793  -25.587 5.095   1.00 95.61 289 A 1 
ATOM 2182 C CA  . ARG A 1 289 ? -5.810  -24.553 4.752   1.00 96.15 289 A 1 
ATOM 2183 C C   . ARG A 1 289 ? -4.994  -24.907 3.511   1.00 95.85 289 A 1 
ATOM 2184 O O   . ARG A 1 289 ? -4.761  -24.020 2.692   1.00 95.35 289 A 1 
ATOM 2185 C CB  . ARG A 1 289 ? -4.945  -24.221 5.967   1.00 96.50 289 A 1 
ATOM 2186 C CG  . ARG A 1 289 ? -4.207  -22.893 5.738   1.00 95.71 289 A 1 
ATOM 2187 C CD  . ARG A 1 289 ? -3.553  -22.382 7.019   1.00 95.03 289 A 1 
ATOM 2188 N NE  . ARG A 1 289 ? -2.901  -21.080 6.775   1.00 91.84 289 A 1 
ATOM 2189 C CZ  . ARG A 1 289 ? -1.626  -20.873 6.463   1.00 92.74 289 A 1 
ATOM 2190 N NH1 . ARG A 1 289 ? -0.746  -21.827 6.417   1.00 83.46 289 A 1 
ATOM 2191 N NH2 . ARG A 1 289 ? -1.222  -19.681 6.178   1.00 85.15 289 A 1 
ATOM 2192 N N   . ASP A 1 290 ? -4.657  -26.177 3.314   1.00 95.65 290 A 1 
ATOM 2193 C CA  . ASP A 1 290 ? -3.986  -26.690 2.108   1.00 95.32 290 A 1 
ATOM 2194 C C   . ASP A 1 290 ? -4.751  -26.385 0.811   1.00 94.72 290 A 1 
ATOM 2195 O O   . ASP A 1 290 ? -4.149  -26.193 -0.252  1.00 94.09 290 A 1 
ATOM 2196 C CB  . ASP A 1 290 ? -3.838  -28.218 2.225   1.00 95.71 290 A 1 
ATOM 2197 C CG  . ASP A 1 290 ? -2.649  -28.677 3.067   1.00 95.51 290 A 1 
ATOM 2198 O OD1 . ASP A 1 290 ? -1.872  -27.811 3.521   1.00 92.20 290 A 1 
ATOM 2199 O OD2 . ASP A 1 290 ? -2.454  -29.909 3.121   1.00 93.53 290 A 1 
ATOM 2200 N N   . GLN A 1 291 ? -6.084  -26.343 0.902   1.00 95.39 291 A 1 
ATOM 2201 C CA  . GLN A 1 291 ? -6.966  -26.041 -0.228  1.00 94.22 291 A 1 
ATOM 2202 C C   . GLN A 1 291 ? -7.097  -24.537 -0.473  1.00 94.23 291 A 1 
ATOM 2203 O O   . GLN A 1 291 ? -7.262  -24.111 -1.620  1.00 92.74 291 A 1 
ATOM 2204 C CB  . GLN A 1 291 ? -8.355  -26.645 0.023   1.00 94.43 291 A 1 
ATOM 2205 C CG  . GLN A 1 291 ? -8.338  -28.171 0.177   1.00 90.28 291 A 1 
ATOM 2206 C CD  . GLN A 1 291 ? -9.721  -28.702 0.527   1.00 84.31 291 A 1 
ATOM 2207 O OE1 . GLN A 1 291 ? -10.720 -28.357 -0.094  1.00 75.67 291 A 1 
ATOM 2208 N NE2 . GLN A 1 291 ? -9.834  -29.552 1.519   1.00 72.88 291 A 1 
ATOM 2209 N N   . LEU A 1 292 ? -7.037  -23.728 0.589   1.00 92.87 292 A 1 
ATOM 2210 C CA  . LEU A 1 292 ? -7.223  -22.277 0.501   1.00 92.10 292 A 1 
ATOM 2211 C C   . LEU A 1 292 ? -5.904  -21.518 0.312   1.00 91.30 292 A 1 
ATOM 2212 O O   . LEU A 1 292 ? -5.852  -20.538 -0.438  1.00 89.39 292 A 1 
ATOM 2213 C CB  . LEU A 1 292 ? -7.971  -21.800 1.756   1.00 92.75 292 A 1 
ATOM 2214 C CG  . LEU A 1 292 ? -9.413  -22.330 1.896   1.00 92.66 292 A 1 
ATOM 2215 C CD1 . LEU A 1 292 ? -10.049 -21.707 3.138   1.00 90.63 292 A 1 
ATOM 2216 C CD2 . LEU A 1 292 ? -10.288 -21.976 0.688   1.00 91.19 292 A 1 
ATOM 2217 N N   . VAL A 1 293 ? -4.848  -21.964 0.984   1.00 92.84 293 A 1 
ATOM 2218 C CA  . VAL A 1 293 ? -3.514  -21.354 1.029   1.00 93.17 293 A 1 
ATOM 2219 C C   . VAL A 1 293 ? -2.468  -22.451 0.772   1.00 93.79 293 A 1 
ATOM 2220 O O   . VAL A 1 293 ? -1.941  -23.023 1.724   1.00 93.45 293 A 1 
ATOM 2221 C CB  . VAL A 1 293 ? -3.264  -20.655 2.384   1.00 93.15 293 A 1 
ATOM 2222 C CG1 . VAL A 1 293 ? -1.934  -19.890 2.356   1.00 90.61 293 A 1 
ATOM 2223 C CG2 . VAL A 1 293 ? -4.364  -19.649 2.742   1.00 90.94 293 A 1 
ATOM 2224 N N   . PRO A 1 294 ? -2.126  -22.766 -0.484  1.00 93.05 294 A 1 
ATOM 2225 C CA  . PRO A 1 294 ? -1.246  -23.897 -0.823  1.00 92.60 294 A 1 
ATOM 2226 C C   . PRO A 1 294 ? 0.118   -23.918 -0.115  1.00 94.25 294 A 1 
ATOM 2227 O O   . PRO A 1 294 ? 0.710   -24.983 0.053   1.00 93.67 294 A 1 
ATOM 2228 C CB  . PRO A 1 294 ? -1.064  -23.811 -2.338  1.00 90.82 294 A 1 
ATOM 2229 C CG  . PRO A 1 294 ? -2.369  -23.178 -2.811  1.00 88.90 294 A 1 
ATOM 2230 C CD  . PRO A 1 294 ? -2.705  -22.194 -1.696  1.00 92.32 294 A 1 
ATOM 2231 N N   . LEU A 1 295 ? 0.606   -22.751 0.325   1.00 92.26 295 A 1 
ATOM 2232 C CA  . LEU A 1 295 ? 1.835   -22.625 1.114   1.00 93.35 295 A 1 
ATOM 2233 C C   . LEU A 1 295 ? 1.786   -23.423 2.432   1.00 94.96 295 A 1 
ATOM 2234 O O   . LEU A 1 295 ? 2.838   -23.792 2.949   1.00 94.46 295 A 1 
ATOM 2235 C CB  . LEU A 1 295 ? 2.095   -21.129 1.370   1.00 92.54 295 A 1 
ATOM 2236 C CG  . LEU A 1 295 ? 3.447   -20.821 2.040   1.00 91.50 295 A 1 
ATOM 2237 C CD1 . LEU A 1 295 ? 4.634   -21.196 1.154   1.00 87.98 295 A 1 
ATOM 2238 C CD2 . LEU A 1 295 ? 3.537   -19.325 2.339   1.00 88.94 295 A 1 
ATOM 2239 N N   . ASN A 1 296 ? 0.587   -23.719 2.939   1.00 95.15 296 A 1 
ATOM 2240 C CA  . ASN A 1 296 ? 0.391   -24.500 4.161   1.00 95.74 296 A 1 
ATOM 2241 C C   . ASN A 1 296 ? 1.030   -25.894 4.094   1.00 96.38 296 A 1 
ATOM 2242 O O   . ASN A 1 296 ? 1.549   -26.364 5.099   1.00 96.39 296 A 1 
ATOM 2243 C CB  . ASN A 1 296 ? -1.109  -24.638 4.426   1.00 95.72 296 A 1 
ATOM 2244 C CG  . ASN A 1 296 ? -1.366  -25.150 5.824   1.00 95.75 296 A 1 
ATOM 2245 O OD1 . ASN A 1 296 ? -1.213  -24.400 6.776   1.00 89.47 296 A 1 
ATOM 2246 N ND2 . ASN A 1 296 ? -1.748  -26.387 5.978   1.00 90.58 296 A 1 
ATOM 2247 N N   . ARG A 1 297 ? 1.073   -26.514 2.908   1.00 95.58 297 A 1 
ATOM 2248 C CA  . ARG A 1 297 ? 1.727   -27.823 2.716   1.00 95.87 297 A 1 
ATOM 2249 C C   . ARG A 1 297 ? 3.222   -27.800 3.040   1.00 96.47 297 A 1 
ATOM 2250 O O   . ARG A 1 297 ? 3.810   -28.837 3.316   1.00 95.97 297 A 1 
ATOM 2251 C CB  . ARG A 1 297 ? 1.539   -28.286 1.271   1.00 96.02 297 A 1 
ATOM 2252 C CG  . ARG A 1 297 ? 0.064   -28.457 0.904   1.00 93.72 297 A 1 
ATOM 2253 C CD  . ARG A 1 297 ? -0.066  -28.877 -0.556  1.00 90.65 297 A 1 
ATOM 2254 N NE  . ARG A 1 297 ? -1.484  -28.902 -0.951  1.00 83.05 297 A 1 
ATOM 2255 C CZ  . ARG A 1 297 ? -1.988  -28.601 -2.128  1.00 76.16 297 A 1 
ATOM 2256 N NH1 . ARG A 1 297 ? -1.235  -28.314 -3.156  1.00 67.63 297 A 1 
ATOM 2257 N NH2 . ARG A 1 297 ? -3.279  -28.574 -2.282  1.00 67.50 297 A 1 
ATOM 2258 N N   . LYS A 1 298 ? 3.837   -26.619 2.957   1.00 96.91 298 A 1 
ATOM 2259 C CA  . LYS A 1 298 ? 5.244   -26.407 3.300   1.00 96.98 298 A 1 
ATOM 2260 C C   . LYS A 1 298 ? 5.415   -25.942 4.746   1.00 97.35 298 A 1 
ATOM 2261 O O   . LYS A 1 298 ? 6.398   -26.311 5.375   1.00 96.63 298 A 1 
ATOM 2262 C CB  . LYS A 1 298 ? 5.870   -25.426 2.300   1.00 96.62 298 A 1 
ATOM 2263 C CG  . LYS A 1 298 ? 7.375   -25.301 2.539   1.00 93.59 298 A 1 
ATOM 2264 C CD  . LYS A 1 298 ? 8.058   -24.439 1.476   1.00 89.35 298 A 1 
ATOM 2265 C CE  . LYS A 1 298 ? 9.551   -24.410 1.805   1.00 82.78 298 A 1 
ATOM 2266 N NZ  . LYS A 1 298 ? 10.320  -23.601 0.829   1.00 74.48 298 A 1 
ATOM 2267 N N   . TYR A 1 299 ? 4.494   -25.125 5.233   1.00 97.13 299 A 1 
ATOM 2268 C CA  . TYR A 1 299 ? 4.507   -24.576 6.588   1.00 97.07 299 A 1 
ATOM 2269 C C   . TYR A 1 299 ? 3.127   -24.779 7.231   1.00 97.30 299 A 1 
ATOM 2270 O O   . TYR A 1 299 ? 2.278   -23.884 7.140   1.00 96.78 299 A 1 
ATOM 2271 C CB  . TYR A 1 299 ? 4.916   -23.096 6.557   1.00 97.03 299 A 1 
ATOM 2272 C CG  . TYR A 1 299 ? 6.207   -22.797 5.819   1.00 97.16 299 A 1 
ATOM 2273 C CD1 . TYR A 1 299 ? 7.426   -23.346 6.261   1.00 95.65 299 A 1 
ATOM 2274 C CD2 . TYR A 1 299 ? 6.188   -21.967 4.681   1.00 96.00 299 A 1 
ATOM 2275 C CE1 . TYR A 1 299 ? 8.620   -23.069 5.566   1.00 95.40 299 A 1 
ATOM 2276 C CE2 . TYR A 1 299 ? 7.375   -21.686 3.985   1.00 95.40 299 A 1 
ATOM 2277 C CZ  . TYR A 1 299 ? 8.594   -22.237 4.425   1.00 95.80 299 A 1 
ATOM 2278 O OH  . TYR A 1 299 ? 9.741   -21.970 3.746   1.00 94.29 299 A 1 
ATOM 2279 N N   . PRO A 1 300 ? 2.881   -25.954 7.834   1.00 97.80 300 A 1 
ATOM 2280 C CA  . PRO A 1 300 ? 1.622   -26.283 8.495   1.00 97.80 300 A 1 
ATOM 2281 C C   . PRO A 1 300 ? 1.272   -25.324 9.636   1.00 98.00 300 A 1 
ATOM 2282 O O   . PRO A 1 300 ? 2.126   -24.594 10.146  1.00 97.71 300 A 1 
ATOM 2283 C CB  . PRO A 1 300 ? 1.784   -27.723 8.998   1.00 97.20 300 A 1 
ATOM 2284 C CG  . PRO A 1 300 ? 2.843   -28.301 8.070   1.00 95.35 300 A 1 
ATOM 2285 C CD  . PRO A 1 300 ? 3.753   -27.110 7.815   1.00 97.68 300 A 1 
ATOM 2286 N N   . LEU A 1 301 ? 0.007   -25.346 10.063  1.00 98.06 301 A 1 
ATOM 2287 C CA  . LEU A 1 301 ? -0.522  -24.410 11.057  1.00 98.07 301 A 1 
ATOM 2288 C C   . LEU A 1 301 ? 0.287   -24.393 12.353  1.00 98.23 301 A 1 
ATOM 2289 O O   . LEU A 1 301 ? 0.601   -23.307 12.837  1.00 98.01 301 A 1 
ATOM 2290 C CB  . LEU A 1 301 ? -1.991  -24.746 11.366  1.00 97.64 301 A 1 
ATOM 2291 C CG  . LEU A 1 301 ? -2.980  -24.230 10.309  1.00 96.51 301 A 1 
ATOM 2292 C CD1 . LEU A 1 301 ? -4.367  -24.805 10.585  1.00 95.18 301 A 1 
ATOM 2293 C CD2 . LEU A 1 301 ? -3.096  -22.705 10.333  1.00 95.32 301 A 1 
ATOM 2294 N N   . ASP A 1 302 ? 0.660   -25.545 12.887  1.00 98.09 302 A 1 
ATOM 2295 C CA  . ASP A 1 302 ? 1.410   -25.600 14.146  1.00 97.91 302 A 1 
ATOM 2296 C C   . ASP A 1 302 ? 2.799   -24.960 14.015  1.00 98.16 302 A 1 
ATOM 2297 O O   . ASP A 1 302 ? 3.214   -24.186 14.883  1.00 97.84 302 A 1 
ATOM 2298 C CB  . ASP A 1 302 ? 1.486   -27.052 14.656  1.00 97.24 302 A 1 
ATOM 2299 C CG  . ASP A 1 302 ? 0.158   -27.524 15.262  1.00 94.42 302 A 1 
ATOM 2300 O OD1 . ASP A 1 302 ? -0.666  -26.668 15.656  1.00 90.32 302 A 1 
ATOM 2301 O OD2 . ASP A 1 302 ? -0.092  -28.738 15.388  1.00 89.92 302 A 1 
ATOM 2302 N N   . GLU A 1 303 ? 3.489   -25.178 12.894  1.00 98.22 303 A 1 
ATOM 2303 C CA  . GLU A 1 303 ? 4.778   -24.539 12.619  1.00 98.23 303 A 1 
ATOM 2304 C C   . GLU A 1 303 ? 4.623   -23.020 12.446  1.00 98.47 303 A 1 
ATOM 2305 O O   . GLU A 1 303 ? 5.397   -22.232 13.005  1.00 98.11 303 A 1 
ATOM 2306 C CB  . GLU A 1 303 ? 5.400   -25.175 11.366  1.00 97.64 303 A 1 
ATOM 2307 C CG  . GLU A 1 303 ? 6.872   -24.760 11.195  1.00 86.17 303 A 1 
ATOM 2308 C CD  . GLU A 1 303 ? 7.490   -25.199 9.865   1.00 85.37 303 A 1 
ATOM 2309 O OE1 . GLU A 1 303 ? 8.466   -24.526 9.443   1.00 75.76 303 A 1 
ATOM 2310 O OE2 . GLU A 1 303 ? 6.993   -26.165 9.249   1.00 79.78 303 A 1 
ATOM 2311 N N   . LEU A 1 304 ? 3.588   -22.596 11.718  1.00 98.13 304 A 1 
ATOM 2312 C CA  . LEU A 1 304 ? 3.262   -21.187 11.515  1.00 98.27 304 A 1 
ATOM 2313 C C   . LEU A 1 304 ? 2.930   -20.480 12.833  1.00 98.42 304 A 1 
ATOM 2314 O O   . LEU A 1 304 ? 3.419   -19.375 13.080  1.00 98.26 304 A 1 
ATOM 2315 C CB  . LEU A 1 304 ? 2.100   -21.097 10.507  1.00 98.10 304 A 1 
ATOM 2316 C CG  . LEU A 1 304 ? 1.545   -19.677 10.300  1.00 97.56 304 A 1 
ATOM 2317 C CD1 . LEU A 1 304 ? 2.620   -18.689 9.837   1.00 96.64 304 A 1 
ATOM 2318 C CD2 . LEU A 1 304 ? 0.443   -19.717 9.245   1.00 96.67 304 A 1 
ATOM 2319 N N   . LEU A 1 305 ? 2.105   -21.088 13.684  1.00 98.52 305 A 1 
ATOM 2320 C CA  . LEU A 1 305 ? 1.718   -20.498 14.965  1.00 98.50 305 A 1 
ATOM 2321 C C   . LEU A 1 305 ? 2.894   -20.456 15.944  1.00 98.49 305 A 1 
ATOM 2322 O O   . LEU A 1 305 ? 3.073   -19.437 16.614  1.00 98.26 305 A 1 
ATOM 2323 C CB  . LEU A 1 305 ? 0.502   -21.241 15.538  1.00 98.39 305 A 1 
ATOM 2324 C CG  . LEU A 1 305 ? -0.791  -21.079 14.714  1.00 97.24 305 A 1 
ATOM 2325 C CD1 . LEU A 1 305 ? -1.923  -21.828 15.399  1.00 93.56 305 A 1 
ATOM 2326 C CD2 . LEU A 1 305 ? -1.233  -19.626 14.548  1.00 93.37 305 A 1 
ATOM 2327 N N   . ALA A 1 306 ? 3.762   -21.468 15.940  1.00 98.50 306 A 1 
ATOM 2328 C CA  . ALA A 1 306 ? 5.012   -21.436 16.696  1.00 98.43 306 A 1 
ATOM 2329 C C   . ALA A 1 306 ? 5.934   -20.289 16.234  1.00 98.45 306 A 1 
ATOM 2330 O O   . ALA A 1 306 ? 6.508   -19.577 17.061  1.00 98.21 306 A 1 
ATOM 2331 C CB  . ALA A 1 306 ? 5.692   -22.804 16.573  1.00 98.26 306 A 1 
ATOM 2332 N N   . ALA A 1 307 ? 6.032   -20.032 14.922  1.00 98.43 307 A 1 
ATOM 2333 C CA  . ALA A 1 307 ? 6.760   -18.871 14.404  1.00 98.47 307 A 1 
ATOM 2334 C C   . ALA A 1 307 ? 6.116   -17.541 14.826  1.00 98.54 307 A 1 
ATOM 2335 O O   . ALA A 1 307 ? 6.821   -16.603 15.199  1.00 98.39 307 A 1 
ATOM 2336 C CB  . ALA A 1 307 ? 6.870   -18.976 12.881  1.00 98.40 307 A 1 
ATOM 2337 N N   . CYS A 1 308 ? 4.784   -17.463 14.831  1.00 98.50 308 A 1 
ATOM 2338 C CA  . CYS A 1 308 ? 4.058   -16.302 15.352  1.00 98.41 308 A 1 
ATOM 2339 C C   . CYS A 1 308 ? 4.368   -16.055 16.835  1.00 98.38 308 A 1 
ATOM 2340 O O   . CYS A 1 308 ? 4.621   -14.912 17.217  1.00 98.11 308 A 1 
ATOM 2341 C CB  . CYS A 1 308 ? 2.552   -16.498 15.139  1.00 98.33 308 A 1 
ATOM 2342 S SG  . CYS A 1 308 ? 2.154   -16.435 13.369  1.00 98.00 308 A 1 
ATOM 2343 N N   . THR A 1 309 ? 4.409   -17.112 17.645  1.00 98.53 309 A 1 
ATOM 2344 C CA  . THR A 1 309 ? 4.782   -17.027 19.065  1.00 98.43 309 A 1 
ATOM 2345 C C   . THR A 1 309 ? 6.209   -16.506 19.238  1.00 98.42 309 A 1 
ATOM 2346 O O   . THR A 1 309 ? 6.419   -15.548 19.984  1.00 98.06 309 A 1 
ATOM 2347 C CB  . THR A 1 309 ? 4.607   -18.388 19.748  1.00 98.08 309 A 1 
ATOM 2348 O OG1 . THR A 1 309 ? 3.257   -18.768 19.643  1.00 95.10 309 A 1 
ATOM 2349 C CG2 . THR A 1 309 ? 4.949   -18.340 21.232  1.00 94.68 309 A 1 
ATOM 2350 N N   . ARG A 1 310 ? 7.178   -17.034 18.484  1.00 98.34 310 A 1 
ATOM 2351 C CA  . ARG A 1 310 ? 8.561   -16.510 18.494  1.00 98.22 310 A 1 
ATOM 2352 C C   . ARG A 1 310 ? 8.627   -15.043 18.064  1.00 98.25 310 A 1 
ATOM 2353 O O   . ARG A 1 310 ? 9.341   -14.254 18.685  1.00 98.06 310 A 1 
ATOM 2354 C CB  . ARG A 1 310 ? 9.470   -17.355 17.584  1.00 98.21 310 A 1 
ATOM 2355 C CG  . ARG A 1 310 ? 9.709   -18.768 18.122  1.00 97.55 310 A 1 
ATOM 2356 C CD  . ARG A 1 310 ? 10.799  -19.495 17.321  1.00 97.34 310 A 1 
ATOM 2357 N NE  . ARG A 1 310 ? 10.505  -19.607 15.874  1.00 96.39 310 A 1 
ATOM 2358 C CZ  . ARG A 1 310 ? 9.803   -20.545 15.266  1.00 97.03 310 A 1 
ATOM 2359 N NH1 . ARG A 1 310 ? 9.186   -21.495 15.908  1.00 93.08 310 A 1 
ATOM 2360 N NH2 . ARG A 1 310 ? 9.723   -20.542 13.964  1.00 94.18 310 A 1 
ATOM 2361 N N   . TYR A 1 311 ? 7.856   -14.657 17.052  1.00 98.37 311 A 1 
ATOM 2362 C CA  . TYR A 1 311 ? 7.808   -13.278 16.558  1.00 98.33 311 A 1 
ATOM 2363 C C   . TYR A 1 311 ? 7.365   -12.283 17.633  1.00 98.26 311 A 1 
ATOM 2364 O O   . TYR A 1 311 ? 7.893   -11.172 17.698  1.00 97.71 311 A 1 
ATOM 2365 C CB  . TYR A 1 311 ? 6.879   -13.199 15.340  1.00 98.29 311 A 1 
ATOM 2366 C CG  . TYR A 1 311 ? 6.989   -11.877 14.600  1.00 98.49 311 A 1 
ATOM 2367 C CD1 . TYR A 1 311 ? 6.167   -10.777 14.931  1.00 98.16 311 A 1 
ATOM 2368 C CD2 . TYR A 1 311 ? 7.958   -11.742 13.592  1.00 98.16 311 A 1 
ATOM 2369 C CE1 . TYR A 1 311 ? 6.329   -9.546  14.266  1.00 98.00 311 A 1 
ATOM 2370 C CE2 . TYR A 1 311 ? 8.121   -10.517 12.925  1.00 97.93 311 A 1 
ATOM 2371 C CZ  . TYR A 1 311 ? 7.316   -9.414  13.263  1.00 98.18 311 A 1 
ATOM 2372 O OH  . TYR A 1 311 ? 7.508   -8.231  12.631  1.00 97.73 311 A 1 
ATOM 2373 N N   . LEU A 1 312 ? 6.429   -12.683 18.506  1.00 98.23 312 A 1 
ATOM 2374 C CA  . LEU A 1 312 ? 5.900   -11.818 19.568  1.00 97.95 312 A 1 
ATOM 2375 C C   . LEU A 1 312 ? 6.977   -11.297 20.527  1.00 97.63 312 A 1 
ATOM 2376 O O   . LEU A 1 312 ? 6.812   -10.200 21.056  1.00 96.79 312 A 1 
ATOM 2377 C CB  . LEU A 1 312 ? 4.801   -12.557 20.352  1.00 97.75 312 A 1 
ATOM 2378 C CG  . LEU A 1 312 ? 3.460   -12.648 19.605  1.00 97.23 312 A 1 
ATOM 2379 C CD1 . LEU A 1 312 ? 2.531   -13.629 20.316  1.00 96.27 312 A 1 
ATOM 2380 C CD2 . LEU A 1 312 ? 2.757   -11.291 19.545  1.00 96.33 312 A 1 
ATOM 2381 N N   . ALA A 1 313 ? 8.092   -12.012 20.694  1.00 97.93 313 A 1 
ATOM 2382 C CA  . ALA A 1 313 ? 9.210   -11.566 21.528  1.00 97.48 313 A 1 
ATOM 2383 C C   . ALA A 1 313 ? 9.858   -10.260 21.024  1.00 97.41 313 A 1 
ATOM 2384 O O   . ALA A 1 313 ? 10.387  -9.483  21.817  1.00 96.07 313 A 1 
ATOM 2385 C CB  . ALA A 1 313 ? 10.241  -12.698 21.588  1.00 96.84 313 A 1 
ATOM 2386 N N   . SER A 1 314 ? 9.803   -9.999  19.718  1.00 97.15 314 A 1 
ATOM 2387 C CA  . SER A 1 314 ? 10.382  -8.804  19.083  1.00 96.92 314 A 1 
ATOM 2388 C C   . SER A 1 314 ? 9.332   -7.850  18.513  1.00 97.18 314 A 1 
ATOM 2389 O O   . SER A 1 314 ? 9.657   -6.739  18.080  1.00 95.16 314 A 1 
ATOM 2390 C CB  . SER A 1 314 ? 11.348  -9.233  17.976  1.00 96.03 314 A 1 
ATOM 2391 O OG  . SER A 1 314 ? 12.380  -10.040 18.508  1.00 88.62 314 A 1 
ATOM 2392 N N   . ALA A 1 315 ? 8.070   -8.275  18.485  1.00 97.02 315 A 1 
ATOM 2393 C CA  . ALA A 1 315 ? 6.991   -7.544  17.841  1.00 96.62 315 A 1 
ATOM 2394 C C   . ALA A 1 315 ? 6.709   -6.195  18.534  1.00 96.74 315 A 1 
ATOM 2395 O O   . ALA A 1 315 ? 6.701   -6.095  19.758  1.00 95.92 315 A 1 
ATOM 2396 C CB  . ALA A 1 315 ? 5.736   -8.424  17.808  1.00 95.91 315 A 1 
ATOM 2397 N N   . PRO A 1 316 ? 6.381   -5.133  17.770  1.00 96.77 316 A 1 
ATOM 2398 C CA  . PRO A 1 316 ? 6.008   -3.847  18.363  1.00 95.94 316 A 1 
ATOM 2399 C C   . PRO A 1 316 ? 4.597   -3.845  18.974  1.00 94.98 316 A 1 
ATOM 2400 O O   . PRO A 1 316 ? 4.206   -2.867  19.621  1.00 91.49 316 A 1 
ATOM 2401 C CB  . PRO A 1 316 ? 6.128   -2.859  17.203  1.00 95.96 316 A 1 
ATOM 2402 C CG  . PRO A 1 316 ? 5.762   -3.709  15.989  1.00 95.90 316 A 1 
ATOM 2403 C CD  . PRO A 1 316 ? 6.384   -5.059  16.322  1.00 97.22 316 A 1 
ATOM 2404 N N   . ARG A 1 317 ? 3.820   -4.901  18.738  1.00 94.88 317 A 1 
ATOM 2405 C CA  . ARG A 1 317 ? 2.516   -5.185  19.347  1.00 94.10 317 A 1 
ATOM 2406 C C   . ARG A 1 317 ? 2.600   -6.503  20.103  1.00 94.65 317 A 1 
ATOM 2407 O O   . ARG A 1 317 ? 3.332   -7.399  19.711  1.00 92.54 317 A 1 
ATOM 2408 C CB  . ARG A 1 317 ? 1.412   -5.256  18.278  1.00 92.92 317 A 1 
ATOM 2409 C CG  . ARG A 1 317 ? 1.171   -3.920  17.566  1.00 89.92 317 A 1 
ATOM 2410 C CD  . ARG A 1 317 ? 0.032   -4.081  16.552  1.00 86.32 317 A 1 
ATOM 2411 N NE  . ARG A 1 317 ? -0.266  -2.823  15.848  1.00 81.66 317 A 1 
ATOM 2412 C CZ  . ARG A 1 317 ? -1.018  -2.691  14.768  1.00 75.65 317 A 1 
ATOM 2413 N NH1 . ARG A 1 317 ? -1.631  -3.701  14.225  1.00 69.77 317 A 1 
ATOM 2414 N NH2 . ARG A 1 317 ? -1.162  -1.526  14.205  1.00 68.96 317 A 1 
ATOM 2415 N N   . ASP A 1 318 ? 1.801   -6.617  21.131  1.00 94.81 318 A 1 
ATOM 2416 C CA  . ASP A 1 318 ? 1.691   -7.798  21.979  1.00 94.92 318 A 1 
ATOM 2417 C C   . ASP A 1 318 ? 0.749   -8.878  21.415  1.00 95.96 318 A 1 
ATOM 2418 O O   . ASP A 1 318 ? 0.420   -9.830  22.113  1.00 94.13 318 A 1 
ATOM 2419 C CB  . ASP A 1 318 ? 1.255   -7.330  23.376  1.00 92.99 318 A 1 
ATOM 2420 C CG  . ASP A 1 318 ? -0.119  -6.643  23.396  1.00 86.49 318 A 1 
ATOM 2421 O OD1 . ASP A 1 318 ? -0.521  -6.083  22.344  1.00 80.28 318 A 1 
ATOM 2422 O OD2 . ASP A 1 318 ? -0.720  -6.626  24.482  1.00 80.16 318 A 1 
ATOM 2423 N N   . PHE A 1 319 ? 0.333   -8.749  20.154  1.00 94.80 319 A 1 
ATOM 2424 C CA  . PHE A 1 319 ? -0.519  -9.713  19.462  1.00 95.31 319 A 1 
ATOM 2425 C C   . PHE A 1 319 ? -0.186  -9.797  17.967  1.00 95.79 319 A 1 
ATOM 2426 O O   . PHE A 1 319 ? 0.256   -8.819  17.352  1.00 95.16 319 A 1 
ATOM 2427 C CB  . PHE A 1 319 ? -2.001  -9.354  19.670  1.00 95.22 319 A 1 
ATOM 2428 C CG  . PHE A 1 319 ? -2.420  -8.019  19.076  1.00 95.59 319 A 1 
ATOM 2429 C CD1 . PHE A 1 319 ? -2.405  -6.855  19.871  1.00 93.77 319 A 1 
ATOM 2430 C CD2 . PHE A 1 319 ? -2.790  -7.922  17.723  1.00 93.74 319 A 1 
ATOM 2431 C CE1 . PHE A 1 319 ? -2.731  -5.611  19.310  1.00 92.47 319 A 1 
ATOM 2432 C CE2 . PHE A 1 319 ? -3.114  -6.674  17.161  1.00 92.90 319 A 1 
ATOM 2433 C CZ  . PHE A 1 319 ? -3.077  -5.517  17.953  1.00 93.08 319 A 1 
ATOM 2434 N N   . ILE A 1 320 ? -0.491  -10.950 17.366  1.00 96.18 320 A 1 
ATOM 2435 C CA  . ILE A 1 320 ? -0.528  -11.168 15.917  1.00 96.36 320 A 1 
ATOM 2436 C C   . ILE A 1 320 ? -1.962  -10.953 15.421  1.00 96.49 320 A 1 
ATOM 2437 O O   . ILE A 1 320 ? -2.928  -11.334 16.083  1.00 95.91 320 A 1 
ATOM 2438 C CB  . ILE A 1 320 ? -0.002  -12.574 15.565  1.00 95.98 320 A 1 
ATOM 2439 C CG1 . ILE A 1 320 ? 1.412   -12.838 16.124  1.00 94.19 320 A 1 
ATOM 2440 C CG2 . ILE A 1 320 ? -0.028  -12.815 14.046  1.00 95.78 320 A 1 
ATOM 2441 C CD1 . ILE A 1 320 ? 2.495   -11.856 15.668  1.00 90.62 320 A 1 
ATOM 2442 N N   . THR A 1 321 ? -2.119  -10.337 14.251  1.00 95.42 321 A 1 
ATOM 2443 C CA  . THR A 1 321 ? -3.435  -10.240 13.611  1.00 94.91 321 A 1 
ATOM 2444 C C   . THR A 1 321 ? -3.617  -11.408 12.647  1.00 95.27 321 A 1 
ATOM 2445 O O   . THR A 1 321 ? -2.889  -11.494 11.669  1.00 95.21 321 A 1 
ATOM 2446 C CB  . THR A 1 321 ? -3.618  -8.898  12.889  1.00 94.13 321 A 1 
ATOM 2447 O OG1 . THR A 1 321 ? -3.453  -7.834  13.810  1.00 92.18 321 A 1 
ATOM 2448 C CG2 . THR A 1 321 ? -5.020  -8.753  12.291  1.00 92.29 321 A 1 
ATOM 2449 N N   . PHE A 1 322 ? -4.599  -12.273 12.892  1.00 96.00 322 A 1 
ATOM 2450 C CA  . PHE A 1 322 ? -4.997  -13.303 11.941  1.00 95.98 322 A 1 
ATOM 2451 C C   . PHE A 1 322 ? -6.096  -12.776 11.025  1.00 94.86 322 A 1 
ATOM 2452 O O   . PHE A 1 322 ? -7.205  -12.472 11.471  1.00 94.04 322 A 1 
ATOM 2453 C CB  . PHE A 1 322 ? -5.392  -14.588 12.682  1.00 96.61 322 A 1 
ATOM 2454 C CG  . PHE A 1 322 ? -4.253  -15.276 13.422  1.00 97.07 322 A 1 
ATOM 2455 C CD1 . PHE A 1 322 ? -2.952  -15.300 12.889  1.00 96.11 322 A 1 
ATOM 2456 C CD2 . PHE A 1 322 ? -4.501  -15.918 14.648  1.00 96.03 322 A 1 
ATOM 2457 C CE1 . PHE A 1 322 ? -1.908  -15.939 13.582  1.00 95.96 322 A 1 
ATOM 2458 C CE2 . PHE A 1 322 ? -3.459  -16.561 15.336  1.00 95.95 322 A 1 
ATOM 2459 C CZ  . PHE A 1 322 ? -2.160  -16.565 14.807  1.00 96.38 322 A 1 
ATOM 2460 N N   . GLU A 1 323 ? -5.765  -12.643 9.750   1.00 95.51 323 A 1 
ATOM 2461 C CA  . GLU A 1 323 ? -6.729  -12.301 8.716   1.00 95.39 323 A 1 
ATOM 2462 C C   . GLU A 1 323 ? -7.496  -13.568 8.316   1.00 95.92 323 A 1 
ATOM 2463 O O   . GLU A 1 323 ? -6.891  -14.605 8.017   1.00 95.09 323 A 1 
ATOM 2464 C CB  . GLU A 1 323 ? -6.033  -11.657 7.506   1.00 94.53 323 A 1 
ATOM 2465 C CG  . GLU A 1 323 ? -5.219  -10.382 7.822   1.00 89.59 323 A 1 
ATOM 2466 C CD  . GLU A 1 323 ? -6.041  -9.179  8.319   1.00 85.61 323 A 1 
ATOM 2467 O OE1 . GLU A 1 323 ? -5.445  -8.266  8.930   1.00 74.53 323 A 1 
ATOM 2468 O OE2 . GLU A 1 323 ? -7.266  -9.129  8.088   1.00 76.51 323 A 1 
ATOM 2469 N N   . TYR A 1 324 ? -8.828  -13.492 8.325   1.00 94.97 324 A 1 
ATOM 2470 C CA  . TYR A 1 324 ? -9.701  -14.628 8.061   1.00 94.51 324 A 1 
ATOM 2471 C C   . TYR A 1 324 ? -10.795 -14.240 7.066   1.00 93.15 324 A 1 
ATOM 2472 O O   . TYR A 1 324 ? -11.755 -13.552 7.408   1.00 91.21 324 A 1 
ATOM 2473 C CB  . TYR A 1 324 ? -10.257 -15.154 9.388   1.00 94.95 324 A 1 
ATOM 2474 C CG  . TYR A 1 324 ? -10.802 -16.561 9.291   1.00 95.89 324 A 1 
ATOM 2475 C CD1 . TYR A 1 324 ? -12.109 -16.800 8.817   1.00 95.04 324 A 1 
ATOM 2476 C CD2 . TYR A 1 324 ? -9.992  -17.641 9.684   1.00 95.32 324 A 1 
ATOM 2477 C CE1 . TYR A 1 324 ? -12.602 -18.114 8.750   1.00 95.23 324 A 1 
ATOM 2478 C CE2 . TYR A 1 324 ? -10.484 -18.955 9.621   1.00 95.32 324 A 1 
ATOM 2479 C CZ  . TYR A 1 324 ? -11.792 -19.195 9.160   1.00 95.99 324 A 1 
ATOM 2480 O OH  . TYR A 1 324 ? -12.271 -20.465 9.119   1.00 95.90 324 A 1 
ATOM 2481 N N   . CYS A 1 325 ? -10.630 -14.646 5.819   1.00 94.29 325 A 1 
ATOM 2482 C CA  . CYS A 1 325 ? -11.614 -14.415 4.769   1.00 93.76 325 A 1 
ATOM 2483 C C   . CYS A 1 325 ? -12.806 -15.354 4.965   1.00 94.62 325 A 1 
ATOM 2484 O O   . CYS A 1 325 ? -12.626 -16.571 4.963   1.00 93.79 325 A 1 
ATOM 2485 C CB  . CYS A 1 325 ? -10.934 -14.615 3.413   1.00 91.72 325 A 1 
ATOM 2486 S SG  . CYS A 1 325 ? -12.014 -14.004 2.094   1.00 82.68 325 A 1 
ATOM 2487 N N   . MET A 1 326 ? -14.000 -14.809 5.135   1.00 93.76 326 A 1 
ATOM 2488 C CA  . MET A 1 326 ? -15.227 -15.573 5.373   1.00 93.88 326 A 1 
ATOM 2489 C C   . MET A 1 326 ? -15.824 -16.045 4.045   1.00 93.57 326 A 1 
ATOM 2490 O O   . MET A 1 326 ? -16.360 -15.239 3.278   1.00 92.57 326 A 1 
ATOM 2491 C CB  . MET A 1 326 ? -16.218 -14.712 6.158   1.00 94.08 326 A 1 
ATOM 2492 C CG  . MET A 1 326 ? -15.727 -14.327 7.561   1.00 92.61 326 A 1 
ATOM 2493 S SD  . MET A 1 326 ? -15.462 -15.695 8.727   1.00 93.34 326 A 1 
ATOM 2494 C CE  . MET A 1 326 ? -17.125 -16.395 8.864   1.00 87.62 326 A 1 
ATOM 2495 N N   . ILE A 1 327 ? -15.733 -17.343 3.778   1.00 92.73 327 A 1 
ATOM 2496 C CA  . ILE A 1 327 ? -16.129 -17.986 2.518   1.00 93.59 327 A 1 
ATOM 2497 C C   . ILE A 1 327 ? -17.321 -18.912 2.783   1.00 94.47 327 A 1 
ATOM 2498 O O   . ILE A 1 327 ? -17.221 -19.862 3.561   1.00 94.73 327 A 1 
ATOM 2499 C CB  . ILE A 1 327 ? -14.943 -18.750 1.897   1.00 93.55 327 A 1 
ATOM 2500 C CG1 . ILE A 1 327 ? -13.706 -17.842 1.691   1.00 92.70 327 A 1 
ATOM 2501 C CG2 . ILE A 1 327 ? -15.374 -19.361 0.549   1.00 92.86 327 A 1 
ATOM 2502 C CD1 . ILE A 1 327 ? -12.416 -18.628 1.428   1.00 89.52 327 A 1 
ATOM 2503 N N   . GLY A 1 328 ? -18.442 -18.619 2.130   1.00 93.86 328 A 1 
ATOM 2504 C CA  . GLY A 1 328 ? -19.714 -19.290 2.365   1.00 94.06 328 A 1 
ATOM 2505 C C   . GLY A 1 328 ? -19.658 -20.799 2.122   1.00 94.74 328 A 1 
ATOM 2506 O O   . GLY A 1 328 ? -19.295 -21.241 1.036   1.00 93.91 328 A 1 
ATOM 2507 N N   . GLY A 1 329 ? -20.031 -21.582 3.138   1.00 94.95 329 A 1 
ATOM 2508 C CA  . GLY A 1 329 ? -20.043 -23.046 3.089   1.00 94.91 329 A 1 
ATOM 2509 C C   . GLY A 1 329 ? -18.664 -23.718 3.067   1.00 95.86 329 A 1 
ATOM 2510 O O   . GLY A 1 329 ? -18.600 -24.926 2.864   1.00 94.06 329 A 1 
ATOM 2511 N N   . VAL A 1 330 ? -17.579 -22.959 3.251   1.00 95.33 330 A 1 
ATOM 2512 C CA  . VAL A 1 330 ? -16.205 -23.484 3.200   1.00 95.87 330 A 1 
ATOM 2513 C C   . VAL A 1 330 ? -15.515 -23.391 4.555   1.00 96.68 330 A 1 
ATOM 2514 O O   . VAL A 1 330 ? -14.976 -24.390 5.022   1.00 96.05 330 A 1 
ATOM 2515 C CB  . VAL A 1 330 ? -15.379 -22.776 2.108   1.00 95.27 330 A 1 
ATOM 2516 C CG1 . VAL A 1 330 ? -13.922 -23.261 2.071   1.00 93.11 330 A 1 
ATOM 2517 C CG2 . VAL A 1 330 ? -15.980 -23.009 0.717   1.00 93.59 330 A 1 
ATOM 2518 N N   . ASN A 1 331 ? -15.504 -22.208 5.177   1.00 95.08 331 A 1 
ATOM 2519 C CA  . ASN A 1 331 ? -14.778 -21.968 6.429   1.00 95.67 331 A 1 
ATOM 2520 C C   . ASN A 1 331 ? -15.572 -21.144 7.458   1.00 96.55 331 A 1 
ATOM 2521 O O   . ASN A 1 331 ? -14.977 -20.576 8.375   1.00 95.59 331 A 1 
ATOM 2522 C CB  . ASN A 1 331 ? -13.406 -21.341 6.100   1.00 94.79 331 A 1 
ATOM 2523 C CG  . ASN A 1 331 ? -13.474 -19.897 5.628   1.00 95.43 331 A 1 
ATOM 2524 O OD1 . ASN A 1 331 ? -14.524 -19.340 5.337   1.00 91.53 331 A 1 
ATOM 2525 N ND2 . ASN A 1 331 ? -12.343 -19.238 5.522   1.00 91.37 331 A 1 
ATOM 2526 N N   . ASP A 1 332 ? -16.881 -21.047 7.309   1.00 96.18 332 A 1 
ATOM 2527 C CA  . ASP A 1 332 ? -17.743 -20.086 7.999   1.00 96.48 332 A 1 
ATOM 2528 C C   . ASP A 1 332 ? -18.787 -20.714 8.935   1.00 96.82 332 A 1 
ATOM 2529 O O   . ASP A 1 332 ? -19.732 -20.036 9.353   1.00 95.93 332 A 1 
ATOM 2530 C CB  . ASP A 1 332 ? -18.389 -19.168 6.948   1.00 95.74 332 A 1 
ATOM 2531 C CG  . ASP A 1 332 ? -19.469 -19.852 6.094   1.00 96.31 332 A 1 
ATOM 2532 O OD1 . ASP A 1 332 ? -19.462 -21.091 5.937   1.00 94.80 332 A 1 
ATOM 2533 O OD2 . ASP A 1 332 ? -20.342 -19.129 5.560   1.00 94.22 332 A 1 
ATOM 2534 N N   . THR A 1 333 ? -18.660 -21.994 9.278   1.00 96.93 333 A 1 
ATOM 2535 C CA  . THR A 1 333 ? -19.604 -22.685 10.167  1.00 97.07 333 A 1 
ATOM 2536 C C   . THR A 1 333 ? -19.239 -22.520 11.655  1.00 97.61 333 A 1 
ATOM 2537 O O   . THR A 1 333 ? -18.093 -22.193 11.988  1.00 97.85 333 A 1 
ATOM 2538 C CB  . THR A 1 333 ? -19.784 -24.174 9.811   1.00 96.90 333 A 1 
ATOM 2539 O OG1 . THR A 1 333 ? -18.745 -24.960 10.347  1.00 95.82 333 A 1 
ATOM 2540 C CG2 . THR A 1 333 ? -19.898 -24.447 8.311   1.00 94.69 333 A 1 
ATOM 2541 N N   . PRO A 1 334 ? -20.181 -22.757 12.576  1.00 97.55 334 A 1 
ATOM 2542 C CA  . PRO A 1 334 ? -19.884 -22.761 14.011  1.00 97.60 334 A 1 
ATOM 2543 C C   . PRO A 1 334 ? -18.774 -23.746 14.406  1.00 97.96 334 A 1 
ATOM 2544 O O   . PRO A 1 334 ? -17.971 -23.444 15.288  1.00 97.85 334 A 1 
ATOM 2545 C CB  . PRO A 1 334 ? -21.208 -23.120 14.695  1.00 97.23 334 A 1 
ATOM 2546 C CG  . PRO A 1 334 ? -22.267 -22.665 13.695  1.00 95.59 334 A 1 
ATOM 2547 C CD  . PRO A 1 334 ? -21.607 -22.966 12.356  1.00 97.53 334 A 1 
ATOM 2548 N N   . GLU A 1 335 ? -18.683 -24.895 13.733  1.00 97.34 335 A 1 
ATOM 2549 C CA  . GLU A 1 335 ? -17.644 -25.902 13.949  1.00 97.34 335 A 1 
ATOM 2550 C C   . GLU A 1 335 ? -16.260 -25.349 13.597  1.00 97.69 335 A 1 
ATOM 2551 O O   . GLU A 1 335 ? -15.305 -25.560 14.348  1.00 97.66 335 A 1 
ATOM 2552 C CB  . GLU A 1 335 ? -17.913 -27.176 13.121  1.00 97.20 335 A 1 
ATOM 2553 C CG  . GLU A 1 335 ? -19.248 -27.890 13.429  1.00 90.72 335 A 1 
ATOM 2554 C CD  . GLU A 1 335 ? -20.489 -27.090 12.996  1.00 87.63 335 A 1 
ATOM 2555 O OE1 . GLU A 1 335 ? -21.513 -27.171 13.707  1.00 78.25 335 A 1 
ATOM 2556 O OE2 . GLU A 1 335 ? -20.382 -26.315 12.013  1.00 81.36 335 A 1 
ATOM 2557 N N   . HIS A 1 336 ? -16.151 -24.575 12.508  1.00 97.45 336 A 1 
ATOM 2558 C CA  . HIS A 1 336 ? -14.914 -23.887 12.147  1.00 97.58 336 A 1 
ATOM 2559 C C   . HIS A 1 336 ? -14.512 -22.846 13.202  1.00 97.80 336 A 1 
ATOM 2560 O O   . HIS A 1 336 ? -13.340 -22.772 13.575  1.00 97.79 336 A 1 
ATOM 2561 C CB  . HIS A 1 336 ? -15.060 -23.223 10.769  1.00 97.47 336 A 1 
ATOM 2562 C CG  . HIS A 1 336 ? -15.271 -24.180 9.622   1.00 97.42 336 A 1 
ATOM 2563 N ND1 . HIS A 1 336 ? -16.257 -24.098 8.665   1.00 89.40 336 A 1 
ATOM 2564 C CD2 . HIS A 1 336 ? -14.495 -25.256 9.298   1.00 90.70 336 A 1 
ATOM 2565 C CE1 . HIS A 1 336 ? -16.075 -25.101 7.793   1.00 91.37 336 A 1 
ATOM 2566 N NE2 . HIS A 1 336 ? -15.020 -25.834 8.135   1.00 92.48 336 A 1 
ATOM 2567 N N   . ALA A 1 337 ? -15.463 -22.077 13.742  1.00 97.52 337 A 1 
ATOM 2568 C CA  . ALA A 1 337 ? -15.185 -21.144 14.837  1.00 97.59 337 A 1 
ATOM 2569 C C   . ALA A 1 337 ? -14.684 -21.879 16.091  1.00 97.84 337 A 1 
ATOM 2570 O O   . ALA A 1 337 ? -13.682 -21.486 16.688  1.00 97.93 337 A 1 
ATOM 2571 C CB  . ALA A 1 337 ? -16.443 -20.315 15.131  1.00 97.63 337 A 1 
ATOM 2572 N N   . GLN A 1 338 ? -15.335 -22.986 16.465  1.00 98.39 338 A 1 
ATOM 2573 C CA  . GLN A 1 338 ? -14.897 -23.818 17.590  1.00 98.35 338 A 1 
ATOM 2574 C C   . GLN A 1 338 ? -13.511 -24.435 17.354  1.00 98.46 338 A 1 
ATOM 2575 O O   . GLN A 1 338 ? -12.706 -24.507 18.284  1.00 98.31 338 A 1 
ATOM 2576 C CB  . GLN A 1 338 ? -15.910 -24.938 17.830  1.00 98.09 338 A 1 
ATOM 2577 C CG  . GLN A 1 338 ? -17.254 -24.437 18.383  1.00 91.82 338 A 1 
ATOM 2578 C CD  . GLN A 1 338 ? -18.273 -25.570 18.493  1.00 84.84 338 A 1 
ATOM 2579 O OE1 . GLN A 1 338 ? -17.959 -26.747 18.389  1.00 75.32 338 A 1 
ATOM 2580 N NE2 . GLN A 1 338 ? -19.528 -25.269 18.737  1.00 72.74 338 A 1 
ATOM 2581 N N   . ALA A 1 339 ? -13.211 -24.865 16.127  1.00 98.10 339 A 1 
ATOM 2582 C CA  . ALA A 1 339 ? -11.896 -25.375 15.760  1.00 98.06 339 A 1 
ATOM 2583 C C   . ALA A 1 339 ? -10.812 -24.287 15.873  1.00 98.20 339 A 1 
ATOM 2584 O O   . ALA A 1 339 ? -9.755  -24.554 16.444  1.00 98.02 339 A 1 
ATOM 2585 C CB  . ALA A 1 339 ? -11.982 -25.994 14.364  1.00 98.01 339 A 1 
ATOM 2586 N N   . LEU A 1 340 ? -11.094 -23.044 15.454  1.00 98.25 340 A 1 
ATOM 2587 C CA  . LEU A 1 340 ? -10.193 -21.903 15.674  1.00 98.13 340 A 1 
ATOM 2588 C C   . LEU A 1 340 ? -9.957  -21.627 17.161  1.00 98.20 340 A 1 
ATOM 2589 O O   . LEU A 1 340 ? -8.817  -21.402 17.567  1.00 98.00 340 A 1 
ATOM 2590 C CB  . LEU A 1 340 ? -10.756 -20.633 15.013  1.00 97.89 340 A 1 
ATOM 2591 C CG  . LEU A 1 340 ? -10.653 -20.599 13.480  1.00 96.68 340 A 1 
ATOM 2592 C CD1 . LEU A 1 340 ? -11.388 -19.364 12.968  1.00 95.26 340 A 1 
ATOM 2593 C CD2 . LEU A 1 340 ? -9.202  -20.527 13.004  1.00 95.55 340 A 1 
ATOM 2594 N N   . VAL A 1 341 ? -11.004 -21.682 17.985  1.00 98.35 341 A 1 
ATOM 2595 C CA  . VAL A 1 341 ? -10.862 -21.525 19.442  1.00 98.32 341 A 1 
ATOM 2596 C C   . VAL A 1 341 ? -9.938  -22.602 20.012  1.00 98.32 341 A 1 
ATOM 2597 O O   . VAL A 1 341 ? -9.036  -22.287 20.790  1.00 98.13 341 A 1 
ATOM 2598 C CB  . VAL A 1 341 ? -12.233 -21.549 20.146  1.00 98.25 341 A 1 
ATOM 2599 C CG1 . VAL A 1 341 ? -12.104 -21.579 21.677  1.00 97.43 341 A 1 
ATOM 2600 C CG2 . VAL A 1 341 ? -13.066 -20.315 19.789  1.00 97.37 341 A 1 
ATOM 2601 N N   . LYS A 1 342 ? -10.125 -23.872 19.611  1.00 98.34 342 A 1 
ATOM 2602 C CA  . LYS A 1 342 ? -9.255  -24.982 20.033  1.00 98.22 342 A 1 
ATOM 2603 C C   . LYS A 1 342 ? -7.814  -24.778 19.569  1.00 98.16 342 A 1 
ATOM 2604 O O   . LYS A 1 342 ? -6.901  -24.965 20.366  1.00 97.76 342 A 1 
ATOM 2605 C CB  . LYS A 1 342 ? -9.798  -26.317 19.504  1.00 98.20 342 A 1 
ATOM 2606 C CG  . LYS A 1 342 ? -11.092 -26.762 20.206  1.00 95.15 342 A 1 
ATOM 2607 C CD  . LYS A 1 342 ? -11.666 -28.003 19.509  1.00 92.82 342 A 1 
ATOM 2608 C CE  . LYS A 1 342 ? -13.005 -28.415 20.128  1.00 87.85 342 A 1 
ATOM 2609 N NZ  . LYS A 1 342 ? -13.616 -29.558 19.403  1.00 79.81 342 A 1 
ATOM 2610 N N   . LEU A 1 343 ? -7.620  -24.361 18.318  1.00 97.88 343 A 1 
ATOM 2611 C CA  . LEU A 1 343 ? -6.308  -24.080 17.739  1.00 97.72 343 A 1 
ATOM 2612 C C   . LEU A 1 343 ? -5.570  -22.998 18.537  1.00 97.89 343 A 1 
ATOM 2613 O O   . LEU A 1 343 ? -4.450  -23.225 18.987  1.00 97.56 343 A 1 
ATOM 2614 C CB  . LEU A 1 343 ? -6.496  -23.681 16.260  1.00 97.73 343 A 1 
ATOM 2615 C CG  . LEU A 1 343 ? -5.188  -23.366 15.512  1.00 97.33 343 A 1 
ATOM 2616 C CD1 . LEU A 1 343 ? -4.318  -24.613 15.367  1.00 96.10 343 A 1 
ATOM 2617 C CD2 . LEU A 1 343 ? -5.513  -22.824 14.121  1.00 96.24 343 A 1 
ATOM 2618 N N   . VAL A 1 344 ? -6.213  -21.851 18.781  1.00 98.17 344 A 1 
ATOM 2619 C CA  . VAL A 1 344 ? -5.609  -20.753 19.554  1.00 98.00 344 A 1 
ATOM 2620 C C   . VAL A 1 344 ? -5.313  -21.184 20.989  1.00 97.96 344 A 1 
ATOM 2621 O O   . VAL A 1 344 ? -4.220  -20.921 21.488  1.00 97.62 344 A 1 
ATOM 2622 C CB  . VAL A 1 344 ? -6.504  -19.499 19.521  1.00 97.78 344 A 1 
ATOM 2623 C CG1 . VAL A 1 344 ? -6.009  -18.399 20.469  1.00 96.45 344 A 1 
ATOM 2624 C CG2 . VAL A 1 344 ? -6.543  -18.906 18.108  1.00 96.77 344 A 1 
ATOM 2625 N N   . ARG A 1 345 ? -6.245  -21.890 21.644  1.00 98.29 345 A 1 
ATOM 2626 C CA  . ARG A 1 345 ? -6.051  -22.379 23.021  1.00 98.11 345 A 1 
ATOM 2627 C C   . ARG A 1 345 ? -4.909  -23.381 23.141  1.00 98.04 345 A 1 
ATOM 2628 O O   . ARG A 1 345 ? -4.240  -23.374 24.162  1.00 97.46 345 A 1 
ATOM 2629 C CB  . ARG A 1 345 ? -7.345  -22.994 23.563  1.00 97.85 345 A 1 
ATOM 2630 C CG  . ARG A 1 345 ? -8.362  -21.918 23.959  1.00 94.40 345 A 1 
ATOM 2631 C CD  . ARG A 1 345 ? -9.646  -22.583 24.463  1.00 91.10 345 A 1 
ATOM 2632 N NE  . ARG A 1 345 ? -10.651 -21.582 24.866  1.00 85.57 345 A 1 
ATOM 2633 C CZ  . ARG A 1 345 ? -11.881 -21.824 25.291  1.00 79.32 345 A 1 
ATOM 2634 N NH1 . ARG A 1 345 ? -12.343 -23.038 25.415  1.00 72.36 345 A 1 
ATOM 2635 N NH2 . ARG A 1 345 ? -12.673 -20.833 25.602  1.00 74.46 345 A 1 
ATOM 2636 N N   . ARG A 1 346 ? -4.676  -24.210 22.114  1.00 98.05 346 A 1 
ATOM 2637 C CA  . ARG A 1 346 ? -3.552  -25.154 22.078  1.00 97.83 346 A 1 
ATOM 2638 C C   . ARG A 1 346 ? -2.197  -24.444 22.122  1.00 98.17 346 A 1 
ATOM 2639 O O   . ARG A 1 346 ? -1.291  -24.930 22.787  1.00 97.60 346 A 1 
ATOM 2640 C CB  . ARG A 1 346 ? -3.684  -26.063 20.838  1.00 96.67 346 A 1 
ATOM 2641 C CG  . ARG A 1 346 ? -2.537  -27.082 20.738  1.00 90.30 346 A 1 
ATOM 2642 C CD  . ARG A 1 346 ? -2.790  -28.137 19.648  1.00 88.98 346 A 1 
ATOM 2643 N NE  . ARG A 1 346 ? -2.718  -27.609 18.272  1.00 82.84 346 A 1 
ATOM 2644 C CZ  . ARG A 1 346 ? -3.371  -28.077 17.220  1.00 81.11 346 A 1 
ATOM 2645 N NH1 . ARG A 1 346 ? -4.256  -29.015 17.309  1.00 70.17 346 A 1 
ATOM 2646 N NH2 . ARG A 1 346 ? -3.137  -27.629 16.025  1.00 71.31 346 A 1 
ATOM 2647 N N   . HIS A 1 347 ? -2.079  -23.289 21.469  1.00 97.90 347 A 1 
ATOM 2648 C CA  . HIS A 1 347 ? -0.833  -22.509 21.396  1.00 97.79 347 A 1 
ATOM 2649 C C   . HIS A 1 347 ? -0.736  -21.381 22.440  1.00 97.94 347 A 1 
ATOM 2650 O O   . HIS A 1 347 ? 0.306   -20.745 22.579  1.00 97.31 347 A 1 
ATOM 2651 C CB  . HIS A 1 347 ? -0.679  -21.969 19.970  1.00 97.67 347 A 1 
ATOM 2652 C CG  . HIS A 1 347 ? -0.358  -23.045 18.969  1.00 97.48 347 A 1 
ATOM 2653 N ND1 . HIS A 1 347 ? 0.900   -23.582 18.766  1.00 90.02 347 A 1 
ATOM 2654 C CD2 . HIS A 1 347 ? -1.239  -23.682 18.143  1.00 91.12 347 A 1 
ATOM 2655 C CE1 . HIS A 1 347 ? 0.770   -24.539 17.844  1.00 91.95 347 A 1 
ATOM 2656 N NE2 . HIS A 1 347 ? -0.508  -24.628 17.435  1.00 93.05 347 A 1 
ATOM 2657 N N   . ALA A 1 348 ? -1.804  -21.101 23.178  1.00 97.84 348 A 1 
ATOM 2658 C CA  . ALA A 1 348 ? -1.802  -20.070 24.216  1.00 97.73 348 A 1 
ATOM 2659 C C   . ALA A 1 348 ? -0.786  -20.328 25.354  1.00 97.86 348 A 1 
ATOM 2660 O O   . ALA A 1 348 ? -0.132  -19.361 25.760  1.00 97.24 348 A 1 
ATOM 2661 C CB  . ALA A 1 348 ? -3.233  -19.864 24.734  1.00 97.35 348 A 1 
ATOM 2662 N N   . PRO A 1 349 ? -0.585  -21.579 25.838  1.00 97.86 349 A 1 
ATOM 2663 C CA  . PRO A 1 349 ? 0.456   -21.882 26.828  1.00 97.73 349 A 1 
ATOM 2664 C C   . PRO A 1 349 ? 1.875   -21.542 26.350  1.00 97.69 349 A 1 
ATOM 2665 O O   . PRO A 1 349 ? 2.704   -21.127 27.157  1.00 96.59 349 A 1 
ATOM 2666 C CB  . PRO A 1 349 ? 0.325   -23.381 27.124  1.00 97.48 349 A 1 
ATOM 2667 C CG  . PRO A 1 349 ? -1.128  -23.689 26.783  1.00 96.80 349 A 1 
ATOM 2668 C CD  . PRO A 1 349 ? -1.375  -22.779 25.586  1.00 98.05 349 A 1 
ATOM 2669 N N   . ASP A 1 350 ? 2.128   -21.629 25.034  1.00 97.87 350 A 1 
ATOM 2670 C CA  . ASP A 1 350 ? 3.420   -21.282 24.428  1.00 97.55 350 A 1 
ATOM 2671 C C   . ASP A 1 350 ? 3.608   -19.760 24.265  1.00 97.58 350 A 1 
ATOM 2672 O O   . ASP A 1 350 ? 4.654   -19.293 23.813  1.00 96.14 350 A 1 
ATOM 2673 C CB  . ASP A 1 350 ? 3.562   -22.003 23.076  1.00 96.98 350 A 1 
ATOM 2674 C CG  . ASP A 1 350 ? 3.410   -23.520 23.185  1.00 95.65 350 A 1 
ATOM 2675 O OD1 . ASP A 1 350 ? 3.965   -24.091 24.148  1.00 92.20 350 A 1 
ATOM 2676 O OD2 . ASP A 1 350 ? 2.734   -24.085 22.296  1.00 92.39 350 A 1 
ATOM 2677 N N   . GLY A 1 351 ? 2.602   -18.970 24.632  1.00 97.71 351 A 1 
ATOM 2678 C CA  . GLY A 1 351 ? 2.633   -17.507 24.587  1.00 97.54 351 A 1 
ATOM 2679 C C   . GLY A 1 351 ? 1.987   -16.883 23.344  1.00 97.86 351 A 1 
ATOM 2680 O O   . GLY A 1 351 ? 2.135   -15.675 23.140  1.00 96.71 351 A 1 
ATOM 2681 N N   . LEU A 1 352 ? 1.262   -17.656 22.523  1.00 97.21 352 A 1 
ATOM 2682 C CA  . LEU A 1 352 ? 0.540   -17.099 21.381  1.00 97.64 352 A 1 
ATOM 2683 C C   . LEU A 1 352 ? -0.545  -16.129 21.850  1.00 97.64 352 A 1 
ATOM 2684 O O   . LEU A 1 352 ? -1.502  -16.499 22.529  1.00 96.87 352 A 1 
ATOM 2685 C CB  . LEU A 1 352 ? -0.059  -18.214 20.506  1.00 97.67 352 A 1 
ATOM 2686 C CG  . LEU A 1 352 ? -0.787  -17.680 19.250  1.00 97.69 352 A 1 
ATOM 2687 C CD1 . LEU A 1 352 ? 0.172   -17.017 18.257  1.00 96.85 352 A 1 
ATOM 2688 C CD2 . LEU A 1 352 ? -1.505  -18.814 18.530  1.00 96.80 352 A 1 
ATOM 2689 N N   . ARG A 1 353 ? -0.430  -14.873 21.415  1.00 97.62 353 A 1 
ATOM 2690 C CA  . ARG A 1 353 ? -1.460  -13.846 21.588  1.00 97.42 353 A 1 
ATOM 2691 C C   . ARG A 1 353 ? -1.888  -13.353 20.220  1.00 97.59 353 A 1 
ATOM 2692 O O   . ARG A 1 353 ? -1.053  -12.934 19.412  1.00 96.89 353 A 1 
ATOM 2693 C CB  . ARG A 1 353 ? -0.937  -12.713 22.475  1.00 96.95 353 A 1 
ATOM 2694 C CG  . ARG A 1 353 ? -0.696  -13.182 23.918  1.00 92.16 353 A 1 
ATOM 2695 C CD  . ARG A 1 353 ? -0.026  -12.092 24.758  1.00 83.82 353 A 1 
ATOM 2696 N NE  . ARG A 1 353 ? 1.367   -11.864 24.324  1.00 73.52 353 A 1 
ATOM 2697 C CZ  . ARG A 1 353 ? 2.196   -10.951 24.793  1.00 60.47 353 A 1 
ATOM 2698 N NH1 . ARG A 1 353 ? 1.846   -10.118 25.728  1.00 52.80 353 A 1 
ATOM 2699 N NH2 . ARG A 1 353 ? 3.408   -10.864 24.325  1.00 53.59 353 A 1 
ATOM 2700 N N   . CYS A 1 354 ? -3.174  -13.388 19.947  1.00 96.06 354 A 1 
ATOM 2701 C CA  . CYS A 1 354 ? -3.686  -13.005 18.642  1.00 96.07 354 A 1 
ATOM 2702 C C   . CYS A 1 354 ? -5.024  -12.281 18.731  1.00 95.75 354 A 1 
ATOM 2703 O O   . CYS A 1 354 ? -5.710  -12.302 19.756  1.00 95.14 354 A 1 
ATOM 2704 C CB  . CYS A 1 354 ? -3.743  -14.239 17.733  1.00 96.47 354 A 1 
ATOM 2705 S SG  . CYS A 1 354 ? -4.983  -15.428 18.335  1.00 96.70 354 A 1 
ATOM 2706 N N   . LYS A 1 355 ? -5.388  -11.647 17.632  1.00 96.21 355 A 1 
ATOM 2707 C CA  . LYS A 1 355 ? -6.751  -11.217 17.342  1.00 95.57 355 A 1 
ATOM 2708 C C   . LYS A 1 355 ? -7.150  -11.682 15.950  1.00 95.86 355 A 1 
ATOM 2709 O O   . LYS A 1 355 ? -6.285  -11.826 15.085  1.00 94.87 355 A 1 
ATOM 2710 C CB  . LYS A 1 355 ? -6.897  -9.699  17.516  1.00 93.26 355 A 1 
ATOM 2711 C CG  . LYS A 1 355 ? -6.130  -8.909  16.448  1.00 86.30 355 A 1 
ATOM 2712 C CD  . LYS A 1 355 ? -6.462  -7.423  16.560  1.00 83.37 355 A 1 
ATOM 2713 C CE  . LYS A 1 355 ? -5.869  -6.702  15.353  1.00 71.41 355 A 1 
ATOM 2714 N NZ  . LYS A 1 355 ? -6.403  -5.328  15.264  1.00 65.01 355 A 1 
ATOM 2715 N N   . PHE A 1 356 ? -8.447  -11.842 15.724  1.00 95.40 356 A 1 
ATOM 2716 C CA  . PHE A 1 356 ? -8.978  -12.123 14.395  1.00 95.07 356 A 1 
ATOM 2717 C C   . PHE A 1 356 ? -9.536  -10.865 13.741  1.00 93.86 356 A 1 
ATOM 2718 O O   . PHE A 1 356 ? -10.178 -10.032 14.384  1.00 92.49 356 A 1 
ATOM 2719 C CB  . PHE A 1 356 ? -10.000 -13.255 14.454  1.00 95.71 356 A 1 
ATOM 2720 C CG  . PHE A 1 356 ? -9.345  -14.618 14.546  1.00 96.19 356 A 1 
ATOM 2721 C CD1 . PHE A 1 356 ? -9.111  -15.363 13.376  1.00 94.79 356 A 1 
ATOM 2722 C CD2 . PHE A 1 356 ? -8.939  -15.129 15.787  1.00 94.75 356 A 1 
ATOM 2723 C CE1 . PHE A 1 356 ? -8.482  -16.615 13.452  1.00 94.66 356 A 1 
ATOM 2724 C CE2 . PHE A 1 356 ? -8.305  -16.378 15.863  1.00 94.91 356 A 1 
ATOM 2725 C CZ  . PHE A 1 356 ? -8.079  -17.123 14.698  1.00 95.43 356 A 1 
ATOM 2726 N N   . ASN A 1 357 ? -9.293  -10.740 12.446  1.00 94.20 357 A 1 
ATOM 2727 C CA  . ASN A 1 357 ? -9.961  -9.788  11.582  1.00 92.88 357 A 1 
ATOM 2728 C C   . ASN A 1 357 ? -10.725 -10.571 10.511  1.00 92.71 357 A 1 
ATOM 2729 O O   . ASN A 1 357 ? -10.122 -11.142 9.600   1.00 91.85 357 A 1 
ATOM 2730 C CB  . ASN A 1 357 ? -8.924  -8.817  11.010  1.00 91.76 357 A 1 
ATOM 2731 C CG  . ASN A 1 357 ? -9.569  -7.688  10.229  1.00 86.49 357 A 1 
ATOM 2732 O OD1 . ASN A 1 357 ? -10.579 -7.122  10.615  1.00 79.16 357 A 1 
ATOM 2733 N ND2 . ASN A 1 357 ? -8.976  -7.303  9.130   1.00 77.79 357 A 1 
ATOM 2734 N N   . LEU A 1 358 ? -12.044 -10.637 10.658  1.00 93.17 358 A 1 
ATOM 2735 C CA  . LEU A 1 358 ? -12.920 -11.310 9.708   1.00 92.59 358 A 1 
ATOM 2736 C C   . LEU A 1 358 ? -13.140 -10.406 8.501   1.00 90.85 358 A 1 
ATOM 2737 O O   . LEU A 1 358 ? -13.558 -9.258  8.642   1.00 89.27 358 A 1 
ATOM 2738 C CB  . LEU A 1 358 ? -14.254 -11.710 10.359  1.00 94.11 358 A 1 
ATOM 2739 C CG  . LEU A 1 358 ? -14.152 -12.543 11.647  1.00 94.11 358 A 1 
ATOM 2740 C CD1 . LEU A 1 358 ? -15.554 -12.962 12.084  1.00 93.34 358 A 1 
ATOM 2741 C CD2 . LEU A 1 358 ? -13.301 -13.798 11.479  1.00 93.58 358 A 1 
ATOM 2742 N N   . ILE A 1 359 ? -12.869 -10.930 7.322   1.00 92.16 359 A 1 
ATOM 2743 C CA  . ILE A 1 359 ? -12.959 -10.215 6.053   1.00 90.85 359 A 1 
ATOM 2744 C C   . ILE A 1 359 ? -14.097 -10.833 5.252   1.00 90.84 359 A 1 
ATOM 2745 O O   . ILE A 1 359 ? -14.064 -12.027 4.957   1.00 90.19 359 A 1 
ATOM 2746 C CB  . ILE A 1 359 ? -11.613 -10.265 5.296   1.00 89.99 359 A 1 
ATOM 2747 C CG1 . ILE A 1 359 ? -10.457 -9.707  6.162   1.00 88.57 359 A 1 
ATOM 2748 C CG2 . ILE A 1 359 ? -11.723 -9.474  3.980   1.00 88.21 359 A 1 
ATOM 2749 C CD1 . ILE A 1 359 ? -9.072  -9.959  5.561   1.00 83.92 359 A 1 
ATOM 2750 N N   . ALA A 1 360 ? -15.090 -10.032 4.891   1.00 88.33 360 A 1 
ATOM 2751 C CA  . ALA A 1 360 ? -16.097 -10.475 3.937   1.00 86.71 360 A 1 
ATOM 2752 C C   . ALA A 1 360 ? -15.410 -10.809 2.606   1.00 87.01 360 A 1 
ATOM 2753 O O   . ALA A 1 360 ? -14.660 -9.990  2.070   1.00 84.36 360 A 1 
ATOM 2754 C CB  . ALA A 1 360 ? -17.163 -9.384  3.791   1.00 84.06 360 A 1 
ATOM 2755 N N   . PHE A 1 361 ? -15.630 -12.026 2.097   1.00 86.69 361 A 1 
ATOM 2756 C CA  . PHE A 1 361 ? -15.057 -12.435 0.820   1.00 85.08 361 A 1 
ATOM 2757 C C   . PHE A 1 361 ? -15.641 -11.594 -0.311  1.00 83.69 361 A 1 
ATOM 2758 O O   . PHE A 1 361 ? -16.859 -11.506 -0.443  1.00 79.94 361 A 1 
ATOM 2759 C CB  . PHE A 1 361 ? -15.300 -13.932 0.592   1.00 84.06 361 A 1 
ATOM 2760 C CG  . PHE A 1 361 ? -14.876 -14.422 -0.782  1.00 83.99 361 A 1 
ATOM 2761 C CD1 . PHE A 1 361 ? -15.820 -15.013 -1.643  1.00 79.90 361 A 1 
ATOM 2762 C CD2 . PHE A 1 361 ? -13.554 -14.246 -1.219  1.00 80.47 361 A 1 
ATOM 2763 C CE1 . PHE A 1 361 ? -15.444 -15.417 -2.934  1.00 79.98 361 A 1 
ATOM 2764 C CE2 . PHE A 1 361 ? -13.179 -14.639 -2.516  1.00 79.36 361 A 1 
ATOM 2765 C CZ  . PHE A 1 361 ? -14.125 -15.222 -3.373  1.00 81.88 361 A 1 
ATOM 2766 N N   . ASN A 1 362 ? -14.772 -10.998 -1.121  1.00 82.48 362 A 1 
ATOM 2767 C CA  . ASN A 1 362 ? -15.167 -10.310 -2.338  1.00 81.42 362 A 1 
ATOM 2768 C C   . ASN A 1 362 ? -15.099 -11.299 -3.518  1.00 82.27 362 A 1 
ATOM 2769 O O   . ASN A 1 362 ? -13.994 -11.730 -3.872  1.00 79.66 362 A 1 
ATOM 2770 C CB  . ASN A 1 362 ? -14.279 -9.072  -2.530  1.00 77.16 362 A 1 
ATOM 2771 C CG  . ASN A 1 362 ? -14.779 -8.218  -3.681  1.00 71.58 362 A 1 
ATOM 2772 O OD1 . ASN A 1 362 ? -15.835 -8.449  -4.236  1.00 66.62 362 A 1 
ATOM 2773 N ND2 . ASN A 1 362 ? -14.045 -7.208  -4.060  1.00 64.47 362 A 1 
ATOM 2774 N N   . PRO A 1 363 ? -16.238 -11.722 -4.080  1.00 82.77 363 A 1 
ATOM 2775 C CA  . PRO A 1 363 ? -16.276 -12.798 -5.056  1.00 81.04 363 A 1 
ATOM 2776 C C   . PRO A 1 363 ? -15.693 -12.372 -6.404  1.00 80.29 363 A 1 
ATOM 2777 O O   . PRO A 1 363 ? -15.843 -11.239 -6.851  1.00 75.48 363 A 1 
ATOM 2778 C CB  . PRO A 1 363 ? -17.747 -13.200 -5.162  1.00 78.08 363 A 1 
ATOM 2779 C CG  . PRO A 1 363 ? -18.485 -11.904 -4.834  1.00 78.59 363 A 1 
ATOM 2780 C CD  . PRO A 1 363 ? -17.584 -11.256 -3.792  1.00 82.48 363 A 1 
ATOM 2781 N N   . PHE A 1 364 ? -15.071 -13.325 -7.086  1.00 84.21 364 A 1 
ATOM 2782 C CA  . PHE A 1 364 ? -14.649 -13.184 -8.474  1.00 84.70 364 A 1 
ATOM 2783 C C   . PHE A 1 364 ? -14.830 -14.516 -9.200  1.00 86.22 364 A 1 
ATOM 2784 O O   . PHE A 1 364 ? -14.688 -15.581 -8.597  1.00 84.30 364 A 1 
ATOM 2785 C CB  . PHE A 1 364 ? -13.205 -12.656 -8.552  1.00 82.93 364 A 1 
ATOM 2786 C CG  . PHE A 1 364 ? -12.157 -13.551 -7.922  1.00 84.82 364 A 1 
ATOM 2787 C CD1 . PHE A 1 364 ? -11.911 -13.488 -6.537  1.00 83.35 364 A 1 
ATOM 2788 C CD2 . PHE A 1 364 ? -11.424 -14.447 -8.720  1.00 84.05 364 A 1 
ATOM 2789 C CE1 . PHE A 1 364 ? -10.945 -14.322 -5.952  1.00 82.34 364 A 1 
ATOM 2790 C CE2 . PHE A 1 364 ? -10.453 -15.282 -8.133  1.00 82.85 364 A 1 
ATOM 2791 C CZ  . PHE A 1 364 ? -10.216 -15.223 -6.748  1.00 83.47 364 A 1 
ATOM 2792 N N   . ALA A 1 365 ? -15.143 -14.455 -10.497 1.00 76.17 365 A 1 
ATOM 2793 C CA  . ALA A 1 365 ? -15.634 -15.606 -11.257 1.00 76.08 365 A 1 
ATOM 2794 C C   . ALA A 1 365 ? -14.715 -16.840 -11.191 1.00 77.40 365 A 1 
ATOM 2795 O O   . ALA A 1 365 ? -15.187 -17.966 -11.069 1.00 71.39 365 A 1 
ATOM 2796 C CB  . ALA A 1 365 ? -15.850 -15.145 -12.704 1.00 70.25 365 A 1 
ATOM 2797 N N   . GLN A 1 366 ? -13.393 -16.641 -11.217 1.00 77.88 366 A 1 
ATOM 2798 C CA  . GLN A 1 366 ? -12.407 -17.723 -11.256 1.00 78.55 366 A 1 
ATOM 2799 C C   . GLN A 1 366 ? -12.265 -18.469 -9.920  1.00 81.10 366 A 1 
ATOM 2800 O O   . GLN A 1 366 ? -11.722 -19.572 -9.902  1.00 77.85 366 A 1 
ATOM 2801 C CB  . GLN A 1 366 ? -11.038 -17.171 -11.689 1.00 74.86 366 A 1 
ATOM 2802 C CG  . GLN A 1 366 ? -11.005 -16.494 -13.071 1.00 68.42 366 A 1 
ATOM 2803 C CD  . GLN A 1 366 ? -11.528 -15.059 -13.097 1.00 63.46 366 A 1 
ATOM 2804 O OE1 . GLN A 1 366 ? -11.949 -14.483 -12.104 1.00 57.35 366 A 1 
ATOM 2805 N NE2 . GLN A 1 366 ? -11.542 -14.424 -14.243 1.00 54.49 366 A 1 
ATOM 2806 N N   . SER A 1 367 ? -12.718 -17.895 -8.803  1.00 81.65 367 A 1 
ATOM 2807 C CA  . SER A 1 367 ? -12.589 -18.543 -7.494  1.00 83.39 367 A 1 
ATOM 2808 C C   . SER A 1 367 ? -13.521 -19.746 -7.324  1.00 85.52 367 A 1 
ATOM 2809 O O   . SER A 1 367 ? -13.182 -20.685 -6.603  1.00 83.87 367 A 1 
ATOM 2810 C CB  . SER A 1 367 ? -12.840 -17.538 -6.368  1.00 82.10 367 A 1 
ATOM 2811 O OG  . SER A 1 367 ? -14.193 -17.131 -6.329  1.00 79.19 367 A 1 
ATOM 2812 N N   . GLY A 1 368 ? -14.700 -19.700 -7.955  1.00 84.29 368 A 1 
ATOM 2813 C CA  . GLY A 1 368 ? -15.780 -20.651 -7.685  1.00 85.88 368 A 1 
ATOM 2814 C C   . GLY A 1 368 ? -16.272 -20.625 -6.231  1.00 89.03 368 A 1 
ATOM 2815 O O   . GLY A 1 368 ? -16.807 -21.618 -5.746  1.00 86.78 368 A 1 
ATOM 2816 N N   . LEU A 1 369 ? -16.029 -19.524 -5.518  1.00 86.79 369 A 1 
ATOM 2817 C CA  . LEU A 1 369 ? -16.374 -19.329 -4.113  1.00 87.99 369 A 1 
ATOM 2818 C C   . LEU A 1 369 ? -17.485 -18.285 -3.979  1.00 88.48 369 A 1 
ATOM 2819 O O   . LEU A 1 369 ? -17.645 -17.416 -4.837  1.00 86.97 369 A 1 
ATOM 2820 C CB  . LEU A 1 369 ? -15.124 -18.911 -3.318  1.00 88.39 369 A 1 
ATOM 2821 C CG  . LEU A 1 369 ? -13.968 -19.924 -3.334  1.00 88.96 369 A 1 
ATOM 2822 C CD1 . LEU A 1 369 ? -12.747 -19.325 -2.633  1.00 85.77 369 A 1 
ATOM 2823 C CD2 . LEU A 1 369 ? -14.334 -21.232 -2.634  1.00 87.83 369 A 1 
ATOM 2824 N N   . VAL A 1 370 ? -18.212 -18.345 -2.866  1.00 88.47 370 A 1 
ATOM 2825 C CA  . VAL A 1 370 ? -19.293 -17.407 -2.545  1.00 89.39 370 A 1 
ATOM 2826 C C   . VAL A 1 370 ? -19.023 -16.709 -1.209  1.00 90.15 370 A 1 
ATOM 2827 O O   . VAL A 1 370 ? -18.389 -17.300 -0.329  1.00 89.66 370 A 1 
ATOM 2828 C CB  . VAL A 1 370 ? -20.673 -18.091 -2.562  1.00 88.66 370 A 1 
ATOM 2829 C CG1 . VAL A 1 370 ? -21.007 -18.616 -3.966  1.00 83.76 370 A 1 
ATOM 2830 C CG2 . VAL A 1 370 ? -20.796 -19.242 -1.562  1.00 84.25 370 A 1 
ATOM 2831 N N   . PRO A 1 371 ? -19.466 -15.453 -1.022  1.00 88.92 371 A 1 
ATOM 2832 C CA  . PRO A 1 371 ? -19.330 -14.771 0.257   1.00 88.86 371 A 1 
ATOM 2833 C C   . PRO A 1 371 ? -20.224 -15.410 1.325   1.00 91.43 371 A 1 
ATOM 2834 O O   . PRO A 1 371 ? -21.344 -15.849 1.048   1.00 91.31 371 A 1 
ATOM 2835 C CB  . PRO A 1 371 ? -19.717 -13.317 -0.016  1.00 85.76 371 A 1 
ATOM 2836 C CG  . PRO A 1 371 ? -20.692 -13.421 -1.187  1.00 83.41 371 A 1 
ATOM 2837 C CD  . PRO A 1 371 ? -20.163 -14.603 -1.983  1.00 86.98 371 A 1 
ATOM 2838 N N   . SER A 1 372 ? -19.747 -15.410 2.570   1.00 92.21 372 A 1 
ATOM 2839 C CA  . SER A 1 372 ? -20.579 -15.769 3.716   1.00 92.04 372 A 1 
ATOM 2840 C C   . SER A 1 372 ? -21.670 -14.715 3.932   1.00 91.36 372 A 1 
ATOM 2841 O O   . SER A 1 372 ? -21.377 -13.516 3.885   1.00 90.44 372 A 1 
ATOM 2842 C CB  . SER A 1 372 ? -19.747 -15.877 4.991   1.00 92.73 372 A 1 
ATOM 2843 O OG  . SER A 1 372 ? -18.756 -16.860 4.830   1.00 88.62 372 A 1 
ATOM 2844 N N   . PRO A 1 373 ? -22.918 -15.117 4.238   1.00 93.02 373 A 1 
ATOM 2845 C CA  . PRO A 1 373 ? -23.969 -14.173 4.601   1.00 92.89 373 A 1 
ATOM 2846 C C   . PRO A 1 373 ? -23.579 -13.347 5.833   1.00 93.43 373 A 1 
ATOM 2847 O O   . PRO A 1 373 ? -23.083 -13.901 6.819   1.00 92.90 373 A 1 
ATOM 2848 C CB  . PRO A 1 373 ? -25.216 -15.026 4.860   1.00 92.43 373 A 1 
ATOM 2849 C CG  . PRO A 1 373 ? -24.957 -16.304 4.066   1.00 91.55 373 A 1 
ATOM 2850 C CD  . PRO A 1 373 ? -23.447 -16.473 4.170   1.00 93.71 373 A 1 
ATOM 2851 N N   . THR A 1 374 ? -23.877 -12.049 5.836   1.00 92.92 374 A 1 
ATOM 2852 C CA  . THR A 1 374 ? -23.540 -11.141 6.951   1.00 92.31 374 A 1 
ATOM 2853 C C   . THR A 1 374 ? -23.964 -11.663 8.335   1.00 93.34 374 A 1 
ATOM 2854 O O   . THR A 1 374 ? -23.132 -11.631 9.244   1.00 93.32 374 A 1 
ATOM 2855 C CB  . THR A 1 374 ? -24.125 -9.738  6.715   1.00 90.37 374 A 1 
ATOM 2856 O OG1 . THR A 1 374 ? -23.737 -9.287  5.448   1.00 85.80 374 A 1 
ATOM 2857 C CG2 . THR A 1 374 ? -23.661 -8.711  7.742   1.00 85.35 374 A 1 
ATOM 2858 N N   . PRO A 1 375 ? -25.185 -12.214 8.530   1.00 94.34 375 A 1 
ATOM 2859 C CA  . PRO A 1 375 ? -25.569 -12.778 9.828   1.00 95.03 375 A 1 
ATOM 2860 C C   . PRO A 1 375 ? -24.633 -13.899 10.298  1.00 95.74 375 A 1 
ATOM 2861 O O   . PRO A 1 375 ? -24.343 -14.003 11.487  1.00 95.35 375 A 1 
ATOM 2862 C CB  . PRO A 1 375 ? -26.999 -13.298 9.648   1.00 94.97 375 A 1 
ATOM 2863 C CG  . PRO A 1 375 ? -27.550 -12.443 8.513   1.00 93.22 375 A 1 
ATOM 2864 C CD  . PRO A 1 375 ? -26.332 -12.261 7.622   1.00 94.49 375 A 1 
ATOM 2865 N N   . ARG A 1 376 ? -24.113 -14.709 9.366   1.00 95.95 376 A 1 
ATOM 2866 C CA  . ARG A 1 376 ? -23.174 -15.789 9.672   1.00 96.36 376 A 1 
ATOM 2867 C C   . ARG A 1 376 ? -21.802 -15.247 10.073  1.00 96.86 376 A 1 
ATOM 2868 O O   . ARG A 1 376 ? -21.241 -15.720 11.048  1.00 96.37 376 A 1 
ATOM 2869 C CB  . ARG A 1 376 ? -23.089 -16.745 8.480   1.00 95.58 376 A 1 
ATOM 2870 C CG  . ARG A 1 376 ? -22.260 -17.989 8.828   1.00 89.80 376 A 1 
ATOM 2871 C CD  . ARG A 1 376 ? -22.216 -18.974 7.668   1.00 86.82 376 A 1 
ATOM 2872 N NE  . ARG A 1 376 ? -23.519 -19.613 7.401   1.00 80.35 376 A 1 
ATOM 2873 C CZ  . ARG A 1 376 ? -23.748 -20.467 6.420   1.00 76.37 376 A 1 
ATOM 2874 N NH1 . ARG A 1 376 ? -22.826 -20.784 5.550   1.00 67.75 376 A 1 
ATOM 2875 N NH2 . ARG A 1 376 ? -24.915 -21.029 6.298   1.00 67.76 376 A 1 
ATOM 2876 N N   . VAL A 1 377 ? -21.304 -14.220 9.383   1.00 95.23 377 A 1 
ATOM 2877 C CA  . VAL A 1 377 ? -20.049 -13.535 9.745   1.00 94.87 377 A 1 
ATOM 2878 C C   . VAL A 1 377 ? -20.136 -12.953 11.158  1.00 95.63 377 A 1 
ATOM 2879 O O   . VAL A 1 377 ? -19.219 -13.127 11.960  1.00 95.54 377 A 1 
ATOM 2880 C CB  . VAL A 1 377 ? -19.705 -12.425 8.729   1.00 94.02 377 A 1 
ATOM 2881 C CG1 . VAL A 1 377 ? -18.394 -11.717 9.086   1.00 92.67 377 A 1 
ATOM 2882 C CG2 . VAL A 1 377 ? -19.566 -12.978 7.308   1.00 92.74 377 A 1 
ATOM 2883 N N   . LEU A 1 378 ? -21.257 -12.308 11.489  1.00 94.13 378 A 1 
ATOM 2884 C CA  . LEU A 1 378 ? -21.486 -11.745 12.824  1.00 94.37 378 A 1 
ATOM 2885 C C   . LEU A 1 378 ? -21.582 -12.838 13.897  1.00 95.66 378 A 1 
ATOM 2886 O O   . LEU A 1 378 ? -20.954 -12.710 14.946  1.00 95.98 378 A 1 
ATOM 2887 C CB  . LEU A 1 378 ? -22.757 -10.877 12.806  1.00 94.14 378 A 1 
ATOM 2888 C CG  . LEU A 1 378 ? -22.662 -9.607  11.938  1.00 91.61 378 A 1 
ATOM 2889 C CD1 . LEU A 1 378 ? -24.016 -8.902  11.924  1.00 88.92 378 A 1 
ATOM 2890 C CD2 . LEU A 1 378 ? -21.608 -8.625  12.445  1.00 88.62 378 A 1 
ATOM 2891 N N   . ALA A 1 379 ? -22.313 -13.928 13.626  1.00 95.26 379 A 1 
ATOM 2892 C CA  . ALA A 1 379 ? -22.415 -15.066 14.540  1.00 96.21 379 A 1 
ATOM 2893 C C   . ALA A 1 379 ? -21.051 -15.739 14.770  1.00 96.97 379 A 1 
ATOM 2894 O O   . ALA A 1 379 ? -20.689 -16.023 15.911  1.00 96.98 379 A 1 
ATOM 2895 C CB  . ALA A 1 379 ? -23.448 -16.050 13.983  1.00 96.53 379 A 1 
ATOM 2896 N N   . PHE A 1 380 ? -20.270 -15.924 13.710  1.00 96.50 380 A 1 
ATOM 2897 C CA  . PHE A 1 380 ? -18.914 -16.465 13.781  1.00 96.60 380 A 1 
ATOM 2898 C C   . PHE A 1 380 ? -17.997 -15.582 14.640  1.00 97.01 380 A 1 
ATOM 2899 O O   . PHE A 1 380 ? -17.333 -16.064 15.554  1.00 96.58 380 A 1 
ATOM 2900 C CB  . PHE A 1 380 ? -18.380 -16.610 12.354  1.00 96.55 380 A 1 
ATOM 2901 C CG  . PHE A 1 380 ? -17.109 -17.418 12.236  1.00 97.25 380 A 1 
ATOM 2902 C CD1 . PHE A 1 380 ? -15.860 -16.844 12.523  1.00 96.83 380 A 1 
ATOM 2903 C CD2 . PHE A 1 380 ? -17.178 -18.750 11.791  1.00 96.79 380 A 1 
ATOM 2904 C CE1 . PHE A 1 380 ? -14.686 -17.600 12.365  1.00 96.49 380 A 1 
ATOM 2905 C CE2 . PHE A 1 380 ? -16.005 -19.500 11.625  1.00 96.41 380 A 1 
ATOM 2906 C CZ  . PHE A 1 380 ? -14.757 -18.929 11.912  1.00 97.08 380 A 1 
ATOM 2907 N N   . GLY A 1 381 ? -18.015 -14.267 14.395  1.00 94.82 381 A 1 
ATOM 2908 C CA  . GLY A 1 381 ? -17.257 -13.309 15.197  1.00 94.59 381 A 1 
ATOM 2909 C C   . GLY A 1 381 ? -17.687 -13.294 16.659  1.00 95.37 381 A 1 
ATOM 2910 O O   . GLY A 1 381 ? -16.838 -13.202 17.544  1.00 95.42 381 A 1 
ATOM 2911 N N   . LYS A 1 382 ? -18.998 -13.441 16.933  1.00 95.01 382 A 1 
ATOM 2912 C CA  . LYS A 1 382 ? -19.527 -13.547 18.297  1.00 95.00 382 A 1 
ATOM 2913 C C   . LYS A 1 382 ? -18.984 -14.783 19.013  1.00 95.52 382 A 1 
ATOM 2914 O O   . LYS A 1 382 ? -18.502 -14.646 20.128  1.00 95.90 382 A 1 
ATOM 2915 C CB  . LYS A 1 382 ? -21.061 -13.520 18.277  1.00 95.79 382 A 1 
ATOM 2916 C CG  . LYS A 1 382 ? -21.598 -13.347 19.703  1.00 92.99 382 A 1 
ATOM 2917 C CD  . LYS A 1 382 ? -23.113 -13.541 19.796  1.00 89.09 382 A 1 
ATOM 2918 C CE  . LYS A 1 382 ? -23.624 -13.262 21.220  1.00 83.46 382 A 1 
ATOM 2919 N NZ  . LYS A 1 382 ? -22.856 -13.969 22.277  1.00 74.84 382 A 1 
ATOM 2920 N N   . LEU A 1 383 ? -18.985 -15.952 18.361  1.00 97.27 383 A 1 
ATOM 2921 C CA  . LEU A 1 383 ? -18.449 -17.194 18.944  1.00 97.50 383 A 1 
ATOM 2922 C C   . LEU A 1 383 ? -16.977 -17.059 19.360  1.00 97.72 383 A 1 
ATOM 2923 O O   . LEU A 1 383 ? -16.592 -17.524 20.433  1.00 97.35 383 A 1 
ATOM 2924 C CB  . LEU A 1 383 ? -18.600 -18.345 17.933  1.00 97.46 383 A 1 
ATOM 2925 C CG  . LEU A 1 383 ? -20.037 -18.870 17.757  1.00 92.15 383 A 1 
ATOM 2926 C CD1 . LEU A 1 383 ? -20.087 -19.834 16.572  1.00 87.36 383 A 1 
ATOM 2927 C CD2 . LEU A 1 383 ? -20.520 -19.616 19.001  1.00 89.46 383 A 1 
ATOM 2928 N N   . LEU A 1 384 ? -16.156 -16.402 18.538  1.00 96.64 384 A 1 
ATOM 2929 C CA  . LEU A 1 384 ? -14.753 -16.150 18.872  1.00 96.54 384 A 1 
ATOM 2930 C C   . LEU A 1 384 ? -14.614 -15.155 20.037  1.00 96.24 384 A 1 
ATOM 2931 O O   . LEU A 1 384 ? -13.843 -15.405 20.965  1.00 96.14 384 A 1 
ATOM 2932 C CB  . LEU A 1 384 ? -13.999 -15.654 17.625  1.00 97.12 384 A 1 
ATOM 2933 C CG  . LEU A 1 384 ? -13.896 -16.656 16.458  1.00 96.44 384 A 1 
ATOM 2934 C CD1 . LEU A 1 384 ? -13.118 -16.008 15.313  1.00 95.11 384 A 1 
ATOM 2935 C CD2 . LEU A 1 384 ? -13.171 -17.942 16.845  1.00 94.78 384 A 1 
ATOM 2936 N N   . ASN A 1 385 ? -15.383 -14.060 20.024  1.00 96.03 385 A 1 
ATOM 2937 C CA  . ASN A 1 385 ? -15.375 -13.067 21.105  1.00 95.24 385 A 1 
ATOM 2938 C C   . ASN A 1 385 ? -15.870 -13.653 22.437  1.00 95.53 385 A 1 
ATOM 2939 O O   . ASN A 1 385 ? -15.233 -13.435 23.466  1.00 95.35 385 A 1 
ATOM 2940 C CB  . ASN A 1 385 ? -16.215 -11.848 20.694  1.00 94.75 385 A 1 
ATOM 2941 C CG  . ASN A 1 385 ? -15.480 -10.899 19.769  1.00 92.46 385 A 1 
ATOM 2942 O OD1 . ASN A 1 385 ? -14.374 -10.449 20.027  1.00 86.32 385 A 1 
ATOM 2943 N ND2 . ASN A 1 385 ? -16.078 -10.519 18.669  1.00 85.99 385 A 1 
ATOM 2944 N N   . ASP A 1 386 ? -16.943 -14.451 22.419  1.00 94.89 386 A 1 
ATOM 2945 C CA  . ASP A 1 386 ? -17.467 -15.140 23.608  1.00 95.14 386 A 1 
ATOM 2946 C C   . ASP A 1 386 ? -16.437 -16.128 24.189  1.00 95.27 386 A 1 
ATOM 2947 O O   . ASP A 1 386 ? -16.403 -16.376 25.394  1.00 94.41 386 A 1 
ATOM 2948 C CB  . ASP A 1 386 ? -18.749 -15.914 23.252  1.00 95.87 386 A 1 
ATOM 2949 C CG  . ASP A 1 386 ? -19.985 -15.090 22.889  1.00 95.52 386 A 1 
ATOM 2950 O OD1 . ASP A 1 386 ? -20.061 -13.860 23.101  1.00 92.31 386 A 1 
ATOM 2951 O OD2 . ASP A 1 386 ? -20.964 -15.707 22.402  1.00 93.24 386 A 1 
ATOM 2952 N N   . ALA A 1 387 ? -15.562 -16.668 23.337  1.00 96.79 387 A 1 
ATOM 2953 C CA  . ALA A 1 387 ? -14.438 -17.512 23.748  1.00 96.67 387 A 1 
ATOM 2954 C C   . ALA A 1 387 ? -13.215 -16.727 24.267  1.00 96.67 387 A 1 
ATOM 2955 O O   . ALA A 1 387 ? -12.190 -17.348 24.584  1.00 95.36 387 A 1 
ATOM 2956 C CB  . ALA A 1 387 ? -14.087 -18.444 22.585  1.00 97.05 387 A 1 
ATOM 2957 N N   . GLY A 1 388 ? -13.305 -15.403 24.350  1.00 96.08 388 A 1 
ATOM 2958 C CA  . GLY A 1 388 ? -12.247 -14.504 24.822  1.00 95.52 388 A 1 
ATOM 2959 C C   . GLY A 1 388 ? -11.211 -14.119 23.759  1.00 95.65 388 A 1 
ATOM 2960 O O   . GLY A 1 388 ? -10.171 -13.558 24.099  1.00 93.66 388 A 1 
ATOM 2961 N N   . ILE A 1 389 ? -11.473 -14.404 22.477  1.00 95.37 389 A 1 
ATOM 2962 C CA  . ILE A 1 389 ? -10.563 -14.057 21.379  1.00 95.52 389 A 1 
ATOM 2963 C C   . ILE A 1 389 ? -11.057 -12.770 20.722  1.00 95.36 389 A 1 
ATOM 2964 O O   . ILE A 1 389 ? -12.090 -12.765 20.052  1.00 94.25 389 A 1 
ATOM 2965 C CB  . ILE A 1 389 ? -10.439 -15.202 20.356  1.00 95.99 389 A 1 
ATOM 2966 C CG1 . ILE A 1 389 ? -9.999  -16.521 21.038  1.00 95.44 389 A 1 
ATOM 2967 C CG2 . ILE A 1 389 ? -9.432  -14.796 19.259  1.00 95.44 389 A 1 
ATOM 2968 C CD1 . ILE A 1 389 ? -10.037 -17.731 20.100  1.00 93.87 389 A 1 
ATOM 2969 N N   . VAL A 1 390 ? -10.290 -11.692 20.861  1.00 94.97 390 A 1 
ATOM 2970 C CA  . VAL A 1 390 ? -10.618 -10.393 20.252  1.00 94.47 390 A 1 
ATOM 2971 C C   . VAL A 1 390 ? -10.808 -10.556 18.747  1.00 94.39 390 A 1 
ATOM 2972 O O   . VAL A 1 390 ? -9.870  -10.888 18.020  1.00 93.53 390 A 1 
ATOM 2973 C CB  . VAL A 1 390 ? -9.540  -9.332  20.545  1.00 94.05 390 A 1 
ATOM 2974 C CG1 . VAL A 1 390 ? -9.877  -7.985  19.888  1.00 91.40 390 A 1 
ATOM 2975 C CG2 . VAL A 1 390 ? -9.395  -9.096  22.054  1.00 91.09 390 A 1 
ATOM 2976 N N   . THR A 1 391 ? -12.020 -10.302 18.281  1.00 93.38 391 A 1 
ATOM 2977 C CA  . THR A 1 391 ? -12.407 -10.504 16.889  1.00 93.20 391 A 1 
ATOM 2978 C C   . THR A 1 391 ? -13.121 -9.274  16.354  1.00 92.14 391 A 1 
ATOM 2979 O O   . THR A 1 391 ? -14.065 -8.772  16.959  1.00 90.45 391 A 1 
ATOM 2980 C CB  . THR A 1 391 ? -13.263 -11.763 16.727  1.00 93.91 391 A 1 
ATOM 2981 O OG1 . THR A 1 391 ? -12.528 -12.874 17.190  1.00 91.93 391 A 1 
ATOM 2982 C CG2 . THR A 1 391 ? -13.598 -12.043 15.262  1.00 91.91 391 A 1 
ATOM 2983 N N   . THR A 1 392 ? -12.664 -8.796  15.200  1.00 92.44 392 A 1 
ATOM 2984 C CA  . THR A 1 392 ? -13.252 -7.660  14.488  1.00 90.81 392 A 1 
ATOM 2985 C C   . THR A 1 392 ? -13.769 -8.103  13.126  1.00 90.55 392 A 1 
ATOM 2986 O O   . THR A 1 392 ? -13.198 -8.999  12.509  1.00 89.16 392 A 1 
ATOM 2987 C CB  . THR A 1 392 ? -12.256 -6.498  14.335  1.00 89.84 392 A 1 
ATOM 2988 O OG1 . THR A 1 392 ? -11.050 -6.902  13.722  1.00 85.60 392 A 1 
ATOM 2989 C CG2 . THR A 1 392 ? -11.876 -5.896  15.689  1.00 83.98 392 A 1 
ATOM 2990 N N   . VAL A 1 393 ? -14.814 -7.462  12.643  1.00 90.41 393 A 1 
ATOM 2991 C CA  . VAL A 1 393 ? -15.276 -7.607  11.258  1.00 88.46 393 A 1 
ATOM 2992 C C   . VAL A 1 393 ? -14.812 -6.381  10.490  1.00 86.58 393 A 1 
ATOM 2993 O O   . VAL A 1 393 ? -15.067 -5.246  10.903  1.00 83.69 393 A 1 
ATOM 2994 C CB  . VAL A 1 393 ? -16.801 -7.800  11.168  1.00 88.25 393 A 1 
ATOM 2995 C CG1 . VAL A 1 393 ? -17.234 -8.027  9.712   1.00 85.79 393 A 1 
ATOM 2996 C CG2 . VAL A 1 393 ? -17.261 -9.008  11.996  1.00 85.66 393 A 1 
ATOM 2997 N N   . ARG A 1 394 ? -14.093 -6.600  9.398   1.00 84.89 394 A 1 
ATOM 2998 C CA  . ARG A 1 394 ? -13.585 -5.519  8.556   1.00 82.69 394 A 1 
ATOM 2999 C C   . ARG A 1 394 ? -14.754 -4.770  7.926   1.00 81.34 394 A 1 
ATOM 3000 O O   . ARG A 1 394 ? -15.613 -5.374  7.293   1.00 76.53 394 A 1 
ATOM 3001 C CB  . ARG A 1 394 ? -12.615 -6.089  7.513   1.00 79.64 394 A 1 
ATOM 3002 C CG  . ARG A 1 394 ? -11.915 -4.967  6.736   1.00 73.08 394 A 1 
ATOM 3003 C CD  . ARG A 1 394 ? -10.841 -5.573  5.832   1.00 70.62 394 A 1 
ATOM 3004 N NE  . ARG A 1 394 ? -10.027 -4.526  5.185   1.00 65.02 394 A 1 
ATOM 3005 C CZ  . ARG A 1 394 ? -8.882  -4.731  4.562   1.00 60.62 394 A 1 
ATOM 3006 N NH1 . ARG A 1 394 ? -8.361  -5.918  4.465   1.00 55.19 394 A 1 
ATOM 3007 N NH2 . ARG A 1 394 ? -8.237  -3.739  4.021   1.00 53.74 394 A 1 
ATOM 3008 N N   . LYS A 1 395 ? -14.757 -3.449  8.090   1.00 77.96 395 A 1 
ATOM 3009 C CA  . LYS A 1 395 ? -15.743 -2.592  7.431   1.00 76.73 395 A 1 
ATOM 3010 C C   . LYS A 1 395 ? -15.486 -2.593  5.922   1.00 76.40 395 A 1 
ATOM 3011 O O   . LYS A 1 395 ? -14.352 -2.378  5.498   1.00 70.54 395 A 1 
ATOM 3012 C CB  . LYS A 1 395 ? -15.713 -1.179  8.043   1.00 71.60 395 A 1 
ATOM 3013 C CG  . LYS A 1 395 ? -16.831 -0.288  7.479   1.00 62.54 395 A 1 
ATOM 3014 C CD  . LYS A 1 395 ? -16.916 1.069   8.188   1.00 58.64 395 A 1 
ATOM 3015 C CE  . LYS A 1 395 ? -18.014 1.925   7.534   1.00 50.28 395 A 1 
ATOM 3016 N NZ  . LYS A 1 395 ? -18.192 3.245   8.192   1.00 43.42 395 A 1 
ATOM 3017 N N   . THR A 1 396 ? -16.548 -2.789  5.164   1.00 71.96 396 A 1 
ATOM 3018 C CA  . THR A 1 396 ? -16.580 -2.672  3.704   1.00 69.61 396 A 1 
ATOM 3019 C C   . THR A 1 396 ? -16.162 -1.260  3.278   1.00 69.05 396 A 1 
ATOM 3020 O O   . THR A 1 396 ? -16.570 -0.279  3.907   1.00 63.80 396 A 1 
ATOM 3021 C CB  . THR A 1 396 ? -18.002 -3.003  3.212   1.00 64.31 396 A 1 
ATOM 3022 O OG1 . THR A 1 396 ? -18.511 -4.112  3.927   1.00 57.82 396 A 1 
ATOM 3023 C CG2 . THR A 1 396 ? -18.008 -3.434  1.767   1.00 55.80 396 A 1 
ATOM 3024 N N   . ARG A 1 397 ? -15.267 -1.144  2.283   1.00 70.96 397 A 1 
ATOM 3025 C CA  . ARG A 1 397 ? -14.708 0.126   1.780   1.00 70.07 397 A 1 
ATOM 3026 C C   . ARG A 1 397 ? -14.536 0.069   0.268   1.00 69.20 397 A 1 
ATOM 3027 O O   . ARG A 1 397 ? -14.148 -0.981  -0.252  1.00 62.37 397 A 1 
ATOM 3028 C CB  . ARG A 1 397 ? -13.326 0.404   2.409   1.00 66.51 397 A 1 
ATOM 3029 C CG  . ARG A 1 397 ? -13.322 0.628   3.928   1.00 62.75 397 A 1 
ATOM 3030 C CD  . ARG A 1 397 ? -14.137 1.868   4.310   1.00 61.39 397 A 1 
ATOM 3031 N NE  . ARG A 1 397 ? -13.952 2.205   5.725   1.00 55.16 397 A 1 
ATOM 3032 C CZ  . ARG A 1 397 ? -14.574 3.177   6.362   1.00 49.74 397 A 1 
ATOM 3033 N NH1 . ARG A 1 397 ? -15.519 3.875   5.798   1.00 45.21 397 A 1 
ATOM 3034 N NH2 . ARG A 1 397 ? -14.245 3.470   7.590   1.00 44.63 397 A 1 
ATOM 3035 N N   . GLY A 1 398 ? -14.737 1.207   -0.391  1.00 68.38 398 A 1 
ATOM 3036 C CA  . GLY A 1 398 ? -14.535 1.319   -1.831  1.00 66.25 398 A 1 
ATOM 3037 C C   . GLY A 1 398 ? -15.449 0.394   -2.632  1.00 68.02 398 A 1 
ATOM 3038 O O   . GLY A 1 398 ? -14.978 -0.264  -3.557  1.00 64.05 398 A 1 
ATOM 3039 N N   . ASP A 1 399 ? -16.721 0.302   -2.239  1.00 65.17 399 A 1 
ATOM 3040 C CA  . ASP A 1 399 ? -17.714 -0.583  -2.875  1.00 65.13 399 A 1 
ATOM 3041 C C   . ASP A 1 399 ? -17.957 -0.247  -4.352  1.00 65.47 399 A 1 
ATOM 3042 O O   . ASP A 1 399 ? -18.345 -1.105  -5.138  1.00 61.61 399 A 1 
ATOM 3043 C CB  . ASP A 1 399 ? -19.038 -0.498  -2.088  1.00 61.84 399 A 1 
ATOM 3044 C CG  . ASP A 1 399 ? -18.930 -1.099  -0.690  1.00 56.78 399 A 1 
ATOM 3045 O OD1 . ASP A 1 399 ? -18.292 -2.160  -0.571  1.00 52.58 399 A 1 
ATOM 3046 O OD2 . ASP A 1 399 ? -19.459 -0.527  0.290   1.00 53.05 399 A 1 
ATOM 3047 N N   . ASP A 1 400 ? -17.688 1.004   -4.724  1.00 67.06 400 A 1 
ATOM 3048 C CA  . ASP A 1 400 ? -17.901 1.593   -6.046  1.00 66.54 400 A 1 
ATOM 3049 C C   . ASP A 1 400 ? -16.626 1.677   -6.906  1.00 66.85 400 A 1 
ATOM 3050 O O   . ASP A 1 400 ? -16.652 2.228   -8.010  1.00 62.13 400 A 1 
ATOM 3051 C CB  . ASP A 1 400 ? -18.561 2.969   -5.856  1.00 62.46 400 A 1 
ATOM 3052 C CG  . ASP A 1 400 ? -17.707 3.966   -5.063  1.00 60.07 400 A 1 
ATOM 3053 O OD1 . ASP A 1 400 ? -16.959 3.547   -4.149  1.00 56.63 400 A 1 
ATOM 3054 O OD2 . ASP A 1 400 ? -17.826 5.183   -5.305  1.00 58.12 400 A 1 
ATOM 3055 N N   . ILE A 1 401 ? -15.503 1.114   -6.440  1.00 68.76 401 A 1 
ATOM 3056 C CA  . ILE A 1 401 ? -14.256 1.028   -7.217  1.00 67.30 401 A 1 
ATOM 3057 C C   . ILE A 1 401 ? -13.807 -0.422  -7.399  1.00 66.52 401 A 1 
ATOM 3058 O O   . ILE A 1 401 ? -13.916 -1.247  -6.493  1.00 61.24 401 A 1 
ATOM 3059 C CB  . ILE A 1 401 ? -13.127 1.910   -6.633  1.00 63.18 401 A 1 
ATOM 3060 C CG1 . ILE A 1 401 ? -12.697 1.496   -5.212  1.00 60.03 401 A 1 
ATOM 3061 C CG2 . ILE A 1 401 ? -13.537 3.389   -6.676  1.00 58.25 401 A 1 
ATOM 3062 C CD1 . ILE A 1 401 ? -11.422 2.180   -4.725  1.00 55.61 401 A 1 
ATOM 3063 N N   . ASP A 1 402 ? -13.226 -0.726  -8.554  1.00 57.62 402 A 1 
ATOM 3064 C CA  . ASP A 1 402 ? -12.738 -2.082  -8.850  1.00 56.09 402 A 1 
ATOM 3065 C C   . ASP A 1 402 ? -11.652 -2.549  -7.863  1.00 56.73 402 A 1 
ATOM 3066 O O   . ASP A 1 402 ? -10.767 -1.777  -7.505  1.00 54.10 402 A 1 
ATOM 3067 C CB  . ASP A 1 402 ? -12.146 -2.147  -10.260 1.00 51.33 402 A 1 
ATOM 3068 C CG  . ASP A 1 402 ? -13.053 -1.656  -11.381 1.00 46.34 402 A 1 
ATOM 3069 O OD1 . ASP A 1 402 ? -14.182 -2.147  -11.499 1.00 42.70 402 A 1 
ATOM 3070 O OD2 . ASP A 1 402 ? -12.540 -0.872  -12.219 1.00 43.05 402 A 1 
ATOM 3071 N N   . ALA A 1 403 ? -11.618 -3.836  -7.516  1.00 57.27 403 A 1 
ATOM 3072 C CA  . ALA A 1 403 ? -10.612 -4.442  -6.641  1.00 55.10 403 A 1 
ATOM 3073 C C   . ALA A 1 403 ? -9.719  -5.458  -7.375  1.00 55.99 403 A 1 
ATOM 3074 O O   . ALA A 1 403 ? -10.184 -6.229  -8.210  1.00 52.32 403 A 1 
ATOM 3075 C CB  . ALA A 1 403 ? -11.339 -5.075  -5.455  1.00 48.70 403 A 1 
ATOM 3076 N N   . ALA A 1 404 ? -8.415  -5.516  -7.033  1.00 48.37 404 A 1 
ATOM 3077 C CA  . ALA A 1 404 ? -7.523  -6.606  -7.470  1.00 46.21 404 A 1 
ATOM 3078 C C   . ALA A 1 404 ? -7.366  -7.718  -6.436  1.00 47.49 404 A 1 
ATOM 3079 O O   . ALA A 1 404 ? -6.905  -8.812  -6.760  1.00 44.77 404 A 1 
ATOM 3080 C CB  . ALA A 1 404 ? -6.137  -6.071  -7.809  1.00 40.80 404 A 1 
ATOM 3081 N N   . CYS A 1 405 ? -7.703  -7.454  -5.175  1.00 43.50 405 A 1 
ATOM 3082 C CA  . CYS A 1 405 ? -7.643  -8.434  -4.099  1.00 42.13 405 A 1 
ATOM 3083 C C   . CYS A 1 405 ? -8.991  -8.487  -3.373  1.00 43.51 405 A 1 
ATOM 3084 O O   . CYS A 1 405 ? -9.696  -7.480  -3.300  1.00 41.56 405 A 1 
ATOM 3085 C CB  . CYS A 1 405 ? -6.469  -8.088  -3.166  1.00 39.25 405 A 1 
ATOM 3086 S SG  . CYS A 1 405 ? -6.731  -6.519  -2.284  1.00 34.80 405 A 1 
ATOM 3087 N N   . GLY A 1 406 ? -9.323  -9.635  -2.774  1.00 46.10 406 A 1 
ATOM 3088 C CA  . GLY A 1 406 ? -10.555 -9.826  -1.993  1.00 44.04 406 A 1 
ATOM 3089 C C   . GLY A 1 406 ? -10.660 -8.991  -0.704  1.00 44.62 406 A 1 
ATOM 3090 O O   . GLY A 1 406 ? -11.445 -9.318  0.176   1.00 42.40 406 A 1 
ATOM 3091 N N   . GLN A 1 407 ? -9.837  -7.947  -0.550  1.00 43.67 407 A 1 
ATOM 3092 C CA  . GLN A 1 407 ? -9.837  -7.038  0.601   1.00 43.43 407 A 1 
ATOM 3093 C C   . GLN A 1 407 ? -10.574 -5.713  0.351   1.00 44.65 407 A 1 
ATOM 3094 O O   . GLN A 1 407 ? -10.884 -5.012  1.317   1.00 43.41 407 A 1 
ATOM 3095 C CB  . GLN A 1 407 ? -8.403  -6.746  1.040   1.00 40.92 407 A 1 
ATOM 3096 C CG  . GLN A 1 407 ? -7.665  -7.974  1.589   1.00 38.29 407 A 1 
ATOM 3097 C CD  . GLN A 1 407 ? -6.443  -7.574  2.402   1.00 35.54 407 A 1 
ATOM 3098 O OE1 . GLN A 1 407 ? -6.044  -6.424  2.459   1.00 33.95 407 A 1 
ATOM 3099 N NE2 . GLN A 1 407 ? -5.838  -8.500  3.115   1.00 30.72 407 A 1 
ATOM 3100 N N   . LEU A 1 408 ? -10.839 -5.359  -0.895  1.00 45.15 408 A 1 
ATOM 3101 C CA  . LEU A 1 408 ? -11.752 -4.286  -1.288  1.00 45.48 408 A 1 
ATOM 3102 C C   . LEU A 1 408 ? -13.091 -4.910  -1.676  1.00 45.85 408 A 1 
ATOM 3103 O O   . LEU A 1 408 ? -13.134 -6.072  -2.076  1.00 43.71 408 A 1 
ATOM 3104 C CB  . LEU A 1 408 ? -11.151 -3.458  -2.434  1.00 42.00 408 A 1 
ATOM 3105 C CG  . LEU A 1 408 ? -9.896  -2.661  -2.063  1.00 37.55 408 A 1 
ATOM 3106 C CD1 . LEU A 1 408 ? -9.350  -1.982  -3.315  1.00 35.33 408 A 1 
ATOM 3107 C CD2 . LEU A 1 408 ? -10.173 -1.590  -1.010  1.00 35.22 408 A 1 
ATOM 3108 N N   . ALA A 1 409 ? -14.162 -4.151  -1.538  1.00 43.47 409 A 1 
ATOM 3109 C CA  . ALA A 1 409 ? -15.515 -4.666  -1.747  1.00 43.32 409 A 1 
ATOM 3110 C C   . ALA A 1 409 ? -16.083 -4.400  -3.144  1.00 43.78 409 A 1 
ATOM 3111 O O   . ALA A 1 409 ? -17.127 -4.949  -3.480  1.00 42.91 409 A 1 
ATOM 3112 C CB  . ALA A 1 409 ? -16.382 -4.061  -0.667  1.00 41.18 409 A 1 
ATOM 3113 N N   . GLY A 1 410 ? -15.391 -3.587  -3.956  1.00 43.92 410 A 1 
ATOM 3114 C CA  . GLY A 1 410 ? -15.786 -3.346  -5.340  1.00 44.75 410 A 1 
ATOM 3115 C C   . GLY A 1 410 ? -15.514 -4.527  -6.276  1.00 47.23 410 A 1 
ATOM 3116 O O   . GLY A 1 410 ? -14.862 -5.506  -5.905  1.00 46.79 410 A 1 
ATOM 3117 N N   . ASP A 1 411 ? -15.973 -4.425  -7.515  1.00 40.99 411 A 1 
ATOM 3118 C CA  . ASP A 1 411 ? -15.863 -5.496  -8.502  1.00 43.75 411 A 1 
ATOM 3119 C C   . ASP A 1 411 ? -14.412 -5.924  -8.743  1.00 43.80 411 A 1 
ATOM 3120 O O   . ASP A 1 411 ? -13.524 -5.116  -9.034  1.00 43.91 411 A 1 
ATOM 3121 C CB  . ASP A 1 411 ? -16.515 -5.086  -9.830  1.00 42.98 411 A 1 
ATOM 3122 C CG  . ASP A 1 411 ? -18.043 -5.142  -9.815  1.00 38.69 411 A 1 
ATOM 3123 O OD1 . ASP A 1 411 ? -18.586 -5.921  -9.002  1.00 37.68 411 A 1 
ATOM 3124 O OD2 . ASP A 1 411 ? -18.637 -4.467  -10.681 1.00 38.11 411 A 1 
ATOM 3125 N N   . VAL A 1 412 ? -14.153 -7.231  -8.674  1.00 47.16 412 A 1 
ATOM 3126 C CA  . VAL A 1 412 ? -12.836 -7.782  -8.998  1.00 49.34 412 A 1 
ATOM 3127 C C   . VAL A 1 412 ? -12.700 -7.914  -10.510 1.00 52.10 412 A 1 
ATOM 3128 O O   . VAL A 1 412 ? -13.311 -8.781  -11.133 1.00 51.85 412 A 1 
ATOM 3129 C CB  . VAL A 1 412 ? -12.569 -9.115  -8.285  1.00 46.74 412 A 1 
ATOM 3130 C CG1 . VAL A 1 412 ? -11.175 -9.640  -8.650  1.00 41.03 412 A 1 
ATOM 3131 C CG2 . VAL A 1 412 ? -12.619 -8.964  -6.764  1.00 45.44 412 A 1 
ATOM 3132 N N   . ARG A 1 413 ? -11.847 -7.084  -11.110 1.00 43.17 413 A 1 
ATOM 3133 C CA  . ARG A 1 413 ? -11.563 -7.195  -12.547 1.00 44.97 413 A 1 
ATOM 3134 C C   . ARG A 1 413 ? -10.621 -8.353  -12.844 1.00 44.93 413 A 1 
ATOM 3135 O O   . ARG A 1 413 ? -9.526  -8.438  -12.288 1.00 43.78 413 A 1 
ATOM 3136 C CB  . ARG A 1 413 ? -11.018 -5.890  -13.121 1.00 43.39 413 A 1 
ATOM 3137 C CG  . ARG A 1 413 ? -12.107 -4.813  -13.180 1.00 40.51 413 A 1 
ATOM 3138 C CD  . ARG A 1 413 ? -11.728 -3.737  -14.206 1.00 40.38 413 A 1 
ATOM 3139 N NE  . ARG A 1 413 ? -12.732 -2.669  -14.225 1.00 36.42 413 A 1 
ATOM 3140 C CZ  . ARG A 1 413 ? -12.922 -1.721  -15.116 1.00 33.02 413 A 1 
ATOM 3141 N NH1 . ARG A 1 413 ? -12.222 -1.626  -16.210 1.00 31.93 413 A 1 
ATOM 3142 N NH2 . ARG A 1 413 ? -13.842 -0.829  -14.886 1.00 30.39 413 A 1 
ATOM 3143 N N   . ASP A 1 414 ? -11.011 -9.181  -13.808 1.00 45.26 414 A 1 
ATOM 3144 C CA  . ASP A 1 414 ? -10.120 -10.189 -14.372 1.00 45.77 414 A 1 
ATOM 3145 C C   . ASP A 1 414 ? -8.936  -9.522  -15.088 1.00 47.00 414 A 1 
ATOM 3146 O O   . ASP A 1 414 ? -9.082  -8.773  -16.060 1.00 46.30 414 A 1 
ATOM 3147 C CB  . ASP A 1 414 ? -10.881 -11.137 -15.306 1.00 43.70 414 A 1 
ATOM 3148 C CG  . ASP A 1 414 ? -9.986  -12.261 -15.854 1.00 37.49 414 A 1 
ATOM 3149 O OD1 . ASP A 1 414 ? -8.798  -12.347 -15.452 1.00 36.35 414 A 1 
ATOM 3150 O OD2 . ASP A 1 414 ? -10.472 -13.031 -16.697 1.00 37.46 414 A 1 
ATOM 3151 N N   . ARG A 1 415 ? -7.734  -9.805  -14.586 1.00 48.99 415 A 1 
ATOM 3152 C CA  . ARG A 1 415 ? -6.470  -9.307  -15.118 1.00 49.00 415 A 1 
ATOM 3153 C C   . ARG A 1 415 ? -5.550  -10.405 -15.642 1.00 48.79 415 A 1 
ATOM 3154 O O   . ARG A 1 415 ? -4.406  -10.103 -15.969 1.00 47.34 415 A 1 
ATOM 3155 C CB  . ARG A 1 415 ? -5.772  -8.416  -14.092 1.00 46.45 415 A 1 
ATOM 3156 C CG  . ARG A 1 415 ? -6.577  -7.130  -13.869 1.00 42.53 415 A 1 
ATOM 3157 C CD  . ARG A 1 415 ? -5.726  -6.168  -13.051 1.00 41.37 415 A 1 
ATOM 3158 N NE  . ARG A 1 415 ? -6.362  -4.850  -12.993 1.00 37.89 415 A 1 
ATOM 3159 C CZ  . ARG A 1 415 ? -5.944  -3.842  -12.272 1.00 35.11 415 A 1 
ATOM 3160 N NH1 . ARG A 1 415 ? -4.838  -3.903  -11.595 1.00 33.33 415 A 1 
ATOM 3161 N NH2 . ARG A 1 415 ? -6.649  -2.754  -12.199 1.00 33.02 415 A 1 
ATOM 3162 N N   . THR A 1 416 ? -6.026  -11.635 -15.791 1.00 46.87 416 A 1 
ATOM 3163 C CA  . THR A 1 416 ? -5.278  -12.746 -16.417 1.00 46.85 416 A 1 
ATOM 3164 C C   . THR A 1 416 ? -4.676  -12.350 -17.772 1.00 47.92 416 A 1 
ATOM 3165 O O   . THR A 1 416 ? -3.531  -12.697 -18.066 1.00 46.24 416 A 1 
ATOM 3166 C CB  . THR A 1 416 ? -6.182  -13.973 -16.595 1.00 43.50 416 A 1 
ATOM 3167 O OG1 . THR A 1 416 ? -7.361  -13.588 -17.259 1.00 39.53 416 A 1 
ATOM 3168 C CG2 . THR A 1 416 ? -6.551  -14.625 -15.261 1.00 39.21 416 A 1 
ATOM 3169 N N   . ARG A 1 417 ? -5.370  -11.501 -18.544 1.00 45.60 417 A 1 
ATOM 3170 C CA  . ARG A 1 417 ? -4.885  -10.960 -19.832 1.00 47.58 417 A 1 
ATOM 3171 C C   . ARG A 1 417 ? -4.386  -9.505  -19.765 1.00 48.21 417 A 1 
ATOM 3172 O O   . ARG A 1 417 ? -4.234  -8.851  -20.802 1.00 46.43 417 A 1 
ATOM 3173 C CB  . ARG A 1 417 ? -5.955  -11.152 -20.912 1.00 43.87 417 A 1 
ATOM 3174 C CG  . ARG A 1 417 ? -6.391  -12.615 -21.060 1.00 38.03 417 A 1 
ATOM 3175 C CD  . ARG A 1 417 ? -7.288  -12.768 -22.285 1.00 36.83 417 A 1 
ATOM 3176 N NE  . ARG A 1 417 ? -7.805  -14.137 -22.400 1.00 32.85 417 A 1 
ATOM 3177 C CZ  . ARG A 1 417 ? -8.581  -14.602 -23.360 1.00 30.81 417 A 1 
ATOM 3178 N NH1 . ARG A 1 417 ? -8.965  -13.855 -24.360 1.00 29.56 417 A 1 
ATOM 3179 N NH2 . ARG A 1 417 ? -8.994  -15.837 -23.334 1.00 28.72 417 A 1 
ATOM 3180 N N   . ALA A 1 418 ? -4.148  -8.945  -18.570 1.00 50.10 418 A 1 
ATOM 3181 C CA  . ALA A 1 418 ? -3.678  -7.564  -18.429 1.00 50.48 418 A 1 
ATOM 3182 C C   . ALA A 1 418 ? -2.321  -7.362  -19.106 1.00 51.27 418 A 1 
ATOM 3183 O O   . ALA A 1 418 ? -2.133  -6.371  -19.809 1.00 51.02 418 A 1 
ATOM 3184 C CB  . ALA A 1 418 ? -3.617  -7.169  -16.949 1.00 48.72 418 A 1 
ATOM 3185 N N   . ARG A 1 419 ? -1.429  -8.334  -18.982 1.00 49.46 419 A 1 
ATOM 3186 C CA  . ARG A 1 419 ? -0.119  -8.328  -19.648 1.00 49.57 419 A 1 
ATOM 3187 C C   . ARG A 1 419 ? -0.252  -8.224  -21.170 1.00 49.37 419 A 1 
ATOM 3188 O O   . ARG A 1 419 ? 0.420   -7.395  -21.783 1.00 49.23 419 A 1 
ATOM 3189 C CB  . ARG A 1 419 ? 0.661   -9.579  -19.215 1.00 48.25 419 A 1 
ATOM 3190 C CG  . ARG A 1 419 ? 2.105   -9.557  -19.721 1.00 42.82 419 A 1 
ATOM 3191 C CD  . ARG A 1 419 ? 2.878   -10.753 -19.165 1.00 40.93 419 A 1 
ATOM 3192 N NE  . ARG A 1 419 ? 4.255   -10.791 -19.684 1.00 37.39 419 A 1 
ATOM 3193 C CZ  . ARG A 1 419 ? 5.196   -11.655 -19.335 1.00 33.80 419 A 1 
ATOM 3194 N NH1 . ARG A 1 419 ? 4.988   -12.576 -18.435 1.00 32.65 419 A 1 
ATOM 3195 N NH2 . ARG A 1 419 ? 6.373   -11.606 -19.888 1.00 32.10 419 A 1 
ATOM 3196 N N   . GLU A 1 420 ? -1.146  -9.010  -21.759 1.00 49.40 420 A 1 
ATOM 3197 C CA  . GLU A 1 420 ? -1.414  -8.980  -23.202 1.00 51.12 420 A 1 
ATOM 3198 C C   . GLU A 1 420 ? -2.025  -7.640  -23.640 1.00 51.50 420 A 1 
ATOM 3199 O O   . GLU A 1 420 ? -1.599  -7.062  -24.640 1.00 51.64 420 A 1 
ATOM 3200 C CB  . GLU A 1 420 ? -2.387  -10.103 -23.584 1.00 50.97 420 A 1 
ATOM 3201 C CG  . GLU A 1 420 ? -1.824  -11.513 -23.352 1.00 44.61 420 A 1 
ATOM 3202 C CD  . GLU A 1 420 ? -2.861  -12.609 -23.646 1.00 42.12 420 A 1 
ATOM 3203 O OE1 . GLU A 1 420 ? -2.508  -13.786 -23.448 1.00 38.45 420 A 1 
ATOM 3204 O OE2 . GLU A 1 420 ? -4.008  -12.270 -24.025 1.00 42.50 420 A 1 
ATOM 3205 N N   . ARG A 1 421 ? -2.986  -7.104  -22.872 1.00 52.27 421 A 1 
ATOM 3206 C CA  . ARG A 1 421 ? -3.603  -5.797  -23.148 1.00 50.27 421 A 1 
ATOM 3207 C C   . ARG A 1 421 ? -2.585  -4.660  -23.076 1.00 49.72 421 A 1 
ATOM 3208 O O   . ARG A 1 421 ? -2.533  -3.844  -23.991 1.00 50.81 421 A 1 
ATOM 3209 C CB  . ARG A 1 421 ? -4.777  -5.527  -22.190 1.00 48.65 421 A 1 
ATOM 3210 C CG  . ARG A 1 421 ? -5.993  -6.429  -22.470 1.00 43.16 421 A 1 
ATOM 3211 C CD  . ARG A 1 421 ? -7.228  -5.976  -21.678 1.00 40.97 421 A 1 
ATOM 3212 N NE  . ARG A 1 421 ? -7.034  -6.025  -20.214 1.00 36.82 421 A 1 
ATOM 3213 C CZ  . ARG A 1 421 ? -7.438  -6.972  -19.381 1.00 32.94 421 A 1 
ATOM 3214 N NH1 . ARG A 1 421 ? -8.029  -8.061  -19.785 1.00 31.25 421 A 1 
ATOM 3215 N NH2 . ARG A 1 421 ? -7.265  -6.841  -18.100 1.00 30.86 421 A 1 
ATOM 3216 N N   . MET A 1 422 ? -1.750  -4.641  -22.041 1.00 48.55 422 A 1 
ATOM 3217 C CA  . MET A 1 422 ? -0.703  -3.630  -21.868 1.00 48.09 422 A 1 
ATOM 3218 C C   . MET A 1 422 ? 0.353   -3.715  -22.973 1.00 47.09 422 A 1 
ATOM 3219 O O   . MET A 1 422 ? 0.793   -2.689  -23.486 1.00 48.90 422 A 1 
ATOM 3220 C CB  . MET A 1 422 ? -0.051  -3.798  -20.488 1.00 48.80 422 A 1 
ATOM 3221 C CG  . MET A 1 422 ? -0.975  -3.386  -19.334 1.00 43.25 422 A 1 
ATOM 3222 S SD  . MET A 1 422 ? -1.421  -1.622  -19.291 1.00 39.59 422 A 1 
ATOM 3223 C CE  . MET A 1 422 ? 0.191   -0.877  -18.946 1.00 36.29 422 A 1 
ATOM 3224 N N   . ALA A 1 423 ? 0.742   -4.924  -23.387 1.00 50.82 423 A 1 
ATOM 3225 C CA  . ALA A 1 423 ? 1.652   -5.118  -24.512 1.00 52.58 423 A 1 
ATOM 3226 C C   . ALA A 1 423 ? 1.066   -4.565  -25.824 1.00 53.17 423 A 1 
ATOM 3227 O O   . ALA A 1 423 ? 1.753   -3.841  -26.545 1.00 53.85 423 A 1 
ATOM 3228 C CB  . ALA A 1 423 ? 1.996   -6.609  -24.618 1.00 52.20 423 A 1 
ATOM 3229 N N   . ARG A 1 424 ? -0.223  -4.816  -26.095 1.00 52.72 424 A 1 
ATOM 3230 C CA  . ARG A 1 424 ? -0.929  -4.272  -27.269 1.00 53.14 424 A 1 
ATOM 3231 C C   . ARG A 1 424 ? -1.035  -2.744  -27.228 1.00 51.27 424 A 1 
ATOM 3232 O O   . ARG A 1 424 ? -0.781  -2.095  -28.238 1.00 52.44 424 A 1 
ATOM 3233 C CB  . ARG A 1 424 ? -2.329  -4.898  -27.390 1.00 53.72 424 A 1 
ATOM 3234 C CG  . ARG A 1 424 ? -2.287  -6.371  -27.823 1.00 48.96 424 A 1 
ATOM 3235 C CD  . ARG A 1 424 ? -3.711  -6.945  -27.860 1.00 48.92 424 A 1 
ATOM 3236 N NE  . ARG A 1 424 ? -3.714  -8.403  -28.082 1.00 43.11 424 A 1 
ATOM 3237 C CZ  . ARG A 1 424 ? -4.778  -9.172  -28.261 1.00 38.65 424 A 1 
ATOM 3238 N NH1 . ARG A 1 424 ? -5.985  -8.682  -28.324 1.00 36.65 424 A 1 
ATOM 3239 N NH2 . ARG A 1 424 ? -4.646  -10.465 -28.371 1.00 36.33 424 A 1 
ATOM 3240 N N   . GLN A 1 425 ? -1.358  -2.161  -26.071 1.00 48.92 425 A 1 
ATOM 3241 C CA  . GLN A 1 425 ? -1.427  -0.705  -25.902 1.00 48.38 425 A 1 
ATOM 3242 C C   . GLN A 1 425 ? -0.068  -0.033  -26.131 1.00 47.35 425 A 1 
ATOM 3243 O O   . GLN A 1 425 ? 0.001   0.992   -26.810 1.00 49.71 425 A 1 
ATOM 3244 C CB  . GLN A 1 425 ? -1.955  -0.360  -24.506 1.00 49.32 425 A 1 
ATOM 3245 C CG  . GLN A 1 425 ? -3.477  -0.554  -24.389 1.00 45.79 425 A 1 
ATOM 3246 C CD  . GLN A 1 425 ? -3.991  -0.270  -22.979 1.00 43.56 425 A 1 
ATOM 3247 O OE1 . GLN A 1 425 ? -3.250  -0.193  -22.013 1.00 41.34 425 A 1 
ATOM 3248 N NE2 . GLN A 1 425 ? -5.281  -0.112  -22.795 1.00 40.54 425 A 1 
ATOM 3249 N N   . ARG A 1 426 ? 1.016   -0.617  -25.631 1.00 50.47 426 A 1 
ATOM 3250 C CA  . ARG A 1 426 ? 2.375   -0.109  -25.860 1.00 51.74 426 A 1 
ATOM 3251 C C   . ARG A 1 426 ? 2.796   -0.216  -27.321 1.00 51.69 426 A 1 
ATOM 3252 O O   . ARG A 1 426 ? 3.357   0.742   -27.843 1.00 53.60 426 A 1 
ATOM 3253 C CB  . ARG A 1 426 ? 3.372   -0.840  -24.956 1.00 51.76 426 A 1 
ATOM 3254 C CG  . ARG A 1 426 ? 3.248   -0.388  -23.495 1.00 47.35 426 A 1 
ATOM 3255 C CD  . ARG A 1 426 ? 4.212   -1.217  -22.656 1.00 47.30 426 A 1 
ATOM 3256 N NE  . ARG A 1 426 ? 4.145   -0.886  -21.227 1.00 41.85 426 A 1 
ATOM 3257 C CZ  . ARG A 1 426 ? 4.843   -1.479  -20.281 1.00 38.34 426 A 1 
ATOM 3258 N NH1 . ARG A 1 426 ? 5.691   -2.431  -20.545 1.00 35.28 426 A 1 
ATOM 3259 N NH2 . ARG A 1 426 ? 4.707   -1.136  -19.038 1.00 35.02 426 A 1 
ATOM 3260 N N   . ALA A 1 427 ? 2.490   -1.326  -27.976 1.00 50.60 427 A 1 
ATOM 3261 C CA  . ALA A 1 427 ? 2.745   -1.481  -29.406 1.00 56.92 427 A 1 
ATOM 3262 C C   . ALA A 1 427 ? 1.986   -0.424  -30.231 1.00 57.79 427 A 1 
ATOM 3263 O O   . ALA A 1 427 ? 2.581   0.250   -31.071 1.00 57.48 427 A 1 
ATOM 3264 C CB  . ALA A 1 427 ? 2.376   -2.914  -29.817 1.00 56.98 427 A 1 
ATOM 3265 N N   . ALA A 1 428 ? 0.708   -0.184  -29.912 1.00 58.94 428 A 1 
ATOM 3266 C CA  . ALA A 1 428 ? -0.099  0.848   -30.563 1.00 60.47 428 A 1 
ATOM 3267 C C   . ALA A 1 428 ? 0.422   2.275   -30.297 1.00 60.96 428 A 1 
ATOM 3268 O O   . ALA A 1 428 ? 0.430   3.113   -31.199 1.00 57.35 428 A 1 
ATOM 3269 C CB  . ALA A 1 428 ? -1.550  0.687   -30.094 1.00 57.02 428 A 1 
ATOM 3270 N N   . ALA A 1 429 ? 0.900   2.561   -29.073 1.00 50.35 429 A 1 
ATOM 3271 C CA  . ALA A 1 429 ? 1.504   3.846   -28.723 1.00 56.26 429 A 1 
ATOM 3272 C C   . ALA A 1 429 ? 2.849   4.076   -29.431 1.00 59.15 429 A 1 
ATOM 3273 O O   . ALA A 1 429 ? 3.159   5.205   -29.804 1.00 58.06 429 A 1 
ATOM 3274 C CB  . ALA A 1 429 ? 1.656   3.917   -27.201 1.00 54.35 429 A 1 
ATOM 3275 N N   . HIS A 1 430 ? 3.634   3.023   -29.651 1.00 44.28 430 A 1 
ATOM 3276 C CA  . HIS A 1 430 ? 4.886   3.089   -30.403 1.00 55.46 430 A 1 
ATOM 3277 C C   . HIS A 1 430 ? 4.634   3.378   -31.886 1.00 54.01 430 A 1 
ATOM 3278 O O   . HIS A 1 430 ? 5.277   4.255   -32.454 1.00 54.05 430 A 1 
ATOM 3279 C CB  . HIS A 1 430 ? 5.688   1.792   -30.201 1.00 55.12 430 A 1 
ATOM 3280 C CG  . HIS A 1 430 ? 7.123   2.055   -29.839 1.00 51.23 430 A 1 
ATOM 3281 N ND1 . HIS A 1 430 ? 7.558   2.601   -28.650 1.00 45.74 430 A 1 
ATOM 3282 C CD2 . HIS A 1 430 ? 8.230   1.818   -30.599 1.00 44.76 430 A 1 
ATOM 3283 C CE1 . HIS A 1 430 ? 8.896   2.694   -28.700 1.00 43.45 430 A 1 
ATOM 3284 N NE2 . HIS A 1 430 ? 9.349   2.226   -29.867 1.00 42.88 430 A 1 
ATOM 3285 N N   . ILE A 1 431 ? 3.638   2.722   -32.482 1.00 47.06 431 A 1 
ATOM 3286 C CA  . ILE A 1 431 ? 3.229   2.959   -33.877 1.00 56.72 431 A 1 
ATOM 3287 C C   . ILE A 1 431 ? 2.758   4.408   -34.069 1.00 58.05 431 A 1 
ATOM 3288 O O   . ILE A 1 431 ? 3.152   5.057   -35.038 1.00 56.72 431 A 1 
ATOM 3289 C CB  . ILE A 1 431 ? 2.158   1.925   -34.298 1.00 57.51 431 A 1 
ATOM 3290 C CG1 . ILE A 1 431 ? 2.767   0.505   -34.330 1.00 55.43 431 A 1 
ATOM 3291 C CG2 . ILE A 1 431 ? 1.566   2.265   -35.680 1.00 56.52 431 A 1 
ATOM 3292 C CD1 . ILE A 1 431 ? 1.720   -0.619  -34.362 1.00 50.40 431 A 1 
ATOM 3293 N N   . ARG A 1 432 ? 1.999   4.970   -33.119 1.00 44.20 432 A 1 
ATOM 3294 C CA  . ARG A 1 432 ? 1.567   6.378   -33.173 1.00 54.69 432 A 1 
ATOM 3295 C C   . ARG A 1 432 ? 2.718   7.381   -33.076 1.00 54.75 432 A 1 
ATOM 3296 O O   . ARG A 1 432 ? 2.620   8.427   -33.694 1.00 56.06 432 A 1 
ATOM 3297 C CB  . ARG A 1 432 ? 0.524   6.672   -32.087 1.00 56.71 432 A 1 
ATOM 3298 C CG  . ARG A 1 432 ? -0.885  6.239   -32.513 1.00 49.80 432 A 1 
ATOM 3299 C CD  . ARG A 1 432 ? -1.894  6.635   -31.429 1.00 49.27 432 A 1 
ATOM 3300 N NE  . ARG A 1 432 ? -3.281  6.377   -31.854 1.00 42.17 432 A 1 
ATOM 3301 C CZ  . ARG A 1 432 ? -4.375  6.635   -31.158 1.00 36.99 432 A 1 
ATOM 3302 N NH1 . ARG A 1 432 ? -4.322  7.132   -29.952 1.00 32.30 432 A 1 
ATOM 3303 N NH2 . ARG A 1 432 ? -5.554  6.397   -31.664 1.00 31.39 432 A 1 
ATOM 3304 N N   . LYS A 1 433 ? 3.777   7.086   -32.327 1.00 46.30 433 A 1 
ATOM 3305 C CA  . LYS A 1 433 ? 4.966   7.951   -32.221 1.00 56.76 433 A 1 
ATOM 3306 C C   . LYS A 1 433 ? 5.881   7.900   -33.449 1.00 55.18 433 A 1 
ATOM 3307 O O   . LYS A 1 433 ? 6.686   8.801   -33.611 1.00 55.32 433 A 1 
ATOM 3308 C CB  . LYS A 1 433 ? 5.779   7.599   -30.969 1.00 56.88 433 A 1 
ATOM 3309 C CG  . LYS A 1 433 ? 5.278   8.336   -29.726 1.00 52.03 433 A 1 
ATOM 3310 C CD  . LYS A 1 433 ? 6.243   8.092   -28.559 1.00 49.63 433 A 1 
ATOM 3311 C CE  . LYS A 1 433 ? 5.843   8.949   -27.362 1.00 43.44 433 A 1 
ATOM 3312 N NZ  . LYS A 1 433 ? 6.842   8.847   -26.267 1.00 37.15 433 A 1 
ATOM 3313 N N   . VAL A 1 434 ? 5.801   6.850   -34.243 1.00 47.92 434 A 1 
ATOM 3314 C CA  . VAL A 1 434 ? 6.581   6.704   -35.486 1.00 64.17 434 A 1 
ATOM 3315 C C   . VAL A 1 434 ? 5.836   7.315   -36.682 1.00 66.38 434 A 1 
ATOM 3316 O O   . VAL A 1 434 ? 6.455   7.642   -37.686 1.00 61.87 434 A 1 
ATOM 3317 C CB  . VAL A 1 434 ? 6.944   5.220   -35.708 1.00 62.10 434 A 1 
ATOM 3318 C CG1 . VAL A 1 434 ? 7.689   4.957   -37.017 1.00 54.15 434 A 1 
ATOM 3319 C CG2 . VAL A 1 434 ? 7.863   4.708   -34.579 1.00 59.60 434 A 1 
ATOM 3320 N N   . ALA A 1 435 ? 4.524   7.501   -36.548 1.00 49.47 435 A 1 
ATOM 3321 C CA  . ALA A 1 435 ? 3.662   8.080   -37.580 1.00 62.97 435 A 1 
ATOM 3322 C C   . ALA A 1 435 ? 3.419   9.601   -37.426 1.00 63.42 435 A 1 
ATOM 3323 O O   . ALA A 1 435 ? 2.678   10.171  -38.224 1.00 59.85 435 A 1 
ATOM 3324 C CB  . ALA A 1 435 ? 2.355   7.277   -37.596 1.00 61.59 435 A 1 
ATOM 3325 N N   . MET A 1 436 ? 3.995   10.235  -36.383 1.00 44.11 436 A 1 
ATOM 3326 C CA  . MET A 1 436 ? 4.065   11.684  -36.170 1.00 50.80 436 A 1 
ATOM 3327 C C   . MET A 1 436 ? 5.514   12.136  -36.320 1.00 45.19 436 A 1 
ATOM 3328 O O   . MET A 1 436 ? 5.706   13.250  -36.852 1.00 40.02 436 A 1 
ATOM 3329 C CB  . MET A 1 436 ? 3.561   12.073  -34.770 1.00 48.75 436 A 1 
ATOM 3330 C CG  . MET A 1 436 ? 2.055   11.929  -34.601 1.00 43.89 436 A 1 
ATOM 3331 S SD  . MET A 1 436 ? 1.422   12.536  -33.006 1.00 42.24 436 A 1 
ATOM 3332 C CE  . MET A 1 436 ? 1.605   14.323  -33.252 1.00 38.00 436 A 1 
ATOM 3333 O OXT . MET A 1 436 ? 6.387   11.339  -35.838 1.00 44.08 436 A 1 
#
