# 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_if14121
#
_entry.id if14121
#
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 ILE 2   
1 n ARG 3   
1 n ALA 4   
1 n SER 5   
1 n GLY 6   
1 n GLY 7   
1 n GLN 8   
1 n ASN 9   
1 n HIS 10  
1 n ASP 11  
1 n ASP 12  
1 n ALA 13  
1 n GLU 14  
1 n GLN 15  
1 n PRO 16  
1 n VAL 17  
1 n SER 18  
1 n GLU 19  
1 n GLU 20  
1 n GLU 21  
1 n HIS 22  
1 n GLN 23  
1 n VAL 24  
1 n LEU 25  
1 n PRO 26  
1 n GLY 27  
1 n ALA 28  
1 n PRO 29  
1 n SER 30  
1 n THR 31  
1 n LEU 32  
1 n ALA 33  
1 n LEU 34  
1 n GLU 35  
1 n ALA 36  
1 n HIS 37  
1 n LEU 38  
1 n ALA 39  
1 n ALA 40  
1 n TYR 41  
1 n ALA 42  
1 n ALA 43  
1 n HIS 44  
1 n ALA 45  
1 n SER 46  
1 n GLN 47  
1 n SER 48  
1 n ARG 49  
1 n GLY 50  
1 n ARG 51  
1 n ARG 52  
1 n PHE 53  
1 n ALA 54  
1 n GLU 55  
1 n ALA 56  
1 n PRO 57  
1 n PRO 58  
1 n ALA 59  
1 n ALA 60  
1 n ARG 61  
1 n THR 62  
1 n GLU 63  
1 n PHE 64  
1 n GLN 65  
1 n ARG 66  
1 n ASP 67  
1 n ARG 68  
1 n ASP 69  
1 n ARG 70  
1 n ILE 71  
1 n VAL 72  
1 n HIS 73  
1 n SER 74  
1 n THR 75  
1 n ALA 76  
1 n PHE 77  
1 n ARG 78  
1 n ARG 79  
1 n LEU 80  
1 n GLU 81  
1 n TYR 82  
1 n LYS 83  
1 n THR 84  
1 n GLN 85  
1 n VAL 86  
1 n PHE 87  
1 n VAL 88  
1 n ASN 89  
1 n HIS 90  
1 n GLU 91  
1 n GLY 92  
1 n ASP 93  
1 n LEU 94  
1 n PHE 95  
1 n ARG 96  
1 n THR 97  
1 n ARG 98  
1 n LEU 99  
1 n THR 100 
1 n HIS 101 
1 n SER 102 
1 n LEU 103 
1 n GLU 104 
1 n VAL 105 
1 n ALA 106 
1 n GLN 107 
1 n ILE 108 
1 n ALA 109 
1 n ARG 110 
1 n SER 111 
1 n VAL 112 
1 n ALA 113 
1 n ARG 114 
1 n ASN 115 
1 n LEU 116 
1 n ARG 117 
1 n LEU 118 
1 n ASN 119 
1 n GLU 120 
1 n ASP 121 
1 n LEU 122 
1 n VAL 123 
1 n GLU 124 
1 n ALA 125 
1 n ILE 126 
1 n SER 127 
1 n LEU 128 
1 n ALA 129 
1 n HIS 130 
1 n ASP 131 
1 n LEU 132 
1 n GLY 133 
1 n HIS 134 
1 n THR 135 
1 n PRO 136 
1 n PHE 137 
1 n GLY 138 
1 n HIS 139 
1 n ALA 140 
1 n GLY 141 
1 n GLN 142 
1 n ASP 143 
1 n ALA 144 
1 n LEU 145 
1 n HIS 146 
1 n ASP 147 
1 n CYS 148 
1 n MET 149 
1 n ARG 150 
1 n ASP 151 
1 n HIS 152 
1 n GLY 153 
1 n GLY 154 
1 n PHE 155 
1 n GLU 156 
1 n HIS 157 
1 n ASN 158 
1 n LEU 159 
1 n GLN 160 
1 n SER 161 
1 n LEU 162 
1 n ALA 163 
1 n VAL 164 
1 n VAL 165 
1 n ASP 166 
1 n GLN 167 
1 n LEU 168 
1 n GLU 169 
1 n GLU 170 
1 n HIS 171 
1 n TYR 172 
1 n GLY 173 
1 n ALA 174 
1 n PHE 175 
1 n ASN 176 
1 n GLY 177 
1 n LEU 178 
1 n ASN 179 
1 n LEU 180 
1 n CYS 181 
1 n PHE 182 
1 n GLU 183 
1 n THR 184 
1 n ARG 185 
1 n GLU 186 
1 n GLY 187 
1 n ILE 188 
1 n LEU 189 
1 n LYS 190 
1 n HIS 191 
1 n CYS 192 
1 n SER 193 
1 n ARG 194 
1 n GLU 195 
1 n ASN 196 
1 n ALA 197 
1 n ARG 198 
1 n LYS 199 
1 n LEU 200 
1 n GLY 201 
1 n ASP 202 
1 n LEU 203 
1 n GLY 204 
1 n GLU 205 
1 n ARG 206 
1 n PHE 207 
1 n LEU 208 
1 n THR 209 
1 n GLY 210 
1 n LYS 211 
1 n GLN 212 
1 n PRO 213 
1 n SER 214 
1 n LEU 215 
1 n GLU 216 
1 n ALA 217 
1 n GLN 218 
1 n ILE 219 
1 n ALA 220 
1 n ASN 221 
1 n VAL 222 
1 n ALA 223 
1 n ASP 224 
1 n GLU 225 
1 n ILE 226 
1 n ALA 227 
1 n TYR 228 
1 n ASN 229 
1 n ASN 230 
1 n HIS 231 
1 n ASP 232 
1 n VAL 233 
1 n ASP 234 
1 n ASP 235 
1 n GLY 236 
1 n LEU 237 
1 n ARG 238 
1 n SER 239 
1 n GLY 240 
1 n LEU 241 
1 n ILE 242 
1 n THR 243 
1 n LEU 244 
1 n GLU 245 
1 n GLN 246 
1 n LEU 247 
1 n SER 248 
1 n GLU 249 
1 n VAL 250 
1 n SER 251 
1 n LEU 252 
1 n TRP 253 
1 n HIS 254 
1 n THR 255 
1 n HIS 256 
1 n PHE 257 
1 n ASP 258 
1 n ALA 259 
1 n ALA 260 
1 n ARG 261 
1 n ALA 262 
1 n GLU 263 
1 n TYR 264 
1 n PRO 265 
1 n ASP 266 
1 n ILE 267 
1 n GLU 268 
1 n GLY 269 
1 n ARG 270 
1 n ARG 271 
1 n LEU 272 
1 n ILE 273 
1 n HIS 274 
1 n GLU 275 
1 n THR 276 
1 n ILE 277 
1 n ARG 278 
1 n ARG 279 
1 n ILE 280 
1 n ILE 281 
1 n ASN 282 
1 n THR 283 
1 n LEU 284 
1 n ILE 285 
1 n VAL 286 
1 n ASP 287 
1 n LEU 288 
1 n ILE 289 
1 n GLU 290 
1 n ALA 291 
1 n THR 292 
1 n SER 293 
1 n ARG 294 
1 n ASN 295 
1 n LEU 296 
1 n GLN 297 
1 n ARG 298 
1 n ILE 299 
1 n ALA 300 
1 n PRO 301 
1 n GLN 302 
1 n SER 303 
1 n LEU 304 
1 n ASP 305 
1 n ASP 306 
1 n VAL 307 
1 n ARG 308 
1 n ASN 309 
1 n ALA 310 
1 n PRO 311 
1 n THR 312 
1 n LEU 313 
1 n VAL 314 
1 n ALA 315 
1 n HIS 316 
1 n SER 317 
1 n ASP 318 
1 n GLU 319 
1 n VAL 320 
1 n ALA 321 
1 n ALA 322 
1 n GLN 323 
1 n ALA 324 
1 n ALA 325 
1 n GLN 326 
1 n LEU 327 
1 n LYS 328 
1 n ARG 329 
1 n PHE 330 
1 n LEU 331 
1 n PHE 332 
1 n LYS 333 
1 n ASN 334 
1 n LEU 335 
1 n TYR 336 
1 n ARG 337 
1 n HIS 338 
1 n TYR 339 
1 n ARG 340 
1 n VAL 341 
1 n MET 342 
1 n ARG 343 
1 n MET 344 
1 n ALA 345 
1 n ASN 346 
1 n LYS 347 
1 n ALA 348 
1 n LYS 349 
1 n ARG 350 
1 n VAL 351 
1 n VAL 352 
1 n THR 353 
1 n GLY 354 
1 n LEU 355 
1 n PHE 356 
1 n GLU 357 
1 n ALA 358 
1 n PHE 359 
1 n SER 360 
1 n ASP 361 
1 n ASP 362 
1 n PRO 363 
1 n ARG 364 
1 n LEU 365 
1 n LEU 366 
1 n PRO 367 
1 n PRO 368 
1 n ALA 369 
1 n TYR 370 
1 n GLN 371 
1 n ALA 372 
1 n ARG 373 
1 n GLY 374 
1 n PRO 375 
1 n VAL 376 
1 n THR 377 
1 n GLU 378 
1 n GLU 379 
1 n SER 380 
1 n ALA 381 
1 n ASN 382 
1 n ASP 383 
1 n ALA 384 
1 n ALA 385 
1 n SER 386 
1 n SER 387 
1 n SER 388 
1 n HIS 389 
1 n ASP 390 
1 n SER 391 
1 n SER 392 
1 n GLN 393 
1 n ALA 394 
1 n ARG 395 
1 n LEU 396 
1 n ILE 397 
1 n ALA 398 
1 n HIS 399 
1 n TYR 400 
1 n ILE 401 
1 n ALA 402 
1 n GLY 403 
1 n MET 404 
1 n THR 405 
1 n ASP 406 
1 n ARG 407 
1 n TYR 408 
1 n ALA 409 
1 n LEU 410 
1 n LYS 411 
1 n GLU 412 
1 n TYR 413 
1 n GLN 414 
1 n ARG 415 
1 n LEU 416 
1 n PHE 417 
1 n VAL 418 
1 n ILE 419 
1 n ASP 420 
1 n ASN 421 
1 n ASN 422 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:52:25)"
_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 84.74
_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 ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ASN . 422 A 422 
#
_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   ? 35.177  41.579  -63.548 1.00 19.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.402  41.712  -62.733 1.00 34.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.057  41.189  -61.339 1.00 34.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.218  41.794  -60.705 1.00 35.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 36.860  43.179  -62.693 1.00 35.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 37.441  43.651  -64.040 1.00 33.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.041  45.362  -63.981 1.00 31.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 38.512  45.627  -65.715 1.00 24.79 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 36.344  39.910  -61.006 1.00 18.20 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 37.580  39.426  -60.336 1.00 33.32 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 37.743  40.102  -58.956 1.00 33.20 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 37.961  41.300  -58.918 1.00 32.29 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 38.842  39.537  -61.239 1.00 32.66 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 38.641  38.852  -62.619 1.00 29.75 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 40.063  38.900  -60.549 1.00 31.72 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 39.814  39.045  -63.597 1.00 26.97 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 37.603  39.445  -57.786 1.00 18.21 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 38.384  38.294  -57.287 1.00 26.11 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 37.645  37.435  -56.248 1.00 24.97 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 36.914  37.948  -55.407 1.00 25.20 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 39.645  38.837  -56.579 1.00 27.32 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 40.854  38.961  -57.493 1.00 24.66 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 42.033  39.593  -56.763 1.00 24.07 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 43.242  39.581  -57.610 1.00 21.80 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 44.441  40.025  -57.275 1.00 21.34 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 44.669  40.576  -56.114 1.00 19.79 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 45.438  39.922  -58.102 1.00 20.56 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? 37.980  36.151  -56.280 1.00 22.35 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? 37.793  35.141  -55.234 1.00 33.66 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? 38.970  35.130  -54.239 1.00 32.46 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? 40.091  35.458  -54.618 1.00 30.45 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? 37.718  33.785  -55.954 1.00 32.07 4   A 1 
ATOM 33   N N   . SER A 1 5   ? 38.717  34.657  -53.016 1.00 23.24 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? 39.583  33.858  -52.122 1.00 33.88 5   A 1 
ATOM 35   C C   . SER A 1 5   ? 38.814  33.664  -50.810 1.00 31.66 5   A 1 
ATOM 36   O O   . SER A 1 5   ? 38.149  34.601  -50.374 1.00 29.59 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? 40.931  34.537  -51.824 1.00 33.21 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? 40.761  35.846  -51.315 1.00 29.70 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? 38.803  32.537  -50.122 1.00 23.54 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? 39.466  31.239  -50.225 1.00 32.23 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? 38.963  30.428  -49.027 1.00 31.83 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? 38.655  31.002  -47.984 1.00 29.08 6   A 1 
ATOM 43   N N   . GLY A 1 7   ? 38.773  29.113  -49.190 1.00 21.68 7   A 1 
ATOM 44   C CA  . GLY A 1 7   ? 38.238  28.232  -48.149 1.00 28.02 7   A 1 
ATOM 45   C C   . GLY A 1 7   ? 39.240  27.922  -47.043 1.00 27.77 7   A 1 
ATOM 46   O O   . GLY A 1 7   ? 40.446  28.012  -47.245 1.00 25.93 7   A 1 
ATOM 47   N N   . GLN A 1 8   ? 38.700  27.460  -45.901 1.00 18.70 8   A 1 
ATOM 48   C CA  . GLN A 1 8   ? 39.390  26.547  -44.991 1.00 26.28 8   A 1 
ATOM 49   C C   . GLN A 1 8   ? 38.336  25.697  -44.280 1.00 25.50 8   A 1 
ATOM 50   O O   . GLN A 1 8   ? 37.507  26.208  -43.528 1.00 24.38 8   A 1 
ATOM 51   C CB  . GLN A 1 8   ? 40.313  27.305  -44.014 1.00 25.83 8   A 1 
ATOM 52   C CG  . GLN A 1 8   ? 41.786  27.035  -44.370 1.00 23.94 8   A 1 
ATOM 53   C CD  . GLN A 1 8   ? 42.782  27.918  -43.637 1.00 20.18 8   A 1 
ATOM 54   O OE1 . GLN A 1 8   ? 42.464  28.814  -42.877 1.00 21.81 8   A 1 
ATOM 55   N NE2 . GLN A 1 8   ? 44.061  27.714  -43.852 1.00 23.45 8   A 1 
ATOM 56   N N   . ASN A 1 9   ? 38.349  24.394  -44.599 1.00 17.27 9   A 1 
ATOM 57   C CA  . ASN A 1 9   ? 37.728  23.349  -43.795 1.00 24.05 9   A 1 
ATOM 58   C C   . ASN A 1 9   ? 38.496  23.245  -42.474 1.00 23.46 9   A 1 
ATOM 59   O O   . ASN A 1 9   ? 39.722  23.139  -42.503 1.00 21.79 9   A 1 
ATOM 60   C CB  . ASN A 1 9   ? 37.832  22.005  -44.543 1.00 22.33 9   A 1 
ATOM 61   C CG  . ASN A 1 9   ? 36.895  21.853  -45.724 1.00 18.88 9   A 1 
ATOM 62   O OD1 . ASN A 1 9   ? 35.914  22.553  -45.883 1.00 16.70 9   A 1 
ATOM 63   N ND2 . ASN A 1 9   ? 37.168  20.909  -46.597 1.00 17.70 9   A 1 
ATOM 64   N N   . HIS A 1 10  ? 37.782  23.222  -41.348 1.00 19.36 10  A 1 
ATOM 65   C CA  . HIS A 1 10  ? 38.273  22.627  -40.112 1.00 24.19 10  A 1 
ATOM 66   C C   . HIS A 1 10  ? 37.245  21.595  -39.650 1.00 23.57 10  A 1 
ATOM 67   O O   . HIS A 1 10  ? 36.175  21.937  -39.156 1.00 23.02 10  A 1 
ATOM 68   C CB  . HIS A 1 10  ? 38.600  23.700  -39.058 1.00 22.95 10  A 1 
ATOM 69   C CG  . HIS A 1 10  ? 40.073  24.030  -39.038 1.00 20.99 10  A 1 
ATOM 70   N ND1 . HIS A 1 10  ? 41.054  23.216  -38.534 1.00 19.03 10  A 1 
ATOM 71   C CD2 . HIS A 1 10  ? 40.682  25.150  -39.521 1.00 19.06 10  A 1 
ATOM 72   C CE1 . HIS A 1 10  ? 42.233  23.833  -38.711 1.00 21.19 10  A 1 
ATOM 73   N NE2 . HIS A 1 10  ? 42.064  25.020  -39.309 1.00 22.47 10  A 1 
ATOM 74   N N   . ASP A 1 11  ? 37.584  20.321  -39.887 1.00 19.04 11  A 1 
ATOM 75   C CA  . ASP A 1 11  ? 37.156  19.203  -39.062 1.00 25.78 11  A 1 
ATOM 76   C C   . ASP A 1 11  ? 37.734  19.430  -37.661 1.00 24.74 11  A 1 
ATOM 77   O O   . ASP A 1 11  ? 38.947  19.322  -37.478 1.00 23.40 11  A 1 
ATOM 78   C CB  . ASP A 1 11  ? 37.732  17.882  -39.625 1.00 24.39 11  A 1 
ATOM 79   C CG  . ASP A 1 11  ? 36.931  17.258  -40.770 1.00 21.31 11  A 1 
ATOM 80   O OD1 . ASP A 1 11  ? 35.685  17.303  -40.699 1.00 19.82 11  A 1 
ATOM 81   O OD2 . ASP A 1 11  ? 37.578  16.712  -41.695 1.00 20.15 11  A 1 
ATOM 82   N N   . ASP A 1 12  ? 36.889  19.739  -36.684 1.00 18.63 12  A 1 
ATOM 83   C CA  . ASP A 1 12  ? 37.223  19.581  -35.274 1.00 24.23 12  A 1 
ATOM 84   C C   . ASP A 1 12  ? 36.269  18.546  -34.681 1.00 23.06 12  A 1 
ATOM 85   O O   . ASP A 1 12  ? 35.056  18.744  -34.565 1.00 21.82 12  A 1 
ATOM 86   C CB  . ASP A 1 12  ? 37.241  20.921  -34.517 1.00 23.63 12  A 1 
ATOM 87   C CG  . ASP A 1 12  ? 38.593  21.650  -34.602 1.00 20.41 12  A 1 
ATOM 88   O OD1 . ASP A 1 12  ? 39.642  20.967  -34.591 1.00 19.47 12  A 1 
ATOM 89   O OD2 . ASP A 1 12  ? 38.579  22.900  -34.618 1.00 19.68 12  A 1 
ATOM 90   N N   . ALA A 1 13  ? 36.844  17.393  -34.379 1.00 19.88 13  A 1 
ATOM 91   C CA  . ALA A 1 13  ? 36.210  16.291  -33.689 1.00 25.15 13  A 1 
ATOM 92   C C   . ALA A 1 13  ? 35.731  16.747  -32.303 1.00 24.92 13  A 1 
ATOM 93   O O   . ALA A 1 13  ? 36.532  17.205  -31.486 1.00 24.60 13  A 1 
ATOM 94   C CB  . ALA A 1 13  ? 37.240  15.156  -33.598 1.00 24.72 13  A 1 
ATOM 95   N N   . GLU A 1 14  ? 34.429  16.596  -32.026 1.00 18.03 14  A 1 
ATOM 96   C CA  . GLU A 1 14  ? 33.870  16.718  -30.679 1.00 21.14 14  A 1 
ATOM 97   C C   . GLU A 1 14  ? 34.555  15.700  -29.755 1.00 20.89 14  A 1 
ATOM 98   O O   . GLU A 1 14  ? 34.422  14.485  -29.910 1.00 20.47 14  A 1 
ATOM 99   C CB  . GLU A 1 14  ? 32.343  16.522  -30.692 1.00 21.39 14  A 1 
ATOM 100  C CG  . GLU A 1 14  ? 31.596  17.773  -31.182 1.00 18.82 14  A 1 
ATOM 101  C CD  . GLU A 1 14  ? 30.064  17.610  -31.201 1.00 17.60 14  A 1 
ATOM 102  O OE1 . GLU A 1 14  ? 29.371  18.645  -31.057 1.00 15.63 14  A 1 
ATOM 103  O OE2 . GLU A 1 14  ? 29.589  16.467  -31.394 1.00 20.36 14  A 1 
ATOM 104  N N   . GLN A 1 15  ? 35.328  16.208  -28.794 1.00 22.66 15  A 1 
ATOM 105  C CA  . GLN A 1 15  ? 35.838  15.422  -27.676 1.00 27.22 15  A 1 
ATOM 106  C C   . GLN A 1 15  ? 34.661  14.993  -26.781 1.00 26.96 15  A 1 
ATOM 107  O O   . GLN A 1 15  ? 33.747  15.789  -26.569 1.00 26.58 15  A 1 
ATOM 108  C CB  . GLN A 1 15  ? 36.861  16.239  -26.872 1.00 27.56 15  A 1 
ATOM 109  C CG  . GLN A 1 15  ? 38.172  16.457  -27.650 1.00 24.97 15  A 1 
ATOM 110  C CD  . GLN A 1 15  ? 39.237  17.190  -26.840 1.00 21.78 15  A 1 
ATOM 111  O OE1 . GLN A 1 15  ? 39.009  17.790  -25.802 1.00 21.69 15  A 1 
ATOM 112  N NE2 . GLN A 1 15  ? 40.473  17.177  -27.285 1.00 22.56 15  A 1 
ATOM 113  N N   . PRO A 1 16  ? 34.663  13.763  -26.219 1.00 20.82 16  A 1 
ATOM 114  C CA  . PRO A 1 16  ? 33.639  13.338  -25.283 1.00 24.82 16  A 1 
ATOM 115  C C   . PRO A 1 16  ? 33.718  14.207  -24.025 1.00 25.64 16  A 1 
ATOM 116  O O   . PRO A 1 16  ? 34.780  14.345  -23.418 1.00 24.54 16  A 1 
ATOM 117  C CB  . PRO A 1 16  ? 33.904  11.851  -25.016 1.00 22.71 16  A 1 
ATOM 118  C CG  . PRO A 1 16  ? 35.405  11.710  -25.274 1.00 22.60 16  A 1 
ATOM 119  C CD  . PRO A 1 16  ? 35.692  12.752  -26.356 1.00 25.70 16  A 1 
ATOM 120  N N   . VAL A 1 17  ? 32.581  14.814  -23.657 1.00 20.28 17  A 1 
ATOM 121  C CA  . VAL A 1 17  ? 32.406  15.588  -22.428 1.00 24.82 17  A 1 
ATOM 122  C C   . VAL A 1 17  ? 32.736  14.669  -21.251 1.00 25.70 17  A 1 
ATOM 123  O O   . VAL A 1 17  ? 32.103  13.632  -21.063 1.00 24.16 17  A 1 
ATOM 124  C CB  . VAL A 1 17  ? 30.978  16.158  -22.336 1.00 22.85 17  A 1 
ATOM 125  C CG1 . VAL A 1 17  ? 30.823  17.083  -21.128 1.00 19.03 17  A 1 
ATOM 126  C CG2 . VAL A 1 17  ? 30.618  16.970  -23.595 1.00 20.02 17  A 1 
ATOM 127  N N   . SER A 1 18  ? 33.789  15.022  -20.518 1.00 22.11 18  A 1 
ATOM 128  C CA  . SER A 1 18  ? 34.244  14.329  -19.317 1.00 27.73 18  A 1 
ATOM 129  C C   . SER A 1 18  ? 33.142  14.276  -18.261 1.00 28.12 18  A 1 
ATOM 130  O O   . SER A 1 18  ? 32.464  15.270  -18.030 1.00 27.50 18  A 1 
ATOM 131  C CB  . SER A 1 18  ? 35.466  15.060  -18.748 1.00 26.46 18  A 1 
ATOM 132  O OG  . SER A 1 18  ? 35.183  16.442  -18.610 1.00 21.90 18  A 1 
ATOM 133  N N   . GLU A 1 19  ? 33.019  13.126  -17.592 1.00 23.27 19  A 1 
ATOM 134  C CA  . GLU A 1 19  ? 32.200  12.867  -16.408 1.00 25.37 19  A 1 
ATOM 135  C C   . GLU A 1 19  ? 32.298  14.039  -15.414 1.00 25.95 19  A 1 
ATOM 136  O O   . GLU A 1 19  ? 33.363  14.318  -14.861 1.00 24.72 19  A 1 
ATOM 137  C CB  . GLU A 1 19  ? 32.691  11.553  -15.761 1.00 24.01 19  A 1 
ATOM 138  C CG  . GLU A 1 19  ? 32.461  10.319  -16.663 1.00 20.52 19  A 1 
ATOM 139  C CD  . GLU A 1 19  ? 33.106  9.021   -16.150 1.00 18.75 19  A 1 
ATOM 140  O OE1 . GLU A 1 19  ? 32.615  7.941   -16.552 1.00 16.01 19  A 1 
ATOM 141  O OE2 . GLU A 1 19  ? 34.118  9.098   -15.417 1.00 19.71 19  A 1 
ATOM 142  N N   . GLU A 1 20  ? 31.188  14.756  -15.212 1.00 29.82 20  A 1 
ATOM 143  C CA  . GLU A 1 20  ? 31.067  15.739  -14.138 1.00 33.29 20  A 1 
ATOM 144  C C   . GLU A 1 20  ? 31.137  14.987  -12.802 1.00 34.26 20  A 1 
ATOM 145  O O   . GLU A 1 20  ? 30.209  14.278  -12.414 1.00 33.16 20  A 1 
ATOM 146  C CB  . GLU A 1 20  ? 29.767  16.556  -14.260 1.00 31.73 20  A 1 
ATOM 147  C CG  . GLU A 1 20  ? 29.809  17.598  -15.399 1.00 26.76 20  A 1 
ATOM 148  C CD  . GLU A 1 20  ? 28.561  18.502  -15.456 1.00 24.36 20  A 1 
ATOM 149  O OE1 . GLU A 1 20  ? 28.679  19.617  -16.016 1.00 20.36 20  A 1 
ATOM 150  O OE2 . GLU A 1 20  ? 27.488  18.091  -14.953 1.00 23.62 20  A 1 
ATOM 151  N N   . GLU A 1 21  ? 32.256  15.124  -12.094 1.00 33.19 21  A 1 
ATOM 152  C CA  . GLU A 1 21  ? 32.377  14.739  -10.690 1.00 35.65 21  A 1 
ATOM 153  C C   . GLU A 1 21  ? 31.257  15.439  -9.908  1.00 37.09 21  A 1 
ATOM 154  O O   . GLU A 1 21  ? 31.254  16.662  -9.747  1.00 36.73 21  A 1 
ATOM 155  C CB  . GLU A 1 21  ? 33.754  15.135  -10.123 1.00 34.51 21  A 1 
ATOM 156  C CG  . GLU A 1 21  ? 34.908  14.230  -10.592 1.00 28.81 21  A 1 
ATOM 157  C CD  . GLU A 1 21  ? 36.262  14.607  -9.954  1.00 26.89 21  A 1 
ATOM 158  O OE1 . GLU A 1 21  ? 37.134  13.715  -9.863  1.00 22.28 21  A 1 
ATOM 159  O OE2 . GLU A 1 21  ? 36.436  15.786  -9.555  1.00 26.13 21  A 1 
ATOM 160  N N   . HIS A 1 22  ? 30.283  14.676  -9.422  1.00 39.69 22  A 1 
ATOM 161  C CA  . HIS A 1 22  ? 29.229  15.163  -8.541  1.00 42.05 22  A 1 
ATOM 162  C C   . HIS A 1 22  ? 29.865  15.762  -7.280  1.00 42.11 22  A 1 
ATOM 163  O O   . HIS A 1 22  ? 30.265  15.041  -6.364  1.00 42.48 22  A 1 
ATOM 164  C CB  . HIS A 1 22  ? 28.259  14.024  -8.197  1.00 42.29 22  A 1 
ATOM 165  C CG  . HIS A 1 22  ? 27.239  13.729  -9.269  1.00 38.13 22  A 1 
ATOM 166  N ND1 . HIS A 1 22  ? 26.200  14.548  -9.639  1.00 36.13 22  A 1 
ATOM 167  C CD2 . HIS A 1 22  ? 27.141  12.583  -10.013 1.00 33.22 22  A 1 
ATOM 168  C CE1 . HIS A 1 22  ? 25.488  13.917  -10.590 1.00 32.22 22  A 1 
ATOM 169  N NE2 . HIS A 1 22  ? 26.016  12.705  -10.843 1.00 31.96 22  A 1 
ATOM 170  N N   . GLN A 1 23  ? 29.959  17.089  -7.216  1.00 42.95 23  A 1 
ATOM 171  C CA  . GLN A 1 23  ? 30.386  17.811  -6.025  1.00 46.09 23  A 1 
ATOM 172  C C   . GLN A 1 23  ? 29.360  17.573  -4.914  1.00 48.23 23  A 1 
ATOM 173  O O   . GLN A 1 23  ? 28.279  18.159  -4.898  1.00 47.77 23  A 1 
ATOM 174  C CB  . GLN A 1 23  ? 30.570  19.312  -6.322  1.00 44.95 23  A 1 
ATOM 175  C CG  . GLN A 1 23  ? 31.832  19.591  -7.154  1.00 40.04 23  A 1 
ATOM 176  C CD  . GLN A 1 23  ? 32.082  21.083  -7.392  1.00 36.06 23  A 1 
ATOM 177  O OE1 . GLN A 1 23  ? 31.366  21.966  -6.950  1.00 32.11 23  A 1 
ATOM 178  N NE2 . GLN A 1 23  ? 33.130  21.425  -8.103  1.00 32.76 23  A 1 
ATOM 179  N N   . VAL A 1 24  ? 29.705  16.695  -3.960  1.00 48.39 24  A 1 
ATOM 180  C CA  . VAL A 1 24  ? 28.994  16.575  -2.684  1.00 52.93 24  A 1 
ATOM 181  C C   . VAL A 1 24  ? 29.057  17.946  -2.010  1.00 54.02 24  A 1 
ATOM 182  O O   . VAL A 1 24  ? 30.147  18.491  -1.823  1.00 53.06 24  A 1 
ATOM 183  C CB  . VAL A 1 24  ? 29.619  15.481  -1.796  1.00 51.37 24  A 1 
ATOM 184  C CG1 . VAL A 1 24  ? 28.890  15.351  -0.457  1.00 45.51 24  A 1 
ATOM 185  C CG2 . VAL A 1 24  ? 29.573  14.112  -2.495  1.00 46.73 24  A 1 
ATOM 186  N N   . LEU A 1 25  ? 27.893  18.519  -1.666  1.00 53.96 25  A 1 
ATOM 187  C CA  . LEU A 1 25  ? 27.811  19.805  -0.975  1.00 59.04 25  A 1 
ATOM 188  C C   . LEU A 1 25  ? 28.710  19.783  0.278   1.00 60.20 25  A 1 
ATOM 189  O O   . LEU A 1 25  ? 28.564  18.877  1.106   1.00 57.38 25  A 1 
ATOM 190  C CB  . LEU A 1 25  ? 26.349  20.099  -0.586  1.00 56.57 25  A 1 
ATOM 191  C CG  . LEU A 1 25  ? 25.449  20.521  -1.760  1.00 53.24 25  A 1 
ATOM 192  C CD1 . LEU A 1 25  ? 23.979  20.448  -1.336  1.00 50.24 25  A 1 
ATOM 193  C CD2 . LEU A 1 25  ? 25.743  21.955  -2.210  1.00 50.90 25  A 1 
ATOM 194  N N   . PRO A 1 26  ? 29.616  20.749  0.462   1.00 55.75 26  A 1 
ATOM 195  C CA  . PRO A 1 26  ? 30.486  20.790  1.629   1.00 60.43 26  A 1 
ATOM 196  C C   . PRO A 1 26  ? 29.650  20.843  2.915   1.00 63.02 26  A 1 
ATOM 197  O O   . PRO A 1 26  ? 28.886  21.784  3.125   1.00 60.04 26  A 1 
ATOM 198  C CB  . PRO A 1 26  ? 31.368  22.037  1.458   1.00 56.58 26  A 1 
ATOM 199  C CG  . PRO A 1 26  ? 31.316  22.326  -0.042  1.00 56.44 26  A 1 
ATOM 200  C CD  . PRO A 1 26  ? 29.932  21.836  -0.451  1.00 63.30 26  A 1 
ATOM 201  N N   . GLY A 1 27  ? 29.780  19.820  3.780   1.00 63.65 27  A 1 
ATOM 202  C CA  . GLY A 1 27  ? 29.083  19.730  5.068   1.00 67.07 27  A 1 
ATOM 203  C C   . GLY A 1 27  ? 27.784  18.911  5.079   1.00 70.06 27  A 1 
ATOM 204  O O   . GLY A 1 27  ? 27.188  18.779  6.149   1.00 65.37 27  A 1 
ATOM 205  N N   . ALA A 1 28  ? 27.348  18.321  3.964   1.00 68.11 28  A 1 
ATOM 206  C CA  . ALA A 1 28  ? 26.231  17.374  3.976   1.00 72.10 28  A 1 
ATOM 207  C C   . ALA A 1 28  ? 26.643  16.063  4.688   1.00 74.79 28  A 1 
ATOM 208  O O   . ALA A 1 28  ? 27.700  15.508  4.373   1.00 71.55 28  A 1 
ATOM 209  C CB  . ALA A 1 28  ? 25.747  17.126  2.543   1.00 68.45 28  A 1 
ATOM 210  N N   . PRO A 1 29  ? 25.841  15.544  5.657   1.00 71.83 29  A 1 
ATOM 211  C CA  . PRO A 1 29  ? 26.153  14.287  6.323   1.00 75.73 29  A 1 
ATOM 212  C C   . PRO A 1 29  ? 26.106  13.126  5.319   1.00 77.19 29  A 1 
ATOM 213  O O   . PRO A 1 29  ? 25.215  13.058  4.477   1.00 74.28 29  A 1 
ATOM 214  C CB  . PRO A 1 29  ? 25.117  14.145  7.442   1.00 72.59 29  A 1 
ATOM 215  C CG  . PRO A 1 29  ? 23.928  14.960  6.942   1.00 69.13 29  A 1 
ATOM 216  C CD  . PRO A 1 29  ? 24.573  16.077  6.126   1.00 74.16 29  A 1 
ATOM 217  N N   . SER A 1 30  ? 27.051  12.187  5.431   1.00 73.32 30  A 1 
ATOM 218  C CA  . SER A 1 30  ? 27.033  10.967  4.621   1.00 76.45 30  A 1 
ATOM 219  C C   . SER A 1 30  ? 25.832  10.084  4.989   1.00 78.34 30  A 1 
ATOM 220  O O   . SER A 1 30  ? 25.354  10.121  6.124   1.00 74.13 30  A 1 
ATOM 221  C CB  . SER A 1 30  ? 28.351  10.196  4.764   1.00 72.04 30  A 1 
ATOM 222  O OG  . SER A 1 30  ? 28.500  9.667   6.069   1.00 66.38 30  A 1 
ATOM 223  N N   . THR A 1 31  ? 25.379  9.221   4.076   1.00 73.91 31  A 1 
ATOM 224  C CA  . THR A 1 31  ? 24.319  8.225   4.349   1.00 75.94 31  A 1 
ATOM 225  C C   . THR A 1 31  ? 24.630  7.391   5.595   1.00 77.91 31  A 1 
ATOM 226  O O   . THR A 1 31  ? 23.760  7.180   6.433   1.00 76.20 31  A 1 
ATOM 227  C CB  . THR A 1 31  ? 24.135  7.290   3.148   1.00 73.38 31  A 1 
ATOM 228  O OG1 . THR A 1 31  ? 23.926  8.056   1.990   1.00 67.15 31  A 1 
ATOM 229  C CG2 . THR A 1 31  ? 22.944  6.354   3.298   1.00 68.83 31  A 1 
ATOM 230  N N   . LEU A 1 32  ? 25.897  7.004   5.783   1.00 73.98 32  A 1 
ATOM 231  C CA  . LEU A 1 32  ? 26.361  6.283   6.974   1.00 75.97 32  A 1 
ATOM 232  C C   . LEU A 1 32  ? 26.154  7.086   8.267   1.00 78.92 32  A 1 
ATOM 233  O O   . LEU A 1 32  ? 25.774  6.518   9.284   1.00 77.13 32  A 1 
ATOM 234  C CB  . LEU A 1 32  ? 27.852  5.939   6.814   1.00 74.58 32  A 1 
ATOM 235  C CG  . LEU A 1 32  ? 28.152  4.878   5.741   1.00 67.68 32  A 1 
ATOM 236  C CD1 . LEU A 1 32  ? 29.664  4.779   5.536   1.00 63.63 32  A 1 
ATOM 237  C CD2 . LEU A 1 32  ? 27.632  3.498   6.144   1.00 64.57 32  A 1 
ATOM 238  N N   . ALA A 1 33  ? 26.382  8.400   8.246   1.00 77.77 33  A 1 
ATOM 239  C CA  . ALA A 1 33  ? 26.158  9.258   9.407   1.00 78.54 33  A 1 
ATOM 240  C C   . ALA A 1 33  ? 24.661  9.423   9.718   1.00 79.49 33  A 1 
ATOM 241  O O   . ALA A 1 33  ? 24.277  9.416   10.885  1.00 76.98 33  A 1 
ATOM 242  C CB  . ALA A 1 33  ? 26.848  10.607  9.173   1.00 76.65 33  A 1 
ATOM 243  N N   . LEU A 1 34  ? 23.812  9.520   8.691   1.00 82.21 34  A 1 
ATOM 244  C CA  . LEU A 1 34  ? 22.353  9.609   8.843   1.00 83.00 34  A 1 
ATOM 245  C C   . LEU A 1 34  ? 21.751  8.335   9.451   1.00 86.25 34  A 1 
ATOM 246  O O   . LEU A 1 34  ? 20.801  8.413   10.222  1.00 85.59 34  A 1 
ATOM 247  C CB  . LEU A 1 34  ? 21.713  9.907   7.472   1.00 81.33 34  A 1 
ATOM 248  C CG  . LEU A 1 34  ? 22.026  11.300  6.898   1.00 77.72 34  A 1 
ATOM 249  C CD1 . LEU A 1 34  ? 21.468  11.422  5.481   1.00 75.17 34  A 1 
ATOM 250  C CD2 . LEU A 1 34  ? 21.409  12.417  7.747   1.00 75.33 34  A 1 
ATOM 251  N N   . GLU A 1 35  ? 22.331  7.178   9.161   1.00 85.06 35  A 1 
ATOM 252  C CA  . GLU A 1 35  ? 21.832  5.868   9.600   1.00 89.23 35  A 1 
ATOM 253  C C   . GLU A 1 35  ? 22.618  5.252   10.776  1.00 91.73 35  A 1 
ATOM 254  O O   . GLU A 1 35  ? 22.311  4.149   11.220  1.00 89.60 35  A 1 
ATOM 255  C CB  . GLU A 1 35  ? 21.780  4.927   8.393   1.00 87.63 35  A 1 
ATOM 256  C CG  . GLU A 1 35  ? 20.778  5.415   7.328   1.00 86.96 35  A 1 
ATOM 257  C CD  . GLU A 1 35  ? 20.604  4.414   6.181   1.00 88.97 35  A 1 
ATOM 258  O OE1 . GLU A 1 35  ? 19.511  4.404   5.574   1.00 81.18 35  A 1 
ATOM 259  O OE2 . GLU A 1 35  ? 21.551  3.652   5.875   1.00 86.45 35  A 1 
ATOM 260  N N   . ALA A 1 36  ? 23.599  5.963   11.350  1.00 89.31 36  A 1 
ATOM 261  C CA  . ALA A 1 36  ? 24.460  5.451   12.430  1.00 89.31 36  A 1 
ATOM 262  C C   . ALA A 1 36  ? 23.701  5.020   13.703  1.00 90.26 36  A 1 
ATOM 263  O O   . ALA A 1 36  ? 24.203  4.232   14.505  1.00 88.04 36  A 1 
ATOM 264  C CB  . ALA A 1 36  ? 25.485  6.540   12.770  1.00 87.89 36  A 1 
ATOM 265  N N   . HIS A 1 37  ? 22.500  5.547   13.916  1.00 91.43 37  A 1 
ATOM 266  C CA  . HIS A 1 37  ? 21.651  5.216   15.056  1.00 92.38 37  A 1 
ATOM 267  C C   . HIS A 1 37  ? 20.857  3.913   14.876  1.00 94.31 37  A 1 
ATOM 268  O O   . HIS A 1 37  ? 20.304  3.414   15.864  1.00 93.44 37  A 1 
ATOM 269  C CB  . HIS A 1 37  ? 20.720  6.403   15.333  1.00 90.42 37  A 1 
ATOM 270  C CG  . HIS A 1 37  ? 19.705  6.631   14.239  1.00 86.97 37  A 1 
ATOM 271  N ND1 . HIS A 1 37  ? 19.914  7.279   13.041  1.00 81.41 37  A 1 
ATOM 272  C CD2 . HIS A 1 37  ? 18.405  6.206   14.252  1.00 79.92 37  A 1 
ATOM 273  C CE1 . HIS A 1 37  ? 18.765  7.245   12.349  1.00 79.81 37  A 1 
ATOM 274  N NE2 . HIS A 1 37  ? 17.822  6.605   13.046  1.00 80.87 37  A 1 
ATOM 275  N N   . LEU A 1 38  ? 20.773  3.358   13.669  1.00 95.01 38  A 1 
ATOM 276  C CA  . LEU A 1 38  ? 20.013  2.151   13.364  1.00 95.90 38  A 1 
ATOM 277  C C   . LEU A 1 38  ? 20.648  0.900   13.988  1.00 96.16 38  A 1 
ATOM 278  O O   . LEU A 1 38  ? 21.857  0.821   14.210  1.00 95.42 38  A 1 
ATOM 279  C CB  . LEU A 1 38  ? 19.834  1.994   11.842  1.00 95.86 38  A 1 
ATOM 280  C CG  . LEU A 1 38  ? 19.082  3.140   11.141  1.00 95.32 38  A 1 
ATOM 281  C CD1 . LEU A 1 38  ? 18.940  2.818   9.653   1.00 93.87 38  A 1 
ATOM 282  C CD2 . LEU A 1 38  ? 17.681  3.359   11.714  1.00 93.81 38  A 1 
ATOM 283  N N   . ALA A 1 39  ? 19.824  -0.095  14.290  1.00 97.05 39  A 1 
ATOM 284  C CA  . ALA A 1 39  ? 20.278  -1.402  14.738  1.00 97.10 39  A 1 
ATOM 285  C C   . ALA A 1 39  ? 20.903  -2.202  13.578  1.00 97.02 39  A 1 
ATOM 286  O O   . ALA A 1 39  ? 20.555  -1.999  12.421  1.00 96.58 39  A 1 
ATOM 287  C CB  . ALA A 1 39  ? 19.093  -2.133  15.365  1.00 97.13 39  A 1 
ATOM 288  N N   . ALA A 1 40  ? 21.775  -3.162  13.893  1.00 96.95 40  A 1 
ATOM 289  C CA  . ALA A 1 40  ? 22.436  -3.993  12.875  1.00 96.54 40  A 1 
ATOM 290  C C   . ALA A 1 40  ? 21.454  -4.807  12.002  1.00 96.69 40  A 1 
ATOM 291  O O   . ALA A 1 40  ? 21.751  -5.118  10.855  1.00 95.60 40  A 1 
ATOM 292  C CB  . ALA A 1 40  ? 23.419  -4.923  13.597  1.00 95.61 40  A 1 
ATOM 293  N N   . TYR A 1 41  ? 20.278  -5.131  12.550  1.00 97.52 41  A 1 
ATOM 294  C CA  . TYR A 1 41  ? 19.208  -5.863  11.873  1.00 97.59 41  A 1 
ATOM 295  C C   . TYR A 1 41  ? 18.230  -4.968  11.086  1.00 97.81 41  A 1 
ATOM 296  O O   . TYR A 1 41  ? 17.308  -5.490  10.459  1.00 97.27 41  A 1 
ATOM 297  C CB  . TYR A 1 41  ? 18.477  -6.725  12.912  1.00 97.37 41  A 1 
ATOM 298  C CG  . TYR A 1 41  ? 18.005  -5.977  14.150  1.00 97.46 41  A 1 
ATOM 299  C CD1 . TYR A 1 41  ? 18.642  -6.193  15.386  1.00 96.07 41  A 1 
ATOM 300  C CD2 . TYR A 1 41  ? 16.932  -5.065  14.076  1.00 96.19 41  A 1 
ATOM 301  C CE1 . TYR A 1 41  ? 18.216  -5.505  16.535  1.00 95.19 41  A 1 
ATOM 302  C CE2 . TYR A 1 41  ? 16.508  -4.367  15.218  1.00 94.99 41  A 1 
ATOM 303  C CZ  . TYR A 1 41  ? 17.149  -4.588  16.454  1.00 95.44 41  A 1 
ATOM 304  O OH  . TYR A 1 41  ? 16.741  -3.911  17.559  1.00 93.09 41  A 1 
ATOM 305  N N   . ALA A 1 42  ? 18.390  -3.642  11.144  1.00 97.98 42  A 1 
ATOM 306  C CA  . ALA A 1 42  ? 17.590  -2.702  10.364  1.00 98.07 42  A 1 
ATOM 307  C C   . ALA A 1 42  ? 17.986  -2.732  8.878   1.00 97.94 42  A 1 
ATOM 308  O O   . ALA A 1 42  ? 19.110  -3.099  8.524   1.00 97.51 42  A 1 
ATOM 309  C CB  . ALA A 1 42  ? 17.761  -1.297  10.953  1.00 97.97 42  A 1 
ATOM 310  N N   . ALA A 1 43  ? 17.087  -2.288  8.006   1.00 98.10 43  A 1 
ATOM 311  C CA  . ALA A 1 43  ? 17.414  -2.067  6.607   1.00 97.98 43  A 1 
ATOM 312  C C   . ALA A 1 43  ? 18.225  -0.767  6.459   1.00 97.69 43  A 1 
ATOM 313  O O   . ALA A 1 43  ? 17.711  0.330   6.668   1.00 97.08 43  A 1 
ATOM 314  C CB  . ALA A 1 43  ? 16.121  -2.053  5.792   1.00 97.93 43  A 1 
ATOM 315  N N   . HIS A 1 44  ? 19.495  -0.883  6.072   1.00 97.22 44  A 1 
ATOM 316  C CA  . HIS A 1 44  ? 20.360  0.260   5.771   1.00 96.93 44  A 1 
ATOM 317  C C   . HIS A 1 44  ? 20.306  0.583   4.275   1.00 96.67 44  A 1 
ATOM 318  O O   . HIS A 1 44  ? 20.488  -0.308  3.441   1.00 95.86 44  A 1 
ATOM 319  C CB  . HIS A 1 44  ? 21.794  -0.034  6.221   1.00 96.47 44  A 1 
ATOM 320  C CG  . HIS A 1 44  ? 21.958  -0.095  7.715   1.00 95.69 44  A 1 
ATOM 321  N ND1 . HIS A 1 44  ? 22.362  0.946   8.521   1.00 83.65 44  A 1 
ATOM 322  C CD2 . HIS A 1 44  ? 21.749  -1.177  8.524   1.00 85.83 44  A 1 
ATOM 323  C CE1 . HIS A 1 44  ? 22.398  0.499   9.784   1.00 87.26 44  A 1 
ATOM 324  N NE2 . HIS A 1 44  ? 22.034  -0.789  9.835   1.00 89.73 44  A 1 
ATOM 325  N N   . ALA A 1 45  ? 20.115  1.857   3.916   1.00 95.61 45  A 1 
ATOM 326  C CA  . ALA A 1 45  ? 20.047  2.282   2.516   1.00 94.99 45  A 1 
ATOM 327  C C   . ALA A 1 45  ? 21.341  1.976   1.744   1.00 94.75 45  A 1 
ATOM 328  O O   . ALA A 1 45  ? 21.294  1.618   0.568   1.00 93.49 45  A 1 
ATOM 329  C CB  . ALA A 1 45  ? 19.706  3.775   2.471   1.00 94.03 45  A 1 
ATOM 330  N N   . SER A 1 46  ? 22.492  2.038   2.417   1.00 93.49 46  A 1 
ATOM 331  C CA  . SER A 1 46  ? 23.803  1.681   1.851   1.00 92.10 46  A 1 
ATOM 332  C C   . SER A 1 46  ? 23.975  0.184   1.551   1.00 91.81 46  A 1 
ATOM 333  O O   . SER A 1 46  ? 24.897  -0.187  0.827   1.00 90.04 46  A 1 
ATOM 334  C CB  . SER A 1 46  ? 24.909  2.139   2.806   1.00 91.07 46  A 1 
ATOM 335  O OG  . SER A 1 46  ? 24.765  1.519   4.074   1.00 87.19 46  A 1 
ATOM 336  N N   . GLN A 1 47  ? 23.114  -0.673  2.109   1.00 93.68 47  A 1 
ATOM 337  C CA  . GLN A 1 47  ? 23.108  -2.127  1.924   1.00 93.32 47  A 1 
ATOM 338  C C   . GLN A 1 47  ? 21.904  -2.603  1.100   1.00 94.08 47  A 1 
ATOM 339  O O   . GLN A 1 47  ? 21.638  -3.803  1.029   1.00 92.77 47  A 1 
ATOM 340  C CB  . GLN A 1 47  ? 23.144  -2.822  3.294   1.00 92.19 47  A 1 
ATOM 341  C CG  . GLN A 1 47  ? 24.396  -2.481  4.114   1.00 88.05 47  A 1 
ATOM 342  C CD  . GLN A 1 47  ? 24.378  -3.125  5.500   1.00 84.11 47  A 1 
ATOM 343  O OE1 . GLN A 1 47  ? 23.437  -3.767  5.926   1.00 77.00 47  A 1 
ATOM 344  N NE2 . GLN A 1 47  ? 25.426  -2.962  6.275   1.00 75.09 47  A 1 
ATOM 345  N N   . SER A 1 48  ? 21.164  -1.671  0.488   1.00 94.76 48  A 1 
ATOM 346  C CA  . SER A 1 48  ? 20.021  -2.007  -0.358  1.00 95.20 48  A 1 
ATOM 347  C C   . SER A 1 48  ? 20.432  -2.963  -1.479  1.00 95.02 48  A 1 
ATOM 348  O O   . SER A 1 48  ? 21.499  -2.828  -2.087  1.00 94.01 48  A 1 
ATOM 349  C CB  . SER A 1 48  ? 19.401  -0.738  -0.948  1.00 95.21 48  A 1 
ATOM 350  O OG  . SER A 1 48  ? 18.322  -1.064  -1.804  1.00 93.29 48  A 1 
ATOM 351  N N   . ARG A 1 49  ? 19.536  -3.890  -1.826  1.00 95.56 49  A 1 
ATOM 352  C CA  . ARG A 1 49  ? 19.656  -4.732  -3.029  1.00 95.58 49  A 1 
ATOM 353  C C   . ARG A 1 49  ? 19.499  -3.931  -4.334  1.00 95.53 49  A 1 
ATOM 354  O O   . ARG A 1 49  ? 19.588  -4.498  -5.419  1.00 93.37 49  A 1 
ATOM 355  C CB  . ARG A 1 49  ? 18.666  -5.898  -2.958  1.00 95.24 49  A 1 
ATOM 356  C CG  . ARG A 1 49  ? 18.976  -6.855  -1.796  1.00 92.02 49  A 1 
ATOM 357  C CD  . ARG A 1 49  ? 17.990  -8.037  -1.756  1.00 90.16 49  A 1 
ATOM 358  N NE  . ARG A 1 49  ? 18.106  -8.893  -2.948  1.00 82.34 49  A 1 
ATOM 359  C CZ  . ARG A 1 49  ? 17.333  -9.910  -3.286  1.00 77.91 49  A 1 
ATOM 360  N NH1 . ARG A 1 49  ? 16.335  -10.297 -2.548  1.00 72.60 49  A 1 
ATOM 361  N NH2 . ARG A 1 49  ? 17.555  -10.560 -4.393  1.00 67.24 49  A 1 
ATOM 362  N N   . GLY A 1 50  ? 19.271  -2.626  -4.228  1.00 93.69 50  A 1 
ATOM 363  C CA  . GLY A 1 50  ? 19.278  -1.668  -5.324  1.00 94.44 50  A 1 
ATOM 364  C C   . GLY A 1 50  ? 17.939  -1.530  -6.043  1.00 95.99 50  A 1 
ATOM 365  O O   . GLY A 1 50  ? 16.871  -1.931  -5.565  1.00 95.01 50  A 1 
ATOM 366  N N   . ARG A 1 51  ? 18.010  -0.895  -7.209  1.00 95.96 51  A 1 
ATOM 367  C CA  . ARG A 1 51  ? 16.900  -0.520  -8.087  1.00 96.03 51  A 1 
ATOM 368  C C   . ARG A 1 51  ? 16.934  -1.343  -9.373  1.00 96.08 51  A 1 
ATOM 369  O O   . ARG A 1 51  ? 17.974  -1.873  -9.747  1.00 94.69 51  A 1 
ATOM 370  C CB  . ARG A 1 51  ? 16.990  0.985   -8.402  1.00 94.97 51  A 1 
ATOM 371  C CG  . ARG A 1 51  ? 16.895  1.864   -7.154  1.00 91.77 51  A 1 
ATOM 372  C CD  . ARG A 1 51  ? 17.042  3.350   -7.511  1.00 93.05 51  A 1 
ATOM 373  N NE  . ARG A 1 51  ? 16.998  4.167   -6.287  1.00 92.75 51  A 1 
ATOM 374  C CZ  . ARG A 1 51  ? 15.911  4.520   -5.615  1.00 94.84 51  A 1 
ATOM 375  N NH1 . ARG A 1 51  ? 14.707  4.324   -6.054  1.00 87.82 51  A 1 
ATOM 376  N NH2 . ARG A 1 51  ? 16.028  5.064   -4.449  1.00 88.47 51  A 1 
ATOM 377  N N   . ARG A 1 52  ? 15.814  -1.397  -10.085 1.00 96.07 52  A 1 
ATOM 378  C CA  . ARG A 1 52  ? 15.741  -2.078  -11.392 1.00 95.55 52  A 1 
ATOM 379  C C   . ARG A 1 52  ? 16.597  -1.405  -12.461 1.00 95.83 52  A 1 
ATOM 380  O O   . ARG A 1 52  ? 17.234  -2.092  -13.248 1.00 94.36 52  A 1 
ATOM 381  C CB  . ARG A 1 52  ? 14.290  -2.136  -11.878 1.00 94.28 52  A 1 
ATOM 382  C CG  . ARG A 1 52  ? 13.474  -3.192  -11.128 1.00 87.91 52  A 1 
ATOM 383  C CD  . ARG A 1 52  ? 12.059  -3.232  -11.707 1.00 85.92 52  A 1 
ATOM 384  N NE  . ARG A 1 52  ? 11.353  -4.464  -11.306 1.00 77.02 52  A 1 
ATOM 385  C CZ  . ARG A 1 52  ? 10.228  -4.902  -11.834 1.00 70.98 52  A 1 
ATOM 386  N NH1 . ARG A 1 52  ? 9.572   -4.233  -12.735 1.00 64.87 52  A 1 
ATOM 387  N NH2 . ARG A 1 52  ? 9.733   -6.047  -11.478 1.00 60.63 52  A 1 
ATOM 388  N N   . PHE A 1 53  ? 16.597  -0.078  -12.480 1.00 95.36 53  A 1 
ATOM 389  C CA  . PHE A 1 53  ? 17.390  0.737   -13.393 1.00 95.19 53  A 1 
ATOM 390  C C   . PHE A 1 53  ? 18.474  1.464   -12.601 1.00 95.15 53  A 1 
ATOM 391  O O   . PHE A 1 53  ? 18.187  2.043   -11.549 1.00 94.09 53  A 1 
ATOM 392  C CB  . PHE A 1 53  ? 16.472  1.705   -14.142 1.00 94.92 53  A 1 
ATOM 393  C CG  . PHE A 1 53  ? 15.325  1.020   -14.864 1.00 94.56 53  A 1 
ATOM 394  C CD1 . PHE A 1 53  ? 15.555  0.338   -16.070 1.00 91.70 53  A 1 
ATOM 395  C CD2 . PHE A 1 53  ? 14.029  1.039   -14.314 1.00 92.19 53  A 1 
ATOM 396  C CE1 . PHE A 1 53  ? 14.493  -0.316  -16.721 1.00 91.57 53  A 1 
ATOM 397  C CE2 . PHE A 1 53  ? 12.969  0.384   -14.969 1.00 91.80 53  A 1 
ATOM 398  C CZ  . PHE A 1 53  ? 13.201  -0.293  -16.177 1.00 92.50 53  A 1 
ATOM 399  N N   . ALA A 1 54  ? 19.708  1.414   -13.076 1.00 94.58 54  A 1 
ATOM 400  C CA  . ALA A 1 54  ? 20.823  2.093   -12.434 1.00 94.25 54  A 1 
ATOM 401  C C   . ALA A 1 54  ? 20.628  3.615   -12.496 1.00 94.49 54  A 1 
ATOM 402  O O   . ALA A 1 54  ? 20.313  4.168   -13.548 1.00 93.10 54  A 1 
ATOM 403  C CB  . ALA A 1 54  ? 22.132  1.654   -13.100 1.00 92.83 54  A 1 
ATOM 404  N N   . GLU A 1 55  ? 20.824  4.286   -11.358 1.00 94.95 55  A 1 
ATOM 405  C CA  . GLU A 1 55  ? 20.741  5.739   -11.224 1.00 94.95 55  A 1 
ATOM 406  C C   . GLU A 1 55  ? 21.859  6.235   -10.309 1.00 94.69 55  A 1 
ATOM 407  O O   . GLU A 1 55  ? 22.280  5.523   -9.394  1.00 93.20 55  A 1 
ATOM 408  C CB  . GLU A 1 55  ? 19.383  6.160   -10.642 1.00 93.82 55  A 1 
ATOM 409  C CG  . GLU A 1 55  ? 18.199  5.874   -11.577 1.00 91.96 55  A 1 
ATOM 410  C CD  . GLU A 1 55  ? 16.913  6.422   -10.955 1.00 93.74 55  A 1 
ATOM 411  O OE1 . GLU A 1 55  ? 16.567  7.603   -11.173 1.00 87.92 55  A 1 
ATOM 412  O OE2 . GLU A 1 55  ? 16.244  5.712   -10.172 1.00 90.19 55  A 1 
ATOM 413  N N   . ALA A 1 56  ? 22.313  7.476   -10.517 1.00 94.23 56  A 1 
ATOM 414  C CA  . ALA A 1 56  ? 23.246  8.124   -9.606  1.00 93.38 56  A 1 
ATOM 415  C C   . ALA A 1 56  ? 22.650  8.216   -8.185  1.00 93.23 56  A 1 
ATOM 416  O O   . ALA A 1 56  ? 21.441  8.456   -8.038  1.00 91.53 56  A 1 
ATOM 417  C CB  . ALA A 1 56  ? 23.615  9.508   -10.155 1.00 92.25 56  A 1 
ATOM 418  N N   . PRO A 1 57  ? 23.475  8.056   -7.123  1.00 91.82 57  A 1 
ATOM 419  C CA  . PRO A 1 57  ? 23.036  8.226   -5.744  1.00 90.84 57  A 1 
ATOM 420  C C   . PRO A 1 57  ? 22.418  9.611   -5.501  1.00 91.38 57  A 1 
ATOM 421  O O   . PRO A 1 57  ? 22.823  10.593  -6.129  1.00 90.16 57  A 1 
ATOM 422  C CB  . PRO A 1 57  ? 24.277  8.013   -4.875  1.00 88.76 57  A 1 
ATOM 423  C CG  . PRO A 1 57  ? 25.174  7.143   -5.745  1.00 85.78 57  A 1 
ATOM 424  C CD  . PRO A 1 57  ? 24.869  7.644   -7.156  1.00 89.30 57  A 1 
ATOM 425  N N   . PRO A 1 58  ? 21.447  9.738   -4.584  1.00 90.83 58  A 1 
ATOM 426  C CA  . PRO A 1 58  ? 20.846  11.026  -4.266  1.00 90.12 58  A 1 
ATOM 427  C C   . PRO A 1 58  ? 21.842  11.935  -3.525  1.00 89.28 58  A 1 
ATOM 428  O O   . PRO A 1 58  ? 22.522  11.510  -2.600  1.00 86.94 58  A 1 
ATOM 429  C CB  . PRO A 1 58  ? 19.610  10.689  -3.428  1.00 89.50 58  A 1 
ATOM 430  C CG  . PRO A 1 58  ? 19.993  9.378   -2.741  1.00 89.53 58  A 1 
ATOM 431  C CD  . PRO A 1 58  ? 20.869  8.679   -3.768  1.00 91.56 58  A 1 
ATOM 432  N N   . ALA A 1 59  ? 21.884  13.225  -3.884  1.00 87.20 59  A 1 
ATOM 433  C CA  . ALA A 1 59  ? 22.899  14.155  -3.374  1.00 84.22 59  A 1 
ATOM 434  C C   . ALA A 1 59  ? 22.726  14.561  -1.894  1.00 82.01 59  A 1 
ATOM 435  O O   . ALA A 1 59  ? 23.706  14.846  -1.214  1.00 74.48 59  A 1 
ATOM 436  C CB  . ALA A 1 59  ? 22.902  15.388  -4.281  1.00 81.94 59  A 1 
ATOM 437  N N   . ALA A 1 60  ? 21.486  14.627  -1.387  1.00 85.25 60  A 1 
ATOM 438  C CA  . ALA A 1 60  ? 21.181  15.213  -0.073  1.00 84.45 60  A 1 
ATOM 439  C C   . ALA A 1 60  ? 20.151  14.416  0.751   1.00 85.06 60  A 1 
ATOM 440  O O   . ALA A 1 60  ? 19.499  14.968  1.642   1.00 81.29 60  A 1 
ATOM 441  C CB  . ALA A 1 60  ? 20.749  16.672  -0.287  1.00 82.23 60  A 1 
ATOM 442  N N   . ARG A 1 61  ? 19.963  13.138  0.442   1.00 88.74 61  A 1 
ATOM 443  C CA  . ARG A 1 61  ? 18.990  12.254  1.105   1.00 90.19 61  A 1 
ATOM 444  C C   . ARG A 1 61  ? 19.392  10.789  0.938   1.00 91.27 61  A 1 
ATOM 445  O O   . ARG A 1 61  ? 20.189  10.475  0.057   1.00 90.42 61  A 1 
ATOM 446  C CB  . ARG A 1 61  ? 17.579  12.538  0.554   1.00 88.91 61  A 1 
ATOM 447  C CG  . ARG A 1 61  ? 17.395  12.149  -0.923  1.00 87.22 61  A 1 
ATOM 448  C CD  . ARG A 1 61  ? 15.994  12.505  -1.430  1.00 87.06 61  A 1 
ATOM 449  N NE  . ARG A 1 61  ? 15.963  13.784  -2.163  1.00 84.48 61  A 1 
ATOM 450  C CZ  . ARG A 1 61  ? 14.855  14.329  -2.640  1.00 83.90 61  A 1 
ATOM 451  N NH1 . ARG A 1 61  ? 13.686  13.860  -2.356  1.00 77.60 61  A 1 
ATOM 452  N NH2 . ARG A 1 61  ? 14.876  15.350  -3.449  1.00 77.70 61  A 1 
ATOM 453  N N   . THR A 1 62  ? 18.812  9.887   1.750   1.00 92.10 62  A 1 
ATOM 454  C CA  . THR A 1 62  ? 19.014  8.440   1.589   1.00 93.13 62  A 1 
ATOM 455  C C   . THR A 1 62  ? 18.208  7.891   0.402   1.00 94.31 62  A 1 
ATOM 456  O O   . THR A 1 62  ? 17.300  8.548   -0.121  1.00 94.53 62  A 1 
ATOM 457  C CB  . THR A 1 62  ? 18.676  7.666   2.876   1.00 92.80 62  A 1 
ATOM 458  O OG1 . THR A 1 62  ? 17.287  7.675   3.104   1.00 90.62 62  A 1 
ATOM 459  C CG2 . THR A 1 62  ? 19.367  8.228   4.117   1.00 89.70 62  A 1 
ATOM 460  N N   . GLU A 1 63  ? 18.511  6.663   -0.022  1.00 95.23 63  A 1 
ATOM 461  C CA  . GLU A 1 63  ? 17.754  5.982   -1.082  1.00 95.95 63  A 1 
ATOM 462  C C   . GLU A 1 63  ? 16.279  5.762   -0.700  1.00 96.67 63  A 1 
ATOM 463  O O   . GLU A 1 63  ? 15.393  5.930   -1.536  1.00 96.41 63  A 1 
ATOM 464  C CB  . GLU A 1 63  ? 18.429  4.646   -1.418  1.00 95.32 63  A 1 
ATOM 465  C CG  . GLU A 1 63  ? 19.778  4.791   -2.146  1.00 92.96 63  A 1 
ATOM 466  C CD  . GLU A 1 63  ? 19.667  5.491   -3.515  1.00 93.33 63  A 1 
ATOM 467  O OE1 . GLU A 1 63  ? 20.692  6.001   -4.001  1.00 87.45 63  A 1 
ATOM 468  O OE2 . GLU A 1 63  ? 18.549  5.556   -4.082  1.00 88.85 63  A 1 
ATOM 469  N N   . PHE A 1 64  ? 15.981  5.474   0.576   1.00 96.62 64  A 1 
ATOM 470  C CA  . PHE A 1 64  ? 14.600  5.305   1.040   1.00 96.93 64  A 1 
ATOM 471  C C   . PHE A 1 64  ? 13.850  6.639   1.153   1.00 96.87 64  A 1 
ATOM 472  O O   . PHE A 1 64  ? 12.663  6.709   0.840   1.00 96.55 64  A 1 
ATOM 473  C CB  . PHE A 1 64  ? 14.595  4.531   2.361   1.00 97.03 64  A 1 
ATOM 474  C CG  . PHE A 1 64  ? 15.263  3.167   2.321   1.00 97.41 64  A 1 
ATOM 475  C CD1 . PHE A 1 64  ? 15.125  2.316   1.207   1.00 96.85 64  A 1 
ATOM 476  C CD2 . PHE A 1 64  ? 16.022  2.732   3.425   1.00 96.83 64  A 1 
ATOM 477  C CE1 . PHE A 1 64  ? 15.747  1.054   1.191   1.00 96.69 64  A 1 
ATOM 478  C CE2 . PHE A 1 64  ? 16.639  1.470   3.413   1.00 96.55 64  A 1 
ATOM 479  C CZ  . PHE A 1 64  ? 16.505  0.628   2.296   1.00 97.08 64  A 1 
ATOM 480  N N   . GLN A 1 65  ? 14.540  7.740   1.485   1.00 96.62 65  A 1 
ATOM 481  C CA  . GLN A 1 65  ? 13.966  9.086   1.378   1.00 96.30 65  A 1 
ATOM 482  C C   . GLN A 1 65  ? 13.639  9.457   -0.072  1.00 96.62 65  A 1 
ATOM 483  O O   . GLN A 1 65  ? 12.624  10.109  -0.325  1.00 96.44 65  A 1 
ATOM 484  C CB  . GLN A 1 65  ? 14.945  10.116  1.948   1.00 95.17 65  A 1 
ATOM 485  C CG  . GLN A 1 65  ? 14.961  10.082  3.472   1.00 84.22 65  A 1 
ATOM 486  C CD  . GLN A 1 65  ? 16.021  10.973  4.090   1.00 80.70 65  A 1 
ATOM 487  O OE1 . GLN A 1 65  ? 16.925  11.491  3.455   1.00 74.50 65  A 1 
ATOM 488  N NE2 . GLN A 1 65  ? 15.947  11.167  5.386   1.00 70.73 65  A 1 
ATOM 489  N N   . ARG A 1 66  ? 14.472  9.043   -1.030  1.00 96.51 66  A 1 
ATOM 490  C CA  . ARG A 1 66  ? 14.188  9.198   -2.462  1.00 96.69 66  A 1 
ATOM 491  C C   . ARG A 1 66  ? 12.954  8.394   -2.872  1.00 97.07 66  A 1 
ATOM 492  O O   . ARG A 1 66  ? 12.134  8.911   -3.621  1.00 96.93 66  A 1 
ATOM 493  C CB  . ARG A 1 66  ? 15.428  8.801   -3.275  1.00 95.93 66  A 1 
ATOM 494  C CG  . ARG A 1 66  ? 15.271  9.053   -4.782  1.00 93.86 66  A 1 
ATOM 495  C CD  . ARG A 1 66  ? 16.506  8.511   -5.510  1.00 92.13 66  A 1 
ATOM 496  N NE  . ARG A 1 66  ? 16.503  8.817   -6.952  1.00 88.28 66  A 1 
ATOM 497  C CZ  . ARG A 1 66  ? 17.455  8.476   -7.804  1.00 88.32 66  A 1 
ATOM 498  N NH1 . ARG A 1 66  ? 18.455  7.722   -7.462  1.00 81.23 66  A 1 
ATOM 499  N NH2 . ARG A 1 66  ? 17.436  8.902   -9.029  1.00 80.30 66  A 1 
ATOM 500  N N   . ASP A 1 67  ? 12.792  7.171   -2.371  1.00 97.40 67  A 1 
ATOM 501  C CA  . ASP A 1 67  ? 11.601  6.351   -2.621  1.00 97.88 67  A 1 
ATOM 502  C C   . ASP A 1 67  ? 10.331  7.033   -2.111  1.00 97.99 67  A 1 
ATOM 503  O O   . ASP A 1 67  ? 9.388   7.211   -2.883  1.00 97.66 67  A 1 
ATOM 504  C CB  . ASP A 1 67  ? 11.747  4.962   -1.978  1.00 97.96 67  A 1 
ATOM 505  C CG  . ASP A 1 67  ? 12.643  4.018   -2.771  1.00 97.91 67  A 1 
ATOM 506  O OD1 . ASP A 1 67  ? 13.230  4.445   -3.793  1.00 96.87 67  A 1 
ATOM 507  O OD2 . ASP A 1 67  ? 12.717  2.832   -2.407  1.00 96.86 67  A 1 
ATOM 508  N N   . ARG A 1 68  ? 10.341  7.496   -0.854  1.00 97.53 68  A 1 
ATOM 509  C CA  . ARG A 1 68  ? 9.228   8.260   -0.275  1.00 97.34 68  A 1 
ATOM 510  C C   . ARG A 1 68  ? 8.857   9.469   -1.135  1.00 97.54 68  A 1 
ATOM 511  O O   . ARG A 1 68  ? 7.688   9.663   -1.449  1.00 96.97 68  A 1 
ATOM 512  C CB  . ARG A 1 68  ? 9.610   8.694   1.146   1.00 96.11 68  A 1 
ATOM 513  C CG  . ARG A 1 68  ? 8.471   9.459   1.835   1.00 90.94 68  A 1 
ATOM 514  C CD  . ARG A 1 68  ? 8.941   10.068  3.151   1.00 88.88 68  A 1 
ATOM 515  N NE  . ARG A 1 68  ? 9.945   11.126  2.937   1.00 83.10 68  A 1 
ATOM 516  C CZ  . ARG A 1 68  ? 10.843  11.525  3.815   1.00 81.64 68  A 1 
ATOM 517  N NH1 . ARG A 1 68  ? 10.897  11.047  5.028   1.00 70.75 68  A 1 
ATOM 518  N NH2 . ARG A 1 68  ? 11.727  12.413  3.470   1.00 70.79 68  A 1 
ATOM 519  N N   . ASP A 1 69  ? 9.847   10.260  -1.548  1.00 97.14 69  A 1 
ATOM 520  C CA  . ASP A 1 69  ? 9.632   11.443  -2.386  1.00 96.84 69  A 1 
ATOM 521  C C   . ASP A 1 69  ? 8.975   11.086  -3.726  1.00 97.27 69  A 1 
ATOM 522  O O   . ASP A 1 69  ? 7.998   11.709  -4.132  1.00 96.69 69  A 1 
ATOM 523  C CB  . ASP A 1 69  ? 10.978  12.140  -2.596  1.00 95.17 69  A 1 
ATOM 524  C CG  . ASP A 1 69  ? 10.865  13.493  -3.297  1.00 81.68 69  A 1 
ATOM 525  O OD1 . ASP A 1 69  ? 10.038  14.311  -2.855  1.00 74.76 69  A 1 
ATOM 526  O OD2 . ASP A 1 69  ? 11.735  13.762  -4.155  1.00 75.47 69  A 1 
ATOM 527  N N   . ARG A 1 70  ? 9.432   10.017  -4.386  1.00 97.60 70  A 1 
ATOM 528  C CA  . ARG A 1 70  ? 8.820   9.527   -5.635  1.00 97.75 70  A 1 
ATOM 529  C C   . ARG A 1 70  ? 7.381   9.065   -5.439  1.00 98.04 70  A 1 
ATOM 530  O O   . ARG A 1 70  ? 6.530   9.364   -6.276  1.00 97.69 70  A 1 
ATOM 531  C CB  . ARG A 1 70  ? 9.656   8.378   -6.199  1.00 97.35 70  A 1 
ATOM 532  C CG  . ARG A 1 70  ? 10.965  8.900   -6.788  1.00 96.58 70  A 1 
ATOM 533  C CD  . ARG A 1 70  ? 11.853  7.739   -7.229  1.00 95.86 70  A 1 
ATOM 534  N NE  . ARG A 1 70  ? 12.986  8.278   -7.983  1.00 94.68 70  A 1 
ATOM 535  C CZ  . ARG A 1 70  ? 13.807  7.628   -8.780  1.00 94.41 70  A 1 
ATOM 536  N NH1 . ARG A 1 70  ? 13.829  6.331   -8.895  1.00 91.80 70  A 1 
ATOM 537  N NH2 . ARG A 1 70  ? 14.623  8.305   -9.511  1.00 92.01 70  A 1 
ATOM 538  N N   . ILE A 1 71  ? 7.112   8.367   -4.334  1.00 97.75 71  A 1 
ATOM 539  C CA  . ILE A 1 71  ? 5.776   7.864   -4.004  1.00 98.00 71  A 1 
ATOM 540  C C   . ILE A 1 71  ? 4.797   9.027   -3.819  1.00 97.91 71  A 1 
ATOM 541  O O   . ILE A 1 71  ? 3.760   9.045   -4.475  1.00 97.69 71  A 1 
ATOM 542  C CB  . ILE A 1 71  ? 5.842   6.946   -2.766  1.00 98.19 71  A 1 
ATOM 543  C CG1 . ILE A 1 71  ? 6.578   5.633   -3.122  1.00 97.76 71  A 1 
ATOM 544  C CG2 . ILE A 1 71  ? 4.439   6.623   -2.224  1.00 97.95 71  A 1 
ATOM 545  C CD1 . ILE A 1 71  ? 7.167   4.936   -1.894  1.00 96.78 71  A 1 
ATOM 546  N N   . VAL A 1 72  ? 5.129   10.028  -2.998  1.00 97.69 72  A 1 
ATOM 547  C CA  . VAL A 1 72  ? 4.216   11.155  -2.724  1.00 97.33 72  A 1 
ATOM 548  C C   . VAL A 1 72  ? 3.962   12.043  -3.946  1.00 97.06 72  A 1 
ATOM 549  O O   . VAL A 1 72  ? 2.901   12.657  -4.042  1.00 95.91 72  A 1 
ATOM 550  C CB  . VAL A 1 72  ? 4.670   12.013  -1.526  1.00 96.56 72  A 1 
ATOM 551  C CG1 . VAL A 1 72  ? 4.746   11.177  -0.244  1.00 93.22 72  A 1 
ATOM 552  C CG2 . VAL A 1 72  ? 6.013   12.708  -1.749  1.00 93.17 72  A 1 
ATOM 553  N N   . HIS A 1 73  ? 4.881   12.078  -4.908  1.00 97.04 73  A 1 
ATOM 554  C CA  . HIS A 1 73  ? 4.707   12.808  -6.171  1.00 96.56 73  A 1 
ATOM 555  C C   . HIS A 1 73  ? 4.042   11.982  -7.283  1.00 96.46 73  A 1 
ATOM 556  O O   . HIS A 1 73  ? 3.764   12.518  -8.358  1.00 95.07 73  A 1 
ATOM 557  C CB  . HIS A 1 73  ? 6.052   13.393  -6.618  1.00 95.46 73  A 1 
ATOM 558  C CG  . HIS A 1 73  ? 6.541   14.496  -5.714  1.00 91.47 73  A 1 
ATOM 559  N ND1 . HIS A 1 73  ? 7.360   14.345  -4.628  1.00 80.71 73  A 1 
ATOM 560  C CD2 . HIS A 1 73  ? 6.242   15.830  -5.797  1.00 80.53 73  A 1 
ATOM 561  C CE1 . HIS A 1 73  ? 7.549   15.552  -4.068  1.00 81.78 73  A 1 
ATOM 562  N NE2 . HIS A 1 73  ? 6.886   16.490  -4.754  1.00 82.52 73  A 1 
ATOM 563  N N   . SER A 1 74  ? 3.756   10.701  -7.045  1.00 96.13 74  A 1 
ATOM 564  C CA  . SER A 1 74  ? 3.111   9.842   -8.042  1.00 96.37 74  A 1 
ATOM 565  C C   . SER A 1 74  ? 1.649   10.226  -8.288  1.00 96.60 74  A 1 
ATOM 566  O O   . SER A 1 74  ? 0.930   10.710  -7.408  1.00 96.46 74  A 1 
ATOM 567  C CB  . SER A 1 74  ? 3.242   8.362   -7.669  1.00 96.60 74  A 1 
ATOM 568  O OG  . SER A 1 74  ? 2.390   8.018   -6.594  1.00 95.40 74  A 1 
ATOM 569  N N   . THR A 1 75  ? 1.173   9.970   -9.507  1.00 96.89 75  A 1 
ATOM 570  C CA  . THR A 1 75  ? -0.235  10.163  -9.879  1.00 96.56 75  A 1 
ATOM 571  C C   . THR A 1 75  ? -1.143  9.251   -9.060  1.00 96.81 75  A 1 
ATOM 572  O O   . THR A 1 75  ? -2.214  9.675   -8.616  1.00 96.36 75  A 1 
ATOM 573  C CB  . THR A 1 75  ? -0.428  9.883   -11.375 1.00 95.90 75  A 1 
ATOM 574  O OG1 . THR A 1 75  ? 0.409   10.728  -12.126 1.00 92.67 75  A 1 
ATOM 575  C CG2 . THR A 1 75  ? -1.847  10.163  -11.849 1.00 92.32 75  A 1 
ATOM 576  N N   . ALA A 1 76  ? -0.719  8.014   -8.811  1.00 95.97 76  A 1 
ATOM 577  C CA  . ALA A 1 76  ? -1.461  7.053   -8.007  1.00 96.34 76  A 1 
ATOM 578  C C   . ALA A 1 76  ? -1.644  7.538   -6.560  1.00 96.39 76  A 1 
ATOM 579  O O   . ALA A 1 76  ? -2.763  7.485   -6.046  1.00 95.80 76  A 1 
ATOM 580  C CB  . ALA A 1 76  ? -0.746  5.705   -8.073  1.00 96.53 76  A 1 
ATOM 581  N N   . PHE A 1 77  ? -0.605  8.097   -5.923  1.00 96.45 77  A 1 
ATOM 582  C CA  . PHE A 1 77  ? -0.694  8.640   -4.563  1.00 96.18 77  A 1 
ATOM 583  C C   . PHE A 1 77  ? -1.672  9.816   -4.485  1.00 95.70 77  A 1 
ATOM 584  O O   . PHE A 1 77  ? -2.568  9.825   -3.644  1.00 94.52 77  A 1 
ATOM 585  C CB  . PHE A 1 77  ? 0.692   9.049   -4.067  1.00 96.09 77  A 1 
ATOM 586  C CG  . PHE A 1 77  ? 0.708   9.416   -2.595  1.00 96.42 77  A 1 
ATOM 587  C CD1 . PHE A 1 77  ? 0.658   10.760  -2.187  1.00 94.90 77  A 1 
ATOM 588  C CD2 . PHE A 1 77  ? 0.765   8.399   -1.626  1.00 95.25 77  A 1 
ATOM 589  C CE1 . PHE A 1 77  ? 0.676   11.087  -0.820  1.00 94.60 77  A 1 
ATOM 590  C CE2 . PHE A 1 77  ? 0.782   8.724   -0.260  1.00 94.39 77  A 1 
ATOM 591  C CZ  . PHE A 1 77  ? 0.740   10.069  0.147   1.00 95.13 77  A 1 
ATOM 592  N N   . ARG A 1 78  ? -1.590  10.763  -5.423  1.00 96.40 78  A 1 
ATOM 593  C CA  . ARG A 1 78  ? -2.543  11.877  -5.513  1.00 95.86 78  A 1 
ATOM 594  C C   . ARG A 1 78  ? -3.994  11.400  -5.650  1.00 95.91 78  A 1 
ATOM 595  O O   . ARG A 1 78  ? -4.908  12.025  -5.114  1.00 94.41 78  A 1 
ATOM 596  C CB  . ARG A 1 78  ? -2.130  12.776  -6.690  1.00 94.70 78  A 1 
ATOM 597  C CG  . ARG A 1 78  ? -3.041  14.004  -6.812  1.00 85.16 78  A 1 
ATOM 598  C CD  . ARG A 1 78  ? -2.602  14.877  -7.986  1.00 81.47 78  A 1 
ATOM 599  N NE  . ARG A 1 78  ? -3.521  16.021  -8.155  1.00 71.27 78  A 1 
ATOM 600  C CZ  . ARG A 1 78  ? -3.475  16.920  -9.121  1.00 64.36 78  A 1 
ATOM 601  N NH1 . ARG A 1 78  ? -2.569  16.874  -10.057 1.00 56.64 78  A 1 
ATOM 602  N NH2 . ARG A 1 78  ? -4.346  17.886  -9.153  1.00 54.33 78  A 1 
ATOM 603  N N   . ARG A 1 79  ? -4.233  10.301  -6.365  1.00 94.92 79  A 1 
ATOM 604  C CA  . ARG A 1 79  ? -5.583  9.734   -6.534  1.00 94.18 79  A 1 
ATOM 605  C C   . ARG A 1 79  ? -6.151  9.116   -5.253  1.00 93.44 79  A 1 
ATOM 606  O O   . ARG A 1 79  ? -7.372  8.994   -5.170  1.00 92.28 79  A 1 
ATOM 607  C CB  . ARG A 1 79  ? -5.584  8.708   -7.674  1.00 94.50 79  A 1 
ATOM 608  C CG  . ARG A 1 79  ? -5.473  9.361   -9.062  1.00 92.68 79  A 1 
ATOM 609  C CD  . ARG A 1 79  ? -5.247  8.275   -10.112 1.00 91.09 79  A 1 
ATOM 610  N NE  . ARG A 1 79  ? -5.095  8.831   -11.472 1.00 86.36 79  A 1 
ATOM 611  C CZ  . ARG A 1 79  ? -4.650  8.170   -12.532 1.00 82.54 79  A 1 
ATOM 612  N NH1 . ARG A 1 79  ? -4.318  6.913   -12.479 1.00 76.00 79  A 1 
ATOM 613  N NH2 . ARG A 1 79  ? -4.526  8.776   -13.680 1.00 76.30 79  A 1 
ATOM 614  N N   . LEU A 1 80  ? -5.326  8.764   -4.259  1.00 93.88 80  A 1 
ATOM 615  C CA  . LEU A 1 80  ? -5.785  8.230   -2.969  1.00 93.06 80  A 1 
ATOM 616  C C   . LEU A 1 80  ? -6.672  9.219   -2.198  1.00 91.68 80  A 1 
ATOM 617  O O   . LEU A 1 80  ? -7.557  8.785   -1.465  1.00 90.38 80  A 1 
ATOM 618  C CB  . LEU A 1 80  ? -4.589  7.807   -2.095  1.00 94.27 80  A 1 
ATOM 619  C CG  . LEU A 1 80  ? -3.695  6.685   -2.655  1.00 94.74 80  A 1 
ATOM 620  C CD1 . LEU A 1 80  ? -2.578  6.387   -1.652  1.00 93.86 80  A 1 
ATOM 621  C CD2 . LEU A 1 80  ? -4.476  5.394   -2.904  1.00 94.12 80  A 1 
ATOM 622  N N   . GLU A 1 81  ? -6.514  10.532  -2.420  1.00 92.45 81  A 1 
ATOM 623  C CA  . GLU A 1 81  ? -7.404  11.571  -1.874  1.00 90.57 81  A 1 
ATOM 624  C C   . GLU A 1 81  ? -8.869  11.381  -2.313  1.00 88.97 81  A 1 
ATOM 625  O O   . GLU A 1 81  ? -9.799  11.736  -1.599  1.00 85.57 81  A 1 
ATOM 626  C CB  . GLU A 1 81  ? -6.889  12.946  -2.328  1.00 89.11 81  A 1 
ATOM 627  C CG  . GLU A 1 81  ? -7.629  14.117  -1.656  1.00 82.63 81  A 1 
ATOM 628  C CD  . GLU A 1 81  ? -7.204  15.503  -2.173  1.00 78.46 81  A 1 
ATOM 629  O OE1 . GLU A 1 81  ? -7.664  16.503  -1.580  1.00 71.27 81  A 1 
ATOM 630  O OE2 . GLU A 1 81  ? -6.503  15.580  -3.211  1.00 72.69 81  A 1 
ATOM 631  N N   . TYR A 1 82  ? -9.072  10.791  -3.478  1.00 91.12 82  A 1 
ATOM 632  C CA  . TYR A 1 82  ? -10.389 10.623  -4.097  1.00 90.60 82  A 1 
ATOM 633  C C   . TYR A 1 82  ? -10.857 9.164   -4.147  1.00 90.53 82  A 1 
ATOM 634  O O   . TYR A 1 82  ? -11.760 8.831   -4.923  1.00 88.32 82  A 1 
ATOM 635  C CB  . TYR A 1 82  ? -10.367 11.256  -5.489  1.00 89.68 82  A 1 
ATOM 636  C CG  . TYR A 1 82  ? -9.886  12.687  -5.516  1.00 89.19 82  A 1 
ATOM 637  C CD1 . TYR A 1 82  ? -10.690 13.720  -4.998  1.00 86.60 82  A 1 
ATOM 638  C CD2 . TYR A 1 82  ? -8.608  12.985  -6.026  1.00 87.49 82  A 1 
ATOM 639  C CE1 . TYR A 1 82  ? -10.215 15.045  -4.979  1.00 85.81 82  A 1 
ATOM 640  C CE2 . TYR A 1 82  ? -8.126  14.306  -6.001  1.00 85.15 82  A 1 
ATOM 641  C CZ  . TYR A 1 82  ? -8.928  15.339  -5.472  1.00 86.37 82  A 1 
ATOM 642  O OH  . TYR A 1 82  ? -8.442  16.606  -5.412  1.00 83.30 82  A 1 
ATOM 643  N N   . LYS A 1 83  ? -10.237 8.280   -3.346  1.00 90.97 83  A 1 
ATOM 644  C CA  . LYS A 1 83  ? -10.638 6.879   -3.174  1.00 90.86 83  A 1 
ATOM 645  C C   . LYS A 1 83  ? -11.110 6.668   -1.741  1.00 89.60 83  A 1 
ATOM 646  O O   . LYS A 1 83  ? -10.386 6.976   -0.795  1.00 86.78 83  A 1 
ATOM 647  C CB  . LYS A 1 83  ? -9.487  5.932   -3.538  1.00 91.32 83  A 1 
ATOM 648  C CG  . LYS A 1 83  ? -9.182  5.938   -5.047  1.00 91.41 83  A 1 
ATOM 649  C CD  . LYS A 1 83  ? -8.083  4.927   -5.401  1.00 89.91 83  A 1 
ATOM 650  C CE  . LYS A 1 83  ? -7.814  4.931   -6.908  1.00 89.48 83  A 1 
ATOM 651  N NZ  . LYS A 1 83  ? -6.842  3.878   -7.307  1.00 88.41 83  A 1 
ATOM 652  N N   . THR A 1 84  ? -12.315 6.134   -1.582  1.00 88.75 84  A 1 
ATOM 653  C CA  . THR A 1 84  ? -12.906 5.849   -0.269  1.00 86.34 84  A 1 
ATOM 654  C C   . THR A 1 84  ? -12.185 4.677   0.394   1.00 85.22 84  A 1 
ATOM 655  O O   . THR A 1 84  ? -11.882 3.676   -0.257  1.00 80.77 84  A 1 
ATOM 656  C CB  . THR A 1 84  ? -14.408 5.560   -0.396  1.00 82.83 84  A 1 
ATOM 657  O OG1 . THR A 1 84  ? -15.046 6.561   -1.154  1.00 73.43 84  A 1 
ATOM 658  C CG2 . THR A 1 84  ? -15.119 5.549   0.953   1.00 71.94 84  A 1 
ATOM 659  N N   . GLN A 1 85  ? -11.919 4.776   1.700   1.00 82.09 85  A 1 
ATOM 660  C CA  . GLN A 1 85  ? -11.343 3.681   2.477   1.00 78.44 85  A 1 
ATOM 661  C C   . GLN A 1 85  ? -12.416 2.655   2.858   1.00 74.48 85  A 1 
ATOM 662  O O   . GLN A 1 85  ? -12.313 1.485   2.492   1.00 65.98 85  A 1 
ATOM 663  C CB  . GLN A 1 85  ? -10.646 4.264   3.707   1.00 74.63 85  A 1 
ATOM 664  C CG  . GLN A 1 85  ? -9.904  3.190   4.515   1.00 68.22 85  A 1 
ATOM 665  C CD  . GLN A 1 85  ? -9.479  3.712   5.875   1.00 65.51 85  A 1 
ATOM 666  O OE1 . GLN A 1 85  ? -9.625  4.879   6.187   1.00 59.73 85  A 1 
ATOM 667  N NE2 . GLN A 1 85  ? -8.982  2.866   6.740   1.00 55.96 85  A 1 
ATOM 668  N N   . VAL A 1 86  ? -13.463 3.118   3.553   1.00 73.01 86  A 1 
ATOM 669  C CA  . VAL A 1 86  ? -14.591 2.311   4.038   1.00 70.54 86  A 1 
ATOM 670  C C   . VAL A 1 86  ? -15.879 2.907   3.478   1.00 69.82 86  A 1 
ATOM 671  O O   . VAL A 1 86  ? -15.986 4.118   3.284   1.00 62.96 86  A 1 
ATOM 672  C CB  . VAL A 1 86  ? -14.609 2.238   5.580   1.00 64.26 86  A 1 
ATOM 673  C CG1 . VAL A 1 86  ? -15.715 1.309   6.101   1.00 57.56 86  A 1 
ATOM 674  C CG2 . VAL A 1 86  ? -13.273 1.729   6.126   1.00 58.56 86  A 1 
ATOM 675  N N   . PHE A 1 87  ? -16.877 2.068   3.186   1.00 64.54 87  A 1 
ATOM 676  C CA  . PHE A 1 87  ? -18.177 2.497   2.672   1.00 61.31 87  A 1 
ATOM 677  C C   . PHE A 1 87  ? -19.011 3.232   3.723   1.00 61.32 87  A 1 
ATOM 678  O O   . PHE A 1 87  ? -20.002 2.713   4.232   1.00 56.00 87  A 1 
ATOM 679  C CB  . PHE A 1 87  ? -18.930 1.297   2.101   1.00 55.22 87  A 1 
ATOM 680  C CG  . PHE A 1 87  ? -18.621 1.028   0.652   1.00 51.22 87  A 1 
ATOM 681  C CD1 . PHE A 1 87  ? -19.284 1.772   -0.340  1.00 47.33 87  A 1 
ATOM 682  C CD2 . PHE A 1 87  ? -17.698 0.036   0.303   1.00 46.75 87  A 1 
ATOM 683  C CE1 . PHE A 1 87  ? -19.026 1.513   -1.688  1.00 42.59 87  A 1 
ATOM 684  C CE2 . PHE A 1 87  ? -17.442 -0.216  -1.047  1.00 43.64 87  A 1 
ATOM 685  C CZ  . PHE A 1 87  ? -18.110 0.517   -2.046  1.00 42.48 87  A 1 
ATOM 686  N N   . VAL A 1 88  ? -18.653 4.470   4.026   1.00 50.94 88  A 1 
ATOM 687  C CA  . VAL A 1 88  ? -19.488 5.440   4.735   1.00 48.60 88  A 1 
ATOM 688  C C   . VAL A 1 88  ? -19.923 6.495   3.718   1.00 51.15 88  A 1 
ATOM 689  O O   . VAL A 1 88  ? -19.160 6.866   2.829   1.00 47.18 88  A 1 
ATOM 690  C CB  . VAL A 1 88  ? -18.784 6.006   5.975   1.00 41.51 88  A 1 
ATOM 691  C CG1 . VAL A 1 88  ? -19.755 6.862   6.787   1.00 36.68 88  A 1 
ATOM 692  C CG2 . VAL A 1 88  ? -18.287 4.872   6.886   1.00 38.40 88  A 1 
ATOM 693  N N   . ASN A 1 89  ? -21.197 6.901   3.789   1.00 54.53 89  A 1 
ATOM 694  C CA  . ASN A 1 89  ? -21.854 7.756   2.798   1.00 53.70 89  A 1 
ATOM 695  C C   . ASN A 1 89  ? -21.010 9.000   2.446   1.00 56.19 89  A 1 
ATOM 696  O O   . ASN A 1 89  ? -20.551 9.691   3.345   1.00 52.20 89  A 1 
ATOM 697  C CB  . ASN A 1 89  ? -23.238 8.152   3.363   1.00 46.87 89  A 1 
ATOM 698  C CG  . ASN A 1 89  ? -24.187 8.693   2.313   1.00 40.46 89  A 1 
ATOM 699  O OD1 . ASN A 1 89  ? -23.995 8.499   1.130   1.00 37.50 89  A 1 
ATOM 700  N ND2 . ASN A 1 89  ? -25.249 9.346   2.709   1.00 36.15 89  A 1 
ATOM 701  N N   . HIS A 1 90  ? -20.858 9.320   1.146   1.00 59.11 90  A 1 
ATOM 702  C CA  . HIS A 1 90  ? -20.156 10.527  0.668   1.00 57.87 90  A 1 
ATOM 703  C C   . HIS A 1 90  ? -20.845 11.849  1.067   1.00 57.81 90  A 1 
ATOM 704  O O   . HIS A 1 90  ? -20.329 12.931  0.780   1.00 53.33 90  A 1 
ATOM 705  C CB  . HIS A 1 90  ? -20.017 10.459  -0.858  1.00 52.44 90  A 1 
ATOM 706  C CG  . HIS A 1 90  ? -19.092 9.381   -1.365  1.00 48.77 90  A 1 
ATOM 707  N ND1 . HIS A 1 90  ? -17.754 9.266   -1.094  1.00 44.74 90  A 1 
ATOM 708  C CD2 . HIS A 1 90  ? -19.408 8.392   -2.255  1.00 42.30 90  A 1 
ATOM 709  C CE1 . HIS A 1 90  ? -17.271 8.230   -1.801  1.00 39.44 90  A 1 
ATOM 710  N NE2 . HIS A 1 90  ? -18.247 7.674   -2.530  1.00 39.39 90  A 1 
ATOM 711  N N   . GLU A 1 91  ? -22.011 11.785  1.700   1.00 47.15 91  A 1 
ATOM 712  C CA  . GLU A 1 91  ? -22.759 12.930  2.206   1.00 46.46 91  A 1 
ATOM 713  C C   . GLU A 1 91  ? -22.430 13.164  3.687   1.00 47.52 91  A 1 
ATOM 714  O O   . GLU A 1 91  ? -22.825 12.382  4.548   1.00 44.33 91  A 1 
ATOM 715  C CB  . GLU A 1 91  ? -24.263 12.700  1.999   1.00 41.66 91  A 1 
ATOM 716  C CG  . GLU A 1 91  ? -24.670 12.617  0.517   1.00 36.02 91  A 1 
ATOM 717  C CD  . GLU A 1 91  ? -26.157 12.288  0.315   1.00 33.63 91  A 1 
ATOM 718  O OE1 . GLU A 1 91  ? -26.619 12.414  -0.840  1.00 29.34 91  A 1 
ATOM 719  O OE2 . GLU A 1 91  ? -26.809 11.843  1.285   1.00 32.44 91  A 1 
ATOM 720  N N   . GLY A 1 92  ? -21.720 14.260  3.993   1.00 47.28 92  A 1 
ATOM 721  C CA  . GLY A 1 92  ? -21.412 14.702  5.355   1.00 46.54 92  A 1 
ATOM 722  C C   . GLY A 1 92  ? -19.914 14.768  5.675   1.00 48.31 92  A 1 
ATOM 723  O O   . GLY A 1 92  ? -19.065 14.611  4.806   1.00 46.25 92  A 1 
ATOM 724  N N   . ASP A 1 93  ? -19.587 15.018  6.946   1.00 47.27 93  A 1 
ATOM 725  C CA  . ASP A 1 93  ? -18.230 15.167  7.500   1.00 48.47 93  A 1 
ATOM 726  C C   . ASP A 1 93  ? -17.565 13.827  7.887   1.00 51.10 93  A 1 
ATOM 727  O O   . ASP A 1 93  ? -16.571 13.808  8.614   1.00 49.31 93  A 1 
ATOM 728  C CB  . ASP A 1 93  ? -18.277 16.149  8.691   1.00 43.87 93  A 1 
ATOM 729  C CG  . ASP A 1 93  ? -19.032 15.614  9.919   1.00 39.26 93  A 1 
ATOM 730  O OD1 . ASP A 1 93  ? -20.001 14.847  9.735   1.00 35.94 93  A 1 
ATOM 731  O OD2 . ASP A 1 93  ? -18.668 15.974  11.062  1.00 34.45 93  A 1 
ATOM 732  N N   . LEU A 1 94  ? -18.116 12.700  7.424   1.00 52.63 94  A 1 
ATOM 733  C CA  . LEU A 1 94  ? -17.704 11.340  7.800   1.00 53.32 94  A 1 
ATOM 734  C C   . LEU A 1 94  ? -16.739 10.696  6.792   1.00 55.25 94  A 1 
ATOM 735  O O   . LEU A 1 94  ? -16.489 9.496   6.855   1.00 51.59 94  A 1 
ATOM 736  C CB  . LEU A 1 94  ? -18.959 10.467  8.002   1.00 48.66 94  A 1 
ATOM 737  C CG  . LEU A 1 94  ? -19.974 10.999  9.023   1.00 44.62 94  A 1 
ATOM 738  C CD1 . LEU A 1 94  ? -21.181 10.069  9.093   1.00 42.12 94  A 1 
ATOM 739  C CD2 . LEU A 1 94  ? -19.395 11.101  10.420  1.00 41.46 94  A 1 
ATOM 740  N N   . PHE A 1 95  ? -16.224 11.471  5.833   1.00 65.07 95  A 1 
ATOM 741  C CA  . PHE A 1 95  ? -15.438 10.939  4.726   1.00 65.11 95  A 1 
ATOM 742  C C   . PHE A 1 95  ? -13.982 10.687  5.134   1.00 68.06 95  A 1 
ATOM 743  O O   . PHE A 1 95  ? -13.228 11.626  5.400   1.00 63.72 95  A 1 
ATOM 744  C CB  . PHE A 1 95  ? -15.557 11.899  3.538   1.00 58.01 95  A 1 
ATOM 745  C CG  . PHE A 1 95  ? -14.919 11.382  2.264   1.00 52.23 95  A 1 
ATOM 746  C CD1 . PHE A 1 95  ? -13.768 11.998  1.746   1.00 46.82 95  A 1 
ATOM 747  C CD2 . PHE A 1 95  ? -15.492 10.295  1.587   1.00 45.62 95  A 1 
ATOM 748  C CE1 . PHE A 1 95  ? -13.205 11.538  0.547   1.00 40.13 95  A 1 
ATOM 749  C CE2 . PHE A 1 95  ? -14.921 9.831   0.388   1.00 42.66 95  A 1 
ATOM 750  C CZ  . PHE A 1 95  ? -13.780 10.457  -0.136  1.00 40.21 95  A 1 
ATOM 751  N N   . ARG A 1 96  ? -13.566 9.408   5.134   1.00 76.18 96  A 1 
ATOM 752  C CA  . ARG A 1 96  ? -12.151 9.009   5.173   1.00 79.00 96  A 1 
ATOM 753  C C   . ARG A 1 96  ? -11.705 8.526   3.801   1.00 80.84 96  A 1 
ATOM 754  O O   . ARG A 1 96  ? -12.423 7.807   3.106   1.00 78.96 96  A 1 
ATOM 755  C CB  . ARG A 1 96  ? -11.879 7.943   6.237   1.00 75.22 96  A 1 
ATOM 756  C CG  . ARG A 1 96  ? -12.028 8.483   7.662   1.00 70.34 96  A 1 
ATOM 757  C CD  . ARG A 1 96  ? -11.479 7.470   8.652   1.00 69.08 96  A 1 
ATOM 758  N NE  . ARG A 1 96  ? -11.867 7.777   10.035  1.00 64.64 96  A 1 
ATOM 759  C CZ  . ARG A 1 96  ? -11.093 8.019   11.068  1.00 60.60 96  A 1 
ATOM 760  N NH1 . ARG A 1 96  ? -9.794  8.126   10.980  1.00 55.70 96  A 1 
ATOM 761  N NH2 . ARG A 1 96  ? -11.634 8.136   12.239  1.00 52.88 96  A 1 
ATOM 762  N N   . THR A 1 97  ? -10.502 8.942   3.426   1.00 85.95 97  A 1 
ATOM 763  C CA  . THR A 1 97  ? -9.873  8.563   2.160   1.00 87.78 97  A 1 
ATOM 764  C C   . THR A 1 97  ? -8.737  7.580   2.402   1.00 89.50 97  A 1 
ATOM 765  O O   . THR A 1 97  ? -8.185  7.499   3.501   1.00 88.90 97  A 1 
ATOM 766  C CB  . THR A 1 97  ? -9.346  9.788   1.400   1.00 86.27 97  A 1 
ATOM 767  O OG1 . THR A 1 97  ? -8.260  10.365  2.080   1.00 83.99 97  A 1 
ATOM 768  C CG2 . THR A 1 97  ? -10.395 10.876  1.222   1.00 83.30 97  A 1 
ATOM 769  N N   . ARG A 1 98  ? -8.321  6.875   1.349   1.00 91.48 98  A 1 
ATOM 770  C CA  . ARG A 1 98  ? -7.109  6.054   1.399   1.00 92.50 98  A 1 
ATOM 771  C C   . ARG A 1 98  ? -5.857  6.881   1.680   1.00 93.84 98  A 1 
ATOM 772  O O   . ARG A 1 98  ? -4.953  6.381   2.337   1.00 93.55 98  A 1 
ATOM 773  C CB  . ARG A 1 98  ? -6.959  5.254   0.104   1.00 91.97 98  A 1 
ATOM 774  C CG  . ARG A 1 98  ? -8.052  4.187   0.037   1.00 88.78 98  A 1 
ATOM 775  C CD  . ARG A 1 98  ? -7.785  3.201   -1.076  1.00 86.66 98  A 1 
ATOM 776  N NE  . ARG A 1 98  ? -8.690  2.055   -0.892  1.00 83.93 98  A 1 
ATOM 777  C CZ  . ARG A 1 98  ? -8.475  1.068   -0.023  1.00 83.86 98  A 1 
ATOM 778  N NH1 . ARG A 1 98  ? -7.342  0.895   0.591   1.00 74.21 98  A 1 
ATOM 779  N NH2 . ARG A 1 98  ? -9.431  0.252   0.264   1.00 77.25 98  A 1 
ATOM 780  N N   . LEU A 1 99  ? -5.826  8.148   1.269   1.00 92.21 99  A 1 
ATOM 781  C CA  . LEU A 1 99  ? -4.724  9.055   1.600   1.00 93.08 99  A 1 
ATOM 782  C C   . LEU A 1 99  ? -4.603  9.272   3.115   1.00 93.56 99  A 1 
ATOM 783  O O   . LEU A 1 99  ? -3.519  9.099   3.665   1.00 93.68 99  A 1 
ATOM 784  C CB  . LEU A 1 99  ? -4.913  10.388  0.858   1.00 93.53 99  A 1 
ATOM 785  C CG  . LEU A 1 99  ? -3.825  11.434  1.165   1.00 93.07 99  A 1 
ATOM 786  C CD1 . LEU A 1 99  ? -2.436  10.954  0.740   1.00 91.36 99  A 1 
ATOM 787  C CD2 . LEU A 1 99  ? -4.127  12.729  0.421   1.00 91.57 99  A 1 
ATOM 788  N N   . THR A 1 100 ? -5.703  9.629   3.800   1.00 91.75 100 A 1 
ATOM 789  C CA  . THR A 1 100 ? -5.671  9.848   5.256   1.00 90.96 100 A 1 
ATOM 790  C C   . THR A 1 100 ? -5.320  8.571   6.014   1.00 92.14 100 A 1 
ATOM 791  O O   . THR A 1 100 ? -4.578  8.639   6.987   1.00 91.67 100 A 1 
ATOM 792  C CB  . THR A 1 100 ? -6.994  10.421  5.796   1.00 88.68 100 A 1 
ATOM 793  O OG1 . THR A 1 100 ? -8.113  9.676   5.372   1.00 83.66 100 A 1 
ATOM 794  C CG2 . THR A 1 100 ? -7.214  11.857  5.310   1.00 81.56 100 A 1 
ATOM 795  N N   . HIS A 1 101 ? -5.776  7.421   5.528   1.00 90.76 101 A 1 
ATOM 796  C CA  . HIS A 1 101 ? -5.389  6.119   6.058   1.00 92.53 101 A 1 
ATOM 797  C C   . HIS A 1 101 ? -3.884  5.867   5.907   1.00 93.97 101 A 1 
ATOM 798  O O   . HIS A 1 101 ? -3.212  5.625   6.903   1.00 94.16 101 A 1 
ATOM 799  C CB  . HIS A 1 101 ? -6.213  5.036   5.369   1.00 92.30 101 A 1 
ATOM 800  C CG  . HIS A 1 101 ? -5.774  3.647   5.744   1.00 91.83 101 A 1 
ATOM 801  N ND1 . HIS A 1 101 ? -5.967  3.034   6.962   1.00 88.24 101 A 1 
ATOM 802  C CD2 . HIS A 1 101 ? -5.106  2.775   4.927   1.00 88.42 101 A 1 
ATOM 803  C CE1 . HIS A 1 101 ? -5.429  1.808   6.876   1.00 89.18 101 A 1 
ATOM 804  N NE2 . HIS A 1 101 ? -4.903  1.618   5.662   1.00 89.52 101 A 1 
ATOM 805  N N   . SER A 1 102 ? -3.319  5.994   4.707   1.00 94.62 102 A 1 
ATOM 806  C CA  . SER A 1 102 ? -1.887  5.774   4.470   1.00 95.39 102 A 1 
ATOM 807  C C   . SER A 1 102 ? -0.998  6.697   5.316   1.00 96.16 102 A 1 
ATOM 808  O O   . SER A 1 102 ? 0.055   6.268   5.784   1.00 96.51 102 A 1 
ATOM 809  C CB  . SER A 1 102 ? -1.551  5.963   2.987   1.00 95.43 102 A 1 
ATOM 810  O OG  . SER A 1 102 ? -2.224  5.009   2.188   1.00 93.07 102 A 1 
ATOM 811  N N   . LEU A 1 103 ? -1.423  7.939   5.567   1.00 95.38 103 A 1 
ATOM 812  C CA  . LEU A 1 103 ? -0.717  8.872   6.455   1.00 95.45 103 A 1 
ATOM 813  C C   . LEU A 1 103 ? -0.754  8.422   7.923   1.00 95.75 103 A 1 
ATOM 814  O O   . LEU A 1 103 ? 0.246   8.550   8.629   1.00 95.51 103 A 1 
ATOM 815  C CB  . LEU A 1 103 ? -1.324  10.280  6.317   1.00 95.22 103 A 1 
ATOM 816  C CG  . LEU A 1 103 ? -1.066  10.971  4.965   1.00 93.42 103 A 1 
ATOM 817  C CD1 . LEU A 1 103 ? -1.854  12.280  4.906   1.00 91.62 103 A 1 
ATOM 818  C CD2 . LEU A 1 103 ? 0.411   11.294  4.747   1.00 91.29 103 A 1 
ATOM 819  N N   . GLU A 1 104 ? -1.879  7.877   8.387   1.00 95.21 104 A 1 
ATOM 820  C CA  . GLU A 1 104 ? -1.991  7.339   9.748   1.00 95.11 104 A 1 
ATOM 821  C C   . GLU A 1 104 ? -1.158  6.066   9.925   1.00 96.23 104 A 1 
ATOM 822  O O   . GLU A 1 104 ? -0.419  5.947   10.902  1.00 96.26 104 A 1 
ATOM 823  C CB  . GLU A 1 104 ? -3.466  7.120   10.089  1.00 93.68 104 A 1 
ATOM 824  C CG  . GLU A 1 104 ? -3.646  6.728   11.564  1.00 81.46 104 A 1 
ATOM 825  C CD  . GLU A 1 104 ? -5.102  6.842   12.034  1.00 77.17 104 A 1 
ATOM 826  O OE1 . GLU A 1 104 ? -5.457  6.187   13.034  1.00 68.66 104 A 1 
ATOM 827  O OE2 . GLU A 1 104 ? -5.873  7.613   11.412  1.00 70.24 104 A 1 
ATOM 828  N N   . VAL A 1 105 ? -1.190  5.159   8.942   1.00 95.99 105 A 1 
ATOM 829  C CA  . VAL A 1 105 ? -0.325  3.970   8.907   1.00 96.90 105 A 1 
ATOM 830  C C   . VAL A 1 105 ? 1.142   4.384   8.994   1.00 97.53 105 A 1 
ATOM 831  O O   . VAL A 1 105 ? 1.872   3.863   9.833   1.00 97.72 105 A 1 
ATOM 832  C CB  . VAL A 1 105 ? -0.571  3.127   7.638   1.00 96.84 105 A 1 
ATOM 833  C CG1 . VAL A 1 105 ? 0.363   1.910   7.579   1.00 96.17 105 A 1 
ATOM 834  C CG2 . VAL A 1 105 ? -2.003  2.596   7.587   1.00 96.07 105 A 1 
ATOM 835  N N   . ALA A 1 106 ? 1.567   5.363   8.199   1.00 97.45 106 A 1 
ATOM 836  C CA  . ALA A 1 106 ? 2.930   5.881   8.219   1.00 97.74 106 A 1 
ATOM 837  C C   . ALA A 1 106 ? 3.308   6.465   9.589   1.00 97.91 106 A 1 
ATOM 838  O O   . ALA A 1 106 ? 4.395   6.193   10.099  1.00 97.93 106 A 1 
ATOM 839  C CB  . ALA A 1 106 ? 3.077   6.918   7.099   1.00 97.84 106 A 1 
ATOM 840  N N   . GLN A 1 107 ? 2.410   7.225   10.239  1.00 97.64 107 A 1 
ATOM 841  C CA  . GLN A 1 107 ? 2.652   7.807   11.563  1.00 97.42 107 A 1 
ATOM 842  C C   . GLN A 1 107 ? 2.833   6.727   12.646  1.00 97.80 107 A 1 
ATOM 843  O O   . GLN A 1 107 ? 3.774   6.802   13.445  1.00 97.37 107 A 1 
ATOM 844  C CB  . GLN A 1 107 ? 1.509   8.787   11.887  1.00 96.43 107 A 1 
ATOM 845  C CG  . GLN A 1 107 ? 1.712   9.528   13.215  1.00 83.54 107 A 1 
ATOM 846  C CD  . GLN A 1 107 ? 1.308   8.718   14.448  1.00 76.12 107 A 1 
ATOM 847  O OE1 . GLN A 1 107 ? 0.249   8.136   14.529  1.00 69.75 107 A 1 
ATOM 848  N NE2 . GLN A 1 107 ? 2.129   8.654   15.467  1.00 63.98 107 A 1 
ATOM 849  N N   . ILE A 1 108 ? 1.966   5.714   12.664  1.00 97.57 108 A 1 
ATOM 850  C CA  . ILE A 1 108 ? 2.060   4.582   13.599  1.00 97.74 108 A 1 
ATOM 851  C C   . ILE A 1 108 ? 3.360   3.818   13.349  1.00 98.07 108 A 1 
ATOM 852  O O   . ILE A 1 108 ? 4.153   3.615   14.272  1.00 98.06 108 A 1 
ATOM 853  C CB  . ILE A 1 108 ? 0.812   3.667   13.480  1.00 97.45 108 A 1 
ATOM 854  C CG1 . ILE A 1 108 ? -0.447  4.412   13.977  1.00 96.73 108 A 1 
ATOM 855  C CG2 . ILE A 1 108 ? 1.009   2.359   14.276  1.00 96.88 108 A 1 
ATOM 856  C CD1 . ILE A 1 108 ? -1.765  3.683   13.677  1.00 94.87 108 A 1 
ATOM 857  N N   . ALA A 1 109 ? 3.614   3.449   12.096  1.00 98.35 109 A 1 
ATOM 858  C CA  . ALA A 1 109 ? 4.753   2.632   11.704  1.00 98.45 109 A 1 
ATOM 859  C C   . ALA A 1 109 ? 6.096   3.310   12.015  1.00 98.55 109 A 1 
ATOM 860  O O   . ALA A 1 109 ? 6.976   2.675   12.601  1.00 98.45 109 A 1 
ATOM 861  C CB  . ALA A 1 109 ? 4.595   2.289   10.220  1.00 98.34 109 A 1 
ATOM 862  N N   . ARG A 1 110 ? 6.241   4.618   11.741  1.00 98.46 110 A 1 
ATOM 863  C CA  . ARG A 1 110 ? 7.430   5.403   12.124  1.00 98.38 110 A 1 
ATOM 864  C C   . ARG A 1 110 ? 7.648   5.412   13.634  1.00 98.37 110 A 1 
ATOM 865  O O   . ARG A 1 110 ? 8.773   5.247   14.097  1.00 97.97 110 A 1 
ATOM 866  C CB  . ARG A 1 110 ? 7.291   6.846   11.640  1.00 97.97 110 A 1 
ATOM 867  C CG  . ARG A 1 110 ? 7.519   7.009   10.137  1.00 95.50 110 A 1 
ATOM 868  C CD  . ARG A 1 110 ? 7.318   8.467   9.724   1.00 93.78 110 A 1 
ATOM 869  N NE  . ARG A 1 110 ? 8.347   9.347   10.325  1.00 87.77 110 A 1 
ATOM 870  C CZ  . ARG A 1 110 ? 9.440   9.811   9.748   1.00 85.27 110 A 1 
ATOM 871  N NH1 . ARG A 1 110 ? 9.647   9.741   8.473   1.00 75.70 110 A 1 
ATOM 872  N NH2 . ARG A 1 110 ? 10.372  10.345  10.470  1.00 76.25 110 A 1 
ATOM 873  N N   . SER A 1 111 ? 6.582   5.583   14.417  1.00 97.97 111 A 1 
ATOM 874  C CA  . SER A 1 111 ? 6.676   5.598   15.883  1.00 97.60 111 A 1 
ATOM 875  C C   . SER A 1 111 ? 7.185   4.259   16.429  1.00 97.94 111 A 1 
ATOM 876  O O   . SER A 1 111 ? 8.043   4.243   17.309  1.00 97.54 111 A 1 
ATOM 877  C CB  . SER A 1 111 ? 5.321   5.942   16.513  1.00 96.80 111 A 1 
ATOM 878  O OG  . SER A 1 111 ? 4.907   7.234   16.104  1.00 89.73 111 A 1 
ATOM 879  N N   . VAL A 1 112 ? 6.712   3.145   15.882  1.00 98.34 112 A 1 
ATOM 880  C CA  . VAL A 1 112 ? 7.189   1.799   16.235  1.00 98.53 112 A 1 
ATOM 881  C C   . VAL A 1 112 ? 8.640   1.604   15.784  1.00 98.57 112 A 1 
ATOM 882  O O   . VAL A 1 112 ? 9.484   1.221   16.595  1.00 98.44 112 A 1 
ATOM 883  C CB  . VAL A 1 112 ? 6.261   0.715   15.648  1.00 98.53 112 A 1 
ATOM 884  C CG1 . VAL A 1 112 ? 6.772   -0.696  15.954  1.00 98.15 112 A 1 
ATOM 885  C CG2 . VAL A 1 112 ? 4.843   0.822   16.223  1.00 98.09 112 A 1 
ATOM 886  N N   . ALA A 1 113 ? 8.961   1.933   14.532  1.00 98.59 113 A 1 
ATOM 887  C CA  . ALA A 1 113 ? 10.300  1.781   13.965  1.00 98.53 113 A 1 
ATOM 888  C C   . ALA A 1 113 ? 11.359  2.553   14.766  1.00 98.37 113 A 1 
ATOM 889  O O   . ALA A 1 113 ? 12.394  1.986   15.115  1.00 98.10 113 A 1 
ATOM 890  C CB  . ALA A 1 113 ? 10.271  2.238   12.503  1.00 98.46 113 A 1 
ATOM 891  N N   . ARG A 1 114 ? 11.078  3.798   15.153  1.00 98.04 114 A 1 
ATOM 892  C CA  . ARG A 1 114 ? 11.977  4.622   15.972  1.00 97.66 114 A 1 
ATOM 893  C C   . ARG A 1 114 ? 12.303  3.972   17.315  1.00 97.73 114 A 1 
ATOM 894  O O   . ARG A 1 114 ? 13.465  3.940   17.714  1.00 97.19 114 A 1 
ATOM 895  C CB  . ARG A 1 114 ? 11.344  6.003   16.164  1.00 96.75 114 A 1 
ATOM 896  C CG  . ARG A 1 114 ? 12.276  6.947   16.942  1.00 91.88 114 A 1 
ATOM 897  C CD  . ARG A 1 114 ? 11.683  8.351   17.032  1.00 87.13 114 A 1 
ATOM 898  N NE  . ARG A 1 114 ? 10.414  8.349   17.783  1.00 78.74 114 A 1 
ATOM 899  C CZ  . ARG A 1 114 ? 9.566   9.353   17.880  1.00 72.68 114 A 1 
ATOM 900  N NH1 . ARG A 1 114 ? 9.802   10.498  17.306  1.00 64.20 114 A 1 
ATOM 901  N NH2 . ARG A 1 114 ? 8.460   9.210   18.560  1.00 63.10 114 A 1 
ATOM 902  N N   . ASN A 1 115 ? 11.301  3.427   18.005  1.00 97.98 115 A 1 
ATOM 903  C CA  . ASN A 1 115 ? 11.506  2.758   19.295  1.00 97.82 115 A 1 
ATOM 904  C C   . ASN A 1 115 ? 12.329  1.464   19.168  1.00 97.92 115 A 1 
ATOM 905  O O   . ASN A 1 115 ? 13.043  1.095   20.094  1.00 97.12 115 A 1 
ATOM 906  C CB  . ASN A 1 115 ? 10.144  2.493   19.956  1.00 97.57 115 A 1 
ATOM 907  C CG  . ASN A 1 115 ? 9.592   3.728   20.640  1.00 96.06 115 A 1 
ATOM 908  O OD1 . ASN A 1 115 ? 9.966   4.061   21.748  1.00 87.94 115 A 1 
ATOM 909  N ND2 . ASN A 1 115 ? 8.711   4.454   20.003  1.00 88.55 115 A 1 
ATOM 910  N N   . LEU A 1 116 ? 12.277  0.809   18.012  1.00 97.99 116 A 1 
ATOM 911  C CA  . LEU A 1 116 ? 13.026  -0.418  17.716  1.00 98.01 116 A 1 
ATOM 912  C C   . LEU A 1 116 ? 14.362  -0.164  16.993  1.00 97.95 116 A 1 
ATOM 913  O O   . LEU A 1 116 ? 15.044  -1.113  16.616  1.00 97.62 116 A 1 
ATOM 914  C CB  . LEU A 1 116 ? 12.103  -1.368  16.932  1.00 98.21 116 A 1 
ATOM 915  C CG  . LEU A 1 116 ? 10.833  -1.800  17.690  1.00 98.07 116 A 1 
ATOM 916  C CD1 . LEU A 1 116 ? 9.962   -2.647  16.768  1.00 97.66 116 A 1 
ATOM 917  C CD2 . LEU A 1 116 ? 11.154  -2.625  18.936  1.00 97.47 116 A 1 
ATOM 918  N N   . ARG A 1 117 ? 14.756  1.110   16.807  1.00 97.88 117 A 1 
ATOM 919  C CA  . ARG A 1 117 ? 15.955  1.538   16.061  1.00 97.78 117 A 1 
ATOM 920  C C   . ARG A 1 117 ? 15.988  0.999   14.624  1.00 98.00 117 A 1 
ATOM 921  O O   . ARG A 1 117 ? 17.032  0.566   14.137  1.00 97.49 117 A 1 
ATOM 922  C CB  . ARG A 1 117 ? 17.237  1.208   16.840  1.00 97.29 117 A 1 
ATOM 923  C CG  . ARG A 1 117 ? 17.300  1.848   18.234  1.00 94.95 117 A 1 
ATOM 924  C CD  . ARG A 1 117 ? 18.571  1.410   18.972  1.00 90.74 117 A 1 
ATOM 925  N NE  . ARG A 1 117 ? 19.790  1.741   18.216  1.00 80.72 117 A 1 
ATOM 926  C CZ  . ARG A 1 117 ? 21.003  1.243   18.388  1.00 72.72 117 A 1 
ATOM 927  N NH1 . ARG A 1 117 ? 21.274  0.409   19.351  1.00 64.39 117 A 1 
ATOM 928  N NH2 . ARG A 1 117 ? 21.968  1.583   17.581  1.00 63.84 117 A 1 
ATOM 929  N N   . LEU A 1 118 ? 14.841  1.025   13.952  1.00 98.15 118 A 1 
ATOM 930  C CA  . LEU A 1 118 ? 14.656  0.612   12.562  1.00 98.26 118 A 1 
ATOM 931  C C   . LEU A 1 118 ? 14.575  1.824   11.631  1.00 98.15 118 A 1 
ATOM 932  O O   . LEU A 1 118 ? 14.464  2.963   12.081  1.00 97.89 118 A 1 
ATOM 933  C CB  . LEU A 1 118 ? 13.412  -0.278  12.463  1.00 98.38 118 A 1 
ATOM 934  C CG  . LEU A 1 118 ? 13.519  -1.579  13.267  1.00 98.10 118 A 1 
ATOM 935  C CD1 . LEU A 1 118 ? 12.186  -2.309  13.235  1.00 97.41 118 A 1 
ATOM 936  C CD2 . LEU A 1 118 ? 14.582  -2.524  12.704  1.00 97.19 118 A 1 
ATOM 937  N N   . ASN A 1 119 ? 14.626  1.587   10.326  1.00 98.20 119 A 1 
ATOM 938  C CA  . ASN A 1 119 ? 14.660  2.650   9.326   1.00 98.21 119 A 1 
ATOM 939  C C   . ASN A 1 119 ? 13.276  3.299   9.140   1.00 98.27 119 A 1 
ATOM 940  O O   . ASN A 1 119 ? 12.389  2.765   8.473   1.00 98.08 119 A 1 
ATOM 941  C CB  . ASN A 1 119 ? 15.254  2.094   8.031   1.00 97.98 119 A 1 
ATOM 942  C CG  . ASN A 1 119 ? 15.692  3.210   7.111   1.00 97.70 119 A 1 
ATOM 943  O OD1 . ASN A 1 119 ? 14.955  4.144   6.843   1.00 95.33 119 A 1 
ATOM 944  N ND2 . ASN A 1 119 ? 16.922  3.166   6.651   1.00 95.25 119 A 1 
ATOM 945  N N   . GLU A 1 120 ? 13.106  4.488   9.735   1.00 97.98 120 A 1 
ATOM 946  C CA  . GLU A 1 120 ? 11.854  5.252   9.662   1.00 97.87 120 A 1 
ATOM 947  C C   . GLU A 1 120 ? 11.496  5.687   8.233   1.00 98.02 120 A 1 
ATOM 948  O O   . GLU A 1 120 ? 10.315  5.782   7.912   1.00 97.73 120 A 1 
ATOM 949  C CB  . GLU A 1 120 ? 11.945  6.505   10.543  1.00 97.26 120 A 1 
ATOM 950  C CG  . GLU A 1 120 ? 11.980  6.225   12.044  1.00 94.39 120 A 1 
ATOM 951  C CD  . GLU A 1 120 ? 11.930  7.540   12.835  1.00 93.32 120 A 1 
ATOM 952  O OE1 . GLU A 1 120 ? 12.916  7.863   13.525  1.00 85.96 120 A 1 
ATOM 953  O OE2 . GLU A 1 120 ? 10.894  8.248   12.746  1.00 88.26 120 A 1 
ATOM 954  N N   . ASP A 1 121 ? 12.481  5.958   7.373   1.00 97.86 121 A 1 
ATOM 955  C CA  . ASP A 1 121 ? 12.221  6.379   5.996   1.00 97.53 121 A 1 
ATOM 956  C C   . ASP A 1 121 ? 11.727  5.205   5.140   1.00 98.05 121 A 1 
ATOM 957  O O   . ASP A 1 121 ? 10.811  5.375   4.332   1.00 97.90 121 A 1 
ATOM 958  C CB  . ASP A 1 121 ? 13.484  7.002   5.382   1.00 96.32 121 A 1 
ATOM 959  C CG  . ASP A 1 121 ? 13.895  8.335   6.015   1.00 94.02 121 A 1 
ATOM 960  O OD1 . ASP A 1 121 ? 13.032  9.238   6.138   1.00 91.37 121 A 1 
ATOM 961  O OD2 . ASP A 1 121 ? 15.103  8.524   6.260   1.00 89.90 121 A 1 
ATOM 962  N N   . LEU A 1 122 ? 12.272  4.005   5.344   1.00 98.16 122 A 1 
ATOM 963  C CA  . LEU A 1 122 ? 11.803  2.803   4.653   1.00 98.50 122 A 1 
ATOM 964  C C   . LEU A 1 122 ? 10.383  2.430   5.081   1.00 98.62 122 A 1 
ATOM 965  O O   . LEU A 1 122 ? 9.531   2.187   4.225   1.00 98.61 122 A 1 
ATOM 966  C CB  . LEU A 1 122 ? 12.784  1.644   4.889   1.00 98.53 122 A 1 
ATOM 967  C CG  . LEU A 1 122 ? 12.322  0.315   4.256   1.00 98.38 122 A 1 
ATOM 968  C CD1 . LEU A 1 122 ? 12.097  0.414   2.746   1.00 98.14 122 A 1 
ATOM 969  C CD2 . LEU A 1 122 ? 13.356  -0.775  4.508   1.00 98.14 122 A 1 
ATOM 970  N N   . VAL A 1 123 ? 10.099  2.394   6.390   1.00 98.58 123 A 1 
ATOM 971  C CA  . VAL A 1 123 ? 8.758   2.023   6.869   1.00 98.61 123 A 1 
ATOM 972  C C   . VAL A 1 123 ? 7.698   3.029   6.419   1.00 98.73 123 A 1 
ATOM 973  O O   . VAL A 1 123 ? 6.589   2.637   6.065   1.00 98.48 123 A 1 
ATOM 974  C CB  . VAL A 1 123 ? 8.753   1.789   8.391   1.00 97.54 123 A 1 
ATOM 975  C CG1 . VAL A 1 123 ? 8.723   3.073   9.213   1.00 87.97 123 A 1 
ATOM 976  C CG2 . VAL A 1 123 ? 7.558   0.931   8.791   1.00 87.49 123 A 1 
ATOM 977  N N   . GLU A 1 124 ? 8.046   4.317   6.359   1.00 98.54 124 A 1 
ATOM 978  C CA  . GLU A 1 124 ? 7.183   5.359   5.799   1.00 98.51 124 A 1 
ATOM 979  C C   . GLU A 1 124 ? 6.955   5.149   4.300   1.00 98.59 124 A 1 
ATOM 980  O O   . GLU A 1 124 ? 5.803   5.139   3.863   1.00 98.37 124 A 1 
ATOM 981  C CB  . GLU A 1 124 ? 7.784   6.738   6.099   1.00 98.14 124 A 1 
ATOM 982  C CG  . GLU A 1 124 ? 6.920   7.898   5.581   1.00 96.52 124 A 1 
ATOM 983  C CD  . GLU A 1 124 ? 7.461   9.275   5.997   1.00 95.96 124 A 1 
ATOM 984  O OE1 . GLU A 1 124 ? 6.648   10.207  6.169   1.00 89.94 124 A 1 
ATOM 985  O OE2 . GLU A 1 124 ? 8.693   9.441   6.149   1.00 91.63 124 A 1 
ATOM 986  N N   . ALA A 1 125 ? 8.005   4.916   3.518   1.00 98.63 125 A 1 
ATOM 987  C CA  . ALA A 1 125 ? 7.882   4.659   2.085   1.00 98.63 125 A 1 
ATOM 988  C C   . ALA A 1 125 ? 6.955   3.463   1.796   1.00 98.64 125 A 1 
ATOM 989  O O   . ALA A 1 125 ? 6.044   3.576   0.975   1.00 98.48 125 A 1 
ATOM 990  C CB  . ALA A 1 125 ? 9.281   4.455   1.493   1.00 98.51 125 A 1 
ATOM 991  N N   . ILE A 1 126 ? 7.116   2.356   2.525   1.00 98.74 126 A 1 
ATOM 992  C CA  . ILE A 1 126 ? 6.240   1.178   2.401   1.00 98.72 126 A 1 
ATOM 993  C C   . ILE A 1 126 ? 4.791   1.535   2.760   1.00 98.63 126 A 1 
ATOM 994  O O   . ILE A 1 126 ? 3.869   1.209   2.012   1.00 98.41 126 A 1 
ATOM 995  C CB  . ILE A 1 126 ? 6.771   0.025   3.278   1.00 98.72 126 A 1 
ATOM 996  C CG1 . ILE A 1 126 ? 8.136   -0.480  2.753   1.00 98.47 126 A 1 
ATOM 997  C CG2 . ILE A 1 126 ? 5.764   -1.143  3.314   1.00 98.49 126 A 1 
ATOM 998  C CD1 . ILE A 1 126 ? 8.897   -1.345  3.763   1.00 98.00 126 A 1 
ATOM 999  N N   . SER A 1 127 ? 4.589   2.249   3.880   1.00 98.51 127 A 1 
ATOM 1000 C CA  . SER A 1 127 ? 3.257   2.635   4.367   1.00 98.38 127 A 1 
ATOM 1001 C C   . SER A 1 127 ? 2.517   3.566   3.402   1.00 98.13 127 A 1 
ATOM 1002 O O   . SER A 1 127 ? 1.301   3.490   3.277   1.00 97.57 127 A 1 
ATOM 1003 C CB  . SER A 1 127 ? 3.359   3.329   5.725   1.00 98.33 127 A 1 
ATOM 1004 O OG  . SER A 1 127 ? 3.985   2.492   6.681   1.00 96.92 127 A 1 
ATOM 1005 N N   . LEU A 1 128 ? 3.231   4.435   2.693   1.00 98.24 128 A 1 
ATOM 1006 C CA  . LEU A 1 128 ? 2.645   5.319   1.682   1.00 98.03 128 A 1 
ATOM 1007 C C   . LEU A 1 128 ? 2.407   4.601   0.344   1.00 97.80 128 A 1 
ATOM 1008 O O   . LEU A 1 128 ? 1.532   5.004   -0.418  1.00 97.23 128 A 1 
ATOM 1009 C CB  . LEU A 1 128 ? 3.554   6.549   1.509   1.00 97.98 128 A 1 
ATOM 1010 C CG  . LEU A 1 128 ? 3.697   7.437   2.761   1.00 97.67 128 A 1 
ATOM 1011 C CD1 . LEU A 1 128 ? 4.695   8.557   2.473   1.00 97.12 128 A 1 
ATOM 1012 C CD2 . LEU A 1 128 ? 2.381   8.063   3.210   1.00 96.90 128 A 1 
ATOM 1013 N N   . ALA A 1 129 ? 3.153   3.538   0.052   1.00 98.06 129 A 1 
ATOM 1014 C CA  . ALA A 1 129 ? 3.067   2.825   -1.224  1.00 97.85 129 A 1 
ATOM 1015 C C   . ALA A 1 129 ? 2.072   1.658   -1.242  1.00 97.53 129 A 1 
ATOM 1016 O O   . ALA A 1 129 ? 1.580   1.309   -2.317  1.00 96.62 129 A 1 
ATOM 1017 C CB  . ALA A 1 129 ? 4.466   2.345   -1.605  1.00 97.64 129 A 1 
ATOM 1018 N N   . HIS A 1 130 ? 1.764   1.042   -0.092  1.00 96.86 130 A 1 
ATOM 1019 C CA  . HIS A 1 130 ? 1.030   -0.235  -0.043  1.00 96.33 130 A 1 
ATOM 1020 C C   . HIS A 1 130 ? -0.344  -0.197  -0.733  1.00 95.88 130 A 1 
ATOM 1021 O O   . HIS A 1 130 ? -0.774  -1.193  -1.317  1.00 93.76 130 A 1 
ATOM 1022 C CB  . HIS A 1 130 ? 0.913   -0.718  1.413   1.00 95.89 130 A 1 
ATOM 1023 C CG  . HIS A 1 130 ? -0.159  -0.034  2.224   1.00 95.15 130 A 1 
ATOM 1024 N ND1 . HIS A 1 130 ? -0.104  1.215   2.794   1.00 90.51 130 A 1 
ATOM 1025 C CD2 . HIS A 1 130 ? -1.387  -0.561  2.530   1.00 91.21 130 A 1 
ATOM 1026 C CE1 . HIS A 1 130 ? -1.279  1.437   3.418   1.00 90.93 130 A 1 
ATOM 1027 N NE2 . HIS A 1 130 ? -2.081  0.382   3.289   1.00 91.76 130 A 1 
ATOM 1028 N N   . ASP A 1 131 ? -1.001  0.965   -0.730  1.00 96.10 131 A 1 
ATOM 1029 C CA  . ASP A 1 131 ? -2.369  1.189   -1.200  1.00 95.64 131 A 1 
ATOM 1030 C C   . ASP A 1 131 ? -2.465  1.866   -2.584  1.00 95.91 131 A 1 
ATOM 1031 O O   . ASP A 1 131 ? -3.569  2.125   -3.071  1.00 93.79 131 A 1 
ATOM 1032 C CB  . ASP A 1 131 ? -3.132  1.965   -0.109  1.00 93.94 131 A 1 
ATOM 1033 C CG  . ASP A 1 131 ? -4.145  1.119   0.666   1.00 91.34 131 A 1 
ATOM 1034 O OD1 . ASP A 1 131 ? -4.099  -0.128  0.599   1.00 88.20 131 A 1 
ATOM 1035 O OD2 . ASP A 1 131 ? -5.094  1.732   1.208   1.00 87.20 131 A 1 
ATOM 1036 N N   . LEU A 1 132 ? -1.347  2.154   -3.259  1.00 96.98 132 A 1 
ATOM 1037 C CA  . LEU A 1 132 ? -1.325  2.874   -4.550  1.00 97.10 132 A 1 
ATOM 1038 C C   . LEU A 1 132 ? -2.168  2.197   -5.638  1.00 96.92 132 A 1 
ATOM 1039 O O   . LEU A 1 132 ? -2.773  2.872   -6.474  1.00 96.09 132 A 1 
ATOM 1040 C CB  . LEU A 1 132 ? 0.124   2.995   -5.057  1.00 97.29 132 A 1 
ATOM 1041 C CG  . LEU A 1 132 ? 1.028   3.936   -4.248  1.00 97.16 132 A 1 
ATOM 1042 C CD1 . LEU A 1 132 ? 2.440   3.880   -4.830  1.00 96.63 132 A 1 
ATOM 1043 C CD2 . LEU A 1 132 ? 0.549   5.383   -4.294  1.00 96.30 132 A 1 
ATOM 1044 N N   . GLY A 1 133 ? -2.224  0.876   -5.624  1.00 96.69 133 A 1 
ATOM 1045 C CA  . GLY A 1 133 ? -2.944  0.048   -6.588  1.00 96.40 133 A 1 
ATOM 1046 C C   . GLY A 1 133 ? -4.394  -0.240  -6.220  1.00 96.25 133 A 1 
ATOM 1047 O O   . GLY A 1 133 ? -5.037  -1.040  -6.895  1.00 94.95 133 A 1 
ATOM 1048 N N   . HIS A 1 134 ? -4.924  0.380   -5.154  1.00 95.43 134 A 1 
ATOM 1049 C CA  . HIS A 1 134 ? -6.288  0.086   -4.747  1.00 95.22 134 A 1 
ATOM 1050 C C   . HIS A 1 134 ? -7.311  0.572   -5.776  1.00 95.79 134 A 1 
ATOM 1051 O O   . HIS A 1 134 ? -7.187  1.650   -6.359  1.00 94.17 134 A 1 
ATOM 1052 C CB  . HIS A 1 134 ? -6.568  0.631   -3.344  1.00 93.34 134 A 1 
ATOM 1053 C CG  . HIS A 1 134 ? -7.454  -0.318  -2.583  1.00 89.68 134 A 1 
ATOM 1054 N ND1 . HIS A 1 134 ? -8.712  -0.732  -2.937  1.00 76.78 134 A 1 
ATOM 1055 C CD2 . HIS A 1 134 ? -7.088  -1.025  -1.473  1.00 75.70 134 A 1 
ATOM 1056 C CE1 . HIS A 1 134 ? -9.103  -1.666  -2.045  1.00 77.22 134 A 1 
ATOM 1057 N NE2 . HIS A 1 134 ? -8.141  -1.877  -1.144  1.00 77.33 134 A 1 
ATOM 1058 N N   . THR A 1 135 ? -8.363  -0.216  -5.968  1.00 95.82 135 A 1 
ATOM 1059 C CA  . THR A 1 135 ? -9.481  0.089   -6.868  1.00 95.80 135 A 1 
ATOM 1060 C C   . THR A 1 135 ? -10.313 1.284   -6.375  1.00 95.27 135 A 1 
ATOM 1061 O O   . THR A 1 135 ? -10.245 1.643   -5.193  1.00 94.10 135 A 1 
ATOM 1062 C CB  . THR A 1 135 ? -10.399 -1.129  -7.004  1.00 95.66 135 A 1 
ATOM 1063 O OG1 . THR A 1 135 ? -10.800 -1.550  -5.721  1.00 93.09 135 A 1 
ATOM 1064 C CG2 . THR A 1 135 ? -9.694  -2.299  -7.686  1.00 92.72 135 A 1 
ATOM 1065 N N   . PRO A 1 136 ? -11.131 1.917   -7.237  1.00 95.40 136 A 1 
ATOM 1066 C CA  . PRO A 1 136 ? -12.258 2.707   -6.753  1.00 95.27 136 A 1 
ATOM 1067 C C   . PRO A 1 136 ? -13.165 1.847   -5.860  1.00 94.81 136 A 1 
ATOM 1068 O O   . PRO A 1 136 ? -13.269 0.633   -6.049  1.00 93.90 136 A 1 
ATOM 1069 C CB  . PRO A 1 136 ? -12.989 3.198   -8.006  1.00 95.29 136 A 1 
ATOM 1070 C CG  . PRO A 1 136 ? -12.642 2.142   -9.058  1.00 94.64 136 A 1 
ATOM 1071 C CD  . PRO A 1 136 ? -11.218 1.757   -8.679  1.00 96.10 136 A 1 
ATOM 1072 N N   . PHE A 1 137 ? -13.832 2.497   -4.907  1.00 93.27 137 A 1 
ATOM 1073 C CA  . PHE A 1 137 ? -14.768 1.873   -3.965  1.00 92.97 137 A 1 
ATOM 1074 C C   . PHE A 1 137 ? -14.139 0.819   -3.033  1.00 92.35 137 A 1 
ATOM 1075 O O   . PHE A 1 137 ? -14.816 -0.123  -2.610  1.00 91.01 137 A 1 
ATOM 1076 C CB  . PHE A 1 137 ? -16.006 1.341   -4.701  1.00 93.12 137 A 1 
ATOM 1077 C CG  . PHE A 1 137 ? -16.491 2.184   -5.862  1.00 93.74 137 A 1 
ATOM 1078 C CD1 . PHE A 1 137 ? -16.968 3.488   -5.638  1.00 93.33 137 A 1 
ATOM 1079 C CD2 . PHE A 1 137 ? -16.439 1.670   -7.171  1.00 93.77 137 A 1 
ATOM 1080 C CE1 . PHE A 1 137 ? -17.396 4.273   -6.722  1.00 93.77 137 A 1 
ATOM 1081 C CE2 . PHE A 1 137 ? -16.873 2.450   -8.252  1.00 93.89 137 A 1 
ATOM 1082 C CZ  . PHE A 1 137 ? -17.350 3.753   -8.031  1.00 94.11 137 A 1 
ATOM 1083 N N   . GLY A 1 138 ? -12.869 0.953   -2.695  1.00 91.26 138 A 1 
ATOM 1084 C CA  . GLY A 1 138 ? -12.222 0.117   -1.688  1.00 90.75 138 A 1 
ATOM 1085 C C   . GLY A 1 138 ? -12.342 -1.392  -1.951  1.00 92.17 138 A 1 
ATOM 1086 O O   . GLY A 1 138 ? -12.271 -1.843  -3.092  1.00 91.58 138 A 1 
ATOM 1087 N N   . HIS A 1 139 ? -12.545 -2.169  -0.885  1.00 91.22 139 A 1 
ATOM 1088 C CA  . HIS A 1 139 ? -12.627 -3.633  -0.970  1.00 91.55 139 A 1 
ATOM 1089 C C   . HIS A 1 139 ? -13.768 -4.140  -1.856  1.00 93.26 139 A 1 
ATOM 1090 O O   . HIS A 1 139 ? -13.585 -5.123  -2.559  1.00 93.12 139 A 1 
ATOM 1091 C CB  . HIS A 1 139 ? -12.742 -4.228  0.440   1.00 89.57 139 A 1 
ATOM 1092 C CG  . HIS A 1 139 ? -11.462 -4.077  1.221   1.00 85.01 139 A 1 
ATOM 1093 N ND1 . HIS A 1 139 ? -10.248 -4.632  0.889   1.00 74.87 139 A 1 
ATOM 1094 C CD2 . HIS A 1 139 ? -11.273 -3.347  2.359   1.00 72.23 139 A 1 
ATOM 1095 C CE1 . HIS A 1 139 ? -9.346  -4.234  1.807   1.00 71.89 139 A 1 
ATOM 1096 N NE2 . HIS A 1 139 ? -9.926  -3.453  2.716   1.00 72.02 139 A 1 
ATOM 1097 N N   . ALA A 1 140 ? -14.908 -3.448  -1.912  1.00 92.52 140 A 1 
ATOM 1098 C CA  . ALA A 1 140 ? -15.998 -3.879  -2.793  1.00 93.39 140 A 1 
ATOM 1099 C C   . ALA A 1 140 ? -15.643 -3.750  -4.282  1.00 95.08 140 A 1 
ATOM 1100 O O   . ALA A 1 140 ? -16.064 -4.574  -5.094  1.00 95.56 140 A 1 
ATOM 1101 C CB  . ALA A 1 140 ? -17.247 -3.072  -2.459  1.00 92.39 140 A 1 
ATOM 1102 N N   . GLY A 1 141 ? -14.863 -2.730  -4.651  1.00 94.76 141 A 1 
ATOM 1103 C CA  . GLY A 1 141 ? -14.307 -2.595  -5.992  1.00 95.40 141 A 1 
ATOM 1104 C C   . GLY A 1 141 ? -13.247 -3.652  -6.287  1.00 96.24 141 A 1 
ATOM 1105 O O   . GLY A 1 141 ? -13.260 -4.230  -7.371  1.00 96.55 141 A 1 
ATOM 1106 N N   . GLN A 1 142 ? -12.374 -3.954  -5.313  1.00 96.18 142 A 1 
ATOM 1107 C CA  . GLN A 1 142 ? -11.382 -5.024  -5.426  1.00 96.29 142 A 1 
ATOM 1108 C C   . GLN A 1 142 ? -12.040 -6.386  -5.644  1.00 96.78 142 A 1 
ATOM 1109 O O   . GLN A 1 142 ? -11.672 -7.080  -6.588  1.00 96.95 142 A 1 
ATOM 1110 C CB  . GLN A 1 142 ? -10.484 -5.063  -4.185  1.00 95.29 142 A 1 
ATOM 1111 C CG  . GLN A 1 142 ? -9.459  -6.207  -4.292  1.00 92.54 142 A 1 
ATOM 1112 C CD  . GLN A 1 142 ? -8.497  -6.209  -3.116  1.00 91.18 142 A 1 
ATOM 1113 O OE1 . GLN A 1 142 ? -7.603  -5.393  -3.046  1.00 83.92 142 A 1 
ATOM 1114 N NE2 . GLN A 1 142 ? -8.628  -7.120  -2.183  1.00 81.22 142 A 1 
ATOM 1115 N N   . ASP A 1 143 ? -13.017 -6.752  -4.810  1.00 96.20 143 A 1 
ATOM 1116 C CA  . ASP A 1 143 ? -13.714 -8.035  -4.912  1.00 96.16 143 A 1 
ATOM 1117 C C   . ASP A 1 143 ? -14.409 -8.177  -6.274  1.00 97.08 143 A 1 
ATOM 1118 O O   . ASP A 1 143 ? -14.324 -9.220  -6.918  1.00 97.27 143 A 1 
ATOM 1119 C CB  . ASP A 1 143 ? -14.750 -8.162  -3.781  1.00 95.14 143 A 1 
ATOM 1120 C CG  . ASP A 1 143 ? -14.161 -8.297  -2.370  1.00 93.18 143 A 1 
ATOM 1121 O OD1 . ASP A 1 143 ? -12.953 -8.585  -2.243  1.00 91.00 143 A 1 
ATOM 1122 O OD2 . ASP A 1 143 ? -14.963 -8.142  -1.418  1.00 89.80 143 A 1 
ATOM 1123 N N   . ALA A 1 144 ? -15.044 -7.098  -6.750  1.00 97.26 144 A 1 
ATOM 1124 C CA  . ALA A 1 144 ? -15.664 -7.078  -8.071  1.00 97.67 144 A 1 
ATOM 1125 C C   . ALA A 1 144 ? -14.639 -7.269  -9.199  1.00 98.19 144 A 1 
ATOM 1126 O O   . ALA A 1 144 ? -14.850 -8.093  -10.088 1.00 98.26 144 A 1 
ATOM 1127 C CB  . ALA A 1 144 ? -16.425 -5.760  -8.233  1.00 97.49 144 A 1 
ATOM 1128 N N   . LEU A 1 145 ? -13.516 -6.541  -9.153  1.00 97.99 145 A 1 
ATOM 1129 C CA  . LEU A 1 145 ? -12.473 -6.654  -10.173 1.00 98.24 145 A 1 
ATOM 1130 C C   . LEU A 1 145 ? -11.750 -8.008  -10.102 1.00 98.17 145 A 1 
ATOM 1131 O O   . LEU A 1 145 ? -11.399 -8.572  -11.136 1.00 98.06 145 A 1 
ATOM 1132 C CB  . LEU A 1 145 ? -11.513 -5.461  -10.034 1.00 98.29 145 A 1 
ATOM 1133 C CG  . LEU A 1 145 ? -10.518 -5.304  -11.201 1.00 97.78 145 A 1 
ATOM 1134 C CD1 . LEU A 1 145 ? -11.210 -5.160  -12.558 1.00 97.27 145 A 1 
ATOM 1135 C CD2 . LEU A 1 145 ? -9.683  -4.041  -10.981 1.00 97.33 145 A 1 
ATOM 1136 N N   . HIS A 1 146 ? -11.573 -8.557  -8.901  1.00 97.97 146 A 1 
ATOM 1137 C CA  . HIS A 1 146 ? -11.049 -9.905  -8.702  1.00 97.71 146 A 1 
ATOM 1138 C C   . HIS A 1 146 ? -11.959 -10.967 -9.332  1.00 97.64 146 A 1 
ATOM 1139 O O   . HIS A 1 146 ? -11.459 -11.861 -10.015 1.00 97.35 146 A 1 
ATOM 1140 C CB  . HIS A 1 146 ? -10.857 -10.178 -7.207  1.00 97.19 146 A 1 
ATOM 1141 C CG  . HIS A 1 146 ? -10.278 -11.546 -6.955  1.00 96.27 146 A 1 
ATOM 1142 N ND1 . HIS A 1 146 ? -8.948  -11.869 -6.997  1.00 89.11 146 A 1 
ATOM 1143 C CD2 . HIS A 1 146 ? -10.959 -12.711 -6.720  1.00 89.95 146 A 1 
ATOM 1144 C CE1 . HIS A 1 146 ? -8.828  -13.188 -6.788  1.00 90.59 146 A 1 
ATOM 1145 N NE2 . HIS A 1 146 ? -10.033 -13.751 -6.619  1.00 91.33 146 A 1 
ATOM 1146 N N   . ASP A 1 147 ? -13.277 -10.849 -9.142  1.00 98.00 147 A 1 
ATOM 1147 C CA  . ASP A 1 147 ? -14.261 -11.735 -9.768  1.00 97.97 147 A 1 
ATOM 1148 C C   . ASP A 1 147 ? -14.187 -11.674 -11.303 1.00 97.93 147 A 1 
ATOM 1149 O O   . ASP A 1 147 ? -14.160 -12.724 -11.939 1.00 97.35 147 A 1 
ATOM 1150 C CB  . ASP A 1 147 ? -15.684 -11.389 -9.284  1.00 97.73 147 A 1 
ATOM 1151 C CG  . ASP A 1 147 ? -16.099 -11.993 -7.935  1.00 95.64 147 A 1 
ATOM 1152 O OD1 . ASP A 1 147 ? -15.407 -12.911 -7.431  1.00 92.16 147 A 1 
ATOM 1153 O OD2 . ASP A 1 147 ? -17.231 -11.653 -7.488  1.00 92.23 147 A 1 
ATOM 1154 N N   . CYS A 1 148 ? -14.090 -10.467 -11.890 1.00 98.08 148 A 1 
ATOM 1155 C CA  . CYS A 1 148 ? -13.908 -10.282 -13.339 1.00 97.92 148 A 1 
ATOM 1156 C C   . CYS A 1 148 ? -12.587 -10.887 -13.850 1.00 97.40 148 A 1 
ATOM 1157 O O   . CYS A 1 148 ? -12.521 -11.430 -14.947 1.00 96.67 148 A 1 
ATOM 1158 C CB  . CYS A 1 148 ? -13.930 -8.782  -13.666 1.00 98.20 148 A 1 
ATOM 1159 S SG  . CYS A 1 148 ? -15.538 -8.035  -13.284 1.00 97.98 148 A 1 
ATOM 1160 N N   . MET A 1 149 ? -11.528 -10.807 -13.040 1.00 97.02 149 A 1 
ATOM 1161 C CA  . MET A 1 149 ? -10.186 -11.278 -13.392 1.00 96.22 149 A 1 
ATOM 1162 C C   . MET A 1 149 ? -9.930  -12.755 -13.053 1.00 95.01 149 A 1 
ATOM 1163 O O   . MET A 1 149 ? -8.789  -13.211 -13.167 1.00 93.87 149 A 1 
ATOM 1164 C CB  . MET A 1 149 ? -9.146  -10.359 -12.728 1.00 96.37 149 A 1 
ATOM 1165 C CG  . MET A 1 149 ? -9.074  -8.975  -13.381 1.00 95.59 149 A 1 
ATOM 1166 S SD  . MET A 1 149 ? -8.535  -8.964  -15.113 1.00 95.69 149 A 1 
ATOM 1167 C CE  . MET A 1 149 ? -6.862  -9.625  -14.985 1.00 91.92 149 A 1 
ATOM 1168 N N   . ARG A 1 150 ? -10.944 -13.505 -12.613 1.00 96.07 150 A 1 
ATOM 1169 C CA  . ARG A 1 150 ? -10.783 -14.877 -12.096 1.00 95.02 150 A 1 
ATOM 1170 C C   . ARG A 1 150 ? -10.070 -15.809 -13.079 1.00 93.96 150 A 1 
ATOM 1171 O O   . ARG A 1 150 ? -9.133  -16.496 -12.683 1.00 92.22 150 A 1 
ATOM 1172 C CB  . ARG A 1 150 ? -12.165 -15.416 -11.706 1.00 94.48 150 A 1 
ATOM 1173 C CG  . ARG A 1 150 ? -12.064 -16.762 -10.983 1.00 84.16 150 A 1 
ATOM 1174 C CD  . ARG A 1 150 ? -13.449 -17.275 -10.566 1.00 82.64 150 A 1 
ATOM 1175 N NE  . ARG A 1 150 ? -14.094 -16.382 -9.570  1.00 73.51 150 A 1 
ATOM 1176 C CZ  . ARG A 1 150 ? -15.340 -16.461 -9.150  1.00 66.98 150 A 1 
ATOM 1177 N NH1 . ARG A 1 150 ? -16.141 -17.391 -9.579  1.00 60.51 150 A 1 
ATOM 1178 N NH2 . ARG A 1 150 ? -15.804 -15.591 -8.296  1.00 58.06 150 A 1 
ATOM 1179 N N   . ASP A 1 151 ? -10.451 -15.758 -14.345 1.00 93.83 151 A 1 
ATOM 1180 C CA  . ASP A 1 151 ? -9.863  -16.594 -15.403 1.00 92.78 151 A 1 
ATOM 1181 C C   . ASP A 1 151 ? -8.556  -16.006 -15.981 1.00 92.03 151 A 1 
ATOM 1182 O O   . ASP A 1 151 ? -7.897  -16.619 -16.818 1.00 89.62 151 A 1 
ATOM 1183 C CB  . ASP A 1 151 ? -10.933 -16.864 -16.479 1.00 92.87 151 A 1 
ATOM 1184 C CG  . ASP A 1 151 ? -12.172 -17.573 -15.908 1.00 91.97 151 A 1 
ATOM 1185 O OD1 . ASP A 1 151 ? -12.007 -18.416 -14.992 1.00 88.72 151 A 1 
ATOM 1186 O OD2 . ASP A 1 151 ? -13.293 -17.238 -16.342 1.00 88.99 151 A 1 
ATOM 1187 N N   . HIS A 1 152 ? -8.129  -14.833 -15.480 1.00 92.98 152 A 1 
ATOM 1188 C CA  . HIS A 1 152 ? -6.920  -14.105 -15.894 1.00 92.37 152 A 1 
ATOM 1189 C C   . HIS A 1 152 ? -5.912  -13.937 -14.738 1.00 91.65 152 A 1 
ATOM 1190 O O   . HIS A 1 152 ? -5.100  -13.002 -14.717 1.00 89.28 152 A 1 
ATOM 1191 C CB  . HIS A 1 152 ? -7.324  -12.770 -16.531 1.00 92.98 152 A 1 
ATOM 1192 C CG  . HIS A 1 152 ? -8.355  -12.897 -17.623 1.00 93.55 152 A 1 
ATOM 1193 N ND1 . HIS A 1 152 ? -8.158  -13.355 -18.908 1.00 87.06 152 A 1 
ATOM 1194 C CD2 . HIS A 1 152 ? -9.676  -12.582 -17.500 1.00 88.42 152 A 1 
ATOM 1195 C CE1 . HIS A 1 152 ? -9.345  -13.317 -19.543 1.00 89.48 152 A 1 
ATOM 1196 N NE2 . HIS A 1 152 ? -10.291 -12.849 -18.723 1.00 90.69 152 A 1 
ATOM 1197 N N   . GLY A 1 153 ? -5.958  -14.817 -13.739 1.00 90.82 153 A 1 
ATOM 1198 C CA  . GLY A 1 153 ? -5.044  -14.844 -12.587 1.00 90.01 153 A 1 
ATOM 1199 C C   . GLY A 1 153 ? -5.454  -13.942 -11.417 1.00 91.28 153 A 1 
ATOM 1200 O O   . GLY A 1 153 ? -4.634  -13.690 -10.530 1.00 89.60 153 A 1 
ATOM 1201 N N   . GLY A 1 154 ? -6.688  -13.441 -11.398 1.00 91.81 154 A 1 
ATOM 1202 C CA  . GLY A 1 154 ? -7.253  -12.642 -10.316 1.00 92.90 154 A 1 
ATOM 1203 C C   . GLY A 1 154 ? -6.713  -11.208 -10.238 1.00 94.25 154 A 1 
ATOM 1204 O O   . GLY A 1 154 ? -5.845  -10.778 -11.008 1.00 93.93 154 A 1 
ATOM 1205 N N   . PHE A 1 155 ? -7.228  -10.447 -9.260  1.00 94.74 155 A 1 
ATOM 1206 C CA  . PHE A 1 155 ? -6.783  -9.095  -8.924  1.00 95.66 155 A 1 
ATOM 1207 C C   . PHE A 1 155 ? -6.559  -8.966  -7.416  1.00 95.66 155 A 1 
ATOM 1208 O O   . PHE A 1 155 ? -7.378  -9.422  -6.623  1.00 94.91 155 A 1 
ATOM 1209 C CB  . PHE A 1 155 ? -7.804  -8.073  -9.435  1.00 96.15 155 A 1 
ATOM 1210 C CG  . PHE A 1 155 ? -7.395  -6.642  -9.171  1.00 96.77 155 A 1 
ATOM 1211 C CD1 . PHE A 1 155 ? -7.695  -6.039  -7.937  1.00 96.45 155 A 1 
ATOM 1212 C CD2 . PHE A 1 155 ? -6.663  -5.931  -10.136 1.00 96.59 155 A 1 
ATOM 1213 C CE1 . PHE A 1 155 ? -7.254  -4.733  -7.665  1.00 96.71 155 A 1 
ATOM 1214 C CE2 . PHE A 1 155 ? -6.227  -4.624  -9.866  1.00 96.64 155 A 1 
ATOM 1215 C CZ  . PHE A 1 155 ? -6.518  -4.026  -8.629  1.00 96.94 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -5.460  -8.323  -7.016  1.00 95.62 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -5.129  -8.028  -5.623  1.00 95.30 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -4.407  -6.673  -5.582  1.00 96.17 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -3.582  -6.379  -6.451  1.00 95.58 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -4.325  -9.212  -5.054  1.00 93.64 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -4.122  -9.159  -3.535  1.00 82.72 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -3.015  -8.188  -3.140  1.00 77.33 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -3.246  -7.375  -2.222  1.00 69.06 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -1.940  -8.254  -3.768  1.00 68.82 156 A 1 
ATOM 1225 N N   . HIS A 1 157 ? -4.758  -5.805  -4.618  1.00 95.61 157 A 1 
ATOM 1226 C CA  . HIS A 1 157 ? -4.340  -4.400  -4.635  1.00 95.75 157 A 1 
ATOM 1227 C C   . HIS A 1 157 ? -2.850  -4.197  -4.370  1.00 96.25 157 A 1 
ATOM 1228 O O   . HIS A 1 157 ? -2.275  -3.278  -4.947  1.00 95.74 157 A 1 
ATOM 1229 C CB  . HIS A 1 157 ? -5.189  -3.562  -3.666  1.00 94.89 157 A 1 
ATOM 1230 C CG  . HIS A 1 157 ? -4.898  -3.823  -2.213  1.00 94.28 157 A 1 
ATOM 1231 N ND1 . HIS A 1 157 ? -3.982  -3.174  -1.424  1.00 89.46 157 A 1 
ATOM 1232 C CD2 . HIS A 1 157 ? -5.509  -4.754  -1.417  1.00 89.42 157 A 1 
ATOM 1233 C CE1 . HIS A 1 157 ? -4.044  -3.705  -0.185  1.00 89.60 157 A 1 
ATOM 1234 N NE2 . HIS A 1 157 ? -4.962  -4.673  -0.133  1.00 90.15 157 A 1 
ATOM 1235 N N   . ASN A 1 158 ? -2.178  -5.047  -3.567  1.00 94.28 158 A 1 
ATOM 1236 C CA  . ASN A 1 158 ? -0.736  -4.902  -3.351  1.00 94.52 158 A 1 
ATOM 1237 C C   . ASN A 1 158 ? 0.064   -5.330  -4.591  1.00 95.58 158 A 1 
ATOM 1238 O O   . ASN A 1 158 ? 1.057   -4.683  -4.936  1.00 95.10 158 A 1 
ATOM 1239 C CB  . ASN A 1 158 ? -0.274  -5.677  -2.106  1.00 92.63 158 A 1 
ATOM 1240 C CG  . ASN A 1 158 ? -0.960  -5.281  -0.808  1.00 87.11 158 A 1 
ATOM 1241 O OD1 . ASN A 1 158 ? -1.392  -6.134  -0.048  1.00 75.49 158 A 1 
ATOM 1242 N ND2 . ASN A 1 158 ? -1.033  -4.017  -0.481  1.00 77.15 158 A 1 
ATOM 1243 N N   . LEU A 1 159 ? -0.388  -6.354  -5.331  1.00 95.71 159 A 1 
ATOM 1244 C CA  . LEU A 1 159 ? 0.179   -6.683  -6.644  1.00 95.78 159 A 1 
ATOM 1245 C C   . LEU A 1 159 ? -0.027  -5.541  -7.644  1.00 96.31 159 A 1 
ATOM 1246 O O   . LEU A 1 159 ? 0.876   -5.234  -8.421  1.00 96.23 159 A 1 
ATOM 1247 C CB  . LEU A 1 159 ? -0.453  -7.973  -7.198  1.00 95.23 159 A 1 
ATOM 1248 C CG  . LEU A 1 159 ? 0.010   -9.266  -6.508  1.00 91.33 159 A 1 
ATOM 1249 C CD1 . LEU A 1 159 ? -0.802  -10.444 -7.049  1.00 89.66 159 A 1 
ATOM 1250 C CD2 . LEU A 1 159 ? 1.487   -9.562  -6.780  1.00 89.33 159 A 1 
ATOM 1251 N N   . GLN A 1 160 ? -1.179  -4.880  -7.602  1.00 96.83 160 A 1 
ATOM 1252 C CA  . GLN A 1 160 ? -1.429  -3.694  -8.417  1.00 97.32 160 A 1 
ATOM 1253 C C   . GLN A 1 160 ? -0.572  -2.502  -7.968  1.00 97.61 160 A 1 
ATOM 1254 O O   . GLN A 1 160 ? -0.043  -1.798  -8.824  1.00 97.62 160 A 1 
ATOM 1255 C CB  . GLN A 1 160 ? -2.927  -3.372  -8.403  1.00 97.31 160 A 1 
ATOM 1256 C CG  . GLN A 1 160 ? -3.287  -2.183  -9.306  1.00 96.71 160 A 1 
ATOM 1257 C CD  . GLN A 1 160 ? -3.049  -2.428  -10.786 1.00 97.00 160 A 1 
ATOM 1258 O OE1 . GLN A 1 160 ? -2.994  -3.541  -11.276 1.00 93.65 160 A 1 
ATOM 1259 N NE2 . GLN A 1 160 ? -2.915  -1.381  -11.569 1.00 92.90 160 A 1 
ATOM 1260 N N   . SER A 1 161 ? -0.370  -2.286  -6.659  1.00 97.67 161 A 1 
ATOM 1261 C CA  . SER A 1 161 ? 0.559   -1.273  -6.133  1.00 97.79 161 A 1 
ATOM 1262 C C   . SER A 1 161 ? 1.981   -1.507  -6.641  1.00 97.89 161 A 1 
ATOM 1263 O O   . SER A 1 161 ? 2.637   -0.568  -7.088  1.00 97.75 161 A 1 
ATOM 1264 C CB  . SER A 1 161 ? 0.569   -1.266  -4.598  1.00 97.68 161 A 1 
ATOM 1265 O OG  . SER A 1 161 ? -0.701  -0.920  -4.093  1.00 96.36 161 A 1 
ATOM 1266 N N   . LEU A 1 162 ? 2.430   -2.761  -6.661  1.00 97.06 162 A 1 
ATOM 1267 C CA  . LEU A 1 162 ? 3.719   -3.122  -7.247  1.00 96.76 162 A 1 
ATOM 1268 C C   . LEU A 1 162 ? 3.760   -2.828  -8.756  1.00 96.71 162 A 1 
ATOM 1269 O O   . LEU A 1 162 ? 4.736   -2.258  -9.231  1.00 96.28 162 A 1 
ATOM 1270 C CB  . LEU A 1 162 ? 4.031   -4.594  -6.932  1.00 96.33 162 A 1 
ATOM 1271 C CG  . LEU A 1 162 ? 5.426   -5.028  -7.422  1.00 93.28 162 A 1 
ATOM 1272 C CD1 . LEU A 1 162 ? 6.554   -4.295  -6.687  1.00 92.30 162 A 1 
ATOM 1273 C CD2 . LEU A 1 162 ? 5.608   -6.526  -7.212  1.00 92.46 162 A 1 
ATOM 1274 N N   . ALA A 1 163 ? 2.701   -3.146  -9.504  1.00 96.15 163 A 1 
ATOM 1275 C CA  . ALA A 1 163 ? 2.624   -2.810  -10.929 1.00 95.65 163 A 1 
ATOM 1276 C C   . ALA A 1 163 ? 2.674   -1.290  -11.172 1.00 95.79 163 A 1 
ATOM 1277 O O   . ALA A 1 163 ? 3.355   -0.848  -12.096 1.00 95.39 163 A 1 
ATOM 1278 C CB  . ALA A 1 163 ? 1.358   -3.433  -11.530 1.00 95.59 163 A 1 
ATOM 1279 N N   . VAL A 1 164 ? 2.022   -0.485  -10.318 1.00 97.32 164 A 1 
ATOM 1280 C CA  . VAL A 1 164 ? 2.072   0.986   -10.366 1.00 97.44 164 A 1 
ATOM 1281 C C   . VAL A 1 164 ? 3.510   1.483   -10.239 1.00 97.38 164 A 1 
ATOM 1282 O O   . VAL A 1 164 ? 3.981   2.197   -11.122 1.00 96.93 164 A 1 
ATOM 1283 C CB  . VAL A 1 164 ? 1.165   1.608   -9.284  1.00 97.42 164 A 1 
ATOM 1284 C CG1 . VAL A 1 164 ? 1.400   3.112   -9.091  1.00 96.79 164 A 1 
ATOM 1285 C CG2 . VAL A 1 164 ? -0.316  1.429   -9.640  1.00 96.73 164 A 1 
ATOM 1286 N N   . VAL A 1 165 ? 4.230   1.071   -9.188  1.00 97.61 165 A 1 
ATOM 1287 C CA  . VAL A 1 165 ? 5.594   1.560   -8.923  1.00 97.51 165 A 1 
ATOM 1288 C C   . VAL A 1 165 ? 6.647   0.979   -9.871  1.00 97.27 165 A 1 
ATOM 1289 O O   . VAL A 1 165 ? 7.708   1.576   -10.038 1.00 96.81 165 A 1 
ATOM 1290 C CB  . VAL A 1 165 ? 6.018   1.366   -7.456  1.00 97.40 165 A 1 
ATOM 1291 C CG1 . VAL A 1 165 ? 5.010   2.006   -6.495  1.00 96.32 165 A 1 
ATOM 1292 C CG2 . VAL A 1 165 ? 6.210   -0.104  -7.070  1.00 96.30 165 A 1 
ATOM 1293 N N   . ASP A 1 166 ? 6.366   -0.166  -10.489 1.00 96.58 166 A 1 
ATOM 1294 C CA  . ASP A 1 166 ? 7.292   -0.838  -11.400 1.00 95.71 166 A 1 
ATOM 1295 C C   . ASP A 1 166 ? 7.092   -0.480  -12.875 1.00 95.06 166 A 1 
ATOM 1296 O O   . ASP A 1 166 ? 8.055   -0.606  -13.641 1.00 93.93 166 A 1 
ATOM 1297 C CB  . ASP A 1 166 ? 7.175   -2.362  -11.232 1.00 95.58 166 A 1 
ATOM 1298 C CG  . ASP A 1 166 ? 7.955   -2.944  -10.054 1.00 94.75 166 A 1 
ATOM 1299 O OD1 . ASP A 1 166 ? 8.781   -2.241  -9.431  1.00 92.88 166 A 1 
ATOM 1300 O OD2 . ASP A 1 166 ? 7.933   -4.192  -9.897  1.00 92.52 166 A 1 
ATOM 1301 N N   . GLN A 1 167 ? 5.869   -0.104  -13.298 1.00 95.84 167 A 1 
ATOM 1302 C CA  . GLN A 1 167 ? 5.510   -0.088  -14.722 1.00 94.93 167 A 1 
ATOM 1303 C C   . GLN A 1 167 ? 4.525   1.014   -15.136 1.00 95.34 167 A 1 
ATOM 1304 O O   . GLN A 1 167 ? 4.610   1.474   -16.268 1.00 93.92 167 A 1 
ATOM 1305 C CB  . GLN A 1 167 ? 4.896   -1.449  -15.121 1.00 92.72 167 A 1 
ATOM 1306 C CG  . GLN A 1 167 ? 5.834   -2.638  -14.878 1.00 85.89 167 A 1 
ATOM 1307 C CD  . GLN A 1 167 ? 5.188   -3.990  -15.169 1.00 82.11 167 A 1 
ATOM 1308 O OE1 . GLN A 1 167 ? 4.292   -4.156  -15.974 1.00 74.33 167 A 1 
ATOM 1309 N NE2 . GLN A 1 167 ? 5.631   -5.045  -14.514 1.00 70.12 167 A 1 
ATOM 1310 N N   . LEU A 1 168 ? 3.558   1.404   -14.295 1.00 94.73 168 A 1 
ATOM 1311 C CA  . LEU A 1 168 ? 2.406   2.193   -14.760 1.00 94.77 168 A 1 
ATOM 1312 C C   . LEU A 1 168 ? 2.579   3.708   -14.604 1.00 94.54 168 A 1 
ATOM 1313 O O   . LEU A 1 168 ? 1.896   4.466   -15.288 1.00 93.54 168 A 1 
ATOM 1314 C CB  . LEU A 1 168 ? 1.120   1.727   -14.057 1.00 95.56 168 A 1 
ATOM 1315 C CG  . LEU A 1 168 ? 0.791   0.229   -14.186 1.00 95.38 168 A 1 
ATOM 1316 C CD1 . LEU A 1 168 ? -0.496  -0.069  -13.415 1.00 93.71 168 A 1 
ATOM 1317 C CD2 . LEU A 1 168 ? 0.585   -0.207  -15.637 1.00 93.69 168 A 1 
ATOM 1318 N N   . GLU A 1 169 ? 3.467   4.171   -13.716 1.00 96.40 169 A 1 
ATOM 1319 C CA  . GLU A 1 169 ? 3.804   5.597   -13.617 1.00 95.97 169 A 1 
ATOM 1320 C C   . GLU A 1 169 ? 4.758   6.003   -14.757 1.00 95.19 169 A 1 
ATOM 1321 O O   . GLU A 1 169 ? 5.708   5.292   -15.075 1.00 93.65 169 A 1 
ATOM 1322 C CB  . GLU A 1 169 ? 4.400   5.916   -12.241 1.00 95.92 169 A 1 
ATOM 1323 C CG  . GLU A 1 169 ? 3.360   5.885   -11.099 1.00 93.67 169 A 1 
ATOM 1324 C CD  . GLU A 1 169 ? 2.396   7.081   -11.071 1.00 95.73 169 A 1 
ATOM 1325 O OE1 . GLU A 1 169 ? 1.303   6.966   -10.462 1.00 90.04 169 A 1 
ATOM 1326 O OE2 . GLU A 1 169 ? 2.727   8.173   -11.582 1.00 92.02 169 A 1 
ATOM 1327 N N   . GLU A 1 170 ? 4.526   7.180   -15.356 1.00 95.07 170 A 1 
ATOM 1328 C CA  . GLU A 1 170 ? 5.281   7.683   -16.523 1.00 94.11 170 A 1 
ATOM 1329 C C   . GLU A 1 170 ? 5.897   9.067   -16.240 1.00 93.24 170 A 1 
ATOM 1330 O O   . GLU A 1 170 ? 5.722   10.028  -16.989 1.00 89.51 170 A 1 
ATOM 1331 C CB  . GLU A 1 170 ? 4.391   7.686   -17.783 1.00 92.58 170 A 1 
ATOM 1332 C CG  . GLU A 1 170 ? 3.906   6.294   -18.208 1.00 90.12 170 A 1 
ATOM 1333 C CD  . GLU A 1 170 ? 3.082   6.316   -19.506 1.00 88.14 170 A 1 
ATOM 1334 O OE1 . GLU A 1 170 ? 2.953   5.242   -20.134 1.00 80.02 170 A 1 
ATOM 1335 O OE2 . GLU A 1 170 ? 2.549   7.395   -19.868 1.00 81.02 170 A 1 
ATOM 1336 N N   . HIS A 1 171 ? 6.622   9.196   -15.117 1.00 94.46 171 A 1 
ATOM 1337 C CA  . HIS A 1 171 ? 7.177   10.479  -14.656 1.00 93.02 171 A 1 
ATOM 1338 C C   . HIS A 1 171 ? 8.655   10.685  -15.019 1.00 93.47 171 A 1 
ATOM 1339 O O   . HIS A 1 171 ? 9.192   11.774  -14.827 1.00 89.91 171 A 1 
ATOM 1340 C CB  . HIS A 1 171 ? 6.973   10.613  -13.138 1.00 90.98 171 A 1 
ATOM 1341 C CG  . HIS A 1 171 ? 5.544   10.828  -12.699 1.00 90.02 171 A 1 
ATOM 1342 N ND1 . HIS A 1 171 ? 5.174   11.469  -11.525 1.00 77.32 171 A 1 
ATOM 1343 C CD2 . HIS A 1 171 ? 4.398   10.470  -13.350 1.00 78.46 171 A 1 
ATOM 1344 C CE1 . HIS A 1 171 ? 3.840   11.481  -11.480 1.00 78.44 171 A 1 
ATOM 1345 N NE2 . HIS A 1 171 ? 3.324   10.887  -12.570 1.00 80.93 171 A 1 
ATOM 1346 N N   . TYR A 1 172 ? 9.336   9.649   -15.531 1.00 93.55 172 A 1 
ATOM 1347 C CA  . TYR A 1 172 ? 10.777  9.657   -15.775 1.00 94.17 172 A 1 
ATOM 1348 C C   . TYR A 1 172 ? 11.090  9.326   -17.233 1.00 94.52 172 A 1 
ATOM 1349 O O   . TYR A 1 172 ? 10.581  8.353   -17.777 1.00 92.13 172 A 1 
ATOM 1350 C CB  . TYR A 1 172 ? 11.474  8.692   -14.811 1.00 93.25 172 A 1 
ATOM 1351 C CG  . TYR A 1 172 ? 11.211  8.999   -13.349 1.00 93.43 172 A 1 
ATOM 1352 C CD1 . TYR A 1 172 ? 11.922  10.025  -12.702 1.00 90.27 172 A 1 
ATOM 1353 C CD2 . TYR A 1 172 ? 10.199  8.302   -12.656 1.00 91.15 172 A 1 
ATOM 1354 C CE1 . TYR A 1 172 ? 11.614  10.371  -11.374 1.00 89.70 172 A 1 
ATOM 1355 C CE2 . TYR A 1 172 ? 9.885   8.648   -11.328 1.00 89.61 172 A 1 
ATOM 1356 C CZ  . TYR A 1 172 ? 10.586  9.690   -10.690 1.00 90.52 172 A 1 
ATOM 1357 O OH  . TYR A 1 172 ? 10.255  10.055  -9.424  1.00 88.19 172 A 1 
ATOM 1358 N N   . GLY A 1 173 ? 11.970  10.097  -17.857 1.00 94.04 173 A 1 
ATOM 1359 C CA  . GLY A 1 173 ? 12.325  9.888   -19.267 1.00 94.06 173 A 1 
ATOM 1360 C C   . GLY A 1 173 ? 13.102  8.599   -19.554 1.00 94.72 173 A 1 
ATOM 1361 O O   . GLY A 1 173 ? 13.089  8.132   -20.685 1.00 92.63 173 A 1 
ATOM 1362 N N   . ALA A 1 174 ? 13.778  8.026   -18.544 1.00 94.47 174 A 1 
ATOM 1363 C CA  . ALA A 1 174 ? 14.640  6.855   -18.717 1.00 94.25 174 A 1 
ATOM 1364 C C   . ALA A 1 174 ? 13.935  5.505   -18.477 1.00 94.76 174 A 1 
ATOM 1365 O O   . ALA A 1 174 ? 14.456  4.473   -18.893 1.00 93.07 174 A 1 
ATOM 1366 C CB  . ALA A 1 174 ? 15.847  7.025   -17.792 1.00 93.08 174 A 1 
ATOM 1367 N N   . PHE A 1 175 ? 12.798  5.485   -17.785 1.00 95.02 175 A 1 
ATOM 1368 C CA  . PHE A 1 175 ? 12.101  4.260   -17.393 1.00 95.27 175 A 1 
ATOM 1369 C C   . PHE A 1 175 ? 10.632  4.530   -17.039 1.00 95.51 175 A 1 
ATOM 1370 O O   . PHE A 1 175 ? 10.263  5.635   -16.640 1.00 94.30 175 A 1 
ATOM 1371 C CB  . PHE A 1 175 ? 12.820  3.600   -16.206 1.00 94.86 175 A 1 
ATOM 1372 C CG  . PHE A 1 175 ? 13.082  4.506   -15.012 1.00 95.97 175 A 1 
ATOM 1373 C CD1 . PHE A 1 175 ? 14.354  5.083   -14.827 1.00 93.43 175 A 1 
ATOM 1374 C CD2 . PHE A 1 175 ? 12.054  4.803   -14.103 1.00 94.40 175 A 1 
ATOM 1375 C CE1 . PHE A 1 175 ? 14.584  5.964   -13.757 1.00 92.55 175 A 1 
ATOM 1376 C CE2 . PHE A 1 175 ? 12.283  5.690   -13.034 1.00 93.04 175 A 1 
ATOM 1377 C CZ  . PHE A 1 175 ? 13.546  6.276   -12.870 1.00 94.22 175 A 1 
ATOM 1378 N N   . ASN A 1 176 ? 9.817   3.481   -17.119 1.00 94.76 176 A 1 
ATOM 1379 C CA  . ASN A 1 176 ? 8.470   3.458   -16.560 1.00 94.76 176 A 1 
ATOM 1380 C C   . ASN A 1 176 ? 8.504   3.054   -15.077 1.00 95.46 176 A 1 
ATOM 1381 O O   . ASN A 1 176 ? 9.423   2.368   -14.622 1.00 94.63 176 A 1 
ATOM 1382 C CB  . ASN A 1 176 ? 7.589   2.495   -17.369 1.00 93.17 176 A 1 
ATOM 1383 C CG  . ASN A 1 176 ? 7.328   2.943   -18.795 1.00 90.91 176 A 1 
ATOM 1384 O OD1 . ASN A 1 176 ? 7.608   4.051   -19.211 1.00 84.89 176 A 1 
ATOM 1385 N ND2 . ASN A 1 176 ? 6.781   2.076   -19.608 1.00 83.18 176 A 1 
ATOM 1386 N N   . GLY A 1 177 ? 7.456   3.411   -14.340 1.00 94.64 177 A 1 
ATOM 1387 C CA  . GLY A 1 177 ? 7.346   3.209   -12.903 1.00 95.37 177 A 1 
ATOM 1388 C C   . GLY A 1 177 ? 8.096   4.282   -12.106 1.00 96.05 177 A 1 
ATOM 1389 O O   . GLY A 1 177 ? 8.448   5.347   -12.615 1.00 95.05 177 A 1 
ATOM 1390 N N   . LEU A 1 178 ? 8.330   4.013   -10.823 1.00 97.11 178 A 1 
ATOM 1391 C CA  . LEU A 1 178 ? 9.032   4.904   -9.893  1.00 97.42 178 A 1 
ATOM 1392 C C   . LEU A 1 178 ? 10.470  4.455   -9.610  1.00 97.34 178 A 1 
ATOM 1393 O O   . LEU A 1 178 ? 11.202  5.157   -8.920  1.00 96.47 178 A 1 
ATOM 1394 C CB  . LEU A 1 178 ? 8.215   5.045   -8.594  1.00 97.56 178 A 1 
ATOM 1395 C CG  . LEU A 1 178 ? 6.778   5.568   -8.771  1.00 97.21 178 A 1 
ATOM 1396 C CD1 . LEU A 1 178 ? 6.121   5.704   -7.396  1.00 96.44 178 A 1 
ATOM 1397 C CD2 . LEU A 1 178 ? 6.726   6.931   -9.463  1.00 96.30 178 A 1 
ATOM 1398 N N   . ASN A 1 179 ? 10.881  3.296   -10.126 1.00 97.49 179 A 1 
ATOM 1399 C CA  . ASN A 1 179 ? 12.199  2.693   -9.914  1.00 97.57 179 A 1 
ATOM 1400 C C   . ASN A 1 179 ? 12.601  2.655   -8.427  1.00 97.62 179 A 1 
ATOM 1401 O O   . ASN A 1 179 ? 13.655  3.159   -8.048  1.00 96.92 179 A 1 
ATOM 1402 C CB  . ASN A 1 179 ? 13.221  3.384   -10.831 1.00 97.18 179 A 1 
ATOM 1403 C CG  . ASN A 1 179 ? 14.520  2.606   -10.923 1.00 96.86 179 A 1 
ATOM 1404 O OD1 . ASN A 1 179 ? 14.538  1.385   -10.898 1.00 94.35 179 A 1 
ATOM 1405 N ND2 . ASN A 1 179 ? 15.635  3.277   -11.086 1.00 94.28 179 A 1 
ATOM 1406 N N   . LEU A 1 180 ? 11.738  2.116   -7.558  1.00 97.83 180 A 1 
ATOM 1407 C CA  . LEU A 1 180 ? 11.969  2.049   -6.113  1.00 97.95 180 A 1 
ATOM 1408 C C   . LEU A 1 180 ? 13.012  0.983   -5.752  1.00 97.76 180 A 1 
ATOM 1409 O O   . LEU A 1 180 ? 13.238  0.031   -6.507  1.00 97.38 180 A 1 
ATOM 1410 C CB  . LEU A 1 180 ? 10.645  1.820   -5.356  1.00 98.11 180 A 1 
ATOM 1411 C CG  . LEU A 1 180 ? 9.506   2.800   -5.686  1.00 97.93 180 A 1 
ATOM 1412 C CD1 . LEU A 1 180 ? 8.316   2.518   -4.776  1.00 97.68 180 A 1 
ATOM 1413 C CD2 . LEU A 1 180 ? 9.902   4.268   -5.517  1.00 97.51 180 A 1 
ATOM 1414 N N   . CYS A 1 181 ? 13.628  1.132   -4.566  1.00 98.34 181 A 1 
ATOM 1415 C CA  . CYS A 1 181 ? 14.529  0.140   -3.992  1.00 98.31 181 A 1 
ATOM 1416 C C   . CYS A 1 181 ? 13.828  -1.211  -3.793  1.00 98.46 181 A 1 
ATOM 1417 O O   . CYS A 1 181 ? 12.612  -1.285  -3.592  1.00 98.31 181 A 1 
ATOM 1418 C CB  . CYS A 1 181 ? 15.086  0.646   -2.658  1.00 97.88 181 A 1 
ATOM 1419 S SG  . CYS A 1 181 ? 16.243  2.015   -2.933  1.00 96.08 181 A 1 
ATOM 1420 N N   . PHE A 1 182 ? 14.614  -2.287  -3.802  1.00 98.04 182 A 1 
ATOM 1421 C CA  . PHE A 1 182 ? 14.113  -3.638  -3.574  1.00 98.02 182 A 1 
ATOM 1422 C C   . PHE A 1 182 ? 13.320  -3.746  -2.262  1.00 98.09 182 A 1 
ATOM 1423 O O   . PHE A 1 182 ? 12.237  -4.316  -2.263  1.00 97.86 182 A 1 
ATOM 1424 C CB  . PHE A 1 182 ? 15.287  -4.620  -3.579  1.00 97.72 182 A 1 
ATOM 1425 C CG  . PHE A 1 182 ? 14.882  -6.042  -3.240  1.00 97.63 182 A 1 
ATOM 1426 C CD1 . PHE A 1 182 ? 14.804  -6.452  -1.895  1.00 97.01 182 A 1 
ATOM 1427 C CD2 . PHE A 1 182 ? 14.515  -6.937  -4.260  1.00 97.13 182 A 1 
ATOM 1428 C CE1 . PHE A 1 182 ? 14.348  -7.745  -1.576  1.00 96.65 182 A 1 
ATOM 1429 C CE2 . PHE A 1 182 ? 14.068  -8.228  -3.940  1.00 96.48 182 A 1 
ATOM 1430 C CZ  . PHE A 1 182 ? 13.978  -8.630  -2.597  1.00 96.53 182 A 1 
ATOM 1431 N N   . GLU A 1 183 ? 13.820  -3.173  -1.171  1.00 98.18 183 A 1 
ATOM 1432 C CA  . GLU A 1 183 ? 13.236  -3.257  0.172   1.00 98.22 183 A 1 
ATOM 1433 C C   . GLU A 1 183 ? 11.870  -2.564  0.251   1.00 98.35 183 A 1 
ATOM 1434 O O   . GLU A 1 183 ? 10.945  -3.091  0.867   1.00 98.07 183 A 1 
ATOM 1435 C CB  . GLU A 1 183 ? 14.199  -2.644  1.204   1.00 98.03 183 A 1 
ATOM 1436 C CG  . GLU A 1 183 ? 15.535  -3.397  1.375   1.00 97.21 183 A 1 
ATOM 1437 C CD  . GLU A 1 183 ? 16.494  -3.289  0.176   1.00 97.62 183 A 1 
ATOM 1438 O OE1 . GLU A 1 183 ? 17.292  -4.226  -0.035  1.00 94.31 183 A 1 
ATOM 1439 O OE2 . GLU A 1 183 ? 16.417  -2.307  -0.596  1.00 95.52 183 A 1 
ATOM 1440 N N   . THR A 1 184 ? 11.701  -1.428  -0.426  1.00 98.48 184 A 1 
ATOM 1441 C CA  . THR A 1 184 ? 10.400  -0.751  -0.536  1.00 98.57 184 A 1 
ATOM 1442 C C   . THR A 1 184 ? 9.408   -1.623  -1.301  1.00 98.52 184 A 1 
ATOM 1443 O O   . THR A 1 184 ? 8.289   -1.858  -0.842  1.00 98.34 184 A 1 
ATOM 1444 C CB  . THR A 1 184 ? 10.544  0.622   -1.220  1.00 98.57 184 A 1 
ATOM 1445 O OG1 . THR A 1 184 ? 11.553  1.380   -0.606  1.00 97.67 184 A 1 
ATOM 1446 C CG2 . THR A 1 184 ? 9.256   1.436   -1.138  1.00 97.79 184 A 1 
ATOM 1447 N N   . ARG A 1 185 ? 9.822   -2.182  -2.430  1.00 98.18 185 A 1 
ATOM 1448 C CA  . ARG A 1 185 ? 9.007   -3.077  -3.267  1.00 98.13 185 A 1 
ATOM 1449 C C   . ARG A 1 185 ? 8.670   -4.390  -2.550  1.00 97.99 185 A 1 
ATOM 1450 O O   . ARG A 1 185 ? 7.546   -4.869  -2.656  1.00 97.40 185 A 1 
ATOM 1451 C CB  . ARG A 1 185 ? 9.742   -3.344  -4.585  1.00 97.81 185 A 1 
ATOM 1452 C CG  . ARG A 1 185 ? 9.895   -2.063  -5.438  1.00 96.64 185 A 1 
ATOM 1453 C CD  . ARG A 1 185 ? 10.863  -2.268  -6.609  1.00 95.47 185 A 1 
ATOM 1454 N NE  . ARG A 1 185 ? 10.359  -3.266  -7.566  1.00 91.22 185 A 1 
ATOM 1455 C CZ  . ARG A 1 185 ? 11.011  -4.285  -8.085  1.00 91.94 185 A 1 
ATOM 1456 N NH1 . ARG A 1 185 ? 12.273  -4.510  -7.859  1.00 81.00 185 A 1 
ATOM 1457 N NH2 . ARG A 1 185 ? 10.386  -5.109  -8.857  1.00 83.19 185 A 1 
ATOM 1458 N N   . GLU A 1 186 ? 9.618   -4.957  -1.799  1.00 97.61 186 A 1 
ATOM 1459 C CA  . GLU A 1 186 ? 9.422   -6.135  -0.941  1.00 97.18 186 A 1 
ATOM 1460 C C   . GLU A 1 186 ? 8.312   -5.889  0.093   1.00 97.35 186 A 1 
ATOM 1461 O O   . GLU A 1 186 ? 7.448   -6.749  0.291   1.00 96.55 186 A 1 
ATOM 1462 C CB  . GLU A 1 186 ? 10.761  -6.493  -0.248  1.00 95.57 186 A 1 
ATOM 1463 C CG  . GLU A 1 186 ? 10.675  -7.702  0.699   1.00 92.86 186 A 1 
ATOM 1464 C CD  . GLU A 1 186 ? 12.018  -7.999  1.414   1.00 93.22 186 A 1 
ATOM 1465 O OE1 . GLU A 1 186 ? 12.555  -9.116  1.257   1.00 87.68 186 A 1 
ATOM 1466 O OE2 . GLU A 1 186 ? 12.539  -7.129  2.144   1.00 89.70 186 A 1 
ATOM 1467 N N   . GLY A 1 187 ? 8.314   -4.704  0.725   1.00 97.71 187 A 1 
ATOM 1468 C CA  . GLY A 1 187 ? 7.352   -4.322  1.755   1.00 97.68 187 A 1 
ATOM 1469 C C   . GLY A 1 187 ? 5.935   -4.049  1.246   1.00 97.80 187 A 1 
ATOM 1470 O O   . GLY A 1 187 ? 4.984   -4.257  1.993   1.00 97.22 187 A 1 
ATOM 1471 N N   . ILE A 1 188 ? 5.762   -3.651  -0.011  1.00 97.98 188 A 1 
ATOM 1472 C CA  . ILE A 1 188 ? 4.433   -3.450  -0.626  1.00 97.81 188 A 1 
ATOM 1473 C C   . ILE A 1 188 ? 3.629   -4.762  -0.650  1.00 97.22 188 A 1 
ATOM 1474 O O   . ILE A 1 188 ? 2.407   -4.753  -0.476  1.00 95.96 188 A 1 
ATOM 1475 C CB  . ILE A 1 188 ? 4.591   -2.849  -2.045  1.00 97.73 188 A 1 
ATOM 1476 C CG1 . ILE A 1 188 ? 5.043   -1.376  -1.953  1.00 97.23 188 A 1 
ATOM 1477 C CG2 . ILE A 1 188 ? 3.290   -2.939  -2.870  1.00 97.26 188 A 1 
ATOM 1478 C CD1 . ILE A 1 188 ? 5.539   -0.780  -3.279  1.00 96.41 188 A 1 
ATOM 1479 N N   . LEU A 1 189 ? 4.284   -5.895  -0.842  1.00 96.73 189 A 1 
ATOM 1480 C CA  . LEU A 1 189 ? 3.620   -7.193  -0.927  1.00 96.07 189 A 1 
ATOM 1481 C C   . LEU A 1 189 ? 3.375   -7.779  0.467   1.00 96.15 189 A 1 
ATOM 1482 O O   . LEU A 1 189 ? 4.301   -8.254  1.123   1.00 94.38 189 A 1 
ATOM 1483 C CB  . LEU A 1 189 ? 4.450   -8.151  -1.794  1.00 94.38 189 A 1 
ATOM 1484 C CG  . LEU A 1 189 ? 4.630   -7.718  -3.259  1.00 91.65 189 A 1 
ATOM 1485 C CD1 . LEU A 1 189 ? 5.525   -8.740  -3.959  1.00 89.50 189 A 1 
ATOM 1486 C CD2 . LEU A 1 189 ? 3.297   -7.646  -4.002  1.00 89.40 189 A 1 
ATOM 1487 N N   . LYS A 1 190 ? 2.110   -7.818  0.906   1.00 95.65 190 A 1 
ATOM 1488 C CA  . LYS A 1 190 ? 1.704   -8.495  2.156   1.00 94.96 190 A 1 
ATOM 1489 C C   . LYS A 1 190 ? 1.490   -9.988  1.941   1.00 94.84 190 A 1 
ATOM 1490 O O   . LYS A 1 190 ? 2.047   -10.825 2.650   1.00 91.76 190 A 1 
ATOM 1491 C CB  . LYS A 1 190 ? 0.442   -7.838  2.719   1.00 92.87 190 A 1 
ATOM 1492 C CG  . LYS A 1 190 ? 0.686   -6.360  3.016   1.00 83.90 190 A 1 
ATOM 1493 C CD  . LYS A 1 190 ? -0.536  -5.723  3.675   1.00 81.61 190 A 1 
ATOM 1494 C CE  . LYS A 1 190 ? -0.222  -4.251  3.930   1.00 74.01 190 A 1 
ATOM 1495 N NZ  . LYS A 1 190 ? -1.283  -3.601  4.682   1.00 65.44 190 A 1 
ATOM 1496 N N   . HIS A 1 191 ? 0.723   -10.307 0.908   1.00 94.33 191 A 1 
ATOM 1497 C CA  . HIS A 1 191 ? 0.378   -11.669 0.515   1.00 93.34 191 A 1 
ATOM 1498 C C   . HIS A 1 191 ? 0.621   -11.858 -0.982  1.00 94.01 191 A 1 
ATOM 1499 O O   . HIS A 1 191 ? 0.571   -10.910 -1.758  1.00 91.64 191 A 1 
ATOM 1500 C CB  . HIS A 1 191 ? -1.080  -11.961 0.892   1.00 90.80 191 A 1 
ATOM 1501 C CG  . HIS A 1 191 ? -1.360  -11.766 2.366   1.00 85.47 191 A 1 
ATOM 1502 N ND1 . HIS A 1 191 ? -0.713  -12.380 3.410   1.00 74.59 191 A 1 
ATOM 1503 C CD2 . HIS A 1 191 ? -2.263  -10.891 2.915   1.00 73.89 191 A 1 
ATOM 1504 C CE1 . HIS A 1 191 ? -1.206  -11.884 4.557   1.00 70.75 191 A 1 
ATOM 1505 N NE2 . HIS A 1 191 ? -2.158  -10.979 4.299   1.00 73.23 191 A 1 
ATOM 1506 N N   . CYS A 1 192 ? 0.899   -13.087 -1.396  1.00 92.77 192 A 1 
ATOM 1507 C CA  . CYS A 1 192 ? 1.057   -13.421 -2.804  1.00 93.33 192 A 1 
ATOM 1508 C C   . CYS A 1 192 ? 0.760   -14.907 -3.017  1.00 93.61 192 A 1 
ATOM 1509 O O   . CYS A 1 192 ? 1.272   -15.760 -2.286  1.00 92.27 192 A 1 
ATOM 1510 C CB  . CYS A 1 192 ? 2.484   -13.054 -3.237  1.00 92.78 192 A 1 
ATOM 1511 S SG  . CYS A 1 192 ? 2.606   -13.105 -5.045  1.00 91.88 192 A 1 
ATOM 1512 N N   . SER A 1 193 ? -0.049  -15.226 -4.016  1.00 92.89 193 A 1 
ATOM 1513 C CA  . SER A 1 193 ? -0.263  -16.619 -4.409  1.00 92.45 193 A 1 
ATOM 1514 C C   . SER A 1 193 ? 1.041   -17.239 -4.915  1.00 93.33 193 A 1 
ATOM 1515 O O   . SER A 1 193 ? 1.900   -16.552 -5.474  1.00 93.23 193 A 1 
ATOM 1516 C CB  . SER A 1 193 ? -1.384  -16.736 -5.450  1.00 91.32 193 A 1 
ATOM 1517 O OG  . SER A 1 193 ? -0.939  -16.344 -6.736  1.00 89.30 193 A 1 
ATOM 1518 N N   . ARG A 1 194 ? 1.200   -18.557 -4.777  1.00 92.44 194 A 1 
ATOM 1519 C CA  . ARG A 1 194 ? 2.395   -19.262 -5.278  1.00 93.43 194 A 1 
ATOM 1520 C C   . ARG A 1 194 ? 2.588   -19.099 -6.786  1.00 94.47 194 A 1 
ATOM 1521 O O   . ARG A 1 194 ? 3.718   -19.126 -7.260  1.00 93.76 194 A 1 
ATOM 1522 C CB  . ARG A 1 194 ? 2.333   -20.759 -4.927  1.00 92.96 194 A 1 
ATOM 1523 C CG  . ARG A 1 194 ? 2.430   -21.020 -3.419  1.00 87.95 194 A 1 
ATOM 1524 C CD  . ARG A 1 194 ? 2.403   -22.532 -3.100  1.00 83.93 194 A 1 
ATOM 1525 N NE  . ARG A 1 194 ? 3.622   -23.244 -3.537  1.00 77.29 194 A 1 
ATOM 1526 C CZ  . ARG A 1 194 ? 4.762   -23.359 -2.868  1.00 69.39 194 A 1 
ATOM 1527 N NH1 . ARG A 1 194 ? 4.944   -22.819 -1.693  1.00 60.94 194 A 1 
ATOM 1528 N NH2 . ARG A 1 194 ? 5.763   -24.037 -3.362  1.00 61.67 194 A 1 
ATOM 1529 N N   . GLU A 1 195 ? 1.504   -18.953 -7.533  1.00 91.28 195 A 1 
ATOM 1530 C CA  . GLU A 1 195 ? 1.560   -18.718 -8.975  1.00 90.88 195 A 1 
ATOM 1531 C C   . GLU A 1 195 ? 2.109   -17.322 -9.298  1.00 91.94 195 A 1 
ATOM 1532 O O   . GLU A 1 195 ? 3.054   -17.202 -10.076 1.00 91.08 195 A 1 
ATOM 1533 C CB  . GLU A 1 195 ? 0.163   -18.898 -9.572  1.00 89.46 195 A 1 
ATOM 1534 C CG  . GLU A 1 195 ? 0.242   -18.971 -11.100 1.00 78.30 195 A 1 
ATOM 1535 C CD  . GLU A 1 195 ? -1.120  -18.793 -11.760 1.00 70.97 195 A 1 
ATOM 1536 O OE1 . GLU A 1 195 ? -1.112  -18.139 -12.834 1.00 63.50 195 A 1 
ATOM 1537 O OE2 . GLU A 1 195 ? -2.106  -19.248 -11.148 1.00 62.72 195 A 1 
ATOM 1538 N N   . ASN A 1 196 ? 1.578   -16.276 -8.643  1.00 92.35 196 A 1 
ATOM 1539 C CA  . ASN A 1 196 ? 2.058   -14.911 -8.827  1.00 92.34 196 A 1 
ATOM 1540 C C   . ASN A 1 196 ? 3.488   -14.746 -8.298  1.00 93.43 196 A 1 
ATOM 1541 O O   . ASN A 1 196 ? 4.314   -14.133 -8.968  1.00 93.10 196 A 1 
ATOM 1542 C CB  . ASN A 1 196 ? 1.058   -13.932 -8.191  1.00 92.16 196 A 1 
ATOM 1543 C CG  . ASN A 1 196 ? -0.240  -13.836 -8.983  1.00 90.50 196 A 1 
ATOM 1544 O OD1 . ASN A 1 196 ? -0.286  -14.106 -10.173 1.00 85.18 196 A 1 
ATOM 1545 N ND2 . ASN A 1 196 ? -1.325  -13.446 -8.362  1.00 84.35 196 A 1 
ATOM 1546 N N   . ALA A 1 197 ? 3.826   -15.373 -7.171  1.00 92.81 197 A 1 
ATOM 1547 C CA  . ALA A 1 197 ? 5.179   -15.353 -6.618  1.00 93.85 197 A 1 
ATOM 1548 C C   . ALA A 1 197 ? 6.238   -15.857 -7.617  1.00 94.37 197 A 1 
ATOM 1549 O O   . ALA A 1 197 ? 7.301   -15.254 -7.738  1.00 94.12 197 A 1 
ATOM 1550 C CB  . ALA A 1 197 ? 5.182   -16.176 -5.327  1.00 94.30 197 A 1 
ATOM 1551 N N   . ARG A 1 198 ? 5.943   -16.900 -8.383  1.00 93.60 198 A 1 
ATOM 1552 C CA  . ARG A 1 198 ? 6.862   -17.399 -9.431  1.00 93.03 198 A 1 
ATOM 1553 C C   . ARG A 1 198 ? 7.109   -16.389 -10.555 1.00 92.43 198 A 1 
ATOM 1554 O O   . ARG A 1 198 ? 8.170   -16.427 -11.165 1.00 90.84 198 A 1 
ATOM 1555 C CB  . ARG A 1 198 ? 6.328   -18.701 -10.035 1.00 93.57 198 A 1 
ATOM 1556 C CG  . ARG A 1 198 ? 6.394   -19.884 -9.058  1.00 90.98 198 A 1 
ATOM 1557 C CD  . ARG A 1 198 ? 5.823   -21.117 -9.748  1.00 89.09 198 A 1 
ATOM 1558 N NE  . ARG A 1 198 ? 5.629   -22.243 -8.814  1.00 85.09 198 A 1 
ATOM 1559 C CZ  . ARG A 1 198 ? 4.472   -22.778 -8.477  1.00 79.97 198 A 1 
ATOM 1560 N NH1 . ARG A 1 198 ? 3.328   -22.278 -8.859  1.00 70.83 198 A 1 
ATOM 1561 N NH2 . ARG A 1 198 ? 4.437   -23.858 -7.746  1.00 74.29 198 A 1 
ATOM 1562 N N   . LYS A 1 199 ? 6.149   -15.496 -10.822 1.00 93.21 199 A 1 
ATOM 1563 C CA  . LYS A 1 199 ? 6.252   -14.461 -11.866 1.00 91.94 199 A 1 
ATOM 1564 C C   . LYS A 1 199 ? 7.035   -13.226 -11.396 1.00 92.59 199 A 1 
ATOM 1565 O O   . LYS A 1 199 ? 7.463   -12.434 -12.224 1.00 90.98 199 A 1 
ATOM 1566 C CB  . LYS A 1 199 ? 4.840   -14.078 -12.360 1.00 90.77 199 A 1 
ATOM 1567 C CG  . LYS A 1 199 ? 4.042   -15.258 -12.958 1.00 88.61 199 A 1 
ATOM 1568 C CD  . LYS A 1 199 ? 2.579   -14.893 -13.281 1.00 84.82 199 A 1 
ATOM 1569 C CE  . LYS A 1 199 ? 1.796   -16.152 -13.699 1.00 79.49 199 A 1 
ATOM 1570 N NZ  . LYS A 1 199 ? 0.315   -15.968 -13.738 1.00 72.34 199 A 1 
ATOM 1571 N N   . LEU A 1 200 ? 7.231   -13.058 -10.086 1.00 93.05 200 A 1 
ATOM 1572 C CA  . LEU A 1 200 ? 7.860   -11.879 -9.470  1.00 93.28 200 A 1 
ATOM 1573 C C   . LEU A 1 200 ? 9.378   -12.010 -9.246  1.00 93.31 200 A 1 
ATOM 1574 O O   . LEU A 1 200 ? 9.987   -11.082 -8.716  1.00 91.57 200 A 1 
ATOM 1575 C CB  . LEU A 1 200 ? 7.125   -11.548 -8.161  1.00 93.17 200 A 1 
ATOM 1576 C CG  . LEU A 1 200 ? 5.676   -11.059 -8.332  1.00 92.22 200 A 1 
ATOM 1577 C CD1 . LEU A 1 200 ? 5.060   -10.873 -6.946  1.00 89.69 200 A 1 
ATOM 1578 C CD2 . LEU A 1 200 ? 5.576   -9.738  -9.087  1.00 89.94 200 A 1 
ATOM 1579 N N   . GLY A 1 201 ? 10.000  -13.124 -9.626  1.00 92.59 201 A 1 
ATOM 1580 C CA  . GLY A 1 201 ? 11.432  -13.358 -9.418  1.00 92.47 201 A 1 
ATOM 1581 C C   . GLY A 1 201 ? 11.811  -13.243 -7.937  1.00 93.72 201 A 1 
ATOM 1582 O O   . GLY A 1 201 ? 11.103  -13.761 -7.072  1.00 92.43 201 A 1 
ATOM 1583 N N   . ASP A 1 202 ? 12.887  -12.503 -7.648  1.00 94.46 202 A 1 
ATOM 1584 C CA  . ASP A 1 202 ? 13.435  -12.312 -6.300  1.00 94.07 202 A 1 
ATOM 1585 C C   . ASP A 1 202 ? 12.417  -11.771 -5.282  1.00 95.21 202 A 1 
ATOM 1586 O O   . ASP A 1 202 ? 12.432  -12.170 -4.118  1.00 93.88 202 A 1 
ATOM 1587 C CB  . ASP A 1 202 ? 14.601  -11.323 -6.386  1.00 91.71 202 A 1 
ATOM 1588 C CG  . ASP A 1 202 ? 15.851  -11.852 -7.091  1.00 83.30 202 A 1 
ATOM 1589 O OD1 . ASP A 1 202 ? 15.752  -12.859 -7.819  1.00 77.87 202 A 1 
ATOM 1590 O OD2 . ASP A 1 202 ? 16.896  -11.210 -6.869  1.00 77.99 202 A 1 
ATOM 1591 N N   . LEU A 1 203 ? 11.493  -10.894 -5.691  1.00 94.62 203 A 1 
ATOM 1592 C CA  . LEU A 1 203 ? 10.432  -10.383 -4.806  1.00 95.33 203 A 1 
ATOM 1593 C C   . LEU A 1 203 ? 9.445   -11.478 -4.391  1.00 95.94 203 A 1 
ATOM 1594 O O   . LEU A 1 203 ? 8.871   -11.428 -3.303  1.00 94.75 203 A 1 
ATOM 1595 C CB  . LEU A 1 203 ? 9.650   -9.264  -5.509  1.00 94.73 203 A 1 
ATOM 1596 C CG  . LEU A 1 203 ? 10.413  -7.947  -5.687  1.00 92.70 203 A 1 
ATOM 1597 C CD1 . LEU A 1 203 ? 9.551   -7.011  -6.530  1.00 90.41 203 A 1 
ATOM 1598 C CD2 . LEU A 1 203 ? 10.683  -7.255  -4.352  1.00 90.22 203 A 1 
ATOM 1599 N N   . GLY A 1 204 ? 9.222   -12.452 -5.260  1.00 94.95 204 A 1 
ATOM 1600 C CA  . GLY A 1 204 ? 8.327   -13.574 -5.010  1.00 95.08 204 A 1 
ATOM 1601 C C   . GLY A 1 204 ? 8.969   -14.702 -4.205  1.00 95.80 204 A 1 
ATOM 1602 O O   . GLY A 1 204 ? 8.242   -15.506 -3.616  1.00 95.20 204 A 1 
ATOM 1603 N N   . GLU A 1 205 ? 10.303  -14.769 -4.130  1.00 95.88 205 A 1 
ATOM 1604 C CA  . GLU A 1 205 ? 11.036  -15.906 -3.555  1.00 95.47 205 A 1 
ATOM 1605 C C   . GLU A 1 205 ? 10.596  -16.222 -2.116  1.00 95.97 205 A 1 
ATOM 1606 O O   . GLU A 1 205 ? 10.349  -17.385 -1.785  1.00 94.76 205 A 1 
ATOM 1607 C CB  . GLU A 1 205 ? 12.551  -15.636 -3.595  1.00 93.84 205 A 1 
ATOM 1608 C CG  . GLU A 1 205 ? 13.366  -16.906 -3.271  1.00 80.55 205 A 1 
ATOM 1609 C CD  . GLU A 1 205 ? 14.849  -16.613 -2.979  1.00 74.19 205 A 1 
ATOM 1610 O OE1 . GLU A 1 205 ? 15.403  -17.309 -2.087  1.00 65.28 205 A 1 
ATOM 1611 O OE2 . GLU A 1 205 ? 15.397  -15.668 -3.573  1.00 65.63 205 A 1 
ATOM 1612 N N   . ARG A 1 206 ? 10.407  -15.184 -1.279  1.00 96.00 206 A 1 
ATOM 1613 C CA  . ARG A 1 206 ? 10.011  -15.360 0.127   1.00 95.93 206 A 1 
ATOM 1614 C C   . ARG A 1 206 ? 8.687   -16.109 0.305   1.00 96.83 206 A 1 
ATOM 1615 O O   . ARG A 1 206 ? 8.565   -16.916 1.221   1.00 96.10 206 A 1 
ATOM 1616 C CB  . ARG A 1 206 ? 10.013  -14.004 0.856   1.00 93.92 206 A 1 
ATOM 1617 C CG  . ARG A 1 206 ? 8.851   -13.064 0.479   1.00 92.65 206 A 1 
ATOM 1618 C CD  . ARG A 1 206 ? 9.015   -11.731 1.204   1.00 92.10 206 A 1 
ATOM 1619 N NE  . ARG A 1 206 ? 7.922   -10.788 0.924   1.00 90.04 206 A 1 
ATOM 1620 C CZ  . ARG A 1 206 ? 6.953   -10.430 1.743   1.00 90.97 206 A 1 
ATOM 1621 N NH1 . ARG A 1 206 ? 6.748   -11.013 2.887   1.00 83.23 206 A 1 
ATOM 1622 N NH2 . ARG A 1 206 ? 6.161   -9.440  1.432   1.00 83.45 206 A 1 
ATOM 1623 N N   . PHE A 1 207 ? 7.729   -15.916 -0.594  1.00 96.46 207 A 1 
ATOM 1624 C CA  . PHE A 1 207 ? 6.435   -16.617 -0.551  1.00 96.47 207 A 1 
ATOM 1625 C C   . PHE A 1 207 ? 6.539   -18.090 -0.978  1.00 96.83 207 A 1 
ATOM 1626 O O   . PHE A 1 207 ? 5.650   -18.898 -0.693  1.00 95.69 207 A 1 
ATOM 1627 C CB  . PHE A 1 207 ? 5.425   -15.885 -1.437  1.00 96.33 207 A 1 
ATOM 1628 C CG  . PHE A 1 207 ? 5.177   -14.440 -1.049  1.00 96.58 207 A 1 
ATOM 1629 C CD1 . PHE A 1 207 ? 4.389   -14.140 0.077   1.00 95.55 207 A 1 
ATOM 1630 C CD2 . PHE A 1 207 ? 5.720   -13.399 -1.823  1.00 95.84 207 A 1 
ATOM 1631 C CE1 . PHE A 1 207 ? 4.129   -12.802 0.419   1.00 95.37 207 A 1 
ATOM 1632 C CE2 . PHE A 1 207 ? 5.461   -12.059 -1.480  1.00 95.39 207 A 1 
ATOM 1633 C CZ  . PHE A 1 207 ? 4.659   -11.758 -0.364  1.00 95.60 207 A 1 
ATOM 1634 N N   . LEU A 1 208 ? 7.604   -18.451 -1.670  1.00 96.66 208 A 1 
ATOM 1635 C CA  . LEU A 1 208 ? 7.879   -19.825 -2.092  1.00 96.80 208 A 1 
ATOM 1636 C C   . LEU A 1 208 ? 8.703   -20.586 -1.049  1.00 96.78 208 A 1 
ATOM 1637 O O   . LEU A 1 208 ? 8.491   -21.787 -0.879  1.00 95.53 208 A 1 
ATOM 1638 C CB  . LEU A 1 208 ? 8.589   -19.812 -3.459  1.00 96.66 208 A 1 
ATOM 1639 C CG  . LEU A 1 208 ? 7.816   -19.099 -4.586  1.00 96.19 208 A 1 
ATOM 1640 C CD1 . LEU A 1 208 ? 8.639   -19.122 -5.872  1.00 94.51 208 A 1 
ATOM 1641 C CD2 . LEU A 1 208 ? 6.461   -19.758 -4.868  1.00 94.62 208 A 1 
ATOM 1642 N N   . THR A 1 209 ? 9.608   -19.879 -0.357  1.00 96.99 209 A 1 
ATOM 1643 C CA  . THR A 1 209 ? 10.574  -20.437 0.606   1.00 96.72 209 A 1 
ATOM 1644 C C   . THR A 1 209 ? 10.158  -20.268 2.066   1.00 96.71 209 A 1 
ATOM 1645 O O   . THR A 1 209 ? 10.763  -20.890 2.934   1.00 95.30 209 A 1 
ATOM 1646 C CB  . THR A 1 209 ? 11.966  -19.824 0.397   1.00 96.23 209 A 1 
ATOM 1647 O OG1 . THR A 1 209 ? 11.902  -18.430 0.576   1.00 93.89 209 A 1 
ATOM 1648 C CG2 . THR A 1 209 ? 12.526  -20.093 -1.002  1.00 92.20 209 A 1 
ATOM 1649 N N   . GLY A 1 210 ? 9.134   -19.447 2.362   1.00 96.31 210 A 1 
ATOM 1650 C CA  . GLY A 1 210 ? 8.678   -19.165 3.728   1.00 96.06 210 A 1 
ATOM 1651 C C   . GLY A 1 210 ? 9.544   -18.148 4.482   1.00 96.62 210 A 1 
ATOM 1652 O O   . GLY A 1 210 ? 9.411   -18.033 5.699   1.00 95.22 210 A 1 
ATOM 1653 N N   . LYS A 1 211 ? 10.413  -17.402 3.787   1.00 97.14 211 A 1 
ATOM 1654 C CA  . LYS A 1 211 ? 11.210  -16.309 4.367   1.00 97.14 211 A 1 
ATOM 1655 C C   . LYS A 1 211 ? 10.333  -15.104 4.722   1.00 97.38 211 A 1 
ATOM 1656 O O   . LYS A 1 211 ? 9.274   -14.892 4.128   1.00 96.68 211 A 1 
ATOM 1657 C CB  . LYS A 1 211 ? 12.339  -15.893 3.409   1.00 96.61 211 A 1 
ATOM 1658 C CG  . LYS A 1 211 ? 13.421  -16.968 3.232   1.00 94.44 211 A 1 
ATOM 1659 C CD  . LYS A 1 211 ? 14.494  -16.454 2.256   1.00 89.89 211 A 1 
ATOM 1660 C CE  . LYS A 1 211 ? 15.569  -17.507 1.968   1.00 84.93 211 A 1 
ATOM 1661 N NZ  . LYS A 1 211 ? 16.420  -17.101 0.818   1.00 74.88 211 A 1 
ATOM 1662 N N   . GLN A 1 212 ? 10.798  -14.294 5.675   1.00 97.77 212 A 1 
ATOM 1663 C CA  . GLN A 1 212 ? 10.144  -13.051 6.087   1.00 97.83 212 A 1 
ATOM 1664 C C   . GLN A 1 212 ? 10.682  -11.846 5.295   1.00 97.96 212 A 1 
ATOM 1665 O O   . GLN A 1 212 ? 11.803  -11.896 4.783   1.00 97.43 212 A 1 
ATOM 1666 C CB  . GLN A 1 212 ? 10.311  -12.846 7.603   1.00 97.48 212 A 1 
ATOM 1667 C CG  . GLN A 1 212 ? 9.731   -13.991 8.446   1.00 96.07 212 A 1 
ATOM 1668 C CD  . GLN A 1 212 ? 8.274   -14.298 8.117   1.00 95.93 212 A 1 
ATOM 1669 O OE1 . GLN A 1 212 ? 7.426   -13.425 7.992   1.00 88.23 212 A 1 
ATOM 1670 N NE2 . GLN A 1 212 ? 7.928   -15.555 7.939   1.00 88.02 212 A 1 
ATOM 1671 N N   . PRO A 1 213 ? 9.915   -10.742 5.189   1.00 97.90 213 A 1 
ATOM 1672 C CA  . PRO A 1 213 ? 10.450  -9.460  4.731   1.00 98.07 213 A 1 
ATOM 1673 C C   . PRO A 1 213 ? 11.230  -8.760  5.861   1.00 98.30 213 A 1 
ATOM 1674 O O   . PRO A 1 213 ? 11.310  -9.264  6.988   1.00 98.12 213 A 1 
ATOM 1675 C CB  . PRO A 1 213 ? 9.211   -8.677  4.295   1.00 97.86 213 A 1 
ATOM 1676 C CG  . PRO A 1 213 ? 8.160   -9.129  5.309   1.00 97.62 213 A 1 
ATOM 1677 C CD  . PRO A 1 213 ? 8.516   -10.592 5.563   1.00 97.97 213 A 1 
ATOM 1678 N N   . SER A 1 214 ? 11.757  -7.557  5.585   1.00 98.27 214 A 1 
ATOM 1679 C CA  . SER A 1 214 ? 12.363  -6.695  6.605   1.00 98.43 214 A 1 
ATOM 1680 C C   . SER A 1 214 ? 11.408  -6.418  7.777   1.00 98.56 214 A 1 
ATOM 1681 O O   . SER A 1 214 ? 10.184  -6.528  7.647   1.00 98.51 214 A 1 
ATOM 1682 C CB  . SER A 1 214 ? 12.831  -5.372  5.980   1.00 98.30 214 A 1 
ATOM 1683 O OG  . SER A 1 214 ? 11.733  -4.585  5.556   1.00 97.60 214 A 1 
ATOM 1684 N N   . LEU A 1 215 ? 11.962  -6.031  8.938   1.00 98.65 215 A 1 
ATOM 1685 C CA  . LEU A 1 215 ? 11.143  -5.626  10.089  1.00 98.75 215 A 1 
ATOM 1686 C C   . LEU A 1 215 ? 10.300  -4.391  9.771   1.00 98.83 215 A 1 
ATOM 1687 O O   . LEU A 1 215 ? 9.155   -4.312  10.201  1.00 98.74 215 A 1 
ATOM 1688 C CB  . LEU A 1 215 ? 12.042  -5.346  11.304  1.00 98.65 215 A 1 
ATOM 1689 C CG  . LEU A 1 215 ? 12.736  -6.592  11.869  1.00 98.03 215 A 1 
ATOM 1690 C CD1 . LEU A 1 215 ? 13.767  -6.172  12.911  1.00 97.01 215 A 1 
ATOM 1691 C CD2 . LEU A 1 215 ? 11.751  -7.547  12.545  1.00 96.77 215 A 1 
ATOM 1692 N N   . GLU A 1 216 ? 10.823  -3.469  8.979   1.00 98.71 216 A 1 
ATOM 1693 C CA  . GLU A 1 216 ? 10.108  -2.289  8.500   1.00 98.74 216 A 1 
ATOM 1694 C C   . GLU A 1 216 ? 8.848   -2.679  7.713   1.00 98.77 216 A 1 
ATOM 1695 O O   . GLU A 1 216 ? 7.768   -2.142  7.956   1.00 98.63 216 A 1 
ATOM 1696 C CB  . GLU A 1 216 ? 11.046  -1.432  7.633   1.00 98.64 216 A 1 
ATOM 1697 C CG  . GLU A 1 216 ? 12.225  -0.800  8.393   1.00 98.29 216 A 1 
ATOM 1698 C CD  . GLU A 1 216 ? 13.465  -1.693  8.571   1.00 98.57 216 A 1 
ATOM 1699 O OE1 . GLU A 1 216 ? 14.496  -1.151  9.028   1.00 97.07 216 A 1 
ATOM 1700 O OE2 . GLU A 1 216 ? 13.421  -2.904  8.264   1.00 97.57 216 A 1 
ATOM 1701 N N   . ALA A 1 217 ? 8.938   -3.678  6.839   1.00 98.74 217 A 1 
ATOM 1702 C CA  . ALA A 1 217 ? 7.788   -4.208  6.109   1.00 98.70 217 A 1 
ATOM 1703 C C   . ALA A 1 217 ? 6.781   -4.919  7.028   1.00 98.69 217 A 1 
ATOM 1704 O O   . ALA A 1 217 ? 5.570   -4.747  6.875   1.00 98.51 217 A 1 
ATOM 1705 C CB  . ALA A 1 217 ? 8.305   -5.149  5.018   1.00 98.54 217 A 1 
ATOM 1706 N N   . GLN A 1 218 ? 7.270   -5.693  8.006   1.00 98.70 218 A 1 
ATOM 1707 C CA  . GLN A 1 218 ? 6.408   -6.335  9.008   1.00 98.69 218 A 1 
ATOM 1708 C C   . GLN A 1 218 ? 5.661   -5.287  9.852   1.00 98.71 218 A 1 
ATOM 1709 O O   . GLN A 1 218 ? 4.461   -5.435  10.087  1.00 98.60 218 A 1 
ATOM 1710 C CB  . GLN A 1 218 ? 7.232   -7.270  9.910   1.00 98.67 218 A 1 
ATOM 1711 C CG  . GLN A 1 218 ? 7.821   -8.490  9.179   1.00 98.47 218 A 1 
ATOM 1712 C CD  . GLN A 1 218 ? 8.666   -9.365  10.100  1.00 98.52 218 A 1 
ATOM 1713 O OE1 . GLN A 1 218 ? 8.289   -9.707  11.215  1.00 95.96 218 A 1 
ATOM 1714 N NE2 . GLN A 1 218 ? 9.841   -9.782  9.673   1.00 95.68 218 A 1 
ATOM 1715 N N   . ILE A 1 219 ? 6.334   -4.198  10.267  1.00 98.84 219 A 1 
ATOM 1716 C CA  . ILE A 1 219 ? 5.722   -3.093  11.018  1.00 98.86 219 A 1 
ATOM 1717 C C   . ILE A 1 219 ? 4.655   -2.391  10.186  1.00 98.85 219 A 1 
ATOM 1718 O O   . ILE A 1 219 ? 3.557   -2.192  10.694  1.00 98.74 219 A 1 
ATOM 1719 C CB  . ILE A 1 219 ? 6.787   -2.088  11.507  1.00 98.78 219 A 1 
ATOM 1720 C CG1 . ILE A 1 219 ? 7.627   -2.727  12.631  1.00 98.03 219 A 1 
ATOM 1721 C CG2 . ILE A 1 219 ? 6.145   -0.783  12.022  1.00 98.18 219 A 1 
ATOM 1722 C CD1 . ILE A 1 219 ? 8.906   -1.947  12.923  1.00 95.66 219 A 1 
ATOM 1723 N N   . ALA A 1 220 ? 4.929   -2.040  8.932   1.00 98.72 220 A 1 
ATOM 1724 C CA  . ALA A 1 220 ? 3.951   -1.391  8.059   1.00 98.64 220 A 1 
ATOM 1725 C C   . ALA A 1 220 ? 2.667   -2.229  7.924   1.00 98.46 220 A 1 
ATOM 1726 O O   . ALA A 1 220 ? 1.566   -1.689  7.987   1.00 98.02 220 A 1 
ATOM 1727 C CB  . ALA A 1 220 ? 4.604   -1.128  6.697   1.00 98.57 220 A 1 
ATOM 1728 N N   . ASN A 1 221 ? 2.797   -3.551  7.828   1.00 98.37 221 A 1 
ATOM 1729 C CA  . ASN A 1 221 ? 1.650   -4.458  7.759   1.00 97.97 221 A 1 
ATOM 1730 C C   . ASN A 1 221 ? 0.802   -4.455  9.042   1.00 97.87 221 A 1 
ATOM 1731 O O   . ASN A 1 221 ? -0.425  -4.405  8.965   1.00 97.17 221 A 1 
ATOM 1732 C CB  . ASN A 1 221 ? 2.165   -5.867  7.422   1.00 97.24 221 A 1 
ATOM 1733 C CG  . ASN A 1 221 ? 1.013   -6.839  7.256   1.00 86.90 221 A 1 
ATOM 1734 O OD1 . ASN A 1 221 ? 0.177   -6.701  6.383   1.00 79.08 221 A 1 
ATOM 1735 N ND2 . ASN A 1 221 ? 0.923   -7.851  8.082   1.00 76.79 221 A 1 
ATOM 1736 N N   . VAL A 1 222 ? 1.427   -4.489  10.228  1.00 98.35 222 A 1 
ATOM 1737 C CA  . VAL A 1 222 ? 0.685   -4.473  11.506  1.00 98.37 222 A 1 
ATOM 1738 C C   . VAL A 1 222 ? 0.113   -3.079  11.793  1.00 98.28 222 A 1 
ATOM 1739 O O   . VAL A 1 222 ? -1.007  -2.962  12.289  1.00 97.95 222 A 1 
ATOM 1740 C CB  . VAL A 1 222 ? 1.557   -4.985  12.667  1.00 98.35 222 A 1 
ATOM 1741 C CG1 . VAL A 1 222 ? 0.792   -4.971  13.996  1.00 97.60 222 A 1 
ATOM 1742 C CG2 . VAL A 1 222 ? 2.002   -6.436  12.427  1.00 97.56 222 A 1 
ATOM 1743 N N   . ALA A 1 223 ? 0.827   -2.009  11.442  1.00 98.43 223 A 1 
ATOM 1744 C CA  . ALA A 1 223 ? 0.346   -0.634  11.570  1.00 98.39 223 A 1 
ATOM 1745 C C   . ALA A 1 223 ? -0.906  -0.379  10.719  1.00 98.03 223 A 1 
ATOM 1746 O O   . ALA A 1 223 ? -1.827  0.290   11.184  1.00 97.66 223 A 1 
ATOM 1747 C CB  . ALA A 1 223 ? 1.487   0.320   11.190  1.00 98.47 223 A 1 
ATOM 1748 N N   . ASP A 1 224 ? -0.976  -0.955  9.525   1.00 97.58 224 A 1 
ATOM 1749 C CA  . ASP A 1 224 ? -2.178  -0.920  8.684   1.00 96.99 224 A 1 
ATOM 1750 C C   . ASP A 1 224 ? -3.374  -1.586  9.380   1.00 96.28 224 A 1 
ATOM 1751 O O   . ASP A 1 224 ? -4.451  -1.001  9.458   1.00 94.86 224 A 1 
ATOM 1752 C CB  . ASP A 1 224 ? -1.861  -1.587  7.342   1.00 96.37 224 A 1 
ATOM 1753 C CG  . ASP A 1 224 ? -3.081  -1.613  6.412   1.00 95.21 224 A 1 
ATOM 1754 O OD1 . ASP A 1 224 ? -3.704  -0.563  6.226   1.00 92.31 224 A 1 
ATOM 1755 O OD2 . ASP A 1 224 ? -3.352  -2.692  5.842   1.00 91.57 224 A 1 
ATOM 1756 N N   . GLU A 1 225 ? -3.189  -2.763  9.986   1.00 96.80 225 A 1 
ATOM 1757 C CA  . GLU A 1 225 ? -4.258  -3.436  10.735  1.00 96.04 225 A 1 
ATOM 1758 C C   . GLU A 1 225 ? -4.725  -2.622  11.955  1.00 95.63 225 A 1 
ATOM 1759 O O   . GLU A 1 225 ? -5.926  -2.569  12.241  1.00 94.34 225 A 1 
ATOM 1760 C CB  . GLU A 1 225 ? -3.815  -4.834  11.193  1.00 95.37 225 A 1 
ATOM 1761 C CG  . GLU A 1 225 ? -3.608  -5.817  10.026  1.00 88.13 225 A 1 
ATOM 1762 C CD  . GLU A 1 225 ? -3.356  -7.264  10.476  1.00 83.97 225 A 1 
ATOM 1763 O OE1 . GLU A 1 225 ? -3.227  -8.128  9.578   1.00 73.80 225 A 1 
ATOM 1764 O OE2 . GLU A 1 225 ? -3.430  -7.549  11.694  1.00 75.05 225 A 1 
ATOM 1765 N N   . ILE A 1 226 ? -3.798  -1.965  12.670  1.00 96.60 226 A 1 
ATOM 1766 C CA  . ILE A 1 226 ? -4.129  -1.083  13.800  1.00 96.17 226 A 1 
ATOM 1767 C C   . ILE A 1 226 ? -4.971  0.100   13.317  1.00 95.02 226 A 1 
ATOM 1768 O O   . ILE A 1 226 ? -6.039  0.352   13.876  1.00 93.58 226 A 1 
ATOM 1769 C CB  . ILE A 1 226 ? -2.854  -0.608  14.543  1.00 96.70 226 A 1 
ATOM 1770 C CG1 . ILE A 1 226 ? -2.185  -1.787  15.282  1.00 96.56 226 A 1 
ATOM 1771 C CG2 . ILE A 1 226 ? -3.179  0.516   15.551  1.00 96.24 226 A 1 
ATOM 1772 C CD1 . ILE A 1 226 ? -0.776  -1.473  15.810  1.00 95.94 226 A 1 
ATOM 1773 N N   . ALA A 1 227 ? -4.525  0.819   12.292  1.00 95.46 227 A 1 
ATOM 1774 C CA  . ALA A 1 227 ? -5.231  1.978   11.751  1.00 94.02 227 A 1 
ATOM 1775 C C   . ALA A 1 227 ? -6.627  1.588   11.253  1.00 91.55 227 A 1 
ATOM 1776 O O   . ALA A 1 227 ? -7.625  2.177   11.668  1.00 88.54 227 A 1 
ATOM 1777 C CB  . ALA A 1 227 ? -4.376  2.595   10.634  1.00 93.99 227 A 1 
ATOM 1778 N N   . TYR A 1 228 ? -6.713  0.529   10.455  1.00 90.48 228 A 1 
ATOM 1779 C CA  . TYR A 1 228 ? -7.952  0.049   9.851   1.00 87.91 228 A 1 
ATOM 1780 C C   . TYR A 1 228 ? -9.023  -0.304  10.892  1.00 87.31 228 A 1 
ATOM 1781 O O   . TYR A 1 228 ? -10.153 0.178   10.819  1.00 84.15 228 A 1 
ATOM 1782 C CB  . TYR A 1 228 ? -7.609  -1.157  8.966   1.00 84.71 228 A 1 
ATOM 1783 C CG  . TYR A 1 228 ? -8.764  -1.630  8.119   1.00 79.54 228 A 1 
ATOM 1784 C CD1 . TYR A 1 228 ? -9.595  -2.664  8.568   1.00 73.64 228 A 1 
ATOM 1785 C CD2 . TYR A 1 228 ? -9.021  -1.004  6.884   1.00 71.93 228 A 1 
ATOM 1786 C CE1 . TYR A 1 228 ? -10.712 -3.045  7.803   1.00 67.63 228 A 1 
ATOM 1787 C CE2 . TYR A 1 228 ? -10.139 -1.378  6.121   1.00 66.49 228 A 1 
ATOM 1788 C CZ  . TYR A 1 228 ? -10.999 -2.390  6.592   1.00 65.96 228 A 1 
ATOM 1789 O OH  . TYR A 1 228 ? -12.114 -2.698  5.897   1.00 61.90 228 A 1 
ATOM 1790 N N   . ASN A 1 229 ? -8.665  -1.091  11.917  1.00 87.01 229 A 1 
ATOM 1791 C CA  . ASN A 1 229 ? -9.622  -1.498  12.948  1.00 85.36 229 A 1 
ATOM 1792 C C   . ASN A 1 229 ? -10.169 -0.301  13.743  1.00 85.45 229 A 1 
ATOM 1793 O O   . ASN A 1 229 ? -11.357 -0.267  14.064  1.00 84.31 229 A 1 
ATOM 1794 C CB  . ASN A 1 229 ? -8.948  -2.499  13.895  1.00 84.58 229 A 1 
ATOM 1795 C CG  . ASN A 1 229 ? -8.719  -3.871  13.289  1.00 81.44 229 A 1 
ATOM 1796 O OD1 . ASN A 1 229 ? -9.495  -4.407  12.516  1.00 74.99 229 A 1 
ATOM 1797 N ND2 . ASN A 1 229 ? -7.654  -4.531  13.680  1.00 74.49 229 A 1 
ATOM 1798 N N   . ASN A 1 230 ? -9.328  0.692   14.050  1.00 88.55 230 A 1 
ATOM 1799 C CA  . ASN A 1 230 ? -9.762  1.870   14.802  1.00 87.30 230 A 1 
ATOM 1800 C C   . ASN A 1 230 ? -10.645 2.800   13.964  1.00 87.83 230 A 1 
ATOM 1801 O O   . ASN A 1 230 ? -11.636 3.326   14.475  1.00 85.91 230 A 1 
ATOM 1802 C CB  . ASN A 1 230 ? -8.534  2.591   15.363  1.00 84.34 230 A 1 
ATOM 1803 C CG  . ASN A 1 230 ? -7.904  1.803   16.494  1.00 73.46 230 A 1 
ATOM 1804 O OD1 . ASN A 1 230 ? -8.494  1.562   17.532  1.00 64.70 230 A 1 
ATOM 1805 N ND2 . ASN A 1 230 ? -6.688  1.360   16.329  1.00 62.98 230 A 1 
ATOM 1806 N N   . HIS A 1 231 ? -10.348 2.951   12.675  1.00 87.12 231 A 1 
ATOM 1807 C CA  . HIS A 1 231 ? -11.179 3.724   11.751  1.00 86.42 231 A 1 
ATOM 1808 C C   . HIS A 1 231 ? -12.565 3.132   11.602  1.00 87.95 231 A 1 
ATOM 1809 O O   . HIS A 1 231 ? -13.554 3.855   11.673  1.00 86.20 231 A 1 
ATOM 1810 C CB  . HIS A 1 231 ? -10.509 3.780   10.374  1.00 82.84 231 A 1 
ATOM 1811 C CG  . HIS A 1 231 ? -9.240  4.555   10.354  1.00 77.44 231 A 1 
ATOM 1812 N ND1 . HIS A 1 231 ? -8.320  4.553   9.324   1.00 67.43 231 A 1 
ATOM 1813 C CD2 . HIS A 1 231 ? -8.811  5.416   11.327  1.00 66.40 231 A 1 
ATOM 1814 C CE1 . HIS A 1 231 ? -7.357  5.402   9.679   1.00 63.15 231 A 1 
ATOM 1815 N NE2 . HIS A 1 231 ? -7.619  5.939   10.885  1.00 64.82 231 A 1 
ATOM 1816 N N   . ASP A 1 232 ? -12.657 1.819   11.475  1.00 89.70 232 A 1 
ATOM 1817 C CA  . ASP A 1 232 ? -13.935 1.151   11.285  1.00 89.73 232 A 1 
ATOM 1818 C C   . ASP A 1 232 ? -14.828 1.228   12.525  1.00 90.58 232 A 1 
ATOM 1819 O O   . ASP A 1 232 ? -16.048 1.359   12.398  1.00 89.70 232 A 1 
ATOM 1820 C CB  . ASP A 1 232 ? -13.679 -0.300  10.896  1.00 88.31 232 A 1 
ATOM 1821 C CG  . ASP A 1 232 ? -13.276 -0.454  9.432   1.00 86.02 232 A 1 
ATOM 1822 O OD1 . ASP A 1 232 ? -13.195 0.545   8.690   1.00 82.50 232 A 1 
ATOM 1823 O OD2 . ASP A 1 232 ? -13.146 -1.621  9.023   1.00 81.68 232 A 1 
ATOM 1824 N N   . VAL A 1 233 ? -14.245 1.218   13.732  1.00 90.73 233 A 1 
ATOM 1825 C CA  . VAL A 1 233 ? -14.991 1.485   14.970  1.00 91.52 233 A 1 
ATOM 1826 C C   . VAL A 1 233 ? -15.520 2.921   14.982  1.00 91.15 233 A 1 
ATOM 1827 O O   . VAL A 1 233 ? -16.717 3.124   15.196  1.00 90.50 233 A 1 
ATOM 1828 C CB  . VAL A 1 233 ? -14.133 1.202   16.217  1.00 92.20 233 A 1 
ATOM 1829 C CG1 . VAL A 1 233 ? -14.816 1.673   17.509  1.00 90.76 233 A 1 
ATOM 1830 C CG2 . VAL A 1 233 ? -13.882 -0.301  16.374  1.00 90.86 233 A 1 
ATOM 1831 N N   . ASP A 1 234 ? -14.661 3.913   14.737  1.00 90.17 234 A 1 
ATOM 1832 C CA  . ASP A 1 234 ? -15.041 5.332   14.740  1.00 89.10 234 A 1 
ATOM 1833 C C   . ASP A 1 234 ? -16.119 5.630   13.689  1.00 88.92 234 A 1 
ATOM 1834 O O   . ASP A 1 234 ? -17.199 6.139   14.013  1.00 88.28 234 A 1 
ATOM 1835 C CB  . ASP A 1 234 ? -13.786 6.196   14.524  1.00 88.08 234 A 1 
ATOM 1836 C CG  . ASP A 1 234 ? -14.058 7.707   14.578  1.00 86.20 234 A 1 
ATOM 1837 O OD1 . ASP A 1 234 ? -14.796 8.152   15.489  1.00 83.20 234 A 1 
ATOM 1838 O OD2 . ASP A 1 234 ? -13.493 8.433   13.727  1.00 81.88 234 A 1 
ATOM 1839 N N   . ASP A 1 235 ? -15.890 5.241   12.446  1.00 88.74 235 A 1 
ATOM 1840 C CA  . ASP A 1 235 ? -16.812 5.489   11.338  1.00 88.09 235 A 1 
ATOM 1841 C C   . ASP A 1 235 ? -18.113 4.691   11.499  1.00 88.87 235 A 1 
ATOM 1842 O O   . ASP A 1 235 ? -19.206 5.203   11.223  1.00 88.29 235 A 1 
ATOM 1843 C CB  . ASP A 1 235 ? -16.123 5.163   10.001  1.00 86.51 235 A 1 
ATOM 1844 C CG  . ASP A 1 235 ? -14.979 6.123   9.630   1.00 83.78 235 A 1 
ATOM 1845 O OD1 . ASP A 1 235 ? -14.870 7.222   10.228  1.00 82.08 235 A 1 
ATOM 1846 O OD2 . ASP A 1 235 ? -14.235 5.787   8.684   1.00 80.85 235 A 1 
ATOM 1847 N N   . GLY A 1 236 ? -18.032 3.462   12.002  1.00 89.21 236 A 1 
ATOM 1848 C CA  . GLY A 1 236 ? -19.189 2.623   12.310  1.00 89.31 236 A 1 
ATOM 1849 C C   . GLY A 1 236 ? -20.095 3.233   13.382  1.00 89.72 236 A 1 
ATOM 1850 O O   . GLY A 1 236 ? -21.318 3.261   13.203  1.00 89.24 236 A 1 
ATOM 1851 N N   . LEU A 1 237 ? -19.519 3.789   14.450  1.00 90.54 237 A 1 
ATOM 1852 C CA  . LEU A 1 237 ? -20.262 4.514   15.487  1.00 90.25 237 A 1 
ATOM 1853 C C   . LEU A 1 237 ? -20.855 5.821   14.956  1.00 89.01 237 A 1 
ATOM 1854 O O   . LEU A 1 237 ? -22.050 6.078   15.117  1.00 87.50 237 A 1 
ATOM 1855 C CB  . LEU A 1 237 ? -19.335 4.813   16.679  1.00 91.10 237 A 1 
ATOM 1856 C CG  . LEU A 1 237 ? -19.043 3.623   17.601  1.00 90.52 237 A 1 
ATOM 1857 C CD1 . LEU A 1 237 ? -17.984 4.051   18.623  1.00 89.33 237 A 1 
ATOM 1858 C CD2 . LEU A 1 237 ? -20.297 3.193   18.369  1.00 90.14 237 A 1 
ATOM 1859 N N   . ARG A 1 238 ? -20.046 6.651   14.287  1.00 87.22 238 A 1 
ATOM 1860 C CA  . ARG A 1 238 ? -20.464 7.971   13.781  1.00 85.56 238 A 1 
ATOM 1861 C C   . ARG A 1 238 ? -21.570 7.879   12.733  1.00 85.96 238 A 1 
ATOM 1862 O O   . ARG A 1 238 ? -22.422 8.762   12.664  1.00 84.37 238 A 1 
ATOM 1863 C CB  . ARG A 1 238 ? -19.250 8.701   13.201  1.00 83.27 238 A 1 
ATOM 1864 C CG  . ARG A 1 238 ? -18.288 9.189   14.293  1.00 76.94 238 A 1 
ATOM 1865 C CD  . ARG A 1 238 ? -17.023 9.787   13.675  1.00 72.73 238 A 1 
ATOM 1866 N NE  . ARG A 1 238 ? -17.282 11.077  12.995  1.00 66.47 238 A 1 
ATOM 1867 C CZ  . ARG A 1 238 ? -16.453 11.706  12.178  1.00 60.98 238 A 1 
ATOM 1868 N NH1 . ARG A 1 238 ? -15.282 11.231  11.869  1.00 56.48 238 A 1 
ATOM 1869 N NH2 . ARG A 1 238 ? -16.792 12.845  11.652  1.00 52.36 238 A 1 
ATOM 1870 N N   . SER A 1 239 ? -21.569 6.825   11.928  1.00 86.84 239 A 1 
ATOM 1871 C CA  . SER A 1 239 ? -22.616 6.548   10.931  1.00 86.54 239 A 1 
ATOM 1872 C C   . SER A 1 239 ? -23.848 5.829   11.497  1.00 87.03 239 A 1 
ATOM 1873 O O   . SER A 1 239 ? -24.827 5.634   10.769  1.00 85.69 239 A 1 
ATOM 1874 C CB  . SER A 1 239 ? -22.024 5.765   9.760   1.00 85.33 239 A 1 
ATOM 1875 O OG  . SER A 1 239 ? -21.505 4.529   10.194  1.00 78.84 239 A 1 
ATOM 1876 N N   . GLY A 1 240 ? -23.830 5.435   12.776  1.00 87.64 240 A 1 
ATOM 1877 C CA  . GLY A 1 240 ? -24.914 4.690   13.423  1.00 88.08 240 A 1 
ATOM 1878 C C   . GLY A 1 240 ? -25.113 3.281   12.856  1.00 89.46 240 A 1 
ATOM 1879 O O   . GLY A 1 240 ? -26.226 2.756   12.874  1.00 88.42 240 A 1 
ATOM 1880 N N   . LEU A 1 241 ? -24.061 2.686   12.287  1.00 89.77 241 A 1 
ATOM 1881 C CA  . LEU A 1 241 ? -24.074 1.308   11.784  1.00 90.48 241 A 1 
ATOM 1882 C C   . LEU A 1 241 ? -23.809 0.290   12.895  1.00 91.94 241 A 1 
ATOM 1883 O O   . LEU A 1 241 ? -24.293 -0.837  12.813  1.00 91.48 241 A 1 
ATOM 1884 C CB  . LEU A 1 241 ? -23.034 1.153   10.663  1.00 89.48 241 A 1 
ATOM 1885 C CG  . LEU A 1 241 ? -23.287 2.012   9.412   1.00 87.81 241 A 1 
ATOM 1886 C CD1 . LEU A 1 241 ? -22.119 1.863   8.438   1.00 85.84 241 A 1 
ATOM 1887 C CD2 . LEU A 1 241 ? -24.564 1.608   8.677   1.00 85.76 241 A 1 
ATOM 1888 N N   . ILE A 1 242 ? -23.057 0.686   13.925  1.00 91.74 242 A 1 
ATOM 1889 C CA  . ILE A 1 242 ? -22.836 -0.063  15.166  1.00 92.48 242 A 1 
ATOM 1890 C C   . ILE A 1 242 ? -23.135 0.843   16.363  1.00 92.49 242 A 1 
ATOM 1891 O O   . ILE A 1 242 ? -23.106 2.069   16.238  1.00 91.66 242 A 1 
ATOM 1892 C CB  . ILE A 1 242 ? -21.414 -0.667  15.234  1.00 92.56 242 A 1 
ATOM 1893 C CG1 . ILE A 1 242 ? -20.315 0.419   15.206  1.00 90.85 242 A 1 
ATOM 1894 C CG2 . ILE A 1 242 ? -21.234 -1.701  14.109  1.00 89.37 242 A 1 
ATOM 1895 C CD1 . ILE A 1 242 ? -18.882 -0.116  15.292  1.00 89.66 242 A 1 
ATOM 1896 N N   . THR A 1 243 ? -23.432 0.256   17.524  1.00 92.35 243 A 1 
ATOM 1897 C CA  . THR A 1 243 ? -23.745 0.990   18.760  1.00 92.68 243 A 1 
ATOM 1898 C C   . THR A 1 243 ? -22.722 0.723   19.869  1.00 92.93 243 A 1 
ATOM 1899 O O   . THR A 1 243 ? -21.960 -0.244  19.818  1.00 93.14 243 A 1 
ATOM 1900 C CB  . THR A 1 243 ? -25.181 0.734   19.260  1.00 92.63 243 A 1 
ATOM 1901 O OG1 . THR A 1 243 ? -25.283 -0.448  20.018  1.00 90.85 243 A 1 
ATOM 1902 C CG2 . THR A 1 243 ? -26.228 0.686   18.143  1.00 89.61 243 A 1 
ATOM 1903 N N   . LEU A 1 244 ? -22.706 1.581   20.898  1.00 91.59 244 A 1 
ATOM 1904 C CA  . LEU A 1 244 ? -21.854 1.401   22.079  1.00 91.17 244 A 1 
ATOM 1905 C C   . LEU A 1 244 ? -22.207 0.121   22.844  1.00 91.91 244 A 1 
ATOM 1906 O O   . LEU A 1 244 ? -21.316 -0.564  23.334  1.00 91.18 244 A 1 
ATOM 1907 C CB  . LEU A 1 244 ? -21.984 2.622   23.006  1.00 90.20 244 A 1 
ATOM 1908 C CG  . LEU A 1 244 ? -21.399 3.930   22.452  1.00 87.43 244 A 1 
ATOM 1909 C CD1 . LEU A 1 244 ? -21.683 5.074   23.431  1.00 84.17 244 A 1 
ATOM 1910 C CD2 . LEU A 1 244 ? -19.884 3.845   22.255  1.00 84.93 244 A 1 
ATOM 1911 N N   . GLU A 1 245 ? -23.490 -0.236  22.899  1.00 90.06 245 A 1 
ATOM 1912 C CA  . GLU A 1 245 ? -23.969 -1.463  23.538  1.00 90.65 245 A 1 
ATOM 1913 C C   . GLU A 1 245 ? -23.424 -2.701  22.822  1.00 91.82 245 A 1 
ATOM 1914 O O   . GLU A 1 245 ? -22.984 -3.642  23.468  1.00 90.78 245 A 1 
ATOM 1915 C CB  . GLU A 1 245 ? -25.507 -1.533  23.562  1.00 90.01 245 A 1 
ATOM 1916 C CG  . GLU A 1 245 ? -26.214 -0.371  24.285  1.00 77.61 245 A 1 
ATOM 1917 C CD  . GLU A 1 245 ? -26.195 0.951   23.504  1.00 71.12 245 A 1 
ATOM 1918 O OE1 . GLU A 1 245 ? -26.364 2.009   24.140  1.00 64.36 245 A 1 
ATOM 1919 O OE2 . GLU A 1 245 ? -25.978 0.902   22.265  1.00 64.65 245 A 1 
ATOM 1920 N N   . GLN A 1 246 ? -23.389 -2.686  21.486  1.00 93.94 246 A 1 
ATOM 1921 C CA  . GLN A 1 246 ? -22.794 -3.780  20.717  1.00 94.16 246 A 1 
ATOM 1922 C C   . GLN A 1 246 ? -21.280 -3.881  20.956  1.00 94.47 246 A 1 
ATOM 1923 O O   . GLN A 1 246 ? -20.749 -4.980  21.101  1.00 93.43 246 A 1 
ATOM 1924 C CB  . GLN A 1 246 ? -23.069 -3.577  19.222  1.00 93.97 246 A 1 
ATOM 1925 C CG  . GLN A 1 246 ? -24.544 -3.742  18.848  1.00 91.99 246 A 1 
ATOM 1926 C CD  . GLN A 1 246 ? -24.765 -3.457  17.362  1.00 92.80 246 A 1 
ATOM 1927 O OE1 . GLN A 1 246 ? -24.267 -2.500  16.785  1.00 88.29 246 A 1 
ATOM 1928 N NE2 . GLN A 1 246 ? -25.509 -4.288  16.671  1.00 87.10 246 A 1 
ATOM 1929 N N   . LEU A 1 247 ? -20.573 -2.745  21.022  1.00 94.30 247 A 1 
ATOM 1930 C CA  . LEU A 1 247 ? -19.129 -2.718  21.273  1.00 93.98 247 A 1 
ATOM 1931 C C   . LEU A 1 247 ? -18.754 -3.155  22.691  1.00 93.84 247 A 1 
ATOM 1932 O O   . LEU A 1 247 ? -17.631 -3.611  22.888  1.00 92.45 247 A 1 
ATOM 1933 C CB  . LEU A 1 247 ? -18.575 -1.319  20.981  1.00 93.50 247 A 1 
ATOM 1934 C CG  . LEU A 1 247 ? -18.302 -1.075  19.490  1.00 91.32 247 A 1 
ATOM 1935 C CD1 . LEU A 1 247 ? -18.049 0.410   19.271  1.00 88.87 247 A 1 
ATOM 1936 C CD2 . LEU A 1 247 ? -17.058 -1.826  18.999  1.00 89.62 247 A 1 
ATOM 1937 N N   . SER A 1 248 ? -19.666 -3.077  23.663  1.00 92.62 248 A 1 
ATOM 1938 C CA  . SER A 1 248 ? -19.404 -3.557  25.028  1.00 91.16 248 A 1 
ATOM 1939 C C   . SER A 1 248 ? -19.108 -5.063  25.104  1.00 91.52 248 A 1 
ATOM 1940 O O   . SER A 1 248 ? -18.496 -5.518  26.065  1.00 89.68 248 A 1 
ATOM 1941 C CB  . SER A 1 248 ? -20.553 -3.175  25.966  1.00 88.92 248 A 1 
ATOM 1942 O OG  . SER A 1 248 ? -21.701 -3.977  25.777  1.00 77.31 248 A 1 
ATOM 1943 N N   . GLU A 1 249 ? -19.459 -5.833  24.065  1.00 93.28 249 A 1 
ATOM 1944 C CA  . GLU A 1 249 ? -19.095 -7.252  23.932  1.00 93.03 249 A 1 
ATOM 1945 C C   . GLU A 1 249 ? -17.603 -7.466  23.605  1.00 94.41 249 A 1 
ATOM 1946 O O   . GLU A 1 249 ? -17.086 -8.581  23.728  1.00 92.47 249 A 1 
ATOM 1947 C CB  . GLU A 1 249 ? -19.947 -7.915  22.827  1.00 89.78 249 A 1 
ATOM 1948 C CG  . GLU A 1 249 ? -21.470 -7.857  23.060  1.00 79.72 249 A 1 
ATOM 1949 C CD  . GLU A 1 249 ? -22.284 -8.573  21.956  1.00 77.86 249 A 1 
ATOM 1950 O OE1 . GLU A 1 249 ? -23.534 -8.543  22.033  1.00 69.75 249 A 1 
ATOM 1951 O OE2 . GLU A 1 249 ? -21.684 -9.184  21.034  1.00 72.17 249 A 1 
ATOM 1952 N N   . VAL A 1 250 ? -16.899 -6.418  23.159  1.00 95.64 250 A 1 
ATOM 1953 C CA  . VAL A 1 250 ? -15.479 -6.473  22.784  1.00 95.97 250 A 1 
ATOM 1954 C C   . VAL A 1 250 ? -14.622 -6.076  23.985  1.00 96.34 250 A 1 
ATOM 1955 O O   . VAL A 1 250 ? -14.648 -4.925  24.417  1.00 95.70 250 A 1 
ATOM 1956 C CB  . VAL A 1 250 ? -15.192 -5.575  21.566  1.00 95.38 250 A 1 
ATOM 1957 C CG1 . VAL A 1 250 ? -13.723 -5.668  21.146  1.00 92.99 250 A 1 
ATOM 1958 C CG2 . VAL A 1 250 ? -16.046 -5.971  20.354  1.00 93.17 250 A 1 
ATOM 1959 N N   . SER A 1 251 ? -13.817 -6.999  24.504  1.00 96.59 251 A 1 
ATOM 1960 C CA  . SER A 1 251 ? -13.010 -6.794  25.716  1.00 96.48 251 A 1 
ATOM 1961 C C   . SER A 1 251 ? -12.085 -5.577  25.625  1.00 96.55 251 A 1 
ATOM 1962 O O   . SER A 1 251 ? -12.061 -4.760  26.544  1.00 95.50 251 A 1 
ATOM 1963 C CB  . SER A 1 251 ? -12.190 -8.049  26.038  1.00 95.54 251 A 1 
ATOM 1964 O OG  . SER A 1 251 ? -11.361 -8.422  24.951  1.00 84.40 251 A 1 
ATOM 1965 N N   . LEU A 1 252 ? -11.394 -5.404  24.498  1.00 95.83 252 A 1 
ATOM 1966 C CA  . LEU A 1 252 ? -10.502 -4.266  24.252  1.00 95.74 252 A 1 
ATOM 1967 C C   . LEU A 1 252 ? -11.248 -2.928  24.344  1.00 96.02 252 A 1 
ATOM 1968 O O   . LEU A 1 252 ? -10.754 -1.986  24.958  1.00 95.17 252 A 1 
ATOM 1969 C CB  . LEU A 1 252 ? -9.859  -4.451  22.863  1.00 95.23 252 A 1 
ATOM 1970 C CG  . LEU A 1 252 ? -8.775  -3.412  22.510  1.00 93.98 252 A 1 
ATOM 1971 C CD1 . LEU A 1 252 ? -7.557  -3.520  23.430  1.00 91.97 252 A 1 
ATOM 1972 C CD2 . LEU A 1 252 ? -8.308  -3.637  21.070  1.00 92.17 252 A 1 
ATOM 1973 N N   . TRP A 1 253 ? -12.446 -2.843  23.764  1.00 96.35 253 A 1 
ATOM 1974 C CA  . TRP A 1 253 ? -13.291 -1.653  23.857  1.00 96.17 253 A 1 
ATOM 1975 C C   . TRP A 1 253 ? -13.742 -1.408  25.294  1.00 96.37 253 A 1 
ATOM 1976 O O   . TRP A 1 253 ? -13.534 -0.318  25.817  1.00 95.92 253 A 1 
ATOM 1977 C CB  . TRP A 1 253 ? -14.506 -1.778  22.933  1.00 95.50 253 A 1 
ATOM 1978 C CG  . TRP A 1 253 ? -15.448 -0.622  23.046  1.00 94.86 253 A 1 
ATOM 1979 C CD1 . TRP A 1 253 ? -16.488 -0.518  23.912  1.00 92.71 253 A 1 
ATOM 1980 C CD2 . TRP A 1 253 ? -15.382 0.658   22.350  1.00 93.97 253 A 1 
ATOM 1981 N NE1 . TRP A 1 253 ? -17.068 0.733   23.798  1.00 91.99 253 A 1 
ATOM 1982 C CE2 . TRP A 1 253 ? -16.412 1.504   22.856  1.00 93.05 253 A 1 
ATOM 1983 C CE3 . TRP A 1 253 ? -14.536 1.193   21.355  1.00 91.64 253 A 1 
ATOM 1984 C CZ2 . TRP A 1 253 ? -16.586 2.821   22.410  1.00 90.96 253 A 1 
ATOM 1985 C CZ3 . TRP A 1 253 ? -14.710 2.512   20.890  1.00 89.51 253 A 1 
ATOM 1986 C CH2 . TRP A 1 253 ? -15.727 3.328   21.422  1.00 89.08 253 A 1 
ATOM 1987 N N   . HIS A 1 254 ? -14.332 -2.415  25.936  1.00 95.77 254 A 1 
ATOM 1988 C CA  . HIS A 1 254 ? -14.905 -2.307  27.275  1.00 95.24 254 A 1 
ATOM 1989 C C   . HIS A 1 254 ? -13.880 -1.810  28.303  1.00 95.80 254 A 1 
ATOM 1990 O O   . HIS A 1 254 ? -14.128 -0.821  28.992  1.00 95.34 254 A 1 
ATOM 1991 C CB  . HIS A 1 254 ? -15.487 -3.666  27.658  1.00 93.60 254 A 1 
ATOM 1992 C CG  . HIS A 1 254 ? -16.159 -3.662  29.007  1.00 87.63 254 A 1 
ATOM 1993 N ND1 . HIS A 1 254 ? -17.149 -2.812  29.435  1.00 73.57 254 A 1 
ATOM 1994 C CD2 . HIS A 1 254 ? -15.908 -4.533  30.031  1.00 72.82 254 A 1 
ATOM 1995 C CE1 . HIS A 1 254 ? -17.477 -3.162  30.696  1.00 69.27 254 A 1 
ATOM 1996 N NE2 . HIS A 1 254 ? -16.757 -4.211  31.091  1.00 71.38 254 A 1 
ATOM 1997 N N   . THR A 1 255 ? -12.682 -2.401  28.331  1.00 95.99 255 A 1 
ATOM 1998 C CA  . THR A 1 255 ? -11.594 -2.011  29.241  1.00 96.17 255 A 1 
ATOM 1999 C C   . THR A 1 255 ? -11.237 -0.528  29.108  1.00 96.73 255 A 1 
ATOM 2000 O O   . THR A 1 255 ? -11.129 0.183   30.108  1.00 96.43 255 A 1 
ATOM 2001 C CB  . THR A 1 255 ? -10.344 -2.865  28.959  1.00 95.84 255 A 1 
ATOM 2002 O OG1 . THR A 1 255 ? -10.628 -4.221  29.199  1.00 91.93 255 A 1 
ATOM 2003 C CG2 . THR A 1 255 ? -9.148  -2.507  29.842  1.00 91.73 255 A 1 
ATOM 2004 N N   . HIS A 1 256 ? -11.062 -0.031  27.884  1.00 96.54 256 A 1 
ATOM 2005 C CA  . HIS A 1 256 ? -10.655 1.360   27.663  1.00 96.78 256 A 1 
ATOM 2006 C C   . HIS A 1 256 ? -11.806 2.357   27.803  1.00 96.78 256 A 1 
ATOM 2007 O O   . HIS A 1 256 ? -11.575 3.492   28.217  1.00 96.42 256 A 1 
ATOM 2008 C CB  . HIS A 1 256 ? -9.953  1.479   26.307  1.00 96.92 256 A 1 
ATOM 2009 C CG  . HIS A 1 256 ? -8.602  0.821   26.325  1.00 96.78 256 A 1 
ATOM 2010 N ND1 . HIS A 1 256 ? -7.557  1.154   27.170  1.00 90.40 256 A 1 
ATOM 2011 C CD2 . HIS A 1 256 ? -8.206  -0.239  25.560  1.00 91.41 256 A 1 
ATOM 2012 C CE1 . HIS A 1 256 ? -6.556  0.299   26.914  1.00 92.11 256 A 1 
ATOM 2013 N NE2 . HIS A 1 256 ? -6.907  -0.557  25.944  1.00 93.10 256 A 1 
ATOM 2014 N N   . PHE A 1 257 ? -13.032 1.946   27.500  1.00 96.15 257 A 1 
ATOM 2015 C CA  . PHE A 1 257 ? -14.233 2.754   27.692  1.00 95.93 257 A 1 
ATOM 2016 C C   . PHE A 1 257 ? -14.498 3.008   29.181  1.00 96.16 257 A 1 
ATOM 2017 O O   . PHE A 1 257 ? -14.681 4.156   29.585  1.00 95.94 257 A 1 
ATOM 2018 C CB  . PHE A 1 257 ? -15.412 2.050   27.016  1.00 95.31 257 A 1 
ATOM 2019 C CG  . PHE A 1 257 ? -16.692 2.855   27.048  1.00 94.79 257 A 1 
ATOM 2020 C CD1 . PHE A 1 257 ? -17.672 2.593   28.023  1.00 92.73 257 A 1 
ATOM 2021 C CD2 . PHE A 1 257 ? -16.906 3.863   26.093  1.00 92.99 257 A 1 
ATOM 2022 C CE1 . PHE A 1 257 ? -18.863 3.333   28.034  1.00 91.99 257 A 1 
ATOM 2023 C CE2 . PHE A 1 257 ? -18.099 4.601   26.104  1.00 91.97 257 A 1 
ATOM 2024 C CZ  . PHE A 1 257 ? -19.079 4.336   27.073  1.00 92.09 257 A 1 
ATOM 2025 N N   . ASP A 1 258 ? -14.431 1.973   30.010  1.00 95.83 258 A 1 
ATOM 2026 C CA  . ASP A 1 258 ? -14.600 2.102   31.456  1.00 96.00 258 A 1 
ATOM 2027 C C   . ASP A 1 258 ? -13.471 2.917   32.094  1.00 96.67 258 A 1 
ATOM 2028 O O   . ASP A 1 258 ? -13.735 3.792   32.919  1.00 96.53 258 A 1 
ATOM 2029 C CB  . ASP A 1 258 ? -14.688 0.711   32.096  1.00 95.31 258 A 1 
ATOM 2030 C CG  . ASP A 1 258 ? -16.065 0.060   31.944  1.00 92.56 258 A 1 
ATOM 2031 O OD1 . ASP A 1 258 ? -16.992 0.692   31.383  1.00 88.77 258 A 1 
ATOM 2032 O OD2 . ASP A 1 258 ? -16.208 -1.047  32.486  1.00 88.44 258 A 1 
ATOM 2033 N N   . ALA A 1 259 ? -12.228 2.713   31.665  1.00 96.42 259 A 1 
ATOM 2034 C CA  . ALA A 1 259 ? -11.097 3.522   32.115  1.00 96.84 259 A 1 
ATOM 2035 C C   . ALA A 1 259 ? -11.260 5.008   31.746  1.00 97.26 259 A 1 
ATOM 2036 O O   . ALA A 1 259 ? -10.991 5.881   32.569  1.00 97.01 259 A 1 
ATOM 2037 C CB  . ALA A 1 259 ? -9.807  2.935   31.530  1.00 96.82 259 A 1 
ATOM 2038 N N   . ALA A 1 260 ? -11.737 5.314   30.536  1.00 96.53 260 A 1 
ATOM 2039 C CA  . ALA A 1 260 ? -12.006 6.688   30.114  1.00 96.29 260 A 1 
ATOM 2040 C C   . ALA A 1 260 ? -13.134 7.331   30.939  1.00 96.33 260 A 1 
ATOM 2041 O O   . ALA A 1 260 ? -13.001 8.478   31.357  1.00 95.81 260 A 1 
ATOM 2042 C CB  . ALA A 1 260 ? -12.325 6.696   28.612  1.00 96.10 260 A 1 
ATOM 2043 N N   . ARG A 1 261 ? -14.216 6.603   31.232  1.00 96.17 261 A 1 
ATOM 2044 C CA  . ARG A 1 261 ? -15.314 7.081   32.088  1.00 96.09 261 A 1 
ATOM 2045 C C   . ARG A 1 261 ? -14.895 7.289   33.543  1.00 96.92 261 A 1 
ATOM 2046 O O   . ARG A 1 261 ? -15.364 8.231   34.171  1.00 96.62 261 A 1 
ATOM 2047 C CB  . ARG A 1 261 ? -16.478 6.089   32.055  1.00 94.56 261 A 1 
ATOM 2048 C CG  . ARG A 1 261 ? -17.289 6.200   30.759  1.00 84.39 261 A 1 
ATOM 2049 C CD  . ARG A 1 261 ? -18.532 5.306   30.820  1.00 81.48 261 A 1 
ATOM 2050 N NE  . ARG A 1 261 ? -19.464 5.758   31.867  1.00 72.52 261 A 1 
ATOM 2051 C CZ  . ARG A 1 261 ? -20.489 5.076   32.348  1.00 66.81 261 A 1 
ATOM 2052 N NH1 . ARG A 1 261 ? -20.802 3.894   31.896  1.00 60.87 261 A 1 
ATOM 2053 N NH2 . ARG A 1 261 ? -21.215 5.584   33.304  1.00 56.93 261 A 1 
ATOM 2054 N N   . ALA A 1 262 ? -14.058 6.410   34.078  1.00 96.19 262 A 1 
ATOM 2055 C CA  . ALA A 1 262 ? -13.571 6.532   35.447  1.00 96.89 262 A 1 
ATOM 2056 C C   . ALA A 1 262 ? -12.659 7.756   35.626  1.00 97.33 262 A 1 
ATOM 2057 O O   . ALA A 1 262 ? -12.755 8.448   36.634  1.00 96.89 262 A 1 
ATOM 2058 C CB  . ALA A 1 262 ? -12.851 5.233   35.819  1.00 97.01 262 A 1 
ATOM 2059 N N   . GLU A 1 263 ? -11.798 8.034   34.647  1.00 96.10 263 A 1 
ATOM 2060 C CA  . GLU A 1 263 ? -10.866 9.169   34.702  1.00 96.24 263 A 1 
ATOM 2061 C C   . GLU A 1 263 ? -11.541 10.506  34.360  1.00 96.28 263 A 1 
ATOM 2062 O O   . GLU A 1 263 ? -11.203 11.535  34.940  1.00 94.97 263 A 1 
ATOM 2063 C CB  . GLU A 1 263 ? -9.688  8.871   33.767  1.00 96.27 263 A 1 
ATOM 2064 C CG  . GLU A 1 263 ? -8.505  9.838   33.960  1.00 92.79 263 A 1 
ATOM 2065 C CD  . GLU A 1 263 ? -7.288  9.455   33.092  1.00 91.39 263 A 1 
ATOM 2066 O OE1 . GLU A 1 263 ? -6.485  10.354  32.758  1.00 83.35 263 A 1 
ATOM 2067 O OE2 . GLU A 1 263 ? -7.172  8.275   32.679  1.00 85.28 263 A 1 
ATOM 2068 N N   . TYR A 1 264 ? -12.519 10.486  33.462  1.00 96.39 264 A 1 
ATOM 2069 C CA  . TYR A 1 264 ? -13.231 11.672  32.995  1.00 96.10 264 A 1 
ATOM 2070 C C   . TYR A 1 264 ? -14.755 11.486  33.113  1.00 96.13 264 A 1 
ATOM 2071 O O   . TYR A 1 264 ? -15.432 11.274  32.101  1.00 94.54 264 A 1 
ATOM 2072 C CB  . TYR A 1 264 ? -12.800 11.994  31.558  1.00 95.52 264 A 1 
ATOM 2073 C CG  . TYR A 1 264 ? -11.308 12.131  31.344  1.00 94.88 264 A 1 
ATOM 2074 C CD1 . TYR A 1 264 ? -10.605 13.223  31.883  1.00 92.00 264 A 1 
ATOM 2075 C CD2 . TYR A 1 264 ? -10.623 11.148  30.609  1.00 93.59 264 A 1 
ATOM 2076 C CE1 . TYR A 1 264 ? -9.215  13.325  31.701  1.00 91.86 264 A 1 
ATOM 2077 C CE2 . TYR A 1 264 ? -9.233  11.246  30.425  1.00 92.43 264 A 1 
ATOM 2078 C CZ  . TYR A 1 264 ? -8.523  12.329  30.977  1.00 92.25 264 A 1 
ATOM 2079 O OH  . TYR A 1 264 ? -7.178  12.395  30.824  1.00 90.22 264 A 1 
ATOM 2080 N N   . PRO A 1 265 ? -15.332 11.559  34.328  1.00 95.66 265 A 1 
ATOM 2081 C CA  . PRO A 1 265 ? -16.756 11.280  34.553  1.00 95.13 265 A 1 
ATOM 2082 C C   . PRO A 1 265 ? -17.711 12.253  33.844  1.00 95.08 265 A 1 
ATOM 2083 O O   . PRO A 1 265 ? -18.845 11.887  33.556  1.00 92.79 265 A 1 
ATOM 2084 C CB  . PRO A 1 265 ? -16.931 11.328  36.078  1.00 95.09 265 A 1 
ATOM 2085 C CG  . PRO A 1 265 ? -15.787 12.224  36.550  1.00 94.54 265 A 1 
ATOM 2086 C CD  . PRO A 1 265 ? -14.668 11.884  35.574  1.00 96.45 265 A 1 
ATOM 2087 N N   . ASP A 1 266 ? -17.238 13.459  33.503  1.00 94.87 266 A 1 
ATOM 2088 C CA  . ASP A 1 266 ? -18.051 14.514  32.880  1.00 94.79 266 A 1 
ATOM 2089 C C   . ASP A 1 266 ? -18.035 14.490  31.336  1.00 94.45 266 A 1 
ATOM 2090 O O   . ASP A 1 266 ? -18.707 15.302  30.691  1.00 91.35 266 A 1 
ATOM 2091 C CB  . ASP A 1 266 ? -17.572 15.884  33.386  1.00 94.30 266 A 1 
ATOM 2092 C CG  . ASP A 1 266 ? -17.593 16.016  34.911  1.00 91.11 266 A 1 
ATOM 2093 O OD1 . ASP A 1 266 ? -18.610 15.633  35.526  1.00 85.52 266 A 1 
ATOM 2094 O OD2 . ASP A 1 266 ? -16.574 16.509  35.444  1.00 86.96 266 A 1 
ATOM 2095 N N   . ILE A 1 267 ? -17.238 13.619  30.702  1.00 94.45 267 A 1 
ATOM 2096 C CA  . ILE A 1 267 ? -17.205 13.537  29.234  1.00 93.58 267 A 1 
ATOM 2097 C C   . ILE A 1 267 ? -18.204 12.503  28.719  1.00 93.60 267 A 1 
ATOM 2098 O O   . ILE A 1 267 ? -18.269 11.369  29.183  1.00 91.71 267 A 1 
ATOM 2099 C CB  . ILE A 1 267 ? -15.792 13.368  28.627  1.00 91.42 267 A 1 
ATOM 2100 C CG1 . ILE A 1 267 ? -15.213 11.949  28.777  1.00 84.07 267 A 1 
ATOM 2101 C CG2 . ILE A 1 267 ? -14.847 14.457  29.146  1.00 81.75 267 A 1 
ATOM 2102 C CD1 . ILE A 1 267 ? -13.849 11.740  28.108  1.00 83.71 267 A 1 
ATOM 2103 N N   . GLU A 1 268 ? -18.943 12.879  27.689  1.00 92.55 268 A 1 
ATOM 2104 C CA  . GLU A 1 268 ? -19.942 12.027  27.053  1.00 91.72 268 A 1 
ATOM 2105 C C   . GLU A 1 268 ? -19.842 12.075  25.522  1.00 91.31 268 A 1 
ATOM 2106 O O   . GLU A 1 268 ? -19.095 12.875  24.931  1.00 87.85 268 A 1 
ATOM 2107 C CB  . GLU A 1 268 ? -21.352 12.432  27.519  1.00 89.03 268 A 1 
ATOM 2108 C CG  . GLU A 1 268 ? -21.585 12.248  29.031  1.00 82.53 268 A 1 
ATOM 2109 C CD  . GLU A 1 268 ? -23.049 12.504  29.439  1.00 78.27 268 A 1 
ATOM 2110 O OE1 . GLU A 1 268 ? -23.383 12.199  30.603  1.00 69.68 268 A 1 
ATOM 2111 O OE2 . GLU A 1 268 ? -23.829 12.974  28.574  1.00 71.15 268 A 1 
ATOM 2112 N N   . GLY A 1 269 ? -20.595 11.209  24.852  1.00 90.65 269 A 1 
ATOM 2113 C CA  . GLY A 1 269 ? -20.755 11.208  23.401  1.00 89.86 269 A 1 
ATOM 2114 C C   . GLY A 1 269 ? -19.427 11.115  22.641  1.00 90.63 269 A 1 
ATOM 2115 O O   . GLY A 1 269 ? -18.578 10.274  22.939  1.00 88.66 269 A 1 
ATOM 2116 N N   . ARG A 1 270 ? -19.237 12.003  21.653  1.00 89.98 270 A 1 
ATOM 2117 C CA  . ARG A 1 270 ? -18.076 11.980  20.748  1.00 89.88 270 A 1 
ATOM 2118 C C   . ARG A 1 270 ? -16.736 12.058  21.477  1.00 91.85 270 A 1 
ATOM 2119 O O   . ARG A 1 270 ? -15.803 11.365  21.090  1.00 90.29 270 A 1 
ATOM 2120 C CB  . ARG A 1 270 ? -18.160 13.129  19.724  1.00 86.06 270 A 1 
ATOM 2121 C CG  . ARG A 1 270 ? -19.330 12.991  18.737  1.00 73.32 270 A 1 
ATOM 2122 C CD  . ARG A 1 270 ? -19.280 14.129  17.704  1.00 68.35 270 A 1 
ATOM 2123 N NE  . ARG A 1 270 ? -20.414 14.080  16.761  1.00 59.69 270 A 1 
ATOM 2124 C CZ  . ARG A 1 270 ? -20.597 14.884  15.720  1.00 52.33 270 A 1 
ATOM 2125 N NH1 . ARG A 1 270 ? -19.777 15.861  15.437  1.00 49.43 270 A 1 
ATOM 2126 N NH2 . ARG A 1 270 ? -21.617 14.722  14.927  1.00 45.99 270 A 1 
ATOM 2127 N N   . ARG A 1 271 ? -16.635 12.862  22.537  1.00 91.73 271 A 1 
ATOM 2128 C CA  . ARG A 1 271 ? -15.375 13.032  23.277  1.00 93.20 271 A 1 
ATOM 2129 C C   . ARG A 1 271 ? -14.969 11.746  24.000  1.00 93.55 271 A 1 
ATOM 2130 O O   . ARG A 1 271 ? -13.800 11.384  23.948  1.00 92.78 271 A 1 
ATOM 2131 C CB  . ARG A 1 271 ? -15.488 14.230  24.225  1.00 93.28 271 A 1 
ATOM 2132 C CG  . ARG A 1 271 ? -14.136 14.555  24.888  1.00 88.43 271 A 1 
ATOM 2133 C CD  . ARG A 1 271 ? -14.227 15.768  25.822  1.00 88.03 271 A 1 
ATOM 2134 N NE  . ARG A 1 271 ? -14.436 17.031  25.087  1.00 82.77 271 A 1 
ATOM 2135 C CZ  . ARG A 1 271 ? -14.649 18.219  25.636  1.00 79.27 271 A 1 
ATOM 2136 N NH1 . ARG A 1 271 ? -14.721 18.374  26.927  1.00 72.46 271 A 1 
ATOM 2137 N NH2 . ARG A 1 271 ? -14.793 19.273  24.883  1.00 70.81 271 A 1 
ATOM 2138 N N   . LEU A 1 272 ? -15.918 11.049  24.606  1.00 92.82 272 A 1 
ATOM 2139 C CA  . LEU A 1 272 ? -15.678 9.760   25.262  1.00 93.38 272 A 1 
ATOM 2140 C C   . LEU A 1 272 ? -15.267 8.673   24.253  1.00 93.89 272 A 1 
ATOM 2141 O O   . LEU A 1 272 ? -14.358 7.895   24.525  1.00 93.38 272 A 1 
ATOM 2142 C CB  . LEU A 1 272 ? -16.941 9.376   26.050  1.00 93.53 272 A 1 
ATOM 2143 C CG  . LEU A 1 272 ? -16.847 8.040   26.802  1.00 92.70 272 A 1 
ATOM 2144 C CD1 . LEU A 1 272 ? -15.697 8.011   27.810  1.00 90.47 272 A 1 
ATOM 2145 C CD2 . LEU A 1 272 ? -18.157 7.804   27.554  1.00 90.42 272 A 1 
ATOM 2146 N N   . ILE A 1 273 ? -15.888 8.657   23.068  1.00 93.49 273 A 1 
ATOM 2147 C CA  . ILE A 1 273 ? -15.519 7.734   21.981  1.00 93.09 273 A 1 
ATOM 2148 C C   . ILE A 1 273 ? -14.070 7.978   21.540  1.00 93.48 273 A 1 
ATOM 2149 O O   . ILE A 1 273 ? -13.276 7.040   21.521  1.00 93.14 273 A 1 
ATOM 2150 C CB  . ILE A 1 273 ? -16.511 7.856   20.797  1.00 92.19 273 A 1 
ATOM 2151 C CG1 . ILE A 1 273 ? -17.908 7.336   21.215  1.00 90.29 273 A 1 
ATOM 2152 C CG2 . ILE A 1 273 ? -16.003 7.090   19.562  1.00 90.34 273 A 1 
ATOM 2153 C CD1 . ILE A 1 273 ? -19.030 7.726   20.246  1.00 84.91 273 A 1 
ATOM 2154 N N   . HIS A 1 274 ? -13.698 9.226   21.239  1.00 93.22 274 A 1 
ATOM 2155 C CA  . HIS A 1 274 ? -12.332 9.553   20.815  1.00 92.92 274 A 1 
ATOM 2156 C C   . HIS A 1 274 ? -11.285 9.243   21.887  1.00 93.92 274 A 1 
ATOM 2157 O O   . HIS A 1 274 ? -10.220 8.713   21.562  1.00 93.66 274 A 1 
ATOM 2158 C CB  . HIS A 1 274 ? -12.249 11.026  20.410  1.00 91.37 274 A 1 
ATOM 2159 C CG  . HIS A 1 274 ? -12.956 11.333  19.112  1.00 87.37 274 A 1 
ATOM 2160 N ND1 . HIS A 1 274 ? -12.784 10.679  17.913  1.00 76.95 274 A 1 
ATOM 2161 C CD2 . HIS A 1 274 ? -13.857 12.343  18.900  1.00 76.46 274 A 1 
ATOM 2162 C CE1 . HIS A 1 274 ? -13.568 11.280  17.000  1.00 76.68 274 A 1 
ATOM 2163 N NE2 . HIS A 1 274 ? -14.236 12.306  17.554  1.00 77.63 274 A 1 
ATOM 2164 N N   . GLU A 1 275 ? -11.583 9.515   23.162  1.00 93.41 275 A 1 
ATOM 2165 C CA  . GLU A 1 275 ? -10.677 9.173   24.263  1.00 94.72 275 A 1 
ATOM 2166 C C   . GLU A 1 275 ? -10.503 7.651   24.399  1.00 95.18 275 A 1 
ATOM 2167 O O   . GLU A 1 275 ? -9.385  7.172   24.584  1.00 94.90 275 A 1 
ATOM 2168 C CB  . GLU A 1 275 ? -11.202 9.823   25.553  1.00 95.49 275 A 1 
ATOM 2169 C CG  . GLU A 1 275 ? -10.342 9.541   26.800  1.00 93.76 275 A 1 
ATOM 2170 C CD  . GLU A 1 275 ? -8.867  9.964   26.678  1.00 94.32 275 A 1 
ATOM 2171 O OE1 . GLU A 1 275 ? -8.059  9.469   27.496  1.00 88.40 275 A 1 
ATOM 2172 O OE2 . GLU A 1 275 ? -8.472  10.728  25.771  1.00 90.33 275 A 1 
ATOM 2173 N N   . THR A 1 276 ? -11.577 6.885   24.226  1.00 94.55 276 A 1 
ATOM 2174 C CA  . THR A 1 276 ? -11.527 5.414   24.219  1.00 94.61 276 A 1 
ATOM 2175 C C   . THR A 1 276 ? -10.658 4.894   23.071  1.00 94.79 276 A 1 
ATOM 2176 O O   . THR A 1 276 ? -9.737  4.111   23.303  1.00 94.21 276 A 1 
ATOM 2177 C CB  . THR A 1 276 ? -12.936 4.817   24.124  1.00 94.54 276 A 1 
ATOM 2178 O OG1 . THR A 1 276 ? -13.736 5.298   25.180  1.00 93.14 276 A 1 
ATOM 2179 C CG2 . THR A 1 276 ? -12.927 3.295   24.221  1.00 93.07 276 A 1 
ATOM 2180 N N   . ILE A 1 277 ? -10.886 5.371   21.848  1.00 94.69 277 A 1 
ATOM 2181 C CA  . ILE A 1 277 ? -10.110 4.981   20.658  1.00 94.25 277 A 1 
ATOM 2182 C C   . ILE A 1 277 ? -8.634  5.357   20.822  1.00 94.69 277 A 1 
ATOM 2183 O O   . ILE A 1 277 ? -7.759  4.532   20.563  1.00 94.30 277 A 1 
ATOM 2184 C CB  . ILE A 1 277 ? -10.735 5.609   19.391  1.00 93.22 277 A 1 
ATOM 2185 C CG1 . ILE A 1 277 ? -12.097 4.937   19.104  1.00 91.12 277 A 1 
ATOM 2186 C CG2 . ILE A 1 277 ? -9.805  5.468   18.172  1.00 91.21 277 A 1 
ATOM 2187 C CD1 . ILE A 1 277 ? -12.929 5.665   18.044  1.00 86.23 277 A 1 
ATOM 2188 N N   . ARG A 1 278 ? -8.329  6.559   21.324  1.00 94.52 278 A 1 
ATOM 2189 C CA  . ARG A 1 278 ? -6.955  7.000   21.610  1.00 94.75 278 A 1 
ATOM 2190 C C   . ARG A 1 278 ? -6.229  6.044   22.560  1.00 95.34 278 A 1 
ATOM 2191 O O   . ARG A 1 278 ? -5.067  5.714   22.330  1.00 95.31 278 A 1 
ATOM 2192 C CB  . ARG A 1 278 ? -7.008  8.424   22.191  1.00 94.28 278 A 1 
ATOM 2193 C CG  . ARG A 1 278 ? -5.618  9.052   22.344  1.00 87.52 278 A 1 
ATOM 2194 C CD  . ARG A 1 278 ? -5.656  10.280  23.264  1.00 84.36 278 A 1 
ATOM 2195 N NE  . ARG A 1 278 ? -5.897  9.924   24.679  1.00 76.39 278 A 1 
ATOM 2196 C CZ  . ARG A 1 278 ? -5.052  9.358   25.521  1.00 69.83 278 A 1 
ATOM 2197 N NH1 . ARG A 1 278 ? -3.837  9.027   25.180  1.00 60.55 278 A 1 
ATOM 2198 N NH2 . ARG A 1 278 ? -5.424  9.114   26.744  1.00 60.73 278 A 1 
ATOM 2199 N N   . ARG A 1 279 ? -6.909  5.581   23.629  1.00 95.73 279 A 1 
ATOM 2200 C CA  . ARG A 1 279 ? -6.353  4.597   24.579  1.00 96.30 279 A 1 
ATOM 2201 C C   . ARG A 1 279 ? -6.114  3.244   23.917  1.00 96.50 279 A 1 
ATOM 2202 O O   . ARG A 1 279 ? -5.050  2.665   24.132  1.00 96.40 279 A 1 
ATOM 2203 C CB  . ARG A 1 279 ? -7.277  4.438   25.792  1.00 96.85 279 A 1 
ATOM 2204 C CG  . ARG A 1 279 ? -7.263  5.673   26.702  1.00 96.23 279 A 1 
ATOM 2205 C CD  . ARG A 1 279 ? -8.283  5.498   27.830  1.00 95.28 279 A 1 
ATOM 2206 N NE  . ARG A 1 279 ? -8.411  6.740   28.597  1.00 92.99 279 A 1 
ATOM 2207 C CZ  . ARG A 1 279 ? -7.869  7.054   29.767  1.00 92.16 279 A 1 
ATOM 2208 N NH1 . ARG A 1 279 ? -7.154  6.250   30.496  1.00 86.98 279 A 1 
ATOM 2209 N NH2 . ARG A 1 279 ? -8.060  8.239   30.228  1.00 87.45 279 A 1 
ATOM 2210 N N   . ILE A 1 280 ? -7.046  2.776   23.098  1.00 96.00 280 A 1 
ATOM 2211 C CA  . ILE A 1 280 ? -6.901  1.520   22.342  1.00 95.90 280 A 1 
ATOM 2212 C C   . ILE A 1 280 ? -5.671  1.580   21.431  1.00 96.27 280 A 1 
ATOM 2213 O O   . ILE A 1 280 ? -4.814  0.704   21.518  1.00 96.02 280 A 1 
ATOM 2214 C CB  . ILE A 1 280 ? -8.190  1.199   21.550  1.00 95.70 280 A 1 
ATOM 2215 C CG1 . ILE A 1 280 ? -9.328  0.827   22.528  1.00 94.87 280 A 1 
ATOM 2216 C CG2 . ILE A 1 280 ? -7.958  0.054   20.547  1.00 94.70 280 A 1 
ATOM 2217 C CD1 . ILE A 1 280 ? -10.713 0.750   21.880  1.00 93.18 280 A 1 
ATOM 2218 N N   . ILE A 1 281 ? -5.543  2.629   20.617  1.00 95.68 281 A 1 
ATOM 2219 C CA  . ILE A 1 281 ? -4.391  2.824   19.723  1.00 95.51 281 A 1 
ATOM 2220 C C   . ILE A 1 281 ? -3.086  2.816   20.522  1.00 96.28 281 A 1 
ATOM 2221 O O   . ILE A 1 281 ? -2.137  2.124   20.156  1.00 96.30 281 A 1 
ATOM 2222 C CB  . ILE A 1 281 ? -4.547  4.136   18.914  1.00 94.50 281 A 1 
ATOM 2223 C CG1 . ILE A 1 281 ? -5.707  4.011   17.903  1.00 91.48 281 A 1 
ATOM 2224 C CG2 . ILE A 1 281 ? -3.248  4.500   18.174  1.00 91.21 281 A 1 
ATOM 2225 C CD1 . ILE A 1 281 ? -6.105  5.336   17.239  1.00 85.45 281 A 1 
ATOM 2226 N N   . ASN A 1 282 ? -3.040  3.538   21.643  1.00 96.39 282 A 1 
ATOM 2227 C CA  . ASN A 1 282 ? -1.857  3.575   22.500  1.00 96.65 282 A 1 
ATOM 2228 C C   . ASN A 1 282 ? -1.489  2.181   23.036  1.00 97.02 282 A 1 
ATOM 2229 O O   . ASN A 1 282 ? -0.324  1.796   22.965  1.00 97.09 282 A 1 
ATOM 2230 C CB  . ASN A 1 282 ? -2.092  4.589   23.628  1.00 96.46 282 A 1 
ATOM 2231 C CG  . ASN A 1 282 ? -0.849  4.740   24.482  1.00 94.06 282 A 1 
ATOM 2232 O OD1 . ASN A 1 282 ? 0.078   5.446   24.137  1.00 87.52 282 A 1 
ATOM 2233 N ND2 . ASN A 1 282 ? -0.786  4.079   25.614  1.00 86.41 282 A 1 
ATOM 2234 N N   . THR A 1 283 ? -2.459  1.413   23.529  1.00 97.50 283 A 1 
ATOM 2235 C CA  . THR A 1 283 ? -2.231  0.044   24.016  1.00 97.65 283 A 1 
ATOM 2236 C C   . THR A 1 283 ? -1.699  -0.865  22.917  1.00 97.91 283 A 1 
ATOM 2237 O O   . THR A 1 283 ? -0.709  -1.556  23.144  1.00 97.74 283 A 1 
ATOM 2238 C CB  . THR A 1 283 ? -3.513  -0.531  24.635  1.00 97.40 283 A 1 
ATOM 2239 O OG1 . THR A 1 283 ? -3.760  0.188   25.818  1.00 95.46 283 A 1 
ATOM 2240 C CG2 . THR A 1 283 ? -3.414  -2.009  25.019  1.00 95.36 283 A 1 
ATOM 2241 N N   . LEU A 1 284 ? -2.285  -0.820  21.721  1.00 97.57 284 A 1 
ATOM 2242 C CA  . LEU A 1 284 ? -1.834  -1.633  20.588  1.00 97.66 284 A 1 
ATOM 2243 C C   . LEU A 1 284 ? -0.393  -1.287  20.178  1.00 98.09 284 A 1 
ATOM 2244 O O   . LEU A 1 284 ? 0.417   -2.182  19.963  1.00 98.08 284 A 1 
ATOM 2245 C CB  . LEU A 1 284 ? -2.801  -1.445  19.402  1.00 97.53 284 A 1 
ATOM 2246 C CG  . LEU A 1 284 ? -4.224  -2.001  19.609  1.00 96.83 284 A 1 
ATOM 2247 C CD1 . LEU A 1 284 ? -5.107  -1.599  18.430  1.00 95.84 284 A 1 
ATOM 2248 C CD2 . LEU A 1 284 ? -4.247  -3.523  19.724  1.00 95.46 284 A 1 
ATOM 2249 N N   . ILE A 1 285 ? -0.042  -0.000  20.113  1.00 97.98 285 A 1 
ATOM 2250 C CA  . ILE A 1 285 ? 1.312   0.441   19.738  1.00 98.16 285 A 1 
ATOM 2251 C C   . ILE A 1 285 ? 2.344   0.054   20.804  1.00 98.36 285 A 1 
ATOM 2252 O O   . ILE A 1 285 ? 3.405   -0.470  20.467  1.00 98.33 285 A 1 
ATOM 2253 C CB  . ILE A 1 285 ? 1.324   1.963   19.457  1.00 97.94 285 A 1 
ATOM 2254 C CG1 . ILE A 1 285 ? 0.527   2.255   18.164  1.00 97.05 285 A 1 
ATOM 2255 C CG2 . ILE A 1 285 ? 2.761   2.505   19.331  1.00 97.26 285 A 1 
ATOM 2256 C CD1 . ILE A 1 285 ? 0.303   3.749   17.898  1.00 93.45 285 A 1 
ATOM 2257 N N   . VAL A 1 286 ? 2.055   0.299   22.088  1.00 98.35 286 A 1 
ATOM 2258 C CA  . VAL A 1 286 ? 2.982   -0.015  23.190  1.00 98.42 286 A 1 
ATOM 2259 C C   . VAL A 1 286 ? 3.207   -1.521  23.287  1.00 98.55 286 A 1 
ATOM 2260 O O   . VAL A 1 286 ? 4.358   -1.956  23.299  1.00 98.47 286 A 1 
ATOM 2261 C CB  . VAL A 1 286 ? 2.483   0.585   24.523  1.00 98.22 286 A 1 
ATOM 2262 C CG1 . VAL A 1 286 ? 3.311   0.109   25.726  1.00 97.31 286 A 1 
ATOM 2263 C CG2 . VAL A 1 286 ? 2.582   2.120   24.485  1.00 97.30 286 A 1 
ATOM 2264 N N   . ASP A 1 287 ? 2.145   -2.316  23.263  1.00 98.56 287 A 1 
ATOM 2265 C CA  . ASP A 1 287 ? 2.256   -3.776  23.285  1.00 98.65 287 A 1 
ATOM 2266 C C   . ASP A 1 287 ? 3.049   -4.310  22.082  1.00 98.73 287 A 1 
ATOM 2267 O O   . ASP A 1 287 ? 3.928   -5.159  22.252  1.00 98.67 287 A 1 
ATOM 2268 C CB  . ASP A 1 287 ? 0.859   -4.399  23.337  1.00 98.63 287 A 1 
ATOM 2269 C CG  . ASP A 1 287 ? 0.944   -5.926  23.311  1.00 98.53 287 A 1 
ATOM 2270 O OD1 . ASP A 1 287 ? 1.218   -6.540  24.363  1.00 97.11 287 A 1 
ATOM 2271 O OD2 . ASP A 1 287 ? 0.749   -6.508  22.221  1.00 97.31 287 A 1 
ATOM 2272 N N   . LEU A 1 288 ? 2.825   -3.777  20.877  1.00 98.65 288 A 1 
ATOM 2273 C CA  . LEU A 1 288 ? 3.574   -4.160  19.678  1.00 98.71 288 A 1 
ATOM 2274 C C   . LEU A 1 288 ? 5.078   -3.909  19.841  1.00 98.76 288 A 1 
ATOM 2275 O O   . LEU A 1 288 ? 5.889   -4.779  19.511  1.00 98.67 288 A 1 
ATOM 2276 C CB  . LEU A 1 288 ? 3.009   -3.395  18.465  1.00 98.67 288 A 1 
ATOM 2277 C CG  . LEU A 1 288 ? 3.678   -3.757  17.128  1.00 98.37 288 A 1 
ATOM 2278 C CD1 . LEU A 1 288 ? 3.438   -5.217  16.747  1.00 97.88 288 A 1 
ATOM 2279 C CD2 . LEU A 1 288 ? 3.114   -2.875  16.012  1.00 97.87 288 A 1 
ATOM 2280 N N   . ILE A 1 289 ? 5.463   -2.741  20.367  1.00 98.73 289 A 1 
ATOM 2281 C CA  . ILE A 1 289 ? 6.869   -2.389  20.621  1.00 98.73 289 A 1 
ATOM 2282 C C   . ILE A 1 289 ? 7.482   -3.345  21.648  1.00 98.73 289 A 1 
ATOM 2283 O O   . ILE A 1 289 ? 8.567   -3.888  21.423  1.00 98.63 289 A 1 
ATOM 2284 C CB  . ILE A 1 289 ? 6.986   -0.913  21.078  1.00 98.68 289 A 1 
ATOM 2285 C CG1 . ILE A 1 289 ? 6.654   0.041   19.905  1.00 98.37 289 A 1 
ATOM 2286 C CG2 . ILE A 1 289 ? 8.398   -0.596  21.619  1.00 98.38 289 A 1 
ATOM 2287 C CD1 . ILE A 1 289 ? 6.334   1.474   20.358  1.00 97.40 289 A 1 
ATOM 2288 N N   . GLU A 1 290 ? 6.799   -3.581  22.767  1.00 98.62 290 A 1 
ATOM 2289 C CA  . GLU A 1 290 ? 7.301   -4.434  23.842  1.00 98.58 290 A 1 
ATOM 2290 C C   . GLU A 1 290 ? 7.421   -5.903  23.416  1.00 98.61 290 A 1 
ATOM 2291 O O   . GLU A 1 290 ? 8.460   -6.535  23.636  1.00 98.46 290 A 1 
ATOM 2292 C CB  . GLU A 1 290 ? 6.376   -4.345  25.054  1.00 98.44 290 A 1 
ATOM 2293 C CG  . GLU A 1 290 ? 6.463   -3.005  25.797  1.00 95.52 290 A 1 
ATOM 2294 C CD  . GLU A 1 290 ? 5.577   -2.993  27.052  1.00 93.00 290 A 1 
ATOM 2295 O OE1 . GLU A 1 290 ? 5.546   -1.932  27.714  1.00 84.53 290 A 1 
ATOM 2296 O OE2 . GLU A 1 290 ? 5.014   -4.067  27.383  1.00 86.54 290 A 1 
ATOM 2297 N N   . ALA A 1 291 ? 6.386   -6.459  22.788  1.00 98.77 291 A 1 
ATOM 2298 C CA  . ALA A 1 291 ? 6.386   -7.844  22.329  1.00 98.80 291 A 1 
ATOM 2299 C C   . ALA A 1 291 ? 7.441   -8.076  21.239  1.00 98.82 291 A 1 
ATOM 2300 O O   . ALA A 1 291 ? 8.203   -9.045  21.310  1.00 98.69 291 A 1 
ATOM 2301 C CB  . ALA A 1 291 ? 4.975   -8.211  21.864  1.00 98.73 291 A 1 
ATOM 2302 N N   . THR A 1 292 ? 7.562   -7.142  20.292  1.00 98.80 292 A 1 
ATOM 2303 C CA  . THR A 1 292 ? 8.605   -7.191  19.258  1.00 98.80 292 A 1 
ATOM 2304 C C   . THR A 1 292 ? 10.001  -7.061  19.865  1.00 98.79 292 A 1 
ATOM 2305 O O   . THR A 1 292 ? 10.892  -7.827  19.505  1.00 98.68 292 A 1 
ATOM 2306 C CB  . THR A 1 292 ? 8.385   -6.112  18.196  1.00 98.75 292 A 1 
ATOM 2307 O OG1 . THR A 1 292 ? 7.114   -6.294  17.619  1.00 97.98 292 A 1 
ATOM 2308 C CG2 . THR A 1 292 ? 9.405   -6.194  17.063  1.00 98.11 292 A 1 
ATOM 2309 N N   . SER A 1 293 ? 10.201  -6.183  20.853  1.00 98.70 293 A 1 
ATOM 2310 C CA  . SER A 1 293 ? 11.478  -6.055  21.570  1.00 98.63 293 A 1 
ATOM 2311 C C   . SER A 1 293 ? 11.874  -7.360  22.264  1.00 98.63 293 A 1 
ATOM 2312 O O   . SER A 1 293 ? 13.024  -7.791  22.152  1.00 98.42 293 A 1 
ATOM 2313 C CB  . SER A 1 293 ? 11.417  -4.939  22.616  1.00 98.38 293 A 1 
ATOM 2314 O OG  . SER A 1 293 ? 11.194  -3.695  21.995  1.00 91.59 293 A 1 
ATOM 2315 N N   . ARG A 1 294 ? 10.933  -8.041  22.925  1.00 98.63 294 A 1 
ATOM 2316 C CA  . ARG A 1 294 ? 11.170  -9.368  23.527  1.00 98.56 294 A 1 
ATOM 2317 C C   . ARG A 1 294 ? 11.542  -10.415 22.475  1.00 98.61 294 A 1 
ATOM 2318 O O   . ARG A 1 294 ? 12.464  -11.203 22.693  1.00 98.43 294 A 1 
ATOM 2319 C CB  . ARG A 1 294 ? 9.935   -9.827  24.319  1.00 98.39 294 A 1 
ATOM 2320 C CG  . ARG A 1 294 ? 9.720   -9.035  25.618  1.00 94.78 294 A 1 
ATOM 2321 C CD  . ARG A 1 294 ? 8.566   -9.598  26.460  1.00 93.42 294 A 1 
ATOM 2322 N NE  . ARG A 1 294 ? 7.237   -9.491  25.819  1.00 87.78 294 A 1 
ATOM 2323 C CZ  . ARG A 1 294 ? 6.356   -8.502  25.950  1.00 83.02 294 A 1 
ATOM 2324 N NH1 . ARG A 1 294 ? 6.599   -7.427  26.642  1.00 73.11 294 A 1 
ATOM 2325 N NH2 . ARG A 1 294 ? 5.181   -8.575  25.388  1.00 75.32 294 A 1 
ATOM 2326 N N   . ASN A 1 295 ? 10.876  -10.406 21.322  1.00 98.61 295 A 1 
ATOM 2327 C CA  . ASN A 1 295 ? 11.207  -11.307 20.217  1.00 98.60 295 A 1 
ATOM 2328 C C   . ASN A 1 295 ? 12.611  -11.044 19.654  1.00 98.62 295 A 1 
ATOM 2329 O O   . ASN A 1 295 ? 13.369  -11.996 19.448  1.00 98.40 295 A 1 
ATOM 2330 C CB  . ASN A 1 295 ? 10.131  -11.198 19.122  1.00 98.58 295 A 1 
ATOM 2331 C CG  . ASN A 1 295 ? 8.818   -11.853 19.503  1.00 98.31 295 A 1 
ATOM 2332 O OD1 . ASN A 1 295 ? 8.775   -12.784 20.310  1.00 94.76 295 A 1 
ATOM 2333 N ND2 . ASN A 1 295 ? 7.735   -11.442 18.884  1.00 94.56 295 A 1 
ATOM 2334 N N   . LEU A 1 296 ? 12.985  -9.776  19.476  1.00 98.60 296 A 1 
ATOM 2335 C CA  . LEU A 1 296 ? 14.319  -9.373  19.022  1.00 98.54 296 A 1 
ATOM 2336 C C   . LEU A 1 296 ? 15.410  -9.764  20.021  1.00 98.41 296 A 1 
ATOM 2337 O O   . LEU A 1 296 ? 16.444  -10.282 19.613  1.00 98.02 296 A 1 
ATOM 2338 C CB  . LEU A 1 296 ? 14.340  -7.858  18.768  1.00 98.50 296 A 1 
ATOM 2339 C CG  . LEU A 1 296 ? 13.579  -7.425  17.505  1.00 98.31 296 A 1 
ATOM 2340 C CD1 . LEU A 1 296 ? 13.433  -5.906  17.490  1.00 97.80 296 A 1 
ATOM 2341 C CD2 . LEU A 1 296 ? 14.312  -7.854  16.233  1.00 97.84 296 A 1 
ATOM 2342 N N   . GLN A 1 297 ? 15.183  -9.595  21.323  1.00 98.47 297 A 1 
ATOM 2343 C CA  . GLN A 1 297 ? 16.118  -10.039 22.365  1.00 98.31 297 A 1 
ATOM 2344 C C   . GLN A 1 297 ? 16.299  -11.561 22.373  1.00 98.31 297 A 1 
ATOM 2345 O O   . GLN A 1 297 ? 17.415  -12.049 22.530  1.00 97.86 297 A 1 
ATOM 2346 C CB  . GLN A 1 297 ? 15.611  -9.580  23.735  1.00 97.95 297 A 1 
ATOM 2347 C CG  . GLN A 1 297 ? 15.778  -8.069  23.956  1.00 91.22 297 A 1 
ATOM 2348 C CD  . GLN A 1 297 ? 15.070  -7.584  25.218  1.00 87.42 297 A 1 
ATOM 2349 O OE1 . GLN A 1 297 ? 14.518  -8.338  26.007  1.00 80.09 297 A 1 
ATOM 2350 N NE2 . GLN A 1 297 ? 15.061  -6.294  25.467  1.00 76.04 297 A 1 
ATOM 2351 N N   . ARG A 1 298 ? 15.216  -12.310 22.185  1.00 98.31 298 A 1 
ATOM 2352 C CA  . ARG A 1 298 ? 15.242  -13.780 22.174  1.00 98.28 298 A 1 
ATOM 2353 C C   . ARG A 1 298 ? 15.955  -14.353 20.948  1.00 98.30 298 A 1 
ATOM 2354 O O   . ARG A 1 298 ? 16.676  -15.338 21.077  1.00 97.65 298 A 1 
ATOM 2355 C CB  . ARG A 1 298 ? 13.794  -14.279 22.282  1.00 97.96 298 A 1 
ATOM 2356 C CG  . ARG A 1 298 ? 13.677  -15.813 22.307  1.00 92.28 298 A 1 
ATOM 2357 C CD  . ARG A 1 298 ? 12.223  -16.266 22.493  1.00 89.83 298 A 1 
ATOM 2358 N NE  . ARG A 1 298 ? 11.317  -15.734 21.450  1.00 79.40 298 A 1 
ATOM 2359 C CZ  . ARG A 1 298 ? 11.178  -16.160 20.209  1.00 72.79 298 A 1 
ATOM 2360 N NH1 . ARG A 1 298 ? 11.839  -17.182 19.740  1.00 63.17 298 A 1 
ATOM 2361 N NH2 . ARG A 1 298 ? 10.350  -15.547 19.404  1.00 62.76 298 A 1 
ATOM 2362 N N   . ILE A 1 299 ? 15.716  -13.783 19.771  1.00 98.26 299 A 1 
ATOM 2363 C CA  . ILE A 1 299 ? 16.298  -14.269 18.507  1.00 98.12 299 A 1 
ATOM 2364 C C   . ILE A 1 299 ? 17.681  -13.655 18.252  1.00 98.12 299 A 1 
ATOM 2365 O O   . ILE A 1 299 ? 18.528  -14.311 17.659  1.00 97.35 299 A 1 
ATOM 2366 C CB  . ILE A 1 299 ? 15.308  -14.020 17.342  1.00 97.77 299 A 1 
ATOM 2367 C CG1 . ILE A 1 299 ? 13.990  -14.819 17.517  1.00 95.47 299 A 1 
ATOM 2368 C CG2 . ILE A 1 299 ? 15.917  -14.323 15.966  1.00 95.73 299 A 1 
ATOM 2369 C CD1 . ILE A 1 299 ? 14.132  -16.354 17.520  1.00 86.25 299 A 1 
ATOM 2370 N N   . ALA A 1 300 ? 17.912  -12.428 18.727  1.00 97.93 300 A 1 
ATOM 2371 C CA  . ALA A 1 300 ? 19.151  -11.665 18.601  1.00 97.86 300 A 1 
ATOM 2372 C C   . ALA A 1 300 ? 19.722  -11.604 17.159  1.00 98.07 300 A 1 
ATOM 2373 O O   . ALA A 1 300 ? 20.895  -11.936 16.965  1.00 97.20 300 A 1 
ATOM 2374 C CB  . ALA A 1 300 ? 20.148  -12.166 19.662  1.00 97.20 300 A 1 
ATOM 2375 N N   . PRO A 1 301 ? 18.927  -11.181 16.143  1.00 98.20 301 A 1 
ATOM 2376 C CA  . PRO A 1 301 ? 19.403  -11.092 14.765  1.00 98.17 301 A 1 
ATOM 2377 C C   . PRO A 1 301 ? 20.534  -10.060 14.660  1.00 97.95 301 A 1 
ATOM 2378 O O   . PRO A 1 301 ? 20.459  -8.976  15.245  1.00 97.26 301 A 1 
ATOM 2379 C CB  . PRO A 1 301 ? 18.180  -10.704 13.929  1.00 98.08 301 A 1 
ATOM 2380 C CG  . PRO A 1 301 ? 17.323  -9.909  14.914  1.00 97.21 301 A 1 
ATOM 2381 C CD  . PRO A 1 301 ? 17.583  -10.615 16.244  1.00 98.22 301 A 1 
ATOM 2382 N N   . GLN A 1 302 ? 21.589  -10.391 13.918  1.00 97.84 302 A 1 
ATOM 2383 C CA  . GLN A 1 302 ? 22.775  -9.548  13.725  1.00 97.42 302 A 1 
ATOM 2384 C C   . GLN A 1 302 ? 22.781  -8.830  12.372  1.00 97.38 302 A 1 
ATOM 2385 O O   . GLN A 1 302 ? 23.627  -7.977  12.125  1.00 95.75 302 A 1 
ATOM 2386 C CB  . GLN A 1 302 ? 24.049  -10.393 13.898  1.00 96.79 302 A 1 
ATOM 2387 C CG  . GLN A 1 302 ? 24.158  -11.072 15.270  1.00 94.35 302 A 1 
ATOM 2388 C CD  . GLN A 1 302 ? 24.093  -10.072 16.426  1.00 88.27 302 A 1 
ATOM 2389 O OE1 . GLN A 1 302 ? 24.898  -9.169  16.553  1.00 78.50 302 A 1 
ATOM 2390 N NE2 . GLN A 1 302 ? 23.121  -10.194 17.307  1.00 75.68 302 A 1 
ATOM 2391 N N   . SER A 1 303 ? 21.847  -9.174  11.491  1.00 97.33 303 A 1 
ATOM 2392 C CA  . SER A 1 303 ? 21.736  -8.619  10.143  1.00 97.54 303 A 1 
ATOM 2393 C C   . SER A 1 303 ? 20.295  -8.657  9.629   1.00 97.80 303 A 1 
ATOM 2394 O O   . SER A 1 303 ? 19.428  -9.343  10.176  1.00 97.61 303 A 1 
ATOM 2395 C CB  . SER A 1 303 ? 22.649  -9.413  9.203   1.00 97.23 303 A 1 
ATOM 2396 O OG  . SER A 1 303 ? 22.155  -10.727 9.037   1.00 96.76 303 A 1 
ATOM 2397 N N   . LEU A 1 304 ? 20.049  -7.946  8.523   1.00 97.40 304 A 1 
ATOM 2398 C CA  . LEU A 1 304 ? 18.779  -8.017  7.794   1.00 97.57 304 A 1 
ATOM 2399 C C   . LEU A 1 304 ? 18.501  -9.432  7.245   1.00 97.64 304 A 1 
ATOM 2400 O O   . LEU A 1 304 ? 17.353  -9.867  7.204   1.00 96.99 304 A 1 
ATOM 2401 C CB  . LEU A 1 304 ? 18.819  -6.955  6.679   1.00 97.02 304 A 1 
ATOM 2402 C CG  . LEU A 1 304 ? 17.558  -6.900  5.798   1.00 95.68 304 A 1 
ATOM 2403 C CD1 . LEU A 1 304 ? 16.289  -6.623  6.606   1.00 93.18 304 A 1 
ATOM 2404 C CD2 . LEU A 1 304 ? 17.710  -5.790  4.760   1.00 93.10 304 A 1 
ATOM 2405 N N   . ASP A 1 305 ? 19.534  -10.175 6.866   1.00 97.57 305 A 1 
ATOM 2406 C CA  . ASP A 1 305 ? 19.368  -11.549 6.383   1.00 97.34 305 A 1 
ATOM 2407 C C   . ASP A 1 305 ? 18.984  -12.516 7.508   1.00 97.78 305 A 1 
ATOM 2408 O O   . ASP A 1 305 ? 18.181  -13.425 7.283   1.00 97.41 305 A 1 
ATOM 2409 C CB  . ASP A 1 305 ? 20.626  -12.012 5.641   1.00 96.31 305 A 1 
ATOM 2410 C CG  . ASP A 1 305 ? 20.785  -11.367 4.256   1.00 92.67 305 A 1 
ATOM 2411 O OD1 . ASP A 1 305 ? 19.773  -10.871 3.690   1.00 89.04 305 A 1 
ATOM 2412 O OD2 . ASP A 1 305 ? 21.919  -11.420 3.739   1.00 87.97 305 A 1 
ATOM 2413 N N   . ASP A 1 306 ? 19.459  -12.285 8.745   1.00 98.19 306 A 1 
ATOM 2414 C CA  . ASP A 1 306 ? 18.985  -13.038 9.911   1.00 98.38 306 A 1 
ATOM 2415 C C   . ASP A 1 306 ? 17.487  -12.806 10.144  1.00 98.52 306 A 1 
ATOM 2416 O O   . ASP A 1 306 ? 16.756  -13.757 10.413  1.00 98.23 306 A 1 
ATOM 2417 C CB  . ASP A 1 306 ? 19.752  -12.653 11.181  1.00 98.27 306 A 1 
ATOM 2418 C CG  . ASP A 1 306 ? 21.245  -12.962 11.134  1.00 97.80 306 A 1 
ATOM 2419 O OD1 . ASP A 1 306 ? 21.640  -13.926 10.445  1.00 95.90 306 A 1 
ATOM 2420 O OD2 . ASP A 1 306 ? 21.984  -12.196 11.793  1.00 95.89 306 A 1 
ATOM 2421 N N   . VAL A 1 307 ? 17.008  -11.560 9.989   1.00 98.47 307 A 1 
ATOM 2422 C CA  . VAL A 1 307 ? 15.574  -11.227 10.061  1.00 98.49 307 A 1 
ATOM 2423 C C   . VAL A 1 307 ? 14.776  -11.981 8.997   1.00 98.38 307 A 1 
ATOM 2424 O O   . VAL A 1 307 ? 13.747  -12.578 9.311   1.00 97.98 307 A 1 
ATOM 2425 C CB  . VAL A 1 307 ? 15.347  -9.710  9.916   1.00 98.39 307 A 1 
ATOM 2426 C CG1 . VAL A 1 307 ? 13.866  -9.343  9.777   1.00 97.75 307 A 1 
ATOM 2427 C CG2 . VAL A 1 307 ? 15.914  -8.956  11.122  1.00 97.76 307 A 1 
ATOM 2428 N N   . ARG A 1 308 ? 15.258  -12.002 7.757   1.00 98.24 308 A 1 
ATOM 2429 C CA  . ARG A 1 308 ? 14.590  -12.708 6.648   1.00 97.92 308 A 1 
ATOM 2430 C C   . ARG A 1 308 ? 14.495  -14.217 6.867   1.00 97.85 308 A 1 
ATOM 2431 O O   . ARG A 1 308 ? 13.533  -14.839 6.415   1.00 97.34 308 A 1 
ATOM 2432 C CB  . ARG A 1 308 ? 15.328  -12.413 5.337   1.00 97.43 308 A 1 
ATOM 2433 C CG  . ARG A 1 308 ? 15.039  -10.999 4.826   1.00 95.65 308 A 1 
ATOM 2434 C CD  . ARG A 1 308 ? 15.837  -10.743 3.547   1.00 93.92 308 A 1 
ATOM 2435 N NE  . ARG A 1 308 ? 15.420  -9.496  2.896   1.00 91.86 308 A 1 
ATOM 2436 C CZ  . ARG A 1 308 ? 16.193  -8.556  2.390   1.00 90.59 308 A 1 
ATOM 2437 N NH1 . ARG A 1 308 ? 17.502  -8.632  2.402   1.00 84.02 308 A 1 
ATOM 2438 N NH2 . ARG A 1 308 ? 15.635  -7.509  1.854   1.00 86.02 308 A 1 
ATOM 2439 N N   . ASN A 1 309 ? 15.459  -14.808 7.567   1.00 97.90 309 A 1 
ATOM 2440 C CA  . ASN A 1 309 ? 15.499  -16.240 7.875   1.00 97.93 309 A 1 
ATOM 2441 C C   . ASN A 1 309 ? 14.840  -16.599 9.223   1.00 98.11 309 A 1 
ATOM 2442 O O   . ASN A 1 309 ? 14.639  -17.782 9.509   1.00 97.45 309 A 1 
ATOM 2443 C CB  . ASN A 1 309 ? 16.957  -16.710 7.806   1.00 97.64 309 A 1 
ATOM 2444 C CG  . ASN A 1 309 ? 17.524  -16.653 6.396   1.00 96.37 309 A 1 
ATOM 2445 O OD1 . ASN A 1 309 ? 16.975  -17.189 5.444   1.00 89.25 309 A 1 
ATOM 2446 N ND2 . ASN A 1 309 ? 18.646  -16.007 6.216   1.00 88.77 309 A 1 
ATOM 2447 N N   . ALA A 1 310 ? 14.491  -15.608 10.048  1.00 98.11 310 A 1 
ATOM 2448 C CA  . ALA A 1 310 ? 13.796  -15.810 11.316  1.00 98.07 310 A 1 
ATOM 2449 C C   . ALA A 1 310 ? 12.293  -16.088 11.105  1.00 97.95 310 A 1 
ATOM 2450 O O   . ALA A 1 310 ? 11.738  -15.786 10.045  1.00 97.10 310 A 1 
ATOM 2451 C CB  . ALA A 1 310 ? 14.045  -14.578 12.194  1.00 97.86 310 A 1 
ATOM 2452 N N   . PRO A 1 311 ? 11.579  -16.637 12.118  1.00 97.75 311 A 1 
ATOM 2453 C CA  . PRO A 1 311 ? 10.119  -16.547 12.148  1.00 97.44 311 A 1 
ATOM 2454 C C   . PRO A 1 311 ? 9.674   -15.076 12.206  1.00 97.74 311 A 1 
ATOM 2455 O O   . PRO A 1 311 ? 10.481  -14.186 12.467  1.00 97.16 311 A 1 
ATOM 2456 C CB  . PRO A 1 311 ? 9.701   -17.321 13.405  1.00 96.73 311 A 1 
ATOM 2457 C CG  . PRO A 1 311 ? 10.895  -17.113 14.340  1.00 95.22 311 A 1 
ATOM 2458 C CD  . PRO A 1 311 ? 12.084  -17.144 13.386  1.00 97.22 311 A 1 
ATOM 2459 N N   . THR A 1 312 ? 8.378   -14.801 12.025  1.00 97.32 312 A 1 
ATOM 2460 C CA  . THR A 1 312 ? 7.813   -13.449 12.195  1.00 97.50 312 A 1 
ATOM 2461 C C   . THR A 1 312 ? 8.196   -12.880 13.566  1.00 97.93 312 A 1 
ATOM 2462 O O   . THR A 1 312 ? 7.931   -13.501 14.596  1.00 97.38 312 A 1 
ATOM 2463 C CB  . THR A 1 312 ? 6.285   -13.467 12.048  1.00 96.48 312 A 1 
ATOM 2464 O OG1 . THR A 1 312 ? 5.936   -14.078 10.827  1.00 89.10 312 A 1 
ATOM 2465 C CG2 . THR A 1 312 ? 5.675   -12.068 12.048  1.00 89.49 312 A 1 
ATOM 2466 N N   . LEU A 1 313 ? 8.837   -11.709 13.580  1.00 98.30 313 A 1 
ATOM 2467 C CA  . LEU A 1 313 ? 9.342   -11.069 14.801  1.00 98.49 313 A 1 
ATOM 2468 C C   . LEU A 1 313 ? 8.419   -9.959  15.299  1.00 98.61 313 A 1 
ATOM 2469 O O   . LEU A 1 313 ? 8.275   -9.796  16.510  1.00 98.31 313 A 1 
ATOM 2470 C CB  . LEU A 1 313 ? 10.763  -10.528 14.553  1.00 98.41 313 A 1 
ATOM 2471 C CG  . LEU A 1 313 ? 11.818  -11.610 14.266  1.00 97.97 313 A 1 
ATOM 2472 C CD1 . LEU A 1 313 ? 13.163  -10.960 13.955  1.00 96.84 313 A 1 
ATOM 2473 C CD2 . LEU A 1 313 ? 12.012  -12.555 15.454  1.00 96.77 313 A 1 
ATOM 2474 N N   . VAL A 1 314 ? 7.797   -9.211  14.390  1.00 98.68 314 A 1 
ATOM 2475 C CA  . VAL A 1 314 ? 6.836   -8.151  14.708  1.00 98.72 314 A 1 
ATOM 2476 C C   . VAL A 1 314 ? 5.482   -8.788  14.998  1.00 98.59 314 A 1 
ATOM 2477 O O   . VAL A 1 314 ? 4.851   -9.348  14.103  1.00 98.13 314 A 1 
ATOM 2478 C CB  . VAL A 1 314 ? 6.745   -7.115  13.574  1.00 98.66 314 A 1 
ATOM 2479 C CG1 . VAL A 1 314 ? 5.749   -6.004  13.915  1.00 98.20 314 A 1 
ATOM 2480 C CG2 . VAL A 1 314 ? 8.111   -6.463  13.315  1.00 98.15 314 A 1 
ATOM 2481 N N   . ALA A 1 315 ? 5.043   -8.708  16.256  1.00 98.51 315 A 1 
ATOM 2482 C CA  . ALA A 1 315 ? 3.772   -9.262  16.706  1.00 98.42 315 A 1 
ATOM 2483 C C   . ALA A 1 315 ? 3.309   -8.582  17.999  1.00 98.56 315 A 1 
ATOM 2484 O O   . ALA A 1 315 ? 4.135   -8.112  18.782  1.00 98.24 315 A 1 
ATOM 2485 C CB  . ALA A 1 315 ? 3.941   -10.774 16.935  1.00 97.80 315 A 1 
ATOM 2486 N N   . HIS A 1 316 ? 2.005   -8.596  18.241  1.00 98.51 316 A 1 
ATOM 2487 C CA  . HIS A 1 316 ? 1.427   -8.330  19.558  1.00 98.59 316 A 1 
ATOM 2488 C C   . HIS A 1 316 ? 1.697   -9.494  20.524  1.00 98.66 316 A 1 
ATOM 2489 O O   . HIS A 1 316 ? 1.986   -10.623 20.105  1.00 98.43 316 A 1 
ATOM 2490 C CB  . HIS A 1 316 ? -0.075  -8.064  19.415  1.00 98.34 316 A 1 
ATOM 2491 C CG  . HIS A 1 316 ? -0.373  -6.753  18.740  1.00 98.28 316 A 1 
ATOM 2492 N ND1 . HIS A 1 316 ? -0.082  -5.507  19.253  1.00 91.27 316 A 1 
ATOM 2493 C CD2 . HIS A 1 316 ? -0.966  -6.557  17.519  1.00 92.69 316 A 1 
ATOM 2494 C CE1 . HIS A 1 316 ? -0.486  -4.591  18.358  1.00 93.25 316 A 1 
ATOM 2495 N NE2 . HIS A 1 316 ? -1.032  -5.185  17.288  1.00 94.84 316 A 1 
ATOM 2496 N N   . SER A 1 317 ? 1.567   -9.236  21.834  1.00 98.61 317 A 1 
ATOM 2497 C CA  . SER A 1 317 ? 1.441   -10.300 22.833  1.00 98.58 317 A 1 
ATOM 2498 C C   . SER A 1 317 ? 0.217   -11.183 22.546  1.00 98.53 317 A 1 
ATOM 2499 O O   . SER A 1 317 ? -0.751  -10.741 21.928  1.00 98.33 317 A 1 
ATOM 2500 C CB  . SER A 1 317 ? 1.360   -9.705  24.243  1.00 98.45 317 A 1 
ATOM 2501 O OG  . SER A 1 317 ? 0.156   -8.999  24.434  1.00 97.35 317 A 1 
ATOM 2502 N N   . ASP A 1 318 ? 0.223   -12.424 23.027  1.00 98.43 318 A 1 
ATOM 2503 C CA  . ASP A 1 318 ? -0.885  -13.371 22.804  1.00 98.32 318 A 1 
ATOM 2504 C C   . ASP A 1 318 ? -2.235  -12.819 23.291  1.00 98.24 318 A 1 
ATOM 2505 O O   . ASP A 1 318 ? -3.270  -13.023 22.652  1.00 97.71 318 A 1 
ATOM 2506 C CB  . ASP A 1 318 ? -0.593  -14.695 23.536  1.00 98.09 318 A 1 
ATOM 2507 C CG  . ASP A 1 318 ? 0.586   -15.493 22.967  1.00 96.74 318 A 1 
ATOM 2508 O OD1 . ASP A 1 318 ? 0.909   -15.314 21.774  1.00 93.45 318 A 1 
ATOM 2509 O OD2 . ASP A 1 318 ? 1.150   -16.303 23.739  1.00 93.84 318 A 1 
ATOM 2510 N N   . GLU A 1 319 ? -2.229  -12.086 24.407  1.00 98.04 319 A 1 
ATOM 2511 C CA  . GLU A 1 319 ? -3.422  -11.461 24.980  1.00 97.71 319 A 1 
ATOM 2512 C C   . GLU A 1 319 ? -3.980  -10.372 24.058  1.00 97.58 319 A 1 
ATOM 2513 O O   . GLU A 1 319 ? -5.150  -10.430 23.665  1.00 96.81 319 A 1 
ATOM 2514 C CB  . GLU A 1 319 ? -3.084  -10.909 26.375  1.00 97.25 319 A 1 
ATOM 2515 C CG  . GLU A 1 319 ? -4.319  -10.282 27.045  1.00 90.98 319 A 1 
ATOM 2516 C CD  . GLU A 1 319 ? -4.062  -9.771  28.470  1.00 86.42 319 A 1 
ATOM 2517 O OE1 . GLU A 1 319 ? -5.040  -9.242  29.047  1.00 75.62 319 A 1 
ATOM 2518 O OE2 . GLU A 1 319 ? -2.927  -9.929  28.977  1.00 79.62 319 A 1 
ATOM 2519 N N   . VAL A 1 320 ? -3.150  -9.406  23.660  1.00 97.96 320 A 1 
ATOM 2520 C CA  . VAL A 1 320 ? -3.573  -8.297  22.791  1.00 97.83 320 A 1 
ATOM 2521 C C   . VAL A 1 320 ? -3.929  -8.797  21.392  1.00 97.65 320 A 1 
ATOM 2522 O O   . VAL A 1 320 ? -4.919  -8.351  20.813  1.00 97.29 320 A 1 
ATOM 2523 C CB  . VAL A 1 320 ? -2.502  -7.191  22.767  1.00 97.69 320 A 1 
ATOM 2524 C CG1 . VAL A 1 320 ? -2.822  -6.095  21.751  1.00 96.94 320 A 1 
ATOM 2525 C CG2 . VAL A 1 320 ? -2.421  -6.537  24.153  1.00 96.82 320 A 1 
ATOM 2526 N N   . ALA A 1 321 ? -3.216  -9.787  20.868  1.00 97.82 321 A 1 
ATOM 2527 C CA  . ALA A 1 321 ? -3.558  -10.436 19.604  1.00 97.73 321 A 1 
ATOM 2528 C C   . ALA A 1 321 ? -4.953  -11.088 19.650  1.00 97.51 321 A 1 
ATOM 2529 O O   . ALA A 1 321 ? -5.740  -10.955 18.708  1.00 97.24 321 A 1 
ATOM 2530 C CB  . ALA A 1 321 ? -2.471  -11.468 19.273  1.00 97.77 321 A 1 
ATOM 2531 N N   . ALA A 1 322 ? -5.305  -11.751 20.758  1.00 97.79 322 A 1 
ATOM 2532 C CA  . ALA A 1 322 ? -6.634  -12.336 20.945  1.00 97.75 322 A 1 
ATOM 2533 C C   . ALA A 1 322 ? -7.737  -11.263 21.016  1.00 97.47 322 A 1 
ATOM 2534 O O   . ALA A 1 322 ? -8.794  -11.422 20.388  1.00 97.12 322 A 1 
ATOM 2535 C CB  . ALA A 1 322 ? -6.614  -13.218 22.197  1.00 97.82 322 A 1 
ATOM 2536 N N   . GLN A 1 323 ? -7.488  -10.151 21.723  1.00 97.51 323 A 1 
ATOM 2537 C CA  . GLN A 1 323 ? -8.407  -9.012  21.813  1.00 97.16 323 A 1 
ATOM 2538 C C   . GLN A 1 323 ? -8.607  -8.322  20.450  1.00 96.99 323 A 1 
ATOM 2539 O O   . GLN A 1 323 ? -9.744  -8.077  20.035  1.00 96.75 323 A 1 
ATOM 2540 C CB  . GLN A 1 323 ? -7.870  -8.008  22.840  1.00 97.17 323 A 1 
ATOM 2541 C CG  . GLN A 1 323 ? -7.931  -8.505  24.297  1.00 95.87 323 A 1 
ATOM 2542 C CD  . GLN A 1 323 ? -7.320  -7.499  25.273  1.00 95.18 323 A 1 
ATOM 2543 O OE1 . GLN A 1 323 ? -6.804  -6.457  24.904  1.00 89.88 323 A 1 
ATOM 2544 N NE2 . GLN A 1 323 ? -7.369  -7.756  26.559  1.00 88.07 323 A 1 
ATOM 2545 N N   . ALA A 1 324 ? -7.529  -8.076  19.697  1.00 96.56 324 A 1 
ATOM 2546 C CA  . ALA A 1 324 ? -7.592  -7.518  18.345  1.00 96.13 324 A 1 
ATOM 2547 C C   . ALA A 1 324 ? -8.352  -8.448  17.379  1.00 95.96 324 A 1 
ATOM 2548 O O   . ALA A 1 324 ? -9.204  -8.004  16.606  1.00 95.70 324 A 1 
ATOM 2549 C CB  . ALA A 1 324 ? -6.161  -7.247  17.870  1.00 96.03 324 A 1 
ATOM 2550 N N   . ALA A 1 325 ? -8.137  -9.759  17.476  1.00 96.27 325 A 1 
ATOM 2551 C CA  . ALA A 1 325 ? -8.892  -10.738 16.694  1.00 96.11 325 A 1 
ATOM 2552 C C   . ALA A 1 325 ? -10.388 -10.763 17.060  1.00 96.11 325 A 1 
ATOM 2553 O O   . ALA A 1 325 ? -11.235 -10.971 16.183  1.00 96.01 325 A 1 
ATOM 2554 C CB  . ALA A 1 325 ? -8.247  -12.117 16.883  1.00 96.28 325 A 1 
ATOM 2555 N N   . GLN A 1 326 ? -10.743 -10.542 18.339  1.00 96.60 326 A 1 
ATOM 2556 C CA  . GLN A 1 326 ? -12.140 -10.389 18.766  1.00 96.65 326 A 1 
ATOM 2557 C C   . GLN A 1 326 ? -12.783 -9.161  18.116  1.00 96.60 326 A 1 
ATOM 2558 O O   . GLN A 1 326 ? -13.860 -9.292  17.527  1.00 96.30 326 A 1 
ATOM 2559 C CB  . GLN A 1 326 ? -12.224 -10.322 20.297  1.00 96.51 326 A 1 
ATOM 2560 C CG  . GLN A 1 326 ? -13.676 -10.340 20.810  1.00 89.49 326 A 1 
ATOM 2561 C CD  . GLN A 1 326 ? -13.778 -10.056 22.308  1.00 89.12 326 A 1 
ATOM 2562 O OE1 . GLN A 1 326 ? -12.875 -9.534  22.939  1.00 81.62 326 A 1 
ATOM 2563 N NE2 . GLN A 1 326 ? -14.892 -10.357 22.934  1.00 79.12 326 A 1 
ATOM 2564 N N   . LEU A 1 327 ? -12.106 -8.003  18.148  1.00 96.11 327 A 1 
ATOM 2565 C CA  . LEU A 1 327 ? -12.565 -6.773  17.500  1.00 95.69 327 A 1 
ATOM 2566 C C   . LEU A 1 327 ? -12.772 -6.975  15.993  1.00 95.58 327 A 1 
ATOM 2567 O O   . LEU A 1 327 ? -13.837 -6.660  15.467  1.00 95.07 327 A 1 
ATOM 2568 C CB  . LEU A 1 327 ? -11.559 -5.646  17.804  1.00 95.45 327 A 1 
ATOM 2569 C CG  . LEU A 1 327 ? -11.893 -4.306  17.128  1.00 94.75 327 A 1 
ATOM 2570 C CD1 . LEU A 1 327 ? -13.264 -3.773  17.538  1.00 92.74 327 A 1 
ATOM 2571 C CD2 . LEU A 1 327 ? -10.844 -3.261  17.496  1.00 92.59 327 A 1 
ATOM 2572 N N   . LYS A 1 328 ? -11.822 -7.597  15.304  1.00 95.36 328 A 1 
ATOM 2573 C CA  . LYS A 1 328 ? -11.930 -7.907  13.866  1.00 94.74 328 A 1 
ATOM 2574 C C   . LYS A 1 328 ? -13.147 -8.781  13.541  1.00 94.92 328 A 1 
ATOM 2575 O O   . LYS A 1 328 ? -13.868 -8.514  12.580  1.00 94.34 328 A 1 
ATOM 2576 C CB  . LYS A 1 328 ? -10.608 -8.544  13.411  1.00 93.74 328 A 1 
ATOM 2577 C CG  . LYS A 1 328 ? -10.510 -8.742  11.890  1.00 84.35 328 A 1 
ATOM 2578 C CD  . LYS A 1 328 ? -9.090  -9.190  11.521  1.00 82.33 328 A 1 
ATOM 2579 C CE  . LYS A 1 328 ? -8.866  -9.264  10.006  1.00 73.03 328 A 1 
ATOM 2580 N NZ  . LYS A 1 328 ? -7.417  -9.401  9.683   1.00 66.50 328 A 1 
ATOM 2581 N N   . ARG A 1 329 ? -13.421 -9.808  14.347  1.00 95.31 329 A 1 
ATOM 2582 C CA  . ARG A 1 329 ? -14.626 -10.651 14.189  1.00 95.49 329 A 1 
ATOM 2583 C C   . ARG A 1 329 ? -15.918 -9.869  14.436  1.00 95.43 329 A 1 
ATOM 2584 O O   . ARG A 1 329 ? -16.891 -10.078 13.714  1.00 95.02 329 A 1 
ATOM 2585 C CB  . ARG A 1 329 ? -14.577 -11.860 15.135  1.00 95.90 329 A 1 
ATOM 2586 C CG  . ARG A 1 329 ? -13.582 -12.932 14.678  1.00 90.15 329 A 1 
ATOM 2587 C CD  . ARG A 1 329 ? -13.663 -14.189 15.561  1.00 90.03 329 A 1 
ATOM 2588 N NE  . ARG A 1 329 ? -13.331 -13.935 16.977  1.00 82.53 329 A 1 
ATOM 2589 C CZ  . ARG A 1 329 ? -12.140 -14.016 17.548  1.00 77.40 329 A 1 
ATOM 2590 N NH1 . ARG A 1 329 ? -11.064 -14.301 16.872  1.00 68.02 329 A 1 
ATOM 2591 N NH2 . ARG A 1 329 ? -12.001 -13.815 18.832  1.00 67.48 329 A 1 
ATOM 2592 N N   . PHE A 1 330 ? -15.923 -8.980  15.436  1.00 96.13 330 A 1 
ATOM 2593 C CA  . PHE A 1 330 ? -17.053 -8.106  15.717  1.00 95.96 330 A 1 
ATOM 2594 C C   . PHE A 1 330 ? -17.362 -7.192  14.521  1.00 95.82 330 A 1 
ATOM 2595 O O   . PHE A 1 330 ? -18.501 -7.181  14.049  1.00 95.34 330 A 1 
ATOM 2596 C CB  . PHE A 1 330 ? -16.773 -7.302  16.996  1.00 96.14 330 A 1 
ATOM 2597 C CG  . PHE A 1 330 ? -17.796 -6.216  17.237  1.00 96.20 330 A 1 
ATOM 2598 C CD1 . PHE A 1 330 ? -17.614 -4.941  16.672  1.00 95.45 330 A 1 
ATOM 2599 C CD2 . PHE A 1 330 ? -18.964 -6.498  17.966  1.00 95.84 330 A 1 
ATOM 2600 C CE1 . PHE A 1 330 ? -18.606 -3.957  16.819  1.00 95.25 330 A 1 
ATOM 2601 C CE2 . PHE A 1 330 ? -19.952 -5.515  18.119  1.00 95.19 330 A 1 
ATOM 2602 C CZ  . PHE A 1 330 ? -19.777 -4.244  17.537  1.00 95.14 330 A 1 
ATOM 2603 N N   . LEU A 1 331 ? -16.355 -6.487  13.985  1.00 95.08 331 A 1 
ATOM 2604 C CA  . LEU A 1 331 ? -16.500 -5.601  12.827  1.00 93.99 331 A 1 
ATOM 2605 C C   . LEU A 1 331 ? -16.989 -6.364  11.593  1.00 93.49 331 A 1 
ATOM 2606 O O   . LEU A 1 331 ? -17.938 -5.940  10.936  1.00 93.00 331 A 1 
ATOM 2607 C CB  . LEU A 1 331 ? -15.156 -4.908  12.538  1.00 93.83 331 A 1 
ATOM 2608 C CG  . LEU A 1 331 ? -14.722 -3.880  13.597  1.00 93.02 331 A 1 
ATOM 2609 C CD1 . LEU A 1 331 ? -13.302 -3.414  13.295  1.00 91.47 331 A 1 
ATOM 2610 C CD2 . LEU A 1 331 ? -15.648 -2.662  13.624  1.00 91.32 331 A 1 
ATOM 2611 N N   . PHE A 1 332 ? -16.436 -7.541  11.329  1.00 92.93 332 A 1 
ATOM 2612 C CA  . PHE A 1 332 ? -16.884 -8.375  10.214  1.00 92.38 332 A 1 
ATOM 2613 C C   . PHE A 1 332 ? -18.373 -8.734  10.308  1.00 92.43 332 A 1 
ATOM 2614 O O   . PHE A 1 332 ? -19.102 -8.659  9.316   1.00 91.95 332 A 1 
ATOM 2615 C CB  . PHE A 1 332 ? -16.026 -9.640  10.153  1.00 92.04 332 A 1 
ATOM 2616 C CG  . PHE A 1 332 ? -16.376 -10.528 8.976   1.00 89.70 332 A 1 
ATOM 2617 C CD1 . PHE A 1 332 ? -17.123 -11.705 9.168   1.00 85.83 332 A 1 
ATOM 2618 C CD2 . PHE A 1 332 ? -15.968 -10.163 7.680   1.00 85.93 332 A 1 
ATOM 2619 C CE1 . PHE A 1 332 ? -17.435 -12.523 8.070   1.00 83.99 332 A 1 
ATOM 2620 C CE2 . PHE A 1 332 ? -16.284 -10.978 6.583   1.00 84.02 332 A 1 
ATOM 2621 C CZ  . PHE A 1 332 ? -17.011 -12.166 6.779   1.00 84.23 332 A 1 
ATOM 2622 N N   . LYS A 1 333 ? -18.845 -9.108  11.507  1.00 94.13 333 A 1 
ATOM 2623 C CA  . LYS A 1 333 ? -20.238 -9.521  11.733  1.00 94.07 333 A 1 
ATOM 2624 C C   . LYS A 1 333 ? -21.214 -8.346  11.711  1.00 94.38 333 A 1 
ATOM 2625 O O   . LYS A 1 333 ? -22.283 -8.471  11.118  1.00 93.63 333 A 1 
ATOM 2626 C CB  . LYS A 1 333 ? -20.306 -10.287 13.061  1.00 93.60 333 A 1 
ATOM 2627 C CG  . LYS A 1 333 ? -21.710 -10.822 13.386  1.00 83.45 333 A 1 
ATOM 2628 C CD  . LYS A 1 333 ? -21.724 -11.472 14.776  1.00 79.99 333 A 1 
ATOM 2629 C CE  . LYS A 1 333 ? -23.147 -11.845 15.199  1.00 69.07 333 A 1 
ATOM 2630 N NZ  . LYS A 1 333 ? -23.216 -12.162 16.653  1.00 61.49 333 A 1 
ATOM 2631 N N   . ASN A 1 334 ? -20.877 -7.239  12.381  1.00 94.09 334 A 1 
ATOM 2632 C CA  . ASN A 1 334 ? -21.831 -6.168  12.685  1.00 94.19 334 A 1 
ATOM 2633 C C   . ASN A 1 334 ? -21.712 -4.958  11.749  1.00 93.91 334 A 1 
ATOM 2634 O O   . ASN A 1 334 ? -22.718 -4.302  11.497  1.00 92.66 334 A 1 
ATOM 2635 C CB  . ASN A 1 334 ? -21.684 -5.758  14.161  1.00 94.88 334 A 1 
ATOM 2636 C CG  . ASN A 1 334 ? -21.968 -6.906  15.112  1.00 94.65 334 A 1 
ATOM 2637 O OD1 . ASN A 1 334 ? -23.080 -7.384  15.265  1.00 87.01 334 A 1 
ATOM 2638 N ND2 . ASN A 1 334 ? -20.951 -7.427  15.749  1.00 87.46 334 A 1 
ATOM 2639 N N   . LEU A 1 335 ? -20.521 -4.679  11.207  1.00 92.46 335 A 1 
ATOM 2640 C CA  . LEU A 1 335 ? -20.279 -3.539  10.323  1.00 91.74 335 A 1 
ATOM 2641 C C   . LEU A 1 335 ? -20.282 -3.957  8.849   1.00 91.48 335 A 1 
ATOM 2642 O O   . LEU A 1 335 ? -21.153 -3.526  8.094   1.00 90.54 335 A 1 
ATOM 2643 C CB  . LEU A 1 335 ? -18.983 -2.822  10.753  1.00 91.17 335 A 1 
ATOM 2644 C CG  . LEU A 1 335 ? -18.656 -1.560  9.936   1.00 89.76 335 A 1 
ATOM 2645 C CD1 . LEU A 1 335 ? -19.745 -0.495  10.078  1.00 88.01 335 A 1 
ATOM 2646 C CD2 . LEU A 1 335 ? -17.340 -0.967  10.419  1.00 87.71 335 A 1 
ATOM 2647 N N   . TYR A 1 336 ? -19.374 -4.835  8.429   1.00 91.43 336 A 1 
ATOM 2648 C CA  . TYR A 1 336 ? -19.221 -5.146  6.995   1.00 90.65 336 A 1 
ATOM 2649 C C   . TYR A 1 336 ? -20.420 -5.892  6.407   1.00 90.96 336 A 1 
ATOM 2650 O O   . TYR A 1 336 ? -20.745 -5.733  5.227   1.00 89.51 336 A 1 
ATOM 2651 C CB  . TYR A 1 336 ? -17.939 -5.951  6.754   1.00 89.43 336 A 1 
ATOM 2652 C CG  . TYR A 1 336 ? -16.658 -5.359  7.312   1.00 87.54 336 A 1 
ATOM 2653 C CD1 . TYR A 1 336 ? -16.459 -3.965  7.388   1.00 82.55 336 A 1 
ATOM 2654 C CD2 . TYR A 1 336 ? -15.651 -6.232  7.770   1.00 82.04 336 A 1 
ATOM 2655 C CE1 . TYR A 1 336 ? -15.275 -3.453  7.950   1.00 79.89 336 A 1 
ATOM 2656 C CE2 . TYR A 1 336 ? -14.467 -5.725  8.327   1.00 79.17 336 A 1 
ATOM 2657 C CZ  . TYR A 1 336 ? -14.279 -4.337  8.431   1.00 80.21 336 A 1 
ATOM 2658 O OH  . TYR A 1 336 ? -13.155 -3.862  9.008   1.00 77.69 336 A 1 
ATOM 2659 N N   . ARG A 1 337 ? -21.134 -6.670  7.223   1.00 91.34 337 A 1 
ATOM 2660 C CA  . ARG A 1 337 ? -22.384 -7.346  6.837   1.00 92.03 337 A 1 
ATOM 2661 C C   . ARG A 1 337 ? -23.646 -6.522  7.112   1.00 93.02 337 A 1 
ATOM 2662 O O   . ARG A 1 337 ? -24.750 -7.015  6.873   1.00 91.41 337 A 1 
ATOM 2663 C CB  . ARG A 1 337 ? -22.451 -8.739  7.465   1.00 91.42 337 A 1 
ATOM 2664 C CG  . ARG A 1 337 ? -21.375 -9.659  6.873   1.00 86.77 337 A 1 
ATOM 2665 C CD  . ARG A 1 337 ? -21.546 -11.070 7.423   1.00 80.71 337 A 1 
ATOM 2666 N NE  . ARG A 1 337 ? -20.687 -12.023 6.705   1.00 73.75 337 A 1 
ATOM 2667 C CZ  . ARG A 1 337 ? -20.706 -13.335 6.825   1.00 66.60 337 A 1 
ATOM 2668 N NH1 . ARG A 1 337 ? -21.485 -13.939 7.677   1.00 59.81 337 A 1 
ATOM 2669 N NH2 . ARG A 1 337 ? -19.939 -14.075 6.073   1.00 59.02 337 A 1 
ATOM 2670 N N   . HIS A 1 338 ? -23.509 -5.280  7.572   1.00 91.40 338 A 1 
ATOM 2671 C CA  . HIS A 1 338 ? -24.657 -4.405  7.773   1.00 91.70 338 A 1 
ATOM 2672 C C   . HIS A 1 338 ? -25.346 -4.115  6.428   1.00 91.96 338 A 1 
ATOM 2673 O O   . HIS A 1 338 ? -24.701 -3.766  5.439   1.00 91.72 338 A 1 
ATOM 2674 C CB  . HIS A 1 338 ? -24.218 -3.124  8.494   1.00 91.68 338 A 1 
ATOM 2675 C CG  . HIS A 1 338 ? -25.390 -2.267  8.891   1.00 91.64 338 A 1 
ATOM 2676 N ND1 . HIS A 1 338 ? -26.000 -1.321  8.111   1.00 86.75 338 A 1 
ATOM 2677 C CD2 . HIS A 1 338 ? -26.088 -2.333  10.065  1.00 86.53 338 A 1 
ATOM 2678 C CE1 . HIS A 1 338 ? -27.046 -0.828  8.797   1.00 87.07 338 A 1 
ATOM 2679 N NE2 . HIS A 1 338 ? -27.142 -1.424  9.990   1.00 87.67 338 A 1 
ATOM 2680 N N   . TYR A 1 339 ? -26.684 -4.199  6.378   1.00 91.97 339 A 1 
ATOM 2681 C CA  . TYR A 1 339 ? -27.432 -4.128  5.111   1.00 92.30 339 A 1 
ATOM 2682 C C   . TYR A 1 339 ? -27.165 -2.850  4.297   1.00 92.16 339 A 1 
ATOM 2683 O O   . TYR A 1 339 ? -27.157 -2.894  3.061   1.00 91.70 339 A 1 
ATOM 2684 C CB  . TYR A 1 339 ? -28.936 -4.274  5.389   1.00 92.25 339 A 1 
ATOM 2685 C CG  . TYR A 1 339 ? -29.605 -3.001  5.876   1.00 91.24 339 A 1 
ATOM 2686 C CD1 . TYR A 1 339 ? -29.597 -2.661  7.244   1.00 89.34 339 A 1 
ATOM 2687 C CD2 . TYR A 1 339 ? -30.212 -2.132  4.946   1.00 89.76 339 A 1 
ATOM 2688 C CE1 . TYR A 1 339 ? -30.185 -1.463  7.677   1.00 88.51 339 A 1 
ATOM 2689 C CE2 . TYR A 1 339 ? -30.799 -0.927  5.376   1.00 88.50 339 A 1 
ATOM 2690 C CZ  . TYR A 1 339 ? -30.786 -0.588  6.742   1.00 88.36 339 A 1 
ATOM 2691 O OH  . TYR A 1 339 ? -31.344 0.574   7.161   1.00 86.21 339 A 1 
ATOM 2692 N N   . ARG A 1 340 ? -26.922 -1.705  4.954   1.00 90.92 340 A 1 
ATOM 2693 C CA  . ARG A 1 340 ? -26.579 -0.436  4.284   1.00 90.24 340 A 1 
ATOM 2694 C C   . ARG A 1 340 ? -25.227 -0.525  3.581   1.00 90.58 340 A 1 
ATOM 2695 O O   . ARG A 1 340 ? -25.140 -0.144  2.417   1.00 89.52 340 A 1 
ATOM 2696 C CB  . ARG A 1 340 ? -26.595 0.741   5.277   1.00 89.43 340 A 1 
ATOM 2697 C CG  . ARG A 1 340 ? -28.010 1.084   5.777   1.00 84.79 340 A 1 
ATOM 2698 C CD  . ARG A 1 340 ? -28.005 2.209   6.831   1.00 81.38 340 A 1 
ATOM 2699 N NE  . ARG A 1 340 ? -27.546 3.504   6.312   1.00 76.00 340 A 1 
ATOM 2700 C CZ  . ARG A 1 340 ? -27.274 4.585   7.040   1.00 71.79 340 A 1 
ATOM 2701 N NH1 . ARG A 1 340 ? -27.398 4.604   8.341   1.00 67.29 340 A 1 
ATOM 2702 N NH2 . ARG A 1 340 ? -26.859 5.681   6.465   1.00 64.08 340 A 1 
ATOM 2703 N N   . VAL A 1 341 ? -24.215 -1.086  4.248   1.00 90.58 341 A 1 
ATOM 2704 C CA  . VAL A 1 341 ? -22.872 -1.298  3.682   1.00 90.60 341 A 1 
ATOM 2705 C C   . VAL A 1 341 ? -22.951 -2.271  2.506   1.00 91.15 341 A 1 
ATOM 2706 O O   . VAL A 1 341 ? -22.464 -1.973  1.419   1.00 91.00 341 A 1 
ATOM 2707 C CB  . VAL A 1 341 ? -21.885 -1.794  4.760   1.00 90.12 341 A 1 
ATOM 2708 C CG1 . VAL A 1 341 ? -20.493 -2.051  4.182   1.00 89.13 341 A 1 
ATOM 2709 C CG2 . VAL A 1 341 ? -21.752 -0.761  5.886   1.00 89.03 341 A 1 
ATOM 2710 N N   . MET A 1 342 ? -23.681 -3.377  2.652   1.00 91.83 342 A 1 
ATOM 2711 C CA  . MET A 1 342 ? -23.888 -4.346  1.571   1.00 92.27 342 A 1 
ATOM 2712 C C   . MET A 1 342 ? -24.599 -3.742  0.348   1.00 92.84 342 A 1 
ATOM 2713 O O   . MET A 1 342 ? -24.268 -4.077  -0.789  1.00 92.67 342 A 1 
ATOM 2714 C CB  . MET A 1 342 ? -24.693 -5.543  2.083   1.00 92.61 342 A 1 
ATOM 2715 C CG  . MET A 1 342 ? -23.951 -6.380  3.130   1.00 90.14 342 A 1 
ATOM 2716 S SD  . MET A 1 342 ? -24.871 -7.855  3.652   1.00 86.14 342 A 1 
ATOM 2717 C CE  . MET A 1 342 ? -24.717 -8.880  2.163   1.00 72.95 342 A 1 
ATOM 2718 N N   . ARG A 1 343 ? -25.571 -2.833  0.536   1.00 91.97 343 A 1 
ATOM 2719 C CA  . ARG A 1 343 ? -26.225 -2.119  -0.579  1.00 91.97 343 A 1 
ATOM 2720 C C   . ARG A 1 343 ? -25.248 -1.228  -1.343  1.00 91.99 343 A 1 
ATOM 2721 O O   . ARG A 1 343 ? -25.338 -1.156  -2.567  1.00 91.36 343 A 1 
ATOM 2722 C CB  . ARG A 1 343 ? -27.401 -1.275  -0.072  1.00 92.39 343 A 1 
ATOM 2723 C CG  . ARG A 1 343 ? -28.651 -2.114  0.209   1.00 90.10 343 A 1 
ATOM 2724 C CD  . ARG A 1 343 ? -29.744 -1.215  0.794   1.00 87.68 343 A 1 
ATOM 2725 N NE  . ARG A 1 343 ? -30.992 -1.960  1.049   1.00 83.29 343 A 1 
ATOM 2726 C CZ  . ARG A 1 343 ? -32.152 -1.440  1.419   1.00 79.61 343 A 1 
ATOM 2727 N NH1 . ARG A 1 343 ? -32.311 -0.157  1.601   1.00 74.68 343 A 1 
ATOM 2728 N NH2 . ARG A 1 343 ? -33.187 -2.208  1.613   1.00 72.68 343 A 1 
ATOM 2729 N N   . MET A 1 344 ? -24.333 -0.552  -0.644  1.00 90.85 344 A 1 
ATOM 2730 C CA  . MET A 1 344 ? -23.301 0.280   -1.269  1.00 90.27 344 A 1 
ATOM 2731 C C   . MET A 1 344 ? -22.278 -0.579  -2.017  1.00 91.99 344 A 1 
ATOM 2732 O O   . MET A 1 344 ? -22.014 -0.309  -3.188  1.00 91.82 344 A 1 
ATOM 2733 C CB  . MET A 1 344 ? -22.627 1.160   -0.214  1.00 87.91 344 A 1 
ATOM 2734 C CG  . MET A 1 344 ? -23.597 2.186   0.377   1.00 76.96 344 A 1 
ATOM 2735 S SD  . MET A 1 344 ? -22.890 3.199   1.692   1.00 68.65 344 A 1 
ATOM 2736 C CE  . MET A 1 344 ? -21.816 4.288   0.722   1.00 60.24 344 A 1 
ATOM 2737 N N   . ALA A 1 345 ? -21.816 -1.668  -1.398  1.00 91.53 345 A 1 
ATOM 2738 C CA  . ALA A 1 345 ? -20.920 -2.631  -2.035  1.00 92.13 345 A 1 
ATOM 2739 C C   . ALA A 1 345 ? -21.525 -3.222  -3.321  1.00 93.34 345 A 1 
ATOM 2740 O O   . ALA A 1 345 ? -20.853 -3.318  -4.344  1.00 93.67 345 A 1 
ATOM 2741 C CB  . ALA A 1 345 ? -20.583 -3.721  -1.013  1.00 91.75 345 A 1 
ATOM 2742 N N   . ASN A 1 346 ? -22.822 -3.512  -3.330  1.00 93.63 346 A 1 
ATOM 2743 C CA  . ASN A 1 346 ? -23.506 -4.010  -4.527  1.00 94.19 346 A 1 
ATOM 2744 C C   . ASN A 1 346 ? -23.561 -2.960  -5.658  1.00 94.60 346 A 1 
ATOM 2745 O O   . ASN A 1 346 ? -23.396 -3.298  -6.829  1.00 94.63 346 A 1 
ATOM 2746 C CB  . ASN A 1 346 ? -24.900 -4.506  -4.111  1.00 94.55 346 A 1 
ATOM 2747 C CG  . ASN A 1 346 ? -25.574 -5.387  -5.152  1.00 89.42 346 A 1 
ATOM 2748 O OD1 . ASN A 1 346 ? -25.110 -5.631  -6.245  1.00 79.53 346 A 1 
ATOM 2749 N ND2 . ASN A 1 346 ? -26.725 -5.927  -4.834  1.00 79.44 346 A 1 
ATOM 2750 N N   . LYS A 1 347 ? -23.744 -1.667  -5.335  1.00 93.76 347 A 1 
ATOM 2751 C CA  . LYS A 1 347 ? -23.649 -0.586  -6.336  1.00 93.58 347 A 1 
ATOM 2752 C C   . LYS A 1 347 ? -22.241 -0.496  -6.929  1.00 94.66 347 A 1 
ATOM 2753 O O   . LYS A 1 347 ? -22.116 -0.449  -8.148  1.00 94.73 347 A 1 
ATOM 2754 C CB  . LYS A 1 347 ? -24.052 0.770   -5.741  1.00 91.96 347 A 1 
ATOM 2755 C CG  . LYS A 1 347 ? -25.541 0.888   -5.395  1.00 84.54 347 A 1 
ATOM 2756 C CD  . LYS A 1 347 ? -25.795 2.256   -4.748  1.00 82.17 347 A 1 
ATOM 2757 C CE  . LYS A 1 347 ? -27.261 2.448   -4.364  1.00 73.21 347 A 1 
ATOM 2758 N NZ  . LYS A 1 347 ? -27.496 3.812   -3.818  1.00 67.51 347 A 1 
ATOM 2759 N N   . ALA A 1 348 ? -21.206 -0.527  -6.089  1.00 93.89 348 A 1 
ATOM 2760 C CA  . ALA A 1 348 ? -19.814 -0.521  -6.532  1.00 94.16 348 A 1 
ATOM 2761 C C   . ALA A 1 348 ? -19.493 -1.721  -7.427  1.00 95.30 348 A 1 
ATOM 2762 O O   . ALA A 1 348 ? -18.920 -1.547  -8.501  1.00 95.66 348 A 1 
ATOM 2763 C CB  . ALA A 1 348 ? -18.919 -0.507  -5.296  1.00 93.27 348 A 1 
ATOM 2764 N N   . LYS A 1 349 ? -19.948 -2.917  -7.036  1.00 95.79 349 A 1 
ATOM 2765 C CA  . LYS A 1 349 ? -19.817 -4.133  -7.847  1.00 96.19 349 A 1 
ATOM 2766 C C   . LYS A 1 349 ? -20.408 -3.939  -9.241  1.00 96.70 349 A 1 
ATOM 2767 O O   . LYS A 1 349 ? -19.719 -4.190  -10.216 1.00 96.90 349 A 1 
ATOM 2768 C CB  . LYS A 1 349 ? -20.408 -5.343  -7.103  1.00 95.87 349 A 1 
ATOM 2769 C CG  . LYS A 1 349 ? -20.278 -6.635  -7.935  1.00 90.42 349 A 1 
ATOM 2770 C CD  . LYS A 1 349 ? -20.456 -7.928  -7.128  1.00 87.55 349 A 1 
ATOM 2771 C CE  . LYS A 1 349 ? -20.192 -9.124  -8.060  1.00 78.52 349 A 1 
ATOM 2772 N NZ  . LYS A 1 349 ? -19.777 -10.366 -7.350  1.00 71.66 349 A 1 
ATOM 2773 N N   . ARG A 1 350 ? -21.631 -3.413  -9.355  1.00 96.54 350 A 1 
ATOM 2774 C CA  . ARG A 1 350 ? -22.262 -3.158  -10.664 1.00 96.87 350 A 1 
ATOM 2775 C C   . ARG A 1 350 ? -21.456 -2.203  -11.541 1.00 97.45 350 A 1 
ATOM 2776 O O   . ARG A 1 350 ? -21.358 -2.443  -12.734 1.00 97.15 350 A 1 
ATOM 2777 C CB  . ARG A 1 350 ? -23.674 -2.599  -10.484 1.00 96.24 350 A 1 
ATOM 2778 C CG  . ARG A 1 350 ? -24.652 -3.667  -9.996  1.00 84.03 350 A 1 
ATOM 2779 C CD  . ARG A 1 350 ? -26.013 -3.021  -9.753  1.00 80.32 350 A 1 
ATOM 2780 N NE  . ARG A 1 350 ? -26.972 -3.995  -9.210  1.00 69.90 350 A 1 
ATOM 2781 C CZ  . ARG A 1 350 ? -28.277 -3.826  -9.111  1.00 62.20 350 A 1 
ATOM 2782 N NH1 . ARG A 1 350 ? -28.858 -2.720  -9.483  1.00 54.50 350 A 1 
ATOM 2783 N NH2 . ARG A 1 350 ? -29.024 -4.778  -8.635  1.00 53.85 350 A 1 
ATOM 2784 N N   . VAL A 1 351 ? -20.894 -1.141  -10.959 1.00 96.27 351 A 1 
ATOM 2785 C CA  . VAL A 1 351 ? -20.070 -0.176  -11.702 1.00 96.67 351 A 1 
ATOM 2786 C C   . VAL A 1 351 ? -18.800 -0.841  -12.223 1.00 97.49 351 A 1 
ATOM 2787 O O   . VAL A 1 351 ? -18.530 -0.767  -13.415 1.00 97.72 351 A 1 
ATOM 2788 C CB  . VAL A 1 351 ? -19.744 1.062   -10.844 1.00 96.17 351 A 1 
ATOM 2789 C CG1 . VAL A 1 351 ? -18.769 2.018   -11.542 1.00 95.27 351 A 1 
ATOM 2790 C CG2 . VAL A 1 351 ? -21.019 1.853   -10.528 1.00 95.24 351 A 1 
ATOM 2791 N N   . VAL A 1 352 ? -18.037 -1.515  -11.360 1.00 97.54 352 A 1 
ATOM 2792 C CA  . VAL A 1 352 ? -16.762 -2.146  -11.739 1.00 97.91 352 A 1 
ATOM 2793 C C   . VAL A 1 352 ? -16.973 -3.267  -12.755 1.00 98.24 352 A 1 
ATOM 2794 O O   . VAL A 1 352 ? -16.291 -3.284  -13.776 1.00 98.31 352 A 1 
ATOM 2795 C CB  . VAL A 1 352 ? -16.012 -2.646  -10.490 1.00 97.62 352 A 1 
ATOM 2796 C CG1 . VAL A 1 352 ? -14.766 -3.470  -10.839 1.00 97.04 352 A 1 
ATOM 2797 C CG2 . VAL A 1 352 ? -15.553 -1.450  -9.643  1.00 97.05 352 A 1 
ATOM 2798 N N   . THR A 1 353 ? -17.935 -4.154  -12.513 1.00 98.39 353 A 1 
ATOM 2799 C CA  . THR A 1 353 ? -18.266 -5.243  -13.443 1.00 98.49 353 A 1 
ATOM 2800 C C   . THR A 1 353 ? -18.754 -4.696  -14.784 1.00 98.55 353 A 1 
ATOM 2801 O O   . THR A 1 353 ? -18.235 -5.101  -15.813 1.00 98.43 353 A 1 
ATOM 2802 C CB  . THR A 1 353 ? -19.307 -6.190  -12.826 1.00 98.31 353 A 1 
ATOM 2803 O OG1 . THR A 1 353 ? -18.789 -6.780  -11.652 1.00 95.78 353 A 1 
ATOM 2804 C CG2 . THR A 1 353 ? -19.709 -7.344  -13.736 1.00 95.64 353 A 1 
ATOM 2805 N N   . GLY A 1 354 ? -19.665 -3.715  -14.787 1.00 98.12 354 A 1 
ATOM 2806 C CA  . GLY A 1 354 ? -20.164 -3.136  -16.037 1.00 98.16 354 A 1 
ATOM 2807 C C   . GLY A 1 354 ? -19.080 -2.436  -16.860 1.00 98.40 354 A 1 
ATOM 2808 O O   . GLY A 1 354 ? -19.051 -2.580  -18.079 1.00 98.19 354 A 1 
ATOM 2809 N N   . LEU A 1 355 ? -18.146 -1.716  -16.212 1.00 98.39 355 A 1 
ATOM 2810 C CA  . LEU A 1 355 ? -16.983 -1.139  -16.899 1.00 98.43 355 A 1 
ATOM 2811 C C   . LEU A 1 355 ? -16.097 -2.231  -17.508 1.00 98.45 355 A 1 
ATOM 2812 O O   . LEU A 1 355 ? -15.695 -2.116  -18.661 1.00 98.29 355 A 1 
ATOM 2813 C CB  . LEU A 1 355 ? -16.158 -0.282  -15.922 1.00 98.39 355 A 1 
ATOM 2814 C CG  . LEU A 1 355 ? -16.797 1.060   -15.518 1.00 97.95 355 A 1 
ATOM 2815 C CD1 . LEU A 1 355 ? -15.940 1.718   -14.433 1.00 97.44 355 A 1 
ATOM 2816 C CD2 . LEU A 1 355 ? -16.905 2.032   -16.687 1.00 97.32 355 A 1 
ATOM 2817 N N   . PHE A 1 356 ? -15.805 -3.281  -16.742 1.00 98.56 356 A 1 
ATOM 2818 C CA  . PHE A 1 356 ? -14.960 -4.379  -17.214 1.00 98.50 356 A 1 
ATOM 2819 C C   . PHE A 1 356 ? -15.586 -5.106  -18.411 1.00 98.40 356 A 1 
ATOM 2820 O O   . PHE A 1 356 ? -14.897 -5.346  -19.401 1.00 98.18 356 A 1 
ATOM 2821 C CB  . PHE A 1 356 ? -14.680 -5.341  -16.058 1.00 98.41 356 A 1 
ATOM 2822 C CG  . PHE A 1 356 ? -13.655 -6.403  -16.402 1.00 98.38 356 A 1 
ATOM 2823 C CD1 . PHE A 1 356 ? -14.040 -7.578  -17.073 1.00 97.97 356 A 1 
ATOM 2824 C CD2 . PHE A 1 356 ? -12.300 -6.196  -16.086 1.00 98.03 356 A 1 
ATOM 2825 C CE1 . PHE A 1 356 ? -13.080 -8.537  -17.432 1.00 97.74 356 A 1 
ATOM 2826 C CE2 . PHE A 1 356 ? -11.337 -7.157  -16.438 1.00 97.63 356 A 1 
ATOM 2827 C CZ  . PHE A 1 356 ? -11.729 -8.325  -17.116 1.00 97.65 356 A 1 
ATOM 2828 N N   . GLU A 1 357 ? -16.885 -5.410  -18.348 1.00 98.14 357 A 1 
ATOM 2829 C CA  . GLU A 1 357 ? -17.636 -6.047  -19.435 1.00 97.93 357 A 1 
ATOM 2830 C C   . GLU A 1 357 ? -17.637 -5.170  -20.694 1.00 97.85 357 A 1 
ATOM 2831 O O   . GLU A 1 357 ? -17.214 -5.629  -21.749 1.00 97.42 357 A 1 
ATOM 2832 C CB  . GLU A 1 357 ? -19.072 -6.342  -18.968 1.00 97.74 357 A 1 
ATOM 2833 C CG  . GLU A 1 357 ? -19.140 -7.511  -17.964 1.00 95.71 357 A 1 
ATOM 2834 C CD  . GLU A 1 357 ? -20.515 -7.686  -17.284 1.00 94.31 357 A 1 
ATOM 2835 O OE1 . GLU A 1 357 ? -20.690 -8.710  -16.581 1.00 87.76 357 A 1 
ATOM 2836 O OE2 . GLU A 1 357 ? -21.372 -6.774  -17.380 1.00 89.67 357 A 1 
ATOM 2837 N N   . ALA A 1 358 ? -17.983 -3.880  -20.578 1.00 97.91 358 A 1 
ATOM 2838 C CA  . ALA A 1 358 ? -18.014 -2.968  -21.723 1.00 97.78 358 A 1 
ATOM 2839 C C   . ALA A 1 358 ? -16.653 -2.841  -22.430 1.00 97.69 358 A 1 
ATOM 2840 O O   . ALA A 1 358 ? -16.581 -2.829  -23.659 1.00 97.12 358 A 1 
ATOM 2841 C CB  . ALA A 1 358 ? -18.488 -1.595  -21.238 1.00 97.65 358 A 1 
ATOM 2842 N N   . PHE A 1 359 ? -15.559 -2.751  -21.662 1.00 97.82 359 A 1 
ATOM 2843 C CA  . PHE A 1 359 ? -14.211 -2.677  -22.222 1.00 97.64 359 A 1 
ATOM 2844 C C   . PHE A 1 359 ? -13.701 -4.019  -22.764 1.00 97.27 359 A 1 
ATOM 2845 O O   . PHE A 1 359 ? -12.817 -4.024  -23.620 1.00 96.82 359 A 1 
ATOM 2846 C CB  . PHE A 1 359 ? -13.247 -2.130  -21.163 1.00 97.77 359 A 1 
ATOM 2847 C CG  . PHE A 1 359 ? -13.531 -0.727  -20.654 1.00 97.92 359 A 1 
ATOM 2848 C CD1 . PHE A 1 359 ? -13.956 0.292   -21.528 1.00 97.41 359 A 1 
ATOM 2849 C CD2 . PHE A 1 359 ? -13.329 -0.431  -19.293 1.00 97.48 359 A 1 
ATOM 2850 C CE1 . PHE A 1 359 ? -14.195 1.590   -21.045 1.00 97.15 359 A 1 
ATOM 2851 C CE2 . PHE A 1 359 ? -13.561 0.868   -18.808 1.00 97.12 359 A 1 
ATOM 2852 C CZ  . PHE A 1 359 ? -13.998 1.879   -19.683 1.00 97.17 359 A 1 
ATOM 2853 N N   . SER A 1 360 ? -14.229 -5.140  -22.269 1.00 96.93 360 A 1 
ATOM 2854 C CA  . SER A 1 360 ? -13.914 -6.472  -22.797 1.00 96.44 360 A 1 
ATOM 2855 C C   . SER A 1 360 ? -14.648 -6.740  -24.112 1.00 95.79 360 A 1 
ATOM 2856 O O   . SER A 1 360 ? -14.041 -7.247  -25.052 1.00 94.80 360 A 1 
ATOM 2857 C CB  . SER A 1 360 ? -14.253 -7.563  -21.776 1.00 96.34 360 A 1 
ATOM 2858 O OG  . SER A 1 360 ? -13.533 -7.353  -20.574 1.00 92.27 360 A 1 
ATOM 2859 N N   . ASP A 1 361 ? -15.913 -6.321  -24.207 1.00 95.97 361 A 1 
ATOM 2860 C CA  . ASP A 1 361 ? -16.745 -6.462  -25.409 1.00 95.13 361 A 1 
ATOM 2861 C C   . ASP A 1 361 ? -16.252 -5.571  -26.559 1.00 94.43 361 A 1 
ATOM 2862 O O   . ASP A 1 361 ? -16.218 -5.997  -27.713 1.00 92.92 361 A 1 
ATOM 2863 C CB  . ASP A 1 361 ? -18.202 -6.101  -25.069 1.00 95.16 361 A 1 
ATOM 2864 C CG  . ASP A 1 361 ? -18.954 -7.134  -24.219 1.00 91.52 361 A 1 
ATOM 2865 O OD1 . ASP A 1 361 ? -18.466 -8.276  -24.079 1.00 88.14 361 A 1 
ATOM 2866 O OD2 . ASP A 1 361 ? -20.074 -6.781  -23.772 1.00 88.85 361 A 1 
ATOM 2867 N N   . ASP A 1 362 ? -15.833 -4.329  -26.257 1.00 94.87 362 A 1 
ATOM 2868 C CA  . ASP A 1 362 ? -15.227 -3.422  -27.235 1.00 94.69 362 A 1 
ATOM 2869 C C   . ASP A 1 362 ? -14.019 -2.664  -26.647 1.00 94.75 362 A 1 
ATOM 2870 O O   . ASP A 1 362 ? -14.164 -1.555  -26.112 1.00 94.42 362 A 1 
ATOM 2871 C CB  . ASP A 1 362 ? -16.282 -2.465  -27.821 1.00 94.61 362 A 1 
ATOM 2872 C CG  . ASP A 1 362 ? -15.752 -1.684  -29.032 1.00 94.01 362 A 1 
ATOM 2873 O OD1 . ASP A 1 362 ? -14.549 -1.782  -29.386 1.00 91.92 362 A 1 
ATOM 2874 O OD2 . ASP A 1 362 ? -16.559 -1.038  -29.737 1.00 90.84 362 A 1 
ATOM 2875 N N   . PRO A 1 363 ? -12.791 -3.188  -26.809 1.00 94.81 363 A 1 
ATOM 2876 C CA  . PRO A 1 363 ? -11.573 -2.522  -26.335 1.00 94.13 363 A 1 
ATOM 2877 C C   . PRO A 1 363 ? -11.327 -1.130  -26.933 1.00 94.51 363 A 1 
ATOM 2878 O O   . PRO A 1 363 ? -10.551 -0.356  -26.377 1.00 93.75 363 A 1 
ATOM 2879 C CB  . PRO A 1 363 ? -10.424 -3.476  -26.677 1.00 92.96 363 A 1 
ATOM 2880 C CG  . PRO A 1 363 ? -11.095 -4.846  -26.688 1.00 91.36 363 A 1 
ATOM 2881 C CD  . PRO A 1 363 ? -12.472 -4.537  -27.259 1.00 93.64 363 A 1 
ATOM 2882 N N   . ARG A 1 364 ? -11.978 -0.747  -28.047 1.00 94.92 364 A 1 
ATOM 2883 C CA  . ARG A 1 364 ? -11.855 0.595   -28.651 1.00 94.50 364 A 1 
ATOM 2884 C C   . ARG A 1 364 ? -12.465 1.695   -27.775 1.00 94.94 364 A 1 
ATOM 2885 O O   . ARG A 1 364 ? -12.150 2.866   -27.983 1.00 94.16 364 A 1 
ATOM 2886 C CB  . ARG A 1 364 ? -12.518 0.611   -30.035 1.00 94.52 364 A 1 
ATOM 2887 C CG  . ARG A 1 364 ? -11.917 -0.432  -30.992 1.00 93.00 364 A 1 
ATOM 2888 C CD  . ARG A 1 364 ? -12.737 -0.543  -32.276 1.00 90.42 364 A 1 
ATOM 2889 N NE  . ARG A 1 364 ? -14.096 -1.028  -31.991 1.00 85.24 364 A 1 
ATOM 2890 C CZ  . ARG A 1 364 ? -15.064 -1.240  -32.860 1.00 79.94 364 A 1 
ATOM 2891 N NH1 . ARG A 1 364 ? -14.895 -1.064  -34.139 1.00 73.76 364 A 1 
ATOM 2892 N NH2 . ARG A 1 364 ? -16.227 -1.633  -32.435 1.00 73.67 364 A 1 
ATOM 2893 N N   . LEU A 1 365 ? -13.291 1.336   -26.790 1.00 95.73 365 A 1 
ATOM 2894 C CA  . LEU A 1 365 ? -13.825 2.247   -25.774 1.00 96.01 365 A 1 
ATOM 2895 C C   . LEU A 1 365 ? -12.764 2.685   -24.748 1.00 96.50 365 A 1 
ATOM 2896 O O   . LEU A 1 365 ? -12.971 3.663   -24.030 1.00 95.85 365 A 1 
ATOM 2897 C CB  . LEU A 1 365 ? -15.012 1.568   -25.061 1.00 96.24 365 A 1 
ATOM 2898 C CG  . LEU A 1 365 ? -16.192 1.174   -25.975 1.00 95.77 365 A 1 
ATOM 2899 C CD1 . LEU A 1 365 ? -17.247 0.434   -25.152 1.00 94.02 365 A 1 
ATOM 2900 C CD2 . LEU A 1 365 ? -16.848 2.398   -26.620 1.00 94.03 365 A 1 
ATOM 2901 N N   . LEU A 1 366 ? -11.624 1.990   -24.677 1.00 96.14 366 A 1 
ATOM 2902 C CA  . LEU A 1 366 ? -10.497 2.357   -23.826 1.00 96.31 366 A 1 
ATOM 2903 C C   . LEU A 1 366 ? -9.635  3.452   -24.466 1.00 96.45 366 A 1 
ATOM 2904 O O   . LEU A 1 366 ? -9.492  3.512   -25.690 1.00 96.11 366 A 1 
ATOM 2905 C CB  . LEU A 1 366 ? -9.617  1.131   -23.549 1.00 96.14 366 A 1 
ATOM 2906 C CG  . LEU A 1 366 ? -10.271 0.068   -22.665 1.00 95.40 366 A 1 
ATOM 2907 C CD1 . LEU A 1 366 ? -9.504  -1.240  -22.813 1.00 93.55 366 A 1 
ATOM 2908 C CD2 . LEU A 1 366 ? -10.218 0.497   -21.195 1.00 94.02 366 A 1 
ATOM 2909 N N   . PRO A 1 367 ? -8.929  4.261   -23.656 1.00 96.45 367 A 1 
ATOM 2910 C CA  . PRO A 1 367 ? -7.818  5.067   -24.149 1.00 95.64 367 A 1 
ATOM 2911 C C   . PRO A 1 367 ? -6.771  4.195   -24.866 1.00 95.65 367 A 1 
ATOM 2912 O O   . PRO A 1 367 ? -6.500  3.085   -24.405 1.00 95.24 367 A 1 
ATOM 2913 C CB  . PRO A 1 367 ? -7.220  5.754   -22.916 1.00 95.29 367 A 1 
ATOM 2914 C CG  . PRO A 1 367 ? -8.364  5.747   -21.905 1.00 94.87 367 A 1 
ATOM 2915 C CD  . PRO A 1 367 ? -9.097  4.448   -22.223 1.00 96.20 367 A 1 
ATOM 2916 N N   . PRO A 1 368 ? -6.105  4.696   -25.931 1.00 95.16 368 A 1 
ATOM 2917 C CA  . PRO A 1 368 ? -5.172  3.894   -26.739 1.00 94.15 368 A 1 
ATOM 2918 C C   . PRO A 1 368 ? -4.051  3.195   -25.953 1.00 93.58 368 A 1 
ATOM 2919 O O   . PRO A 1 368 ? -3.618  2.109   -26.328 1.00 92.35 368 A 1 
ATOM 2920 C CB  . PRO A 1 368 ? -4.584  4.870   -27.762 1.00 93.90 368 A 1 
ATOM 2921 C CG  . PRO A 1 368 ? -5.701  5.892   -27.950 1.00 93.16 368 A 1 
ATOM 2922 C CD  . PRO A 1 368 ? -6.325  5.992   -26.562 1.00 94.87 368 A 1 
ATOM 2923 N N   . ALA A 1 369 ? -3.606  3.793   -24.842 1.00 93.70 369 A 1 
ATOM 2924 C CA  . ALA A 1 369 ? -2.581  3.217   -23.964 1.00 92.25 369 A 1 
ATOM 2925 C C   . ALA A 1 369 ? -3.010  1.897   -23.283 1.00 92.48 369 A 1 
ATOM 2926 O O   . ALA A 1 369 ? -2.156  1.125   -22.855 1.00 90.85 369 A 1 
ATOM 2927 C CB  . ALA A 1 369 ? -2.215  4.276   -22.919 1.00 91.43 369 A 1 
ATOM 2928 N N   . TYR A 1 370 ? -4.309  1.634   -23.186 1.00 94.45 370 A 1 
ATOM 2929 C CA  . TYR A 1 370 ? -4.881  0.438   -22.557 1.00 94.93 370 A 1 
ATOM 2930 C C   . TYR A 1 370 ? -5.484  -0.545  -23.577 1.00 95.13 370 A 1 
ATOM 2931 O O   . TYR A 1 370 ? -6.174  -1.492  -23.193 1.00 93.98 370 A 1 
ATOM 2932 C CB  . TYR A 1 370 ? -5.895  0.862   -21.491 1.00 95.26 370 A 1 
ATOM 2933 C CG  . TYR A 1 370 ? -5.297  1.660   -20.353 1.00 95.60 370 A 1 
ATOM 2934 C CD1 . TYR A 1 370 ? -4.694  0.996   -19.268 1.00 93.85 370 A 1 
ATOM 2935 C CD2 . TYR A 1 370 ? -5.337  3.066   -20.378 1.00 94.32 370 A 1 
ATOM 2936 C CE1 . TYR A 1 370 ? -4.146  1.734   -18.203 1.00 93.39 370 A 1 
ATOM 2937 C CE2 . TYR A 1 370 ? -4.785  3.810   -19.319 1.00 93.57 370 A 1 
ATOM 2938 C CZ  . TYR A 1 370 ? -4.192  3.146   -18.225 1.00 94.07 370 A 1 
ATOM 2939 O OH  . TYR A 1 370 ? -3.670  3.864   -17.193 1.00 92.73 370 A 1 
ATOM 2940 N N   . GLN A 1 371 ? -5.241  -0.331  -24.865 1.00 93.27 371 A 1 
ATOM 2941 C CA  . GLN A 1 371 ? -5.622  -1.264  -25.925 1.00 92.37 371 A 1 
ATOM 2942 C C   . GLN A 1 371 ? -4.438  -2.182  -26.253 1.00 91.13 371 A 1 
ATOM 2943 O O   . GLN A 1 371 ? -3.344  -1.708  -26.574 1.00 88.89 371 A 1 
ATOM 2944 C CB  . GLN A 1 371 ? -6.097  -0.499  -27.169 1.00 92.62 371 A 1 
ATOM 2945 C CG  . GLN A 1 371 ? -7.338  0.364   -26.885 1.00 91.92 371 A 1 
ATOM 2946 C CD  . GLN A 1 371 ? -7.788  1.179   -28.088 1.00 92.46 371 A 1 
ATOM 2947 O OE1 . GLN A 1 371 ? -7.446  0.927   -29.234 1.00 87.19 371 A 1 
ATOM 2948 N NE2 . GLN A 1 371 ? -8.574  2.215   -27.868 1.00 86.15 371 A 1 
ATOM 2949 N N   . ALA A 1 372 ? -4.647  -3.495  -26.176 1.00 91.56 372 A 1 
ATOM 2950 C CA  . ALA A 1 372 ? -3.624  -4.462  -26.565 1.00 89.62 372 A 1 
ATOM 2951 C C   . ALA A 1 372 ? -3.320  -4.312  -28.063 1.00 86.92 372 A 1 
ATOM 2952 O O   . ALA A 1 372 ? -4.210  -4.397  -28.911 1.00 82.63 372 A 1 
ATOM 2953 C CB  . ALA A 1 372 ? -4.072  -5.879  -26.193 1.00 88.51 372 A 1 
ATOM 2954 N N   . ARG A 1 373 ? -2.046  -4.094  -28.403 1.00 87.09 373 A 1 
ATOM 2955 C CA  . ARG A 1 373 ? -1.601  -4.016  -29.800 1.00 83.29 373 A 1 
ATOM 2956 C C   . ARG A 1 373 ? -1.548  -5.435  -30.364 1.00 80.47 373 A 1 
ATOM 2957 O O   . ARG A 1 373 ? -0.641  -6.194  -30.029 1.00 71.78 373 A 1 
ATOM 2958 C CB  . ARG A 1 373 ? -0.255  -3.283  -29.906 1.00 79.46 373 A 1 
ATOM 2959 C CG  . ARG A 1 373 ? -0.368  -1.811  -29.480 1.00 73.20 373 A 1 
ATOM 2960 C CD  . ARG A 1 373 ? 0.976   -1.096  -29.650 1.00 68.52 373 A 1 
ATOM 2961 N NE  . ARG A 1 373 ? 0.903   0.299   -29.180 1.00 61.80 373 A 1 
ATOM 2962 C CZ  . ARG A 1 373 ? 1.897   1.174   -29.152 1.00 53.00 373 A 1 
ATOM 2963 N NH1 . ARG A 1 373 ? 3.094   0.877   -29.577 1.00 50.57 373 A 1 
ATOM 2964 N NH2 . ARG A 1 373 ? 1.699   2.376   -28.679 1.00 48.33 373 A 1 
ATOM 2965 N N   . GLY A 1 374 ? -2.520  -5.795  -31.198 1.00 76.10 374 A 1 
ATOM 2966 C CA  . GLY A 1 374 ? -2.457  -7.018  -32.003 1.00 73.71 374 A 1 
ATOM 2967 C C   . GLY A 1 374 ? -1.333  -6.935  -33.043 1.00 72.43 374 A 1 
ATOM 2968 O O   . GLY A 1 374 ? -0.921  -5.828  -33.413 1.00 65.42 374 A 1 
ATOM 2969 N N   . PRO A 1 375 ? -0.813  -8.075  -33.547 1.00 54.47 375 A 1 
ATOM 2970 C CA  . PRO A 1 375 ? 0.036   -8.064  -34.728 1.00 52.86 375 A 1 
ATOM 2971 C C   . PRO A 1 375 ? -0.758  -7.453  -35.891 1.00 52.40 375 A 1 
ATOM 2972 O O   . PRO A 1 375 ? -1.908  -7.822  -36.126 1.00 50.59 375 A 1 
ATOM 2973 C CB  . PRO A 1 375 ? 0.442   -9.523  -34.966 1.00 48.53 375 A 1 
ATOM 2974 C CG  . PRO A 1 375 ? -0.680  -10.326 -34.310 1.00 48.14 375 A 1 
ATOM 2975 C CD  . PRO A 1 375 ? -1.167  -9.437  -33.167 1.00 53.96 375 A 1 
ATOM 2976 N N   . VAL A 1 376 ? -0.158  -6.492  -36.599 1.00 42.87 376 A 1 
ATOM 2977 C CA  . VAL A 1 376 ? -0.722  -5.920  -37.825 1.00 44.48 376 A 1 
ATOM 2978 C C   . VAL A 1 376 ? -0.693  -7.014  -38.890 1.00 44.39 376 A 1 
ATOM 2979 O O   . VAL A 1 376 ? 0.294   -7.173  -39.602 1.00 42.78 376 A 1 
ATOM 2980 C CB  . VAL A 1 376 ? 0.057   -4.661  -38.273 1.00 41.26 376 A 1 
ATOM 2981 C CG1 . VAL A 1 376 ? -0.593  -4.000  -39.495 1.00 34.44 376 A 1 
ATOM 2982 C CG2 . VAL A 1 376 ? 0.130   -3.605  -37.155 1.00 38.32 376 A 1 
ATOM 2983 N N   . THR A 1 377 ? -1.752  -7.813  -38.958 1.00 37.33 377 A 1 
ATOM 2984 C CA  . THR A 1 377 ? -2.009  -8.727  -40.071 1.00 41.49 377 A 1 
ATOM 2985 C C   . THR A 1 377 ? -3.326  -8.324  -40.711 1.00 40.84 377 A 1 
ATOM 2986 O O   . THR A 1 377 ? -4.329  -8.135  -40.020 1.00 39.73 377 A 1 
ATOM 2987 C CB  . THR A 1 377 ? -1.990  -10.207 -39.650 1.00 39.90 377 A 1 
ATOM 2988 O OG1 . THR A 1 377 ? -2.658  -10.409 -38.426 1.00 35.52 377 A 1 
ATOM 2989 C CG2 . THR A 1 377 ? -0.551  -10.700 -39.471 1.00 36.69 377 A 1 
ATOM 2990 N N   . GLU A 1 378 ? -3.257  -8.116  -42.028 1.00 31.16 378 A 1 
ATOM 2991 C CA  . GLU A 1 378 ? -4.385  -7.789  -42.897 1.00 34.79 378 A 1 
ATOM 2992 C C   . GLU A 1 378 ? -5.567  -8.746  -42.682 1.00 34.18 378 A 1 
ATOM 2993 O O   . GLU A 1 378 ? -5.388  -9.931  -42.391 1.00 32.99 378 A 1 
ATOM 2994 C CB  . GLU A 1 378 ? -3.902  -7.841  -44.359 1.00 34.47 378 A 1 
ATOM 2995 C CG  . GLU A 1 378 ? -2.904  -6.716  -44.691 1.00 29.91 378 A 1 
ATOM 2996 C CD  . GLU A 1 378 ? -2.294  -6.835  -46.102 1.00 27.56 378 A 1 
ATOM 2997 O OE1 . GLU A 1 378 ? -1.997  -5.772  -46.693 1.00 22.80 378 A 1 
ATOM 2998 O OE2 . GLU A 1 378 ? -2.077  -7.976  -46.560 1.00 31.64 378 A 1 
ATOM 2999 N N   . GLU A 1 379 ? -6.771  -8.192  -42.814 1.00 27.96 379 A 1 
ATOM 3000 C CA  . GLU A 1 379 ? -8.069  -8.821  -42.589 1.00 30.31 379 A 1 
ATOM 3001 C C   . GLU A 1 379 ? -8.155  -10.266 -43.107 1.00 28.97 379 A 1 
ATOM 3002 O O   . GLU A 1 379 ? -8.226  -10.520 -44.312 1.00 28.21 379 A 1 
ATOM 3003 C CB  . GLU A 1 379 ? -9.146  -7.970  -43.286 1.00 30.33 379 A 1 
ATOM 3004 C CG  . GLU A 1 379 ? -9.364  -6.582  -42.660 1.00 26.40 379 A 1 
ATOM 3005 C CD  . GLU A 1 379 ? -10.376 -5.730  -43.451 1.00 24.53 379 A 1 
ATOM 3006 O OE1 . GLU A 1 379 ? -11.128 -4.973  -42.798 1.00 21.39 379 A 1 
ATOM 3007 O OE2 . GLU A 1 379 ? -10.384 -5.821  -44.697 1.00 27.19 379 A 1 
ATOM 3008 N N   . SER A 1 380 ? -8.248  -11.219 -42.179 1.00 29.01 380 A 1 
ATOM 3009 C CA  . SER A 1 380 ? -8.846  -12.528 -42.434 1.00 34.51 380 A 1 
ATOM 3010 C C   . SER A 1 380 ? -9.844  -12.826 -41.314 1.00 33.67 380 A 1 
ATOM 3011 O O   . SER A 1 380 ? -9.476  -13.015 -40.157 1.00 33.21 380 A 1 
ATOM 3012 C CB  . SER A 1 380 ? -7.777  -13.612 -42.566 1.00 34.94 380 A 1 
ATOM 3013 O OG  . SER A 1 380 ? -8.393  -14.807 -43.001 1.00 28.87 380 A 1 
ATOM 3014 N N   . ALA A 1 381 ? -11.125 -12.809 -41.660 1.00 25.29 381 A 1 
ATOM 3015 C CA  . ALA A 1 381 ? -12.257 -12.799 -40.731 1.00 31.76 381 A 1 
ATOM 3016 C C   . ALA A 1 381 ? -12.536 -14.136 -40.005 1.00 33.38 381 A 1 
ATOM 3017 O O   . ALA A 1 381 ? -13.676 -14.372 -39.615 1.00 31.66 381 A 1 
ATOM 3018 C CB  . ALA A 1 381 ? -13.473 -12.278 -41.515 1.00 30.11 381 A 1 
ATOM 3019 N N   . ASN A 1 382 ? -11.551 -15.027 -39.841 1.00 32.33 382 A 1 
ATOM 3020 C CA  . ASN A 1 382 ? -11.791 -16.391 -39.349 1.00 37.42 382 A 1 
ATOM 3021 C C   . ASN A 1 382 ? -10.750 -16.960 -38.360 1.00 37.66 382 A 1 
ATOM 3022 O O   . ASN A 1 382 ? -10.819 -18.154 -38.071 1.00 34.42 382 A 1 
ATOM 3023 C CB  . ASN A 1 382 ? -12.017 -17.320 -40.562 1.00 34.91 382 A 1 
ATOM 3024 C CG  . ASN A 1 382 ? -13.464 -17.400 -41.027 1.00 29.40 382 A 1 
ATOM 3025 O OD1 . ASN A 1 382 ? -14.430 -17.152 -40.328 1.00 26.84 382 A 1 
ATOM 3026 N ND2 . ASN A 1 382 ? -13.677 -17.819 -42.250 1.00 26.85 382 A 1 
ATOM 3027 N N   . ASP A 1 383 ? -9.843  -16.164 -37.778 1.00 31.99 383 A 1 
ATOM 3028 C CA  . ASP A 1 383 ? -8.924  -16.674 -36.754 1.00 36.28 383 A 1 
ATOM 3029 C C   . ASP A 1 383 ? -9.463  -16.410 -35.340 1.00 34.95 383 A 1 
ATOM 3030 O O   . ASP A 1 383 ? -9.644  -15.268 -34.914 1.00 33.21 383 A 1 
ATOM 3031 C CB  . ASP A 1 383 ? -7.499  -16.156 -36.983 1.00 35.02 383 A 1 
ATOM 3032 C CG  . ASP A 1 383 ? -6.793  -16.861 -38.153 1.00 30.24 383 A 1 
ATOM 3033 O OD1 . ASP A 1 383 ? -7.094  -18.052 -38.396 1.00 28.51 383 A 1 
ATOM 3034 O OD2 . ASP A 1 383 ? -5.921  -16.216 -38.773 1.00 29.54 383 A 1 
ATOM 3035 N N   . ALA A 1 384 ? -9.738  -17.482 -34.596 1.00 32.29 384 A 1 
ATOM 3036 C CA  . ALA A 1 384 ? -10.103 -17.424 -33.184 1.00 36.48 384 A 1 
ATOM 3037 C C   . ALA A 1 384 ? -8.969  -16.763 -32.374 1.00 37.86 384 A 1 
ATOM 3038 O O   . ALA A 1 384 ? -7.816  -17.199 -32.436 1.00 36.83 384 A 1 
ATOM 3039 C CB  . ALA A 1 384 ? -10.412 -18.847 -32.694 1.00 34.62 384 A 1 
ATOM 3040 N N   . ALA A 1 385 ? -9.299  -15.718 -31.598 1.00 35.34 385 A 1 
ATOM 3041 C CA  . ALA A 1 385 ? -8.354  -15.011 -30.736 1.00 38.41 385 A 1 
ATOM 3042 C C   . ALA A 1 385 ? -7.632  -15.999 -29.800 1.00 39.58 385 A 1 
ATOM 3043 O O   . ALA A 1 385 ? -8.260  -16.819 -29.126 1.00 38.49 385 A 1 
ATOM 3044 C CB  . ALA A 1 385 ? -9.108  -13.926 -29.962 1.00 37.68 385 A 1 
ATOM 3045 N N   . SER A 1 386 ? -6.292  -15.934 -29.760 1.00 37.79 386 A 1 
ATOM 3046 C CA  . SER A 1 386 ? -5.506  -16.798 -28.878 1.00 40.45 386 A 1 
ATOM 3047 C C   . SER A 1 386 ? -5.745  -16.429 -27.408 1.00 40.83 386 A 1 
ATOM 3048 O O   . SER A 1 386 ? -5.771  -15.249 -27.052 1.00 39.63 386 A 1 
ATOM 3049 C CB  . SER A 1 386 ? -4.015  -16.750 -29.242 1.00 40.51 386 A 1 
ATOM 3050 O OG  . SER A 1 386 ? -3.430  -15.513 -28.892 1.00 35.67 386 A 1 
ATOM 3051 N N   . SER A 1 387 ? -5.844  -17.423 -26.518 1.00 39.44 387 A 1 
ATOM 3052 C CA  . SER A 1 387 ? -6.072  -17.248 -25.066 1.00 44.94 387 A 1 
ATOM 3053 C C   . SER A 1 387 ? -5.044  -16.345 -24.358 1.00 47.07 387 A 1 
ATOM 3054 O O   . SER A 1 387 ? -5.325  -15.770 -23.308 1.00 44.71 387 A 1 
ATOM 3055 C CB  . SER A 1 387 ? -6.073  -18.632 -24.405 1.00 42.19 387 A 1 
ATOM 3056 O OG  . SER A 1 387 ? -4.852  -19.307 -24.664 1.00 38.33 387 A 1 
ATOM 3057 N N   . SER A 1 388 ? -3.849  -16.163 -24.937 1.00 49.77 388 A 1 
ATOM 3058 C CA  . SER A 1 388 ? -2.801  -15.270 -24.425 1.00 54.00 388 A 1 
ATOM 3059 C C   . SER A 1 388 ? -3.081  -13.784 -24.689 1.00 56.97 388 A 1 
ATOM 3060 O O   . SER A 1 388 ? -2.763  -12.944 -23.848 1.00 52.75 388 A 1 
ATOM 3061 C CB  . SER A 1 388 ? -1.451  -15.673 -25.021 1.00 50.45 388 A 1 
ATOM 3062 O OG  . SER A 1 388 ? -1.446  -15.556 -26.430 1.00 44.84 388 A 1 
ATOM 3063 N N   . HIS A 1 389 ? -3.685  -13.435 -25.825 1.00 49.23 389 A 1 
ATOM 3064 C CA  . HIS A 1 389 ? -4.033  -12.057 -26.185 1.00 54.13 389 A 1 
ATOM 3065 C C   . HIS A 1 389 ? -5.210  -11.543 -25.344 1.00 56.40 389 A 1 
ATOM 3066 O O   . HIS A 1 389 ? -5.152  -10.436 -24.815 1.00 54.61 389 A 1 
ATOM 3067 C CB  . HIS A 1 389 ? -4.329  -11.979 -27.686 1.00 52.52 389 A 1 
ATOM 3068 C CG  . HIS A 1 389 ? -4.409  -10.559 -28.189 1.00 49.34 389 A 1 
ATOM 3069 N ND1 . HIS A 1 389 ? -3.340  -9.710  -28.370 1.00 43.74 389 A 1 
ATOM 3070 C CD2 . HIS A 1 389 ? -5.539  -9.875  -28.537 1.00 41.59 389 A 1 
ATOM 3071 C CE1 . HIS A 1 389 ? -3.812  -8.539  -28.819 1.00 44.99 389 A 1 
ATOM 3072 N NE2 . HIS A 1 389 ? -5.151  -8.590  -28.938 1.00 45.39 389 A 1 
ATOM 3073 N N   . ASP A 1 390 ? -6.198  -12.387 -25.118 1.00 57.11 390 A 1 
ATOM 3074 C CA  . ASP A 1 390 ? -7.365  -12.114 -24.268 1.00 64.45 390 A 1 
ATOM 3075 C C   . ASP A 1 390 ? -6.962  -11.817 -22.809 1.00 66.37 390 A 1 
ATOM 3076 O O   . ASP A 1 390 ? -7.336  -10.797 -22.230 1.00 63.44 390 A 1 
ATOM 3077 C CB  . ASP A 1 390 ? -8.283  -13.340 -24.390 1.00 60.51 390 A 1 
ATOM 3078 C CG  . ASP A 1 390 ? -9.671  -13.122 -23.805 1.00 53.70 390 A 1 
ATOM 3079 O OD1 . ASP A 1 390 ? -10.067 -11.949 -23.690 1.00 51.50 390 A 1 
ATOM 3080 O OD2 . ASP A 1 390 ? -10.302 -14.159 -23.508 1.00 49.22 390 A 1 
ATOM 3081 N N   . SER A 1 391 ? -6.053  -12.607 -22.241 1.00 70.54 391 A 1 
ATOM 3082 C CA  . SER A 1 391 ? -5.506  -12.372 -20.894 1.00 76.63 391 A 1 
ATOM 3083 C C   . SER A 1 391 ? -4.698  -11.067 -20.782 1.00 82.48 391 A 1 
ATOM 3084 O O   . SER A 1 391 ? -4.703  -10.416 -19.734 1.00 79.82 391 A 1 
ATOM 3085 C CB  . SER A 1 391 ? -4.611  -13.543 -20.476 1.00 69.89 391 A 1 
ATOM 3086 O OG  . SER A 1 391 ? -5.345  -14.751 -20.419 1.00 62.48 391 A 1 
ATOM 3087 N N   . SER A 1 392 ? -3.996  -10.655 -21.841 1.00 83.73 392 A 1 
ATOM 3088 C CA  . SER A 1 392 ? -3.266  -9.381  -21.895 1.00 88.18 392 A 1 
ATOM 3089 C C   . SER A 1 392 ? -4.223  -8.186  -21.906 1.00 91.31 392 A 1 
ATOM 3090 O O   . SER A 1 392 ? -4.030  -7.243  -21.136 1.00 89.50 392 A 1 
ATOM 3091 C CB  . SER A 1 392 ? -2.351  -9.347  -23.122 1.00 81.13 392 A 1 
ATOM 3092 O OG  . SER A 1 392 ? -1.559  -8.175  -23.115 1.00 67.13 392 A 1 
ATOM 3093 N N   . GLN A 1 393 ? -5.279  -8.220  -22.713 1.00 92.96 393 A 1 
ATOM 3094 C CA  . GLN A 1 393 ? -6.288  -7.160  -22.774 1.00 94.63 393 A 1 
ATOM 3095 C C   . GLN A 1 393 ? -7.047  -7.032  -21.447 1.00 95.75 393 A 1 
ATOM 3096 O O   . GLN A 1 393 ? -7.164  -5.926  -20.925 1.00 95.77 393 A 1 
ATOM 3097 C CB  . GLN A 1 393 ? -7.229  -7.405  -23.967 1.00 94.15 393 A 1 
ATOM 3098 C CG  . GLN A 1 393 ? -8.260  -6.283  -24.171 1.00 93.19 393 A 1 
ATOM 3099 C CD  . GLN A 1 393 ? -7.608  -4.917  -24.383 1.00 94.23 393 A 1 
ATOM 3100 O OE1 . GLN A 1 393 ? -7.005  -4.632  -25.402 1.00 90.15 393 A 1 
ATOM 3101 N NE2 . GLN A 1 393 ? -7.668  -4.020  -23.422 1.00 89.49 393 A 1 
ATOM 3102 N N   . ALA A 1 394 ? -7.462  -8.148  -20.840 1.00 94.57 394 A 1 
ATOM 3103 C CA  . ALA A 1 394 ? -8.109  -8.155  -19.526 1.00 95.48 394 A 1 
ATOM 3104 C C   . ALA A 1 394 ? -7.234  -7.491  -18.447 1.00 95.91 394 A 1 
ATOM 3105 O O   . ALA A 1 394 ? -7.721  -6.710  -17.625 1.00 95.86 394 A 1 
ATOM 3106 C CB  . ALA A 1 394 ? -8.431  -9.608  -19.166 1.00 95.32 394 A 1 
ATOM 3107 N N   . ARG A 1 395 ? -5.917  -7.716  -18.463 1.00 95.57 395 A 1 
ATOM 3108 C CA  . ARG A 1 395 ? -4.977  -7.075  -17.532 1.00 95.66 395 A 1 
ATOM 3109 C C   . ARG A 1 395 ? -4.889  -5.560  -17.740 1.00 96.40 395 A 1 
ATOM 3110 O O   . ARG A 1 395 ? -4.876  -4.825  -16.758 1.00 96.32 395 A 1 
ATOM 3111 C CB  . ARG A 1 395 ? -3.596  -7.749  -17.648 1.00 94.78 395 A 1 
ATOM 3112 C CG  . ARG A 1 395 ? -2.588  -7.279  -16.587 1.00 87.00 395 A 1 
ATOM 3113 C CD  . ARG A 1 395 ? -3.025  -7.554  -15.140 1.00 85.68 395 A 1 
ATOM 3114 N NE  . ARG A 1 395 ? -3.246  -8.994  -14.902 1.00 80.20 395 A 1 
ATOM 3115 C CZ  . ARG A 1 395 ? -3.750  -9.544  -13.810 1.00 75.29 395 A 1 
ATOM 3116 N NH1 . ARG A 1 395 ? -4.081  -8.850  -12.766 1.00 64.91 395 A 1 
ATOM 3117 N NH2 . ARG A 1 395 ? -3.935  -10.830 -13.751 1.00 68.25 395 A 1 
ATOM 3118 N N   . LEU A 1 396 ? -4.869  -5.072  -18.985 1.00 94.90 396 A 1 
ATOM 3119 C CA  . LEU A 1 396 ? -4.875  -3.636  -19.291 1.00 95.43 396 A 1 
ATOM 3120 C C   . LEU A 1 396 ? -6.182  -2.965  -18.837 1.00 96.51 396 A 1 
ATOM 3121 O O   . LEU A 1 396 ? -6.139  -1.889  -18.240 1.00 96.80 396 A 1 
ATOM 3122 C CB  . LEU A 1 396 ? -4.638  -3.425  -20.796 1.00 95.38 396 A 1 
ATOM 3123 C CG  . LEU A 1 396 ? -3.225  -3.788  -21.285 1.00 93.64 396 A 1 
ATOM 3124 C CD1 . LEU A 1 396 ? -3.181  -3.711  -22.806 1.00 91.60 396 A 1 
ATOM 3125 C CD2 . LEU A 1 396 ? -2.156  -2.844  -20.730 1.00 91.38 396 A 1 
ATOM 3126 N N   . ILE A 1 397 ? -7.323  -3.623  -19.024 1.00 97.00 397 A 1 
ATOM 3127 C CA  . ILE A 1 397 ? -8.623  -3.174  -18.502 1.00 97.53 397 A 1 
ATOM 3128 C C   . ILE A 1 397 ? -8.568  -3.062  -16.975 1.00 97.88 397 A 1 
ATOM 3129 O O   . ILE A 1 397 ? -8.938  -2.028  -16.416 1.00 97.95 397 A 1 
ATOM 3130 C CB  . ILE A 1 397 ? -9.756  -4.127  -18.955 1.00 97.64 397 A 1 
ATOM 3131 C CG1 . ILE A 1 397 ? -9.937  -4.076  -20.487 1.00 97.19 397 A 1 
ATOM 3132 C CG2 . ILE A 1 397 ? -11.084 -3.763  -18.266 1.00 97.19 397 A 1 
ATOM 3133 C CD1 . ILE A 1 397 ? -10.785 -5.217  -21.053 1.00 96.42 397 A 1 
ATOM 3134 N N   . ALA A 1 398 ? -8.043  -4.081  -16.286 1.00 97.30 398 A 1 
ATOM 3135 C CA  . ALA A 1 398 ? -7.904  -4.063  -14.832 1.00 97.53 398 A 1 
ATOM 3136 C C   . ALA A 1 398 ? -6.999  -2.917  -14.349 1.00 97.61 398 A 1 
ATOM 3137 O O   . ALA A 1 398 ? -7.349  -2.230  -13.391 1.00 97.65 398 A 1 
ATOM 3138 C CB  . ALA A 1 398 ? -7.398  -5.430  -14.362 1.00 97.48 398 A 1 
ATOM 3139 N N   . HIS A 1 399 ? -5.880  -2.650  -15.014 1.00 97.49 399 A 1 
ATOM 3140 C CA  . HIS A 1 399 ? -5.014  -1.503  -14.713 1.00 97.18 399 A 1 
ATOM 3141 C C   . HIS A 1 399 ? -5.739  -0.164  -14.895 1.00 97.32 399 A 1 
ATOM 3142 O O   . HIS A 1 399 ? -5.609  0.719   -14.045 1.00 97.19 399 A 1 
ATOM 3143 C CB  . HIS A 1 399 ? -3.752  -1.534  -15.593 1.00 96.74 399 A 1 
ATOM 3144 C CG  . HIS A 1 399 ? -2.809  -2.674  -15.299 1.00 96.36 399 A 1 
ATOM 3145 N ND1 . HIS A 1 399 ? -2.536  -3.217  -14.065 1.00 91.84 399 A 1 
ATOM 3146 C CD2 . HIS A 1 399 ? -2.026  -3.336  -16.206 1.00 91.65 399 A 1 
ATOM 3147 C CE1 . HIS A 1 399 ? -1.615  -4.178  -14.227 1.00 92.27 399 A 1 
ATOM 3148 N NE2 . HIS A 1 399 ? -1.269  -4.285  -15.516 1.00 92.41 399 A 1 
ATOM 3149 N N   . TYR A 1 400 ? -6.521  -0.009  -15.960 1.00 97.71 400 A 1 
ATOM 3150 C CA  . TYR A 1 400 ? -7.288  1.207   -16.218 1.00 97.85 400 A 1 
ATOM 3151 C C   . TYR A 1 400 ? -8.343  1.453   -15.136 1.00 97.96 400 A 1 
ATOM 3152 O O   . TYR A 1 400 ? -8.356  2.525   -14.527 1.00 97.66 400 A 1 
ATOM 3153 C CB  . TYR A 1 400 ? -7.915  1.141   -17.613 1.00 97.90 400 A 1 
ATOM 3154 C CG  . TYR A 1 400 ? -8.673  2.399   -17.997 1.00 97.83 400 A 1 
ATOM 3155 C CD1 . TYR A 1 400 ? -10.028 2.320   -18.381 1.00 96.78 400 A 1 
ATOM 3156 C CD2 . TYR A 1 400 ? -8.023  3.648   -17.971 1.00 96.97 400 A 1 
ATOM 3157 C CE1 . TYR A 1 400 ? -10.725 3.487   -18.748 1.00 96.61 400 A 1 
ATOM 3158 C CE2 . TYR A 1 400 ? -8.722  4.817   -18.326 1.00 96.57 400 A 1 
ATOM 3159 C CZ  . TYR A 1 400 ? -10.075 4.738   -18.718 1.00 97.05 400 A 1 
ATOM 3160 O OH  . TYR A 1 400 ? -10.747 5.871   -19.060 1.00 96.10 400 A 1 
ATOM 3161 N N   . ILE A 1 401 ? -9.163  0.443   -14.824 1.00 98.37 401 A 1 
ATOM 3162 C CA  . ILE A 1 401 ? -10.211 0.525   -13.795 1.00 98.42 401 A 1 
ATOM 3163 C C   . ILE A 1 401 ? -9.602  0.780   -12.412 1.00 98.29 401 A 1 
ATOM 3164 O O   . ILE A 1 401 ? -10.041 1.692   -11.714 1.00 98.01 401 A 1 
ATOM 3165 C CB  . ILE A 1 401 ? -11.095 -0.744  -13.813 1.00 98.47 401 A 1 
ATOM 3166 C CG1 . ILE A 1 401 ? -11.899 -0.813  -15.134 1.00 98.15 401 A 1 
ATOM 3167 C CG2 . ILE A 1 401 ? -12.059 -0.759  -12.611 1.00 98.17 401 A 1 
ATOM 3168 C CD1 . ILE A 1 401 ? -12.672 -2.122  -15.330 1.00 97.49 401 A 1 
ATOM 3169 N N   . ALA A 1 402 ? -8.562  0.051   -12.016 1.00 98.16 402 A 1 
ATOM 3170 C CA  . ALA A 1 402 ? -7.894  0.245   -10.724 1.00 97.97 402 A 1 
ATOM 3171 C C   . ALA A 1 402 ? -7.265  1.645   -10.596 1.00 97.57 402 A 1 
ATOM 3172 O O   . ALA A 1 402 ? -7.226  2.225   -9.510  1.00 96.93 402 A 1 
ATOM 3173 C CB  . ALA A 1 402 ? -6.839  -0.852  -10.548 1.00 97.84 402 A 1 
ATOM 3174 N N   . GLY A 1 403 ? -6.830  2.237   -11.705 1.00 97.36 403 A 1 
ATOM 3175 C CA  . GLY A 1 403 ? -6.315  3.600   -11.753 1.00 96.95 403 A 1 
ATOM 3176 C C   . GLY A 1 403 ? -7.373  4.696   -11.563 1.00 96.90 403 A 1 
ATOM 3177 O O   . GLY A 1 403 ? -7.005  5.839   -11.290 1.00 95.88 403 A 1 
ATOM 3178 N N   . MET A 1 404 ? -8.663  4.400   -11.682 1.00 97.01 404 A 1 
ATOM 3179 C CA  . MET A 1 404 ? -9.743  5.382   -11.543 1.00 96.81 404 A 1 
ATOM 3180 C C   . MET A 1 404 ? -9.930  5.842   -10.088 1.00 96.18 404 A 1 
ATOM 3181 O O   . MET A 1 404 ? -9.641  5.129   -9.129  1.00 95.44 404 A 1 
ATOM 3182 C CB  . MET A 1 404 ? -11.059 4.822   -12.093 1.00 97.16 404 A 1 
ATOM 3183 C CG  . MET A 1 404 ? -11.015 4.535   -13.597 1.00 96.88 404 A 1 
ATOM 3184 S SD  . MET A 1 404 ? -12.589 3.905   -14.227 1.00 96.57 404 A 1 
ATOM 3185 C CE  . MET A 1 404 ? -12.143 3.618   -15.957 1.00 93.78 404 A 1 
ATOM 3186 N N   . THR A 1 405 ? -10.453 7.059   -9.903  1.00 95.39 405 A 1 
ATOM 3187 C CA  . THR A 1 405 ? -11.041 7.509   -8.631  1.00 94.96 405 A 1 
ATOM 3188 C C   . THR A 1 405 ? -12.511 7.093   -8.568  1.00 95.03 405 A 1 
ATOM 3189 O O   . THR A 1 405 ? -13.128 6.875   -9.612  1.00 94.77 405 A 1 
ATOM 3190 C CB  . THR A 1 405 ? -10.918 9.030   -8.448  1.00 94.37 405 A 1 
ATOM 3191 O OG1 . THR A 1 405 ? -11.695 9.727   -9.399  1.00 92.92 405 A 1 
ATOM 3192 C CG2 . THR A 1 405 ? -9.479  9.522   -8.604  1.00 92.20 405 A 1 
ATOM 3193 N N   . ASP A 1 406 ? -13.116 7.077   -7.380  1.00 92.89 406 A 1 
ATOM 3194 C CA  . ASP A 1 406 ? -14.530 6.704   -7.201  1.00 92.71 406 A 1 
ATOM 3195 C C   . ASP A 1 406 ? -15.463 7.543   -8.090  1.00 93.15 406 A 1 
ATOM 3196 O O   . ASP A 1 406 ? -16.310 7.024   -8.822  1.00 92.82 406 A 1 
ATOM 3197 C CB  . ASP A 1 406 ? -14.950 6.905   -5.734  1.00 91.84 406 A 1 
ATOM 3198 C CG  . ASP A 1 406 ? -14.175 6.083   -4.708  1.00 91.02 406 A 1 
ATOM 3199 O OD1 . ASP A 1 406 ? -13.286 5.301   -5.099  1.00 88.96 406 A 1 
ATOM 3200 O OD2 . ASP A 1 406 ? -14.453 6.278   -3.509  1.00 88.21 406 A 1 
ATOM 3201 N N   . ARG A 1 407 ? -15.265 8.860   -8.084  1.00 92.63 407 A 1 
ATOM 3202 C CA  . ARG A 1 407 ? -16.049 9.798   -8.896  1.00 92.58 407 A 1 
ATOM 3203 C C   . ARG A 1 407 ? -15.834 9.585   -10.393 1.00 94.20 407 A 1 
ATOM 3204 O O   . ARG A 1 407 ? -16.781 9.729   -11.162 1.00 94.02 407 A 1 
ATOM 3205 C CB  . ARG A 1 407 ? -15.702 11.235  -8.478  1.00 90.18 407 A 1 
ATOM 3206 C CG  . ARG A 1 407 ? -16.579 12.279  -9.186  1.00 77.81 407 A 1 
ATOM 3207 C CD  . ARG A 1 407 ? -16.195 13.717  -8.803  1.00 73.33 407 A 1 
ATOM 3208 N NE  . ARG A 1 407 ? -16.479 14.020  -7.396  1.00 63.54 407 A 1 
ATOM 3209 C CZ  . ARG A 1 407 ? -16.237 15.166  -6.770  1.00 56.30 407 A 1 
ATOM 3210 N NH1 . ARG A 1 407 ? -15.700 16.187  -7.376  1.00 51.59 407 A 1 
ATOM 3211 N NH2 . ARG A 1 407 ? -16.532 15.306  -5.505  1.00 48.18 407 A 1 
ATOM 3212 N N   . TYR A 1 408 ? -14.608 9.298   -10.814 1.00 94.43 408 A 1 
ATOM 3213 C CA  . TYR A 1 408 ? -14.311 9.060   -12.227 1.00 95.08 408 A 1 
ATOM 3214 C C   . TYR A 1 408 ? -14.944 7.756   -12.710 1.00 95.54 408 A 1 
ATOM 3215 O O   . TYR A 1 408 ? -15.620 7.782   -13.732 1.00 95.64 408 A 1 
ATOM 3216 C CB  . TYR A 1 408 ? -12.804 9.101   -12.472 1.00 95.44 408 A 1 
ATOM 3217 C CG  . TYR A 1 408 ? -12.449 8.972   -13.942 1.00 94.78 408 A 1 
ATOM 3218 C CD1 . TYR A 1 408 ? -12.117 7.715   -14.477 1.00 92.18 408 A 1 
ATOM 3219 C CD2 . TYR A 1 408 ? -12.488 10.099  -14.782 1.00 92.43 408 A 1 
ATOM 3220 C CE1 . TYR A 1 408 ? -11.830 7.585   -15.849 1.00 91.44 408 A 1 
ATOM 3221 C CE2 . TYR A 1 408 ? -12.206 9.975   -16.157 1.00 91.04 408 A 1 
ATOM 3222 C CZ  . TYR A 1 408 ? -11.882 8.713   -16.691 1.00 91.64 408 A 1 
ATOM 3223 O OH  . TYR A 1 408 ? -11.625 8.576   -18.020 1.00 90.74 408 A 1 
ATOM 3224 N N   . ALA A 1 409 ? -14.843 6.667   -11.946 1.00 95.63 409 A 1 
ATOM 3225 C CA  . ALA A 1 409 ? -15.472 5.388   -12.275 1.00 95.75 409 A 1 
ATOM 3226 C C   . ALA A 1 409 ? -17.001 5.509   -12.424 1.00 95.96 409 A 1 
ATOM 3227 O O   . ALA A 1 409 ? -17.572 5.005   -13.386 1.00 96.18 409 A 1 
ATOM 3228 C CB  . ALA A 1 409 ? -15.090 4.371   -11.193 1.00 95.99 409 A 1 
ATOM 3229 N N   . LEU A 1 410 ? -17.667 6.254   -11.525 1.00 94.84 410 A 1 
ATOM 3230 C CA  . LEU A 1 410 ? -19.107 6.531   -11.642 1.00 94.34 410 A 1 
ATOM 3231 C C   . LEU A 1 410 ? -19.452 7.318   -12.913 1.00 94.91 410 A 1 
ATOM 3232 O O   . LEU A 1 410 ? -20.406 6.974   -13.606 1.00 94.75 410 A 1 
ATOM 3233 C CB  . LEU A 1 410 ? -19.590 7.316   -10.412 1.00 92.93 410 A 1 
ATOM 3234 C CG  . LEU A 1 410 ? -19.707 6.478   -9.131  1.00 87.65 410 A 1 
ATOM 3235 C CD1 . LEU A 1 410 ? -19.965 7.402   -7.941  1.00 85.47 410 A 1 
ATOM 3236 C CD2 . LEU A 1 410 ? -20.864 5.480   -9.210  1.00 85.20 410 A 1 
ATOM 3237 N N   . LYS A 1 411 ? -18.686 8.373   -13.229 1.00 94.76 411 A 1 
ATOM 3238 C CA  . LYS A 1 411 ? -18.901 9.180   -14.438 1.00 94.66 411 A 1 
ATOM 3239 C C   . LYS A 1 411 ? -18.656 8.377   -15.710 1.00 95.51 411 A 1 
ATOM 3240 O O   . LYS A 1 411 ? -19.410 8.522   -16.662 1.00 95.56 411 A 1 
ATOM 3241 C CB  . LYS A 1 411 ? -17.995 10.414  -14.432 1.00 94.14 411 A 1 
ATOM 3242 C CG  . LYS A 1 411 ? -18.504 11.503  -13.485 1.00 84.34 411 A 1 
ATOM 3243 C CD  . LYS A 1 411 ? -17.568 12.715  -13.568 1.00 78.72 411 A 1 
ATOM 3244 C CE  . LYS A 1 411 ? -18.116 13.869  -12.723 1.00 70.46 411 A 1 
ATOM 3245 N NZ  . LYS A 1 411 ? -17.356 15.119  -12.979 1.00 62.58 411 A 1 
ATOM 3246 N N   . GLU A 1 412 ? -17.619 7.558   -15.722 1.00 96.23 412 A 1 
ATOM 3247 C CA  . GLU A 1 412 ? -17.287 6.725   -16.876 1.00 96.51 412 A 1 
ATOM 3248 C C   . GLU A 1 412 ? -18.374 5.674   -17.128 1.00 96.71 412 A 1 
ATOM 3249 O O   . GLU A 1 412 ? -18.850 5.533   -18.250 1.00 96.17 412 A 1 
ATOM 3250 C CB  . GLU A 1 412 ? -15.905 6.094   -16.663 1.00 96.35 412 A 1 
ATOM 3251 C CG  . GLU A 1 412 ? -15.298 5.557   -17.964 1.00 91.76 412 A 1 
ATOM 3252 C CD  . GLU A 1 412 ? -14.952 6.662   -18.982 1.00 92.99 412 A 1 
ATOM 3253 O OE1 . GLU A 1 412 ? -14.513 6.307   -20.090 1.00 85.16 412 A 1 
ATOM 3254 O OE2 . GLU A 1 412 ? -15.120 7.874   -18.671 1.00 86.84 412 A 1 
ATOM 3255 N N   . TYR A 1 413 ? -18.859 5.044   -16.062 1.00 96.99 413 A 1 
ATOM 3256 C CA  . TYR A 1 413 ? -20.008 4.143   -16.146 1.00 96.87 413 A 1 
ATOM 3257 C C   . TYR A 1 413 ? -21.249 4.849   -16.721 1.00 96.57 413 A 1 
ATOM 3258 O O   . TYR A 1 413 ? -21.899 4.332   -17.627 1.00 95.82 413 A 1 
ATOM 3259 C CB  . TYR A 1 413 ? -20.289 3.569   -14.754 1.00 96.81 413 A 1 
ATOM 3260 C CG  . TYR A 1 413 ? -21.402 2.545   -14.734 1.00 96.86 413 A 1 
ATOM 3261 C CD1 . TYR A 1 413 ? -22.738 2.946   -14.540 1.00 95.54 413 A 1 
ATOM 3262 C CD2 . TYR A 1 413 ? -21.103 1.187   -14.939 1.00 95.87 413 A 1 
ATOM 3263 C CE1 . TYR A 1 413 ? -23.772 1.992   -14.559 1.00 95.37 413 A 1 
ATOM 3264 C CE2 . TYR A 1 413 ? -22.132 0.229   -14.954 1.00 95.37 413 A 1 
ATOM 3265 C CZ  . TYR A 1 413 ? -23.468 0.632   -14.769 1.00 95.46 413 A 1 
ATOM 3266 O OH  . TYR A 1 413 ? -24.465 -0.290  -14.797 1.00 94.20 413 A 1 
ATOM 3267 N N   . GLN A 1 414 ? -21.566 6.057   -16.254 1.00 96.02 414 A 1 
ATOM 3268 C CA  . GLN A 1 414 ? -22.687 6.839   -16.786 1.00 95.30 414 A 1 
ATOM 3269 C C   . GLN A 1 414 ? -22.512 7.171   -18.273 1.00 95.16 414 A 1 
ATOM 3270 O O   . GLN A 1 414 ? -23.464 7.023   -19.026 1.00 93.94 414 A 1 
ATOM 3271 C CB  . GLN A 1 414 ? -22.861 8.127   -15.975 1.00 94.52 414 A 1 
ATOM 3272 C CG  . GLN A 1 414 ? -23.494 7.861   -14.601 1.00 86.69 414 A 1 
ATOM 3273 C CD  . GLN A 1 414 ? -23.506 9.092   -13.697 1.00 81.87 414 A 1 
ATOM 3274 O OE1 . GLN A 1 414 ? -22.827 10.091  -13.888 1.00 74.52 414 A 1 
ATOM 3275 N NE2 . GLN A 1 414 ? -24.281 9.063   -12.638 1.00 71.51 414 A 1 
ATOM 3276 N N   . ARG A 1 415 ? -21.317 7.561   -18.713 1.00 94.58 415 A 1 
ATOM 3277 C CA  . ARG A 1 415 ? -21.029 7.868   -20.127 1.00 93.85 415 A 1 
ATOM 3278 C C   . ARG A 1 415 ? -21.238 6.673   -21.053 1.00 93.72 415 A 1 
ATOM 3279 O O   . ARG A 1 415 ? -21.664 6.868   -22.180 1.00 91.95 415 A 1 
ATOM 3280 C CB  . ARG A 1 415 ? -19.583 8.342   -20.275 1.00 93.28 415 A 1 
ATOM 3281 C CG  . ARG A 1 415 ? -19.367 9.759   -19.754 1.00 86.95 415 A 1 
ATOM 3282 C CD  . ARG A 1 415 ? -17.862 9.984   -19.676 1.00 85.39 415 A 1 
ATOM 3283 N NE  . ARG A 1 415 ? -17.525 11.343  -19.233 1.00 79.15 415 A 1 
ATOM 3284 C CZ  . ARG A 1 415 ? -16.317 11.734  -18.889 1.00 74.41 415 A 1 
ATOM 3285 N NH1 . ARG A 1 415 ? -15.301 10.904  -18.855 1.00 67.39 415 A 1 
ATOM 3286 N NH2 . ARG A 1 415 ? -16.107 12.984  -18.580 1.00 65.04 415 A 1 
ATOM 3287 N N   . LEU A 1 416 ? -20.924 5.469   -20.578 1.00 94.35 416 A 1 
ATOM 3288 C CA  . LEU A 1 416 ? -21.043 4.253   -21.384 1.00 93.40 416 A 1 
ATOM 3289 C C   . LEU A 1 416 ? -22.477 3.712   -21.450 1.00 92.30 416 A 1 
ATOM 3290 O O   . LEU A 1 416 ? -22.866 3.156   -22.472 1.00 88.58 416 A 1 
ATOM 3291 C CB  . LEU A 1 416 ? -20.083 3.193   -20.823 1.00 93.85 416 A 1 
ATOM 3292 C CG  . LEU A 1 416 ? -18.590 3.522   -21.022 1.00 93.24 416 A 1 
ATOM 3293 C CD1 . LEU A 1 416 ? -17.747 2.469   -20.308 1.00 90.02 416 A 1 
ATOM 3294 C CD2 . LEU A 1 416 ? -18.187 3.536   -22.494 1.00 90.67 416 A 1 
ATOM 3295 N N   . PHE A 1 417 ? -23.259 3.879   -20.383 1.00 92.07 417 A 1 
ATOM 3296 C CA  . PHE A 1 417 ? -24.557 3.198   -20.251 1.00 90.01 417 A 1 
ATOM 3297 C C   . PHE A 1 417 ? -25.781 4.123   -20.217 1.00 88.69 417 A 1 
ATOM 3298 O O   . PHE A 1 417 ? -26.910 3.638   -20.312 1.00 83.43 417 A 1 
ATOM 3299 C CB  . PHE A 1 417 ? -24.515 2.297   -19.015 1.00 90.04 417 A 1 
ATOM 3300 C CG  . PHE A 1 417 ? -23.486 1.188   -19.102 1.00 91.28 417 A 1 
ATOM 3301 C CD1 . PHE A 1 417 ? -23.692 0.104   -19.976 1.00 88.51 417 A 1 
ATOM 3302 C CD2 . PHE A 1 417 ? -22.316 1.246   -18.325 1.00 89.92 417 A 1 
ATOM 3303 C CE1 . PHE A 1 417 ? -22.735 -0.916  -20.065 1.00 88.88 417 A 1 
ATOM 3304 C CE2 . PHE A 1 417 ? -21.357 0.225   -18.416 1.00 89.49 417 A 1 
ATOM 3305 C CZ  . PHE A 1 417 ? -21.566 -0.858  -19.286 1.00 91.20 417 A 1 
ATOM 3306 N N   . VAL A 1 418 ? -25.601 5.444   -20.085 1.00 85.42 418 A 1 
ATOM 3307 C CA  . VAL A 1 418 ? -26.708 6.410   -20.059 1.00 84.13 418 A 1 
ATOM 3308 C C   . VAL A 1 418 ? -26.662 7.250   -21.331 1.00 84.01 418 A 1 
ATOM 3309 O O   . VAL A 1 418 ? -25.700 7.967   -21.578 1.00 80.98 418 A 1 
ATOM 3310 C CB  . VAL A 1 418 ? -26.689 7.282   -18.791 1.00 81.19 418 A 1 
ATOM 3311 C CG1 . VAL A 1 418 ? -27.908 8.209   -18.734 1.00 76.71 418 A 1 
ATOM 3312 C CG2 . VAL A 1 418 ? -26.703 6.413   -17.518 1.00 77.76 418 A 1 
ATOM 3313 N N   . ILE A 1 419 ? -27.723 7.172   -22.136 1.00 85.73 419 A 1 
ATOM 3314 C CA  . ILE A 1 419 ? -27.924 8.079   -23.267 1.00 84.93 419 A 1 
ATOM 3315 C C   . ILE A 1 419 ? -28.404 9.411   -22.688 1.00 83.38 419 A 1 
ATOM 3316 O O   . ILE A 1 419 ? -29.530 9.499   -22.194 1.00 77.33 419 A 1 
ATOM 3317 C CB  . ILE A 1 419 ? -28.912 7.484   -24.302 1.00 82.83 419 A 1 
ATOM 3318 C CG1 . ILE A 1 419 ? -28.399 6.117   -24.817 1.00 79.41 419 A 1 
ATOM 3319 C CG2 . ILE A 1 419 ? -29.115 8.472   -25.469 1.00 77.14 419 A 1 
ATOM 3320 C CD1 . ILE A 1 419 ? -29.374 5.384   -25.747 1.00 71.72 419 A 1 
ATOM 3321 N N   . ASP A 1 420 ? -27.552 10.439  -22.731 1.00 81.15 420 A 1 
ATOM 3322 C CA  . ASP A 1 420 ? -27.966 11.794  -22.372 1.00 80.39 420 A 1 
ATOM 3323 C C   . ASP A 1 420 ? -29.010 12.273  -23.391 1.00 78.64 420 A 1 
ATOM 3324 O O   . ASP A 1 420 ? -28.726 12.403  -24.586 1.00 70.10 420 A 1 
ATOM 3325 C CB  . ASP A 1 420 ? -26.755 12.747  -22.304 1.00 74.38 420 A 1 
ATOM 3326 C CG  . ASP A 1 420 ? -25.914 12.625  -21.022 1.00 66.16 420 A 1 
ATOM 3327 O OD1 . ASP A 1 420 ? -26.483 12.262  -19.965 1.00 59.98 420 A 1 
ATOM 3328 O OD2 . ASP A 1 420 ? -24.710 12.963  -21.089 1.00 60.63 420 A 1 
ATOM 3329 N N   . ASN A 1 421 ? -30.236 12.553  -22.925 1.00 80.48 421 A 1 
ATOM 3330 C CA  . ASN A 1 421 ? -31.223 13.297  -23.707 1.00 79.65 421 A 1 
ATOM 3331 C C   . ASN A 1 421 ? -30.789 14.771  -23.738 1.00 78.44 421 A 1 
ATOM 3332 O O   . ASN A 1 421 ? -31.212 15.550  -22.884 1.00 71.40 421 A 1 
ATOM 3333 C CB  . ASN A 1 421 ? -32.629 13.125  -23.091 1.00 75.21 421 A 1 
ATOM 3334 C CG  . ASN A 1 421 ? -33.268 11.766  -23.316 1.00 68.80 421 A 1 
ATOM 3335 O OD1 . ASN A 1 421 ? -32.946 11.000  -24.203 1.00 63.55 421 A 1 
ATOM 3336 N ND2 . ASN A 1 421 ? -34.260 11.435  -22.524 1.00 63.42 421 A 1 
ATOM 3337 N N   . ASN A 1 422 ? -29.905 15.127  -24.678 1.00 70.65 422 A 1 
ATOM 3338 C CA  . ASN A 1 422 ? -29.676 16.526  -25.063 1.00 69.58 422 A 1 
ATOM 3339 C C   . ASN A 1 422 ? -30.812 17.028  -25.966 1.00 63.89 422 A 1 
ATOM 3340 O O   . ASN A 1 422 ? -31.196 16.275  -26.886 1.00 58.63 422 A 1 
ATOM 3341 C CB  . ASN A 1 422 ? -28.303 16.688  -25.738 1.00 64.38 422 A 1 
ATOM 3342 C CG  . ASN A 1 422 ? -27.144 16.971  -24.799 1.00 59.04 422 A 1 
ATOM 3343 O OD1 . ASN A 1 422 ? -27.257 17.362  -23.647 1.00 56.52 422 A 1 
ATOM 3344 N ND2 . ASN A 1 422 ? -25.929 16.838  -25.289 1.00 53.52 422 A 1 
ATOM 3345 O OXT . ASN A 1 422 ? -31.251 18.172  -25.713 1.00 53.39 422 A 1 
#
