# 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_if05371
#
_entry.id if05371
#
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 LEU 2   
1 n THR 3   
1 n ARG 4   
1 n PRO 5   
1 n TYR 6   
1 n LYS 7   
1 n LEU 8   
1 n HIS 9   
1 n HIS 10  
1 n ARG 11  
1 n ILE 12  
1 n ILE 13  
1 n TYR 14  
1 n TYR 15  
1 n THR 16  
1 n ARG 17  
1 n ILE 18  
1 n GLY 19  
1 n ALA 20  
1 n PHE 21  
1 n ARG 22  
1 n PRO 23  
1 n HIS 24  
1 n THR 25  
1 n MET 26  
1 n ALA 27  
1 n VAL 28  
1 n GLN 29  
1 n ASN 30  
1 n PHE 31  
1 n PHE 32  
1 n PHE 33  
1 n CYS 34  
1 n TYR 35  
1 n ILE 36  
1 n SER 37  
1 n PHE 38  
1 n MET 39  
1 n ASP 40  
1 n TYR 41  
1 n LYS 42  
1 n GLN 43  
1 n ALA 44  
1 n GLY 45  
1 n VAL 46  
1 n ASN 47  
1 n ILE 48  
1 n GLU 49  
1 n GLU 50  
1 n GLY 51  
1 n TYR 52  
1 n ARG 53  
1 n ALA 54  
1 n ILE 55  
1 n GLY 56  
1 n ARG 57  
1 n TYR 58  
1 n ARG 59  
1 n GLU 60  
1 n PHE 61  
1 n SER 62  
1 n GLU 63  
1 n ARG 64  
1 n THR 65  
1 n ILE 66  
1 n SER 67  
1 n SER 68  
1 n LYS 69  
1 n ALA 70  
1 n LYS 71  
1 n ASP 72  
1 n ALA 73  
1 n VAL 74  
1 n LEU 75  
1 n ASN 76  
1 n GLY 77  
1 n ILE 78  
1 n GLY 79  
1 n SER 80  
1 n PHE 81  
1 n ALA 82  
1 n GLY 83  
1 n MET 84  
1 n TYR 85  
1 n SER 86  
1 n LEU 87  
1 n LYS 88  
1 n GLU 89  
1 n PHE 90  
1 n PHE 91  
1 n ALA 92  
1 n ASN 93  
1 n GLY 94  
1 n ALA 95  
1 n ALA 96  
1 n ALA 97  
1 n MET 98  
1 n GLU 99  
1 n GLU 100 
1 n PRO 101 
1 n VAL 102 
1 n LEU 103 
1 n VAL 104 
1 n SER 105 
1 n GLY 106 
1 n THR 107 
1 n ASP 108 
1 n GLY 109 
1 n VAL 110 
1 n GLY 111 
1 n THR 112 
1 n LYS 113 
1 n LEU 114 
1 n ASP 115 
1 n ILE 116 
1 n ALA 117 
1 n LEU 118 
1 n LYS 119 
1 n MET 120 
1 n LYS 121 
1 n LYS 122 
1 n TYR 123 
1 n ASP 124 
1 n THR 125 
1 n ILE 126 
1 n GLY 127 
1 n ILE 128 
1 n ASP 129 
1 n CYS 130 
1 n VAL 131 
1 n ALA 132 
1 n MET 133 
1 n CYS 134 
1 n VAL 135 
1 n ASN 136 
1 n ASP 137 
1 n ILE 138 
1 n LEU 139 
1 n CYS 140 
1 n HIS 141 
1 n GLY 142 
1 n ALA 143 
1 n ARG 144 
1 n PRO 145 
1 n LEU 146 
1 n PHE 147 
1 n PHE 148 
1 n LEU 149 
1 n ASP 150 
1 n TYR 151 
1 n LEU 152 
1 n SER 153 
1 n CYS 154 
1 n GLY 155 
1 n LYS 156 
1 n LEU 157 
1 n ASP 158 
1 n ALA 159 
1 n ASP 160 
1 n ILE 161 
1 n ALA 162 
1 n ALA 163 
1 n GLU 164 
1 n ILE 165 
1 n VAL 166 
1 n LYS 167 
1 n GLY 168 
1 n VAL 169 
1 n ALA 170 
1 n ILE 171 
1 n GLY 172 
1 n CYS 173 
1 n GLN 174 
1 n GLU 175 
1 n THR 176 
1 n ASP 177 
1 n THR 178 
1 n VAL 179 
1 n LEU 180 
1 n LEU 181 
1 n GLY 182 
1 n GLY 183 
1 n GLU 184 
1 n THR 185 
1 n ALA 186 
1 n GLU 187 
1 n HIS 188 
1 n PRO 189 
1 n GLY 190 
1 n ILE 191 
1 n ILE 192 
1 n PRO 193 
1 n ASP 194 
1 n ASP 195 
1 n VAL 196 
1 n TYR 197 
1 n ASP 198 
1 n ILE 199 
1 n ALA 200 
1 n GLY 201 
1 n PHE 202 
1 n CYS 203 
1 n VAL 204 
1 n GLY 205 
1 n VAL 206 
1 n VAL 207 
1 n ASP 208 
1 n ARG 209 
1 n LYS 210 
1 n LYS 211 
1 n ILE 212 
1 n VAL 213 
1 n ASP 214 
1 n GLY 215 
1 n VAL 216 
1 n LYS 217 
1 n ILE 218 
1 n ARG 219 
1 n GLU 220 
1 n GLY 221 
1 n ASN 222 
1 n SER 223 
1 n LEU 224 
1 n VAL 225 
1 n GLY 226 
1 n LEU 227 
1 n ALA 228 
1 n SER 229 
1 n SER 230 
1 n GLY 231 
1 n PRO 232 
1 n HIS 233 
1 n SER 234 
1 n ASN 235 
1 n GLY 236 
1 n PHE 237 
1 n SER 238 
1 n LEU 239 
1 n ILE 240 
1 n ARG 241 
1 n LYS 242 
1 n VAL 243 
1 n LEU 244 
1 n PRO 245 
1 n ASP 246 
1 n LEU 247 
1 n TYR 248 
1 n GLU 249 
1 n ASP 250 
1 n PHE 251 
1 n GLY 252 
1 n GLY 253 
1 n MET 254 
1 n PRO 255 
1 n LEU 256 
1 n GLY 257 
1 n MET 258 
1 n ALA 259 
1 n LEU 260 
1 n LEU 261 
1 n GLU 262 
1 n PRO 263 
1 n THR 264 
1 n ARG 265 
1 n LEU 266 
1 n TYR 267 
1 n VAL 268 
1 n LYS 269 
1 n PRO 270 
1 n VAL 271 
1 n LEU 272 
1 n SER 273 
1 n LEU 274 
1 n MET 275 
1 n GLU 276 
1 n LYS 277 
1 n ILE 278 
1 n GLU 279 
1 n ILE 280 
1 n HIS 281 
1 n GLY 282 
1 n MET 283 
1 n ALA 284 
1 n ASN 285 
1 n ILE 286 
1 n THR 287 
1 n GLY 288 
1 n GLY 289 
1 n GLY 290 
1 n PHE 291 
1 n TYR 292 
1 n GLU 293 
1 n ASN 294 
1 n ILE 295 
1 n PRO 296 
1 n ARG 297 
1 n MET 298 
1 n PHE 299 
1 n LYS 300 
1 n GLY 301 
1 n GLY 302 
1 n GLY 303 
1 n PRO 304 
1 n PRO 305 
1 n VAL 306 
1 n LEU 307 
1 n ASP 308 
1 n ALA 309 
1 n VAL 310 
1 n ILE 311 
1 n THR 312 
1 n GLU 313 
1 n GLY 314 
1 n SER 315 
1 n TRP 316 
1 n THR 317 
1 n ILE 318 
1 n PRO 319 
1 n PRO 320 
1 n ILE 321 
1 n PHE 322 
1 n GLU 323 
1 n ARG 324 
1 n ILE 325 
1 n ALA 326 
1 n HIS 327 
1 n GLY 328 
1 n CYS 329 
1 n ALA 330 
1 n CYS 331 
1 n THR 332 
1 n ASP 333 
1 n ASP 334 
1 n GLY 335 
1 n CYS 336 
1 n LYS 337 
1 n ASP 338 
1 n ALA 339 
1 n ASN 340 
1 n HIS 341 
1 n SER 342 
1 n GLY 343 
1 n PRO 344 
1 n ASP 345 
1 n ALA 346 
1 n GLN 347 
1 n LYS 348 
1 n ILE 349 
1 n GLY 350 
1 n ALA 351 
1 n GLU 352 
1 n LEU 353 
1 n LEU 354 
1 n LYS 355 
1 n THR 356 
1 n ASN 357 
1 n ASP 358 
1 n ALA 359 
1 n LEU 360 
1 n LYS 361 
1 n LYS 362 
1 n GLN 363 
1 n MET 364 
1 n PHE 365 
1 n ASN 366 
1 n THR 367 
1 n PHE 368 
1 n ASN 369 
1 n MET 370 
1 n GLY 371 
1 n ILE 372 
1 n SER 373 
1 n PHE 374 
1 n VAL 375 
1 n LEU 376 
1 n ALA 377 
1 n LEU 378 
1 n ASP 379 
1 n PRO 380 
1 n ALA 381 
1 n ASP 382 
1 n VAL 383 
1 n ARG 384 
1 n GLN 385 
1 n ALA 386 
1 n ILE 387 
1 n GLU 388 
1 n HIS 389 
1 n LEU 390 
1 n ASP 391 
1 n SER 392 
1 n LEU 393 
1 n GLY 394 
1 n PHE 395 
1 n PRO 396 
1 n ALA 397 
1 n TRP 398 
1 n GLU 399 
1 n ILE 400 
1 n GLY 401 
1 n ARG 402 
1 n VAL 403 
1 n GLU 404 
1 n LYS 405 
1 n THR 406 
1 n ALA 407 
1 n GLY 408 
1 n ALA 409 
1 n ASN 410 
1 n THR 411 
1 n GLU 412 
1 n LYS 413 
1 n GLY 414 
1 n VAL 415 
1 n LEU 416 
1 n ARG 417 
1 n PHE 418 
1 n ASP 419 
#
_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 12:03:38)"
_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 82.32
_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 LEU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ASP . 419 A 419 
#
_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   ? 17.400  -26.916 -40.744 1.00 14.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.698  -26.367 -40.276 1.00 19.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.459  -24.940 -39.808 1.00 20.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.739  -24.233 -40.490 1.00 20.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.759  -26.411 -41.395 1.00 19.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.868  -27.427 -41.117 1.00 16.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.038  -27.541 -42.488 1.00 15.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.188  -28.779 -41.851 1.00 13.41 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 19.069  -24.553 -38.679 1.00 19.28 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 19.006  -23.288 -37.914 1.00 26.55 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 18.063  -23.308 -36.697 1.00 26.34 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 16.934  -22.829 -36.699 1.00 25.54 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 18.879  -22.035 -38.809 1.00 25.65 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 20.136  -21.806 -39.672 1.00 23.11 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 19.807  -20.943 -40.885 1.00 21.72 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 21.246  -21.124 -38.861 1.00 24.98 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 18.625  -23.876 -35.616 1.00 19.17 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 18.188  -23.781 -34.221 1.00 27.40 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 18.501  -22.386 -33.658 1.00 27.99 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 19.644  -21.941 -33.720 1.00 26.02 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 18.960  -24.835 -33.402 1.00 24.93 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 20.316  -24.866 -33.808 1.00 21.81 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 18.402  -26.244 -33.632 1.00 21.67 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 17.496  -21.709 -33.069 1.00 17.70 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 17.689  -20.542 -32.186 1.00 24.90 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 17.938  -21.024 -30.748 1.00 24.61 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? 17.223  -21.928 -30.317 1.00 23.58 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? 16.452  -19.619 -32.213 1.00 24.21 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? 16.342  -18.766 -33.489 1.00 21.50 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? 15.131  -17.828 -33.381 1.00 20.26 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? 15.016  -16.925 -34.546 1.00 18.86 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? 14.113  -15.968 -34.713 1.00 18.56 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? 13.184  -15.729 -33.827 1.00 17.48 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? 14.125  -15.222 -35.783 1.00 18.20 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? 18.873  -20.432 -29.980 1.00 20.85 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? 19.080  -20.799 -28.582 1.00 23.70 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? 18.029  -20.131 -27.679 1.00 24.03 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? 17.808  -18.924 -27.743 1.00 22.79 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? 20.516  -20.375 -28.261 1.00 21.88 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? 20.743  -19.169 -29.178 1.00 21.63 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? 19.847  -19.432 -30.393 1.00 24.31 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? 17.396  -20.937 -26.824 1.00 22.94 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? 16.573  -20.483 -25.707 1.00 25.23 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 17.471  -19.827 -24.643 1.00 25.33 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 18.417  -20.447 -24.159 1.00 23.87 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? 15.802  -21.680 -25.114 1.00 23.83 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? 14.473  -21.984 -25.785 1.00 21.19 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? 13.278  -21.524 -25.189 1.00 18.76 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? 14.410  -22.729 -26.981 1.00 18.09 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? 12.030  -21.811 -25.781 1.00 17.99 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? 13.162  -23.011 -27.579 1.00 18.67 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? 11.969  -22.554 -26.974 1.00 19.53 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? 10.763  -22.832 -27.542 1.00 21.08 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? 17.167  -18.588 -24.254 1.00 17.69 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? 17.744  -17.949 -23.063 1.00 21.01 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? 17.103  -18.568 -21.814 1.00 21.22 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? 15.918  -18.349 -21.563 1.00 20.13 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? 17.528  -16.422 -23.087 1.00 19.88 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? 18.600  -15.654 -23.882 1.00 17.08 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? 18.358  -14.139 -23.784 1.00 15.76 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? 19.490  -13.341 -24.446 1.00 13.77 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? 19.294  -11.873 -24.302 1.00 12.88 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? 17.898  -19.304 -21.030 1.00 19.19 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? 17.550  -19.707 -19.668 1.00 21.06 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? 17.462  -18.446 -18.788 1.00 21.34 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? 18.457  -17.741 -18.619 1.00 21.02 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? 18.612  -20.695 -19.114 1.00 19.70 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? 18.072  -22.100 -18.789 1.00 17.48 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? 18.023  -22.988 -20.028 1.00 15.86 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? 18.960  -22.780 -17.746 1.00 17.02 8   A 1 
ATOM 71   N N   . HIS A 1 9   ? 16.291  -18.158 -18.231 1.00 23.55 9   A 1 
ATOM 72   C CA  . HIS A 1 9   ? 16.145  -17.216 -17.124 1.00 25.18 9   A 1 
ATOM 73   C C   . HIS A 1 9   ? 16.454  -17.970 -15.824 1.00 25.50 9   A 1 
ATOM 74   O O   . HIS A 1 9   ? 15.716  -18.878 -15.441 1.00 24.60 9   A 1 
ATOM 75   C CB  . HIS A 1 9   ? 14.733  -16.598 -17.119 1.00 24.00 9   A 1 
ATOM 76   C CG  . HIS A 1 9   ? 14.562  -15.471 -18.119 1.00 21.42 9   A 1 
ATOM 77   N ND1 . HIS A 1 9   ? 15.159  -15.365 -19.354 1.00 19.21 9   A 1 
ATOM 78   C CD2 . HIS A 1 9   ? 13.800  -14.340 -17.946 1.00 19.41 9   A 1 
ATOM 79   C CE1 . HIS A 1 9   ? 14.780  -14.206 -19.908 1.00 19.77 9   A 1 
ATOM 80   N NE2 . HIS A 1 9   ? 13.948  -13.546 -19.091 1.00 20.05 9   A 1 
ATOM 81   N N   . HIS A 1 10  ? 17.561  -17.637 -15.177 1.00 23.50 10  A 1 
ATOM 82   C CA  . HIS A 1 10  ? 17.865  -18.157 -13.846 1.00 25.17 10  A 1 
ATOM 83   C C   . HIS A 1 10  ? 16.982  -17.454 -12.804 1.00 25.48 10  A 1 
ATOM 84   O O   . HIS A 1 10  ? 17.187  -16.293 -12.478 1.00 24.49 10  A 1 
ATOM 85   C CB  . HIS A 1 10  ? 19.367  -18.019 -13.540 1.00 24.17 10  A 1 
ATOM 86   C CG  . HIS A 1 10  ? 20.185  -19.147 -14.124 1.00 21.46 10  A 1 
ATOM 87   N ND1 . HIS A 1 10  ? 20.042  -20.481 -13.827 1.00 19.16 10  A 1 
ATOM 88   C CD2 . HIS A 1 10  ? 21.214  -19.045 -15.022 1.00 18.82 10  A 1 
ATOM 89   C CE1 . HIS A 1 10  ? 20.958  -21.167 -14.530 1.00 18.71 10  A 1 
ATOM 90   N NE2 . HIS A 1 10  ? 21.693  -20.338 -15.276 1.00 18.79 10  A 1 
ATOM 91   N N   . ARG A 1 11  ? 16.003  -18.189 -12.277 1.00 22.62 11  A 1 
ATOM 92   C CA  . ARG A 1 11  ? 15.351  -17.891 -10.998 1.00 23.96 11  A 1 
ATOM 93   C C   . ARG A 1 11  ? 16.359  -18.175 -9.884  1.00 23.89 11  A 1 
ATOM 94   O O   . ARG A 1 11  ? 16.773  -19.327 -9.729  1.00 23.28 11  A 1 
ATOM 95   C CB  . ARG A 1 11  ? 14.093  -18.772 -10.833 1.00 23.14 11  A 1 
ATOM 96   C CG  . ARG A 1 11  ? 12.776  -17.992 -10.886 1.00 20.30 11  A 1 
ATOM 97   C CD  . ARG A 1 11  ? 11.591  -18.955 -10.730 1.00 18.95 11  A 1 
ATOM 98   N NE  . ARG A 1 11  ? 10.300  -18.236 -10.689 1.00 17.46 11  A 1 
ATOM 99   C CZ  . ARG A 1 11  ? 9.101   -18.781 -10.535 1.00 16.82 11  A 1 
ATOM 100  N NH1 . ARG A 1 11  ? 8.939   -20.071 -10.432 1.00 16.14 11  A 1 
ATOM 101  N NH2 . ARG A 1 11  ? 8.036   -18.034 -10.480 1.00 15.91 11  A 1 
ATOM 102  N N   . ILE A 1 12  ? 16.741  -17.155 -9.114  1.00 24.98 12  A 1 
ATOM 103  C CA  . ILE A 1 12  ? 17.502  -17.335 -7.873  1.00 25.43 12  A 1 
ATOM 104  C C   . ILE A 1 12  ? 16.487  -17.735 -6.800  1.00 25.50 12  A 1 
ATOM 105  O O   . ILE A 1 12  ? 15.660  -16.931 -6.391  1.00 24.89 12  A 1 
ATOM 106  C CB  . ILE A 1 12  ? 18.320  -16.068 -7.530  1.00 24.55 12  A 1 
ATOM 107  C CG1 . ILE A 1 12  ? 19.340  -15.778 -8.661  1.00 22.17 12  A 1 
ATOM 108  C CG2 . ILE A 1 12  ? 19.043  -16.246 -6.181  1.00 22.68 12  A 1 
ATOM 109  C CD1 . ILE A 1 12  ? 20.126  -14.474 -8.499  1.00 21.18 12  A 1 
ATOM 110  N N   . ILE A 1 13  ? 16.501  -19.004 -6.410  1.00 23.75 13  A 1 
ATOM 111  C CA  . ILE A 1 13  ? 15.776  -19.533 -5.250  1.00 24.41 13  A 1 
ATOM 112  C C   . ILE A 1 13  ? 16.838  -19.820 -4.191  1.00 24.60 13  A 1 
ATOM 113  O O   . ILE A 1 13  ? 17.811  -20.524 -4.475  1.00 24.08 13  A 1 
ATOM 114  C CB  . ILE A 1 13  ? 14.958  -20.796 -5.622  1.00 23.57 13  A 1 
ATOM 115  C CG1 . ILE A 1 13  ? 13.879  -20.461 -6.682  1.00 21.15 13  A 1 
ATOM 116  C CG2 . ILE A 1 13  ? 14.307  -21.417 -4.371  1.00 21.52 13  A 1 
ATOM 117  C CD1 . ILE A 1 13  ? 13.115  -21.677 -7.225  1.00 19.78 13  A 1 
ATOM 118  N N   . TYR A 1 14  ? 16.666  -19.279 -2.984  1.00 24.04 14  A 1 
ATOM 119  C CA  . TYR A 1 14  ? 17.559  -19.534 -1.854  1.00 24.28 14  A 1 
ATOM 120  C C   . TYR A 1 14  ? 17.532  -21.027 -1.483  1.00 24.35 14  A 1 
ATOM 121  O O   . TYR A 1 14  ? 16.538  -21.536 -0.978  1.00 23.30 14  A 1 
ATOM 122  C CB  . TYR A 1 14  ? 17.156  -18.648 -0.665  1.00 23.33 14  A 1 
ATOM 123  C CG  . TYR A 1 14  ? 17.503  -17.172 -0.832  1.00 21.28 14  A 1 
ATOM 124  C CD1 . TYR A 1 14  ? 18.763  -16.699 -0.411  1.00 19.60 14  A 1 
ATOM 125  C CD2 . TYR A 1 14  ? 16.569  -16.273 -1.384  1.00 18.82 14  A 1 
ATOM 126  C CE1 . TYR A 1 14  ? 19.087  -15.334 -0.538  1.00 18.24 14  A 1 
ATOM 127  C CE2 . TYR A 1 14  ? 16.896  -14.907 -1.518  1.00 18.24 14  A 1 
ATOM 128  C CZ  . TYR A 1 14  ? 18.153  -14.434 -1.091  1.00 18.19 14  A 1 
ATOM 129  O OH  . TYR A 1 14  ? 18.463  -13.115 -1.208  1.00 18.20 14  A 1 
ATOM 130  N N   . TYR A 1 15  ? 18.638  -21.740 -1.716  1.00 22.11 15  A 1 
ATOM 131  C CA  . TYR A 1 15  ? 18.851  -23.099 -1.214  1.00 22.88 15  A 1 
ATOM 132  C C   . TYR A 1 15  ? 19.981  -23.089 -0.181  1.00 22.68 15  A 1 
ATOM 133  O O   . TYR A 1 15  ? 21.157  -23.024 -0.534  1.00 21.83 15  A 1 
ATOM 134  C CB  . TYR A 1 15  ? 19.167  -24.078 -2.361  1.00 21.89 15  A 1 
ATOM 135  C CG  . TYR A 1 15  ? 17.944  -24.694 -3.022  1.00 19.67 15  A 1 
ATOM 136  C CD1 . TYR A 1 15  ? 17.272  -25.772 -2.401  1.00 17.74 15  A 1 
ATOM 137  C CD2 . TYR A 1 15  ? 17.486  -24.207 -4.262  1.00 17.31 15  A 1 
ATOM 138  C CE1 . TYR A 1 15  ? 16.144  -26.351 -3.012  1.00 16.85 15  A 1 
ATOM 139  C CE2 . TYR A 1 15  ? 16.356  -24.785 -4.872  1.00 16.80 15  A 1 
ATOM 140  C CZ  . TYR A 1 15  ? 15.682  -25.857 -4.250  1.00 17.36 15  A 1 
ATOM 141  O OH  . TYR A 1 15  ? 14.587  -26.409 -4.841  1.00 17.59 15  A 1 
ATOM 142  N N   . THR A 1 16  ? 19.646  -23.257 1.086   1.00 21.98 16  A 1 
ATOM 143  C CA  . THR A 1 16  ? 20.605  -23.677 2.116   1.00 23.60 16  A 1 
ATOM 144  C C   . THR A 1 16  ? 20.532  -25.190 2.274   1.00 23.61 16  A 1 
ATOM 145  O O   . THR A 1 16  ? 19.582  -25.739 2.831   1.00 22.74 16  A 1 
ATOM 146  C CB  . THR A 1 16  ? 20.398  -22.946 3.455   1.00 22.23 16  A 1 
ATOM 147  O OG1 . THR A 1 16  ? 19.037  -22.817 3.754   1.00 19.84 16  A 1 
ATOM 148  C CG2 . THR A 1 16  ? 20.999  -21.540 3.420   1.00 19.75 16  A 1 
ATOM 149  N N   . ARG A 1 17  ? 21.546  -25.897 1.774   1.00 18.11 17  A 1 
ATOM 150  C CA  . ARG A 1 17  ? 21.739  -27.322 2.078   1.00 20.12 17  A 1 
ATOM 151  C C   . ARG A 1 17  ? 23.143  -27.518 2.649   1.00 20.28 17  A 1 
ATOM 152  O O   . ARG A 1 17  ? 24.113  -27.596 1.904   1.00 19.53 17  A 1 
ATOM 153  C CB  . ARG A 1 17  ? 21.435  -28.199 0.845   1.00 19.35 17  A 1 
ATOM 154  C CG  . ARG A 1 17  ? 20.739  -29.515 1.244   1.00 16.82 17  A 1 
ATOM 155  C CD  . ARG A 1 17  ? 20.494  -30.402 0.017   1.00 15.65 17  A 1 
ATOM 156  N NE  . ARG A 1 17  ? 19.535  -31.489 0.307   1.00 14.36 17  A 1 
ATOM 157  C CZ  . ARG A 1 17  ? 19.264  -32.532 -0.464  1.00 13.63 17  A 1 
ATOM 158  N NH1 . ARG A 1 17  ? 19.894  -32.744 -1.586  1.00 13.34 17  A 1 
ATOM 159  N NH2 . ARG A 1 17  ? 18.335  -33.384 -0.124  1.00 12.93 17  A 1 
ATOM 160  N N   . ILE A 1 18  ? 23.239  -27.601 3.978   1.00 17.33 18  A 1 
ATOM 161  C CA  . ILE A 1 18  ? 24.458  -28.041 4.669   1.00 18.91 18  A 1 
ATOM 162  C C   . ILE A 1 18  ? 24.382  -29.568 4.769   1.00 18.91 18  A 1 
ATOM 163  O O   . ILE A 1 18  ? 23.637  -30.117 5.576   1.00 18.34 18  A 1 
ATOM 164  C CB  . ILE A 1 18  ? 24.625  -27.335 6.037   1.00 17.79 18  A 1 
ATOM 165  C CG1 . ILE A 1 18  ? 24.705  -25.797 5.846   1.00 15.54 18  A 1 
ATOM 166  C CG2 . ILE A 1 18  ? 25.891  -27.855 6.751   1.00 15.65 18  A 1 
ATOM 167  C CD1 . ILE A 1 18  ? 24.758  -24.999 7.156   1.00 14.41 18  A 1 
ATOM 168  N N   . GLY A 1 19  ? 25.112  -30.248 3.912   1.00 18.41 19  A 1 
ATOM 169  C CA  . GLY A 1 19  ? 25.319  -31.692 3.968   1.00 20.52 19  A 1 
ATOM 170  C C   . GLY A 1 19  ? 26.802  -31.999 4.161   1.00 20.70 19  A 1 
ATOM 171  O O   . GLY A 1 19  ? 27.625  -31.614 3.332   1.00 19.62 19  A 1 
ATOM 172  N N   . ALA A 1 20  ? 27.144  -32.654 5.266   1.00 17.97 20  A 1 
ATOM 173  C CA  . ALA A 1 20  ? 28.500  -33.068 5.600   1.00 20.58 20  A 1 
ATOM 174  C C   . ALA A 1 20  ? 29.035  -34.119 4.607   1.00 20.78 20  A 1 
ATOM 175  O O   . ALA A 1 20  ? 28.387  -35.143 4.381   1.00 19.85 20  A 1 
ATOM 176  C CB  . ALA A 1 20  ? 28.475  -33.614 7.035   1.00 19.20 20  A 1 
ATOM 177  N N   . PHE A 1 21  ? 30.246  -33.915 4.087   1.00 18.32 21  A 1 
ATOM 178  C CA  . PHE A 1 21  ? 31.003  -34.928 3.337   1.00 21.50 21  A 1 
ATOM 179  C C   . PHE A 1 21  ? 32.274  -35.326 4.104   1.00 21.38 21  A 1 
ATOM 180  O O   . PHE A 1 21  ? 33.062  -34.476 4.510   1.00 20.21 21  A 1 
ATOM 181  C CB  . PHE A 1 21  ? 31.309  -34.447 1.905   1.00 20.10 21  A 1 
ATOM 182  C CG  . PHE A 1 21  ? 30.445  -35.127 0.849   1.00 17.62 21  A 1 
ATOM 183  C CD1 . PHE A 1 21  ? 30.904  -36.293 0.204   1.00 16.13 21  A 1 
ATOM 184  C CD2 . PHE A 1 21  ? 29.179  -34.603 0.522   1.00 16.31 21  A 1 
ATOM 185  C CE1 . PHE A 1 21  ? 30.103  -36.931 -0.767  1.00 16.55 21  A 1 
ATOM 186  C CE2 . PHE A 1 21  ? 28.376  -35.246 -0.443  1.00 16.87 21  A 1 
ATOM 187  C CZ  . PHE A 1 21  ? 28.838  -36.407 -1.090  1.00 18.45 21  A 1 
ATOM 188  N N   . ARG A 1 22  ? 32.444  -36.638 4.319   1.00 17.97 22  A 1 
ATOM 189  C CA  . ARG A 1 22  ? 33.702  -37.261 4.767   1.00 21.05 22  A 1 
ATOM 190  C C   . ARG A 1 22  ? 34.616  -37.534 3.560   1.00 21.15 22  A 1 
ATOM 191  O O   . ARG A 1 22  ? 34.091  -37.817 2.484   1.00 20.36 22  A 1 
ATOM 192  C CB  . ARG A 1 22  ? 33.422  -38.587 5.507   1.00 19.93 22  A 1 
ATOM 193  C CG  . ARG A 1 22  ? 32.995  -38.403 6.973   1.00 16.93 22  A 1 
ATOM 194  C CD  . ARG A 1 22  ? 32.872  -39.787 7.636   1.00 15.49 22  A 1 
ATOM 195  N NE  . ARG A 1 22  ? 32.560  -39.692 9.080   1.00 14.49 22  A 1 
ATOM 196  C CZ  . ARG A 1 22  ? 32.525  -40.698 9.940   1.00 13.89 22  A 1 
ATOM 197  N NH1 . ARG A 1 22  ? 32.758  -41.932 9.574   1.00 13.86 22  A 1 
ATOM 198  N NH2 . ARG A 1 22  ? 32.253  -40.489 11.198  1.00 13.92 22  A 1 
ATOM 199  N N   . PRO A 1 23  ? 35.958  -37.525 3.741   1.00 20.14 23  A 1 
ATOM 200  C CA  . PRO A 1 23  ? 36.900  -37.716 2.644   1.00 22.65 23  A 1 
ATOM 201  C C   . PRO A 1 23  ? 37.303  -39.189 2.493   1.00 22.55 23  A 1 
ATOM 202  O O   . PRO A 1 23  ? 37.535  -39.854 3.500   1.00 21.72 23  A 1 
ATOM 203  C CB  . PRO A 1 23  ? 38.101  -36.848 3.035   1.00 21.15 23  A 1 
ATOM 204  C CG  . PRO A 1 23  ? 38.148  -36.987 4.562   1.00 21.02 23  A 1 
ATOM 205  C CD  . PRO A 1 23  ? 36.690  -37.212 4.965   1.00 23.24 23  A 1 
ATOM 206  N N   . HIS A 1 24  ? 37.464  -39.678 1.262   1.00 19.56 24  A 1 
ATOM 207  C CA  . HIS A 1 24  ? 38.575  -40.578 0.899   1.00 23.13 24  A 1 
ATOM 208  C C   . HIS A 1 24  ? 38.685  -40.839 -0.622  1.00 22.80 24  A 1 
ATOM 209  O O   . HIS A 1 24  ? 37.698  -41.016 -1.322  1.00 21.78 24  A 1 
ATOM 210  C CB  . HIS A 1 24  ? 38.558  -41.924 1.661   1.00 22.06 24  A 1 
ATOM 211  C CG  . HIS A 1 24  ? 39.466  -41.930 2.887   1.00 19.82 24  A 1 
ATOM 212  N ND1 . HIS A 1 24  ? 40.688  -41.305 3.025   1.00 17.97 24  A 1 
ATOM 213  C CD2 . HIS A 1 24  ? 39.205  -42.541 4.089   1.00 17.54 24  A 1 
ATOM 214  C CE1 . HIS A 1 24  ? 41.136  -41.513 4.276   1.00 18.59 24  A 1 
ATOM 215  N NE2 . HIS A 1 24  ? 40.271  -42.259 4.959   1.00 19.30 24  A 1 
ATOM 216  N N   . THR A 1 25  ? 39.967  -40.976 -1.008  1.00 17.49 25  A 1 
ATOM 217  C CA  . THR A 1 25  ? 40.572  -41.619 -2.203  1.00 20.31 25  A 1 
ATOM 218  C C   . THR A 1 25  ? 40.650  -40.877 -3.543  1.00 20.14 25  A 1 
ATOM 219  O O   . THR A 1 25  ? 39.679  -40.598 -4.228  1.00 19.64 25  A 1 
ATOM 220  C CB  . THR A 1 25  ? 40.234  -43.115 -2.355  1.00 19.52 25  A 1 
ATOM 221  O OG1 . THR A 1 25  ? 38.897  -43.411 -2.050  1.00 17.00 25  A 1 
ATOM 222  C CG2 . THR A 1 25  ? 41.082  -43.949 -1.396  1.00 16.75 25  A 1 
ATOM 223  N N   . MET A 1 26  ? 41.919  -40.626 -3.898  1.00 16.15 26  A 1 
ATOM 224  C CA  . MET A 1 26  ? 42.466  -40.164 -5.173  1.00 18.19 26  A 1 
ATOM 225  C C   . MET A 1 26  ? 42.198  -41.135 -6.331  1.00 18.34 26  A 1 
ATOM 226  O O   . MET A 1 26  ? 42.438  -42.336 -6.200  1.00 18.04 26  A 1 
ATOM 227  C CB  . MET A 1 26  ? 44.008  -40.102 -5.055  1.00 17.70 26  A 1 
ATOM 228  C CG  . MET A 1 26  ? 44.591  -38.985 -4.190  1.00 14.79 26  A 1 
ATOM 229  S SD  . MET A 1 26  ? 46.392  -39.171 -4.002  1.00 13.00 26  A 1 
ATOM 230  C CE  . MET A 1 26  ? 46.854  -37.512 -3.441  1.00 12.22 26  A 1 
ATOM 231  N N   . ALA A 1 27  ? 41.914  -40.582 -7.494  1.00 17.41 27  A 1 
ATOM 232  C CA  . ALA A 1 27  ? 42.412  -41.087 -8.775  1.00 20.67 27  A 1 
ATOM 233  C C   . ALA A 1 27  ? 42.636  -39.900 -9.728  1.00 20.66 27  A 1 
ATOM 234  O O   . ALA A 1 27  ? 41.755  -39.068 -9.929  1.00 20.29 27  A 1 
ATOM 235  C CB  . ALA A 1 27  ? 41.449  -42.125 -9.358  1.00 20.03 27  A 1 
ATOM 236  N N   . VAL A 1 28  ? 43.861  -39.803 -10.250 1.00 15.73 28  A 1 
ATOM 237  C CA  . VAL A 1 28  ? 44.325  -38.751 -11.160 1.00 18.42 28  A 1 
ATOM 238  C C   . VAL A 1 28  ? 43.831  -39.057 -12.571 1.00 18.59 28  A 1 
ATOM 239  O O   . VAL A 1 28  ? 44.180  -40.094 -13.131 1.00 18.18 28  A 1 
ATOM 240  C CB  . VAL A 1 28  ? 45.869  -38.687 -11.122 1.00 17.44 28  A 1 
ATOM 241  C CG1 . VAL A 1 28  ? 46.456  -37.698 -12.131 1.00 14.27 28  A 1 
ATOM 242  C CG2 . VAL A 1 28  ? 46.371  -38.289 -9.722  1.00 14.49 28  A 1 
ATOM 243  N N   . GLN A 1 29  ? 43.089  -38.134 -13.165 1.00 15.63 29  A 1 
ATOM 244  C CA  . GLN A 1 29  ? 42.892  -38.105 -14.614 1.00 18.92 29  A 1 
ATOM 245  C C   . GLN A 1 29  ? 42.858  -36.646 -15.086 1.00 18.94 29  A 1 
ATOM 246  O O   . GLN A 1 29  ? 41.993  -35.863 -14.696 1.00 19.00 29  A 1 
ATOM 247  C CB  . GLN A 1 29  ? 41.655  -38.935 -15.015 1.00 18.43 29  A 1 
ATOM 248  C CG  . GLN A 1 29  ? 41.950  -39.809 -16.246 1.00 16.07 29  A 1 
ATOM 249  C CD  . GLN A 1 29  ? 40.871  -40.848 -16.534 1.00 14.67 29  A 1 
ATOM 250  O OE1 . GLN A 1 29  ? 39.852  -40.953 -15.873 1.00 15.45 29  A 1 
ATOM 251  N NE2 . GLN A 1 29  ? 41.048  -41.678 -17.538 1.00 15.99 29  A 1 
ATOM 252  N N   . ASN A 1 30  ? 43.872  -36.289 -15.881 1.00 17.05 30  A 1 
ATOM 253  C CA  . ASN A 1 30  ? 44.025  -34.973 -16.489 1.00 19.33 30  A 1 
ATOM 254  C C   . ASN A 1 30  ? 42.841  -34.679 -17.420 1.00 19.15 30  A 1 
ATOM 255  O O   . ASN A 1 30  ? 42.757  -35.235 -18.512 1.00 18.76 30  A 1 
ATOM 256  C CB  . ASN A 1 30  ? 45.352  -34.940 -17.281 1.00 19.15 30  A 1 
ATOM 257  C CG  . ASN A 1 30  ? 46.577  -34.700 -16.425 1.00 16.48 30  A 1 
ATOM 258  O OD1 . ASN A 1 30  ? 46.562  -33.936 -15.484 1.00 14.83 30  A 1 
ATOM 259  N ND2 . ASN A 1 30  ? 47.691  -35.328 -16.730 1.00 14.99 30  A 1 
ATOM 260  N N   . PHE A 1 31  ? 41.971  -33.765 -17.001 1.00 15.38 31  A 1 
ATOM 261  C CA  . PHE A 1 31  ? 41.052  -33.052 -17.877 1.00 18.21 31  A 1 
ATOM 262  C C   . PHE A 1 31  ? 41.332  -31.553 -17.753 1.00 18.22 31  A 1 
ATOM 263  O O   . PHE A 1 31  ? 41.512  -31.033 -16.655 1.00 18.05 31  A 1 
ATOM 264  C CB  . PHE A 1 31  ? 39.591  -33.425 -17.575 1.00 17.52 31  A 1 
ATOM 265  C CG  . PHE A 1 31  ? 39.020  -34.419 -18.572 1.00 15.12 31  A 1 
ATOM 266  C CD1 . PHE A 1 31  ? 38.332  -33.948 -19.707 1.00 13.60 31  A 1 
ATOM 267  C CD2 . PHE A 1 31  ? 39.201  -35.802 -18.386 1.00 13.56 31  A 1 
ATOM 268  C CE1 . PHE A 1 31  ? 37.822  -34.861 -20.650 1.00 13.67 31  A 1 
ATOM 269  C CE2 . PHE A 1 31  ? 38.696  -36.713 -19.333 1.00 14.29 31  A 1 
ATOM 270  C CZ  . PHE A 1 31  ? 38.006  -36.242 -20.462 1.00 15.82 31  A 1 
ATOM 271  N N   . PHE A 1 32  ? 41.421  -30.891 -18.900 1.00 17.09 32  A 1 
ATOM 272  C CA  . PHE A 1 32  ? 41.511  -29.439 -19.034 1.00 18.81 32  A 1 
ATOM 273  C C   . PHE A 1 32  ? 40.478  -28.760 -18.113 1.00 18.89 32  A 1 
ATOM 274  O O   . PHE A 1 32  ? 39.279  -28.785 -18.378 1.00 18.78 32  A 1 
ATOM 275  C CB  . PHE A 1 32  ? 41.250  -29.083 -20.511 1.00 18.23 32  A 1 
ATOM 276  C CG  . PHE A 1 32  ? 42.456  -28.586 -21.289 1.00 15.64 32  A 1 
ATOM 277  C CD1 . PHE A 1 32  ? 42.566  -27.210 -21.578 1.00 13.95 32  A 1 
ATOM 278  C CD2 . PHE A 1 32  ? 43.437  -29.478 -21.753 1.00 13.87 32  A 1 
ATOM 279  C CE1 . PHE A 1 32  ? 43.647  -26.736 -22.338 1.00 13.86 32  A 1 
ATOM 280  C CE2 . PHE A 1 32  ? 44.524  -28.999 -22.508 1.00 14.70 32  A 1 
ATOM 281  C CZ  . PHE A 1 32  ? 44.626  -27.630 -22.806 1.00 15.94 32  A 1 
ATOM 282  N N   . PHE A 1 33  ? 40.956  -28.169 -17.010 1.00 18.24 33  A 1 
ATOM 283  C CA  . PHE A 1 33  ? 40.137  -27.350 -16.130 1.00 19.79 33  A 1 
ATOM 284  C C   . PHE A 1 33  ? 39.945  -25.987 -16.801 1.00 20.33 33  A 1 
ATOM 285  O O   . PHE A 1 33  ? 40.766  -25.087 -16.667 1.00 20.18 33  A 1 
ATOM 286  C CB  . PHE A 1 33  ? 40.773  -27.266 -14.729 1.00 19.02 33  A 1 
ATOM 287  C CG  . PHE A 1 33  ? 39.891  -27.800 -13.613 1.00 16.16 33  A 1 
ATOM 288  C CD1 . PHE A 1 33  ? 39.065  -26.922 -12.884 1.00 14.27 33  A 1 
ATOM 289  C CD2 . PHE A 1 33  ? 39.906  -29.168 -13.298 1.00 14.22 33  A 1 
ATOM 290  C CE1 . PHE A 1 33  ? 38.265  -27.407 -11.838 1.00 14.22 33  A 1 
ATOM 291  C CE2 . PHE A 1 33  ? 39.099  -29.655 -12.251 1.00 14.89 33  A 1 
ATOM 292  C CZ  . PHE A 1 33  ? 38.285  -28.775 -11.518 1.00 15.99 33  A 1 
ATOM 293  N N   . CYS A 1 34  ? 38.862  -25.844 -17.547 1.00 21.22 34  A 1 
ATOM 294  C CA  . CYS A 1 34  ? 38.279  -24.530 -17.774 1.00 22.54 34  A 1 
ATOM 295  C C   . CYS A 1 34  ? 37.817  -24.050 -16.395 1.00 23.22 34  A 1 
ATOM 296  O O   . CYS A 1 34  ? 36.869  -24.601 -15.834 1.00 22.52 34  A 1 
ATOM 297  C CB  . CYS A 1 34  ? 37.127  -24.649 -18.787 1.00 21.34 34  A 1 
ATOM 298  S SG  . CYS A 1 34  ? 37.246  -23.321 -20.022 1.00 17.73 34  A 1 
ATOM 299  N N   . TYR A 1 35  ? 38.533  -23.084 -15.798 1.00 22.24 35  A 1 
ATOM 300  C CA  . TYR A 1 35  ? 38.098  -22.384 -14.598 1.00 24.33 35  A 1 
ATOM 301  C C   . TYR A 1 35  ? 36.795  -21.649 -14.944 1.00 24.94 35  A 1 
ATOM 302  O O   . TYR A 1 35  ? 36.809  -20.525 -15.431 1.00 23.98 35  A 1 
ATOM 303  C CB  . TYR A 1 35  ? 39.197  -21.418 -14.113 1.00 22.99 35  A 1 
ATOM 304  C CG  . TYR A 1 35  ? 39.966  -21.862 -12.879 1.00 20.00 35  A 1 
ATOM 305  C CD1 . TYR A 1 35  ? 39.571  -21.389 -11.607 1.00 17.73 35  A 1 
ATOM 306  C CD2 . TYR A 1 35  ? 41.087  -22.699 -12.993 1.00 17.01 35  A 1 
ATOM 307  C CE1 . TYR A 1 35  ? 40.303  -21.745 -10.458 1.00 17.27 35  A 1 
ATOM 308  C CE2 . TYR A 1 35  ? 41.820  -23.061 -11.841 1.00 18.22 35  A 1 
ATOM 309  C CZ  . TYR A 1 35  ? 41.431  -22.577 -10.576 1.00 19.45 35  A 1 
ATOM 310  O OH  . TYR A 1 35  ? 42.148  -22.916 -9.469  1.00 19.62 35  A 1 
ATOM 311  N N   . ILE A 1 36  ? 35.665  -22.316 -14.716 1.00 26.16 36  A 1 
ATOM 312  C CA  . ILE A 1 36  ? 34.409  -21.608 -14.510 1.00 27.92 36  A 1 
ATOM 313  C C   . ILE A 1 36  ? 34.571  -20.978 -13.133 1.00 29.07 36  A 1 
ATOM 314  O O   . ILE A 1 36  ? 34.366  -21.632 -12.114 1.00 28.02 36  A 1 
ATOM 315  C CB  . ILE A 1 36  ? 33.179  -22.541 -14.628 1.00 25.80 36  A 1 
ATOM 316  C CG1 . ILE A 1 36  ? 33.128  -23.176 -16.038 1.00 22.07 36  A 1 
ATOM 317  C CG2 . ILE A 1 36  ? 31.897  -21.741 -14.341 1.00 21.95 36  A 1 
ATOM 318  C CD1 . ILE A 1 36  ? 32.003  -24.202 -16.228 1.00 20.39 36  A 1 
ATOM 319  N N   . SER A 1 37  ? 35.036  -19.735 -13.100 1.00 31.35 37  A 1 
ATOM 320  C CA  . SER A 1 37  ? 34.964  -18.912 -11.904 1.00 33.58 37  A 1 
ATOM 321  C C   . SER A 1 37  ? 33.492  -18.833 -11.519 1.00 34.62 37  A 1 
ATOM 322  O O   . SER A 1 37  ? 32.704  -18.176 -12.200 1.00 32.84 37  A 1 
ATOM 323  C CB  . SER A 1 37  ? 35.527  -17.507 -12.165 1.00 31.62 37  A 1 
ATOM 324  O OG  . SER A 1 37  ? 36.927  -17.574 -12.366 1.00 27.48 37  A 1 
ATOM 325  N N   . PHE A 1 38  ? 33.100  -19.550 -10.463 1.00 34.99 38  A 1 
ATOM 326  C CA  . PHE A 1 38  ? 31.822  -19.317 -9.811  1.00 37.88 38  A 1 
ATOM 327  C C   . PHE A 1 38  ? 31.853  -17.871 -9.324  1.00 39.48 38  A 1 
ATOM 328  O O   . PHE A 1 38  ? 32.668  -17.518 -8.472  1.00 37.89 38  A 1 
ATOM 329  C CB  . PHE A 1 38  ? 31.607  -20.314 -8.664  1.00 34.33 38  A 1 
ATOM 330  C CG  . PHE A 1 38  ? 31.108  -21.672 -9.123  1.00 30.56 38  A 1 
ATOM 331  C CD1 . PHE A 1 38  ? 29.725  -21.913 -9.215  1.00 26.96 38  A 1 
ATOM 332  C CD2 . PHE A 1 38  ? 32.016  -22.691 -9.463  1.00 26.14 38  A 1 
ATOM 333  C CE1 . PHE A 1 38  ? 29.251  -23.167 -9.642  1.00 25.12 38  A 1 
ATOM 334  C CE2 . PHE A 1 38  ? 31.542  -23.942 -9.897  1.00 25.05 38  A 1 
ATOM 335  C CZ  . PHE A 1 38  ? 30.159  -24.183 -9.983  1.00 27.40 38  A 1 
ATOM 336  N N   . MET A 1 39  ? 31.029  -17.027 -9.936  1.00 41.22 39  A 1 
ATOM 337  C CA  . MET A 1 39  ? 30.898  -15.636 -9.534  1.00 44.66 39  A 1 
ATOM 338  C C   . MET A 1 39  ? 30.304  -15.637 -8.128  1.00 48.59 39  A 1 
ATOM 339  O O   . MET A 1 39  ? 29.195  -16.131 -7.928  1.00 46.19 39  A 1 
ATOM 340  C CB  . MET A 1 39  ? 30.051  -14.894 -10.579 1.00 41.93 39  A 1 
ATOM 341  C CG  . MET A 1 39  ? 30.257  -13.382 -10.539 1.00 36.01 39  A 1 
ATOM 342  S SD  . MET A 1 39  ? 29.719  -12.527 -12.054 1.00 31.98 39  A 1 
ATOM 343  C CE  . MET A 1 39  ? 27.923  -12.757 -11.939 1.00 29.60 39  A 1 
ATOM 344  N N   . ASP A 1 40  ? 31.090  -15.174 -7.150  1.00 51.63 40  A 1 
ATOM 345  C CA  . ASP A 1 40  ? 30.638  -15.048 -5.766  1.00 56.30 40  A 1 
ATOM 346  C C   . ASP A 1 40  ? 29.551  -13.956 -5.686  1.00 59.64 40  A 1 
ATOM 347  O O   . ASP A 1 40  ? 29.555  -13.013 -6.480  1.00 55.56 40  A 1 
ATOM 348  C CB  . ASP A 1 40  ? 31.865  -14.762 -4.870  1.00 50.68 40  A 1 
ATOM 349  C CG  . ASP A 1 40  ? 31.567  -14.696 -3.370  1.00 43.43 40  A 1 
ATOM 350  O OD1 . ASP A 1 40  ? 30.443  -15.072 -2.973  1.00 40.85 40  A 1 
ATOM 351  O OD2 . ASP A 1 40  ? 32.459  -14.220 -2.633  1.00 39.89 40  A 1 
ATOM 352  N N   . TYR A 1 41  ? 28.631  -14.050 -4.723  1.00 60.52 41  A 1 
ATOM 353  C CA  . TYR A 1 41  ? 27.573  -13.053 -4.512  1.00 63.31 41  A 1 
ATOM 354  C C   . TYR A 1 41  ? 28.128  -11.623 -4.383  1.00 64.18 41  A 1 
ATOM 355  O O   . TYR A 1 41  ? 27.545  -10.690 -4.927  1.00 61.65 41  A 1 
ATOM 356  C CB  . TYR A 1 41  ? 26.759  -13.428 -3.269  1.00 60.06 41  A 1 
ATOM 357  C CG  . TYR A 1 41  ? 25.755  -14.543 -3.487  1.00 57.16 41  A 1 
ATOM 358  C CD1 . TYR A 1 41  ? 24.485  -14.242 -4.019  1.00 52.95 41  A 1 
ATOM 359  C CD2 . TYR A 1 41  ? 26.071  -15.870 -3.140  1.00 52.92 41  A 1 
ATOM 360  C CE1 . TYR A 1 41  ? 23.535  -15.267 -4.197  1.00 49.30 41  A 1 
ATOM 361  C CE2 . TYR A 1 41  ? 25.124  -16.896 -3.318  1.00 49.54 41  A 1 
ATOM 362  C CZ  . TYR A 1 41  ? 23.850  -16.595 -3.841  1.00 51.18 41  A 1 
ATOM 363  O OH  . TYR A 1 41  ? 22.928  -17.584 -4.003  1.00 48.93 41  A 1 
ATOM 364  N N   . LYS A 1 42  ? 29.310  -11.464 -3.766  1.00 59.98 42  A 1 
ATOM 365  C CA  . LYS A 1 42  ? 30.018  -10.176 -3.697  1.00 63.59 42  A 1 
ATOM 366  C C   . LYS A 1 42  ? 30.418  -9.652  -5.082  1.00 65.42 42  A 1 
ATOM 367  O O   . LYS A 1 42  ? 30.357  -8.452  -5.321  1.00 62.35 42  A 1 
ATOM 368  C CB  . LYS A 1 42  ? 31.256  -10.287 -2.787  1.00 61.06 42  A 1 
ATOM 369  C CG  . LYS A 1 42  ? 30.860  -10.398 -1.308  1.00 56.45 42  A 1 
ATOM 370  C CD  . LYS A 1 42  ? 32.072  -10.367 -0.362  1.00 54.06 42  A 1 
ATOM 371  C CE  . LYS A 1 42  ? 31.540  -10.400 1.076   1.00 48.67 42  A 1 
ATOM 372  N NZ  . LYS A 1 42  ? 32.597  -10.342 2.120   1.00 43.32 42  A 1 
ATOM 373  N N   . GLN A 1 43  ? 30.791  -10.533 -6.002  1.00 58.10 43  A 1 
ATOM 374  C CA  . GLN A 1 43  ? 31.117  -10.168 -7.385  1.00 59.47 43  A 1 
ATOM 375  C C   . GLN A 1 43  ? 29.859  -9.845  -8.206  1.00 60.63 43  A 1 
ATOM 376  O O   . GLN A 1 43  ? 29.942  -9.088  -9.166  1.00 57.58 43  A 1 
ATOM 377  C CB  . GLN A 1 43  ? 31.896  -11.302 -8.064  1.00 58.27 43  A 1 
ATOM 378  C CG  . GLN A 1 43  ? 33.264  -11.567 -7.422  1.00 53.63 43  A 1 
ATOM 379  C CD  . GLN A 1 43  ? 33.979  -12.757 -8.063  1.00 46.33 43  A 1 
ATOM 380  O OE1 . GLN A 1 43  ? 33.384  -13.673 -8.603  1.00 45.82 43  A 1 
ATOM 381  N NE2 . GLN A 1 43  ? 35.287  -12.801 -8.012  1.00 43.30 43  A 1 
ATOM 382  N N   . ALA A 1 44  ? 28.703  -10.376 -7.798  1.00 61.74 44  A 1 
ATOM 383  C CA  . ALA A 1 44  ? 27.396  -10.022 -8.355  1.00 62.45 44  A 1 
ATOM 384  C C   . ALA A 1 44  ? 26.799  -8.730  -7.754  1.00 63.05 44  A 1 
ATOM 385  O O   . ALA A 1 44  ? 25.736  -8.299  -8.188  1.00 59.76 44  A 1 
ATOM 386  C CB  . ALA A 1 44  ? 26.463  -11.227 -8.192  1.00 60.67 44  A 1 
ATOM 387  N N   . GLY A 1 45  ? 27.469  -8.112  -6.765  1.00 60.76 45  A 1 
ATOM 388  C CA  . GLY A 1 45  ? 27.022  -6.876  -6.116  1.00 61.39 45  A 1 
ATOM 389  C C   . GLY A 1 45  ? 26.016  -7.072  -4.977  1.00 64.80 45  A 1 
ATOM 390  O O   . GLY A 1 45  ? 25.460  -6.086  -4.513  1.00 60.42 45  A 1 
ATOM 391  N N   . VAL A 1 46  ? 25.793  -8.306  -4.506  1.00 64.59 46  A 1 
ATOM 392  C CA  . VAL A 1 46  ? 24.831  -8.641  -3.439  1.00 67.01 46  A 1 
ATOM 393  C C   . VAL A 1 46  ? 25.550  -8.800  -2.097  1.00 69.54 46  A 1 
ATOM 394  O O   . VAL A 1 46  ? 26.547  -9.528  -1.989  1.00 66.08 46  A 1 
ATOM 395  C CB  . VAL A 1 46  ? 24.037  -9.912  -3.795  1.00 62.41 46  A 1 
ATOM 396  C CG1 . VAL A 1 46  ? 23.058  -10.335 -2.691  1.00 56.45 46  A 1 
ATOM 397  C CG2 . VAL A 1 46  ? 23.233  -9.722  -5.089  1.00 59.63 46  A 1 
ATOM 398  N N   . ASN A 1 47  ? 25.023  -8.157  -1.040  1.00 67.04 47  A 1 
ATOM 399  C CA  . ASN A 1 47  ? 25.573  -8.238  0.314   1.00 69.82 47  A 1 
ATOM 400  C C   . ASN A 1 47  ? 24.763  -9.189  1.216   1.00 71.27 47  A 1 
ATOM 401  O O   . ASN A 1 47  ? 23.808  -8.803  1.889   1.00 67.66 47  A 1 
ATOM 402  C CB  . ASN A 1 47  ? 25.715  -6.827  0.900   1.00 65.20 47  A 1 
ATOM 403  C CG  . ASN A 1 47  ? 26.490  -6.831  2.212   1.00 61.42 47  A 1 
ATOM 404  O OD1 . ASN A 1 47  ? 26.785  -7.862  2.809   1.00 60.38 47  A 1 
ATOM 405  N ND2 . ASN A 1 47  ? 26.862  -5.673  2.698   1.00 57.77 47  A 1 
ATOM 406  N N   . ILE A 1 48  ? 25.204  -10.447 1.289   1.00 70.67 48  A 1 
ATOM 407  C CA  . ILE A 1 48  ? 24.542  -11.494 2.089   1.00 71.83 48  A 1 
ATOM 408  C C   . ILE A 1 48  ? 24.511  -11.158 3.592   1.00 75.19 48  A 1 
ATOM 409  O O   . ILE A 1 48  ? 23.558  -11.515 4.284   1.00 72.63 48  A 1 
ATOM 410  C CB  . ILE A 1 48  ? 25.239  -12.855 1.852   1.00 65.98 48  A 1 
ATOM 411  C CG1 . ILE A 1 48  ? 25.152  -13.263 0.362   1.00 59.63 48  A 1 
ATOM 412  C CG2 . ILE A 1 48  ? 24.639  -13.965 2.731   1.00 57.43 48  A 1 
ATOM 413  C CD1 . ILE A 1 48  ? 25.930  -14.550 0.038   1.00 52.84 48  A 1 
ATOM 414  N N   . GLU A 1 49  ? 25.539  -10.486 4.127   1.00 65.04 49  A 1 
ATOM 415  C CA  . GLU A 1 49  ? 25.604  -10.132 5.552   1.00 69.25 49  A 1 
ATOM 416  C C   . GLU A 1 49  ? 24.510  -9.123  5.919   1.00 72.19 49  A 1 
ATOM 417  O O   . GLU A 1 49  ? 23.836  -9.303  6.935   1.00 70.05 49  A 1 
ATOM 418  C CB  . GLU A 1 49  ? 27.000  -9.593  5.914   1.00 68.51 49  A 1 
ATOM 419  C CG  . GLU A 1 49  ? 28.101  -10.666 5.808   1.00 60.62 49  A 1 
ATOM 420  C CD  . GLU A 1 49  ? 29.528  -10.129 6.032   1.00 51.73 49  A 1 
ATOM 421  O OE1 . GLU A 1 49  ? 30.480  -10.856 5.644   1.00 46.83 49  A 1 
ATOM 422  O OE2 . GLU A 1 49  ? 29.682  -8.995  6.528   1.00 48.82 49  A 1 
ATOM 423  N N   . GLU A 1 50  ? 24.268  -8.122  5.068   1.00 73.02 50  A 1 
ATOM 424  C CA  . GLU A 1 50  ? 23.143  -7.193  5.228   1.00 75.58 50  A 1 
ATOM 425  C C   . GLU A 1 50  ? 21.793  -7.915  5.135   1.00 77.42 50  A 1 
ATOM 426  O O   . GLU A 1 50  ? 20.917  -7.693  5.972   1.00 73.91 50  A 1 
ATOM 427  C CB  . GLU A 1 50  ? 23.216  -6.069  4.180   1.00 74.65 50  A 1 
ATOM 428  C CG  . GLU A 1 50  ? 24.316  -5.037  4.469   1.00 69.56 50  A 1 
ATOM 429  C CD  . GLU A 1 50  ? 24.123  -4.349  5.827   1.00 70.61 50  A 1 
ATOM 430  O OE1 . GLU A 1 50  ? 25.032  -4.451  6.688   1.00 63.58 50  A 1 
ATOM 431  O OE2 . GLU A 1 50  ? 23.040  -3.794  6.079   1.00 69.37 50  A 1 
ATOM 432  N N   . GLY A 1 51  ? 21.651  -8.862  4.213   1.00 76.02 51  A 1 
ATOM 433  C CA  . GLY A 1 51  ? 20.462  -9.717  4.123   1.00 73.22 51  A 1 
ATOM 434  C C   . GLY A 1 51  ? 20.176  -10.470 5.425   1.00 76.33 51  A 1 
ATOM 435  O O   . GLY A 1 51  ? 19.050  -10.457 5.925   1.00 76.84 51  A 1 
ATOM 436  N N   . TYR A 1 52  ? 21.187  -11.069 6.055   1.00 72.63 52  A 1 
ATOM 437  C CA  . TYR A 1 52  ? 21.009  -11.746 7.347   1.00 74.49 52  A 1 
ATOM 438  C C   . TYR A 1 52  ? 20.664  -10.785 8.490   1.00 76.17 52  A 1 
ATOM 439  O O   . TYR A 1 52  ? 19.829  -11.131 9.338   1.00 74.64 52  A 1 
ATOM 440  C CB  . TYR A 1 52  ? 22.257  -12.565 7.705   1.00 72.59 52  A 1 
ATOM 441  C CG  . TYR A 1 52  ? 22.468  -13.830 6.894   1.00 70.73 52  A 1 
ATOM 442  C CD1 . TYR A 1 52  ? 21.405  -14.732 6.682   1.00 64.51 52  A 1 
ATOM 443  C CD2 . TYR A 1 52  ? 23.747  -14.133 6.386   1.00 64.11 52  A 1 
ATOM 444  C CE1 . TYR A 1 52  ? 21.610  -15.913 5.943   1.00 59.46 52  A 1 
ATOM 445  C CE2 . TYR A 1 52  ? 23.958  -15.316 5.650   1.00 58.94 52  A 1 
ATOM 446  C CZ  . TYR A 1 52  ? 22.888  -16.207 5.423   1.00 61.38 52  A 1 
ATOM 447  O OH  . TYR A 1 52  ? 23.084  -17.341 4.700   1.00 58.81 52  A 1 
ATOM 448  N N   . ARG A 1 53  ? 21.253  -9.586  8.518   1.00 76.92 53  A 1 
ATOM 449  C CA  . ARG A 1 53  ? 20.904  -8.549  9.503   1.00 78.70 53  A 1 
ATOM 450  C C   . ARG A 1 53  ? 19.437  -8.128  9.376   1.00 80.66 53  A 1 
ATOM 451  O O   . ARG A 1 53  ? 18.746  -8.061  10.393  1.00 81.32 53  A 1 
ATOM 452  C CB  . ARG A 1 53  ? 21.813  -7.322  9.346   1.00 79.65 53  A 1 
ATOM 453  C CG  . ARG A 1 53  ? 23.237  -7.541  9.878   1.00 76.03 53  A 1 
ATOM 454  C CD  . ARG A 1 53  ? 24.115  -6.300  9.623   1.00 76.98 53  A 1 
ATOM 455  N NE  . ARG A 1 53  ? 23.613  -5.095  10.329  1.00 70.35 53  A 1 
ATOM 456  C CZ  . ARG A 1 53  ? 23.733  -3.837  9.921   1.00 65.88 53  A 1 
ATOM 457  N NH1 . ARG A 1 53  ? 24.445  -3.496  8.901   1.00 59.11 53  A 1 
ATOM 458  N NH2 . ARG A 1 53  ? 23.099  -2.881  10.530  1.00 56.69 53  A 1 
ATOM 459  N N   . ALA A 1 54  ? 18.963  -7.897  8.165   1.00 77.49 54  A 1 
ATOM 460  C CA  . ALA A 1 54  ? 17.571  -7.550  7.897   1.00 76.19 54  A 1 
ATOM 461  C C   . ALA A 1 54  ? 16.614  -8.675  8.337   1.00 78.30 54  A 1 
ATOM 462  O O   . ALA A 1 54  ? 15.716  -8.441  9.147   1.00 80.75 54  A 1 
ATOM 463  C CB  . ALA A 1 54  ? 17.432  -7.210  6.407   1.00 76.93 54  A 1 
ATOM 464  N N   . ILE A 1 55  ? 16.859  -9.919  7.916   1.00 77.01 55  A 1 
ATOM 465  C CA  . ILE A 1 55  ? 16.016  -11.084 8.251   1.00 77.32 55  A 1 
ATOM 466  C C   . ILE A 1 55  ? 15.901  -11.293 9.769   1.00 80.44 55  A 1 
ATOM 467  O O   . ILE A 1 55  ? 14.828  -11.651 10.263  1.00 82.19 55  A 1 
ATOM 468  C CB  . ILE A 1 55  ? 16.559  -12.358 7.560   1.00 76.21 55  A 1 
ATOM 469  C CG1 . ILE A 1 55  ? 16.351  -12.277 6.029   1.00 69.91 55  A 1 
ATOM 470  C CG2 . ILE A 1 55  ? 15.883  -13.639 8.095   1.00 70.53 55  A 1 
ATOM 471  C CD1 . ILE A 1 55  ? 17.165  -13.311 5.239   1.00 64.30 55  A 1 
ATOM 472  N N   . GLY A 1 56  ? 16.983  -11.066 10.526  1.00 77.23 56  A 1 
ATOM 473  C CA  . GLY A 1 56  ? 16.953  -11.150 11.989  1.00 78.62 56  A 1 
ATOM 474  C C   . GLY A 1 56  ? 15.888  -10.236 12.599  1.00 82.91 56  A 1 
ATOM 475  O O   . GLY A 1 56  ? 15.075  -10.694 13.403  1.00 82.21 56  A 1 
ATOM 476  N N   . ARG A 1 57  ? 15.829  -8.983  12.145  1.00 81.70 57  A 1 
ATOM 477  C CA  . ARG A 1 57  ? 14.826  -8.007  12.598  1.00 81.85 57  A 1 
ATOM 478  C C   . ARG A 1 57  ? 13.420  -8.331  12.097  1.00 83.35 57  A 1 
ATOM 479  O O   . ARG A 1 57  ? 12.458  -8.195  12.852  1.00 82.89 57  A 1 
ATOM 480  C CB  . ARG A 1 57  ? 15.230  -6.599  12.169  1.00 83.91 57  A 1 
ATOM 481  C CG  . ARG A 1 57  ? 16.547  -6.153  12.820  1.00 83.31 57  A 1 
ATOM 482  C CD  . ARG A 1 57  ? 16.787  -4.684  12.496  1.00 78.62 57  A 1 
ATOM 483  N NE  . ARG A 1 57  ? 18.068  -4.202  13.025  1.00 70.42 57  A 1 
ATOM 484  C CZ  . ARG A 1 57  ? 18.606  -3.027  12.749  1.00 62.39 57  A 1 
ATOM 485  N NH1 . ARG A 1 57  ? 17.976  -2.111  12.086  1.00 56.57 57  A 1 
ATOM 486  N NH2 . ARG A 1 57  ? 19.814  -2.745  13.112  1.00 54.84 57  A 1 
ATOM 487  N N   . TYR A 1 58  ? 13.281  -8.807  10.871  1.00 84.08 58  A 1 
ATOM 488  C CA  . TYR A 1 58  ? 11.981  -9.173  10.299  1.00 82.26 58  A 1 
ATOM 489  C C   . TYR A 1 58  ? 11.279  -10.270 11.107  1.00 84.51 58  A 1 
ATOM 490  O O   . TYR A 1 58  ? 10.068  -10.205 11.313  1.00 85.33 58  A 1 
ATOM 491  C CB  . TYR A 1 58  ? 12.146  -9.643  8.852   1.00 82.21 58  A 1 
ATOM 492  C CG  . TYR A 1 58  ? 12.743  -8.671  7.861   1.00 80.88 58  A 1 
ATOM 493  C CD1 . TYR A 1 58  ? 12.962  -7.308  8.159   1.00 74.88 58  A 1 
ATOM 494  C CD2 . TYR A 1 58  ? 13.075  -9.164  6.581   1.00 75.43 58  A 1 
ATOM 495  C CE1 . TYR A 1 58  ? 13.507  -6.448  7.192   1.00 72.11 58  A 1 
ATOM 496  C CE2 . TYR A 1 58  ? 13.612  -8.307  5.612   1.00 74.23 58  A 1 
ATOM 497  C CZ  . TYR A 1 58  ? 13.826  -6.949  5.910   1.00 74.85 58  A 1 
ATOM 498  O OH  . TYR A 1 58  ? 14.326  -6.131  4.957   1.00 70.84 58  A 1 
ATOM 499  N N   . ARG A 1 59  ? 12.033  -11.247 11.625  1.00 76.37 59  A 1 
ATOM 500  C CA  . ARG A 1 59  ? 11.479  -12.282 12.510  1.00 77.23 59  A 1 
ATOM 501  C C   . ARG A 1 59  ? 10.855  -11.673 13.760  1.00 79.35 59  A 1 
ATOM 502  O O   . ARG A 1 59  ? 9.700   -11.972 14.062  1.00 83.22 59  A 1 
ATOM 503  C CB  . ARG A 1 59  ? 12.559  -13.298 12.895  1.00 79.61 59  A 1 
ATOM 504  C CG  . ARG A 1 59  ? 12.898  -14.216 11.720  1.00 75.02 59  A 1 
ATOM 505  C CD  . ARG A 1 59  ? 14.048  -15.139 12.104  1.00 74.86 59  A 1 
ATOM 506  N NE  . ARG A 1 59  ? 14.420  -16.009 10.977  1.00 67.43 59  A 1 
ATOM 507  C CZ  . ARG A 1 59  ? 15.456  -16.820 10.924  1.00 60.98 59  A 1 
ATOM 508  N NH1 . ARG A 1 59  ? 16.274  -16.957 11.933  1.00 55.87 59  A 1 
ATOM 509  N NH2 . ARG A 1 59  ? 15.685  -17.509 9.843   1.00 53.78 59  A 1 
ATOM 510  N N   . GLU A 1 60  ? 11.573  -10.774 14.433  1.00 81.36 60  A 1 
ATOM 511  C CA  . GLU A 1 60  ? 11.054  -10.090 15.622  1.00 83.03 60  A 1 
ATOM 512  C C   . GLU A 1 60  ? 9.793   -9.269  15.314  1.00 84.35 60  A 1 
ATOM 513  O O   . GLU A 1 60  ? 8.860   -9.229  16.118  1.00 84.33 60  A 1 
ATOM 514  C CB  . GLU A 1 60  ? 12.103  -9.136  16.197  1.00 84.71 60  A 1 
ATOM 515  C CG  . GLU A 1 60  ? 13.397  -9.805  16.688  1.00 77.49 60  A 1 
ATOM 516  C CD  . GLU A 1 60  ? 14.395  -8.781  17.248  1.00 74.22 60  A 1 
ATOM 517  O OE1 . GLU A 1 60  ? 15.568  -9.166  17.451  1.00 65.88 60  A 1 
ATOM 518  O OE2 . GLU A 1 60  ? 13.989  -7.617  17.492  1.00 70.08 60  A 1 
ATOM 519  N N   . PHE A 1 61  ? 9.753   -8.594  14.171  1.00 85.30 61  A 1 
ATOM 520  C CA  . PHE A 1 61  ? 8.584   -7.812  13.763  1.00 82.25 61  A 1 
ATOM 521  C C   . PHE A 1 61  ? 7.385   -8.702  13.440  1.00 83.56 61  A 1 
ATOM 522  O O   . PHE A 1 61  ? 6.292   -8.438  13.937  1.00 84.92 61  A 1 
ATOM 523  C CB  . PHE A 1 61  ? 8.941   -6.912  12.575  1.00 84.31 61  A 1 
ATOM 524  C CG  . PHE A 1 61  ? 10.054  -5.905  12.812  1.00 86.78 61  A 1 
ATOM 525  C CD1 . PHE A 1 61  ? 10.286  -5.344  14.082  1.00 84.24 61  A 1 
ATOM 526  C CD2 . PHE A 1 61  ? 10.858  -5.511  11.727  1.00 84.37 61  A 1 
ATOM 527  C CE1 . PHE A 1 61  ? 11.324  -4.418  14.270  1.00 83.62 61  A 1 
ATOM 528  C CE2 . PHE A 1 61  ? 11.890  -4.582  11.913  1.00 84.29 61  A 1 
ATOM 529  C CZ  . PHE A 1 61  ? 12.128  -4.039  13.185  1.00 85.40 61  A 1 
ATOM 530  N N   . SER A 1 62  ? 7.588   -9.776  12.693  1.00 81.17 62  A 1 
ATOM 531  C CA  . SER A 1 62  ? 6.551   -10.760 12.368  1.00 78.48 62  A 1 
ATOM 532  C C   . SER A 1 62  ? 5.957   -11.385 13.632  1.00 78.58 62  A 1 
ATOM 533  O O   . SER A 1 62  ? 4.740   -11.387 13.801  1.00 85.60 62  A 1 
ATOM 534  C CB  . SER A 1 62  ? 7.138   -11.826 11.449  1.00 82.12 62  A 1 
ATOM 535  O OG  . SER A 1 62  ? 6.253   -12.900 11.239  1.00 74.64 62  A 1 
ATOM 536  N N   . GLU A 1 63  ? 6.787   -11.824 14.581  1.00 80.41 63  A 1 
ATOM 537  C CA  . GLU A 1 63  ? 6.327   -12.411 15.848  1.00 81.54 63  A 1 
ATOM 538  C C   . GLU A 1 63  ? 5.411   -11.464 16.636  1.00 81.08 63  A 1 
ATOM 539  O O   . GLU A 1 63  ? 4.406   -11.896 17.200  1.00 81.78 63  A 1 
ATOM 540  C CB  . GLU A 1 63  ? 7.542   -12.797 16.706  1.00 84.26 63  A 1 
ATOM 541  C CG  . GLU A 1 63  ? 8.232   -14.073 16.202  1.00 79.53 63  A 1 
ATOM 542  C CD  . GLU A 1 63  ? 9.522   -14.422 16.970  1.00 76.00 63  A 1 
ATOM 543  O OE1 . GLU A 1 63  ? 10.191  -15.396 16.549  1.00 67.49 63  A 1 
ATOM 544  O OE2 . GLU A 1 63  ? 9.829   -13.750 17.979  1.00 69.05 63  A 1 
ATOM 545  N N   . ARG A 1 64  ? 5.701   -10.161 16.625  1.00 88.62 64  A 1 
ATOM 546  C CA  . ARG A 1 64  ? 4.867   -9.144  17.291  1.00 88.68 64  A 1 
ATOM 547  C C   . ARG A 1 64  ? 3.492   -8.962  16.646  1.00 90.54 64  A 1 
ATOM 548  O O   . ARG A 1 64  ? 2.599   -8.447  17.308  1.00 89.75 64  A 1 
ATOM 549  C CB  . ARG A 1 64  ? 5.607   -7.807  17.326  1.00 90.43 64  A 1 
ATOM 550  C CG  . ARG A 1 64  ? 6.824   -7.829  18.255  1.00 88.76 64  A 1 
ATOM 551  C CD  . ARG A 1 64  ? 7.620   -6.537  18.071  1.00 85.37 64  A 1 
ATOM 552  N NE  . ARG A 1 64  ? 8.959   -6.641  18.664  1.00 78.01 64  A 1 
ATOM 553  C CZ  . ARG A 1 64  ? 9.813   -5.649  18.854  1.00 69.35 64  A 1 
ATOM 554  N NH1 . ARG A 1 64  ? 9.483   -4.405  18.629  1.00 64.77 64  A 1 
ATOM 555  N NH2 . ARG A 1 64  ? 11.028  -5.903  19.263  1.00 61.12 64  A 1 
ATOM 556  N N   . THR A 1 65  ? 3.305   -9.353  15.402  1.00 88.93 65  A 1 
ATOM 557  C CA  . THR A 1 65  ? 1.997   -9.278  14.722  1.00 88.35 65  A 1 
ATOM 558  C C   . THR A 1 65  ? 1.070   -10.440 15.088  1.00 90.43 65  A 1 
ATOM 559  O O   . THR A 1 65  ? -0.132  -10.381 14.834  1.00 91.13 65  A 1 
ATOM 560  C CB  . THR A 1 65  ? 2.125   -9.175  13.195  1.00 89.82 65  A 1 
ATOM 561  O OG1 . THR A 1 65  ? 2.551   -10.388 12.622  1.00 89.62 65  A 1 
ATOM 562  C CG2 . THR A 1 65  ? 3.076   -8.074  12.749  1.00 89.15 65  A 1 
ATOM 563  N N   . ILE A 1 66  ? 1.586   -11.493 15.723  1.00 86.00 66  A 1 
ATOM 564  C CA  . ILE A 1 66  ? 0.796   -12.657 16.125  1.00 85.41 66  A 1 
ATOM 565  C C   . ILE A 1 66  ? 0.035   -12.322 17.413  1.00 85.24 66  A 1 
ATOM 566  O O   . ILE A 1 66  ? 0.522   -12.493 18.530  1.00 84.46 66  A 1 
ATOM 567  C CB  . ILE A 1 66  ? 1.672   -13.926 16.239  1.00 87.15 66  A 1 
ATOM 568  C CG1 . ILE A 1 66  ? 2.465   -14.173 14.929  1.00 87.26 66  A 1 
ATOM 569  C CG2 . ILE A 1 66  ? 0.774   -15.137 16.559  1.00 87.06 66  A 1 
ATOM 570  C CD1 . ILE A 1 66  ? 3.437   -15.356 14.990  1.00 85.08 66  A 1 
ATOM 571  N N   . SER A 1 67  ? -1.200  -11.850 17.259  1.00 89.20 67  A 1 
ATOM 572  C CA  . SER A 1 67  ? -2.102  -11.592 18.382  1.00 87.71 67  A 1 
ATOM 573  C C   . SER A 1 67  ? -2.516  -12.886 19.094  1.00 88.27 67  A 1 
ATOM 574  O O   . SER A 1 67  ? -2.393  -13.993 18.560  1.00 87.51 67  A 1 
ATOM 575  C CB  . SER A 1 67  ? -3.327  -10.797 17.905  1.00 87.10 67  A 1 
ATOM 576  O OG  . SER A 1 67  ? -4.249  -11.618 17.220  1.00 87.01 67  A 1 
ATOM 577  N N   . SER A 1 68  ? -3.087  -12.761 20.307  1.00 86.11 68  A 1 
ATOM 578  C CA  . SER A 1 68  ? -3.644  -13.914 21.031  1.00 84.31 68  A 1 
ATOM 579  C C   . SER A 1 68  ? -4.712  -14.671 20.230  1.00 85.88 68  A 1 
ATOM 580  O O   . SER A 1 68  ? -4.844  -15.879 20.394  1.00 84.61 68  A 1 
ATOM 581  C CB  . SER A 1 68  ? -4.235  -13.454 22.365  1.00 85.37 68  A 1 
ATOM 582  O OG  . SER A 1 68  ? -5.205  -12.440 22.167  1.00 79.63 68  A 1 
ATOM 583  N N   . LYS A 1 69  ? -5.434  -13.976 19.345  1.00 86.68 69  A 1 
ATOM 584  C CA  . LYS A 1 69  ? -6.452  -14.564 18.460  1.00 84.43 69  A 1 
ATOM 585  C C   . LYS A 1 69  ? -5.839  -15.383 17.323  1.00 86.84 69  A 1 
ATOM 586  O O   . LYS A 1 69  ? -6.413  -16.385 16.926  1.00 86.23 69  A 1 
ATOM 587  C CB  . LYS A 1 69  ? -7.338  -13.459 17.861  1.00 83.69 69  A 1 
ATOM 588  C CG  . LYS A 1 69  ? -8.141  -12.655 18.897  1.00 80.86 69  A 1 
ATOM 589  C CD  . LYS A 1 69  ? -8.930  -11.559 18.164  1.00 76.37 69  A 1 
ATOM 590  C CE  . LYS A 1 69  ? -9.709  -10.661 19.125  1.00 72.09 69  A 1 
ATOM 591  N NZ  . LYS A 1 69  ? -10.293 -9.507  18.389  1.00 62.12 69  A 1 
ATOM 592  N N   . ALA A 1 70  ? -4.683  -14.959 16.810  1.00 85.22 70  A 1 
ATOM 593  C CA  . ALA A 1 70  ? -4.019  -15.605 15.677  1.00 86.58 70  A 1 
ATOM 594  C C   . ALA A 1 70  ? -2.998  -16.678 16.089  1.00 89.02 70  A 1 
ATOM 595  O O   . ALA A 1 70  ? -2.497  -17.412 15.239  1.00 88.76 70  A 1 
ATOM 596  C CB  . ALA A 1 70  ? -3.375  -14.510 14.824  1.00 86.38 70  A 1 
ATOM 597  N N   . LYS A 1 71  ? -2.690  -16.798 17.388  1.00 89.87 71  A 1 
ATOM 598  C CA  . LYS A 1 71  ? -1.629  -17.674 17.909  1.00 88.53 71  A 1 
ATOM 599  C C   . LYS A 1 71  ? -1.763  -19.133 17.468  1.00 89.71 71  A 1 
ATOM 600  O O   . LYS A 1 71  ? -0.766  -19.757 17.129  1.00 88.63 71  A 1 
ATOM 601  C CB  . LYS A 1 71  ? -1.614  -17.556 19.438  1.00 87.07 71  A 1 
ATOM 602  C CG  . LYS A 1 71  ? -0.448  -18.334 20.045  1.00 78.70 71  A 1 
ATOM 603  C CD  . LYS A 1 71  ? -0.444  -18.198 21.566  1.00 73.76 71  A 1 
ATOM 604  C CE  . LYS A 1 71  ? 0.701   -19.041 22.114  1.00 65.15 71  A 1 
ATOM 605  N NZ  . LYS A 1 71  ? 0.740   -18.987 23.594  1.00 54.74 71  A 1 
ATOM 606  N N   . ASP A 1 72  ? -2.983  -19.663 17.463  1.00 85.88 72  A 1 
ATOM 607  C CA  . ASP A 1 72  ? -3.238  -21.060 17.078  1.00 86.78 72  A 1 
ATOM 608  C C   . ASP A 1 72  ? -3.440  -21.239 15.557  1.00 88.59 72  A 1 
ATOM 609  O O   . ASP A 1 72  ? -3.512  -22.366 15.063  1.00 86.01 72  A 1 
ATOM 610  C CB  . ASP A 1 72  ? -4.452  -21.590 17.863  1.00 84.99 72  A 1 
ATOM 611  C CG  . ASP A 1 72  ? -4.234  -21.642 19.380  1.00 83.88 72  A 1 
ATOM 612  O OD1 . ASP A 1 72  ? -3.084  -21.876 19.817  1.00 78.73 72  A 1 
ATOM 613  O OD2 . ASP A 1 72  ? -5.237  -21.476 20.111  1.00 80.32 72  A 1 
ATOM 614  N N   . ALA A 1 73  ? -3.548  -20.134 14.819  1.00 86.45 73  A 1 
ATOM 615  C CA  . ALA A 1 73  ? -3.721  -20.146 13.369  1.00 86.83 73  A 1 
ATOM 616  C C   . ALA A 1 73  ? -2.378  -20.132 12.627  1.00 88.96 73  A 1 
ATOM 617  O O   . ALA A 1 73  ? -2.253  -20.767 11.584  1.00 89.55 73  A 1 
ATOM 618  C CB  . ALA A 1 73  ? -4.606  -18.962 12.971  1.00 87.46 73  A 1 
ATOM 619  N N   . VAL A 1 74  ? -1.366  -19.458 13.164  1.00 89.27 74  A 1 
ATOM 620  C CA  . VAL A 1 74  ? -0.018  -19.428 12.579  1.00 88.68 74  A 1 
ATOM 621  C C   . VAL A 1 74  ? 0.711   -20.728 12.910  1.00 88.23 74  A 1 
ATOM 622  O O   . VAL A 1 74  ? 0.961   -21.030 14.070  1.00 87.96 74  A 1 
ATOM 623  C CB  . VAL A 1 74  ? 0.768   -18.199 13.058  1.00 88.40 74  A 1 
ATOM 624  C CG1 . VAL A 1 74  ? 2.160   -18.146 12.417  1.00 84.28 74  A 1 
ATOM 625  C CG2 . VAL A 1 74  ? 0.036   -16.909 12.675  1.00 86.29 74  A 1 
ATOM 626  N N   . LEU A 1 75  ? 1.069   -21.505 11.884  1.00 89.19 75  A 1 
ATOM 627  C CA  . LEU A 1 75  ? 1.643   -22.846 12.060  1.00 87.97 75  A 1 
ATOM 628  C C   . LEU A 1 75  ? 3.177   -22.876 11.989  1.00 86.71 75  A 1 
ATOM 629  O O   . LEU A 1 75  ? 3.795   -23.880 12.349  1.00 83.42 75  A 1 
ATOM 630  C CB  . LEU A 1 75  ? 1.030   -23.800 11.021  1.00 89.18 75  A 1 
ATOM 631  C CG  . LEU A 1 75  ? -0.512  -23.866 11.006  1.00 89.51 75  A 1 
ATOM 632  C CD1 . LEU A 1 75  ? -0.958  -24.898 9.971   1.00 85.35 75  A 1 
ATOM 633  C CD2 . LEU A 1 75  ? -1.100  -24.263 12.361  1.00 87.01 75  A 1 
ATOM 634  N N   . ASN A 1 76  ? 3.797   -21.806 11.494  1.00 88.14 76  A 1 
ATOM 635  C CA  . ASN A 1 76  ? 5.248   -21.668 11.364  1.00 85.15 76  A 1 
ATOM 636  C C   . ASN A 1 76  ? 5.660   -20.190 11.323  1.00 83.25 76  A 1 
ATOM 637  O O   . ASN A 1 76  ? 4.831   -19.307 11.137  1.00 76.41 76  A 1 
ATOM 638  C CB  . ASN A 1 76  ? 5.723   -22.427 10.110  1.00 82.40 76  A 1 
ATOM 639  C CG  . ASN A 1 76  ? 5.181   -21.899 8.791   1.00 82.44 76  A 1 
ATOM 640  O OD1 . ASN A 1 76  ? 4.143   -21.267 8.687   1.00 76.01 76  A 1 
ATOM 641  N ND2 . ASN A 1 76  ? 5.862   -22.184 7.708   1.00 77.61 76  A 1 
ATOM 642  N N   . GLY A 1 77  ? 6.967   -19.923 11.496  1.00 79.19 77  A 1 
ATOM 643  C CA  . GLY A 1 77  ? 7.532   -18.574 11.420  1.00 78.00 77  A 1 
ATOM 644  C C   . GLY A 1 77  ? 8.415   -18.350 10.191  1.00 79.36 77  A 1 
ATOM 645  O O   . GLY A 1 77  ? 8.670   -19.270 9.402   1.00 74.29 77  A 1 
ATOM 646  N N   . ILE A 1 78  ? 8.944   -17.131 10.067  1.00 78.52 78  A 1 
ATOM 647  C CA  . ILE A 1 78  ? 9.873   -16.737 8.999   1.00 77.92 78  A 1 
ATOM 648  C C   . ILE A 1 78  ? 11.125  -17.631 9.001   1.00 77.16 78  A 1 
ATOM 649  O O   . ILE A 1 78  ? 11.797  -17.811 10.019  1.00 70.80 78  A 1 
ATOM 650  C CB  . ILE A 1 78  ? 10.238  -15.234 9.099   1.00 73.26 78  A 1 
ATOM 651  C CG1 . ILE A 1 78  ? 8.974   -14.376 8.862   1.00 71.70 78  A 1 
ATOM 652  C CG2 . ILE A 1 78  ? 11.348  -14.860 8.099   1.00 68.95 78  A 1 
ATOM 653  C CD1 . ILE A 1 78  ? 9.223   -12.859 8.889   1.00 64.44 78  A 1 
ATOM 654  N N   . GLY A 1 79  ? 11.454  -18.166 7.829   1.00 70.85 79  A 1 
ATOM 655  C CA  . GLY A 1 79  ? 12.577  -19.079 7.585   1.00 70.30 79  A 1 
ATOM 656  C C   . GLY A 1 79  ? 12.165  -20.478 7.125   1.00 73.19 79  A 1 
ATOM 657  O O   . GLY A 1 79  ? 13.033  -21.278 6.785   1.00 68.43 79  A 1 
ATOM 658  N N   . SER A 1 80  ? 10.870  -20.785 7.095   1.00 74.38 80  A 1 
ATOM 659  C CA  . SER A 1 80  ? 10.330  -21.963 6.400   1.00 76.47 80  A 1 
ATOM 660  C C   . SER A 1 80  ? 10.197  -21.707 4.887   1.00 77.70 80  A 1 
ATOM 661  O O   . SER A 1 80  ? 10.421  -20.598 4.417   1.00 73.22 80  A 1 
ATOM 662  C CB  . SER A 1 80  ? 8.989   -22.344 7.024   1.00 72.23 80  A 1 
ATOM 663  O OG  . SER A 1 80  ? 8.566   -23.614 6.578   1.00 65.37 80  A 1 
ATOM 664  N N   . PHE A 1 81  ? 9.808   -22.729 4.111   1.00 72.76 81  A 1 
ATOM 665  C CA  . PHE A 1 81  ? 9.582   -22.575 2.662   1.00 74.58 81  A 1 
ATOM 666  C C   . PHE A 1 81  ? 8.391   -21.672 2.305   1.00 76.12 81  A 1 
ATOM 667  O O   . PHE A 1 81  ? 8.365   -21.095 1.223   1.00 72.55 81  A 1 
ATOM 668  C CB  . PHE A 1 81  ? 9.366   -23.954 2.028   1.00 71.58 81  A 1 
ATOM 669  C CG  . PHE A 1 81  ? 10.584  -24.850 2.052   1.00 71.13 81  A 1 
ATOM 670  C CD1 . PHE A 1 81  ? 11.648  -24.593 1.172   1.00 65.32 81  A 1 
ATOM 671  C CD2 . PHE A 1 81  ? 10.659  -25.937 2.940   1.00 65.44 81  A 1 
ATOM 672  C CE1 . PHE A 1 81  ? 12.786  -25.417 1.183   1.00 63.11 81  A 1 
ATOM 673  C CE2 . PHE A 1 81  ? 11.796  -26.760 2.952   1.00 61.98 81  A 1 
ATOM 674  C CZ  . PHE A 1 81  ? 12.862  -26.500 2.070   1.00 64.09 81  A 1 
ATOM 675  N N   . ALA A 1 82  ? 7.385   -21.595 3.186   1.00 82.69 82  A 1 
ATOM 676  C CA  . ALA A 1 82  ? 6.193   -20.774 3.027   1.00 84.28 82  A 1 
ATOM 677  C C   . ALA A 1 82  ? 5.546   -20.531 4.392   1.00 84.71 82  A 1 
ATOM 678  O O   . ALA A 1 82  ? 5.635   -21.390 5.277   1.00 82.21 82  A 1 
ATOM 679  C CB  . ALA A 1 82  ? 5.208   -21.491 2.087   1.00 82.84 82  A 1 
ATOM 680  N N   . GLY A 1 83  ? 4.851   -19.394 4.555   1.00 86.83 83  A 1 
ATOM 681  C CA  . GLY A 1 83  ? 3.983   -19.125 5.698   1.00 87.61 83  A 1 
ATOM 682  C C   . GLY A 1 83  ? 2.716   -19.984 5.648   1.00 89.34 83  A 1 
ATOM 683  O O   . GLY A 1 83  ? 2.140   -20.182 4.579   1.00 88.62 83  A 1 
ATOM 684  N N   . MET A 1 84  ? 2.275   -20.504 6.794   1.00 90.87 84  A 1 
ATOM 685  C CA  . MET A 1 84  ? 1.070   -21.331 6.899   1.00 92.10 84  A 1 
ATOM 686  C C   . MET A 1 84  ? 0.103   -20.747 7.923   1.00 92.44 84  A 1 
ATOM 687  O O   . MET A 1 84  ? 0.466   -20.557 9.085   1.00 91.82 84  A 1 
ATOM 688  C CB  . MET A 1 84  ? 1.428   -22.776 7.262   1.00 91.69 84  A 1 
ATOM 689  C CG  . MET A 1 84  ? 2.269   -23.483 6.199   1.00 90.81 84  A 1 
ATOM 690  S SD  . MET A 1 84  ? 2.591   -25.232 6.559   1.00 89.05 84  A 1 
ATOM 691  C CE  . MET A 1 84  ? 3.771   -25.081 7.923   1.00 78.16 84  A 1 
ATOM 692  N N   . TYR A 1 85  ? -1.145  -20.520 7.506   1.00 94.23 85  A 1 
ATOM 693  C CA  . TYR A 1 85  ? -2.228  -20.005 8.337   1.00 94.34 85  A 1 
ATOM 694  C C   . TYR A 1 85  ? -3.409  -20.984 8.331   1.00 94.41 85  A 1 
ATOM 695  O O   . TYR A 1 85  ? -3.946  -21.335 7.282   1.00 93.82 85  A 1 
ATOM 696  C CB  . TYR A 1 85  ? -2.628  -18.604 7.847   1.00 94.26 85  A 1 
ATOM 697  C CG  . TYR A 1 85  ? -3.494  -17.836 8.832   1.00 94.97 85  A 1 
ATOM 698  C CD1 . TYR A 1 85  ? -4.858  -18.151 8.984   1.00 93.60 85  A 1 
ATOM 699  C CD2 . TYR A 1 85  ? -2.930  -16.804 9.604   1.00 93.83 85  A 1 
ATOM 700  C CE1 . TYR A 1 85  ? -5.650  -17.452 9.914   1.00 92.87 85  A 1 
ATOM 701  C CE2 . TYR A 1 85  ? -3.722  -16.095 10.536  1.00 93.12 85  A 1 
ATOM 702  C CZ  . TYR A 1 85  ? -5.082  -16.424 10.692  1.00 94.13 85  A 1 
ATOM 703  O OH  . TYR A 1 85  ? -5.848  -15.749 11.593  1.00 93.55 85  A 1 
ATOM 704  N N   . SER A 1 86  ? -3.818  -21.455 9.514   1.00 93.97 86  A 1 
ATOM 705  C CA  . SER A 1 86  ? -4.939  -22.384 9.676   1.00 94.18 86  A 1 
ATOM 706  C C   . SER A 1 86  ? -6.277  -21.654 9.586   1.00 94.12 86  A 1 
ATOM 707  O O   . SER A 1 86  ? -6.522  -20.697 10.313  1.00 94.06 86  A 1 
ATOM 708  C CB  . SER A 1 86  ? -4.835  -23.107 11.016  1.00 93.86 86  A 1 
ATOM 709  O OG  . SER A 1 86  ? -5.897  -24.032 11.175  1.00 90.96 86  A 1 
ATOM 710  N N   . LEU A 1 87  ? -7.191  -22.172 8.784   1.00 93.90 87  A 1 
ATOM 711  C CA  . LEU A 1 87  ? -8.561  -21.652 8.667   1.00 93.68 87  A 1 
ATOM 712  C C   . LEU A 1 87  ? -9.556  -22.350 9.611   1.00 93.63 87  A 1 
ATOM 713  O O   . LEU A 1 87  ? -10.758 -22.118 9.523   1.00 92.37 87  A 1 
ATOM 714  C CB  . LEU A 1 87  ? -9.007  -21.730 7.196   1.00 93.43 87  A 1 
ATOM 715  C CG  . LEU A 1 87  ? -8.144  -20.927 6.204   1.00 93.21 87  A 1 
ATOM 716  C CD1 . LEU A 1 87  ? -8.719  -21.095 4.798   1.00 91.15 87  A 1 
ATOM 717  C CD2 . LEU A 1 87  ? -8.104  -19.435 6.538   1.00 90.87 87  A 1 
ATOM 718  N N   . LYS A 1 88  ? -9.081  -23.205 10.519  1.00 92.81 88  A 1 
ATOM 719  C CA  . LYS A 1 88  ? -9.923  -24.048 11.391  1.00 92.60 88  A 1 
ATOM 720  C C   . LYS A 1 88  ? -11.006 -23.263 12.137  1.00 92.86 88  A 1 
ATOM 721  O O   . LYS A 1 88  ? -12.109 -23.778 12.303  1.00 91.98 88  A 1 
ATOM 722  C CB  . LYS A 1 88  ? -9.012  -24.798 12.377  1.00 91.53 88  A 1 
ATOM 723  C CG  . LYS A 1 88  ? -9.791  -25.756 13.295  1.00 87.93 88  A 1 
ATOM 724  C CD  . LYS A 1 88  ? -8.838  -26.445 14.277  1.00 84.25 88  A 1 
ATOM 725  C CE  . LYS A 1 88  ? -9.636  -27.318 15.240  1.00 75.84 88  A 1 
ATOM 726  N NZ  . LYS A 1 88  ? -8.763  -27.885 16.298  1.00 67.39 88  A 1 
ATOM 727  N N   . GLU A 1 89  ? -10.704 -22.039 12.587  1.00 92.38 89  A 1 
ATOM 728  C CA  . GLU A 1 89  ? -11.647 -21.213 13.350  1.00 91.70 89  A 1 
ATOM 729  C C   . GLU A 1 89  ? -12.912 -20.821 12.565  1.00 92.55 89  A 1 
ATOM 730  O O   . GLU A 1 89  ? -13.939 -20.557 13.185  1.00 90.21 89  A 1 
ATOM 731  C CB  . GLU A 1 89  ? -10.941 -19.963 13.909  1.00 89.12 89  A 1 
ATOM 732  C CG  . GLU A 1 89  ? -10.457 -18.987 12.831  1.00 76.75 89  A 1 
ATOM 733  C CD  . GLU A 1 89  ? -10.015 -17.614 13.373  1.00 73.42 89  A 1 
ATOM 734  O OE1 . GLU A 1 89  ? -9.077  -17.032 12.806  1.00 65.36 89  A 1 
ATOM 735  O OE2 . GLU A 1 89  ? -10.714 -17.057 14.248  1.00 66.29 89  A 1 
ATOM 736  N N   . PHE A 1 90  ? -12.868 -20.836 11.232  1.00 90.94 90  A 1 
ATOM 737  C CA  . PHE A 1 90  ? -13.979 -20.428 10.364  1.00 90.49 90  A 1 
ATOM 738  C C   . PHE A 1 90  ? -14.917 -21.569 9.972   1.00 90.79 90  A 1 
ATOM 739  O O   . PHE A 1 90  ? -16.001 -21.314 9.457   1.00 88.20 90  A 1 
ATOM 740  C CB  . PHE A 1 90  ? -13.418 -19.754 9.106   1.00 91.42 90  A 1 
ATOM 741  C CG  . PHE A 1 90  ? -12.477 -18.618 9.414   1.00 92.70 90  A 1 
ATOM 742  C CD1 . PHE A 1 90  ? -12.948 -17.495 10.110  1.00 89.54 90  A 1 
ATOM 743  C CD2 . PHE A 1 90  ? -11.122 -18.718 9.064   1.00 91.10 90  A 1 
ATOM 744  C CE1 . PHE A 1 90  ? -12.053 -16.484 10.475  1.00 89.58 90  A 1 
ATOM 745  C CE2 . PHE A 1 90  ? -10.228 -17.705 9.425   1.00 90.15 90  A 1 
ATOM 746  C CZ  . PHE A 1 90  ? -10.692 -16.592 10.138  1.00 90.72 90  A 1 
ATOM 747  N N   . PHE A 1 91  ? -14.527 -22.824 10.212  1.00 91.62 91  A 1 
ATOM 748  C CA  . PHE A 1 91  ? -15.368 -23.986 9.934   1.00 90.40 91  A 1 
ATOM 749  C C   . PHE A 1 91  ? -16.321 -24.293 11.093  1.00 89.37 91  A 1 
ATOM 750  O O   . PHE A 1 91  ? -16.217 -23.729 12.183  1.00 83.48 91  A 1 
ATOM 751  C CB  . PHE A 1 91  ? -14.491 -25.180 9.544   1.00 88.47 91  A 1 
ATOM 752  C CG  . PHE A 1 91  ? -13.775 -24.984 8.222   1.00 88.30 91  A 1 
ATOM 753  C CD1 . PHE A 1 91  ? -14.493 -25.037 7.012   1.00 83.49 91  A 1 
ATOM 754  C CD2 . PHE A 1 91  ? -12.399 -24.709 8.197   1.00 83.27 91  A 1 
ATOM 755  C CE1 . PHE A 1 91  ? -13.836 -24.816 5.789   1.00 80.52 91  A 1 
ATOM 756  C CE2 . PHE A 1 91  ? -11.741 -24.490 6.974   1.00 80.59 91  A 1 
ATOM 757  C CZ  . PHE A 1 91  ? -12.459 -24.541 5.769   1.00 81.57 91  A 1 
ATOM 758  N N   . ALA A 1 92  ? -17.257 -25.204 10.865  1.00 81.73 92  A 1 
ATOM 759  C CA  . ALA A 1 92  ? -18.221 -25.646 11.867  1.00 79.86 92  A 1 
ATOM 760  C C   . ALA A 1 92  ? -17.536 -25.996 13.200  1.00 79.61 92  A 1 
ATOM 761  O O   . ALA A 1 92  ? -16.557 -26.741 13.232  1.00 73.22 92  A 1 
ATOM 762  C CB  . ALA A 1 92  ? -19.007 -26.834 11.301  1.00 75.69 92  A 1 
ATOM 763  N N   . ASN A 1 93  ? -18.075 -25.469 14.296  1.00 79.23 93  A 1 
ATOM 764  C CA  . ASN A 1 93  ? -17.538 -25.542 15.664  1.00 77.79 93  A 1 
ATOM 765  C C   . ASN A 1 93  ? -16.270 -24.709 15.932  1.00 78.67 93  A 1 
ATOM 766  O O   . ASN A 1 93  ? -15.703 -24.820 17.021  1.00 72.57 93  A 1 
ATOM 767  C CB  . ASN A 1 93  ? -17.380 -27.002 16.131  1.00 74.09 93  A 1 
ATOM 768  C CG  . ASN A 1 93  ? -18.557 -27.879 15.773  1.00 70.55 93  A 1 
ATOM 769  O OD1 . ASN A 1 93  ? -19.675 -27.664 16.190  1.00 64.11 93  A 1 
ATOM 770  N ND2 . ASN A 1 93  ? -18.342 -28.888 14.963  1.00 63.75 93  A 1 
ATOM 771  N N   . GLY A 1 94  ? -15.814 -23.879 14.992  1.00 79.82 94  A 1 
ATOM 772  C CA  . GLY A 1 94  ? -14.796 -22.865 15.239  1.00 79.96 94  A 1 
ATOM 773  C C   . GLY A 1 94  ? -15.350 -21.657 16.001  1.00 81.96 94  A 1 
ATOM 774  O O   . GLY A 1 94  ? -16.546 -21.389 15.979  1.00 79.27 94  A 1 
ATOM 775  N N   . ALA A 1 95  ? -14.471 -20.900 16.659  1.00 80.25 95  A 1 
ATOM 776  C CA  . ALA A 1 95  ? -14.862 -19.718 17.436  1.00 78.73 95  A 1 
ATOM 777  C C   . ALA A 1 95  ? -15.448 -18.584 16.572  1.00 81.07 95  A 1 
ATOM 778  O O   . ALA A 1 95  ? -16.232 -17.779 17.065  1.00 76.40 95  A 1 
ATOM 779  C CB  . ALA A 1 95  ? -13.636 -19.236 18.216  1.00 75.00 95  A 1 
ATOM 780  N N   . ALA A 1 96  ? -15.068 -18.532 15.299  1.00 84.37 96  A 1 
ATOM 781  C CA  . ALA A 1 96  ? -15.542 -17.568 14.309  1.00 85.89 96  A 1 
ATOM 782  C C   . ALA A 1 96  ? -16.254 -18.272 13.137  1.00 89.55 96  A 1 
ATOM 783  O O   . ALA A 1 96  ? -16.073 -17.888 11.983  1.00 86.98 96  A 1 
ATOM 784  C CB  . ALA A 1 96  ? -14.358 -16.691 13.878  1.00 82.65 96  A 1 
ATOM 785  N N   . ALA A 1 97  ? -17.020 -19.328 13.423  1.00 89.52 97  A 1 
ATOM 786  C CA  . ALA A 1 97  ? -17.646 -20.171 12.413  1.00 91.14 97  A 1 
ATOM 787  C C   . ALA A 1 97  ? -18.484 -19.360 11.411  1.00 92.13 97  A 1 
ATOM 788  O O   . ALA A 1 97  ? -19.341 -18.555 11.788  1.00 89.86 97  A 1 
ATOM 789  C CB  . ALA A 1 97  ? -18.477 -21.261 13.097  1.00 88.58 97  A 1 
ATOM 790  N N   . MET A 1 98  ? -18.254 -19.627 10.130  1.00 93.49 98  A 1 
ATOM 791  C CA  . MET A 1 98  ? -18.975 -19.083 8.988   1.00 94.28 98  A 1 
ATOM 792  C C   . MET A 1 98  ? -19.727 -20.210 8.284   1.00 93.97 98  A 1 
ATOM 793  O O   . MET A 1 98  ? -19.322 -21.369 8.333   1.00 91.75 98  A 1 
ATOM 794  C CB  . MET A 1 98  ? -17.987 -18.390 8.035   1.00 94.23 98  A 1 
ATOM 795  C CG  . MET A 1 98  ? -17.297 -17.178 8.671   1.00 93.49 98  A 1 
ATOM 796  S SD  . MET A 1 98  ? -16.114 -16.352 7.579   1.00 94.46 98  A 1 
ATOM 797  C CE  . MET A 1 98  ? -15.559 -15.023 8.677   1.00 90.04 98  A 1 
ATOM 798  N N   . GLU A 1 99  ? -20.821 -19.878 7.614   1.00 94.62 99  A 1 
ATOM 799  C CA  . GLU A 1 99  ? -21.581 -20.850 6.819   1.00 94.33 99  A 1 
ATOM 800  C C   . GLU A 1 99  ? -20.812 -21.238 5.551   1.00 94.66 99  A 1 
ATOM 801  O O   . GLU A 1 99  ? -20.656 -22.418 5.256   1.00 92.80 99  A 1 
ATOM 802  C CB  . GLU A 1 99  ? -22.943 -20.232 6.497   1.00 92.83 99  A 1 
ATOM 803  C CG  . GLU A 1 99  ? -23.911 -21.188 5.792   1.00 83.25 99  A 1 
ATOM 804  C CD  . GLU A 1 99  ? -25.283 -20.533 5.558   1.00 80.49 99  A 1 
ATOM 805  O OE1 . GLU A 1 99  ? -26.015 -21.003 4.667   1.00 73.07 99  A 1 
ATOM 806  O OE2 . GLU A 1 99  ? -25.604 -19.557 6.290   1.00 75.28 99  A 1 
ATOM 807  N N   . GLU A 1 100 ? -20.284 -20.245 4.846   1.00 93.32 100 A 1 
ATOM 808  C CA  . GLU A 1 100 ? -19.436 -20.426 3.666   1.00 94.21 100 A 1 
ATOM 809  C C   . GLU A 1 100 ? -18.308 -19.381 3.696   1.00 94.88 100 A 1 
ATOM 810  O O   . GLU A 1 100 ? -18.510 -18.254 3.242   1.00 94.44 100 A 1 
ATOM 811  C CB  . GLU A 1 100 ? -20.301 -20.355 2.393   1.00 92.86 100 A 1 
ATOM 812  C CG  . GLU A 1 100 ? -19.515 -20.728 1.122   1.00 90.94 100 A 1 
ATOM 813  C CD  . GLU A 1 100 ? -20.353 -20.627 -0.174  1.00 90.66 100 A 1 
ATOM 814  O OE1 . GLU A 1 100 ? -19.762 -20.578 -1.278  1.00 83.20 100 A 1 
ATOM 815  O OE2 . GLU A 1 100 ? -21.601 -20.547 -0.127  1.00 86.56 100 A 1 
ATOM 816  N N   . PRO A 1 101 ? -17.119 -19.697 4.267   1.00 95.00 101 A 1 
ATOM 817  C CA  . PRO A 1 101 ? -15.998 -18.763 4.317   1.00 95.36 101 A 1 
ATOM 818  C C   . PRO A 1 101 ? -15.421 -18.524 2.914   1.00 96.10 101 A 1 
ATOM 819  O O   . PRO A 1 101 ? -14.995 -19.459 2.235   1.00 95.59 101 A 1 
ATOM 820  C CB  . PRO A 1 101 ? -14.984 -19.391 5.275   1.00 94.52 101 A 1 
ATOM 821  C CG  . PRO A 1 101 ? -15.262 -20.890 5.160   1.00 92.75 101 A 1 
ATOM 822  C CD  . PRO A 1 101 ? -16.768 -20.955 4.911   1.00 94.92 101 A 1 
ATOM 823  N N   . VAL A 1 102 ? -15.360 -17.263 2.503   1.00 95.21 102 A 1 
ATOM 824  C CA  . VAL A 1 102 ? -14.799 -16.809 1.224   1.00 96.08 102 A 1 
ATOM 825  C C   . VAL A 1 102 ? -13.514 -16.035 1.492   1.00 96.42 102 A 1 
ATOM 826  O O   . VAL A 1 102 ? -13.508 -15.108 2.301   1.00 96.44 102 A 1 
ATOM 827  C CB  . VAL A 1 102 ? -15.819 -15.954 0.445   1.00 96.02 102 A 1 
ATOM 828  C CG1 . VAL A 1 102 ? -15.254 -15.467 -0.895  1.00 93.69 102 A 1 
ATOM 829  C CG2 . VAL A 1 102 ? -17.099 -16.747 0.151   1.00 93.43 102 A 1 
ATOM 830  N N   . LEU A 1 103 ? -12.431 -16.411 0.812   1.00 96.50 103 A 1 
ATOM 831  C CA  . LEU A 1 103 ? -11.177 -15.658 0.852   1.00 96.62 103 A 1 
ATOM 832  C C   . LEU A 1 103 ? -11.259 -14.448 -0.085  1.00 97.00 103 A 1 
ATOM 833  O O   . LEU A 1 103 ? -11.702 -14.570 -1.227  1.00 96.75 103 A 1 
ATOM 834  C CB  . LEU A 1 103 ? -9.978  -16.555 0.491   1.00 96.38 103 A 1 
ATOM 835  C CG  . LEU A 1 103 ? -9.718  -17.721 1.465   1.00 95.28 103 A 1 
ATOM 836  C CD1 . LEU A 1 103 ? -8.499  -18.512 0.991   1.00 93.01 103 A 1 
ATOM 837  C CD2 . LEU A 1 103 ? -9.454  -17.245 2.896   1.00 92.64 103 A 1 
ATOM 838  N N   . VAL A 1 104 ? -10.795 -13.306 0.398   1.00 96.33 104 A 1 
ATOM 839  C CA  . VAL A 1 104 ? -10.695 -12.052 -0.353  1.00 96.79 104 A 1 
ATOM 840  C C   . VAL A 1 104 ? -9.237  -11.623 -0.332  1.00 96.80 104 A 1 
ATOM 841  O O   . VAL A 1 104 ? -8.619  -11.604 0.730   1.00 96.51 104 A 1 
ATOM 842  C CB  . VAL A 1 104 ? -11.610 -10.966 0.240   1.00 96.66 104 A 1 
ATOM 843  C CG1 . VAL A 1 104 ? -11.593 -9.701  -0.627  1.00 93.97 104 A 1 
ATOM 844  C CG2 . VAL A 1 104 ? -13.065 -11.449 0.341   1.00 93.95 104 A 1 
ATOM 845  N N   . SER A 1 105 ? -8.672  -11.312 -1.488  1.00 97.11 105 A 1 
ATOM 846  C CA  . SER A 1 105 ? -7.271  -10.909 -1.613  1.00 96.61 105 A 1 
ATOM 847  C C   . SER A 1 105 ? -7.152  -9.506  -2.181  1.00 96.31 105 A 1 
ATOM 848  O O   . SER A 1 105 ? -7.852  -9.177  -3.138  1.00 94.68 105 A 1 
ATOM 849  C CB  . SER A 1 105 ? -6.500  -11.902 -2.485  1.00 94.67 105 A 1 
ATOM 850  O OG  . SER A 1 105 ? -7.064  -11.952 -3.780  1.00 88.15 105 A 1 
ATOM 851  N N   . GLY A 1 106 ? -6.216  -8.728  -1.660  1.00 96.51 106 A 1 
ATOM 852  C CA  . GLY A 1 106 ? -5.825  -7.422  -2.174  1.00 95.85 106 A 1 
ATOM 853  C C   . GLY A 1 106 ? -4.311  -7.339  -2.340  1.00 96.54 106 A 1 
ATOM 854  O O   . GLY A 1 106 ? -3.564  -7.946  -1.568  1.00 95.35 106 A 1 
ATOM 855  N N   . THR A 1 107 ? -3.869  -6.606  -3.358  1.00 96.43 107 A 1 
ATOM 856  C CA  . THR A 1 107 ? -2.451  -6.312  -3.581  1.00 96.24 107 A 1 
ATOM 857  C C   . THR A 1 107 ? -2.303  -4.879  -4.050  1.00 95.06 107 A 1 
ATOM 858  O O   . THR A 1 107 ? -3.036  -4.450  -4.933  1.00 92.19 107 A 1 
ATOM 859  C CB  . THR A 1 107 ? -1.806  -7.301  -4.565  1.00 95.50 107 A 1 
ATOM 860  O OG1 . THR A 1 107 ? -0.433  -7.024  -4.719  1.00 89.08 107 A 1 
ATOM 861  C CG2 . THR A 1 107 ? -2.413  -7.292  -5.969  1.00 87.94 107 A 1 
ATOM 862  N N   . ASP A 1 108 ? -1.361  -4.169  -3.459  1.00 96.52 108 A 1 
ATOM 863  C CA  . ASP A 1 108 ? -1.033  -2.801  -3.858  1.00 96.56 108 A 1 
ATOM 864  C C   . ASP A 1 108 ? 0.392   -2.427  -3.417  1.00 96.59 108 A 1 
ATOM 865  O O   . ASP A 1 108 ? 1.045   -3.153  -2.656  1.00 94.24 108 A 1 
ATOM 866  C CB  . ASP A 1 108 ? -2.081  -1.815  -3.303  1.00 95.90 108 A 1 
ATOM 867  C CG  . ASP A 1 108 ? -2.309  -0.604  -4.225  1.00 93.27 108 A 1 
ATOM 868  O OD1 . ASP A 1 108 ? -1.419  -0.319  -5.060  1.00 88.23 108 A 1 
ATOM 869  O OD2 . ASP A 1 108 ? -3.375  0.029   -4.106  1.00 88.27 108 A 1 
ATOM 870  N N   . GLY A 1 109 ? 0.887   -1.288  -3.907  1.00 94.87 109 A 1 
ATOM 871  C CA  . GLY A 1 109 ? 2.154   -0.683  -3.521  1.00 94.01 109 A 1 
ATOM 872  C C   . GLY A 1 109 ? 1.965   0.704   -2.901  1.00 94.68 109 A 1 
ATOM 873  O O   . GLY A 1 109 ? 0.866   1.242   -2.817  1.00 91.19 109 A 1 
ATOM 874  N N   . VAL A 1 110 ? 3.070   1.321   -2.503  1.00 94.81 110 A 1 
ATOM 875  C CA  . VAL A 1 110 ? 3.069   2.699   -1.970  1.00 94.00 110 A 1 
ATOM 876  C C   . VAL A 1 110 ? 3.133   3.740   -3.095  1.00 92.48 110 A 1 
ATOM 877  O O   . VAL A 1 110 ? 2.670   4.872   -2.946  1.00 85.03 110 A 1 
ATOM 878  C CB  . VAL A 1 110 ? 4.221   2.862   -0.968  1.00 93.28 110 A 1 
ATOM 879  C CG1 . VAL A 1 110 ? 4.322   4.281   -0.404  1.00 89.67 110 A 1 
ATOM 880  C CG2 . VAL A 1 110 ? 4.041   1.901   0.216   1.00 91.05 110 A 1 
ATOM 881  N N   . GLY A 1 111 ? 3.674   3.362   -4.243  1.00 93.38 111 A 1 
ATOM 882  C CA  . GLY A 1 111 ? 3.809   4.242   -5.397  1.00 92.69 111 A 1 
ATOM 883  C C   . GLY A 1 111 ? 4.787   5.397   -5.162  1.00 93.72 111 A 1 
ATOM 884  O O   . GLY A 1 111 ? 5.746   5.307   -4.399  1.00 91.65 111 A 1 
ATOM 885  N N   . THR A 1 112 ? 4.564   6.527   -5.844  1.00 94.33 112 A 1 
ATOM 886  C CA  . THR A 1 112 ? 5.547   7.628   -5.878  1.00 94.88 112 A 1 
ATOM 887  C C   . THR A 1 112 ? 5.651   8.454   -4.588  1.00 95.79 112 A 1 
ATOM 888  O O   . THR A 1 112 ? 6.487   9.358   -4.534  1.00 94.19 112 A 1 
ATOM 889  C CB  . THR A 1 112 ? 5.340   8.539   -7.102  1.00 93.79 112 A 1 
ATOM 890  O OG1 . THR A 1 112 ? 4.032   9.041   -7.176  1.00 89.51 112 A 1 
ATOM 891  C CG2 . THR A 1 112 ? 5.605   7.793   -8.405  1.00 87.66 112 A 1 
ATOM 892  N N   . LYS A 1 113 ? 4.883   8.136   -3.537  1.00 94.84 113 A 1 
ATOM 893  C CA  . LYS A 1 113 ? 5.123   8.638   -2.166  1.00 96.19 113 A 1 
ATOM 894  C C   . LYS A 1 113 ? 6.510   8.228   -1.661  1.00 96.63 113 A 1 
ATOM 895  O O   . LYS A 1 113 ? 7.153   8.986   -0.938  1.00 96.33 113 A 1 
ATOM 896  C CB  . LYS A 1 113 ? 4.014   8.129   -1.227  1.00 96.56 113 A 1 
ATOM 897  C CG  . LYS A 1 113 ? 4.083   8.720   0.195   1.00 96.93 113 A 1 
ATOM 898  C CD  . LYS A 1 113 ? 2.884   8.264   1.040   1.00 96.38 113 A 1 
ATOM 899  C CE  . LYS A 1 113 ? 2.867   8.891   2.437   1.00 95.73 113 A 1 
ATOM 900  N NZ  . LYS A 1 113 ? 1.711   8.418   3.236   1.00 94.88 113 A 1 
ATOM 901  N N   . LEU A 1 114 ? 7.007   7.067   -2.100  1.00 97.21 114 A 1 
ATOM 902  C CA  . LEU A 1 114 ? 8.337   6.555   -1.771  1.00 96.98 114 A 1 
ATOM 903  C C   . LEU A 1 114 ? 9.451   7.560   -2.083  1.00 97.12 114 A 1 
ATOM 904  O O   . LEU A 1 114 ? 10.354  7.716   -1.274  1.00 96.62 114 A 1 
ATOM 905  C CB  . LEU A 1 114 ? 8.582   5.248   -2.544  1.00 96.31 114 A 1 
ATOM 906  C CG  . LEU A 1 114 ? 7.788   4.046   -2.007  1.00 93.52 114 A 1 
ATOM 907  C CD1 . LEU A 1 114 ? 7.853   2.892   -3.001  1.00 90.42 114 A 1 
ATOM 908  C CD2 . LEU A 1 114 ? 8.371   3.561   -0.681  1.00 90.78 114 A 1 
ATOM 909  N N   . ASP A 1 115 ? 9.372   8.311   -3.182  1.00 96.97 115 A 1 
ATOM 910  C CA  . ASP A 1 115 ? 10.394  9.318   -3.527  1.00 96.77 115 A 1 
ATOM 911  C C   . ASP A 1 115 ? 10.514  10.413  -2.455  1.00 97.15 115 A 1 
ATOM 912  O O   . ASP A 1 115 ? 11.619  10.847  -2.130  1.00 96.87 115 A 1 
ATOM 913  C CB  . ASP A 1 115 ? 10.041  9.917   -4.889  1.00 96.05 115 A 1 
ATOM 914  C CG  . ASP A 1 115 ? 11.020  10.994  -5.375  1.00 94.19 115 A 1 
ATOM 915  O OD1 . ASP A 1 115 ? 12.138  10.683  -5.802  1.00 89.92 115 A 1 
ATOM 916  O OD2 . ASP A 1 115 ? 10.591  12.170  -5.477  1.00 89.24 115 A 1 
ATOM 917  N N   . ILE A 1 116 ? 9.389   10.838  -1.869  1.00 97.46 116 A 1 
ATOM 918  C CA  . ILE A 1 116 ? 9.391   11.808  -0.766  1.00 97.59 116 A 1 
ATOM 919  C C   . ILE A 1 116 ? 9.983   11.169  0.490   1.00 97.72 116 A 1 
ATOM 920  O O   . ILE A 1 116 ? 10.835  11.779  1.129   1.00 97.55 116 A 1 
ATOM 921  C CB  . ILE A 1 116 ? 7.977   12.395  -0.524  1.00 97.47 116 A 1 
ATOM 922  C CG1 . ILE A 1 116 ? 7.492   13.110  -1.808  1.00 96.17 116 A 1 
ATOM 923  C CG2 . ILE A 1 116 ? 7.983   13.348  0.688   1.00 96.61 116 A 1 
ATOM 924  C CD1 . ILE A 1 116 ? 6.168   13.866  -1.672  1.00 91.30 116 A 1 
ATOM 925  N N   . ALA A 1 117 ? 9.600   9.934   0.815   1.00 97.48 117 A 1 
ATOM 926  C CA  . ALA A 1 117 ? 10.125  9.214   1.973   1.00 97.22 117 A 1 
ATOM 927  C C   . ALA A 1 117 ? 11.651  9.030   1.899   1.00 97.06 117 A 1 
ATOM 928  O O   . ALA A 1 117 ? 12.350  9.293   2.878   1.00 96.72 117 A 1 
ATOM 929  C CB  . ALA A 1 117 ? 9.394   7.872   2.084   1.00 97.21 117 A 1 
ATOM 930  N N   . LEU A 1 118 ? 12.167  8.672   0.723   1.00 97.02 118 A 1 
ATOM 931  C CA  . LEU A 1 118 ? 13.602  8.516   0.470   1.00 96.53 118 A 1 
ATOM 932  C C   . LEU A 1 118 ? 14.342  9.859   0.597   1.00 96.67 118 A 1 
ATOM 933  O O   . LEU A 1 118 ? 15.352  9.942   1.299   1.00 96.10 118 A 1 
ATOM 934  C CB  . LEU A 1 118 ? 13.803  7.884   -0.923  1.00 96.14 118 A 1 
ATOM 935  C CG  . LEU A 1 118 ? 13.258  6.447   -1.070  1.00 93.97 118 A 1 
ATOM 936  C CD1 . LEU A 1 118 ? 13.299  6.015   -2.534  1.00 89.01 118 A 1 
ATOM 937  C CD2 . LEU A 1 118 ? 14.044  5.434   -0.247  1.00 90.06 118 A 1 
ATOM 938  N N   . LYS A 1 119 ? 13.809  10.941  0.011   1.00 97.14 119 A 1 
ATOM 939  C CA  . LYS A 1 119 ? 14.391  12.293  0.122   1.00 97.03 119 A 1 
ATOM 940  C C   . LYS A 1 119 ? 14.396  12.821  1.554   1.00 97.14 119 A 1 
ATOM 941  O O   . LYS A 1 119 ? 15.378  13.420  1.985   1.00 96.67 119 A 1 
ATOM 942  C CB  . LYS A 1 119 ? 13.615  13.260  -0.777  1.00 97.08 119 A 1 
ATOM 943  C CG  . LYS A 1 119 ? 13.996  13.083  -2.246  1.00 95.43 119 A 1 
ATOM 944  C CD  . LYS A 1 119 ? 13.042  13.899  -3.119  1.00 93.50 119 A 1 
ATOM 945  C CE  . LYS A 1 119 ? 13.483  13.795  -4.575  1.00 90.18 119 A 1 
ATOM 946  N NZ  . LYS A 1 119 ? 12.434  14.317  -5.476  1.00 82.70 119 A 1 
ATOM 947  N N   . MET A 1 120 ? 13.310  12.592  2.290   1.00 97.71 120 A 1 
ATOM 948  C CA  . MET A 1 120 ? 13.169  13.007  3.689   1.00 97.67 120 A 1 
ATOM 949  C C   . MET A 1 120 ? 13.854  12.047  4.672   1.00 97.57 120 A 1 
ATOM 950  O O   . MET A 1 120 ? 13.920  12.357  5.861   1.00 96.69 120 A 1 
ATOM 951  C CB  . MET A 1 120 ? 11.674  13.176  4.029   1.00 97.62 120 A 1 
ATOM 952  C CG  . MET A 1 120 ? 10.989  14.280  3.211   1.00 96.38 120 A 1 
ATOM 953  S SD  . MET A 1 120 ? 11.683  15.946  3.357   1.00 95.35 120 A 1 
ATOM 954  C CE  . MET A 1 120 ? 11.225  16.363  5.052   1.00 88.88 120 A 1 
ATOM 955  N N   . LYS A 1 121 ? 14.365  10.909  4.201   1.00 97.22 121 A 1 
ATOM 956  C CA  . LYS A 1 121 ? 14.947  9.827   5.011   1.00 96.91 121 A 1 
ATOM 957  C C   . LYS A 1 121 ? 14.012  9.366   6.134   1.00 96.99 121 A 1 
ATOM 958  O O   . LYS A 1 121 ? 14.443  9.132   7.262   1.00 95.73 121 A 1 
ATOM 959  C CB  . LYS A 1 121 ? 16.343  10.207  5.519   1.00 96.58 121 A 1 
ATOM 960  C CG  . LYS A 1 121 ? 17.299  10.579  4.384   1.00 94.61 121 A 1 
ATOM 961  C CD  . LYS A 1 121 ? 18.679  10.869  4.971   1.00 89.26 121 A 1 
ATOM 962  C CE  . LYS A 1 121 ? 19.638  11.205  3.835   1.00 84.64 121 A 1 
ATOM 963  N NZ  . LYS A 1 121 ? 21.012  11.418  4.345   1.00 73.91 121 A 1 
ATOM 964  N N   . LYS A 1 122 ? 12.717  9.267   5.819   1.00 97.03 122 A 1 
ATOM 965  C CA  . LYS A 1 122 ? 11.663  8.807   6.729   1.00 96.87 122 A 1 
ATOM 966  C C   . LYS A 1 122 ? 11.023  7.549   6.150   1.00 96.93 122 A 1 
ATOM 967  O O   . LYS A 1 122 ? 10.304  7.622   5.165   1.00 95.83 122 A 1 
ATOM 968  C CB  . LYS A 1 122 ? 10.660  9.941   6.966   1.00 96.26 122 A 1 
ATOM 969  C CG  . LYS A 1 122 ? 9.558   9.495   7.934   1.00 93.59 122 A 1 
ATOM 970  C CD  . LYS A 1 122 ? 8.617   10.644  8.311   1.00 89.25 122 A 1 
ATOM 971  C CE  . LYS A 1 122 ? 7.385   10.143  9.075   1.00 85.86 122 A 1 
ATOM 972  N NZ  . LYS A 1 122 ? 7.725   9.439   10.324  1.00 78.33 122 A 1 
ATOM 973  N N   . TYR A 1 123 ? 11.280  6.415   6.780   1.00 96.43 123 A 1 
ATOM 974  C CA  . TYR A 1 123 ? 10.926  5.086   6.257   1.00 95.81 123 A 1 
ATOM 975  C C   . TYR A 1 123 ? 9.866   4.356   7.090   1.00 95.36 123 A 1 
ATOM 976  O O   . TYR A 1 123 ? 9.273   3.388   6.629   1.00 93.22 123 A 1 
ATOM 977  C CB  . TYR A 1 123 ? 12.209  4.257   6.157   1.00 95.32 123 A 1 
ATOM 978  C CG  . TYR A 1 123 ? 13.367  4.958   5.479   1.00 95.35 123 A 1 
ATOM 979  C CD1 . TYR A 1 123 ? 13.335  5.192   4.091   1.00 92.81 123 A 1 
ATOM 980  C CD2 . TYR A 1 123 ? 14.474  5.386   6.235   1.00 93.48 123 A 1 
ATOM 981  C CE1 . TYR A 1 123 ? 14.417  5.834   3.459   1.00 92.32 123 A 1 
ATOM 982  C CE2 . TYR A 1 123 ? 15.555  6.029   5.606   1.00 92.37 123 A 1 
ATOM 983  C CZ  . TYR A 1 123 ? 15.533  6.248   4.216   1.00 92.86 123 A 1 
ATOM 984  O OH  . TYR A 1 123 ? 16.587  6.853   3.607   1.00 90.78 123 A 1 
ATOM 985  N N   . ASP A 1 124 ? 9.595   4.833   8.306   1.00 94.67 124 A 1 
ATOM 986  C CA  . ASP A 1 124 ? 8.742   4.177   9.299   1.00 93.50 124 A 1 
ATOM 987  C C   . ASP A 1 124 ? 7.244   4.168   8.941   1.00 93.57 124 A 1 
ATOM 988  O O   . ASP A 1 124 ? 6.502   3.313   9.427   1.00 91.14 124 A 1 
ATOM 989  C CB  . ASP A 1 124 ? 8.982   4.837   10.674  1.00 92.19 124 A 1 
ATOM 990  C CG  . ASP A 1 124 ? 8.667   6.339   10.716  1.00 91.66 124 A 1 
ATOM 991  O OD1 . ASP A 1 124 ? 8.914   7.050   9.717   1.00 88.72 124 A 1 
ATOM 992  O OD2 . ASP A 1 124 ? 8.177   6.854   11.741  1.00 87.91 124 A 1 
ATOM 993  N N   . THR A 1 125 ? 6.779   5.083   8.090   1.00 95.70 125 A 1 
ATOM 994  C CA  . THR A 1 125 ? 5.358   5.198   7.713   1.00 95.69 125 A 1 
ATOM 995  C C   . THR A 1 125 ? 4.997   4.467   6.422   1.00 96.58 125 A 1 
ATOM 996  O O   . THR A 1 125 ? 3.857   4.036   6.271   1.00 95.75 125 A 1 
ATOM 997  C CB  . THR A 1 125 ? 4.918   6.665   7.611   1.00 94.44 125 A 1 
ATOM 998  O OG1 . THR A 1 125 ? 5.709   7.383   6.691   1.00 91.22 125 A 1 
ATOM 999  C CG2 . THR A 1 125 ? 5.041   7.378   8.956   1.00 89.54 125 A 1 
ATOM 1000 N N   . ILE A 1 126 ? 5.938   4.264   5.507   1.00 96.45 126 A 1 
ATOM 1001 C CA  . ILE A 1 126 ? 5.635   3.693   4.182   1.00 96.13 126 A 1 
ATOM 1002 C C   . ILE A 1 126 ? 5.206   2.218   4.245   1.00 97.52 126 A 1 
ATOM 1003 O O   . ILE A 1 126 ? 4.430   1.761   3.413   1.00 97.19 126 A 1 
ATOM 1004 C CB  . ILE A 1 126 ? 6.808   3.891   3.199   1.00 92.83 126 A 1 
ATOM 1005 C CG1 . ILE A 1 126 ? 8.084   3.162   3.659   1.00 83.26 126 A 1 
ATOM 1006 C CG2 . ILE A 1 126 ? 7.055   5.395   2.983   1.00 78.83 126 A 1 
ATOM 1007 C CD1 . ILE A 1 126 ? 9.244   3.244   2.666   1.00 76.12 126 A 1 
ATOM 1008 N N   . GLY A 1 127 ? 5.657   1.484   5.262   1.00 96.94 127 A 1 
ATOM 1009 C CA  . GLY A 1 127 ? 5.161   0.130   5.508   1.00 97.18 127 A 1 
ATOM 1010 C C   . GLY A 1 127 ? 3.692   0.121   5.942   1.00 97.75 127 A 1 
ATOM 1011 O O   . GLY A 1 127 ? 2.931   -0.744  5.511   1.00 97.73 127 A 1 
ATOM 1012 N N   . ILE A 1 128 ? 3.272   1.118   6.739   1.00 97.82 128 A 1 
ATOM 1013 C CA  . ILE A 1 128 ? 1.864   1.314   7.121   1.00 98.09 128 A 1 
ATOM 1014 C C   . ILE A 1 128 ? 1.030   1.647   5.882   1.00 98.15 128 A 1 
ATOM 1015 O O   . ILE A 1 128 ? -0.028  1.052   5.695   1.00 97.94 128 A 1 
ATOM 1016 C CB  . ILE A 1 128 ? 1.706   2.409   8.204   1.00 98.01 128 A 1 
ATOM 1017 C CG1 . ILE A 1 128 ? 2.590   2.114   9.436   1.00 97.20 128 A 1 
ATOM 1018 C CG2 . ILE A 1 128 ? 0.226   2.555   8.615   1.00 97.40 128 A 1 
ATOM 1019 C CD1 . ILE A 1 128 ? 2.596   3.218   10.500  1.00 94.75 128 A 1 
ATOM 1020 N N   . ASP A 1 129 ? 1.520   2.538   5.013   1.00 97.56 129 A 1 
ATOM 1021 C CA  . ASP A 1 129 ? 0.863   2.861   3.742   1.00 97.54 129 A 1 
ATOM 1022 C C   . ASP A 1 129 ? 0.627   1.603   2.899   1.00 97.70 129 A 1 
ATOM 1023 O O   . ASP A 1 129 ? -0.489  1.369   2.444   1.00 97.31 129 A 1 
ATOM 1024 C CB  . ASP A 1 129 ? 1.706   3.861   2.935   1.00 97.38 129 A 1 
ATOM 1025 C CG  . ASP A 1 129 ? 1.827   5.252   3.558   1.00 96.90 129 A 1 
ATOM 1026 O OD1 . ASP A 1 129 ? 0.806   5.823   3.992   1.00 94.79 129 A 1 
ATOM 1027 O OD2 . ASP A 1 129 ? 2.921   5.849   3.495   1.00 94.86 129 A 1 
ATOM 1028 N N   . CYS A 1 130 ? 1.646   0.756   2.750   1.00 97.50 130 A 1 
ATOM 1029 C CA  . CYS A 1 130 ? 1.563   -0.488  1.983   1.00 97.46 130 A 1 
ATOM 1030 C C   . CYS A 1 130 ? 0.485   -1.443  2.528   1.00 97.54 130 A 1 
ATOM 1031 O O   . CYS A 1 130 ? -0.318  -1.991  1.766   1.00 97.15 130 A 1 
ATOM 1032 C CB  . CYS A 1 130 ? 2.952   -1.139  1.999   1.00 97.32 130 A 1 
ATOM 1033 S SG  . CYS A 1 130 ? 2.996   -2.543  0.861   1.00 96.27 130 A 1 
ATOM 1034 N N   . VAL A 1 131 ? 0.427   -1.609  3.856   1.00 97.70 131 A 1 
ATOM 1035 C CA  . VAL A 1 131 ? -0.623  -2.420  4.496   1.00 97.87 131 A 1 
ATOM 1036 C C   . VAL A 1 131 ? -1.992  -1.787  4.273   1.00 97.90 131 A 1 
ATOM 1037 O O   . VAL A 1 131 ? -2.916  -2.480  3.854   1.00 97.79 131 A 1 
ATOM 1038 C CB  . VAL A 1 131 ? -0.344  -2.625  5.996   1.00 97.82 131 A 1 
ATOM 1039 C CG1 . VAL A 1 131 ? -1.488  -3.369  6.700   1.00 97.00 131 A 1 
ATOM 1040 C CG2 . VAL A 1 131 ? 0.924   -3.459  6.205   1.00 96.98 131 A 1 
ATOM 1041 N N   . ALA A 1 132 ? -2.128  -0.480  4.516   1.00 97.78 132 A 1 
ATOM 1042 C CA  . ALA A 1 132 ? -3.398  0.229   4.455   1.00 97.61 132 A 1 
ATOM 1043 C C   . ALA A 1 132 ? -4.047  0.161   3.069   1.00 97.58 132 A 1 
ATOM 1044 O O   . ALA A 1 132 ? -5.248  -0.094  2.981   1.00 97.35 132 A 1 
ATOM 1045 C CB  . ALA A 1 132 ? -3.168  1.675   4.889   1.00 97.37 132 A 1 
ATOM 1046 N N   . MET A 1 133 ? -3.263  0.310   2.005   1.00 97.98 133 A 1 
ATOM 1047 C CA  . MET A 1 133 ? -3.753  0.178   0.629   1.00 97.67 133 A 1 
ATOM 1048 C C   . MET A 1 133 ? -4.416  -1.186  0.401   1.00 97.88 133 A 1 
ATOM 1049 O O   . MET A 1 133 ? -5.552  -1.251  -0.059  1.00 97.03 133 A 1 
ATOM 1050 C CB  . MET A 1 133 ? -2.592  0.412   -0.348  1.00 97.09 133 A 1 
ATOM 1051 C CG  . MET A 1 133 ? -2.107  1.874   -0.366  1.00 94.72 133 A 1 
ATOM 1052 S SD  . MET A 1 133 ? -3.325  3.127   -0.886  1.00 92.02 133 A 1 
ATOM 1053 C CE  . MET A 1 133 ? -3.555  2.605   -2.605  1.00 83.61 133 A 1 
ATOM 1054 N N   . CYS A 1 134 ? -3.780  -2.272  0.839   1.00 97.60 134 A 1 
ATOM 1055 C CA  . CYS A 1 134 ? -4.314  -3.622  0.644   1.00 97.54 134 A 1 
ATOM 1056 C C   . CYS A 1 134 ? -5.505  -3.948  1.560   1.00 97.73 134 A 1 
ATOM 1057 O O   . CYS A 1 134 ? -6.506  -4.513  1.122   1.00 97.36 134 A 1 
ATOM 1058 C CB  . CYS A 1 134 ? -3.194  -4.636  0.883   1.00 97.44 134 A 1 
ATOM 1059 S SG  . CYS A 1 134 ? -1.770  -4.342  -0.196  1.00 96.89 134 A 1 
ATOM 1060 N N   . VAL A 1 135 ? -5.396  -3.641  2.867   1.00 98.18 135 A 1 
ATOM 1061 C CA  . VAL A 1 135 ? -6.421  -4.051  3.844   1.00 98.30 135 A 1 
ATOM 1062 C C   . VAL A 1 135 ? -7.709  -3.242  3.713   1.00 98.31 135 A 1 
ATOM 1063 O O   . VAL A 1 135 ? -8.786  -3.792  3.928   1.00 98.05 135 A 1 
ATOM 1064 C CB  . VAL A 1 135 ? -5.933  -4.041  5.307   1.00 98.01 135 A 1 
ATOM 1065 C CG1 . VAL A 1 135 ? -4.716  -4.945  5.504   1.00 96.38 135 A 1 
ATOM 1066 C CG2 . VAL A 1 135 ? -5.622  -2.635  5.842   1.00 95.84 135 A 1 
ATOM 1067 N N   . ASN A 1 136 ? -7.618  -1.961  3.348   1.00 97.86 136 A 1 
ATOM 1068 C CA  . ASN A 1 136 ? -8.800  -1.132  3.128   1.00 97.80 136 A 1 
ATOM 1069 C C   . ASN A 1 136 ? -9.560  -1.566  1.867   1.00 97.76 136 A 1 
ATOM 1070 O O   . ASN A 1 136 ? -10.789 -1.515  1.858   1.00 97.48 136 A 1 
ATOM 1071 C CB  . ASN A 1 136 ? -8.394  0.346   3.059   1.00 97.81 136 A 1 
ATOM 1072 C CG  . ASN A 1 136 ? -7.903  0.933   4.371   1.00 97.73 136 A 1 
ATOM 1073 O OD1 . ASN A 1 136 ? -8.179  0.463   5.468   1.00 94.48 136 A 1 
ATOM 1074 N ND2 . ASN A 1 136 ? -7.184  2.031   4.300   1.00 94.74 136 A 1 
ATOM 1075 N N   . ASP A 1 137 ? -8.872  -2.070  0.844   1.00 97.79 137 A 1 
ATOM 1076 C CA  . ASP A 1 137 ? -9.522  -2.587  -0.365  1.00 97.69 137 A 1 
ATOM 1077 C C   . ASP A 1 137 ? -10.315 -3.870  -0.091  1.00 98.00 137 A 1 
ATOM 1078 O O   . ASP A 1 137 ? -11.489 -3.976  -0.460  1.00 97.40 137 A 1 
ATOM 1079 C CB  . ASP A 1 137 ? -8.483  -2.814  -1.475  1.00 97.02 137 A 1 
ATOM 1080 C CG  . ASP A 1 137 ? -8.158  -1.554  -2.283  1.00 95.35 137 A 1 
ATOM 1081 O OD1 . ASP A 1 137 ? -8.696  -0.465  -1.955  1.00 92.61 137 A 1 
ATOM 1082 O OD2 . ASP A 1 137 ? -7.449  -1.710  -3.297  1.00 91.94 137 A 1 
ATOM 1083 N N   . ILE A 1 138 ? -9.736  -4.835  0.623   1.00 97.48 138 A 1 
ATOM 1084 C CA  . ILE A 1 138 ? -10.485 -6.056  0.966   1.00 97.38 138 A 1 
ATOM 1085 C C   . ILE A 1 138 ? -11.616 -5.784  1.966   1.00 97.73 138 A 1 
ATOM 1086 O O   . ILE A 1 138 ? -12.646 -6.462  1.928   1.00 97.60 138 A 1 
ATOM 1087 C CB  . ILE A 1 138 ? -9.567  -7.204  1.434   1.00 96.60 138 A 1 
ATOM 1088 C CG1 . ILE A 1 138 ? -8.880  -6.911  2.779   1.00 94.32 138 A 1 
ATOM 1089 C CG2 . ILE A 1 138 ? -8.539  -7.544  0.339   1.00 92.93 138 A 1 
ATOM 1090 C CD1 . ILE A 1 138 ? -8.238  -8.157  3.390   1.00 93.16 138 A 1 
ATOM 1091 N N   . LEU A 1 139 ? -11.452 -4.764  2.821   1.00 98.40 139 A 1 
ATOM 1092 C CA  . LEU A 1 139 ? -12.489 -4.302  3.737   1.00 98.40 139 A 1 
ATOM 1093 C C   . LEU A 1 139 ? -13.737 -3.825  2.988   1.00 98.37 139 A 1 
ATOM 1094 O O   . LEU A 1 139 ? -14.844 -4.034  3.483   1.00 98.18 139 A 1 
ATOM 1095 C CB  . LEU A 1 139 ? -11.905 -3.192  4.627   1.00 98.41 139 A 1 
ATOM 1096 C CG  . LEU A 1 139 ? -12.887 -2.575  5.636   1.00 98.09 139 A 1 
ATOM 1097 C CD1 . LEU A 1 139 ? -13.335 -3.595  6.687   1.00 96.95 139 A 1 
ATOM 1098 C CD2 . LEU A 1 139 ? -12.207 -1.399  6.336   1.00 97.21 139 A 1 
ATOM 1099 N N   . CYS A 1 140 ? -13.600 -3.266  1.776   1.00 98.26 140 A 1 
ATOM 1100 C CA  . CYS A 1 140 ? -14.744 -2.851  0.953   1.00 97.91 140 A 1 
ATOM 1101 C C   . CYS A 1 140 ? -15.713 -3.999  0.636   1.00 97.52 140 A 1 
ATOM 1102 O O   . CYS A 1 140 ? -16.889 -3.759  0.356   1.00 96.48 140 A 1 
ATOM 1103 C CB  . CYS A 1 140 ? -14.243 -2.207  -0.349  1.00 97.60 140 A 1 
ATOM 1104 S SG  . CYS A 1 140 ? -13.393 -0.653  0.008   1.00 96.99 140 A 1 
ATOM 1105 N N   . HIS A 1 141 ? -15.263 -5.244  0.752   1.00 98.13 141 A 1 
ATOM 1106 C CA  . HIS A 1 141 ? -16.101 -6.445  0.641   1.00 97.88 141 A 1 
ATOM 1107 C C   . HIS A 1 141 ? -16.543 -7.021  1.996   1.00 97.90 141 A 1 
ATOM 1108 O O   . HIS A 1 141 ? -17.109 -8.114  2.046   1.00 97.01 141 A 1 
ATOM 1109 C CB  . HIS A 1 141 ? -15.381 -7.463  -0.245  1.00 97.55 141 A 1 
ATOM 1110 C CG  . HIS A 1 141 ? -15.221 -6.961  -1.654  1.00 96.96 141 A 1 
ATOM 1111 N ND1 . HIS A 1 141 ? -16.246 -6.596  -2.498  1.00 88.51 141 A 1 
ATOM 1112 C CD2 . HIS A 1 141 ? -14.047 -6.749  -2.329  1.00 90.04 141 A 1 
ATOM 1113 C CE1 . HIS A 1 141 ? -15.700 -6.182  -3.653  1.00 89.92 141 A 1 
ATOM 1114 N NE2 . HIS A 1 141 ? -14.363 -6.264  -3.598  1.00 91.62 141 A 1 
ATOM 1115 N N   . GLY A 1 142 ? -16.301 -6.309  3.092   1.00 98.34 142 A 1 
ATOM 1116 C CA  . GLY A 1 142 ? -16.613 -6.768  4.447   1.00 98.33 142 A 1 
ATOM 1117 C C   . GLY A 1 142 ? -15.665 -7.848  4.964   1.00 98.44 142 A 1 
ATOM 1118 O O   . GLY A 1 142 ? -15.991 -8.542  5.929   1.00 97.88 142 A 1 
ATOM 1119 N N   . ALA A 1 143 ? -14.509 -8.027  4.320   1.00 98.38 143 A 1 
ATOM 1120 C CA  . ALA A 1 143 ? -13.550 -9.053  4.697   1.00 98.44 143 A 1 
ATOM 1121 C C   . ALA A 1 143 ? -12.739 -8.647  5.935   1.00 98.41 143 A 1 
ATOM 1122 O O   . ALA A 1 143 ? -12.242 -7.526  6.047   1.00 98.19 143 A 1 
ATOM 1123 C CB  . ALA A 1 143 ? -12.650 -9.385  3.507   1.00 98.31 143 A 1 
ATOM 1124 N N   . ARG A 1 144 ? -12.557 -9.595  6.847   1.00 98.14 144 A 1 
ATOM 1125 C CA  . ARG A 1 144 ? -11.616 -9.495  7.963   1.00 97.99 144 A 1 
ATOM 1126 C C   . ARG A 1 144 ? -10.224 -9.890  7.467   1.00 98.16 144 A 1 
ATOM 1127 O O   . ARG A 1 144 ? -10.074 -11.043 7.055   1.00 97.65 144 A 1 
ATOM 1128 C CB  . ARG A 1 144 ? -12.086 -10.405 9.111   1.00 96.97 144 A 1 
ATOM 1129 C CG  . ARG A 1 144 ? -11.206 -10.260 10.354  1.00 93.34 144 A 1 
ATOM 1130 C CD  . ARG A 1 144 ? -11.713 -11.142 11.499  1.00 90.24 144 A 1 
ATOM 1131 N NE  . ARG A 1 144 ? -11.196 -12.515 11.427  1.00 79.50 144 A 1 
ATOM 1132 C CZ  . ARG A 1 144 ? -11.449 -13.504 12.281  1.00 73.05 144 A 1 
ATOM 1133 N NH1 . ARG A 1 144 ? -12.385 -13.442 13.178  1.00 67.19 144 A 1 
ATOM 1134 N NH2 . ARG A 1 144 ? -10.736 -14.588 12.273  1.00 61.21 144 A 1 
ATOM 1135 N N   . PRO A 1 145 ? -9.212  -9.014  7.530   1.00 97.87 145 A 1 
ATOM 1136 C CA  . PRO A 1 145 ? -7.847  -9.388  7.178   1.00 97.79 145 A 1 
ATOM 1137 C C   . PRO A 1 145 ? -7.327  -10.515 8.077   1.00 97.50 145 A 1 
ATOM 1138 O O   . PRO A 1 145 ? -7.590  -10.534 9.279   1.00 96.88 145 A 1 
ATOM 1139 C CB  . PRO A 1 145 ? -7.012  -8.113  7.298   1.00 97.64 145 A 1 
ATOM 1140 C CG  . PRO A 1 145 ? -8.035  -6.995  7.157   1.00 96.40 145 A 1 
ATOM 1141 C CD  . PRO A 1 145 ? -9.270  -7.589  7.824   1.00 97.84 145 A 1 
ATOM 1142 N N   . LEU A 1 146 ? -6.602  -11.465 7.498   1.00 96.86 146 A 1 
ATOM 1143 C CA  . LEU A 1 146 ? -5.998  -12.600 8.198   1.00 96.53 146 A 1 
ATOM 1144 C C   . LEU A 1 146 ? -4.483  -12.472 8.241   1.00 96.52 146 A 1 
ATOM 1145 O O   . LEU A 1 146 ? -3.883  -12.470 9.314   1.00 95.97 146 A 1 
ATOM 1146 C CB  . LEU A 1 146 ? -6.390  -13.922 7.512   1.00 96.48 146 A 1 
ATOM 1147 C CG  . LEU A 1 146 ? -7.888  -14.232 7.470   1.00 96.01 146 A 1 
ATOM 1148 C CD1 . LEU A 1 146 ? -8.076  -15.605 6.817   1.00 94.19 146 A 1 
ATOM 1149 C CD2 . LEU A 1 146 ? -8.505  -14.250 8.866   1.00 94.44 146 A 1 
ATOM 1150 N N   . PHE A 1 147 ? -3.873  -12.376 7.074   1.00 96.00 147 A 1 
ATOM 1151 C CA  . PHE A 1 147 ? -2.429  -12.277 6.954   1.00 96.16 147 A 1 
ATOM 1152 C C   . PHE A 1 147 ? -2.003  -11.373 5.799   1.00 96.85 147 A 1 
ATOM 1153 O O   . PHE A 1 147 ? -2.748  -11.142 4.844   1.00 96.88 147 A 1 
ATOM 1154 C CB  . PHE A 1 147 ? -1.807  -13.675 6.855   1.00 96.04 147 A 1 
ATOM 1155 C CG  . PHE A 1 147 ? -2.149  -14.450 5.601   1.00 96.35 147 A 1 
ATOM 1156 C CD1 . PHE A 1 147 ? -3.182  -15.409 5.625   1.00 94.28 147 A 1 
ATOM 1157 C CD2 . PHE A 1 147 ? -1.418  -14.243 4.419   1.00 94.41 147 A 1 
ATOM 1158 C CE1 . PHE A 1 147 ? -3.473  -16.156 4.476   1.00 93.46 147 A 1 
ATOM 1159 C CE2 . PHE A 1 147 ? -1.713  -14.987 3.267   1.00 93.01 147 A 1 
ATOM 1160 C CZ  . PHE A 1 147 ? -2.738  -15.949 3.294   1.00 93.94 147 A 1 
ATOM 1161 N N   . PHE A 1 148 ? -0.771  -10.890 5.918   1.00 96.02 148 A 1 
ATOM 1162 C CA  . PHE A 1 148 ? -0.091  -10.017 4.981   1.00 95.62 148 A 1 
ATOM 1163 C C   . PHE A 1 148 ? 1.261   -10.619 4.583   1.00 94.86 148 A 1 
ATOM 1164 O O   . PHE A 1 148 ? 1.915   -11.296 5.386   1.00 93.77 148 A 1 
ATOM 1165 C CB  . PHE A 1 148 ? 0.067   -8.644  5.632   1.00 95.96 148 A 1 
ATOM 1166 C CG  . PHE A 1 148 ? 0.409   -7.544  4.664   1.00 96.55 148 A 1 
ATOM 1167 C CD1 . PHE A 1 148 ? 1.749   -7.189  4.425   1.00 94.81 148 A 1 
ATOM 1168 C CD2 . PHE A 1 148 ? -0.628  -6.856  4.011   1.00 95.23 148 A 1 
ATOM 1169 C CE1 . PHE A 1 148 ? 2.047   -6.132  3.550   1.00 94.85 148 A 1 
ATOM 1170 C CE2 . PHE A 1 148 ? -0.329  -5.800  3.140   1.00 94.59 148 A 1 
ATOM 1171 C CZ  . PHE A 1 148 ? 1.006   -5.430  2.914   1.00 96.27 148 A 1 
ATOM 1172 N N   . LEU A 1 149 ? 1.662   -10.391 3.348   1.00 95.16 149 A 1 
ATOM 1173 C CA  . LEU A 1 149 ? 2.996   -10.664 2.821   1.00 94.77 149 A 1 
ATOM 1174 C C   . LEU A 1 149 ? 3.539   -9.371  2.222   1.00 95.09 149 A 1 
ATOM 1175 O O   . LEU A 1 149 ? 2.801   -8.658  1.542   1.00 95.01 149 A 1 
ATOM 1176 C CB  . LEU A 1 149 ? 2.949   -11.764 1.743   1.00 94.39 149 A 1 
ATOM 1177 C CG  . LEU A 1 149 ? 2.240   -13.071 2.131   1.00 92.89 149 A 1 
ATOM 1178 C CD1 . LEU A 1 149 ? 2.109   -13.986 0.913   1.00 89.97 149 A 1 
ATOM 1179 C CD2 . LEU A 1 149 ? 3.005   -13.837 3.205   1.00 89.78 149 A 1 
ATOM 1180 N N   . ASP A 1 150 ? 4.828   -9.100  2.415   1.00 94.05 150 A 1 
ATOM 1181 C CA  . ASP A 1 150 ? 5.508   -7.989  1.762   1.00 93.83 150 A 1 
ATOM 1182 C C   . ASP A 1 150 ? 6.554   -8.468  0.749   1.00 93.60 150 A 1 
ATOM 1183 O O   . ASP A 1 150 ? 7.168   -9.521  0.892   1.00 92.09 150 A 1 
ATOM 1184 C CB  . ASP A 1 150 ? 6.093   -7.015  2.803   1.00 92.67 150 A 1 
ATOM 1185 C CG  . ASP A 1 150 ? 7.211   -7.606  3.662   1.00 91.50 150 A 1 
ATOM 1186 O OD1 . ASP A 1 150 ? 6.958   -8.629  4.335   1.00 86.14 150 A 1 
ATOM 1187 O OD2 . ASP A 1 150 ? 8.303   -7.010  3.691   1.00 86.27 150 A 1 
ATOM 1188 N N   . TYR A 1 151 ? 6.748   -7.675  -0.290  1.00 94.34 151 A 1 
ATOM 1189 C CA  . TYR A 1 151 ? 7.850   -7.806  -1.229  1.00 94.30 151 A 1 
ATOM 1190 C C   . TYR A 1 151 ? 8.583   -6.470  -1.303  1.00 94.68 151 A 1 
ATOM 1191 O O   . TYR A 1 151 ? 8.051   -5.496  -1.832  1.00 94.01 151 A 1 
ATOM 1192 C CB  . TYR A 1 151 ? 7.332   -8.263  -2.599  1.00 93.71 151 A 1 
ATOM 1193 C CG  . TYR A 1 151 ? 8.437   -8.409  -3.630  1.00 91.48 151 A 1 
ATOM 1194 C CD1 . TYR A 1 151 ? 8.773   -7.330  -4.470  1.00 88.58 151 A 1 
ATOM 1195 C CD2 . TYR A 1 151 ? 9.154   -9.614  -3.726  1.00 89.37 151 A 1 
ATOM 1196 C CE1 . TYR A 1 151 ? 9.816   -7.455  -5.402  1.00 87.91 151 A 1 
ATOM 1197 C CE2 . TYR A 1 151 ? 10.203  -9.746  -4.661  1.00 86.73 151 A 1 
ATOM 1198 C CZ  . TYR A 1 151 ? 10.532  -8.664  -5.500  1.00 87.75 151 A 1 
ATOM 1199 O OH  . TYR A 1 151 ? 11.543  -8.785  -6.405  1.00 86.13 151 A 1 
ATOM 1200 N N   . LEU A 1 152 ? 9.798   -6.431  -0.761  1.00 93.66 152 A 1 
ATOM 1201 C CA  . LEU A 1 152 ? 10.671  -5.266  -0.791  1.00 93.17 152 A 1 
ATOM 1202 C C   . LEU A 1 152 ? 11.730  -5.455  -1.878  1.00 92.47 152 A 1 
ATOM 1203 O O   . LEU A 1 152 ? 12.434  -6.467  -1.898  1.00 90.67 152 A 1 
ATOM 1204 C CB  . LEU A 1 152 ? 11.281  -5.075  0.610   1.00 92.37 152 A 1 
ATOM 1205 C CG  . LEU A 1 152 ? 12.161  -3.821  0.748   1.00 88.32 152 A 1 
ATOM 1206 C CD1 . LEU A 1 152 ? 11.354  -2.533  0.636   1.00 82.73 152 A 1 
ATOM 1207 C CD2 . LEU A 1 152 ? 12.846  -3.818  2.113   1.00 83.02 152 A 1 
ATOM 1208 N N   . SER A 1 153 ? 11.881  -4.478  -2.761  1.00 94.70 153 A 1 
ATOM 1209 C CA  . SER A 1 153 ? 12.942  -4.469  -3.762  1.00 94.51 153 A 1 
ATOM 1210 C C   . SER A 1 153 ? 13.804  -3.217  -3.646  1.00 94.72 153 A 1 
ATOM 1211 O O   . SER A 1 153 ? 13.316  -2.145  -3.305  1.00 94.01 153 A 1 
ATOM 1212 C CB  . SER A 1 153 ? 12.380  -4.668  -5.166  1.00 93.17 153 A 1 
ATOM 1213 O OG  . SER A 1 153 ? 11.599  -3.578  -5.596  1.00 82.04 153 A 1 
ATOM 1214 N N   . CYS A 1 154 ? 15.103  -3.353  -3.908  1.00 93.13 154 A 1 
ATOM 1215 C CA  . CYS A 1 154 ? 16.044  -2.240  -3.857  1.00 92.32 154 A 1 
ATOM 1216 C C   . CYS A 1 154 ? 17.203  -2.433  -4.838  1.00 91.61 154 A 1 
ATOM 1217 O O   . CYS A 1 154 ? 17.468  -3.544  -5.306  1.00 91.10 154 A 1 
ATOM 1218 C CB  . CYS A 1 154 ? 16.537  -2.049  -2.413  1.00 91.97 154 A 1 
ATOM 1219 S SG  . CYS A 1 154 ? 17.385  -3.536  -1.798  1.00 91.65 154 A 1 
ATOM 1220 N N   . GLY A 1 155 ? 17.914  -1.337  -5.147  1.00 93.32 155 A 1 
ATOM 1221 C CA  . GLY A 1 155 ? 19.162  -1.438  -5.908  1.00 92.11 155 A 1 
ATOM 1222 C C   . GLY A 1 155 ? 20.272  -2.060  -5.074  1.00 91.71 155 A 1 
ATOM 1223 O O   . GLY A 1 155 ? 20.907  -3.029  -5.500  1.00 89.89 155 A 1 
ATOM 1224 N N   . LYS A 1 156 ? 20.452  -1.543  -3.853  1.00 92.19 156 A 1 
ATOM 1225 C CA  . LYS A 1 156 ? 21.398  -2.050  -2.862  1.00 92.33 156 A 1 
ATOM 1226 C C   . LYS A 1 156 ? 20.743  -2.089  -1.491  1.00 93.06 156 A 1 
ATOM 1227 O O   . LYS A 1 156 ? 20.150  -1.107  -1.059  1.00 91.85 156 A 1 
ATOM 1228 C CB  . LYS A 1 156 ? 22.635  -1.154  -2.882  1.00 90.69 156 A 1 
ATOM 1229 C CG  . LYS A 1 156 ? 23.736  -1.704  -1.975  1.00 79.96 156 A 1 
ATOM 1230 C CD  . LYS A 1 156 ? 24.935  -0.774  -2.075  1.00 74.35 156 A 1 
ATOM 1231 C CE  . LYS A 1 156 ? 26.049  -1.277  -1.166  1.00 66.04 156 A 1 
ATOM 1232 N NZ  . LYS A 1 156 ? 27.183  -0.325  -1.233  1.00 57.53 156 A 1 
ATOM 1233 N N   . LEU A 1 157 ? 20.881  -3.206  -0.797  1.00 89.74 157 A 1 
ATOM 1234 C CA  . LEU A 1 157 ? 20.282  -3.392  0.514   1.00 89.40 157 A 1 
ATOM 1235 C C   . LEU A 1 157 ? 21.078  -2.656  1.595   1.00 88.77 157 A 1 
ATOM 1236 O O   . LEU A 1 157 ? 22.270  -2.893  1.782   1.00 88.01 157 A 1 
ATOM 1237 C CB  . LEU A 1 157 ? 20.158  -4.894  0.811   1.00 89.28 157 A 1 
ATOM 1238 C CG  . LEU A 1 157 ? 19.475  -5.233  2.145   1.00 87.96 157 A 1 
ATOM 1239 C CD1 . LEU A 1 157 ? 18.022  -4.746  2.199   1.00 85.15 157 A 1 
ATOM 1240 C CD2 . LEU A 1 157 ? 19.459  -6.750  2.337   1.00 85.03 157 A 1 
ATOM 1241 N N   . ASP A 1 158 ? 20.361  -1.830  2.358   1.00 92.73 158 A 1 
ATOM 1242 C CA  . ASP A 1 158 ? 20.743  -1.344  3.676   1.00 93.02 158 A 1 
ATOM 1243 C C   . ASP A 1 158 ? 19.772  -1.962  4.693   1.00 93.27 158 A 1 
ATOM 1244 O O   . ASP A 1 158 ? 18.551  -1.766  4.617   1.00 92.97 158 A 1 
ATOM 1245 C CB  . ASP A 1 158 ? 20.730  0.188   3.677   1.00 93.29 158 A 1 
ATOM 1246 C CG  . ASP A 1 158 ? 21.139  0.793   5.019   1.00 92.92 158 A 1 
ATOM 1247 O OD1 . ASP A 1 158 ? 20.539  0.399   6.045   1.00 89.35 158 A 1 
ATOM 1248 O OD2 . ASP A 1 158 ? 22.037  1.665   5.008   1.00 88.37 158 A 1 
ATOM 1249 N N   . ALA A 1 159 ? 20.301  -2.757  5.617   1.00 91.10 159 A 1 
ATOM 1250 C CA  . ALA A 1 159 ? 19.490  -3.503  6.570   1.00 90.62 159 A 1 
ATOM 1251 C C   . ALA A 1 159 ? 18.722  -2.603  7.541   1.00 91.39 159 A 1 
ATOM 1252 O O   . ALA A 1 159 ? 17.675  -3.017  8.043   1.00 91.45 159 A 1 
ATOM 1253 C CB  . ALA A 1 159 ? 20.394  -4.475  7.334   1.00 89.33 159 A 1 
ATOM 1254 N N   . ASP A 1 160 ? 19.224  -1.403  7.846   1.00 91.42 160 A 1 
ATOM 1255 C CA  . ASP A 1 160 ? 18.563  -0.470  8.757   1.00 91.76 160 A 1 
ATOM 1256 C C   . ASP A 1 160 ? 17.347  0.172   8.078   1.00 92.91 160 A 1 
ATOM 1257 O O   . ASP A 1 160 ? 16.251  0.130   8.641   1.00 92.75 160 A 1 
ATOM 1258 C CB  . ASP A 1 160 ? 19.570  0.560   9.307   1.00 91.71 160 A 1 
ATOM 1259 C CG  . ASP A 1 160 ? 20.643  -0.067  10.216  1.00 90.34 160 A 1 
ATOM 1260 O OD1 . ASP A 1 160 ? 20.306  -1.010  10.977  1.00 85.53 160 A 1 
ATOM 1261 O OD2 . ASP A 1 160 ? 21.806  0.382   10.230  1.00 84.81 160 A 1 
ATOM 1262 N N   . ILE A 1 161 ? 17.492  0.638   6.839   1.00 93.67 161 A 1 
ATOM 1263 C CA  . ILE A 1 161 ? 16.388  1.175   6.029   1.00 93.83 161 A 1 
ATOM 1264 C C   . ILE A 1 161 ? 15.317  0.106   5.813   1.00 94.35 161 A 1 
ATOM 1265 O O   . ILE A 1 161 ? 14.142  0.325   6.104   1.00 94.20 161 A 1 
ATOM 1266 C CB  . ILE A 1 161 ? 16.910  1.718   4.675   1.00 94.06 161 A 1 
ATOM 1267 C CG1 . ILE A 1 161 ? 17.866  2.909   4.913   1.00 93.42 161 A 1 
ATOM 1268 C CG2 . ILE A 1 161 ? 15.738  2.127   3.758   1.00 93.60 161 A 1 
ATOM 1269 C CD1 . ILE A 1 161 ? 18.510  3.476   3.643   1.00 90.93 161 A 1 
ATOM 1270 N N   . ALA A 1 162 ? 15.713  -1.076  5.356   1.00 92.44 162 A 1 
ATOM 1271 C CA  . ALA A 1 162 ? 14.773  -2.159  5.098   1.00 91.73 162 A 1 
ATOM 1272 C C   . ALA A 1 162 ? 14.031  -2.596  6.375   1.00 92.55 162 A 1 
ATOM 1273 O O   . ALA A 1 162 ? 12.829  -2.859  6.343   1.00 93.34 162 A 1 
ATOM 1274 C CB  . ALA A 1 162 ? 15.552  -3.305  4.451   1.00 91.59 162 A 1 
ATOM 1275 N N   . ALA A 1 163 ? 14.716  -2.608  7.525   1.00 93.08 163 A 1 
ATOM 1276 C CA  . ALA A 1 163 ? 14.085  -2.905  8.805   1.00 92.61 163 A 1 
ATOM 1277 C C   . ALA A 1 163 ? 13.084  -1.825  9.236   1.00 93.63 163 A 1 
ATOM 1278 O O   . ALA A 1 163 ? 12.052  -2.173  9.802   1.00 94.25 163 A 1 
ATOM 1279 C CB  . ALA A 1 163 ? 15.165  -3.115  9.867   1.00 91.89 163 A 1 
ATOM 1280 N N   . GLU A 1 164 ? 13.337  -0.541  8.994   1.00 95.03 164 A 1 
ATOM 1281 C CA  . GLU A 1 164 ? 12.354  0.515   9.280   1.00 95.40 164 A 1 
ATOM 1282 C C   . GLU A 1 164 ? 11.095  0.377   8.417   1.00 95.93 164 A 1 
ATOM 1283 O O   . GLU A 1 164 ? 9.986   0.497   8.941   1.00 95.56 164 A 1 
ATOM 1284 C CB  . GLU A 1 164 ? 12.954  1.914   9.113   1.00 95.23 164 A 1 
ATOM 1285 C CG  . GLU A 1 164 ? 13.922  2.273   10.250  1.00 87.62 164 A 1 
ATOM 1286 C CD  . GLU A 1 164 ? 14.123  3.789   10.400  1.00 83.52 164 A 1 
ATOM 1287 O OE1 . GLU A 1 164 ? 14.318  4.210   11.567  1.00 73.09 164 A 1 
ATOM 1288 O OE2 . GLU A 1 164 ? 14.027  4.521   9.392   1.00 73.65 164 A 1 
ATOM 1289 N N   . ILE A 1 165 ? 11.248  0.038   7.144   1.00 94.86 165 A 1 
ATOM 1290 C CA  . ILE A 1 165 ? 10.117  -0.207  6.236   1.00 95.06 165 A 1 
ATOM 1291 C C   . ILE A 1 165 ? 9.270   -1.382  6.739   1.00 95.76 165 A 1 
ATOM 1292 O O   . ILE A 1 165 ? 8.065   -1.235  6.960   1.00 96.01 165 A 1 
ATOM 1293 C CB  . ILE A 1 165 ? 10.618  -0.428  4.788   1.00 95.40 165 A 1 
ATOM 1294 C CG1 . ILE A 1 165 ? 11.339  0.830   4.254   1.00 95.13 165 A 1 
ATOM 1295 C CG2 . ILE A 1 165 ? 9.437   -0.790  3.868   1.00 95.05 165 A 1 
ATOM 1296 C CD1 . ILE A 1 165 ? 12.084  0.627   2.928   1.00 93.94 165 A 1 
ATOM 1297 N N   . VAL A 1 166 ? 9.892   -2.537  7.000   1.00 94.61 166 A 1 
ATOM 1298 C CA  . VAL A 1 166 ? 9.179   -3.743  7.472   1.00 94.18 166 A 1 
ATOM 1299 C C   . VAL A 1 166 ? 8.612   -3.557  8.884   1.00 94.64 166 A 1 
ATOM 1300 O O   . VAL A 1 166 ? 7.560   -4.106  9.215   1.00 95.33 166 A 1 
ATOM 1301 C CB  . VAL A 1 166 ? 10.083  -4.986  7.381   1.00 94.00 166 A 1 
ATOM 1302 C CG1 . VAL A 1 166 ? 9.410   -6.253  7.937   1.00 92.01 166 A 1 
ATOM 1303 C CG2 . VAL A 1 166 ? 10.440  -5.267  5.915   1.00 91.58 166 A 1 
ATOM 1304 N N   . LYS A 1 167 ? 9.237   -2.734  9.728   1.00 94.25 167 A 1 
ATOM 1305 C CA  . LYS A 1 167 ? 8.651   -2.322  11.010  1.00 94.92 167 A 1 
ATOM 1306 C C   . LYS A 1 167 ? 7.336   -1.573  10.801  1.00 95.40 167 A 1 
ATOM 1307 O O   . LYS A 1 167 ? 6.383   -1.846  11.526  1.00 95.92 167 A 1 
ATOM 1308 C CB  . LYS A 1 167 ? 9.674   -1.480  11.782  1.00 95.20 167 A 1 
ATOM 1309 C CG  . LYS A 1 167 ? 9.157   -1.009  13.147  1.00 94.10 167 A 1 
ATOM 1310 C CD  . LYS A 1 167 ? 10.188  -0.068  13.765  1.00 92.00 167 A 1 
ATOM 1311 C CE  . LYS A 1 167 ? 9.651   0.553   15.053  1.00 86.12 167 A 1 
ATOM 1312 N NZ  . LYS A 1 167 ? 10.510  1.688   15.467  1.00 79.82 167 A 1 
ATOM 1313 N N   . GLY A 1 168 ? 7.261   -0.674  9.822   1.00 96.50 168 A 1 
ATOM 1314 C CA  . GLY A 1 168 ? 6.014   -0.020  9.425   1.00 96.84 168 A 1 
ATOM 1315 C C   . GLY A 1 168 ? 4.949   -1.023  8.972   1.00 97.50 168 A 1 
ATOM 1316 O O   . GLY A 1 168 ? 3.817   -0.964  9.439   1.00 97.64 168 A 1 
ATOM 1317 N N   . VAL A 1 169 ? 5.324   -2.028  8.169   1.00 96.16 169 A 1 
ATOM 1318 C CA  . VAL A 1 169 ? 4.424   -3.140  7.792   1.00 96.19 169 A 1 
ATOM 1319 C C   . VAL A 1 169 ? 3.891   -3.855  9.036   1.00 96.70 169 A 1 
ATOM 1320 O O   . VAL A 1 169 ? 2.686   -4.056  9.172   1.00 97.07 169 A 1 
ATOM 1321 C CB  . VAL A 1 169 ? 5.122   -4.158  6.865   1.00 96.27 169 A 1 
ATOM 1322 C CG1 . VAL A 1 169 ? 4.207   -5.336  6.507   1.00 95.18 169 A 1 
ATOM 1323 C CG2 . VAL A 1 169 ? 5.575   -3.523  5.548   1.00 94.75 169 A 1 
ATOM 1324 N N   . ALA A 1 170 ? 4.758   -4.198  9.979   1.00 95.45 170 A 1 
ATOM 1325 C CA  . ALA A 1 170 ? 4.349   -4.879  11.204  1.00 95.12 170 A 1 
ATOM 1326 C C   . ALA A 1 170 ? 3.406   -4.026  12.071  1.00 95.64 170 A 1 
ATOM 1327 O O   . ALA A 1 170 ? 2.454   -4.568  12.627  1.00 96.17 170 A 1 
ATOM 1328 C CB  . ALA A 1 170 ? 5.601   -5.300  11.974  1.00 95.16 170 A 1 
ATOM 1329 N N   . ILE A 1 171 ? 3.622   -2.707  12.162  1.00 96.59 171 A 1 
ATOM 1330 C CA  . ILE A 1 171 ? 2.720   -1.778  12.861  1.00 96.65 171 A 1 
ATOM 1331 C C   . ILE A 1 171 ? 1.340   -1.781  12.195  1.00 96.90 171 A 1 
ATOM 1332 O O   . ILE A 1 171 ? 0.345   -2.007  12.875  1.00 96.92 171 A 1 
ATOM 1333 C CB  . ILE A 1 171 ? 3.339   -0.362  12.934  1.00 96.86 171 A 1 
ATOM 1334 C CG1 . ILE A 1 171 ? 4.554   -0.360  13.893  1.00 95.92 171 A 1 
ATOM 1335 C CG2 . ILE A 1 171 ? 2.306   0.683   13.401  1.00 96.28 171 A 1 
ATOM 1336 C CD1 . ILE A 1 171 ? 5.446   0.879   13.765  1.00 92.15 171 A 1 
ATOM 1337 N N   . GLY A 1 172 ? 1.271   -1.626  10.875  1.00 97.62 172 A 1 
ATOM 1338 C CA  . GLY A 1 172 ? 0.006   -1.677  10.137  1.00 97.77 172 A 1 
ATOM 1339 C C   . GLY A 1 172 ? -0.732  -3.008  10.312  1.00 98.00 172 A 1 
ATOM 1340 O O   . GLY A 1 172 ? -1.945  -3.038  10.531  1.00 97.96 172 A 1 
ATOM 1341 N N   . CYS A 1 173 ? -0.000  -4.123  10.319  1.00 97.12 173 A 1 
ATOM 1342 C CA  . CYS A 1 173 ? -0.550  -5.447  10.600  1.00 96.74 173 A 1 
ATOM 1343 C C   . CYS A 1 173 ? -1.124  -5.548  12.026  1.00 96.69 173 A 1 
ATOM 1344 O O   . CYS A 1 173 ? -2.242  -6.023  12.201  1.00 96.96 173 A 1 
ATOM 1345 C CB  . CYS A 1 173 ? 0.535   -6.502  10.361  1.00 96.90 173 A 1 
ATOM 1346 S SG  . CYS A 1 173 ? 0.878   -6.696  8.589   1.00 96.53 173 A 1 
ATOM 1347 N N   . GLN A 1 174 ? -0.414  -5.064  13.042  1.00 97.63 174 A 1 
ATOM 1348 C CA  . GLN A 1 174 ? -0.894  -5.057  14.433  1.00 97.39 174 A 1 
ATOM 1349 C C   . GLN A 1 174 ? -2.164  -4.217  14.603  1.00 97.24 174 A 1 
ATOM 1350 O O   . GLN A 1 174 ? -3.116  -4.638  15.266  1.00 96.58 174 A 1 
ATOM 1351 C CB  . GLN A 1 174 ? 0.194   -4.492  15.350  1.00 97.19 174 A 1 
ATOM 1352 C CG  . GLN A 1 174 ? 1.348   -5.473  15.568  1.00 93.16 174 A 1 
ATOM 1353 C CD  . GLN A 1 174 ? 2.507   -4.842  16.328  1.00 90.71 174 A 1 
ATOM 1354 O OE1 . GLN A 1 174 ? 2.583   -3.659  16.620  1.00 81.64 174 A 1 
ATOM 1355 N NE2 . GLN A 1 174 ? 3.485   -5.626  16.704  1.00 78.27 174 A 1 
ATOM 1356 N N   . GLU A 1 175 ? -2.197  -3.035  13.988  1.00 97.99 175 A 1 
ATOM 1357 C CA  . GLU A 1 175 ? -3.355  -2.141  14.049  1.00 97.82 175 A 1 
ATOM 1358 C C   . GLU A 1 175 ? -4.596  -2.731  13.382  1.00 97.89 175 A 1 
ATOM 1359 O O   . GLU A 1 175 ? -5.715  -2.372  13.747  1.00 97.15 175 A 1 
ATOM 1360 C CB  . GLU A 1 175 ? -3.009  -0.797  13.413  1.00 97.39 175 A 1 
ATOM 1361 C CG  . GLU A 1 175 ? -2.112  0.045   14.331  1.00 89.20 175 A 1 
ATOM 1362 C CD  . GLU A 1 175 ? -1.851  1.453   13.779  1.00 85.43 175 A 1 
ATOM 1363 O OE1 . GLU A 1 175 ? -0.910  2.090   14.304  1.00 74.62 175 A 1 
ATOM 1364 O OE2 . GLU A 1 175 ? -2.617  1.894   12.899  1.00 77.52 175 A 1 
ATOM 1365 N N   . THR A 1 176 ? -4.429  -3.682  12.473  1.00 97.72 176 A 1 
ATOM 1366 C CA  . THR A 1 176 ? -5.525  -4.347  11.745  1.00 97.77 176 A 1 
ATOM 1367 C C   . THR A 1 176 ? -5.795  -5.786  12.199  1.00 97.40 176 A 1 
ATOM 1368 O O   . THR A 1 176 ? -6.606  -6.471  11.583  1.00 96.73 176 A 1 
ATOM 1369 C CB  . THR A 1 176 ? -5.287  -4.265  10.236  1.00 97.90 176 A 1 
ATOM 1370 O OG1 . THR A 1 176 ? -4.048  -4.824  9.887   1.00 96.92 176 A 1 
ATOM 1371 C CG2 . THR A 1 176 ? -5.294  -2.816  9.750   1.00 96.17 176 A 1 
ATOM 1372 N N   . ASP A 1 177 ? -5.165  -6.243  13.285  1.00 97.43 177 A 1 
ATOM 1373 C CA  . ASP A 1 177 ? -5.175  -7.638  13.758  1.00 96.95 177 A 1 
ATOM 1374 C C   . ASP A 1 177 ? -4.803  -8.647  12.653  1.00 97.11 177 A 1 
ATOM 1375 O O   . ASP A 1 177 ? -5.309  -9.772  12.609  1.00 95.74 177 A 1 
ATOM 1376 C CB  . ASP A 1 177 ? -6.489  -7.989  14.495  1.00 95.85 177 A 1 
ATOM 1377 C CG  . ASP A 1 177 ? -6.732  -7.206  15.793  1.00 93.08 177 A 1 
ATOM 1378 O OD1 . ASP A 1 177 ? -5.770  -6.875  16.527  1.00 89.53 177 A 1 
ATOM 1379 O OD2 . ASP A 1 177 ? -7.911  -6.940  16.115  1.00 88.51 177 A 1 
ATOM 1380 N N   . THR A 1 178 ? -3.918  -8.242  11.754  1.00 96.50 178 A 1 
ATOM 1381 C CA  . THR A 1 178 ? -3.411  -9.021  10.619  1.00 97.21 178 A 1 
ATOM 1382 C C   . THR A 1 178 ? -2.042  -9.598  10.972  1.00 97.28 178 A 1 
ATOM 1383 O O   . THR A 1 178 ? -1.238  -8.948  11.631  1.00 96.59 178 A 1 
ATOM 1384 C CB  . THR A 1 178 ? -3.307  -8.139  9.366   1.00 97.01 178 A 1 
ATOM 1385 O OG1 . THR A 1 178 ? -4.534  -7.500  9.122   1.00 91.59 178 A 1 
ATOM 1386 C CG2 . THR A 1 178 ? -2.967  -8.920  8.100   1.00 91.85 178 A 1 
ATOM 1387 N N   . VAL A 1 179 ? -1.740  -10.810 10.528  1.00 96.19 179 A 1 
ATOM 1388 C CA  . VAL A 1 179 ? -0.427  -11.429 10.750  1.00 96.20 179 A 1 
ATOM 1389 C C   . VAL A 1 179 ? 0.510   -11.104 9.593   1.00 96.23 179 A 1 
ATOM 1390 O O   . VAL A 1 179 ? 0.192   -11.424 8.454   1.00 95.98 179 A 1 
ATOM 1391 C CB  . VAL A 1 179 ? -0.563  -12.951 10.929  1.00 95.82 179 A 1 
ATOM 1392 C CG1 . VAL A 1 179 ? 0.801   -13.625 11.105  1.00 93.16 179 A 1 
ATOM 1393 C CG2 . VAL A 1 179 ? -1.414  -13.278 12.163  1.00 93.26 179 A 1 
ATOM 1394 N N   . LEU A 1 180 ? 1.702   -10.576 9.868   1.00 93.95 180 A 1 
ATOM 1395 C CA  . LEU A 1 180 ? 2.790   -10.569 8.885   1.00 93.21 180 A 1 
ATOM 1396 C C   . LEU A 1 180 ? 3.346   -11.996 8.758   1.00 92.20 180 A 1 
ATOM 1397 O O   . LEU A 1 180 ? 4.201   -12.426 9.534   1.00 91.28 180 A 1 
ATOM 1398 C CB  . LEU A 1 180 ? 3.852   -9.529  9.279   1.00 93.56 180 A 1 
ATOM 1399 C CG  . LEU A 1 180 ? 5.052   -9.457  8.314   1.00 92.37 180 A 1 
ATOM 1400 C CD1 . LEU A 1 180 ? 4.633   -9.151  6.875   1.00 88.51 180 A 1 
ATOM 1401 C CD2 . LEU A 1 180 ? 6.018   -8.365  8.778   1.00 89.40 180 A 1 
ATOM 1402 N N   . LEU A 1 181 ? 2.818   -12.756 7.809   1.00 92.98 181 A 1 
ATOM 1403 C CA  . LEU A 1 181 ? 3.056   -14.199 7.692   1.00 91.21 181 A 1 
ATOM 1404 C C   . LEU A 1 181 ? 4.368   -14.540 6.970   1.00 88.79 181 A 1 
ATOM 1405 O O   . LEU A 1 181 ? 4.890   -15.648 7.113   1.00 83.73 181 A 1 
ATOM 1406 C CB  . LEU A 1 181 ? 1.834   -14.815 6.989   1.00 91.19 181 A 1 
ATOM 1407 C CG  . LEU A 1 181 ? 1.793   -16.355 7.000   1.00 90.20 181 A 1 
ATOM 1408 C CD1 . LEU A 1 181 ? 1.618   -16.927 8.409   1.00 87.36 181 A 1 
ATOM 1409 C CD2 . LEU A 1 181 ? 0.619   -16.835 6.147   1.00 87.57 181 A 1 
ATOM 1410 N N   . GLY A 1 182 ? 4.898   -13.600 6.189   1.00 89.98 182 A 1 
ATOM 1411 C CA  . GLY A 1 182 ? 6.150   -13.746 5.457   1.00 88.91 182 A 1 
ATOM 1412 C C   . GLY A 1 182 ? 6.401   -12.564 4.528   1.00 89.52 182 A 1 
ATOM 1413 O O   . GLY A 1 182 ? 5.573   -11.665 4.421   1.00 87.43 182 A 1 
ATOM 1414 N N   . GLY A 1 183 ? 7.548   -12.596 3.855   1.00 89.00 183 A 1 
ATOM 1415 C CA  . GLY A 1 183 ? 7.933   -11.591 2.877   1.00 88.17 183 A 1 
ATOM 1416 C C   . GLY A 1 183 ? 9.205   -11.997 2.145   1.00 87.41 183 A 1 
ATOM 1417 O O   . GLY A 1 183 ? 9.810   -13.027 2.464   1.00 83.74 183 A 1 
ATOM 1418 N N   . GLU A 1 184 ? 9.606   -11.178 1.174   1.00 87.52 184 A 1 
ATOM 1419 C CA  . GLU A 1 184 ? 10.840  -11.335 0.412   1.00 88.38 184 A 1 
ATOM 1420 C C   . GLU A 1 184 ? 11.524  -9.975  0.254   1.00 89.77 184 A 1 
ATOM 1421 O O   . GLU A 1 184 ? 10.865  -8.950  0.090   1.00 87.06 184 A 1 
ATOM 1422 C CB  . GLU A 1 184 ? 10.525  -11.984 -0.950  1.00 85.53 184 A 1 
ATOM 1423 C CG  . GLU A 1 184 ? 11.751  -12.268 -1.833  1.00 77.25 184 A 1 
ATOM 1424 C CD  . GLU A 1 184 ? 12.714  -13.264 -1.188  1.00 75.80 184 A 1 
ATOM 1425 O OE1 . GLU A 1 184 ? 13.644  -12.805 -0.487  1.00 66.84 184 A 1 
ATOM 1426 O OE2 . GLU A 1 184 ? 12.528  -14.486 -1.378  1.00 69.48 184 A 1 
ATOM 1427 N N   . THR A 1 185 ? 12.862  -9.975  0.287   1.00 88.66 185 A 1 
ATOM 1428 C CA  . THR A 1 185 ? 13.674  -8.782  0.020   1.00 87.52 185 A 1 
ATOM 1429 C C   . THR A 1 185 ? 14.660  -9.096  -1.093  1.00 86.13 185 A 1 
ATOM 1430 O O   . THR A 1 185 ? 15.487  -9.999  -0.957  1.00 83.57 185 A 1 
ATOM 1431 C CB  . THR A 1 185 ? 14.392  -8.284  1.277   1.00 86.88 185 A 1 
ATOM 1432 O OG1 . THR A 1 185 ? 13.447  -7.986  2.282   1.00 84.50 185 A 1 
ATOM 1433 C CG2 . THR A 1 185 ? 15.181  -7.000  1.020   1.00 83.72 185 A 1 
ATOM 1434 N N   . ALA A 1 186 ? 14.576  -8.355  -2.195  1.00 90.27 186 A 1 
ATOM 1435 C CA  . ALA A 1 186 ? 15.365  -8.593  -3.393  1.00 89.46 186 A 1 
ATOM 1436 C C   . ALA A 1 186 ? 16.263  -7.392  -3.731  1.00 89.58 186 A 1 
ATOM 1437 O O   . ALA A 1 186 ? 15.784  -6.284  -3.980  1.00 88.73 186 A 1 
ATOM 1438 C CB  . ALA A 1 186 ? 14.409  -8.956  -4.536  1.00 88.22 186 A 1 
ATOM 1439 N N   . GLU A 1 187 ? 17.575  -7.634  -3.799  1.00 89.58 187 A 1 
ATOM 1440 C CA  . GLU A 1 187 ? 18.542  -6.695  -4.377  1.00 88.87 187 A 1 
ATOM 1441 C C   . GLU A 1 187 ? 18.595  -6.842  -5.904  1.00 88.26 187 A 1 
ATOM 1442 O O   . GLU A 1 187 ? 18.717  -7.950  -6.433  1.00 85.83 187 A 1 
ATOM 1443 C CB  . GLU A 1 187 ? 19.942  -6.896  -3.787  1.00 86.66 187 A 1 
ATOM 1444 C CG  . GLU A 1 187 ? 20.051  -6.453  -2.329  1.00 81.76 187 A 1 
ATOM 1445 C CD  . GLU A 1 187 ? 21.487  -6.592  -1.809  1.00 83.32 187 A 1 
ATOM 1446 O OE1 . GLU A 1 187 ? 22.238  -5.595  -1.848  1.00 75.13 187 A 1 
ATOM 1447 O OE2 . GLU A 1 187 ? 21.864  -7.708  -1.375  1.00 76.23 187 A 1 
ATOM 1448 N N   . HIS A 1 188 ? 18.565  -5.713  -6.609  1.00 90.51 188 A 1 
ATOM 1449 C CA  . HIS A 1 188 ? 18.635  -5.624  -8.069  1.00 90.07 188 A 1 
ATOM 1450 C C   . HIS A 1 188 ? 19.770  -4.692  -8.533  1.00 90.45 188 A 1 
ATOM 1451 O O   . HIS A 1 188 ? 19.508  -3.668  -9.180  1.00 88.78 188 A 1 
ATOM 1452 C CB  . HIS A 1 188 ? 17.264  -5.194  -8.610  1.00 89.42 188 A 1 
ATOM 1453 C CG  . HIS A 1 188 ? 16.164  -6.181  -8.321  1.00 88.53 188 A 1 
ATOM 1454 N ND1 . HIS A 1 188 ? 16.003  -7.413  -8.913  1.00 79.22 188 A 1 
ATOM 1455 C CD2 . HIS A 1 188 ? 15.140  -6.004  -7.438  1.00 80.14 188 A 1 
ATOM 1456 C CE1 . HIS A 1 188 ? 14.896  -7.964  -8.395  1.00 80.42 188 A 1 
ATOM 1457 N NE2 . HIS A 1 188 ? 14.339  -7.141  -7.495  1.00 81.94 188 A 1 
ATOM 1458 N N   . PRO A 1 189 ? 21.044  -5.021  -8.231  1.00 89.32 189 A 1 
ATOM 1459 C CA  . PRO A 1 189 ? 22.178  -4.164  -8.551  1.00 88.23 189 A 1 
ATOM 1460 C C   . PRO A 1 189 ? 22.268  -3.906  -10.063 1.00 88.59 189 A 1 
ATOM 1461 O O   . PRO A 1 189 ? 22.217  -4.830  -10.880 1.00 86.80 189 A 1 
ATOM 1462 C CB  . PRO A 1 189 ? 23.413  -4.889  -7.998  1.00 86.06 189 A 1 
ATOM 1463 C CG  . PRO A 1 189 ? 22.989  -6.358  -7.970  1.00 83.67 189 A 1 
ATOM 1464 C CD  . PRO A 1 189 ? 21.504  -6.269  -7.635  1.00 86.86 189 A 1 
ATOM 1465 N N   . GLY A 1 190 ? 22.388  -2.635  -10.439 1.00 89.36 190 A 1 
ATOM 1466 C CA  . GLY A 1 190 ? 22.446  -2.191  -11.835 1.00 89.31 190 A 1 
ATOM 1467 C C   . GLY A 1 190 ? 21.110  -2.201  -12.591 1.00 91.06 190 A 1 
ATOM 1468 O O   . GLY A 1 190 ? 21.090  -1.827  -13.767 1.00 89.06 190 A 1 
ATOM 1469 N N   . ILE A 1 191 ? 20.007  -2.609  -11.958 1.00 91.14 191 A 1 
ATOM 1470 C CA  . ILE A 1 191 ? 18.642  -2.515  -12.508 1.00 91.67 191 A 1 
ATOM 1471 C C   . ILE A 1 191 ? 17.876  -1.389  -11.811 1.00 92.70 191 A 1 
ATOM 1472 O O   . ILE A 1 191 ? 17.308  -0.526  -12.476 1.00 91.96 191 A 1 
ATOM 1473 C CB  . ILE A 1 191 ? 17.885  -3.861  -12.395 1.00 90.60 191 A 1 
ATOM 1474 C CG1 . ILE A 1 191 ? 18.659  -4.991  -13.111 1.00 87.01 191 A 1 
ATOM 1475 C CG2 . ILE A 1 191 ? 16.455  -3.730  -12.957 1.00 86.24 191 A 1 
ATOM 1476 C CD1 . ILE A 1 191 ? 18.010  -6.375  -13.013 1.00 80.03 191 A 1 
ATOM 1477 N N   . ILE A 1 192 ? 17.860  -1.403  -10.466 1.00 92.38 192 A 1 
ATOM 1478 C CA  . ILE A 1 192 ? 17.292  -0.346  -9.623  1.00 92.86 192 A 1 
ATOM 1479 C C   . ILE A 1 192 ? 18.459  0.534   -9.146  1.00 93.29 192 A 1 
ATOM 1480 O O   . ILE A 1 192 ? 19.520  -0.009  -8.838  1.00 93.11 192 A 1 
ATOM 1481 C CB  . ILE A 1 192 ? 16.469  -0.972  -8.465  1.00 92.58 192 A 1 
ATOM 1482 C CG1 . ILE A 1 192 ? 15.306  -1.825  -9.028  1.00 91.47 192 A 1 
ATOM 1483 C CG2 . ILE A 1 192 ? 15.928  0.111   -7.518  1.00 91.15 192 A 1 
ATOM 1484 C CD1 . ILE A 1 192 ? 14.442  -2.518  -7.961  1.00 89.48 192 A 1 
ATOM 1485 N N   . PRO A 1 193 ? 18.319  1.873   -9.089  1.00 94.73 193 A 1 
ATOM 1486 C CA  . PRO A 1 193 ? 19.327  2.737   -8.473  1.00 94.57 193 A 1 
ATOM 1487 C C   . PRO A 1 193 ? 19.607  2.340   -7.015  1.00 94.31 193 A 1 
ATOM 1488 O O   . PRO A 1 193 ? 18.685  1.970   -6.296  1.00 93.52 193 A 1 
ATOM 1489 C CB  . PRO A 1 193 ? 18.770  4.161   -8.579  1.00 94.26 193 A 1 
ATOM 1490 C CG  . PRO A 1 193 ? 17.817  4.089   -9.770  1.00 93.55 193 A 1 
ATOM 1491 C CD  . PRO A 1 193 ? 17.240  2.684   -9.660  1.00 94.36 193 A 1 
ATOM 1492 N N   . ASP A 1 194 ? 20.863  2.439   -6.579  1.00 94.62 194 A 1 
ATOM 1493 C CA  . ASP A 1 194 ? 21.336  1.896   -5.291  1.00 93.98 194 A 1 
ATOM 1494 C C   . ASP A 1 194 ? 20.543  2.391   -4.065  1.00 93.91 194 A 1 
ATOM 1495 O O   . ASP A 1 194 ? 20.365  1.649   -3.108  1.00 91.41 194 A 1 
ATOM 1496 C CB  . ASP A 1 194 ? 22.826  2.246   -5.099  1.00 92.41 194 A 1 
ATOM 1497 C CG  . ASP A 1 194 ? 23.812  1.405   -5.922  1.00 90.97 194 A 1 
ATOM 1498 O OD1 . ASP A 1 194 ? 23.372  0.549   -6.726  1.00 87.43 194 A 1 
ATOM 1499 O OD2 . ASP A 1 194 ? 25.032  1.603   -5.718  1.00 87.47 194 A 1 
ATOM 1500 N N   . ASP A 1 195 ? 20.064  3.635   -4.100  1.00 93.66 195 A 1 
ATOM 1501 C CA  . ASP A 1 195 ? 19.349  4.325   -3.019  1.00 92.94 195 A 1 
ATOM 1502 C C   . ASP A 1 195 ? 17.816  4.268   -3.142  1.00 93.72 195 A 1 
ATOM 1503 O O   . ASP A 1 195 ? 17.105  4.875   -2.339  1.00 91.86 195 A 1 
ATOM 1504 C CB  . ASP A 1 195 ? 19.863  5.774   -2.938  1.00 91.57 195 A 1 
ATOM 1505 C CG  . ASP A 1 195 ? 19.584  6.628   -4.186  1.00 88.51 195 A 1 
ATOM 1506 O OD1 . ASP A 1 195 ? 19.527  6.067   -5.308  1.00 83.92 195 A 1 
ATOM 1507 O OD2 . ASP A 1 195 ? 19.508  7.869   -4.022  1.00 84.08 195 A 1 
ATOM 1508 N N   . VAL A 1 196 ? 17.294  3.540   -4.127  1.00 94.90 196 A 1 
ATOM 1509 C CA  . VAL A 1 196 ? 15.853  3.413   -4.370  1.00 95.14 196 A 1 
ATOM 1510 C C   . VAL A 1 196 ? 15.324  2.100   -3.802  1.00 95.28 196 A 1 
ATOM 1511 O O   . VAL A 1 196 ? 15.877  1.030   -4.047  1.00 94.39 196 A 1 
ATOM 1512 C CB  . VAL A 1 196 ? 15.519  3.570   -5.865  1.00 94.20 196 A 1 
ATOM 1513 C CG1 . VAL A 1 196 ? 14.032  3.325   -6.169  1.00 91.13 196 A 1 
ATOM 1514 C CG2 . VAL A 1 196 ? 15.844  4.993   -6.333  1.00 91.14 196 A 1 
ATOM 1515 N N   . TYR A 1 197 ? 14.199  2.206   -3.098  1.00 95.89 197 A 1 
ATOM 1516 C CA  . TYR A 1 197 ? 13.402  1.092   -2.593  1.00 95.94 197 A 1 
ATOM 1517 C C   . TYR A 1 197 ? 11.998  1.141   -3.190  1.00 96.25 197 A 1 
ATOM 1518 O O   . TYR A 1 197 ? 11.440  2.221   -3.392  1.00 95.21 197 A 1 
ATOM 1519 C CB  . TYR A 1 197 ? 13.337  1.130   -1.060  1.00 95.34 197 A 1 
ATOM 1520 C CG  . TYR A 1 197 ? 14.646  0.784   -0.377  1.00 95.04 197 A 1 
ATOM 1521 C CD1 . TYR A 1 197 ? 14.807  -0.475  0.232   1.00 92.58 197 A 1 
ATOM 1522 C CD2 . TYR A 1 197 ? 15.713  1.701   -0.381  1.00 92.89 197 A 1 
ATOM 1523 C CE1 . TYR A 1 197 ? 16.037  -0.828  0.811   1.00 91.78 197 A 1 
ATOM 1524 C CE2 . TYR A 1 197 ? 16.950  1.348   0.185   1.00 92.00 197 A 1 
ATOM 1525 C CZ  . TYR A 1 197 ? 17.115  0.080   0.771   1.00 93.11 197 A 1 
ATOM 1526 O OH  . TYR A 1 197 ? 18.316  -0.279  1.278   1.00 91.48 197 A 1 
ATOM 1527 N N   . ASP A 1 198 ? 11.421  -0.024  -3.417  1.00 96.23 198 A 1 
ATOM 1528 C CA  . ASP A 1 198 ? 10.012  -0.200  -3.751  1.00 96.46 198 A 1 
ATOM 1529 C C   . ASP A 1 198 ? 9.424   -1.339  -2.913  1.00 96.55 198 A 1 
ATOM 1530 O O   . ASP A 1 198 ? 10.126  -2.287  -2.563  1.00 95.82 198 A 1 
ATOM 1531 C CB  . ASP A 1 198 ? 9.847   -0.441  -5.257  1.00 95.91 198 A 1 
ATOM 1532 C CG  . ASP A 1 198 ? 8.385   -0.381  -5.714  1.00 93.55 198 A 1 
ATOM 1533 O OD1 . ASP A 1 198 ? 7.572   0.254   -4.998  1.00 89.89 198 A 1 
ATOM 1534 O OD2 . ASP A 1 198 ? 8.099   -0.935  -6.796  1.00 89.32 198 A 1 
ATOM 1535 N N   . ILE A 1 199 ? 8.146   -1.220  -2.555  1.00 96.42 199 A 1 
ATOM 1536 C CA  . ILE A 1 199 ? 7.450   -2.198  -1.720  1.00 96.78 199 A 1 
ATOM 1537 C C   . ILE A 1 199 ? 6.064   -2.488  -2.282  1.00 96.72 199 A 1 
ATOM 1538 O O   . ILE A 1 199 ? 5.299   -1.576  -2.593  1.00 96.12 199 A 1 
ATOM 1539 C CB  . ILE A 1 199 ? 7.431   -1.785  -0.231  1.00 96.52 199 A 1 
ATOM 1540 C CG1 . ILE A 1 199 ? 6.860   -2.937  0.626   1.00 95.04 199 A 1 
ATOM 1541 C CG2 . ILE A 1 199 ? 6.682   -0.463  0.011   1.00 94.22 199 A 1 
ATOM 1542 C CD1 . ILE A 1 199 ? 6.934   -2.703  2.135   1.00 92.87 199 A 1 
ATOM 1543 N N   . ALA A 1 200 ? 5.737   -3.769  -2.346  1.00 97.38 200 A 1 
ATOM 1544 C CA  . ALA A 1 200 ? 4.413   -4.281  -2.652  1.00 97.26 200 A 1 
ATOM 1545 C C   . ALA A 1 200 ? 3.876   -5.106  -1.482  1.00 97.35 200 A 1 
ATOM 1546 O O   . ALA A 1 200 ? 4.623   -5.821  -0.807  1.00 96.75 200 A 1 
ATOM 1547 C CB  . ALA A 1 200 ? 4.466   -5.085  -3.950  1.00 96.51 200 A 1 
ATOM 1548 N N   . GLY A 1 201 ? 2.567   -5.023  -1.262  1.00 96.51 201 A 1 
ATOM 1549 C CA  . GLY A 1 201 ? 1.834   -5.752  -0.248  1.00 96.75 201 A 1 
ATOM 1550 C C   . GLY A 1 201 ? 0.846   -6.743  -0.845  1.00 97.21 201 A 1 
ATOM 1551 O O   . GLY A 1 201 ? 0.283   -6.521  -1.913  1.00 96.36 201 A 1 
ATOM 1552 N N   . PHE A 1 202 ? 0.619   -7.833  -0.126  1.00 97.57 202 A 1 
ATOM 1553 C CA  . PHE A 1 202 ? -0.357  -8.859  -0.472  1.00 97.56 202 A 1 
ATOM 1554 C C   . PHE A 1 202 ? -1.140  -9.232  0.781   1.00 97.51 202 A 1 
ATOM 1555 O O   . PHE A 1 202 ? -0.595  -9.835  1.703   1.00 96.64 202 A 1 
ATOM 1556 C CB  . PHE A 1 202 ? 0.343   -10.088 -1.070  1.00 96.85 202 A 1 
ATOM 1557 C CG  . PHE A 1 202 ? 1.277   -9.793  -2.225  1.00 86.01 202 A 1 
ATOM 1558 C CD1 . PHE A 1 202 ? 0.805   -9.824  -3.551  1.00 73.24 202 A 1 
ATOM 1559 C CD2 . PHE A 1 202 ? 2.618   -9.449  -1.972  1.00 80.99 202 A 1 
ATOM 1560 C CE1 . PHE A 1 202 ? 1.670   -9.509  -4.613  1.00 66.83 202 A 1 
ATOM 1561 C CE2 . PHE A 1 202 ? 3.480   -9.127  -3.036  1.00 67.60 202 A 1 
ATOM 1562 C CZ  . PHE A 1 202 ? 3.007   -9.154  -4.356  1.00 68.07 202 A 1 
ATOM 1563 N N   . CYS A 1 203 ? -2.417  -8.892  0.821   1.00 97.17 203 A 1 
ATOM 1564 C CA  . CYS A 1 203 ? -3.300  -9.189  1.939   1.00 97.56 203 A 1 
ATOM 1565 C C   . CYS A 1 203 ? -4.309  -10.271 1.561   1.00 97.68 203 A 1 
ATOM 1566 O O   . CYS A 1 203 ? -4.879  -10.250 0.470   1.00 97.05 203 A 1 
ATOM 1567 C CB  . CYS A 1 203 ? -3.988  -7.905  2.405   1.00 97.20 203 A 1 
ATOM 1568 S SG  . CYS A 1 203 ? -4.840  -8.245  3.973   1.00 94.13 203 A 1 
ATOM 1569 N N   . VAL A 1 204 ? -4.558  -11.188 2.485   1.00 97.83 204 A 1 
ATOM 1570 C CA  . VAL A 1 204 ? -5.666  -12.142 2.397   1.00 97.90 204 A 1 
ATOM 1571 C C   . VAL A 1 204 ? -6.557  -11.973 3.615   1.00 97.91 204 A 1 
ATOM 1572 O O   . VAL A 1 204 ? -6.091  -12.011 4.752   1.00 97.59 204 A 1 
ATOM 1573 C CB  . VAL A 1 204 ? -5.173  -13.589 2.236   1.00 97.55 204 A 1 
ATOM 1574 C CG1 . VAL A 1 204 ? -6.345  -14.578 2.166   1.00 95.75 204 A 1 
ATOM 1575 C CG2 . VAL A 1 204 ? -4.359  -13.739 0.941   1.00 95.82 204 A 1 
ATOM 1576 N N   . GLY A 1 205 ? -7.852  -11.801 3.370   1.00 97.64 205 A 1 
ATOM 1577 C CA  . GLY A 1 205 ? -8.904  -11.748 4.366   1.00 97.63 205 A 1 
ATOM 1578 C C   . GLY A 1 205 ? -9.962  -12.820 4.141   1.00 97.84 205 A 1 
ATOM 1579 O O   . GLY A 1 205 ? -9.910  -13.587 3.178   1.00 97.55 205 A 1 
ATOM 1580 N N   . VAL A 1 206 ? -10.938 -12.871 5.043   1.00 97.79 206 A 1 
ATOM 1581 C CA  . VAL A 1 206 ? -12.071 -13.797 4.974   1.00 97.78 206 A 1 
ATOM 1582 C C   . VAL A 1 206 ? -13.382 -13.086 5.286   1.00 97.90 206 A 1 
ATOM 1583 O O   . VAL A 1 206 ? -13.445 -12.208 6.146   1.00 97.72 206 A 1 
ATOM 1584 C CB  . VAL A 1 206 ? -11.830 -15.017 5.883   1.00 97.25 206 A 1 
ATOM 1585 C CG1 . VAL A 1 206 ? -11.894 -14.665 7.372   1.00 96.04 206 A 1 
ATOM 1586 C CG2 . VAL A 1 206 ? -12.805 -16.164 5.596   1.00 95.60 206 A 1 
ATOM 1587 N N   . VAL A 1 207 ? -14.447 -13.502 4.610   1.00 97.42 207 A 1 
ATOM 1588 C CA  . VAL A 1 207 ? -15.825 -13.058 4.851   1.00 97.56 207 A 1 
ATOM 1589 C C   . VAL A 1 207 ? -16.776 -14.241 4.675   1.00 97.35 207 A 1 
ATOM 1590 O O   . VAL A 1 207 ? -16.522 -15.126 3.860   1.00 97.08 207 A 1 
ATOM 1591 C CB  . VAL A 1 207 ? -16.167 -11.864 3.938   1.00 97.64 207 A 1 
ATOM 1592 C CG1 . VAL A 1 207 ? -16.149 -12.214 2.448   1.00 96.92 207 A 1 
ATOM 1593 C CG2 . VAL A 1 207 ? -17.514 -11.231 4.288   1.00 95.92 207 A 1 
ATOM 1594 N N   . ASP A 1 208 ? -17.861 -14.298 5.434   1.00 96.98 208 A 1 
ATOM 1595 C CA  . ASP A 1 208 ? -18.948 -15.250 5.168   1.00 96.75 208 A 1 
ATOM 1596 C C   . ASP A 1 208 ? -19.696 -14.807 3.907   1.00 96.93 208 A 1 
ATOM 1597 O O   . ASP A 1 208 ? -20.086 -13.643 3.807   1.00 96.40 208 A 1 
ATOM 1598 C CB  . ASP A 1 208 ? -19.874 -15.336 6.390   1.00 95.91 208 A 1 
ATOM 1599 C CG  . ASP A 1 208 ? -20.928 -16.453 6.323   1.00 95.00 208 A 1 
ATOM 1600 O OD1 . ASP A 1 208 ? -21.036 -17.144 5.290   1.00 92.83 208 A 1 
ATOM 1601 O OD2 . ASP A 1 208 ? -21.654 -16.620 7.337   1.00 91.86 208 A 1 
ATOM 1602 N N   . ARG A 1 209 ? -19.922 -15.707 2.953   1.00 96.26 209 A 1 
ATOM 1603 C CA  . ARG A 1 209 ? -20.501 -15.383 1.638   1.00 96.41 209 A 1 
ATOM 1604 C C   . ARG A 1 209 ? -21.762 -14.517 1.726   1.00 95.84 209 A 1 
ATOM 1605 O O   . ARG A 1 209 ? -21.898 -13.566 0.969   1.00 95.01 209 A 1 
ATOM 1606 C CB  . ARG A 1 209 ? -20.796 -16.691 0.899   1.00 96.21 209 A 1 
ATOM 1607 C CG  . ARG A 1 209 ? -21.325 -16.431 -0.515  1.00 95.72 209 A 1 
ATOM 1608 C CD  . ARG A 1 209 ? -21.497 -17.766 -1.213  1.00 93.62 209 A 1 
ATOM 1609 N NE  . ARG A 1 209 ? -21.974 -17.615 -2.591  1.00 88.95 209 A 1 
ATOM 1610 C CZ  . ARG A 1 209 ? -22.033 -18.602 -3.461  1.00 84.55 209 A 1 
ATOM 1611 N NH1 . ARG A 1 209 ? -21.668 -19.819 -3.147  1.00 79.08 209 A 1 
ATOM 1612 N NH2 . ARG A 1 209 ? -22.463 -18.387 -4.673  1.00 77.68 209 A 1 
ATOM 1613 N N   . LYS A 1 210 ? -22.644 -14.797 2.665   1.00 96.48 210 A 1 
ATOM 1614 C CA  . LYS A 1 210 ? -23.884 -14.027 2.875   1.00 95.72 210 A 1 
ATOM 1615 C C   . LYS A 1 210 ? -23.667 -12.620 3.438   1.00 96.17 210 A 1 
ATOM 1616 O O   . LYS A 1 210 ? -24.603 -11.825 3.449   1.00 95.04 210 A 1 
ATOM 1617 C CB  . LYS A 1 210 ? -24.823 -14.846 3.769   1.00 94.14 210 A 1 
ATOM 1618 C CG  . LYS A 1 210 ? -24.341 -14.917 5.229   1.00 89.44 210 A 1 
ATOM 1619 C CD  . LYS A 1 210 ? -25.172 -15.941 6.000   1.00 86.09 210 A 1 
ATOM 1620 C CE  . LYS A 1 210 ? -24.548 -16.198 7.368   1.00 77.43 210 A 1 
ATOM 1621 N NZ  . LYS A 1 210 ? -25.042 -17.484 7.905   1.00 68.63 210 A 1 
ATOM 1622 N N   . LYS A 1 211 ? -22.465 -12.326 3.943   1.00 96.38 211 A 1 
ATOM 1623 C CA  . LYS A 1 211 ? -22.069 -11.024 4.501   1.00 96.51 211 A 1 
ATOM 1624 C C   . LYS A 1 211 ? -21.182 -10.209 3.562   1.00 97.40 211 A 1 
ATOM 1625 O O   . LYS A 1 211 ? -20.756 -9.129  3.958   1.00 97.03 211 A 1 
ATOM 1626 C CB  . LYS A 1 211 ? -21.382 -11.208 5.862   1.00 95.94 211 A 1 
ATOM 1627 C CG  . LYS A 1 211 ? -22.279 -11.845 6.928   1.00 93.81 211 A 1 
ATOM 1628 C CD  . LYS A 1 211 ? -21.547 -11.814 8.272   1.00 88.04 211 A 1 
ATOM 1629 C CE  . LYS A 1 211 ? -22.419 -12.376 9.393   1.00 82.85 211 A 1 
ATOM 1630 N NZ  . LYS A 1 211 ? -21.743 -12.222 10.703  1.00 72.80 211 A 1 
ATOM 1631 N N   . ILE A 1 212 ? -20.905 -10.705 2.360   1.00 96.88 212 A 1 
ATOM 1632 C CA  . ILE A 1 212 ? -20.146 -9.946  1.358   1.00 97.15 212 A 1 
ATOM 1633 C C   . ILE A 1 212 ? -20.884 -8.640  1.054   1.00 96.90 212 A 1 
ATOM 1634 O O   . ILE A 1 212 ? -22.074 -8.638  0.725   1.00 96.26 212 A 1 
ATOM 1635 C CB  . ILE A 1 212 ? -19.896 -10.782 0.083   1.00 97.21 212 A 1 
ATOM 1636 C CG1 . ILE A 1 212 ? -18.945 -11.959 0.401   1.00 96.75 212 A 1 
ATOM 1637 C CG2 . ILE A 1 212 ? -19.305 -9.918  -1.047  1.00 96.42 212 A 1 
ATOM 1638 C CD1 . ILE A 1 212 ? -18.780 -12.972 -0.740  1.00 95.67 212 A 1 
ATOM 1639 N N   . VAL A 1 213 ? -20.155 -7.534  1.136   1.00 97.30 213 A 1 
ATOM 1640 C CA  . VAL A 1 213 ? -20.620 -6.222  0.690   1.00 97.43 213 A 1 
ATOM 1641 C C   . VAL A 1 213 ? -20.220 -6.069  -0.776  1.00 96.94 213 A 1 
ATOM 1642 O O   . VAL A 1 213 ? -19.044 -5.991  -1.101  1.00 96.14 213 A 1 
ATOM 1643 C CB  . VAL A 1 213 ? -20.053 -5.104  1.584   1.00 97.52 213 A 1 
ATOM 1644 C CG1 . VAL A 1 213 ? -20.583 -3.739  1.141   1.00 96.80 213 A 1 
ATOM 1645 C CG2 . VAL A 1 213 ? -20.459 -5.310  3.054   1.00 96.63 213 A 1 
ATOM 1646 N N   . ASP A 1 214 ? -21.196 -6.074  -1.676  1.00 95.88 214 A 1 
ATOM 1647 C CA  . ASP A 1 214 ? -20.991 -6.019  -3.133  1.00 94.33 214 A 1 
ATOM 1648 C C   . ASP A 1 214 ? -21.825 -4.923  -3.815  1.00 94.08 214 A 1 
ATOM 1649 O O   . ASP A 1 214 ? -21.982 -4.905  -5.038  1.00 91.55 214 A 1 
ATOM 1650 C CB  . ASP A 1 214 ? -21.258 -7.410  -3.742  1.00 92.12 214 A 1 
ATOM 1651 C CG  . ASP A 1 214 ? -22.739 -7.806  -3.778  1.00 91.41 214 A 1 
ATOM 1652 O OD1 . ASP A 1 214 ? -23.552 -7.171  -3.063  1.00 88.78 214 A 1 
ATOM 1653 O OD2 . ASP A 1 214 ? -23.103 -8.711  -4.566  1.00 87.82 214 A 1 
ATOM 1654 N N   . GLY A 1 215 ? -22.414 -4.032  -3.023  1.00 94.83 215 A 1 
ATOM 1655 C CA  . GLY A 1 215 ? -23.268 -2.940  -3.489  1.00 94.33 215 A 1 
ATOM 1656 C C   . GLY A 1 215 ? -24.676 -3.354  -3.927  1.00 94.43 215 A 1 
ATOM 1657 O O   . GLY A 1 215 ? -25.468 -2.490  -4.294  1.00 93.28 215 A 1 
ATOM 1658 N N   . VAL A 1 216 ? -25.044 -4.641  -3.869  1.00 94.53 216 A 1 
ATOM 1659 C CA  . VAL A 1 216 ? -26.381 -5.114  -4.299  1.00 94.03 216 A 1 
ATOM 1660 C C   . VAL A 1 216 ? -27.529 -4.511  -3.485  1.00 94.53 216 A 1 
ATOM 1661 O O   . VAL A 1 216 ? -28.655 -4.414  -3.971  1.00 93.79 216 A 1 
ATOM 1662 C CB  . VAL A 1 216 ? -26.447 -6.655  -4.255  1.00 92.81 216 A 1 
ATOM 1663 C CG1 . VAL A 1 216 ? -26.505 -7.246  -2.842  1.00 84.49 216 A 1 
ATOM 1664 C CG2 . VAL A 1 216 ? -27.651 -7.205  -5.038  1.00 84.59 216 A 1 
ATOM 1665 N N   . LYS A 1 217 ? -27.242 -4.100  -2.247  1.00 94.82 217 A 1 
ATOM 1666 C CA  . LYS A 1 217 ? -28.227 -3.514  -1.325  1.00 95.31 217 A 1 
ATOM 1667 C C   . LYS A 1 217 ? -28.350 -1.996  -1.456  1.00 95.83 217 A 1 
ATOM 1668 O O   . LYS A 1 217 ? -29.270 -1.427  -0.869  1.00 95.47 217 A 1 
ATOM 1669 C CB  . LYS A 1 217 ? -27.884 -3.919  0.116   1.00 95.53 217 A 1 
ATOM 1670 C CG  . LYS A 1 217 ? -28.009 -5.432  0.333   1.00 94.58 217 A 1 
ATOM 1671 C CD  . LYS A 1 217 ? -27.670 -5.779  1.790   1.00 91.77 217 A 1 
ATOM 1672 C CE  . LYS A 1 217 ? -27.758 -7.288  2.005   1.00 87.63 217 A 1 
ATOM 1673 N NZ  . LYS A 1 217 ? -27.321 -7.652  3.365   1.00 79.40 217 A 1 
ATOM 1674 N N   . ILE A 1 218 ? -27.452 -1.360  -2.212  1.00 96.06 218 A 1 
ATOM 1675 C CA  . ILE A 1 218 ? -27.496 0.088   -2.427  1.00 96.18 218 A 1 
ATOM 1676 C C   . ILE A 1 218 ? -28.750 0.432   -3.233  1.00 95.75 218 A 1 
ATOM 1677 O O   . ILE A 1 218 ? -29.069 -0.209  -4.239  1.00 94.99 218 A 1 
ATOM 1678 C CB  . ILE A 1 218 ? -26.214 0.628   -3.095  1.00 96.49 218 A 1 
ATOM 1679 C CG1 . ILE A 1 218 ? -24.958 0.275   -2.269  1.00 96.03 218 A 1 
ATOM 1680 C CG2 . ILE A 1 218 ? -26.314 2.159   -3.249  1.00 95.92 218 A 1 
ATOM 1681 C CD1 . ILE A 1 218 ? -23.639 0.729   -2.906  1.00 95.48 218 A 1 
ATOM 1682 N N   . ARG A 1 219 ? -29.459 1.474   -2.793  1.00 96.16 219 A 1 
ATOM 1683 C CA  . ARG A 1 219 ? -30.697 1.962   -3.405  1.00 96.04 219 A 1 
ATOM 1684 C C   . ARG A 1 219 ? -30.761 3.486   -3.368  1.00 96.90 219 A 1 
ATOM 1685 O O   . ARG A 1 219 ? -30.071 4.127   -2.576  1.00 96.89 219 A 1 
ATOM 1686 C CB  . ARG A 1 219 ? -31.911 1.308   -2.718  1.00 94.72 219 A 1 
ATOM 1687 C CG  . ARG A 1 219 ? -31.971 1.553   -1.201  1.00 88.63 219 A 1 
ATOM 1688 C CD  . ARG A 1 219 ? -33.164 0.841   -0.558  1.00 82.78 219 A 1 
ATOM 1689 N NE  . ARG A 1 219 ? -33.192 1.024   0.910   1.00 72.32 219 A 1 
ATOM 1690 C CZ  . ARG A 1 219 ? -32.683 0.226   1.834   1.00 61.06 219 A 1 
ATOM 1691 N NH1 . ARG A 1 219 ? -32.046 -0.866  1.534   1.00 53.46 219 A 1 
ATOM 1692 N NH2 . ARG A 1 219 ? -32.808 0.514   3.100   1.00 53.81 219 A 1 
ATOM 1693 N N   . GLU A 1 220 ? -31.604 4.048   -4.217  1.00 96.06 220 A 1 
ATOM 1694 C CA  . GLU A 1 220 ? -31.957 5.469   -4.157  1.00 96.44 220 A 1 
ATOM 1695 C C   . GLU A 1 220 ? -32.379 5.859   -2.737  1.00 97.07 220 A 1 
ATOM 1696 O O   . GLU A 1 220 ? -33.119 5.128   -2.078  1.00 96.84 220 A 1 
ATOM 1697 C CB  . GLU A 1 220 ? -33.084 5.732   -5.164  1.00 95.33 220 A 1 
ATOM 1698 C CG  . GLU A 1 220 ? -33.578 7.185   -5.187  1.00 92.29 220 A 1 
ATOM 1699 C CD  . GLU A 1 220 ? -34.683 7.384   -6.235  1.00 91.03 220 A 1 
ATOM 1700 O OE1 . GLU A 1 220 ? -34.754 8.476   -6.828  1.00 83.34 220 A 1 
ATOM 1701 O OE2 . GLU A 1 220 ? -35.450 6.418   -6.503  1.00 84.79 220 A 1 
ATOM 1702 N N   . GLY A 1 221 ? -31.894 7.017   -2.286  1.00 97.23 221 A 1 
ATOM 1703 C CA  . GLY A 1 221 ? -32.149 7.549   -0.951  1.00 97.67 221 A 1 
ATOM 1704 C C   . GLY A 1 221 ? -31.189 7.048   0.131   1.00 98.26 221 A 1 
ATOM 1705 O O   . GLY A 1 221 ? -31.275 7.541   1.249   1.00 97.80 221 A 1 
ATOM 1706 N N   . ASN A 1 222 ? -30.275 6.107   -0.156  1.00 97.82 222 A 1 
ATOM 1707 C CA  . ASN A 1 222 ? -29.208 5.803   0.804   1.00 98.01 222 A 1 
ATOM 1708 C C   . ASN A 1 222 ? -28.308 7.030   1.014   1.00 98.29 222 A 1 
ATOM 1709 O O   . ASN A 1 222 ? -28.004 7.747   0.061   1.00 98.23 222 A 1 
ATOM 1710 C CB  . ASN A 1 222 ? -28.376 4.589   0.368   1.00 97.77 222 A 1 
ATOM 1711 C CG  . ASN A 1 222 ? -29.056 3.247   0.579   1.00 97.00 222 A 1 
ATOM 1712 O OD1 . ASN A 1 222 ? -28.718 2.252   -0.038  1.00 93.05 222 A 1 
ATOM 1713 N ND2 . ASN A 1 222 ? -29.994 3.138   1.489   1.00 92.65 222 A 1 
ATOM 1714 N N   . SER A 1 223 ? -27.850 7.226   2.244   1.00 98.76 223 A 1 
ATOM 1715 C CA  . SER A 1 223 ? -26.872 8.252   2.588   1.00 98.82 223 A 1 
ATOM 1716 C C   . SER A 1 223 ? -25.450 7.754   2.345   1.00 98.84 223 A 1 
ATOM 1717 O O   . SER A 1 223 ? -25.146 6.574   2.538   1.00 98.65 223 A 1 
ATOM 1718 C CB  . SER A 1 223 ? -27.033 8.685   4.043   1.00 98.70 223 A 1 
ATOM 1719 O OG  . SER A 1 223 ? -28.268 9.333   4.233   1.00 95.18 223 A 1 
ATOM 1720 N N   . LEU A 1 224 ? -24.568 8.670   1.950   1.00 98.75 224 A 1 
ATOM 1721 C CA  . LEU A 1 224 ? -23.133 8.443   1.852   1.00 98.80 224 A 1 
ATOM 1722 C C   . LEU A 1 224 ? -22.456 9.051   3.080   1.00 98.83 224 A 1 
ATOM 1723 O O   . LEU A 1 224 ? -22.547 10.257  3.310   1.00 98.72 224 A 1 
ATOM 1724 C CB  . LEU A 1 224 ? -22.590 9.028   0.535   1.00 98.71 224 A 1 
ATOM 1725 C CG  . LEU A 1 224 ? -23.203 8.418   -0.741  1.00 98.36 224 A 1 
ATOM 1726 C CD1 . LEU A 1 224 ? -22.649 9.134   -1.971  1.00 97.78 224 A 1 
ATOM 1727 C CD2 . LEU A 1 224 ? -22.905 6.925   -0.875  1.00 97.64 224 A 1 
ATOM 1728 N N   . VAL A 1 225 ? -21.783 8.226   3.866   1.00 98.83 225 A 1 
ATOM 1729 C CA  . VAL A 1 225 ? -21.014 8.651   5.045   1.00 98.87 225 A 1 
ATOM 1730 C C   . VAL A 1 225 ? -19.532 8.526   4.735   1.00 98.86 225 A 1 
ATOM 1731 O O   . VAL A 1 225 ? -19.056 7.442   4.416   1.00 98.75 225 A 1 
ATOM 1732 C CB  . VAL A 1 225 ? -21.421 7.860   6.300   1.00 98.81 225 A 1 
ATOM 1733 C CG1 . VAL A 1 225 ? -20.543 8.214   7.510   1.00 98.33 225 A 1 
ATOM 1734 C CG2 . VAL A 1 225 ? -22.874 8.172   6.676   1.00 98.31 225 A 1 
ATOM 1735 N N   . GLY A 1 226 ? -18.803 9.641   4.811   1.00 98.76 226 A 1 
ATOM 1736 C CA  . GLY A 1 226 ? -17.368 9.703   4.559   1.00 98.77 226 A 1 
ATOM 1737 C C   . GLY A 1 226 ? -16.556 9.735   5.846   1.00 98.81 226 A 1 
ATOM 1738 O O   . GLY A 1 226 ? -16.868 10.516  6.742   1.00 98.64 226 A 1 
ATOM 1739 N N   . LEU A 1 227 ? -15.506 8.928   5.927   1.00 98.63 227 A 1 
ATOM 1740 C CA  . LEU A 1 227 ? -14.555 8.881   7.036   1.00 98.70 227 A 1 
ATOM 1741 C C   . LEU A 1 227 ? -13.318 9.721   6.709   1.00 98.60 227 A 1 
ATOM 1742 O O   . LEU A 1 227 ? -12.801 9.689   5.587   1.00 98.18 227 A 1 
ATOM 1743 C CB  . LEU A 1 227 ? -14.146 7.439   7.361   1.00 98.68 227 A 1 
ATOM 1744 C CG  . LEU A 1 227 ? -15.210 6.568   8.058   1.00 98.30 227 A 1 
ATOM 1745 C CD1 . LEU A 1 227 ? -16.388 6.194   7.155   1.00 96.72 227 A 1 
ATOM 1746 C CD2 . LEU A 1 227 ? -14.556 5.258   8.519   1.00 96.62 227 A 1 
ATOM 1747 N N   . ALA A 1 228 ? -12.815 10.435  7.726   1.00 98.20 228 A 1 
ATOM 1748 C CA  . ALA A 1 228 ? -11.654 11.307  7.618   1.00 97.97 228 A 1 
ATOM 1749 C C   . ALA A 1 228 ? -10.398 10.570  7.131   1.00 97.84 228 A 1 
ATOM 1750 O O   . ALA A 1 228 ? -10.036 9.506   7.647   1.00 97.27 228 A 1 
ATOM 1751 C CB  . ALA A 1 228 ? -11.387 11.955  8.978   1.00 97.46 228 A 1 
ATOM 1752 N N   . SER A 1 229 ? -9.681  11.192  6.189   1.00 97.20 229 A 1 
ATOM 1753 C CA  . SER A 1 229 ? -8.307  10.824  5.849   1.00 96.78 229 A 1 
ATOM 1754 C C   . SER A 1 229 ? -7.294  11.473  6.799   1.00 96.02 229 A 1 
ATOM 1755 O O   . SER A 1 229 ? -7.589  12.458  7.471   1.00 94.85 229 A 1 
ATOM 1756 C CB  . SER A 1 229 ? -7.993  11.177  4.390   1.00 96.45 229 A 1 
ATOM 1757 O OG  . SER A 1 229 ? -7.849  12.563  4.180   1.00 94.62 229 A 1 
ATOM 1758 N N   . SER A 1 230 ? -6.067  10.963  6.811   1.00 95.89 230 A 1 
ATOM 1759 C CA  . SER A 1 230 ? -4.906  11.595  7.455   1.00 95.17 230 A 1 
ATOM 1760 C C   . SER A 1 230 ? -4.174  12.594  6.546   1.00 94.84 230 A 1 
ATOM 1761 O O   . SER A 1 230 ? -3.177  13.180  6.940   1.00 92.14 230 A 1 
ATOM 1762 C CB  . SER A 1 230 ? -3.940  10.505  7.926   1.00 94.62 230 A 1 
ATOM 1763 O OG  . SER A 1 230 ? -3.574  9.695   6.825   1.00 93.52 230 A 1 
ATOM 1764 N N   . GLY A 1 231 ? -4.638  12.778  5.301   1.00 94.38 231 A 1 
ATOM 1765 C CA  . GLY A 1 231 ? -3.964  13.541  4.256   1.00 94.15 231 A 1 
ATOM 1766 C C   . GLY A 1 231 ? -4.087  12.849  2.894   1.00 95.48 231 A 1 
ATOM 1767 O O   . GLY A 1 231 ? -5.038  12.092  2.679   1.00 93.65 231 A 1 
ATOM 1768 N N   . PRO A 1 232 ? -3.134  13.053  1.975   1.00 95.17 232 A 1 
ATOM 1769 C CA  . PRO A 1 232 ? -3.178  12.446  0.637   1.00 93.80 232 A 1 
ATOM 1770 C C   . PRO A 1 232 ? -3.088  10.914  0.611   1.00 92.32 232 A 1 
ATOM 1771 O O   . PRO A 1 232 ? -3.271  10.315  -0.454  1.00 82.49 232 A 1 
ATOM 1772 C CB  . PRO A 1 232 ? -2.013  13.073  -0.137  1.00 93.48 232 A 1 
ATOM 1773 C CG  . PRO A 1 232 ? -1.748  14.378  0.606   1.00 93.25 232 A 1 
ATOM 1774 C CD  . PRO A 1 232 ? -2.057  14.016  2.053   1.00 95.99 232 A 1 
ATOM 1775 N N   . HIS A 1 233 ? -2.835  10.279  1.760   1.00 90.88 233 A 1 
ATOM 1776 C CA  . HIS A 1 233 ? -2.605  8.840   1.882   1.00 92.71 233 A 1 
ATOM 1777 C C   . HIS A 1 233 ? -1.439  8.376   1.004   1.00 92.58 233 A 1 
ATOM 1778 O O   . HIS A 1 233 ? -0.321  8.852   1.214   1.00 86.66 233 A 1 
ATOM 1779 C CB  . HIS A 1 233 ? -3.924  8.080   1.672   1.00 91.68 233 A 1 
ATOM 1780 C CG  . HIS A 1 233 ? -4.891  8.163   2.823   1.00 92.17 233 A 1 
ATOM 1781 N ND1 . HIS A 1 233 ? -6.017  7.385   2.938   1.00 85.19 233 A 1 
ATOM 1782 C CD2 . HIS A 1 233 ? -4.764  8.870   3.981   1.00 81.93 233 A 1 
ATOM 1783 C CE1 . HIS A 1 233 ? -6.539  7.608   4.154   1.00 86.58 233 A 1 
ATOM 1784 N NE2 . HIS A 1 233 ? -5.809  8.503   4.822   1.00 85.92 233 A 1 
ATOM 1785 N N   . SER A 1 234 ? -1.664  7.484   0.039   1.00 90.15 234 A 1 
ATOM 1786 C CA  . SER A 1 234 ? -0.635  7.006   -0.889  1.00 89.94 234 A 1 
ATOM 1787 C C   . SER A 1 234 ? -0.956  7.311   -2.363  1.00 90.40 234 A 1 
ATOM 1788 O O   . SER A 1 234 ? -0.474  6.644   -3.267  1.00 85.03 234 A 1 
ATOM 1789 C CB  . SER A 1 234 ? -0.349  5.524   -0.631  1.00 87.63 234 A 1 
ATOM 1790 O OG  . SER A 1 234 ? 0.964   5.258   -1.054  1.00 81.21 234 A 1 
ATOM 1791 N N   . ASN A 1 235 ? -1.770  8.351   -2.617  1.00 93.49 235 A 1 
ATOM 1792 C CA  . ASN A 1 235 ? -2.287  8.657   -3.951  1.00 93.46 235 A 1 
ATOM 1793 C C   . ASN A 1 235 ? -1.962  10.083  -4.405  1.00 93.97 235 A 1 
ATOM 1794 O O   . ASN A 1 235 ? -1.760  10.990  -3.601  1.00 89.33 235 A 1 
ATOM 1795 C CB  . ASN A 1 235 ? -3.795  8.360   -3.979  1.00 90.10 235 A 1 
ATOM 1796 C CG  . ASN A 1 235 ? -4.060  6.890   -3.707  1.00 79.98 235 A 1 
ATOM 1797 O OD1 . ASN A 1 235 ? -3.837  6.040   -4.548  1.00 67.75 235 A 1 
ATOM 1798 N ND2 . ASN A 1 235 ? -4.486  6.541   -2.521  1.00 70.64 235 A 1 
ATOM 1799 N N   . GLY A 1 236 ? -1.873  10.294  -5.720  1.00 91.37 236 A 1 
ATOM 1800 C CA  . GLY A 1 236 ? -1.632  11.617  -6.307  1.00 91.93 236 A 1 
ATOM 1801 C C   . GLY A 1 236 ? -0.196  12.150  -6.172  1.00 94.04 236 A 1 
ATOM 1802 O O   . GLY A 1 236 ? 0.080   13.267  -6.598  1.00 92.05 236 A 1 
ATOM 1803 N N   . PHE A 1 237 ? 0.748   11.373  -5.648  1.00 95.39 237 A 1 
ATOM 1804 C CA  . PHE A 1 237 ? 2.119   11.838  -5.379  1.00 95.80 237 A 1 
ATOM 1805 C C   . PHE A 1 237 ? 2.924   12.191  -6.634  1.00 95.89 237 A 1 
ATOM 1806 O O   . PHE A 1 237 ? 3.802   13.047  -6.564  1.00 93.40 237 A 1 
ATOM 1807 C CB  . PHE A 1 237 ? 2.859   10.816  -4.514  1.00 95.74 237 A 1 
ATOM 1808 C CG  . PHE A 1 237 ? 2.521   10.974  -3.049  1.00 96.75 237 A 1 
ATOM 1809 C CD1 . PHE A 1 237 ? 3.358   11.736  -2.216  1.00 95.00 237 A 1 
ATOM 1810 C CD2 . PHE A 1 237 ? 1.336   10.427  -2.534  1.00 94.68 237 A 1 
ATOM 1811 C CE1 . PHE A 1 237 ? 3.010   11.947  -0.871  1.00 94.19 237 A 1 
ATOM 1812 C CE2 . PHE A 1 237 ? 0.986   10.648  -1.189  1.00 93.85 237 A 1 
ATOM 1813 C CZ  . PHE A 1 237 ? 1.821   11.409  -0.359  1.00 95.87 237 A 1 
ATOM 1814 N N   . SER A 1 238 ? 2.602   11.625  -7.792  1.00 93.71 238 A 1 
ATOM 1815 C CA  . SER A 1 238 ? 3.214   12.068  -9.054  1.00 93.28 238 A 1 
ATOM 1816 C C   . SER A 1 238 ? 2.893   13.537  -9.360  1.00 93.62 238 A 1 
ATOM 1817 O O   . SER A 1 238 ? 3.772   14.266  -9.813  1.00 92.59 238 A 1 
ATOM 1818 C CB  . SER A 1 238 ? 2.754   11.184  -10.211 1.00 92.59 238 A 1 
ATOM 1819 O OG  . SER A 1 238 ? 3.139   9.842   -9.964  1.00 84.30 238 A 1 
ATOM 1820 N N   . LEU A 1 239 ? 1.673   13.983  -9.069  1.00 94.67 239 A 1 
ATOM 1821 C CA  . LEU A 1 239 ? 1.272   15.385  -9.188  1.00 94.48 239 A 1 
ATOM 1822 C C   . LEU A 1 239 ? 1.885   16.221  -8.059  1.00 94.86 239 A 1 
ATOM 1823 O O   . LEU A 1 239 ? 2.534   17.222  -8.352  1.00 94.82 239 A 1 
ATOM 1824 C CB  . LEU A 1 239 ? -0.264  15.479  -9.237  1.00 94.40 239 A 1 
ATOM 1825 C CG  . LEU A 1 239 ? -0.811  16.914  -9.371  1.00 92.02 239 A 1 
ATOM 1826 C CD1 . LEU A 1 239 ? -0.312  17.616  -10.634 1.00 88.74 239 A 1 
ATOM 1827 C CD2 . LEU A 1 239 ? -2.336  16.867  -9.427  1.00 89.44 239 A 1 
ATOM 1828 N N   . ILE A 1 240 ? 1.783   15.783  -6.806  1.00 95.68 240 A 1 
ATOM 1829 C CA  . ILE A 1 240 ? 2.351   16.479  -5.636  1.00 95.70 240 A 1 
ATOM 1830 C C   . ILE A 1 240 ? 3.826   16.820  -5.859  1.00 95.31 240 A 1 
ATOM 1831 O O   . ILE A 1 240 ? 4.223   17.969  -5.697  1.00 94.63 240 A 1 
ATOM 1832 C CB  . ILE A 1 240 ? 2.157   15.637  -4.350  1.00 96.21 240 A 1 
ATOM 1833 C CG1 . ILE A 1 240 ? 0.664   15.612  -3.959  1.00 95.48 240 A 1 
ATOM 1834 C CG2 . ILE A 1 240 ? 3.001   16.183  -3.182  1.00 95.31 240 A 1 
ATOM 1835 C CD1 . ILE A 1 240 ? 0.317   14.619  -2.844  1.00 94.27 240 A 1 
ATOM 1836 N N   . ARG A 1 241 ? 4.634   15.858  -6.298  1.00 95.30 241 A 1 
ATOM 1837 C CA  . ARG A 1 241 ? 6.071   16.045  -6.565  1.00 94.54 241 A 1 
ATOM 1838 C C   . ARG A 1 241 ? 6.357   17.102  -7.634  1.00 94.14 241 A 1 
ATOM 1839 O O   . ARG A 1 241 ? 7.406   17.732  -7.594  1.00 93.61 241 A 1 
ATOM 1840 C CB  . ARG A 1 241 ? 6.675   14.703  -6.996  1.00 94.65 241 A 1 
ATOM 1841 C CG  . ARG A 1 241 ? 6.769   13.693  -5.844  1.00 92.35 241 A 1 
ATOM 1842 C CD  . ARG A 1 241 ? 7.051   12.290  -6.388  1.00 92.07 241 A 1 
ATOM 1843 N NE  . ARG A 1 241 ? 8.396   12.229  -7.000  1.00 88.77 241 A 1 
ATOM 1844 C CZ  . ARG A 1 241 ? 8.761   11.732  -8.165  1.00 88.73 241 A 1 
ATOM 1845 N NH1 . ARG A 1 241 ? 7.922   11.223  -9.019  1.00 78.99 241 A 1 
ATOM 1846 N NH2 . ARG A 1 241 ? 10.016  11.727  -8.478  1.00 81.17 241 A 1 
ATOM 1847 N N   . LYS A 1 242 ? 5.445   17.264  -8.600  1.00 93.61 242 A 1 
ATOM 1848 C CA  . LYS A 1 242 ? 5.552   18.272  -9.665  1.00 92.22 242 A 1 
ATOM 1849 C C   . LYS A 1 242 ? 5.186   19.667  -9.155  1.00 92.20 242 A 1 
ATOM 1850 O O   . LYS A 1 242 ? 5.862   20.623  -9.506  1.00 90.79 242 A 1 
ATOM 1851 C CB  . LYS A 1 242 ? 4.668   17.844  -10.851 1.00 91.68 242 A 1 
ATOM 1852 C CG  . LYS A 1 242 ? 4.782   18.787  -12.060 1.00 80.11 242 A 1 
ATOM 1853 C CD  . LYS A 1 242 ? 3.728   18.463  -13.129 1.00 76.88 242 A 1 
ATOM 1854 C CE  . LYS A 1 242 ? 3.774   19.513  -14.247 1.00 67.42 242 A 1 
ATOM 1855 N NZ  . LYS A 1 242 ? 2.514   19.559  -15.049 1.00 60.07 242 A 1 
ATOM 1856 N N   . VAL A 1 243 ? 4.131   19.767  -8.349  1.00 93.38 243 A 1 
ATOM 1857 C CA  . VAL A 1 243 ? 3.543   21.060  -7.942  1.00 92.78 243 A 1 
ATOM 1858 C C   . VAL A 1 243 ? 4.071   21.588  -6.602  1.00 92.28 243 A 1 
ATOM 1859 O O   . VAL A 1 243 ? 3.935   22.775  -6.327  1.00 91.73 243 A 1 
ATOM 1860 C CB  . VAL A 1 243 ? 2.003   21.014  -7.958  1.00 93.28 243 A 1 
ATOM 1861 C CG1 . VAL A 1 243 ? 1.476   20.535  -9.319  1.00 92.00 243 A 1 
ATOM 1862 C CG2 . VAL A 1 243 ? 1.395   20.139  -6.860  1.00 91.95 243 A 1 
ATOM 1863 N N   . LEU A 1 244 ? 4.684   20.743  -5.781  1.00 93.40 244 A 1 
ATOM 1864 C CA  . LEU A 1 244 ? 5.287   21.077  -4.484  1.00 93.48 244 A 1 
ATOM 1865 C C   . LEU A 1 244 ? 6.749   20.594  -4.431  1.00 93.37 244 A 1 
ATOM 1866 O O   . LEU A 1 244 ? 7.049   19.594  -3.770  1.00 92.87 244 A 1 
ATOM 1867 C CB  . LEU A 1 244 ? 4.444   20.479  -3.338  1.00 94.00 244 A 1 
ATOM 1868 C CG  . LEU A 1 244 ? 2.956   20.866  -3.321  1.00 93.65 244 A 1 
ATOM 1869 C CD1 . LEU A 1 244 ? 2.275   20.218  -2.113  1.00 92.75 244 A 1 
ATOM 1870 C CD2 . LEU A 1 244 ? 2.739   22.370  -3.226  1.00 92.90 244 A 1 
ATOM 1871 N N   . PRO A 1 245 ? 7.671   21.249  -5.150  1.00 91.69 245 A 1 
ATOM 1872 C CA  . PRO A 1 245 ? 9.061   20.786  -5.235  1.00 90.56 245 A 1 
ATOM 1873 C C   . PRO A 1 245 ? 9.873   21.015  -3.951  1.00 91.50 245 A 1 
ATOM 1874 O O   . PRO A 1 245 ? 10.837  20.285  -3.713  1.00 90.86 245 A 1 
ATOM 1875 C CB  . PRO A 1 245 ? 9.652   21.553  -6.422  1.00 88.83 245 A 1 
ATOM 1876 C CG  . PRO A 1 245 ? 8.855   22.859  -6.437  1.00 87.85 245 A 1 
ATOM 1877 C CD  . PRO A 1 245 ? 7.463   22.406  -6.016  1.00 90.14 245 A 1 
ATOM 1878 N N   . ASP A 1 246 ? 9.506   22.013  -3.130  1.00 91.06 246 A 1 
ATOM 1879 C CA  . ASP A 1 246 ? 10.178  22.295  -1.857  1.00 91.47 246 A 1 
ATOM 1880 C C   . ASP A 1 246 ? 9.534   21.502  -0.709  1.00 92.79 246 A 1 
ATOM 1881 O O   . ASP A 1 246 ? 8.504   21.878  -0.149  1.00 93.19 246 A 1 
ATOM 1882 C CB  . ASP A 1 246 ? 10.216  23.800  -1.561  1.00 91.09 246 A 1 
ATOM 1883 C CG  . ASP A 1 246 ? 11.038  24.113  -0.299  1.00 90.94 246 A 1 
ATOM 1884 O OD1 . ASP A 1 246 ? 11.653  23.169  0.263   1.00 89.33 246 A 1 
ATOM 1885 O OD2 . ASP A 1 246 ? 11.079  25.299  0.082   1.00 88.60 246 A 1 
ATOM 1886 N N   . LEU A 1 247 ? 10.169  20.394  -0.341  1.00 93.15 247 A 1 
ATOM 1887 C CA  . LEU A 1 247 ? 9.717   19.532  0.757   1.00 94.82 247 A 1 
ATOM 1888 C C   . LEU A 1 247 ? 10.004  20.117  2.151   1.00 95.75 247 A 1 
ATOM 1889 O O   . LEU A 1 247 ? 9.479   19.603  3.137   1.00 96.00 247 A 1 
ATOM 1890 C CB  . LEU A 1 247 ? 10.366  18.145  0.615   1.00 95.58 247 A 1 
ATOM 1891 C CG  . LEU A 1 247 ? 10.041  17.405  -0.696  1.00 95.09 247 A 1 
ATOM 1892 C CD1 . LEU A 1 247 ? 10.739  16.043  -0.687  1.00 94.55 247 A 1 
ATOM 1893 C CD2 . LEU A 1 247 ? 8.539   17.179  -0.886  1.00 94.23 247 A 1 
ATOM 1894 N N   . TYR A 1 248 ? 10.822  21.170  2.244   1.00 95.26 248 A 1 
ATOM 1895 C CA  . TYR A 1 248 ? 11.194  21.822  3.501   1.00 94.91 248 A 1 
ATOM 1896 C C   . TYR A 1 248 ? 10.412  23.117  3.755   1.00 94.30 248 A 1 
ATOM 1897 O O   . TYR A 1 248 ? 10.621  23.750  4.790   1.00 92.92 248 A 1 
ATOM 1898 C CB  . TYR A 1 248 ? 12.707  22.051  3.537   1.00 95.26 248 A 1 
ATOM 1899 C CG  . TYR A 1 248 ? 13.511  20.767  3.510   1.00 95.46 248 A 1 
ATOM 1900 C CD1 . TYR A 1 248 ? 13.683  20.021  4.694   1.00 92.92 248 A 1 
ATOM 1901 C CD2 . TYR A 1 248 ? 14.070  20.304  2.304   1.00 93.50 248 A 1 
ATOM 1902 C CE1 . TYR A 1 248 ? 14.425  18.825  4.678   1.00 92.92 248 A 1 
ATOM 1903 C CE2 . TYR A 1 248 ? 14.809  19.106  2.278   1.00 93.23 248 A 1 
ATOM 1904 C CZ  . TYR A 1 248 ? 14.990  18.368  3.468   1.00 93.87 248 A 1 
ATOM 1905 O OH  . TYR A 1 248 ? 15.711  17.213  3.450   1.00 92.62 248 A 1 
ATOM 1906 N N   . GLU A 1 249 ? 9.501   23.491  2.863   1.00 92.91 249 A 1 
ATOM 1907 C CA  . GLU A 1 249 ? 8.527   24.562  3.084   1.00 92.92 249 A 1 
ATOM 1908 C C   . GLU A 1 249 ? 7.813   24.368  4.433   1.00 93.91 249 A 1 
ATOM 1909 O O   . GLU A 1 249 ? 7.412   23.249  4.770   1.00 93.72 249 A 1 
ATOM 1910 C CB  . GLU A 1 249 ? 7.517   24.566  1.926   1.00 91.84 249 A 1 
ATOM 1911 C CG  . GLU A 1 249 ? 6.478   25.692  2.056   1.00 90.12 249 A 1 
ATOM 1912 C CD  . GLU A 1 249 ? 5.417   25.645  0.957   1.00 90.15 249 A 1 
ATOM 1913 O OE1 . GLU A 1 249 ? 4.237   25.955  1.239   1.00 85.80 249 A 1 
ATOM 1914 O OE2 . GLU A 1 249 ? 5.726   25.330  -0.210  1.00 87.05 249 A 1 
ATOM 1915 N N   . ASP A 1 250 ? 7.647   25.458  5.200   1.00 94.02 250 A 1 
ATOM 1916 C CA  . ASP A 1 250 ? 6.922   25.403  6.469   1.00 93.91 250 A 1 
ATOM 1917 C C   . ASP A 1 250 ? 5.434   25.101  6.249   1.00 94.11 250 A 1 
ATOM 1918 O O   . ASP A 1 250 ? 4.731   25.799  5.513   1.00 93.52 250 A 1 
ATOM 1919 C CB  . ASP A 1 250 ? 7.106   26.690  7.286   1.00 93.19 250 A 1 
ATOM 1920 C CG  . ASP A 1 250 ? 6.374   26.585  8.629   1.00 91.94 250 A 1 
ATOM 1921 O OD1 . ASP A 1 250 ? 6.808   25.762  9.467   1.00 89.05 250 A 1 
ATOM 1922 O OD2 . ASP A 1 250 ? 5.346   27.277  8.819   1.00 87.96 250 A 1 
ATOM 1923 N N   . PHE A 1 251 ? 4.951   24.088  6.936   1.00 94.21 251 A 1 
ATOM 1924 C CA  . PHE A 1 251 ? 3.554   23.693  6.948   1.00 94.92 251 A 1 
ATOM 1925 C C   . PHE A 1 251 ? 3.069   23.555  8.393   1.00 94.72 251 A 1 
ATOM 1926 O O   . PHE A 1 251 ? 3.061   22.468  8.972   1.00 92.77 251 A 1 
ATOM 1927 C CB  . PHE A 1 251 ? 3.371   22.421  6.102   1.00 95.07 251 A 1 
ATOM 1928 C CG  . PHE A 1 251 ? 1.918   22.086  5.864   1.00 95.65 251 A 1 
ATOM 1929 C CD1 . PHE A 1 251 ? 1.250   21.174  6.699   1.00 94.46 251 A 1 
ATOM 1930 C CD2 . PHE A 1 251 ? 1.217   22.730  4.828   1.00 95.06 251 A 1 
ATOM 1931 C CE1 . PHE A 1 251 ? -0.118  20.914  6.509   1.00 94.69 251 A 1 
ATOM 1932 C CE2 . PHE A 1 251 ? -0.152  22.470  4.637   1.00 94.74 251 A 1 
ATOM 1933 C CZ  . PHE A 1 251 ? -0.820  21.566  5.482   1.00 95.43 251 A 1 
ATOM 1934 N N   . GLY A 1 252 ? 2.699   24.692  8.999   1.00 93.84 252 A 1 
ATOM 1935 C CA  . GLY A 1 252 ? 2.185   24.711  10.370  1.00 93.22 252 A 1 
ATOM 1936 C C   . GLY A 1 252 ? 3.228   24.349  11.435  1.00 94.21 252 A 1 
ATOM 1937 O O   . GLY A 1 252 ? 2.875   23.742  12.444  1.00 92.01 252 A 1 
ATOM 1938 N N   . GLY A 1 253 ? 4.495   24.720  11.219  1.00 94.39 253 A 1 
ATOM 1939 C CA  . GLY A 1 253 ? 5.614   24.451  12.130  1.00 94.99 253 A 1 
ATOM 1940 C C   . GLY A 1 253 ? 6.352   23.134  11.871  1.00 95.87 253 A 1 
ATOM 1941 O O   . GLY A 1 253 ? 7.230   22.770  12.649  1.00 94.63 253 A 1 
ATOM 1942 N N   . MET A 1 254 ? 6.028   22.426  10.795  1.00 96.11 254 A 1 
ATOM 1943 C CA  . MET A 1 254 ? 6.765   21.246  10.335  1.00 96.07 254 A 1 
ATOM 1944 C C   . MET A 1 254 ? 7.076   21.331  8.834   1.00 96.51 254 A 1 
ATOM 1945 O O   . MET A 1 254 ? 6.366   22.028  8.106   1.00 95.72 254 A 1 
ATOM 1946 C CB  . MET A 1 254 ? 5.994   19.965  10.693  1.00 94.54 254 A 1 
ATOM 1947 C CG  . MET A 1 254 ? 4.716   19.754  9.865   1.00 91.54 254 A 1 
ATOM 1948 S SD  . MET A 1 254 ? 3.679   18.357  10.399  1.00 90.78 254 A 1 
ATOM 1949 C CE  . MET A 1 254 ? 4.801   16.964  10.147  1.00 80.64 254 A 1 
ATOM 1950 N N   . PRO A 1 255 ? 8.101   20.630  8.337   1.00 96.82 255 A 1 
ATOM 1951 C CA  . PRO A 1 255 ? 8.344   20.552  6.903   1.00 97.19 255 A 1 
ATOM 1952 C C   . PRO A 1 255 ? 7.157   19.934  6.152   1.00 97.51 255 A 1 
ATOM 1953 O O   . PRO A 1 255 ? 6.645   18.889  6.556   1.00 97.26 255 A 1 
ATOM 1954 C CB  . PRO A 1 255 ? 9.610   19.708  6.738   1.00 96.88 255 A 1 
ATOM 1955 C CG  . PRO A 1 255 ? 10.316  19.861  8.082   1.00 95.47 255 A 1 
ATOM 1956 C CD  . PRO A 1 255 ? 9.156   19.956  9.067   1.00 96.93 255 A 1 
ATOM 1957 N N   . LEU A 1 256 ? 6.780   20.522  5.016   1.00 96.68 256 A 1 
ATOM 1958 C CA  . LEU A 1 256 ? 5.705   20.036  4.144   1.00 97.01 256 A 1 
ATOM 1959 C C   . LEU A 1 256 ? 5.887   18.557  3.762   1.00 97.51 256 A 1 
ATOM 1960 O O   . LEU A 1 256 ? 4.927   17.788  3.783   1.00 97.43 256 A 1 
ATOM 1961 C CB  . LEU A 1 256 ? 5.679   20.937  2.899   1.00 96.63 256 A 1 
ATOM 1962 C CG  . LEU A 1 256 ? 4.646   20.537  1.834   1.00 95.79 256 A 1 
ATOM 1963 C CD1 . LEU A 1 256 ? 3.214   20.618  2.357   1.00 94.00 256 A 1 
ATOM 1964 C CD2 . LEU A 1 256 ? 4.777   21.476  0.639   1.00 93.85 256 A 1 
ATOM 1965 N N   . GLY A 1 257 ? 7.116   18.136  3.483   1.00 96.94 257 A 1 
ATOM 1966 C CA  . GLY A 1 257 ? 7.433   16.735  3.198   1.00 97.20 257 A 1 
ATOM 1967 C C   . GLY A 1 257 ? 7.065   15.787  4.339   1.00 97.57 257 A 1 
ATOM 1968 O O   . GLY A 1 257 ? 6.614   14.675  4.075   1.00 97.54 257 A 1 
ATOM 1969 N N   . MET A 1 258 ? 7.172   16.219  5.600   1.00 97.65 258 A 1 
ATOM 1970 C CA  . MET A 1 258 ? 6.740   15.413  6.750   1.00 97.54 258 A 1 
ATOM 1971 C C   . MET A 1 258 ? 5.214   15.320  6.834   1.00 97.69 258 A 1 
ATOM 1972 O O   . MET A 1 258 ? 4.695   14.230  7.066   1.00 97.23 258 A 1 
ATOM 1973 C CB  . MET A 1 258 ? 7.319   15.968  8.060   1.00 97.19 258 A 1 
ATOM 1974 C CG  . MET A 1 258 ? 8.842   15.835  8.144   1.00 94.85 258 A 1 
ATOM 1975 S SD  . MET A 1 258 ? 9.438   14.121  8.150   1.00 92.25 258 A 1 
ATOM 1976 C CE  . MET A 1 258 ? 11.214  14.411  8.361   1.00 82.16 258 A 1 
ATOM 1977 N N   . ALA A 1 259 ? 4.497   16.421  6.572   1.00 97.41 259 A 1 
ATOM 1978 C CA  . ALA A 1 259 ? 3.033   16.414  6.508   1.00 97.32 259 A 1 
ATOM 1979 C C   . ALA A 1 259 ? 2.505   15.506  5.379   1.00 97.57 259 A 1 
ATOM 1980 O O   . ALA A 1 259 ? 1.511   14.801  5.544   1.00 97.22 259 A 1 
ATOM 1981 C CB  . ALA A 1 259 ? 2.546   17.861  6.338   1.00 97.13 259 A 1 
ATOM 1982 N N   . LEU A 1 260 ? 3.202   15.472  4.240   1.00 97.62 260 A 1 
ATOM 1983 C CA  . LEU A 1 260 ? 2.884   14.566  3.129   1.00 97.69 260 A 1 
ATOM 1984 C C   . LEU A 1 260 ? 3.148   13.087  3.458   1.00 97.84 260 A 1 
ATOM 1985 O O   . LEU A 1 260 ? 2.583   12.204  2.809   1.00 97.58 260 A 1 
ATOM 1986 C CB  . LEU A 1 260 ? 3.707   14.993  1.901   1.00 97.63 260 A 1 
ATOM 1987 C CG  . LEU A 1 260 ? 3.270   16.325  1.263   1.00 97.22 260 A 1 
ATOM 1988 C CD1 . LEU A 1 260 ? 4.302   16.752  0.215   1.00 96.40 260 A 1 
ATOM 1989 C CD2 . LEU A 1 260 ? 1.913   16.200  0.565   1.00 96.32 260 A 1 
ATOM 1990 N N   . LEU A 1 261 ? 4.004   12.807  4.441   1.00 97.38 261 A 1 
ATOM 1991 C CA  . LEU A 1 261 ? 4.375   11.461  4.885   1.00 97.28 261 A 1 
ATOM 1992 C C   . LEU A 1 261 ? 3.546   10.953  6.072   1.00 97.21 261 A 1 
ATOM 1993 O O   . LEU A 1 261 ? 3.870   9.887   6.605   1.00 96.57 261 A 1 
ATOM 1994 C CB  . LEU A 1 261 ? 5.886   11.406  5.164   1.00 97.19 261 A 1 
ATOM 1995 C CG  . LEU A 1 261 ? 6.763   11.489  3.902   1.00 96.86 261 A 1 
ATOM 1996 C CD1 . LEU A 1 261 ? 8.230   11.561  4.327   1.00 95.82 261 A 1 
ATOM 1997 C CD2 . LEU A 1 261 ? 6.584   10.290  2.974   1.00 95.84 261 A 1 
ATOM 1998 N N   . GLU A 1 262 ? 2.483   11.674  6.471   1.00 97.59 262 A 1 
ATOM 1999 C CA  . GLU A 1 262 ? 1.486   11.106  7.380   1.00 97.46 262 A 1 
ATOM 2000 C C   . GLU A 1 262 ? 0.992   9.753   6.837   1.00 97.61 262 A 1 
ATOM 2001 O O   . GLU A 1 262 ? 0.706   9.636   5.633   1.00 97.00 262 A 1 
ATOM 2002 C CB  . GLU A 1 262 ? 0.309   12.071  7.589   1.00 96.97 262 A 1 
ATOM 2003 C CG  . GLU A 1 262 ? 0.665   13.258  8.501   1.00 89.52 262 A 1 
ATOM 2004 C CD  . GLU A 1 262 ? 1.117   12.847  9.914   1.00 90.92 262 A 1 
ATOM 2005 O OE1 . GLU A 1 262 ? 1.942   13.586  10.502  1.00 81.79 262 A 1 
ATOM 2006 O OE2 . GLU A 1 262 ? 0.678   11.780  10.394  1.00 83.77 262 A 1 
ATOM 2007 N N   . PRO A 1 263 ? 0.932   8.701   7.686   1.00 97.28 263 A 1 
ATOM 2008 C CA  . PRO A 1 263 ? 0.593   7.360   7.223   1.00 97.19 263 A 1 
ATOM 2009 C C   . PRO A 1 263 ? -0.876  7.275   6.805   1.00 97.15 263 A 1 
ATOM 2010 O O   . PRO A 1 263 ? -1.758  7.915   7.384   1.00 95.52 263 A 1 
ATOM 2011 C CB  . PRO A 1 263 ? 0.923   6.419   8.386   1.00 96.26 263 A 1 
ATOM 2012 C CG  . PRO A 1 263 ? 0.754   7.312   9.614   1.00 94.15 263 A 1 
ATOM 2013 C CD  . PRO A 1 263 ? 1.220   8.677   9.117   1.00 96.82 263 A 1 
ATOM 2014 N N   . THR A 1 264 ? -1.147  6.441   5.823   1.00 97.15 264 A 1 
ATOM 2015 C CA  . THR A 1 264 ? -2.503  6.121   5.373   1.00 97.08 264 A 1 
ATOM 2016 C C   . THR A 1 264 ? -3.326  5.544   6.525   1.00 97.24 264 A 1 
ATOM 2017 O O   . THR A 1 264 ? -2.883  4.653   7.253   1.00 96.60 264 A 1 
ATOM 2018 C CB  . THR A 1 264 ? -2.459  5.150   4.186   1.00 96.72 264 A 1 
ATOM 2019 O OG1 . THR A 1 264 ? -1.782  5.756   3.112   1.00 94.71 264 A 1 
ATOM 2020 C CG2 . THR A 1 264 ? -3.841  4.765   3.663   1.00 94.94 264 A 1 
ATOM 2021 N N   . ARG A 1 265 ? -4.559  6.041   6.686   1.00 98.02 265 A 1 
ATOM 2022 C CA  . ARG A 1 265 ? -5.459  5.609   7.766   1.00 98.02 265 A 1 
ATOM 2023 C C   . ARG A 1 265 ? -5.919  4.163   7.556   1.00 98.27 265 A 1 
ATOM 2024 O O   . ARG A 1 265 ? -6.309  3.773   6.456   1.00 97.78 265 A 1 
ATOM 2025 C CB  . ARG A 1 265 ? -6.642  6.581   7.846   1.00 97.26 265 A 1 
ATOM 2026 C CG  . ARG A 1 265 ? -7.429  6.514   9.165   1.00 92.23 265 A 1 
ATOM 2027 C CD  . ARG A 1 265 ? -6.700  7.236   10.307  1.00 91.27 265 A 1 
ATOM 2028 N NE  . ARG A 1 265 ? -7.531  7.260   11.528  1.00 86.87 265 A 1 
ATOM 2029 C CZ  . ARG A 1 265 ? -7.377  8.063   12.570  1.00 83.58 265 A 1 
ATOM 2030 N NH1 . ARG A 1 265 ? -6.423  8.949   12.632  1.00 75.61 265 A 1 
ATOM 2031 N NH2 . ARG A 1 265 ? -8.195  7.992   13.582  1.00 76.42 265 A 1 
ATOM 2032 N N   . LEU A 1 266 ? -5.935  3.378   8.639   1.00 97.77 266 A 1 
ATOM 2033 C CA  . LEU A 1 266 ? -6.405  1.990   8.658   1.00 97.99 266 A 1 
ATOM 2034 C C   . LEU A 1 266 ? -7.853  1.932   9.165   1.00 98.07 266 A 1 
ATOM 2035 O O   . LEU A 1 266 ? -8.118  2.216   10.334  1.00 97.61 266 A 1 
ATOM 2036 C CB  . LEU A 1 266 ? -5.455  1.167   9.541   1.00 97.86 266 A 1 
ATOM 2037 C CG  . LEU A 1 266 ? -4.034  1.011   8.961   1.00 97.49 266 A 1 
ATOM 2038 C CD1 . LEU A 1 266 ? -3.063  0.570   10.047  1.00 96.49 266 A 1 
ATOM 2039 C CD2 . LEU A 1 266 ? -4.014  -0.037  7.851   1.00 96.38 266 A 1 
ATOM 2040 N N   . TYR A 1 267 ? -8.807  1.541   8.308   1.00 98.40 267 A 1 
ATOM 2041 C CA  . TYR A 1 267 ? -10.245 1.549   8.628   1.00 98.48 267 A 1 
ATOM 2042 C C   . TYR A 1 267 ? -10.793 0.209   9.128   1.00 98.56 267 A 1 
ATOM 2043 O O   . TYR A 1 267 ? -11.957 0.123   9.521   1.00 98.34 267 A 1 
ATOM 2044 C CB  . TYR A 1 267 ? -11.036 2.054   7.414   1.00 98.39 267 A 1 
ATOM 2045 C CG  . TYR A 1 267 ? -10.665 3.469   7.026   1.00 98.37 267 A 1 
ATOM 2046 C CD1 . TYR A 1 267 ? -11.042 4.534   7.860   1.00 97.89 267 A 1 
ATOM 2047 C CD2 . TYR A 1 267 ? -9.893  3.711   5.874   1.00 97.84 267 A 1 
ATOM 2048 C CE1 . TYR A 1 267 ? -10.627 5.841   7.567   1.00 97.60 267 A 1 
ATOM 2049 C CE2 . TYR A 1 267 ? -9.475  5.020   5.577   1.00 97.49 267 A 1 
ATOM 2050 C CZ  . TYR A 1 267 ? -9.830  6.085   6.434   1.00 97.77 267 A 1 
ATOM 2051 O OH  . TYR A 1 267 ? -9.393  7.338   6.198   1.00 97.04 267 A 1 
ATOM 2052 N N   . VAL A 1 268 ? -9.984  -0.836  9.160   1.00 98.62 268 A 1 
ATOM 2053 C CA  . VAL A 1 268 ? -10.412 -2.220  9.435   1.00 98.65 268 A 1 
ATOM 2054 C C   . VAL A 1 268 ? -11.175 -2.341  10.755  1.00 98.65 268 A 1 
ATOM 2055 O O   . VAL A 1 268 ? -12.329 -2.771  10.761  1.00 98.49 268 A 1 
ATOM 2056 C CB  . VAL A 1 268 ? -9.201  -3.174  9.402   1.00 98.45 268 A 1 
ATOM 2057 C CG1 . VAL A 1 268 ? -9.574  -4.609  9.811   1.00 97.57 268 A 1 
ATOM 2058 C CG2 . VAL A 1 268 ? -8.589  -3.224  7.997   1.00 97.49 268 A 1 
ATOM 2059 N N   . LYS A 1 269 ? -10.574 -1.945  11.876  1.00 98.62 269 A 1 
ATOM 2060 C CA  . LYS A 1 269 ? -11.193 -2.113  13.205  1.00 98.52 269 A 1 
ATOM 2061 C C   . LYS A 1 269 ? -12.494 -1.324  13.365  1.00 98.61 269 A 1 
ATOM 2062 O O   . LYS A 1 269 ? -13.495 -1.940  13.739  1.00 98.34 269 A 1 
ATOM 2063 C CB  . LYS A 1 269 ? -10.189 -1.781  14.329  1.00 98.10 269 A 1 
ATOM 2064 C CG  . LYS A 1 269 ? -9.189  -2.930  14.508  1.00 96.65 269 A 1 
ATOM 2065 C CD  . LYS A 1 269 ? -8.155  -2.651  15.615  1.00 94.36 269 A 1 
ATOM 2066 C CE  . LYS A 1 269 ? -7.316  -3.924  15.724  1.00 89.85 269 A 1 
ATOM 2067 N NZ  . LYS A 1 269 ? -6.028  -3.770  16.436  1.00 82.44 269 A 1 
ATOM 2068 N N   . PRO A 1 270 ? -12.541 -0.006  13.089  1.00 98.61 270 A 1 
ATOM 2069 C CA  . PRO A 1 270 ? -13.769 0.765   13.265  1.00 98.59 270 A 1 
ATOM 2070 C C   . PRO A 1 270 ? -14.892 0.285   12.341  1.00 98.71 270 A 1 
ATOM 2071 O O   . PRO A 1 270 ? -16.016 0.118   12.811  1.00 98.49 270 A 1 
ATOM 2072 C CB  . PRO A 1 270 ? -13.387 2.229   13.013  1.00 98.19 270 A 1 
ATOM 2073 C CG  . PRO A 1 270 ? -12.135 2.140   12.148  1.00 96.94 270 A 1 
ATOM 2074 C CD  . PRO A 1 270 ? -11.452 0.887   12.673  1.00 98.32 270 A 1 
ATOM 2075 N N   . VAL A 1 271 ? -14.605 -0.017  11.078  1.00 98.70 271 A 1 
ATOM 2076 C CA  . VAL A 1 271 ? -15.634 -0.448  10.121  1.00 98.76 271 A 1 
ATOM 2077 C C   . VAL A 1 271 ? -16.143 -1.855  10.436  1.00 98.72 271 A 1 
ATOM 2078 O O   . VAL A 1 271 ? -17.353 -2.056  10.470  1.00 98.52 271 A 1 
ATOM 2079 C CB  . VAL A 1 271 ? -15.134 -0.324  8.670   1.00 98.68 271 A 1 
ATOM 2080 C CG1 . VAL A 1 271 ? -16.143 -0.881  7.659   1.00 98.19 271 A 1 
ATOM 2081 C CG2 . VAL A 1 271 ? -14.894 1.151   8.316   1.00 98.10 271 A 1 
ATOM 2082 N N   . LEU A 1 272 ? -15.281 -2.825  10.744  1.00 98.63 272 A 1 
ATOM 2083 C CA  . LEU A 1 272 ? -15.742 -4.166  11.136  1.00 98.45 272 A 1 
ATOM 2084 C C   . LEU A 1 272 ? -16.583 -4.131  12.417  1.00 98.26 272 A 1 
ATOM 2085 O O   . LEU A 1 272 ? -17.604 -4.810  12.495  1.00 97.71 272 A 1 
ATOM 2086 C CB  . LEU A 1 272 ? -14.552 -5.131  11.308  1.00 98.31 272 A 1 
ATOM 2087 C CG  . LEU A 1 272 ? -13.827 -5.529  10.007  1.00 97.78 272 A 1 
ATOM 2088 C CD1 . LEU A 1 272 ? -12.690 -6.497  10.350  1.00 96.81 272 A 1 
ATOM 2089 C CD2 . LEU A 1 272 ? -14.739 -6.227  8.997   1.00 96.73 272 A 1 
ATOM 2090 N N   . SER A 1 273 ? -16.214 -3.302  13.397  1.00 98.46 273 A 1 
ATOM 2091 C CA  . SER A 1 273 ? -17.019 -3.127  14.615  1.00 98.34 273 A 1 
ATOM 2092 C C   . SER A 1 273 ? -18.358 -2.417  14.362  1.00 98.37 273 A 1 
ATOM 2093 O O   . SER A 1 273 ? -19.335 -2.675  15.071  1.00 97.84 273 A 1 
ATOM 2094 C CB  . SER A 1 273 ? -16.209 -2.392  15.686  1.00 97.92 273 A 1 
ATOM 2095 O OG  . SER A 1 273 ? -16.036 -1.024  15.385  1.00 94.15 273 A 1 
ATOM 2096 N N   . LEU A 1 274 ? -18.423 -1.551  13.350  1.00 98.41 274 A 1 
ATOM 2097 C CA  . LEU A 1 274 ? -19.671 -0.928  12.908  1.00 98.59 274 A 1 
ATOM 2098 C C   . LEU A 1 274 ? -20.587 -1.946  12.218  1.00 98.57 274 A 1 
ATOM 2099 O O   . LEU A 1 274 ? -21.784 -1.975  12.499  1.00 98.42 274 A 1 
ATOM 2100 C CB  . LEU A 1 274 ? -19.333 0.267   11.997  1.00 98.69 274 A 1 
ATOM 2101 C CG  . LEU A 1 274 ? -20.563 1.050   11.511  1.00 98.50 274 A 1 
ATOM 2102 C CD1 . LEU A 1 274 ? -21.312 1.707   12.668  1.00 97.96 274 A 1 
ATOM 2103 C CD2 . LEU A 1 274 ? -20.127 2.134   10.528  1.00 98.04 274 A 1 
ATOM 2104 N N   . MET A 1 275 ? -20.027 -2.844  11.400  1.00 98.47 275 A 1 
ATOM 2105 C CA  . MET A 1 275 ? -20.762 -3.935  10.737  1.00 98.21 275 A 1 
ATOM 2106 C C   . MET A 1 275 ? -21.407 -4.935  11.714  1.00 97.78 275 A 1 
ATOM 2107 O O   . MET A 1 275 ? -22.301 -5.694  11.327  1.00 96.93 275 A 1 
ATOM 2108 C CB  . MET A 1 275 ? -19.820 -4.709  9.800   1.00 98.14 275 A 1 
ATOM 2109 C CG  . MET A 1 275 ? -19.374 -3.917  8.571   1.00 97.26 275 A 1 
ATOM 2110 S SD  . MET A 1 275 ? -18.189 -4.814  7.533   1.00 96.13 275 A 1 
ATOM 2111 C CE  . MET A 1 275 ? -19.285 -6.058  6.799   1.00 87.11 275 A 1 
ATOM 2112 N N   . GLU A 1 276 ? -20.977 -4.968  12.972  1.00 97.76 276 A 1 
ATOM 2113 C CA  . GLU A 1 276 ? -21.642 -5.741  14.033  1.00 97.13 276 A 1 
ATOM 2114 C C   . GLU A 1 276 ? -22.924 -5.065  14.549  1.00 97.21 276 A 1 
ATOM 2115 O O   . GLU A 1 276 ? -23.727 -5.711  15.224  1.00 96.05 276 A 1 
ATOM 2116 C CB  . GLU A 1 276 ? -20.672 -5.984  15.205  1.00 96.71 276 A 1 
ATOM 2117 C CG  . GLU A 1 276 ? -19.456 -6.842  14.819  1.00 94.99 276 A 1 
ATOM 2118 C CD  . GLU A 1 276 ? -18.467 -7.062  15.979  1.00 92.25 276 A 1 
ATOM 2119 O OE1 . GLU A 1 276 ? -17.511 -7.845  15.769  1.00 84.62 276 A 1 
ATOM 2120 O OE2 . GLU A 1 276 ? -18.668 -6.492  17.075  1.00 86.13 276 A 1 
ATOM 2121 N N   . LYS A 1 277 ? -23.120 -3.772  14.252  1.00 97.61 277 A 1 
ATOM 2122 C CA  . LYS A 1 277 ? -24.199 -2.932  14.791  1.00 97.68 277 A 1 
ATOM 2123 C C   . LYS A 1 277 ? -25.242 -2.558  13.751  1.00 97.80 277 A 1 
ATOM 2124 O O   . LYS A 1 277 ? -26.422 -2.505  14.086  1.00 97.08 277 A 1 
ATOM 2125 C CB  . LYS A 1 277 ? -23.597 -1.648  15.384  1.00 97.73 277 A 1 
ATOM 2126 C CG  . LYS A 1 277 ? -22.637 -1.925  16.535  1.00 97.06 277 A 1 
ATOM 2127 C CD  . LYS A 1 277 ? -22.001 -0.608  17.005  1.00 95.55 277 A 1 
ATOM 2128 C CE  . LYS A 1 277 ? -20.968 -0.858  18.102  1.00 91.87 277 A 1 
ATOM 2129 N NZ  . LYS A 1 277 ? -21.577 -1.412  19.330  1.00 84.42 277 A 1 
ATOM 2130 N N   . ILE A 1 278 ? -24.801 -2.262  12.528  1.00 98.14 278 A 1 
ATOM 2131 C CA  . ILE A 1 278 ? -25.654 -1.812  11.425  1.00 98.06 278 A 1 
ATOM 2132 C C   . ILE A 1 278 ? -25.310 -2.558  10.134  1.00 98.11 278 A 1 
ATOM 2133 O O   . ILE A 1 278 ? -24.222 -3.114  9.980   1.00 97.63 278 A 1 
ATOM 2134 C CB  . ILE A 1 278 ? -25.573 -0.279  11.214  1.00 97.53 278 A 1 
ATOM 2135 C CG1 . ILE A 1 278 ? -24.185 0.174   10.725  1.00 95.72 278 A 1 
ATOM 2136 C CG2 . ILE A 1 278 ? -26.004 0.469   12.490  1.00 94.87 278 A 1 
ATOM 2137 C CD1 . ILE A 1 278 ? -24.140 1.643   10.296  1.00 93.98 278 A 1 
ATOM 2138 N N   . GLU A 1 279 ? -26.215 -2.544  9.184   1.00 98.27 279 A 1 
ATOM 2139 C CA  . GLU A 1 279 ? -25.971 -3.083  7.851   1.00 98.19 279 A 1 
ATOM 2140 C C   . GLU A 1 279 ? -25.334 -2.016  6.942   1.00 98.36 279 A 1 
ATOM 2141 O O   . GLU A 1 279 ? -25.909 -0.960  6.701   1.00 97.91 279 A 1 
ATOM 2142 C CB  . GLU A 1 279 ? -27.272 -3.664  7.272   1.00 97.53 279 A 1 
ATOM 2143 C CG  . GLU A 1 279 ? -27.015 -4.346  5.933   1.00 94.79 279 A 1 
ATOM 2144 C CD  . GLU A 1 279 ? -28.193 -5.212  5.468   1.00 93.66 279 A 1 
ATOM 2145 O OE1 . GLU A 1 279 ? -28.055 -6.454  5.508   1.00 85.82 279 A 1 
ATOM 2146 O OE2 . GLU A 1 279 ? -29.178 -4.684  4.933   1.00 87.43 279 A 1 
ATOM 2147 N N   . ILE A 1 280 ? -24.165 -2.324  6.394   1.00 98.41 280 A 1 
ATOM 2148 C CA  . ILE A 1 280 ? -23.501 -1.476  5.394   1.00 98.53 280 A 1 
ATOM 2149 C C   . ILE A 1 280 ? -23.852 -2.005  4.000   1.00 98.31 280 A 1 
ATOM 2150 O O   . ILE A 1 280 ? -23.634 -3.179  3.696   1.00 97.80 280 A 1 
ATOM 2151 C CB  . ILE A 1 280 ? -21.978 -1.400  5.645   1.00 98.58 280 A 1 
ATOM 2152 C CG1 . ILE A 1 280 ? -21.684 -0.897  7.081   1.00 98.21 280 A 1 
ATOM 2153 C CG2 . ILE A 1 280 ? -21.323 -0.490  4.588   1.00 98.38 280 A 1 
ATOM 2154 C CD1 . ILE A 1 280 ? -20.196 -0.731  7.420   1.00 97.54 280 A 1 
ATOM 2155 N N   . HIS A 1 281 ? -24.403 -1.141  3.141   1.00 98.21 281 A 1 
ATOM 2156 C CA  . HIS A 1 281 ? -24.877 -1.526  1.808   1.00 97.98 281 A 1 
ATOM 2157 C C   . HIS A 1 281 ? -23.775 -1.495  0.748   1.00 97.67 281 A 1 
ATOM 2158 O O   . HIS A 1 281 ? -23.840 -2.238  -0.235  1.00 96.75 281 A 1 
ATOM 2159 C CB  . HIS A 1 281 ? -26.035 -0.607  1.399   1.00 97.88 281 A 1 
ATOM 2160 C CG  . HIS A 1 281 ? -27.255 -0.652  2.285   1.00 97.73 281 A 1 
ATOM 2161 N ND1 . HIS A 1 281 ? -28.288 0.263   2.251   1.00 91.08 281 A 1 
ATOM 2162 C CD2 . HIS A 1 281 ? -27.594 -1.597  3.215   1.00 91.94 281 A 1 
ATOM 2163 C CE1 . HIS A 1 281 ? -29.208 -0.122  3.153   1.00 92.81 281 A 1 
ATOM 2164 N NE2 . HIS A 1 281 ? -28.831 -1.251  3.757   1.00 94.04 281 A 1 
ATOM 2165 N N   . GLY A 1 282 ? -22.760 -0.658  0.941   1.00 97.94 282 A 1 
ATOM 2166 C CA  . GLY A 1 282 ? -21.606 -0.536  0.059   1.00 98.00 282 A 1 
ATOM 2167 C C   . GLY A 1 282 ? -20.458 0.193   0.737   1.00 98.47 282 A 1 
ATOM 2168 O O   . GLY A 1 282 ? -20.672 0.943   1.689   1.00 98.38 282 A 1 
ATOM 2169 N N   . MET A 1 283 ? -19.246 -0.026  0.241   1.00 98.32 283 A 1 
ATOM 2170 C CA  . MET A 1 283 ? -18.028 0.626   0.728   1.00 98.33 283 A 1 
ATOM 2171 C C   . MET A 1 283 ? -17.119 0.998   -0.438  1.00 98.00 283 A 1 
ATOM 2172 O O   . MET A 1 283 ? -17.057 0.270   -1.430  1.00 97.40 283 A 1 
ATOM 2173 C CB  . MET A 1 283 ? -17.291 -0.290  1.718   1.00 98.33 283 A 1 
ATOM 2174 C CG  . MET A 1 283 ? -18.089 -0.512  3.002   1.00 97.89 283 A 1 
ATOM 2175 S SD  . MET A 1 283 ? -17.231 -1.422  4.303   1.00 97.72 283 A 1 
ATOM 2176 C CE  . MET A 1 283 ? -17.572 -3.116  3.791   1.00 93.78 283 A 1 
ATOM 2177 N N   . ALA A 1 284 ? -16.405 2.120   -0.319  1.00 98.00 284 A 1 
ATOM 2178 C CA  . ALA A 1 284 ? -15.360 2.538   -1.247  1.00 97.86 284 A 1 
ATOM 2179 C C   . ALA A 1 284 ? -14.134 3.036   -0.488  1.00 98.13 284 A 1 
ATOM 2180 O O   . ALA A 1 284 ? -14.249 3.906   0.374   1.00 97.78 284 A 1 
ATOM 2181 C CB  . ALA A 1 284 ? -15.880 3.628   -2.188  1.00 97.17 284 A 1 
ATOM 2182 N N   . ASN A 1 285 ? -12.969 2.531   -0.871  1.00 97.29 285 A 1 
ATOM 2183 C CA  . ASN A 1 285 ? -11.675 3.090   -0.513  1.00 97.00 285 A 1 
ATOM 2184 C C   . ASN A 1 285 ? -11.284 4.132   -1.571  1.00 96.38 285 A 1 
ATOM 2185 O O   . ASN A 1 285 ? -11.242 3.826   -2.767  1.00 94.67 285 A 1 
ATOM 2186 C CB  . ASN A 1 285 ? -10.677 1.925   -0.402  1.00 96.75 285 A 1 
ATOM 2187 C CG  . ASN A 1 285 ? -9.317  2.339   0.104   1.00 96.30 285 A 1 
ATOM 2188 O OD1 . ASN A 1 285 ? -9.161  3.333   0.797   1.00 89.23 285 A 1 
ATOM 2189 N ND2 . ASN A 1 285 ? -8.299  1.571   -0.200  1.00 90.86 285 A 1 
ATOM 2190 N N   . ILE A 1 286 ? -11.068 5.381   -1.159  1.00 96.62 286 A 1 
ATOM 2191 C CA  . ILE A 1 286 ? -10.794 6.495   -2.077  1.00 96.35 286 A 1 
ATOM 2192 C C   . ILE A 1 286 ? -9.293  6.567   -2.349  1.00 95.23 286 A 1 
ATOM 2193 O O   . ILE A 1 286 ? -8.533  7.203   -1.614  1.00 92.46 286 A 1 
ATOM 2194 C CB  . ILE A 1 286 ? -11.383 7.829   -1.571  1.00 96.46 286 A 1 
ATOM 2195 C CG1 . ILE A 1 286 ? -12.862 7.729   -1.134  1.00 95.30 286 A 1 
ATOM 2196 C CG2 . ILE A 1 286 ? -11.236 8.910   -2.663  1.00 95.88 286 A 1 
ATOM 2197 C CD1 . ILE A 1 286 ? -13.820 7.169   -2.187  1.00 92.04 286 A 1 
ATOM 2198 N N   . THR A 1 287 ? -8.874  5.909   -3.423  1.00 93.40 287 A 1 
ATOM 2199 C CA  . THR A 1 287 ? -7.484  5.781   -3.876  1.00 91.88 287 A 1 
ATOM 2200 C C   . THR A 1 287 ? -7.232  6.616   -5.136  1.00 90.35 287 A 1 
ATOM 2201 O O   . THR A 1 287 ? -7.804  7.707   -5.297  1.00 85.75 287 A 1 
ATOM 2202 C CB  . THR A 1 287 ? -7.131  4.290   -4.039  1.00 90.95 287 A 1 
ATOM 2203 O OG1 . THR A 1 287 ? -7.977  3.682   -4.989  1.00 88.54 287 A 1 
ATOM 2204 C CG2 . THR A 1 287 ? -7.264  3.505   -2.741  1.00 86.47 287 A 1 
ATOM 2205 N N   . GLY A 1 288 ? -6.367  6.157   -6.043  1.00 88.83 288 A 1 
ATOM 2206 C CA  . GLY A 1 288 ? -6.151  6.794   -7.340  1.00 87.36 288 A 1 
ATOM 2207 C C   . GLY A 1 288 ? -7.465  6.957   -8.118  1.00 88.32 288 A 1 
ATOM 2208 O O   . GLY A 1 288 ? -8.322  6.082   -8.078  1.00 84.61 288 A 1 
ATOM 2209 N N   . GLY A 1 289 ? -7.637  8.094   -8.802  1.00 88.03 289 A 1 
ATOM 2210 C CA  . GLY A 1 289 ? -8.900  8.470   -9.457  1.00 88.38 289 A 1 
ATOM 2211 C C   . GLY A 1 289 ? -9.899  9.188   -8.543  1.00 92.07 289 A 1 
ATOM 2212 O O   . GLY A 1 289 ? -10.957 9.626   -8.994  1.00 88.51 289 A 1 
ATOM 2213 N N   . GLY A 1 290 ? -9.561  9.346   -7.258  1.00 92.60 290 A 1 
ATOM 2214 C CA  . GLY A 1 290 ? -10.320 10.154  -6.315  1.00 93.81 290 A 1 
ATOM 2215 C C   . GLY A 1 290 ? -11.792 9.741   -6.197  1.00 94.89 290 A 1 
ATOM 2216 O O   . GLY A 1 290 ? -12.144 8.567   -6.292  1.00 93.65 290 A 1 
ATOM 2217 N N   . PHE A 1 291 ? -12.673 10.720  -5.979  1.00 96.79 291 A 1 
ATOM 2218 C CA  . PHE A 1 291 ? -14.104 10.478  -5.778  1.00 97.26 291 A 1 
ATOM 2219 C C   . PHE A 1 291 ? -14.784 9.934   -7.035  1.00 97.02 291 A 1 
ATOM 2220 O O   . PHE A 1 291 ? -15.587 9.006   -6.951  1.00 96.09 291 A 1 
ATOM 2221 C CB  . PHE A 1 291 ? -14.789 11.782  -5.343  1.00 97.36 291 A 1 
ATOM 2222 C CG  . PHE A 1 291 ? -14.700 12.124  -3.867  1.00 97.67 291 A 1 
ATOM 2223 C CD1 . PHE A 1 291 ? -13.535 11.898  -3.121  1.00 95.89 291 A 1 
ATOM 2224 C CD2 . PHE A 1 291 ? -15.832 12.678  -3.234  1.00 95.94 291 A 1 
ATOM 2225 C CE1 . PHE A 1 291 ? -13.500 12.206  -1.753  1.00 94.90 291 A 1 
ATOM 2226 C CE2 . PHE A 1 291 ? -15.795 12.993  -1.868  1.00 94.38 291 A 1 
ATOM 2227 C CZ  . PHE A 1 291 ? -14.632 12.753  -1.124  1.00 96.30 291 A 1 
ATOM 2228 N N   . TYR A 1 292 ? -14.432 10.496  -8.198  1.00 96.76 292 A 1 
ATOM 2229 C CA  . TYR A 1 292 ? -15.094 10.190  -9.465  1.00 96.11 292 A 1 
ATOM 2230 C C   . TYR A 1 292 ? -14.922 8.736   -9.902  1.00 95.10 292 A 1 
ATOM 2231 O O   . TYR A 1 292 ? -15.828 8.176   -10.520 1.00 93.24 292 A 1 
ATOM 2232 C CB  . TYR A 1 292 ? -14.565 11.127  -10.557 1.00 95.68 292 A 1 
ATOM 2233 C CG  . TYR A 1 292 ? -15.018 12.565  -10.404 1.00 95.94 292 A 1 
ATOM 2234 C CD1 . TYR A 1 292 ? -16.333 12.921  -10.769 1.00 93.73 292 A 1 
ATOM 2235 C CD2 . TYR A 1 292 ? -14.139 13.544  -9.915  1.00 93.73 292 A 1 
ATOM 2236 C CE1 . TYR A 1 292 ? -16.761 14.254  -10.651 1.00 92.57 292 A 1 
ATOM 2237 C CE2 . TYR A 1 292 ? -14.564 14.880  -9.793  1.00 92.59 292 A 1 
ATOM 2238 C CZ  . TYR A 1 292 ? -15.874 15.239  -10.165 1.00 94.70 292 A 1 
ATOM 2239 O OH  . TYR A 1 292 ? -16.283 16.530  -10.061 1.00 93.15 292 A 1 
ATOM 2240 N N   . GLU A 1 293 ? -13.783 8.121   -9.594  1.00 94.99 293 A 1 
ATOM 2241 C CA  . GLU A 1 293 ? -13.550 6.723   -9.934  1.00 94.09 293 A 1 
ATOM 2242 C C   . GLU A 1 293 ? -14.014 5.759   -8.844  1.00 93.98 293 A 1 
ATOM 2243 O O   . GLU A 1 293 ? -14.556 4.703   -9.168  1.00 92.26 293 A 1 
ATOM 2244 C CB  . GLU A 1 293 ? -12.073 6.477   -10.230 1.00 92.80 293 A 1 
ATOM 2245 C CG  . GLU A 1 293 ? -11.639 7.044   -11.582 1.00 85.65 293 A 1 
ATOM 2246 C CD  . GLU A 1 293 ? -10.353 6.396   -12.110 1.00 80.95 293 A 1 
ATOM 2247 O OE1 . GLU A 1 293 ? -9.809  6.940   -13.089 1.00 71.46 293 A 1 
ATOM 2248 O OE2 . GLU A 1 293 ? -9.980  5.308   -11.601 1.00 71.23 293 A 1 
ATOM 2249 N N   . ASN A 1 294 ? -13.785 6.081   -7.573  1.00 94.83 294 A 1 
ATOM 2250 C CA  . ASN A 1 294 ? -13.931 5.095   -6.504  1.00 94.86 294 A 1 
ATOM 2251 C C   . ASN A 1 294 ? -15.353 5.006   -5.949  1.00 95.00 294 A 1 
ATOM 2252 O O   . ASN A 1 294 ? -15.842 3.895   -5.751  1.00 94.10 294 A 1 
ATOM 2253 C CB  . ASN A 1 294 ? -12.867 5.347   -5.430  1.00 95.11 294 A 1 
ATOM 2254 C CG  . ASN A 1 294 ? -11.474 5.109   -5.986  1.00 94.80 294 A 1 
ATOM 2255 O OD1 . ASN A 1 294 ? -11.115 4.003   -6.362  1.00 88.07 294 A 1 
ATOM 2256 N ND2 . ASN A 1 294 ? -10.678 6.137   -6.128  1.00 88.52 294 A 1 
ATOM 2257 N N   . ILE A 1 295 ? -16.059 6.125   -5.749  1.00 96.26 295 A 1 
ATOM 2258 C CA  . ILE A 1 295 ? -17.418 6.088   -5.177  1.00 96.29 295 A 1 
ATOM 2259 C C   . ILE A 1 295 ? -18.403 5.343   -6.097  1.00 95.46 295 A 1 
ATOM 2260 O O   . ILE A 1 295 ? -19.078 4.436   -5.612  1.00 94.90 295 A 1 
ATOM 2261 C CB  . ILE A 1 295 ? -17.907 7.488   -4.740  1.00 96.89 295 A 1 
ATOM 2262 C CG1 . ILE A 1 295 ? -16.957 8.081   -3.674  1.00 96.24 295 A 1 
ATOM 2263 C CG2 . ILE A 1 295 ? -19.344 7.411   -4.208  1.00 96.18 295 A 1 
ATOM 2264 C CD1 . ILE A 1 295 ? -17.325 9.490   -3.210  1.00 94.74 295 A 1 
ATOM 2265 N N   . PRO A 1 296 ? -18.458 5.596   -7.418  1.00 94.84 296 A 1 
ATOM 2266 C CA  . PRO A 1 296 ? -19.363 4.850   -8.298  1.00 93.52 296 A 1 
ATOM 2267 C C   . PRO A 1 296 ? -19.066 3.346   -8.388  1.00 92.91 296 A 1 
ATOM 2268 O O   . PRO A 1 296 ? -19.963 2.570   -8.718  1.00 91.58 296 A 1 
ATOM 2269 C CB  . PRO A 1 296 ? -19.255 5.530   -9.667  1.00 92.28 296 A 1 
ATOM 2270 C CG  . PRO A 1 296 ? -18.818 6.951   -9.327  1.00 91.36 296 A 1 
ATOM 2271 C CD  . PRO A 1 296 ? -17.872 6.711   -8.157  1.00 93.62 296 A 1 
ATOM 2272 N N   . ARG A 1 297 ? -17.837 2.900   -8.069  1.00 93.48 297 A 1 
ATOM 2273 C CA  . ARG A 1 297 ? -17.482 1.466   -8.049  1.00 92.48 297 A 1 
ATOM 2274 C C   . ARG A 1 297 ? -18.224 0.680   -6.962  1.00 92.19 297 A 1 
ATOM 2275 O O   . ARG A 1 297 ? -18.327 -0.540  -7.094  1.00 90.50 297 A 1 
ATOM 2276 C CB  . ARG A 1 297 ? -15.962 1.271   -7.897  1.00 91.48 297 A 1 
ATOM 2277 C CG  . ARG A 1 297 ? -15.154 1.686   -9.137  1.00 88.02 297 A 1 
ATOM 2278 C CD  . ARG A 1 297 ? -13.649 1.610   -8.838  1.00 87.16 297 A 1 
ATOM 2279 N NE  . ARG A 1 297 ? -12.827 2.198   -9.918  1.00 81.89 297 A 1 
ATOM 2280 C CZ  . ARG A 1 297 ? -11.504 2.178   -9.993  1.00 79.73 297 A 1 
ATOM 2281 N NH1 . ARG A 1 297 ? -10.772 1.523   -9.137  1.00 73.59 297 A 1 
ATOM 2282 N NH2 . ARG A 1 297 ? -10.881 2.835   -10.929 1.00 70.47 297 A 1 
ATOM 2283 N N   . MET A 1 298 ? -18.768 1.343   -5.944  1.00 93.15 298 A 1 
ATOM 2284 C CA  . MET A 1 298 ? -19.637 0.693   -4.955  1.00 92.83 298 A 1 
ATOM 2285 C C   . MET A 1 298 ? -20.934 0.167   -5.569  1.00 93.31 298 A 1 
ATOM 2286 O O   . MET A 1 298 ? -21.524 -0.772  -5.036  1.00 91.77 298 A 1 
ATOM 2287 C CB  . MET A 1 298 ? -20.048 1.672   -3.847  1.00 90.52 298 A 1 
ATOM 2288 C CG  . MET A 1 298 ? -18.903 2.121   -2.960  1.00 87.77 298 A 1 
ATOM 2289 S SD  . MET A 1 298 ? -19.459 3.012   -1.484  1.00 89.90 298 A 1 
ATOM 2290 C CE  . MET A 1 298 ? -20.083 4.538   -2.222  1.00 84.88 298 A 1 
ATOM 2291 N N   . PHE A 1 299 ? -21.417 0.798   -6.630  1.00 93.10 299 A 1 
ATOM 2292 C CA  . PHE A 1 299 ? -22.706 0.464   -7.215  1.00 91.80 299 A 1 
ATOM 2293 C C   . PHE A 1 299 ? -22.592 -0.800  -8.054  1.00 89.24 299 A 1 
ATOM 2294 O O   . PHE A 1 299 ? -21.754 -0.908  -8.950  1.00 83.61 299 A 1 
ATOM 2295 C CB  . PHE A 1 299 ? -23.252 1.647   -8.027  1.00 91.95 299 A 1 
ATOM 2296 C CG  . PHE A 1 299 ? -23.335 2.975   -7.290  1.00 93.36 299 A 1 
ATOM 2297 C CD1 . PHE A 1 299 ? -23.659 3.037   -5.924  1.00 90.64 299 A 1 
ATOM 2298 C CD2 . PHE A 1 299 ? -23.079 4.169   -7.992  1.00 91.30 299 A 1 
ATOM 2299 C CE1 . PHE A 1 299 ? -23.713 4.276   -5.263  1.00 90.58 299 A 1 
ATOM 2300 C CE2 . PHE A 1 299 ? -23.142 5.405   -7.334  1.00 90.91 299 A 1 
ATOM 2301 C CZ  . PHE A 1 299 ? -23.456 5.461   -5.967  1.00 92.26 299 A 1 
ATOM 2302 N N   . LYS A 1 300 ? -23.468 -1.759  -7.804  1.00 87.73 300 A 1 
ATOM 2303 C CA  . LYS A 1 300 ? -23.516 -2.979  -8.599  1.00 84.31 300 A 1 
ATOM 2304 C C   . LYS A 1 300 ? -23.860 -2.633  -10.046 1.00 81.78 300 A 1 
ATOM 2305 O O   . LYS A 1 300 ? -24.963 -2.170  -10.340 1.00 70.48 300 A 1 
ATOM 2306 C CB  . LYS A 1 300 ? -24.506 -3.961  -7.970  1.00 78.19 300 A 1 
ATOM 2307 C CG  . LYS A 1 300 ? -24.442 -5.319  -8.675  1.00 71.54 300 A 1 
ATOM 2308 C CD  . LYS A 1 300 ? -25.318 -6.319  -7.920  1.00 67.58 300 A 1 
ATOM 2309 C CE  . LYS A 1 300 ? -25.147 -7.722  -8.494  1.00 58.70 300 A 1 
ATOM 2310 N NZ  . LYS A 1 300 ? -25.699 -8.721  -7.556  1.00 50.80 300 A 1 
ATOM 2311 N N   . GLY A 1 301 ? -22.939 -2.906  -10.964 1.00 78.52 301 A 1 
ATOM 2312 C CA  . GLY A 1 301 ? -23.179 -2.769  -12.399 1.00 75.59 301 A 1 
ATOM 2313 C C   . GLY A 1 301 ? -24.097 -3.864  -12.962 1.00 76.00 301 A 1 
ATOM 2314 O O   . GLY A 1 301 ? -24.269 -4.925  -12.360 1.00 67.77 301 A 1 
ATOM 2315 N N   . GLY A 1 302 ? -24.637 -3.624  -14.168 1.00 71.26 302 A 1 
ATOM 2316 C CA  . GLY A 1 302 ? -25.275 -4.676  -14.968 1.00 69.37 302 A 1 
ATOM 2317 C C   . GLY A 1 302 ? -26.807 -4.705  -14.986 1.00 72.39 302 A 1 
ATOM 2318 O O   . GLY A 1 302 ? -27.374 -5.700  -15.436 1.00 66.11 302 A 1 
ATOM 2319 N N   . GLY A 1 303 ? -27.490 -3.645  -14.551 1.00 74.67 303 A 1 
ATOM 2320 C CA  . GLY A 1 303 ? -28.943 -3.519  -14.722 1.00 77.43 303 A 1 
ATOM 2321 C C   . GLY A 1 303 ? -29.554 -2.270  -14.081 1.00 81.11 303 A 1 
ATOM 2322 O O   . GLY A 1 303 ? -28.899 -1.623  -13.268 1.00 78.09 303 A 1 
ATOM 2323 N N   . PRO A 1 304 ? -30.799 -1.912  -14.435 1.00 78.33 304 A 1 
ATOM 2324 C CA  . PRO A 1 304 ? -31.518 -0.811  -13.801 1.00 80.52 304 A 1 
ATOM 2325 C C   . PRO A 1 304 ? -31.933 -1.160  -12.353 1.00 82.64 304 A 1 
ATOM 2326 O O   . PRO A 1 304 ? -32.212 -2.326  -12.062 1.00 78.77 304 A 1 
ATOM 2327 C CB  . PRO A 1 304 ? -32.729 -0.553  -14.705 1.00 76.10 304 A 1 
ATOM 2328 C CG  . PRO A 1 304 ? -33.012 -1.923  -15.320 1.00 72.16 304 A 1 
ATOM 2329 C CD  . PRO A 1 304 ? -31.622 -2.538  -15.455 1.00 76.57 304 A 1 
ATOM 2330 N N   . PRO A 1 305 ? -32.061 -0.147  -11.474 1.00 83.68 305 A 1 
ATOM 2331 C CA  . PRO A 1 305 ? -31.783 1.266   -11.725 1.00 86.07 305 A 1 
ATOM 2332 C C   . PRO A 1 305 ? -30.272 1.562   -11.736 1.00 88.75 305 A 1 
ATOM 2333 O O   . PRO A 1 305 ? -29.529 1.016   -10.928 1.00 86.60 305 A 1 
ATOM 2334 C CB  . PRO A 1 305 ? -32.499 2.019   -10.601 1.00 81.62 305 A 1 
ATOM 2335 C CG  . PRO A 1 305 ? -32.413 1.050   -9.421  1.00 80.61 305 A 1 
ATOM 2336 C CD  . PRO A 1 305 ? -32.511 -0.325  -10.096 1.00 84.21 305 A 1 
ATOM 2337 N N   . VAL A 1 306 ? -29.838 2.456   -12.634 1.00 89.22 306 A 1 
ATOM 2338 C CA  . VAL A 1 306 ? -28.493 3.039   -12.575 1.00 90.93 306 A 1 
ATOM 2339 C C   . VAL A 1 306 ? -28.498 4.114   -11.491 1.00 92.28 306 A 1 
ATOM 2340 O O   . VAL A 1 306 ? -29.441 4.905   -11.417 1.00 91.41 306 A 1 
ATOM 2341 C CB  . VAL A 1 306 ? -28.049 3.594   -13.939 1.00 88.97 306 A 1 
ATOM 2342 C CG1 . VAL A 1 306 ? -26.619 4.136   -13.877 1.00 84.72 306 A 1 
ATOM 2343 C CG2 . VAL A 1 306 ? -28.084 2.509   -15.022 1.00 85.31 306 A 1 
ATOM 2344 N N   . LEU A 1 307 ? -27.478 4.106   -10.632 1.00 92.70 307 A 1 
ATOM 2345 C CA  . LEU A 1 307 ? -27.396 4.972   -9.457  1.00 93.49 307 A 1 
ATOM 2346 C C   . LEU A 1 307 ? -26.252 5.976   -9.600  1.00 93.73 307 A 1 
ATOM 2347 O O   . LEU A 1 307 ? -25.155 5.608   -10.018 1.00 92.94 307 A 1 
ATOM 2348 C CB  . LEU A 1 307 ? -27.222 4.114   -8.188  1.00 93.56 307 A 1 
ATOM 2349 C CG  . LEU A 1 307 ? -28.370 3.130   -7.896  1.00 93.36 307 A 1 
ATOM 2350 C CD1 . LEU A 1 307 ? -28.022 2.287   -6.671  1.00 91.40 307 A 1 
ATOM 2351 C CD2 . LEU A 1 307 ? -29.699 3.844   -7.637  1.00 91.60 307 A 1 
ATOM 2352 N N   . ASP A 1 308 ? -26.501 7.215   -9.198  1.00 94.94 308 A 1 
ATOM 2353 C CA  . ASP A 1 308 ? -25.510 8.279   -9.086  1.00 95.36 308 A 1 
ATOM 2354 C C   . ASP A 1 308 ? -25.147 8.524   -7.619  1.00 96.47 308 A 1 
ATOM 2355 O O   . ASP A 1 308 ? -25.986 8.398   -6.726  1.00 96.56 308 A 1 
ATOM 2356 C CB  . ASP A 1 308 ? -26.027 9.587   -9.699  1.00 94.26 308 A 1 
ATOM 2357 C CG  . ASP A 1 308 ? -26.237 9.580   -11.213 1.00 92.96 308 A 1 
ATOM 2358 O OD1 . ASP A 1 308 ? -25.685 8.710   -11.925 1.00 90.70 308 A 1 
ATOM 2359 O OD2 . ASP A 1 308 ? -26.948 10.501  -11.678 1.00 89.90 308 A 1 
ATOM 2360 N N   . ALA A 1 309 ? -23.900 8.948   -7.388  1.00 96.12 309 A 1 
ATOM 2361 C CA  . ALA A 1 309 ? -23.477 9.523   -6.119  1.00 96.76 309 A 1 
ATOM 2362 C C   . ALA A 1 309 ? -23.589 11.051  -6.190  1.00 97.03 309 A 1 
ATOM 2363 O O   . ALA A 1 309 ? -22.968 11.680  -7.048  1.00 96.67 309 A 1 
ATOM 2364 C CB  . ALA A 1 309 ? -22.047 9.068   -5.818  1.00 96.79 309 A 1 
ATOM 2365 N N   . VAL A 1 310 ? -24.361 11.650  -5.295  1.00 97.77 310 A 1 
ATOM 2366 C CA  . VAL A 1 310 ? -24.520 13.103  -5.172  1.00 98.08 310 A 1 
ATOM 2367 C C   . VAL A 1 310 ? -23.823 13.551  -3.901  1.00 98.34 310 A 1 
ATOM 2368 O O   . VAL A 1 310 ? -24.266 13.198  -2.812  1.00 98.07 310 A 1 
ATOM 2369 C CB  . VAL A 1 310 ? -25.996 13.527  -5.156  1.00 97.60 310 A 1 
ATOM 2370 C CG1 . VAL A 1 310 ? -26.106 15.053  -5.270  1.00 96.02 310 A 1 
ATOM 2371 C CG2 . VAL A 1 310 ? -26.770 12.895  -6.310  1.00 96.09 310 A 1 
ATOM 2372 N N   . ILE A 1 311 ? -22.723 14.293  -4.049  1.00 98.24 311 A 1 
ATOM 2373 C CA  . ILE A 1 311 ? -21.918 14.778  -2.928  1.00 98.29 311 A 1 
ATOM 2374 C C   . ILE A 1 311 ? -22.338 16.205  -2.595  1.00 98.19 311 A 1 
ATOM 2375 O O   . ILE A 1 311 ? -22.339 17.062  -3.473  1.00 97.91 311 A 1 
ATOM 2376 C CB  . ILE A 1 311 ? -20.415 14.678  -3.250  1.00 98.27 311 A 1 
ATOM 2377 C CG1 . ILE A 1 311 ? -19.985 13.251  -3.657  1.00 97.54 311 A 1 
ATOM 2378 C CG2 . ILE A 1 311 ? -19.564 15.172  -2.068  1.00 97.77 311 A 1 
ATOM 2379 C CD1 . ILE A 1 311 ? -20.298 12.150  -2.637  1.00 95.62 311 A 1 
ATOM 2380 N N   . THR A 1 312 ? -22.652 16.465  -1.331  1.00 98.28 312 A 1 
ATOM 2381 C CA  . THR A 1 312 ? -23.035 17.789  -0.839  1.00 98.30 312 A 1 
ATOM 2382 C C   . THR A 1 312 ? -21.786 18.628  -0.581  1.00 98.18 312 A 1 
ATOM 2383 O O   . THR A 1 312 ? -20.962 18.277  0.269   1.00 97.51 312 A 1 
ATOM 2384 C CB  . THR A 1 312 ? -23.887 17.669  0.431   1.00 98.12 312 A 1 
ATOM 2385 O OG1 . THR A 1 312 ? -24.995 16.824  0.198   1.00 95.46 312 A 1 
ATOM 2386 C CG2 . THR A 1 312 ? -24.435 19.014  0.896   1.00 94.65 312 A 1 
ATOM 2387 N N   . GLU A 1 313 ? -21.622 19.741  -1.297  1.00 97.21 313 A 1 
ATOM 2388 C CA  . GLU A 1 313 ? -20.505 20.656  -1.069  1.00 96.62 313 A 1 
ATOM 2389 C C   . GLU A 1 313 ? -20.544 21.249  0.347   1.00 96.83 313 A 1 
ATOM 2390 O O   . GLU A 1 313 ? -21.596 21.560  0.908   1.00 95.68 313 A 1 
ATOM 2391 C CB  . GLU A 1 313 ? -20.427 21.766  -2.134  1.00 94.95 313 A 1 
ATOM 2392 C CG  . GLU A 1 313 ? -20.051 21.240  -3.530  1.00 89.43 313 A 1 
ATOM 2393 C CD  . GLU A 1 313 ? -19.473 22.307  -4.485  1.00 87.66 313 A 1 
ATOM 2394 O OE1 . GLU A 1 313 ? -18.974 21.927  -5.572  1.00 79.22 313 A 1 
ATOM 2395 O OE2 . GLU A 1 313 ? -19.331 23.496  -4.125  1.00 80.19 313 A 1 
ATOM 2396 N N   . GLY A 1 314 ? -19.372 21.403  0.964   1.00 96.25 314 A 1 
ATOM 2397 C CA  . GLY A 1 314 ? -19.254 21.970  2.313   1.00 96.37 314 A 1 
ATOM 2398 C C   . GLY A 1 314 ? -19.737 21.071  3.456   1.00 97.27 314 A 1 
ATOM 2399 O O   . GLY A 1 314 ? -19.762 21.525  4.599   1.00 96.06 314 A 1 
ATOM 2400 N N   . SER A 1 315 ? -20.080 19.812  3.193   1.00 97.48 315 A 1 
ATOM 2401 C CA  . SER A 1 315 ? -20.466 18.839  4.236   1.00 97.88 315 A 1 
ATOM 2402 C C   . SER A 1 315 ? -19.313 18.424  5.167   1.00 98.16 315 A 1 
ATOM 2403 O O   . SER A 1 315 ? -19.557 17.932  6.268   1.00 97.38 315 A 1 
ATOM 2404 C CB  . SER A 1 315 ? -21.102 17.599  3.598   1.00 97.46 315 A 1 
ATOM 2405 O OG  . SER A 1 315 ? -20.253 17.026  2.632   1.00 95.49 315 A 1 
ATOM 2406 N N   . TRP A 1 316 ? -18.064 18.664  4.776   1.00 98.05 316 A 1 
ATOM 2407 C CA  . TRP A 1 316 ? -16.876 18.553  5.620   1.00 98.08 316 A 1 
ATOM 2408 C C   . TRP A 1 316 ? -15.872 19.666  5.299   1.00 97.83 316 A 1 
ATOM 2409 O O   . TRP A 1 316 ? -15.943 20.320  4.260   1.00 97.05 316 A 1 
ATOM 2410 C CB  . TRP A 1 316 ? -16.222 17.172  5.467   1.00 98.06 316 A 1 
ATOM 2411 C CG  . TRP A 1 316 ? -15.469 16.952  4.187   1.00 98.22 316 A 1 
ATOM 2412 C CD1 . TRP A 1 316 ? -14.127 17.039  4.041   1.00 97.84 316 A 1 
ATOM 2413 C CD2 . TRP A 1 316 ? -15.992 16.645  2.860   1.00 98.33 316 A 1 
ATOM 2414 N NE1 . TRP A 1 316 ? -13.784 16.802  2.722   1.00 97.75 316 A 1 
ATOM 2415 C CE2 . TRP A 1 316 ? -14.899 16.557  1.953   1.00 98.09 316 A 1 
ATOM 2416 C CE3 . TRP A 1 316 ? -17.281 16.429  2.339   1.00 97.98 316 A 1 
ATOM 2417 C CZ2 . TRP A 1 316 ? -15.078 16.282  0.584   1.00 97.79 316 A 1 
ATOM 2418 C CZ3 . TRP A 1 316 ? -17.470 16.151  0.970   1.00 97.61 316 A 1 
ATOM 2419 C CH2 . TRP A 1 316 ? -16.379 16.083  0.097   1.00 97.40 316 A 1 
ATOM 2420 N N   . THR A 1 317 ? -14.904 19.881  6.190   1.00 97.01 317 A 1 
ATOM 2421 C CA  . THR A 1 317 ? -13.801 20.823  5.955   1.00 96.38 317 A 1 
ATOM 2422 C C   . THR A 1 317 ? -12.675 20.125  5.196   1.00 96.91 317 A 1 
ATOM 2423 O O   . THR A 1 317 ? -12.134 19.125  5.671   1.00 96.34 317 A 1 
ATOM 2424 C CB  . THR A 1 317 ? -13.278 21.398  7.277   1.00 94.85 317 A 1 
ATOM 2425 O OG1 . THR A 1 317 ? -14.334 22.035  7.959   1.00 89.16 317 A 1 
ATOM 2426 C CG2 . THR A 1 317 ? -12.187 22.450  7.074   1.00 87.82 317 A 1 
ATOM 2427 N N   . ILE A 1 318 ? -12.297 20.674  4.034   1.00 97.47 318 A 1 
ATOM 2428 C CA  . ILE A 1 318 ? -11.134 20.191  3.277   1.00 97.50 318 A 1 
ATOM 2429 C C   . ILE A 1 318 ? -9.862  20.495  4.087   1.00 97.41 318 A 1 
ATOM 2430 O O   . ILE A 1 318 ? -9.662  21.648  4.474   1.00 96.97 318 A 1 
ATOM 2431 C CB  . ILE A 1 318 ? -11.100 20.812  1.862   1.00 97.29 318 A 1 
ATOM 2432 C CG1 . ILE A 1 318 ? -12.341 20.352  1.055   1.00 96.01 318 A 1 
ATOM 2433 C CG2 . ILE A 1 318 ? -9.800  20.424  1.133   1.00 96.29 318 A 1 
ATOM 2434 C CD1 . ILE A 1 318 ? -12.479 20.995  -0.328  1.00 92.73 318 A 1 
ATOM 2435 N N   . PRO A 1 319 ? -8.995  19.509  4.362   1.00 97.46 319 A 1 
ATOM 2436 C CA  . PRO A 1 319 ? -7.756  19.739  5.097   1.00 97.32 319 A 1 
ATOM 2437 C C   . PRO A 1 319 ? -6.784  20.683  4.373   1.00 97.45 319 A 1 
ATOM 2438 O O   . PRO A 1 319 ? -6.627  20.565  3.154   1.00 97.23 319 A 1 
ATOM 2439 C CB  . PRO A 1 319 ? -7.136  18.352  5.304   1.00 97.02 319 A 1 
ATOM 2440 C CG  . PRO A 1 319 ? -8.340  17.417  5.271   1.00 96.29 319 A 1 
ATOM 2441 C CD  . PRO A 1 319 ? -9.246  18.079  4.235   1.00 97.43 319 A 1 
ATOM 2442 N N   . PRO A 1 320 ? -6.032  21.539  5.097   1.00 97.56 320 A 1 
ATOM 2443 C CA  . PRO A 1 320 ? -5.133  22.548  4.516   1.00 97.33 320 A 1 
ATOM 2444 C C   . PRO A 1 320 ? -4.083  22.010  3.533   1.00 97.45 320 A 1 
ATOM 2445 O O   . PRO A 1 320 ? -3.627  22.723  2.640   1.00 96.97 320 A 1 
ATOM 2446 C CB  . PRO A 1 320 ? -4.453  23.204  5.721   1.00 96.65 320 A 1 
ATOM 2447 C CG  . PRO A 1 320 ? -5.489  23.080  6.830   1.00 94.49 320 A 1 
ATOM 2448 C CD  . PRO A 1 320 ? -6.132  21.729  6.543   1.00 96.80 320 A 1 
ATOM 2449 N N   . ILE A 1 321 ? -3.698  20.743  3.656   1.00 97.32 321 A 1 
ATOM 2450 C CA  . ILE A 1 321 ? -2.746  20.117  2.733   1.00 97.50 321 A 1 
ATOM 2451 C C   . ILE A 1 321 ? -3.275  20.102  1.288   1.00 97.52 321 A 1 
ATOM 2452 O O   . ILE A 1 321 ? -2.516  20.335  0.350   1.00 97.35 321 A 1 
ATOM 2453 C CB  . ILE A 1 321 ? -2.351  18.709  3.238   1.00 97.38 321 A 1 
ATOM 2454 C CG1 . ILE A 1 321 ? -1.161  18.106  2.460   1.00 95.28 321 A 1 
ATOM 2455 C CG2 . ILE A 1 321 ? -3.526  17.713  3.209   1.00 95.53 321 A 1 
ATOM 2456 C CD1 . ILE A 1 321 ? 0.125   18.927  2.564   1.00 91.81 321 A 1 
ATOM 2457 N N   . PHE A 1 322 ? -4.580  19.901  1.096   1.00 97.87 322 A 1 
ATOM 2458 C CA  . PHE A 1 322 ? -5.191  19.912  -0.233  1.00 97.92 322 A 1 
ATOM 2459 C C   . PHE A 1 322 ? -5.343  21.332  -0.781  1.00 97.74 322 A 1 
ATOM 2460 O O   . PHE A 1 322 ? -5.201  21.529  -1.985  1.00 97.52 322 A 1 
ATOM 2461 C CB  . PHE A 1 322 ? -6.536  19.185  -0.200  1.00 98.00 322 A 1 
ATOM 2462 C CG  . PHE A 1 322 ? -6.427  17.729  0.203   1.00 98.13 322 A 1 
ATOM 2463 C CD1 . PHE A 1 322 ? -5.844  16.791  -0.672  1.00 97.62 322 A 1 
ATOM 2464 C CD2 . PHE A 1 322 ? -6.888  17.314  1.463   1.00 97.62 322 A 1 
ATOM 2465 C CE1 . PHE A 1 322 ? -5.724  15.444  -0.286  1.00 97.46 322 A 1 
ATOM 2466 C CE2 . PHE A 1 322 ? -6.767  15.967  1.852   1.00 97.22 322 A 1 
ATOM 2467 C CZ  . PHE A 1 322 ? -6.185  15.031  0.980   1.00 97.64 322 A 1 
ATOM 2468 N N   . GLU A 1 323 ? -5.554  22.324  0.081   1.00 97.57 323 A 1 
ATOM 2469 C CA  . GLU A 1 323 ? -5.538  23.739  -0.293  1.00 97.42 323 A 1 
ATOM 2470 C C   . GLU A 1 323 ? -4.140  24.144  -0.782  1.00 97.08 323 A 1 
ATOM 2471 O O   . GLU A 1 323 ? -3.998  24.755  -1.848  1.00 96.62 323 A 1 
ATOM 2472 C CB  . GLU A 1 323 ? -5.961  24.605  0.906   1.00 97.40 323 A 1 
ATOM 2473 C CG  . GLU A 1 323 ? -7.348  24.240  1.472   1.00 96.38 323 A 1 
ATOM 2474 C CD  . GLU A 1 323 ? -7.706  25.027  2.743   1.00 95.75 323 A 1 
ATOM 2475 O OE1 . GLU A 1 323 ? -8.920  25.202  2.994   1.00 90.98 323 A 1 
ATOM 2476 O OE2 . GLU A 1 323 ? -6.775  25.439  3.478   1.00 91.17 323 A 1 
ATOM 2477 N N   . ARG A 1 324 ? -3.095  23.705  -0.090  1.00 96.72 324 A 1 
ATOM 2478 C CA  . ARG A 1 324 ? -1.706  23.923  -0.528  1.00 96.46 324 A 1 
ATOM 2479 C C   . ARG A 1 324 ? -1.399  23.250  -1.869  1.00 96.37 324 A 1 
ATOM 2480 O O   . ARG A 1 324 ? -0.753  23.858  -2.717  1.00 96.01 324 A 1 
ATOM 2481 C CB  . ARG A 1 324 ? -0.741  23.469  0.586   1.00 96.10 324 A 1 
ATOM 2482 C CG  . ARG A 1 324 ? 0.741   23.660  0.217   1.00 94.08 324 A 1 
ATOM 2483 C CD  . ARG A 1 324 ? 1.097   25.123  -0.018  1.00 91.88 324 A 1 
ATOM 2484 N NE  . ARG A 1 324 ? 2.431   25.262  -0.609  1.00 90.00 324 A 1 
ATOM 2485 C CZ  . ARG A 1 324 ? 2.737   25.367  -1.885  1.00 88.22 324 A 1 
ATOM 2486 N NH1 . ARG A 1 324 ? 1.852   25.278  -2.847  1.00 79.93 324 A 1 
ATOM 2487 N NH2 . ARG A 1 324 ? 3.979   25.586  -2.217  1.00 81.99 324 A 1 
ATOM 2488 N N   . ILE A 1 325 ? -1.871  22.024  -2.068  1.00 96.62 325 A 1 
ATOM 2489 C CA  . ILE A 1 325 ? -1.724  21.307  -3.347  1.00 96.69 325 A 1 
ATOM 2490 C C   . ILE A 1 325 ? -2.492  22.035  -4.464  1.00 96.39 325 A 1 
ATOM 2491 O O   . ILE A 1 325 ? -1.942  22.213  -5.549  1.00 96.17 325 A 1 
ATOM 2492 C CB  . ILE A 1 325 ? -2.162  19.830  -3.211  1.00 97.20 325 A 1 
ATOM 2493 C CG1 . ILE A 1 325 ? -1.216  19.045  -2.272  1.00 96.88 325 A 1 
ATOM 2494 C CG2 . ILE A 1 325 ? -2.175  19.134  -4.585  1.00 96.84 325 A 1 
ATOM 2495 C CD1 . ILE A 1 325 ? -1.823  17.736  -1.746  1.00 95.78 325 A 1 
ATOM 2496 N N   . ALA A 1 326 ? -3.713  22.502  -4.199  1.00 96.39 326 A 1 
ATOM 2497 C CA  . ALA A 1 326 ? -4.531  23.229  -5.172  1.00 96.37 326 A 1 
ATOM 2498 C C   . ALA A 1 326 ? -3.842  24.510  -5.664  1.00 95.98 326 A 1 
ATOM 2499 O O   . ALA A 1 326 ? -3.776  24.749  -6.871  1.00 95.74 326 A 1 
ATOM 2500 C CB  . ALA A 1 326 ? -5.898  23.530  -4.544  1.00 96.67 326 A 1 
ATOM 2501 N N   . HIS A 1 327 ? -3.245  25.282  -4.759  1.00 95.41 327 A 1 
ATOM 2502 C CA  . HIS A 1 327 ? -2.413  26.430  -5.131  1.00 95.03 327 A 1 
ATOM 2503 C C   . HIS A 1 327 ? -1.242  26.009  -6.034  1.00 94.85 327 A 1 
ATOM 2504 O O   . HIS A 1 327 ? -1.028  26.605  -7.088  1.00 94.27 327 A 1 
ATOM 2505 C CB  . HIS A 1 327 ? -1.912  27.124  -3.862  1.00 94.56 327 A 1 
ATOM 2506 C CG  . HIS A 1 327 ? -0.950  28.247  -4.158  1.00 93.36 327 A 1 
ATOM 2507 N ND1 . HIS A 1 327 ? 0.427   28.183  -4.067  1.00 83.74 327 A 1 
ATOM 2508 C CD2 . HIS A 1 327 ? -1.276  29.493  -4.610  1.00 84.05 327 A 1 
ATOM 2509 C CE1 . HIS A 1 327 ? 0.915   29.371  -4.453  1.00 85.30 327 A 1 
ATOM 2510 N NE2 . HIS A 1 327 ? -0.086  30.193  -4.791  1.00 87.59 327 A 1 
ATOM 2511 N N   . GLY A 1 328 ? -0.523  24.950  -5.678  1.00 94.34 328 A 1 
ATOM 2512 C CA  . GLY A 1 328 ? 0.577   24.428  -6.493  1.00 94.15 328 A 1 
ATOM 2513 C C   . GLY A 1 328 ? 0.144   23.982  -7.895  1.00 94.25 328 A 1 
ATOM 2514 O O   . GLY A 1 328 ? 0.847   24.256  -8.868  1.00 93.71 328 A 1 
ATOM 2515 N N   . CYS A 1 329 ? -1.022  23.353  -8.024  1.00 94.46 329 A 1 
ATOM 2516 C CA  . CYS A 1 329 ? -1.604  22.975  -9.314  1.00 94.12 329 A 1 
ATOM 2517 C C   . CYS A 1 329 ? -1.883  24.210  -10.178 1.00 92.89 329 A 1 
ATOM 2518 O O   . CYS A 1 329 ? -1.377  24.290  -11.295 1.00 90.96 329 A 1 
ATOM 2519 C CB  . CYS A 1 329 ? -2.890  22.160  -9.096  1.00 94.76 329 A 1 
ATOM 2520 S SG  . CYS A 1 329 ? -2.501  20.525  -8.405  1.00 94.35 329 A 1 
ATOM 2521 N N   . ALA A 1 330 ? -2.595  25.200  -9.640  1.00 93.51 330 A 1 
ATOM 2522 C CA  . ALA A 1 330 ? -2.926  26.427  -10.363 1.00 92.62 330 A 1 
ATOM 2523 C C   . ALA A 1 330 ? -1.669  27.170  -10.848 1.00 91.46 330 A 1 
ATOM 2524 O O   . ALA A 1 330 ? -1.607  27.631  -11.985 1.00 88.54 330 A 1 
ATOM 2525 C CB  . ALA A 1 330 ? -3.774  27.308  -9.441  1.00 92.24 330 A 1 
ATOM 2526 N N   . CYS A 1 331 ? -0.620  27.223  -10.034 1.00 90.52 331 A 1 
ATOM 2527 C CA  . CYS A 1 331 ? 0.630   27.873  -10.411 1.00 87.89 331 A 1 
ATOM 2528 C C   . CYS A 1 331 ? 1.413   27.137  -11.492 1.00 85.75 331 A 1 
ATOM 2529 O O   . CYS A 1 331 ? 2.083   27.767  -12.305 1.00 78.30 331 A 1 
ATOM 2530 C CB  . CYS A 1 331 ? 1.475   28.059  -9.161  1.00 84.74 331 A 1 
ATOM 2531 S SG  . CYS A 1 331 ? 0.674   29.194  -8.013  1.00 77.44 331 A 1 
ATOM 2532 N N   . THR A 1 332 ? 1.335   25.820  -11.507 1.00 84.63 332 A 1 
ATOM 2533 C CA  . THR A 1 332 ? 2.021   25.002  -12.517 1.00 81.11 332 A 1 
ATOM 2534 C C   . THR A 1 332 ? 1.308   25.048  -13.873 1.00 78.14 332 A 1 
ATOM 2535 O O   . THR A 1 332 ? 1.981   25.054  -14.905 1.00 69.44 332 A 1 
ATOM 2536 C CB  . THR A 1 332 ? 2.152   23.554  -12.038 1.00 77.30 332 A 1 
ATOM 2537 O OG1 . THR A 1 332 ? 2.838   23.498  -10.807 1.00 68.07 332 A 1 
ATOM 2538 C CG2 . THR A 1 332 ? 2.965   22.697  -13.005 1.00 67.78 332 A 1 
ATOM 2539 N N   . ASP A 1 333 ? -0.022  25.090  -13.874 1.00 71.32 333 A 1 
ATOM 2540 C CA  . ASP A 1 333 ? -0.841  25.008  -15.083 1.00 67.76 333 A 1 
ATOM 2541 C C   . ASP A 1 333 ? -1.046  26.388  -15.744 1.00 66.73 333 A 1 
ATOM 2542 O O   . ASP A 1 333 ? -0.922  26.501  -16.968 1.00 61.85 333 A 1 
ATOM 2543 C CB  . ASP A 1 333 ? -2.163  24.288  -14.749 1.00 63.65 333 A 1 
ATOM 2544 C CG  . ASP A 1 333 ? -1.989  22.796  -14.367 1.00 58.74 333 A 1 
ATOM 2545 O OD1 . ASP A 1 333 ? -0.935  22.188  -14.696 1.00 55.88 333 A 1 
ATOM 2546 O OD2 . ASP A 1 333 ? -2.920  22.217  -13.769 1.00 54.37 333 A 1 
ATOM 2547 N N   . ASP A 1 334 ? -1.242  27.446  -14.944 1.00 63.03 334 A 1 
ATOM 2548 C CA  . ASP A 1 334 ? -1.589  28.794  -15.430 1.00 61.34 334 A 1 
ATOM 2549 C C   . ASP A 1 334 ? -0.456  29.833  -15.283 1.00 61.53 334 A 1 
ATOM 2550 O O   . ASP A 1 334 ? -0.627  31.001  -15.661 1.00 54.91 334 A 1 
ATOM 2551 C CB  . ASP A 1 334 ? -2.877  29.273  -14.737 1.00 56.28 334 A 1 
ATOM 2552 C CG  . ASP A 1 334 ? -4.116  28.432  -15.052 1.00 51.36 334 A 1 
ATOM 2553 O OD1 . ASP A 1 334 ? -4.225  27.947  -16.204 1.00 47.74 334 A 1 
ATOM 2554 O OD2 . ASP A 1 334 ? -4.993  28.357  -14.162 1.00 46.74 334 A 1 
ATOM 2555 N N   . GLY A 1 335 ? 0.704   29.444  -14.742 1.00 58.78 335 A 1 
ATOM 2556 C CA  . GLY A 1 335 ? 1.797   30.380  -14.460 1.00 56.38 335 A 1 
ATOM 2557 C C   . GLY A 1 335 ? 1.376   31.466  -13.465 1.00 57.85 335 A 1 
ATOM 2558 O O   . GLY A 1 335 ? 1.491   32.653  -13.769 1.00 53.19 335 A 1 
ATOM 2559 N N   . CYS A 1 336 ? 0.817   31.067  -12.320 1.00 64.31 336 A 1 
ATOM 2560 C CA  . CYS A 1 336 ? 0.123   31.953  -11.386 1.00 62.29 336 A 1 
ATOM 2561 C C   . CYS A 1 336 ? 0.956   33.191  -11.014 1.00 63.13 336 A 1 
ATOM 2562 O O   . CYS A 1 336 ? 2.171   33.126  -10.810 1.00 58.08 336 A 1 
ATOM 2563 C CB  . CYS A 1 336 ? -0.338  31.168  -10.145 1.00 57.21 336 A 1 
ATOM 2564 S SG  . CYS A 1 336 ? 0.884   30.935  -8.826  1.00 52.44 336 A 1 
ATOM 2565 N N   . LYS A 1 337 ? 0.290   34.352  -10.888 1.00 57.61 337 A 1 
ATOM 2566 C CA  . LYS A 1 337 ? 0.937   35.609  -10.463 1.00 56.99 337 A 1 
ATOM 2567 C C   . LYS A 1 337 ? 1.503   35.528  -9.043  1.00 58.31 337 A 1 
ATOM 2568 O O   . LYS A 1 337 ? 2.393   36.294  -8.700  1.00 53.15 337 A 1 
ATOM 2569 C CB  . LYS A 1 337 ? -0.057  36.769  -10.574 1.00 51.94 337 A 1 
ATOM 2570 C CG  . LYS A 1 337 ? -0.432  37.054  -12.033 1.00 47.69 337 A 1 
ATOM 2571 C CD  . LYS A 1 337 ? -1.403  38.237  -12.102 1.00 43.37 337 A 1 
ATOM 2572 C CE  . LYS A 1 337 ? -1.788  38.497  -13.557 1.00 39.81 337 A 1 
ATOM 2573 N NZ  . LYS A 1 337 ? -2.811  39.564  -13.649 1.00 33.46 337 A 1 
ATOM 2574 N N   . ASP A 1 338 ? 1.013   34.566  -8.273  1.00 61.56 338 A 1 
ATOM 2575 C CA  . ASP A 1 338 ? 1.300   34.367  -6.857  1.00 60.39 338 A 1 
ATOM 2576 C C   . ASP A 1 338 ? 2.238   33.168  -6.615  1.00 62.26 338 A 1 
ATOM 2577 O O   . ASP A 1 338 ? 2.275   32.610  -5.519  1.00 57.03 338 A 1 
ATOM 2578 C CB  . ASP A 1 338 ? -0.038  34.249  -6.104  1.00 54.56 338 A 1 
ATOM 2579 C CG  . ASP A 1 338 ? -0.965  35.438  -6.383  1.00 50.23 338 A 1 
ATOM 2580 O OD1 . ASP A 1 338 ? -0.485  36.590  -6.300  1.00 47.07 338 A 1 
ATOM 2581 O OD2 . ASP A 1 338 ? -2.137  35.187  -6.747  1.00 46.99 338 A 1 
ATOM 2582 N N   . ALA A 1 339 ? 3.028   32.766  -7.624  1.00 61.17 339 A 1 
ATOM 2583 C CA  . ALA A 1 339 ? 3.930   31.609  -7.555  1.00 58.39 339 A 1 
ATOM 2584 C C   . ALA A 1 339 ? 4.969   31.666  -6.416  1.00 60.87 339 A 1 
ATOM 2585 O O   . ALA A 1 339 ? 5.523   30.635  -6.033  1.00 56.03 339 A 1 
ATOM 2586 C CB  . ALA A 1 339 ? 4.636   31.470  -8.913  1.00 52.97 339 A 1 
ATOM 2587 N N   . ASN A 1 340 ? 5.240   32.862  -5.891  1.00 66.75 340 A 1 
ATOM 2588 C CA  . ASN A 1 340 ? 6.185   33.069  -4.788  1.00 65.42 340 A 1 
ATOM 2589 C C   . ASN A 1 340 ? 5.553   32.885  -3.397  1.00 68.47 340 A 1 
ATOM 2590 O O   . ASN A 1 340 ? 6.272   32.957  -2.401  1.00 62.58 340 A 1 
ATOM 2591 C CB  . ASN A 1 340 ? 6.809   34.466  -4.927  1.00 58.16 340 A 1 
ATOM 2592 C CG  . ASN A 1 340 ? 7.647   34.630  -6.179  1.00 51.71 340 A 1 
ATOM 2593 O OD1 . ASN A 1 340 ? 8.304   33.733  -6.674  1.00 46.64 340 A 1 
ATOM 2594 N ND2 . ASN A 1 340 ? 7.675   35.815  -6.737  1.00 44.76 340 A 1 
ATOM 2595 N N   . HIS A 1 341 ? 4.234   32.694  -3.311  1.00 75.41 341 A 1 
ATOM 2596 C CA  . HIS A 1 341 ? 3.577   32.423  -2.037  1.00 74.83 341 A 1 
ATOM 2597 C C   . HIS A 1 341 ? 3.838   30.984  -1.582  1.00 78.01 341 A 1 
ATOM 2598 O O   . HIS A 1 341 ? 3.809   30.039  -2.372  1.00 73.90 341 A 1 
ATOM 2599 C CB  . HIS A 1 341 ? 2.081   32.734  -2.116  1.00 68.73 341 A 1 
ATOM 2600 C CG  . HIS A 1 341 ? 1.792   34.211  -2.211  1.00 63.65 341 A 1 
ATOM 2601 N ND1 . HIS A 1 341 ? 2.126   35.159  -1.276  1.00 56.05 341 A 1 
ATOM 2602 C CD2 . HIS A 1 341 ? 1.143   34.859  -3.222  1.00 54.12 341 A 1 
ATOM 2603 C CE1 . HIS A 1 341 ? 1.693   36.351  -1.713  1.00 53.45 341 A 1 
ATOM 2604 N NE2 . HIS A 1 341 ? 1.082   36.217  -2.894  1.00 54.94 341 A 1 
ATOM 2605 N N   . SER A 1 342 ? 4.074   30.829  -0.284  1.00 82.33 342 A 1 
ATOM 2606 C CA  . SER A 1 342 ? 4.280   29.547  0.387   1.00 83.90 342 A 1 
ATOM 2607 C C   . SER A 1 342 ? 3.544   29.526  1.728   1.00 85.69 342 A 1 
ATOM 2608 O O   . SER A 1 342 ? 2.950   30.531  2.137   1.00 83.03 342 A 1 
ATOM 2609 C CB  . SER A 1 342 ? 5.783   29.283  0.540   1.00 80.04 342 A 1 
ATOM 2610 O OG  . SER A 1 342 ? 6.386   30.260  1.366   1.00 74.08 342 A 1 
ATOM 2611 N N   . GLY A 1 343 ? 3.532   28.384  2.402   1.00 85.16 343 A 1 
ATOM 2612 C CA  . GLY A 1 343 ? 2.942   28.248  3.730   1.00 86.19 343 A 1 
ATOM 2613 C C   . GLY A 1 343 ? 1.463   28.686  3.816   1.00 89.49 343 A 1 
ATOM 2614 O O   . GLY A 1 343 ? 0.673   28.382  2.917   1.00 88.98 343 A 1 
ATOM 2615 N N   . PRO A 1 344 ? 1.062   29.410  4.886   1.00 89.84 344 A 1 
ATOM 2616 C CA  . PRO A 1 344 ? -0.332  29.800  5.127   1.00 90.61 344 A 1 
ATOM 2617 C C   . PRO A 1 344 ? -0.961  30.667  4.027   1.00 92.21 344 A 1 
ATOM 2618 O O   . PRO A 1 344 ? -2.153  30.534  3.752   1.00 91.76 344 A 1 
ATOM 2619 C CB  . PRO A 1 344 ? -0.316  30.547  6.468   1.00 88.75 344 A 1 
ATOM 2620 C CG  . PRO A 1 344 ? 0.905   29.971  7.183   1.00 85.07 344 A 1 
ATOM 2621 C CD  . PRO A 1 344 ? 1.887   29.755  6.034   1.00 88.03 344 A 1 
ATOM 2622 N N   . ASP A 1 345 ? -0.183  31.534  3.374   1.00 91.46 345 A 1 
ATOM 2623 C CA  . ASP A 1 345 ? -0.693  32.385  2.292   1.00 91.24 345 A 1 
ATOM 2624 C C   . ASP A 1 345 ? -1.069  31.547  1.064   1.00 92.52 345 A 1 
ATOM 2625 O O   . ASP A 1 345 ? -2.157  31.714  0.506   1.00 92.20 345 A 1 
ATOM 2626 C CB  . ASP A 1 345 ? 0.333   33.468  1.927   1.00 89.19 345 A 1 
ATOM 2627 C CG  . ASP A 1 345 ? 0.450   34.587  2.971   1.00 82.33 345 A 1 
ATOM 2628 O OD1 . ASP A 1 345 ? -0.520  34.782  3.747   1.00 77.06 345 A 1 
ATOM 2629 O OD2 . ASP A 1 345 ? 1.488   35.281  2.947   1.00 76.08 345 A 1 
ATOM 2630 N N   . ALA A 1 346 ? -0.237  30.592  0.695   1.00 91.35 346 A 1 
ATOM 2631 C CA  . ALA A 1 346 ? -0.521  29.651  -0.384  1.00 92.34 346 A 1 
ATOM 2632 C C   . ALA A 1 346 ? -1.751  28.776  -0.083  1.00 93.36 346 A 1 
ATOM 2633 O O   . ALA A 1 346 ? -2.586  28.563  -0.964  1.00 93.46 346 A 1 
ATOM 2634 C CB  . ALA A 1 346 ? 0.727   28.800  -0.621  1.00 92.04 346 A 1 
ATOM 2635 N N   . GLN A 1 347 ? -1.910  28.323  1.166   1.00 94.14 347 A 1 
ATOM 2636 C CA  . GLN A 1 347 ? -3.099  27.581  1.609   1.00 94.54 347 A 1 
ATOM 2637 C C   . GLN A 1 347 ? -4.368  28.423  1.446   1.00 94.98 347 A 1 
ATOM 2638 O O   . GLN A 1 347 ? -5.345  27.973  0.850   1.00 95.07 347 A 1 
ATOM 2639 C CB  . GLN A 1 347 ? -2.947  27.154  3.073   1.00 94.47 347 A 1 
ATOM 2640 C CG  . GLN A 1 347 ? -1.856  26.095  3.287   1.00 88.87 347 A 1 
ATOM 2641 C CD  . GLN A 1 347 ? -1.478  25.947  4.757   1.00 88.22 347 A 1 
ATOM 2642 O OE1 . GLN A 1 347 ? -2.273  26.084  5.670   1.00 79.24 347 A 1 
ATOM 2643 N NE2 . GLN A 1 347 ? -0.226  25.685  5.059   1.00 76.48 347 A 1 
ATOM 2644 N N   . LYS A 1 348 ? -4.345  29.682  1.896   1.00 94.27 348 A 1 
ATOM 2645 C CA  . LYS A 1 348 ? -5.491  30.591  1.785   1.00 94.24 348 A 1 
ATOM 2646 C C   . LYS A 1 348 ? -5.892  30.847  0.330   1.00 94.64 348 A 1 
ATOM 2647 O O   . LYS A 1 348 ? -7.083  30.852  0.019   1.00 94.31 348 A 1 
ATOM 2648 C CB  . LYS A 1 348 ? -5.144  31.893  2.515   1.00 93.68 348 A 1 
ATOM 2649 C CG  . LYS A 1 348 ? -6.335  32.854  2.559   1.00 84.49 348 A 1 
ATOM 2650 C CD  . LYS A 1 348 ? -5.919  34.138  3.274   1.00 81.39 348 A 1 
ATOM 2651 C CE  . LYS A 1 348 ? -7.079  35.124  3.265   1.00 72.10 348 A 1 
ATOM 2652 N NZ  . LYS A 1 348 ? -6.658  36.415  3.857   1.00 62.97 348 A 1 
ATOM 2653 N N   . ILE A 1 349 ? -4.918  31.050  -0.552  1.00 93.22 349 A 1 
ATOM 2654 C CA  . ILE A 1 349 ? -5.175  31.212  -1.991  1.00 93.03 349 A 1 
ATOM 2655 C C   . ILE A 1 349 ? -5.761  29.918  -2.571  1.00 93.86 349 A 1 
ATOM 2656 O O   . ILE A 1 349 ? -6.769  29.963  -3.271  1.00 93.96 349 A 1 
ATOM 2657 C CB  . ILE A 1 349 ? -3.885  31.648  -2.724  1.00 92.12 349 A 1 
ATOM 2658 C CG1 . ILE A 1 349 ? -3.438  33.054  -2.257  1.00 90.65 349 A 1 
ATOM 2659 C CG2 . ILE A 1 349 ? -4.102  31.655  -4.248  1.00 90.64 349 A 1 
ATOM 2660 C CD1 . ILE A 1 349 ? -1.985  33.377  -2.627  1.00 86.28 349 A 1 
ATOM 2661 N N   . GLY A 1 350 ? -5.188  28.768  -2.244  1.00 93.64 350 A 1 
ATOM 2662 C CA  . GLY A 1 350 ? -5.697  27.473  -2.693  1.00 94.36 350 A 1 
ATOM 2663 C C   . GLY A 1 350 ? -7.117  27.172  -2.219  1.00 95.37 350 A 1 
ATOM 2664 O O   . GLY A 1 350 ? -7.932  26.693  -3.010  1.00 95.65 350 A 1 
ATOM 2665 N N   . ALA A 1 351 ? -7.453  27.533  -0.976  1.00 95.77 351 A 1 
ATOM 2666 C CA  . ALA A 1 351 ? -8.811  27.419  -0.444  1.00 96.13 351 A 1 
ATOM 2667 C C   . ALA A 1 351 ? -9.827  28.242  -1.250  1.00 96.43 351 A 1 
ATOM 2668 O O   . ALA A 1 351 ? -10.946 27.791  -1.495  1.00 96.23 351 A 1 
ATOM 2669 C CB  . ALA A 1 351 ? -8.802  27.877  1.020   1.00 96.12 351 A 1 
ATOM 2670 N N   . GLU A 1 352 ? -9.444  29.447  -1.684  1.00 95.93 352 A 1 
ATOM 2671 C CA  . GLU A 1 352 ? -10.302 30.293  -2.522  1.00 95.73 352 A 1 
ATOM 2672 C C   . GLU A 1 352 ? -10.408 29.753  -3.955  1.00 95.90 352 A 1 
ATOM 2673 O O   . GLU A 1 352 ? -11.500 29.723  -4.526  1.00 95.30 352 A 1 
ATOM 2674 C CB  . GLU A 1 352 ? -9.784  31.738  -2.483  1.00 95.45 352 A 1 
ATOM 2675 C CG  . GLU A 1 352 ? -10.731 32.735  -3.168  1.00 83.58 352 A 1 
ATOM 2676 C CD  . GLU A 1 352 ? -12.147 32.777  -2.565  1.00 78.80 352 A 1 
ATOM 2677 O OE1 . GLU A 1 352 ? -13.061 33.244  -3.278  1.00 70.44 352 A 1 
ATOM 2678 O OE2 . GLU A 1 352 ? -12.323 32.364  -1.390  1.00 71.36 352 A 1 
ATOM 2679 N N   . LEU A 1 353 ? -9.312  29.246  -4.512  1.00 95.31 353 A 1 
ATOM 2680 C CA  . LEU A 1 353 ? -9.311  28.604  -5.831  1.00 94.87 353 A 1 
ATOM 2681 C C   . LEU A 1 353 ? -10.227 27.376  -5.873  1.00 95.50 353 A 1 
ATOM 2682 O O   . LEU A 1 353 ? -10.968 27.203  -6.835  1.00 95.31 353 A 1 
ATOM 2683 C CB  . LEU A 1 353 ? -7.875  28.215  -6.209  1.00 93.84 353 A 1 
ATOM 2684 C CG  . LEU A 1 353 ? -6.960  29.398  -6.567  1.00 91.68 353 A 1 
ATOM 2685 C CD1 . LEU A 1 353 ? -5.521  28.899  -6.673  1.00 89.92 353 A 1 
ATOM 2686 C CD2 . LEU A 1 353 ? -7.347  30.027  -7.908  1.00 90.04 353 A 1 
ATOM 2687 N N   . LEU A 1 354 ? -10.263 26.570  -4.816  1.00 95.84 354 A 1 
ATOM 2688 C CA  . LEU A 1 354 ? -11.178 25.421  -4.724  1.00 96.33 354 A 1 
ATOM 2689 C C   . LEU A 1 354 ? -12.664 25.825  -4.718  1.00 96.49 354 A 1 
ATOM 2690 O O   . LEU A 1 354 ? -13.516 25.005  -5.066  1.00 96.24 354 A 1 
ATOM 2691 C CB  . LEU A 1 354 ? -10.843 24.597  -3.469  1.00 96.73 354 A 1 
ATOM 2692 C CG  . LEU A 1 354 ? -9.543  23.778  -3.575  1.00 96.38 354 A 1 
ATOM 2693 C CD1 . LEU A 1 354 ? -9.228  23.160  -2.213  1.00 95.51 354 A 1 
ATOM 2694 C CD2 . LEU A 1 354 ? -9.658  22.650  -4.603  1.00 95.53 354 A 1 
ATOM 2695 N N   . LYS A 1 355 ? -12.988 27.075  -4.353  1.00 96.59 355 A 1 
ATOM 2696 C CA  . LYS A 1 355 ? -14.359 27.611  -4.386  1.00 96.18 355 A 1 
ATOM 2697 C C   . LYS A 1 355 ? -14.711 28.252  -5.722  1.00 96.28 355 A 1 
ATOM 2698 O O   . LYS A 1 355 ? -15.873 28.250  -6.098  1.00 95.31 355 A 1 
ATOM 2699 C CB  . LYS A 1 355 ? -14.534 28.650  -3.277  1.00 95.73 355 A 1 
ATOM 2700 C CG  . LYS A 1 355 ? -14.397 28.044  -1.878  1.00 93.32 355 A 1 
ATOM 2701 C CD  . LYS A 1 355 ? -14.351 29.180  -0.863  1.00 90.40 355 A 1 
ATOM 2702 C CE  . LYS A 1 355 ? -14.012 28.625  0.515   1.00 85.73 355 A 1 
ATOM 2703 N NZ  . LYS A 1 355 ? -13.746 29.747  1.440   1.00 77.84 355 A 1 
ATOM 2704 N N   . THR A 1 356 ? -13.728 28.814  -6.412  1.00 96.17 356 A 1 
ATOM 2705 C CA  . THR A 1 356 ? -13.956 29.701  -7.566  1.00 95.72 356 A 1 
ATOM 2706 C C   . THR A 1 356 ? -13.529 29.109  -8.909  1.00 95.53 356 A 1 
ATOM 2707 O O   . THR A 1 356 ? -13.943 29.616  -9.949  1.00 94.53 356 A 1 
ATOM 2708 C CB  . THR A 1 356 ? -13.263 31.050  -7.350  1.00 95.37 356 A 1 
ATOM 2709 O OG1 . THR A 1 356 ? -11.888 30.873  -7.097  1.00 93.59 356 A 1 
ATOM 2710 C CG2 . THR A 1 356 ? -13.845 31.816  -6.159  1.00 92.08 356 A 1 
ATOM 2711 N N   . ASN A 1 357 ? -12.743 28.032  -8.920  1.00 95.40 357 A 1 
ATOM 2712 C CA  . ASN A 1 357 ? -12.252 27.366  -10.123 1.00 95.11 357 A 1 
ATOM 2713 C C   . ASN A 1 357 ? -12.757 25.910  -10.190 1.00 95.72 357 A 1 
ATOM 2714 O O   . ASN A 1 357 ? -12.139 24.991  -9.645  1.00 95.76 357 A 1 
ATOM 2715 C CB  . ASN A 1 357 ? -10.719 27.502  -10.173 1.00 94.38 357 A 1 
ATOM 2716 C CG  . ASN A 1 357 ? -10.107 26.964  -11.455 1.00 93.86 357 A 1 
ATOM 2717 O OD1 . ASN A 1 357 ? -10.666 26.135  -12.154 1.00 90.78 357 A 1 
ATOM 2718 N ND2 . ASN A 1 357 ? -8.920  27.409  -11.804 1.00 89.72 357 A 1 
ATOM 2719 N N   . ASP A 1 358 ? -13.856 25.704  -10.915 1.00 95.89 358 A 1 
ATOM 2720 C CA  . ASP A 1 358 ? -14.487 24.384  -11.058 1.00 96.09 358 A 1 
ATOM 2721 C C   . ASP A 1 358 ? -13.590 23.352  -11.755 1.00 96.48 358 A 1 
ATOM 2722 O O   . ASP A 1 358 ? -13.647 22.162  -11.438 1.00 96.05 358 A 1 
ATOM 2723 C CB  . ASP A 1 358 ? -15.792 24.515  -11.860 1.00 95.51 358 A 1 
ATOM 2724 C CG  . ASP A 1 358 ? -16.896 25.252  -11.107 1.00 92.04 358 A 1 
ATOM 2725 O OD1 . ASP A 1 358 ? -16.893 25.190  -9.857  1.00 87.56 358 A 1 
ATOM 2726 O OD2 . ASP A 1 358 ? -17.735 25.847  -11.816 1.00 88.02 358 A 1 
ATOM 2727 N N   . ALA A 1 359 ? -12.747 23.785  -12.696 1.00 96.00 359 A 1 
ATOM 2728 C CA  . ALA A 1 359 ? -11.827 22.887  -13.391 1.00 95.75 359 A 1 
ATOM 2729 C C   . ALA A 1 359 ? -10.761 22.341  -12.431 1.00 96.12 359 A 1 
ATOM 2730 O O   . ALA A 1 359 ? -10.544 21.128  -12.384 1.00 95.71 359 A 1 
ATOM 2731 C CB  . ALA A 1 359 ? -11.210 23.625  -14.584 1.00 95.11 359 A 1 
ATOM 2732 N N   . LEU A 1 360 ? -10.169 23.219  -11.620 1.00 95.40 360 A 1 
ATOM 2733 C CA  . LEU A 1 360 ? -9.226  22.830  -10.571 1.00 95.86 360 A 1 
ATOM 2734 C C   . LEU A 1 360 ? -9.906  21.961  -9.509  1.00 96.45 360 A 1 
ATOM 2735 O O   . LEU A 1 360 ? -9.380  20.906  -9.157  1.00 96.57 360 A 1 
ATOM 2736 C CB  . LEU A 1 360 ? -8.619  24.098  -9.953  1.00 95.67 360 A 1 
ATOM 2737 C CG  . LEU A 1 360 ? -7.642  23.819  -8.796  1.00 95.03 360 A 1 
ATOM 2738 C CD1 . LEU A 1 360 ? -6.403  23.059  -9.248  1.00 93.80 360 A 1 
ATOM 2739 C CD2 . LEU A 1 360 ? -7.201  25.145  -8.185  1.00 93.53 360 A 1 
ATOM 2740 N N   . LYS A 1 361 ? -11.094 22.351  -9.043  1.00 96.79 361 A 1 
ATOM 2741 C CA  . LYS A 1 361 ? -11.883 21.554  -8.090  1.00 97.34 361 A 1 
ATOM 2742 C C   . LYS A 1 361 ? -12.091 20.133  -8.619  1.00 97.56 361 A 1 
ATOM 2743 O O   . LYS A 1 361 ? -11.804 19.162  -7.930  1.00 97.52 361 A 1 
ATOM 2744 C CB  . LYS A 1 361 ? -13.225 22.261  -7.804  1.00 97.15 361 A 1 
ATOM 2745 C CG  . LYS A 1 361 ? -14.003 21.585  -6.658  1.00 95.34 361 A 1 
ATOM 2746 C CD  . LYS A 1 361 ? -15.459 22.065  -6.540  1.00 92.89 361 A 1 
ATOM 2747 C CE  . LYS A 1 361 ? -15.636 23.550  -6.242  1.00 84.23 361 A 1 
ATOM 2748 N NZ  . LYS A 1 361 ? -17.075 23.914  -6.143  1.00 78.45 361 A 1 
ATOM 2749 N N   . LYS A 1 362 ? -12.523 20.012  -9.880  1.00 97.03 362 A 1 
ATOM 2750 C CA  . LYS A 1 362 ? -12.721 18.717  -10.533 1.00 97.02 362 A 1 
ATOM 2751 C C   . LYS A 1 362 ? -11.425 17.908  -10.622 1.00 97.07 362 A 1 
ATOM 2752 O O   . LYS A 1 362 ? -11.445 16.721  -10.321 1.00 96.60 362 A 1 
ATOM 2753 C CB  . LYS A 1 362 ? -13.359 18.938  -11.906 1.00 96.73 362 A 1 
ATOM 2754 C CG  . LYS A 1 362 ? -13.714 17.604  -12.569 1.00 94.35 362 A 1 
ATOM 2755 C CD  . LYS A 1 362 ? -14.458 17.845  -13.881 1.00 89.67 362 A 1 
ATOM 2756 C CE  . LYS A 1 362 ? -14.812 16.495  -14.505 1.00 83.37 362 A 1 
ATOM 2757 N NZ  . LYS A 1 362 ? -15.581 16.671  -15.755 1.00 72.91 362 A 1 
ATOM 2758 N N   . GLN A 1 363 ? -10.311 18.536  -11.005 1.00 96.96 363 A 1 
ATOM 2759 C CA  . GLN A 1 363 ? -8.996  17.879  -11.039 1.00 96.64 363 A 1 
ATOM 2760 C C   . GLN A 1 363 ? -8.597  17.349  -9.656  1.00 96.96 363 A 1 
ATOM 2761 O O   . GLN A 1 363 ? -8.164  16.202  -9.535  1.00 96.55 363 A 1 
ATOM 2762 C CB  . GLN A 1 363 ? -7.956  18.874  -11.565 1.00 95.98 363 A 1 
ATOM 2763 C CG  . GLN A 1 363 ? -6.525  18.313  -11.654 1.00 93.09 363 A 1 
ATOM 2764 C CD  . GLN A 1 363 ? -5.522  19.387  -12.073 1.00 90.09 363 A 1 
ATOM 2765 O OE1 . GLN A 1 363 ? -5.872  20.532  -12.289 1.00 84.38 363 A 1 
ATOM 2766 N NE2 . GLN A 1 363 ? -4.252  19.088  -12.187 1.00 81.33 363 A 1 
ATOM 2767 N N   . MET A 1 364 ? -8.791  18.156  -8.616  1.00 96.84 364 A 1 
ATOM 2768 C CA  . MET A 1 364 ? -8.447  17.791  -7.239  1.00 97.22 364 A 1 
ATOM 2769 C C   . MET A 1 364 ? -9.278  16.601  -6.740  1.00 97.42 364 A 1 
ATOM 2770 O O   . MET A 1 364 ? -8.706  15.619  -6.275  1.00 97.25 364 A 1 
ATOM 2771 C CB  . MET A 1 364 ? -8.617  19.020  -6.340  1.00 97.38 364 A 1 
ATOM 2772 C CG  . MET A 1 364 ? -7.538  20.089  -6.590  1.00 96.56 364 A 1 
ATOM 2773 S SD  . MET A 1 364 ? -5.838  19.616  -6.141  1.00 96.12 364 A 1 
ATOM 2774 C CE  . MET A 1 364 ? -6.007  19.499  -4.342  1.00 92.21 364 A 1 
ATOM 2775 N N   . PHE A 1 365 ? -10.600 16.625  -6.917  1.00 97.50 365 A 1 
ATOM 2776 C CA  . PHE A 1 365 ? -11.487 15.508  -6.547  1.00 97.58 365 A 1 
ATOM 2777 C C   . PHE A 1 365 ? -11.342 14.266  -7.447  1.00 97.46 365 A 1 
ATOM 2778 O O   . PHE A 1 365 ? -11.785 13.184  -7.066  1.00 96.72 365 A 1 
ATOM 2779 C CB  . PHE A 1 365 ? -12.939 15.994  -6.523  1.00 97.55 365 A 1 
ATOM 2780 C CG  . PHE A 1 365 ? -13.339 16.665  -5.225  1.00 97.76 365 A 1 
ATOM 2781 C CD1 . PHE A 1 365 ? -13.756 15.873  -4.140  1.00 96.99 365 A 1 
ATOM 2782 C CD2 . PHE A 1 365 ? -13.316 18.063  -5.093  1.00 97.21 365 A 1 
ATOM 2783 C CE1 . PHE A 1 365 ? -14.153 16.478  -2.935  1.00 96.97 365 A 1 
ATOM 2784 C CE2 . PHE A 1 365 ? -13.711 18.670  -3.888  1.00 96.91 365 A 1 
ATOM 2785 C CZ  . PHE A 1 365 ? -14.132 17.878  -2.809  1.00 97.32 365 A 1 
ATOM 2786 N N   . ASN A 1 366 ? -10.731 14.401  -8.627  1.00 96.68 366 A 1 
ATOM 2787 C CA  . ASN A 1 366 ? -10.377 13.277  -9.499  1.00 96.19 366 A 1 
ATOM 2788 C C   . ASN A 1 366 ? -9.004  12.667  -9.167  1.00 96.30 366 A 1 
ATOM 2789 O O   . ASN A 1 366 ? -8.659  11.617  -9.690  1.00 94.16 366 A 1 
ATOM 2790 C CB  . ASN A 1 366 ? -10.448 13.759  -10.955 1.00 94.83 366 A 1 
ATOM 2791 C CG  . ASN A 1 366 ? -10.485 12.599  -11.933 1.00 89.47 366 A 1 
ATOM 2792 O OD1 . ASN A 1 366 ? -11.482 11.916  -12.069 1.00 79.06 366 A 1 
ATOM 2793 N ND2 . ASN A 1 366 ? -9.429  12.354  -12.664 1.00 77.61 366 A 1 
ATOM 2794 N N   . THR A 1 367 ? -8.201  13.344  -8.341  1.00 95.97 367 A 1 
ATOM 2795 C CA  . THR A 1 367 ? -6.834  12.902  -8.022  1.00 95.94 367 A 1 
ATOM 2796 C C   . THR A 1 367 ? -6.686  12.482  -6.564  1.00 96.10 367 A 1 
ATOM 2797 O O   . THR A 1 367 ? -5.950  11.541  -6.267  1.00 94.83 367 A 1 
ATOM 2798 C CB  . THR A 1 367 ? -5.823  14.011  -8.349  1.00 95.62 367 A 1 
ATOM 2799 O OG1 . THR A 1 367 ? -5.997  14.472  -9.667  1.00 92.90 367 A 1 
ATOM 2800 C CG2 . THR A 1 367 ? -4.379  13.536  -8.248  1.00 92.88 367 A 1 
ATOM 2801 N N   . PHE A 1 368 ? -7.375  13.172  -5.657  1.00 96.96 368 A 1 
ATOM 2802 C CA  . PHE A 1 368 ? -7.194  13.054  -4.216  1.00 97.06 368 A 1 
ATOM 2803 C C   . PHE A 1 368 ? -8.487  12.691  -3.489  1.00 97.24 368 A 1 
ATOM 2804 O O   . PHE A 1 368 ? -9.593  12.897  -3.979  1.00 96.53 368 A 1 
ATOM 2805 C CB  . PHE A 1 368 ? -6.620  14.365  -3.668  1.00 96.96 368 A 1 
ATOM 2806 C CG  . PHE A 1 368 ? -5.318  14.790  -4.309  1.00 97.20 368 A 1 
ATOM 2807 C CD1 . PHE A 1 368 ? -4.133  14.086  -4.032  1.00 95.96 368 A 1 
ATOM 2808 C CD2 . PHE A 1 368 ? -5.292  15.883  -5.192  1.00 96.19 368 A 1 
ATOM 2809 C CE1 . PHE A 1 368 ? -2.925  14.469  -4.643  1.00 95.61 368 A 1 
ATOM 2810 C CE2 . PHE A 1 368 ? -4.083  16.268  -5.801  1.00 95.48 368 A 1 
ATOM 2811 C CZ  . PHE A 1 368 ? -2.899  15.560  -5.529  1.00 95.90 368 A 1 
ATOM 2812 N N   . ASN A 1 369 ? -8.320  12.210  -2.256  1.00 95.89 369 A 1 
ATOM 2813 C CA  . ASN A 1 369 ? -9.440  11.935  -1.353  1.00 96.25 369 A 1 
ATOM 2814 C C   . ASN A 1 369 ? -10.050 13.202  -0.712  1.00 96.67 369 A 1 
ATOM 2815 O O   . ASN A 1 369 ? -11.098 13.114  -0.082  1.00 95.72 369 A 1 
ATOM 2816 C CB  . ASN A 1 369 ? -8.971  10.906  -0.312  1.00 96.03 369 A 1 
ATOM 2817 C CG  . ASN A 1 369 ? -7.930  11.446  0.652   1.00 96.49 369 A 1 
ATOM 2818 O OD1 . ASN A 1 369 ? -8.097  12.484  1.267   1.00 92.66 369 A 1 
ATOM 2819 N ND2 . ASN A 1 369 ? -6.827  10.761  0.823   1.00 93.17 369 A 1 
ATOM 2820 N N   . MET A 1 370 ? -9.420  14.365  -0.828  1.00 97.62 370 A 1 
ATOM 2821 C CA  . MET A 1 370 ? -9.905  15.673  -0.351  1.00 97.88 370 A 1 
ATOM 2822 C C   . MET A 1 370 ? -10.351 15.712  1.126   1.00 98.03 370 A 1 
ATOM 2823 O O   . MET A 1 370 ? -11.178 16.525  1.515   1.00 97.36 370 A 1 
ATOM 2824 C CB  . MET A 1 370 ? -10.971 16.212  -1.318  1.00 97.76 370 A 1 
ATOM 2825 C CG  . MET A 1 370 ? -10.443 16.350  -2.749  1.00 97.19 370 A 1 
ATOM 2826 S SD  . MET A 1 370 ? -8.988  17.419  -2.936  1.00 96.91 370 A 1 
ATOM 2827 C CE  . MET A 1 370 ? -9.741  19.034  -2.616  1.00 93.90 370 A 1 
ATOM 2828 N N   . GLY A 1 371 ? -9.789  14.855  1.968   1.00 97.45 371 A 1 
ATOM 2829 C CA  . GLY A 1 371 ? -10.119 14.744  3.390   1.00 97.66 371 A 1 
ATOM 2830 C C   . GLY A 1 371 ? -11.058 13.589  3.743   1.00 98.06 371 A 1 
ATOM 2831 O O   . GLY A 1 371 ? -11.200 13.282  4.925   1.00 97.35 371 A 1 
ATOM 2832 N N   . ILE A 1 372 ? -11.655 12.914  2.758   1.00 98.07 372 A 1 
ATOM 2833 C CA  . ILE A 1 372 ? -12.529 11.743  2.927   1.00 98.14 372 A 1 
ATOM 2834 C C   . ILE A 1 372 ? -11.953 10.576  2.125   1.00 97.96 372 A 1 
ATOM 2835 O O   . ILE A 1 372 ? -11.977 10.595  0.898   1.00 97.27 372 A 1 
ATOM 2836 C CB  . ILE A 1 372 ? -13.961 12.056  2.459   1.00 98.00 372 A 1 
ATOM 2837 C CG1 . ILE A 1 372 ? -14.615 13.240  3.208   1.00 97.04 372 A 1 
ATOM 2838 C CG2 . ILE A 1 372 ? -14.848 10.802  2.549   1.00 97.70 372 A 1 
ATOM 2839 C CD1 . ILE A 1 372 ? -14.774 13.051  4.719   1.00 95.42 372 A 1 
ATOM 2840 N N   . SER A 1 373 ? -11.459 9.543   2.787   1.00 96.99 373 A 1 
ATOM 2841 C CA  . SER A 1 373 ? -10.775 8.433   2.098   1.00 96.67 373 A 1 
ATOM 2842 C C   . SER A 1 373 ? -11.449 7.075   2.224   1.00 97.29 373 A 1 
ATOM 2843 O O   . SER A 1 373 ? -11.023 6.125   1.577   1.00 96.12 373 A 1 
ATOM 2844 C CB  . SER A 1 373 ? -9.339  8.332   2.568   1.00 94.51 373 A 1 
ATOM 2845 O OG  . SER A 1 373 ? -9.357  8.215   3.956   1.00 85.41 373 A 1 
ATOM 2846 N N   . PHE A 1 374 ? -12.519 6.981   3.019   1.00 98.29 374 A 1 
ATOM 2847 C CA  . PHE A 1 374 ? -13.354 5.790   3.043   1.00 98.49 374 A 1 
ATOM 2848 C C   . PHE A 1 374 ? -14.819 6.214   3.066   1.00 98.62 374 A 1 
ATOM 2849 O O   . PHE A 1 374 ? -15.181 7.124   3.810   1.00 98.50 374 A 1 
ATOM 2850 C CB  . PHE A 1 374 ? -12.960 4.916   4.239   1.00 98.42 374 A 1 
ATOM 2851 C CG  . PHE A 1 374 ? -13.270 3.448   4.039   1.00 98.58 374 A 1 
ATOM 2852 C CD1 . PHE A 1 374 ? -14.497 2.912   4.464   1.00 98.23 374 A 1 
ATOM 2853 C CD2 . PHE A 1 374 ? -12.322 2.619   3.413   1.00 98.27 374 A 1 
ATOM 2854 C CE1 . PHE A 1 374 ? -14.771 1.547   4.272   1.00 98.15 374 A 1 
ATOM 2855 C CE2 . PHE A 1 374 ? -12.594 1.254   3.220   1.00 98.06 374 A 1 
ATOM 2856 C CZ  . PHE A 1 374 ? -13.819 0.715   3.650   1.00 98.42 374 A 1 
ATOM 2857 N N   . VAL A 1 375 ? -15.666 5.604   2.240   1.00 98.56 375 A 1 
ATOM 2858 C CA  . VAL A 1 375 ? -17.081 5.972   2.109   1.00 98.66 375 A 1 
ATOM 2859 C C   . VAL A 1 375 ? -17.959 4.752   2.332   1.00 98.66 375 A 1 
ATOM 2860 O O   . VAL A 1 375 ? -17.689 3.681   1.793   1.00 98.53 375 A 1 
ATOM 2861 C CB  . VAL A 1 375 ? -17.377 6.655   0.756   1.00 98.53 375 A 1 
ATOM 2862 C CG1 . VAL A 1 375 ? -18.854 7.060   0.625   1.00 97.65 375 A 1 
ATOM 2863 C CG2 . VAL A 1 375 ? -16.539 7.927   0.584   1.00 97.65 375 A 1 
ATOM 2864 N N   . LEU A 1 376 ? -19.020 4.932   3.111   1.00 98.79 376 A 1 
ATOM 2865 C CA  . LEU A 1 376 ? -20.047 3.937   3.402   1.00 98.82 376 A 1 
ATOM 2866 C C   . LEU A 1 376 ? -21.369 4.363   2.758   1.00 98.83 376 A 1 
ATOM 2867 O O   . LEU A 1 376 ? -21.762 5.520   2.883   1.00 98.71 376 A 1 
ATOM 2868 C CB  . LEU A 1 376 ? -20.220 3.789   4.927   1.00 98.79 376 A 1 
ATOM 2869 C CG  . LEU A 1 376 ? -18.931 3.604   5.749   1.00 98.46 376 A 1 
ATOM 2870 C CD1 . LEU A 1 376 ? -19.278 3.515   7.236   1.00 97.91 376 A 1 
ATOM 2871 C CD2 . LEU A 1 376 ? -18.184 2.329   5.352   1.00 97.83 376 A 1 
ATOM 2872 N N   . ALA A 1 377 ? -22.081 3.436   2.134   1.00 98.68 377 A 1 
ATOM 2873 C CA  . ALA A 1 377 ? -23.477 3.610   1.746   1.00 98.61 377 A 1 
ATOM 2874 C C   . ALA A 1 377 ? -24.377 2.950   2.801   1.00 98.61 377 A 1 
ATOM 2875 O O   . ALA A 1 377 ? -24.292 1.737   3.020   1.00 98.37 377 A 1 
ATOM 2876 C CB  . ALA A 1 377 ? -23.698 3.042   0.340   1.00 98.36 377 A 1 
ATOM 2877 N N   . LEU A 1 378 ? -25.226 3.753   3.444   1.00 98.70 378 A 1 
ATOM 2878 C CA  . LEU A 1 378 ? -26.038 3.355   4.595   1.00 98.75 378 A 1 
ATOM 2879 C C   . LEU A 1 378 ? -27.521 3.673   4.382   1.00 98.76 378 A 1 
ATOM 2880 O O   . LEU A 1 378 ? -27.885 4.506   3.547   1.00 98.57 378 A 1 
ATOM 2881 C CB  . LEU A 1 378 ? -25.515 4.060   5.869   1.00 98.65 378 A 1 
ATOM 2882 C CG  . LEU A 1 378 ? -24.032 3.833   6.212   1.00 98.26 378 A 1 
ATOM 2883 C CD1 . LEU A 1 378 ? -23.698 4.554   7.518   1.00 97.55 378 A 1 
ATOM 2884 C CD2 . LEU A 1 378 ? -23.689 2.355   6.392   1.00 97.63 378 A 1 
ATOM 2885 N N   . ASP A 1 379 ? -28.382 3.032   5.170   1.00 98.57 379 A 1 
ATOM 2886 C CA  . ASP A 1 379 ? -29.742 3.525   5.346   1.00 98.61 379 A 1 
ATOM 2887 C C   . ASP A 1 379 ? -29.709 4.873   6.097   1.00 98.79 379 A 1 
ATOM 2888 O O   . ASP A 1 379 ? -28.947 4.995   7.062   1.00 98.61 379 A 1 
ATOM 2889 C CB  . ASP A 1 379 ? -30.603 2.493   6.100   1.00 98.01 379 A 1 
ATOM 2890 C CG  . ASP A 1 379 ? -32.091 2.826   5.932   1.00 91.24 379 A 1 
ATOM 2891 O OD1 . ASP A 1 379 ? -32.568 3.756   6.613   1.00 85.51 379 A 1 
ATOM 2892 O OD2 . ASP A 1 379 ? -32.727 2.195   5.042   1.00 85.23 379 A 1 
ATOM 2893 N N   . PRO A 1 380 ? -30.504 5.888   5.715   1.00 98.63 380 A 1 
ATOM 2894 C CA  . PRO A 1 380 ? -30.539 7.169   6.426   1.00 98.66 380 A 1 
ATOM 2895 C C   . PRO A 1 380 ? -30.791 7.052   7.937   1.00 98.74 380 A 1 
ATOM 2896 O O   . PRO A 1 380 ? -30.296 7.867   8.712   1.00 98.51 380 A 1 
ATOM 2897 C CB  . PRO A 1 380 ? -31.655 7.970   5.748   1.00 98.41 380 A 1 
ATOM 2898 C CG  . PRO A 1 380 ? -31.678 7.415   4.327   1.00 97.14 380 A 1 
ATOM 2899 C CD  . PRO A 1 380 ? -31.345 5.943   4.526   1.00 98.51 380 A 1 
ATOM 2900 N N   . ALA A 1 381 ? -31.529 6.033   8.373   1.00 98.59 381 A 1 
ATOM 2901 C CA  . ALA A 1 381 ? -31.798 5.793   9.791   1.00 98.64 381 A 1 
ATOM 2902 C C   . ALA A 1 381 ? -30.538 5.409   10.595  1.00 98.73 381 A 1 
ATOM 2903 O O   . ALA A 1 381 ? -30.483 5.667   11.798  1.00 98.28 381 A 1 
ATOM 2904 C CB  . ALA A 1 381 ? -32.868 4.699   9.891   1.00 98.36 381 A 1 
ATOM 2905 N N   . ASP A 1 382 ? -29.523 4.842   9.931   1.00 98.71 382 A 1 
ATOM 2906 C CA  . ASP A 1 382 ? -28.296 4.343   10.568  1.00 98.78 382 A 1 
ATOM 2907 C C   . ASP A 1 382 ? -27.162 5.379   10.586  1.00 98.84 382 A 1 
ATOM 2908 O O   . ASP A 1 382 ? -26.183 5.217   11.319  1.00 98.63 382 A 1 
ATOM 2909 C CB  . ASP A 1 382 ? -27.855 3.050   9.864   1.00 98.58 382 A 1 
ATOM 2910 C CG  . ASP A 1 382 ? -28.820 1.879   10.071  1.00 98.02 382 A 1 
ATOM 2911 O OD1 . ASP A 1 382 ? -29.380 1.764   11.187  1.00 95.58 382 A 1 
ATOM 2912 O OD2 . ASP A 1 382 ? -28.943 1.064   9.132   1.00 95.53 382 A 1 
ATOM 2913 N N   . VAL A 1 383 ? -27.288 6.482   9.838   1.00 98.73 383 A 1 
ATOM 2914 C CA  . VAL A 1 383 ? -26.236 7.506   9.667   1.00 98.79 383 A 1 
ATOM 2915 C C   . VAL A 1 383 ? -25.745 8.058   11.000  1.00 98.81 383 A 1 
ATOM 2916 O O   . VAL A 1 383 ? -24.542 8.089   11.263  1.00 98.70 383 A 1 
ATOM 2917 C CB  . VAL A 1 383 ? -26.740 8.662   8.780   1.00 98.67 383 A 1 
ATOM 2918 C CG1 . VAL A 1 383 ? -25.766 9.849   8.733   1.00 98.04 383 A 1 
ATOM 2919 C CG2 . VAL A 1 383 ? -26.947 8.169   7.350   1.00 98.02 383 A 1 
ATOM 2920 N N   . ARG A 1 384 ? -26.669 8.462   11.867  1.00 98.68 384 A 1 
ATOM 2921 C CA  . ARG A 1 384 ? -26.321 9.027   13.173  1.00 98.70 384 A 1 
ATOM 2922 C C   . ARG A 1 384 ? -25.550 8.025   14.030  1.00 98.72 384 A 1 
ATOM 2923 O O   . ARG A 1 384 ? -24.533 8.381   14.619  1.00 98.52 384 A 1 
ATOM 2924 C CB  . ARG A 1 384 ? -27.595 9.520   13.864  1.00 98.59 384 A 1 
ATOM 2925 C CG  . ARG A 1 384 ? -27.247 10.127  15.225  1.00 94.62 384 A 1 
ATOM 2926 C CD  . ARG A 1 384 ? -28.496 10.672  15.909  1.00 91.68 384 A 1 
ATOM 2927 N NE  . ARG A 1 384 ? -28.130 11.106  17.248  1.00 82.11 384 A 1 
ATOM 2928 C CZ  . ARG A 1 384 ? -28.827 11.796  18.109  1.00 74.28 384 A 1 
ATOM 2929 N NH1 . ARG A 1 384 ? -30.056 12.186  17.868  1.00 65.84 384 A 1 
ATOM 2930 N NH2 . ARG A 1 384 ? -28.258 12.095  19.237  1.00 64.83 384 A 1 
ATOM 2931 N N   . GLN A 1 385 ? -26.019 6.783   14.083  1.00 98.72 385 A 1 
ATOM 2932 C CA  . GLN A 1 385 ? -25.358 5.726   14.844  1.00 98.73 385 A 1 
ATOM 2933 C C   . GLN A 1 385 ? -23.957 5.431   14.291  1.00 98.80 385 A 1 
ATOM 2934 O O   . GLN A 1 385 ? -23.027 5.216   15.068  1.00 98.63 385 A 1 
ATOM 2935 C CB  . GLN A 1 385 ? -26.242 4.472   14.834  1.00 98.55 385 A 1 
ATOM 2936 C CG  . GLN A 1 385 ? -25.619 3.332   15.651  1.00 96.80 385 A 1 
ATOM 2937 C CD  . GLN A 1 385 ? -26.486 2.081   15.712  1.00 96.22 385 A 1 
ATOM 2938 O OE1 . GLN A 1 385 ? -27.629 2.031   15.313  1.00 91.15 385 A 1 
ATOM 2939 N NE2 . GLN A 1 385 ? -25.981 0.998   16.254  1.00 88.70 385 A 1 
ATOM 2940 N N   . ALA A 1 386 ? -23.799 5.438   12.968  1.00 98.73 386 A 1 
ATOM 2941 C CA  . ALA A 1 386 ? -22.510 5.238   12.316  1.00 98.78 386 A 1 
ATOM 2942 C C   . ALA A 1 386 ? -21.511 6.339   12.686  1.00 98.82 386 A 1 
ATOM 2943 O O   . ALA A 1 386 ? -20.411 6.025   13.137  1.00 98.75 386 A 1 
ATOM 2944 C CB  . ALA A 1 386 ? -22.719 5.162   10.799  1.00 98.73 386 A 1 
ATOM 2945 N N   . ILE A 1 387 ? -21.906 7.607   12.554  1.00 98.83 387 A 1 
ATOM 2946 C CA  . ILE A 1 387 ? -21.056 8.761   12.887  1.00 98.82 387 A 1 
ATOM 2947 C C   . ILE A 1 387 ? -20.659 8.723   14.366  1.00 98.78 387 A 1 
ATOM 2948 O O   . ILE A 1 387 ? -19.472 8.740   14.676  1.00 98.62 387 A 1 
ATOM 2949 C CB  . ILE A 1 387 ? -21.757 10.079  12.483  1.00 98.76 387 A 1 
ATOM 2950 C CG1 . ILE A 1 387 ? -21.861 10.163  10.940  1.00 98.42 387 A 1 
ATOM 2951 C CG2 . ILE A 1 387 ? -21.001 11.300  13.038  1.00 98.45 387 A 1 
ATOM 2952 C CD1 . ILE A 1 387 ? -22.719 11.327  10.424  1.00 97.33 387 A 1 
ATOM 2953 N N   . GLU A 1 388 ? -21.620 8.577   15.282  1.00 98.77 388 A 1 
ATOM 2954 C CA  . GLU A 1 388 ? -21.348 8.518   16.727  1.00 98.72 388 A 1 
ATOM 2955 C C   . GLU A 1 388 ? -20.404 7.353   17.088  1.00 98.69 388 A 1 
ATOM 2956 O O   . GLU A 1 388 ? -19.505 7.505   17.921  1.00 98.37 388 A 1 
ATOM 2957 C CB  . GLU A 1 388 ? -22.676 8.384   17.510  1.00 98.63 388 A 1 
ATOM 2958 C CG  . GLU A 1 388 ? -23.529 9.672   17.536  1.00 96.82 388 A 1 
ATOM 2959 C CD  . GLU A 1 388 ? -24.904 9.518   18.241  1.00 96.26 388 A 1 
ATOM 2960 O OE1 . GLU A 1 388 ? -25.651 10.531  18.356  1.00 91.31 388 A 1 
ATOM 2961 O OE2 . GLU A 1 388 ? -25.253 8.396   18.682  1.00 92.78 388 A 1 
ATOM 2962 N N   . HIS A 1 389 ? -20.571 6.189   16.459  1.00 98.73 389 A 1 
ATOM 2963 C CA  . HIS A 1 389 ? -19.698 5.034   16.673  1.00 98.70 389 A 1 
ATOM 2964 C C   . HIS A 1 389 ? -18.266 5.298   16.196  1.00 98.69 389 A 1 
ATOM 2965 O O   . HIS A 1 389 ? -17.320 5.067   16.947  1.00 98.38 389 A 1 
ATOM 2966 C CB  . HIS A 1 389 ? -20.282 3.797   15.980  1.00 98.52 389 A 1 
ATOM 2967 C CG  . HIS A 1 389 ? -19.436 2.561   16.176  1.00 98.47 389 A 1 
ATOM 2968 N ND1 . HIS A 1 389 ? -19.338 1.829   17.351  1.00 93.57 389 A 1 
ATOM 2969 C CD2 . HIS A 1 389 ? -18.612 1.998   15.244  1.00 94.20 389 A 1 
ATOM 2970 C CE1 . HIS A 1 389 ? -18.459 0.849   17.117  1.00 94.58 389 A 1 
ATOM 2971 N NE2 . HIS A 1 389 ? -18.004 0.915   15.856  1.00 95.52 389 A 1 
ATOM 2972 N N   . LEU A 1 390 ? -18.115 5.799   14.971  1.00 98.69 390 A 1 
ATOM 2973 C CA  . LEU A 1 390 ? -16.811 6.081   14.368  1.00 98.65 390 A 1 
ATOM 2974 C C   . LEU A 1 390 ? -16.067 7.186   15.134  1.00 98.51 390 A 1 
ATOM 2975 O O   . LEU A 1 390 ? -14.896 7.005   15.478  1.00 98.30 390 A 1 
ATOM 2976 C CB  . LEU A 1 390 ? -17.020 6.446   12.889  1.00 98.68 390 A 1 
ATOM 2977 C CG  . LEU A 1 390 ? -17.499 5.271   12.011  1.00 98.49 390 A 1 
ATOM 2978 C CD1 . LEU A 1 390 ? -17.994 5.800   10.667  1.00 98.10 390 A 1 
ATOM 2979 C CD2 . LEU A 1 390 ? -16.387 4.254   11.756  1.00 98.01 390 A 1 
ATOM 2980 N N   . ASP A 1 391 ? -16.761 8.269   15.503  1.00 98.65 391 A 1 
ATOM 2981 C CA  . ASP A 1 391 ? -16.206 9.359   16.313  1.00 98.39 391 A 1 
ATOM 2982 C C   . ASP A 1 391 ? -15.719 8.860   17.677  1.00 98.38 391 A 1 
ATOM 2983 O O   . ASP A 1 391 ? -14.627 9.220   18.123  1.00 97.81 391 A 1 
ATOM 2984 C CB  . ASP A 1 391 ? -17.267 10.451  16.518  1.00 97.69 391 A 1 
ATOM 2985 C CG  . ASP A 1 391 ? -17.465 11.385  15.320  1.00 87.52 391 A 1 
ATOM 2986 O OD1 . ASP A 1 391 ? -16.600 11.385  14.414  1.00 81.31 391 A 1 
ATOM 2987 O OD2 . ASP A 1 391 ? -18.436 12.171  15.374  1.00 81.24 391 A 1 
ATOM 2988 N N   . SER A 1 392 ? -16.467 7.959   18.326  1.00 98.39 392 A 1 
ATOM 2989 C CA  . SER A 1 392 ? -16.065 7.365   19.614  1.00 98.32 392 A 1 
ATOM 2990 C C   . SER A 1 392 ? -14.764 6.555   19.543  1.00 98.35 392 A 1 
ATOM 2991 O O   . SER A 1 392 ? -14.096 6.355   20.560  1.00 97.85 392 A 1 
ATOM 2992 C CB  . SER A 1 392 ? -17.199 6.505   20.189  1.00 98.20 392 A 1 
ATOM 2993 O OG  . SER A 1 392 ? -17.270 5.215   19.612  1.00 96.42 392 A 1 
ATOM 2994 N N   . LEU A 1 393 ? -14.390 6.118   18.340  1.00 97.96 393 A 1 
ATOM 2995 C CA  . LEU A 1 393 ? -13.153 5.389   18.057  1.00 97.83 393 A 1 
ATOM 2996 C C   . LEU A 1 393 ? -12.042 6.294   17.499  1.00 97.87 393 A 1 
ATOM 2997 O O   . LEU A 1 393 ? -10.973 5.800   17.149  1.00 97.14 393 A 1 
ATOM 2998 C CB  . LEU A 1 393 ? -13.477 4.208   17.125  1.00 97.93 393 A 1 
ATOM 2999 C CG  . LEU A 1 393 ? -14.449 3.167   17.718  1.00 97.55 393 A 1 
ATOM 3000 C CD1 . LEU A 1 393 ? -14.739 2.104   16.664  1.00 95.61 393 A 1 
ATOM 3001 C CD2 . LEU A 1 393 ? -13.874 2.466   18.949  1.00 95.63 393 A 1 
ATOM 3002 N N   . GLY A 1 394 ? -12.266 7.613   17.414  1.00 98.00 394 A 1 
ATOM 3003 C CA  . GLY A 1 394 ? -11.299 8.571   16.871  1.00 97.72 394 A 1 
ATOM 3004 C C   . GLY A 1 394 ? -11.223 8.579   15.342  1.00 97.77 394 A 1 
ATOM 3005 O O   . GLY A 1 394 ? -10.166 8.882   14.779  1.00 96.87 394 A 1 
ATOM 3006 N N   . PHE A 1 395 ? -12.320 8.238   14.670  1.00 98.25 395 A 1 
ATOM 3007 C CA  . PHE A 1 395 ? -12.477 8.291   13.218  1.00 98.26 395 A 1 
ATOM 3008 C C   . PHE A 1 395 ? -13.610 9.264   12.863  1.00 98.39 395 A 1 
ATOM 3009 O O   . PHE A 1 395 ? -14.738 8.817   12.673  1.00 97.97 395 A 1 
ATOM 3010 C CB  . PHE A 1 395 ? -12.742 6.886   12.659  1.00 97.99 395 A 1 
ATOM 3011 C CG  . PHE A 1 395 ? -11.552 5.957   12.735  1.00 97.97 395 A 1 
ATOM 3012 C CD1 . PHE A 1 395 ? -10.774 5.711   11.593  1.00 96.97 395 A 1 
ATOM 3013 C CD2 . PHE A 1 395 ? -11.213 5.347   13.954  1.00 97.29 395 A 1 
ATOM 3014 C CE1 . PHE A 1 395 ? -9.662  4.856   11.671  1.00 96.47 395 A 1 
ATOM 3015 C CE2 . PHE A 1 395 ? -10.096 4.502   14.036  1.00 96.44 395 A 1 
ATOM 3016 C CZ  . PHE A 1 395 ? -9.322  4.256   12.894  1.00 96.57 395 A 1 
ATOM 3017 N N   . PRO A 1 396 ? -13.324 10.580  12.788  1.00 98.46 396 A 1 
ATOM 3018 C CA  . PRO A 1 396 ? -14.333 11.564  12.417  1.00 98.43 396 A 1 
ATOM 3019 C C   . PRO A 1 396 ? -15.008 11.193  11.099  1.00 98.58 396 A 1 
ATOM 3020 O O   . PRO A 1 396 ? -14.334 10.799  10.140  1.00 98.32 396 A 1 
ATOM 3021 C CB  . PRO A 1 396 ? -13.610 12.908  12.319  1.00 97.95 396 A 1 
ATOM 3022 C CG  . PRO A 1 396 ? -12.398 12.711  13.229  1.00 96.49 396 A 1 
ATOM 3023 C CD  . PRO A 1 396 ? -12.055 11.240  13.052  1.00 98.14 396 A 1 
ATOM 3024 N N   . ALA A 1 397 ? -16.330 11.319  11.062  1.00 98.41 397 A 1 
ATOM 3025 C CA  . ALA A 1 397 ? -17.132 10.972  9.904   1.00 98.59 397 A 1 
ATOM 3026 C C   . ALA A 1 397 ? -18.265 11.981  9.695   1.00 98.67 397 A 1 
ATOM 3027 O O   . ALA A 1 397 ? -18.755 12.597  10.640  1.00 98.46 397 A 1 
ATOM 3028 C CB  . ALA A 1 397 ? -17.645 9.535   10.066  1.00 98.40 397 A 1 
ATOM 3029 N N   . TRP A 1 398 ? -18.695 12.132  8.447   1.00 98.81 398 A 1 
ATOM 3030 C CA  . TRP A 1 398 ? -19.745 13.069  8.058   1.00 98.81 398 A 1 
ATOM 3031 C C   . TRP A 1 398 ? -20.697 12.415  7.068   1.00 98.84 398 A 1 
ATOM 3032 O O   . TRP A 1 398 ? -20.280 11.610  6.243   1.00 98.67 398 A 1 
ATOM 3033 C CB  . TRP A 1 398 ? -19.128 14.333  7.441   1.00 98.69 398 A 1 
ATOM 3034 C CG  . TRP A 1 398 ? -18.160 15.062  8.320   1.00 98.53 398 A 1 
ATOM 3035 C CD1 . TRP A 1 398 ? -18.467 16.070  9.165   1.00 97.48 398 A 1 
ATOM 3036 C CD2 . TRP A 1 398 ? -16.731 14.830  8.483   1.00 98.21 398 A 1 
ATOM 3037 N NE1 . TRP A 1 398 ? -17.332 16.480  9.840   1.00 97.05 398 A 1 
ATOM 3038 C CE2 . TRP A 1 398 ? -16.232 15.748  9.458   1.00 97.74 398 A 1 
ATOM 3039 C CE3 . TRP A 1 398 ? -15.804 13.936  7.913   1.00 97.19 398 A 1 
ATOM 3040 C CZ2 . TRP A 1 398 ? -14.886 15.776  9.845   1.00 96.35 398 A 1 
ATOM 3041 C CZ3 . TRP A 1 398 ? -14.453 13.955  8.299   1.00 95.11 398 A 1 
ATOM 3042 C CH2 . TRP A 1 398 ? -13.992 14.870  9.260   1.00 94.81 398 A 1 
ATOM 3043 N N   . GLU A 1 399 ? -21.961 12.815  7.101   1.00 98.72 399 A 1 
ATOM 3044 C CA  . GLU A 1 399 ? -22.865 12.577  5.979   1.00 98.79 399 A 1 
ATOM 3045 C C   . GLU A 1 399 ? -22.453 13.514  4.839   1.00 98.78 399 A 1 
ATOM 3046 O O   . GLU A 1 399 ? -22.620 14.726  4.920   1.00 98.43 399 A 1 
ATOM 3047 C CB  . GLU A 1 399 ? -24.322 12.756  6.415   1.00 98.66 399 A 1 
ATOM 3048 C CG  . GLU A 1 399 ? -25.296 12.392  5.284   1.00 97.99 399 A 1 
ATOM 3049 C CD  . GLU A 1 399 ? -26.765 12.357  5.738   1.00 98.09 399 A 1 
ATOM 3050 O OE1 . GLU A 1 399 ? -27.576 11.723  5.016   1.00 94.01 399 A 1 
ATOM 3051 O OE2 . GLU A 1 399 ? -27.081 12.915  6.813   1.00 95.16 399 A 1 
ATOM 3052 N N   . ILE A 1 400 ? -21.854 12.945  3.799   1.00 98.77 400 A 1 
ATOM 3053 C CA  . ILE A 1 400 ? -21.237 13.695  2.694   1.00 98.72 400 A 1 
ATOM 3054 C C   . ILE A 1 400 ? -22.116 13.755  1.448   1.00 98.67 400 A 1 
ATOM 3055 O O   . ILE A 1 400 ? -21.754 14.403  0.472   1.00 98.35 400 A 1 
ATOM 3056 C CB  . ILE A 1 400 ? -19.830 13.155  2.358   1.00 98.65 400 A 1 
ATOM 3057 C CG1 . ILE A 1 400 ? -19.862 11.691  1.873   1.00 98.43 400 A 1 
ATOM 3058 C CG2 . ILE A 1 400 ? -18.894 13.324  3.567   1.00 98.09 400 A 1 
ATOM 3059 C CD1 . ILE A 1 400 ? -18.574 11.244  1.177   1.00 97.90 400 A 1 
ATOM 3060 N N   . GLY A 1 401 ? -23.245 13.066  1.441   1.00 98.64 401 A 1 
ATOM 3061 C CA  . GLY A 1 401 ? -24.116 13.028  0.278   1.00 98.62 401 A 1 
ATOM 3062 C C   . GLY A 1 401 ? -25.122 11.890  0.310   1.00 98.77 401 A 1 
ATOM 3063 O O   . GLY A 1 401 ? -25.408 11.311  1.357   1.00 98.48 401 A 1 
ATOM 3064 N N   . ARG A 1 402 ? -25.665 11.581  -0.863  1.00 98.58 402 A 1 
ATOM 3065 C CA  . ARG A 1 402 ? -26.745 10.601  -1.032  1.00 98.51 402 A 1 
ATOM 3066 C C   . ARG A 1 402 ? -26.641 9.858   -2.359  1.00 98.42 402 A 1 
ATOM 3067 O O   . ARG A 1 402 ? -25.964 10.293  -3.292  1.00 97.94 402 A 1 
ATOM 3068 C CB  . ARG A 1 402 ? -28.106 11.313  -0.864  1.00 98.13 402 A 1 
ATOM 3069 C CG  . ARG A 1 402 ? -28.361 12.364  -1.953  1.00 96.37 402 A 1 
ATOM 3070 C CD  . ARG A 1 402 ? -29.608 13.200  -1.661  1.00 96.22 402 A 1 
ATOM 3071 N NE  . ARG A 1 402 ? -29.867 14.153  -2.763  1.00 92.55 402 A 1 
ATOM 3072 C CZ  . ARG A 1 402 ? -29.298 15.331  -2.989  1.00 91.32 402 A 1 
ATOM 3073 N NH1 . ARG A 1 402 ? -28.420 15.870  -2.194  1.00 82.02 402 A 1 
ATOM 3074 N NH2 . ARG A 1 402 ? -29.615 15.990  -4.059  1.00 84.60 402 A 1 
ATOM 3075 N N   . VAL A 1 403 ? -27.351 8.752   -2.457  1.00 98.05 403 A 1 
ATOM 3076 C CA  . VAL A 1 403 ? -27.521 7.976   -3.685  1.00 97.92 403 A 1 
ATOM 3077 C C   . VAL A 1 403 ? -28.825 8.390   -4.367  1.00 97.75 403 A 1 
ATOM 3078 O O   . VAL A 1 403 ? -29.890 8.389   -3.747  1.00 97.35 403 A 1 
ATOM 3079 C CB  . VAL A 1 403 ? -27.496 6.471   -3.386  1.00 97.62 403 A 1 
ATOM 3080 C CG1 . VAL A 1 403 ? -27.632 5.651   -4.669  1.00 96.81 403 A 1 
ATOM 3081 C CG2 . VAL A 1 403 ? -26.189 6.061   -2.698  1.00 96.78 403 A 1 
ATOM 3082 N N   . GLU A 1 404 ? -28.765 8.697   -5.655  1.00 96.99 404 A 1 
ATOM 3083 C CA  . GLU A 1 404 ? -29.936 9.006   -6.478  1.00 96.59 404 A 1 
ATOM 3084 C C   . GLU A 1 404 ? -30.006 8.099   -7.705  1.00 96.04 404 A 1 
ATOM 3085 O O   . GLU A 1 404 ? -29.009 7.527   -8.138  1.00 95.30 404 A 1 
ATOM 3086 C CB  . GLU A 1 404 ? -29.922 10.475  -6.909  1.00 96.52 404 A 1 
ATOM 3087 C CG  . GLU A 1 404 ? -30.268 11.415  -5.749  1.00 94.49 404 A 1 
ATOM 3088 C CD  . GLU A 1 404 ? -30.342 12.888  -6.173  1.00 95.03 404 A 1 
ATOM 3089 O OE1 . GLU A 1 404 ? -30.594 13.730  -5.284  1.00 89.22 404 A 1 
ATOM 3090 O OE2 . GLU A 1 404 ? -30.093 13.198  -7.356  1.00 91.01 404 A 1 
ATOM 3091 N N   . LYS A 1 405 ? -31.190 7.982   -8.304  1.00 95.28 405 A 1 
ATOM 3092 C CA  . LYS A 1 405 ? -31.302 7.397   -9.642  1.00 94.31 405 A 1 
ATOM 3093 C C   . LYS A 1 405 ? -30.716 8.355   -10.672 1.00 94.27 405 A 1 
ATOM 3094 O O   . LYS A 1 405 ? -30.960 9.561   -10.629 1.00 92.45 405 A 1 
ATOM 3095 C CB  . LYS A 1 405 ? -32.751 7.068   -9.988  1.00 92.16 405 A 1 
ATOM 3096 C CG  . LYS A 1 405 ? -33.224 5.815   -9.252  1.00 81.29 405 A 1 
ATOM 3097 C CD  . LYS A 1 405 ? -34.686 5.536   -9.604  1.00 79.43 405 A 1 
ATOM 3098 C CE  . LYS A 1 405 ? -35.212 4.402   -8.726  1.00 69.16 405 A 1 
ATOM 3099 N NZ  . LYS A 1 405 ? -36.555 4.738   -8.207  1.00 62.05 405 A 1 
ATOM 3100 N N   . THR A 1 406 ? -30.001 7.794   -11.642 1.00 91.64 406 A 1 
ATOM 3101 C CA  . THR A 1 406 ? -29.525 8.558   -12.791 1.00 90.37 406 A 1 
ATOM 3102 C C   . THR A 1 406 ? -30.701 9.206   -13.536 1.00 88.86 406 A 1 
ATOM 3103 O O   . THR A 1 406 ? -31.692 8.542   -13.854 1.00 84.54 406 A 1 
ATOM 3104 C CB  . THR A 1 406 ? -28.688 7.651   -13.703 1.00 88.37 406 A 1 
ATOM 3105 O OG1 . THR A 1 406 ? -27.366 7.675   -13.284 1.00 75.01 406 A 1 
ATOM 3106 C CG2 . THR A 1 406 ? -28.671 8.045   -15.165 1.00 74.28 406 A 1 
ATOM 3107 N N   . ALA A 1 407 ? -30.570 10.498  -13.867 1.00 88.54 407 A 1 
ATOM 3108 C CA  . ALA A 1 407 ? -31.582 11.234  -14.631 1.00 85.98 407 A 1 
ATOM 3109 C C   . ALA A 1 407 ? -31.615 10.856  -16.127 1.00 83.91 407 A 1 
ATOM 3110 O O   . ALA A 1 407 ? -32.589 11.134  -16.826 1.00 74.07 407 A 1 
ATOM 3111 C CB  . ALA A 1 407 ? -31.322 12.730  -14.432 1.00 82.24 407 A 1 
ATOM 3112 N N   . GLY A 1 408 ? -30.548 10.239  -16.653 1.00 79.99 408 A 1 
ATOM 3113 C CA  . GLY A 1 408 ? -30.419 9.878   -18.066 1.00 78.36 408 A 1 
ATOM 3114 C C   . GLY A 1 408 ? -31.102 8.552   -18.415 1.00 78.87 408 A 1 
ATOM 3115 O O   . GLY A 1 408 ? -30.753 7.508   -17.883 1.00 73.75 408 A 1 
ATOM 3116 N N   . ALA A 1 409 ? -32.027 8.576   -19.384 1.00 73.98 409 A 1 
ATOM 3117 C CA  . ALA A 1 409 ? -32.821 7.403   -19.775 1.00 73.32 409 A 1 
ATOM 3118 C C   . ALA A 1 409 ? -32.017 6.242   -20.414 1.00 73.81 409 A 1 
ATOM 3119 O O   . ALA A 1 409 ? -32.536 5.134   -20.495 1.00 66.09 409 A 1 
ATOM 3120 C CB  . ALA A 1 409 ? -33.944 7.881   -20.700 1.00 67.31 409 A 1 
ATOM 3121 N N   . ASN A 1 410 ? -30.771 6.491   -20.870 1.00 70.59 410 A 1 
ATOM 3122 C CA  . ASN A 1 410 ? -29.938 5.522   -21.605 1.00 71.04 410 A 1 
ATOM 3123 C C   . ASN A 1 410 ? -28.504 5.410   -21.049 1.00 72.47 410 A 1 
ATOM 3124 O O   . ASN A 1 410 ? -27.575 5.085   -21.786 1.00 68.58 410 A 1 
ATOM 3125 C CB  . ASN A 1 410 ? -29.936 5.897   -23.102 1.00 65.02 410 A 1 
ATOM 3126 C CG  . ASN A 1 410 ? -31.269 5.711   -23.796 1.00 59.06 410 A 1 
ATOM 3127 O OD1 . ASN A 1 410 ? -32.051 4.825   -23.524 1.00 53.18 410 A 1 
ATOM 3128 N ND2 . ASN A 1 410 ? -31.565 6.540   -24.768 1.00 52.12 410 A 1 
ATOM 3129 N N   . THR A 1 411 ? -28.292 5.715   -19.784 1.00 79.53 411 A 1 
ATOM 3130 C CA  . THR A 1 411 ? -26.975 5.605   -19.146 1.00 80.64 411 A 1 
ATOM 3131 C C   . THR A 1 411 ? -26.737 4.187   -18.636 1.00 81.54 411 A 1 
ATOM 3132 O O   . THR A 1 411 ? -27.534 3.642   -17.880 1.00 77.47 411 A 1 
ATOM 3133 C CB  . THR A 1 411 ? -26.786 6.639   -18.020 1.00 76.72 411 A 1 
ATOM 3134 O OG1 . THR A 1 411 ? -28.017 7.172   -17.595 1.00 69.00 411 A 1 
ATOM 3135 C CG2 . THR A 1 411 ? -25.965 7.824   -18.509 1.00 68.60 411 A 1 
ATOM 3136 N N   . GLU A 1 412 ? -25.613 3.594   -19.044 1.00 80.79 412 A 1 
ATOM 3137 C CA  . GLU A 1 412 ? -25.211 2.253   -18.593 1.00 80.48 412 A 1 
ATOM 3138 C C   . GLU A 1 412 ? -24.447 2.270   -17.259 1.00 81.23 412 A 1 
ATOM 3139 O O   . GLU A 1 412 ? -24.305 1.231   -16.610 1.00 77.43 412 A 1 
ATOM 3140 C CB  . GLU A 1 412 ? -24.341 1.587   -19.665 1.00 76.93 412 A 1 
ATOM 3141 C CG  . GLU A 1 412 ? -25.088 1.312   -20.978 1.00 69.02 412 A 1 
ATOM 3142 C CD  . GLU A 1 412 ? -24.231 0.544   -22.002 1.00 62.91 412 A 1 
ATOM 3143 O OE1 . GLU A 1 412 ? -24.811 0.085   -23.010 1.00 56.70 412 A 1 
ATOM 3144 O OE2 . GLU A 1 412 ? -23.001 0.424   -21.781 1.00 57.11 412 A 1 
ATOM 3145 N N   . LYS A 1 413 ? -23.939 3.445   -16.868 1.00 84.07 413 A 1 
ATOM 3146 C CA  . LYS A 1 413 ? -23.138 3.641   -15.655 1.00 84.09 413 A 1 
ATOM 3147 C C   . LYS A 1 413 ? -23.568 4.908   -14.930 1.00 85.27 413 A 1 
ATOM 3148 O O   . LYS A 1 413 ? -23.790 5.931   -15.572 1.00 81.92 413 A 1 
ATOM 3149 C CB  . LYS A 1 413 ? -21.643 3.718   -15.997 1.00 80.48 413 A 1 
ATOM 3150 C CG  . LYS A 1 413 ? -21.086 2.395   -16.540 1.00 72.78 413 A 1 
ATOM 3151 C CD  . LYS A 1 413 ? -19.571 2.501   -16.739 1.00 70.97 413 A 1 
ATOM 3152 C CE  . LYS A 1 413 ? -19.015 1.182   -17.273 1.00 63.13 413 A 1 
ATOM 3153 N NZ  . LYS A 1 413 ? -17.539 1.251   -17.437 1.00 56.90 413 A 1 
ATOM 3154 N N   . GLY A 1 414 ? -23.619 4.823   -13.600 1.00 85.29 414 A 1 
ATOM 3155 C CA  . GLY A 1 414 ? -23.801 5.974   -12.730 1.00 85.73 414 A 1 
ATOM 3156 C C   . GLY A 1 414 ? -22.562 6.857   -12.687 1.00 87.85 414 A 1 
ATOM 3157 O O   . GLY A 1 414 ? -21.448 6.409   -12.983 1.00 86.16 414 A 1 
ATOM 3158 N N   . VAL A 1 415 ? -22.770 8.110   -12.312 1.00 89.97 415 A 1 
ATOM 3159 C CA  . VAL A 1 415 ? -21.732 9.133   -12.195 1.00 91.56 415 A 1 
ATOM 3160 C C   . VAL A 1 415 ? -21.700 9.698   -10.782 1.00 93.87 415 A 1 
ATOM 3161 O O   . VAL A 1 415 ? -22.628 9.523   -9.992  1.00 93.78 415 A 1 
ATOM 3162 C CB  . VAL A 1 415 ? -21.897 10.241  -13.253 1.00 89.19 415 A 1 
ATOM 3163 C CG1 . VAL A 1 415 ? -21.770 9.668   -14.670 1.00 84.94 415 A 1 
ATOM 3164 C CG2 . VAL A 1 415 ? -23.208 11.017  -13.137 1.00 84.39 415 A 1 
ATOM 3165 N N   . LEU A 1 416 ? -20.610 10.393  -10.482 1.00 93.90 416 A 1 
ATOM 3166 C CA  . LEU A 1 416 ? -20.544 11.259  -9.315  1.00 95.26 416 A 1 
ATOM 3167 C C   . LEU A 1 416 ? -20.777 12.708  -9.740  1.00 95.29 416 A 1 
ATOM 3168 O O   . LEU A 1 416 ? -20.204 13.172  -10.732 1.00 94.46 416 A 1 
ATOM 3169 C CB  . LEU A 1 416 ? -19.219 11.036  -8.589  1.00 95.60 416 A 1 
ATOM 3170 C CG  . LEU A 1 416 ? -19.093 11.865  -7.298  1.00 95.52 416 A 1 
ATOM 3171 C CD1 . LEU A 1 416 ? -18.344 11.063  -6.256  1.00 92.37 416 A 1 
ATOM 3172 C CD2 . LEU A 1 416 ? -18.335 13.175  -7.520  1.00 93.15 416 A 1 
ATOM 3173 N N   . ARG A 1 417 ? -21.596 13.433  -8.977  1.00 95.91 417 A 1 
ATOM 3174 C CA  . ARG A 1 417 ? -21.817 14.877  -9.131  1.00 95.80 417 A 1 
ATOM 3175 C C   . ARG A 1 417 ? -21.821 15.574  -7.774  1.00 96.86 417 A 1 
ATOM 3176 O O   . ARG A 1 417 ? -22.048 14.927  -6.754  1.00 96.53 417 A 1 
ATOM 3177 C CB  . ARG A 1 417 ? -23.100 15.146  -9.942  1.00 93.76 417 A 1 
ATOM 3178 C CG  . ARG A 1 417 ? -24.382 14.672  -9.242  1.00 90.46 417 A 1 
ATOM 3179 C CD  . ARG A 1 417 ? -25.595 14.936  -10.131 1.00 89.03 417 A 1 
ATOM 3180 N NE  . ARG A 1 417 ? -26.854 14.575  -9.457  1.00 84.96 417 A 1 
ATOM 3181 C CZ  . ARG A 1 417 ? -27.470 13.402  -9.456  1.00 83.62 417 A 1 
ATOM 3182 N NH1 . ARG A 1 417 ? -26.990 12.343  -10.027 1.00 74.56 417 A 1 
ATOM 3183 N NH2 . ARG A 1 417 ? -28.609 13.285  -8.862  1.00 76.29 417 A 1 
ATOM 3184 N N   . PHE A 1 418 ? -21.567 16.877  -7.787  1.00 96.83 418 A 1 
ATOM 3185 C CA  . PHE A 1 418 ? -21.653 17.746  -6.618  1.00 96.68 418 A 1 
ATOM 3186 C C   . PHE A 1 418 ? -22.959 18.544  -6.658  1.00 96.15 418 A 1 
ATOM 3187 O O   . PHE A 1 418 ? -23.430 18.884  -7.744  1.00 94.59 418 A 1 
ATOM 3188 C CB  . PHE A 1 418 ? -20.409 18.641  -6.538  1.00 96.64 418 A 1 
ATOM 3189 C CG  . PHE A 1 418 ? -19.142 17.882  -6.186  1.00 97.05 418 A 1 
ATOM 3190 C CD1 . PHE A 1 418 ? -18.749 17.763  -4.842  1.00 95.84 418 A 1 
ATOM 3191 C CD2 . PHE A 1 418 ? -18.367 17.273  -7.190  1.00 96.13 418 A 1 
ATOM 3192 C CE1 . PHE A 1 418 ? -17.591 17.044  -4.501  1.00 95.64 418 A 1 
ATOM 3193 C CE2 . PHE A 1 418 ? -17.210 16.547  -6.850  1.00 95.76 418 A 1 
ATOM 3194 C CZ  . PHE A 1 418 ? -16.823 16.435  -5.504  1.00 96.27 418 A 1 
ATOM 3195 N N   . ASP A 1 419 ? -23.536 18.784  -5.489  1.00 95.76 419 A 1 
ATOM 3196 C CA  . ASP A 1 419 ? -24.764 19.561  -5.228  1.00 95.67 419 A 1 
ATOM 3197 C C   . ASP A 1 419 ? -24.455 20.667  -4.211  1.00 95.37 419 A 1 
ATOM 3198 O O   . ASP A 1 419 ? -23.803 20.362  -3.186  1.00 90.62 419 A 1 
ATOM 3199 C CB  . ASP A 1 419 ? -25.868 18.600  -4.744  1.00 91.62 419 A 1 
ATOM 3200 C CG  . ASP A 1 419 ? -27.294 19.165  -4.578  1.00 84.09 419 A 1 
ATOM 3201 O OD1 . ASP A 1 419 ? -27.663 20.145  -5.246  1.00 78.44 419 A 1 
ATOM 3202 O OD2 . ASP A 1 419 ? -28.080 18.491  -3.849  1.00 79.96 419 A 1 
ATOM 3203 O OXT . ASP A 1 419 ? -24.897 21.807  -4.485  1.00 76.94 419 A 1 
#
