# 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_if02168
#
_entry.id if02168
#
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 PHE 3   
1 n SER 4   
1 n PHE 5   
1 n PHE 6   
1 n LYS 7   
1 n LEU 8   
1 n PHE 9   
1 n LEU 10  
1 n HIS 11  
1 n ILE 12  
1 n SER 13  
1 n LEU 14  
1 n PHE 15  
1 n LEU 16  
1 n PHE 17  
1 n ASN 18  
1 n PHE 19  
1 n ALA 20  
1 n ARG 21  
1 n PHE 22  
1 n ARG 23  
1 n TYR 24  
1 n GLN 25  
1 n LEU 26  
1 n LYS 27  
1 n THR 28  
1 n LEU 29  
1 n LEU 30  
1 n ILE 31  
1 n TYR 32  
1 n MET 33  
1 n PHE 34  
1 n MET 35  
1 n LYS 36  
1 n LYS 37  
1 n ILE 38  
1 n LEU 39  
1 n PHE 40  
1 n ILE 41  
1 n LEU 42  
1 n ALA 43  
1 n VAL 44  
1 n ALA 45  
1 n SER 46  
1 n LEU 47  
1 n CYS 48  
1 n VAL 49  
1 n SER 50  
1 n CYS 51  
1 n ALA 52  
1 n THR 53  
1 n LYS 54  
1 n GLU 55  
1 n THR 56  
1 n LYS 57  
1 n LYS 58  
1 n GLN 59  
1 n GLU 60  
1 n GLN 61  
1 n SER 62  
1 n THR 63  
1 n LYS 64  
1 n SER 65  
1 n GLY 66  
1 n LEU 67  
1 n PHE 68  
1 n PRO 69  
1 n SER 70  
1 n ASN 71  
1 n PHE 72  
1 n VAL 73  
1 n THR 74  
1 n THR 75  
1 n THR 76  
1 n GLU 77  
1 n ALA 78  
1 n GLY 79  
1 n LYS 80  
1 n THR 81  
1 n THR 82  
1 n HIS 83  
1 n LEU 84  
1 n TYR 85  
1 n ALA 86  
1 n LEU 87  
1 n LYS 88  
1 n ASN 89  
1 n VAL 90  
1 n ASN 91  
1 n GLY 92  
1 n MET 93  
1 n GLU 94  
1 n VAL 95  
1 n CYS 96  
1 n VAL 97  
1 n THR 98  
1 n ASN 99  
1 n ILE 100 
1 n GLY 101 
1 n GLY 102 
1 n ARG 103 
1 n ILE 104 
1 n VAL 105 
1 n SER 106 
1 n ILE 107 
1 n TRP 108 
1 n ALA 109 
1 n PRO 110 
1 n ASP 111 
1 n LYS 112 
1 n ASN 113 
1 n GLY 114 
1 n ASN 115 
1 n PHE 116 
1 n GLN 117 
1 n ASP 118 
1 n VAL 119 
1 n VAL 120 
1 n LEU 121 
1 n GLY 122 
1 n PHE 123 
1 n ASP 124 
1 n SER 125 
1 n ILE 126 
1 n GLN 127 
1 n PRO 128 
1 n TYR 129 
1 n ILE 130 
1 n PRO 131 
1 n VAL 132 
1 n THR 133 
1 n THR 134 
1 n ASN 135 
1 n PHE 136 
1 n GLY 137 
1 n ALA 138 
1 n ILE 139 
1 n ILE 140 
1 n GLY 141 
1 n ARG 142 
1 n TYR 143 
1 n GLY 144 
1 n ASN 145 
1 n ARG 146 
1 n ILE 147 
1 n ALA 148 
1 n ASN 149 
1 n GLY 150 
1 n LYS 151 
1 n LEU 152 
1 n THR 153 
1 n LEU 154 
1 n SER 155 
1 n ASN 156 
1 n ARG 157 
1 n ALA 158 
1 n THR 159 
1 n TYR 160 
1 n THR 161 
1 n LEU 162 
1 n ARG 163 
1 n GLN 164 
1 n ASN 165 
1 n ASP 166 
1 n GLY 167 
1 n LYS 168 
1 n ASN 169 
1 n THR 170 
1 n LEU 171 
1 n HIS 172 
1 n GLY 173 
1 n GLY 174 
1 n PRO 175 
1 n ARG 176 
1 n GLY 177 
1 n PHE 178 
1 n HIS 179 
1 n THR 180 
1 n CYS 181 
1 n PHE 182 
1 n PHE 183 
1 n ASP 184 
1 n ILE 185 
1 n GLU 186 
1 n GLN 187 
1 n PRO 188 
1 n ASP 189 
1 n SER 190 
1 n ASN 191 
1 n VAL 192 
1 n VAL 193 
1 n VAL 194 
1 n CYS 195 
1 n LYS 196 
1 n TYR 197 
1 n LEU 198 
1 n SER 199 
1 n LYS 200 
1 n ASN 201 
1 n ASN 202 
1 n GLU 203 
1 n GLU 204 
1 n GLY 205 
1 n PHE 206 
1 n PRO 207 
1 n GLY 208 
1 n ASP 209 
1 n MET 210 
1 n PRO 211 
1 n VAL 212 
1 n THR 213 
1 n VAL 214 
1 n THR 215 
1 n TYR 216 
1 n THR 217 
1 n LEU 218 
1 n THR 219 
1 n ASN 220 
1 n ASP 221 
1 n ASN 222 
1 n ALA 223 
1 n LEU 224 
1 n ASP 225 
1 n ILE 226 
1 n SER 227 
1 n TYR 228 
1 n GLU 229 
1 n ALA 230 
1 n THR 231 
1 n CYS 232 
1 n ASN 233 
1 n GLN 234 
1 n LEU 235 
1 n THR 236 
1 n ALA 237 
1 n VAL 238 
1 n ASN 239 
1 n LEU 240 
1 n THR 241 
1 n ASN 242 
1 n HIS 243 
1 n SER 244 
1 n TYR 245 
1 n PHE 246 
1 n ASN 247 
1 n LEU 248 
1 n SER 249 
1 n GLY 250 
1 n ASP 251 
1 n PRO 252 
1 n LYS 253 
1 n ASN 254 
1 n THR 255 
1 n VAL 256 
1 n LEU 257 
1 n ASP 258 
1 n ASN 259 
1 n VAL 260 
1 n LEU 261 
1 n TYR 262 
1 n LEU 263 
1 n ASN 264 
1 n ALA 265 
1 n ASP 266 
1 n SER 267 
1 n TYR 268 
1 n THR 269 
1 n PRO 270 
1 n THR 271 
1 n ASN 272 
1 n SER 273 
1 n ASP 274 
1 n LEU 275 
1 n ILE 276 
1 n PRO 277 
1 n THR 278 
1 n GLY 279 
1 n LYS 280 
1 n ILE 281 
1 n GLU 282 
1 n LYS 283 
1 n VAL 284 
1 n ALA 285 
1 n GLY 286 
1 n THR 287 
1 n PRO 288 
1 n LEU 289 
1 n ASP 290 
1 n PHE 291 
1 n THR 292 
1 n LYS 293 
1 n PRO 294 
1 n ALA 295 
1 n THR 296 
1 n ILE 297 
1 n GLY 298 
1 n ASP 299 
1 n ARG 300 
1 n ILE 301 
1 n ASN 302 
1 n ASP 303 
1 n SER 304 
1 n THR 305 
1 n PHE 306 
1 n GLU 307 
1 n ALA 308 
1 n ILE 309 
1 n LYS 310 
1 n PHE 311 
1 n GLY 312 
1 n LYS 313 
1 n GLY 314 
1 n TYR 315 
1 n ASP 316 
1 n HIS 317 
1 n ASN 318 
1 n PHE 319 
1 n VAL 320 
1 n LEU 321 
1 n ASN 322 
1 n THR 323 
1 n LYS 324 
1 n CYS 325 
1 n ASP 326 
1 n ILE 327 
1 n ASN 328 
1 n THR 329 
1 n LEU 330 
1 n ALA 331 
1 n ALA 332 
1 n LYS 333 
1 n ALA 334 
1 n VAL 335 
1 n SER 336 
1 n PRO 337 
1 n VAL 338 
1 n SER 339 
1 n GLY 340 
1 n ILE 341 
1 n SER 342 
1 n VAL 343 
1 n GLU 344 
1 n VAL 345 
1 n TYR 346 
1 n THR 347 
1 n THR 348 
1 n GLU 349 
1 n PRO 350 
1 n GLY 351 
1 n ILE 352 
1 n GLN 353 
1 n VAL 354 
1 n TYR 355 
1 n THR 356 
1 n GLY 357 
1 n ASN 358 
1 n PHE 359 
1 n LEU 360 
1 n ASN 361 
1 n GLY 362 
1 n SER 363 
1 n ASN 364 
1 n VAL 365 
1 n GLY 366 
1 n LYS 367 
1 n LYS 368 
1 n GLY 369 
1 n ILE 370 
1 n ALA 371 
1 n TYR 372 
1 n GLN 373 
1 n HIS 374 
1 n ARG 375 
1 n THR 376 
1 n ALA 377 
1 n LEU 378 
1 n CYS 379 
1 n MET 380 
1 n GLU 381 
1 n THR 382 
1 n GLN 383 
1 n HIS 384 
1 n PHE 385 
1 n PRO 386 
1 n ASP 387 
1 n SER 388 
1 n PRO 389 
1 n ASN 390 
1 n HIS 391 
1 n SER 392 
1 n ASN 393 
1 n PHE 394 
1 n PRO 395 
1 n SER 396 
1 n THR 397 
1 n GLU 398 
1 n LEU 399 
1 n TRP 400 
1 n PRO 401 
1 n ASP 402 
1 n LYS 403 
1 n VAL 404 
1 n TYR 405 
1 n LYS 406 
1 n SER 407 
1 n HIS 408 
1 n THR 409 
1 n ILE 410 
1 n TYR 411 
1 n LYS 412 
1 n PHE 413 
1 n GLY 414 
1 n VAL 415 
1 n GLU 416 
1 n LYS 417 
#
_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 04:02:36)"
_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 91.82
_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 PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
#
_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   ? 0.701   -74.159 86.036  1.00 58.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.639   -73.477 85.126  1.00 79.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.173   -73.493 83.657  1.00 81.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.091   -72.413 83.079  1.00 75.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.067   -74.013 85.342  1.00 74.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.093   -72.895 85.208  1.00 66.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.790   -73.435 85.541  1.00 60.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.881   -73.341 87.340  1.00 54.17 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 0.742   -74.629 83.085  1.00 74.36 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 0.262   -74.731 81.683  1.00 83.33 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -0.926  -73.804 81.330  1.00 84.77 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -0.939  -73.196 80.261  1.00 84.02 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -0.110  -76.198 81.359  1.00 84.19 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 0.853   -76.898 80.392  1.00 76.23 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 2.066   -77.442 81.138  1.00 64.88 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 0.158   -78.056 79.684  1.00 73.16 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -1.904  -73.647 82.234  1.00 80.23 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -3.116  -72.842 81.977  1.00 82.39 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -2.831  -71.336 81.817  1.00 85.58 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -3.495  -70.654 81.039  1.00 83.24 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -4.133  -73.119 83.102  1.00 82.55 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -5.544  -73.336 82.608  1.00 78.59 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -6.436  -72.259 82.512  1.00 67.60 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -5.965  -74.626 82.240  1.00 73.16 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -7.747  -72.461 82.054  1.00 67.47 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -7.275  -74.832 81.778  1.00 66.90 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -8.163  -73.753 81.685  1.00 71.63 3   A 1 
ATOM 28   N N   . SER A 1 4   ? -1.820  -70.818 82.516  1.00 78.49 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? -1.402  -69.407 82.418  1.00 83.81 4   A 1 
ATOM 30   C C   . SER A 1 4   ? -0.689  -69.111 81.090  1.00 86.02 4   A 1 
ATOM 31   O O   . SER A 1 4   ? -0.954  -68.083 80.466  1.00 85.03 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? -0.515  -69.051 83.618  1.00 84.78 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? -0.371  -67.654 83.724  1.00 75.56 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? 0.130   -70.055 80.621  1.00 77.90 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? 0.809   -69.947 79.322  1.00 81.50 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -0.176  -69.959 78.146  1.00 84.40 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -0.036  -69.152 77.227  1.00 85.94 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? 1.847   -71.071 79.179  1.00 82.81 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? 3.254   -70.608 79.489  1.00 78.27 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? 4.026   -70.029 78.468  1.00 68.00 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? 3.793   -70.726 80.781  1.00 73.71 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? 5.329   -69.577 78.732  1.00 68.86 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? 5.089   -70.270 81.051  1.00 67.45 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? 5.856   -69.699 80.027  1.00 71.02 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? -1.200  -70.818 78.224  1.00 83.87 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? -2.225  -70.875 77.173  1.00 82.68 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? -3.031  -69.568 77.077  1.00 83.78 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? -3.280  -69.064 75.983  1.00 85.62 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? -3.126  -72.091 77.431  1.00 85.23 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? -3.908  -72.522 76.213  1.00 85.18 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? -5.223  -72.082 76.013  1.00 73.17 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? -3.302  -73.363 75.262  1.00 79.08 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? -5.937  -72.478 74.872  1.00 74.01 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? -4.012  -73.758 74.120  1.00 73.48 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? -5.324  -73.317 73.923  1.00 77.79 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? -3.372  -68.963 78.225  1.00 72.86 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? -4.094  -67.679 78.283  1.00 73.95 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? -3.259  -66.509 77.729  1.00 75.43 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? -3.806  -65.654 77.035  1.00 81.02 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? -4.568  -67.436 79.724  1.00 78.82 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? -5.910  -66.703 79.788  1.00 74.67 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? -6.394  -66.552 81.238  1.00 67.68 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? -7.806  -65.972 81.279  1.00 66.23 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? -8.292  -65.777 82.671  1.00 56.29 7   A 1 
ATOM 65   N N   . LEU A 1 8   ? -1.953  -66.506 78.007  1.00 73.98 8   A 1 
ATOM 66   C CA  . LEU A 1 8   ? -1.018  -65.510 77.472  1.00 78.15 8   A 1 
ATOM 67   C C   . LEU A 1 8   ? -0.846  -65.658 75.950  1.00 80.00 8   A 1 
ATOM 68   O O   . LEU A 1 8   ? -0.936  -64.666 75.228  1.00 82.54 8   A 1 
ATOM 69   C CB  . LEU A 1 8   ? 0.321   -65.640 78.226  1.00 83.96 8   A 1 
ATOM 70   C CG  . LEU A 1 8   ? 1.341   -64.538 77.894  1.00 86.48 8   A 1 
ATOM 71   C CD1 . LEU A 1 8   ? 0.888   -63.165 78.379  1.00 71.21 8   A 1 
ATOM 72   C CD2 . LEU A 1 8   ? 2.679   -64.863 78.543  1.00 81.48 8   A 1 
ATOM 73   N N   . PHE A 1 9   ? -0.696  -66.894 75.475  1.00 82.26 9   A 1 
ATOM 74   C CA  . PHE A 1 9   ? -0.572  -67.179 74.040  1.00 81.59 9   A 1 
ATOM 75   C C   . PHE A 1 9   ? -1.820  -66.753 73.255  1.00 81.96 9   A 1 
ATOM 76   O O   . PHE A 1 9   ? -1.702  -66.133 72.197  1.00 85.61 9   A 1 
ATOM 77   C CB  . PHE A 1 9   ? -0.276  -68.671 73.856  1.00 84.92 9   A 1 
ATOM 78   C CG  . PHE A 1 9   ? 0.110   -69.036 72.440  1.00 83.26 9   A 1 
ATOM 79   C CD1 . PHE A 1 9   ? -0.856  -69.505 71.535  1.00 72.48 9   A 1 
ATOM 80   C CD2 . PHE A 1 9   ? 1.441   -68.877 72.022  1.00 78.73 9   A 1 
ATOM 81   C CE1 . PHE A 1 9   ? -0.495  -69.822 70.219  1.00 74.57 9   A 1 
ATOM 82   C CE2 . PHE A 1 9   ? 1.805   -69.190 70.705  1.00 74.41 9   A 1 
ATOM 83   C CZ  . PHE A 1 9   ? 0.839   -69.663 69.804  1.00 78.05 9   A 1 
ATOM 84   N N   . LEU A 1 10  ? -3.017  -67.017 73.826  1.00 79.94 10  A 1 
ATOM 85   C CA  . LEU A 1 10  ? -4.280  -66.585 73.223  1.00 79.88 10  A 1 
ATOM 86   C C   . LEU A 1 10  ? -4.388  -65.051 73.138  1.00 80.60 10  A 1 
ATOM 87   O O   . LEU A 1 10  ? -4.809  -64.525 72.110  1.00 84.78 10  A 1 
ATOM 88   C CB  . LEU A 1 10  ? -5.448  -67.198 74.023  1.00 85.02 10  A 1 
ATOM 89   C CG  . LEU A 1 10  ? -6.764  -67.245 73.226  1.00 82.26 10  A 1 
ATOM 90   C CD1 . LEU A 1 10  ? -6.774  -68.416 72.250  1.00 68.03 10  A 1 
ATOM 91   C CD2 . LEU A 1 10  ? -7.950  -67.401 74.167  1.00 77.71 10  A 1 
ATOM 92   N N   . HIS A 1 11  ? -3.964  -64.335 74.201  1.00 78.64 11  A 1 
ATOM 93   C CA  . HIS A 1 11  ? -3.963  -62.862 74.200  1.00 81.36 11  A 1 
ATOM 94   C C   . HIS A 1 11  ? -2.979  -62.274 73.182  1.00 80.23 11  A 1 
ATOM 95   O O   . HIS A 1 11  ? -3.333  -61.329 72.473  1.00 82.73 11  A 1 
ATOM 96   C CB  . HIS A 1 11  ? -3.663  -62.317 75.608  1.00 83.91 11  A 1 
ATOM 97   C CG  . HIS A 1 11  ? -4.901  -62.237 76.463  1.00 82.99 11  A 1 
ATOM 98   N ND1 . HIS A 1 11  ? -5.656  -63.293 76.892  1.00 62.62 11  A 1 
ATOM 99   C CD2 . HIS A 1 11  ? -5.500  -61.103 76.930  1.00 66.13 11  A 1 
ATOM 100  C CE1 . HIS A 1 11  ? -6.691  -62.801 77.594  1.00 70.21 11  A 1 
ATOM 101  N NE2 . HIS A 1 11  ? -6.634  -61.469 77.647  1.00 69.42 11  A 1 
ATOM 102  N N   . ILE A 1 12  ? -1.785  -62.846 73.077  1.00 81.92 12  A 1 
ATOM 103  C CA  . ILE A 1 12  ? -0.785  -62.416 72.090  1.00 80.23 12  A 1 
ATOM 104  C C   . ILE A 1 12  ? -1.292  -62.679 70.667  1.00 80.53 12  A 1 
ATOM 105  O O   . ILE A 1 12  ? -1.181  -61.804 69.809  1.00 84.11 12  A 1 
ATOM 106  C CB  . ILE A 1 12  ? 0.571   -63.103 72.375  1.00 85.23 12  A 1 
ATOM 107  C CG1 . ILE A 1 12  ? 1.168   -62.569 73.698  1.00 86.27 12  A 1 
ATOM 108  C CG2 . ILE A 1 12  ? 1.567   -62.877 71.223  1.00 80.98 12  A 1 
ATOM 109  C CD1 . ILE A 1 12  ? 2.348   -63.385 74.226  1.00 76.58 12  A 1 
ATOM 110  N N   . SER A 1 13  ? -1.915  -63.844 70.428  1.00 74.73 13  A 1 
ATOM 111  C CA  . SER A 1 13  ? -2.483  -64.175 69.115  1.00 79.26 13  A 1 
ATOM 112  C C   . SER A 1 13  ? -3.634  -63.242 68.731  1.00 80.54 13  A 1 
ATOM 113  O O   . SER A 1 13  ? -3.669  -62.751 67.602  1.00 82.97 13  A 1 
ATOM 114  C CB  . SER A 1 13  ? -2.953  -65.630 69.092  1.00 81.66 13  A 1 
ATOM 115  O OG  . SER A 1 13  ? -1.865  -66.499 69.324  1.00 74.81 13  A 1 
ATOM 116  N N   . LEU A 1 14  ? -4.548  -62.931 69.676  1.00 68.91 14  A 1 
ATOM 117  C CA  . LEU A 1 14  ? -5.618  -61.952 69.448  1.00 75.37 14  A 1 
ATOM 118  C C   . LEU A 1 14  ? -5.067  -60.542 69.190  1.00 77.44 14  A 1 
ATOM 119  O O   . LEU A 1 14  ? -5.572  -59.835 68.317  1.00 81.00 14  A 1 
ATOM 120  C CB  . LEU A 1 14  ? -6.597  -61.914 70.645  1.00 82.87 14  A 1 
ATOM 121  C CG  . LEU A 1 14  ? -8.020  -62.361 70.268  1.00 77.53 14  A 1 
ATOM 122  C CD1 . LEU A 1 14  ? -8.220  -63.835 70.577  1.00 64.39 14  A 1 
ATOM 123  C CD2 . LEU A 1 14  ? -9.063  -61.560 71.037  1.00 75.11 14  A 1 
ATOM 124  N N   . PHE A 1 15  ? -4.048  -60.141 69.937  1.00 76.20 15  A 1 
ATOM 125  C CA  . PHE A 1 15  ? -3.400  -58.845 69.747  1.00 75.66 15  A 1 
ATOM 126  C C   . PHE A 1 15  ? -2.748  -58.747 68.365  1.00 78.22 15  A 1 
ATOM 127  O O   . PHE A 1 15  ? -3.007  -57.781 67.644  1.00 80.44 15  A 1 
ATOM 128  C CB  . PHE A 1 15  ? -2.385  -58.608 70.873  1.00 81.10 15  A 1 
ATOM 129  C CG  . PHE A 1 15  ? -1.664  -57.285 70.744  1.00 86.04 15  A 1 
ATOM 130  C CD1 . PHE A 1 15  ? -0.399  -57.219 70.138  1.00 72.58 15  A 1 
ATOM 131  C CD2 . PHE A 1 15  ? -2.281  -56.110 71.198  1.00 81.47 15  A 1 
ATOM 132  C CE1 . PHE A 1 15  ? 0.249   -55.984 69.993  1.00 75.61 15  A 1 
ATOM 133  C CE2 . PHE A 1 15  ? -1.636  -54.872 71.050  1.00 75.75 15  A 1 
ATOM 134  C CZ  . PHE A 1 15  ? -0.373  -54.810 70.449  1.00 80.74 15  A 1 
ATOM 135  N N   . LEU A 1 16  ? -1.983  -59.758 67.954  1.00 75.16 16  A 1 
ATOM 136  C CA  . LEU A 1 16  ? -1.340  -59.798 66.635  1.00 78.94 16  A 1 
ATOM 137  C C   . LEU A 1 16  ? -2.368  -59.818 65.499  1.00 81.02 16  A 1 
ATOM 138  O O   . LEU A 1 16  ? -2.192  -59.109 64.507  1.00 84.72 16  A 1 
ATOM 139  C CB  . LEU A 1 16  ? -0.411  -61.023 66.560  1.00 84.26 16  A 1 
ATOM 140  C CG  . LEU A 1 16  ? 0.877   -60.899 67.392  1.00 82.48 16  A 1 
ATOM 141  C CD1 . LEU A 1 16  ? 1.599   -62.242 67.425  1.00 68.26 16  A 1 
ATOM 142  C CD2 . LEU A 1 16  ? 1.835   -59.852 66.820  1.00 77.93 16  A 1 
ATOM 143  N N   . PHE A 1 17  ? -3.465  -60.564 65.668  1.00 79.06 17  A 1 
ATOM 144  C CA  . PHE A 1 17  ? -4.552  -60.595 64.688  1.00 75.52 17  A 1 
ATOM 145  C C   . PHE A 1 17  ? -5.243  -59.231 64.555  1.00 78.30 17  A 1 
ATOM 146  O O   . PHE A 1 17  ? -5.423  -58.729 63.441  1.00 78.52 17  A 1 
ATOM 147  C CB  . PHE A 1 17  ? -5.548  -61.692 65.082  1.00 81.11 17  A 1 
ATOM 148  C CG  . PHE A 1 17  ? -6.647  -61.894 64.059  1.00 79.76 17  A 1 
ATOM 149  C CD1 . PHE A 1 17  ? -7.896  -61.277 64.224  1.00 67.28 17  A 1 
ATOM 150  C CD2 . PHE A 1 17  ? -6.405  -62.690 62.927  1.00 76.32 17  A 1 
ATOM 151  C CE1 . PHE A 1 17  ? -8.906  -61.457 63.261  1.00 68.99 17  A 1 
ATOM 152  C CE2 . PHE A 1 17  ? -7.412  -62.868 61.965  1.00 70.46 17  A 1 
ATOM 153  C CZ  . PHE A 1 17  ? -8.659  -62.253 62.131  1.00 74.57 17  A 1 
ATOM 154  N N   . ASN A 1 18  ? -5.574  -58.594 65.670  1.00 77.76 18  A 1 
ATOM 155  C CA  . ASN A 1 18  ? -6.186  -57.263 65.667  1.00 80.31 18  A 1 
ATOM 156  C C   . ASN A 1 18  ? -5.231  -56.187 65.136  1.00 81.05 18  A 1 
ATOM 157  O O   . ASN A 1 18  ? -5.657  -55.311 64.384  1.00 81.68 18  A 1 
ATOM 158  C CB  . ASN A 1 18  ? -6.683  -56.937 67.085  1.00 82.59 18  A 1 
ATOM 159  C CG  . ASN A 1 18  ? -7.953  -57.686 67.442  1.00 84.98 18  A 1 
ATOM 160  O OD1 . ASN A 1 18  ? -8.789  -57.996 66.609  1.00 73.04 18  A 1 
ATOM 161  N ND2 . ASN A 1 18  ? -8.165  -57.973 68.699  1.00 75.45 18  A 1 
ATOM 162  N N   . PHE A 1 19  ? -3.951  -56.289 65.454  1.00 72.64 19  A 1 
ATOM 163  C CA  . PHE A 1 19  ? -2.925  -55.384 64.938  1.00 72.52 19  A 1 
ATOM 164  C C   . PHE A 1 19  ? -2.721  -55.541 63.424  1.00 75.04 19  A 1 
ATOM 165  O O   . PHE A 1 19  ? -2.638  -54.542 62.706  1.00 74.98 19  A 1 
ATOM 166  C CB  . PHE A 1 19  ? -1.623  -55.628 65.707  1.00 76.79 19  A 1 
ATOM 167  C CG  . PHE A 1 19  ? -0.541  -54.619 65.396  1.00 79.45 19  A 1 
ATOM 168  C CD1 . PHE A 1 19  ? 0.546   -54.964 64.576  1.00 66.75 19  A 1 
ATOM 169  C CD2 . PHE A 1 19  ? -0.627  -53.327 65.939  1.00 76.80 19  A 1 
ATOM 170  C CE1 . PHE A 1 19  ? 1.553   -54.025 64.319  1.00 69.51 19  A 1 
ATOM 171  C CE2 . PHE A 1 19  ? 0.376   -52.383 65.677  1.00 71.11 19  A 1 
ATOM 172  C CZ  . PHE A 1 19  ? 1.468   -52.731 64.870  1.00 72.91 19  A 1 
ATOM 173  N N   . ALA A 1 20  ? -2.710  -56.773 62.911  1.00 80.10 20  A 1 
ATOM 174  C CA  . ALA A 1 20  ? -2.652  -57.040 61.475  1.00 84.69 20  A 1 
ATOM 175  C C   . ALA A 1 20  ? -3.897  -56.508 60.746  1.00 85.52 20  A 1 
ATOM 176  O O   . ALA A 1 20  ? -3.775  -55.854 59.708  1.00 84.50 20  A 1 
ATOM 177  C CB  . ALA A 1 20  ? -2.464  -58.548 61.264  1.00 87.19 20  A 1 
ATOM 178  N N   . ARG A 1 21  ? -5.086  -56.713 61.330  1.00 72.80 21  A 1 
ATOM 179  C CA  . ARG A 1 21  ? -6.354  -56.192 60.803  1.00 77.73 21  A 1 
ATOM 180  C C   . ARG A 1 21  ? -6.379  -54.662 60.782  1.00 79.05 21  A 1 
ATOM 181  O O   . ARG A 1 21  ? -6.780  -54.076 59.777  1.00 81.71 21  A 1 
ATOM 182  C CB  . ARG A 1 21  ? -7.508  -56.782 61.623  1.00 80.26 21  A 1 
ATOM 183  C CG  . ARG A 1 21  ? -8.883  -56.469 61.007  1.00 73.55 21  A 1 
ATOM 184  C CD  . ARG A 1 21  ? -9.987  -57.136 61.834  1.00 68.30 21  A 1 
ATOM 185  N NE  . ARG A 1 21  ? -11.322 -56.862 61.263  1.00 63.11 21  A 1 
ATOM 186  C CZ  . ARG A 1 21  ? -12.471 -57.307 61.733  1.00 55.48 21  A 1 
ATOM 187  N NH1 . ARG A 1 21  ? -12.538 -58.052 62.796  1.00 49.77 21  A 1 
ATOM 188  N NH2 . ARG A 1 21  ? -13.590 -57.004 61.137  1.00 50.24 21  A 1 
ATOM 189  N N   . PHE A 1 22  ? -5.903  -54.029 61.853  1.00 71.99 22  A 1 
ATOM 190  C CA  . PHE A 1 22  ? -5.773  -52.571 61.923  1.00 70.24 22  A 1 
ATOM 191  C C   . PHE A 1 22  ? -4.803  -52.033 60.868  1.00 72.78 22  A 1 
ATOM 192  O O   . PHE A 1 22  ? -5.153  -51.109 60.133  1.00 72.37 22  A 1 
ATOM 193  C CB  . PHE A 1 22  ? -5.343  -52.173 63.334  1.00 75.44 22  A 1 
ATOM 194  C CG  . PHE A 1 22  ? -5.170  -50.675 63.497  1.00 81.87 22  A 1 
ATOM 195  C CD1 . PHE A 1 22  ? -3.889  -50.097 63.471  1.00 67.01 22  A 1 
ATOM 196  C CD2 . PHE A 1 22  ? -6.302  -49.856 63.646  1.00 77.41 22  A 1 
ATOM 197  C CE1 . PHE A 1 22  ? -3.740  -48.706 63.600  1.00 69.26 22  A 1 
ATOM 198  C CE2 . PHE A 1 22  ? -6.155  -48.464 63.771  1.00 70.51 22  A 1 
ATOM 199  C CZ  . PHE A 1 22  ? -4.874  -47.889 63.749  1.00 74.34 22  A 1 
ATOM 200  N N   . ARG A 1 23  ? -3.625  -52.639 60.707  1.00 77.58 23  A 1 
ATOM 201  C CA  . ARG A 1 23  ? -2.670  -52.271 59.646  1.00 79.62 23  A 1 
ATOM 202  C C   . ARG A 1 23  ? -3.261  -52.422 58.248  1.00 80.88 23  A 1 
ATOM 203  O O   . ARG A 1 23  ? -3.029  -51.564 57.402  1.00 86.06 23  A 1 
ATOM 204  C CB  . ARG A 1 23  ? -1.387  -53.105 59.749  1.00 81.95 23  A 1 
ATOM 205  C CG  . ARG A 1 23  ? -0.367  -52.499 60.722  1.00 74.25 23  A 1 
ATOM 206  C CD  . ARG A 1 23  ? 0.974   -53.243 60.588  1.00 68.74 23  A 1 
ATOM 207  N NE  . ARG A 1 23  ? 2.063   -52.537 61.282  1.00 62.87 23  A 1 
ATOM 208  C CZ  . ARG A 1 23  ? 3.357   -52.795 61.183  1.00 55.14 23  A 1 
ATOM 209  N NH1 . ARG A 1 23  ? 3.811   -53.778 60.457  1.00 49.86 23  A 1 
ATOM 210  N NH2 . ARG A 1 23  ? 4.230   -52.066 61.821  1.00 49.57 23  A 1 
ATOM 211  N N   . TYR A 1 24  ? -4.016  -53.498 58.010  1.00 69.83 24  A 1 
ATOM 212  C CA  . TYR A 1 24  ? -4.683  -53.711 56.729  1.00 66.05 24  A 1 
ATOM 213  C C   . TYR A 1 24  ? -5.726  -52.621 56.459  1.00 69.72 24  A 1 
ATOM 214  O O   . TYR A 1 24  ? -5.686  -51.990 55.402  1.00 68.88 24  A 1 
ATOM 215  C CB  . TYR A 1 24  ? -5.292  -55.115 56.698  1.00 73.23 24  A 1 
ATOM 216  C CG  . TYR A 1 24  ? -5.941  -55.443 55.367  1.00 75.35 24  A 1 
ATOM 217  C CD1 . TYR A 1 24  ? -7.329  -55.270 55.197  1.00 64.53 24  A 1 
ATOM 218  C CD2 . TYR A 1 24  ? -5.153  -55.897 54.294  1.00 73.99 24  A 1 
ATOM 219  C CE1 . TYR A 1 24  ? -7.925  -55.552 53.952  1.00 66.46 24  A 1 
ATOM 220  C CE2 . TYR A 1 24  ? -5.747  -56.178 53.048  1.00 69.40 24  A 1 
ATOM 221  C CZ  . TYR A 1 24  ? -7.132  -56.005 52.883  1.00 70.90 24  A 1 
ATOM 222  O OH  . TYR A 1 24  ? -7.708  -56.276 51.681  1.00 68.14 24  A 1 
ATOM 223  N N   . GLN A 1 25  ? -6.591  -52.326 57.432  1.00 69.94 25  A 1 
ATOM 224  C CA  . GLN A 1 25  ? -7.601  -51.268 57.310  1.00 72.74 25  A 1 
ATOM 225  C C   . GLN A 1 25  ? -6.973  -49.887 57.093  1.00 75.61 25  A 1 
ATOM 226  O O   . GLN A 1 25  ? -7.420  -49.143 56.218  1.00 77.05 25  A 1 
ATOM 227  C CB  . GLN A 1 25  ? -8.494  -51.257 58.557  1.00 76.39 25  A 1 
ATOM 228  C CG  . GLN A 1 25  ? -9.482  -52.433 58.563  1.00 71.16 25  A 1 
ATOM 229  C CD  . GLN A 1 25  ? -10.401 -52.420 59.784  1.00 66.13 25  A 1 
ATOM 230  O OE1 . GLN A 1 25  ? -10.132 -51.838 60.818  1.00 60.68 25  A 1 
ATOM 231  N NE2 . GLN A 1 25  ? -11.543 -53.073 59.720  1.00 56.71 25  A 1 
ATOM 232  N N   . LEU A 1 26  ? -5.905  -49.570 57.824  1.00 61.97 26  A 1 
ATOM 233  C CA  . LEU A 1 26  ? -5.173  -48.312 57.664  1.00 65.75 26  A 1 
ATOM 234  C C   . LEU A 1 26  ? -4.541  -48.198 56.270  1.00 66.70 26  A 1 
ATOM 235  O O   . LEU A 1 26  ? -4.638  -47.153 55.631  1.00 69.40 26  A 1 
ATOM 236  C CB  . LEU A 1 26  ? -4.119  -48.217 58.784  1.00 72.81 26  A 1 
ATOM 237  C CG  . LEU A 1 26  ? -3.402  -46.856 58.847  1.00 77.46 26  A 1 
ATOM 238  C CD1 . LEU A 1 26  ? -4.341  -45.731 59.257  1.00 61.92 26  A 1 
ATOM 239  C CD2 . LEU A 1 26  ? -2.258  -46.926 59.851  1.00 75.46 26  A 1 
ATOM 240  N N   . LYS A 1 27  ? -3.945  -49.285 55.768  1.00 65.05 27  A 1 
ATOM 241  C CA  . LYS A 1 27  ? -3.365  -49.332 54.418  1.00 65.36 27  A 1 
ATOM 242  C C   . LYS A 1 27  ? -4.438  -49.150 53.340  1.00 65.23 27  A 1 
ATOM 243  O O   . LYS A 1 27  ? -4.234  -48.371 52.414  1.00 71.52 27  A 1 
ATOM 244  C CB  . LYS A 1 27  ? -2.574  -50.638 54.250  1.00 71.41 27  A 1 
ATOM 245  C CG  . LYS A 1 27  ? -1.715  -50.641 52.974  1.00 69.07 27  A 1 
ATOM 246  C CD  . LYS A 1 27  ? -0.890  -51.931 52.864  1.00 63.06 27  A 1 
ATOM 247  C CE  . LYS A 1 27  ? -0.014  -51.885 51.603  1.00 60.31 27  A 1 
ATOM 248  N NZ  . LYS A 1 27  ? 0.769   -53.138 51.415  1.00 51.08 27  A 1 
ATOM 249  N N   . THR A 1 28  ? -5.589  -49.801 53.481  1.00 61.56 28  A 1 
ATOM 250  C CA  . THR A 1 28  ? -6.721  -49.652 52.553  1.00 66.04 28  A 1 
ATOM 251  C C   . THR A 1 28  ? -7.279  -48.229 52.567  1.00 69.34 28  A 1 
ATOM 252  O O   . THR A 1 28  ? -7.536  -47.665 51.504  1.00 69.24 28  A 1 
ATOM 253  C CB  . THR A 1 28  ? -7.834  -50.660 52.887  1.00 69.17 28  A 1 
ATOM 254  O OG1 . THR A 1 28  ? -7.299  -51.959 52.948  1.00 68.58 28  A 1 
ATOM 255  C CG2 . THR A 1 28  ? -8.932  -50.702 51.828  1.00 66.07 28  A 1 
ATOM 256  N N   . LEU A 1 29  ? -7.405  -47.619 53.751  1.00 61.10 29  A 1 
ATOM 257  C CA  . LEU A 1 29  ? -7.853  -46.230 53.886  1.00 65.46 29  A 1 
ATOM 258  C C   . LEU A 1 29  ? -6.873  -45.242 53.232  1.00 67.00 29  A 1 
ATOM 259  O O   . LEU A 1 29  ? -7.302  -44.347 52.500  1.00 71.28 29  A 1 
ATOM 260  C CB  . LEU A 1 29  ? -8.051  -45.923 55.383  1.00 72.47 29  A 1 
ATOM 261  C CG  . LEU A 1 29  ? -8.726  -44.564 55.651  1.00 72.34 29  A 1 
ATOM 262  C CD1 . LEU A 1 29  ? -10.199 -44.579 55.265  1.00 59.48 29  A 1 
ATOM 263  C CD2 . LEU A 1 29  ? -8.614  -44.212 57.129  1.00 70.87 29  A 1 
ATOM 264  N N   . LEU A 1 30  ? -5.565  -45.428 53.437  1.00 63.27 30  A 1 
ATOM 265  C CA  . LEU A 1 30  ? -4.525  -44.600 52.814  1.00 66.64 30  A 1 
ATOM 266  C C   . LEU A 1 30  ? -4.537  -44.727 51.285  1.00 68.21 30  A 1 
ATOM 267  O O   . LEU A 1 30  ? -4.471  -43.710 50.595  1.00 75.63 30  A 1 
ATOM 268  C CB  . LEU A 1 30  ? -3.151  -44.990 53.387  1.00 73.29 30  A 1 
ATOM 269  C CG  . LEU A 1 30  ? -2.884  -44.427 54.796  1.00 69.14 30  A 1 
ATOM 270  C CD1 . LEU A 1 30  ? -1.679  -45.128 55.419  1.00 58.15 30  A 1 
ATOM 271  C CD2 . LEU A 1 30  ? -2.594  -42.926 54.754  1.00 67.59 30  A 1 
ATOM 272  N N   . ILE A 1 31  ? -4.678  -45.941 50.754  1.00 70.37 31  A 1 
ATOM 273  C CA  . ILE A 1 31  ? -4.797  -46.180 49.304  1.00 68.75 31  A 1 
ATOM 274  C C   . ILE A 1 31  ? -6.049  -45.489 48.754  1.00 69.58 31  A 1 
ATOM 275  O O   . ILE A 1 31  ? -5.964  -44.791 47.743  1.00 72.84 31  A 1 
ATOM 276  C CB  . ILE A 1 31  ? -4.786  -47.697 49.000  1.00 73.38 31  A 1 
ATOM 277  C CG1 . ILE A 1 31  ? -3.383  -48.286 49.278  1.00 75.76 31  A 1 
ATOM 278  C CG2 . ILE A 1 31  ? -5.184  -47.988 47.536  1.00 69.59 31  A 1 
ATOM 279  C CD1 . ILE A 1 31  ? -3.352  -49.817 49.343  1.00 66.93 31  A 1 
ATOM 280  N N   . TYR A 1 32  ? -7.188  -45.618 49.439  1.00 71.40 32  A 1 
ATOM 281  C CA  . TYR A 1 32  ? -8.438  -44.970 49.030  1.00 67.34 32  A 1 
ATOM 282  C C   . TYR A 1 32  ? -8.332  -43.439 49.015  1.00 68.19 32  A 1 
ATOM 283  O O   . TYR A 1 32  ? -8.761  -42.789 48.057  1.00 69.95 32  A 1 
ATOM 284  C CB  . TYR A 1 32  ? -9.555  -45.441 49.965  1.00 72.17 32  A 1 
ATOM 285  C CG  . TYR A 1 32  ? -10.910 -44.856 49.635  1.00 72.66 32  A 1 
ATOM 286  C CD1 . TYR A 1 32  ? -11.430 -43.793 50.404  1.00 61.90 32  A 1 
ATOM 287  C CD2 . TYR A 1 32  ? -11.648 -45.383 48.561  1.00 68.45 32  A 1 
ATOM 288  C CE1 . TYR A 1 32  ? -12.706 -43.278 50.104  1.00 62.17 32  A 1 
ATOM 289  C CE2 . TYR A 1 32  ? -12.925 -44.866 48.258  1.00 65.19 32  A 1 
ATOM 290  C CZ  . TYR A 1 32  ? -13.455 -43.819 49.036  1.00 67.66 32  A 1 
ATOM 291  O OH  . TYR A 1 32  ? -14.693 -43.339 48.758  1.00 65.70 32  A 1 
ATOM 292  N N   . MET A 1 33  ? -7.715  -42.838 50.037  1.00 76.68 33  A 1 
ATOM 293  C CA  . MET A 1 33  ? -7.467  -41.390 50.089  1.00 76.67 33  A 1 
ATOM 294  C C   . MET A 1 33  ? -6.502  -40.928 48.994  1.00 76.71 33  A 1 
ATOM 295  O O   . MET A 1 33  ? -6.709  -39.870 48.399  1.00 80.42 33  A 1 
ATOM 296  C CB  . MET A 1 33  ? -6.914  -41.004 51.464  1.00 79.50 33  A 1 
ATOM 297  C CG  . MET A 1 33  ? -7.977  -41.085 52.567  1.00 73.89 33  A 1 
ATOM 298  S SD  . MET A 1 33  ? -7.353  -40.680 54.217  1.00 68.41 33  A 1 
ATOM 299  C CE  . MET A 1 33  ? -7.032  -38.903 54.048  1.00 61.00 33  A 1 
ATOM 300  N N   . PHE A 1 34  ? -5.471  -41.717 48.704  1.00 69.58 34  A 1 
ATOM 301  C CA  . PHE A 1 34  ? -4.506  -41.424 47.647  1.00 71.24 34  A 1 
ATOM 302  C C   . PHE A 1 34  ? -5.152  -41.514 46.257  1.00 71.69 34  A 1 
ATOM 303  O O   . PHE A 1 34  ? -4.999  -40.596 45.450  1.00 73.54 34  A 1 
ATOM 304  C CB  . PHE A 1 34  ? -3.304  -42.366 47.794  1.00 73.71 34  A 1 
ATOM 305  C CG  . PHE A 1 34  ? -2.078  -41.912 47.031  1.00 70.10 34  A 1 
ATOM 306  C CD1 . PHE A 1 34  ? -1.720  -42.525 45.819  1.00 61.36 34  A 1 
ATOM 307  C CD2 . PHE A 1 34  ? -1.279  -40.876 47.551  1.00 65.55 34  A 1 
ATOM 308  C CE1 . PHE A 1 34  ? -0.565  -42.110 45.135  1.00 60.34 34  A 1 
ATOM 309  C CE2 . PHE A 1 34  ? -0.129  -40.455 46.863  1.00 61.99 34  A 1 
ATOM 310  C CZ  . PHE A 1 34  ? 0.230   -41.075 45.655  1.00 63.10 34  A 1 
ATOM 311  N N   . MET A 1 35  ? -5.968  -42.538 46.002  1.00 75.83 35  A 1 
ATOM 312  C CA  . MET A 1 35  ? -6.736  -42.673 44.758  1.00 78.60 35  A 1 
ATOM 313  C C   . MET A 1 35  ? -7.724  -41.519 44.552  1.00 78.97 35  A 1 
ATOM 314  O O   . MET A 1 35  ? -7.800  -40.981 43.451  1.00 79.59 35  A 1 
ATOM 315  C CB  . MET A 1 35  ? -7.484  -44.010 44.738  1.00 77.00 35  A 1 
ATOM 316  C CG  . MET A 1 35  ? -6.545  -45.195 44.494  1.00 70.91 35  A 1 
ATOM 317  S SD  . MET A 1 35  ? -7.373  -46.806 44.533  1.00 65.43 35  A 1 
ATOM 318  C CE  . MET A 1 35  ? -8.419  -46.692 43.054  1.00 57.35 35  A 1 
ATOM 319  N N   . LYS A 1 36  ? -8.427  -41.082 45.605  1.00 74.47 36  A 1 
ATOM 320  C CA  . LYS A 1 36  ? -9.307  -39.901 45.528  1.00 76.12 36  A 1 
ATOM 321  C C   . LYS A 1 36  ? -8.553  -38.625 45.166  1.00 76.87 36  A 1 
ATOM 322  O O   . LYS A 1 36  ? -9.054  -37.844 44.364  1.00 79.79 36  A 1 
ATOM 323  C CB  . LYS A 1 36  ? -10.072 -39.702 46.841  1.00 77.55 36  A 1 
ATOM 324  C CG  . LYS A 1 36  ? -11.376 -40.504 46.871  1.00 74.28 36  A 1 
ATOM 325  C CD  . LYS A 1 36  ? -12.228 -40.110 48.086  1.00 68.56 36  A 1 
ATOM 326  C CE  . LYS A 1 36  ? -13.635 -40.683 47.920  1.00 64.41 36  A 1 
ATOM 327  N NZ  . LYS A 1 36  ? -14.516 -40.359 49.068  1.00 55.34 36  A 1 
ATOM 328  N N   . LYS A 1 37  ? -7.354  -38.412 45.728  1.00 71.36 37  A 1 
ATOM 329  C CA  . LYS A 1 37  ? -6.511  -37.257 45.381  1.00 72.64 37  A 1 
ATOM 330  C C   . LYS A 1 37  ? -6.044  -37.307 43.926  1.00 72.83 37  A 1 
ATOM 331  O O   . LYS A 1 37  ? -6.114  -36.290 43.248  1.00 76.83 37  A 1 
ATOM 332  C CB  . LYS A 1 37  ? -5.314  -37.147 46.334  1.00 75.54 37  A 1 
ATOM 333  C CG  . LYS A 1 37  ? -5.699  -36.547 47.692  1.00 73.51 37  A 1 
ATOM 334  C CD  . LYS A 1 37  ? -4.453  -36.333 48.560  1.00 68.59 37  A 1 
ATOM 335  C CE  . LYS A 1 37  ? -4.825  -35.641 49.876  1.00 64.86 37  A 1 
ATOM 336  N NZ  . LYS A 1 37  ? -3.618  -35.282 50.667  1.00 55.49 37  A 1 
ATOM 337  N N   . ILE A 1 38  ? -5.626  -38.473 43.432  1.00 65.85 38  A 1 
ATOM 338  C CA  . ILE A 1 38  ? -5.216  -38.647 42.030  1.00 68.90 38  A 1 
ATOM 339  C C   . ILE A 1 38  ? -6.394  -38.397 41.079  1.00 68.87 38  A 1 
ATOM 340  O O   . ILE A 1 38  ? -6.243  -37.652 40.116  1.00 71.77 38  A 1 
ATOM 341  C CB  . ILE A 1 38  ? -4.580  -40.042 41.819  1.00 71.73 38  A 1 
ATOM 342  C CG1 . ILE A 1 38  ? -3.218  -40.099 42.542  1.00 70.82 38  A 1 
ATOM 343  C CG2 . ILE A 1 38  ? -4.405  -40.357 40.323  1.00 66.86 38  A 1 
ATOM 344  C CD1 . ILE A 1 38  ? -2.595  -41.498 42.579  1.00 61.42 38  A 1 
ATOM 345  N N   . LEU A 1 39  ? -7.573  -38.955 41.365  1.00 65.06 39  A 1 
ATOM 346  C CA  . LEU A 1 39  ? -8.786  -38.725 40.572  1.00 65.69 39  A 1 
ATOM 347  C C   . LEU A 1 39  ? -9.191  -37.248 40.546  1.00 65.25 39  A 1 
ATOM 348  O O   . LEU A 1 39  ? -9.565  -36.739 39.495  1.00 70.95 39  A 1 
ATOM 349  C CB  . LEU A 1 39  ? -9.923  -39.607 41.133  1.00 69.14 39  A 1 
ATOM 350  C CG  . LEU A 1 39  ? -10.019 -40.966 40.414  1.00 64.58 39  A 1 
ATOM 351  C CD1 . LEU A 1 39  ? -10.465 -42.063 41.366  1.00 57.94 39  A 1 
ATOM 352  C CD2 . LEU A 1 39  ? -11.016 -40.881 39.259  1.00 63.79 39  A 1 
ATOM 353  N N   . PHE A 1 40  ? -9.074  -36.546 41.669  1.00 65.48 40  A 1 
ATOM 354  C CA  . PHE A 1 40  ? -9.361  -35.114 41.740  1.00 63.61 40  A 1 
ATOM 355  C C   . PHE A 1 40  ? -8.355  -34.287 40.924  1.00 60.73 40  A 1 
ATOM 356  O O   . PHE A 1 40  ? -8.760  -33.408 40.166  1.00 64.92 40  A 1 
ATOM 357  C CB  . PHE A 1 40  ? -9.406  -34.686 43.210  1.00 66.74 40  A 1 
ATOM 358  C CG  . PHE A 1 40  ? -9.916  -33.274 43.409  1.00 67.71 40  A 1 
ATOM 359  C CD1 . PHE A 1 40  ? -9.017  -32.208 43.588  1.00 60.71 40  A 1 
ATOM 360  C CD2 . PHE A 1 40  ? -11.302 -33.025 43.395  1.00 63.74 40  A 1 
ATOM 361  C CE1 . PHE A 1 40  ? -9.500  -30.900 43.763  1.00 60.66 40  A 1 
ATOM 362  C CE2 . PHE A 1 40  ? -11.785 -31.717 43.565  1.00 62.40 40  A 1 
ATOM 363  C CZ  . PHE A 1 40  ? -10.883 -30.655 43.751  1.00 65.69 40  A 1 
ATOM 364  N N   . ILE A 1 41  ? -7.060  -34.597 41.005  1.00 61.91 41  A 1 
ATOM 365  C CA  . ILE A 1 41  ? -6.016  -33.924 40.216  1.00 61.19 41  A 1 
ATOM 366  C C   . ILE A 1 41  ? -6.213  -34.179 38.714  1.00 60.18 41  A 1 
ATOM 367  O O   . ILE A 1 41  ? -6.118  -33.243 37.923  1.00 63.86 41  A 1 
ATOM 368  C CB  . ILE A 1 41  ? -4.612  -34.347 40.709  1.00 62.31 41  A 1 
ATOM 369  C CG1 . ILE A 1 41  ? -4.356  -33.790 42.128  1.00 63.92 41  A 1 
ATOM 370  C CG2 . ILE A 1 41  ? -3.507  -33.861 39.751  1.00 60.77 41  A 1 
ATOM 371  C CD1 . ILE A 1 41  ? -3.166  -34.439 42.845  1.00 56.00 41  A 1 
ATOM 372  N N   . LEU A 1 42  ? -6.548  -35.407 38.309  1.00 62.50 42  A 1 
ATOM 373  C CA  . LEU A 1 42  ? -6.843  -35.746 36.912  1.00 61.23 42  A 1 
ATOM 374  C C   . LEU A 1 42  ? -8.104  -35.037 36.397  1.00 59.77 42  A 1 
ATOM 375  O O   . LEU A 1 42  ? -8.107  -34.561 35.262  1.00 63.14 42  A 1 
ATOM 376  C CB  . LEU A 1 42  ? -6.974  -37.278 36.783  1.00 62.69 42  A 1 
ATOM 377  C CG  . LEU A 1 42  ? -5.613  -37.996 36.686  1.00 60.59 42  A 1 
ATOM 378  C CD1 . LEU A 1 42  ? -5.763  -39.473 37.045  1.00 54.09 42  A 1 
ATOM 379  C CD2 . LEU A 1 42  ? -5.043  -37.909 35.271  1.00 59.91 42  A 1 
ATOM 380  N N   . ALA A 1 43  ? -9.149  -34.912 37.217  1.00 68.14 43  A 1 
ATOM 381  C CA  . ALA A 1 43  ? -10.365 -34.180 36.860  1.00 66.56 43  A 1 
ATOM 382  C C   . ALA A 1 43  ? -10.104 -32.673 36.701  1.00 65.29 43  A 1 
ATOM 383  O O   . ALA A 1 43  ? -10.576 -32.061 35.743  1.00 65.05 43  A 1 
ATOM 384  C CB  . ALA A 1 43  ? -11.440 -34.469 37.916  1.00 66.94 43  A 1 
ATOM 385  N N   . VAL A 1 44  ? -9.309  -32.076 37.592  1.00 63.87 44  A 1 
ATOM 386  C CA  . VAL A 1 44  ? -8.919  -30.658 37.482  1.00 64.08 44  A 1 
ATOM 387  C C   . VAL A 1 44  ? -8.003  -30.433 36.275  1.00 62.66 44  A 1 
ATOM 388  O O   . VAL A 1 44  ? -8.218  -29.487 35.519  1.00 62.66 44  A 1 
ATOM 389  C CB  . VAL A 1 44  ? -8.290  -30.162 38.799  1.00 63.47 44  A 1 
ATOM 390  C CG1 . VAL A 1 44  ? -7.744  -28.737 38.686  1.00 59.82 44  A 1 
ATOM 391  C CG2 . VAL A 1 44  ? -9.337  -30.150 39.922  1.00 62.55 44  A 1 
ATOM 392  N N   . ALA A 1 45  ? -7.042  -31.319 36.015  1.00 64.15 45  A 1 
ATOM 393  C CA  . ALA A 1 45  ? -6.169  -31.234 34.844  1.00 63.93 45  A 1 
ATOM 394  C C   . ALA A 1 45  ? -6.949  -31.360 33.522  1.00 63.07 45  A 1 
ATOM 395  O O   . ALA A 1 45  ? -6.685  -30.610 32.583  1.00 61.04 45  A 1 
ATOM 396  C CB  . ALA A 1 45  ? -5.073  -32.302 34.969  1.00 62.82 45  A 1 
ATOM 397  N N   . SER A 1 46  ? -7.954  -32.240 33.445  1.00 65.57 46  A 1 
ATOM 398  C CA  . SER A 1 46  ? -8.802  -32.368 32.250  1.00 64.50 46  A 1 
ATOM 399  C C   . SER A 1 46  ? -9.701  -31.149 32.016  1.00 62.75 46  A 1 
ATOM 400  O O   . SER A 1 46  ? -9.921  -30.771 30.863  1.00 61.55 46  A 1 
ATOM 401  C CB  . SER A 1 46  ? -9.622  -33.661 32.295  1.00 63.13 46  A 1 
ATOM 402  O OG  . SER A 1 46  ? -10.473 -33.723 33.412  1.00 58.28 46  A 1 
ATOM 403  N N   . LEU A 1 47  ? -10.154 -30.476 33.080  1.00 60.24 47  A 1 
ATOM 404  C CA  . LEU A 1 47  ? -10.895 -29.212 32.977  1.00 61.76 47  A 1 
ATOM 405  C C   . LEU A 1 47  ? -9.999  -28.056 32.507  1.00 61.69 47  A 1 
ATOM 406  O O   . LEU A 1 47  ? -10.430 -27.255 31.677  1.00 59.09 47  A 1 
ATOM 407  C CB  . LEU A 1 47  ? -11.560 -28.907 34.334  1.00 59.87 47  A 1 
ATOM 408  C CG  . LEU A 1 47  ? -12.801 -29.771 34.619  1.00 56.58 47  A 1 
ATOM 409  C CD1 . LEU A 1 47  ? -13.166 -29.700 36.102  1.00 53.83 47  A 1 
ATOM 410  C CD2 . LEU A 1 47  ? -14.016 -29.308 33.812  1.00 55.54 47  A 1 
ATOM 411  N N   . CYS A 1 48  ? -8.741  -28.003 32.952  1.00 53.31 48  A 1 
ATOM 412  C CA  . CYS A 1 48  ? -7.780  -26.991 32.495  1.00 54.84 48  A 1 
ATOM 413  C C   . CYS A 1 48  ? -7.365  -27.181 31.024  1.00 51.63 48  A 1 
ATOM 414  O O   . CYS A 1 48  ? -7.220  -26.196 30.302  1.00 48.05 48  A 1 
ATOM 415  C CB  . CYS A 1 48  ? -6.561  -26.999 33.428  1.00 51.85 48  A 1 
ATOM 416  S SG  . CYS A 1 48  ? -7.025  -26.394 35.083  1.00 47.36 48  A 1 
ATOM 417  N N   . VAL A 1 49  ? -7.235  -28.421 30.542  1.00 50.13 49  A 1 
ATOM 418  C CA  . VAL A 1 49  ? -6.923  -28.706 29.126  1.00 51.97 49  A 1 
ATOM 419  C C   . VAL A 1 49  ? -8.121  -28.411 28.214  1.00 50.93 49  A 1 
ATOM 420  O O   . VAL A 1 49  ? -7.938  -27.939 27.090  1.00 46.80 49  A 1 
ATOM 421  C CB  . VAL A 1 49  ? -6.402  -30.147 28.967  1.00 47.33 49  A 1 
ATOM 422  C CG1 . VAL A 1 49  ? -6.160  -30.535 27.504  1.00 41.74 49  A 1 
ATOM 423  C CG2 . VAL A 1 49  ? -5.056  -30.320 29.692  1.00 45.97 49  A 1 
ATOM 424  N N   . SER A 1 50  ? -9.354  -28.589 28.697  1.00 51.44 50  A 1 
ATOM 425  C CA  . SER A 1 50  ? -10.568 -28.242 27.937  1.00 52.08 50  A 1 
ATOM 426  C C   . SER A 1 50  ? -10.777 -26.731 27.768  1.00 50.82 50  A 1 
ATOM 427  O O   . SER A 1 50  ? -11.406 -26.311 26.796  1.00 47.32 50  A 1 
ATOM 428  C CB  . SER A 1 50  ? -11.788 -28.871 28.610  1.00 47.81 50  A 1 
ATOM 429  O OG  . SER A 1 50  ? -12.948 -28.660 27.820  1.00 42.00 50  A 1 
ATOM 430  N N   . CYS A 1 51  ? -10.249 -25.908 28.672  1.00 48.44 51  A 1 
ATOM 431  C CA  . CYS A 1 51  ? -10.302 -24.447 28.546  1.00 51.54 51  A 1 
ATOM 432  C C   . CYS A 1 51  ? -9.168  -23.867 27.685  1.00 50.26 51  A 1 
ATOM 433  O O   . CYS A 1 51  ? -9.308  -22.751 27.196  1.00 46.08 51  A 1 
ATOM 434  C CB  . CYS A 1 51  ? -10.336 -23.819 29.944  1.00 48.23 51  A 1 
ATOM 435  S SG  . CYS A 1 51  ? -11.980 -24.072 30.683  1.00 41.60 51  A 1 
ATOM 436  N N   . ALA A 1 52  ? -8.082  -24.611 27.454  1.00 42.19 52  A 1 
ATOM 437  C CA  . ALA A 1 52  ? -6.936  -24.145 26.661  1.00 44.89 52  A 1 
ATOM 438  C C   . ALA A 1 52  ? -7.075  -24.400 25.144  1.00 44.78 52  A 1 
ATOM 439  O O   . ALA A 1 52  ? -6.284  -23.885 24.363  1.00 41.12 52  A 1 
ATOM 440  C CB  . ALA A 1 52  ? -5.668  -24.778 27.240  1.00 40.73 52  A 1 
ATOM 441  N N   . THR A 1 53  ? -8.073  -25.160 24.694  1.00 42.88 53  A 1 
ATOM 442  C CA  . THR A 1 53  ? -8.246  -25.547 23.273  1.00 46.61 53  A 1 
ATOM 443  C C   . THR A 1 53  ? -9.507  -25.007 22.602  1.00 47.77 53  A 1 
ATOM 444  O O   . THR A 1 53  ? -9.810  -25.367 21.465  1.00 44.39 53  A 1 
ATOM 445  C CB  . THR A 1 53  ? -8.098  -27.062 23.074  1.00 42.03 53  A 1 
ATOM 446  O OG1 . THR A 1 53  ? -8.789  -27.759 24.080  1.00 37.18 53  A 1 
ATOM 447  C CG2 . THR A 1 53  ? -6.642  -27.501 23.126  1.00 37.85 53  A 1 
ATOM 448  N N   . LYS A 1 54  ? -10.219 -24.083 23.244  1.00 50.35 54  A 1 
ATOM 449  C CA  . LYS A 1 54  ? -11.178 -23.196 22.577  1.00 54.49 54  A 1 
ATOM 450  C C   . LYS A 1 54  ? -10.593 -21.787 22.444  1.00 54.82 54  A 1 
ATOM 451  O O   . LYS A 1 54  ? -11.194 -20.818 22.891  1.00 52.39 54  A 1 
ATOM 452  C CB  . LYS A 1 54  ? -12.564 -23.234 23.240  1.00 51.65 54  A 1 
ATOM 453  C CG  . LYS A 1 54  ? -13.384 -24.458 22.813  1.00 46.40 54  A 1 
ATOM 454  C CD  . LYS A 1 54  ? -14.806 -24.353 23.388  1.00 44.95 54  A 1 
ATOM 455  C CE  . LYS A 1 54  ? -15.652 -25.556 22.954  1.00 38.57 54  A 1 
ATOM 456  N NZ  . LYS A 1 54  ? -17.022 -25.482 23.524  1.00 37.17 54  A 1 
ATOM 457  N N   . GLU A 1 55  ? -9.461  -21.659 21.766  1.00 53.40 55  A 1 
ATOM 458  C CA  . GLU A 1 55  ? -9.352  -20.526 20.856  1.00 58.21 55  A 1 
ATOM 459  C C   . GLU A 1 55  ? -10.464 -20.729 19.830  1.00 59.07 55  A 1 
ATOM 460  O O   . GLU A 1 55  ? -10.335 -21.461 18.851  1.00 57.03 55  A 1 
ATOM 461  C CB  . GLU A 1 55  ? -7.979  -20.430 20.175  1.00 54.95 55  A 1 
ATOM 462  C CG  . GLU A 1 55  ? -6.913  -19.833 21.106  1.00 47.49 55  A 1 
ATOM 463  C CD  . GLU A 1 55  ? -5.594  -19.518 20.380  1.00 45.06 55  A 1 
ATOM 464  O OE1 . GLU A 1 55  ? -4.735  -18.877 21.027  1.00 39.12 55  A 1 
ATOM 465  O OE2 . GLU A 1 55  ? -5.455  -19.908 19.197  1.00 42.65 55  A 1 
ATOM 466  N N   . THR A 1 56  ? -11.620 -20.136 20.090  1.00 56.62 56  A 1 
ATOM 467  C CA  . THR A 1 56  ? -12.525 -19.760 19.023  1.00 61.78 56  A 1 
ATOM 468  C C   . THR A 1 56  ? -11.644 -18.985 18.058  1.00 64.05 56  A 1 
ATOM 469  O O   . THR A 1 56  ? -11.285 -17.846 18.354  1.00 60.67 56  A 1 
ATOM 470  C CB  . THR A 1 56  ? -13.661 -18.855 19.543  1.00 56.42 56  A 1 
ATOM 471  O OG1 . THR A 1 56  ? -13.199 -17.965 20.531  1.00 49.63 56  A 1 
ATOM 472  C CG2 . THR A 1 56  ? -14.795 -19.669 20.163  1.00 50.38 56  A 1 
ATOM 473  N N   . LYS A 1 57  ? -11.232 -19.613 16.942  1.00 66.92 57  A 1 
ATOM 474  C CA  . LYS A 1 57  ? -10.699 -18.898 15.783  1.00 70.17 57  A 1 
ATOM 475  C C   . LYS A 1 57  ? -11.735 -17.823 15.495  1.00 72.59 57  A 1 
ATOM 476  O O   . LYS A 1 57  ? -12.805 -18.123 14.957  1.00 71.87 57  A 1 
ATOM 477  C CB  . LYS A 1 57  ? -10.524 -19.825 14.564  1.00 64.96 57  A 1 
ATOM 478  C CG  . LYS A 1 57  ? -9.146  -20.479 14.477  1.00 57.10 57  A 1 
ATOM 479  C CD  . LYS A 1 57  ? -9.017  -21.277 13.169  1.00 53.93 57  A 1 
ATOM 480  C CE  . LYS A 1 57  ? -7.595  -21.828 13.000  1.00 46.56 57  A 1 
ATOM 481  N NZ  . LYS A 1 57  ? -7.429  -22.549 11.714  1.00 41.01 57  A 1 
ATOM 482  N N   . LYS A 1 58  ? -11.479 -16.624 15.990  1.00 78.83 58  A 1 
ATOM 483  C CA  . LYS A 1 58  ? -12.322 -15.473 15.718  1.00 81.27 58  A 1 
ATOM 484  C C   . LYS A 1 58  ? -12.264 -15.368 14.209  1.00 84.24 58  A 1 
ATOM 485  O O   . LYS A 1 58  ? -11.174 -15.191 13.670  1.00 82.90 58  A 1 
ATOM 486  C CB  . LYS A 1 58  ? -11.776 -14.252 16.472  1.00 75.05 58  A 1 
ATOM 487  C CG  . LYS A 1 58  ? -12.765 -13.084 16.502  1.00 66.16 58  A 1 
ATOM 488  C CD  . LYS A 1 58  ? -12.175 -11.917 17.303  1.00 62.78 58  A 1 
ATOM 489  C CE  . LYS A 1 58  ? -13.173 -10.766 17.407  1.00 54.20 58  A 1 
ATOM 490  N NZ  . LYS A 1 58  ? -12.601 -9.600  18.124  1.00 47.15 58  A 1 
ATOM 491  N N   . GLN A 1 59  ? -13.381 -15.640 13.544  1.00 84.13 59  A 1 
ATOM 492  C CA  . GLN A 1 59  ? -13.424 -15.607 12.089  1.00 86.92 59  A 1 
ATOM 493  C C   . GLN A 1 59  ? -12.881 -14.244 11.672  1.00 89.74 59  A 1 
ATOM 494  O O   . GLN A 1 59  ? -13.361 -13.219 12.166  1.00 87.66 59  A 1 
ATOM 495  C CB  . GLN A 1 59  ? -14.860 -15.868 11.624  1.00 82.28 59  A 1 
ATOM 496  C CG  . GLN A 1 59  ? -14.982 -15.989 10.099  1.00 68.99 59  A 1 
ATOM 497  C CD  . GLN A 1 59  ? -16.394 -16.374 9.659   1.00 61.37 59  A 1 
ATOM 498  O OE1 . GLN A 1 59  ? -17.310 -16.548 10.453  1.00 55.62 59  A 1 
ATOM 499  N NE2 . GLN A 1 59  ? -16.628 -16.530 8.382   1.00 52.77 59  A 1 
ATOM 500  N N   . GLU A 1 60  ? -11.825 -14.245 10.875  1.00 88.54 60  A 1 
ATOM 501  C CA  . GLU A 1 60  ? -11.199 -13.000 10.442  1.00 90.20 60  A 1 
ATOM 502  C C   . GLU A 1 60  ? -12.260 -12.131 9.766   1.00 91.80 60  A 1 
ATOM 503  O O   . GLU A 1 60  ? -12.982 -12.596 8.882   1.00 89.34 60  A 1 
ATOM 504  C CB  . GLU A 1 60  ? -10.024 -13.300 9.513   1.00 87.10 60  A 1 
ATOM 505  C CG  . GLU A 1 60  ? -9.322  -12.004 9.096   1.00 86.29 60  A 1 
ATOM 506  C CD  . GLU A 1 60  ? -8.165  -12.240 8.131   1.00 89.47 60  A 1 
ATOM 507  O OE1 . GLU A 1 60  ? -7.326  -11.322 8.008   1.00 82.34 60  A 1 
ATOM 508  O OE2 . GLU A 1 60  ? -8.108  -13.302 7.490   1.00 88.61 60  A 1 
ATOM 509  N N   . GLN A 1 61  ? -12.376 -10.893 10.216  1.00 92.76 61  A 1 
ATOM 510  C CA  . GLN A 1 61  ? -13.276 -9.935  9.594   1.00 93.71 61  A 1 
ATOM 511  C C   . GLN A 1 61  ? -12.574 -9.305  8.397   1.00 95.54 61  A 1 
ATOM 512  O O   . GLN A 1 61  ? -11.447 -8.823  8.521   1.00 95.39 61  A 1 
ATOM 513  C CB  . GLN A 1 61  ? -13.741 -8.887  10.611  1.00 91.08 61  A 1 
ATOM 514  C CG  . GLN A 1 61  ? -14.690 -9.507  11.654  1.00 75.63 61  A 1 
ATOM 515  C CD  . GLN A 1 61  ? -15.302 -8.482  12.603  1.00 68.69 61  A 1 
ATOM 516  O OE1 . GLN A 1 61  ? -14.813 -7.388  12.828  1.00 62.57 61  A 1 
ATOM 517  N NE2 . GLN A 1 61  ? -16.408 -8.811  13.234  1.00 57.98 61  A 1 
ATOM 518  N N   . SER A 1 62  ? -13.247 -9.309  7.251   1.00 94.88 62  A 1 
ATOM 519  C CA  . SER A 1 62  ? -12.802 -8.542  6.098   1.00 96.02 62  A 1 
ATOM 520  C C   . SER A 1 62  ? -12.959 -7.041  6.351   1.00 96.19 62  A 1 
ATOM 521  O O   . SER A 1 62  ? -13.756 -6.602  7.188   1.00 94.94 62  A 1 
ATOM 522  C CB  . SER A 1 62  ? -13.562 -8.966  4.835   1.00 95.50 62  A 1 
ATOM 523  O OG  . SER A 1 62  ? -14.949 -8.725  4.967   1.00 93.91 62  A 1 
ATOM 524  N N   . THR A 1 63  ? -12.219 -6.236  5.586   1.00 96.68 63  A 1 
ATOM 525  C CA  . THR A 1 63  ? -12.495 -4.807  5.420   1.00 96.75 63  A 1 
ATOM 526  C C   . THR A 1 63  ? -13.873 -4.599  4.774   1.00 96.71 63  A 1 
ATOM 527  O O   . THR A 1 63  ? -14.489 -5.550  4.272   1.00 96.73 63  A 1 
ATOM 528  C CB  . THR A 1 63  ? -11.410 -4.146  4.566   1.00 97.21 63  A 1 
ATOM 529  O OG1 . THR A 1 63  ? -11.474 -4.618  3.247   1.00 95.84 63  A 1 
ATOM 530  C CG2 . THR A 1 63  ? -9.998  -4.404  5.102   1.00 95.25 63  A 1 
ATOM 531  N N   . LYS A 1 64  ? -14.366 -3.364  4.730   1.00 96.49 64  A 1 
ATOM 532  C CA  . LYS A 1 64  ? -15.650 -3.059  4.074   1.00 95.93 64  A 1 
ATOM 533  C C   . LYS A 1 64  ? -15.621 -3.339  2.569   1.00 96.17 64  A 1 
ATOM 534  O O   . LYS A 1 64  ? -16.625 -3.777  2.017   1.00 95.26 64  A 1 
ATOM 535  C CB  . LYS A 1 64  ? -16.048 -1.603  4.332   1.00 95.69 64  A 1 
ATOM 536  C CG  . LYS A 1 64  ? -16.362 -1.322  5.805   1.00 93.67 64  A 1 
ATOM 537  C CD  . LYS A 1 64  ? -16.866 0.122   5.929   1.00 88.02 64  A 1 
ATOM 538  C CE  . LYS A 1 64  ? -17.244 0.478   7.363   1.00 83.26 64  A 1 
ATOM 539  N NZ  . LYS A 1 64  ? -17.754 1.865   7.415   1.00 72.46 64  A 1 
ATOM 540  N N   . SER A 1 65  ? -14.470 -3.168  1.925   1.00 96.46 65  A 1 
ATOM 541  C CA  . SER A 1 65  ? -14.264 -3.526  0.514   1.00 95.89 65  A 1 
ATOM 542  C C   . SER A 1 65  ? -14.154 -5.041  0.261   1.00 96.14 65  A 1 
ATOM 543  O O   . SER A 1 65  ? -14.136 -5.476  -0.892  1.00 95.40 65  A 1 
ATOM 544  C CB  . SER A 1 65  ? -13.043 -2.787  -0.038  1.00 95.66 65  A 1 
ATOM 545  O OG  . SER A 1 65  ? -11.877 -3.124  0.686   1.00 91.94 65  A 1 
ATOM 546  N N   . GLY A 1 66  ? -14.125 -5.863  1.323   1.00 96.11 66  A 1 
ATOM 547  C CA  . GLY A 1 66  ? -14.056 -7.323  1.244   1.00 96.24 66  A 1 
ATOM 548  C C   . GLY A 1 66  ? -12.639 -7.900  1.287   1.00 97.14 66  A 1 
ATOM 549  O O   . GLY A 1 66  ? -12.483 -9.099  1.066   1.00 96.40 66  A 1 
ATOM 550  N N   . LEU A 1 67  ? -11.613 -7.096  1.578   1.00 97.57 67  A 1 
ATOM 551  C CA  . LEU A 1 67  ? -10.229 -7.557  1.709   1.00 97.97 67  A 1 
ATOM 552  C C   . LEU A 1 67  ? -10.011 -8.242  3.064   1.00 98.07 67  A 1 
ATOM 553  O O   . LEU A 1 67  ? -10.467 -7.749  4.095   1.00 97.93 67  A 1 
ATOM 554  C CB  . LEU A 1 67  ? -9.252  -6.383  1.544   1.00 98.08 67  A 1 
ATOM 555  C CG  . LEU A 1 67  ? -9.350  -5.646  0.200   1.00 97.70 67  A 1 
ATOM 556  C CD1 . LEU A 1 67  ? -8.452  -4.412  0.237   1.00 96.97 67  A 1 
ATOM 557  C CD2 . LEU A 1 67  ? -8.916  -6.526  -0.969  1.00 96.85 67  A 1 
ATOM 558  N N   . PHE A 1 68  ? -9.268  -9.352  3.074   1.00 97.51 68  A 1 
ATOM 559  C CA  . PHE A 1 68  ? -8.863  -10.039 4.297   1.00 97.52 68  A 1 
ATOM 560  C C   . PHE A 1 68  ? -7.449  -9.602  4.698   1.00 97.66 68  A 1 
ATOM 561  O O   . PHE A 1 68  ? -6.515  -9.842  3.928   1.00 97.42 68  A 1 
ATOM 562  C CB  . PHE A 1 68  ? -8.966  -11.555 4.103   1.00 97.21 68  A 1 
ATOM 563  C CG  . PHE A 1 68  ? -10.394 -12.040 3.980   1.00 96.59 68  A 1 
ATOM 564  C CD1 . PHE A 1 68  ? -11.148 -12.305 5.136   1.00 94.00 68  A 1 
ATOM 565  C CD2 . PHE A 1 68  ? -10.987 -12.190 2.710   1.00 94.58 68  A 1 
ATOM 566  C CE1 . PHE A 1 68  ? -12.484 -12.722 5.028   1.00 93.33 68  A 1 
ATOM 567  C CE2 . PHE A 1 68  ? -12.325 -12.603 2.600   1.00 93.75 68  A 1 
ATOM 568  C CZ  . PHE A 1 68  ? -13.077 -12.871 3.760   1.00 94.08 68  A 1 
ATOM 569  N N   . PRO A 1 69  ? -7.247  -8.996  5.883   1.00 97.57 69  A 1 
ATOM 570  C CA  . PRO A 1 69  ? -5.927  -8.547  6.337   1.00 97.40 69  A 1 
ATOM 571  C C   . PRO A 1 69  ? -4.844  -9.633  6.297   1.00 97.55 69  A 1 
ATOM 572  O O   . PRO A 1 69  ? -3.712  -9.333  5.919   1.00 97.50 69  A 1 
ATOM 573  C CB  . PRO A 1 69  ? -6.153  -8.022  7.758   1.00 97.00 69  A 1 
ATOM 574  C CG  . PRO A 1 69  ? -7.590  -7.513  7.714   1.00 96.30 69  A 1 
ATOM 575  C CD  . PRO A 1 69  ? -8.280  -8.524  6.806   1.00 97.54 69  A 1 
ATOM 576  N N   . SER A 1 70  ? -5.179  -10.894 6.605   1.00 97.41 70  A 1 
ATOM 577  C CA  . SER A 1 70  ? -4.225  -12.014 6.553   1.00 97.21 70  A 1 
ATOM 578  C C   . SER A 1 70  ? -3.602  -12.226 5.169   1.00 97.46 70  A 1 
ATOM 579  O O   . SER A 1 70  ? -2.433  -12.600 5.080   1.00 97.23 70  A 1 
ATOM 580  C CB  . SER A 1 70  ? -4.885  -13.321 6.993   1.00 96.66 70  A 1 
ATOM 581  O OG  . SER A 1 70  ? -5.934  -13.690 6.126   1.00 94.04 70  A 1 
ATOM 582  N N   . ASN A 1 71  ? -4.332  -11.918 4.092   1.00 97.48 71  A 1 
ATOM 583  C CA  . ASN A 1 71  ? -3.829  -12.030 2.719   1.00 97.61 71  A 1 
ATOM 584  C C   . ASN A 1 71  ? -2.740  -10.991 2.392   1.00 97.80 71  A 1 
ATOM 585  O O   . ASN A 1 71  ? -2.077  -11.098 1.358   1.00 97.27 71  A 1 
ATOM 586  C CB  . ASN A 1 71  ? -5.000  -11.889 1.734   1.00 97.44 71  A 1 
ATOM 587  C CG  . ASN A 1 71  ? -5.979  -13.046 1.739   1.00 96.31 71  A 1 
ATOM 588  O OD1 . ASN A 1 71  ? -5.770  -14.092 2.324   1.00 90.49 71  A 1 
ATOM 589  N ND2 . ASN A 1 71  ? -7.081  -12.900 1.036   1.00 89.91 71  A 1 
ATOM 590  N N   . PHE A 1 72  ? -2.556  -9.994  3.257   1.00 98.06 72  A 1 
ATOM 591  C CA  . PHE A 1 72  ? -1.547  -8.943  3.119   1.00 98.19 72  A 1 
ATOM 592  C C   . PHE A 1 72  ? -0.371  -9.116  4.083   1.00 98.14 72  A 1 
ATOM 593  O O   . PHE A 1 72  ? 0.522   -8.268  4.111   1.00 97.57 72  A 1 
ATOM 594  C CB  . PHE A 1 72  ? -2.216  -7.568  3.246   1.00 98.23 72  A 1 
ATOM 595  C CG  . PHE A 1 72  ? -3.138  -7.254  2.084   1.00 98.39 72  A 1 
ATOM 596  C CD1 . PHE A 1 72  ? -2.665  -6.502  0.992   1.00 97.92 72  A 1 
ATOM 597  C CD2 . PHE A 1 72  ? -4.453  -7.755  2.070   1.00 98.00 72  A 1 
ATOM 598  C CE1 . PHE A 1 72  ? -3.505  -6.248  -0.103  1.00 97.65 72  A 1 
ATOM 599  C CE2 . PHE A 1 72  ? -5.291  -7.509  0.967   1.00 97.62 72  A 1 
ATOM 600  C CZ  . PHE A 1 72  ? -4.817  -6.755  -0.117  1.00 97.95 72  A 1 
ATOM 601  N N   . VAL A 1 73  ? -0.342  -10.213 4.847   1.00 97.80 73  A 1 
ATOM 602  C CA  . VAL A 1 73  ? 0.758   -10.528 5.756   1.00 97.77 73  A 1 
ATOM 603  C C   . VAL A 1 73  ? 1.736   -11.469 5.060   1.00 97.63 73  A 1 
ATOM 604  O O   . VAL A 1 73  ? 1.419   -12.618 4.761   1.00 97.03 73  A 1 
ATOM 605  C CB  . VAL A 1 73  ? 0.252   -11.105 7.090   1.00 97.33 73  A 1 
ATOM 606  C CG1 . VAL A 1 73  ? 1.420   -11.374 8.051   1.00 95.22 73  A 1 
ATOM 607  C CG2 . VAL A 1 73  ? -0.701  -10.124 7.790   1.00 95.19 73  A 1 
ATOM 608  N N   . THR A 1 74  ? 2.947   -10.980 4.824   1.00 97.78 74  A 1 
ATOM 609  C CA  . THR A 1 74  ? 4.085   -11.813 4.418   1.00 97.65 74  A 1 
ATOM 610  C C   . THR A 1 74  ? 5.375   -11.206 4.948   1.00 97.87 74  A 1 
ATOM 611  O O   . THR A 1 74  ? 5.426   -10.011 5.237   1.00 97.45 74  A 1 
ATOM 612  C CB  . THR A 1 74  ? 4.143   -11.994 2.889   1.00 96.69 74  A 1 
ATOM 613  O OG1 . THR A 1 74  ? 4.996   -13.067 2.567   1.00 92.76 74  A 1 
ATOM 614  C CG2 . THR A 1 74  ? 4.648   -10.773 2.123   1.00 90.81 74  A 1 
ATOM 615  N N   . THR A 1 75  ? 6.427   -12.013 5.062   1.00 97.61 75  A 1 
ATOM 616  C CA  . THR A 1 75  ? 7.772   -11.531 5.397   1.00 97.45 75  A 1 
ATOM 617  C C   . THR A 1 75  ? 8.589   -11.424 4.117   1.00 96.87 75  A 1 
ATOM 618  O O   . THR A 1 75  ? 8.705   -12.392 3.368   1.00 95.86 75  A 1 
ATOM 619  C CB  . THR A 1 75  ? 8.450   -12.433 6.435   1.00 97.28 75  A 1 
ATOM 620  O OG1 . THR A 1 75  ? 7.632   -12.524 7.582   1.00 93.72 75  A 1 
ATOM 621  C CG2 . THR A 1 75  ? 9.793   -11.871 6.903   1.00 92.85 75  A 1 
ATOM 622  N N   . THR A 1 76  ? 9.130   -10.238 3.852   1.00 96.64 76  A 1 
ATOM 623  C CA  . THR A 1 76  ? 10.021  -9.985  2.713   1.00 95.93 76  A 1 
ATOM 624  C C   . THR A 1 76  ? 11.380  -10.662 2.923   1.00 95.86 76  A 1 
ATOM 625  O O   . THR A 1 76  ? 11.744  -11.011 4.046   1.00 95.34 76  A 1 
ATOM 626  C CB  . THR A 1 76  ? 10.221  -8.479  2.480   1.00 95.43 76  A 1 
ATOM 627  O OG1 . THR A 1 76  ? 10.919  -7.890  3.547   1.00 94.24 76  A 1 
ATOM 628  C CG2 . THR A 1 76  ? 8.904   -7.715  2.309   1.00 93.50 76  A 1 
ATOM 629  N N   . GLU A 1 77  ? 12.181  -10.763 1.871   1.00 94.77 77  A 1 
ATOM 630  C CA  . GLU A 1 77  ? 13.566  -11.258 1.960   1.00 93.95 77  A 1 
ATOM 631  C C   . GLU A 1 77  ? 14.428  -10.439 2.940   1.00 94.80 77  A 1 
ATOM 632  O O   . GLU A 1 77  ? 15.333  -10.970 3.575   1.00 93.93 77  A 1 
ATOM 633  C CB  . GLU A 1 77  ? 14.221  -11.222 0.572   1.00 92.38 77  A 1 
ATOM 634  C CG  . GLU A 1 77  ? 13.545  -12.161 -0.440  1.00 84.66 77  A 1 
ATOM 635  C CD  . GLU A 1 77  ? 14.217  -12.137 -1.824  1.00 78.84 77  A 1 
ATOM 636  O OE1 . GLU A 1 77  ? 13.798  -12.952 -2.677  1.00 71.54 77  A 1 
ATOM 637  O OE2 . GLU A 1 77  ? 15.122  -11.297 -2.041  1.00 72.54 77  A 1 
ATOM 638  N N   . ALA A 1 78  ? 14.120  -9.153  3.115   1.00 95.02 78  A 1 
ATOM 639  C CA  . ALA A 1 78  ? 14.776  -8.268  4.080   1.00 95.29 78  A 1 
ATOM 640  C C   . ALA A 1 78  ? 14.275  -8.448  5.532   1.00 96.43 78  A 1 
ATOM 641  O O   . ALA A 1 78  ? 14.636  -7.654  6.407   1.00 95.64 78  A 1 
ATOM 642  C CB  . ALA A 1 78  ? 14.627  -6.826  3.578   1.00 94.40 78  A 1 
ATOM 643  N N   . GLY A 1 79  ? 13.413  -9.433  5.799   1.00 95.60 79  A 1 
ATOM 644  C CA  . GLY A 1 79  ? 12.863  -9.717  7.130   1.00 96.47 79  A 1 
ATOM 645  C C   . GLY A 1 79  ? 11.767  -8.745  7.590   1.00 97.24 79  A 1 
ATOM 646  O O   . GLY A 1 79  ? 11.390  -8.765  8.758   1.00 96.47 79  A 1 
ATOM 647  N N   . LYS A 1 80  ? 11.238  -7.894  6.697   1.00 96.98 80  A 1 
ATOM 648  C CA  . LYS A 1 80  ? 10.148  -6.947  6.995   1.00 97.02 80  A 1 
ATOM 649  C C   . LYS A 1 80  ? 8.792   -7.621  6.783   1.00 97.44 80  A 1 
ATOM 650  O O   . LYS A 1 80  ? 8.585   -8.274  5.762   1.00 97.01 80  A 1 
ATOM 651  C CB  . LYS A 1 80  ? 10.289  -5.699  6.110   1.00 96.69 80  A 1 
ATOM 652  C CG  . LYS A 1 80  ? 11.541  -4.841  6.391   1.00 95.40 80  A 1 
ATOM 653  C CD  . LYS A 1 80  ? 11.382  -4.003  7.664   1.00 91.40 80  A 1 
ATOM 654  C CE  . LYS A 1 80  ? 12.476  -2.936  7.780   1.00 87.03 80  A 1 
ATOM 655  N NZ  . LYS A 1 80  ? 12.020  -1.759  8.585   1.00 78.83 80  A 1 
ATOM 656  N N   . THR A 1 81  ? 7.859   -7.409  7.706   1.00 97.83 81  A 1 
ATOM 657  C CA  . THR A 1 81  ? 6.494   -7.952  7.603   1.00 98.07 81  A 1 
ATOM 658  C C   . THR A 1 81  ? 5.542   -6.914  7.016   1.00 98.15 81  A 1 
ATOM 659  O O   . THR A 1 81  ? 5.477   -5.782  7.495   1.00 97.75 81  A 1 
ATOM 660  C CB  . THR A 1 81  ? 5.988   -8.463  8.956   1.00 97.81 81  A 1 
ATOM 661  O OG1 . THR A 1 81  ? 6.889   -9.425  9.459   1.00 94.59 81  A 1 
ATOM 662  C CG2 . THR A 1 81  ? 4.628   -9.162  8.853   1.00 94.15 81  A 1 
ATOM 663  N N   . THR A 1 82  ? 4.795   -7.291  5.979   1.00 98.12 82  A 1 
ATOM 664  C CA  . THR A 1 82  ? 3.749   -6.457  5.377   1.00 98.20 82  A 1 
ATOM 665  C C   . THR A 1 82  ? 2.421   -6.611  6.116   1.00 98.12 82  A 1 
ATOM 666  O O   . THR A 1 82  ? 2.135   -7.670  6.676   1.00 97.84 82  A 1 
ATOM 667  C CB  . THR A 1 82  ? 3.541   -6.781  3.893   1.00 98.10 82  A 1 
ATOM 668  O OG1 . THR A 1 82  ? 3.178   -8.130  3.733   1.00 96.84 82  A 1 
ATOM 669  C CG2 . THR A 1 82  ? 4.804   -6.539  3.069   1.00 96.46 82  A 1 
ATOM 670  N N   . HIS A 1 83  ? 1.592   -5.568  6.053   1.00 98.27 83  A 1 
ATOM 671  C CA  . HIS A 1 83  ? 0.248   -5.534  6.633   1.00 98.24 83  A 1 
ATOM 672  C C   . HIS A 1 83  ? -0.724  -4.772  5.719   1.00 98.44 83  A 1 
ATOM 673  O O   . HIS A 1 83  ? -0.311  -4.055  4.804   1.00 98.13 83  A 1 
ATOM 674  C CB  . HIS A 1 83  ? 0.311   -4.895  8.033   1.00 97.66 83  A 1 
ATOM 675  C CG  . HIS A 1 83  ? 1.153   -5.675  9.012   1.00 93.79 83  A 1 
ATOM 676  N ND1 . HIS A 1 83  ? 0.779   -6.826  9.675   1.00 82.05 83  A 1 
ATOM 677  C CD2 . HIS A 1 83  ? 2.444   -5.401  9.386   1.00 81.24 83  A 1 
ATOM 678  C CE1 . HIS A 1 83  ? 1.815   -7.236  10.420  1.00 80.83 83  A 1 
ATOM 679  N NE2 . HIS A 1 83  ? 2.853   -6.398  10.278  1.00 82.30 83  A 1 
ATOM 680  N N   . LEU A 1 84  ? -2.021  -4.927  5.994   1.00 97.93 84  A 1 
ATOM 681  C CA  . LEU A 1 84  ? -3.078  -4.070  5.464   1.00 98.19 84  A 1 
ATOM 682  C C   . LEU A 1 84  ? -3.541  -3.116  6.570   1.00 98.22 84  A 1 
ATOM 683  O O   . LEU A 1 84  ? -3.928  -3.562  7.652   1.00 98.08 84  A 1 
ATOM 684  C CB  . LEU A 1 84  ? -4.236  -4.939  4.953   1.00 98.18 84  A 1 
ATOM 685  C CG  . LEU A 1 84  ? -5.283  -4.171  4.127   1.00 97.83 84  A 1 
ATOM 686  C CD1 . LEU A 1 84  ? -4.724  -3.769  2.758   1.00 96.70 84  A 1 
ATOM 687  C CD2 . LEU A 1 84  ? -6.502  -5.064  3.891   1.00 96.74 84  A 1 
ATOM 688  N N   . TYR A 1 85  ? -3.516  -1.822  6.292   1.00 98.64 85  A 1 
ATOM 689  C CA  . TYR A 1 85  ? -3.956  -0.763  7.190   1.00 98.67 85  A 1 
ATOM 690  C C   . TYR A 1 85  ? -5.270  -0.199  6.654   1.00 98.71 85  A 1 
ATOM 691  O O   . TYR A 1 85  ? -5.336  0.177   5.490   1.00 98.57 85  A 1 
ATOM 692  C CB  . TYR A 1 85  ? -2.877  0.322   7.282   1.00 98.66 85  A 1 
ATOM 693  C CG  . TYR A 1 85  ? -1.524  -0.194  7.742   1.00 98.62 85  A 1 
ATOM 694  C CD1 . TYR A 1 85  ? -1.161  -0.135  9.100   1.00 98.06 85  A 1 
ATOM 695  C CD2 . TYR A 1 85  ? -0.633  -0.758  6.804   1.00 98.20 85  A 1 
ATOM 696  C CE1 . TYR A 1 85  ? 0.085   -0.633  9.522   1.00 97.80 85  A 1 
ATOM 697  C CE2 . TYR A 1 85  ? 0.611   -1.266  7.226   1.00 97.88 85  A 1 
ATOM 698  C CZ  . TYR A 1 85  ? 0.971   -1.200  8.585   1.00 98.06 85  A 1 
ATOM 699  O OH  . TYR A 1 85  ? 2.176   -1.689  8.989   1.00 97.30 85  A 1 
ATOM 700  N N   . ALA A 1 86  ? -6.315  -0.149  7.484   1.00 98.48 86  A 1 
ATOM 701  C CA  . ALA A 1 86  ? -7.616  0.386   7.105   1.00 98.48 86  A 1 
ATOM 702  C C   . ALA A 1 86  ? -7.880  1.713   7.827   1.00 98.53 86  A 1 
ATOM 703  O O   . ALA A 1 86  ? -7.938  1.742   9.062   1.00 98.26 86  A 1 
ATOM 704  C CB  . ALA A 1 86  ? -8.698  -0.670  7.391   1.00 98.20 86  A 1 
ATOM 705  N N   . LEU A 1 87  ? -8.056  2.786   7.055   1.00 98.67 87  A 1 
ATOM 706  C CA  . LEU A 1 87  ? -8.482  4.101   7.522   1.00 98.69 87  A 1 
ATOM 707  C C   . LEU A 1 87  ? -9.997  4.190   7.421   1.00 98.69 87  A 1 
ATOM 708  O O   . LEU A 1 87  ? -10.575 3.738   6.435   1.00 98.45 87  A 1 
ATOM 709  C CB  . LEU A 1 87  ? -7.839  5.226   6.697   1.00 98.55 87  A 1 
ATOM 710  C CG  . LEU A 1 87  ? -6.305  5.286   6.720   1.00 97.00 87  A 1 
ATOM 711  C CD1 . LEU A 1 87  ? -5.689  4.321   5.699   1.00 93.61 87  A 1 
ATOM 712  C CD2 . LEU A 1 87  ? -5.853  6.698   6.355   1.00 93.61 87  A 1 
ATOM 713  N N   . LYS A 1 88  ? -10.649 4.792   8.418   1.00 98.30 88  A 1 
ATOM 714  C CA  . LYS A 1 88  ? -12.109 4.905   8.481   1.00 98.12 88  A 1 
ATOM 715  C C   . LYS A 1 88  ? -12.522 6.305   8.895   1.00 98.19 88  A 1 
ATOM 716  O O   . LYS A 1 88  ? -11.904 6.885   9.786   1.00 97.79 88  A 1 
ATOM 717  C CB  . LYS A 1 88  ? -12.678 3.863   9.463   1.00 97.29 88  A 1 
ATOM 718  C CG  . LYS A 1 88  ? -12.399 2.438   8.968   1.00 92.89 88  A 1 
ATOM 719  C CD  . LYS A 1 88  ? -12.852 1.369   9.961   1.00 90.88 88  A 1 
ATOM 720  C CE  . LYS A 1 88  ? -12.442 0.036   9.332   1.00 82.91 88  A 1 
ATOM 721  N NZ  . LYS A 1 88  ? -12.709 -1.130  10.206  1.00 75.33 88  A 1 
ATOM 722  N N   . ASN A 1 89  ? -13.601 6.808   8.301   1.00 97.86 89  A 1 
ATOM 723  C CA  . ASN A 1 89  ? -14.237 8.047   8.743   1.00 97.53 89  A 1 
ATOM 724  C C   . ASN A 1 89  ? -15.657 7.805   9.285   1.00 97.18 89  A 1 
ATOM 725  O O   . ASN A 1 89  ? -16.207 6.703   9.202   1.00 96.24 89  A 1 
ATOM 726  C CB  . ASN A 1 89  ? -14.138 9.110   7.635   1.00 96.96 89  A 1 
ATOM 727  C CG  . ASN A 1 89  ? -15.145 8.986   6.509   1.00 97.67 89  A 1 
ATOM 728  O OD1 . ASN A 1 89  ? -15.998 8.111   6.463   1.00 96.07 89  A 1 
ATOM 729  N ND2 . ASN A 1 89  ? -15.089 9.903   5.574   1.00 95.81 89  A 1 
ATOM 730  N N   . VAL A 1 90  ? -16.261 8.855   9.837   1.00 97.35 90  A 1 
ATOM 731  C CA  . VAL A 1 90  ? -17.606 8.810   10.435  1.00 96.87 90  A 1 
ATOM 732  C C   . VAL A 1 90  ? -18.721 8.565   9.413   1.00 96.71 90  A 1 
ATOM 733  O O   . VAL A 1 90  ? -19.759 8.020   9.773   1.00 94.55 90  A 1 
ATOM 734  C CB  . VAL A 1 90  ? -17.910 10.087  11.242  1.00 95.97 90  A 1 
ATOM 735  C CG1 . VAL A 1 90  ? -16.896 10.257  12.383  1.00 90.84 90  A 1 
ATOM 736  C CG2 . VAL A 1 90  ? -17.921 11.352  10.376  1.00 90.55 90  A 1 
ATOM 737  N N   . ASN A 1 91  ? -18.497 8.894   8.136   1.00 96.42 91  A 1 
ATOM 738  C CA  . ASN A 1 91  ? -19.474 8.712   7.055   1.00 95.85 91  A 1 
ATOM 739  C C   . ASN A 1 91  ? -19.468 7.294   6.465   1.00 96.37 91  A 1 
ATOM 740  O O   . ASN A 1 91  ? -20.227 6.981   5.548   1.00 94.71 91  A 1 
ATOM 741  C CB  . ASN A 1 91  ? -19.222 9.775   5.981   1.00 94.44 91  A 1 
ATOM 742  C CG  . ASN A 1 91  ? -19.529 11.181  6.460   1.00 92.33 91  A 1 
ATOM 743  O OD1 . ASN A 1 91  ? -20.275 11.401  7.400   1.00 85.06 91  A 1 
ATOM 744  N ND2 . ASN A 1 91  ? -18.973 12.172  5.811   1.00 83.69 91  A 1 
ATOM 745  N N   . GLY A 1 92  ? -18.619 6.411   6.985   1.00 95.87 92  A 1 
ATOM 746  C CA  . GLY A 1 92  ? -18.553 5.021   6.563   1.00 96.12 92  A 1 
ATOM 747  C C   . GLY A 1 92  ? -17.585 4.746   5.419   1.00 97.22 92  A 1 
ATOM 748  O O   . GLY A 1 92  ? -17.449 3.569   5.073   1.00 96.35 92  A 1 
ATOM 749  N N   . MET A 1 93  ? -16.886 5.747   4.885   1.00 97.40 93  A 1 
ATOM 750  C CA  . MET A 1 93  ? -15.782 5.518   3.949   1.00 98.04 93  A 1 
ATOM 751  C C   . MET A 1 93  ? -14.642 4.751   4.613   1.00 98.28 93  A 1 
ATOM 752  O O   . MET A 1 93  ? -14.366 4.908   5.807   1.00 97.97 93  A 1 
ATOM 753  C CB  . MET A 1 93  ? -15.243 6.824   3.353   1.00 97.68 93  A 1 
ATOM 754  C CG  . MET A 1 93  ? -16.165 7.373   2.259   1.00 92.41 93  A 1 
ATOM 755  S SD  . MET A 1 93  ? -15.471 8.750   1.310   1.00 93.08 93  A 1 
ATOM 756  C CE  . MET A 1 93  ? -14.049 7.987   0.496   1.00 85.92 93  A 1 
ATOM 757  N N   . GLU A 1 94  ? -13.968 3.925   3.806   1.00 98.54 94  A 1 
ATOM 758  C CA  . GLU A 1 94  ? -12.781 3.176   4.214   1.00 98.62 94  A 1 
ATOM 759  C C   . GLU A 1 94  ? -11.728 3.246   3.103   1.00 98.69 94  A 1 
ATOM 760  O O   . GLU A 1 94  ? -12.042 3.109   1.923   1.00 98.53 94  A 1 
ATOM 761  C CB  . GLU A 1 94  ? -13.173 1.724   4.554   1.00 98.30 94  A 1 
ATOM 762  C CG  . GLU A 1 94  ? -12.014 0.863   5.082   1.00 97.12 94  A 1 
ATOM 763  C CD  . GLU A 1 94  ? -12.482 -0.565  5.423   1.00 96.87 94  A 1 
ATOM 764  O OE1 . GLU A 1 94  ? -12.657 -1.377  4.489   1.00 91.16 94  A 1 
ATOM 765  O OE2 . GLU A 1 94  ? -12.684 -0.877  6.620   1.00 93.09 94  A 1 
ATOM 766  N N   . VAL A 1 95  ? -10.468 3.449   3.483   1.00 98.71 95  A 1 
ATOM 767  C CA  . VAL A 1 95  ? -9.318  3.388   2.573   1.00 98.81 95  A 1 
ATOM 768  C C   . VAL A 1 95  ? -8.341  2.365   3.120   1.00 98.82 95  A 1 
ATOM 769  O O   . VAL A 1 95  ? -7.978  2.427   4.291   1.00 98.70 95  A 1 
ATOM 770  C CB  . VAL A 1 95  ? -8.654  4.767   2.401   1.00 98.77 95  A 1 
ATOM 771  C CG1 . VAL A 1 95  ? -7.406  4.688   1.507   1.00 98.34 95  A 1 
ATOM 772  C CG2 . VAL A 1 95  ? -9.627  5.770   1.771   1.00 98.35 95  A 1 
ATOM 773  N N   . CYS A 1 96  ? -7.904  1.415   2.291   1.00 98.72 96  A 1 
ATOM 774  C CA  . CYS A 1 96  ? -6.902  0.428   2.684   1.00 98.75 96  A 1 
ATOM 775  C C   . CYS A 1 96  ? -5.549  0.732   2.040   1.00 98.75 96  A 1 
ATOM 776  O O   . CYS A 1 96  ? -5.482  1.000   0.839   1.00 98.64 96  A 1 
ATOM 777  C CB  . CYS A 1 96  ? -7.381  -0.985  2.354   1.00 98.69 96  A 1 
ATOM 778  S SG  . CYS A 1 96  ? -8.848  -1.397  3.339   1.00 98.26 96  A 1 
ATOM 779  N N   . VAL A 1 97  ? -4.473  0.635   2.831   1.00 98.76 97  A 1 
ATOM 780  C CA  . VAL A 1 97  ? -3.082  0.899   2.428   1.00 98.80 97  A 1 
ATOM 781  C C   . VAL A 1 97  ? -2.199  -0.286  2.822   1.00 98.77 97  A 1 
ATOM 782  O O   . VAL A 1 97  ? -2.446  -0.937  3.835   1.00 98.53 97  A 1 
ATOM 783  C CB  . VAL A 1 97  ? -2.574  2.223   3.042   1.00 98.69 97  A 1 
ATOM 784  C CG1 . VAL A 1 97  ? -1.124  2.542   2.647   1.00 97.90 97  A 1 
ATOM 785  C CG2 . VAL A 1 97  ? -3.438  3.414   2.596   1.00 97.98 97  A 1 
ATOM 786  N N   . THR A 1 98  ? -1.155  -0.590  2.032   1.00 98.69 98  A 1 
ATOM 787  C CA  . THR A 1 98  ? -0.181  -1.654  2.338   1.00 98.64 98  A 1 
ATOM 788  C C   . THR A 1 98  ? 1.270   -1.207  2.132   1.00 98.58 98  A 1 
ATOM 789  O O   . THR A 1 98  ? 1.535   -0.234  1.430   1.00 98.34 98  A 1 
ATOM 790  C CB  . THR A 1 98  ? -0.501  -2.934  1.548   1.00 98.39 98  A 1 
ATOM 791  O OG1 . THR A 1 98  ? 0.228   -4.015  2.080   1.00 96.08 98  A 1 
ATOM 792  C CG2 . THR A 1 98  ? -0.182  -2.836  0.056   1.00 96.06 98  A 1 
ATOM 793  N N   . ASN A 1 99  ? 2.227   -1.939  2.740   1.00 98.21 99  A 1 
ATOM 794  C CA  . ASN A 1 99  ? 3.631   -1.530  2.837   1.00 98.18 99  A 1 
ATOM 795  C C   . ASN A 1 99  ? 4.377   -1.459  1.496   1.00 98.01 99  A 1 
ATOM 796  O O   . ASN A 1 99  ? 5.185   -0.553  1.309   1.00 97.45 99  A 1 
ATOM 797  C CB  . ASN A 1 99  ? 4.369   -2.488  3.774   1.00 97.96 99  A 1 
ATOM 798  C CG  . ASN A 1 99  ? 3.776   -2.520  5.165   1.00 97.83 99  A 1 
ATOM 799  O OD1 . ASN A 1 99  ? 2.867   -3.293  5.440   1.00 93.28 99  A 1 
ATOM 800  N ND2 . ASN A 1 99  ? 4.254   -1.690  6.057   1.00 94.27 99  A 1 
ATOM 801  N N   . ILE A 1 100 ? 4.150   -2.407  0.572   1.00 97.67 100 A 1 
ATOM 802  C CA  . ILE A 1 100 ? 4.868   -2.396  -0.711  1.00 97.38 100 A 1 
ATOM 803  C C   . ILE A 1 100 ? 4.378   -1.220  -1.557  1.00 97.36 100 A 1 
ATOM 804  O O   . ILE A 1 100 ? 3.232   -1.200  -1.995  1.00 96.66 100 A 1 
ATOM 805  C CB  . ILE A 1 100 ? 4.755   -3.745  -1.457  1.00 96.87 100 A 1 
ATOM 806  C CG1 . ILE A 1 100 ? 5.248   -4.941  -0.619  1.00 95.33 100 A 1 
ATOM 807  C CG2 . ILE A 1 100 ? 5.525   -3.680  -2.794  1.00 95.83 100 A 1 
ATOM 808  C CD1 . ILE A 1 100 ? 6.697   -4.849  -0.102  1.00 89.29 100 A 1 
ATOM 809  N N   . GLY A 1 101 ? 5.255   -0.243  -1.769  1.00 97.27 101 A 1 
ATOM 810  C CA  . GLY A 1 101 ? 4.946   0.984   -2.499  1.00 97.47 101 A 1 
ATOM 811  C C   . GLY A 1 101 ? 4.035   1.966   -1.756  1.00 98.04 101 A 1 
ATOM 812  O O   . GLY A 1 101 ? 3.561   2.896   -2.395  1.00 97.72 101 A 1 
ATOM 813  N N   . GLY A 1 102 ? 3.748   1.761   -0.455  1.00 97.94 102 A 1 
ATOM 814  C CA  . GLY A 1 102 ? 2.795   2.597   0.290   1.00 98.25 102 A 1 
ATOM 815  C C   . GLY A 1 102 ? 1.428   2.689   -0.402  1.00 98.45 102 A 1 
ATOM 816  O O   . GLY A 1 102 ? 0.807   3.749   -0.423  1.00 98.05 102 A 1 
ATOM 817  N N   . ARG A 1 103 ? 1.006   1.590   -1.043  1.00 98.35 103 A 1 
ATOM 818  C CA  . ARG A 1 103 ? -0.089  1.589   -2.021  1.00 98.38 103 A 1 
ATOM 819  C C   . ARG A 1 103 ? -1.454  1.737   -1.376  1.00 98.60 103 A 1 
ATOM 820  O O   . ARG A 1 103 ? -1.756  1.023   -0.424  1.00 98.27 103 A 1 
ATOM 821  C CB  . ARG A 1 103 ? -0.087  0.293   -2.835  1.00 97.41 103 A 1 
ATOM 822  C CG  . ARG A 1 103 ? 1.116   0.187   -3.762  1.00 94.46 103 A 1 
ATOM 823  C CD  . ARG A 1 103 ? 1.236   -1.238  -4.291  1.00 94.60 103 A 1 
ATOM 824  N NE  . ARG A 1 103 ? 2.425   -1.401  -5.136  1.00 93.65 103 A 1 
ATOM 825  C CZ  . ARG A 1 103 ? 2.471   -1.325  -6.448  1.00 94.95 103 A 1 
ATOM 826  N NH1 . ARG A 1 103 ? 1.432   -0.999  -7.170  1.00 88.89 103 A 1 
ATOM 827  N NH2 . ARG A 1 103 ? 3.581   -1.580  -7.071  1.00 89.25 103 A 1 
ATOM 828  N N   . ILE A 1 104 ? -2.302  2.538   -2.005  1.00 98.56 104 A 1 
ATOM 829  C CA  . ILE A 1 104 ? -3.751  2.529   -1.799  1.00 98.63 104 A 1 
ATOM 830  C C   . ILE A 1 104 ? -4.315  1.285   -2.499  1.00 98.49 104 A 1 
ATOM 831  O O   . ILE A 1 104 ? -4.218  1.143   -3.718  1.00 98.12 104 A 1 
ATOM 832  C CB  . ILE A 1 104 ? -4.387  3.831   -2.331  1.00 98.65 104 A 1 
ATOM 833  C CG1 . ILE A 1 104 ? -3.804  5.069   -1.603  1.00 98.35 104 A 1 
ATOM 834  C CG2 . ILE A 1 104 ? -5.912  3.774   -2.168  1.00 98.42 104 A 1 
ATOM 835  C CD1 . ILE A 1 104 ? -4.145  6.392   -2.294  1.00 97.34 104 A 1 
ATOM 836  N N   . VAL A 1 105 ? -4.882  0.370   -1.720  1.00 98.50 105 A 1 
ATOM 837  C CA  . VAL A 1 105 ? -5.410  -0.922  -2.193  1.00 98.40 105 A 1 
ATOM 838  C C   . VAL A 1 105 ? -6.901  -0.837  -2.511  1.00 98.43 105 A 1 
ATOM 839  O O   . VAL A 1 105 ? -7.365  -1.447  -3.477  1.00 97.82 105 A 1 
ATOM 840  C CB  . VAL A 1 105 ? -5.149  -2.018  -1.142  1.00 97.76 105 A 1 
ATOM 841  C CG1 . VAL A 1 105 ? -5.679  -3.380  -1.598  1.00 94.54 105 A 1 
ATOM 842  C CG2 . VAL A 1 105 ? -3.651  -2.172  -0.851  1.00 94.79 105 A 1 
ATOM 843  N N   . SER A 1 106 ? -7.657  -0.096  -1.713  1.00 98.48 106 A 1 
ATOM 844  C CA  . SER A 1 106 ? -9.088  0.134   -1.923  1.00 98.58 106 A 1 
ATOM 845  C C   . SER A 1 106 ? -9.511  1.502   -1.407  1.00 98.67 106 A 1 
ATOM 846  O O   . SER A 1 106 ? -8.947  1.993   -0.430  1.00 98.62 106 A 1 
ATOM 847  C CB  . SER A 1 106 ? -9.931  -0.959  -1.250  1.00 98.34 106 A 1 
ATOM 848  O OG  . SER A 1 106 ? -9.815  -0.907  0.160   1.00 96.59 106 A 1 
ATOM 849  N N   . ILE A 1 107 ? -10.534 2.072   -2.038  1.00 98.66 107 A 1 
ATOM 850  C CA  . ILE A 1 107 ? -11.263 3.256   -1.579  1.00 98.75 107 A 1 
ATOM 851  C C   . ILE A 1 107 ? -12.750 2.920   -1.648  1.00 98.69 107 A 1 
ATOM 852  O O   . ILE A 1 107 ? -13.308 2.753   -2.733  1.00 98.48 107 A 1 
ATOM 853  C CB  . ILE A 1 107 ? -10.922 4.506   -2.422  1.00 98.78 107 A 1 
ATOM 854  C CG1 . ILE A 1 107 ? -9.416  4.836   -2.352  1.00 98.56 107 A 1 
ATOM 855  C CG2 . ILE A 1 107 ? -11.772 5.701   -1.945  1.00 98.64 107 A 1 
ATOM 856  C CD1 . ILE A 1 107 ? -8.976  6.041   -3.194  1.00 98.08 107 A 1 
ATOM 857  N N   . TRP A 1 108 ? -13.371 2.800   -0.499  1.00 98.55 108 A 1 
ATOM 858  C CA  . TRP A 1 108 ? -14.767 2.412   -0.332  1.00 98.34 108 A 1 
ATOM 859  C C   . TRP A 1 108 ? -15.629 3.660   -0.153  1.00 98.28 108 A 1 
ATOM 860  O O   . TRP A 1 108 ? -15.681 4.231   0.940   1.00 97.67 108 A 1 
ATOM 861  C CB  . TRP A 1 108 ? -14.844 1.447   0.857   1.00 97.83 108 A 1 
ATOM 862  C CG  . TRP A 1 108 ? -16.151 0.745   1.028   1.00 96.84 108 A 1 
ATOM 863  C CD1 . TRP A 1 108 ? -17.008 0.894   2.058   1.00 94.76 108 A 1 
ATOM 864  C CD2 . TRP A 1 108 ? -16.740 -0.272  0.160   1.00 96.83 108 A 1 
ATOM 865  N NE1 . TRP A 1 108 ? -18.078 0.043   1.898   1.00 93.53 108 A 1 
ATOM 866  C CE2 . TRP A 1 108 ? -17.972 -0.702  0.743   1.00 95.54 108 A 1 
ATOM 867  C CE3 . TRP A 1 108 ? -16.360 -0.875  -1.062  1.00 93.76 108 A 1 
ATOM 868  C CZ2 . TRP A 1 108 ? -18.782 -1.677  0.145   1.00 92.92 108 A 1 
ATOM 869  C CZ3 . TRP A 1 108 ? -17.174 -1.849  -1.669  1.00 91.62 108 A 1 
ATOM 870  C CH2 . TRP A 1 108 ? -18.381 -2.253  -1.072  1.00 91.08 108 A 1 
ATOM 871  N N   . ALA A 1 109 ? -16.286 4.103   -1.239  1.00 98.34 109 A 1 
ATOM 872  C CA  . ALA A 1 109 ? -17.026 5.367   -1.324  1.00 98.31 109 A 1 
ATOM 873  C C   . ALA A 1 109 ? -18.524 5.144   -1.614  1.00 98.27 109 A 1 
ATOM 874  O O   . ALA A 1 109 ? -18.864 4.183   -2.304  1.00 97.82 109 A 1 
ATOM 875  C CB  . ALA A 1 109 ? -16.366 6.245   -2.397  1.00 98.04 109 A 1 
ATOM 876  N N   . PRO A 1 110 ? -19.439 6.007   -1.120  1.00 98.29 110 A 1 
ATOM 877  C CA  . PRO A 1 110 ? -20.878 5.866   -1.349  1.00 98.19 110 A 1 
ATOM 878  C C   . PRO A 1 110 ? -21.278 6.262   -2.778  1.00 98.42 110 A 1 
ATOM 879  O O   . PRO A 1 110 ? -20.788 7.257   -3.316  1.00 98.29 110 A 1 
ATOM 880  C CB  . PRO A 1 110 ? -21.544 6.761   -0.304  1.00 97.59 110 A 1 
ATOM 881  C CG  . PRO A 1 110 ? -20.516 7.873   -0.092  1.00 96.71 110 A 1 
ATOM 882  C CD  . PRO A 1 110 ? -19.176 7.166   -0.273  1.00 97.89 110 A 1 
ATOM 883  N N   . ASP A 1 111 ? -22.216 5.510   -3.370  1.00 98.34 111 A 1 
ATOM 884  C CA  . ASP A 1 111 ? -22.882 5.840   -4.635  1.00 98.39 111 A 1 
ATOM 885  C C   . ASP A 1 111 ? -24.178 6.651   -4.420  1.00 98.35 111 A 1 
ATOM 886  O O   . ASP A 1 111 ? -24.631 6.863   -3.289  1.00 97.84 111 A 1 
ATOM 887  C CB  . ASP A 1 111 ? -23.076 4.562   -5.482  1.00 98.07 111 A 1 
ATOM 888  C CG  . ASP A 1 111 ? -24.177 3.585   -5.040  1.00 97.77 111 A 1 
ATOM 889  O OD1 . ASP A 1 111 ? -25.096 3.974   -4.283  1.00 96.10 111 A 1 
ATOM 890  O OD2 . ASP A 1 111 ? -24.155 2.428   -5.517  1.00 95.39 111 A 1 
ATOM 891  N N   . LYS A 1 112 ? -24.819 7.073   -5.525  1.00 98.15 112 A 1 
ATOM 892  C CA  . LYS A 1 112 ? -26.073 7.861   -5.516  1.00 97.88 112 A 1 
ATOM 893  C C   . LYS A 1 112 ? -27.281 7.160   -4.879  1.00 97.61 112 A 1 
ATOM 894  O O   . LYS A 1 112 ? -28.285 7.818   -4.601  1.00 96.91 112 A 1 
ATOM 895  C CB  . LYS A 1 112 ? -26.394 8.334   -6.946  1.00 97.60 112 A 1 
ATOM 896  C CG  . LYS A 1 112 ? -26.807 7.199   -7.898  1.00 97.41 112 A 1 
ATOM 897  C CD  . LYS A 1 112 ? -26.901 7.730   -9.334  1.00 96.34 112 A 1 
ATOM 898  C CE  . LYS A 1 112 ? -27.265 6.603   -10.302 1.00 93.71 112 A 1 
ATOM 899  N NZ  . LYS A 1 112 ? -27.072 7.035   -11.709 1.00 89.91 112 A 1 
ATOM 900  N N   . ASN A 1 113 ? -27.201 5.846   -4.657  1.00 98.01 113 A 1 
ATOM 901  C CA  . ASN A 1 113 ? -28.232 5.046   -3.994  1.00 97.58 113 A 1 
ATOM 902  C C   . ASN A 1 113 ? -27.894 4.767   -2.519  1.00 97.36 113 A 1 
ATOM 903  O O   . ASN A 1 113 ? -28.658 4.087   -1.837  1.00 95.95 113 A 1 
ATOM 904  C CB  . ASN A 1 113 ? -28.451 3.744   -4.783  1.00 97.30 113 A 1 
ATOM 905  C CG  . ASN A 1 113 ? -28.795 3.967   -6.241  1.00 96.17 113 A 1 
ATOM 906  O OD1 . ASN A 1 113 ? -29.704 4.697   -6.605  1.00 90.42 113 A 1 
ATOM 907  N ND2 . ASN A 1 113 ? -28.075 3.335   -7.134  1.00 89.88 113 A 1 
ATOM 908  N N   . GLY A 1 114 ? -26.763 5.264   -2.028  1.00 97.02 114 A 1 
ATOM 909  C CA  . GLY A 1 114 ? -26.265 5.028   -0.672  1.00 96.39 114 A 1 
ATOM 910  C C   . GLY A 1 114 ? -25.519 3.701   -0.491  1.00 96.75 114 A 1 
ATOM 911  O O   . GLY A 1 114 ? -25.129 3.379   0.632   1.00 95.61 114 A 1 
ATOM 912  N N   . ASN A 1 115 ? -25.302 2.916   -1.562  1.00 97.55 115 A 1 
ATOM 913  C CA  . ASN A 1 115 ? -24.449 1.730   -1.497  1.00 97.54 115 A 1 
ATOM 914  C C   . ASN A 1 115 ? -22.987 2.143   -1.627  1.00 97.84 115 A 1 
ATOM 915  O O   . ASN A 1 115 ? -22.651 3.047   -2.382  1.00 97.30 115 A 1 
ATOM 916  C CB  . ASN A 1 115 ? -24.805 0.722   -2.595  1.00 97.00 115 A 1 
ATOM 917  C CG  . ASN A 1 115 ? -26.264 0.350   -2.602  1.00 94.07 115 A 1 
ATOM 918  O OD1 . ASN A 1 115 ? -26.803 -0.184  -1.647  1.00 87.70 115 A 1 
ATOM 919  N ND2 . ASN A 1 115 ? -26.944 0.622   -3.691  1.00 86.74 115 A 1 
ATOM 920  N N   . PHE A 1 116 ? -22.104 1.439   -0.934  1.00 97.97 116 A 1 
ATOM 921  C CA  . PHE A 1 116 ? -20.678 1.705   -1.061  1.00 98.06 116 A 1 
ATOM 922  C C   . PHE A 1 116 ? -20.052 0.839   -2.158  1.00 98.01 116 A 1 
ATOM 923  O O   . PHE A 1 116 ? -20.370 -0.346  -2.292  1.00 97.09 116 A 1 
ATOM 924  C CB  . PHE A 1 116 ? -19.994 1.524   0.285   1.00 97.65 116 A 1 
ATOM 925  C CG  . PHE A 1 116 ? -20.226 2.654   1.269   1.00 97.64 116 A 1 
ATOM 926  C CD1 . PHE A 1 116 ? -19.200 3.585   1.519   1.00 96.25 116 A 1 
ATOM 927  C CD2 . PHE A 1 116 ? -21.454 2.775   1.945   1.00 96.46 116 A 1 
ATOM 928  C CE1 . PHE A 1 116 ? -19.396 4.620   2.448   1.00 95.24 116 A 1 
ATOM 929  C CE2 . PHE A 1 116 ? -21.654 3.816   2.870   1.00 95.32 116 A 1 
ATOM 930  C CZ  . PHE A 1 116 ? -20.622 4.734   3.125   1.00 96.01 116 A 1 
ATOM 931  N N   . GLN A 1 117 ? -19.109 1.426   -2.902  1.00 98.38 117 A 1 
ATOM 932  C CA  . GLN A 1 117 ? -18.373 0.813   -4.005  1.00 98.39 117 A 1 
ATOM 933  C C   . GLN A 1 117 ? -16.866 0.981   -3.787  1.00 98.54 117 A 1 
ATOM 934  O O   . GLN A 1 117 ? -16.421 2.006   -3.263  1.00 98.24 117 A 1 
ATOM 935  C CB  . GLN A 1 117 ? -18.790 1.459   -5.339  1.00 97.98 117 A 1 
ATOM 936  C CG  . GLN A 1 117 ? -20.308 1.475   -5.616  1.00 96.49 117 A 1 
ATOM 937  C CD  . GLN A 1 117 ? -20.960 0.098   -5.661  1.00 96.73 117 A 1 
ATOM 938  O OE1 . GLN A 1 117 ? -20.330 -0.942  -5.809  1.00 90.66 117 A 1 
ATOM 939  N NE2 . GLN A 1 117 ? -22.269 0.043   -5.530  1.00 89.75 117 A 1 
ATOM 940  N N   . ASP A 1 118 ? -16.080 -0.014  -4.211  1.00 98.48 118 A 1 
ATOM 941  C CA  . ASP A 1 118 ? -14.622 0.112   -4.256  1.00 98.59 118 A 1 
ATOM 942  C C   . ASP A 1 118 ? -14.216 0.746   -5.588  1.00 98.58 118 A 1 
ATOM 943  O O   . ASP A 1 118 ? -14.391 0.141   -6.646  1.00 98.23 118 A 1 
ATOM 944  C CB  . ASP A 1 118 ? -13.979 -1.253  -4.034  1.00 98.47 118 A 1 
ATOM 945  C CG  . ASP A 1 118 ? -12.458 -1.200  -3.885  1.00 98.35 118 A 1 
ATOM 946  O OD1 . ASP A 1 118 ? -11.813 -0.143  -4.049  1.00 97.47 118 A 1 
ATOM 947  O OD2 . ASP A 1 118 ? -11.887 -2.279  -3.614  1.00 97.21 118 A 1 
ATOM 948  N N   . VAL A 1 119 ? -13.710 1.969   -5.529  1.00 98.73 119 A 1 
ATOM 949  C CA  . VAL A 1 119 ? -13.518 2.818   -6.719  1.00 98.76 119 A 1 
ATOM 950  C C   . VAL A 1 119 ? -12.086 2.844   -7.248  1.00 98.78 119 A 1 
ATOM 951  O O   . VAL A 1 119 ? -11.768 3.687   -8.080  1.00 98.57 119 A 1 
ATOM 952  C CB  . VAL A 1 119 ? -14.077 4.235   -6.507  1.00 98.62 119 A 1 
ATOM 953  C CG1 . VAL A 1 119 ? -15.587 4.195   -6.257  1.00 97.83 119 A 1 
ATOM 954  C CG2 . VAL A 1 119 ? -13.393 4.968   -5.348  1.00 97.54 119 A 1 
ATOM 955  N N   . VAL A 1 120 ? -11.210 1.935   -6.794  1.00 98.57 120 A 1 
ATOM 956  C CA  . VAL A 1 120 ? -9.846  1.814   -7.332  1.00 98.53 120 A 1 
ATOM 957  C C   . VAL A 1 120 ? -9.497  0.380   -7.718  1.00 98.45 120 A 1 
ATOM 958  O O   . VAL A 1 120 ? -9.928  -0.583  -7.079  1.00 98.05 120 A 1 
ATOM 959  C CB  . VAL A 1 120 ? -8.763  2.408   -6.407  1.00 98.12 120 A 1 
ATOM 960  C CG1 . VAL A 1 120 ? -8.927  3.921   -6.256  1.00 96.62 120 A 1 
ATOM 961  C CG2 . VAL A 1 120 ? -8.728  1.769   -5.018  1.00 96.34 120 A 1 
ATOM 962  N N   . LEU A 1 121 ? -8.675  0.231   -8.754  1.00 98.45 121 A 1 
ATOM 963  C CA  . LEU A 1 121 ? -8.072  -1.046  -9.132  1.00 98.36 121 A 1 
ATOM 964  C C   . LEU A 1 121 ? -6.969  -1.443  -8.135  1.00 98.20 121 A 1 
ATOM 965  O O   . LEU A 1 121 ? -6.262  -0.598  -7.590  1.00 97.76 121 A 1 
ATOM 966  C CB  . LEU A 1 121 ? -7.531  -0.999  -10.570 1.00 98.30 121 A 1 
ATOM 967  C CG  . LEU A 1 121 ? -8.520  -0.555  -11.667 1.00 97.63 121 A 1 
ATOM 968  C CD1 . LEU A 1 121 ? -7.927  -0.898  -13.035 1.00 96.72 121 A 1 
ATOM 969  C CD2 . LEU A 1 121 ? -9.888  -1.223  -11.570 1.00 96.41 121 A 1 
ATOM 970  N N   . GLY A 1 122 ? -6.809  -2.738  -7.912  1.00 98.07 122 A 1 
ATOM 971  C CA  . GLY A 1 122 ? -5.851  -3.315  -6.969  1.00 97.88 122 A 1 
ATOM 972  C C   . GLY A 1 122 ? -5.995  -4.832  -6.900  1.00 98.03 122 A 1 
ATOM 973  O O   . GLY A 1 122 ? -6.681  -5.429  -7.734  1.00 97.46 122 A 1 
ATOM 974  N N   . PHE A 1 123 ? -5.364  -5.469  -5.905  1.00 98.08 123 A 1 
ATOM 975  C CA  . PHE A 1 123 ? -5.381  -6.926  -5.732  1.00 98.06 123 A 1 
ATOM 976  C C   . PHE A 1 123 ? -5.927  -7.335  -4.359  1.00 98.17 123 A 1 
ATOM 977  O O   . PHE A 1 123 ? -5.857  -6.568  -3.402  1.00 97.93 123 A 1 
ATOM 978  C CB  . PHE A 1 123 ? -3.971  -7.481  -5.966  1.00 97.80 123 A 1 
ATOM 979  C CG  . PHE A 1 123 ? -3.349  -7.121  -7.304  1.00 97.65 123 A 1 
ATOM 980  C CD1 . PHE A 1 123 ? -3.792  -7.750  -8.480  1.00 96.70 123 A 1 
ATOM 981  C CD2 . PHE A 1 123 ? -2.324  -6.164  -7.374  1.00 96.67 123 A 1 
ATOM 982  C CE1 . PHE A 1 123 ? -3.206  -7.429  -9.720  1.00 96.05 123 A 1 
ATOM 983  C CE2 . PHE A 1 123 ? -1.737  -5.844  -8.616  1.00 95.92 123 A 1 
ATOM 984  C CZ  . PHE A 1 123 ? -2.177  -6.478  -9.787  1.00 96.04 123 A 1 
ATOM 985  N N   . ASP A 1 124 ? -6.408  -8.586  -4.248  1.00 97.79 124 A 1 
ATOM 986  C CA  . ASP A 1 124 ? -6.945  -9.161  -2.997  1.00 97.72 124 A 1 
ATOM 987  C C   . ASP A 1 124 ? -5.863  -9.642  -2.015  1.00 98.05 124 A 1 
ATOM 988  O O   . ASP A 1 124 ? -6.182  -10.150 -0.933  1.00 97.24 124 A 1 
ATOM 989  C CB  . ASP A 1 124 ? -7.883  -10.334 -3.328  1.00 96.45 124 A 1 
ATOM 990  C CG  . ASP A 1 124 ? -9.204  -9.903  -3.957  1.00 94.09 124 A 1 
ATOM 991  O OD1 . ASP A 1 124 ? -9.776  -8.887  -3.511  1.00 90.62 124 A 1 
ATOM 992  O OD2 . ASP A 1 124 ? -9.665  -10.600 -4.885  1.00 89.90 124 A 1 
ATOM 993  N N   . SER A 1 125 ? -4.583  -9.544  -2.377  1.00 97.77 125 A 1 
ATOM 994  C CA  . SER A 1 125 ? -3.464  -9.994  -1.550  1.00 97.78 125 A 1 
ATOM 995  C C   . SER A 1 125 ? -2.189  -9.201  -1.830  1.00 97.76 125 A 1 
ATOM 996  O O   . SER A 1 125 ? -2.078  -8.510  -2.843  1.00 97.37 125 A 1 
ATOM 997  C CB  . SER A 1 125 ? -3.216  -11.492 -1.766  1.00 97.47 125 A 1 
ATOM 998  O OG  . SER A 1 125 ? -2.621  -11.748 -3.026  1.00 96.80 125 A 1 
ATOM 999  N N   . ILE A 1 126 ? -1.189  -9.344  -0.950  1.00 97.84 126 A 1 
ATOM 1000 C CA  . ILE A 1 126 ? 0.110   -8.680  -1.100  1.00 97.65 126 A 1 
ATOM 1001 C C   . ILE A 1 126 ? 0.950   -9.259  -2.250  1.00 97.18 126 A 1 
ATOM 1002 O O   . ILE A 1 126 ? 1.762   -8.541  -2.831  1.00 96.44 126 A 1 
ATOM 1003 C CB  . ILE A 1 126 ? 0.871   -8.718  0.243   1.00 97.35 126 A 1 
ATOM 1004 C CG1 . ILE A 1 126 ? 2.091   -7.782  0.294   1.00 95.31 126 A 1 
ATOM 1005 C CG2 . ILE A 1 126 ? 1.321   -10.146 0.602   1.00 95.44 126 A 1 
ATOM 1006 C CD1 . ILE A 1 126 ? 1.753   -6.300  0.089   1.00 92.50 126 A 1 
ATOM 1007 N N   . GLN A 1 127 ? 0.762   -10.537 -2.593  1.00 97.07 127 A 1 
ATOM 1008 C CA  . GLN A 1 127 ? 1.654   -11.250 -3.513  1.00 96.30 127 A 1 
ATOM 1009 C C   . GLN A 1 127 ? 1.793   -10.586 -4.899  1.00 95.97 127 A 1 
ATOM 1010 O O   . GLN A 1 127 ? 2.928   -10.434 -5.346  1.00 95.45 127 A 1 
ATOM 1011 C CB  . GLN A 1 127 ? 1.238   -12.729 -3.632  1.00 95.64 127 A 1 
ATOM 1012 C CG  . GLN A 1 127 ? 1.390   -13.497 -2.309  1.00 88.95 127 A 1 
ATOM 1013 C CD  . GLN A 1 127 ? 2.836   -13.544 -1.818  1.00 85.81 127 A 1 
ATOM 1014 O OE1 . GLN A 1 127 ? 3.783   -13.539 -2.587  1.00 77.96 127 A 1 
ATOM 1015 N NE2 . GLN A 1 127 ? 3.065   -13.579 -0.523  1.00 74.73 127 A 1 
ATOM 1016 N N   . PRO A 1 128 ? 0.723   -10.103 -5.551  1.00 96.63 128 A 1 
ATOM 1017 C CA  . PRO A 1 128 ? 0.842   -9.409  -6.839  1.00 96.25 128 A 1 
ATOM 1018 C C   . PRO A 1 128 ? 1.489   -8.016  -6.761  1.00 95.92 128 A 1 
ATOM 1019 O O   . PRO A 1 128 ? 1.834   -7.450  -7.799  1.00 94.70 128 A 1 
ATOM 1020 C CB  . PRO A 1 128 ? -0.585  -9.320  -7.385  1.00 95.94 128 A 1 
ATOM 1021 C CG  . PRO A 1 128 ? -1.354  -10.382 -6.611  1.00 94.78 128 A 1 
ATOM 1022 C CD  . PRO A 1 128 ? -0.673  -10.339 -5.253  1.00 96.55 128 A 1 
ATOM 1023 N N   . TYR A 1 129 ? 1.657   -7.443  -5.554  1.00 96.21 129 A 1 
ATOM 1024 C CA  . TYR A 1 129 ? 2.339   -6.161  -5.352  1.00 95.93 129 A 1 
ATOM 1025 C C   . TYR A 1 129 ? 3.859   -6.301  -5.164  1.00 94.93 129 A 1 
ATOM 1026 O O   . TYR A 1 129 ? 4.564   -5.304  -5.295  1.00 92.48 129 A 1 
ATOM 1027 C CB  . TYR A 1 129 ? 1.727   -5.432  -4.153  1.00 96.20 129 A 1 
ATOM 1028 C CG  . TYR A 1 129 ? 0.282   -5.002  -4.323  1.00 96.93 129 A 1 
ATOM 1029 C CD1 . TYR A 1 129 ? -0.051  -4.013  -5.266  1.00 95.88 129 A 1 
ATOM 1030 C CD2 . TYR A 1 129 ? -0.722  -5.548  -3.501  1.00 96.26 129 A 1 
ATOM 1031 C CE1 . TYR A 1 129 ? -1.377  -3.559  -5.382  1.00 95.63 129 A 1 
ATOM 1032 C CE2 . TYR A 1 129 ? -2.051  -5.093  -3.612  1.00 95.80 129 A 1 
ATOM 1033 C CZ  . TYR A 1 129 ? -2.380  -4.093  -4.547  1.00 96.49 129 A 1 
ATOM 1034 O OH  . TYR A 1 129 ? -3.654  -3.636  -4.637  1.00 95.64 129 A 1 
ATOM 1035 N N   . ILE A 1 130 ? 4.363   -7.495  -4.858  1.00 94.69 130 A 1 
ATOM 1036 C CA  . ILE A 1 130 ? 5.799   -7.756  -4.662  1.00 93.34 130 A 1 
ATOM 1037 C C   . ILE A 1 130 ? 6.588   -7.682  -5.986  1.00 92.06 130 A 1 
ATOM 1038 O O   . ILE A 1 130 ? 7.652   -7.055  -6.001  1.00 89.03 130 A 1 
ATOM 1039 C CB  . ILE A 1 130 ? 6.018   -9.091  -3.911  1.00 92.91 130 A 1 
ATOM 1040 C CG1 . ILE A 1 130 ? 5.393   -9.015  -2.497  1.00 92.30 130 A 1 
ATOM 1041 C CG2 . ILE A 1 130 ? 7.514   -9.454  -3.821  1.00 92.22 130 A 1 
ATOM 1042 C CD1 . ILE A 1 130 ? 5.414   -10.343 -1.729  1.00 88.27 130 A 1 
ATOM 1043 N N   . PRO A 1 131 ? 6.125   -8.261  -7.108  1.00 90.96 131 A 1 
ATOM 1044 C CA  . PRO A 1 131 ? 6.790   -8.087  -8.395  1.00 87.98 131 A 1 
ATOM 1045 C C   . PRO A 1 131 ? 6.782   -6.621  -8.854  1.00 85.82 131 A 1 
ATOM 1046 O O   . PRO A 1 131 ? 5.825   -5.883  -8.649  1.00 79.77 131 A 1 
ATOM 1047 C CB  . PRO A 1 131 ? 6.043   -8.991  -9.380  1.00 86.22 131 A 1 
ATOM 1048 C CG  . PRO A 1 131 ? 5.351   -10.016 -8.485  1.00 85.55 131 A 1 
ATOM 1049 C CD  . PRO A 1 131 ? 5.016   -9.197  -7.248  1.00 89.47 131 A 1 
ATOM 1050 N N   . VAL A 1 132 ? 7.827   -6.215  -9.569  1.00 83.12 132 A 1 
ATOM 1051 C CA  . VAL A 1 132 ? 8.054   -4.830  -10.024 1.00 80.64 132 A 1 
ATOM 1052 C C   . VAL A 1 132 ? 7.140   -4.354  -11.171 1.00 82.03 132 A 1 
ATOM 1053 O O   . VAL A 1 132 ? 7.412   -3.327  -11.791 1.00 75.27 132 A 1 
ATOM 1054 C CB  . VAL A 1 132 ? 9.543   -4.630  -10.384 1.00 73.59 132 A 1 
ATOM 1055 C CG1 . VAL A 1 132 ? 10.452  -4.923  -9.186  1.00 65.40 132 A 1 
ATOM 1056 C CG2 . VAL A 1 132 ? 9.987   -5.519  -11.555 1.00 67.85 132 A 1 
ATOM 1057 N N   . THR A 1 133 ? 6.089   -5.104  -11.504 1.00 86.44 133 A 1 
ATOM 1058 C CA  . THR A 1 133 ? 5.367   -4.972  -12.783 1.00 84.83 133 A 1 
ATOM 1059 C C   . THR A 1 133 ? 4.117   -4.099  -12.742 1.00 85.59 133 A 1 
ATOM 1060 O O   . THR A 1 133 ? 3.533   -3.842  -13.794 1.00 79.96 133 A 1 
ATOM 1061 C CB  . THR A 1 133 ? 4.991   -6.356  -13.326 1.00 80.41 133 A 1 
ATOM 1062 O OG1 . THR A 1 133 ? 4.228   -7.058  -12.369 1.00 73.74 133 A 1 
ATOM 1063 C CG2 . THR A 1 133 ? 6.221   -7.205  -13.642 1.00 71.34 133 A 1 
ATOM 1064 N N   . THR A 1 134 ? 3.665   -3.647  -11.570 1.00 90.53 134 A 1 
ATOM 1065 C CA  . THR A 1 134 ? 2.411   -2.884  -11.448 1.00 90.95 134 A 1 
ATOM 1066 C C   . THR A 1 134 ? 2.579   -1.611  -10.624 1.00 92.83 134 A 1 
ATOM 1067 O O   . THR A 1 134 ? 3.412   -1.552  -9.722  1.00 91.90 134 A 1 
ATOM 1068 C CB  . THR A 1 134 ? 1.269   -3.730  -10.865 1.00 88.43 134 A 1 
ATOM 1069 O OG1 . THR A 1 134 ? 1.518   -4.070  -9.518  1.00 83.90 134 A 1 
ATOM 1070 C CG2 . THR A 1 134 ? 1.026   -5.023  -11.638 1.00 82.47 134 A 1 
ATOM 1071 N N   . ASN A 1 135 ? 1.750   -0.603  -10.904 1.00 94.85 135 A 1 
ATOM 1072 C CA  . ASN A 1 135 ? 1.751   0.694   -10.220 1.00 95.60 135 A 1 
ATOM 1073 C C   . ASN A 1 135 ? 0.435   0.994   -9.483  1.00 97.01 135 A 1 
ATOM 1074 O O   . ASN A 1 135 ? 0.332   2.042   -8.865  1.00 95.57 135 A 1 
ATOM 1075 C CB  . ASN A 1 135 ? 2.102   1.797   -11.234 1.00 92.99 135 A 1 
ATOM 1076 C CG  . ASN A 1 135 ? 3.499   1.625   -11.800 1.00 90.21 135 A 1 
ATOM 1077 O OD1 . ASN A 1 135 ? 4.421   1.203   -11.127 1.00 78.58 135 A 1 
ATOM 1078 N ND2 . ASN A 1 135 ? 3.689   1.912   -13.063 1.00 79.27 135 A 1 
ATOM 1079 N N   . PHE A 1 136 ? -0.553  0.089   -9.493  1.00 96.86 136 A 1 
ATOM 1080 C CA  . PHE A 1 136 ? -1.871  0.333   -8.884  1.00 97.39 136 A 1 
ATOM 1081 C C   . PHE A 1 136 ? -1.755  0.884   -7.459  1.00 97.51 136 A 1 
ATOM 1082 O O   . PHE A 1 136 ? -1.214  0.204   -6.588  1.00 96.54 136 A 1 
ATOM 1083 C CB  . PHE A 1 136 ? -2.718  -0.952  -8.870  1.00 97.15 136 A 1 
ATOM 1084 C CG  . PHE A 1 136 ? -2.982  -1.572  -10.227 1.00 97.26 136 A 1 
ATOM 1085 C CD1 . PHE A 1 136 ? -3.629  -0.829  -11.227 1.00 95.46 136 A 1 
ATOM 1086 C CD2 . PHE A 1 136 ? -2.590  -2.898  -10.495 1.00 95.34 136 A 1 
ATOM 1087 C CE1 . PHE A 1 136 ? -3.863  -1.400  -12.493 1.00 94.40 136 A 1 
ATOM 1088 C CE2 . PHE A 1 136 ? -2.829  -3.470  -11.758 1.00 94.26 136 A 1 
ATOM 1089 C CZ  . PHE A 1 136 ? -3.462  -2.718  -12.762 1.00 95.26 136 A 1 
ATOM 1090 N N   . GLY A 1 137 ? -2.241  2.112   -7.242  1.00 97.68 137 A 1 
ATOM 1091 C CA  . GLY A 1 137 ? -2.279  2.789   -5.951  1.00 98.00 137 A 1 
ATOM 1092 C C   . GLY A 1 137 ? -0.927  3.205   -5.360  1.00 98.27 137 A 1 
ATOM 1093 O O   . GLY A 1 137 ? -0.902  3.663   -4.222  1.00 97.85 137 A 1 
ATOM 1094 N N   . ALA A 1 138 ? 0.190   3.031   -6.069  1.00 98.20 138 A 1 
ATOM 1095 C CA  . ALA A 1 138 ? 1.519   3.218   -5.499  1.00 98.27 138 A 1 
ATOM 1096 C C   . ALA A 1 138 ? 1.880   4.693   -5.284  1.00 98.39 138 A 1 
ATOM 1097 O O   . ALA A 1 138 ? 1.538   5.554   -6.098  1.00 98.24 138 A 1 
ATOM 1098 C CB  . ALA A 1 138 ? 2.561   2.528   -6.383  1.00 97.96 138 A 1 
ATOM 1099 N N   . ILE A 1 139 ? 2.665   4.965   -4.230  1.00 98.36 139 A 1 
ATOM 1100 C CA  . ILE A 1 139 ? 3.507   6.161   -4.163  1.00 98.49 139 A 1 
ATOM 1101 C C   . ILE A 1 139 ? 4.573   6.027   -5.257  1.00 98.32 139 A 1 
ATOM 1102 O O   . ILE A 1 139 ? 5.297   5.026   -5.305  1.00 98.07 139 A 1 
ATOM 1103 C CB  . ILE A 1 139 ? 4.153   6.319   -2.769  1.00 98.62 139 A 1 
ATOM 1104 C CG1 . ILE A 1 139 ? 3.076   6.448   -1.665  1.00 98.37 139 A 1 
ATOM 1105 C CG2 . ILE A 1 139 ? 5.091   7.544   -2.750  1.00 98.38 139 A 1 
ATOM 1106 C CD1 . ILE A 1 139 ? 3.630   6.258   -0.245  1.00 97.80 139 A 1 
ATOM 1107 N N   . ILE A 1 140 ? 4.670   7.023   -6.132  1.00 98.25 140 A 1 
ATOM 1108 C CA  . ILE A 1 140 ? 5.662   7.051   -7.207  1.00 98.09 140 A 1 
ATOM 1109 C C   . ILE A 1 140 ? 6.776   8.022   -6.831  1.00 97.95 140 A 1 
ATOM 1110 O O   . ILE A 1 140 ? 6.523   9.157   -6.426  1.00 97.39 140 A 1 
ATOM 1111 C CB  . ILE A 1 140 ? 5.021   7.399   -8.562  1.00 97.84 140 A 1 
ATOM 1112 C CG1 . ILE A 1 140 ? 3.795   6.526   -8.908  1.00 96.95 140 A 1 
ATOM 1113 C CG2 . ILE A 1 140 ? 6.071   7.282   -9.676  1.00 97.21 140 A 1 
ATOM 1114 C CD1 . ILE A 1 140 ? 4.052   5.016   -8.999  1.00 95.29 140 A 1 
ATOM 1115 N N   . GLY A 1 141 ? 8.030   7.567   -6.953  1.00 97.17 141 A 1 
ATOM 1116 C CA  . GLY A 1 141 ? 9.212   8.368   -6.674  1.00 96.79 141 A 1 
ATOM 1117 C C   . GLY A 1 141 ? 10.503  7.678   -7.112  1.00 96.17 141 A 1 
ATOM 1118 O O   . GLY A 1 141 ? 10.504  6.487   -7.412  1.00 91.30 141 A 1 
ATOM 1119 N N   . ARG A 1 142 ? 11.642  8.393   -7.164  1.00 96.11 142 A 1 
ATOM 1120 C CA  . ARG A 1 142 ? 11.762  9.813   -6.786  1.00 96.54 142 A 1 
ATOM 1121 C C   . ARG A 1 142 ? 11.106  10.794  -7.764  1.00 96.67 142 A 1 
ATOM 1122 O O   . ARG A 1 142 ? 10.955  11.967  -7.429  1.00 93.01 142 A 1 
ATOM 1123 C CB  . ARG A 1 142 ? 13.241  10.197  -6.628  1.00 94.32 142 A 1 
ATOM 1124 C CG  . ARG A 1 142 ? 13.970  9.418   -5.541  1.00 90.11 142 A 1 
ATOM 1125 C CD  . ARG A 1 142 ? 15.333  10.064  -5.302  1.00 91.89 142 A 1 
ATOM 1126 N NE  . ARG A 1 142 ? 16.107  9.322   -4.299  1.00 91.69 142 A 1 
ATOM 1127 C CZ  . ARG A 1 142 ? 17.251  9.716   -3.769  1.00 92.45 142 A 1 
ATOM 1128 N NH1 . ARG A 1 142 ? 17.827  10.841  -4.096  1.00 86.95 142 A 1 
ATOM 1129 N NH2 . ARG A 1 142 ? 17.854  8.979   -2.889  1.00 85.71 142 A 1 
ATOM 1130 N N   . TYR A 1 143 ? 10.732  10.337  -8.959  1.00 97.04 143 A 1 
ATOM 1131 C CA  . TYR A 1 143 ? 10.166  11.173  -10.010 1.00 97.24 143 A 1 
ATOM 1132 C C   . TYR A 1 143 ? 8.894   10.556  -10.595 1.00 96.61 143 A 1 
ATOM 1133 O O   . TYR A 1 143 ? 8.935   9.441   -11.122 1.00 93.46 143 A 1 
ATOM 1134 C CB  . TYR A 1 143 ? 11.236  11.422  -11.076 1.00 96.99 143 A 1 
ATOM 1135 C CG  . TYR A 1 143 ? 11.002  12.714  -11.823 1.00 97.10 143 A 1 
ATOM 1136 C CD1 . TYR A 1 143 ? 10.183  12.750  -12.969 1.00 95.24 143 A 1 
ATOM 1137 C CD2 . TYR A 1 143 ? 11.571  13.904  -11.331 1.00 95.31 143 A 1 
ATOM 1138 C CE1 . TYR A 1 143 ? 9.935   13.970  -13.620 1.00 94.26 143 A 1 
ATOM 1139 C CE2 . TYR A 1 143 ? 11.326  15.127  -11.981 1.00 93.91 143 A 1 
ATOM 1140 C CZ  . TYR A 1 143 ? 10.507  15.161  -13.124 1.00 94.76 143 A 1 
ATOM 1141 O OH  . TYR A 1 143 ? 10.260  16.344  -13.743 1.00 93.43 143 A 1 
ATOM 1142 N N   . GLY A 1 144 ? 7.791   11.284  -10.505 1.00 95.80 144 A 1 
ATOM 1143 C CA  . GLY A 1 144 ? 6.451   10.775  -10.812 1.00 94.74 144 A 1 
ATOM 1144 C C   . GLY A 1 144 ? 6.255   10.352  -12.262 1.00 94.88 144 A 1 
ATOM 1145 O O   . GLY A 1 144 ? 5.495   9.426   -12.527 1.00 89.74 144 A 1 
ATOM 1146 N N   . ASN A 1 145 ? 6.968   10.976  -13.202 1.00 95.59 145 A 1 
ATOM 1147 C CA  . ASN A 1 145 ? 6.778   10.744  -14.634 1.00 96.32 145 A 1 
ATOM 1148 C C   . ASN A 1 145 ? 8.115   10.543  -15.380 1.00 96.42 145 A 1 
ATOM 1149 O O   . ASN A 1 145 ? 9.152   10.287  -14.756 1.00 94.00 145 A 1 
ATOM 1150 C CB  . ASN A 1 145 ? 5.888   11.890  -15.162 1.00 95.05 145 A 1 
ATOM 1151 C CG  . ASN A 1 145 ? 4.987   11.460  -16.302 1.00 93.89 145 A 1 
ATOM 1152 O OD1 . ASN A 1 145 ? 5.427   10.951  -17.320 1.00 87.47 145 A 1 
ATOM 1153 N ND2 . ASN A 1 145 ? 3.698   11.651  -16.171 1.00 87.30 145 A 1 
ATOM 1154 N N   . ARG A 1 146 ? 8.098   10.610  -16.702 1.00 97.52 146 A 1 
ATOM 1155 C CA  . ARG A 1 146 ? 9.250   10.338  -17.569 1.00 97.69 146 A 1 
ATOM 1156 C C   . ARG A 1 146 ? 10.357  11.379  -17.420 1.00 97.97 146 A 1 
ATOM 1157 O O   . ARG A 1 146 ? 10.086  12.570  -17.304 1.00 97.49 146 A 1 
ATOM 1158 C CB  . ARG A 1 146 ? 8.790   10.231  -19.034 1.00 96.96 146 A 1 
ATOM 1159 C CG  . ARG A 1 146 ? 7.898   9.000   -19.262 1.00 94.06 146 A 1 
ATOM 1160 C CD  . ARG A 1 146 ? 7.350   8.952   -20.679 1.00 93.74 146 A 1 
ATOM 1161 N NE  . ARG A 1 146 ? 6.537   7.745   -20.894 1.00 92.40 146 A 1 
ATOM 1162 C CZ  . ARG A 1 146 ? 5.244   7.575   -20.650 1.00 92.29 146 A 1 
ATOM 1163 N NH1 . ARG A 1 146 ? 4.484   8.513   -20.162 1.00 85.16 146 A 1 
ATOM 1164 N NH2 . ARG A 1 146 ? 4.698   6.428   -20.904 1.00 86.66 146 A 1 
ATOM 1165 N N   . ILE A 1 147 ? 11.615  10.921  -17.498 1.00 98.19 147 A 1 
ATOM 1166 C CA  . ILE A 1 147 ? 12.809  11.745  -17.734 1.00 98.29 147 A 1 
ATOM 1167 C C   . ILE A 1 147 ? 13.521  11.194  -18.971 1.00 98.31 147 A 1 
ATOM 1168 O O   . ILE A 1 147 ? 13.842  10.000  -19.048 1.00 98.23 147 A 1 
ATOM 1169 C CB  . ILE A 1 147 ? 13.741  11.806  -16.503 1.00 98.21 147 A 1 
ATOM 1170 C CG1 . ILE A 1 147 ? 13.014  12.406  -15.276 1.00 97.44 147 A 1 
ATOM 1171 C CG2 . ILE A 1 147 ? 15.007  12.629  -16.827 1.00 97.51 147 A 1 
ATOM 1172 C CD1 . ILE A 1 147 ? 13.849  12.403  -13.983 1.00 95.45 147 A 1 
ATOM 1173 N N   . ALA A 1 148 ? 13.776  12.082  -19.932 1.00 98.47 148 A 1 
ATOM 1174 C CA  . ALA A 1 148 ? 14.344  11.744  -21.227 1.00 98.45 148 A 1 
ATOM 1175 C C   . ALA A 1 148 ? 15.737  11.118  -21.112 1.00 98.41 148 A 1 
ATOM 1176 O O   . ALA A 1 148 ? 16.614  11.613  -20.400 1.00 98.04 148 A 1 
ATOM 1177 C CB  . ALA A 1 148 ? 14.381  12.997  -22.104 1.00 98.17 148 A 1 
ATOM 1178 N N   . ASN A 1 149 ? 15.960  10.060  -21.874 1.00 98.34 149 A 1 
ATOM 1179 C CA  . ASN A 1 149 ? 17.235  9.340   -21.986 1.00 98.25 149 A 1 
ATOM 1180 C C   . ASN A 1 149 ? 17.797  8.819   -20.648 1.00 98.34 149 A 1 
ATOM 1181 O O   . ASN A 1 149 ? 18.982  8.491   -20.575 1.00 97.64 149 A 1 
ATOM 1182 C CB  . ASN A 1 149 ? 18.255  10.195  -22.766 1.00 97.89 149 A 1 
ATOM 1183 C CG  . ASN A 1 149 ? 17.710  10.729  -24.075 1.00 96.55 149 A 1 
ATOM 1184 O OD1 . ASN A 1 149 ? 17.371  9.997   -24.993 1.00 89.26 149 A 1 
ATOM 1185 N ND2 . ASN A 1 149 ? 17.595  12.029  -24.200 1.00 87.54 149 A 1 
ATOM 1186 N N   . GLY A 1 150 ? 16.997  8.768   -19.585 1.00 98.11 150 A 1 
ATOM 1187 C CA  . GLY A 1 150 ? 17.476  8.457   -18.240 1.00 98.05 150 A 1 
ATOM 1188 C C   . GLY A 1 150 ? 18.566  9.420   -17.770 1.00 98.23 150 A 1 
ATOM 1189 O O   . GLY A 1 150 ? 19.507  9.004   -17.103 1.00 97.60 150 A 1 
ATOM 1190 N N   . LYS A 1 151 ? 18.510  10.706  -18.163 1.00 98.10 151 A 1 
ATOM 1191 C CA  . LYS A 1 151 ? 19.552  11.694  -17.868 1.00 97.79 151 A 1 
ATOM 1192 C C   . LYS A 1 151 ? 19.000  12.835  -17.026 1.00 97.82 151 A 1 
ATOM 1193 O O   . LYS A 1 151 ? 18.147  13.589  -17.487 1.00 96.78 151 A 1 
ATOM 1194 C CB  . LYS A 1 151 ? 20.170  12.179  -19.187 1.00 96.55 151 A 1 
ATOM 1195 C CG  . LYS A 1 151 ? 21.386  13.078  -18.928 1.00 83.31 151 A 1 
ATOM 1196 C CD  . LYS A 1 151 ? 22.002  13.546  -20.252 1.00 76.71 151 A 1 
ATOM 1197 C CE  . LYS A 1 151 ? 23.185  14.462  -19.944 1.00 68.70 151 A 1 
ATOM 1198 N NZ  . LYS A 1 151 ? 23.779  15.017  -21.186 1.00 58.53 151 A 1 
ATOM 1199 N N   . LEU A 1 152 ? 19.560  13.003  -15.828 1.00 97.54 152 A 1 
ATOM 1200 C CA  . LEU A 1 152 ? 19.242  14.089  -14.903 1.00 97.35 152 A 1 
ATOM 1201 C C   . LEU A 1 152 ? 20.420  15.063  -14.846 1.00 97.45 152 A 1 
ATOM 1202 O O   . LEU A 1 152 ? 21.495  14.694  -14.374 1.00 96.72 152 A 1 
ATOM 1203 C CB  . LEU A 1 152 ? 18.916  13.458  -13.533 1.00 96.49 152 A 1 
ATOM 1204 C CG  . LEU A 1 152 ? 18.766  14.464  -12.377 1.00 95.91 152 A 1 
ATOM 1205 C CD1 . LEU A 1 152 ? 17.579  15.396  -12.591 1.00 93.98 152 A 1 
ATOM 1206 C CD2 . LEU A 1 152 ? 18.561  13.711  -11.063 1.00 94.23 152 A 1 
ATOM 1207 N N   . THR A 1 153 ? 20.231  16.308  -15.300 1.00 96.80 153 A 1 
ATOM 1208 C CA  . THR A 1 153 ? 21.216  17.389  -15.141 1.00 96.29 153 A 1 
ATOM 1209 C C   . THR A 1 153 ? 20.667  18.423  -14.166 1.00 96.47 153 A 1 
ATOM 1210 O O   . THR A 1 153 ? 19.566  18.929  -14.365 1.00 95.95 153 A 1 
ATOM 1211 C CB  . THR A 1 153 ? 21.590  18.031  -16.481 1.00 95.25 153 A 1 
ATOM 1212 O OG1 . THR A 1 153 ? 22.118  17.042  -17.348 1.00 91.96 153 A 1 
ATOM 1213 C CG2 . THR A 1 153 ? 22.671  19.104  -16.335 1.00 92.01 153 A 1 
ATOM 1214 N N   . LEU A 1 154 ? 21.446  18.737  -13.118 1.00 97.15 154 A 1 
ATOM 1215 C CA  . LEU A 1 154 ? 21.065  19.682  -12.071 1.00 97.32 154 A 1 
ATOM 1216 C C   . LEU A 1 154 ? 21.719  21.050  -12.300 1.00 97.09 154 A 1 
ATOM 1217 O O   . LEU A 1 154 ? 22.707  21.175  -13.030 1.00 96.45 154 A 1 
ATOM 1218 C CB  . LEU A 1 154 ? 21.436  19.079  -10.705 1.00 97.47 154 A 1 
ATOM 1219 C CG  . LEU A 1 154 ? 20.740  17.745  -10.369 1.00 97.29 154 A 1 
ATOM 1220 C CD1 . LEU A 1 154 ? 21.265  17.213  -9.036  1.00 96.73 154 A 1 
ATOM 1221 C CD2 . LEU A 1 154 ? 19.224  17.896  -10.256 1.00 96.46 154 A 1 
ATOM 1222 N N   . SER A 1 155 ? 21.207  22.090  -11.629 1.00 97.11 155 A 1 
ATOM 1223 C CA  . SER A 1 155 ? 21.689  23.478  -11.749 1.00 96.94 155 A 1 
ATOM 1224 C C   . SER A 1 155 ? 23.164  23.661  -11.358 1.00 96.90 155 A 1 
ATOM 1225 O O   . SER A 1 155 ? 23.839  24.553  -11.877 1.00 95.83 155 A 1 
ATOM 1226 C CB  . SER A 1 155 ? 20.807  24.400  -10.900 1.00 96.62 155 A 1 
ATOM 1227 O OG  . SER A 1 155 ? 20.847  24.005  -9.549  1.00 95.28 155 A 1 
ATOM 1228 N N   . ASN A 1 156 ? 23.714  22.784  -10.519 1.00 96.60 156 A 1 
ATOM 1229 C CA  . ASN A 1 156 ? 25.145  22.725  -10.194 1.00 96.44 156 A 1 
ATOM 1230 C C   . ASN A 1 156 ? 26.011  22.090  -11.309 1.00 96.65 156 A 1 
ATOM 1231 O O   . ASN A 1 156 ? 27.208  21.885  -11.109 1.00 95.62 156 A 1 
ATOM 1232 C CB  . ASN A 1 156 ? 25.324  22.034  -8.829  1.00 96.50 156 A 1 
ATOM 1233 C CG  . ASN A 1 156 ? 25.074  20.536  -8.865  1.00 96.74 156 A 1 
ATOM 1234 O OD1 . ASN A 1 156 ? 24.680  19.965  -9.866  1.00 94.94 156 A 1 
ATOM 1235 N ND2 . ASN A 1 156 ? 25.299  19.846  -7.773  1.00 94.29 156 A 1 
ATOM 1236 N N   . ARG A 1 157 ? 25.430  21.800  -12.471 1.00 95.90 157 A 1 
ATOM 1237 C CA  . ARG A 1 157 ? 26.030  21.157  -13.659 1.00 96.06 157 A 1 
ATOM 1238 C C   . ARG A 1 157 ? 26.395  19.678  -13.478 1.00 96.81 157 A 1 
ATOM 1239 O O   . ARG A 1 157 ? 26.931  19.078  -14.413 1.00 95.59 157 A 1 
ATOM 1240 C CB  . ARG A 1 157 ? 27.227  21.962  -14.194 1.00 95.29 157 A 1 
ATOM 1241 C CG  . ARG A 1 157 ? 26.941  23.458  -14.382 1.00 90.89 157 A 1 
ATOM 1242 C CD  . ARG A 1 157 ? 28.224  24.164  -14.817 1.00 83.33 157 A 1 
ATOM 1243 N NE  . ARG A 1 157 ? 28.008  25.612  -14.963 1.00 75.88 157 A 1 
ATOM 1244 C CZ  . ARG A 1 157 ? 28.943  26.523  -15.169 1.00 65.73 157 A 1 
ATOM 1245 N NH1 . ARG A 1 157 ? 30.202  26.209  -15.271 1.00 58.32 157 A 1 
ATOM 1246 N NH2 . ARG A 1 157 ? 28.618  27.784  -15.273 1.00 58.76 157 A 1 
ATOM 1247 N N   . ALA A 1 158 ? 26.093  19.082  -12.326 1.00 97.19 158 A 1 
ATOM 1248 C CA  . ALA A 1 158 ? 26.228  17.644  -12.170 1.00 97.25 158 A 1 
ATOM 1249 C C   . ALA A 1 158 ? 25.199  16.925  -13.052 1.00 97.26 158 A 1 
ATOM 1250 O O   . ALA A 1 158 ? 24.036  17.332  -13.143 1.00 96.69 158 A 1 
ATOM 1251 C CB  . ALA A 1 158 ? 26.100  17.264  -10.693 1.00 97.07 158 A 1 
ATOM 1252 N N   . THR A 1 159 ? 25.641  15.854  -13.699 1.00 97.78 159 A 1 
ATOM 1253 C CA  . THR A 1 159 ? 24.773  15.006  -14.521 1.00 97.81 159 A 1 
ATOM 1254 C C   . THR A 1 159 ? 24.793  13.581  -13.984 1.00 98.08 159 A 1 
ATOM 1255 O O   . THR A 1 159 ? 25.866  13.022  -13.746 1.00 97.72 159 A 1 
ATOM 1256 C CB  . THR A 1 159 ? 25.182  15.048  -15.998 1.00 96.83 159 A 1 
ATOM 1257 O OG1 . THR A 1 159 ? 25.028  16.357  -16.510 1.00 91.70 159 A 1 
ATOM 1258 C CG2 . THR A 1 159 ? 24.319  14.141  -16.871 1.00 91.18 159 A 1 
ATOM 1259 N N   . TYR A 1 160 ? 23.628  12.990  -13.846 1.00 98.23 160 A 1 
ATOM 1260 C CA  . TYR A 1 160 ? 23.422  11.635  -13.353 1.00 98.34 160 A 1 
ATOM 1261 C C   . TYR A 1 160 ? 22.753  10.784  -14.429 1.00 98.34 160 A 1 
ATOM 1262 O O   . TYR A 1 160 ? 21.903  11.262  -15.183 1.00 98.01 160 A 1 
ATOM 1263 C CB  . TYR A 1 160 ? 22.599  11.677  -12.060 1.00 98.39 160 A 1 
ATOM 1264 C CG  . TYR A 1 160 ? 23.262  12.485  -10.957 1.00 98.39 160 A 1 
ATOM 1265 C CD1 . TYR A 1 160 ? 24.140  11.859  -10.052 1.00 97.87 160 A 1 
ATOM 1266 C CD2 . TYR A 1 160 ? 23.038  13.874  -10.869 1.00 97.98 160 A 1 
ATOM 1267 C CE1 . TYR A 1 160 ? 24.790  12.612  -9.056  1.00 97.51 160 A 1 
ATOM 1268 C CE2 . TYR A 1 160 ? 23.693  14.633  -9.878  1.00 97.54 160 A 1 
ATOM 1269 C CZ  . TYR A 1 160 ? 24.569  14.001  -8.971  1.00 97.52 160 A 1 
ATOM 1270 O OH  . TYR A 1 160 ? 25.203  14.731  -8.015  1.00 96.57 160 A 1 
ATOM 1271 N N   . THR A 1 161 ? 23.147  9.517   -14.489 1.00 98.44 161 A 1 
ATOM 1272 C CA  . THR A 1 161 ? 22.502  8.515   -15.338 1.00 98.49 161 A 1 
ATOM 1273 C C   . THR A 1 161 ? 21.518  7.725   -14.487 1.00 98.56 161 A 1 
ATOM 1274 O O   . THR A 1 161 ? 21.922  7.053   -13.533 1.00 98.17 161 A 1 
ATOM 1275 C CB  . THR A 1 161 ? 23.531  7.584   -15.991 1.00 98.12 161 A 1 
ATOM 1276 O OG1 . THR A 1 161 ? 24.444  8.351   -16.745 1.00 94.34 161 A 1 
ATOM 1277 C CG2 . THR A 1 161 ? 22.881  6.591   -16.952 1.00 93.85 161 A 1 
ATOM 1278 N N   . LEU A 1 162 ? 20.248  7.829   -14.823 1.00 98.63 162 A 1 
ATOM 1279 C CA  . LEU A 1 162 ? 19.157  7.121   -14.165 1.00 98.65 162 A 1 
ATOM 1280 C C   . LEU A 1 162 ? 18.915  5.776   -14.854 1.00 98.62 162 A 1 
ATOM 1281 O O   . LEU A 1 162 ? 19.159  5.620   -16.055 1.00 98.40 162 A 1 
ATOM 1282 C CB  . LEU A 1 162 ? 17.885  7.989   -14.178 1.00 98.57 162 A 1 
ATOM 1283 C CG  . LEU A 1 162 ? 18.055  9.425   -13.647 1.00 98.12 162 A 1 
ATOM 1284 C CD1 . LEU A 1 162 ? 16.718  10.154  -13.738 1.00 97.71 162 A 1 
ATOM 1285 C CD2 . LEU A 1 162 ? 18.534  9.458   -12.198 1.00 97.46 162 A 1 
ATOM 1286 N N   . ARG A 1 163 ? 18.405  4.805   -14.102 1.00 98.45 163 A 1 
ATOM 1287 C CA  . ARG A 1 163 ? 18.062  3.497   -14.675 1.00 98.30 163 A 1 
ATOM 1288 C C   . ARG A 1 163 ? 16.843  3.608   -15.592 1.00 98.33 163 A 1 
ATOM 1289 O O   . ARG A 1 163 ? 15.814  4.157   -15.224 1.00 97.94 163 A 1 
ATOM 1290 C CB  . ARG A 1 163 ? 17.867  2.455   -13.577 1.00 97.86 163 A 1 
ATOM 1291 C CG  . ARG A 1 163 ? 19.200  2.157   -12.872 1.00 93.49 163 A 1 
ATOM 1292 C CD  . ARG A 1 163 ? 19.040  1.033   -11.851 1.00 88.77 163 A 1 
ATOM 1293 N NE  . ARG A 1 163 ? 18.769  -0.264  -12.496 1.00 80.52 163 A 1 
ATOM 1294 C CZ  . ARG A 1 163 ? 18.161  -1.291  -11.931 1.00 72.08 163 A 1 
ATOM 1295 N NH1 . ARG A 1 163 ? 17.746  -1.249  -10.700 1.00 65.66 163 A 1 
ATOM 1296 N NH2 . ARG A 1 163 ? 17.949  -2.383  -12.609 1.00 64.38 163 A 1 
ATOM 1297 N N   . GLN A 1 164 ? 16.986  3.063   -16.788 1.00 98.24 164 A 1 
ATOM 1298 C CA  . GLN A 1 164 ? 15.970  3.106   -17.838 1.00 98.24 164 A 1 
ATOM 1299 C C   . GLN A 1 164 ? 14.988  1.934   -17.690 1.00 97.99 164 A 1 
ATOM 1300 O O   . GLN A 1 164 ? 15.401  0.807   -17.408 1.00 97.29 164 A 1 
ATOM 1301 C CB  . GLN A 1 164 ? 16.665  3.079   -19.202 1.00 98.01 164 A 1 
ATOM 1302 C CG  . GLN A 1 164 ? 17.512  4.337   -19.452 1.00 96.06 164 A 1 
ATOM 1303 C CD  . GLN A 1 164 ? 18.426  4.218   -20.666 1.00 95.21 164 A 1 
ATOM 1304 O OE1 . GLN A 1 164 ? 18.920  3.158   -21.017 1.00 89.84 164 A 1 
ATOM 1305 N NE2 . GLN A 1 164 ? 18.734  5.307   -21.327 1.00 87.34 164 A 1 
ATOM 1306 N N   . ASN A 1 165 ? 13.707  2.209   -17.887 1.00 97.89 165 A 1 
ATOM 1307 C CA  . ASN A 1 165 ? 12.616  1.231   -17.857 1.00 97.42 165 A 1 
ATOM 1308 C C   . ASN A 1 165 ? 11.474  1.557   -18.838 1.00 97.25 165 A 1 
ATOM 1309 O O   . ASN A 1 165 ? 10.484  0.835   -18.867 1.00 96.18 165 A 1 
ATOM 1310 C CB  . ASN A 1 165 ? 12.093  1.091   -16.417 1.00 97.14 165 A 1 
ATOM 1311 C CG  . ASN A 1 165 ? 11.433  2.352   -15.884 1.00 97.33 165 A 1 
ATOM 1312 O OD1 . ASN A 1 165 ? 11.805  3.470   -16.203 1.00 95.72 165 A 1 
ATOM 1313 N ND2 . ASN A 1 165 ? 10.464  2.214   -15.012 1.00 95.44 165 A 1 
ATOM 1314 N N   . ASP A 1 166 ? 11.617  2.606   -19.638 1.00 97.63 166 A 1 
ATOM 1315 C CA  . ASP A 1 166 ? 10.676  3.010   -20.687 1.00 97.64 166 A 1 
ATOM 1316 C C   . ASP A 1 166 ? 11.457  3.310   -21.976 1.00 97.91 166 A 1 
ATOM 1317 O O   . ASP A 1 166 ? 11.803  4.450   -22.288 1.00 97.46 166 A 1 
ATOM 1318 C CB  . ASP A 1 166 ? 9.837   4.204   -20.191 1.00 97.20 166 A 1 
ATOM 1319 C CG  . ASP A 1 166 ? 8.734   4.593   -21.184 1.00 96.21 166 A 1 
ATOM 1320 O OD1 . ASP A 1 166 ? 8.244   3.701   -21.901 1.00 93.11 166 A 1 
ATOM 1321 O OD2 . ASP A 1 166 ? 8.345   5.783   -21.185 1.00 92.12 166 A 1 
ATOM 1322 N N   . GLY A 1 167 ? 11.837  2.247   -22.684 1.00 97.61 167 A 1 
ATOM 1323 C CA  . GLY A 1 167 ? 12.789  2.325   -23.791 1.00 97.54 167 A 1 
ATOM 1324 C C   . GLY A 1 167 ? 14.134  2.888   -23.320 1.00 97.92 167 A 1 
ATOM 1325 O O   . GLY A 1 167 ? 14.791  2.311   -22.457 1.00 97.28 167 A 1 
ATOM 1326 N N   . LYS A 1 168 ? 14.542  4.040   -23.879 1.00 98.18 168 A 1 
ATOM 1327 C CA  . LYS A 1 168 ? 15.755  4.767   -23.468 1.00 98.20 168 A 1 
ATOM 1328 C C   . LYS A 1 168 ? 15.518  5.739   -22.302 1.00 98.42 168 A 1 
ATOM 1329 O O   . LYS A 1 168 ? 16.471  6.352   -21.827 1.00 97.99 168 A 1 
ATOM 1330 C CB  . LYS A 1 168 ? 16.361  5.473   -24.700 1.00 97.68 168 A 1 
ATOM 1331 C CG  . LYS A 1 168 ? 15.461  6.632   -25.176 1.00 96.14 168 A 1 
ATOM 1332 C CD  . LYS A 1 168 ? 15.932  7.264   -26.490 1.00 93.28 168 A 1 
ATOM 1333 C CE  . LYS A 1 168 ? 14.859  8.306   -26.830 1.00 87.44 168 A 1 
ATOM 1334 N NZ  . LYS A 1 168 ? 14.914  8.805   -28.216 1.00 78.76 168 A 1 
ATOM 1335 N N   . ASN A 1 169 ? 14.291  5.911   -21.857 1.00 98.43 169 A 1 
ATOM 1336 C CA  . ASN A 1 169 ? 13.883  6.862   -20.833 1.00 98.47 169 A 1 
ATOM 1337 C C   . ASN A 1 169 ? 13.771  6.178   -19.465 1.00 98.41 169 A 1 
ATOM 1338 O O   . ASN A 1 169 ? 13.790  4.946   -19.359 1.00 98.06 169 A 1 
ATOM 1339 C CB  . ASN A 1 169 ? 12.572  7.545   -21.277 1.00 98.47 169 A 1 
ATOM 1340 C CG  . ASN A 1 169 ? 12.664  8.130   -22.674 1.00 98.27 169 A 1 
ATOM 1341 O OD1 . ASN A 1 169 ? 13.617  8.817   -23.022 1.00 95.50 169 A 1 
ATOM 1342 N ND2 . ASN A 1 169 ? 11.710  7.847   -23.524 1.00 95.33 169 A 1 
ATOM 1343 N N   . THR A 1 170 ? 13.667  6.971   -18.398 1.00 98.42 170 A 1 
ATOM 1344 C CA  . THR A 1 170 ? 13.224  6.475   -17.092 1.00 98.37 170 A 1 
ATOM 1345 C C   . THR A 1 170 ? 11.799  6.938   -16.829 1.00 98.40 170 A 1 
ATOM 1346 O O   . THR A 1 170 ? 11.437  8.051   -17.210 1.00 97.83 170 A 1 
ATOM 1347 C CB  . THR A 1 170 ? 14.189  6.878   -15.968 1.00 97.70 170 A 1 
ATOM 1348 O OG1 . THR A 1 170 ? 13.874  6.203   -14.778 1.00 88.51 170 A 1 
ATOM 1349 C CG2 . THR A 1 170 ? 14.189  8.370   -15.650 1.00 86.01 170 A 1 
ATOM 1350 N N   . LEU A 1 171 ? 10.999  6.082   -16.199 1.00 98.05 171 A 1 
ATOM 1351 C CA  . LEU A 1 171 ? 9.610   6.351   -15.840 1.00 97.94 171 A 1 
ATOM 1352 C C   . LEU A 1 171 ? 9.365   5.903   -14.398 1.00 97.79 171 A 1 
ATOM 1353 O O   . LEU A 1 171 ? 9.866   4.852   -13.991 1.00 97.13 171 A 1 
ATOM 1354 C CB  . LEU A 1 171 ? 8.696   5.627   -16.849 1.00 97.67 171 A 1 
ATOM 1355 C CG  . LEU A 1 171 ? 7.185   5.705   -16.558 1.00 97.14 171 A 1 
ATOM 1356 C CD1 . LEU A 1 171 ? 6.665   7.138   -16.552 1.00 96.23 171 A 1 
ATOM 1357 C CD2 . LEU A 1 171 ? 6.414   4.920   -17.618 1.00 95.77 171 A 1 
ATOM 1358 N N   . HIS A 1 172 ? 8.595   6.676   -13.651 1.00 97.83 172 A 1 
ATOM 1359 C CA  . HIS A 1 172 ? 8.165   6.350   -12.288 1.00 97.86 172 A 1 
ATOM 1360 C C   . HIS A 1 172 ? 9.327   6.043   -11.324 1.00 97.76 172 A 1 
ATOM 1361 O O   . HIS A 1 172 ? 9.247   5.164   -10.468 1.00 96.25 172 A 1 
ATOM 1362 C CB  . HIS A 1 172 ? 7.078   5.255   -12.327 1.00 97.60 172 A 1 
ATOM 1363 C CG  . HIS A 1 172 ? 5.837   5.614   -13.118 1.00 97.44 172 A 1 
ATOM 1364 N ND1 . HIS A 1 172 ? 4.837   4.743   -13.487 1.00 93.71 172 A 1 
ATOM 1365 C CD2 . HIS A 1 172 ? 5.462   6.854   -13.560 1.00 94.17 172 A 1 
ATOM 1366 C CE1 . HIS A 1 172 ? 3.894   5.445   -14.137 1.00 94.03 172 A 1 
ATOM 1367 N NE2 . HIS A 1 172 ? 4.238   6.736   -14.208 1.00 94.56 172 A 1 
ATOM 1368 N N   . GLY A 1 173 ? 10.439  6.788   -11.475 1.00 97.58 173 A 1 
ATOM 1369 C CA  . GLY A 1 173 ? 11.624  6.637   -10.633 1.00 97.46 173 A 1 
ATOM 1370 C C   . GLY A 1 173 ? 12.509  5.440   -10.978 1.00 97.60 173 A 1 
ATOM 1371 O O   . GLY A 1 173 ? 13.414  5.132   -10.205 1.00 96.49 173 A 1 
ATOM 1372 N N   . GLY A 1 174 ? 12.290  4.785   -12.114 1.00 97.88 174 A 1 
ATOM 1373 C CA  . GLY A 1 174 ? 13.085  3.653   -12.592 1.00 97.71 174 A 1 
ATOM 1374 C C   . GLY A 1 174 ? 12.446  2.287   -12.324 1.00 97.52 174 A 1 
ATOM 1375 O O   . GLY A 1 174 ? 11.359  2.195   -11.749 1.00 96.87 174 A 1 
ATOM 1376 N N   . PRO A 1 175 ? 13.114  1.187   -12.733 1.00 97.58 175 A 1 
ATOM 1377 C CA  . PRO A 1 175 ? 12.561  -0.171  -12.633 1.00 97.10 175 A 1 
ATOM 1378 C C   . PRO A 1 175 ? 12.322  -0.644  -11.194 1.00 96.78 175 A 1 
ATOM 1379 O O   . PRO A 1 175 ? 11.529  -1.561  -10.986 1.00 95.45 175 A 1 
ATOM 1380 C CB  . PRO A 1 175 ? 13.581  -1.069  -13.342 1.00 96.54 175 A 1 
ATOM 1381 C CG  . PRO A 1 175 ? 14.894  -0.295  -13.250 1.00 95.17 175 A 1 
ATOM 1382 C CD  . PRO A 1 175 ? 14.438  1.159   -13.337 1.00 97.13 175 A 1 
ATOM 1383 N N   . ARG A 1 176 ? 12.992  -0.044  -10.211 1.00 96.84 176 A 1 
ATOM 1384 C CA  . ARG A 1 176 ? 12.800  -0.274  -8.772  1.00 96.62 176 A 1 
ATOM 1385 C C   . ARG A 1 176 ? 12.519  1.037   -8.031  1.00 96.99 176 A 1 
ATOM 1386 O O   . ARG A 1 176 ? 13.019  1.246   -6.935  1.00 96.23 176 A 1 
ATOM 1387 C CB  . ARG A 1 176 ? 13.995  -1.030  -8.173  1.00 95.70 176 A 1 
ATOM 1388 C CG  . ARG A 1 176 ? 14.233  -2.399  -8.830  1.00 91.15 176 A 1 
ATOM 1389 C CD  . ARG A 1 176 ? 15.354  -3.149  -8.117  1.00 83.81 176 A 1 
ATOM 1390 N NE  . ARG A 1 176 ? 16.621  -2.395  -8.187  1.00 74.73 176 A 1 
ATOM 1391 C CZ  . ARG A 1 176 ? 17.777  -2.751  -7.662  1.00 65.45 176 A 1 
ATOM 1392 N NH1 . ARG A 1 176 ? 17.932  -3.898  -7.049  1.00 58.34 176 A 1 
ATOM 1393 N NH2 . ARG A 1 176 ? 18.794  -1.949  -7.746  1.00 56.54 176 A 1 
ATOM 1394 N N   . GLY A 1 177 ? 11.731  1.924   -8.652  1.00 97.29 177 A 1 
ATOM 1395 C CA  . GLY A 1 177 ? 11.196  3.114   -8.004  1.00 97.33 177 A 1 
ATOM 1396 C C   . GLY A 1 177 ? 10.322  2.788   -6.784  1.00 97.42 177 A 1 
ATOM 1397 O O   . GLY A 1 177 ? 10.089  1.620   -6.459  1.00 96.96 177 A 1 
ATOM 1398 N N   . PHE A 1 178 ? 9.811   3.816   -6.131  1.00 97.64 178 A 1 
ATOM 1399 C CA  . PHE A 1 178 ? 9.109   3.702   -4.841  1.00 97.97 178 A 1 
ATOM 1400 C C   . PHE A 1 178 ? 7.952   2.696   -4.836  1.00 97.69 178 A 1 
ATOM 1401 O O   . PHE A 1 178 ? 7.704   2.056   -3.816  1.00 97.04 178 A 1 
ATOM 1402 C CB  . PHE A 1 178 ? 8.596   5.081   -4.425  1.00 98.20 178 A 1 
ATOM 1403 C CG  . PHE A 1 178 ? 9.638   6.079   -3.949  1.00 98.36 178 A 1 
ATOM 1404 C CD1 . PHE A 1 178 ? 11.022  5.825   -4.023  1.00 97.93 178 A 1 
ATOM 1405 C CD2 . PHE A 1 178 ? 9.190   7.288   -3.380  1.00 97.94 178 A 1 
ATOM 1406 C CE1 . PHE A 1 178 ? 11.943  6.763   -3.536  1.00 97.81 178 A 1 
ATOM 1407 C CE2 . PHE A 1 178 ? 10.112  8.220   -2.891  1.00 97.69 178 A 1 
ATOM 1408 C CZ  . PHE A 1 178 ? 11.487  7.959   -2.966  1.00 98.09 178 A 1 
ATOM 1409 N N   . HIS A 1 179 ? 7.306   2.485   -5.974  1.00 97.76 179 A 1 
ATOM 1410 C CA  . HIS A 1 179 ? 6.243   1.493   -6.144  1.00 97.51 179 A 1 
ATOM 1411 C C   . HIS A 1 179 ? 6.673   0.053   -5.820  1.00 97.23 179 A 1 
ATOM 1412 O O   . HIS A 1 179 ? 5.814   -0.790  -5.567  1.00 96.17 179 A 1 
ATOM 1413 C CB  . HIS A 1 179 ? 5.700   1.592   -7.572  1.00 97.20 179 A 1 
ATOM 1414 C CG  . HIS A 1 179 ? 6.687   1.236   -8.651  1.00 96.37 179 A 1 
ATOM 1415 N ND1 . HIS A 1 179 ? 7.637   2.063   -9.204  1.00 91.87 179 A 1 
ATOM 1416 C CD2 . HIS A 1 179 ? 6.787   0.026   -9.288  1.00 92.19 179 A 1 
ATOM 1417 C CE1 . HIS A 1 179 ? 8.293   1.371   -10.151 1.00 92.18 179 A 1 
ATOM 1418 N NE2 . HIS A 1 179 ? 7.807   0.127   -10.234 1.00 92.71 179 A 1 
ATOM 1419 N N   . THR A 1 180 ? 7.972   -0.235  -5.791  1.00 97.38 180 A 1 
ATOM 1420 C CA  . THR A 1 180 ? 8.535   -1.550  -5.444  1.00 97.07 180 A 1 
ATOM 1421 C C   . THR A 1 180 ? 9.108   -1.609  -4.029  1.00 97.19 180 A 1 
ATOM 1422 O O   . THR A 1 180 ? 9.448   -2.691  -3.553  1.00 96.67 180 A 1 
ATOM 1423 C CB  . THR A 1 180 ? 9.622   -1.974  -6.441  1.00 96.60 180 A 1 
ATOM 1424 O OG1 . THR A 1 180 ? 10.835  -1.281  -6.256  1.00 95.18 180 A 1 
ATOM 1425 C CG2 . THR A 1 180 ? 9.205   -1.762  -7.892  1.00 94.52 180 A 1 
ATOM 1426 N N   . CYS A 1 181 ? 9.241   -0.463  -3.362  1.00 97.39 181 A 1 
ATOM 1427 C CA  . CYS A 1 181 ? 9.948   -0.353  -2.096  1.00 97.58 181 A 1 
ATOM 1428 C C   . CYS A 1 181 ? 9.029   -0.654  -0.910  1.00 97.80 181 A 1 
ATOM 1429 O O   . CYS A 1 181 ? 7.816   -0.442  -0.962  1.00 97.55 181 A 1 
ATOM 1430 C CB  . CYS A 1 181 ? 10.588  1.035   -2.004  1.00 97.50 181 A 1 
ATOM 1431 S SG  . CYS A 1 181 ? 11.809  1.211   -3.339  1.00 96.35 181 A 1 
ATOM 1432 N N   . PHE A 1 182 ? 9.621   -1.142  0.189   1.00 97.66 182 A 1 
ATOM 1433 C CA  . PHE A 1 182 ? 8.909   -1.325  1.451   1.00 98.07 182 A 1 
ATOM 1434 C C   . PHE A 1 182 ? 8.862   0.003   2.213   1.00 98.28 182 A 1 
ATOM 1435 O O   . PHE A 1 182 ? 9.903   0.536   2.594   1.00 98.20 182 A 1 
ATOM 1436 C CB  . PHE A 1 182 ? 9.586   -2.429  2.270   1.00 97.98 182 A 1 
ATOM 1437 C CG  . PHE A 1 182 ? 8.828   -2.805  3.528   1.00 98.19 182 A 1 
ATOM 1438 C CD1 . PHE A 1 182 ? 8.899   -1.997  4.676   1.00 97.86 182 A 1 
ATOM 1439 C CD2 . PHE A 1 182 ? 8.028   -3.959  3.543   1.00 97.86 182 A 1 
ATOM 1440 C CE1 . PHE A 1 182 ? 8.168   -2.334  5.827   1.00 97.54 182 A 1 
ATOM 1441 C CE2 . PHE A 1 182 ? 7.302   -4.300  4.698   1.00 97.51 182 A 1 
ATOM 1442 C CZ  . PHE A 1 182 ? 7.369   -3.487  5.839   1.00 97.73 182 A 1 
ATOM 1443 N N   . PHE A 1 183 ? 7.657   0.502   2.474   1.00 98.48 183 A 1 
ATOM 1444 C CA  . PHE A 1 183 ? 7.422   1.636   3.358   1.00 98.65 183 A 1 
ATOM 1445 C C   . PHE A 1 183 ? 7.167   1.129   4.783   1.00 98.66 183 A 1 
ATOM 1446 O O   . PHE A 1 183 ? 6.319   0.256   4.994   1.00 98.52 183 A 1 
ATOM 1447 C CB  . PHE A 1 183 ? 6.262   2.492   2.836   1.00 98.68 183 A 1 
ATOM 1448 C CG  . PHE A 1 183 ? 6.642   3.378   1.662   1.00 98.71 183 A 1 
ATOM 1449 C CD1 . PHE A 1 183 ? 6.826   4.760   1.859   1.00 98.47 183 A 1 
ATOM 1450 C CD2 . PHE A 1 183 ? 6.844   2.831   0.383   1.00 98.47 183 A 1 
ATOM 1451 C CE1 . PHE A 1 183 ? 7.203   5.587   0.787   1.00 98.30 183 A 1 
ATOM 1452 C CE2 . PHE A 1 183 ? 7.232   3.657   -0.686  1.00 98.25 183 A 1 
ATOM 1453 C CZ  . PHE A 1 183 ? 7.409   5.035   -0.484  1.00 98.45 183 A 1 
ATOM 1454 N N   . ASP A 1 184 ? 7.894   1.677   5.754   1.00 98.56 184 A 1 
ATOM 1455 C CA  . ASP A 1 184 ? 7.547   1.495   7.159   1.00 98.64 184 A 1 
ATOM 1456 C C   . ASP A 1 184 ? 6.287   2.333   7.435   1.00 98.78 184 A 1 
ATOM 1457 O O   . ASP A 1 184 ? 6.294   3.552   7.252   1.00 98.69 184 A 1 
ATOM 1458 C CB  . ASP A 1 184 ? 8.735   1.879   8.066   1.00 98.41 184 A 1 
ATOM 1459 C CG  . ASP A 1 184 ? 9.911   0.883   8.006   1.00 96.55 184 A 1 
ATOM 1460 O OD1 . ASP A 1 184 ? 9.715   -0.338  8.231   1.00 93.28 184 A 1 
ATOM 1461 O OD2 . ASP A 1 184 ? 11.073  1.296   7.795   1.00 92.44 184 A 1 
ATOM 1462 N N   . ILE A 1 185 ? 5.189   1.672   7.820   1.00 98.69 185 A 1 
ATOM 1463 C CA  . ILE A 1 185 ? 3.883   2.319   8.032   1.00 98.74 185 A 1 
ATOM 1464 C C   . ILE A 1 185 ? 3.529   2.318   9.518   1.00 98.67 185 A 1 
ATOM 1465 O O   . ILE A 1 185 ? 3.491   1.271   10.163  1.00 98.40 185 A 1 
ATOM 1466 C CB  . ILE A 1 185 ? 2.767   1.699   7.155   1.00 98.70 185 A 1 
ATOM 1467 C CG1 . ILE A 1 185 ? 3.135   1.826   5.659   1.00 98.33 185 A 1 
ATOM 1468 C CG2 . ILE A 1 185 ? 1.412   2.381   7.449   1.00 98.46 185 A 1 
ATOM 1469 C CD1 . ILE A 1 185 ? 2.058   1.361   4.670   1.00 97.72 185 A 1 
ATOM 1470 N N   . GLU A 1 186 ? 3.207   3.505   10.021  1.00 98.46 186 A 1 
ATOM 1471 C CA  . GLU A 1 186 ? 2.621   3.729   11.342  1.00 98.29 186 A 1 
ATOM 1472 C C   . GLU A 1 186 ? 1.158   4.150   11.176  1.00 98.49 186 A 1 
ATOM 1473 O O   . GLU A 1 186 ? 0.825   4.901   10.257  1.00 98.20 186 A 1 
ATOM 1474 C CB  . GLU A 1 186 ? 3.424   4.813   12.084  1.00 97.55 186 A 1 
ATOM 1475 C CG  . GLU A 1 186 ? 4.857   4.370   12.455  1.00 89.96 186 A 1 
ATOM 1476 C CD  . GLU A 1 186 ? 5.760   5.549   12.887  1.00 87.95 186 A 1 
ATOM 1477 O OE1 . GLU A 1 186 ? 7.005   5.394   12.881  1.00 77.69 186 A 1 
ATOM 1478 O OE2 . GLU A 1 186 ? 5.283   6.689   13.084  1.00 81.36 186 A 1 
ATOM 1479 N N   . GLN A 1 187 ? 0.276   3.694   12.072  1.00 98.39 187 A 1 
ATOM 1480 C CA  . GLN A 1 187 ? -1.130  4.111   12.113  1.00 98.44 187 A 1 
ATOM 1481 C C   . GLN A 1 187 ? -1.419  4.797   13.459  1.00 98.38 187 A 1 
ATOM 1482 O O   . GLN A 1 187 ? -1.869  4.131   14.391  1.00 97.95 187 A 1 
ATOM 1483 C CB  . GLN A 1 187 ? -2.041  2.903   11.810  1.00 98.13 187 A 1 
ATOM 1484 C CG  . GLN A 1 187 ? -3.510  3.347   11.691  1.00 97.65 187 A 1 
ATOM 1485 C CD  . GLN A 1 187 ? -4.438  2.288   11.113  1.00 97.89 187 A 1 
ATOM 1486 O OE1 . GLN A 1 187 ? -4.138  1.109   10.984  1.00 94.99 187 A 1 
ATOM 1487 N NE2 . GLN A 1 187 ? -5.632  2.683   10.715  1.00 94.14 187 A 1 
ATOM 1488 N N   . PRO A 1 188 ? -1.116  6.107   13.590  1.00 98.23 188 A 1 
ATOM 1489 C CA  . PRO A 1 188 ? -1.292  6.832   14.848  1.00 97.98 188 A 1 
ATOM 1490 C C   . PRO A 1 188 ? -2.763  7.049   15.223  1.00 97.88 188 A 1 
ATOM 1491 O O   . PRO A 1 188 ? -3.070  7.193   16.400  1.00 96.70 188 A 1 
ATOM 1492 C CB  . PRO A 1 188 ? -0.563  8.164   14.643  1.00 97.76 188 A 1 
ATOM 1493 C CG  . PRO A 1 188 ? -0.649  8.393   13.135  1.00 97.38 188 A 1 
ATOM 1494 C CD  . PRO A 1 188 ? -0.527  6.977   12.581  1.00 98.42 188 A 1 
ATOM 1495 N N   . ASP A 1 189 ? -3.668  7.047   14.233  1.00 97.99 189 A 1 
ATOM 1496 C CA  . ASP A 1 189 ? -5.117  7.147   14.421  1.00 97.93 189 A 1 
ATOM 1497 C C   . ASP A 1 189 ? -5.850  6.242   13.418  1.00 98.19 189 A 1 
ATOM 1498 O O   . ASP A 1 189 ? -5.293  5.805   12.406  1.00 97.71 189 A 1 
ATOM 1499 C CB  . ASP A 1 189 ? -5.555  8.624   14.310  1.00 97.04 189 A 1 
ATOM 1500 C CG  . ASP A 1 189 ? -6.884  8.924   15.021  1.00 91.80 189 A 1 
ATOM 1501 O OD1 . ASP A 1 189 ? -7.840  8.131   14.858  1.00 88.50 189 A 1 
ATOM 1502 O OD2 . ASP A 1 189 ? -6.934  9.930   15.754  1.00 87.17 189 A 1 
ATOM 1503 N N   . SER A 1 190 ? -7.118  5.937   13.689  1.00 98.03 190 A 1 
ATOM 1504 C CA  . SER A 1 190 ? -7.970  5.104   12.837  1.00 97.98 190 A 1 
ATOM 1505 C C   . SER A 1 190 ? -8.209  5.675   11.432  1.00 98.33 190 A 1 
ATOM 1506 O O   . SER A 1 190 ? -8.556  4.917   10.526  1.00 97.98 190 A 1 
ATOM 1507 C CB  . SER A 1 190 ? -9.304  4.869   13.537  1.00 97.16 190 A 1 
ATOM 1508 O OG  . SER A 1 190 ? -10.064 6.058   13.656  1.00 91.50 190 A 1 
ATOM 1509 N N   . ASN A 1 191 ? -8.026  6.973   11.248  1.00 98.23 191 A 1 
ATOM 1510 C CA  . ASN A 1 191 ? -8.186  7.663   9.971   1.00 98.50 191 A 1 
ATOM 1511 C C   . ASN A 1 191 ? -6.865  8.183   9.378   1.00 98.71 191 A 1 
ATOM 1512 O O   . ASN A 1 191 ? -6.912  8.892   8.377   1.00 98.54 191 A 1 
ATOM 1513 C CB  . ASN A 1 191 ? -9.230  8.777   10.140  1.00 98.17 191 A 1 
ATOM 1514 C CG  . ASN A 1 191 ? -8.699  9.956   10.935  1.00 97.88 191 A 1 
ATOM 1515 O OD1 . ASN A 1 191 ? -7.940  9.814   11.877  1.00 92.17 191 A 1 
ATOM 1516 N ND2 . ASN A 1 191 ? -9.071  11.157  10.578  1.00 92.78 191 A 1 
ATOM 1517 N N   . VAL A 1 192 ? -5.700  7.846   9.957   1.00 98.67 192 A 1 
ATOM 1518 C CA  . VAL A 1 192 ? -4.381  8.326   9.519   1.00 98.76 192 A 1 
ATOM 1519 C C   . VAL A 1 192 ? -3.397  7.168   9.413   1.00 98.75 192 A 1 
ATOM 1520 O O   . VAL A 1 192 ? -3.256  6.375   10.347  1.00 98.38 192 A 1 
ATOM 1521 C CB  . VAL A 1 192 ? -3.816  9.408   10.469  1.00 98.48 192 A 1 
ATOM 1522 C CG1 . VAL A 1 192 ? -2.469  9.964   9.964   1.00 96.42 192 A 1 
ATOM 1523 C CG2 . VAL A 1 192 ? -4.762  10.605  10.613  1.00 96.50 192 A 1 
ATOM 1524 N N   . VAL A 1 193 ? -2.643  7.111   8.308   1.00 98.60 193 A 1 
ATOM 1525 C CA  . VAL A 1 193 ? -1.414  6.315   8.210   1.00 98.55 193 A 1 
ATOM 1526 C C   . VAL A 1 193 ? -0.249  7.173   7.728   1.00 98.76 193 A 1 
ATOM 1527 O O   . VAL A 1 193 ? -0.402  8.037   6.864   1.00 98.66 193 A 1 
ATOM 1528 C CB  . VAL A 1 193 ? -1.542  5.046   7.344   1.00 97.24 193 A 1 
ATOM 1529 C CG1 . VAL A 1 193 ? -2.516  4.042   7.963   1.00 92.70 193 A 1 
ATOM 1530 C CG2 . VAL A 1 193 ? -1.957  5.330   5.898   1.00 92.37 193 A 1 
ATOM 1531 N N   . VAL A 1 194 ? 0.934   6.911   8.272   1.00 98.77 194 A 1 
ATOM 1532 C CA  . VAL A 1 194 ? 2.187   7.590   7.936   1.00 98.84 194 A 1 
ATOM 1533 C C   . VAL A 1 194 ? 3.140   6.569   7.332   1.00 98.83 194 A 1 
ATOM 1534 O O   . VAL A 1 194 ? 3.597   5.653   8.018   1.00 98.69 194 A 1 
ATOM 1535 C CB  . VAL A 1 194 ? 2.799   8.272   9.171   1.00 98.77 194 A 1 
ATOM 1536 C CG1 . VAL A 1 194 ? 4.053   9.068   8.781   1.00 98.30 194 A 1 
ATOM 1537 C CG2 . VAL A 1 194 ? 1.814   9.242   9.838   1.00 98.24 194 A 1 
ATOM 1538 N N   . CYS A 1 195 ? 3.442   6.728   6.049   1.00 98.84 195 A 1 
ATOM 1539 C CA  . CYS A 1 195 ? 4.348   5.885   5.279   1.00 98.87 195 A 1 
ATOM 1540 C C   . CYS A 1 195 ? 5.730   6.542   5.224   1.00 98.88 195 A 1 
ATOM 1541 O O   . CYS A 1 195 ? 5.862   7.652   4.701   1.00 98.80 195 A 1 
ATOM 1542 C CB  . CYS A 1 195 ? 3.781   5.697   3.864   1.00 98.82 195 A 1 
ATOM 1543 S SG  . CYS A 1 195 ? 2.116   4.973   3.904   1.00 98.52 195 A 1 
ATOM 1544 N N   . LYS A 1 196 ? 6.768   5.868   5.719   1.00 98.80 196 A 1 
ATOM 1545 C CA  . LYS A 1 196 ? 8.150   6.362   5.735   1.00 98.82 196 A 1 
ATOM 1546 C C   . LYS A 1 196 ? 9.048   5.471   4.887   1.00 98.77 196 A 1 
ATOM 1547 O O   . LYS A 1 196 ? 8.997   4.244   4.978   1.00 98.58 196 A 1 
ATOM 1548 C CB  . LYS A 1 196 ? 8.672   6.464   7.178   1.00 98.77 196 A 1 
ATOM 1549 C CG  . LYS A 1 196 ? 7.891   7.484   8.021   1.00 97.92 196 A 1 
ATOM 1550 C CD  . LYS A 1 196 ? 8.338   7.425   9.489   1.00 96.41 196 A 1 
ATOM 1551 C CE  . LYS A 1 196 ? 7.443   8.319   10.351  1.00 90.79 196 A 1 
ATOM 1552 N NZ  . LYS A 1 196 ? 7.503   7.947   11.791  1.00 82.32 196 A 1 
ATOM 1553 N N   . TYR A 1 197 ? 9.916   6.096   4.101   1.00 98.82 197 A 1 
ATOM 1554 C CA  . TYR A 1 197 ? 10.913  5.401   3.295   1.00 98.78 197 A 1 
ATOM 1555 C C   . TYR A 1 197 ? 12.205  6.211   3.225   1.00 98.80 197 A 1 
ATOM 1556 O O   . TYR A 1 197 ? 12.176  7.432   3.129   1.00 98.67 197 A 1 
ATOM 1557 C CB  . TYR A 1 197 ? 10.343  5.131   1.895   1.00 98.64 197 A 1 
ATOM 1558 C CG  . TYR A 1 197 ? 11.308  4.392   0.990   1.00 98.54 197 A 1 
ATOM 1559 C CD1 . TYR A 1 197 ? 11.806  4.999   -0.182  1.00 97.91 197 A 1 
ATOM 1560 C CD2 . TYR A 1 197 ? 11.745  3.109   1.355   1.00 98.02 197 A 1 
ATOM 1561 C CE1 . TYR A 1 197 ? 12.746  4.319   -0.981  1.00 97.40 197 A 1 
ATOM 1562 C CE2 . TYR A 1 197 ? 12.694  2.431   0.566   1.00 97.45 197 A 1 
ATOM 1563 C CZ  . TYR A 1 197 ? 13.199  3.037   -0.598  1.00 97.52 197 A 1 
ATOM 1564 O OH  . TYR A 1 197 ? 14.132  2.385   -1.334  1.00 96.40 197 A 1 
ATOM 1565 N N   . LEU A 1 198 ? 13.346  5.545   3.277   1.00 98.69 198 A 1 
ATOM 1566 C CA  . LEU A 1 198 ? 14.648  6.166   3.052   1.00 98.67 198 A 1 
ATOM 1567 C C   . LEU A 1 198 ? 15.194  5.703   1.704   1.00 98.64 198 A 1 
ATOM 1568 O O   . LEU A 1 198 ? 15.753  4.608   1.600   1.00 98.37 198 A 1 
ATOM 1569 C CB  . LEU A 1 198 ? 15.585  5.847   4.228   1.00 98.57 198 A 1 
ATOM 1570 C CG  . LEU A 1 198 ? 17.030  6.337   4.030   1.00 98.18 198 A 1 
ATOM 1571 C CD1 . LEU A 1 198 ? 17.146  7.843   3.780   1.00 97.26 198 A 1 
ATOM 1572 C CD2 . LEU A 1 198 ? 17.832  6.016   5.292   1.00 97.04 198 A 1 
ATOM 1573 N N   . SER A 1 199 ? 15.060  6.560   0.700   1.00 98.68 199 A 1 
ATOM 1574 C CA  . SER A 1 199 ? 15.673  6.347   -0.607  1.00 98.63 199 A 1 
ATOM 1575 C C   . SER A 1 199 ? 17.165  6.671   -0.521  1.00 98.60 199 A 1 
ATOM 1576 O O   . SER A 1 199 ? 17.547  7.806   -0.226  1.00 98.38 199 A 1 
ATOM 1577 C CB  . SER A 1 199 ? 14.958  7.194   -1.647  1.00 98.41 199 A 1 
ATOM 1578 O OG  . SER A 1 199 ? 15.518  7.005   -2.924  1.00 96.42 199 A 1 
ATOM 1579 N N   . LYS A 1 200 ? 18.005  5.663   -0.737  1.00 98.48 200 A 1 
ATOM 1580 C CA  . LYS A 1 200 ? 19.453  5.764   -0.566  1.00 98.36 200 A 1 
ATOM 1581 C C   . LYS A 1 200 ? 20.120  6.522   -1.711  1.00 98.47 200 A 1 
ATOM 1582 O O   . LYS A 1 200 ? 19.597  6.590   -2.824  1.00 98.22 200 A 1 
ATOM 1583 C CB  . LYS A 1 200 ? 20.063  4.362   -0.379  1.00 97.96 200 A 1 
ATOM 1584 C CG  . LYS A 1 200 ? 19.677  3.698   0.951   1.00 94.24 200 A 1 
ATOM 1585 C CD  . LYS A 1 200 ? 20.206  4.538   2.118   1.00 84.76 200 A 1 
ATOM 1586 C CE  . LYS A 1 200 ? 20.077  3.838   3.459   1.00 78.71 200 A 1 
ATOM 1587 N NZ  . LYS A 1 200 ? 20.672  4.721   4.493   1.00 66.12 200 A 1 
ATOM 1588 N N   . ASN A 1 201 ? 21.306  7.080   -1.437  1.00 98.48 201 A 1 
ATOM 1589 C CA  . ASN A 1 201 ? 22.160  7.667   -2.463  1.00 98.45 201 A 1 
ATOM 1590 C C   . ASN A 1 201 ? 22.406  6.670   -3.609  1.00 98.40 201 A 1 
ATOM 1591 O O   . ASN A 1 201 ? 22.722  5.505   -3.361  1.00 97.96 201 A 1 
ATOM 1592 C CB  . ASN A 1 201 ? 23.477  8.112   -1.816  1.00 98.23 201 A 1 
ATOM 1593 C CG  . ASN A 1 201 ? 24.395  8.795   -2.814  1.00 98.00 201 A 1 
ATOM 1594 O OD1 . ASN A 1 201 ? 23.972  9.555   -3.668  1.00 95.44 201 A 1 
ATOM 1595 N ND2 . ASN A 1 201 ? 25.675  8.537   -2.760  1.00 94.59 201 A 1 
ATOM 1596 N N   . ASN A 1 202 ? 22.276  7.161   -4.833  1.00 98.33 202 A 1 
ATOM 1597 C CA  . ASN A 1 202 ? 22.360  6.407   -6.088  1.00 98.12 202 A 1 
ATOM 1598 C C   . ASN A 1 202 ? 21.279  5.332   -6.291  1.00 98.28 202 A 1 
ATOM 1599 O O   . ASN A 1 202 ? 21.395  4.522   -7.219  1.00 97.43 202 A 1 
ATOM 1600 C CB  . ASN A 1 202 ? 23.786  5.873   -6.304  1.00 97.18 202 A 1 
ATOM 1601 C CG  . ASN A 1 202 ? 24.836  6.965   -6.310  1.00 88.67 202 A 1 
ATOM 1602 O OD1 . ASN A 1 202 ? 24.686  8.006   -6.924  1.00 80.20 202 A 1 
ATOM 1603 N ND2 . ASN A 1 202 ? 25.944  6.757   -5.646  1.00 77.01 202 A 1 
ATOM 1604 N N   . GLU A 1 203 ? 20.214  5.318   -5.485  1.00 98.18 203 A 1 
ATOM 1605 C CA  . GLU A 1 203 ? 19.049  4.485   -5.769  1.00 98.24 203 A 1 
ATOM 1606 C C   . GLU A 1 203 ? 18.439  4.897   -7.110  1.00 98.29 203 A 1 
ATOM 1607 O O   . GLU A 1 203 ? 18.136  6.072   -7.333  1.00 97.80 203 A 1 
ATOM 1608 C CB  . GLU A 1 203 ? 18.041  4.588   -4.630  1.00 97.83 203 A 1 
ATOM 1609 C CG  . GLU A 1 203 ? 16.860  3.624   -4.798  1.00 95.42 203 A 1 
ATOM 1610 C CD  . GLU A 1 203 ? 15.939  3.772   -3.590  1.00 94.56 203 A 1 
ATOM 1611 O OE1 . GLU A 1 203 ? 14.895  4.447   -3.713  1.00 88.14 203 A 1 
ATOM 1612 O OE2 . GLU A 1 203 ? 16.318  3.289   -2.500  1.00 89.61 203 A 1 
ATOM 1613 N N   . GLU A 1 204 ? 18.332  3.938   -8.016  1.00 98.44 204 A 1 
ATOM 1614 C CA  . GLU A 1 204 ? 17.928  4.131   -9.419  1.00 98.44 204 A 1 
ATOM 1615 C C   . GLU A 1 204 ? 18.717  5.232   -10.173 1.00 98.53 204 A 1 
ATOM 1616 O O   . GLU A 1 204 ? 18.304  5.697   -11.228 1.00 98.08 204 A 1 
ATOM 1617 C CB  . GLU A 1 204 ? 16.400  4.258   -9.516  1.00 98.24 204 A 1 
ATOM 1618 C CG  . GLU A 1 204 ? 15.645  3.047   -8.940  1.00 97.50 204 A 1 
ATOM 1619 C CD  . GLU A 1 204 ? 16.007  1.731   -9.667  1.00 97.20 204 A 1 
ATOM 1620 O OE1 . GLU A 1 204 ? 16.618  0.810   -9.068  1.00 94.04 204 A 1 
ATOM 1621 O OE2 . GLU A 1 204 ? 15.710  1.596   -10.872 1.00 94.57 204 A 1 
ATOM 1622 N N   . GLY A 1 205 ? 19.895  5.624   -9.650  1.00 98.47 205 A 1 
ATOM 1623 C CA  . GLY A 1 205 ? 20.781  6.651   -10.208 1.00 98.54 205 A 1 
ATOM 1624 C C   . GLY A 1 205 ? 20.575  8.068   -9.654  1.00 98.67 205 A 1 
ATOM 1625 O O   . GLY A 1 205 ? 21.325  8.971   -10.024 1.00 98.38 205 A 1 
ATOM 1626 N N   . PHE A 1 206 ? 19.610  8.290   -8.754  1.00 98.69 206 A 1 
ATOM 1627 C CA  . PHE A 1 206 ? 19.357  9.601   -8.154  1.00 98.69 206 A 1 
ATOM 1628 C C   . PHE A 1 206 ? 20.346  9.919   -7.017  1.00 98.65 206 A 1 
ATOM 1629 O O   . PHE A 1 206 ? 20.593  9.067   -6.158  1.00 98.39 206 A 1 
ATOM 1630 C CB  . PHE A 1 206 ? 17.920  9.681   -7.635  1.00 98.61 206 A 1 
ATOM 1631 C CG  . PHE A 1 206 ? 16.850  9.694   -8.707  1.00 98.60 206 A 1 
ATOM 1632 C CD1 . PHE A 1 206 ? 16.373  10.921  -9.212  1.00 98.26 206 A 1 
ATOM 1633 C CD2 . PHE A 1 206 ? 16.307  8.487   -9.180  1.00 98.30 206 A 1 
ATOM 1634 C CE1 . PHE A 1 206 ? 15.356  10.935  -10.182 1.00 98.02 206 A 1 
ATOM 1635 C CE2 . PHE A 1 206 ? 15.292  8.502   -10.156 1.00 97.93 206 A 1 
ATOM 1636 C CZ  . PHE A 1 206 ? 14.815  9.725   -10.658 1.00 98.03 206 A 1 
ATOM 1637 N N   . PRO A 1 207 ? 20.898  11.162  -6.948  1.00 98.65 207 A 1 
ATOM 1638 C CA  . PRO A 1 207 ? 21.859  11.536  -5.917  1.00 98.61 207 A 1 
ATOM 1639 C C   . PRO A 1 207 ? 21.215  11.781  -4.546  1.00 98.58 207 A 1 
ATOM 1640 O O   . PRO A 1 207 ? 20.090  12.278  -4.453  1.00 98.12 207 A 1 
ATOM 1641 C CB  . PRO A 1 207 ? 22.530  12.801  -6.447  1.00 98.33 207 A 1 
ATOM 1642 C CG  . PRO A 1 207 ? 21.436  13.454  -7.291  1.00 97.42 207 A 1 
ATOM 1643 C CD  . PRO A 1 207 ? 20.701  12.255  -7.885  1.00 98.48 207 A 1 
ATOM 1644 N N   . GLY A 1 208 ? 21.987  11.527  -3.482  1.00 98.33 208 A 1 
ATOM 1645 C CA  . GLY A 1 208 ? 21.658  11.868  -2.099  1.00 98.30 208 A 1 
ATOM 1646 C C   . GLY A 1 208 ? 20.779  10.845  -1.370  1.00 98.42 208 A 1 
ATOM 1647 O O   . GLY A 1 208 ? 19.931  10.180  -1.972  1.00 98.04 208 A 1 
ATOM 1648 N N   . ASP A 1 209 ? 20.981  10.746  -0.054  1.00 98.57 209 A 1 
ATOM 1649 C CA  . ASP A 1 209 ? 20.059  10.054  0.849   1.00 98.62 209 A 1 
ATOM 1650 C C   . ASP A 1 209 ? 18.817  10.928  1.050   1.00 98.67 209 A 1 
ATOM 1651 O O   . ASP A 1 209 ? 18.930  12.064  1.537   1.00 98.40 209 A 1 
ATOM 1652 C CB  . ASP A 1 209 ? 20.717  9.766   2.208   1.00 98.47 209 A 1 
ATOM 1653 C CG  . ASP A 1 209 ? 21.733  8.625   2.185   1.00 97.98 209 A 1 
ATOM 1654 O OD1 . ASP A 1 209 ? 21.343  7.492   1.826   1.00 96.14 209 A 1 
ATOM 1655 O OD2 . ASP A 1 209 ? 22.884  8.850   2.620   1.00 95.90 209 A 1 
ATOM 1656 N N   . MET A 1 210 ? 17.653  10.415  0.688   1.00 98.67 210 A 1 
ATOM 1657 C CA  . MET A 1 210 ? 16.379  11.136  0.710   1.00 98.72 210 A 1 
ATOM 1658 C C   . MET A 1 210 ? 15.358  10.411  1.596   1.00 98.77 210 A 1 
ATOM 1659 O O   . MET A 1 210 ? 14.690  9.484   1.119   1.00 98.63 210 A 1 
ATOM 1660 C CB  . MET A 1 210 ? 15.882  11.345  -0.733  1.00 98.43 210 A 1 
ATOM 1661 C CG  . MET A 1 210 ? 14.701  12.315  -0.782  1.00 96.56 210 A 1 
ATOM 1662 S SD  . MET A 1 210 ? 14.139  12.742  -2.452  1.00 94.92 210 A 1 
ATOM 1663 C CE  . MET A 1 210 ? 13.162  11.275  -2.830  1.00 86.09 210 A 1 
ATOM 1664 N N   . PRO A 1 211 ? 15.231  10.782  2.890   1.00 98.71 211 A 1 
ATOM 1665 C CA  . PRO A 1 211 ? 14.083  10.372  3.687   1.00 98.73 211 A 1 
ATOM 1666 C C   . PRO A 1 211 ? 12.801  11.010  3.138   1.00 98.80 211 A 1 
ATOM 1667 O O   . PRO A 1 211 ? 12.758  12.208  2.857   1.00 98.68 211 A 1 
ATOM 1668 C CB  . PRO A 1 211 ? 14.387  10.814  5.121   1.00 98.41 211 A 1 
ATOM 1669 C CG  . PRO A 1 211 ? 15.316  12.013  4.930   1.00 96.88 211 A 1 
ATOM 1670 C CD  . PRO A 1 211 ? 16.101  11.652  3.670   1.00 98.49 211 A 1 
ATOM 1671 N N   . VAL A 1 212 ? 11.764  10.190  3.015   1.00 98.78 212 A 1 
ATOM 1672 C CA  . VAL A 1 212 ? 10.440  10.559  2.513   1.00 98.80 212 A 1 
ATOM 1673 C C   . VAL A 1 212 ? 9.394   10.150  3.535   1.00 98.87 212 A 1 
ATOM 1674 O O   . VAL A 1 212 ? 9.442   9.038   4.067   1.00 98.76 212 A 1 
ATOM 1675 C CB  . VAL A 1 212 ? 10.153  9.886   1.157   1.00 98.40 212 A 1 
ATOM 1676 C CG1 . VAL A 1 212 ? 8.755   10.227  0.619   1.00 93.38 212 A 1 
ATOM 1677 C CG2 . VAL A 1 212 ? 11.174  10.325  0.108   1.00 93.91 212 A 1 
ATOM 1678 N N   . THR A 1 213 ? 8.433   11.027  3.766   1.00 98.84 213 A 1 
ATOM 1679 C CA  . THR A 1 213 ? 7.223   10.751  4.539   1.00 98.88 213 A 1 
ATOM 1680 C C   . THR A 1 213 ? 6.006   11.065  3.681   1.00 98.88 213 A 1 
ATOM 1681 O O   . THR A 1 213 ? 5.899   12.159  3.131   1.00 98.81 213 A 1 
ATOM 1682 C CB  . THR A 1 213 ? 7.206   11.557  5.845   1.00 98.84 213 A 1 
ATOM 1683 O OG1 . THR A 1 213 ? 8.342   11.225  6.616   1.00 97.72 213 A 1 
ATOM 1684 C CG2 . THR A 1 213 ? 5.988   11.238  6.711   1.00 97.81 213 A 1 
ATOM 1685 N N   . VAL A 1 214 ? 5.080   10.108  3.572   1.00 98.87 214 A 1 
ATOM 1686 C CA  . VAL A 1 214 ? 3.776   10.304  2.934   1.00 98.90 214 A 1 
ATOM 1687 C C   . VAL A 1 214 ? 2.698   9.984   3.956   1.00 98.91 214 A 1 
ATOM 1688 O O   . VAL A 1 214 ? 2.645   8.873   4.481   1.00 98.85 214 A 1 
ATOM 1689 C CB  . VAL A 1 214 ? 3.613   9.460   1.658   1.00 98.85 214 A 1 
ATOM 1690 C CG1 . VAL A 1 214 ? 2.277   9.772   0.971   1.00 98.55 214 A 1 
ATOM 1691 C CG2 . VAL A 1 214 ? 4.752   9.739   0.664   1.00 98.57 214 A 1 
ATOM 1692 N N   . THR A 1 215 ? 1.852   10.960  4.247   1.00 98.88 215 A 1 
ATOM 1693 C CA  . THR A 1 215 ? 0.750   10.809  5.199   1.00 98.90 215 A 1 
ATOM 1694 C C   . THR A 1 215 ? -0.565  10.753  4.443   1.00 98.89 215 A 1 
ATOM 1695 O O   . THR A 1 215 ? -0.889  11.683  3.705   1.00 98.84 215 A 1 
ATOM 1696 C CB  . THR A 1 215 ? 0.747   11.943  6.232   1.00 98.87 215 A 1 
ATOM 1697 O OG1 . THR A 1 215 ? 1.988   11.968  6.906   1.00 98.19 215 A 1 
ATOM 1698 C CG2 . THR A 1 215 ? -0.332  11.754  7.300   1.00 98.25 215 A 1 
ATOM 1699 N N   . TYR A 1 216 ? -1.329  9.681   4.646   1.00 98.90 216 A 1 
ATOM 1700 C CA  . TYR A 1 216 ? -2.708  9.563   4.191   1.00 98.91 216 A 1 
ATOM 1701 C C   . TYR A 1 216 ? -3.651  9.838   5.357   1.00 98.91 216 A 1 
ATOM 1702 O O   . TYR A 1 216 ? -3.577  9.157   6.379   1.00 98.82 216 A 1 
ATOM 1703 C CB  . TYR A 1 216 ? -2.972  8.167   3.615   1.00 98.87 216 A 1 
ATOM 1704 C CG  . TYR A 1 216 ? -2.098  7.771   2.442   1.00 98.85 216 A 1 
ATOM 1705 C CD1 . TYR A 1 216 ? -2.264  8.408   1.204   1.00 98.55 216 A 1 
ATOM 1706 C CD2 . TYR A 1 216 ? -1.143  6.743   2.578   1.00 98.55 216 A 1 
ATOM 1707 C CE1 . TYR A 1 216 ? -1.486  8.017   0.098   1.00 98.36 216 A 1 
ATOM 1708 C CE2 . TYR A 1 216 ? -0.367  6.349   1.471   1.00 98.37 216 A 1 
ATOM 1709 C CZ  . TYR A 1 216 ? -0.541  6.985   0.227   1.00 98.55 216 A 1 
ATOM 1710 O OH  . TYR A 1 216 ? 0.191   6.601   -0.847  1.00 98.02 216 A 1 
ATOM 1711 N N   . THR A 1 217 ? -4.558  10.792  5.181   1.00 98.85 217 A 1 
ATOM 1712 C CA  . THR A 1 217 ? -5.604  11.119  6.155   1.00 98.86 217 A 1 
ATOM 1713 C C   . THR A 1 217 ? -6.971  11.005  5.490   1.00 98.85 217 A 1 
ATOM 1714 O O   . THR A 1 217 ? -7.236  11.669  4.492   1.00 98.76 217 A 1 
ATOM 1715 C CB  . THR A 1 217 ? -5.404  12.526  6.737   1.00 98.81 217 A 1 
ATOM 1716 O OG1 . THR A 1 217 ? -4.131  12.620  7.337   1.00 97.92 217 A 1 
ATOM 1717 C CG2 . THR A 1 217 ? -6.434  12.868  7.816   1.00 97.93 217 A 1 
ATOM 1718 N N   . LEU A 1 218 ? -7.860  10.177  6.043   1.00 98.80 218 A 1 
ATOM 1719 C CA  . LEU A 1 218 ? -9.252  10.102  5.604   1.00 98.81 218 A 1 
ATOM 1720 C C   . LEU A 1 218 ? -10.112 11.036  6.462   1.00 98.73 218 A 1 
ATOM 1721 O O   . LEU A 1 218 ? -10.398 10.752  7.627   1.00 98.39 218 A 1 
ATOM 1722 C CB  . LEU A 1 218 ? -9.714  8.634   5.634   1.00 98.73 218 A 1 
ATOM 1723 C CG  . LEU A 1 218 ? -11.167 8.445   5.166   1.00 98.26 218 A 1 
ATOM 1724 C CD1 . LEU A 1 218 ? -11.396 8.906   3.727   1.00 97.85 218 A 1 
ATOM 1725 C CD2 . LEU A 1 218 ? -11.536 6.965   5.252   1.00 97.88 218 A 1 
ATOM 1726 N N   . THR A 1 219 ? -10.534 12.151  5.885   1.00 98.70 219 A 1 
ATOM 1727 C CA  . THR A 1 219 ? -11.275 13.192  6.601   1.00 98.55 219 A 1 
ATOM 1728 C C   . THR A 1 219 ? -12.776 12.894  6.671   1.00 98.44 219 A 1 
ATOM 1729 O O   . THR A 1 219 ? -13.325 12.045  5.960   1.00 98.02 219 A 1 
ATOM 1730 C CB  . THR A 1 219 ? -11.015 14.577  5.994   1.00 98.34 219 A 1 
ATOM 1731 O OG1 . THR A 1 219 ? -11.558 14.592  4.706   1.00 97.08 219 A 1 
ATOM 1732 C CG2 . THR A 1 219 ? -9.525  14.928  5.902   1.00 96.31 219 A 1 
ATOM 1733 N N   . ASN A 1 220 ? -13.474 13.607  7.560   1.00 98.08 220 A 1 
ATOM 1734 C CA  . ASN A 1 220 ? -14.913 13.433  7.767   1.00 97.74 220 A 1 
ATOM 1735 C C   . ASN A 1 220 ? -15.785 14.052  6.661   1.00 97.57 220 A 1 
ATOM 1736 O O   . ASN A 1 220 ? -16.987 13.813  6.647   1.00 96.16 220 A 1 
ATOM 1737 C CB  . ASN A 1 220 ? -15.283 13.973  9.158   1.00 97.19 220 A 1 
ATOM 1738 C CG  . ASN A 1 220 ? -14.807 13.072  10.279  1.00 95.72 220 A 1 
ATOM 1739 O OD1 . ASN A 1 220 ? -14.600 11.878  10.122  1.00 90.83 220 A 1 
ATOM 1740 N ND2 . ASN A 1 220 ? -14.651 13.604  11.465  1.00 89.94 220 A 1 
ATOM 1741 N N   . ASP A 1 221 ? -15.216 14.804  5.727   1.00 97.54 221 A 1 
ATOM 1742 C CA  . ASP A 1 221 ? -15.906 15.294  4.530   1.00 97.11 221 A 1 
ATOM 1743 C C   . ASP A 1 221 ? -15.639 14.429  3.283   1.00 97.66 221 A 1 
ATOM 1744 O O   . ASP A 1 221 ? -15.801 14.894  2.162   1.00 96.57 221 A 1 
ATOM 1745 C CB  . ASP A 1 221 ? -15.614 16.792  4.331   1.00 95.60 221 A 1 
ATOM 1746 C CG  . ASP A 1 221 ? -14.181 17.080  3.886   1.00 93.02 221 A 1 
ATOM 1747 O OD1 . ASP A 1 221 ? -13.268 16.370  4.363   1.00 88.62 221 A 1 
ATOM 1748 O OD2 . ASP A 1 221 ? -14.029 18.028  3.080   1.00 88.87 221 A 1 
ATOM 1749 N N   . ASN A 1 222 ? -15.283 13.151  3.496   1.00 98.05 222 A 1 
ATOM 1750 C CA  . ASN A 1 222 ? -15.014 12.144  2.472   1.00 98.20 222 A 1 
ATOM 1751 C C   . ASN A 1 222 ? -13.830 12.496  1.560   1.00 98.53 222 A 1 
ATOM 1752 O O   . ASN A 1 222 ? -13.825 12.144  0.378   1.00 98.29 222 A 1 
ATOM 1753 C CB  . ASN A 1 222 ? -16.300 11.797  1.705   1.00 97.69 222 A 1 
ATOM 1754 C CG  . ASN A 1 222 ? -17.380 11.150  2.542   1.00 96.84 222 A 1 
ATOM 1755 O OD1 . ASN A 1 222 ? -17.169 10.615  3.618   1.00 93.26 222 A 1 
ATOM 1756 N ND2 . ASN A 1 222 ? -18.592 11.143  2.041   1.00 92.50 222 A 1 
ATOM 1757 N N   . ALA A 1 223 ? -12.810 13.156  2.100   1.00 98.59 223 A 1 
ATOM 1758 C CA  . ALA A 1 223 ? -11.580 13.406  1.375   1.00 98.70 223 A 1 
ATOM 1759 C C   . ALA A 1 223 ? -10.454 12.474  1.837   1.00 98.80 223 A 1 
ATOM 1760 O O   . ALA A 1 223 ? -10.244 12.269  3.034   1.00 98.69 223 A 1 
ATOM 1761 C CB  . ALA A 1 223 ? -11.226 14.889  1.471   1.00 98.50 223 A 1 
ATOM 1762 N N   . LEU A 1 224 ? -9.715  11.919  0.867   1.00 98.75 224 A 1 
ATOM 1763 C CA  . LEU A 1 224 ? -8.407  11.332  1.091   1.00 98.81 224 A 1 
ATOM 1764 C C   . LEU A 1 224 ? -7.368  12.428  0.868   1.00 98.84 224 A 1 
ATOM 1765 O O   . LEU A 1 224 ? -7.076  12.801  -0.270  1.00 98.76 224 A 1 
ATOM 1766 C CB  . LEU A 1 224 ? -8.221  10.118  0.172   1.00 98.74 224 A 1 
ATOM 1767 C CG  . LEU A 1 224 ? -6.829  9.477   0.288   1.00 98.28 224 A 1 
ATOM 1768 C CD1 . LEU A 1 224 ? -6.543  8.965   1.704   1.00 97.74 224 A 1 
ATOM 1769 C CD2 . LEU A 1 224 ? -6.745  8.299   -0.680  1.00 97.78 224 A 1 
ATOM 1770 N N   . ASP A 1 225 ? -6.854  12.943  1.969   1.00 98.73 225 A 1 
ATOM 1771 C CA  . ASP A 1 225 ? -5.806  13.954  2.036   1.00 98.71 225 A 1 
ATOM 1772 C C   . ASP A 1 225 ? -4.438  13.258  2.039   1.00 98.78 225 A 1 
ATOM 1773 O O   . ASP A 1 225 ? -4.192  12.353  2.843   1.00 98.64 225 A 1 
ATOM 1774 C CB  . ASP A 1 225 ? -6.065  14.795  3.293   1.00 98.43 225 A 1 
ATOM 1775 C CG  . ASP A 1 225 ? -5.114  15.971  3.421   1.00 97.71 225 A 1 
ATOM 1776 O OD1 . ASP A 1 225 ? -3.884  15.751  3.369   1.00 94.37 225 A 1 
ATOM 1777 O OD2 . ASP A 1 225 ? -5.608  17.109  3.551   1.00 92.99 225 A 1 
ATOM 1778 N N   . ILE A 1 226 ? -3.565  13.636  1.110   1.00 98.76 226 A 1 
ATOM 1779 C CA  . ILE A 1 226 ? -2.240  13.054  0.910   1.00 98.80 226 A 1 
ATOM 1780 C C   . ILE A 1 226 ? -1.191  14.161  0.989   1.00 98.77 226 A 1 
ATOM 1781 O O   . ILE A 1 226 ? -1.070  14.991  0.084   1.00 98.66 226 A 1 
ATOM 1782 C CB  . ILE A 1 226 ? -2.129  12.285  -0.425  1.00 98.80 226 A 1 
ATOM 1783 C CG1 . ILE A 1 226 ? -3.346  11.363  -0.679  1.00 98.59 226 A 1 
ATOM 1784 C CG2 . ILE A 1 226 ? -0.811  11.487  -0.416  1.00 98.63 226 A 1 
ATOM 1785 C CD1 . ILE A 1 226 ? -3.268  10.540  -1.969  1.00 98.17 226 A 1 
ATOM 1786 N N   . SER A 1 227 ? -0.397  14.138  2.046   1.00 98.83 227 A 1 
ATOM 1787 C CA  . SER A 1 227 ? 0.729   15.047  2.246   1.00 98.80 227 A 1 
ATOM 1788 C C   . SER A 1 227 ? 2.047   14.324  2.002   1.00 98.86 227 A 1 
ATOM 1789 O O   . SER A 1 227 ? 2.290   13.254  2.570   1.00 98.75 227 A 1 
ATOM 1790 C CB  . SER A 1 227 ? 0.696   15.630  3.655   1.00 98.38 227 A 1 
ATOM 1791 O OG  . SER A 1 227 ? -0.437  16.444  3.842   1.00 80.15 227 A 1 
ATOM 1792 N N   . TYR A 1 228 ? 2.918   14.918  1.192   1.00 98.76 228 A 1 
ATOM 1793 C CA  . TYR A 1 228 ? 4.256   14.424  0.884   1.00 98.74 228 A 1 
ATOM 1794 C C   . TYR A 1 228 ? 5.298   15.364  1.483   1.00 98.70 228 A 1 
ATOM 1795 O O   . TYR A 1 228 ? 5.228   16.577  1.287   1.00 98.53 228 A 1 
ATOM 1796 C CB  . TYR A 1 228 ? 4.467   14.309  -0.631  1.00 98.66 228 A 1 
ATOM 1797 C CG  . TYR A 1 228 ? 3.417   13.517  -1.386  1.00 98.65 228 A 1 
ATOM 1798 C CD1 . TYR A 1 228 ? 3.649   12.177  -1.744  1.00 98.08 228 A 1 
ATOM 1799 C CD2 . TYR A 1 228 ? 2.206   14.137  -1.749  1.00 98.23 228 A 1 
ATOM 1800 C CE1 . TYR A 1 228 ? 2.669   11.455  -2.453  1.00 97.78 228 A 1 
ATOM 1801 C CE2 . TYR A 1 228 ? 1.221   13.417  -2.450  1.00 97.80 228 A 1 
ATOM 1802 C CZ  . TYR A 1 228 ? 1.452   12.075  -2.804  1.00 98.08 228 A 1 
ATOM 1803 O OH  . TYR A 1 228 ? 0.490   11.386  -3.475  1.00 97.30 228 A 1 
ATOM 1804 N N   . GLU A 1 229 ? 6.294   14.796  2.150   1.00 98.75 229 A 1 
ATOM 1805 C CA  . GLU A 1 229 ? 7.457   15.528  2.645   1.00 98.75 229 A 1 
ATOM 1806 C C   . GLU A 1 229 ? 8.736   14.747  2.332   1.00 98.79 229 A 1 
ATOM 1807 O O   . GLU A 1 229 ? 8.789   13.528  2.493   1.00 98.63 229 A 1 
ATOM 1808 C CB  . GLU A 1 229 ? 7.302   15.830  4.148   1.00 98.48 229 A 1 
ATOM 1809 C CG  . GLU A 1 229 ? 8.385   16.793  4.641   1.00 89.72 229 A 1 
ATOM 1810 C CD  . GLU A 1 229 ? 8.181   17.261  6.086   1.00 89.94 229 A 1 
ATOM 1811 O OE1 . GLU A 1 229 ? 8.962   16.816  6.952   1.00 79.64 229 A 1 
ATOM 1812 O OE2 . GLU A 1 229 ? 7.309   18.136  6.302   1.00 82.49 229 A 1 
ATOM 1813 N N   . ALA A 1 230 ? 9.780   15.449  1.889   1.00 98.79 230 A 1 
ATOM 1814 C CA  . ALA A 1 230 ? 11.103  14.869  1.710   1.00 98.79 230 A 1 
ATOM 1815 C C   . ALA A 1 230 ? 12.207  15.890  2.003   1.00 98.81 230 A 1 
ATOM 1816 O O   . ALA A 1 230 ? 12.067  17.088  1.763   1.00 98.67 230 A 1 
ATOM 1817 C CB  . ALA A 1 230 ? 11.228  14.294  0.291   1.00 98.62 230 A 1 
ATOM 1818 N N   . THR A 1 231 ? 13.351  15.405  2.480   1.00 98.76 231 A 1 
ATOM 1819 C CA  . THR A 1 231 ? 14.604  16.166  2.569   1.00 98.75 231 A 1 
ATOM 1820 C C   . THR A 1 231 ? 15.703  15.381  1.869   1.00 98.72 231 A 1 
ATOM 1821 O O   . THR A 1 231 ? 15.546  14.191  1.611   1.00 98.48 231 A 1 
ATOM 1822 C CB  . THR A 1 231 ? 14.995  16.471  4.023   1.00 98.65 231 A 1 
ATOM 1823 O OG1 . THR A 1 231 ? 15.114  15.291  4.776   1.00 97.77 231 A 1 
ATOM 1824 C CG2 . THR A 1 231 ? 13.981  17.359  4.731   1.00 97.32 231 A 1 
ATOM 1825 N N   . CYS A 1 232 ? 16.824  16.028  1.546   1.00 98.64 232 A 1 
ATOM 1826 C CA  . CYS A 1 232 ? 17.964  15.322  0.973   1.00 98.53 232 A 1 
ATOM 1827 C C   . CYS A 1 232 ? 19.274  15.920  1.480   1.00 98.51 232 A 1 
ATOM 1828 O O   . CYS A 1 232 ? 19.371  17.126  1.683   1.00 98.07 232 A 1 
ATOM 1829 C CB  . CYS A 1 232 ? 17.864  15.355  -0.559  1.00 98.08 232 A 1 
ATOM 1830 S SG  . CYS A 1 232 ? 18.946  14.080  -1.261  1.00 93.80 232 A 1 
ATOM 1831 N N   . ASN A 1 233 ? 20.296  15.095  1.675   1.00 98.56 233 A 1 
ATOM 1832 C CA  . ASN A 1 233 ? 21.629  15.554  2.081   1.00 98.35 233 A 1 
ATOM 1833 C C   . ASN A 1 233 ? 22.495  16.055  0.906   1.00 98.25 233 A 1 
ATOM 1834 O O   . ASN A 1 233 ? 23.617  16.506  1.117   1.00 97.34 233 A 1 
ATOM 1835 C CB  . ASN A 1 233 ? 22.312  14.437  2.894   1.00 98.05 233 A 1 
ATOM 1836 C CG  . ASN A 1 233 ? 22.633  13.189  2.091   1.00 97.99 233 A 1 
ATOM 1837 O OD1 . ASN A 1 233 ? 22.324  13.056  0.920   1.00 96.55 233 A 1 
ATOM 1838 N ND2 . ASN A 1 233 ? 23.251  12.214  2.710   1.00 95.42 233 A 1 
ATOM 1839 N N   . GLN A 1 234 ? 21.971  15.991  -0.319  1.00 97.97 234 A 1 
ATOM 1840 C CA  . GLN A 1 234 ? 22.628  16.427  -1.550  1.00 97.66 234 A 1 
ATOM 1841 C C   . GLN A 1 234 ? 21.585  17.023  -2.504  1.00 98.19 234 A 1 
ATOM 1842 O O   . GLN A 1 234 ? 20.423  16.631  -2.463  1.00 97.71 234 A 1 
ATOM 1843 C CB  . GLN A 1 234 ? 23.348  15.206  -2.156  1.00 95.03 234 A 1 
ATOM 1844 C CG  . GLN A 1 234 ? 24.141  15.529  -3.431  1.00 86.65 234 A 1 
ATOM 1845 C CD  . GLN A 1 234 ? 24.939  14.348  -3.964  1.00 88.99 234 A 1 
ATOM 1846 O OE1 . GLN A 1 234 ? 25.211  13.368  -3.297  1.00 81.91 234 A 1 
ATOM 1847 N NE2 . GLN A 1 234 ? 25.366  14.400  -5.204  1.00 78.92 234 A 1 
ATOM 1848 N N   . LEU A 1 235 ? 21.995  17.944  -3.390  1.00 98.28 235 A 1 
ATOM 1849 C CA  . LEU A 1 235 ? 21.120  18.435  -4.457  1.00 98.48 235 A 1 
ATOM 1850 C C   . LEU A 1 235 ? 20.622  17.255  -5.306  1.00 98.53 235 A 1 
ATOM 1851 O O   . LEU A 1 235 ? 21.423  16.461  -5.803  1.00 98.22 235 A 1 
ATOM 1852 C CB  . LEU A 1 235 ? 21.873  19.477  -5.303  1.00 98.32 235 A 1 
ATOM 1853 C CG  . LEU A 1 235 ? 21.047  20.064  -6.466  1.00 97.64 235 A 1 
ATOM 1854 C CD1 . LEU A 1 235 ? 19.824  20.838  -5.982  1.00 96.88 235 A 1 
ATOM 1855 C CD2 . LEU A 1 235 ? 21.912  21.021  -7.282  1.00 96.62 235 A 1 
ATOM 1856 N N   . THR A 1 236 ? 19.309  17.150  -5.466  1.00 98.55 236 A 1 
ATOM 1857 C CA  . THR A 1 236 ? 18.636  16.062  -6.195  1.00 98.55 236 A 1 
ATOM 1858 C C   . THR A 1 236 ? 17.399  16.586  -6.916  1.00 98.53 236 A 1 
ATOM 1859 O O   . THR A 1 236 ? 17.076  17.767  -6.807  1.00 98.28 236 A 1 
ATOM 1860 C CB  . THR A 1 236 ? 18.298  14.923  -5.215  1.00 98.35 236 A 1 
ATOM 1861 O OG1 . THR A 1 236 ? 18.009  13.731  -5.906  1.00 96.70 236 A 1 
ATOM 1862 C CG2 . THR A 1 236 ? 17.118  15.214  -4.286  1.00 96.69 236 A 1 
ATOM 1863 N N   . ALA A 1 237 ? 16.687  15.728  -7.640  1.00 98.35 237 A 1 
ATOM 1864 C CA  . ALA A 1 237 ? 15.336  16.010  -8.121  1.00 98.27 237 A 1 
ATOM 1865 C C   . ALA A 1 237 ? 14.311  15.184  -7.341  1.00 98.37 237 A 1 
ATOM 1866 O O   . ALA A 1 237 ? 14.566  14.022  -7.011  1.00 97.83 237 A 1 
ATOM 1867 C CB  . ALA A 1 237 ? 15.249  15.761  -9.627  1.00 97.55 237 A 1 
ATOM 1868 N N   . VAL A 1 238 ? 13.151  15.791  -7.077  1.00 98.31 238 A 1 
ATOM 1869 C CA  . VAL A 1 238 ? 12.010  15.144  -6.424  1.00 98.39 238 A 1 
ATOM 1870 C C   . VAL A 1 238 ? 10.703  15.593  -7.069  1.00 98.35 238 A 1 
ATOM 1871 O O   . VAL A 1 238 ? 10.482  16.780  -7.297  1.00 97.66 238 A 1 
ATOM 1872 C CB  . VAL A 1 238 ? 12.039  15.375  -4.902  1.00 97.97 238 A 1 
ATOM 1873 C CG1 . VAL A 1 238 ? 11.899  16.845  -4.508  1.00 94.58 238 A 1 
ATOM 1874 C CG2 . VAL A 1 238 ? 10.960  14.561  -4.182  1.00 94.05 238 A 1 
ATOM 1875 N N   . ASN A 1 239 ? 9.858   14.630  -7.384  1.00 97.72 239 A 1 
ATOM 1876 C CA  . ASN A 1 239 ? 8.509   14.814  -7.900  1.00 97.55 239 A 1 
ATOM 1877 C C   . ASN A 1 239 ? 7.708   13.580  -7.475  1.00 97.53 239 A 1 
ATOM 1878 O O   . ASN A 1 239 ? 7.896   12.508  -8.050  1.00 95.86 239 A 1 
ATOM 1879 C CB  . ASN A 1 239 ? 8.587   14.978  -9.428  1.00 96.16 239 A 1 
ATOM 1880 C CG  . ASN A 1 239 ? 7.227   15.116  -10.087 1.00 92.92 239 A 1 
ATOM 1881 O OD1 . ASN A 1 239 ? 6.220   15.369  -9.459  1.00 85.41 239 A 1 
ATOM 1882 N ND2 . ASN A 1 239 ? 7.169   14.964  -11.390 1.00 85.92 239 A 1 
ATOM 1883 N N   . LEU A 1 240 ? 6.903   13.701  -6.430  1.00 97.83 240 A 1 
ATOM 1884 C CA  . LEU A 1 240 ? 6.171   12.580  -5.835  1.00 97.90 240 A 1 
ATOM 1885 C C   . LEU A 1 240 ? 4.692   12.662  -6.199  1.00 97.51 240 A 1 
ATOM 1886 O O   . LEU A 1 240 ? 4.118   13.747  -6.242  1.00 96.16 240 A 1 
ATOM 1887 C CB  . LEU A 1 240 ? 6.370   12.534  -4.305  1.00 97.91 240 A 1 
ATOM 1888 C CG  . LEU A 1 240 ? 7.834   12.534  -3.831  1.00 97.65 240 A 1 
ATOM 1889 C CD1 . LEU A 1 240 ? 7.890   12.430  -2.309  1.00 96.66 240 A 1 
ATOM 1890 C CD2 . LEU A 1 240 ? 8.648   11.371  -4.408  1.00 96.45 240 A 1 
ATOM 1891 N N   . THR A 1 241 ? 4.077   11.506  -6.428  1.00 97.32 241 A 1 
ATOM 1892 C CA  . THR A 1 241 ? 2.638   11.407  -6.693  1.00 97.59 241 A 1 
ATOM 1893 C C   . THR A 1 241 ? 2.095   10.058  -6.228  1.00 97.72 241 A 1 
ATOM 1894 O O   . THR A 1 241 ? 2.856   9.169   -5.827  1.00 97.34 241 A 1 
ATOM 1895 C CB  . THR A 1 241 ? 2.339   11.685  -8.178  1.00 97.06 241 A 1 
ATOM 1896 O OG1 . THR A 1 241 ? 0.949   11.842  -8.363  1.00 93.62 241 A 1 
ATOM 1897 C CG2 . THR A 1 241 ? 2.813   10.583  -9.129  1.00 93.54 241 A 1 
ATOM 1898 N N   . ASN A 1 242 ? 0.777   9.893   -6.264  1.00 96.90 242 A 1 
ATOM 1899 C CA  . ASN A 1 242 ? 0.113   8.607   -6.088  1.00 97.11 242 A 1 
ATOM 1900 C C   . ASN A 1 242 ? -0.553  8.167   -7.396  1.00 96.79 242 A 1 
ATOM 1901 O O   . ASN A 1 242 ? -1.379  8.890   -7.954  1.00 95.25 242 A 1 
ATOM 1902 C CB  . ASN A 1 242 ? -0.882  8.674   -4.927  1.00 96.45 242 A 1 
ATOM 1903 C CG  . ASN A 1 242 ? -1.428  7.291   -4.638  1.00 93.76 242 A 1 
ATOM 1904 O OD1 . ASN A 1 242 ? -2.335  6.804   -5.296  1.00 85.46 242 A 1 
ATOM 1905 N ND2 . ASN A 1 242 ? -0.845  6.591   -3.695  1.00 85.92 242 A 1 
ATOM 1906 N N   . HIS A 1 243 ? -0.226  6.949   -7.844  1.00 97.63 243 A 1 
ATOM 1907 C CA  . HIS A 1 243 ? -0.734  6.381   -9.086  1.00 97.67 243 A 1 
ATOM 1908 C C   . HIS A 1 243 ? -1.976  5.510   -8.830  1.00 97.81 243 A 1 
ATOM 1909 O O   . HIS A 1 243 ? -1.974  4.292   -9.017  1.00 96.12 243 A 1 
ATOM 1910 C CB  . HIS A 1 243 ? 0.414   5.678   -9.820  1.00 96.78 243 A 1 
ATOM 1911 C CG  . HIS A 1 243 ? 0.160   5.494   -11.297 1.00 96.20 243 A 1 
ATOM 1912 N ND1 . HIS A 1 243 ? -1.047  5.484   -11.942 1.00 89.05 243 A 1 
ATOM 1913 C CD2 . HIS A 1 243 ? 1.127   5.333   -12.262 1.00 90.06 243 A 1 
ATOM 1914 C CE1 . HIS A 1 243 ? -0.814  5.336   -13.261 1.00 90.15 243 A 1 
ATOM 1915 N NE2 . HIS A 1 243 ? 0.495   5.230   -13.498 1.00 91.24 243 A 1 
ATOM 1916 N N   . SER A 1 244 ? -3.051  6.127   -8.344  1.00 97.74 244 A 1 
ATOM 1917 C CA  . SER A 1 244 ? -4.337  5.447   -8.185  1.00 97.91 244 A 1 
ATOM 1918 C C   . SER A 1 244 ? -5.053  5.303   -9.527  1.00 97.98 244 A 1 
ATOM 1919 O O   . SER A 1 244 ? -5.142  6.248   -10.308 1.00 97.54 244 A 1 
ATOM 1920 C CB  . SER A 1 244 ? -5.226  6.163   -7.171  1.00 97.58 244 A 1 
ATOM 1921 O OG  . SER A 1 244 ? -4.694  5.962   -5.876  1.00 93.38 244 A 1 
ATOM 1922 N N   . TYR A 1 245 ? -5.586  4.109   -9.760  1.00 98.35 245 A 1 
ATOM 1923 C CA  . TYR A 1 245 ? -6.353  3.768   -10.953 1.00 98.38 245 A 1 
ATOM 1924 C C   . TYR A 1 245 ? -7.836  3.759   -10.586 1.00 98.49 245 A 1 
ATOM 1925 O O   . TYR A 1 245 ? -8.349  2.745   -10.109 1.00 98.02 245 A 1 
ATOM 1926 C CB  . TYR A 1 245 ? -5.891  2.413   -11.503 1.00 98.01 245 A 1 
ATOM 1927 C CG  . TYR A 1 245 ? -4.558  2.412   -12.223 1.00 97.36 245 A 1 
ATOM 1928 C CD1 . TYR A 1 245 ? -4.509  2.145   -13.604 1.00 95.56 245 A 1 
ATOM 1929 C CD2 . TYR A 1 245 ? -3.366  2.664   -11.522 1.00 96.06 245 A 1 
ATOM 1930 C CE1 . TYR A 1 245 ? -3.279  2.140   -14.286 1.00 94.28 245 A 1 
ATOM 1931 C CE2 . TYR A 1 245 ? -2.132  2.675   -12.199 1.00 94.21 245 A 1 
ATOM 1932 C CZ  . TYR A 1 245 ? -2.088  2.413   -13.585 1.00 94.42 245 A 1 
ATOM 1933 O OH  . TYR A 1 245 ? -0.902  2.443   -14.241 1.00 92.39 245 A 1 
ATOM 1934 N N   . PHE A 1 246 ? -8.514  4.887   -10.784 1.00 98.72 246 A 1 
ATOM 1935 C CA  . PHE A 1 246 ? -9.914  5.051   -10.408 1.00 98.78 246 A 1 
ATOM 1936 C C   . PHE A 1 246 ? -10.849 4.379   -11.416 1.00 98.75 246 A 1 
ATOM 1937 O O   . PHE A 1 246 ? -10.723 4.564   -12.625 1.00 98.52 246 A 1 
ATOM 1938 C CB  . PHE A 1 246 ? -10.253 6.537   -10.245 1.00 98.76 246 A 1 
ATOM 1939 C CG  . PHE A 1 246 ? -9.447  7.240   -9.167  1.00 98.77 246 A 1 
ATOM 1940 C CD1 . PHE A 1 246 ? -9.796  7.074   -7.815  1.00 98.37 246 A 1 
ATOM 1941 C CD2 . PHE A 1 246 ? -8.349  8.051   -9.511  1.00 98.35 246 A 1 
ATOM 1942 C CE1 . PHE A 1 246 ? -9.054  7.720   -6.810  1.00 98.15 246 A 1 
ATOM 1943 C CE2 . PHE A 1 246 ? -7.605  8.695   -8.504  1.00 98.02 246 A 1 
ATOM 1944 C CZ  . PHE A 1 246 ? -7.958  8.531   -7.151  1.00 98.29 246 A 1 
ATOM 1945 N N   . ASN A 1 247 ? -11.838 3.645   -10.907 1.00 98.73 247 A 1 
ATOM 1946 C CA  . ASN A 1 247 ? -13.019 3.216   -11.643 1.00 98.77 247 A 1 
ATOM 1947 C C   . ASN A 1 247 ? -14.257 3.620   -10.831 1.00 98.77 247 A 1 
ATOM 1948 O O   . ASN A 1 247 ? -14.731 2.872   -9.976  1.00 98.46 247 A 1 
ATOM 1949 C CB  . ASN A 1 247 ? -12.952 1.716   -11.947 1.00 98.62 247 A 1 
ATOM 1950 C CG  . ASN A 1 247 ? -14.068 1.326   -12.899 1.00 98.43 247 A 1 
ATOM 1951 O OD1 . ASN A 1 247 ? -15.237 1.596   -12.672 1.00 95.53 247 A 1 
ATOM 1952 N ND2 . ASN A 1 247 ? -13.736 0.726   -14.012 1.00 95.14 247 A 1 
ATOM 1953 N N   . LEU A 1 248 ? -14.753 4.826   -11.092 1.00 98.75 248 A 1 
ATOM 1954 C CA  . LEU A 1 248 ? -15.833 5.429   -10.308 1.00 98.79 248 A 1 
ATOM 1955 C C   . LEU A 1 248 ? -17.186 4.724   -10.504 1.00 98.74 248 A 1 
ATOM 1956 O O   . LEU A 1 248 ? -18.115 5.003   -9.757  1.00 98.51 248 A 1 
ATOM 1957 C CB  . LEU A 1 248 ? -15.941 6.931   -10.629 1.00 98.78 248 A 1 
ATOM 1958 C CG  . LEU A 1 248 ? -14.654 7.751   -10.419 1.00 98.51 248 A 1 
ATOM 1959 C CD1 . LEU A 1 248 ? -14.929 9.204   -10.798 1.00 98.27 248 A 1 
ATOM 1960 C CD2 . LEU A 1 248 ? -14.162 7.708   -8.971  1.00 98.09 248 A 1 
ATOM 1961 N N   . SER A 1 249 ? -17.319 3.795   -11.463 1.00 98.58 249 A 1 
ATOM 1962 C CA  . SER A 1 249 ? -18.532 2.975   -11.584 1.00 98.35 249 A 1 
ATOM 1963 C C   . SER A 1 249 ? -18.690 1.977   -10.430 1.00 98.12 249 A 1 
ATOM 1964 O O   . SER A 1 249 ? -19.796 1.496   -10.195 1.00 97.08 249 A 1 
ATOM 1965 C CB  . SER A 1 249 ? -18.561 2.235   -12.926 1.00 98.05 249 A 1 
ATOM 1966 O OG  . SER A 1 249 ? -17.728 1.089   -12.918 1.00 96.38 249 A 1 
ATOM 1967 N N   . GLY A 1 250 ? -17.593 1.657   -9.726  1.00 97.81 250 A 1 
ATOM 1968 C CA  . GLY A 1 250 ? -17.537 0.623   -8.694  1.00 97.24 250 A 1 
ATOM 1969 C C   . GLY A 1 250 ? -17.495 -0.812  -9.231  1.00 97.23 250 A 1 
ATOM 1970 O O   . GLY A 1 250 ? -17.341 -1.750  -8.449  1.00 95.92 250 A 1 
ATOM 1971 N N   . ASP A 1 251 ? -17.590 -1.014  -10.547 1.00 97.83 251 A 1 
ATOM 1972 C CA  . ASP A 1 251 ? -17.398 -2.303  -11.218 1.00 97.73 251 A 1 
ATOM 1973 C C   . ASP A 1 251 ? -16.227 -2.205  -12.216 1.00 97.83 251 A 1 
ATOM 1974 O O   . ASP A 1 251 ? -16.389 -1.621  -13.292 1.00 97.25 251 A 1 
ATOM 1975 C CB  . ASP A 1 251 ? -18.697 -2.777  -11.900 1.00 97.16 251 A 1 
ATOM 1976 C CG  . ASP A 1 251 ? -18.564 -4.174  -12.541 1.00 96.36 251 A 1 
ATOM 1977 O OD1 . ASP A 1 251 ? -17.456 -4.766  -12.510 1.00 94.87 251 A 1 
ATOM 1978 O OD2 . ASP A 1 251 ? -19.577 -4.701  -13.056 1.00 93.59 251 A 1 
ATOM 1979 N N   . PRO A 1 252 ? -15.062 -2.821  -11.914 1.00 97.68 252 A 1 
ATOM 1980 C CA  . PRO A 1 252 ? -13.893 -2.791  -12.799 1.00 97.34 252 A 1 
ATOM 1981 C C   . PRO A 1 252 ? -14.081 -3.466  -14.166 1.00 97.58 252 A 1 
ATOM 1982 O O   . PRO A 1 252 ? -13.155 -3.448  -14.981 1.00 96.38 252 A 1 
ATOM 1983 C CB  . PRO A 1 252 ? -12.768 -3.477  -12.016 1.00 95.96 252 A 1 
ATOM 1984 C CG  . PRO A 1 252 ? -13.196 -3.342  -10.564 1.00 93.50 252 A 1 
ATOM 1985 C CD  . PRO A 1 252 ? -14.710 -3.431  -10.648 1.00 96.70 252 A 1 
ATOM 1986 N N   . LYS A 1 253 ? -15.232 -4.094  -14.436 1.00 97.59 253 A 1 
ATOM 1987 C CA  . LYS A 1 253 ? -15.590 -4.589  -15.775 1.00 97.50 253 A 1 
ATOM 1988 C C   . LYS A 1 253 ? -16.043 -3.467  -16.705 1.00 97.73 253 A 1 
ATOM 1989 O O   . LYS A 1 253 ? -15.952 -3.619  -17.923 1.00 97.19 253 A 1 
ATOM 1990 C CB  . LYS A 1 253 ? -16.705 -5.631  -15.662 1.00 97.19 253 A 1 
ATOM 1991 C CG  . LYS A 1 253 ? -16.264 -6.867  -14.872 1.00 95.60 253 A 1 
ATOM 1992 C CD  . LYS A 1 253 ? -17.472 -7.776  -14.664 1.00 92.19 253 A 1 
ATOM 1993 C CE  . LYS A 1 253 ? -17.070 -8.963  -13.799 1.00 87.04 253 A 1 
ATOM 1994 N NZ  . LYS A 1 253 ? -18.268 -9.748  -13.428 1.00 78.06 253 A 1 
ATOM 1995 N N   . ASN A 1 254 ? -16.519 -2.359  -16.142 1.00 97.79 254 A 1 
ATOM 1996 C CA  . ASN A 1 254 ? -16.927 -1.191  -16.908 1.00 97.81 254 A 1 
ATOM 1997 C C   . ASN A 1 254 ? -15.706 -0.349  -17.285 1.00 98.10 254 A 1 
ATOM 1998 O O   . ASN A 1 254 ? -14.775 -0.178  -16.493 1.00 97.70 254 A 1 
ATOM 1999 C CB  . ASN A 1 254 ? -17.951 -0.377  -16.104 1.00 97.44 254 A 1 
ATOM 2000 C CG  . ASN A 1 254 ? -19.242 -1.130  -15.852 1.00 96.15 254 A 1 
ATOM 2001 O OD1 . ASN A 1 254 ? -19.667 -1.983  -16.614 1.00 91.36 254 A 1 
ATOM 2002 N ND2 . ASN A 1 254 ? -19.928 -0.822  -14.780 1.00 90.70 254 A 1 
ATOM 2003 N N   . THR A 1 255 ? -15.728 0.217   -18.486 1.00 98.03 255 A 1 
ATOM 2004 C CA  . THR A 1 255 ? -14.739 1.224   -18.887 1.00 98.19 255 A 1 
ATOM 2005 C C   . THR A 1 255 ? -15.016 2.564   -18.202 1.00 98.29 255 A 1 
ATOM 2006 O O   . THR A 1 255 ? -16.115 2.809   -17.712 1.00 98.05 255 A 1 
ATOM 2007 C CB  . THR A 1 255 ? -14.680 1.410   -20.410 1.00 98.04 255 A 1 
ATOM 2008 O OG1 . THR A 1 255 ? -15.875 1.961   -20.902 1.00 96.57 255 A 1 
ATOM 2009 C CG2 . THR A 1 255 ? -14.418 0.104   -21.159 1.00 96.08 255 A 1 
ATOM 2010 N N   . VAL A 1 256 ? -14.035 3.467   -18.223 1.00 98.30 256 A 1 
ATOM 2011 C CA  . VAL A 1 256 ? -14.206 4.856   -17.752 1.00 98.40 256 A 1 
ATOM 2012 C C   . VAL A 1 256 ? -14.654 5.809   -18.869 1.00 98.45 256 A 1 
ATOM 2013 O O   . VAL A 1 256 ? -14.580 7.024   -18.717 1.00 98.17 256 A 1 
ATOM 2014 C CB  . VAL A 1 256 ? -12.940 5.365   -17.036 1.00 98.26 256 A 1 
ATOM 2015 C CG1 . VAL A 1 256 ? -12.610 4.484   -15.821 1.00 97.51 256 A 1 
ATOM 2016 C CG2 . VAL A 1 256 ? -11.719 5.405   -17.969 1.00 97.31 256 A 1 
ATOM 2017 N N   . LEU A 1 257 ? -15.059 5.263   -20.017 1.00 98.48 257 A 1 
ATOM 2018 C CA  . LEU A 1 257 ? -15.348 6.058   -21.216 1.00 98.47 257 A 1 
ATOM 2019 C C   . LEU A 1 257 ? -16.598 6.930   -21.076 1.00 98.47 257 A 1 
ATOM 2020 O O   . LEU A 1 257 ? -16.669 7.967   -21.726 1.00 98.14 257 A 1 
ATOM 2021 C CB  . LEU A 1 257 ? -15.492 5.125   -22.431 1.00 98.36 257 A 1 
ATOM 2022 C CG  . LEU A 1 257 ? -14.207 4.389   -22.841 1.00 97.73 257 A 1 
ATOM 2023 C CD1 . LEU A 1 257 ? -14.495 3.505   -24.056 1.00 96.63 257 A 1 
ATOM 2024 C CD2 . LEU A 1 257 ? -13.081 5.355   -23.208 1.00 96.33 257 A 1 
ATOM 2025 N N   . ASP A 1 258 ? -17.550 6.514   -20.252 1.00 98.57 258 A 1 
ATOM 2026 C CA  . ASP A 1 258 ? -18.771 7.263   -19.945 1.00 98.46 258 A 1 
ATOM 2027 C C   . ASP A 1 258 ? -18.576 8.311   -18.838 1.00 98.61 258 A 1 
ATOM 2028 O O   . ASP A 1 258 ? -19.429 9.179   -18.660 1.00 98.30 258 A 1 
ATOM 2029 C CB  . ASP A 1 258 ? -19.880 6.265   -19.569 1.00 97.92 258 A 1 
ATOM 2030 C CG  . ASP A 1 258 ? -19.618 5.510   -18.254 1.00 95.88 258 A 1 
ATOM 2031 O OD1 . ASP A 1 258 ? -18.430 5.281   -17.920 1.00 92.11 258 A 1 
ATOM 2032 O OD2 . ASP A 1 258 ? -20.612 5.155   -17.587 1.00 91.47 258 A 1 
ATOM 2033 N N   . ASN A 1 259 ? -17.451 8.270   -18.124 1.00 98.71 259 A 1 
ATOM 2034 C CA  . ASN A 1 259 ? -17.177 9.236   -17.070 1.00 98.72 259 A 1 
ATOM 2035 C C   . ASN A 1 259 ? -17.062 10.646  -17.655 1.00 98.79 259 A 1 
ATOM 2036 O O   . ASN A 1 259 ? -16.456 10.867  -18.709 1.00 98.65 259 A 1 
ATOM 2037 C CB  . ASN A 1 259 ? -15.917 8.854   -16.278 1.00 98.57 259 A 1 
ATOM 2038 C CG  . ASN A 1 259 ? -16.090 7.628   -15.399 1.00 97.93 259 A 1 
ATOM 2039 O OD1 . ASN A 1 259 ? -17.112 6.985   -15.328 1.00 92.09 259 A 1 
ATOM 2040 N ND2 . ASN A 1 259 ? -15.075 7.279   -14.645 1.00 91.11 259 A 1 
ATOM 2041 N N   . VAL A 1 260 ? -17.613 11.612  -16.941 1.00 98.80 260 A 1 
ATOM 2042 C CA  . VAL A 1 260 ? -17.503 13.037  -17.266 1.00 98.84 260 A 1 
ATOM 2043 C C   . VAL A 1 260 ? -16.302 13.607  -16.526 1.00 98.88 260 A 1 
ATOM 2044 O O   . VAL A 1 260 ? -16.233 13.509  -15.302 1.00 98.79 260 A 1 
ATOM 2045 C CB  . VAL A 1 260 ? -18.805 13.782  -16.925 1.00 98.71 260 A 1 
ATOM 2046 C CG1 . VAL A 1 260 ? -18.697 15.273  -17.267 1.00 98.04 260 A 1 
ATOM 2047 C CG2 . VAL A 1 260 ? -19.988 13.207  -17.715 1.00 98.05 260 A 1 
ATOM 2048 N N   . LEU A 1 261 ? -15.368 14.201  -17.260 1.00 98.87 261 A 1 
ATOM 2049 C CA  . LEU A 1 261 ? -14.150 14.821  -16.742 1.00 98.90 261 A 1 
ATOM 2050 C C   . LEU A 1 261 ? -14.199 16.338  -16.934 1.00 98.91 261 A 1 
ATOM 2051 O O   . LEU A 1 261 ? -14.559 16.829  -18.000 1.00 98.85 261 A 1 
ATOM 2052 C CB  . LEU A 1 261 ? -12.933 14.176  -17.437 1.00 98.88 261 A 1 
ATOM 2053 C CG  . LEU A 1 261 ? -11.565 14.718  -16.995 1.00 98.72 261 A 1 
ATOM 2054 C CD1 . LEU A 1 261 ? -11.268 14.415  -15.524 1.00 98.48 261 A 1 
ATOM 2055 C CD2 . LEU A 1 261 ? -10.466 14.078  -17.840 1.00 98.49 261 A 1 
ATOM 2056 N N   . TYR A 1 262 ? -13.792 17.065  -15.907 1.00 98.91 262 A 1 
ATOM 2057 C CA  . TYR A 1 262 ? -13.467 18.486  -15.932 1.00 98.94 262 A 1 
ATOM 2058 C C   . TYR A 1 262 ? -12.020 18.678  -15.478 1.00 98.95 262 A 1 
ATOM 2059 O O   . TYR A 1 262 ? -11.596 18.061  -14.499 1.00 98.93 262 A 1 
ATOM 2060 C CB  . TYR A 1 262 ? -14.436 19.252  -15.025 1.00 98.93 262 A 1 
ATOM 2061 C CG  . TYR A 1 262 ? -13.974 20.654  -14.683 1.00 98.90 262 A 1 
ATOM 2062 C CD1 . TYR A 1 262 ? -13.360 20.913  -13.440 1.00 98.46 262 A 1 
ATOM 2063 C CD2 . TYR A 1 262 ? -14.109 21.690  -15.625 1.00 98.64 262 A 1 
ATOM 2064 C CE1 . TYR A 1 262 ? -12.893 22.206  -13.139 1.00 98.52 262 A 1 
ATOM 2065 C CE2 . TYR A 1 262 ? -13.644 22.984  -15.329 1.00 98.52 262 A 1 
ATOM 2066 C CZ  . TYR A 1 262 ? -13.036 23.245  -14.083 1.00 98.74 262 A 1 
ATOM 2067 O OH  . TYR A 1 262 ? -12.583 24.494  -13.795 1.00 98.46 262 A 1 
ATOM 2068 N N   . LEU A 1 263 ? -11.283 19.564  -16.150 1.00 98.92 263 A 1 
ATOM 2069 C CA  . LEU A 1 263 ? -9.943  19.993  -15.753 1.00 98.93 263 A 1 
ATOM 2070 C C   . LEU A 1 263 ? -9.883  21.521  -15.707 1.00 98.93 263 A 1 
ATOM 2071 O O   . LEU A 1 263 ? -10.212 22.197  -16.686 1.00 98.84 263 A 1 
ATOM 2072 C CB  . LEU A 1 263 ? -8.880  19.435  -16.722 1.00 98.87 263 A 1 
ATOM 2073 C CG  . LEU A 1 263 ? -8.825  17.900  -16.838 1.00 98.49 263 A 1 
ATOM 2074 C CD1 . LEU A 1 263 ? -7.793  17.501  -17.889 1.00 97.95 263 A 1 
ATOM 2075 C CD2 . LEU A 1 263 ? -8.428  17.229  -15.523 1.00 97.95 263 A 1 
ATOM 2076 N N   . ASN A 1 264 ? -9.407  22.063  -14.597 1.00 98.88 264 A 1 
ATOM 2077 C CA  . ASN A 1 264 ? -9.054  23.476  -14.480 1.00 98.90 264 A 1 
ATOM 2078 C C   . ASN A 1 264 ? -7.663  23.718  -15.092 1.00 98.88 264 A 1 
ATOM 2079 O O   . ASN A 1 264 ? -6.702  24.072  -14.408 1.00 98.68 264 A 1 
ATOM 2080 C CB  . ASN A 1 264 ? -9.183  23.910  -13.017 1.00 98.83 264 A 1 
ATOM 2081 C CG  . ASN A 1 264 ? -9.023  25.405  -12.831 1.00 98.72 264 A 1 
ATOM 2082 O OD1 . ASN A 1 264 ? -8.909  26.188  -13.764 1.00 97.28 264 A 1 
ATOM 2083 N ND2 . ASN A 1 264 ? -9.028  25.850  -11.597 1.00 96.87 264 A 1 
ATOM 2084 N N   . ALA A 1 265 ? -7.554  23.441  -16.385 1.00 98.88 265 A 1 
ATOM 2085 C CA  . ALA A 1 265 ? -6.333  23.519  -17.170 1.00 98.85 265 A 1 
ATOM 2086 C C   . ALA A 1 265 ? -6.673  23.923  -18.605 1.00 98.78 265 A 1 
ATOM 2087 O O   . ALA A 1 265 ? -7.390  23.209  -19.308 1.00 98.18 265 A 1 
ATOM 2088 C CB  . ALA A 1 265 ? -5.632  22.157  -17.122 1.00 98.71 265 A 1 
ATOM 2089 N N   . ASP A 1 266 ? -6.142  25.055  -19.051 1.00 98.68 266 A 1 
ATOM 2090 C CA  . ASP A 1 266 ? -6.334  25.533  -20.428 1.00 98.47 266 A 1 
ATOM 2091 C C   . ASP A 1 266 ? -5.179  25.155  -21.367 1.00 98.63 266 A 1 
ATOM 2092 O O   . ASP A 1 266 ? -5.191  25.506  -22.551 1.00 98.05 266 A 1 
ATOM 2093 C CB  . ASP A 1 266 ? -6.624  27.044  -20.408 1.00 97.32 266 A 1 
ATOM 2094 C CG  . ASP A 1 266 ? -5.402  27.938  -20.140 1.00 93.10 266 A 1 
ATOM 2095 O OD1 . ASP A 1 266 ? -4.280  27.439  -19.915 1.00 87.75 266 A 1 
ATOM 2096 O OD2 . ASP A 1 266 ? -5.536  29.171  -20.310 1.00 87.41 266 A 1 
ATOM 2097 N N   . SER A 1 267 ? -4.172  24.472  -20.828 1.00 98.76 267 A 1 
ATOM 2098 C CA  . SER A 1 267 ? -2.940  24.121  -21.528 1.00 98.79 267 A 1 
ATOM 2099 C C   . SER A 1 267 ? -2.433  22.734  -21.131 1.00 98.86 267 A 1 
ATOM 2100 O O   . SER A 1 267 ? -2.768  22.213  -20.065 1.00 98.70 267 A 1 
ATOM 2101 C CB  . SER A 1 267 ? -1.859  25.175  -21.255 1.00 98.44 267 A 1 
ATOM 2102 O OG  . SER A 1 267 ? -2.288  26.471  -21.633 1.00 93.69 267 A 1 
ATOM 2103 N N   . TYR A 1 268 ? -1.591  22.152  -21.978 1.00 98.83 268 A 1 
ATOM 2104 C CA  . TYR A 1 268 ? -0.919  20.873  -21.749 1.00 98.84 268 A 1 
ATOM 2105 C C   . TYR A 1 268 ? 0.528   20.938  -22.247 1.00 98.83 268 A 1 
ATOM 2106 O O   . TYR A 1 268 ? 0.927   21.888  -22.925 1.00 98.72 268 A 1 
ATOM 2107 C CB  . TYR A 1 268 ? -1.715  19.741  -22.420 1.00 98.80 268 A 1 
ATOM 2108 C CG  . TYR A 1 268 ? -1.527  19.622  -23.922 1.00 98.76 268 A 1 
ATOM 2109 C CD1 . TYR A 1 268 ? -2.060  20.598  -24.790 1.00 98.51 268 A 1 
ATOM 2110 C CD2 . TYR A 1 268 ? -0.804  18.540  -24.450 1.00 98.53 268 A 1 
ATOM 2111 C CE1 . TYR A 1 268 ? -1.867  20.494  -26.179 1.00 98.21 268 A 1 
ATOM 2112 C CE2 . TYR A 1 268 ? -0.611  18.428  -25.842 1.00 98.15 268 A 1 
ATOM 2113 C CZ  . TYR A 1 268 ? -1.140  19.407  -26.707 1.00 98.09 268 A 1 
ATOM 2114 O OH  . TYR A 1 268 ? -0.950  19.304  -28.046 1.00 97.10 268 A 1 
ATOM 2115 N N   . THR A 1 269 ? 1.335   19.922  -21.914 1.00 98.72 269 A 1 
ATOM 2116 C CA  . THR A 1 269 ? 2.718   19.789  -22.397 1.00 98.69 269 A 1 
ATOM 2117 C C   . THR A 1 269 ? 2.764   18.784  -23.554 1.00 98.63 269 A 1 
ATOM 2118 O O   . THR A 1 269 ? 2.699   17.582  -23.300 1.00 98.38 269 A 1 
ATOM 2119 C CB  . THR A 1 269 ? 3.668   19.374  -21.260 1.00 98.51 269 A 1 
ATOM 2120 O OG1 . THR A 1 269 ? 3.254   18.158  -20.679 1.00 96.95 269 A 1 
ATOM 2121 C CG2 . THR A 1 269 ? 3.722   20.420  -20.148 1.00 96.36 269 A 1 
ATOM 2122 N N   . PRO A 1 270 ? 2.870   19.223  -24.823 1.00 98.71 270 A 1 
ATOM 2123 C CA  . PRO A 1 270 ? 2.977   18.308  -25.961 1.00 98.65 270 A 1 
ATOM 2124 C C   . PRO A 1 270 ? 4.210   17.416  -25.854 1.00 98.61 270 A 1 
ATOM 2125 O O   . PRO A 1 270 ? 5.274   17.862  -25.416 1.00 98.27 270 A 1 
ATOM 2126 C CB  . PRO A 1 270 ? 3.053   19.179  -27.217 1.00 98.31 270 A 1 
ATOM 2127 C CG  . PRO A 1 270 ? 2.423   20.489  -26.768 1.00 96.78 270 A 1 
ATOM 2128 C CD  . PRO A 1 270 ? 2.818   20.587  -25.297 1.00 98.47 270 A 1 
ATOM 2129 N N   . THR A 1 271 ? 4.082   16.174  -26.308 1.00 98.49 271 A 1 
ATOM 2130 C CA  . THR A 1 271 ? 5.156   15.178  -26.254 1.00 98.48 271 A 1 
ATOM 2131 C C   . THR A 1 271 ? 5.591   14.725  -27.644 1.00 98.43 271 A 1 
ATOM 2132 O O   . THR A 1 271 ? 4.886   14.914  -28.637 1.00 98.17 271 A 1 
ATOM 2133 C CB  . THR A 1 271 ? 4.753   13.962  -25.405 1.00 98.28 271 A 1 
ATOM 2134 O OG1 . THR A 1 271 ? 3.655   13.294  -25.982 1.00 97.16 271 A 1 
ATOM 2135 C CG2 . THR A 1 271 ? 4.373   14.343  -23.975 1.00 96.87 271 A 1 
ATOM 2136 N N   . ASN A 1 272 ? 6.763   14.101  -27.713 1.00 98.40 272 A 1 
ATOM 2137 C CA  . ASN A 1 272 ? 7.158   13.286  -28.860 1.00 98.24 272 A 1 
ATOM 2138 C C   . ASN A 1 272 ? 6.513   11.884  -28.797 1.00 98.23 272 A 1 
ATOM 2139 O O   . ASN A 1 272 ? 5.755   11.573  -27.874 1.00 97.91 272 A 1 
ATOM 2140 C CB  . ASN A 1 272 ? 8.696   13.279  -28.946 1.00 98.05 272 A 1 
ATOM 2141 C CG  . ASN A 1 272 ? 9.387   12.510  -27.833 1.00 97.93 272 A 1 
ATOM 2142 O OD1 . ASN A 1 272 ? 8.813   11.719  -27.113 1.00 96.48 272 A 1 
ATOM 2143 N ND2 . ASN A 1 272 ? 10.678  12.680  -27.689 1.00 95.73 272 A 1 
ATOM 2144 N N   . SER A 1 273 ? 6.844   11.009  -29.751 1.00 98.14 273 A 1 
ATOM 2145 C CA  . SER A 1 273 ? 6.325   9.633   -29.818 1.00 97.95 273 A 1 
ATOM 2146 C C   . SER A 1 273 ? 6.715   8.739   -28.633 1.00 97.89 273 A 1 
ATOM 2147 O O   . SER A 1 273 ? 6.060   7.725   -28.406 1.00 97.07 273 A 1 
ATOM 2148 C CB  . SER A 1 273 ? 6.807   8.964   -31.109 1.00 97.44 273 A 1 
ATOM 2149 O OG  . SER A 1 273 ? 8.221   8.990   -31.196 1.00 93.27 273 A 1 
ATOM 2150 N N   . ASP A 1 274 ? 7.768   9.111   -27.884 1.00 98.17 274 A 1 
ATOM 2151 C CA  . ASP A 1 274 ? 8.212   8.422   -26.668 1.00 98.04 274 A 1 
ATOM 2152 C C   . ASP A 1 274 ? 7.524   8.999   -25.410 1.00 98.08 274 A 1 
ATOM 2153 O O   . ASP A 1 274 ? 7.936   8.702   -24.285 1.00 97.31 274 A 1 
ATOM 2154 C CB  . ASP A 1 274 ? 9.749   8.503   -26.536 1.00 97.74 274 A 1 
ATOM 2155 C CG  . ASP A 1 274 ? 10.568  7.942   -27.705 1.00 96.59 274 A 1 
ATOM 2156 O OD1 . ASP A 1 274 ? 10.075  7.079   -28.457 1.00 94.07 274 A 1 
ATOM 2157 O OD2 . ASP A 1 274 ? 11.747  8.381   -27.836 1.00 93.25 274 A 1 
ATOM 2158 N N   . LEU A 1 275 ? 6.521   9.856   -25.586 1.00 98.11 275 A 1 
ATOM 2159 C CA  . LEU A 1 275 ? 5.789   10.581  -24.535 1.00 98.11 275 A 1 
ATOM 2160 C C   . LEU A 1 275 ? 6.681   11.491  -23.667 1.00 98.23 275 A 1 
ATOM 2161 O O   . LEU A 1 275 ? 6.347   11.793  -22.522 1.00 97.78 275 A 1 
ATOM 2162 C CB  . LEU A 1 275 ? 4.897   9.617   -23.728 1.00 97.88 275 A 1 
ATOM 2163 C CG  . LEU A 1 275 ? 3.905   8.795   -24.571 1.00 97.16 275 A 1 
ATOM 2164 C CD1 . LEU A 1 275 ? 3.154   7.817   -23.676 1.00 95.80 275 A 1 
ATOM 2165 C CD2 . LEU A 1 275 ? 2.875   9.689   -25.267 1.00 95.32 275 A 1 
ATOM 2166 N N   . ILE A 1 276 ? 7.806   11.968  -24.217 1.00 98.37 276 A 1 
ATOM 2167 C CA  . ILE A 1 276 ? 8.667   12.974  -23.586 1.00 98.46 276 A 1 
ATOM 2168 C C   . ILE A 1 276 ? 8.195   14.372  -24.007 1.00 98.48 276 A 1 
ATOM 2169 O O   . ILE A 1 276 ? 8.080   14.623  -25.212 1.00 98.32 276 A 1 
ATOM 2170 C CB  . ILE A 1 276 ? 10.143  12.744  -23.958 1.00 98.29 276 A 1 
ATOM 2171 C CG1 . ILE A 1 276 ? 10.653  11.363  -23.497 1.00 97.54 276 A 1 
ATOM 2172 C CG2 . ILE A 1 276 ? 11.045  13.862  -23.404 1.00 97.81 276 A 1 
ATOM 2173 C CD1 . ILE A 1 276 ? 10.608  11.122  -21.986 1.00 95.56 276 A 1 
ATOM 2174 N N   . PRO A 1 277 ? 7.962   15.310  -23.055 1.00 98.48 277 A 1 
ATOM 2175 C CA  . PRO A 1 277 ? 7.617   16.688  -23.378 1.00 98.35 277 A 1 
ATOM 2176 C C   . PRO A 1 277 ? 8.621   17.353  -24.318 1.00 98.32 277 A 1 
ATOM 2177 O O   . PRO A 1 277 ? 9.832   17.225  -24.172 1.00 97.96 277 A 1 
ATOM 2178 C CB  . PRO A 1 277 ? 7.535   17.428  -22.046 1.00 97.84 277 A 1 
ATOM 2179 C CG  . PRO A 1 277 ? 7.090   16.326  -21.096 1.00 96.44 277 A 1 
ATOM 2180 C CD  . PRO A 1 277 ? 7.848   15.109  -21.622 1.00 97.99 277 A 1 
ATOM 2181 N N   . THR A 1 278 ? 8.098   18.137  -25.264 1.00 98.41 278 A 1 
ATOM 2182 C CA  . THR A 1 278 ? 8.921   18.907  -26.214 1.00 98.28 278 A 1 
ATOM 2183 C C   . THR A 1 278 ? 9.489   20.201  -25.612 1.00 98.10 278 A 1 
ATOM 2184 O O   . THR A 1 278 ? 10.210  20.929  -26.295 1.00 97.22 278 A 1 
ATOM 2185 C CB  . THR A 1 278 ? 8.118   19.241  -27.480 1.00 98.16 278 A 1 
ATOM 2186 O OG1 . THR A 1 278 ? 7.034   20.085  -27.159 1.00 97.40 278 A 1 
ATOM 2187 C CG2 . THR A 1 278 ? 7.552   18.000  -28.172 1.00 96.89 278 A 1 
ATOM 2188 N N   . GLY A 1 279 ? 9.128   20.538  -24.370 1.00 98.08 279 A 1 
ATOM 2189 C CA  . GLY A 1 279 ? 9.422   21.818  -23.717 1.00 97.86 279 A 1 
ATOM 2190 C C   . GLY A 1 279 ? 8.415   22.927  -24.047 1.00 98.09 279 A 1 
ATOM 2191 O O   . GLY A 1 279 ? 8.501   24.019  -23.489 1.00 97.31 279 A 1 
ATOM 2192 N N   . LYS A 1 280 ? 7.448   22.673  -24.934 1.00 98.31 280 A 1 
ATOM 2193 C CA  . LYS A 1 280 ? 6.363   23.616  -25.241 1.00 98.36 280 A 1 
ATOM 2194 C C   . LYS A 1 280 ? 5.215   23.483  -24.241 1.00 98.55 280 A 1 
ATOM 2195 O O   . LYS A 1 280 ? 5.051   22.457  -23.584 1.00 98.38 280 A 1 
ATOM 2196 C CB  . LYS A 1 280 ? 5.859   23.418  -26.676 1.00 98.01 280 A 1 
ATOM 2197 C CG  . LYS A 1 280 ? 6.940   23.699  -27.727 1.00 94.70 280 A 1 
ATOM 2198 C CD  . LYS A 1 280 ? 6.316   23.572  -29.115 1.00 89.49 280 A 1 
ATOM 2199 C CE  . LYS A 1 280 ? 7.336   23.865  -30.213 1.00 82.96 280 A 1 
ATOM 2200 N NZ  . LYS A 1 280 ? 6.673   23.800  -31.536 1.00 71.50 280 A 1 
ATOM 2201 N N   . ILE A 1 281 ? 4.417   24.541  -24.163 1.00 98.50 281 A 1 
ATOM 2202 C CA  . ILE A 1 281 ? 3.118   24.556  -23.493 1.00 98.59 281 A 1 
ATOM 2203 C C   . ILE A 1 281 ? 2.108   25.045  -24.528 1.00 98.62 281 A 1 
ATOM 2204 O O   . ILE A 1 281 ? 2.230   26.161  -25.033 1.00 98.29 281 A 1 
ATOM 2205 C CB  . ILE A 1 281 ? 3.151   25.434  -22.222 1.00 98.40 281 A 1 
ATOM 2206 C CG1 . ILE A 1 281 ? 4.138   24.848  -21.185 1.00 97.58 281 A 1 
ATOM 2207 C CG2 . ILE A 1 281 ? 1.737   25.549  -21.624 1.00 97.91 281 A 1 
ATOM 2208 C CD1 . ILE A 1 281 ? 4.332   25.705  -19.926 1.00 94.50 281 A 1 
ATOM 2209 N N   . GLU A 1 282 ? 1.129   24.207  -24.861 1.00 98.62 282 A 1 
ATOM 2210 C CA  . GLU A 1 282 ? 0.132   24.479  -25.901 1.00 98.62 282 A 1 
ATOM 2211 C C   . GLU A 1 282 ? -1.280  24.522  -25.307 1.00 98.70 282 A 1 
ATOM 2212 O O   . GLU A 1 282 ? -1.559  23.898  -24.278 1.00 98.53 282 A 1 
ATOM 2213 C CB  . GLU A 1 282 ? 0.222   23.425  -27.014 1.00 98.37 282 A 1 
ATOM 2214 C CG  . GLU A 1 282 ? 1.549   23.438  -27.803 1.00 96.04 282 A 1 
ATOM 2215 C CD  . GLU A 1 282 ? 1.780   24.678  -28.677 1.00 93.31 282 A 1 
ATOM 2216 O OE1 . GLU A 1 282 ? 2.918   24.799  -29.210 1.00 83.20 282 A 1 
ATOM 2217 O OE2 . GLU A 1 282 ? 0.841   25.484  -28.839 1.00 84.49 282 A 1 
ATOM 2218 N N   . LYS A 1 283 ? -2.166  25.253  -25.965 1.00 98.73 283 A 1 
ATOM 2219 C CA  . LYS A 1 283 ? -3.562  25.376  -25.525 1.00 98.76 283 A 1 
ATOM 2220 C C   . LYS A 1 283 ? -4.354  24.106  -25.836 1.00 98.79 283 A 1 
ATOM 2221 O O   . LYS A 1 283 ? -4.154  23.490  -26.874 1.00 98.52 283 A 1 
ATOM 2222 C CB  . LYS A 1 283 ? -4.221  26.619  -26.149 1.00 98.59 283 A 1 
ATOM 2223 C CG  . LYS A 1 283 ? -3.629  27.956  -25.658 1.00 96.87 283 A 1 
ATOM 2224 C CD  . LYS A 1 283 ? -3.802  28.118  -24.142 1.00 92.13 283 A 1 
ATOM 2225 C CE  . LYS A 1 283 ? -3.365  29.483  -23.617 1.00 88.22 283 A 1 
ATOM 2226 N NZ  . LYS A 1 283 ? -3.523  29.535  -22.144 1.00 76.26 283 A 1 
ATOM 2227 N N   . VAL A 1 284 ? -5.294  23.759  -24.953 1.00 98.84 284 A 1 
ATOM 2228 C CA  . VAL A 1 284 ? -6.211  22.624  -25.176 1.00 98.82 284 A 1 
ATOM 2229 C C   . VAL A 1 284 ? -7.432  23.006  -26.014 1.00 98.77 284 A 1 
ATOM 2230 O O   . VAL A 1 284 ? -8.067  22.135  -26.600 1.00 98.53 284 A 1 
ATOM 2231 C CB  . VAL A 1 284 ? -6.655  21.965  -23.855 1.00 98.73 284 A 1 
ATOM 2232 C CG1 . VAL A 1 284 ? -5.454  21.448  -23.059 1.00 98.36 284 A 1 
ATOM 2233 C CG2 . VAL A 1 284 ? -7.481  22.901  -22.964 1.00 98.19 284 A 1 
ATOM 2234 N N   . ALA A 1 285 ? -7.765  24.292  -26.102 1.00 98.73 285 A 1 
ATOM 2235 C CA  . ALA A 1 285 ? -8.959  24.783  -26.788 1.00 98.65 285 A 1 
ATOM 2236 C C   . ALA A 1 285 ? -9.044  24.283  -28.241 1.00 98.51 285 A 1 
ATOM 2237 O O   . ALA A 1 285 ? -8.112  24.449  -29.027 1.00 97.77 285 A 1 
ATOM 2238 C CB  . ALA A 1 285 ? -8.978  26.312  -26.712 1.00 98.47 285 A 1 
ATOM 2239 N N   . GLY A 1 286 ? -10.185 23.692  -28.594 1.00 97.97 286 A 1 
ATOM 2240 C CA  . GLY A 1 286 ? -10.422 23.136  -29.932 1.00 97.49 286 A 1 
ATOM 2241 C C   . GLY A 1 286 ? -9.720  21.802  -30.212 1.00 97.69 286 A 1 
ATOM 2242 O O   . GLY A 1 286 ? -9.729  21.351  -31.353 1.00 96.31 286 A 1 
ATOM 2243 N N   . THR A 1 287 ? -9.126  21.165  -29.196 1.00 98.42 287 A 1 
ATOM 2244 C CA  . THR A 1 287 ? -8.468  19.853  -29.316 1.00 98.48 287 A 1 
ATOM 2245 C C   . THR A 1 287 ? -9.250  18.761  -28.569 1.00 98.56 287 A 1 
ATOM 2246 O O   . THR A 1 287 ? -10.079 19.073  -27.708 1.00 98.37 287 A 1 
ATOM 2247 C CB  . THR A 1 287 ? -7.018  19.895  -28.808 1.00 98.40 287 A 1 
ATOM 2248 O OG1 . THR A 1 287 ? -6.979  19.855  -27.401 1.00 97.82 287 A 1 
ATOM 2249 C CG2 . THR A 1 287 ? -6.214  21.105  -29.280 1.00 97.45 287 A 1 
ATOM 2250 N N   . PRO A 1 288 ? -8.962  17.464  -28.810 1.00 98.66 288 A 1 
ATOM 2251 C CA  . PRO A 1 288 ? -9.501  16.366  -28.001 1.00 98.61 288 A 1 
ATOM 2252 C C   . PRO A 1 288 ? -9.155  16.436  -26.507 1.00 98.67 288 A 1 
ATOM 2253 O O   . PRO A 1 288 ? -9.806  15.765  -25.707 1.00 98.41 288 A 1 
ATOM 2254 C CB  . PRO A 1 288 ? -8.934  15.088  -28.626 1.00 98.30 288 A 1 
ATOM 2255 C CG  . PRO A 1 288 ? -8.680  15.483  -30.074 1.00 96.98 288 A 1 
ATOM 2256 C CD  . PRO A 1 288 ? -8.222  16.929  -29.940 1.00 98.40 288 A 1 
ATOM 2257 N N   . LEU A 1 289 ? -8.163  17.236  -26.120 1.00 98.72 289 A 1 
ATOM 2258 C CA  . LEU A 1 289 ? -7.732  17.444  -24.737 1.00 98.78 289 A 1 
ATOM 2259 C C   . LEU A 1 289 ? -8.531  18.540  -24.007 1.00 98.83 289 A 1 
ATOM 2260 O O   . LEU A 1 289 ? -8.249  18.826  -22.849 1.00 98.64 289 A 1 
ATOM 2261 C CB  . LEU A 1 289 ? -6.221  17.756  -24.710 1.00 98.65 289 A 1 
ATOM 2262 C CG  . LEU A 1 289 ? -5.310  16.713  -25.375 1.00 97.96 289 A 1 
ATOM 2263 C CD1 . LEU A 1 289 ? -3.850  17.134  -25.197 1.00 96.78 289 A 1 
ATOM 2264 C CD2 . LEU A 1 289 ? -5.473  15.324  -24.768 1.00 96.34 289 A 1 
ATOM 2265 N N   . ASP A 1 290 ? -9.516  19.173  -24.657 1.00 98.77 290 A 1 
ATOM 2266 C CA  . ASP A 1 290 ? -10.292 20.242  -24.032 1.00 98.77 290 A 1 
ATOM 2267 C C   . ASP A 1 290 ? -11.335 19.689  -23.045 1.00 98.74 290 A 1 
ATOM 2268 O O   . ASP A 1 290 ? -12.442 19.288  -23.413 1.00 98.45 290 A 1 
ATOM 2269 C CB  . ASP A 1 290 ? -10.896 21.163  -25.094 1.00 98.67 290 A 1 
ATOM 2270 C CG  . ASP A 1 290 ? -11.424 22.474  -24.500 1.00 98.44 290 A 1 
ATOM 2271 O OD1 . ASP A 1 290 ? -11.485 22.604  -23.256 1.00 97.62 290 A 1 
ATOM 2272 O OD2 . ASP A 1 290 ? -11.740 23.380  -25.303 1.00 97.01 290 A 1 
ATOM 2273 N N   . PHE A 1 291 ? -10.957 19.684  -21.772 1.00 98.85 291 A 1 
ATOM 2274 C CA  . PHE A 1 291 ? -11.795 19.392  -20.609 1.00 98.89 291 A 1 
ATOM 2275 C C   . PHE A 1 291 ? -12.013 20.631  -19.721 1.00 98.91 291 A 1 
ATOM 2276 O O   . PHE A 1 291 ? -12.378 20.499  -18.555 1.00 98.81 291 A 1 
ATOM 2277 C CB  . PHE A 1 291 ? -11.203 18.212  -19.828 1.00 98.87 291 A 1 
ATOM 2278 C CG  . PHE A 1 291 ? -11.211 16.895  -20.578 1.00 98.87 291 A 1 
ATOM 2279 C CD1 . PHE A 1 291 ? -12.407 16.168  -20.700 1.00 98.71 291 A 1 
ATOM 2280 C CD2 . PHE A 1 291 ? -10.028 16.394  -21.146 1.00 98.72 291 A 1 
ATOM 2281 C CE1 . PHE A 1 291 ? -12.424 14.942  -21.383 1.00 98.58 291 A 1 
ATOM 2282 C CE2 . PHE A 1 291 ? -10.042 15.167  -21.831 1.00 98.51 291 A 1 
ATOM 2283 C CZ  . PHE A 1 291 ? -11.239 14.441  -21.948 1.00 98.59 291 A 1 
ATOM 2284 N N   . THR A 1 292 ? -11.806 21.854  -20.265 1.00 98.86 292 A 1 
ATOM 2285 C CA  . THR A 1 292 ? -12.075 23.126  -19.552 1.00 98.86 292 A 1 
ATOM 2286 C C   . THR A 1 292 ? -13.557 23.318  -19.217 1.00 98.86 292 A 1 
ATOM 2287 O O   . THR A 1 292 ? -13.917 24.136  -18.371 1.00 98.70 292 A 1 
ATOM 2288 C CB  . THR A 1 292 ? -11.613 24.340  -20.361 1.00 98.78 292 A 1 
ATOM 2289 O OG1 . THR A 1 292 ? -12.282 24.398  -21.603 1.00 97.54 292 A 1 
ATOM 2290 C CG2 . THR A 1 292 ? -10.111 24.345  -20.621 1.00 96.82 292 A 1 
ATOM 2291 N N   . LYS A 1 293 ? -14.414 22.535  -19.865 1.00 98.74 293 A 1 
ATOM 2292 C CA  . LYS A 1 293 ? -15.805 22.281  -19.492 1.00 98.64 293 A 1 
ATOM 2293 C C   . LYS A 1 293 ? -15.993 20.777  -19.308 1.00 98.68 293 A 1 
ATOM 2294 O O   . LYS A 1 293 ? -15.317 20.012  -19.994 1.00 98.44 293 A 1 
ATOM 2295 C CB  . LYS A 1 293 ? -16.746 22.824  -20.568 1.00 98.44 293 A 1 
ATOM 2296 C CG  . LYS A 1 293 ? -16.651 24.350  -20.680 1.00 96.24 293 A 1 
ATOM 2297 C CD  . LYS A 1 293 ? -17.583 24.864  -21.775 1.00 89.93 293 A 1 
ATOM 2298 C CE  . LYS A 1 293 ? -17.398 26.371  -21.905 1.00 84.26 293 A 1 
ATOM 2299 N NZ  . LYS A 1 293 ? -18.204 26.920  -23.020 1.00 71.88 293 A 1 
ATOM 2300 N N   . PRO A 1 294 ? -16.915 20.335  -18.432 1.00 98.80 294 A 1 
ATOM 2301 C CA  . PRO A 1 294 ? -17.221 18.920  -18.272 1.00 98.75 294 A 1 
ATOM 2302 C C   . PRO A 1 294 ? -17.539 18.255  -19.616 1.00 98.69 294 A 1 
ATOM 2303 O O   . PRO A 1 294 ? -18.403 18.727  -20.358 1.00 98.38 294 A 1 
ATOM 2304 C CB  . PRO A 1 294 ? -18.405 18.859  -17.303 1.00 98.62 294 A 1 
ATOM 2305 C CG  . PRO A 1 294 ? -18.261 20.143  -16.486 1.00 97.88 294 A 1 
ATOM 2306 C CD  . PRO A 1 294 ? -17.710 21.135  -17.506 1.00 98.71 294 A 1 
ATOM 2307 N N   . ALA A 1 295 ? -16.829 17.164  -19.929 1.00 98.71 295 A 1 
ATOM 2308 C CA  . ALA A 1 295 ? -17.005 16.409  -21.164 1.00 98.70 295 A 1 
ATOM 2309 C C   . ALA A 1 295 ? -16.781 14.916  -20.921 1.00 98.79 295 A 1 
ATOM 2310 O O   . ALA A 1 295 ? -15.975 14.532  -20.073 1.00 98.64 295 A 1 
ATOM 2311 C CB  . ALA A 1 295 ? -16.043 16.956  -22.231 1.00 98.47 295 A 1 
ATOM 2312 N N   . THR A 1 296 ? -17.480 14.075  -21.682 1.00 98.73 296 A 1 
ATOM 2313 C CA  . THR A 1 296 ? -17.346 12.618  -21.603 1.00 98.76 296 A 1 
ATOM 2314 C C   . THR A 1 296 ? -15.967 12.191  -22.108 1.00 98.78 296 A 1 
ATOM 2315 O O   . THR A 1 296 ? -15.536 12.595  -23.191 1.00 98.48 296 A 1 
ATOM 2316 C CB  . THR A 1 296 ? -18.447 11.930  -22.418 1.00 98.38 296 A 1 
ATOM 2317 O OG1 . THR A 1 296 ? -19.707 12.478  -22.140 1.00 94.55 296 A 1 
ATOM 2318 C CG2 . THR A 1 296 ? -18.525 10.433  -22.125 1.00 95.22 296 A 1 
ATOM 2319 N N   . ILE A 1 297 ? -15.266 11.346  -21.343 1.00 98.70 297 A 1 
ATOM 2320 C CA  . ILE A 1 297 ? -13.913 10.874  -21.687 1.00 98.71 297 A 1 
ATOM 2321 C C   . ILE A 1 297 ? -13.903 10.184  -23.062 1.00 98.61 297 A 1 
ATOM 2322 O O   . ILE A 1 297 ? -13.010 10.424  -23.875 1.00 98.23 297 A 1 
ATOM 2323 C CB  . ILE A 1 297 ? -13.383 9.949   -20.560 1.00 98.64 297 A 1 
ATOM 2324 C CG1 . ILE A 1 297 ? -13.096 10.793  -19.293 1.00 98.26 297 A 1 
ATOM 2325 C CG2 . ILE A 1 297 ? -12.118 9.185   -20.988 1.00 98.33 297 A 1 
ATOM 2326 C CD1 . ILE A 1 297 ? -12.676 9.978   -18.064 1.00 97.68 297 A 1 
ATOM 2327 N N   . GLY A 1 298 ? -14.901 9.352   -23.342 1.00 98.50 298 A 1 
ATOM 2328 C CA  . GLY A 1 298 ? -14.990 8.559   -24.566 1.00 98.36 298 A 1 
ATOM 2329 C C   . GLY A 1 298 ? -15.193 9.357   -25.853 1.00 98.38 298 A 1 
ATOM 2330 O O   . GLY A 1 298 ? -14.823 8.853   -26.915 1.00 97.80 298 A 1 
ATOM 2331 N N   . ASP A 1 299 ? -15.715 10.583  -25.786 1.00 98.20 299 A 1 
ATOM 2332 C CA  . ASP A 1 299 ? -16.164 11.332  -26.974 1.00 97.87 299 A 1 
ATOM 2333 C C   . ASP A 1 299 ? -15.040 11.587  -27.991 1.00 97.74 299 A 1 
ATOM 2334 O O   . ASP A 1 299 ? -15.272 11.584  -29.201 1.00 96.30 299 A 1 
ATOM 2335 C CB  . ASP A 1 299 ? -16.753 12.689  -26.546 1.00 97.36 299 A 1 
ATOM 2336 C CG  . ASP A 1 299 ? -18.096 12.606  -25.814 1.00 95.20 299 A 1 
ATOM 2337 O OD1 . ASP A 1 299 ? -18.737 11.533  -25.856 1.00 93.20 299 A 1 
ATOM 2338 O OD2 . ASP A 1 299 ? -18.474 13.638  -25.209 1.00 92.48 299 A 1 
ATOM 2339 N N   . ARG A 1 300 ? -13.814 11.825  -27.498 1.00 97.68 300 A 1 
ATOM 2340 C CA  . ARG A 1 300 ? -12.678 12.260  -28.333 1.00 97.56 300 A 1 
ATOM 2341 C C   . ARG A 1 300 ? -11.416 11.415  -28.144 1.00 97.90 300 A 1 
ATOM 2342 O O   . ARG A 1 300 ? -10.411 11.655  -28.805 1.00 97.10 300 A 1 
ATOM 2343 C CB  . ARG A 1 300 ? -12.415 13.751  -28.068 1.00 96.63 300 A 1 
ATOM 2344 C CG  . ARG A 1 300 ? -13.640 14.640  -28.384 1.00 95.58 300 A 1 
ATOM 2345 C CD  . ARG A 1 300 ? -13.359 16.117  -28.134 1.00 93.07 300 A 1 
ATOM 2346 N NE  . ARG A 1 300 ? -13.133 16.424  -26.706 1.00 89.79 300 A 1 
ATOM 2347 C CZ  . ARG A 1 300 ? -14.030 16.752  -25.803 1.00 86.43 300 A 1 
ATOM 2348 N NH1 . ARG A 1 300 ? -15.303 16.835  -26.069 1.00 80.05 300 A 1 
ATOM 2349 N NH2 . ARG A 1 300 ? -13.660 17.022  -24.583 1.00 80.99 300 A 1 
ATOM 2350 N N   . ILE A 1 301 ? -11.455 10.396  -27.287 1.00 98.30 301 A 1 
ATOM 2351 C CA  . ILE A 1 301 ? -10.290 9.566   -26.919 1.00 98.43 301 A 1 
ATOM 2352 C C   . ILE A 1 301 ? -9.696  8.765   -28.091 1.00 98.36 301 A 1 
ATOM 2353 O O   . ILE A 1 301 ? -8.555  8.306   -28.018 1.00 97.69 301 A 1 
ATOM 2354 C CB  . ILE A 1 301 ? -10.681 8.644   -25.747 1.00 98.25 301 A 1 
ATOM 2355 C CG1 . ILE A 1 301 ? -9.426  8.072   -25.062 1.00 97.67 301 A 1 
ATOM 2356 C CG2 . ILE A 1 301 ? -11.640 7.519   -26.195 1.00 97.24 301 A 1 
ATOM 2357 C CD1 . ILE A 1 301 ? -9.722  7.330   -23.753 1.00 96.13 301 A 1 
ATOM 2358 N N   . ASN A 1 302 ? -10.460 8.577   -29.158 1.00 98.26 302 A 1 
ATOM 2359 C CA  . ASN A 1 302 ? -10.039 7.845   -30.356 1.00 98.08 302 A 1 
ATOM 2360 C C   . ASN A 1 302 ? -9.668  8.764   -31.530 1.00 98.12 302 A 1 
ATOM 2361 O O   . ASN A 1 302 ? -9.419  8.251   -32.624 1.00 97.31 302 A 1 
ATOM 2362 C CB  . ASN A 1 302 ? -11.140 6.844   -30.739 1.00 97.64 302 A 1 
ATOM 2363 C CG  . ASN A 1 302 ? -11.290 5.728   -29.736 1.00 96.65 302 A 1 
ATOM 2364 O OD1 . ASN A 1 302 ? -10.334 5.139   -29.265 1.00 92.25 302 A 1 
ATOM 2365 N ND2 . ASN A 1 302 ? -12.504 5.378   -29.379 1.00 91.20 302 A 1 
ATOM 2366 N N   . ASP A 1 303 ? -9.637  10.080  -31.336 1.00 97.77 303 A 1 
ATOM 2367 C CA  . ASP A 1 303 ? -9.257  11.018  -32.398 1.00 97.71 303 A 1 
ATOM 2368 C C   . ASP A 1 303 ? -7.740  10.984  -32.649 1.00 97.60 303 A 1 
ATOM 2369 O O   . ASP A 1 303 ? -6.967  11.842  -32.219 1.00 96.96 303 A 1 
ATOM 2370 C CB  . ASP A 1 303 ? -9.783  12.426  -32.101 1.00 97.40 303 A 1 
ATOM 2371 C CG  . ASP A 1 303 ? -9.540  13.385  -33.272 1.00 95.74 303 A 1 
ATOM 2372 O OD1 . ASP A 1 303 ? -8.959  12.951  -34.301 1.00 94.08 303 A 1 
ATOM 2373 O OD2 . ASP A 1 303 ? -9.943  14.557  -33.141 1.00 93.70 303 A 1 
ATOM 2374 N N   . SER A 1 304 ? -7.303  9.951   -33.370 1.00 97.42 304 A 1 
ATOM 2375 C CA  . SER A 1 304 ? -5.901  9.765   -33.753 1.00 96.88 304 A 1 
ATOM 2376 C C   . SER A 1 304 ? -5.410  10.727  -34.842 1.00 97.22 304 A 1 
ATOM 2377 O O   . SER A 1 304 ? -4.246  10.637  -35.242 1.00 95.79 304 A 1 
ATOM 2378 C CB  . SER A 1 304 ? -5.669  8.310   -34.168 1.00 95.48 304 A 1 
ATOM 2379 O OG  . SER A 1 304 ? -6.432  7.982   -35.313 1.00 91.40 304 A 1 
ATOM 2380 N N   . THR A 1 305 ? -6.270  11.627  -35.349 1.00 97.87 305 A 1 
ATOM 2381 C CA  . THR A 1 305 ? -5.831  12.740  -36.209 1.00 97.85 305 A 1 
ATOM 2382 C C   . THR A 1 305 ? -5.074  13.790  -35.399 1.00 97.99 305 A 1 
ATOM 2383 O O   . THR A 1 305 ? -4.164  14.426  -35.930 1.00 97.45 305 A 1 
ATOM 2384 C CB  . THR A 1 305 ? -6.985  13.396  -36.977 1.00 97.68 305 A 1 
ATOM 2385 O OG1 . THR A 1 305 ? -7.809  14.179  -36.155 1.00 95.70 305 A 1 
ATOM 2386 C CG2 . THR A 1 305 ? -7.863  12.384  -37.717 1.00 94.40 305 A 1 
ATOM 2387 N N   . PHE A 1 306 ? -5.366  13.893  -34.100 1.00 98.10 306 A 1 
ATOM 2388 C CA  . PHE A 1 306 ? -4.597  14.696  -33.164 1.00 98.21 306 A 1 
ATOM 2389 C C   . PHE A 1 306 ? -3.384  13.909  -32.643 1.00 98.26 306 A 1 
ATOM 2390 O O   . PHE A 1 306 ? -3.512  12.842  -32.037 1.00 97.91 306 A 1 
ATOM 2391 C CB  . PHE A 1 306 ? -5.516  15.175  -32.037 1.00 98.11 306 A 1 
ATOM 2392 C CG  . PHE A 1 306 ? -4.873  16.207  -31.141 1.00 98.17 306 A 1 
ATOM 2393 C CD1 . PHE A 1 306 ? -4.658  15.932  -29.781 1.00 97.21 306 A 1 
ATOM 2394 C CD2 . PHE A 1 306 ? -4.497  17.452  -31.669 1.00 97.52 306 A 1 
ATOM 2395 C CE1 . PHE A 1 306 ? -4.084  16.904  -28.950 1.00 96.91 306 A 1 
ATOM 2396 C CE2 . PHE A 1 306 ? -3.913  18.423  -30.840 1.00 96.96 306 A 1 
ATOM 2397 C CZ  . PHE A 1 306 ? -3.709  18.153  -29.478 1.00 97.13 306 A 1 
ATOM 2398 N N   . GLU A 1 307 ? -2.191  14.433  -32.901 1.00 98.01 307 A 1 
ATOM 2399 C CA  . GLU A 1 307 ? -0.923  13.728  -32.679 1.00 97.81 307 A 1 
ATOM 2400 C C   . GLU A 1 307 ? -0.744  13.254  -31.227 1.00 98.00 307 A 1 
ATOM 2401 O O   . GLU A 1 307 ? -0.337  12.109  -31.003 1.00 97.46 307 A 1 
ATOM 2402 C CB  . GLU A 1 307 ? 0.228   14.644  -33.119 1.00 96.77 307 A 1 
ATOM 2403 C CG  . GLU A 1 307 ? 1.578   13.930  -33.031 1.00 87.60 307 A 1 
ATOM 2404 C CD  . GLU A 1 307 ? 2.710   14.756  -33.645 1.00 86.27 307 A 1 
ATOM 2405 O OE1 . GLU A 1 307 ? 3.278   14.280  -34.652 1.00 77.77 307 A 1 
ATOM 2406 O OE2 . GLU A 1 307 ? 3.012   15.825  -33.081 1.00 79.52 307 A 1 
ATOM 2407 N N   . ALA A 1 308 ? -1.101  14.077  -30.251 1.00 98.18 308 A 1 
ATOM 2408 C CA  . ALA A 1 308 ? -0.982  13.716  -28.842 1.00 98.05 308 A 1 
ATOM 2409 C C   . ALA A 1 308 ? -1.826  12.476  -28.491 1.00 98.11 308 A 1 
ATOM 2410 O O   . ALA A 1 308 ? -1.323  11.544  -27.861 1.00 97.71 308 A 1 
ATOM 2411 C CB  . ALA A 1 308 ? -1.344  14.942  -27.997 1.00 97.66 308 A 1 
ATOM 2412 N N   . ILE A 1 309 ? -3.070  12.394  -28.970 1.00 98.40 309 A 1 
ATOM 2413 C CA  . ILE A 1 309 ? -3.934  11.210  -28.786 1.00 98.44 309 A 1 
ATOM 2414 C C   . ILE A 1 309 ? -3.338  9.979   -29.470 1.00 98.37 309 A 1 
ATOM 2415 O O   . ILE A 1 309 ? -3.357  8.885   -28.906 1.00 98.03 309 A 1 
ATOM 2416 C CB  . ILE A 1 309 ? -5.362  11.497  -29.298 1.00 98.30 309 A 1 
ATOM 2417 C CG1 . ILE A 1 309 ? -6.072  12.584  -28.460 1.00 97.48 309 A 1 
ATOM 2418 C CG2 . ILE A 1 309 ? -6.234  10.227  -29.357 1.00 97.86 309 A 1 
ATOM 2419 C CD1 . ILE A 1 309 ? -6.343  12.218  -26.994 1.00 95.43 309 A 1 
ATOM 2420 N N   . LYS A 1 310 ? -2.776  10.152  -30.664 1.00 98.26 310 A 1 
ATOM 2421 C CA  . LYS A 1 310 ? -2.107  9.077   -31.406 1.00 98.17 310 A 1 
ATOM 2422 C C   . LYS A 1 310 ? -0.916  8.508   -30.630 1.00 98.06 310 A 1 
ATOM 2423 O O   . LYS A 1 310 ? -0.780  7.290   -30.547 1.00 97.66 310 A 1 
ATOM 2424 C CB  . LYS A 1 310 ? -1.692  9.623   -32.776 1.00 97.96 310 A 1 
ATOM 2425 C CG  . LYS A 1 310 ? -1.033  8.564   -33.662 1.00 95.64 310 A 1 
ATOM 2426 C CD  . LYS A 1 310 ? -0.629  9.214   -34.982 1.00 93.68 310 A 1 
ATOM 2427 C CE  . LYS A 1 310 ? 0.090   8.213   -35.881 1.00 85.54 310 A 1 
ATOM 2428 N NZ  . LYS A 1 310 ? 0.530   8.878   -37.134 1.00 78.05 310 A 1 
ATOM 2429 N N   . PHE A 1 311 ? -0.062  9.366   -30.061 1.00 98.08 311 A 1 
ATOM 2430 C CA  . PHE A 1 311 ? 1.104   8.937   -29.285 1.00 97.93 311 A 1 
ATOM 2431 C C   . PHE A 1 311 ? 0.700   8.279   -27.962 1.00 97.61 311 A 1 
ATOM 2432 O O   . PHE A 1 311 ? 1.185   7.187   -27.659 1.00 96.60 311 A 1 
ATOM 2433 C CB  . PHE A 1 311 ? 2.044   10.128  -29.060 1.00 97.90 311 A 1 
ATOM 2434 C CG  . PHE A 1 311 ? 2.710   10.719  -30.296 1.00 97.88 311 A 1 
ATOM 2435 C CD1 . PHE A 1 311 ? 2.827   10.002  -31.506 1.00 96.61 311 A 1 
ATOM 2436 C CD2 . PHE A 1 311 ? 3.278   12.005  -30.203 1.00 96.68 311 A 1 
ATOM 2437 C CE1 . PHE A 1 311 ? 3.486   10.567  -32.610 1.00 96.05 311 A 1 
ATOM 2438 C CE2 . PHE A 1 311 ? 3.939   12.569  -31.305 1.00 96.09 311 A 1 
ATOM 2439 C CZ  . PHE A 1 311 ? 4.042   11.851  -32.509 1.00 96.39 311 A 1 
ATOM 2440 N N   . GLY A 1 312 ? -0.247  8.870   -27.227 1.00 97.95 312 A 1 
ATOM 2441 C CA  . GLY A 1 312 ? -0.768  8.317   -25.969 1.00 97.58 312 A 1 
ATOM 2442 C C   . GLY A 1 312 ? -1.639  7.069   -26.143 1.00 97.44 312 A 1 
ATOM 2443 O O   . GLY A 1 312 ? -1.869  6.350   -25.170 1.00 96.64 312 A 1 
ATOM 2444 N N   . LYS A 1 313 ? -2.115  6.767   -27.355 1.00 97.64 313 A 1 
ATOM 2445 C CA  . LYS A 1 313 ? -3.112  5.716   -27.640 1.00 97.43 313 A 1 
ATOM 2446 C C   . LYS A 1 313 ? -4.390  5.892   -26.804 1.00 97.63 313 A 1 
ATOM 2447 O O   . LYS A 1 313 ? -4.969  4.926   -26.299 1.00 96.71 313 A 1 
ATOM 2448 C CB  . LYS A 1 313 ? -2.497  4.315   -27.502 1.00 97.10 313 A 1 
ATOM 2449 C CG  . LYS A 1 313 ? -1.255  4.106   -28.371 1.00 95.51 313 A 1 
ATOM 2450 C CD  . LYS A 1 313 ? -0.648  2.732   -28.085 1.00 91.54 313 A 1 
ATOM 2451 C CE  . LYS A 1 313 ? 0.634   2.564   -28.897 1.00 86.21 313 A 1 
ATOM 2452 N NZ  . LYS A 1 313 ? 1.342   1.314   -28.538 1.00 76.38 313 A 1 
ATOM 2453 N N   . GLY A 1 314 ? -4.812  7.144   -26.654 1.00 97.75 314 A 1 
ATOM 2454 C CA  . GLY A 1 314 ? -5.809  7.630   -25.709 1.00 97.74 314 A 1 
ATOM 2455 C C   . GLY A 1 314 ? -5.230  8.778   -24.889 1.00 97.94 314 A 1 
ATOM 2456 O O   . GLY A 1 314 ? -4.262  9.405   -25.317 1.00 97.15 314 A 1 
ATOM 2457 N N   . TYR A 1 315 ? -5.801  9.064   -23.715 1.00 98.29 315 A 1 
ATOM 2458 C CA  . TYR A 1 315 ? -5.224  10.067  -22.822 1.00 98.38 315 A 1 
ATOM 2459 C C   . TYR A 1 315 ? -4.036  9.485   -22.044 1.00 98.15 315 A 1 
ATOM 2460 O O   . TYR A 1 315 ? -4.163  8.450   -21.393 1.00 97.47 315 A 1 
ATOM 2461 C CB  . TYR A 1 315 ? -6.298  10.670  -21.910 1.00 98.44 315 A 1 
ATOM 2462 C CG  . TYR A 1 315 ? -7.463  11.283  -22.673 1.00 98.49 315 A 1 
ATOM 2463 C CD1 . TYR A 1 315 ? -7.250  12.379  -23.532 1.00 97.77 315 A 1 
ATOM 2464 C CD2 . TYR A 1 315 ? -8.755  10.734  -22.558 1.00 97.79 315 A 1 
ATOM 2465 C CE1 . TYR A 1 315 ? -8.315  12.908  -24.287 1.00 97.42 315 A 1 
ATOM 2466 C CE2 . TYR A 1 315 ? -9.822  11.265  -23.309 1.00 97.34 315 A 1 
ATOM 2467 C CZ  . TYR A 1 315 ? -9.601  12.345  -24.180 1.00 97.91 315 A 1 
ATOM 2468 O OH  . TYR A 1 315 ? -10.623 12.838  -24.929 1.00 97.25 315 A 1 
ATOM 2469 N N   . ASP A 1 316 ? -2.888  10.160  -22.146 1.00 98.08 316 A 1 
ATOM 2470 C CA  . ASP A 1 316 ? -1.665  9.963   -21.352 1.00 98.01 316 A 1 
ATOM 2471 C C   . ASP A 1 316 ? -0.869  11.279  -21.390 1.00 97.89 316 A 1 
ATOM 2472 O O   . ASP A 1 316 ? 0.164   11.401  -22.048 1.00 96.43 316 A 1 
ATOM 2473 C CB  . ASP A 1 316 ? -0.863  8.753   -21.867 1.00 97.56 316 A 1 
ATOM 2474 C CG  . ASP A 1 316 ? 0.323   8.372   -20.965 1.00 96.84 316 A 1 
ATOM 2475 O OD1 . ASP A 1 316 ? 0.513   9.007   -19.908 1.00 95.43 316 A 1 
ATOM 2476 O OD2 . ASP A 1 316 ? 1.049   7.415   -21.326 1.00 94.80 316 A 1 
ATOM 2477 N N   . HIS A 1 317 ? -1.432  12.328  -20.764 1.00 97.74 317 A 1 
ATOM 2478 C CA  . HIS A 1 317 ? -1.001  13.713  -20.969 1.00 97.78 317 A 1 
ATOM 2479 C C   . HIS A 1 317 ? -0.907  14.471  -19.652 1.00 98.12 317 A 1 
ATOM 2480 O O   . HIS A 1 317 ? -1.806  14.379  -18.811 1.00 97.65 317 A 1 
ATOM 2481 C CB  . HIS A 1 317 ? -1.968  14.443  -21.917 1.00 96.59 317 A 1 
ATOM 2482 C CG  . HIS A 1 317 ? -2.115  13.767  -23.253 1.00 94.04 317 A 1 
ATOM 2483 N ND1 . HIS A 1 317 ? -3.058  12.813  -23.567 1.00 81.65 317 A 1 
ATOM 2484 C CD2 . HIS A 1 317 ? -1.281  13.887  -24.325 1.00 84.02 317 A 1 
ATOM 2485 C CE1 . HIS A 1 317 ? -2.786  12.355  -24.798 1.00 82.34 317 A 1 
ATOM 2486 N NE2 . HIS A 1 317 ? -1.716  12.988  -25.300 1.00 83.42 317 A 1 
ATOM 2487 N N   . ASN A 1 318 ? 0.151   15.276  -19.527 1.00 98.19 318 A 1 
ATOM 2488 C CA  . ASN A 1 318 ? 0.271   16.255  -18.451 1.00 98.36 318 A 1 
ATOM 2489 C C   . ASN A 1 318 ? -0.437  17.556  -18.844 1.00 98.50 318 A 1 
ATOM 2490 O O   . ASN A 1 318 ? -0.080  18.197  -19.840 1.00 98.38 318 A 1 
ATOM 2491 C CB  . ASN A 1 318 ? 1.752   16.479  -18.122 1.00 98.13 318 A 1 
ATOM 2492 C CG  . ASN A 1 318 ? 1.918   17.564  -17.077 1.00 97.01 318 A 1 
ATOM 2493 O OD1 . ASN A 1 318 ? 1.630   17.383  -15.914 1.00 90.50 318 A 1 
ATOM 2494 N ND2 . ASN A 1 318 ? 2.367   18.733  -17.461 1.00 90.86 318 A 1 
ATOM 2495 N N   . PHE A 1 319 ? -1.405  17.958  -18.026 1.00 98.78 319 A 1 
ATOM 2496 C CA  . PHE A 1 319 ? -2.114  19.227  -18.131 1.00 98.84 319 A 1 
ATOM 2497 C C   . PHE A 1 319 ? -1.501  20.249  -17.178 1.00 98.82 319 A 1 
ATOM 2498 O O   . PHE A 1 319 ? -1.112  19.910  -16.060 1.00 98.70 319 A 1 
ATOM 2499 C CB  . PHE A 1 319 ? -3.603  19.015  -17.848 1.00 98.84 319 A 1 
ATOM 2500 C CG  . PHE A 1 319 ? -4.309  18.176  -18.897 1.00 98.83 319 A 1 
ATOM 2501 C CD1 . PHE A 1 319 ? -5.049  18.805  -19.917 1.00 98.60 319 A 1 
ATOM 2502 C CD2 . PHE A 1 319 ? -4.227  16.772  -18.863 1.00 98.61 319 A 1 
ATOM 2503 C CE1 . PHE A 1 319 ? -5.714  18.033  -20.885 1.00 98.43 319 A 1 
ATOM 2504 C CE2 . PHE A 1 319 ? -4.886  16.000  -19.838 1.00 98.41 319 A 1 
ATOM 2505 C CZ  . PHE A 1 319 ? -5.634  16.631  -20.844 1.00 98.48 319 A 1 
ATOM 2506 N N   . VAL A 1 320 ? -1.428  21.502  -17.627 1.00 98.81 320 A 1 
ATOM 2507 C CA  . VAL A 1 320 ? -0.914  22.637  -16.856 1.00 98.83 320 A 1 
ATOM 2508 C C   . VAL A 1 320 ? -2.079  23.277  -16.109 1.00 98.83 320 A 1 
ATOM 2509 O O   . VAL A 1 320 ? -2.973  23.864  -16.729 1.00 98.67 320 A 1 
ATOM 2510 C CB  . VAL A 1 320 ? -0.213  23.650  -17.776 1.00 98.70 320 A 1 
ATOM 2511 C CG1 . VAL A 1 320 ? 0.333   24.839  -16.978 1.00 98.30 320 A 1 
ATOM 2512 C CG2 . VAL A 1 320 ? 0.951   22.999  -18.538 1.00 98.37 320 A 1 
ATOM 2513 N N   . LEU A 1 321 ? -2.073  23.161  -14.781 1.00 98.77 321 A 1 
ATOM 2514 C CA  . LEU A 1 321 ? -3.171  23.622  -13.940 1.00 98.77 321 A 1 
ATOM 2515 C C   . LEU A 1 321 ? -3.202  25.152  -13.818 1.00 98.67 321 A 1 
ATOM 2516 O O   . LEU A 1 321 ? -2.185  25.805  -13.598 1.00 98.51 321 A 1 
ATOM 2517 C CB  . LEU A 1 321 ? -3.085  22.946  -12.564 1.00 98.77 321 A 1 
ATOM 2518 C CG  . LEU A 1 321 ? -3.353  21.426  -12.571 1.00 98.68 321 A 1 
ATOM 2519 C CD1 . LEU A 1 321 ? -3.109  20.860  -11.170 1.00 98.47 321 A 1 
ATOM 2520 C CD2 . LEU A 1 321 ? -4.797  21.096  -12.968 1.00 98.44 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? -4.406  25.719  -13.881 1.00 98.81 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? -4.659  27.145  -13.657 1.00 98.72 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? -4.768  27.511  -12.162 1.00 98.68 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? -4.955  28.679  -11.829 1.00 98.11 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? -5.937  27.546  -14.412 1.00 98.58 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? -5.840  27.387  -15.917 1.00 98.30 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? -4.820  27.621  -16.542 1.00 95.36 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? -6.925  27.017  -16.549 1.00 95.37 322 A 1 
ATOM 2529 N N   . THR A 1 323 ? -4.659  26.527  -11.264 1.00 98.67 323 A 1 
ATOM 2530 C CA  . THR A 1 323 ? -4.841  26.679  -9.805  1.00 98.53 323 A 1 
ATOM 2531 C C   . THR A 1 323 ? -3.738  27.493  -9.132  1.00 98.24 323 A 1 
ATOM 2532 O O   . THR A 1 323 ? -3.918  27.934  -8.000  1.00 96.80 323 A 1 
ATOM 2533 C CB  . THR A 1 323 ? -4.900  25.307  -9.119  1.00 98.44 323 A 1 
ATOM 2534 O OG1 . THR A 1 323 ? -3.682  24.625  -9.345  1.00 97.57 323 A 1 
ATOM 2535 C CG2 . THR A 1 323 ? -6.026  24.430  -9.665  1.00 97.03 323 A 1 
ATOM 2536 N N   . LYS A 1 324 ? -2.607  27.709  -9.818  1.00 97.97 324 A 1 
ATOM 2537 C CA  . LYS A 1 324 ? -1.416  28.382  -9.266  1.00 97.56 324 A 1 
ATOM 2538 C C   . LYS A 1 324 ? -0.921  27.728  -7.966  1.00 97.73 324 A 1 
ATOM 2539 O O   . LYS A 1 324 ? -0.461  28.426  -7.068  1.00 96.54 324 A 1 
ATOM 2540 C CB  . LYS A 1 324 ? -1.656  29.892  -9.105  1.00 97.03 324 A 1 
ATOM 2541 C CG  . LYS A 1 324 ? -2.113  30.586  -10.390 1.00 94.75 324 A 1 
ATOM 2542 C CD  . LYS A 1 324 ? -2.372  32.065  -10.090 1.00 87.31 324 A 1 
ATOM 2543 C CE  . LYS A 1 324 ? -2.867  32.761  -11.355 1.00 84.01 324 A 1 
ATOM 2544 N NZ  . LYS A 1 324 ? -3.213  34.174  -11.077 1.00 71.15 324 A 1 
ATOM 2545 N N   . CYS A 1 325 ? -1.032  26.409  -7.894  1.00 98.23 325 A 1 
ATOM 2546 C CA  . CYS A 1 325 ? -0.641  25.603  -6.734  1.00 98.24 325 A 1 
ATOM 2547 C C   . CYS A 1 325 ? -1.443  25.913  -5.448  1.00 98.46 325 A 1 
ATOM 2548 O O   . CYS A 1 325 ? -0.973  25.637  -4.349  1.00 97.99 325 A 1 
ATOM 2549 C CB  . CYS A 1 325 ? 0.881   25.679  -6.533  1.00 97.77 325 A 1 
ATOM 2550 S SG  . CYS A 1 325 ? 1.792   25.402  -8.081  1.00 96.69 325 A 1 
ATOM 2551 N N   . ASP A 1 326 ? -2.639  26.490  -5.576  1.00 98.27 326 A 1 
ATOM 2552 C CA  . ASP A 1 326 ? -3.531  26.726  -4.437  1.00 98.50 326 A 1 
ATOM 2553 C C   . ASP A 1 326 ? -4.376  25.478  -4.142  1.00 98.62 326 A 1 
ATOM 2554 O O   . ASP A 1 326 ? -5.261  25.113  -4.922  1.00 98.42 326 A 1 
ATOM 2555 C CB  . ASP A 1 326 ? -4.410  27.959  -4.704  1.00 98.37 326 A 1 
ATOM 2556 C CG  . ASP A 1 326 ? -5.433  28.234  -3.593  1.00 98.00 326 A 1 
ATOM 2557 O OD1 . ASP A 1 326 ? -5.288  27.682  -2.478  1.00 96.46 326 A 1 
ATOM 2558 O OD2 . ASP A 1 326 ? -6.390  28.987  -3.872  1.00 95.80 326 A 1 
ATOM 2559 N N   . ILE A 1 327 ? -4.135  24.863  -2.982  1.00 98.66 327 A 1 
ATOM 2560 C CA  . ILE A 1 327 ? -4.846  23.664  -2.511  1.00 98.68 327 A 1 
ATOM 2561 C C   . ILE A 1 327 ? -6.359  23.884  -2.318  1.00 98.72 327 A 1 
ATOM 2562 O O   . ILE A 1 327 ? -7.115  22.922  -2.264  1.00 98.51 327 A 1 
ATOM 2563 C CB  . ILE A 1 327 ? -4.176  23.156  -1.212  1.00 98.37 327 A 1 
ATOM 2564 C CG1 . ILE A 1 327 ? -4.595  21.725  -0.806  1.00 96.33 327 A 1 
ATOM 2565 C CG2 . ILE A 1 327 ? -4.427  24.108  -0.024  1.00 96.67 327 A 1 
ATOM 2566 C CD1 . ILE A 1 327 ? -4.254  20.655  -1.833  1.00 95.11 327 A 1 
ATOM 2567 N N   . ASN A 1 328 ? -6.816  25.134  -2.239  1.00 98.60 328 A 1 
ATOM 2568 C CA  . ASN A 1 328 ? -8.241  25.443  -2.082  1.00 98.46 328 A 1 
ATOM 2569 C C   . ASN A 1 328 ? -8.969  25.582  -3.425  1.00 98.50 328 A 1 
ATOM 2570 O O   . ASN A 1 328 ? -10.190 25.736  -3.455  1.00 97.98 328 A 1 
ATOM 2571 C CB  . ASN A 1 328 ? -8.389  26.716  -1.240  1.00 98.22 328 A 1 
ATOM 2572 C CG  . ASN A 1 328 ? -7.652  26.615  0.076   1.00 97.42 328 A 1 
ATOM 2573 O OD1 . ASN A 1 328 ? -8.046  25.921  0.995   1.00 91.44 328 A 1 
ATOM 2574 N ND2 . ASN A 1 328 ? -6.535  27.298  0.195   1.00 91.47 328 A 1 
ATOM 2575 N N   . THR A 1 329 ? -8.239  25.544  -4.539  1.00 98.67 329 A 1 
ATOM 2576 C CA  . THR A 1 329 ? -8.809  25.696  -5.878  1.00 98.80 329 A 1 
ATOM 2577 C C   . THR A 1 329 ? -8.963  24.334  -6.549  1.00 98.86 329 A 1 
ATOM 2578 O O   . THR A 1 329 ? -8.000  23.590  -6.688  1.00 98.77 329 A 1 
ATOM 2579 C CB  . THR A 1 329 ? -7.960  26.654  -6.721  1.00 98.67 329 A 1 
ATOM 2580 O OG1 . THR A 1 329 ? -7.911  27.926  -6.113  1.00 96.79 329 A 1 
ATOM 2581 C CG2 . THR A 1 329 ? -8.559  26.888  -8.106  1.00 96.62 329 A 1 
ATOM 2582 N N   . LEU A 1 330 ? -10.174 24.019  -7.022  1.00 98.84 330 A 1 
ATOM 2583 C CA  . LEU A 1 330 ? -10.457 22.779  -7.748  1.00 98.90 330 A 1 
ATOM 2584 C C   . LEU A 1 330 ? -9.546  22.641  -8.978  1.00 98.93 330 A 1 
ATOM 2585 O O   . LEU A 1 330 ? -9.586  23.483  -9.881  1.00 98.87 330 A 1 
ATOM 2586 C CB  . LEU A 1 330 ? -11.947 22.768  -8.149  1.00 98.85 330 A 1 
ATOM 2587 C CG  . LEU A 1 330 ? -12.401 21.487  -8.875  1.00 98.57 330 A 1 
ATOM 2588 C CD1 . LEU A 1 330 ? -12.403 20.279  -7.941  1.00 98.20 330 A 1 
ATOM 2589 C CD2 . LEU A 1 330 ? -13.822 21.670  -9.413  1.00 98.14 330 A 1 
ATOM 2590 N N   . ALA A 1 331 ? -8.765  21.563  -9.031  1.00 98.87 331 A 1 
ATOM 2591 C CA  . ALA A 1 331 ? -7.881  21.225  -10.141 1.00 98.88 331 A 1 
ATOM 2592 C C   . ALA A 1 331 ? -8.577  20.341  -11.183 1.00 98.90 331 A 1 
ATOM 2593 O O   . ALA A 1 331 ? -8.451  20.572  -12.387 1.00 98.82 331 A 1 
ATOM 2594 C CB  . ALA A 1 331 ? -6.634  20.540  -9.570  1.00 98.82 331 A 1 
ATOM 2595 N N   . ALA A 1 332 ? -9.320  19.327  -10.724 1.00 98.92 332 A 1 
ATOM 2596 C CA  . ALA A 1 332 ? -10.037 18.402  -11.594 1.00 98.91 332 A 1 
ATOM 2597 C C   . ALA A 1 332 ? -11.287 17.844  -10.915 1.00 98.93 332 A 1 
ATOM 2598 O O   . ALA A 1 332 ? -11.377 17.801  -9.691  1.00 98.85 332 A 1 
ATOM 2599 C CB  . ALA A 1 332 ? -9.088  17.268  -12.005 1.00 98.80 332 A 1 
ATOM 2600 N N   . LYS A 1 333 ? -12.233 17.356  -11.718 1.00 98.91 333 A 1 
ATOM 2601 C CA  . LYS A 1 333 ? -13.390 16.600  -11.233 1.00 98.93 333 A 1 
ATOM 2602 C C   . LYS A 1 333 ? -13.739 15.504  -12.227 1.00 98.93 333 A 1 
ATOM 2603 O O   . LYS A 1 333 ? -13.859 15.781  -13.420 1.00 98.87 333 A 1 
ATOM 2604 C CB  . LYS A 1 333 ? -14.560 17.558  -10.978 1.00 98.88 333 A 1 
ATOM 2605 C CG  . LYS A 1 333 ? -15.799 16.847  -10.405 1.00 98.71 333 A 1 
ATOM 2606 C CD  . LYS A 1 333 ? -16.846 17.875  -9.958  1.00 98.30 333 A 1 
ATOM 2607 C CE  . LYS A 1 333 ? -18.032 17.164  -9.304  1.00 96.36 333 A 1 
ATOM 2608 N NZ  . LYS A 1 333 ? -18.906 18.102  -8.558  1.00 93.38 333 A 1 
ATOM 2609 N N   . ALA A 1 334 ? -13.939 14.286  -11.737 1.00 98.92 334 A 1 
ATOM 2610 C CA  . ALA A 1 334 ? -14.481 13.190  -12.531 1.00 98.92 334 A 1 
ATOM 2611 C C   . ALA A 1 334 ? -15.760 12.653  -11.890 1.00 98.92 334 A 1 
ATOM 2612 O O   . ALA A 1 334 ? -15.874 12.605  -10.667 1.00 98.83 334 A 1 
ATOM 2613 C CB  . ALA A 1 334 ? -13.415 12.107  -12.722 1.00 98.84 334 A 1 
ATOM 2614 N N   . VAL A 1 335 ? -16.720 12.242  -12.721 1.00 98.89 335 A 1 
ATOM 2615 C CA  . VAL A 1 335 ? -18.024 11.716  -12.293 1.00 98.88 335 A 1 
ATOM 2616 C C   . VAL A 1 335 ? -18.382 10.499  -13.135 1.00 98.86 335 A 1 
ATOM 2617 O O   . VAL A 1 335 ? -18.345 10.571  -14.365 1.00 98.67 335 A 1 
ATOM 2618 C CB  . VAL A 1 335 ? -19.135 12.777  -12.426 1.00 98.74 335 A 1 
ATOM 2619 C CG1 . VAL A 1 335 ? -20.464 12.267  -11.849 1.00 97.69 335 A 1 
ATOM 2620 C CG2 . VAL A 1 335 ? -18.786 14.094  -11.719 1.00 97.77 335 A 1 
ATOM 2621 N N   . SER A 1 336 ? -18.777 9.395   -12.490 1.00 98.86 336 A 1 
ATOM 2622 C CA  . SER A 1 336 ? -19.414 8.274   -13.183 1.00 98.85 336 A 1 
ATOM 2623 C C   . SER A 1 336 ? -20.929 8.487   -13.229 1.00 98.84 336 A 1 
ATOM 2624 O O   . SER A 1 336 ? -21.568 8.528   -12.173 1.00 98.67 336 A 1 
ATOM 2625 C CB  . SER A 1 336 ? -19.090 6.952   -12.497 1.00 98.73 336 A 1 
ATOM 2626 O OG  . SER A 1 336 ? -19.859 5.905   -13.074 1.00 97.65 336 A 1 
ATOM 2627 N N   . PRO A 1 337 ? -21.560 8.556   -14.416 1.00 98.65 337 A 1 
ATOM 2628 C CA  . PRO A 1 337 ? -23.015 8.672   -14.518 1.00 98.43 337 A 1 
ATOM 2629 C C   . PRO A 1 337 ? -23.741 7.401   -14.045 1.00 98.41 337 A 1 
ATOM 2630 O O   . PRO A 1 337 ? -24.902 7.464   -13.632 1.00 97.84 337 A 1 
ATOM 2631 C CB  . PRO A 1 337 ? -23.276 8.967   -15.998 1.00 97.91 337 A 1 
ATOM 2632 C CG  . PRO A 1 337 ? -22.102 8.299   -16.710 1.00 96.47 337 A 1 
ATOM 2633 C CD  . PRO A 1 337 ? -20.946 8.501   -15.737 1.00 98.24 337 A 1 
ATOM 2634 N N   . VAL A 1 338 ? -23.060 6.243   -14.066 1.00 98.19 338 A 1 
ATOM 2635 C CA  . VAL A 1 338 ? -23.615 4.951   -13.629 1.00 97.99 338 A 1 
ATOM 2636 C C   . VAL A 1 338 ? -23.847 4.953   -12.121 1.00 98.29 338 A 1 
ATOM 2637 O O   . VAL A 1 338 ? -24.986 4.765   -11.679 1.00 97.62 338 A 1 
ATOM 2638 C CB  . VAL A 1 338 ? -22.704 3.782   -14.062 1.00 96.56 338 A 1 
ATOM 2639 C CG1 . VAL A 1 338 ? -23.218 2.435   -13.533 1.00 90.18 338 A 1 
ATOM 2640 C CG2 . VAL A 1 338 ? -22.636 3.689   -15.592 1.00 90.85 338 A 1 
ATOM 2641 N N   . SER A 1 339 ? -22.794 5.187   -11.343 1.00 98.41 339 A 1 
ATOM 2642 C CA  . SER A 1 339 ? -22.839 5.157   -9.876  1.00 98.61 339 A 1 
ATOM 2643 C C   . SER A 1 339 ? -23.246 6.493   -9.249  1.00 98.69 339 A 1 
ATOM 2644 O O   . SER A 1 339 ? -23.718 6.510   -8.114  1.00 98.47 339 A 1 
ATOM 2645 C CB  . SER A 1 339 ? -21.473 4.740   -9.341  1.00 98.56 339 A 1 
ATOM 2646 O OG  . SER A 1 339 ? -20.538 5.747   -9.665  1.00 98.18 339 A 1 
ATOM 2647 N N   . GLY A 1 340 ? -23.055 7.606   -9.970  1.00 98.51 340 A 1 
ATOM 2648 C CA  . GLY A 1 340 ? -23.130 8.956   -9.419  1.00 98.53 340 A 1 
ATOM 2649 C C   . GLY A 1 340 ? -21.924 9.340   -8.551  1.00 98.62 340 A 1 
ATOM 2650 O O   . GLY A 1 340 ? -21.902 10.449  -8.035  1.00 98.11 340 A 1 
ATOM 2651 N N   . ILE A 1 341 ? -20.938 8.465   -8.380  1.00 98.81 341 A 1 
ATOM 2652 C CA  . ILE A 1 341 ? -19.743 8.785   -7.589  1.00 98.87 341 A 1 
ATOM 2653 C C   . ILE A 1 341 ? -18.924 9.840   -8.329  1.00 98.88 341 A 1 
ATOM 2654 O O   . ILE A 1 341 ? -18.612 9.684   -9.516  1.00 98.82 341 A 1 
ATOM 2655 C CB  . ILE A 1 341 ? -18.906 7.528   -7.255  1.00 98.85 341 A 1 
ATOM 2656 C CG1 . ILE A 1 341 ? -19.758 6.517   -6.450  1.00 98.63 341 A 1 
ATOM 2657 C CG2 . ILE A 1 341 ? -17.642 7.916   -6.459  1.00 98.70 341 A 1 
ATOM 2658 C CD1 . ILE A 1 341 ? -19.088 5.158   -6.207  1.00 98.10 341 A 1 
ATOM 2659 N N   . SER A 1 342 ? -18.551 10.890  -7.614  1.00 98.88 342 A 1 
ATOM 2660 C CA  . SER A 1 342 ? -17.636 11.923  -8.076  1.00 98.88 342 A 1 
ATOM 2661 C C   . SER A 1 342 ? -16.344 11.913  -7.267  1.00 98.90 342 A 1 
ATOM 2662 O O   . SER A 1 342 ? -16.332 11.541  -6.091  1.00 98.81 342 A 1 
ATOM 2663 C CB  . SER A 1 342 ? -18.300 13.306  -8.063  1.00 98.72 342 A 1 
ATOM 2664 O OG  . SER A 1 342 ? -18.635 13.723  -6.754  1.00 97.60 342 A 1 
ATOM 2665 N N   . VAL A 1 343 ? -15.256 12.343  -7.896  1.00 98.90 343 A 1 
ATOM 2666 C CA  . VAL A 1 343 ? -14.003 12.677  -7.222  1.00 98.91 343 A 1 
ATOM 2667 C C   . VAL A 1 343 ? -13.544 14.055  -7.676  1.00 98.93 343 A 1 
ATOM 2668 O O   . VAL A 1 343 ? -13.404 14.315  -8.871  1.00 98.87 343 A 1 
ATOM 2669 C CB  . VAL A 1 343 ? -12.938 11.579  -7.403  1.00 98.78 343 A 1 
ATOM 2670 C CG1 . VAL A 1 343 ? -12.518 11.343  -8.853  1.00 97.58 343 A 1 
ATOM 2671 C CG2 . VAL A 1 343 ? -11.687 11.870  -6.563  1.00 96.91 343 A 1 
ATOM 2672 N N   . GLU A 1 344 ? -13.347 14.938  -6.720  1.00 98.89 344 A 1 
ATOM 2673 C CA  . GLU A 1 344 ? -12.723 16.245  -6.891  1.00 98.90 344 A 1 
ATOM 2674 C C   . GLU A 1 344 ? -11.254 16.152  -6.488  1.00 98.91 344 A 1 
ATOM 2675 O O   . GLU A 1 344 ? -10.918 15.504  -5.497  1.00 98.84 344 A 1 
ATOM 2676 C CB  . GLU A 1 344 ? -13.457 17.300  -6.058  1.00 98.82 344 A 1 
ATOM 2677 C CG  . GLU A 1 344 ? -14.876 17.541  -6.589  1.00 98.18 344 A 1 
ATOM 2678 C CD  . GLU A 1 344 ? -15.686 18.556  -5.776  1.00 97.94 344 A 1 
ATOM 2679 O OE1 . GLU A 1 344 ? -16.762 18.938  -6.304  1.00 93.90 344 A 1 
ATOM 2680 O OE2 . GLU A 1 344 ? -15.264 18.923  -4.656  1.00 95.08 344 A 1 
ATOM 2681 N N   . VAL A 1 345 ? -10.386 16.800  -7.254  1.00 98.88 345 A 1 
ATOM 2682 C CA  . VAL A 1 345 ? -8.944  16.835  -7.021  1.00 98.90 345 A 1 
ATOM 2683 C C   . VAL A 1 345 ? -8.525  18.261  -6.702  1.00 98.91 345 A 1 
ATOM 2684 O O   . VAL A 1 345 ? -8.823  19.189  -7.455  1.00 98.85 345 A 1 
ATOM 2685 C CB  . VAL A 1 345 ? -8.144  16.285  -8.216  1.00 98.84 345 A 1 
ATOM 2686 C CG1 . VAL A 1 345 ? -6.665  16.119  -7.842  1.00 98.48 345 A 1 
ATOM 2687 C CG2 . VAL A 1 345 ? -8.676  14.926  -8.686  1.00 98.56 345 A 1 
ATOM 2688 N N   . TYR A 1 346 ? -7.793  18.410  -5.608  1.00 98.86 346 A 1 
ATOM 2689 C CA  . TYR A 1 346 ? -7.146  19.645  -5.190  1.00 98.86 346 A 1 
ATOM 2690 C C   . TYR A 1 346 ? -5.659  19.363  -4.994  1.00 98.85 346 A 1 
ATOM 2691 O O   . TYR A 1 346 ? -5.302  18.287  -4.509  1.00 98.77 346 A 1 
ATOM 2692 C CB  . TYR A 1 346 ? -7.776  20.163  -3.897  1.00 98.87 346 A 1 
ATOM 2693 C CG  . TYR A 1 346 ? -9.273  20.394  -3.958  1.00 98.87 346 A 1 
ATOM 2694 C CD1 . TYR A 1 346 ? -9.774  21.685  -4.201  1.00 98.64 346 A 1 
ATOM 2695 C CD2 . TYR A 1 346 ? -10.165 19.317  -3.771  1.00 98.70 346 A 1 
ATOM 2696 C CE1 . TYR A 1 346 ? -11.163 21.905  -4.261  1.00 98.59 346 A 1 
ATOM 2697 C CE2 . TYR A 1 346 ? -11.556 19.531  -3.839  1.00 98.63 346 A 1 
ATOM 2698 C CZ  . TYR A 1 346 ? -12.054 20.827  -4.086  1.00 98.75 346 A 1 
ATOM 2699 O OH  . TYR A 1 346 ? -13.396 21.041  -4.161  1.00 98.53 346 A 1 
ATOM 2700 N N   . THR A 1 347 ? -4.779  20.289  -5.375  1.00 98.73 347 A 1 
ATOM 2701 C CA  . THR A 1 347 ? -3.335  20.045  -5.260  1.00 98.76 347 A 1 
ATOM 2702 C C   . THR A 1 347 ? -2.509  21.327  -5.224  1.00 98.74 347 A 1 
ATOM 2703 O O   . THR A 1 347 ? -2.890  22.351  -5.794  1.00 98.64 347 A 1 
ATOM 2704 C CB  . THR A 1 347 ? -2.850  19.119  -6.385  1.00 98.66 347 A 1 
ATOM 2705 O OG1 . THR A 1 347 ? -1.524  18.725  -6.138  1.00 97.79 347 A 1 
ATOM 2706 C CG2 . THR A 1 347 ? -2.919  19.740  -7.784  1.00 97.91 347 A 1 
ATOM 2707 N N   . THR A 1 348 ? -1.338  21.239  -4.585  1.00 98.65 348 A 1 
ATOM 2708 C CA  . THR A 1 348 ? -0.270  22.248  -4.674  1.00 98.59 348 A 1 
ATOM 2709 C C   . THR A 1 348 ? 0.670   22.015  -5.859  1.00 98.51 348 A 1 
ATOM 2710 O O   . THR A 1 348 ? 1.609   22.787  -6.049  1.00 98.20 348 A 1 
ATOM 2711 C CB  . THR A 1 348 ? 0.553   22.310  -3.380  1.00 98.51 348 A 1 
ATOM 2712 O OG1 . THR A 1 348 ? 1.161   21.065  -3.124  1.00 97.95 348 A 1 
ATOM 2713 C CG2 . THR A 1 348 ? -0.299  22.679  -2.170  1.00 97.44 348 A 1 
ATOM 2714 N N   . GLU A 1 349 ? 0.464   20.971  -6.642  1.00 98.47 349 A 1 
ATOM 2715 C CA  . GLU A 1 349 ? 1.267   20.678  -7.825  1.00 98.46 349 A 1 
ATOM 2716 C C   . GLU A 1 349 ? 0.857   21.556  -9.023  1.00 98.55 349 A 1 
ATOM 2717 O O   . GLU A 1 349 ? -0.318  21.920  -9.167  1.00 98.38 349 A 1 
ATOM 2718 C CB  . GLU A 1 349 ? 1.179   19.185  -8.168  1.00 98.28 349 A 1 
ATOM 2719 C CG  . GLU A 1 349 ? 1.834   18.280  -7.105  1.00 97.45 349 A 1 
ATOM 2720 C CD  . GLU A 1 349 ? 3.343   18.526  -6.967  1.00 97.20 349 A 1 
ATOM 2721 O OE1 . GLU A 1 349 ? 3.845   18.546  -5.825  1.00 93.25 349 A 1 
ATOM 2722 O OE2 . GLU A 1 349 ? 4.016   18.716  -8.010  1.00 94.14 349 A 1 
ATOM 2723 N N   . PRO A 1 350 ? 1.803   21.907  -9.915  1.00 98.66 350 A 1 
ATOM 2724 C CA  . PRO A 1 350 ? 1.520   22.743  -11.084 1.00 98.66 350 A 1 
ATOM 2725 C C   . PRO A 1 350 ? 0.829   21.989  -12.229 1.00 98.73 350 A 1 
ATOM 2726 O O   . PRO A 1 350 ? 0.351   22.620  -13.177 1.00 98.58 350 A 1 
ATOM 2727 C CB  . PRO A 1 350 ? 2.895   23.272  -11.507 1.00 98.50 350 A 1 
ATOM 2728 C CG  . PRO A 1 350 ? 3.838   22.134  -11.112 1.00 98.13 350 A 1 
ATOM 2729 C CD  . PRO A 1 350 ? 3.226   21.617  -9.822  1.00 98.57 350 A 1 
ATOM 2730 N N   . GLY A 1 351 ? 0.809   20.657  -12.181 1.00 98.44 351 A 1 
ATOM 2731 C CA  . GLY A 1 351 ? 0.280   19.813  -13.244 1.00 98.47 351 A 1 
ATOM 2732 C C   . GLY A 1 351 ? -0.490  18.597  -12.741 1.00 98.53 351 A 1 
ATOM 2733 O O   . GLY A 1 351 ? -0.429  18.226  -11.568 1.00 98.25 351 A 1 
ATOM 2734 N N   . ILE A 1 352 ? -1.196  17.966  -13.665 1.00 98.56 352 A 1 
ATOM 2735 C CA  . ILE A 1 352 ? -1.905  16.708  -13.452 1.00 98.69 352 A 1 
ATOM 2736 C C   . ILE A 1 352 ? -1.767  15.826  -14.694 1.00 98.64 352 A 1 
ATOM 2737 O O   . ILE A 1 352 ? -2.061  16.261  -15.810 1.00 98.38 352 A 1 
ATOM 2738 C CB  . ILE A 1 352 ? -3.370  16.979  -13.037 1.00 98.62 352 A 1 
ATOM 2739 C CG1 . ILE A 1 352 ? -4.068  15.682  -12.577 1.00 97.39 352 A 1 
ATOM 2740 C CG2 . ILE A 1 352 ? -4.186  17.689  -14.138 1.00 97.01 352 A 1 
ATOM 2741 C CD1 . ILE A 1 352 ? -5.434  15.937  -11.924 1.00 96.52 352 A 1 
ATOM 2742 N N   . GLN A 1 353 ? -1.301  14.588  -14.500 1.00 98.19 353 A 1 
ATOM 2743 C CA  . GLN A 1 353 ? -1.324  13.572  -15.552 1.00 98.10 353 A 1 
ATOM 2744 C C   . GLN A 1 353 ? -2.715  12.949  -15.596 1.00 98.24 353 A 1 
ATOM 2745 O O   . GLN A 1 353 ? -3.192  12.412  -14.596 1.00 97.98 353 A 1 
ATOM 2746 C CB  . GLN A 1 353 ? -0.267  12.495  -15.288 1.00 97.48 353 A 1 
ATOM 2747 C CG  . GLN A 1 353 ? -0.061  11.514  -16.474 1.00 93.64 353 A 1 
ATOM 2748 C CD  . GLN A 1 353 ? 0.762   12.106  -17.617 1.00 93.92 353 A 1 
ATOM 2749 O OE1 . GLN A 1 353 ? 1.348   13.180  -17.522 1.00 86.09 353 A 1 
ATOM 2750 N NE2 . GLN A 1 353 ? 0.874   11.432  -18.740 1.00 83.39 353 A 1 
ATOM 2751 N N   . VAL A 1 354 ? -3.334  12.982  -16.767 1.00 98.47 354 A 1 
ATOM 2752 C CA  . VAL A 1 354 ? -4.558  12.228  -17.038 1.00 98.46 354 A 1 
ATOM 2753 C C   . VAL A 1 354 ? -4.210  11.038  -17.913 1.00 98.21 354 A 1 
ATOM 2754 O O   . VAL A 1 354 ? -3.738  11.204  -19.037 1.00 97.59 354 A 1 
ATOM 2755 C CB  . VAL A 1 354 ? -5.649  13.104  -17.668 1.00 98.38 354 A 1 
ATOM 2756 C CG1 . VAL A 1 354 ? -6.906  12.292  -17.993 1.00 97.79 354 A 1 
ATOM 2757 C CG2 . VAL A 1 354 ? -6.048  14.231  -16.704 1.00 97.86 354 A 1 
ATOM 2758 N N   . TYR A 1 355 ? -4.461  9.837   -17.397 1.00 98.39 355 A 1 
ATOM 2759 C CA  . TYR A 1 355 ? -4.192  8.569   -18.061 1.00 98.23 355 A 1 
ATOM 2760 C C   . TYR A 1 355 ? -5.420  7.661   -18.003 1.00 98.27 355 A 1 
ATOM 2761 O O   . TYR A 1 355 ? -6.071  7.550   -16.971 1.00 97.76 355 A 1 
ATOM 2762 C CB  . TYR A 1 355 ? -2.965  7.919   -17.410 1.00 97.85 355 A 1 
ATOM 2763 C CG  . TYR A 1 355 ? -2.687  6.528   -17.929 1.00 97.20 355 A 1 
ATOM 2764 C CD1 . TYR A 1 355 ? -2.852  5.408   -17.096 1.00 95.02 355 A 1 
ATOM 2765 C CD2 . TYR A 1 355 ? -2.305  6.359   -19.270 1.00 95.50 355 A 1 
ATOM 2766 C CE1 . TYR A 1 355 ? -2.630  4.119   -17.606 1.00 93.84 355 A 1 
ATOM 2767 C CE2 . TYR A 1 355 ? -2.088  5.074   -19.788 1.00 94.05 355 A 1 
ATOM 2768 C CZ  . TYR A 1 355 ? -2.252  3.952   -18.956 1.00 93.96 355 A 1 
ATOM 2769 O OH  . TYR A 1 355 ? -2.054  2.717   -19.467 1.00 92.45 355 A 1 
ATOM 2770 N N   . THR A 1 356 ? -5.753  6.984   -19.104 1.00 98.07 356 A 1 
ATOM 2771 C CA  . THR A 1 356 ? -7.015  6.222   -19.247 1.00 98.05 356 A 1 
ATOM 2772 C C   . THR A 1 356 ? -6.846  4.703   -19.268 1.00 97.71 356 A 1 
ATOM 2773 O O   . THR A 1 356 ? -7.636  3.995   -19.895 1.00 96.43 356 A 1 
ATOM 2774 C CB  . THR A 1 356 ? -7.849  6.734   -20.426 1.00 97.84 356 A 1 
ATOM 2775 O OG1 . THR A 1 356 ? -7.050  6.899   -21.576 1.00 96.03 356 A 1 
ATOM 2776 C CG2 . THR A 1 356 ? -8.484  8.084   -20.108 1.00 95.14 356 A 1 
ATOM 2777 N N   . GLY A 1 357 ? -5.831  4.172   -18.608 1.00 97.36 357 A 1 
ATOM 2778 C CA  . GLY A 1 357 ? -5.615  2.721   -18.528 1.00 96.96 357 A 1 
ATOM 2779 C C   . GLY A 1 357 ? -5.291  2.079   -19.880 1.00 96.91 357 A 1 
ATOM 2780 O O   . GLY A 1 357 ? -5.726  0.960   -20.154 1.00 95.50 357 A 1 
ATOM 2781 N N   . ASN A 1 358 ? -4.558  2.784   -20.742 1.00 97.08 358 A 1 
ATOM 2782 C CA  . ASN A 1 358 ? -4.340  2.408   -22.145 1.00 96.48 358 A 1 
ATOM 2783 C C   . ASN A 1 358 ? -3.517  1.116   -22.312 1.00 95.73 358 A 1 
ATOM 2784 O O   . ASN A 1 358 ? -3.634  0.458   -23.341 1.00 93.32 358 A 1 
ATOM 2785 C CB  . ASN A 1 358 ? -3.665  3.581   -22.880 1.00 96.15 358 A 1 
ATOM 2786 C CG  . ASN A 1 358 ? -4.443  4.884   -22.811 1.00 95.81 358 A 1 
ATOM 2787 O OD1 . ASN A 1 358 ? -5.660  4.913   -22.682 1.00 91.37 358 A 1 
ATOM 2788 N ND2 . ASN A 1 358 ? -3.757  6.000   -22.873 1.00 91.27 358 A 1 
ATOM 2789 N N   . PHE A 1 359 ? -2.708  0.731   -21.316 1.00 95.43 359 A 1 
ATOM 2790 C CA  . PHE A 1 359 ? -1.932  -0.520  -21.349 1.00 94.42 359 A 1 
ATOM 2791 C C   . PHE A 1 359 ? -2.725  -1.744  -20.869 1.00 95.33 359 A 1 
ATOM 2792 O O   . PHE A 1 359 ? -2.302  -2.873  -21.120 1.00 94.46 359 A 1 
ATOM 2793 C CB  . PHE A 1 359 ? -0.635  -0.373  -20.535 1.00 92.23 359 A 1 
ATOM 2794 C CG  . PHE A 1 359 ? -0.783  -0.555  -19.034 1.00 87.42 359 A 1 
ATOM 2795 C CD1 . PHE A 1 359 ? -0.964  0.560   -18.200 1.00 82.21 359 A 1 
ATOM 2796 C CD2 . PHE A 1 359 ? -0.747  -1.840  -18.461 1.00 83.13 359 A 1 
ATOM 2797 C CE1 . PHE A 1 359 ? -1.124  0.392   -16.812 1.00 73.31 359 A 1 
ATOM 2798 C CE2 . PHE A 1 359 ? -0.915  -2.007  -17.069 1.00 75.92 359 A 1 
ATOM 2799 C CZ  . PHE A 1 359 ? -1.107  -0.887  -16.246 1.00 73.73 359 A 1 
ATOM 2800 N N   . LEU A 1 360 ? -3.831  -1.557  -20.163 1.00 95.38 360 A 1 
ATOM 2801 C CA  . LEU A 1 360 ? -4.613  -2.659  -19.607 1.00 96.52 360 A 1 
ATOM 2802 C C   . LEU A 1 360 ? -5.175  -3.518  -20.746 1.00 96.75 360 A 1 
ATOM 2803 O O   . LEU A 1 360 ? -5.705  -3.003  -21.723 1.00 96.62 360 A 1 
ATOM 2804 C CB  . LEU A 1 360 ? -5.731  -2.130  -18.695 1.00 96.83 360 A 1 
ATOM 2805 C CG  . LEU A 1 360 ? -5.261  -1.355  -17.451 1.00 96.61 360 A 1 
ATOM 2806 C CD1 . LEU A 1 360 ? -6.471  -0.763  -16.725 1.00 95.60 360 A 1 
ATOM 2807 C CD2 . LEU A 1 360 ? -4.518  -2.257  -16.465 1.00 95.46 360 A 1 
ATOM 2808 N N   . ASN A 1 361 ? -5.041  -4.835  -20.624 1.00 97.06 361 A 1 
ATOM 2809 C CA  . ASN A 1 361 ? -5.383  -5.782  -21.693 1.00 96.75 361 A 1 
ATOM 2810 C C   . ASN A 1 361 ? -5.949  -7.110  -21.164 1.00 97.10 361 A 1 
ATOM 2811 O O   . ASN A 1 361 ? -5.966  -8.108  -21.885 1.00 95.83 361 A 1 
ATOM 2812 C CB  . ASN A 1 361 ? -4.135  -5.986  -22.579 1.00 95.74 361 A 1 
ATOM 2813 C CG  . ASN A 1 361 ? -2.984  -6.661  -21.853 1.00 95.62 361 A 1 
ATOM 2814 O OD1 . ASN A 1 361 ? -3.077  -7.092  -20.715 1.00 92.73 361 A 1 
ATOM 2815 N ND2 . ASN A 1 361 ? -1.841  -6.778  -22.486 1.00 90.90 361 A 1 
ATOM 2816 N N   . GLY A 1 362 ? -6.363  -7.150  -19.896 1.00 97.16 362 A 1 
ATOM 2817 C CA  . GLY A 1 362 ? -6.865  -8.350  -19.231 1.00 96.94 362 A 1 
ATOM 2818 C C   . GLY A 1 362 ? -5.793  -9.238  -18.592 1.00 96.89 362 A 1 
ATOM 2819 O O   . GLY A 1 362 ? -6.145  -10.199 -17.908 1.00 95.66 362 A 1 
ATOM 2820 N N   . SER A 1 363 ? -4.495  -8.943  -18.758 1.00 96.64 363 A 1 
ATOM 2821 C CA  . SER A 1 363 ? -3.416  -9.731  -18.134 1.00 95.80 363 A 1 
ATOM 2822 C C   . SER A 1 363 ? -3.307  -9.524  -16.617 1.00 95.87 363 A 1 
ATOM 2823 O O   . SER A 1 363 ? -2.887  -10.432 -15.900 1.00 94.88 363 A 1 
ATOM 2824 C CB  . SER A 1 363 ? -2.070  -9.426  -18.800 1.00 94.82 363 A 1 
ATOM 2825 O OG  . SER A 1 363 ? -1.691  -8.075  -18.618 1.00 91.92 363 A 1 
ATOM 2826 N N   . ASN A 1 364 ? -3.729  -8.365  -16.109 1.00 96.10 364 A 1 
ATOM 2827 C CA  . ASN A 1 364 ? -3.784  -8.085  -14.678 1.00 96.28 364 A 1 
ATOM 2828 C C   . ASN A 1 364 ? -5.125  -8.557  -14.114 1.00 96.90 364 A 1 
ATOM 2829 O O   . ASN A 1 364 ? -6.151  -7.900  -14.308 1.00 96.51 364 A 1 
ATOM 2830 C CB  . ASN A 1 364 ? -3.538  -6.589  -14.428 1.00 95.61 364 A 1 
ATOM 2831 C CG  . ASN A 1 364 ? -2.139  -6.164  -14.829 1.00 94.14 364 A 1 
ATOM 2832 O OD1 . ASN A 1 364 ? -1.931  -5.489  -15.817 1.00 87.97 364 A 1 
ATOM 2833 N ND2 . ASN A 1 364 ? -1.128  -6.546  -14.081 1.00 87.59 364 A 1 
ATOM 2834 N N   . VAL A 1 365 ? -5.110  -9.690  -13.403 1.00 96.67 365 A 1 
ATOM 2835 C CA  . VAL A 1 365 ? -6.281  -10.198 -12.675 1.00 96.77 365 A 1 
ATOM 2836 C C   . VAL A 1 365 ? -6.264  -9.613  -11.267 1.00 96.81 365 A 1 
ATOM 2837 O O   . VAL A 1 365 ? -5.409  -9.958  -10.452 1.00 96.07 365 A 1 
ATOM 2838 C CB  . VAL A 1 365 ? -6.321  -11.735 -12.664 1.00 96.26 365 A 1 
ATOM 2839 C CG1 . VAL A 1 365 ? -7.590  -12.236 -11.968 1.00 95.02 365 A 1 
ATOM 2840 C CG2 . VAL A 1 365 ? -6.316  -12.296 -14.094 1.00 95.07 365 A 1 
ATOM 2841 N N   . GLY A 1 366 ? -7.180  -8.693  -11.013 1.00 96.86 366 A 1 
ATOM 2842 C CA  . GLY A 1 366 ? -7.274  -7.934  -9.782  1.00 96.91 366 A 1 
ATOM 2843 C C   . GLY A 1 366 ? -8.240  -8.508  -8.756  1.00 97.41 366 A 1 
ATOM 2844 O O   . GLY A 1 366 ? -8.517  -9.712  -8.729  1.00 97.03 366 A 1 
ATOM 2845 N N   . LYS A 1 367 ? -8.766  -7.615  -7.910  1.00 97.57 367 A 1 
ATOM 2846 C CA  . LYS A 1 367 ? -9.733  -7.932  -6.857  1.00 97.83 367 A 1 
ATOM 2847 C C   . LYS A 1 367 ? -10.918 -8.734  -7.398  1.00 97.85 367 A 1 
ATOM 2848 O O   . LYS A 1 367 ? -11.417 -8.465  -8.495  1.00 97.55 367 A 1 
ATOM 2849 C CB  . LYS A 1 367 ? -10.210 -6.634  -6.172  1.00 97.64 367 A 1 
ATOM 2850 C CG  . LYS A 1 367 ? -9.095  -6.010  -5.301  1.00 96.82 367 A 1 
ATOM 2851 C CD  . LYS A 1 367 ? -9.499  -4.694  -4.620  1.00 96.25 367 A 1 
ATOM 2852 C CE  . LYS A 1 367 ? -9.622  -3.552  -5.633  1.00 94.53 367 A 1 
ATOM 2853 N NZ  . LYS A 1 367 ? -9.636  -2.221  -4.984  1.00 94.49 367 A 1 
ATOM 2854 N N   . LYS A 1 368 ? -11.360 -9.711  -6.610  1.00 97.18 368 A 1 
ATOM 2855 C CA  . LYS A 1 368 ? -12.476 -10.625 -6.935  1.00 96.88 368 A 1 
ATOM 2856 C C   . LYS A 1 368 ? -12.270 -11.424 -8.238  1.00 97.27 368 A 1 
ATOM 2857 O O   . LYS A 1 368 ? -13.237 -11.842 -8.871  1.00 96.20 368 A 1 
ATOM 2858 C CB  . LYS A 1 368 ? -13.817 -9.856  -6.916  1.00 96.16 368 A 1 
ATOM 2859 C CG  . LYS A 1 368 ? -14.071 -9.090  -5.606  1.00 94.78 368 A 1 
ATOM 2860 C CD  . LYS A 1 368 ? -15.308 -8.192  -5.727  1.00 91.22 368 A 1 
ATOM 2861 C CE  . LYS A 1 368 ? -15.483 -7.388  -4.431  1.00 85.84 368 A 1 
ATOM 2862 N NZ  . LYS A 1 368 ? -16.550 -6.356  -4.541  1.00 76.87 368 A 1 
ATOM 2863 N N   . GLY A 1 369 ? -11.023 -11.620 -8.659  1.00 96.91 369 A 1 
ATOM 2864 C CA  . GLY A 1 369 ? -10.685 -12.352 -9.882  1.00 96.97 369 A 1 
ATOM 2865 C C   . GLY A 1 369 ? -11.056 -11.622 -11.181 1.00 97.50 369 A 1 
ATOM 2866 O O   . GLY A 1 369 ? -11.176 -12.265 -12.224 1.00 96.60 369 A 1 
ATOM 2867 N N   . ILE A 1 370 ? -11.260 -10.301 -11.138 1.00 97.34 370 A 1 
ATOM 2868 C CA  . ILE A 1 370 ? -11.644 -9.514  -12.315 1.00 97.27 370 A 1 
ATOM 2869 C C   . ILE A 1 370 ? -10.392 -9.157  -13.119 1.00 97.34 370 A 1 
ATOM 2870 O O   . ILE A 1 370 ? -9.483  -8.501  -12.614 1.00 97.07 370 A 1 
ATOM 2871 C CB  . ILE A 1 370 ? -12.470 -8.271  -11.913 1.00 96.99 370 A 1 
ATOM 2872 C CG1 . ILE A 1 370 ? -13.769 -8.707  -11.193 1.00 94.50 370 A 1 
ATOM 2873 C CG2 . ILE A 1 370 ? -12.799 -7.424  -13.159 1.00 94.66 370 A 1 
ATOM 2874 C CD1 . ILE A 1 370 ? -14.550 -7.558  -10.550 1.00 87.25 370 A 1 
ATOM 2875 N N   . ALA A 1 371 ? -10.356 -9.563  -14.392 1.00 97.57 371 A 1 
ATOM 2876 C CA  . ALA A 1 371 ? -9.309  -9.165  -15.326 1.00 97.67 371 A 1 
ATOM 2877 C C   . ALA A 1 371 ? -9.528  -7.713  -15.788 1.00 97.86 371 A 1 
ATOM 2878 O O   . ALA A 1 371 ? -10.567 -7.397  -16.369 1.00 97.28 371 A 1 
ATOM 2879 C CB  . ALA A 1 371 ? -9.301  -10.156 -16.495 1.00 97.18 371 A 1 
ATOM 2880 N N   . TYR A 1 372 ? -8.548  -6.839  -15.555 1.00 97.69 372 A 1 
ATOM 2881 C CA  . TYR A 1 372 ? -8.631  -5.419  -15.896 1.00 97.77 372 A 1 
ATOM 2882 C C   . TYR A 1 372 ? -8.413  -5.196  -17.393 1.00 97.64 372 A 1 
ATOM 2883 O O   . TYR A 1 372 ? -7.313  -5.375  -17.924 1.00 97.07 372 A 1 
ATOM 2884 C CB  . TYR A 1 372 ? -7.646  -4.625  -15.029 1.00 97.75 372 A 1 
ATOM 2885 C CG  . TYR A 1 372 ? -7.882  -4.707  -13.528 1.00 97.90 372 A 1 
ATOM 2886 C CD1 . TYR A 1 372 ? -9.181  -4.867  -13.002 1.00 97.17 372 A 1 
ATOM 2887 C CD2 . TYR A 1 372 ? -6.787  -4.598  -12.646 1.00 97.15 372 A 1 
ATOM 2888 C CE1 . TYR A 1 372 ? -9.385  -4.910  -11.611 1.00 96.73 372 A 1 
ATOM 2889 C CE2 . TYR A 1 372 ? -6.991  -4.632  -11.254 1.00 96.65 372 A 1 
ATOM 2890 C CZ  . TYR A 1 372 ? -8.291  -4.784  -10.733 1.00 97.02 372 A 1 
ATOM 2891 O OH  . TYR A 1 372 ? -8.500  -4.799  -9.394  1.00 96.14 372 A 1 
ATOM 2892 N N   . GLN A 1 373 ? -9.486  -4.810  -18.072 1.00 97.81 373 A 1 
ATOM 2893 C CA  . GLN A 1 373 ? -9.510  -4.590  -19.514 1.00 97.95 373 A 1 
ATOM 2894 C C   . GLN A 1 373 ? -9.063  -3.172  -19.887 1.00 98.10 373 A 1 
ATOM 2895 O O   . GLN A 1 373 ? -8.980  -2.274  -19.049 1.00 97.67 373 A 1 
ATOM 2896 C CB  . GLN A 1 373 ? -10.913 -4.900  -20.062 1.00 97.61 373 A 1 
ATOM 2897 C CG  . GLN A 1 373 ? -11.371 -6.342  -19.785 1.00 96.27 373 A 1 
ATOM 2898 C CD  . GLN A 1 373 ? -10.439 -7.395  -20.380 1.00 95.51 373 A 1 
ATOM 2899 O OE1 . GLN A 1 373 ? -9.839  -7.223  -21.431 1.00 88.87 373 A 1 
ATOM 2900 N NE2 . GLN A 1 373 ? -10.272 -8.524  -19.731 1.00 87.69 373 A 1 
ATOM 2901 N N   . HIS A 1 374 ? -8.800  -2.973  -21.174 1.00 97.83 374 A 1 
ATOM 2902 C CA  . HIS A 1 374 ? -8.432  -1.680  -21.743 1.00 98.00 374 A 1 
ATOM 2903 C C   . HIS A 1 374 ? -9.445  -0.590  -21.348 1.00 98.17 374 A 1 
ATOM 2904 O O   . HIS A 1 374 ? -10.652 -0.778  -21.502 1.00 97.53 374 A 1 
ATOM 2905 C CB  . HIS A 1 374 ? -8.346  -1.844  -23.266 1.00 97.56 374 A 1 
ATOM 2906 C CG  . HIS A 1 374 ? -7.886  -0.618  -24.008 1.00 97.30 374 A 1 
ATOM 2907 N ND1 . HIS A 1 374 ? -8.599  0.036   -24.992 1.00 87.95 374 A 1 
ATOM 2908 C CD2 . HIS A 1 374 ? -6.681  0.004   -23.890 1.00 88.89 374 A 1 
ATOM 2909 C CE1 . HIS A 1 374 ? -7.827  1.026   -25.454 1.00 90.68 374 A 1 
ATOM 2910 N NE2 . HIS A 1 374 ? -6.651  1.043   -24.814 1.00 92.84 374 A 1 
ATOM 2911 N N   . ARG A 1 375 ? -8.935  0.531   -20.852 1.00 98.01 375 A 1 
ATOM 2912 C CA  . ARG A 1 375 ? -9.706  1.721   -20.446 1.00 98.19 375 A 1 
ATOM 2913 C C   . ARG A 1 375 ? -10.732 1.480   -19.329 1.00 98.31 375 A 1 
ATOM 2914 O O   . ARG A 1 375 ? -11.766 2.141   -19.288 1.00 97.62 375 A 1 
ATOM 2915 C CB  . ARG A 1 375 ? -10.318 2.401   -21.679 1.00 97.84 375 A 1 
ATOM 2916 C CG  . ARG A 1 375 ? -9.258  2.864   -22.687 1.00 96.58 375 A 1 
ATOM 2917 C CD  . ARG A 1 375 ? -9.969  3.401   -23.917 1.00 95.09 375 A 1 
ATOM 2918 N NE  . ARG A 1 375 ? -9.024  3.940   -24.905 1.00 93.26 375 A 1 
ATOM 2919 C CZ  . ARG A 1 375 ? -9.345  4.319   -26.125 1.00 92.78 375 A 1 
ATOM 2920 N NH1 . ARG A 1 375 ? -10.554 4.211   -26.588 1.00 88.23 375 A 1 
ATOM 2921 N NH2 . ARG A 1 375 ? -8.447  4.836   -26.913 1.00 89.05 375 A 1 
ATOM 2922 N N   . THR A 1 376 ? -10.429 0.578   -18.404 1.00 98.33 376 A 1 
ATOM 2923 C CA  . THR A 1 376 ? -11.230 0.384   -17.178 1.00 98.35 376 A 1 
ATOM 2924 C C   . THR A 1 376 ? -10.780 1.263   -16.007 1.00 98.38 376 A 1 
ATOM 2925 O O   . THR A 1 376 ? -11.309 1.126   -14.908 1.00 98.03 376 A 1 
ATOM 2926 C CB  . THR A 1 376 ? -11.274 -1.088  -16.746 1.00 98.13 376 A 1 
ATOM 2927 O OG1 . THR A 1 376 ? -9.981  -1.588  -16.518 1.00 96.32 376 A 1 
ATOM 2928 C CG2 . THR A 1 376 ? -11.948 -1.966  -17.794 1.00 95.25 376 A 1 
ATOM 2929 N N   . ALA A 1 377 ? -9.810  2.163   -16.216 1.00 98.29 377 A 1 
ATOM 2930 C CA  . ALA A 1 377 ? -9.276  3.034   -15.178 1.00 98.10 377 A 1 
ATOM 2931 C C   . ALA A 1 377 ? -9.004  4.452   -15.678 1.00 98.40 377 A 1 
ATOM 2932 O O   . ALA A 1 377 ? -8.596  4.649   -16.823 1.00 97.80 377 A 1 
ATOM 2933 C CB  . ALA A 1 377 ? -7.996  2.417   -14.623 1.00 96.50 377 A 1 
ATOM 2934 N N   . LEU A 1 378 ? -9.163  5.416   -14.775 1.00 98.46 378 A 1 
ATOM 2935 C CA  . LEU A 1 378 ? -8.751  6.806   -14.916 1.00 98.54 378 A 1 
ATOM 2936 C C   . LEU A 1 378 ? -7.717  7.116   -13.831 1.00 98.58 378 A 1 
ATOM 2937 O O   . LEU A 1 378 ? -7.998  6.939   -12.647 1.00 98.26 378 A 1 
ATOM 2938 C CB  . LEU A 1 378 ? -9.996  7.701   -14.795 1.00 98.36 378 A 1 
ATOM 2939 C CG  . LEU A 1 378 ? -9.706  9.212   -14.787 1.00 97.93 378 A 1 
ATOM 2940 C CD1 . LEU A 1 378 ? -9.156  9.693   -16.130 1.00 97.11 378 A 1 
ATOM 2941 C CD2 . LEU A 1 378 ? -10.994 9.974   -14.487 1.00 97.15 378 A 1 
ATOM 2942 N N   . CYS A 1 379 ? -6.538  7.606   -14.222 1.00 98.43 379 A 1 
ATOM 2943 C CA  . CYS A 1 379 ? -5.543  8.134   -13.296 1.00 98.40 379 A 1 
ATOM 2944 C C   . CYS A 1 379 ? -5.518  9.658   -13.395 1.00 98.49 379 A 1 
ATOM 2945 O O   . CYS A 1 379 ? -5.616  10.218  -14.487 1.00 98.21 379 A 1 
ATOM 2946 C CB  . CYS A 1 379 ? -4.169  7.513   -13.554 1.00 98.04 379 A 1 
ATOM 2947 S SG  . CYS A 1 379 ? -4.284  5.703   -13.605 1.00 96.26 379 A 1 
ATOM 2948 N N   . MET A 1 380 ? -5.407  10.310  -12.246 1.00 98.32 380 A 1 
ATOM 2949 C CA  . MET A 1 380 ? -5.273  11.763  -12.108 1.00 98.35 380 A 1 
ATOM 2950 C C   . MET A 1 380 ? -4.105  12.036  -11.161 1.00 98.23 380 A 1 
ATOM 2951 O O   . MET A 1 380 ? -4.288  12.292  -9.969  1.00 97.53 380 A 1 
ATOM 2952 C CB  . MET A 1 380 ? -6.592  12.383  -11.613 1.00 98.13 380 A 1 
ATOM 2953 C CG  . MET A 1 380 ? -7.714  12.296  -12.649 1.00 97.83 380 A 1 
ATOM 2954 S SD  . MET A 1 380 ? -9.289  13.017  -12.127 1.00 96.75 380 A 1 
ATOM 2955 C CE  . MET A 1 380 ? -9.736  11.860  -10.802 1.00 92.26 380 A 1 
ATOM 2956 N N   . GLU A 1 381 ? -2.894  11.891  -11.692 1.00 98.25 381 A 1 
ATOM 2957 C CA  . GLU A 1 381 ? -1.649  11.983  -10.929 1.00 98.19 381 A 1 
ATOM 2958 C C   . GLU A 1 381 ? -1.218  13.449  -10.848 1.00 98.22 381 A 1 
ATOM 2959 O O   . GLU A 1 381 ? -0.780  14.032  -11.837 1.00 97.23 381 A 1 
ATOM 2960 C CB  . GLU A 1 381 ? -0.554  11.129  -11.574 1.00 97.65 381 A 1 
ATOM 2961 C CG  . GLU A 1 381 ? -0.884  9.640   -11.669 1.00 94.39 381 A 1 
ATOM 2962 C CD  . GLU A 1 381 ? 0.076   8.947   -12.636 1.00 92.15 381 A 1 
ATOM 2963 O OE1 . GLU A 1 381 ? -0.329  8.734   -13.797 1.00 83.28 381 A 1 
ATOM 2964 O OE2 . GLU A 1 381 ? 1.219   8.651   -12.222 1.00 84.94 381 A 1 
ATOM 2965 N N   . THR A 1 382 ? -1.336  14.067  -9.684  1.00 97.41 382 A 1 
ATOM 2966 C CA  . THR A 1 382 ? -0.884  15.446  -9.464  1.00 97.34 382 A 1 
ATOM 2967 C C   . THR A 1 382 ? 0.638   15.474  -9.372  1.00 96.42 382 A 1 
ATOM 2968 O O   . THR A 1 382 ? 1.219   14.685  -8.626  1.00 93.40 382 A 1 
ATOM 2969 C CB  . THR A 1 382 ? -1.508  16.018  -8.195  1.00 97.30 382 A 1 
ATOM 2970 O OG1 . THR A 1 382 ? -1.141  15.215  -7.100  1.00 94.79 382 A 1 
ATOM 2971 C CG2 . THR A 1 382 ? -3.034  16.032  -8.276  1.00 94.42 382 A 1 
ATOM 2972 N N   . GLN A 1 383 ? 1.300   16.359  -10.128 1.00 96.88 383 A 1 
ATOM 2973 C CA  . GLN A 1 383 ? 2.749   16.302  -10.295 1.00 96.60 383 A 1 
ATOM 2974 C C   . GLN A 1 383 ? 3.344   17.622  -10.803 1.00 97.23 383 A 1 
ATOM 2975 O O   . GLN A 1 383 ? 2.659   18.451  -11.405 1.00 96.10 383 A 1 
ATOM 2976 C CB  . GLN A 1 383 ? 3.100   15.155  -11.269 1.00 93.60 383 A 1 
ATOM 2977 C CG  . GLN A 1 383 ? 2.424   15.302  -12.642 1.00 89.26 383 A 1 
ATOM 2978 C CD  . GLN A 1 383 ? 2.830   14.247  -13.658 1.00 87.96 383 A 1 
ATOM 2979 O OE1 . GLN A 1 383 ? 3.516   13.270  -13.408 1.00 80.87 383 A 1 
ATOM 2980 N NE2 . GLN A 1 383 ? 2.430   14.439  -14.896 1.00 77.97 383 A 1 
ATOM 2981 N N   . HIS A 1 384 ? 4.669   17.766  -10.651 1.00 94.55 384 A 1 
ATOM 2982 C CA  . HIS A 1 384 ? 5.459   18.626  -11.535 1.00 95.25 384 A 1 
ATOM 2983 C C   . HIS A 1 384 ? 5.522   18.022  -12.945 1.00 95.54 384 A 1 
ATOM 2984 O O   . HIS A 1 384 ? 5.297   16.829  -13.138 1.00 93.30 384 A 1 
ATOM 2985 C CB  . HIS A 1 384 ? 6.865   18.839  -10.968 1.00 93.49 384 A 1 
ATOM 2986 C CG  . HIS A 1 384 ? 6.900   19.825  -9.832  1.00 91.72 384 A 1 
ATOM 2987 N ND1 . HIS A 1 384 ? 6.320   19.667  -8.602  1.00 78.99 384 A 1 
ATOM 2988 C CD2 . HIS A 1 384 ? 7.501   21.059  -9.841  1.00 80.73 384 A 1 
ATOM 2989 C CE1 . HIS A 1 384 ? 6.557   20.777  -7.885  1.00 81.22 384 A 1 
ATOM 2990 N NE2 . HIS A 1 384 ? 7.282   21.654  -8.599  1.00 82.50 384 A 1 
ATOM 2991 N N   . PHE A 1 385 ? 5.838   18.847  -13.944 1.00 97.21 385 A 1 
ATOM 2992 C CA  . PHE A 1 385 ? 5.762   18.387  -15.331 1.00 97.57 385 A 1 
ATOM 2993 C C   . PHE A 1 385 ? 6.776   17.268  -15.613 1.00 97.39 385 A 1 
ATOM 2994 O O   . PHE A 1 385 ? 7.887   17.289  -15.077 1.00 96.03 385 A 1 
ATOM 2995 C CB  . PHE A 1 385 ? 5.927   19.562  -16.309 1.00 97.34 385 A 1 
ATOM 2996 C CG  . PHE A 1 385 ? 4.985   20.741  -16.136 1.00 97.84 385 A 1 
ATOM 2997 C CD1 . PHE A 1 385 ? 3.795   20.643  -15.384 1.00 95.96 385 A 1 
ATOM 2998 C CD2 . PHE A 1 385 ? 5.315   21.973  -16.735 1.00 95.86 385 A 1 
ATOM 2999 C CE1 . PHE A 1 385 ? 2.974   21.767  -15.200 1.00 95.20 385 A 1 
ATOM 3000 C CE2 . PHE A 1 385 ? 4.490   23.092  -16.558 1.00 95.20 385 A 1 
ATOM 3001 C CZ  . PHE A 1 385 ? 3.325   22.994  -15.779 1.00 96.71 385 A 1 
ATOM 3002 N N   . PRO A 1 386 ? 6.434   16.292  -16.473 1.00 97.65 386 A 1 
ATOM 3003 C CA  . PRO A 1 386 ? 7.390   15.300  -16.939 1.00 97.38 386 A 1 
ATOM 3004 C C   . PRO A 1 386 ? 8.616   15.976  -17.555 1.00 97.23 386 A 1 
ATOM 3005 O O   . PRO A 1 386 ? 8.510   17.025  -18.191 1.00 96.73 386 A 1 
ATOM 3006 C CB  . PRO A 1 386 ? 6.642   14.442  -17.965 1.00 96.91 386 A 1 
ATOM 3007 C CG  . PRO A 1 386 ? 5.170   14.654  -17.622 1.00 95.95 386 A 1 
ATOM 3008 C CD  . PRO A 1 386 ? 5.127   16.072  -17.066 1.00 97.44 386 A 1 
ATOM 3009 N N   . ASP A 1 387 ? 9.779   15.376  -17.361 1.00 97.91 387 A 1 
ATOM 3010 C CA  . ASP A 1 387 ? 11.058  15.848  -17.899 1.00 97.93 387 A 1 
ATOM 3011 C C   . ASP A 1 387 ? 11.479  17.277  -17.485 1.00 97.72 387 A 1 
ATOM 3012 O O   . ASP A 1 387 ? 12.406  17.839  -18.075 1.00 96.84 387 A 1 
ATOM 3013 C CB  . ASP A 1 387 ? 11.111  15.599  -19.421 1.00 97.81 387 A 1 
ATOM 3014 C CG  . ASP A 1 387 ? 12.535  15.469  -19.950 1.00 97.71 387 A 1 
ATOM 3015 O OD1 . ASP A 1 387 ? 13.328  14.745  -19.301 1.00 96.21 387 A 1 
ATOM 3016 O OD2 . ASP A 1 387 ? 12.855  16.015  -21.023 1.00 96.26 387 A 1 
ATOM 3017 N N   . SER A 1 388 ? 10.878  17.864  -16.432 1.00 97.66 388 A 1 
ATOM 3018 C CA  . SER A 1 388 ? 11.252  19.198  -15.921 1.00 97.22 388 A 1 
ATOM 3019 C C   . SER A 1 388 ? 12.763  19.414  -15.721 1.00 96.84 388 A 1 
ATOM 3020 O O   . SER A 1 388 ? 13.224  20.510  -16.032 1.00 95.97 388 A 1 
ATOM 3021 C CB  . SER A 1 388 ? 10.542  19.527  -14.601 1.00 96.74 388 A 1 
ATOM 3022 O OG  . SER A 1 388 ? 9.169   19.757  -14.817 1.00 89.37 388 A 1 
ATOM 3023 N N   . PRO A 1 389 ? 13.579  18.432  -15.280 1.00 97.24 389 A 1 
ATOM 3024 C CA  . PRO A 1 389 ? 15.030  18.612  -15.169 1.00 96.50 389 A 1 
ATOM 3025 C C   . PRO A 1 389 ? 15.737  18.986  -16.480 1.00 96.22 389 A 1 
ATOM 3026 O O   . PRO A 1 389 ? 16.816  19.570  -16.449 1.00 95.18 389 A 1 
ATOM 3027 C CB  . PRO A 1 389 ? 15.562  17.276  -14.645 1.00 95.76 389 A 1 
ATOM 3028 C CG  . PRO A 1 389 ? 14.381  16.696  -13.879 1.00 94.87 389 A 1 
ATOM 3029 C CD  . PRO A 1 389 ? 13.198  17.137  -14.727 1.00 96.60 389 A 1 
ATOM 3030 N N   . ASN A 1 390 ? 15.145  18.673  -17.626 1.00 96.71 390 A 1 
ATOM 3031 C CA  . ASN A 1 390 ? 15.705  18.958  -18.949 1.00 96.36 390 A 1 
ATOM 3032 C C   . ASN A 1 390 ? 15.037  20.168  -19.637 1.00 96.47 390 A 1 
ATOM 3033 O O   . ASN A 1 390 ? 15.406  20.516  -20.759 1.00 95.50 390 A 1 
ATOM 3034 C CB  . ASN A 1 390 ? 15.646  17.669  -19.780 1.00 96.02 390 A 1 
ATOM 3035 C CG  . ASN A 1 390 ? 16.488  16.544  -19.190 1.00 95.09 390 A 1 
ATOM 3036 O OD1 . ASN A 1 390 ? 17.611  16.728  -18.744 1.00 91.07 390 A 1 
ATOM 3037 N ND2 . ASN A 1 390 ? 15.988  15.333  -19.189 1.00 90.94 390 A 1 
ATOM 3038 N N   . HIS A 1 391 ? 14.103  20.847  -18.962 1.00 97.26 391 A 1 
ATOM 3039 C CA  . HIS A 1 391 ? 13.354  21.991  -19.486 1.00 97.38 391 A 1 
ATOM 3040 C C   . HIS A 1 391 ? 13.374  23.169  -18.505 1.00 97.23 391 A 1 
ATOM 3041 O O   . HIS A 1 391 ? 12.561  23.254  -17.588 1.00 96.24 391 A 1 
ATOM 3042 C CB  . HIS A 1 391 ? 11.925  21.544  -19.816 1.00 97.40 391 A 1 
ATOM 3043 C CG  . HIS A 1 391 ? 11.865  20.554  -20.949 1.00 97.49 391 A 1 
ATOM 3044 N ND1 . HIS A 1 391 ? 12.196  20.812  -22.261 1.00 92.67 391 A 1 
ATOM 3045 C CD2 . HIS A 1 391 ? 11.514  19.238  -20.853 1.00 93.77 391 A 1 
ATOM 3046 C CE1 . HIS A 1 391 ? 12.048  19.662  -22.939 1.00 94.02 391 A 1 
ATOM 3047 N NE2 . HIS A 1 391 ? 11.632  18.689  -22.125 1.00 94.92 391 A 1 
ATOM 3048 N N   . SER A 1 392 ? 14.294  24.126  -18.717 1.00 96.49 392 A 1 
ATOM 3049 C CA  . SER A 1 392 ? 14.484  25.280  -17.817 1.00 96.00 392 A 1 
ATOM 3050 C C   . SER A 1 392 ? 13.277  26.225  -17.711 1.00 96.49 392 A 1 
ATOM 3051 O O   . SER A 1 392 ? 13.212  27.037  -16.791 1.00 94.95 392 A 1 
ATOM 3052 C CB  . SER A 1 392 ? 15.706  26.086  -18.266 1.00 94.52 392 A 1 
ATOM 3053 O OG  . SER A 1 392 ? 15.548  26.542  -19.599 1.00 87.60 392 A 1 
ATOM 3054 N N   . ASN A 1 393 ? 12.341  26.148  -18.653 1.00 96.73 393 A 1 
ATOM 3055 C CA  . ASN A 1 393 ? 11.085  26.895  -18.653 1.00 96.79 393 A 1 
ATOM 3056 C C   . ASN A 1 393 ? 9.951   26.186  -17.888 1.00 97.40 393 A 1 
ATOM 3057 O O   . ASN A 1 393 ? 8.871   26.762  -17.762 1.00 96.70 393 A 1 
ATOM 3058 C CB  . ASN A 1 393 ? 10.685  27.182  -20.113 1.00 96.23 393 A 1 
ATOM 3059 C CG  . ASN A 1 393 ? 10.385  25.912  -20.889 1.00 95.00 393 A 1 
ATOM 3060 O OD1 . ASN A 1 393 ? 11.218  25.022  -21.002 1.00 88.76 393 A 1 
ATOM 3061 N ND2 . ASN A 1 393 ? 9.212   25.783  -21.455 1.00 89.28 393 A 1 
ATOM 3062 N N   . PHE A 1 394 ? 10.172  24.964  -17.403 1.00 97.68 394 A 1 
ATOM 3063 C CA  . PHE A 1 394 ? 9.217   24.247  -16.559 1.00 97.96 394 A 1 
ATOM 3064 C C   . PHE A 1 394 ? 9.489   24.518  -15.071 1.00 97.72 394 A 1 
ATOM 3065 O O   . PHE A 1 394 ? 10.616  24.870  -14.711 1.00 96.99 394 A 1 
ATOM 3066 C CB  . PHE A 1 394 ? 9.254   22.746  -16.886 1.00 98.02 394 A 1 
ATOM 3067 C CG  . PHE A 1 394 ? 8.664   22.310  -18.220 1.00 98.24 394 A 1 
ATOM 3068 C CD1 . PHE A 1 394 ? 8.056   23.211  -19.115 1.00 97.79 394 A 1 
ATOM 3069 C CD2 . PHE A 1 394 ? 8.691   20.939  -18.547 1.00 97.78 394 A 1 
ATOM 3070 C CE1 . PHE A 1 394 ? 7.487   22.751  -20.319 1.00 97.61 394 A 1 
ATOM 3071 C CE2 . PHE A 1 394 ? 8.124   20.477  -19.748 1.00 97.49 394 A 1 
ATOM 3072 C CZ  . PHE A 1 394 ? 7.519   21.382  -20.633 1.00 97.85 394 A 1 
ATOM 3073 N N   . PRO A 1 395 ? 8.494   24.353  -14.191 1.00 97.85 395 A 1 
ATOM 3074 C CA  . PRO A 1 395 ? 8.706   24.436  -12.748 1.00 97.46 395 A 1 
ATOM 3075 C C   . PRO A 1 395 ? 9.822   23.490  -12.292 1.00 97.39 395 A 1 
ATOM 3076 O O   . PRO A 1 395 ? 9.844   22.316  -12.669 1.00 96.85 395 A 1 
ATOM 3077 C CB  . PRO A 1 395 ? 7.359   24.089  -12.110 1.00 96.94 395 A 1 
ATOM 3078 C CG  . PRO A 1 395 ? 6.348   24.466  -13.189 1.00 95.74 395 A 1 
ATOM 3079 C CD  . PRO A 1 395 ? 7.084   24.112  -14.478 1.00 97.53 395 A 1 
ATOM 3080 N N   . SER A 1 396 ? 10.764  24.016  -11.488 1.00 97.25 396 A 1 
ATOM 3081 C CA  . SER A 1 396 ? 11.912  23.233  -11.018 1.00 97.36 396 A 1 
ATOM 3082 C C   . SER A 1 396 ? 11.480  22.114  -10.072 1.00 97.66 396 A 1 
ATOM 3083 O O   . SER A 1 396 ? 10.671  22.334  -9.173  1.00 97.38 396 A 1 
ATOM 3084 C CB  . SER A 1 396 ? 12.937  24.133  -10.324 1.00 96.65 396 A 1 
ATOM 3085 O OG  . SER A 1 396 ? 14.058  23.371  -9.913  1.00 94.26 396 A 1 
ATOM 3086 N N   . THR A 1 397 ? 12.088  20.950  -10.231 1.00 97.70 397 A 1 
ATOM 3087 C CA  . THR A 1 397 ? 11.943  19.792  -9.336  1.00 97.95 397 A 1 
ATOM 3088 C C   . THR A 1 397 ? 13.170  19.581  -8.451  1.00 98.12 397 A 1 
ATOM 3089 O O   . THR A 1 397 ? 13.288  18.548  -7.794  1.00 97.75 397 A 1 
ATOM 3090 C CB  . THR A 1 397 ? 11.634  18.528  -10.143 1.00 97.60 397 A 1 
ATOM 3091 O OG1 . THR A 1 397 ? 12.608  18.336  -11.141 1.00 95.72 397 A 1 
ATOM 3092 C CG2 . THR A 1 397 ? 10.282  18.630  -10.835 1.00 95.20 397 A 1 
ATOM 3093 N N   . GLU A 1 398 ? 14.112  20.535  -8.427  1.00 97.95 398 A 1 
ATOM 3094 C CA  . GLU A 1 398 ? 15.307  20.433  -7.590  1.00 98.09 398 A 1 
ATOM 3095 C C   . GLU A 1 398 ? 14.972  20.571  -6.101  1.00 98.22 398 A 1 
ATOM 3096 O O   . GLU A 1 398 ? 14.293  21.504  -5.674  1.00 97.92 398 A 1 
ATOM 3097 C CB  . GLU A 1 398 ? 16.375  21.459  -7.985  1.00 97.74 398 A 1 
ATOM 3098 C CG  . GLU A 1 398 ? 17.003  21.150  -9.353  1.00 96.14 398 A 1 
ATOM 3099 C CD  . GLU A 1 398 ? 18.232  22.018  -9.655  1.00 96.56 398 A 1 
ATOM 3100 O OE1 . GLU A 1 398 ? 19.024  21.626  -10.546 1.00 92.08 398 A 1 
ATOM 3101 O OE2 . GLU A 1 398 ? 18.457  23.064  -9.007  1.00 93.66 398 A 1 
ATOM 3102 N N   . LEU A 1 399 ? 15.539  19.666  -5.305  1.00 98.42 399 A 1 
ATOM 3103 C CA  . LEU A 1 399 ? 15.546  19.719  -3.850  1.00 98.56 399 A 1 
ATOM 3104 C C   . LEU A 1 399 ? 16.979  19.962  -3.367  1.00 98.58 399 A 1 
ATOM 3105 O O   . LEU A 1 399 ? 17.874  19.141  -3.591  1.00 98.33 399 A 1 
ATOM 3106 C CB  . LEU A 1 399 ? 14.944  18.422  -3.293  1.00 98.49 399 A 1 
ATOM 3107 C CG  . LEU A 1 399 ? 14.973  18.313  -1.759  1.00 98.23 399 A 1 
ATOM 3108 C CD1 . LEU A 1 399 ? 14.215  19.452  -1.076  1.00 97.74 399 A 1 
ATOM 3109 C CD2 . LEU A 1 399 ? 14.348  16.985  -1.331  1.00 97.73 399 A 1 
ATOM 3110 N N   . TRP A 1 400 ? 17.177  21.092  -2.692  1.00 98.47 400 A 1 
ATOM 3111 C CA  . TRP A 1 400 ? 18.452  21.483  -2.094  1.00 98.41 400 A 1 
ATOM 3112 C C   . TRP A 1 400 ? 18.584  20.932  -0.665  1.00 98.50 400 A 1 
ATOM 3113 O O   . TRP A 1 400 ? 17.572  20.793  0.020   1.00 98.13 400 A 1 
ATOM 3114 C CB  . TRP A 1 400 ? 18.584  23.007  -2.125  1.00 98.00 400 A 1 
ATOM 3115 C CG  . TRP A 1 400 ? 18.775  23.583  -3.494  1.00 97.19 400 A 1 
ATOM 3116 C CD1 . TRP A 1 400 ? 17.798  23.859  -4.381  1.00 93.84 400 A 1 
ATOM 3117 C CD2 . TRP A 1 400 ? 20.028  23.927  -4.157  1.00 95.32 400 A 1 
ATOM 3118 N NE1 . TRP A 1 400 ? 18.354  24.349  -5.549  1.00 92.00 400 A 1 
ATOM 3119 C CE2 . TRP A 1 400 ? 19.726  24.412  -5.463  1.00 93.97 400 A 1 
ATOM 3120 C CE3 . TRP A 1 400 ? 21.391  23.872  -3.783  1.00 91.65 400 A 1 
ATOM 3121 C CZ2 . TRP A 1 400 ? 20.727  24.829  -6.356  1.00 91.08 400 A 1 
ATOM 3122 C CZ3 . TRP A 1 400 ? 22.405  24.288  -4.670  1.00 88.14 400 A 1 
ATOM 3123 C CH2 . TRP A 1 400 ? 22.076  24.763  -5.953  1.00 87.75 400 A 1 
ATOM 3124 N N   . PRO A 1 401 ? 19.831  20.684  -0.172  1.00 98.02 401 A 1 
ATOM 3125 C CA  . PRO A 1 401 ? 20.050  20.107  1.160   1.00 97.20 401 A 1 
ATOM 3126 C C   . PRO A 1 401 ? 19.488  20.915  2.339   1.00 95.47 401 A 1 
ATOM 3127 O O   . PRO A 1 401 ? 19.259  20.364  3.410   1.00 83.84 401 A 1 
ATOM 3128 C CB  . PRO A 1 401 ? 21.572  19.982  1.293   1.00 95.95 401 A 1 
ATOM 3129 C CG  . PRO A 1 401 ? 22.052  19.854  -0.144  1.00 94.32 401 A 1 
ATOM 3130 C CD  . PRO A 1 401 ? 21.086  20.748  -0.908  1.00 97.48 401 A 1 
ATOM 3131 N N   . ASP A 1 402 ? 19.283  22.217  2.160   1.00 94.92 402 A 1 
ATOM 3132 C CA  . ASP A 1 402 ? 18.731  23.130  3.165   1.00 94.35 402 A 1 
ATOM 3133 C C   . ASP A 1 402 ? 17.209  23.346  3.018   1.00 95.37 402 A 1 
ATOM 3134 O O   . ASP A 1 402 ? 16.637  24.198  3.703   1.00 92.96 402 A 1 
ATOM 3135 C CB  . ASP A 1 402 ? 19.499  24.469  3.098   1.00 92.27 402 A 1 
ATOM 3136 C CG  . ASP A 1 402 ? 19.147  25.291  1.850   1.00 87.29 402 A 1 
ATOM 3137 O OD1 . ASP A 1 402 ? 19.117  24.716  0.740   1.00 82.26 402 A 1 
ATOM 3138 O OD2 . ASP A 1 402 ? 18.845  26.499  1.983   1.00 82.05 402 A 1 
ATOM 3139 N N   . LYS A 1 403 ? 16.558  22.618  2.120   1.00 97.41 403 A 1 
ATOM 3140 C CA  . LYS A 1 403 ? 15.123  22.738  1.835   1.00 97.96 403 A 1 
ATOM 3141 C C   . LYS A 1 403 ? 14.362  21.476  2.229   1.00 98.44 403 A 1 
ATOM 3142 O O   . LYS A 1 403 ? 14.908  20.383  2.329   1.00 98.15 403 A 1 
ATOM 3143 C CB  . LYS A 1 403 ? 14.883  23.096  0.354   1.00 97.66 403 A 1 
ATOM 3144 C CG  . LYS A 1 403 ? 15.538  24.406  -0.120  1.00 95.51 403 A 1 
ATOM 3145 C CD  . LYS A 1 403 ? 15.197  25.624  0.740   1.00 90.72 403 A 1 
ATOM 3146 C CE  . LYS A 1 403 ? 15.892  26.857  0.164   1.00 85.94 403 A 1 
ATOM 3147 N NZ  . LYS A 1 403 ? 16.409  27.732  1.231   1.00 74.53 403 A 1 
ATOM 3148 N N   . VAL A 1 404 ? 13.072  21.664  2.419   1.00 98.53 404 A 1 
ATOM 3149 C CA  . VAL A 1 404 ? 12.094  20.587  2.593   1.00 98.60 404 A 1 
ATOM 3150 C C   . VAL A 1 404 ? 11.168  20.611  1.383   1.00 98.57 404 A 1 
ATOM 3151 O O   . VAL A 1 404 ? 10.545  21.638  1.107   1.00 98.22 404 A 1 
ATOM 3152 C CB  . VAL A 1 404 ? 11.306  20.747  3.908   1.00 98.43 404 A 1 
ATOM 3153 C CG1 . VAL A 1 404 ? 10.375  19.551  4.134   1.00 97.31 404 A 1 
ATOM 3154 C CG2 . VAL A 1 404 ? 12.234  20.861  5.123   1.00 97.36 404 A 1 
ATOM 3155 N N   . TYR A 1 405 ? 11.101  19.504  0.660   1.00 98.58 405 A 1 
ATOM 3156 C CA  . TYR A 1 405 ? 10.075  19.287  -0.347  1.00 98.53 405 A 1 
ATOM 3157 C C   . TYR A 1 405 ? 8.741   19.065  0.349   1.00 98.59 405 A 1 
ATOM 3158 O O   . TYR A 1 405 ? 8.658   18.254  1.278   1.00 98.49 405 A 1 
ATOM 3159 C CB  . TYR A 1 405 ? 10.438  18.089  -1.227  1.00 98.38 405 A 1 
ATOM 3160 C CG  . TYR A 1 405 ? 9.328   17.650  -2.163  1.00 98.32 405 A 1 
ATOM 3161 C CD1 . TYR A 1 405 ? 8.449   16.612  -1.786  1.00 97.70 405 A 1 
ATOM 3162 C CD2 . TYR A 1 405 ? 9.159   18.288  -3.407  1.00 97.85 405 A 1 
ATOM 3163 C CE1 . TYR A 1 405 ? 7.418   16.205  -2.654  1.00 97.21 405 A 1 
ATOM 3164 C CE2 . TYR A 1 405 ? 8.130   17.880  -4.279  1.00 97.24 405 A 1 
ATOM 3165 C CZ  . TYR A 1 405 ? 7.262   16.836  -3.905  1.00 97.36 405 A 1 
ATOM 3166 O OH  . TYR A 1 405 ? 6.275   16.429  -4.751  1.00 96.30 405 A 1 
ATOM 3167 N N   . LYS A 1 406 ? 7.721   19.768  -0.114  1.00 98.39 406 A 1 
ATOM 3168 C CA  . LYS A 1 406 ? 6.337   19.585  0.321   1.00 98.27 406 A 1 
ATOM 3169 C C   . LYS A 1 406 ? 5.428   19.576  -0.893  1.00 98.21 406 A 1 
ATOM 3170 O O   . LYS A 1 406 ? 5.531   20.458  -1.741  1.00 97.78 406 A 1 
ATOM 3171 C CB  . LYS A 1 406 ? 5.913   20.678  1.312   1.00 98.03 406 A 1 
ATOM 3172 C CG  . LYS A 1 406 ? 6.694   20.545  2.627   1.00 96.30 406 A 1 
ATOM 3173 C CD  . LYS A 1 406 ? 6.173   21.490  3.711   1.00 93.51 406 A 1 
ATOM 3174 C CE  . LYS A 1 406 ? 6.975   21.173  4.973   1.00 87.68 406 A 1 
ATOM 3175 N NZ  . LYS A 1 406 ? 6.410   21.821  6.178   1.00 78.81 406 A 1 
ATOM 3176 N N   . SER A 1 407 ? 4.542   18.601  -0.932  1.00 98.41 407 A 1 
ATOM 3177 C CA  . SER A 1 407 ? 3.460   18.511  -1.900  1.00 98.35 407 A 1 
ATOM 3178 C C   . SER A 1 407 ? 2.205   18.028  -1.184  1.00 98.54 407 A 1 
ATOM 3179 O O   . SER A 1 407 ? 2.287   17.317  -0.176  1.00 98.34 407 A 1 
ATOM 3180 C CB  . SER A 1 407 ? 3.856   17.588  -3.054  1.00 97.63 407 A 1 
ATOM 3181 O OG  . SER A 1 407 ? 2.773   17.405  -3.935  1.00 91.96 407 A 1 
ATOM 3182 N N   . HIS A 1 408 ? 1.053   18.451  -1.677  1.00 98.44 408 A 1 
ATOM 3183 C CA  . HIS A 1 408 ? -0.229  18.148  -1.067  1.00 98.60 408 A 1 
ATOM 3184 C C   . HIS A 1 408 ? -1.261  17.872  -2.154  1.00 98.72 408 A 1 
ATOM 3185 O O   . HIS A 1 408 ? -1.359  18.618  -3.129  1.00 98.49 408 A 1 
ATOM 3186 C CB  . HIS A 1 408 ? -0.628  19.319  -0.156  1.00 98.22 408 A 1 
ATOM 3187 C CG  . HIS A 1 408 ? -1.818  19.092  0.731   1.00 97.67 408 A 1 
ATOM 3188 N ND1 . HIS A 1 408 ? -2.457  20.093  1.463   1.00 89.61 408 A 1 
ATOM 3189 C CD2 . HIS A 1 408 ? -2.412  17.898  1.021   1.00 90.70 408 A 1 
ATOM 3190 C CE1 . HIS A 1 408 ? -3.415  19.492  2.169   1.00 92.09 408 A 1 
ATOM 3191 N NE2 . HIS A 1 408 ? -3.416  18.168  1.929   1.00 93.91 408 A 1 
ATOM 3192 N N   . THR A 1 409 ? -2.015  16.788  -1.998  1.00 98.72 409 A 1 
ATOM 3193 C CA  . THR A 1 409 ? -3.098  16.393  -2.897  1.00 98.77 409 A 1 
ATOM 3194 C C   . THR A 1 409 ? -4.288  15.899  -2.096  1.00 98.82 409 A 1 
ATOM 3195 O O   . THR A 1 409 ? -4.129  15.122  -1.161  1.00 98.68 409 A 1 
ATOM 3196 C CB  . THR A 1 409 ? -2.635  15.298  -3.865  1.00 98.54 409 A 1 
ATOM 3197 O OG1 . THR A 1 409 ? -1.619  15.837  -4.676  1.00 95.78 409 A 1 
ATOM 3198 C CG2 . THR A 1 409 ? -3.750  14.799  -4.787  1.00 96.58 409 A 1 
ATOM 3199 N N   . ILE A 1 410 ? -5.476  16.304  -2.498  1.00 98.80 410 A 1 
ATOM 3200 C CA  . ILE A 1 410 ? -6.728  15.853  -1.900  1.00 98.86 410 A 1 
ATOM 3201 C C   . ILE A 1 410 ? -7.587  15.224  -2.995  1.00 98.87 410 A 1 
ATOM 3202 O O   . ILE A 1 410 ? -7.906  15.878  -3.987  1.00 98.83 410 A 1 
ATOM 3203 C CB  . ILE A 1 410 ? -7.449  17.019  -1.188  1.00 98.83 410 A 1 
ATOM 3204 C CG1 . ILE A 1 410 ? -6.564  17.662  -0.093  1.00 98.52 410 A 1 
ATOM 3205 C CG2 . ILE A 1 410 ? -8.777  16.527  -0.591  1.00 98.64 410 A 1 
ATOM 3206 C CD1 . ILE A 1 410 ? -7.129  18.964  0.484   1.00 97.37 410 A 1 
ATOM 3207 N N   . TYR A 1 411 ? -8.007  13.973  -2.790  1.00 98.87 411 A 1 
ATOM 3208 C CA  . TYR A 1 411 ? -9.069  13.317  -3.551  1.00 98.85 411 A 1 
ATOM 3209 C C   . TYR A 1 411 ? -10.342 13.311  -2.713  1.00 98.84 411 A 1 
ATOM 3210 O O   . TYR A 1 411 ? -10.481 12.504  -1.793  1.00 98.74 411 A 1 
ATOM 3211 C CB  . TYR A 1 411 ? -8.655  11.895  -3.948  1.00 98.81 411 A 1 
ATOM 3212 C CG  . TYR A 1 411 ? -7.439  11.818  -4.847  1.00 98.75 411 A 1 
ATOM 3213 C CD1 . TYR A 1 411 ? -7.522  12.239  -6.187  1.00 98.25 411 A 1 
ATOM 3214 C CD2 . TYR A 1 411 ? -6.218  11.323  -4.346  1.00 98.27 411 A 1 
ATOM 3215 C CE1 . TYR A 1 411 ? -6.390  12.168  -7.025  1.00 97.91 411 A 1 
ATOM 3216 C CE2 . TYR A 1 411 ? -5.087  11.250  -5.179  1.00 97.90 411 A 1 
ATOM 3217 C CZ  . TYR A 1 411 ? -5.170  11.675  -6.522  1.00 98.11 411 A 1 
ATOM 3218 O OH  . TYR A 1 411 ? -4.076  11.607  -7.326  1.00 97.19 411 A 1 
ATOM 3219 N N   . LYS A 1 412 ? -11.280 14.204  -3.029  1.00 98.87 412 A 1 
ATOM 3220 C CA  . LYS A 1 412 ? -12.540 14.356  -2.290  1.00 98.88 412 A 1 
ATOM 3221 C C   . LYS A 1 412 ? -13.682 13.663  -3.025  1.00 98.89 412 A 1 
ATOM 3222 O O   . LYS A 1 412 ? -14.019 14.032  -4.147  1.00 98.80 412 A 1 
ATOM 3223 C CB  . LYS A 1 412 ? -12.795 15.844  -2.040  1.00 98.76 412 A 1 
ATOM 3224 C CG  . LYS A 1 412 ? -14.092 16.067  -1.255  1.00 97.85 412 A 1 
ATOM 3225 C CD  . LYS A 1 412 ? -14.166 17.522  -0.797  1.00 96.26 412 A 1 
ATOM 3226 C CE  . LYS A 1 412 ? -15.449 17.746  -0.006  1.00 91.12 412 A 1 
ATOM 3227 N NZ  . LYS A 1 412 ? -15.312 18.941  0.857   1.00 84.25 412 A 1 
ATOM 3228 N N   . PHE A 1 413 ? -14.287 12.669  -2.379  1.00 98.84 413 A 1 
ATOM 3229 C CA  . PHE A 1 413 ? -15.368 11.868  -2.947  1.00 98.83 413 A 1 
ATOM 3230 C C   . PHE A 1 413 ? -16.729 12.463  -2.606  1.00 98.72 413 A 1 
ATOM 3231 O O   . PHE A 1 413 ? -17.001 12.843  -1.465  1.00 98.36 413 A 1 
ATOM 3232 C CB  . PHE A 1 413 ? -15.242 10.408  -2.497  1.00 98.82 413 A 1 
ATOM 3233 C CG  . PHE A 1 413 ? -13.957 9.761   -2.973  1.00 98.84 413 A 1 
ATOM 3234 C CD1 . PHE A 1 413 ? -13.913 9.112   -4.221  1.00 98.65 413 A 1 
ATOM 3235 C CD2 . PHE A 1 413 ? -12.782 9.883   -2.208  1.00 98.69 413 A 1 
ATOM 3236 C CE1 . PHE A 1 413 ? -12.701 8.598   -4.704  1.00 98.52 413 A 1 
ATOM 3237 C CE2 . PHE A 1 413 ? -11.568 9.375   -2.696  1.00 98.49 413 A 1 
ATOM 3238 C CZ  . PHE A 1 413 ? -11.526 8.738   -3.943  1.00 98.58 413 A 1 
ATOM 3239 N N   . GLY A 1 414 ? -17.596 12.521  -3.610  1.00 98.65 414 A 1 
ATOM 3240 C CA  . GLY A 1 414 ? -18.952 13.034  -3.508  1.00 98.55 414 A 1 
ATOM 3241 C C   . GLY A 1 414 ? -19.935 12.185  -4.300  1.00 98.69 414 A 1 
ATOM 3242 O O   . GLY A 1 414 ? -19.581 11.156  -4.885  1.00 98.44 414 A 1 
ATOM 3243 N N   . VAL A 1 415 ? -21.195 12.621  -4.299  1.00 98.22 415 A 1 
ATOM 3244 C CA  . VAL A 1 415 ? -22.289 11.985  -5.030  1.00 97.87 415 A 1 
ATOM 3245 C C   . VAL A 1 415 ? -22.998 13.036  -5.872  1.00 97.60 415 A 1 
ATOM 3246 O O   . VAL A 1 415 ? -23.490 14.032  -5.338  1.00 95.93 415 A 1 
ATOM 3247 C CB  . VAL A 1 415 ? -23.263 11.284  -4.064  1.00 96.56 415 A 1 
ATOM 3248 C CG1 . VAL A 1 415 ? -24.451 10.682  -4.815  1.00 92.58 415 A 1 
ATOM 3249 C CG2 . VAL A 1 415 ? -22.573 10.152  -3.295  1.00 93.52 415 A 1 
ATOM 3250 N N   . GLU A 1 416 ? -23.081 12.778  -7.175  1.00 97.13 416 A 1 
ATOM 3251 C CA  . GLU A 1 416 ? -23.924 13.516  -8.111  1.00 96.03 416 A 1 
ATOM 3252 C C   . GLU A 1 416 ? -25.233 12.742  -8.339  1.00 94.33 416 A 1 
ATOM 3253 O O   . GLU A 1 416 ? -25.240 11.513  -8.419  1.00 87.20 416 A 1 
ATOM 3254 C CB  . GLU A 1 416 ? -23.169 13.754  -9.427  1.00 94.60 416 A 1 
ATOM 3255 C CG  . GLU A 1 416 ? -21.882 14.586  -9.267  1.00 90.35 416 A 1 
ATOM 3256 C CD  . GLU A 1 416 ? -22.098 16.036  -8.814  1.00 90.05 416 A 1 
ATOM 3257 O OE1 . GLU A 1 416 ? -21.096 16.659  -8.385  1.00 81.63 416 A 1 
ATOM 3258 O OE2 . GLU A 1 416 ? -23.228 16.548  -8.947  1.00 82.54 416 A 1 
ATOM 3259 N N   . LYS A 1 417 ? -26.362 13.457  -8.388  1.00 93.16 417 A 1 
ATOM 3260 C CA  . LYS A 1 417 ? -27.706 12.873  -8.535  1.00 89.66 417 A 1 
ATOM 3261 C C   . LYS A 1 417 ? -28.108 12.633  -9.977  1.00 83.27 417 A 1 
ATOM 3262 O O   . LYS A 1 417 ? -27.782 13.484  -10.823 1.00 74.00 417 A 1 
ATOM 3263 C CB  . LYS A 1 417 ? -28.765 13.725  -7.836  1.00 84.20 417 A 1 
ATOM 3264 C CG  . LYS A 1 417 ? -28.690 13.614  -6.316  1.00 78.69 417 A 1 
ATOM 3265 C CD  . LYS A 1 417 ? -29.880 14.349  -5.691  1.00 71.50 417 A 1 
ATOM 3266 C CE  . LYS A 1 417 ? -29.816 14.211  -4.172  1.00 67.99 417 A 1 
ATOM 3267 N NZ  . LYS A 1 417 ? -30.948 14.909  -3.522  1.00 58.18 417 A 1 
ATOM 3268 O OXT . LYS A 1 417 ? -28.805 11.589  -10.151 1.00 70.13 417 A 1 
#
