# 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_if04972
#
_entry.id if04972
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ARG 3   
1 n LYS 4   
1 n MET 5   
1 n PHE 6   
1 n GLU 7   
1 n GLU 8   
1 n GLY 9   
1 n ASN 10  
1 n LEU 11  
1 n LEU 12  
1 n LYS 13  
1 n LYS 14  
1 n GLN 15  
1 n HIS 16  
1 n GLY 17  
1 n ALA 18  
1 n ASP 19  
1 n LYS 20  
1 n VAL 21  
1 n PHE 22  
1 n ASP 23  
1 n PHE 24  
1 n SER 25  
1 n LEU 26  
1 n GLY 27  
1 n ASN 28  
1 n PRO 29  
1 n ASP 30  
1 n LEU 31  
1 n ASP 32  
1 n PRO 33  
1 n PRO 34  
1 n PRO 35  
1 n ASP 36  
1 n PHE 37  
1 n HIS 38  
1 n ARG 39  
1 n VAL 40  
1 n LEU 41  
1 n LEU 42  
1 n LYS 43  
1 n LEU 44  
1 n ALA 45  
1 n GLU 46  
1 n GLU 47  
1 n ASP 48  
1 n ALA 49  
1 n GLN 50  
1 n GLY 51  
1 n SER 52  
1 n HIS 53  
1 n GLY 54  
1 n TYR 55  
1 n MET 56  
1 n PRO 57  
1 n ASN 58  
1 n ALA 59  
1 n GLY 60  
1 n PHE 61  
1 n PRO 62  
1 n ALA 63  
1 n VAL 64  
1 n ARG 65  
1 n GLU 66  
1 n ALA 67  
1 n LEU 68  
1 n ALA 69  
1 n ARG 70  
1 n LYS 71  
1 n ALA 72  
1 n SER 73  
1 n ARG 74  
1 n GLU 75  
1 n HIS 76  
1 n GLN 77  
1 n VAL 78  
1 n SER 79  
1 n ILE 80  
1 n ASP 81  
1 n GLY 82  
1 n SER 83  
1 n HIS 84  
1 n ILE 85  
1 n VAL 86  
1 n MET 87  
1 n THR 88  
1 n VAL 89  
1 n GLY 90  
1 n ALA 91  
1 n ALA 92  
1 n GLY 93  
1 n GLY 94  
1 n LEU 95  
1 n ASN 96  
1 n ALA 97  
1 n VAL 98  
1 n PHE 99  
1 n LYS 100 
1 n THR 101 
1 n ILE 102 
1 n CYS 103 
1 n ASP 104 
1 n PRO 105 
1 n GLY 106 
1 n ASP 107 
1 n GLU 108 
1 n VAL 109 
1 n ILE 110 
1 n VAL 111 
1 n THR 112 
1 n ARG 113 
1 n PRO 114 
1 n TYR 115 
1 n PHE 116 
1 n MET 117 
1 n GLU 118 
1 n TYR 119 
1 n ARG 120 
1 n SER 121 
1 n TYR 122 
1 n THR 123 
1 n GLY 124 
1 n ASN 125 
1 n HIS 126 
1 n GLY 127 
1 n ALA 128 
1 n LYS 129 
1 n LEU 130 
1 n ILE 131 
1 n GLU 132 
1 n VAL 133 
1 n ASP 134 
1 n SER 135 
1 n LEU 136 
1 n PRO 137 
1 n ASP 138 
1 n PHE 139 
1 n ASN 140 
1 n MET 141 
1 n ASN 142 
1 n ILE 143 
1 n ASP 144 
1 n ALA 145 
1 n ILE 146 
1 n ASP 147 
1 n ALA 148 
1 n ALA 149 
1 n LEU 150 
1 n THR 151 
1 n PRO 152 
1 n GLN 153 
1 n THR 154 
1 n ALA 155 
1 n ALA 156 
1 n VAL 157 
1 n LEU 158 
1 n ILE 159 
1 n ASN 160 
1 n SER 161 
1 n PRO 162 
1 n ASN 163 
1 n ASN 164 
1 n PRO 165 
1 n THR 166 
1 n GLY 167 
1 n LYS 168 
1 n ILE 169 
1 n TYR 170 
1 n PRO 171 
1 n ALA 172 
1 n GLN 173 
1 n SER 174 
1 n ILE 175 
1 n ALA 176 
1 n ALA 177 
1 n LEU 178 
1 n ALA 179 
1 n GLY 180 
1 n LEU 181 
1 n LEU 182 
1 n TYR 183 
1 n ARG 184 
1 n HIS 185 
1 n GLY 186 
1 n GLU 187 
1 n LYS 188 
1 n THR 189 
1 n GLY 190 
1 n ARG 191 
1 n LEU 192 
1 n PRO 193 
1 n TYR 194 
1 n LEU 195 
1 n VAL 196 
1 n SER 197 
1 n ASP 198 
1 n GLU 199 
1 n PRO 200 
1 n TYR 201 
1 n ARG 202 
1 n GLU 203 
1 n ILE 204 
1 n ALA 205 
1 n TYR 206 
1 n ASN 207 
1 n VAL 208 
1 n GLU 209 
1 n VAL 210 
1 n PRO 211 
1 n PRO 212 
1 n VAL 213 
1 n LEU 214 
1 n ARG 215 
1 n ALA 216 
1 n TYR 217 
1 n SER 218 
1 n GLU 219 
1 n SER 220 
1 n ILE 221 
1 n VAL 222 
1 n VAL 223 
1 n ASN 224 
1 n SER 225 
1 n TYR 226 
1 n SER 227 
1 n LYS 228 
1 n SER 229 
1 n LEU 230 
1 n SER 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n GLU 235 
1 n ARG 236 
1 n ILE 237 
1 n GLY 238 
1 n TYR 239 
1 n ILE 240 
1 n ALA 241 
1 n VAL 242 
1 n SER 243 
1 n PRO 244 
1 n ASP 245 
1 n ILE 246 
1 n ALA 247 
1 n ASP 248 
1 n ARG 249 
1 n ALA 250 
1 n ASP 251 
1 n VAL 252 
1 n MET 253 
1 n ASN 254 
1 n GLY 255 
1 n LEU 256 
1 n ILE 257 
1 n TYR 258 
1 n ALA 259 
1 n THR 260 
1 n ARG 261 
1 n ILE 262 
1 n LEU 263 
1 n GLY 264 
1 n TYR 265 
1 n VAL 266 
1 n ASN 267 
1 n ALA 268 
1 n PRO 269 
1 n ALA 270 
1 n LEU 271 
1 n MET 272 
1 n GLN 273 
1 n ARG 274 
1 n ILE 275 
1 n VAL 276 
1 n ALA 277 
1 n GLU 278 
1 n LEU 279 
1 n THR 280 
1 n GLU 281 
1 n ALA 282 
1 n VAL 283 
1 n VAL 284 
1 n ASP 285 
1 n ILE 286 
1 n ALA 287 
1 n VAL 288 
1 n TYR 289 
1 n ALA 290 
1 n ARG 291 
1 n ARG 292 
1 n ARG 293 
1 n ASP 294 
1 n ALA 295 
1 n PHE 296 
1 n THR 297 
1 n ALA 298 
1 n ILE 299 
1 n LEU 300 
1 n ASP 301 
1 n GLU 302 
1 n ALA 303 
1 n GLY 304 
1 n ILE 305 
1 n GLU 306 
1 n TYR 307 
1 n ALA 308 
1 n VAL 309 
1 n PRO 310 
1 n GLU 311 
1 n GLY 312 
1 n ALA 313 
1 n PHE 314 
1 n TYR 315 
1 n LEU 316 
1 n PHE 317 
1 n CYS 318 
1 n LYS 319 
1 n VAL 320 
1 n PRO 321 
1 n PRO 322 
1 n ARG 323 
1 n ARG 324 
1 n ASN 325 
1 n GLY 326 
1 n GLU 327 
1 n THR 328 
1 n GLY 329 
1 n ASP 330 
1 n ASP 331 
1 n CYS 332 
1 n MET 333 
1 n ARG 334 
1 n GLY 335 
1 n VAL 336 
1 n HIS 337 
1 n THR 338 
1 n PRO 339 
1 n PRO 340 
1 n PHE 341 
1 n ARG 342 
1 n ALA 343 
1 n LEU 344 
1 n LYS 345 
1 n LYS 346 
1 n GLY 347 
1 n MET 348 
1 n ASP 349 
1 n PRO 350 
1 n GLU 351 
1 n THR 352 
1 n LYS 353 
1 n ARG 354 
1 n THR 355 
1 n PHE 356 
1 n SER 357 
1 n PRO 358 
1 n THR 359 
1 n LEU 360 
1 n PRO 361 
1 n LYS 362 
1 n GLN 363 
1 n HIS 364 
1 n THR 365 
1 n PRO 366 
1 n SER 367 
1 n LEU 368 
1 n GLN 369 
1 n GLY 370 
1 n GLY 371 
1 n VAL 372 
1 n VAL 373 
1 n ASP 374 
1 n LEU 375 
1 n ALA 376 
1 n PHE 377 
1 n VAL 378 
1 n ASP 379 
1 n HIS 380 
1 n LEU 381 
1 n LYS 382 
1 n GLN 383 
1 n HIS 384 
1 n LEU 385 
1 n ILE 386 
1 n LEU 387 
1 n GLY 388 
1 n VAL 389 
1 n PRO 390 
1 n GLY 391 
1 n ALA 392 
1 n GLY 393 
1 n PHE 394 
1 n GLY 395 
1 n LYS 396 
1 n PRO 397 
1 n GLY 398 
1 n TRP 399 
1 n LEU 400 
1 n ARG 401 
1 n PHE 402 
1 n ALA 403 
1 n TYR 404 
1 n CYS 405 
1 n VAL 406 
1 n ASP 407 
1 n GLU 408 
1 n LYS 409 
1 n ILE 410 
1 n ILE 411 
1 n ARG 412 
1 n ALA 413 
1 n ALA 414 
1 n ALA 415 
1 n ALA 416 
1 n SER 417 
1 n PHE 418 
1 n ASN 419 
1 n LYS 420 
1 n ALA 421 
1 n MET 422 
1 n GLU 423 
1 n SER 424 
1 n TRP 425 
#
_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 01:54:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n TRP . 425 A 425 
#
_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   ? 5.771   -4.677  9.596   1.00 62.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.813   -3.773  9.057   1.00 66.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.534   -2.330  9.453   1.00 69.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.340   -1.789  10.196  1.00 66.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.015   -3.972  7.550   1.00 63.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.331   -3.331  7.087   1.00 56.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.697   -3.613  5.342   1.00 50.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.151   -5.360  5.301   1.00 46.58 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 5.372   -1.761  9.108   1.00 65.63 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 4.956   -0.373  9.418   1.00 66.75 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 5.181   -0.001  10.894  1.00 68.80 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 5.851   0.987   11.187  1.00 66.85 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 3.482   -0.163  8.991   1.00 63.35 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 3.356   -0.316  7.456   1.00 59.42 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 2.947   1.205   9.449   1.00 58.17 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 1.914   -0.288  6.936   1.00 53.92 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 4.736   -0.832  11.846  1.00 68.37 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 4.945   -0.587  13.286  1.00 69.24 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 6.419   -0.369  13.648  1.00 72.51 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 6.730   0.563   14.385  1.00 73.63 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 4.320   -1.733  14.098  1.00 67.57 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 4.557   -1.552  15.600  1.00 60.44 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 3.937   -2.682  16.417  1.00 55.58 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 4.445   -2.604  17.783  1.00 47.77 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 4.163   -3.359  18.819  1.00 40.35 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 3.282   -4.328  18.774  1.00 35.90 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 4.798   -3.129  19.927  1.00 35.69 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? 7.334   -1.197  13.122  1.00 76.14 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? 8.775   -1.067  13.395  1.00 77.85 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? 9.343   0.242   12.849  1.00 80.20 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? 10.207  0.820   13.486  1.00 78.10 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? 9.566   -2.251  12.820  1.00 75.90 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? 9.290   -3.576  13.542  1.00 68.39 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? 10.256  -4.653  13.027  1.00 63.14 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? 10.070  -5.969  13.787  1.00 54.86 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? 11.080  -6.980  13.374  1.00 47.15 4   A 1 
ATOM 37   N N   . MET A 1 5   ? 8.838   0.716   11.701  1.00 75.39 5   A 1 
ATOM 38   C CA  . MET A 1 5   ? 9.245   1.994   11.103  1.00 76.22 5   A 1 
ATOM 39   C C   . MET A 1 5   ? 8.807   3.179   11.971  1.00 78.50 5   A 1 
ATOM 40   O O   . MET A 1 5   ? 9.613   4.061   12.241  1.00 78.38 5   A 1 
ATOM 41   C CB  . MET A 1 5   ? 8.665   2.113   9.687   1.00 75.10 5   A 1 
ATOM 42   C CG  . MET A 1 5   ? 9.210   1.037   8.734   1.00 72.05 5   A 1 
ATOM 43   S SD  . MET A 1 5   ? 8.225   0.780   7.228   1.00 67.77 5   A 1 
ATOM 44   C CE  . MET A 1 5   ? 8.271   2.449   6.536   1.00 59.72 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? 7.575   3.153   12.498  1.00 78.33 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? 7.119   4.147   13.480  1.00 78.80 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? 7.975   4.141   14.754  1.00 81.67 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? 8.343   5.199   15.266  1.00 81.73 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? 5.657   3.877   13.858  1.00 76.05 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? 4.631   4.443   12.904  1.00 71.05 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? 4.341   5.818   12.944  1.00 65.78 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? 3.928   3.606   12.021  1.00 65.43 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? 3.361   6.356   12.091  1.00 60.83 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? 2.947   4.144   11.167  1.00 60.32 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? 2.662   5.521   11.200  1.00 60.97 6   A 1 
ATOM 56   N N   . GLU A 1 7   ? 8.286   2.953   15.275  1.00 82.12 7   A 1 
ATOM 57   C CA  . GLU A 1 7   ? 9.098   2.802   16.481  1.00 84.91 7   A 1 
ATOM 58   C C   . GLU A 1 7   ? 10.529  3.321   16.263  1.00 86.09 7   A 1 
ATOM 59   O O   . GLU A 1 7   ? 11.045  4.039   17.122  1.00 85.45 7   A 1 
ATOM 60   C CB  . GLU A 1 7   ? 9.085   1.327   16.939  1.00 83.82 7   A 1 
ATOM 61   C CG  . GLU A 1 7   ? 7.735   0.906   17.568  1.00 76.67 7   A 1 
ATOM 62   C CD  . GLU A 1 7   ? 7.577   -0.613  17.821  1.00 70.18 7   A 1 
ATOM 63   O OE1 . GLU A 1 7   ? 6.537   -1.020  18.414  1.00 61.94 7   A 1 
ATOM 64   O OE2 . GLU A 1 7   ? 8.436   -1.413  17.385  1.00 64.76 7   A 1 
ATOM 65   N N   . GLU A 1 8   ? 11.148  3.019   15.114  1.00 87.67 8   A 1 
ATOM 66   C CA  . GLU A 1 8   ? 12.497  3.470   14.756  1.00 87.93 8   A 1 
ATOM 67   C C   . GLU A 1 8   ? 12.570  4.998   14.597  1.00 88.82 8   A 1 
ATOM 68   O O   . GLU A 1 8   ? 13.399  5.642   15.245  1.00 86.64 8   A 1 
ATOM 69   C CB  . GLU A 1 8   ? 12.952  2.720   13.483  1.00 85.81 8   A 1 
ATOM 70   C CG  . GLU A 1 8   ? 14.393  3.048   13.066  1.00 81.13 8   A 1 
ATOM 71   C CD  . GLU A 1 8   ? 14.912  2.137   11.929  1.00 79.71 8   A 1 
ATOM 72   O OE1 . GLU A 1 8   ? 16.115  1.793   11.936  1.00 71.38 8   A 1 
ATOM 73   O OE2 . GLU A 1 8   ? 14.155  1.760   11.006  1.00 74.02 8   A 1 
ATOM 74   N N   . GLY A 1 9   ? 11.662  5.597   13.818  1.00 89.46 9   A 1 
ATOM 75   C CA  . GLY A 1 9   ? 11.614  7.051   13.633  1.00 89.03 9   A 1 
ATOM 76   C C   . GLY A 1 9   ? 11.391  7.800   14.947  1.00 90.89 9   A 1 
ATOM 77   O O   . GLY A 1 9   ? 12.094  8.765   15.256  1.00 90.77 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? 10.479  7.315   15.792  1.00 89.42 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? 10.228  7.902   17.109  1.00 89.89 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? 11.425  7.764   18.062  1.00 91.67 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? 11.690  8.679   18.844  1.00 92.00 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? 8.980   7.244   17.719  1.00 88.72 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? 7.689   7.741   17.094  1.00 84.31 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? 7.591   8.851   16.606  1.00 77.35 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? 6.637   6.960   17.147  1.00 75.84 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? 12.142  6.642   18.020  1.00 89.55 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? 13.347  6.436   18.823  1.00 90.22 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? 14.443  7.429   18.423  1.00 91.74 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? 14.986  8.109   19.295  1.00 92.26 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? 13.804  4.973   18.682  1.00 90.36 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? 15.076  4.631   19.479  1.00 80.36 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? 14.860  4.780   20.990  1.00 74.25 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? 15.490  3.191   19.187  1.00 76.58 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? 14.719  7.568   17.121  1.00 90.66 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? 15.727  8.503   16.612  1.00 90.50 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? 15.364  9.961   16.931  1.00 91.71 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? 16.218  10.714  17.394  1.00 92.28 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? 15.910  8.284   15.102  1.00 90.95 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? 16.578  6.946   14.728  1.00 89.15 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? 16.544  6.767   13.215  1.00 85.55 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? 18.040  6.883   15.178  1.00 86.16 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? 14.087  10.350  16.794  1.00 90.53 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? 13.601  11.690  17.175  1.00 90.96 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? 13.808  11.981  18.663  1.00 92.57 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? 14.172  13.096  19.020  1.00 93.19 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? 12.114  11.842  16.787  1.00 90.87 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? 11.935  12.025  15.269  1.00 90.24 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? 10.470  11.885  14.822  1.00 87.67 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? 10.417  11.958  13.290  1.00 83.72 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? 9.155   11.435  12.700  1.00 77.53 13  A 1 
ATOM 111  N N   . LYS A 1 14  ? 13.630  10.981  19.538  1.00 91.19 14  A 1 
ATOM 112  C CA  . LYS A 1 14  ? 13.916  11.116  20.979  1.00 91.84 14  A 1 
ATOM 113  C C   . LYS A 1 14  ? 15.412  11.247  21.279  1.00 93.05 14  A 1 
ATOM 114  O O   . LYS A 1 14  ? 15.770  11.947  22.219  1.00 93.06 14  A 1 
ATOM 115  C CB  . LYS A 1 14  ? 13.341  9.921   21.748  1.00 92.90 14  A 1 
ATOM 116  C CG  . LYS A 1 14  ? 11.820  10.003  21.896  1.00 86.06 14  A 1 
ATOM 117  C CD  . LYS A 1 14  ? 11.299  8.726   22.567  1.00 82.90 14  A 1 
ATOM 118  C CE  . LYS A 1 14  ? 9.774   8.788   22.683  1.00 76.42 14  A 1 
ATOM 119  N NZ  . LYS A 1 14  ? 9.234   7.579   23.353  1.00 67.31 14  A 1 
ATOM 120  N N   . GLN A 1 15  ? 16.268  10.561  20.521  1.00 91.29 15  A 1 
ATOM 121  C CA  . GLN A 1 15  ? 17.718  10.549  20.738  1.00 91.01 15  A 1 
ATOM 122  C C   . GLN A 1 15  ? 18.422  11.787  20.171  1.00 91.79 15  A 1 
ATOM 123  O O   . GLN A 1 15  ? 19.336  12.312  20.804  1.00 90.42 15  A 1 
ATOM 124  C CB  . GLN A 1 15  ? 18.306  9.282   20.100  1.00 91.70 15  A 1 
ATOM 125  C CG  . GLN A 1 15  ? 17.953  8.010   20.892  1.00 88.03 15  A 1 
ATOM 126  C CD  . GLN A 1 15  ? 18.401  6.731   20.186  1.00 86.66 15  A 1 
ATOM 127  O OE1 . GLN A 1 15  ? 18.747  6.692   19.021  1.00 81.74 15  A 1 
ATOM 128  N NE2 . GLN A 1 15  ? 18.402  5.611   20.873  1.00 79.69 15  A 1 
ATOM 129  N N   . HIS A 1 16  ? 18.001  12.250  18.990  1.00 92.53 16  A 1 
ATOM 130  C CA  . HIS A 1 16  ? 18.720  13.278  18.229  1.00 90.83 16  A 1 
ATOM 131  C C   . HIS A 1 16  ? 17.994  14.629  18.160  1.00 90.70 16  A 1 
ATOM 132  O O   . HIS A 1 16  ? 18.615  15.637  17.829  1.00 86.67 16  A 1 
ATOM 133  C CB  . HIS A 1 16  ? 19.051  12.717  16.838  1.00 91.27 16  A 1 
ATOM 134  C CG  . HIS A 1 16  ? 19.961  11.513  16.912  1.00 93.06 16  A 1 
ATOM 135  N ND1 . HIS A 1 16  ? 21.317  11.548  17.145  1.00 81.17 16  A 1 
ATOM 136  C CD2 . HIS A 1 16  ? 19.599  10.197  16.826  1.00 84.07 16  A 1 
ATOM 137  C CE1 . HIS A 1 16  ? 21.763  10.280  17.193  1.00 86.58 16  A 1 
ATOM 138  N NE2 . HIS A 1 16  ? 20.748  9.423   17.009  1.00 88.18 16  A 1 
ATOM 139  N N   . GLY A 1 17  ? 16.711  14.670  18.521  1.00 93.00 17  A 1 
ATOM 140  C CA  . GLY A 1 17  ? 15.823  15.818  18.322  1.00 91.64 17  A 1 
ATOM 141  C C   . GLY A 1 17  ? 14.965  15.652  17.064  1.00 91.59 17  A 1 
ATOM 142  O O   . GLY A 1 17  ? 15.436  15.159  16.039  1.00 89.70 17  A 1 
ATOM 143  N N   . ALA A 1 18  ? 13.686  16.037  17.151  1.00 91.57 18  A 1 
ATOM 144  C CA  . ALA A 1 18  ? 12.721  15.845  16.063  1.00 89.90 18  A 1 
ATOM 145  C C   . ALA A 1 18  ? 13.061  16.647  14.794  1.00 89.95 18  A 1 
ATOM 146  O O   . ALA A 1 18  ? 12.737  16.214  13.697  1.00 86.43 18  A 1 
ATOM 147  C CB  . ALA A 1 18  ? 11.329  16.212  16.588  1.00 88.21 18  A 1 
ATOM 148  N N   . ASP A 1 19  ? 13.740  17.780  14.953  1.00 90.60 19  A 1 
ATOM 149  C CA  . ASP A 1 19  ? 14.211  18.681  13.897  1.00 89.40 19  A 1 
ATOM 150  C C   . ASP A 1 19  ? 15.420  18.137  13.115  1.00 90.44 19  A 1 
ATOM 151  O O   . ASP A 1 19  ? 15.720  18.619  12.026  1.00 87.81 19  A 1 
ATOM 152  C CB  . ASP A 1 19  ? 14.565  20.032  14.554  1.00 87.11 19  A 1 
ATOM 153  C CG  . ASP A 1 19  ? 15.686  19.936  15.607  1.00 83.12 19  A 1 
ATOM 154  O OD1 . ASP A 1 19  ? 15.594  19.056  16.502  1.00 77.74 19  A 1 
ATOM 155  O OD2 . ASP A 1 19  ? 16.648  20.727  15.529  1.00 78.16 19  A 1 
ATOM 156  N N   . LYS A 1 20  ? 16.111  17.126  13.654  1.00 90.30 20  A 1 
ATOM 157  C CA  . LYS A 1 20  ? 17.316  16.534  13.048  1.00 90.29 20  A 1 
ATOM 158  C C   . LYS A 1 20  ? 17.060  15.206  12.346  1.00 92.15 20  A 1 
ATOM 159  O O   . LYS A 1 20  ? 17.956  14.703  11.676  1.00 90.34 20  A 1 
ATOM 160  C CB  . LYS A 1 20  ? 18.400  16.367  14.115  1.00 89.06 20  A 1 
ATOM 161  C CG  . LYS A 1 20  ? 18.836  17.714  14.688  1.00 87.88 20  A 1 
ATOM 162  C CD  . LYS A 1 20  ? 19.910  17.506  15.750  1.00 81.27 20  A 1 
ATOM 163  C CE  . LYS A 1 20  ? 20.202  18.851  16.401  1.00 77.15 20  A 1 
ATOM 164  N NZ  . LYS A 1 20  ? 21.086  18.688  17.569  1.00 66.74 20  A 1 
ATOM 165  N N   . VAL A 1 21  ? 15.878  14.621  12.522  1.00 91.98 21  A 1 
ATOM 166  C CA  . VAL A 1 21  ? 15.527  13.318  11.946  1.00 92.20 21  A 1 
ATOM 167  C C   . VAL A 1 21  ? 14.577  13.510  10.770  1.00 92.47 21  A 1 
ATOM 168  O O   . VAL A 1 21  ? 13.435  13.941  10.941  1.00 91.20 21  A 1 
ATOM 169  C CB  . VAL A 1 21  ? 14.932  12.372  13.002  1.00 91.24 21  A 1 
ATOM 170  C CG1 . VAL A 1 21  ? 14.573  11.010  12.389  1.00 87.83 21  A 1 
ATOM 171  C CG2 . VAL A 1 21  ? 15.929  12.124  14.138  1.00 88.54 21  A 1 
ATOM 172  N N   . PHE A 1 22  ? 15.032  13.122  9.597   1.00 92.97 22  A 1 
ATOM 173  C CA  . PHE A 1 22  ? 14.333  13.248  8.325   1.00 91.88 22  A 1 
ATOM 174  C C   . PHE A 1 22  ? 13.611  11.943  7.986   1.00 92.91 22  A 1 
ATOM 175  O O   . PHE A 1 22  ? 14.099  11.094  7.235   1.00 92.05 22  A 1 
ATOM 176  C CB  . PHE A 1 22  ? 15.341  13.697  7.262   1.00 91.21 22  A 1 
ATOM 177  C CG  . PHE A 1 22  ? 16.113  14.937  7.661   1.00 91.89 22  A 1 
ATOM 178  C CD1 . PHE A 1 22  ? 15.445  16.161  7.813   1.00 89.98 22  A 1 
ATOM 179  C CD2 . PHE A 1 22  ? 17.491  14.851  7.938   1.00 91.73 22  A 1 
ATOM 180  C CE1 . PHE A 1 22  ? 16.150  17.301  8.228   1.00 90.68 22  A 1 
ATOM 181  C CE2 . PHE A 1 22  ? 18.196  15.991  8.352   1.00 90.43 22  A 1 
ATOM 182  C CZ  . PHE A 1 22  ? 17.525  17.218  8.496   1.00 91.68 22  A 1 
ATOM 183  N N   . ASP A 1 23  ? 12.447  11.751  8.595   1.00 91.40 23  A 1 
ATOM 184  C CA  . ASP A 1 23  ? 11.668  10.517  8.487   1.00 91.38 23  A 1 
ATOM 185  C C   . ASP A 1 23  ? 10.729  10.537  7.274   1.00 90.92 23  A 1 
ATOM 186  O O   . ASP A 1 23  ? 9.573   10.949  7.361   1.00 89.55 23  A 1 
ATOM 187  C CB  . ASP A 1 23  ? 10.943  10.281  9.814   1.00 90.17 23  A 1 
ATOM 188  C CG  . ASP A 1 23  ? 10.223  8.938   9.915   1.00 89.45 23  A 1 
ATOM 189  O OD1 . ASP A 1 23  ? 10.272  8.129   8.958   1.00 86.77 23  A 1 
ATOM 190  O OD2 . ASP A 1 23  ? 9.642   8.742   11.010  1.00 86.66 23  A 1 
ATOM 191  N N   . PHE A 1 24  ? 11.232  10.065  6.144   1.00 93.47 24  A 1 
ATOM 192  C CA  . PHE A 1 24  ? 10.492  9.897   4.889   1.00 93.04 24  A 1 
ATOM 193  C C   . PHE A 1 24  ? 10.020  8.452   4.664   1.00 93.39 24  A 1 
ATOM 194  O O   . PHE A 1 24  ? 9.684   8.058   3.544   1.00 92.08 24  A 1 
ATOM 195  C CB  . PHE A 1 24  ? 11.349  10.413  3.729   1.00 92.96 24  A 1 
ATOM 196  C CG  . PHE A 1 24  ? 11.910  11.806  3.920   1.00 93.51 24  A 1 
ATOM 197  C CD1 . PHE A 1 24  ? 11.052  12.892  4.164   1.00 91.54 24  A 1 
ATOM 198  C CD2 . PHE A 1 24  ? 13.299  12.019  3.851   1.00 92.24 24  A 1 
ATOM 199  C CE1 . PHE A 1 24  ? 11.578  14.183  4.331   1.00 92.15 24  A 1 
ATOM 200  C CE2 . PHE A 1 24  ? 13.824  13.312  4.011   1.00 91.53 24  A 1 
ATOM 201  C CZ  . PHE A 1 24  ? 12.964  14.394  4.251   1.00 93.34 24  A 1 
ATOM 202  N N   . SER A 1 25  ? 10.014  7.632   5.721   1.00 90.38 25  A 1 
ATOM 203  C CA  . SER A 1 25  ? 9.612   6.228   5.621   1.00 89.42 25  A 1 
ATOM 204  C C   . SER A 1 25  ? 8.091   6.042   5.665   1.00 88.27 25  A 1 
ATOM 205  O O   . SER A 1 25  ? 7.552   5.118   5.046   1.00 88.07 25  A 1 
ATOM 206  C CB  . SER A 1 25  ? 10.328  5.414   6.703   1.00 90.03 25  A 1 
ATOM 207  O OG  . SER A 1 25  ? 9.800   5.653   7.990   1.00 88.52 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? 7.381   6.943   6.342   1.00 86.58 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? 5.950   6.846   6.610   1.00 85.09 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? 5.122   7.488   5.494   1.00 85.73 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? 5.175   8.692   5.280   1.00 81.12 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? 5.644   7.471   7.979   1.00 81.18 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? 6.395   6.818   9.154   1.00 73.46 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? 6.036   7.541   10.445  1.00 68.46 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? 6.067   5.330   9.305   1.00 69.01 26  A 1 
ATOM 216  N N   . GLY A 1 27  ? 4.314   6.681   4.807   1.00 85.73 27  A 1 
ATOM 217  C CA  . GLY A 1 27  ? 3.421   7.121   3.732   1.00 84.08 27  A 1 
ATOM 218  C C   . GLY A 1 27  ? 2.011   7.509   4.196   1.00 85.02 27  A 1 
ATOM 219  O O   . GLY A 1 27  ? 1.049   7.181   3.502   1.00 80.96 27  A 1 
ATOM 220  N N   . ASN A 1 28  ? 1.874   8.130   5.365   1.00 85.14 28  A 1 
ATOM 221  C CA  . ASN A 1 28  ? 0.595   8.643   5.866   1.00 84.39 28  A 1 
ATOM 222  C C   . ASN A 1 28  ? 0.559   10.169  5.720   1.00 85.41 28  A 1 
ATOM 223  O O   . ASN A 1 28  ? 1.524   10.811  6.134   1.00 81.48 28  A 1 
ATOM 224  C CB  . ASN A 1 28  ? 0.402   8.245   7.334   1.00 79.77 28  A 1 
ATOM 225  C CG  . ASN A 1 28  ? 0.093   6.774   7.521   1.00 73.64 28  A 1 
ATOM 226  O OD1 . ASN A 1 28  ? -0.519  6.112   6.706   1.00 66.98 28  A 1 
ATOM 227  N ND2 . ASN A 1 28  ? 0.482   6.211   8.641   1.00 66.04 28  A 1 
ATOM 228  N N   . PRO A 1 29  ? -0.522  10.755  5.180   1.00 85.98 29  A 1 
ATOM 229  C CA  . PRO A 1 29  ? -0.672  12.200  5.092   1.00 85.44 29  A 1 
ATOM 230  C C   . PRO A 1 29  ? -0.519  12.884  6.451   1.00 86.21 29  A 1 
ATOM 231  O O   . PRO A 1 29  ? -0.989  12.376  7.465   1.00 83.21 29  A 1 
ATOM 232  C CB  . PRO A 1 29  ? -2.066  12.440  4.511   1.00 82.31 29  A 1 
ATOM 233  C CG  . PRO A 1 29  ? -2.358  11.151  3.760   1.00 81.61 29  A 1 
ATOM 234  C CD  . PRO A 1 29  ? -1.676  10.090  4.608   1.00 85.96 29  A 1 
ATOM 235  N N   . ASP A 1 30  ? 0.126   14.044  6.449   1.00 87.05 30  A 1 
ATOM 236  C CA  . ASP A 1 30  ? 0.318   14.933  7.593   1.00 86.55 30  A 1 
ATOM 237  C C   . ASP A 1 30  ? -0.483  16.236  7.465   1.00 87.23 30  A 1 
ATOM 238  O O   . ASP A 1 30  ? -0.462  17.060  8.376   1.00 84.24 30  A 1 
ATOM 239  C CB  . ASP A 1 30  ? 1.820   15.242  7.745   1.00 83.67 30  A 1 
ATOM 240  C CG  . ASP A 1 30  ? 2.337   16.113  6.594   1.00 81.69 30  A 1 
ATOM 241  O OD1 . ASP A 1 30  ? 1.973   15.850  5.424   1.00 77.52 30  A 1 
ATOM 242  O OD2 . ASP A 1 30  ? 3.107   17.067  6.814   1.00 78.79 30  A 1 
ATOM 243  N N   . LEU A 1 31  ? -1.175  16.439  6.335   1.00 87.88 31  A 1 
ATOM 244  C CA  . LEU A 1 31  ? -2.082  17.565  6.161   1.00 89.14 31  A 1 
ATOM 245  C C   . LEU A 1 31  ? -3.310  17.395  7.050   1.00 90.17 31  A 1 
ATOM 246  O O   . LEU A 1 31  ? -3.805  16.280  7.217   1.00 87.90 31  A 1 
ATOM 247  C CB  . LEU A 1 31  ? -2.516  17.715  4.690   1.00 87.36 31  A 1 
ATOM 248  C CG  . LEU A 1 31  ? -1.378  18.007  3.705   1.00 84.09 31  A 1 
ATOM 249  C CD1 . LEU A 1 31  ? -1.965  18.269  2.316   1.00 79.81 31  A 1 
ATOM 250  C CD2 . LEU A 1 31  ? -0.560  19.232  4.113   1.00 80.96 31  A 1 
ATOM 251  N N   . ASP A 1 32  ? -3.833  18.516  7.545   1.00 90.04 32  A 1 
ATOM 252  C CA  . ASP A 1 32  ? -5.153  18.522  8.153   1.00 90.67 32  A 1 
ATOM 253  C C   . ASP A 1 32  ? -6.224  18.134  7.116   1.00 91.68 32  A 1 
ATOM 254  O O   . ASP A 1 32  ? -6.084  18.440  5.921   1.00 90.68 32  A 1 
ATOM 255  C CB  . ASP A 1 32  ? -5.450  19.894  8.776   1.00 89.18 32  A 1 
ATOM 256  C CG  . ASP A 1 32  ? -4.576  20.189  10.000  1.00 87.67 32  A 1 
ATOM 257  O OD1 . ASP A 1 32  ? -4.366  19.256  10.806  1.00 84.01 32  A 1 
ATOM 258  O OD2 . ASP A 1 32  ? -4.147  21.359  10.133  1.00 83.99 32  A 1 
ATOM 259  N N   . PRO A 1 33  ? -7.310  17.469  7.544   1.00 91.50 33  A 1 
ATOM 260  C CA  . PRO A 1 33  ? -8.473  17.248  6.696   1.00 91.70 33  A 1 
ATOM 261  C C   . PRO A 1 33  ? -9.027  18.567  6.137   1.00 92.58 33  A 1 
ATOM 262  O O   . PRO A 1 33  ? -8.851  19.621  6.754   1.00 92.40 33  A 1 
ATOM 263  C CB  . PRO A 1 33  ? -9.510  16.547  7.580   1.00 90.61 33  A 1 
ATOM 264  C CG  . PRO A 1 33  ? -8.676  15.922  8.692   1.00 89.13 33  A 1 
ATOM 265  C CD  . PRO A 1 33  ? -7.528  16.903  8.861   1.00 91.93 33  A 1 
ATOM 266  N N   . PRO A 1 34  ? -9.761  18.540  5.011   1.00 92.41 34  A 1 
ATOM 267  C CA  . PRO A 1 34  ? -10.458 19.722  4.508   1.00 91.45 34  A 1 
ATOM 268  C C   . PRO A 1 34  ? -11.324 20.376  5.599   1.00 92.25 34  A 1 
ATOM 269  O O   . PRO A 1 34  ? -11.943 19.655  6.384   1.00 92.27 34  A 1 
ATOM 270  C CB  . PRO A 1 34  ? -11.318 19.226  3.337   1.00 90.74 34  A 1 
ATOM 271  C CG  . PRO A 1 34  ? -10.562 17.994  2.849   1.00 90.64 34  A 1 
ATOM 272  C CD  . PRO A 1 34  ? -9.982  17.403  4.130   1.00 93.32 34  A 1 
ATOM 273  N N   . PRO A 1 35  ? -11.446 21.723  5.648   1.00 93.09 35  A 1 
ATOM 274  C CA  . PRO A 1 35  ? -12.217 22.420  6.691   1.00 92.23 35  A 1 
ATOM 275  C C   . PRO A 1 35  ? -13.661 21.921  6.849   1.00 92.88 35  A 1 
ATOM 276  O O   . PRO A 1 35  ? -14.213 21.915  7.950   1.00 92.07 35  A 1 
ATOM 277  C CB  . PRO A 1 35  ? -12.187 23.898  6.283   1.00 91.66 35  A 1 
ATOM 278  C CG  . PRO A 1 35  ? -10.867 24.021  5.524   1.00 90.73 35  A 1 
ATOM 279  C CD  . PRO A 1 35  ? -10.748 22.682  4.805   1.00 93.17 35  A 1 
ATOM 280  N N   . ASP A 1 36  ? -14.257 21.450  5.761   1.00 93.10 36  A 1 
ATOM 281  C CA  . ASP A 1 36  ? -15.590 20.850  5.765   1.00 92.79 36  A 1 
ATOM 282  C C   . ASP A 1 36  ? -15.687 19.601  6.645   1.00 92.79 36  A 1 
ATOM 283  O O   . ASP A 1 36  ? -16.759 19.351  7.192   1.00 92.07 36  A 1 
ATOM 284  C CB  . ASP A 1 36  ? -16.023 20.524  4.333   1.00 92.24 36  A 1 
ATOM 285  C CG  . ASP A 1 36  ? -16.536 21.759  3.596   1.00 88.26 36  A 1 
ATOM 286  O OD1 . ASP A 1 36  ? -17.328 22.507  4.223   1.00 82.45 36  A 1 
ATOM 287  O OD2 . ASP A 1 36  ? -16.187 21.924  2.415   1.00 82.71 36  A 1 
ATOM 288  N N   . PHE A 1 37  ? -14.596 18.854  6.858   1.00 93.10 37  A 1 
ATOM 289  C CA  . PHE A 1 37  ? -14.595 17.707  7.766   1.00 91.89 37  A 1 
ATOM 290  C C   . PHE A 1 37  ? -14.998 18.125  9.184   1.00 91.94 37  A 1 
ATOM 291  O O   . PHE A 1 37  ? -15.906 17.538  9.770   1.00 91.63 37  A 1 
ATOM 292  C CB  . PHE A 1 37  ? -13.208 17.048  7.776   1.00 90.93 37  A 1 
ATOM 293  C CG  . PHE A 1 37  ? -13.078 15.945  8.810   1.00 90.19 37  A 1 
ATOM 294  C CD1 . PHE A 1 37  ? -12.487 16.208  10.063  1.00 85.93 37  A 1 
ATOM 295  C CD2 . PHE A 1 37  ? -13.597 14.667  8.542   1.00 86.79 37  A 1 
ATOM 296  C CE1 . PHE A 1 37  ? -12.409 15.195  11.036  1.00 84.68 37  A 1 
ATOM 297  C CE2 . PHE A 1 37  ? -13.519 13.655  9.512   1.00 83.83 37  A 1 
ATOM 298  C CZ  . PHE A 1 37  ? -12.924 13.914  10.759  1.00 84.18 37  A 1 
ATOM 299  N N   . HIS A 1 38  ? -14.359 19.169  9.721   1.00 91.52 38  A 1 
ATOM 300  C CA  . HIS A 1 38  ? -14.653 19.661  11.064  1.00 90.77 38  A 1 
ATOM 301  C C   . HIS A 1 38  ? -16.077 20.220  11.165  1.00 90.54 38  A 1 
ATOM 302  O O   . HIS A 1 38  ? -16.795 19.922  12.116  1.00 90.79 38  A 1 
ATOM 303  C CB  . HIS A 1 38  ? -13.607 20.706  11.460  1.00 90.23 38  A 1 
ATOM 304  C CG  . HIS A 1 38  ? -13.756 21.149  12.891  1.00 87.41 38  A 1 
ATOM 305  N ND1 . HIS A 1 38  ? -13.542 20.368  14.003  1.00 77.32 38  A 1 
ATOM 306  C CD2 . HIS A 1 38  ? -14.140 22.384  13.334  1.00 76.41 38  A 1 
ATOM 307  C CE1 . HIS A 1 38  ? -13.784 21.119  15.086  1.00 78.39 38  A 1 
ATOM 308  N NE2 . HIS A 1 38  ? -14.148 22.355  14.729  1.00 79.14 38  A 1 
ATOM 309  N N   . ARG A 1 39  ? -16.517 20.967  10.139  1.00 94.21 39  A 1 
ATOM 310  C CA  . ARG A 1 39  ? -17.887 21.496  10.064  1.00 93.83 39  A 1 
ATOM 311  C C   . ARG A 1 39  ? -18.938 20.378  10.108  1.00 93.53 39  A 1 
ATOM 312  O O   . ARG A 1 39  ? -19.900 20.476  10.860  1.00 93.00 39  A 1 
ATOM 313  C CB  . ARG A 1 39  ? -18.016 22.339  8.785   1.00 94.13 39  A 1 
ATOM 314  C CG  . ARG A 1 39  ? -19.397 22.991  8.656   1.00 84.98 39  A 1 
ATOM 315  C CD  . ARG A 1 39  ? -19.562 23.739  7.326   1.00 82.27 39  A 1 
ATOM 316  N NE  . ARG A 1 39  ? -19.415 22.865  6.143   1.00 72.46 39  A 1 
ATOM 317  C CZ  . ARG A 1 39  ? -20.252 21.954  5.687   1.00 63.70 39  A 1 
ATOM 318  N NH1 . ARG A 1 39  ? -21.391 21.685  6.255   1.00 56.07 39  A 1 
ATOM 319  N NH2 . ARG A 1 39  ? -19.943 21.285  4.616   1.00 55.10 39  A 1 
ATOM 320  N N   . VAL A 1 40  ? -18.754 19.328  9.307   1.00 92.69 40  A 1 
ATOM 321  C CA  . VAL A 1 40  ? -19.679 18.182  9.256   1.00 91.70 40  A 1 
ATOM 322  C C   . VAL A 1 40  ? -19.630 17.387  10.558  1.00 91.02 40  A 1 
ATOM 323  O O   . VAL A 1 40  ? -20.680 16.993  11.060  1.00 90.57 40  A 1 
ATOM 324  C CB  . VAL A 1 40  ? -19.381 17.285  8.039   1.00 92.24 40  A 1 
ATOM 325  C CG1 . VAL A 1 40  ? -20.213 15.999  8.042   1.00 89.69 40  A 1 
ATOM 326  C CG2 . VAL A 1 40  ? -19.705 18.020  6.733   1.00 90.26 40  A 1 
ATOM 327  N N   . LEU A 1 41  ? -18.449 17.192  11.141  1.00 91.27 41  A 1 
ATOM 328  C CA  . LEU A 1 41  ? -18.293 16.513  12.429  1.00 89.28 41  A 1 
ATOM 329  C C   . LEU A 1 41  ? -19.095 17.214  13.533  1.00 88.78 41  A 1 
ATOM 330  O O   . LEU A 1 41  ? -19.848 16.547  14.238  1.00 88.08 41  A 1 
ATOM 331  C CB  . LEU A 1 41  ? -16.792 16.426  12.772  1.00 87.87 41  A 1 
ATOM 332  C CG  . LEU A 1 41  ? -16.483 15.780  14.139  1.00 80.91 41  A 1 
ATOM 333  C CD1 . LEU A 1 41  ? -16.912 14.316  14.200  1.00 76.17 41  A 1 
ATOM 334  C CD2 . LEU A 1 41  ? -14.982 15.853  14.407  1.00 76.01 41  A 1 
ATOM 335  N N   . LEU A 1 42  ? -18.980 18.544  13.655  1.00 90.26 42  A 1 
ATOM 336  C CA  . LEU A 1 42  ? -19.745 19.327  14.634  1.00 90.26 42  A 1 
ATOM 337  C C   . LEU A 1 42  ? -21.251 19.238  14.378  1.00 89.95 42  A 1 
ATOM 338  O O   . LEU A 1 42  ? -22.001 18.913  15.295  1.00 89.45 42  A 1 
ATOM 339  C CB  . LEU A 1 42  ? -19.287 20.795  14.610  1.00 91.16 42  A 1 
ATOM 340  C CG  . LEU A 1 42  ? -17.878 21.051  15.174  1.00 88.82 42  A 1 
ATOM 341  C CD1 . LEU A 1 42  ? -17.581 22.546  15.053  1.00 85.87 42  A 1 
ATOM 342  C CD2 . LEU A 1 42  ? -17.743 20.648  16.643  1.00 86.27 42  A 1 
ATOM 343  N N   . LYS A 1 43  ? -21.675 19.429  13.123  1.00 90.24 43  A 1 
ATOM 344  C CA  . LYS A 1 43  ? -23.086 19.293  12.727  1.00 90.13 43  A 1 
ATOM 345  C C   . LYS A 1 43  ? -23.667 17.945  13.175  1.00 89.67 43  A 1 
ATOM 346  O O   . LYS A 1 43  ? -24.700 17.913  13.828  1.00 88.64 43  A 1 
ATOM 347  C CB  . LYS A 1 43  ? -23.183 19.474  11.204  1.00 90.70 43  A 1 
ATOM 348  C CG  . LYS A 1 43  ? -24.600 19.249  10.658  1.00 90.07 43  A 1 
ATOM 349  C CD  . LYS A 1 43  ? -24.566 19.124  9.134   1.00 88.14 43  A 1 
ATOM 350  C CE  . LYS A 1 43  ? -25.898 18.567  8.628   1.00 82.98 43  A 1 
ATOM 351  N NZ  . LYS A 1 43  ? -25.734 17.969  7.284   1.00 78.70 43  A 1 
ATOM 352  N N   . LEU A 1 44  ? -22.995 16.835  12.851  1.00 88.57 44  A 1 
ATOM 353  C CA  . LEU A 1 44  ? -23.484 15.493  13.184  1.00 87.00 44  A 1 
ATOM 354  C C   . LEU A 1 44  ? -23.410 15.180  14.683  1.00 85.27 44  A 1 
ATOM 355  O O   . LEU A 1 44  ? -24.163 14.328  15.152  1.00 83.60 44  A 1 
ATOM 356  C CB  . LEU A 1 44  ? -22.693 14.443  12.387  1.00 87.83 44  A 1 
ATOM 357  C CG  . LEU A 1 44  ? -22.891 14.479  10.861  1.00 87.78 44  A 1 
ATOM 358  C CD1 . LEU A 1 44  ? -22.048 13.371  10.230  1.00 85.72 44  A 1 
ATOM 359  C CD2 . LEU A 1 44  ? -24.339 14.251  10.438  1.00 86.08 44  A 1 
ATOM 360  N N   . ALA A 1 45  ? -22.518 15.828  15.429  1.00 86.63 45  A 1 
ATOM 361  C CA  . ALA A 1 45  ? -22.445 15.705  16.884  1.00 84.69 45  A 1 
ATOM 362  C C   . ALA A 1 45  ? -23.594 16.443  17.599  1.00 84.34 45  A 1 
ATOM 363  O O   . ALA A 1 45  ? -24.004 16.020  18.676  1.00 83.20 45  A 1 
ATOM 364  C CB  . ALA A 1 45  ? -21.075 16.215  17.347  1.00 83.91 45  A 1 
ATOM 365  N N   . GLU A 1 46  ? -24.112 17.518  17.007  1.00 86.34 46  A 1 
ATOM 366  C CA  . GLU A 1 46  ? -25.259 18.282  17.521  1.00 86.13 46  A 1 
ATOM 367  C C   . GLU A 1 46  ? -26.613 17.660  17.132  1.00 84.65 46  A 1 
ATOM 368  O O   . GLU A 1 46  ? -27.629 17.916  17.777  1.00 81.45 46  A 1 
ATOM 369  C CB  . GLU A 1 46  ? -25.166 19.731  17.014  1.00 86.92 46  A 1 
ATOM 370  C CG  . GLU A 1 46  ? -23.992 20.504  17.643  1.00 82.94 46  A 1 
ATOM 371  C CD  . GLU A 1 46  ? -23.816 21.929  17.079  1.00 80.59 46  A 1 
ATOM 372  O OE1 . GLU A 1 46  ? -22.892 22.624  17.569  1.00 73.64 46  A 1 
ATOM 373  O OE2 . GLU A 1 46  ? -24.589 22.336  16.183  1.00 75.63 46  A 1 
ATOM 374  N N   . GLU A 1 47  ? -26.643 16.830  16.079  1.00 85.65 47  A 1 
ATOM 375  C CA  . GLU A 1 47  ? -27.854 16.126  15.656  1.00 82.92 47  A 1 
ATOM 376  C C   . GLU A 1 47  ? -28.235 15.010  16.648  1.00 79.14 47  A 1 
ATOM 377  O O   . GLU A 1 47  ? -27.539 13.995  16.764  1.00 72.63 47  A 1 
ATOM 378  C CB  . GLU A 1 47  ? -27.670 15.536  14.247  1.00 81.95 47  A 1 
ATOM 379  C CG  . GLU A 1 47  ? -27.819 16.569  13.111  1.00 77.65 47  A 1 
ATOM 380  C CD  . GLU A 1 47  ? -27.468 15.983  11.729  1.00 78.21 47  A 1 
ATOM 381  O OE1 . GLU A 1 47  ? -27.253 16.778  10.782  1.00 72.84 47  A 1 
ATOM 382  O OE2 . GLU A 1 47  ? -27.415 14.734  11.567  1.00 75.50 47  A 1 
ATOM 383  N N   . ASP A 1 48  ? -29.409 15.125  17.274  1.00 75.78 48  A 1 
ATOM 384  C CA  . ASP A 1 48  ? -30.026 14.039  18.052  1.00 71.95 48  A 1 
ATOM 385  C C   . ASP A 1 48  ? -30.714 13.017  17.125  1.00 71.08 48  A 1 
ATOM 386  O O   . ASP A 1 48  ? -31.939 12.890  17.055  1.00 65.29 48  A 1 
ATOM 387  C CB  . ASP A 1 48  ? -30.958 14.616  19.134  1.00 67.07 48  A 1 
ATOM 388  C CG  . ASP A 1 48  ? -31.450 13.548  20.126  1.00 60.92 48  A 1 
ATOM 389  O OD1 . ASP A 1 48  ? -30.812 12.473  20.212  1.00 57.61 48  A 1 
ATOM 390  O OD2 . ASP A 1 48  ? -32.458 13.823  20.818  1.00 56.40 48  A 1 
ATOM 391  N N   . ALA A 1 49  ? -29.908 12.304  16.319  1.00 73.44 49  A 1 
ATOM 392  C CA  . ALA A 1 49  ? -30.382 11.319  15.354  1.00 71.50 49  A 1 
ATOM 393  C C   . ALA A 1 49  ? -29.726 9.947   15.577  1.00 69.40 49  A 1 
ATOM 394  O O   . ALA A 1 49  ? -28.505 9.824   15.683  1.00 64.56 49  A 1 
ATOM 395  C CB  . ALA A 1 49  ? -30.147 11.848  13.931  1.00 69.71 49  A 1 
ATOM 396  N N   . GLN A 1 50  ? -30.530 8.875   15.520  1.00 65.82 50  A 1 
ATOM 397  C CA  . GLN A 1 50  ? -30.054 7.485   15.655  1.00 64.34 50  A 1 
ATOM 398  C C   . GLN A 1 50  ? -28.961 7.103   14.643  1.00 63.99 50  A 1 
ATOM 399  O O   . GLN A 1 50  ? -28.211 6.158   14.870  1.00 57.46 50  A 1 
ATOM 400  C CB  . GLN A 1 50  ? -31.231 6.508   15.501  1.00 60.19 50  A 1 
ATOM 401  C CG  . GLN A 1 50  ? -32.193 6.527   16.697  1.00 54.71 50  A 1 
ATOM 402  C CD  . GLN A 1 50  ? -33.241 5.417   16.624  1.00 50.44 50  A 1 
ATOM 403  O OE1 . GLN A 1 50  ? -33.409 4.716   15.641  1.00 46.97 50  A 1 
ATOM 404  N NE2 . GLN A 1 50  ? -33.991 5.205   17.685  1.00 45.34 50  A 1 
ATOM 405  N N   . GLY A 1 51  ? -28.839 7.819   13.525  1.00 61.86 51  A 1 
ATOM 406  C CA  . GLY A 1 51  ? -27.860 7.541   12.474  1.00 60.28 51  A 1 
ATOM 407  C C   . GLY A 1 51  ? -26.392 7.665   12.895  1.00 62.27 51  A 1 
ATOM 408  O O   . GLY A 1 51  ? -25.537 7.150   12.186  1.00 58.49 51  A 1 
ATOM 409  N N   . SER A 1 52  ? -26.066 8.306   14.015  1.00 61.34 52  A 1 
ATOM 410  C CA  . SER A 1 52  ? -24.680 8.433   14.485  1.00 60.39 52  A 1 
ATOM 411  C C   . SER A 1 52  ? -24.194 7.192   15.241  1.00 61.99 52  A 1 
ATOM 412  O O   . SER A 1 52  ? -23.040 6.808   15.093  1.00 57.32 52  A 1 
ATOM 413  C CB  . SER A 1 52  ? -24.527 9.682   15.358  1.00 55.34 52  A 1 
ATOM 414  O OG  . SER A 1 52  ? -24.883 10.829  14.610  1.00 51.16 52  A 1 
ATOM 415  N N   . HIS A 1 53  ? -25.066 6.535   16.002  1.00 62.94 53  A 1 
ATOM 416  C CA  . HIS A 1 53  ? -24.696 5.418   16.889  1.00 63.09 53  A 1 
ATOM 417  C C   . HIS A 1 53  ? -25.678 4.233   16.858  1.00 64.94 53  A 1 
ATOM 418  O O   . HIS A 1 53  ? -25.512 3.264   17.598  1.00 61.08 53  A 1 
ATOM 419  C CB  . HIS A 1 53  ? -24.537 5.956   18.320  1.00 58.50 53  A 1 
ATOM 420  C CG  . HIS A 1 53  ? -23.537 7.079   18.429  1.00 55.02 53  A 1 
ATOM 421  N ND1 . HIS A 1 53  ? -22.213 7.024   18.078  1.00 49.14 53  A 1 
ATOM 422  C CD2 . HIS A 1 53  ? -23.787 8.361   18.836  1.00 47.78 53  A 1 
ATOM 423  C CE1 . HIS A 1 53  ? -21.681 8.243   18.255  1.00 44.41 53  A 1 
ATOM 424  N NE2 . HIS A 1 53  ? -22.605 9.086   18.722  1.00 44.96 53  A 1 
ATOM 425  N N   . GLY A 1 54  ? -26.720 4.293   16.017  1.00 65.73 54  A 1 
ATOM 426  C CA  . GLY A 1 54  ? -27.737 3.253   15.882  1.00 66.40 54  A 1 
ATOM 427  C C   . GLY A 1 54  ? -27.279 2.033   15.074  1.00 68.61 54  A 1 
ATOM 428  O O   . GLY A 1 54  ? -26.136 1.926   14.634  1.00 65.84 54  A 1 
ATOM 429  N N   . TYR A 1 55  ? -28.208 1.089   14.839  1.00 71.38 55  A 1 
ATOM 430  C CA  . TYR A 1 55  ? -27.956 -0.093  14.013  1.00 72.56 55  A 1 
ATOM 431  C C   . TYR A 1 55  ? -27.546 0.294   12.589  1.00 74.69 55  A 1 
ATOM 432  O O   . TYR A 1 55  ? -28.204 1.097   11.930  1.00 71.70 55  A 1 
ATOM 433  C CB  . TYR A 1 55  ? -29.192 -0.999  13.993  1.00 68.01 55  A 1 
ATOM 434  C CG  . TYR A 1 55  ? -29.034 -2.207  13.084  1.00 62.77 55  A 1 
ATOM 435  C CD1 . TYR A 1 55  ? -29.574 -2.186  11.780  1.00 57.41 55  A 1 
ATOM 436  C CD2 . TYR A 1 55  ? -28.313 -3.335  13.521  1.00 56.11 55  A 1 
ATOM 437  C CE1 . TYR A 1 55  ? -29.397 -3.286  10.924  1.00 51.51 55  A 1 
ATOM 438  C CE2 . TYR A 1 55  ? -28.133 -4.439  12.666  1.00 52.38 55  A 1 
ATOM 439  C CZ  . TYR A 1 55  ? -28.678 -4.416  11.366  1.00 51.45 55  A 1 
ATOM 440  O OH  . TYR A 1 55  ? -28.509 -5.481  10.539  1.00 47.59 55  A 1 
ATOM 441  N N   . MET A 1 56  ? -26.481 -0.329  12.098  1.00 75.02 56  A 1 
ATOM 442  C CA  . MET A 1 56  ? -25.958 -0.146  10.750  1.00 77.97 56  A 1 
ATOM 443  C C   . MET A 1 56  ? -26.104 -1.441  9.942   1.00 80.55 56  A 1 
ATOM 444  O O   . MET A 1 56  ? -25.645 -2.496  10.392  1.00 79.88 56  A 1 
ATOM 445  C CB  . MET A 1 56  ? -24.499 0.305   10.859  1.00 75.27 56  A 1 
ATOM 446  C CG  . MET A 1 56  ? -23.869 0.559   9.491   1.00 71.00 56  A 1 
ATOM 447  S SD  . MET A 1 56  ? -22.193 1.225   9.598   1.00 69.93 56  A 1 
ATOM 448  C CE  . MET A 1 56  ? -21.307 -0.149  10.373  1.00 62.41 56  A 1 
ATOM 449  N N   . PRO A 1 57  ? -26.706 -1.405  8.734   1.00 83.02 57  A 1 
ATOM 450  C CA  . PRO A 1 57  ? -26.707 -2.544  7.825   1.00 84.03 57  A 1 
ATOM 451  C C   . PRO A 1 57  ? -25.283 -3.002  7.484   1.00 85.57 57  A 1 
ATOM 452  O O   . PRO A 1 57  ? -24.375 -2.185  7.383   1.00 84.41 57  A 1 
ATOM 453  C CB  . PRO A 1 57  ? -27.459 -2.082  6.575   1.00 82.03 57  A 1 
ATOM 454  C CG  . PRO A 1 57  ? -28.323 -0.928  7.084   1.00 81.17 57  A 1 
ATOM 455  C CD  . PRO A 1 57  ? -27.460 -0.298  8.169   1.00 83.79 57  A 1 
ATOM 456  N N   . ASN A 1 58  ? -25.089 -4.301  7.220   1.00 85.89 58  A 1 
ATOM 457  C CA  . ASN A 1 58  ? -23.755 -4.875  6.982   1.00 86.38 58  A 1 
ATOM 458  C C   . ASN A 1 58  ? -22.979 -4.223  5.819   1.00 88.22 58  A 1 
ATOM 459  O O   . ASN A 1 58  ? -21.756 -4.178  5.860   1.00 86.96 58  A 1 
ATOM 460  C CB  . ASN A 1 58  ? -23.898 -6.380  6.707   1.00 83.31 58  A 1 
ATOM 461  C CG  . ASN A 1 58  ? -24.389 -7.207  7.877   1.00 78.14 58  A 1 
ATOM 462  O OD1 . ASN A 1 58  ? -24.246 -6.896  9.045   1.00 71.02 58  A 1 
ATOM 463  N ND2 . ASN A 1 58  ? -24.993 -8.337  7.590   1.00 69.71 58  A 1 
ATOM 464  N N   . ALA A 1 59  ? -23.677 -3.728  4.779   1.00 87.70 59  A 1 
ATOM 465  C CA  . ALA A 1 59  ? -23.054 -3.023  3.655   1.00 90.32 59  A 1 
ATOM 466  C C   . ALA A 1 59  ? -22.722 -1.546  3.955   1.00 92.13 59  A 1 
ATOM 467  O O   . ALA A 1 59  ? -22.061 -0.895  3.149   1.00 92.00 59  A 1 
ATOM 468  C CB  . ALA A 1 59  ? -23.976 -3.158  2.441   1.00 90.17 59  A 1 
ATOM 469  N N   . GLY A 1 60  ? -23.179 -1.007  5.087   1.00 89.31 60  A 1 
ATOM 470  C CA  . GLY A 1 60  ? -23.175 0.420   5.410   1.00 90.10 60  A 1 
ATOM 471  C C   . GLY A 1 60  ? -24.552 1.075   5.258   1.00 91.04 60  A 1 
ATOM 472  O O   . GLY A 1 60  ? -25.500 0.467   4.756   1.00 90.71 60  A 1 
ATOM 473  N N   . PHE A 1 61  ? -24.668 2.323   5.707   1.00 90.66 61  A 1 
ATOM 474  C CA  . PHE A 1 61  ? -25.934 3.060   5.642   1.00 91.22 61  A 1 
ATOM 475  C C   . PHE A 1 61  ? -26.402 3.266   4.194   1.00 92.87 61  A 1 
ATOM 476  O O   . PHE A 1 61  ? -25.612 3.737   3.374   1.00 93.19 61  A 1 
ATOM 477  C CB  . PHE A 1 61  ? -25.800 4.414   6.349   1.00 89.92 61  A 1 
ATOM 478  C CG  . PHE A 1 61  ? -25.627 4.325   7.851   1.00 88.51 61  A 1 
ATOM 479  C CD1 . PHE A 1 61  ? -26.652 3.780   8.646   1.00 86.73 61  A 1 
ATOM 480  C CD2 . PHE A 1 61  ? -24.457 4.813   8.458   1.00 86.72 61  A 1 
ATOM 481  C CE1 . PHE A 1 61  ? -26.502 3.712   10.042  1.00 85.10 61  A 1 
ATOM 482  C CE2 . PHE A 1 61  ? -24.311 4.749   9.855   1.00 84.75 61  A 1 
ATOM 483  C CZ  . PHE A 1 61  ? -25.334 4.196   10.649  1.00 84.66 61  A 1 
ATOM 484  N N   . PRO A 1 62  ? -27.684 3.004   3.853   1.00 92.68 62  A 1 
ATOM 485  C CA  . PRO A 1 62  ? -28.187 3.153   2.484   1.00 93.66 62  A 1 
ATOM 486  C C   . PRO A 1 62  ? -27.940 4.547   1.893   1.00 95.28 62  A 1 
ATOM 487  O O   . PRO A 1 62  ? -27.390 4.658   0.802   1.00 95.54 62  A 1 
ATOM 488  C CB  . PRO A 1 62  ? -29.678 2.808   2.550   1.00 92.42 62  A 1 
ATOM 489  C CG  . PRO A 1 62  ? -29.756 1.836   3.727   1.00 90.41 62  A 1 
ATOM 490  C CD  . PRO A 1 62  ? -28.698 2.372   4.689   1.00 92.05 62  A 1 
ATOM 491  N N   . ALA A 1 63  ? -28.245 5.605   2.639   1.00 93.68 63  A 1 
ATOM 492  C CA  . ALA A 1 63  ? -28.029 6.981   2.178   1.00 94.17 63  A 1 
ATOM 493  C C   . ALA A 1 63  ? -26.545 7.308   1.915   1.00 95.61 63  A 1 
ATOM 494  O O   . ALA A 1 63  ? -26.228 8.030   0.970   1.00 95.68 63  A 1 
ATOM 495  C CB  . ALA A 1 63  ? -28.629 7.931   3.220   1.00 92.99 63  A 1 
ATOM 496  N N   . VAL A 1 64  ? -25.632 6.745   2.715   1.00 94.44 64  A 1 
ATOM 497  C CA  . VAL A 1 64  ? -24.179 6.872   2.518   1.00 95.07 64  A 1 
ATOM 498  C C   . VAL A 1 64  ? -23.764 6.174   1.229   1.00 96.22 64  A 1 
ATOM 499  O O   . VAL A 1 64  ? -23.102 6.778   0.390   1.00 96.53 64  A 1 
ATOM 500  C CB  . VAL A 1 64  ? -23.411 6.295   3.721   1.00 94.30 64  A 1 
ATOM 501  C CG1 . VAL A 1 64  ? -21.902 6.224   3.477   1.00 93.34 64  A 1 
ATOM 502  C CG2 . VAL A 1 64  ? -23.667 7.126   4.980   1.00 93.31 64  A 1 
ATOM 503  N N   . ARG A 1 65  ? -24.200 4.934   1.030   1.00 95.87 65  A 1 
ATOM 504  C CA  . ARG A 1 65  ? -23.894 4.153   -0.174  1.00 96.80 65  A 1 
ATOM 505  C C   . ARG A 1 65  ? -24.388 4.850   -1.441  1.00 97.71 65  A 1 
ATOM 506  O O   . ARG A 1 65  ? -23.647 4.912   -2.410  1.00 98.00 65  A 1 
ATOM 507  C CB  . ARG A 1 65  ? -24.488 2.746   -0.038  1.00 96.31 65  A 1 
ATOM 508  C CG  . ARG A 1 65  ? -23.809 1.929   1.076   1.00 95.02 65  A 1 
ATOM 509  C CD  . ARG A 1 65  ? -24.604 0.655   1.388   1.00 93.62 65  A 1 
ATOM 510  N NE  . ARG A 1 65  ? -24.670 -0.247  0.223   1.00 89.49 65  A 1 
ATOM 511  C CZ  . ARG A 1 65  ? -25.569 -1.182  -0.002  1.00 90.48 65  A 1 
ATOM 512  N NH1 . ARG A 1 65  ? -26.528 -1.457  0.830   1.00 80.22 65  A 1 
ATOM 513  N NH2 . ARG A 1 65  ? -25.515 -1.872  -1.104  1.00 80.64 65  A 1 
ATOM 514  N N   . GLU A 1 66  ? -25.576 5.452   -1.412  1.00 97.53 66  A 1 
ATOM 515  C CA  . GLU A 1 66  ? -26.095 6.259   -2.528  1.00 98.08 66  A 1 
ATOM 516  C C   . GLU A 1 66  ? -25.240 7.506   -2.805  1.00 98.33 66  A 1 
ATOM 517  O O   . GLU A 1 66  ? -24.961 7.838   -3.956  1.00 98.18 66  A 1 
ATOM 518  C CB  . GLU A 1 66  ? -27.535 6.710   -2.228  1.00 97.95 66  A 1 
ATOM 519  C CG  . GLU A 1 66  ? -28.567 5.577   -2.295  1.00 92.60 66  A 1 
ATOM 520  C CD  . GLU A 1 66  ? -28.598 4.867   -3.650  1.00 95.17 66  A 1 
ATOM 521  O OE1 . GLU A 1 66  ? -28.933 3.665   -3.644  1.00 87.25 66  A 1 
ATOM 522  O OE2 . GLU A 1 66  ? -28.244 5.512   -4.663  1.00 90.14 66  A 1 
ATOM 523  N N   . ALA A 1 67  ? -24.796 8.210   -1.763  1.00 97.91 67  A 1 
ATOM 524  C CA  . ALA A 1 67  ? -23.921 9.371   -1.931  1.00 97.93 67  A 1 
ATOM 525  C C   . ALA A 1 67  ? -22.571 8.980   -2.559  1.00 98.13 67  A 1 
ATOM 526  O O   . ALA A 1 67  ? -22.106 9.629   -3.500  1.00 97.90 67  A 1 
ATOM 527  C CB  . ALA A 1 67  ? -23.751 10.057  -0.572  1.00 97.74 67  A 1 
ATOM 528  N N   . LEU A 1 68  ? -21.983 7.873   -2.102  1.00 97.77 68  A 1 
ATOM 529  C CA  . LEU A 1 68  ? -20.716 7.366   -2.628  1.00 97.74 68  A 1 
ATOM 530  C C   . LEU A 1 68  ? -20.861 6.751   -4.024  1.00 98.02 68  A 1 
ATOM 531  O O   . LEU A 1 68  ? -19.956 6.904   -4.840  1.00 97.81 68  A 1 
ATOM 532  C CB  . LEU A 1 68  ? -20.114 6.372   -1.631  1.00 97.24 68  A 1 
ATOM 533  C CG  . LEU A 1 68  ? -19.793 6.987   -0.257  1.00 95.74 68  A 1 
ATOM 534  C CD1 . LEU A 1 68  ? -19.102 5.936   0.601   1.00 92.40 68  A 1 
ATOM 535  C CD2 . LEU A 1 68  ? -18.897 8.220   -0.339  1.00 92.11 68  A 1 
ATOM 536  N N   . ALA A 1 69  ? -22.005 6.141   -4.343  1.00 98.07 69  A 1 
ATOM 537  C CA  . ALA A 1 69  ? -22.300 5.677   -5.694  1.00 98.39 69  A 1 
ATOM 538  C C   . ALA A 1 69  ? -22.331 6.837   -6.693  1.00 98.45 69  A 1 
ATOM 539  O O   . ALA A 1 69  ? -21.766 6.712   -7.776  1.00 98.40 69  A 1 
ATOM 540  C CB  . ALA A 1 69  ? -23.624 4.916   -5.688  1.00 98.40 69  A 1 
ATOM 541  N N   . ARG A 1 70  ? -22.885 8.001   -6.327  1.00 98.14 70  A 1 
ATOM 542  C CA  . ARG A 1 70  ? -22.831 9.209   -7.175  1.00 97.99 70  A 1 
ATOM 543  C C   . ARG A 1 70  ? -21.397 9.688   -7.408  1.00 97.74 70  A 1 
ATOM 544  O O   . ARG A 1 70  ? -21.047 10.010  -8.543  1.00 97.22 70  A 1 
ATOM 545  C CB  . ARG A 1 70  ? -23.685 10.332  -6.572  1.00 97.97 70  A 1 
ATOM 546  C CG  . ARG A 1 70  ? -25.188 10.048  -6.703  1.00 94.94 70  A 1 
ATOM 547  C CD  . ARG A 1 70  ? -26.033 11.247  -6.251  1.00 93.16 70  A 1 
ATOM 548  N NE  . ARG A 1 70  ? -25.923 11.533  -4.806  1.00 85.92 70  A 1 
ATOM 549  C CZ  . ARG A 1 70  ? -26.640 10.991  -3.839  1.00 79.32 70  A 1 
ATOM 550  N NH1 . ARG A 1 70  ? -27.519 10.055  -4.060  1.00 70.20 70  A 1 
ATOM 551  N NH2 . ARG A 1 70  ? -26.495 11.395  -2.605  1.00 71.60 70  A 1 
ATOM 552  N N   . LYS A 1 71  ? -20.551 9.690   -6.369  1.00 97.58 71  A 1 
ATOM 553  C CA  . LYS A 1 71  ? -19.113 9.997   -6.500  1.00 97.14 71  A 1 
ATOM 554  C C   . LYS A 1 71  ? -18.422 8.993   -7.431  1.00 97.31 71  A 1 
ATOM 555  O O   . LYS A 1 71  ? -17.832 9.399   -8.428  1.00 96.97 71  A 1 
ATOM 556  C CB  . LYS A 1 71  ? -18.448 10.070  -5.112  1.00 96.54 71  A 1 
ATOM 557  C CG  . LYS A 1 71  ? -16.930 10.354  -5.189  1.00 95.42 71  A 1 
ATOM 558  C CD  . LYS A 1 71  ? -16.292 10.515  -3.795  1.00 93.26 71  A 1 
ATOM 559  C CE  . LYS A 1 71  ? -14.757 10.560  -3.810  1.00 90.30 71  A 1 
ATOM 560  N NZ  . LYS A 1 71  ? -14.181 11.805  -4.384  1.00 86.13 71  A 1 
ATOM 561  N N   . ALA A 1 72  ? -18.566 7.699   -7.169  1.00 97.36 72  A 1 
ATOM 562  C CA  . ALA A 1 72  ? -17.954 6.646   -7.977  1.00 97.46 72  A 1 
ATOM 563  C C   . ALA A 1 72  ? -18.461 6.650   -9.432  1.00 97.53 72  A 1 
ATOM 564  O O   . ALA A 1 72  ? -17.667 6.481   -10.354 1.00 97.36 72  A 1 
ATOM 565  C CB  . ALA A 1 72  ? -18.202 5.301   -7.286  1.00 97.50 72  A 1 
ATOM 566  N N   . SER A 1 73  ? -19.753 6.928   -9.662  1.00 98.24 73  A 1 
ATOM 567  C CA  . SER A 1 73  ? -20.338 7.073   -11.003 1.00 98.18 73  A 1 
ATOM 568  C C   . SER A 1 73  ? -19.653 8.173   -11.808 1.00 97.90 73  A 1 
ATOM 569  O O   . SER A 1 73  ? -19.279 7.952   -12.957 1.00 97.53 73  A 1 
ATOM 570  C CB  . SER A 1 73  ? -21.832 7.401   -10.922 1.00 98.14 73  A 1 
ATOM 571  O OG  . SER A 1 73  ? -22.567 6.303   -10.433 1.00 92.05 73  A 1 
ATOM 572  N N   . ARG A 1 74  ? -19.443 9.342   -11.200 1.00 97.49 74  A 1 
ATOM 573  C CA  . ARG A 1 74  ? -18.733 10.461  -11.828 1.00 96.96 74  A 1 
ATOM 574  C C   . ARG A 1 74  ? -17.271 10.111  -12.118 1.00 96.96 74  A 1 
ATOM 575  O O   . ARG A 1 74  ? -16.793 10.321  -13.233 1.00 96.31 74  A 1 
ATOM 576  C CB  . ARG A 1 74  ? -18.860 11.699  -10.919 1.00 96.44 74  A 1 
ATOM 577  C CG  . ARG A 1 74  ? -18.127 12.913  -11.492 1.00 91.09 74  A 1 
ATOM 578  C CD  . ARG A 1 74  ? -18.258 14.132  -10.584 1.00 89.99 74  A 1 
ATOM 579  N NE  . ARG A 1 74  ? -17.617 13.920  -9.265  1.00 82.09 74  A 1 
ATOM 580  C CZ  . ARG A 1 74  ? -18.205 13.941  -8.088  1.00 76.90 74  A 1 
ATOM 581  N NH1 . ARG A 1 74  ? -19.490 14.019  -7.938  1.00 66.37 74  A 1 
ATOM 582  N NH2 . ARG A 1 74  ? -17.495 13.908  -7.003  1.00 68.35 74  A 1 
ATOM 583  N N   . GLU A 1 75  ? -16.575 9.560   -11.137 1.00 96.17 75  A 1 
ATOM 584  C CA  . GLU A 1 75  ? -15.146 9.244   -11.231 1.00 95.62 75  A 1 
ATOM 585  C C   . GLU A 1 75  ? -14.844 8.147   -12.254 1.00 95.93 75  A 1 
ATOM 586  O O   . GLU A 1 75  ? -13.866 8.242   -12.997 1.00 95.29 75  A 1 
ATOM 587  C CB  . GLU A 1 75  ? -14.647 8.804   -9.855  1.00 95.18 75  A 1 
ATOM 588  C CG  . GLU A 1 75  ? -14.517 9.996   -8.897  1.00 93.72 75  A 1 
ATOM 589  C CD  . GLU A 1 75  ? -14.087 9.590   -7.484  1.00 93.15 75  A 1 
ATOM 590  O OE1 . GLU A 1 75  ? -13.794 10.523  -6.710  1.00 87.54 75  A 1 
ATOM 591  O OE2 . GLU A 1 75  ? -14.119 8.390   -7.140  1.00 88.79 75  A 1 
ATOM 592  N N   . HIS A 1 76  ? -15.680 7.127   -12.315 1.00 96.82 76  A 1 
ATOM 593  C CA  . HIS A 1 76  ? -15.493 5.975   -13.195 1.00 96.89 76  A 1 
ATOM 594  C C   . HIS A 1 76  ? -16.337 6.030   -14.470 1.00 97.09 76  A 1 
ATOM 595  O O   . HIS A 1 76  ? -16.217 5.131   -15.301 1.00 96.15 76  A 1 
ATOM 596  C CB  . HIS A 1 76  ? -15.694 4.695   -12.384 1.00 96.82 76  A 1 
ATOM 597  C CG  . HIS A 1 76  ? -14.588 4.504   -11.380 1.00 96.90 76  A 1 
ATOM 598  N ND1 . HIS A 1 76  ? -13.319 4.056   -11.678 1.00 92.27 76  A 1 
ATOM 599  C CD2 . HIS A 1 76  ? -14.613 4.818   -10.052 1.00 93.10 76  A 1 
ATOM 600  C CE1 . HIS A 1 76  ? -12.596 4.095   -10.549 1.00 92.74 76  A 1 
ATOM 601  N NE2 . HIS A 1 76  ? -13.344 4.554   -9.533  1.00 93.24 76  A 1 
ATOM 602  N N   . GLN A 1 77  ? -17.135 7.101   -14.643 1.00 97.23 77  A 1 
ATOM 603  C CA  . GLN A 1 77  ? -17.980 7.328   -15.817 1.00 97.31 77  A 1 
ATOM 604  C C   . GLN A 1 77  ? -18.902 6.128   -16.099 1.00 97.63 77  A 1 
ATOM 605  O O   . GLN A 1 77  ? -18.985 5.631   -17.227 1.00 96.89 77  A 1 
ATOM 606  C CB  . GLN A 1 77  ? -17.127 7.742   -17.024 1.00 96.91 77  A 1 
ATOM 607  C CG  . GLN A 1 77  ? -16.207 8.949   -16.760 1.00 95.06 77  A 1 
ATOM 608  C CD  . GLN A 1 77  ? -15.282 9.228   -17.941 1.00 91.90 77  A 1 
ATOM 609  O OE1 . GLN A 1 77  ? -15.499 8.798   -19.063 1.00 83.76 77  A 1 
ATOM 610  N NE2 . GLN A 1 77  ? -14.192 9.932   -17.732 1.00 81.73 77  A 1 
ATOM 611  N N   . VAL A 1 78  ? -19.566 5.647   -15.051 1.00 97.65 78  A 1 
ATOM 612  C CA  . VAL A 1 78  ? -20.529 4.533   -15.060 1.00 97.99 78  A 1 
ATOM 613  C C   . VAL A 1 78  ? -21.836 4.952   -14.393 1.00 98.22 78  A 1 
ATOM 614  O O   . VAL A 1 78  ? -21.893 5.965   -13.700 1.00 97.97 78  A 1 
ATOM 615  C CB  . VAL A 1 78  ? -19.966 3.271   -14.372 1.00 97.85 78  A 1 
ATOM 616  C CG1 . VAL A 1 78  ? -18.815 2.664   -15.174 1.00 97.08 78  A 1 
ATOM 617  C CG2 . VAL A 1 78  ? -19.505 3.518   -12.929 1.00 96.58 78  A 1 
ATOM 618  N N   . SER A 1 79  ? -22.891 4.171   -14.583 1.00 98.07 79  A 1 
ATOM 619  C CA  . SER A 1 79  ? -24.167 4.364   -13.889 1.00 98.07 79  A 1 
ATOM 620  C C   . SER A 1 79  ? -24.330 3.284   -12.825 1.00 98.14 79  A 1 
ATOM 621  O O   . SER A 1 79  ? -24.694 2.156   -13.146 1.00 97.30 79  A 1 
ATOM 622  C CB  . SER A 1 79  ? -25.320 4.348   -14.895 1.00 97.52 79  A 1 
ATOM 623  O OG  . SER A 1 79  ? -26.534 4.642   -14.236 1.00 86.62 79  A 1 
ATOM 624  N N   . ILE A 1 80  ? -24.037 3.625   -11.579 1.00 98.30 80  A 1 
ATOM 625  C CA  . ILE A 1 80  ? -24.211 2.742   -10.419 1.00 98.34 80  A 1 
ATOM 626  C C   . ILE A 1 80  ? -24.993 3.447   -9.309  1.00 98.49 80  A 1 
ATOM 627  O O   . ILE A 1 80  ? -25.000 4.674   -9.215  1.00 98.29 80  A 1 
ATOM 628  C CB  . ILE A 1 80  ? -22.869 2.172   -9.899  1.00 97.99 80  A 1 
ATOM 629  C CG1 . ILE A 1 80  ? -21.904 3.269   -9.404  1.00 97.19 80  A 1 
ATOM 630  C CG2 . ILE A 1 80  ? -22.218 1.285   -10.971 1.00 96.56 80  A 1 
ATOM 631  C CD1 . ILE A 1 80  ? -20.639 2.724   -8.729  1.00 96.30 80  A 1 
ATOM 632  N N   . ASP A 1 81  ? -25.633 2.662   -8.458  1.00 98.35 81  A 1 
ATOM 633  C CA  . ASP A 1 81  ? -26.328 3.113   -7.255  1.00 98.28 81  A 1 
ATOM 634  C C   . ASP A 1 81  ? -25.716 2.474   -5.998  1.00 98.33 81  A 1 
ATOM 635  O O   . ASP A 1 81  ? -24.725 1.733   -6.063  1.00 97.81 81  A 1 
ATOM 636  C CB  . ASP A 1 81  ? -27.840 2.837   -7.413  1.00 97.91 81  A 1 
ATOM 637  C CG  . ASP A 1 81  ? -28.227 1.349   -7.459  1.00 97.61 81  A 1 
ATOM 638  O OD1 . ASP A 1 81  ? -27.441 0.494   -6.987  1.00 95.95 81  A 1 
ATOM 639  O OD2 . ASP A 1 81  ? -29.339 1.036   -7.927  1.00 94.83 81  A 1 
ATOM 640  N N   . GLY A 1 82  ? -26.306 2.732   -4.833  1.00 98.05 82  A 1 
ATOM 641  C CA  . GLY A 1 82  ? -25.831 2.194   -3.555  1.00 97.86 82  A 1 
ATOM 642  C C   . GLY A 1 82  ? -25.755 0.670   -3.504  1.00 97.80 82  A 1 
ATOM 643  O O   . GLY A 1 82  ? -25.004 0.129   -2.695  1.00 97.15 82  A 1 
ATOM 644  N N   . SER A 1 83  ? -26.463 -0.067  -4.381  1.00 97.89 83  A 1 
ATOM 645  C CA  . SER A 1 83  ? -26.388 -1.530  -4.449  1.00 97.79 83  A 1 
ATOM 646  C C   . SER A 1 83  ? -25.055 -2.058  -4.995  1.00 97.98 83  A 1 
ATOM 647  O O   . SER A 1 83  ? -24.800 -3.249  -4.898  1.00 97.55 83  A 1 
ATOM 648  C CB  . SER A 1 83  ? -27.576 -2.103  -5.231  1.00 97.45 83  A 1 
ATOM 649  O OG  . SER A 1 83  ? -27.396 -2.019  -6.630  1.00 96.13 83  A 1 
ATOM 650  N N   . HIS A 1 84  ? -24.191 -1.175  -5.520  1.00 98.04 84  A 1 
ATOM 651  C CA  . HIS A 1 84  ? -22.841 -1.469  -6.005  1.00 98.30 84  A 1 
ATOM 652  C C   . HIS A 1 84  ? -21.745 -1.092  -4.999  1.00 98.30 84  A 1 
ATOM 653  O O   . HIS A 1 84  ? -20.561 -1.254  -5.298  1.00 97.85 84  A 1 
ATOM 654  C CB  . HIS A 1 84  ? -22.621 -0.739  -7.330  1.00 98.27 84  A 1 
ATOM 655  C CG  . HIS A 1 84  ? -23.606 -1.112  -8.401  1.00 98.16 84  A 1 
ATOM 656  N ND1 . HIS A 1 84  ? -24.910 -0.688  -8.493  1.00 92.16 84  A 1 
ATOM 657  C CD2 . HIS A 1 84  ? -23.357 -1.919  -9.482  1.00 93.87 84  A 1 
ATOM 658  C CE1 . HIS A 1 84  ? -25.436 -1.225  -9.607  1.00 94.08 84  A 1 
ATOM 659  N NE2 . HIS A 1 84  ? -24.531 -1.973  -10.241 1.00 95.18 84  A 1 
ATOM 660  N N   . ILE A 1 85  ? -22.114 -0.572  -3.818  1.00 98.07 85  A 1 
ATOM 661  C CA  . ILE A 1 85  ? -21.182 -0.043  -2.818  1.00 97.95 85  A 1 
ATOM 662  C C   . ILE A 1 85  ? -21.244 -0.870  -1.527  1.00 97.52 85  A 1 
ATOM 663  O O   . ILE A 1 85  ? -22.319 -1.152  -0.998  1.00 96.92 85  A 1 
ATOM 664  C CB  . ILE A 1 85  ? -21.464 1.452   -2.547  1.00 97.93 85  A 1 
ATOM 665  C CG1 . ILE A 1 85  ? -21.429 2.330   -3.826  1.00 97.27 85  A 1 
ATOM 666  C CG2 . ILE A 1 85  ? -20.502 2.032   -1.492  1.00 97.62 85  A 1 
ATOM 667  C CD1 . ILE A 1 85  ? -20.083 2.384   -4.562  1.00 96.06 85  A 1 
ATOM 668  N N   . VAL A 1 86  ? -20.067 -1.191  -0.967  1.00 96.87 86  A 1 
ATOM 669  C CA  . VAL A 1 86  ? -19.906 -1.757  0.382   1.00 96.64 86  A 1 
ATOM 670  C C   . VAL A 1 86  ? -18.928 -0.898  1.174   1.00 96.35 86  A 1 
ATOM 671  O O   . VAL A 1 86  ? -17.803 -0.675  0.737   1.00 95.84 86  A 1 
ATOM 672  C CB  . VAL A 1 86  ? -19.438 -3.227  0.340   1.00 96.34 86  A 1 
ATOM 673  C CG1 . VAL A 1 86  ? -19.327 -3.824  1.749   1.00 95.34 86  A 1 
ATOM 674  C CG2 . VAL A 1 86  ? -20.417 -4.106  -0.446  1.00 95.49 86  A 1 
ATOM 675  N N   . MET A 1 87  ? -19.335 -0.413  2.348   1.00 95.15 87  A 1 
ATOM 676  C CA  . MET A 1 87  ? -18.466 0.364   3.237   1.00 94.72 87  A 1 
ATOM 677  C C   . MET A 1 87  ? -17.412 -0.527  3.892   1.00 94.24 87  A 1 
ATOM 678  O O   . MET A 1 87  ? -17.712 -1.649  4.306   1.00 93.60 87  A 1 
ATOM 679  C CB  . MET A 1 87  ? -19.291 1.085   4.309   1.00 94.66 87  A 1 
ATOM 680  C CG  . MET A 1 87  ? -20.312 2.067   3.722   1.00 94.05 87  A 1 
ATOM 681  S SD  . MET A 1 87  ? -19.653 3.302   2.570   1.00 93.49 87  A 1 
ATOM 682  C CE  . MET A 1 87  ? -18.490 4.195   3.639   1.00 90.71 87  A 1 
ATOM 683  N N   . THR A 1 88  ? -16.182 -0.033  4.011   1.00 93.96 88  A 1 
ATOM 684  C CA  . THR A 1 88  ? -15.045 -0.815  4.523   1.00 93.77 88  A 1 
ATOM 685  C C   . THR A 1 88  ? -14.176 -0.031  5.497   1.00 93.08 88  A 1 
ATOM 686  O O   . THR A 1 88  ? -14.193 1.201   5.540   1.00 91.91 88  A 1 
ATOM 687  C CB  . THR A 1 88  ? -14.169 -1.366  3.390   1.00 93.77 88  A 1 
ATOM 688  O OG1 . THR A 1 88  ? -13.585 -0.326  2.641   1.00 91.54 88  A 1 
ATOM 689  C CG2 . THR A 1 88  ? -14.946 -2.263  2.437   1.00 91.69 88  A 1 
ATOM 690  N N   . VAL A 1 89  ? -13.369 -0.760  6.267   1.00 91.45 89  A 1 
ATOM 691  C CA  . VAL A 1 89  ? -12.346 -0.197  7.166   1.00 91.04 89  A 1 
ATOM 692  C C   . VAL A 1 89  ? -11.098 0.174   6.354   1.00 91.17 89  A 1 
ATOM 693  O O   . VAL A 1 89  ? -10.064 -0.498  6.397   1.00 89.56 89  A 1 
ATOM 694  C CB  . VAL A 1 89  ? -12.065 -1.142  8.351   1.00 89.13 89  A 1 
ATOM 695  C CG1 . VAL A 1 89  ? -11.110 -0.508  9.365   1.00 81.26 89  A 1 
ATOM 696  C CG2 . VAL A 1 89  ? -13.357 -1.489  9.102   1.00 81.98 89  A 1 
ATOM 697  N N   . GLY A 1 90  ? -11.216 1.249   5.561   1.00 91.20 90  A 1 
ATOM 698  C CA  . GLY A 1 90  ? -10.191 1.716   4.635   1.00 91.51 90  A 1 
ATOM 699  C C   . GLY A 1 90  ? -9.885  0.713   3.512   1.00 93.04 90  A 1 
ATOM 700  O O   . GLY A 1 90  ? -10.571 -0.298  3.352   1.00 92.70 90  A 1 
ATOM 701  N N   . ALA A 1 91  ? -8.817  0.982   2.742   1.00 92.71 91  A 1 
ATOM 702  C CA  . ALA A 1 91  ? -8.396  0.114   1.641   1.00 93.54 91  A 1 
ATOM 703  C C   . ALA A 1 91  ? -7.934  -1.270  2.124   1.00 94.18 91  A 1 
ATOM 704  O O   . ALA A 1 91  ? -8.254  -2.276  1.504   1.00 94.03 91  A 1 
ATOM 705  C CB  . ALA A 1 91  ? -7.284  0.815   0.860   1.00 93.19 91  A 1 
ATOM 706  N N   . ALA A 1 92  ? -7.255  -1.354  3.271   1.00 93.06 92  A 1 
ATOM 707  C CA  . ALA A 1 92  ? -6.786  -2.629  3.813   1.00 92.87 92  A 1 
ATOM 708  C C   . ALA A 1 92  ? -7.944  -3.588  4.133   1.00 93.64 92  A 1 
ATOM 709  O O   . ALA A 1 92  ? -7.901  -4.759  3.764   1.00 93.65 92  A 1 
ATOM 710  C CB  . ALA A 1 92  ? -5.932  -2.348  5.055   1.00 91.75 92  A 1 
ATOM 711  N N   . GLY A 1 93  ? -8.999  -3.091  4.795   1.00 92.91 93  A 1 
ATOM 712  C CA  . GLY A 1 93  ? -10.208 -3.876  5.040   1.00 92.94 93  A 1 
ATOM 713  C C   . GLY A 1 93  ? -10.937 -4.234  3.744   1.00 94.01 93  A 1 
ATOM 714  O O   . GLY A 1 93  ? -11.383 -5.367  3.589   1.00 94.06 93  A 1 
ATOM 715  N N   . GLY A 1 94  ? -10.992 -3.294  2.790   1.00 94.56 94  A 1 
ATOM 716  C CA  . GLY A 1 94  ? -11.587 -3.497  1.475   1.00 95.16 94  A 1 
ATOM 717  C C   . GLY A 1 94  ? -10.899 -4.602  0.672   1.00 95.94 94  A 1 
ATOM 718  O O   . GLY A 1 94  ? -11.563 -5.552  0.269   1.00 96.12 94  A 1 
ATOM 719  N N   . LEU A 1 95  ? -9.573  -4.544  0.511   1.00 95.77 95  A 1 
ATOM 720  C CA  . LEU A 1 95  ? -8.804  -5.555  -0.223  1.00 96.29 95  A 1 
ATOM 721  C C   . LEU A 1 95  ? -8.904  -6.940  0.422   1.00 96.20 95  A 1 
ATOM 722  O O   . LEU A 1 95  ? -9.082  -7.933  -0.279  1.00 96.22 95  A 1 
ATOM 723  C CB  . LEU A 1 95  ? -7.334  -5.124  -0.316  1.00 96.83 95  A 1 
ATOM 724  C CG  . LEU A 1 95  ? -7.075  -3.950  -1.271  1.00 96.44 95  A 1 
ATOM 725  C CD1 . LEU A 1 95  ? -5.631  -3.491  -1.099  1.00 95.75 95  A 1 
ATOM 726  C CD2 . LEU A 1 95  ? -7.286  -4.334  -2.737  1.00 95.59 95  A 1 
ATOM 727  N N   . ASN A 1 96  ? -8.851  -7.017  1.755   1.00 95.30 96  A 1 
ATOM 728  C CA  . ASN A 1 96  ? -9.058  -8.290  2.445   1.00 94.97 96  A 1 
ATOM 729  C C   . ASN A 1 96  ? -10.457 -8.861  2.170   1.00 95.29 96  A 1 
ATOM 730  O O   . ASN A 1 96  ? -10.583 -10.052 1.902   1.00 94.74 96  A 1 
ATOM 731  C CB  . ASN A 1 96  ? -8.807  -8.131  3.952   1.00 94.18 96  A 1 
ATOM 732  C CG  . ASN A 1 96  ? -7.347  -8.290  4.314   1.00 91.71 96  A 1 
ATOM 733  O OD1 . ASN A 1 96  ? -6.853  -9.387  4.529   1.00 85.52 96  A 1 
ATOM 734  N ND2 . ASN A 1 96  ? -6.608  -7.213  4.392   1.00 84.45 96  A 1 
ATOM 735  N N   . ALA A 1 97  ? -11.508 -8.031  2.196   1.00 95.11 97  A 1 
ATOM 736  C CA  . ALA A 1 97  ? -12.865 -8.471  1.881   1.00 95.38 97  A 1 
ATOM 737  C C   . ALA A 1 97  ? -13.001 -8.922  0.416   1.00 96.01 97  A 1 
ATOM 738  O O   . ALA A 1 97  ? -13.615 -9.956  0.158   1.00 95.96 97  A 1 
ATOM 739  C CB  . ALA A 1 97  ? -13.841 -7.344  2.225   1.00 95.04 97  A 1 
ATOM 740  N N   . VAL A 1 98  ? -12.383 -8.190  -0.531  1.00 96.68 98  A 1 
ATOM 741  C CA  . VAL A 1 98  ? -12.366 -8.549  -1.956  1.00 97.21 98  A 1 
ATOM 742  C C   . VAL A 1 98  ? -11.701 -9.904  -2.149  1.00 97.22 98  A 1 
ATOM 743  O O   . VAL A 1 98  ? -12.360 -10.825 -2.616  1.00 97.15 98  A 1 
ATOM 744  C CB  . VAL A 1 98  ? -11.703 -7.457  -2.817  1.00 97.52 98  A 1 
ATOM 745  C CG1 . VAL A 1 98  ? -11.462 -7.915  -4.262  1.00 97.32 98  A 1 
ATOM 746  C CG2 . VAL A 1 98  ? -12.595 -6.212  -2.887  1.00 97.28 98  A 1 
ATOM 747  N N   . PHE A 1 99  ? -10.447 -10.089 -1.719  1.00 96.88 99  A 1 
ATOM 748  C CA  . PHE A 1 99  ? -9.746  -11.360 -1.927  1.00 97.03 99  A 1 
ATOM 749  C C   . PHE A 1 99  ? -10.387 -12.528 -1.176  1.00 96.84 99  A 1 
ATOM 750  O O   . PHE A 1 99  ? -10.399 -13.645 -1.685  1.00 96.30 99  A 1 
ATOM 751  C CB  . PHE A 1 99  ? -8.263  -11.217 -1.562  1.00 97.12 99  A 1 
ATOM 752  C CG  . PHE A 1 99  ? -7.496  -10.225 -2.413  1.00 97.14 99  A 1 
ATOM 753  C CD1 . PHE A 1 99  ? -7.618  -10.246 -3.817  1.00 96.15 99  A 1 
ATOM 754  C CD2 . PHE A 1 99  ? -6.655  -9.276  -1.804  1.00 96.11 99  A 1 
ATOM 755  C CE1 . PHE A 1 99  ? -6.932  -9.306  -4.600  1.00 95.80 99  A 1 
ATOM 756  C CE2 . PHE A 1 99  ? -5.965  -8.338  -2.587  1.00 95.72 99  A 1 
ATOM 757  C CZ  . PHE A 1 99  ? -6.110  -8.346  -3.987  1.00 96.16 99  A 1 
ATOM 758  N N   . LYS A 1 100 ? -10.991 -12.279 -0.011  1.00 96.24 100 A 1 
ATOM 759  C CA  . LYS A 1 100 ? -11.783 -13.296 0.691   1.00 95.80 100 A 1 
ATOM 760  C C   . LYS A 1 100 ? -13.014 -13.735 -0.100  1.00 95.88 100 A 1 
ATOM 761  O O   . LYS A 1 100 ? -13.450 -14.871 0.069   1.00 95.21 100 A 1 
ATOM 762  C CB  . LYS A 1 100 ? -12.181 -12.762 2.080   1.00 95.04 100 A 1 
ATOM 763  C CG  . LYS A 1 100 ? -12.880 -13.789 2.987   1.00 92.02 100 A 1 
ATOM 764  C CD  . LYS A 1 100 ? -11.967 -14.979 3.294   1.00 86.97 100 A 1 
ATOM 765  C CE  . LYS A 1 100 ? -12.633 -15.959 4.253   1.00 81.53 100 A 1 
ATOM 766  N NZ  . LYS A 1 100 ? -11.725 -17.102 4.523   1.00 73.02 100 A 1 
ATOM 767  N N   . THR A 1 101 ? -13.584 -12.835 -0.910  1.00 96.55 101 A 1 
ATOM 768  C CA  . THR A 1 101 ? -14.800 -13.077 -1.698  1.00 96.84 101 A 1 
ATOM 769  C C   . THR A 1 101 ? -14.497 -13.773 -3.019  1.00 96.94 101 A 1 
ATOM 770  O O   . THR A 1 101 ? -15.228 -14.674 -3.396  1.00 96.46 101 A 1 
ATOM 771  C CB  . THR A 1 101 ? -15.528 -11.756 -1.969  1.00 96.87 101 A 1 
ATOM 772  O OG1 . THR A 1 101 ? -15.843 -11.136 -0.743  1.00 95.44 101 A 1 
ATOM 773  C CG2 . THR A 1 101 ? -16.836 -11.930 -2.739  1.00 95.65 101 A 1 
ATOM 774  N N   . ILE A 1 102 ? -13.446 -13.335 -3.732  1.00 97.49 102 A 1 
ATOM 775  C CA  . ILE A 1 102 ? -13.206 -13.727 -5.130  1.00 97.58 102 A 1 
ATOM 776  C C   . ILE A 1 102 ? -12.175 -14.844 -5.300  1.00 97.51 102 A 1 
ATOM 777  O O   . ILE A 1 102 ? -12.036 -15.360 -6.406  1.00 97.10 102 A 1 
ATOM 778  C CB  . ILE A 1 102 ? -12.836 -12.504 -5.997  1.00 97.80 102 A 1 
ATOM 779  C CG1 . ILE A 1 102 ? -11.399 -12.009 -5.705  1.00 97.60 102 A 1 
ATOM 780  C CG2 . ILE A 1 102 ? -13.901 -11.396 -5.862  1.00 96.67 102 A 1 
ATOM 781  C CD1 . ILE A 1 102 ? -10.951 -10.808 -6.545  1.00 96.81 102 A 1 
ATOM 782  N N   . CYS A 1 103 ? -11.418 -15.195 -4.253  1.00 97.50 103 A 1 
ATOM 783  C CA  . CYS A 1 103 ? -10.373 -16.210 -4.326  1.00 97.27 103 A 1 
ATOM 784  C C   . CYS A 1 103 ? -10.760 -17.475 -3.565  1.00 96.99 103 A 1 
ATOM 785  O O   . CYS A 1 103 ? -11.151 -17.416 -2.391  1.00 96.43 103 A 1 
ATOM 786  C CB  . CYS A 1 103 ? -9.040  -15.669 -3.793  1.00 97.24 103 A 1 
ATOM 787  S SG  . CYS A 1 103 ? -8.475  -14.201 -4.702  1.00 96.77 103 A 1 
ATOM 788  N N   . ASP A 1 104 ? -10.514 -18.615 -4.206  1.00 96.95 104 A 1 
ATOM 789  C CA  . ASP A 1 104 ? -10.469 -19.930 -3.579  1.00 96.76 104 A 1 
ATOM 790  C C   . ASP A 1 104 ? -9.031  -20.297 -3.149  1.00 97.12 104 A 1 
ATOM 791  O O   . ASP A 1 104 ? -8.043  -19.743 -3.647  1.00 96.70 104 A 1 
ATOM 792  C CB  . ASP A 1 104 ? -11.058 -20.978 -4.534  1.00 96.04 104 A 1 
ATOM 793  C CG  . ASP A 1 104 ? -12.585 -20.930 -4.608  1.00 94.01 104 A 1 
ATOM 794  O OD1 . ASP A 1 104 ? -13.204 -20.882 -3.520  1.00 90.94 104 A 1 
ATOM 795  O OD2 . ASP A 1 104 ? -13.112 -21.034 -5.737  1.00 90.00 104 A 1 
ATOM 796  N N   . PRO A 1 105 ? -8.847  -21.259 -2.224  1.00 96.38 105 A 1 
ATOM 797  C CA  . PRO A 1 105 ? -7.521  -21.748 -1.865  1.00 96.44 105 A 1 
ATOM 798  C C   . PRO A 1 105 ? -6.751  -22.279 -3.081  1.00 96.77 105 A 1 
ATOM 799  O O   . PRO A 1 105 ? -7.170  -23.225 -3.742  1.00 95.92 105 A 1 
ATOM 800  C CB  . PRO A 1 105 ? -7.748  -22.835 -0.811  1.00 95.56 105 A 1 
ATOM 801  C CG  . PRO A 1 105 ? -9.085  -22.439 -0.187  1.00 93.66 105 A 1 
ATOM 802  C CD  . PRO A 1 105 ? -9.857  -21.870 -1.375  1.00 95.70 105 A 1 
ATOM 803  N N   . GLY A 1 106 ? -5.573  -21.704 -3.342  1.00 96.43 106 A 1 
ATOM 804  C CA  . GLY A 1 106 ? -4.724  -22.047 -4.488  1.00 96.28 106 A 1 
ATOM 805  C C   . GLY A 1 106 ? -4.880  -21.132 -5.700  1.00 97.01 106 A 1 
ATOM 806  O O   . GLY A 1 106 ? -4.032  -21.216 -6.591  1.00 95.96 106 A 1 
ATOM 807  N N   . ASP A 1 107 ? -5.884  -20.244 -5.716  1.00 97.67 107 A 1 
ATOM 808  C CA  . ASP A 1 107 ? -6.009  -19.192 -6.720  1.00 97.89 107 A 1 
ATOM 809  C C   . ASP A 1 107 ? -4.808  -18.235 -6.702  1.00 98.04 107 A 1 
ATOM 810  O O   . ASP A 1 107 ? -4.069  -18.102 -5.718  1.00 97.59 107 A 1 
ATOM 811  C CB  . ASP A 1 107 ? -7.318  -18.405 -6.526  1.00 97.62 107 A 1 
ATOM 812  C CG  . ASP A 1 107 ? -8.541  -18.996 -7.229  1.00 97.03 107 A 1 
ATOM 813  O OD1 . ASP A 1 107 ? -8.388  -19.843 -8.133  1.00 94.97 107 A 1 
ATOM 814  O OD2 . ASP A 1 107 ? -9.654  -18.480 -6.993  1.00 94.75 107 A 1 
ATOM 815  N N   . GLU A 1 108 ? -4.634  -17.544 -7.824  1.00 98.12 108 A 1 
ATOM 816  C CA  . GLU A 1 108 ? -3.526  -16.633 -8.081  1.00 98.29 108 A 1 
ATOM 817  C C   . GLU A 1 108 ? -4.033  -15.204 -8.289  1.00 98.47 108 A 1 
ATOM 818  O O   . GLU A 1 108 ? -5.007  -14.964 -9.001  1.00 98.25 108 A 1 
ATOM 819  C CB  . GLU A 1 108 ? -2.716  -17.142 -9.285  1.00 98.03 108 A 1 
ATOM 820  C CG  . GLU A 1 108 ? -2.005  -18.471 -8.964  1.00 96.93 108 A 1 
ATOM 821  C CD  . GLU A 1 108 ? -1.257  -19.091 -10.148 1.00 96.69 108 A 1 
ATOM 822  O OE1 . GLU A 1 108 ? -0.471  -20.035 -9.882  1.00 92.02 108 A 1 
ATOM 823  O OE2 . GLU A 1 108 ? -1.489  -18.676 -11.303 1.00 93.15 108 A 1 
ATOM 824  N N   . VAL A 1 109 ? -3.345  -14.234 -7.693  1.00 98.38 109 A 1 
ATOM 825  C CA  . VAL A 1 109 ? -3.549  -12.801 -7.915  1.00 98.53 109 A 1 
ATOM 826  C C   . VAL A 1 109 ? -2.264  -12.227 -8.491  1.00 98.54 109 A 1 
ATOM 827  O O   . VAL A 1 109 ? -1.227  -12.240 -7.826  1.00 98.33 109 A 1 
ATOM 828  C CB  . VAL A 1 109 ? -3.964  -12.074 -6.624  1.00 98.43 109 A 1 
ATOM 829  C CG1 . VAL A 1 109 ? -4.165  -10.571 -6.872  1.00 97.96 109 A 1 
ATOM 830  C CG2 . VAL A 1 109 ? -5.274  -12.636 -6.055  1.00 97.87 109 A 1 
ATOM 831  N N   . ILE A 1 110 ? -2.319  -11.723 -9.731  1.00 98.65 110 A 1 
ATOM 832  C CA  . ILE A 1 110 ? -1.158  -11.126 -10.401 1.00 98.73 110 A 1 
ATOM 833  C C   . ILE A 1 110 ? -1.008  -9.669  -9.965  1.00 98.70 110 A 1 
ATOM 834  O O   . ILE A 1 110 ? -1.979  -8.918  -9.919  1.00 98.61 110 A 1 
ATOM 835  C CB  . ILE A 1 110 ? -1.244  -11.285 -11.934 1.00 98.76 110 A 1 
ATOM 836  C CG1 . ILE A 1 110 ? -1.281  -12.782 -12.321 1.00 98.40 110 A 1 
ATOM 837  C CG2 . ILE A 1 110 ? -0.058  -10.582 -12.628 1.00 98.53 110 A 1 
ATOM 838  C CD1 . ILE A 1 110 ? -1.565  -13.035 -13.805 1.00 97.61 110 A 1 
ATOM 839  N N   . VAL A 1 111 ? 0.226   -9.243  -9.692  1.00 98.40 111 A 1 
ATOM 840  C CA  . VAL A 1 111 ? 0.575   -7.847  -9.400  1.00 98.25 111 A 1 
ATOM 841  C C   . VAL A 1 111 ? 1.853   -7.443  -10.128 1.00 98.14 111 A 1 
ATOM 842  O O   . VAL A 1 111 ? 2.796   -8.229  -10.251 1.00 97.74 111 A 1 
ATOM 843  C CB  . VAL A 1 111 ? 0.674   -7.612  -7.882  1.00 97.70 111 A 1 
ATOM 844  C CG1 . VAL A 1 111 ? 1.888   -8.301  -7.243  1.00 94.22 111 A 1 
ATOM 845  C CG2 . VAL A 1 111 ? 0.719   -6.116  -7.539  1.00 94.38 111 A 1 
ATOM 846  N N   . THR A 1 112 ? 1.921   -6.188  -10.586 1.00 97.86 112 A 1 
ATOM 847  C CA  . THR A 1 112 ? 3.119   -5.627  -11.221 1.00 97.61 112 A 1 
ATOM 848  C C   . THR A 1 112 ? 4.063   -5.035  -10.172 1.00 97.40 112 A 1 
ATOM 849  O O   . THR A 1 112 ? 3.649   -4.242  -9.327  1.00 96.53 112 A 1 
ATOM 850  C CB  . THR A 1 112 ? 2.737   -4.583  -12.277 1.00 96.82 112 A 1 
ATOM 851  O OG1 . THR A 1 112 ? 1.856   -5.148  -13.221 1.00 91.61 112 A 1 
ATOM 852  C CG2 . THR A 1 112 ? 3.936   -4.080  -13.070 1.00 91.18 112 A 1 
ATOM 853  N N   . ARG A 1 113 ? 5.357   -5.388  -10.237 1.00 97.20 113 A 1 
ATOM 854  C CA  . ARG A 1 113 ? 6.417   -4.777  -9.420  1.00 97.09 113 A 1 
ATOM 855  C C   . ARG A 1 113 ? 6.791   -3.384  -9.948  1.00 97.05 113 A 1 
ATOM 856  O O   . ARG A 1 113 ? 6.935   -3.219  -11.158 1.00 96.24 113 A 1 
ATOM 857  C CB  . ARG A 1 113 ? 7.675   -5.651  -9.427  1.00 96.11 113 A 1 
ATOM 858  C CG  . ARG A 1 113 ? 7.494   -6.999  -8.735  1.00 93.51 113 A 1 
ATOM 859  C CD  . ARG A 1 113 ? 8.808   -7.773  -8.890  1.00 93.20 113 A 1 
ATOM 860  N NE  . ARG A 1 113 ? 8.751   -9.104  -8.266  1.00 89.08 113 A 1 
ATOM 861  C CZ  . ARG A 1 113 ? 9.207   -10.233 -8.776  1.00 88.89 113 A 1 
ATOM 862  N NH1 . ARG A 1 113 ? 9.757   -10.302 -9.951  1.00 80.88 113 A 1 
ATOM 863  N NH2 . ARG A 1 113 ? 9.112   -11.333 -8.097  1.00 80.01 113 A 1 
ATOM 864  N N   . PRO A 1 114 ? 7.063   -2.396  -9.070  1.00 96.69 114 A 1 
ATOM 865  C CA  . PRO A 1 114 ? 6.973   -2.484  -7.617  1.00 96.70 114 A 1 
ATOM 866  C C   . PRO A 1 114 ? 5.532   -2.305  -7.118  1.00 96.61 114 A 1 
ATOM 867  O O   . PRO A 1 114 ? 4.741   -1.589  -7.726  1.00 95.81 114 A 1 
ATOM 868  C CB  . PRO A 1 114 ? 7.897   -1.382  -7.109  1.00 96.23 114 A 1 
ATOM 869  C CG  . PRO A 1 114 ? 7.770   -0.305  -8.188  1.00 95.02 114 A 1 
ATOM 870  C CD  . PRO A 1 114 ? 7.575   -1.099  -9.472  1.00 96.53 114 A 1 
ATOM 871  N N   . TYR A 1 115 ? 5.197   -2.929  -5.998  1.00 96.07 115 A 1 
ATOM 872  C CA  . TYR A 1 115 ? 3.853   -2.915  -5.423  1.00 96.10 115 A 1 
ATOM 873  C C   . TYR A 1 115 ? 3.868   -2.773  -3.900  1.00 95.73 115 A 1 
ATOM 874  O O   . TYR A 1 115 ? 4.868   -3.048  -3.235  1.00 94.38 115 A 1 
ATOM 875  C CB  . TYR A 1 115 ? 3.111   -4.185  -5.840  1.00 96.08 115 A 1 
ATOM 876  C CG  . TYR A 1 115 ? 3.686   -5.460  -5.249  1.00 96.51 115 A 1 
ATOM 877  C CD1 . TYR A 1 115 ? 4.686   -6.177  -5.935  1.00 94.68 115 A 1 
ATOM 878  C CD2 . TYR A 1 115 ? 3.235   -5.920  -3.995  1.00 95.04 115 A 1 
ATOM 879  C CE1 . TYR A 1 115 ? 5.220   -7.351  -5.381  1.00 93.96 115 A 1 
ATOM 880  C CE2 . TYR A 1 115 ? 3.768   -7.096  -3.437  1.00 94.10 115 A 1 
ATOM 881  C CZ  . TYR A 1 115 ? 4.758   -7.812  -4.130  1.00 94.46 115 A 1 
ATOM 882  O OH  . TYR A 1 115 ? 5.248   -8.950  -3.590  1.00 92.64 115 A 1 
ATOM 883  N N   . PHE A 1 116 ? 2.727   -2.385  -3.324  1.00 94.87 116 A 1 
ATOM 884  C CA  . PHE A 1 116 ? 2.587   -2.244  -1.883  1.00 93.95 116 A 1 
ATOM 885  C C   . PHE A 1 116 ? 2.743   -3.596  -1.164  1.00 93.59 116 A 1 
ATOM 886  O O   . PHE A 1 116 ? 1.990   -4.544  -1.372  1.00 92.40 116 A 1 
ATOM 887  C CB  . PHE A 1 116 ? 1.251   -1.578  -1.553  1.00 92.89 116 A 1 
ATOM 888  C CG  . PHE A 1 116 ? 1.054   -1.333  -0.071  1.00 90.81 116 A 1 
ATOM 889  C CD1 . PHE A 1 116 ? -0.083  -1.840  0.585   1.00 85.62 116 A 1 
ATOM 890  C CD2 . PHE A 1 116 ? 2.007   -0.597  0.658   1.00 86.10 116 A 1 
ATOM 891  C CE1 . PHE A 1 116 ? -0.270  -1.600  1.956   1.00 82.89 116 A 1 
ATOM 892  C CE2 . PHE A 1 116 ? 1.826   -0.370  2.033   1.00 82.89 116 A 1 
ATOM 893  C CZ  . PHE A 1 116 ? 0.685   -0.866  2.681   1.00 84.01 116 A 1 
ATOM 894  N N   . MET A 1 117 ? 3.730   -3.684  -0.278  1.00 92.83 117 A 1 
ATOM 895  C CA  . MET A 1 117 ? 4.198   -4.945  0.319   1.00 91.61 117 A 1 
ATOM 896  C C   . MET A 1 117 ? 3.126   -5.767  1.052   1.00 92.53 117 A 1 
ATOM 897  O O   . MET A 1 117 ? 3.239   -6.984  1.122   1.00 90.63 117 A 1 
ATOM 898  C CB  . MET A 1 117 ? 5.369   -4.621  1.259   1.00 87.60 117 A 1 
ATOM 899  C CG  . MET A 1 117 ? 4.964   -3.727  2.447   1.00 79.97 117 A 1 
ATOM 900  S SD  . MET A 1 117 ? 6.359   -3.088  3.413   1.00 72.22 117 A 1 
ATOM 901  C CE  . MET A 1 117 ? 6.961   -1.793  2.296   1.00 63.33 117 A 1 
ATOM 902  N N   . GLU A 1 118 ? 2.085   -5.112  1.590   1.00 92.71 118 A 1 
ATOM 903  C CA  . GLU A 1 118 ? 1.027   -5.802  2.342   1.00 92.78 118 A 1 
ATOM 904  C C   . GLU A 1 118 ? 0.088   -6.629  1.453   1.00 94.00 118 A 1 
ATOM 905  O O   . GLU A 1 118 ? -0.612  -7.493  1.979   1.00 93.47 118 A 1 
ATOM 906  C CB  . GLU A 1 118 ? 0.246   -4.824  3.227   1.00 91.29 118 A 1 
ATOM 907  C CG  . GLU A 1 118 ? 1.124   -4.235  4.344   1.00 87.85 118 A 1 
ATOM 908  C CD  . GLU A 1 118 ? 0.360   -3.366  5.358   1.00 83.16 118 A 1 
ATOM 909  O OE1 . GLU A 1 118 ? 1.036   -2.873  6.293   1.00 74.86 118 A 1 
ATOM 910  O OE2 . GLU A 1 118 ? -0.863  -3.176  5.204   1.00 74.59 118 A 1 
ATOM 911  N N   . TYR A 1 119 ? 0.126   -6.459  0.115   1.00 94.12 119 A 1 
ATOM 912  C CA  . TYR A 1 119 ? -0.657  -7.283  -0.812  1.00 95.19 119 A 1 
ATOM 913  C C   . TYR A 1 119 ? -0.368  -8.779  -0.650  1.00 95.00 119 A 1 
ATOM 914  O O   . TYR A 1 119 ? -1.293  -9.582  -0.713  1.00 94.29 119 A 1 
ATOM 915  C CB  . TYR A 1 119 ? -0.414  -6.839  -2.254  1.00 95.86 119 A 1 
ATOM 916  C CG  . TYR A 1 119 ? -0.869  -5.438  -2.630  1.00 96.38 119 A 1 
ATOM 917  C CD1 . TYR A 1 119 ? -1.750  -4.683  -1.826  1.00 94.75 119 A 1 
ATOM 918  C CD2 . TYR A 1 119 ? -0.413  -4.895  -3.851  1.00 94.60 119 A 1 
ATOM 919  C CE1 . TYR A 1 119 ? -2.158  -3.396  -2.227  1.00 94.50 119 A 1 
ATOM 920  C CE2 . TYR A 1 119 ? -0.821  -3.613  -4.255  1.00 94.35 119 A 1 
ATOM 921  C CZ  . TYR A 1 119 ? -1.689  -2.857  -3.443  1.00 95.84 119 A 1 
ATOM 922  O OH  . TYR A 1 119 ? -2.069  -1.621  -3.842  1.00 95.17 119 A 1 
ATOM 923  N N   . ARG A 1 120 ? 0.869   -9.155  -0.311  1.00 95.54 120 A 1 
ATOM 924  C CA  . ARG A 1 120 ? 1.219   -10.550 0.022   1.00 94.76 120 A 1 
ATOM 925  C C   . ARG A 1 120 ? 0.379   -11.096 1.181   1.00 94.69 120 A 1 
ATOM 926  O O   . ARG A 1 120 ? -0.014  -12.261 1.168   1.00 93.63 120 A 1 
ATOM 927  C CB  . ARG A 1 120 ? 2.708   -10.664 0.396   1.00 93.71 120 A 1 
ATOM 928  C CG  . ARG A 1 120 ? 3.659   -10.313 -0.756  1.00 86.40 120 A 1 
ATOM 929  C CD  . ARG A 1 120 ? 5.115   -10.579 -0.367  1.00 84.86 120 A 1 
ATOM 930  N NE  . ARG A 1 120 ? 6.059   -10.120 -1.411  1.00 78.94 120 A 1 
ATOM 931  C CZ  . ARG A 1 120 ? 6.798   -9.020  -1.406  1.00 73.35 120 A 1 
ATOM 932  N NH1 . ARG A 1 120 ? 6.801   -8.172  -0.416  1.00 64.47 120 A 1 
ATOM 933  N NH2 . ARG A 1 120 ? 7.561   -8.750  -2.420  1.00 64.60 120 A 1 
ATOM 934  N N   . SER A 1 121 ? 0.132   -10.266 2.186   1.00 94.16 121 A 1 
ATOM 935  C CA  . SER A 1 121 ? -0.672  -10.649 3.350   1.00 93.29 121 A 1 
ATOM 936  C C   . SER A 1 121 ? -2.163  -10.665 3.018   1.00 93.37 121 A 1 
ATOM 937  O O   . SER A 1 121 ? -2.871  -11.545 3.486   1.00 91.81 121 A 1 
ATOM 938  C CB  . SER A 1 121 ? -0.413  -9.700  4.522   1.00 91.43 121 A 1 
ATOM 939  O OG  . SER A 1 121 ? 0.958   -9.726  4.884   1.00 86.02 121 A 1 
ATOM 940  N N   . TYR A 1 122 ? -2.629  -9.709  2.204   1.00 93.70 122 A 1 
ATOM 941  C CA  . TYR A 1 122 ? -4.041  -9.610  1.831   1.00 93.43 122 A 1 
ATOM 942  C C   . TYR A 1 122 ? -4.478  -10.762 0.918   1.00 93.45 122 A 1 
ATOM 943  O O   . TYR A 1 122 ? -5.534  -11.337 1.148   1.00 92.37 122 A 1 
ATOM 944  C CB  . TYR A 1 122 ? -4.323  -8.253  1.175   1.00 93.32 122 A 1 
ATOM 945  C CG  . TYR A 1 122 ? -3.966  -7.006  1.975   1.00 93.45 122 A 1 
ATOM 946  C CD1 . TYR A 1 122 ? -3.777  -7.040  3.373   1.00 90.81 122 A 1 
ATOM 947  C CD2 . TYR A 1 122 ? -3.833  -5.778  1.293   1.00 91.11 122 A 1 
ATOM 948  C CE1 . TYR A 1 122 ? -3.433  -5.871  4.077   1.00 90.33 122 A 1 
ATOM 949  C CE2 . TYR A 1 122 ? -3.496  -4.606  1.993   1.00 90.20 122 A 1 
ATOM 950  C CZ  . TYR A 1 122 ? -3.287  -4.653  3.387   1.00 91.40 122 A 1 
ATOM 951  O OH  . TYR A 1 122 ? -2.942  -3.523  4.051   1.00 90.16 122 A 1 
ATOM 952  N N   . THR A 1 123 ? -3.663  -11.161 -0.060  1.00 94.57 123 A 1 
ATOM 953  C CA  . THR A 1 123 ? -3.951  -12.328 -0.916  1.00 94.91 123 A 1 
ATOM 954  C C   . THR A 1 123 ? -3.840  -13.639 -0.139  1.00 93.94 123 A 1 
ATOM 955  O O   . THR A 1 123 ? -4.674  -14.529 -0.295  1.00 91.75 123 A 1 
ATOM 956  C CB  . THR A 1 123 ? -3.013  -12.369 -2.131  1.00 94.89 123 A 1 
ATOM 957  O OG1 . THR A 1 123 ? -1.661  -12.351 -1.722  1.00 86.38 123 A 1 
ATOM 958  C CG2 . THR A 1 123 ? -3.229  -11.167 -3.048  1.00 85.03 123 A 1 
ATOM 959  N N   . GLY A 1 124 ? -2.868  -13.736 0.776   1.00 93.54 124 A 1 
ATOM 960  C CA  . GLY A 1 124 ? -2.683  -14.926 1.610   1.00 92.08 124 A 1 
ATOM 961  C C   . GLY A 1 124 ? -3.820  -15.209 2.599   1.00 91.07 124 A 1 
ATOM 962  O O   . GLY A 1 124 ? -3.845  -16.282 3.197   1.00 88.16 124 A 1 
ATOM 963  N N   . ASN A 1 125 ? -4.778  -14.285 2.770   1.00 86.95 125 A 1 
ATOM 964  C CA  . ASN A 1 125 ? -5.870  -14.390 3.751   1.00 82.27 125 A 1 
ATOM 965  C C   . ASN A 1 125 ? -6.804  -15.600 3.547   1.00 79.96 125 A 1 
ATOM 966  O O   . ASN A 1 125 ? -7.454  -16.049 4.495   1.00 75.49 125 A 1 
ATOM 967  C CB  . ASN A 1 125 ? -6.652  -13.056 3.779   1.00 79.45 125 A 1 
ATOM 968  C CG  . ASN A 1 125 ? -7.582  -12.816 2.582   1.00 76.54 125 A 1 
ATOM 969  O OD1 . ASN A 1 125 ? -7.793  -13.641 1.719   1.00 71.28 125 A 1 
ATOM 970  N ND2 . ASN A 1 125 ? -8.203  -11.666 2.508   1.00 70.37 125 A 1 
ATOM 971  N N   . HIS A 1 126 ? -6.881  -16.119 2.306   1.00 79.83 126 A 1 
ATOM 972  C CA  . HIS A 1 126 ? -7.705  -17.263 1.930   1.00 79.48 126 A 1 
ATOM 973  C C   . HIS A 1 126 ? -6.911  -18.327 1.158   1.00 84.38 126 A 1 
ATOM 974  O O   . HIS A 1 126 ? -7.480  -19.135 0.428   1.00 82.07 126 A 1 
ATOM 975  C CB  . HIS A 1 126 ? -8.955  -16.767 1.182   1.00 73.65 126 A 1 
ATOM 976  C CG  . HIS A 1 126 ? -10.071 -17.771 1.198   1.00 68.48 126 A 1 
ATOM 977  N ND1 . HIS A 1 126 ? -10.494 -18.482 2.306   1.00 59.47 126 A 1 
ATOM 978  C CD2 . HIS A 1 126 ? -10.856 -18.152 0.159   1.00 57.37 126 A 1 
ATOM 979  C CE1 . HIS A 1 126 ? -11.509 -19.267 1.931   1.00 56.29 126 A 1 
ATOM 980  N NE2 . HIS A 1 126 ? -11.775 -19.093 0.636   1.00 56.38 126 A 1 
ATOM 981  N N   . GLY A 1 127 ? -5.579  -18.343 1.319   1.00 89.85 127 A 1 
ATOM 982  C CA  . GLY A 1 127 ? -4.711  -19.302 0.637   1.00 91.75 127 A 1 
ATOM 983  C C   . GLY A 1 127 ? -4.431  -18.980 -0.830  1.00 94.52 127 A 1 
ATOM 984  O O   . GLY A 1 127 ? -3.863  -19.829 -1.519  1.00 93.24 127 A 1 
ATOM 985  N N   . ALA A 1 128 ? -4.782  -17.774 -1.308  1.00 95.89 128 A 1 
ATOM 986  C CA  . ALA A 1 128 ? -4.389  -17.290 -2.626  1.00 96.56 128 A 1 
ATOM 987  C C   . ALA A 1 128 ? -2.892  -16.932 -2.664  1.00 96.74 128 A 1 
ATOM 988  O O   . ALA A 1 128 ? -2.289  -16.530 -1.662  1.00 96.05 128 A 1 
ATOM 989  C CB  . ALA A 1 128 ? -5.274  -16.109 -3.031  1.00 96.21 128 A 1 
ATOM 990  N N   . LYS A 1 129 ? -2.283  -17.058 -3.854  1.00 97.44 129 A 1 
ATOM 991  C CA  . LYS A 1 129 ? -0.870  -16.756 -4.103  1.00 97.42 129 A 1 
ATOM 992  C C   . LYS A 1 129 ? -0.743  -15.421 -4.821  1.00 97.92 129 A 1 
ATOM 993  O O   . LYS A 1 129 ? -1.435  -15.174 -5.799  1.00 97.56 129 A 1 
ATOM 994  C CB  . LYS A 1 129 ? -0.238  -17.865 -4.943  1.00 96.21 129 A 1 
ATOM 995  C CG  . LYS A 1 129 ? -0.248  -19.232 -4.242  1.00 88.40 129 A 1 
ATOM 996  C CD  . LYS A 1 129 ? 0.268   -20.277 -5.231  1.00 85.62 129 A 1 
ATOM 997  C CE  . LYS A 1 129 ? 0.113   -21.685 -4.672  1.00 74.69 129 A 1 
ATOM 998  N NZ  . LYS A 1 129 ? 0.296   -22.670 -5.766  1.00 67.67 129 A 1 
ATOM 999  N N   . LEU A 1 130 ? 0.188   -14.586 -4.386  1.00 97.45 130 A 1 
ATOM 1000 C CA  . LEU A 1 130 ? 0.554   -13.378 -5.124  1.00 97.41 130 A 1 
ATOM 1001 C C   . LEU A 1 130 ? 1.608   -13.724 -6.183  1.00 97.34 130 A 1 
ATOM 1002 O O   . LEU A 1 130 ? 2.714   -14.147 -5.838  1.00 96.79 130 A 1 
ATOM 1003 C CB  . LEU A 1 130 ? 1.035   -12.300 -4.140  1.00 97.01 130 A 1 
ATOM 1004 C CG  . LEU A 1 130 ? 1.107   -10.899 -4.774  1.00 95.96 130 A 1 
ATOM 1005 C CD1 . LEU A 1 130 ? -0.289  -10.306 -4.991  1.00 94.45 130 A 1 
ATOM 1006 C CD2 . LEU A 1 130 ? 1.865   -9.951  -3.850  1.00 94.89 130 A 1 
ATOM 1007 N N   . ILE A 1 131 ? 1.266   -13.529 -7.460  1.00 97.99 131 A 1 
ATOM 1008 C CA  . ILE A 1 131 ? 2.149   -13.747 -8.609  1.00 98.19 131 A 1 
ATOM 1009 C C   . ILE A 1 131 ? 2.716   -12.398 -9.040  1.00 98.25 131 A 1 
ATOM 1010 O O   . ILE A 1 131 ? 1.997   -11.493 -9.452  1.00 98.02 131 A 1 
ATOM 1011 C CB  . ILE A 1 131 ? 1.406   -14.466 -9.753  1.00 98.20 131 A 1 
ATOM 1012 C CG1 . ILE A 1 131 ? 0.728   -15.774 -9.293  1.00 97.42 131 A 1 
ATOM 1013 C CG2 . ILE A 1 131 ? 2.361   -14.741 -10.928 1.00 97.69 131 A 1 
ATOM 1014 C CD1 . ILE A 1 131 ? 1.654   -16.810 -8.640  1.00 95.00 131 A 1 
ATOM 1015 N N   . GLU A 1 132 ? 4.023   -12.254 -8.921  1.00 97.90 132 A 1 
ATOM 1016 C CA  . GLU A 1 132 ? 4.719   -10.994 -9.150  1.00 97.73 132 A 1 
ATOM 1017 C C   . GLU A 1 132 ? 5.324   -10.955 -10.558 1.00 97.85 132 A 1 
ATOM 1018 O O   . GLU A 1 132 ? 6.174   -11.791 -10.880 1.00 97.30 132 A 1 
ATOM 1019 C CB  . GLU A 1 132 ? 5.818   -10.807 -8.097  1.00 96.76 132 A 1 
ATOM 1020 C CG  . GLU A 1 132 ? 5.360   -10.857 -6.629  1.00 95.30 132 A 1 
ATOM 1021 C CD  . GLU A 1 132 ? 6.522   -10.617 -5.643  1.00 94.84 132 A 1 
ATOM 1022 O OE1 . GLU A 1 132 ? 6.428   -11.022 -4.465  1.00 89.21 132 A 1 
ATOM 1023 O OE2 . GLU A 1 132 ? 7.536   -9.961  -6.009  1.00 90.86 132 A 1 
ATOM 1024 N N   . VAL A 1 133 ? 4.969   -9.938  -11.366 1.00 97.96 133 A 1 
ATOM 1025 C CA  . VAL A 1 133 ? 5.544   -9.693  -12.697 1.00 97.97 133 A 1 
ATOM 1026 C C   . VAL A 1 133 ? 6.283   -8.356  -12.732 1.00 97.81 133 A 1 
ATOM 1027 O O   . VAL A 1 133 ? 5.955   -7.440  -11.981 1.00 97.16 133 A 1 
ATOM 1028 C CB  . VAL A 1 133 ? 4.490   -9.782  -13.814 1.00 97.59 133 A 1 
ATOM 1029 C CG1 . VAL A 1 133 ? 3.804   -11.151 -13.814 1.00 95.44 133 A 1 
ATOM 1030 C CG2 . VAL A 1 133 ? 3.422   -8.693  -13.732 1.00 94.86 133 A 1 
ATOM 1031 N N   . ASP A 1 134 ? 7.298   -8.224  -13.589 1.00 97.56 134 A 1 
ATOM 1032 C CA  . ASP A 1 134 ? 8.033   -6.967  -13.717 1.00 97.31 134 A 1 
ATOM 1033 C C   . ASP A 1 134 ? 7.257   -5.933  -14.542 1.00 97.67 134 A 1 
ATOM 1034 O O   . ASP A 1 134 ? 6.614   -6.255  -15.543 1.00 97.28 134 A 1 
ATOM 1035 C CB  . ASP A 1 134 ? 9.443   -7.203  -14.272 1.00 96.38 134 A 1 
ATOM 1036 C CG  . ASP A 1 134 ? 10.390  -7.764  -13.206 1.00 94.02 134 A 1 
ATOM 1037 O OD1 . ASP A 1 134 ? 10.525  -7.113  -12.134 1.00 90.50 134 A 1 
ATOM 1038 O OD2 . ASP A 1 134 ? 11.010  -8.817  -13.462 1.00 89.39 134 A 1 
ATOM 1039 N N   . SER A 1 135 ? 7.340   -4.665  -14.126 1.00 97.08 135 A 1 
ATOM 1040 C CA  . SER A 1 135 ? 6.895   -3.516  -14.913 1.00 97.04 135 A 1 
ATOM 1041 C C   . SER A 1 135 ? 7.836   -3.242  -16.092 1.00 97.09 135 A 1 
ATOM 1042 O O   . SER A 1 135 ? 8.969   -3.731  -16.142 1.00 96.76 135 A 1 
ATOM 1043 C CB  . SER A 1 135 ? 6.806   -2.264  -14.030 1.00 96.65 135 A 1 
ATOM 1044 O OG  . SER A 1 135 ? 8.059   -1.963  -13.436 1.00 95.17 135 A 1 
ATOM 1045 N N   . LEU A 1 136 ? 7.398   -2.369  -17.001 1.00 96.58 136 A 1 
ATOM 1046 C CA  . LEU A 1 136 ? 8.278   -1.709  -17.965 1.00 96.81 136 A 1 
ATOM 1047 C C   . LEU A 1 136 ? 9.316   -0.813  -17.247 1.00 96.66 136 A 1 
ATOM 1048 O O   . LEU A 1 136 ? 9.148   -0.489  -16.066 1.00 96.41 136 A 1 
ATOM 1049 C CB  . LEU A 1 136 ? 7.416   -0.911  -18.962 1.00 97.24 136 A 1 
ATOM 1050 C CG  . LEU A 1 136 ? 6.467   -1.763  -19.828 1.00 96.98 136 A 1 
ATOM 1051 C CD1 . LEU A 1 136 ? 5.647   -0.850  -20.737 1.00 95.19 136 A 1 
ATOM 1052 C CD2 . LEU A 1 136 ? 7.226   -2.755  -20.718 1.00 95.38 136 A 1 
ATOM 1053 N N   . PRO A 1 137 ? 10.392  -0.377  -17.936 1.00 96.55 137 A 1 
ATOM 1054 C CA  . PRO A 1 137 ? 11.424  0.483   -17.335 1.00 95.85 137 A 1 
ATOM 1055 C C   . PRO A 1 137 ? 10.899  1.802   -16.747 1.00 95.85 137 A 1 
ATOM 1056 O O   . PRO A 1 137 ? 11.479  2.319   -15.796 1.00 95.10 137 A 1 
ATOM 1057 C CB  . PRO A 1 137 ? 12.430  0.744   -18.461 1.00 95.64 137 A 1 
ATOM 1058 C CG  . PRO A 1 137 ? 12.294  -0.489  -19.353 1.00 95.09 137 A 1 
ATOM 1059 C CD  . PRO A 1 137 ? 10.802  -0.791  -19.275 1.00 96.78 137 A 1 
ATOM 1060 N N   . ASP A 1 138 ? 9.794   2.332   -17.294 1.00 96.15 138 A 1 
ATOM 1061 C CA  . ASP A 1 138 ? 9.105   3.544   -16.827 1.00 95.78 138 A 1 
ATOM 1062 C C   . ASP A 1 138 ? 8.058   3.270   -15.729 1.00 96.20 138 A 1 
ATOM 1063 O O   . ASP A 1 138 ? 7.248   4.146   -15.404 1.00 95.36 138 A 1 
ATOM 1064 C CB  . ASP A 1 138 ? 8.475   4.255   -18.042 1.00 95.24 138 A 1 
ATOM 1065 C CG  . ASP A 1 138 ? 7.209   3.553   -18.550 1.00 94.67 138 A 1 
ATOM 1066 O OD1 . ASP A 1 138 ? 7.112   2.313   -18.383 1.00 93.48 138 A 1 
ATOM 1067 O OD2 . ASP A 1 138 ? 6.314   4.259   -19.058 1.00 92.06 138 A 1 
ATOM 1068 N N   . PHE A 1 139 ? 8.050   2.060   -15.168 1.00 96.18 139 A 1 
ATOM 1069 C CA  . PHE A 1 139 ? 7.101   1.546   -14.177 1.00 96.49 139 A 1 
ATOM 1070 C C   . PHE A 1 139 ? 5.648   1.423   -14.654 1.00 96.69 139 A 1 
ATOM 1071 O O   . PHE A 1 139 ? 4.768   1.133   -13.837 1.00 95.68 139 A 1 
ATOM 1072 C CB  . PHE A 1 139 ? 7.234   2.294   -12.845 1.00 96.36 139 A 1 
ATOM 1073 C CG  . PHE A 1 139 ? 8.623   2.234   -12.256 1.00 96.56 139 A 1 
ATOM 1074 C CD1 . PHE A 1 139 ? 9.097   1.023   -11.725 1.00 95.16 139 A 1 
ATOM 1075 C CD2 . PHE A 1 139 ? 9.442   3.376   -12.242 1.00 95.59 139 A 1 
ATOM 1076 C CE1 . PHE A 1 139 ? 10.384  0.950   -11.172 1.00 94.68 139 A 1 
ATOM 1077 C CE2 . PHE A 1 139 ? 10.731  3.302   -11.686 1.00 94.85 139 A 1 
ATOM 1078 C CZ  . PHE A 1 139 ? 11.200  2.090   -11.149 1.00 95.30 139 A 1 
ATOM 1079 N N   . ASN A 1 140 ? 5.367   1.571   -15.952 1.00 97.02 140 A 1 
ATOM 1080 C CA  . ASN A 1 140 ? 4.066   1.218   -16.503 1.00 97.01 140 A 1 
ATOM 1081 C C   . ASN A 1 140 ? 3.867   -0.311  -16.503 1.00 97.47 140 A 1 
ATOM 1082 O O   . ASN A 1 140 ? 4.820   -1.087  -16.399 1.00 97.28 140 A 1 
ATOM 1083 C CB  . ASN A 1 140 ? 3.925   1.842   -17.902 1.00 96.04 140 A 1 
ATOM 1084 C CG  . ASN A 1 140 ? 2.495   1.881   -18.412 1.00 88.82 140 A 1 
ATOM 1085 O OD1 . ASN A 1 140 ? 1.522   1.633   -17.711 1.00 81.50 140 A 1 
ATOM 1086 N ND2 . ASN A 1 140 ? 2.318   2.204   -19.668 1.00 79.24 140 A 1 
ATOM 1087 N N   . MET A 1 141 ? 2.604   -0.757  -16.629 1.00 96.93 141 A 1 
ATOM 1088 C CA  . MET A 1 141 ? 2.293   -2.184  -16.689 1.00 97.27 141 A 1 
ATOM 1089 C C   . MET A 1 141 ? 2.938   -2.838  -17.914 1.00 97.63 141 A 1 
ATOM 1090 O O   . MET A 1 141 ? 2.768   -2.379  -19.043 1.00 97.13 141 A 1 
ATOM 1091 C CB  . MET A 1 141 ? 0.778   -2.409  -16.725 1.00 96.50 141 A 1 
ATOM 1092 C CG  . MET A 1 141 ? 0.099   -2.026  -15.405 1.00 94.73 141 A 1 
ATOM 1093 S SD  . MET A 1 141 ? -1.670  -2.422  -15.353 1.00 94.40 141 A 1 
ATOM 1094 C CE  . MET A 1 141 ? -2.316  -1.216  -16.539 1.00 86.81 141 A 1 
ATOM 1095 N N   . ASN A 1 142 ? 3.624   -3.953  -17.693 1.00 97.80 142 A 1 
ATOM 1096 C CA  . ASN A 1 142 ? 4.106   -4.810  -18.766 1.00 98.15 142 A 1 
ATOM 1097 C C   . ASN A 1 142 ? 3.019   -5.847  -19.096 1.00 98.40 142 A 1 
ATOM 1098 O O   . ASN A 1 142 ? 2.899   -6.868  -18.417 1.00 98.37 142 A 1 
ATOM 1099 C CB  . ASN A 1 142 ? 5.448   -5.423  -18.348 1.00 97.97 142 A 1 
ATOM 1100 C CG  . ASN A 1 142 ? 6.077   -6.238  -19.461 1.00 97.88 142 A 1 
ATOM 1101 O OD1 . ASN A 1 142 ? 5.445   -6.618  -20.428 1.00 96.49 142 A 1 
ATOM 1102 N ND2 . ASN A 1 142 ? 7.349   -6.534  -19.347 1.00 95.86 142 A 1 
ATOM 1103 N N   . ILE A 1 143 ? 2.213   -5.557  -20.122 1.00 98.37 143 A 1 
ATOM 1104 C CA  . ILE A 1 143 ? 1.084   -6.401  -20.532 1.00 98.48 143 A 1 
ATOM 1105 C C   . ILE A 1 143 ? 1.553   -7.794  -20.971 1.00 98.57 143 A 1 
ATOM 1106 O O   . ILE A 1 143 ? 0.905   -8.774  -20.624 1.00 98.45 143 A 1 
ATOM 1107 C CB  . ILE A 1 143 ? 0.252   -5.697  -21.625 1.00 98.32 143 A 1 
ATOM 1108 C CG1 . ILE A 1 143 ? -0.256  -4.302  -21.183 1.00 97.55 143 A 1 
ATOM 1109 C CG2 . ILE A 1 143 ? -0.939  -6.558  -22.085 1.00 97.84 143 A 1 
ATOM 1110 C CD1 . ILE A 1 143 ? -1.117  -4.283  -19.911 1.00 95.73 143 A 1 
ATOM 1111 N N   . ASP A 1 144 ? 2.699   -7.896  -21.636 1.00 98.34 144 A 1 
ATOM 1112 C CA  . ASP A 1 144 ? 3.254   -9.184  -22.074 1.00 98.33 144 A 1 
ATOM 1113 C C   . ASP A 1 144 ? 3.702   -10.041 -20.879 1.00 98.46 144 A 1 
ATOM 1114 O O   . ASP A 1 144 ? 3.490   -11.252 -20.854 1.00 98.17 144 A 1 
ATOM 1115 C CB  . ASP A 1 144 ? 4.445   -8.953  -23.022 1.00 98.18 144 A 1 
ATOM 1116 C CG  . ASP A 1 144 ? 4.091   -8.210  -24.315 1.00 96.96 144 A 1 
ATOM 1117 O OD1 . ASP A 1 144 ? 2.918   -8.286  -24.748 1.00 93.71 144 A 1 
ATOM 1118 O OD2 . ASP A 1 144 ? 5.005   -7.557  -24.863 1.00 93.55 144 A 1 
ATOM 1119 N N   . ALA A 1 145 ? 4.272   -9.415  -19.852 1.00 98.25 145 A 1 
ATOM 1120 C CA  . ALA A 1 145 ? 4.637   -10.114 -18.621 1.00 98.30 145 A 1 
ATOM 1121 C C   . ALA A 1 145 ? 3.400   -10.585 -17.835 1.00 98.45 145 A 1 
ATOM 1122 O O   . ALA A 1 145 ? 3.429   -11.666 -17.249 1.00 98.24 145 A 1 
ATOM 1123 C CB  . ALA A 1 145 ? 5.528   -9.205  -17.774 1.00 98.18 145 A 1 
ATOM 1124 N N   . ILE A 1 146 ? 2.316   -9.786  -17.849 1.00 98.40 146 A 1 
ATOM 1125 C CA  . ILE A 1 146 ? 1.031   -10.194 -17.262 1.00 98.52 146 A 1 
ATOM 1126 C C   . ILE A 1 146 ? 0.441   -11.366 -18.061 1.00 98.50 146 A 1 
ATOM 1127 O O   . ILE A 1 146 ? 0.045   -12.352 -17.447 1.00 98.42 146 A 1 
ATOM 1128 C CB  . ILE A 1 146 ? 0.054   -9.000  -17.157 1.00 98.59 146 A 1 
ATOM 1129 C CG1 . ILE A 1 146 ? 0.595   -7.928  -16.176 1.00 98.22 146 A 1 
ATOM 1130 C CG2 . ILE A 1 146 ? -1.337  -9.469  -16.678 1.00 98.29 146 A 1 
ATOM 1131 C CD1 . ILE A 1 146 ? -0.138  -6.580  -16.252 1.00 97.17 146 A 1 
ATOM 1132 N N   . ASP A 1 147 ? 0.438   -11.301 -19.406 1.00 98.50 147 A 1 
ATOM 1133 C CA  . ASP A 1 147 ? -0.059  -12.381 -20.279 1.00 98.43 147 A 1 
ATOM 1134 C C   . ASP A 1 147 ? 0.679   -13.702 -20.014 1.00 98.42 147 A 1 
ATOM 1135 O O   . ASP A 1 147 ? 0.058   -14.739 -19.798 1.00 98.18 147 A 1 
ATOM 1136 C CB  . ASP A 1 147 ? 0.088   -11.977 -21.762 1.00 98.18 147 A 1 
ATOM 1137 C CG  . ASP A 1 147 ? -0.707  -12.860 -22.751 1.00 97.07 147 A 1 
ATOM 1138 O OD1 . ASP A 1 147 ? -1.618  -13.602 -22.324 1.00 94.01 147 A 1 
ATOM 1139 O OD2 . ASP A 1 147 ? -0.491  -12.720 -23.977 1.00 93.07 147 A 1 
ATOM 1140 N N   . ALA A 1 148 ? 2.004   -13.644 -19.935 1.00 98.05 148 A 1 
ATOM 1141 C CA  . ALA A 1 148 ? 2.839   -14.810 -19.653 1.00 98.05 148 A 1 
ATOM 1142 C C   . ALA A 1 148 ? 2.603   -15.427 -18.259 1.00 98.13 148 A 1 
ATOM 1143 O O   . ALA A 1 148 ? 2.925   -16.598 -18.052 1.00 97.60 148 A 1 
ATOM 1144 C CB  . ALA A 1 148 ? 4.303   -14.393 -19.830 1.00 98.02 148 A 1 
ATOM 1145 N N   . ALA A 1 149 ? 2.077   -14.652 -17.315 1.00 98.33 149 A 1 
ATOM 1146 C CA  . ALA A 1 149 ? 1.791   -15.105 -15.956 1.00 98.30 149 A 1 
ATOM 1147 C C   . ALA A 1 149 ? 0.346   -15.591 -15.754 1.00 98.33 149 A 1 
ATOM 1148 O O   . ALA A 1 149 ? 0.047   -16.157 -14.701 1.00 97.88 149 A 1 
ATOM 1149 C CB  . ALA A 1 149 ? 2.146   -13.966 -14.994 1.00 98.20 149 A 1 
ATOM 1150 N N   . LEU A 1 150 ? -0.556  -15.364 -16.711 1.00 98.54 150 A 1 
ATOM 1151 C CA  . LEU A 1 150 ? -1.950  -15.802 -16.613 1.00 98.45 150 A 1 
ATOM 1152 C C   . LEU A 1 150 ? -2.055  -17.331 -16.683 1.00 98.29 150 A 1 
ATOM 1153 O O   . LEU A 1 150 ? -1.581  -17.974 -17.620 1.00 97.84 150 A 1 
ATOM 1154 C CB  . LEU A 1 150 ? -2.804  -15.146 -17.713 1.00 98.38 150 A 1 
ATOM 1155 C CG  . LEU A 1 150 ? -3.151  -13.666 -17.463 1.00 98.08 150 A 1 
ATOM 1156 C CD1 . LEU A 1 150 ? -3.717  -13.042 -18.740 1.00 97.38 150 A 1 
ATOM 1157 C CD2 . LEU A 1 150 ? -4.211  -13.487 -16.377 1.00 97.51 150 A 1 
ATOM 1158 N N   . THR A 1 151 ? -2.750  -17.903 -15.713 1.00 98.38 151 A 1 
ATOM 1159 C CA  . THR A 1 151 ? -3.040  -19.340 -15.624 1.00 98.24 151 A 1 
ATOM 1160 C C   . THR A 1 151 ? -4.542  -19.567 -15.395 1.00 98.18 151 A 1 
ATOM 1161 O O   . THR A 1 151 ? -5.252  -18.634 -15.009 1.00 97.87 151 A 1 
ATOM 1162 C CB  . THR A 1 151 ? -2.222  -20.021 -14.510 1.00 98.05 151 A 1 
ATOM 1163 O OG1 . THR A 1 151 ? -2.801  -19.783 -13.251 1.00 96.50 151 A 1 
ATOM 1164 C CG2 . THR A 1 151 ? -0.747  -19.619 -14.469 1.00 95.39 151 A 1 
ATOM 1165 N N   . PRO A 1 152 ? -5.069  -20.790 -15.564 1.00 97.89 152 A 1 
ATOM 1166 C CA  . PRO A 1 152 ? -6.451  -21.104 -15.183 1.00 97.50 152 A 1 
ATOM 1167 C C   . PRO A 1 152 ? -6.769  -20.860 -13.695 1.00 97.47 152 A 1 
ATOM 1168 O O   . PRO A 1 152 ? -7.937  -20.760 -13.326 1.00 96.67 152 A 1 
ATOM 1169 C CB  . PRO A 1 152 ? -6.643  -22.580 -15.556 1.00 96.93 152 A 1 
ATOM 1170 C CG  . PRO A 1 152 ? -5.617  -22.813 -16.665 1.00 95.67 152 A 1 
ATOM 1171 C CD  . PRO A 1 152 ? -4.452  -21.937 -16.222 1.00 97.27 152 A 1 
ATOM 1172 N N   . GLN A 1 153 ? -5.745  -20.758 -12.843 1.00 97.74 153 A 1 
ATOM 1173 C CA  . GLN A 1 153 ? -5.858  -20.434 -11.419 1.00 97.80 153 A 1 
ATOM 1174 C C   . GLN A 1 153 ? -5.913  -18.920 -11.159 1.00 98.12 153 A 1 
ATOM 1175 O O   . GLN A 1 153 ? -6.162  -18.513 -10.025 1.00 97.77 153 A 1 
ATOM 1176 C CB  . GLN A 1 153 ? -4.693  -21.060 -10.632 1.00 97.40 153 A 1 
ATOM 1177 C CG  . GLN A 1 153 ? -4.747  -22.592 -10.536 1.00 94.43 153 A 1 
ATOM 1178 C CD  . GLN A 1 153 ? -4.554  -23.323 -11.862 1.00 88.31 153 A 1 
ATOM 1179 O OE1 . GLN A 1 153 ? -3.668  -23.060 -12.658 1.00 77.28 153 A 1 
ATOM 1180 N NE2 . GLN A 1 153 ? -5.396  -24.294 -12.171 1.00 73.60 153 A 1 
ATOM 1181 N N   . THR A 1 154 ? -5.691  -18.078 -12.177 1.00 98.25 154 A 1 
ATOM 1182 C CA  . THR A 1 154 ? -5.714  -16.625 -11.989 1.00 98.45 154 A 1 
ATOM 1183 C C   . THR A 1 154 ? -7.132  -16.147 -11.683 1.00 98.41 154 A 1 
ATOM 1184 O O   . THR A 1 154 ? -8.006  -16.152 -12.548 1.00 98.18 154 A 1 
ATOM 1185 C CB  . THR A 1 154 ? -5.136  -15.884 -13.195 1.00 98.47 154 A 1 
ATOM 1186 O OG1 . THR A 1 154 ? -3.831  -16.340 -13.474 1.00 97.63 154 A 1 
ATOM 1187 C CG2 . THR A 1 154 ? -5.029  -14.379 -12.930 1.00 97.45 154 A 1 
ATOM 1188 N N   . ALA A 1 155 ? -7.351  -15.712 -10.455 1.00 98.20 155 A 1 
ATOM 1189 C CA  . ALA A 1 155 ? -8.611  -15.119 -10.012 1.00 98.23 155 A 1 
ATOM 1190 C C   . ALA A 1 155 ? -8.671  -13.614 -10.286 1.00 98.42 155 A 1 
ATOM 1191 O O   . ALA A 1 155 ? -9.743  -13.085 -10.570 1.00 98.22 155 A 1 
ATOM 1192 C CB  . ALA A 1 155 ? -8.787  -15.398 -8.518  1.00 97.96 155 A 1 
ATOM 1193 N N   . ALA A 1 156 ? -7.531  -12.913 -10.201 1.00 98.52 156 A 1 
ATOM 1194 C CA  . ALA A 1 156 ? -7.501  -11.469 -10.380 1.00 98.66 156 A 1 
ATOM 1195 C C   . ALA A 1 156 ? -6.139  -10.930 -10.843 1.00 98.77 156 A 1 
ATOM 1196 O O   . ALA A 1 156 ? -5.087  -11.512 -10.573 1.00 98.66 156 A 1 
ATOM 1197 C CB  . ALA A 1 156 ? -7.918  -10.797 -9.063  1.00 98.45 156 A 1 
ATOM 1198 N N   . VAL A 1 157 ? -6.174  -9.742  -11.447 1.00 98.65 157 A 1 
ATOM 1199 C CA  . VAL A 1 157 ? -5.028  -8.834  -11.564 1.00 98.74 157 A 1 
ATOM 1200 C C   . VAL A 1 157 ? -5.273  -7.638  -10.649 1.00 98.72 157 A 1 
ATOM 1201 O O   . VAL A 1 157 ? -6.308  -6.974  -10.743 1.00 98.60 157 A 1 
ATOM 1202 C CB  . VAL A 1 157 ? -4.775  -8.402  -13.017 1.00 98.73 157 A 1 
ATOM 1203 C CG1 . VAL A 1 157 ? -3.548  -7.483  -13.108 1.00 98.25 157 A 1 
ATOM 1204 C CG2 . VAL A 1 157 ? -4.522  -9.617  -13.923 1.00 98.25 157 A 1 
ATOM 1205 N N   . LEU A 1 158 ? -4.322  -7.359  -9.756  1.00 98.53 158 A 1 
ATOM 1206 C CA  . LEU A 1 158 ? -4.346  -6.225  -8.838  1.00 98.47 158 A 1 
ATOM 1207 C C   . LEU A 1 158 ? -3.493  -5.082  -9.391  1.00 98.43 158 A 1 
ATOM 1208 O O   . LEU A 1 158 ? -2.294  -5.241  -9.630  1.00 98.08 158 A 1 
ATOM 1209 C CB  . LEU A 1 158 ? -3.869  -6.698  -7.453  1.00 98.25 158 A 1 
ATOM 1210 C CG  . LEU A 1 158 ? -3.693  -5.574  -6.413  1.00 97.41 158 A 1 
ATOM 1211 C CD1 . LEU A 1 158 ? -5.010  -4.884  -6.062  1.00 95.55 158 A 1 
ATOM 1212 C CD2 . LEU A 1 158 ? -3.110  -6.165  -5.129  1.00 95.52 158 A 1 
ATOM 1213 N N   . ILE A 1 159 ? -4.094  -3.907  -9.519  1.00 97.93 159 A 1 
ATOM 1214 C CA  . ILE A 1 159 ? -3.409  -2.665  -9.886  1.00 97.64 159 A 1 
ATOM 1215 C C   . ILE A 1 159 ? -3.554  -1.613  -8.786  1.00 97.20 159 A 1 
ATOM 1216 O O   . ILE A 1 159 ? -4.542  -1.580  -8.056  1.00 96.59 159 A 1 
ATOM 1217 C CB  . ILE A 1 159 ? -3.860  -2.144  -11.268 1.00 97.49 159 A 1 
ATOM 1218 C CG1 . ILE A 1 159 ? -5.336  -1.695  -11.282 1.00 96.50 159 A 1 
ATOM 1219 C CG2 . ILE A 1 159 ? -3.579  -3.203  -12.348 1.00 95.35 159 A 1 
ATOM 1220 C CD1 . ILE A 1 159 ? -5.740  -0.964  -12.570 1.00 95.12 159 A 1 
ATOM 1221 N N   . ASN A 1 160 ? -2.560  -0.724  -8.678  1.00 95.48 160 A 1 
ATOM 1222 C CA  . ASN A 1 160 ? -2.584  0.448   -7.806  1.00 94.92 160 A 1 
ATOM 1223 C C   . ASN A 1 160 ? -2.087  1.650   -8.610  1.00 93.98 160 A 1 
ATOM 1224 O O   . ASN A 1 160 ? -0.936  1.663   -9.046  1.00 91.11 160 A 1 
ATOM 1225 C CB  . ASN A 1 160 ? -1.749  0.144   -6.561  1.00 93.54 160 A 1 
ATOM 1226 C CG  . ASN A 1 160 ? -1.501  1.348   -5.668  1.00 89.64 160 A 1 
ATOM 1227 O OD1 . ASN A 1 160 ? -0.359  1.695   -5.396  1.00 81.57 160 A 1 
ATOM 1228 N ND2 . ASN A 1 160 ? -2.526  1.979   -5.153  1.00 83.55 160 A 1 
ATOM 1229 N N   . SER A 1 161 ? -2.971  2.615   -8.858  1.00 91.40 161 A 1 
ATOM 1230 C CA  . SER A 1 161 ? -2.704  3.779   -9.698  1.00 91.59 161 A 1 
ATOM 1231 C C   . SER A 1 161 ? -3.510  4.979   -9.192  1.00 91.01 161 A 1 
ATOM 1232 O O   . SER A 1 161 ? -4.733  4.960   -9.308  1.00 88.38 161 A 1 
ATOM 1233 C CB  . SER A 1 161 ? -3.072  3.455   -11.144 1.00 90.37 161 A 1 
ATOM 1234 O OG  . SER A 1 161 ? -2.772  4.544   -11.999 1.00 87.85 161 A 1 
ATOM 1235 N N   . PRO A 1 162 ? -2.859  6.027   -8.617  1.00 91.27 162 A 1 
ATOM 1236 C CA  . PRO A 1 162 ? -1.411  6.255   -8.518  1.00 91.65 162 A 1 
ATOM 1237 C C   . PRO A 1 162 ? -0.655  5.192   -7.709  1.00 91.66 162 A 1 
ATOM 1238 O O   . PRO A 1 162 ? -1.098  4.789   -6.635  1.00 89.95 162 A 1 
ATOM 1239 C CB  . PRO A 1 162 ? -1.266  7.643   -7.895  1.00 91.06 162 A 1 
ATOM 1240 C CG  . PRO A 1 162 ? -2.598  8.330   -8.184  1.00 88.71 162 A 1 
ATOM 1241 C CD  . PRO A 1 162 ? -3.583  7.183   -8.117  1.00 90.42 162 A 1 
ATOM 1242 N N   . ASN A 1 163 ? 0.495   4.734   -8.227  1.00 92.38 163 A 1 
ATOM 1243 C CA  . ASN A 1 163 ? 1.226   3.597   -7.678  1.00 92.45 163 A 1 
ATOM 1244 C C   . ASN A 1 163 ? 2.020   3.956   -6.410  1.00 91.83 163 A 1 
ATOM 1245 O O   . ASN A 1 163 ? 2.764   4.933   -6.366  1.00 90.77 163 A 1 
ATOM 1246 C CB  . ASN A 1 163 ? 2.126   2.997   -8.775  1.00 91.27 163 A 1 
ATOM 1247 C CG  . ASN A 1 163 ? 2.932   1.810   -8.284  1.00 86.69 163 A 1 
ATOM 1248 O OD1 . ASN A 1 163 ? 4.074   1.937   -7.877  1.00 79.15 163 A 1 
ATOM 1249 N ND2 . ASN A 1 163 ? 2.358   0.634   -8.256  1.00 79.62 163 A 1 
ATOM 1250 N N   . ASN A 1 164 ? 1.926   3.118   -5.387  1.00 91.53 164 A 1 
ATOM 1251 C CA  . ASN A 1 164 ? 2.869   3.072   -4.274  1.00 92.09 164 A 1 
ATOM 1252 C C   . ASN A 1 164 ? 3.856   1.922   -4.527  1.00 91.51 164 A 1 
ATOM 1253 O O   . ASN A 1 164 ? 3.428   0.767   -4.481  1.00 89.75 164 A 1 
ATOM 1254 C CB  . ASN A 1 164 ? 2.079   2.912   -2.969  1.00 91.67 164 A 1 
ATOM 1255 C CG  . ASN A 1 164 ? 2.931   2.841   -1.713  1.00 89.76 164 A 1 
ATOM 1256 O OD1 . ASN A 1 164 ? 4.143   2.996   -1.683  1.00 85.63 164 A 1 
ATOM 1257 N ND2 . ASN A 1 164 ? 2.295   2.614   -0.588  1.00 84.79 164 A 1 
ATOM 1258 N N   . PRO A 1 165 ? 5.151   2.178   -4.801  1.00 92.83 165 A 1 
ATOM 1259 C CA  . PRO A 1 165 ? 5.922   3.351   -4.380  1.00 92.99 165 A 1 
ATOM 1260 C C   . PRO A 1 165 ? 6.235   4.406   -5.450  1.00 92.99 165 A 1 
ATOM 1261 O O   . PRO A 1 165 ? 6.863   5.409   -5.116  1.00 91.22 165 A 1 
ATOM 1262 C CB  . PRO A 1 165 ? 7.216   2.737   -3.862  1.00 92.59 165 A 1 
ATOM 1263 C CG  . PRO A 1 165 ? 7.464   1.596   -4.848  1.00 92.30 165 A 1 
ATOM 1264 C CD  . PRO A 1 165 ? 6.055   1.077   -5.117  1.00 93.66 165 A 1 
ATOM 1265 N N   . THR A 1 166 ? 5.900   4.199   -6.730  1.00 93.32 166 A 1 
ATOM 1266 C CA  . THR A 1 166 ? 6.500   4.982   -7.828  1.00 93.87 166 A 1 
ATOM 1267 C C   . THR A 1 166 ? 5.823   6.322   -8.098  1.00 93.92 166 A 1 
ATOM 1268 O O   . THR A 1 166 ? 6.412   7.176   -8.753  1.00 93.64 166 A 1 
ATOM 1269 C CB  . THR A 1 166 ? 6.534   4.191   -9.141  1.00 94.75 166 A 1 
ATOM 1270 O OG1 . THR A 1 166 ? 5.223   3.915   -9.575  1.00 92.89 166 A 1 
ATOM 1271 C CG2 . THR A 1 166 ? 7.256   2.859   -9.000  1.00 92.47 166 A 1 
ATOM 1272 N N   . GLY A 1 167 ? 4.575   6.506   -7.656  1.00 93.29 167 A 1 
ATOM 1273 C CA  . GLY A 1 167 ? 3.741   7.636   -8.068  1.00 93.12 167 A 1 
ATOM 1274 C C   . GLY A 1 167 ? 3.232   7.544   -9.512  1.00 94.31 167 A 1 
ATOM 1275 O O   . GLY A 1 167 ? 2.597   8.488   -9.978  1.00 93.36 167 A 1 
ATOM 1276 N N   . LYS A 1 168 ? 3.485   6.427   -10.224 1.00 94.75 168 A 1 
ATOM 1277 C CA  . LYS A 1 168 ? 3.024   6.214   -11.603 1.00 95.39 168 A 1 
ATOM 1278 C C   . LYS A 1 168 ? 1.500   6.171   -11.665 1.00 95.64 168 A 1 
ATOM 1279 O O   . LYS A 1 168 ? 0.864   5.469   -10.878 1.00 94.83 168 A 1 
ATOM 1280 C CB  . LYS A 1 168 ? 3.637   4.914   -12.157 1.00 95.14 168 A 1 
ATOM 1281 C CG  . LYS A 1 168 ? 3.355   4.645   -13.648 1.00 94.08 168 A 1 
ATOM 1282 C CD  . LYS A 1 168 ? 4.053   5.676   -14.534 1.00 92.15 168 A 1 
ATOM 1283 C CE  . LYS A 1 168 ? 3.766   5.477   -16.017 1.00 89.10 168 A 1 
ATOM 1284 N NZ  . LYS A 1 168 ? 4.309   6.624   -16.785 1.00 84.81 168 A 1 
ATOM 1285 N N   . ILE A 1 169 ? 0.913   6.860   -12.648 1.00 96.12 169 A 1 
ATOM 1286 C CA  . ILE A 1 169 ? -0.484  6.696   -13.055 1.00 96.50 169 A 1 
ATOM 1287 C C   . ILE A 1 169 ? -0.508  5.887   -14.352 1.00 96.37 169 A 1 
ATOM 1288 O O   . ILE A 1 169 ? 0.096   6.272   -15.350 1.00 95.94 169 A 1 
ATOM 1289 C CB  . ILE A 1 169 ? -1.193  8.063   -13.163 1.00 96.37 169 A 1 
ATOM 1290 C CG1 . ILE A 1 169 ? -1.305  8.687   -11.754 1.00 95.01 169 A 1 
ATOM 1291 C CG2 . ILE A 1 169 ? -2.588  7.902   -13.800 1.00 95.29 169 A 1 
ATOM 1292 C CD1 . ILE A 1 169 ? -1.803  10.133  -11.730 1.00 92.47 169 A 1 
ATOM 1293 N N   . TYR A 1 170 ? -1.188  4.740   -14.346 1.00 96.68 170 A 1 
ATOM 1294 C CA  . TYR A 1 170 ? -1.309  3.914   -15.546 1.00 96.69 170 A 1 
ATOM 1295 C C   . TYR A 1 170 ? -2.235  4.586   -16.564 1.00 96.67 170 A 1 
ATOM 1296 O O   . TYR A 1 170 ? -3.384  4.871   -16.228 1.00 96.34 170 A 1 
ATOM 1297 C CB  . TYR A 1 170 ? -1.794  2.504   -15.191 1.00 96.77 170 A 1 
ATOM 1298 C CG  . TYR A 1 170 ? -0.897  1.740   -14.231 1.00 96.88 170 A 1 
ATOM 1299 C CD1 . TYR A 1 170 ? 0.507   1.803   -14.350 1.00 94.88 170 A 1 
ATOM 1300 C CD2 . TYR A 1 170 ? -1.472  0.958   -13.208 1.00 94.87 170 A 1 
ATOM 1301 C CE1 . TYR A 1 170 ? 1.329   1.106   -13.445 1.00 94.21 170 A 1 
ATOM 1302 C CE2 . TYR A 1 170 ? -0.656  0.256   -12.306 1.00 94.29 170 A 1 
ATOM 1303 C CZ  . TYR A 1 170 ? 0.749   0.335   -12.417 1.00 95.30 170 A 1 
ATOM 1304 O OH  . TYR A 1 170 ? 1.542   -0.328  -11.536 1.00 93.95 170 A 1 
ATOM 1305 N N   . PRO A 1 171 ? -1.778  4.846   -17.799 1.00 97.01 171 A 1 
ATOM 1306 C CA  . PRO A 1 171 ? -2.581  5.534   -18.800 1.00 96.88 171 A 1 
ATOM 1307 C C   . PRO A 1 171 ? -3.774  4.684   -19.248 1.00 97.41 171 A 1 
ATOM 1308 O O   . PRO A 1 171 ? -3.731  3.451   -19.216 1.00 97.42 171 A 1 
ATOM 1309 C CB  . PRO A 1 171 ? -1.614  5.840   -19.950 1.00 95.87 171 A 1 
ATOM 1310 C CG  . PRO A 1 171 ? -0.575  4.729   -19.842 1.00 93.98 171 A 1 
ATOM 1311 C CD  . PRO A 1 171 ? -0.474  4.493   -18.340 1.00 96.73 171 A 1 
ATOM 1312 N N   . ALA A 1 172 ? -4.821  5.345   -19.752 1.00 96.72 172 A 1 
ATOM 1313 C CA  . ALA A 1 172 ? -6.045  4.686   -20.220 1.00 96.84 172 A 1 
ATOM 1314 C C   . ALA A 1 172 ? -5.772  3.568   -21.244 1.00 97.24 172 A 1 
ATOM 1315 O O   . ALA A 1 172 ? -6.420  2.523   -21.208 1.00 97.18 172 A 1 
ATOM 1316 C CB  . ALA A 1 172 ? -6.967  5.758   -20.814 1.00 96.41 172 A 1 
ATOM 1317 N N   . GLN A 1 173 ? -4.766  3.750   -22.110 1.00 97.71 173 A 1 
ATOM 1318 C CA  . GLN A 1 173 ? -4.344  2.739   -23.079 1.00 97.60 173 A 1 
ATOM 1319 C C   . GLN A 1 173 ? -3.840  1.454   -22.403 1.00 98.06 173 A 1 
ATOM 1320 O O   . GLN A 1 173 ? -4.183  0.360   -22.851 1.00 97.87 173 A 1 
ATOM 1321 C CB  . GLN A 1 173 ? -3.266  3.342   -23.986 1.00 96.95 173 A 1 
ATOM 1322 C CG  . GLN A 1 173 ? -2.860  2.379   -25.123 1.00 83.82 173 A 1 
ATOM 1323 C CD  . GLN A 1 173 ? -1.797  2.973   -26.044 1.00 78.80 173 A 1 
ATOM 1324 O OE1 . GLN A 1 173 ? -1.261  4.046   -25.830 1.00 69.98 173 A 1 
ATOM 1325 N NE2 . GLN A 1 173 ? -1.445  2.290   -27.111 1.00 65.95 173 A 1 
ATOM 1326 N N   . SER A 1 174 ? -3.068  1.559   -21.321 1.00 97.45 174 A 1 
ATOM 1327 C CA  . SER A 1 174 ? -2.583  0.391   -20.575 1.00 97.65 174 A 1 
ATOM 1328 C C   . SER A 1 174 ? -3.721  -0.332  -19.855 1.00 98.09 174 A 1 
ATOM 1329 O O   . SER A 1 174 ? -3.765  -1.559  -19.869 1.00 98.02 174 A 1 
ATOM 1330 C CB  . SER A 1 174 ? -1.510  0.796   -19.558 1.00 97.24 174 A 1 
ATOM 1331 O OG  . SER A 1 174 ? -0.392  1.352   -20.217 1.00 93.50 174 A 1 
ATOM 1332 N N   . ILE A 1 175 ? -4.681  0.414   -19.294 1.00 97.76 175 A 1 
ATOM 1333 C CA  . ILE A 1 175 ? -5.885  -0.165  -18.678 1.00 97.89 175 A 1 
ATOM 1334 C C   . ILE A 1 175 ? -6.734  -0.898  -19.731 1.00 98.16 175 A 1 
ATOM 1335 O O   . ILE A 1 175 ? -7.152  -2.030  -19.501 1.00 98.17 175 A 1 
ATOM 1336 C CB  . ILE A 1 175 ? -6.706  0.920   -17.945 1.00 97.51 175 A 1 
ATOM 1337 C CG1 . ILE A 1 175 ? -5.902  1.668   -16.847 1.00 95.78 175 A 1 
ATOM 1338 C CG2 . ILE A 1 175 ? -7.985  0.326   -17.332 1.00 96.56 175 A 1 
ATOM 1339 C CD1 . ILE A 1 175 ? -5.385  0.799   -15.705 1.00 88.07 175 A 1 
ATOM 1340 N N   . ALA A 1 176 ? -6.938  -0.298  -20.912 1.00 98.10 176 A 1 
ATOM 1341 C CA  . ALA A 1 176 ? -7.672  -0.927  -22.011 1.00 98.17 176 A 1 
ATOM 1342 C C   . ALA A 1 176 ? -6.957  -2.180  -22.554 1.00 98.35 176 A 1 
ATOM 1343 O O   . ALA A 1 176 ? -7.604  -3.188  -22.841 1.00 98.29 176 A 1 
ATOM 1344 C CB  . ALA A 1 176 ? -7.881  0.122   -23.111 1.00 98.00 176 A 1 
ATOM 1345 N N   . ALA A 1 177 ? -5.624  -2.142  -22.668 1.00 98.22 177 A 1 
ATOM 1346 C CA  . ALA A 1 177 ? -4.831  -3.300  -23.078 1.00 98.39 177 A 1 
ATOM 1347 C C   . ALA A 1 177 ? -4.943  -4.455  -22.068 1.00 98.57 177 A 1 
ATOM 1348 O O   . ALA A 1 177 ? -5.139  -5.602  -22.474 1.00 98.49 177 A 1 
ATOM 1349 C CB  . ALA A 1 177 ? -3.379  -2.860  -23.282 1.00 98.39 177 A 1 
ATOM 1350 N N   . LEU A 1 178 ? -4.893  -4.144  -20.772 1.00 98.43 178 A 1 
ATOM 1351 C CA  . LEU A 1 178 ? -5.118  -5.120  -19.707 1.00 98.53 178 A 1 
ATOM 1352 C C   . LEU A 1 178 ? -6.530  -5.713  -19.786 1.00 98.59 178 A 1 
ATOM 1353 O O   . LEU A 1 178 ? -6.664  -6.932  -19.798 1.00 98.54 178 A 1 
ATOM 1354 C CB  . LEU A 1 178 ? -4.842  -4.461  -18.343 1.00 98.52 178 A 1 
ATOM 1355 C CG  . LEU A 1 178 ? -5.088  -5.392  -17.139 1.00 98.18 178 A 1 
ATOM 1356 C CD1 . LEU A 1 178 ? -4.214  -6.647  -17.179 1.00 97.59 178 A 1 
ATOM 1357 C CD2 . LEU A 1 178 ? -4.790  -4.644  -15.841 1.00 97.64 178 A 1 
ATOM 1358 N N   . ALA A 1 179 ? -7.565  -4.887  -19.926 1.00 98.61 179 A 1 
ATOM 1359 C CA  . ALA A 1 179 ? -8.943  -5.356  -20.078 1.00 98.54 179 A 1 
ATOM 1360 C C   . ALA A 1 179 ? -9.096  -6.321  -21.267 1.00 98.56 179 A 1 
ATOM 1361 O O   . ALA A 1 179 ? -9.630  -7.420  -21.123 1.00 98.40 179 A 1 
ATOM 1362 C CB  . ALA A 1 179 ? -9.850  -4.129  -20.231 1.00 98.41 179 A 1 
ATOM 1363 N N   . GLY A 1 180 ? -8.542  -5.951  -22.436 1.00 98.55 180 A 1 
ATOM 1364 C CA  . GLY A 1 180 ? -8.554  -6.821  -23.615 1.00 98.52 180 A 1 
ATOM 1365 C C   . GLY A 1 180 ? -7.808  -8.144  -23.402 1.00 98.60 180 A 1 
ATOM 1366 O O   . GLY A 1 180 ? -8.234  -9.178  -23.916 1.00 98.32 180 A 1 
ATOM 1367 N N   . LEU A 1 181 ? -6.713  -8.130  -22.644 1.00 98.56 181 A 1 
ATOM 1368 C CA  . LEU A 1 181 ? -5.988  -9.342  -22.255 1.00 98.58 181 A 1 
ATOM 1369 C C   . LEU A 1 181 ? -6.849  -10.254 -21.368 1.00 98.66 181 A 1 
ATOM 1370 O O   . LEU A 1 181 ? -6.949  -11.450 -21.648 1.00 98.43 181 A 1 
ATOM 1371 C CB  . LEU A 1 181 ? -4.671  -8.933  -21.566 1.00 98.37 181 A 1 
ATOM 1372 C CG  . LEU A 1 181 ? -3.901  -10.099 -20.933 1.00 96.86 181 A 1 
ATOM 1373 C CD1 . LEU A 1 181 ? -3.496  -11.127 -21.986 1.00 95.16 181 A 1 
ATOM 1374 C CD2 . LEU A 1 181 ? -2.654  -9.573  -20.232 1.00 95.63 181 A 1 
ATOM 1375 N N   . LEU A 1 182 ? -7.507  -9.692  -20.352 1.00 98.64 182 A 1 
ATOM 1376 C CA  . LEU A 1 182 ? -8.345  -10.444 -19.415 1.00 98.61 182 A 1 
ATOM 1377 C C   . LEU A 1 182 ? -9.568  -11.060 -20.109 1.00 98.49 182 A 1 
ATOM 1378 O O   . LEU A 1 182 ? -9.883  -12.217 -19.839 1.00 98.28 182 A 1 
ATOM 1379 C CB  . LEU A 1 182 ? -8.760  -9.546  -18.236 1.00 98.65 182 A 1 
ATOM 1380 C CG  . LEU A 1 182 ? -7.602  -9.012  -17.365 1.00 98.29 182 A 1 
ATOM 1381 C CD1 . LEU A 1 182 ? -8.162  -8.164  -16.226 1.00 97.81 182 A 1 
ATOM 1382 C CD2 . LEU A 1 182 ? -6.727  -10.116 -16.780 1.00 97.73 182 A 1 
ATOM 1383 N N   . TYR A 1 183 ? -10.194 -10.352 -21.066 1.00 98.48 183 A 1 
ATOM 1384 C CA  . TYR A 1 183 ? -11.261 -10.934 -21.891 1.00 98.28 183 A 1 
ATOM 1385 C C   . TYR A 1 183 ? -10.765 -12.142 -22.697 1.00 98.13 183 A 1 
ATOM 1386 O O   . TYR A 1 183 ? -11.356 -13.218 -22.601 1.00 97.67 183 A 1 
ATOM 1387 C CB  . TYR A 1 183 ? -11.869 -9.879  -22.825 1.00 98.08 183 A 1 
ATOM 1388 C CG  . TYR A 1 183 ? -12.851 -8.931  -22.162 1.00 97.64 183 A 1 
ATOM 1389 C CD1 . TYR A 1 183 ? -13.987 -9.440  -21.505 1.00 95.86 183 A 1 
ATOM 1390 C CD2 . TYR A 1 183 ? -12.655 -7.537  -22.230 1.00 96.41 183 A 1 
ATOM 1391 C CE1 . TYR A 1 183 ? -14.913 -8.568  -20.904 1.00 95.52 183 A 1 
ATOM 1392 C CE2 . TYR A 1 183 ? -13.583 -6.658  -21.631 1.00 95.65 183 A 1 
ATOM 1393 C CZ  . TYR A 1 183 ? -14.711 -7.175  -20.963 1.00 96.17 183 A 1 
ATOM 1394 O OH  . TYR A 1 183 ? -15.599 -6.329  -20.376 1.00 94.31 183 A 1 
ATOM 1395 N N   . ARG A 1 184 ? -9.635  -12.009 -23.409 1.00 98.27 184 A 1 
ATOM 1396 C CA  . ARG A 1 184 ? -9.058  -13.133 -24.176 1.00 98.10 184 A 1 
ATOM 1397 C C   . ARG A 1 184 ? -8.692  -14.326 -23.293 1.00 98.12 184 A 1 
ATOM 1398 O O   . ARG A 1 184 ? -8.786  -15.469 -23.738 1.00 97.78 184 A 1 
ATOM 1399 C CB  . ARG A 1 184 ? -7.801  -12.687 -24.931 1.00 98.00 184 A 1 
ATOM 1400 C CG  . ARG A 1 184 ? -8.097  -11.762 -26.116 1.00 94.05 184 A 1 
ATOM 1401 C CD  . ARG A 1 184 ? -6.840  -11.552 -26.977 1.00 92.51 184 A 1 
ATOM 1402 N NE  . ARG A 1 184 ? -5.674  -11.043 -26.231 1.00 85.18 184 A 1 
ATOM 1403 C CZ  . ARG A 1 184 ? -5.385  -9.786  -25.950 1.00 78.99 184 A 1 
ATOM 1404 N NH1 . ARG A 1 184 ? -6.179  -8.803  -26.272 1.00 69.89 184 A 1 
ATOM 1405 N NH2 . ARG A 1 184 ? -4.268  -9.488  -25.339 1.00 71.32 184 A 1 
ATOM 1406 N N   . HIS A 1 185 ? -8.231  -14.079 -22.081 1.00 98.28 185 A 1 
ATOM 1407 C CA  . HIS A 1 185 ? -7.940  -15.142 -21.127 1.00 98.22 185 A 1 
ATOM 1408 C C   . HIS A 1 185 ? -9.221  -15.842 -20.653 1.00 98.12 185 A 1 
ATOM 1409 O O   . HIS A 1 185 ? -9.286  -17.070 -20.662 1.00 97.51 185 A 1 
ATOM 1410 C CB  . HIS A 1 185 ? -7.134  -14.577 -19.955 1.00 98.06 185 A 1 
ATOM 1411 C CG  . HIS A 1 185 ? -6.758  -15.662 -18.985 1.00 97.95 185 A 1 
ATOM 1412 N ND1 . HIS A 1 185 ? -5.716  -16.555 -19.128 1.00 91.41 185 A 1 
ATOM 1413 C CD2 . HIS A 1 185 ? -7.419  -15.980 -17.830 1.00 92.39 185 A 1 
ATOM 1414 C CE1 . HIS A 1 185 ? -5.745  -17.380 -18.069 1.00 93.28 185 A 1 
ATOM 1415 N NE2 . HIS A 1 185 ? -6.769  -17.070 -17.266 1.00 94.13 185 A 1 
ATOM 1416 N N   . GLY A 1 186 ? -10.256 -15.067 -20.317 1.00 97.99 186 A 1 
ATOM 1417 C CA  . GLY A 1 186 ? -11.566 -15.591 -19.928 1.00 97.63 186 A 1 
ATOM 1418 C C   . GLY A 1 186 ? -12.238 -16.426 -21.016 1.00 97.49 186 A 1 
ATOM 1419 O O   . GLY A 1 186 ? -12.768 -17.496 -20.723 1.00 96.69 186 A 1 
ATOM 1420 N N   . GLU A 1 187 ? -12.135 -16.016 -22.288 1.00 97.16 187 A 1 
ATOM 1421 C CA  . GLU A 1 187 ? -12.619 -16.800 -23.439 1.00 96.74 187 A 1 
ATOM 1422 C C   . GLU A 1 187 ? -11.943 -18.179 -23.544 1.00 96.70 187 A 1 
ATOM 1423 O O   . GLU A 1 187 ? -12.579 -19.160 -23.921 1.00 95.39 187 A 1 
ATOM 1424 C CB  . GLU A 1 187 ? -12.356 -16.023 -24.740 1.00 96.11 187 A 1 
ATOM 1425 C CG  . GLU A 1 187 ? -13.285 -14.812 -24.943 1.00 90.00 187 A 1 
ATOM 1426 C CD  . GLU A 1 187 ? -12.896 -13.947 -26.159 1.00 86.51 187 A 1 
ATOM 1427 O OE1 . GLU A 1 187 ? -13.641 -12.981 -26.441 1.00 78.55 187 A 1 
ATOM 1428 O OE2 . GLU A 1 187 ? -11.854 -14.230 -26.803 1.00 80.82 187 A 1 
ATOM 1429 N N   . LYS A 1 188 ? -10.645 -18.264 -23.199 1.00 97.03 188 A 1 
ATOM 1430 C CA  . LYS A 1 188 ? -9.876  -19.522 -23.246 1.00 96.74 188 A 1 
ATOM 1431 C C   . LYS A 1 188 ? -10.168 -20.440 -22.062 1.00 96.95 188 A 1 
ATOM 1432 O O   . LYS A 1 188 ? -10.132 -21.657 -22.214 1.00 95.24 188 A 1 
ATOM 1433 C CB  . LYS A 1 188 ? -8.372  -19.215 -23.275 1.00 95.40 188 A 1 
ATOM 1434 C CG  . LYS A 1 188 ? -7.892  -18.557 -24.575 1.00 85.04 188 A 1 
ATOM 1435 C CD  . LYS A 1 188 ? -6.434  -18.114 -24.385 1.00 83.98 188 A 1 
ATOM 1436 C CE  . LYS A 1 188 ? -5.909  -17.342 -25.593 1.00 73.87 188 A 1 
ATOM 1437 N NZ  . LYS A 1 188 ? -4.537  -16.830 -25.332 1.00 67.82 188 A 1 
ATOM 1438 N N   . THR A 1 189 ? -10.384 -19.871 -20.887 1.00 96.93 189 A 1 
ATOM 1439 C CA  . THR A 1 189 ? -10.472 -20.623 -19.622 1.00 96.40 189 A 1 
ATOM 1440 C C   . THR A 1 189 ? -11.903 -20.833 -19.134 1.00 96.02 189 A 1 
ATOM 1441 O O   . THR A 1 189 ? -12.126 -21.674 -18.266 1.00 94.22 189 A 1 
ATOM 1442 C CB  . THR A 1 189 ? -9.656  -19.935 -18.520 1.00 96.22 189 A 1 
ATOM 1443 O OG1 . THR A 1 189 ? -10.138 -18.629 -18.323 1.00 94.44 189 A 1 
ATOM 1444 C CG2 . THR A 1 189 ? -8.166  -19.848 -18.859 1.00 93.41 189 A 1 
ATOM 1445 N N   . GLY A 1 190 ? -12.866 -20.075 -19.668 1.00 96.55 190 A 1 
ATOM 1446 C CA  . GLY A 1 190 ? -14.243 -20.027 -19.178 1.00 95.97 190 A 1 
ATOM 1447 C C   . GLY A 1 190 ? -14.415 -19.262 -17.859 1.00 96.00 190 A 1 
ATOM 1448 O O   . GLY A 1 190 ? -15.513 -19.245 -17.312 1.00 93.50 190 A 1 
ATOM 1449 N N   . ARG A 1 191 ? -13.346 -18.620 -17.342 1.00 96.10 191 A 1 
ATOM 1450 C CA  . ARG A 1 191 ? -13.358 -17.801 -16.116 1.00 96.00 191 A 1 
ATOM 1451 C C   . ARG A 1 191 ? -12.707 -16.452 -16.409 1.00 96.93 191 A 1 
ATOM 1452 O O   . ARG A 1 191 ? -11.501 -16.399 -16.654 1.00 96.19 191 A 1 
ATOM 1453 C CB  . ARG A 1 191 ? -12.637 -18.565 -14.980 1.00 93.16 191 A 1 
ATOM 1454 C CG  . ARG A 1 191 ? -12.655 -17.828 -13.625 1.00 89.45 191 A 1 
ATOM 1455 C CD  . ARG A 1 191 ? -11.841 -18.594 -12.560 1.00 88.30 191 A 1 
ATOM 1456 N NE  . ARG A 1 191 ? -11.881 -17.950 -11.226 1.00 83.90 191 A 1 
ATOM 1457 C CZ  . ARG A 1 191 ? -11.181 -18.298 -10.143 1.00 84.81 191 A 1 
ATOM 1458 N NH1 . ARG A 1 191 ? -10.305 -19.258 -10.136 1.00 77.68 191 A 1 
ATOM 1459 N NH2 . ARG A 1 191 ? -11.350 -17.685 -9.011  1.00 74.90 191 A 1 
ATOM 1460 N N   . LEU A 1 192 ? -13.483 -15.377 -16.373 1.00 97.48 192 A 1 
ATOM 1461 C CA  . LEU A 1 192 ? -12.948 -14.017 -16.453 1.00 97.62 192 A 1 
ATOM 1462 C C   . LEU A 1 192 ? -12.241 -13.668 -15.131 1.00 97.89 192 A 1 
ATOM 1463 O O   . LEU A 1 192 ? -12.888 -13.714 -14.080 1.00 97.27 192 A 1 
ATOM 1464 C CB  . LEU A 1 192 ? -14.088 -13.026 -16.761 1.00 97.03 192 A 1 
ATOM 1465 C CG  . LEU A 1 192 ? -14.626 -13.091 -18.204 1.00 95.47 192 A 1 
ATOM 1466 C CD1 . LEU A 1 192 ? -15.905 -12.264 -18.329 1.00 92.59 192 A 1 
ATOM 1467 C CD2 . LEU A 1 192 ? -13.622 -12.543 -19.216 1.00 92.63 192 A 1 
ATOM 1468 N N   . PRO A 1 193 ? -10.935 -13.330 -15.138 1.00 98.42 193 A 1 
ATOM 1469 C CA  . PRO A 1 193 ? -10.265 -12.838 -13.942 1.00 98.55 193 A 1 
ATOM 1470 C C   . PRO A 1 193 ? -10.805 -11.465 -13.546 1.00 98.66 193 A 1 
ATOM 1471 O O   . PRO A 1 193 ? -11.086 -10.648 -14.411 1.00 98.40 193 A 1 
ATOM 1472 C CB  . PRO A 1 193 ? -8.774  -12.767 -14.275 1.00 98.22 193 A 1 
ATOM 1473 C CG  . PRO A 1 193 ? -8.631  -13.610 -15.543 1.00 96.64 193 A 1 
ATOM 1474 C CD  . PRO A 1 193 ? -9.982  -13.435 -16.230 1.00 98.27 193 A 1 
ATOM 1475 N N   . TYR A 1 194 ? -10.876 -11.163 -12.259 1.00 98.71 194 A 1 
ATOM 1476 C CA  . TYR A 1 194 ? -11.249 -9.820  -11.807 1.00 98.76 194 A 1 
ATOM 1477 C C   . TYR A 1 194 ? -10.121 -8.804  -12.048 1.00 98.81 194 A 1 
ATOM 1478 O O   . TYR A 1 194 ? -8.937  -9.112  -11.922 1.00 98.70 194 A 1 
ATOM 1479 C CB  . TYR A 1 194 ? -11.661 -9.855  -10.336 1.00 98.68 194 A 1 
ATOM 1480 C CG  . TYR A 1 194 ? -12.923 -10.652 -10.074 1.00 98.54 194 A 1 
ATOM 1481 C CD1 . TYR A 1 194 ? -14.182 -10.041 -10.217 1.00 97.95 194 A 1 
ATOM 1482 C CD2 . TYR A 1 194 ? -12.842 -12.010 -9.702  1.00 97.96 194 A 1 
ATOM 1483 C CE1 . TYR A 1 194 ? -15.360 -10.779 -9.987  1.00 97.42 194 A 1 
ATOM 1484 C CE2 . TYR A 1 194 ? -14.015 -12.752 -9.472  1.00 97.40 194 A 1 
ATOM 1485 C CZ  . TYR A 1 194 ? -15.277 -12.135 -9.614  1.00 97.47 194 A 1 
ATOM 1486 O OH  . TYR A 1 194 ? -16.413 -12.851 -9.387  1.00 96.32 194 A 1 
ATOM 1487 N N   . LEU A 1 195 ? -10.472 -7.546  -12.325 1.00 98.55 195 A 1 
ATOM 1488 C CA  . LEU A 1 195 ? -9.556  -6.413  -12.265 1.00 98.64 195 A 1 
ATOM 1489 C C   . LEU A 1 195 ? -9.791  -5.662  -10.951 1.00 98.65 195 A 1 
ATOM 1490 O O   . LEU A 1 195 ? -10.746 -4.899  -10.820 1.00 98.45 195 A 1 
ATOM 1491 C CB  . LEU A 1 195 ? -9.728  -5.531  -13.517 1.00 98.55 195 A 1 
ATOM 1492 C CG  . LEU A 1 195 ? -8.885  -4.240  -13.502 1.00 98.01 195 A 1 
ATOM 1493 C CD1 . LEU A 1 195 ? -7.390  -4.512  -13.329 1.00 97.19 195 A 1 
ATOM 1494 C CD2 . LEU A 1 195 ? -9.075  -3.486  -14.821 1.00 97.12 195 A 1 
ATOM 1495 N N   . VAL A 1 196 ? -8.912  -5.861  -9.979  1.00 98.47 196 A 1 
ATOM 1496 C CA  . VAL A 1 196 ? -8.989  -5.180  -8.682  1.00 98.42 196 A 1 
ATOM 1497 C C   . VAL A 1 196 ? -8.116  -3.932  -8.720  1.00 98.30 196 A 1 
ATOM 1498 O O   . VAL A 1 196 ? -6.910  -4.016  -8.931  1.00 98.02 196 A 1 
ATOM 1499 C CB  . VAL A 1 196 ? -8.613  -6.122  -7.524  1.00 98.31 196 A 1 
ATOM 1500 C CG1 . VAL A 1 196 ? -8.781  -5.419  -6.170  1.00 97.73 196 A 1 
ATOM 1501 C CG2 . VAL A 1 196 ? -9.497  -7.378  -7.513  1.00 97.71 196 A 1 
ATOM 1502 N N   . SER A 1 197 ? -8.711  -2.756  -8.510  1.00 97.90 197 A 1 
ATOM 1503 C CA  . SER A 1 197 ? -8.005  -1.474  -8.470  1.00 97.67 197 A 1 
ATOM 1504 C C   . SER A 1 197 ? -7.971  -0.930  -7.047  1.00 97.25 197 A 1 
ATOM 1505 O O   . SER A 1 197 ? -9.008  -0.552  -6.497  1.00 96.53 197 A 1 
ATOM 1506 C CB  . SER A 1 197 ? -8.665  -0.490  -9.431  1.00 97.43 197 A 1 
ATOM 1507 O OG  . SER A 1 197 ? -7.929  0.716   -9.488  1.00 93.78 197 A 1 
ATOM 1508 N N   . ASP A 1 198 ? -6.776  -0.883  -6.463  1.00 96.63 198 A 1 
ATOM 1509 C CA  . ASP A 1 198 ? -6.530  -0.313  -5.140  1.00 96.26 198 A 1 
ATOM 1510 C C   . ASP A 1 198 ? -6.304  1.197   -5.231  1.00 94.98 198 A 1 
ATOM 1511 O O   . ASP A 1 198 ? -5.424  1.661   -5.960  1.00 90.69 198 A 1 
ATOM 1512 C CB  . ASP A 1 198 ? -5.336  -1.012  -4.484  1.00 95.65 198 A 1 
ATOM 1513 C CG  . ASP A 1 198 ? -5.058  -0.537  -3.052  1.00 94.35 198 A 1 
ATOM 1514 O OD1 . ASP A 1 198 ? -6.034  -0.253  -2.322  1.00 89.62 198 A 1 
ATOM 1515 O OD2 . ASP A 1 198 ? -3.871  -0.537  -2.650  1.00 89.87 198 A 1 
ATOM 1516 N N   . GLU A 1 199 ? -7.089  1.948   -4.493  1.00 92.31 199 A 1 
ATOM 1517 C CA  . GLU A 1 199 ? -6.996  3.393   -4.293  1.00 92.08 199 A 1 
ATOM 1518 C C   . GLU A 1 199 ? -6.744  4.225   -5.576  1.00 92.05 199 A 1 
ATOM 1519 O O   . GLU A 1 199 ? -5.755  4.966   -5.643  1.00 87.59 199 A 1 
ATOM 1520 C CB  . GLU A 1 199 ? -5.986  3.702   -3.176  1.00 90.66 199 A 1 
ATOM 1521 C CG  . GLU A 1 199 ? -6.416  3.183   -1.792  1.00 85.02 199 A 1 
ATOM 1522 C CD  . GLU A 1 199 ? -5.537  3.735   -0.656  1.00 82.84 199 A 1 
ATOM 1523 O OE1 . GLU A 1 199 ? -5.599  3.229   0.486   1.00 73.33 199 A 1 
ATOM 1524 O OE2 . GLU A 1 199 ? -4.801  4.735   -0.864  1.00 75.77 199 A 1 
ATOM 1525 N N   . PRO A 1 200 ? -7.633  4.171   -6.597  1.00 91.25 200 A 1 
ATOM 1526 C CA  . PRO A 1 200 ? -7.522  5.009   -7.793  1.00 88.87 200 A 1 
ATOM 1527 C C   . PRO A 1 200 ? -8.004  6.448   -7.524  1.00 88.09 200 A 1 
ATOM 1528 O O   . PRO A 1 200 ? -8.860  6.981   -8.235  1.00 83.93 200 A 1 
ATOM 1529 C CB  . PRO A 1 200 ? -8.340  4.267   -8.857  1.00 88.21 200 A 1 
ATOM 1530 C CG  . PRO A 1 200 ? -9.485  3.686   -8.035  1.00 89.37 200 A 1 
ATOM 1531 C CD  . PRO A 1 200 ? -8.800  3.298   -6.723  1.00 91.97 200 A 1 
ATOM 1532 N N   . TYR A 1 201 ? -7.477  7.080   -6.464  1.00 87.86 201 A 1 
ATOM 1533 C CA  . TYR A 1 201 ? -7.828  8.453   -6.106  1.00 86.63 201 A 1 
ATOM 1534 C C   . TYR A 1 201 ? -7.295  9.446   -7.143  1.00 88.05 201 A 1 
ATOM 1535 O O   . TYR A 1 201 ? -6.211  9.283   -7.693  1.00 84.21 201 A 1 
ATOM 1536 C CB  . TYR A 1 201 ? -7.374  8.790   -4.676  1.00 81.97 201 A 1 
ATOM 1537 C CG  . TYR A 1 201 ? -5.903  8.575   -4.390  1.00 82.59 201 A 1 
ATOM 1538 C CD1 . TYR A 1 201 ? -5.483  7.394   -3.744  1.00 74.28 201 A 1 
ATOM 1539 C CD2 . TYR A 1 201 ? -4.950  9.532   -4.788  1.00 76.88 201 A 1 
ATOM 1540 C CE1 . TYR A 1 201 ? -4.120  7.158   -3.526  1.00 69.46 201 A 1 
ATOM 1541 C CE2 . TYR A 1 201 ? -3.580  9.291   -4.578  1.00 70.46 201 A 1 
ATOM 1542 C CZ  . TYR A 1 201 ? -3.162  8.098   -3.957  1.00 72.40 201 A 1 
ATOM 1543 O OH  . TYR A 1 201 ? -1.844  7.849   -3.788  1.00 68.16 201 A 1 
ATOM 1544 N N   . ARG A 1 202 ? -8.080  10.500  -7.400  1.00 88.47 202 A 1 
ATOM 1545 C CA  . ARG A 1 202 ? -7.811  11.527  -8.426  1.00 88.10 202 A 1 
ATOM 1546 C C   . ARG A 1 202 ? -7.299  12.828  -7.835  1.00 88.74 202 A 1 
ATOM 1547 O O   . ARG A 1 202 ? -6.758  13.662  -8.544  1.00 84.28 202 A 1 
ATOM 1548 C CB  . ARG A 1 202 ? -9.103  11.768  -9.212  1.00 85.08 202 A 1 
ATOM 1549 C CG  . ARG A 1 202 ? -9.452  10.561  -10.078 1.00 81.80 202 A 1 
ATOM 1550 C CD  . ARG A 1 202 ? -10.884 10.634  -10.603 1.00 79.99 202 A 1 
ATOM 1551 N NE  . ARG A 1 202 ? -11.141 9.564   -11.578 1.00 79.57 202 A 1 
ATOM 1552 C CZ  . ARG A 1 202 ? -11.217 8.265   -11.332 1.00 76.01 202 A 1 
ATOM 1553 N NH1 . ARG A 1 202 ? -11.188 7.769   -10.127 1.00 66.32 202 A 1 
ATOM 1554 N NH2 . ARG A 1 202 ? -11.308 7.433   -12.317 1.00 70.13 202 A 1 
ATOM 1555 N N   . GLU A 1 203 ? -7.466  12.986  -6.537  1.00 88.98 203 A 1 
ATOM 1556 C CA  . GLU A 1 203 ? -7.264  14.236  -5.813  1.00 87.49 203 A 1 
ATOM 1557 C C   . GLU A 1 203 ? -5.774  14.593  -5.674  1.00 88.68 203 A 1 
ATOM 1558 O O   . GLU A 1 203 ? -5.446  15.759  -5.485  1.00 86.39 203 A 1 
ATOM 1559 C CB  . GLU A 1 203 ? -7.944  14.125  -4.438  1.00 86.11 203 A 1 
ATOM 1560 C CG  . GLU A 1 203 ? -9.472  13.882  -4.481  1.00 81.81 203 A 1 
ATOM 1561 C CD  . GLU A 1 203 ? -9.929  12.417  -4.622  1.00 79.54 203 A 1 
ATOM 1562 O OE1 . GLU A 1 203 ? -11.146 12.160  -4.441  1.00 73.11 203 A 1 
ATOM 1563 O OE2 . GLU A 1 203 ? -9.091  11.522  -4.881  1.00 76.62 203 A 1 
ATOM 1564 N N   . ILE A 1 204 ? -4.867  13.619  -5.798  1.00 88.83 204 A 1 
ATOM 1565 C CA  . ILE A 1 204 ? -3.410  13.808  -5.722  1.00 89.56 204 A 1 
ATOM 1566 C C   . ILE A 1 204 ? -2.770  13.296  -7.019  1.00 90.27 204 A 1 
ATOM 1567 O O   . ILE A 1 204 ? -2.072  12.280  -7.038  1.00 89.90 204 A 1 
ATOM 1568 C CB  . ILE A 1 204 ? -2.802  13.185  -4.439  1.00 90.09 204 A 1 
ATOM 1569 C CG1 . ILE A 1 204 ? -3.627  13.518  -3.172  1.00 88.44 204 A 1 
ATOM 1570 C CG2 . ILE A 1 204 ? -1.355  13.693  -4.271  1.00 87.60 204 A 1 
ATOM 1571 C CD1 . ILE A 1 204 ? -3.124  12.822  -1.895  1.00 82.87 204 A 1 
ATOM 1572 N N   . ALA A 1 205 ? -3.029  13.998  -8.126  1.00 91.58 205 A 1 
ATOM 1573 C CA  . ALA A 1 205 ? -2.462  13.747  -9.448  1.00 92.21 205 A 1 
ATOM 1574 C C   . ALA A 1 205 ? -1.849  15.034  -10.024 1.00 91.98 205 A 1 
ATOM 1575 O O   . ALA A 1 205 ? -2.427  16.116  -9.925  1.00 90.70 205 A 1 
ATOM 1576 C CB  . ALA A 1 205 ? -3.554  13.168  -10.355 1.00 92.21 205 A 1 
ATOM 1577 N N   . TYR A 1 206 ? -0.666  14.938  -10.633 1.00 92.97 206 A 1 
ATOM 1578 C CA  . TYR A 1 206 ? 0.116   16.073  -11.115 1.00 91.66 206 A 1 
ATOM 1579 C C   . TYR A 1 206 ? 0.044   16.159  -12.640 1.00 89.29 206 A 1 
ATOM 1580 O O   . TYR A 1 206 ? 0.860   15.568  -13.337 1.00 81.52 206 A 1 
ATOM 1581 C CB  . TYR A 1 206 ? 1.561   15.959  -10.615 1.00 91.21 206 A 1 
ATOM 1582 C CG  . TYR A 1 206 ? 1.696   15.728  -9.123  1.00 92.79 206 A 1 
ATOM 1583 C CD1 . TYR A 1 206 ? 1.286   16.715  -8.206  1.00 89.73 206 A 1 
ATOM 1584 C CD2 . TYR A 1 206 ? 2.208   14.503  -8.654  1.00 90.86 206 A 1 
ATOM 1585 C CE1 . TYR A 1 206 ? 1.390   16.479  -6.822  1.00 89.64 206 A 1 
ATOM 1586 C CE2 . TYR A 1 206 ? 2.316   14.263  -7.274  1.00 90.33 206 A 1 
ATOM 1587 C CZ  . TYR A 1 206 ? 1.908   15.251  -6.355  1.00 92.24 206 A 1 
ATOM 1588 O OH  . TYR A 1 206 ? 2.004   15.015  -5.024  1.00 90.64 206 A 1 
ATOM 1589 N N   . ASN A 1 207 ? -0.929  16.930  -13.137 1.00 88.50 207 A 1 
ATOM 1590 C CA  . ASN A 1 207 ? -1.131  17.152  -14.577 1.00 86.81 207 A 1 
ATOM 1591 C C   . ASN A 1 207 ? -1.382  15.871  -15.402 1.00 88.10 207 A 1 
ATOM 1592 O O   . ASN A 1 207 ? -1.156  15.862  -16.611 1.00 84.40 207 A 1 
ATOM 1593 C CB  . ASN A 1 207 ? 0.017   18.008  -15.149 1.00 83.19 207 A 1 
ATOM 1594 C CG  . ASN A 1 207 ? 0.239   19.298  -14.387 1.00 74.40 207 A 1 
ATOM 1595 O OD1 . ASN A 1 207 ? -0.678  19.970  -13.951 1.00 67.80 207 A 1 
ATOM 1596 N ND2 . ASN A 1 207 ? 1.475   19.688  -14.190 1.00 66.24 207 A 1 
ATOM 1597 N N   . VAL A 1 208 ? -1.850  14.802  -14.757 1.00 91.67 208 A 1 
ATOM 1598 C CA  . VAL A 1 208 ? -2.237  13.535  -15.390 1.00 92.59 208 A 1 
ATOM 1599 C C   . VAL A 1 208 ? -3.631  13.159  -14.898 1.00 92.94 208 A 1 
ATOM 1600 O O   . VAL A 1 208 ? -3.926  13.258  -13.709 1.00 90.11 208 A 1 
ATOM 1601 C CB  . VAL A 1 208 ? -1.216  12.417  -15.095 1.00 90.79 208 A 1 
ATOM 1602 C CG1 . VAL A 1 208 ? -1.608  11.098  -15.775 1.00 83.43 208 A 1 
ATOM 1603 C CG2 . VAL A 1 208 ? 0.186   12.785  -15.593 1.00 84.52 208 A 1 
ATOM 1604 N N   . GLU A 1 209 ? -4.492  12.735  -15.815 1.00 93.03 209 A 1 
ATOM 1605 C CA  . GLU A 1 209 ? -5.814  12.216  -15.469 1.00 93.16 209 A 1 
ATOM 1606 C C   . GLU A 1 209 ? -5.701  10.754  -15.027 1.00 94.44 209 A 1 
ATOM 1607 O O   . GLU A 1 209 ? -5.076  9.934   -15.703 1.00 93.03 209 A 1 
ATOM 1608 C CB  . GLU A 1 209 ? -6.767  12.389  -16.661 1.00 91.06 209 A 1 
ATOM 1609 C CG  . GLU A 1 209 ? -8.216  12.034  -16.293 1.00 80.46 209 A 1 
ATOM 1610 C CD  . GLU A 1 209 ? -9.211  12.219  -17.453 1.00 74.98 209 A 1 
ATOM 1611 O OE1 . GLU A 1 209 ? -10.395 11.861  -17.247 1.00 66.69 209 A 1 
ATOM 1612 O OE2 . GLU A 1 209 ? -8.794  12.693  -18.534 1.00 66.64 209 A 1 
ATOM 1613 N N   . VAL A 1 210 ? -6.322  10.411  -13.899 1.00 94.19 210 A 1 
ATOM 1614 C CA  . VAL A 1 210 ? -6.430  9.016   -13.445 1.00 94.80 210 A 1 
ATOM 1615 C C   . VAL A 1 210 ? -7.571  8.342   -14.214 1.00 95.32 210 A 1 
ATOM 1616 O O   . VAL A 1 210 ? -8.728  8.738   -14.034 1.00 94.88 210 A 1 
ATOM 1617 C CB  . VAL A 1 210 ? -6.656  8.924   -11.925 1.00 94.27 210 A 1 
ATOM 1618 C CG1 . VAL A 1 210 ? -6.740  7.459   -11.467 1.00 91.78 210 A 1 
ATOM 1619 C CG2 . VAL A 1 210 ? -5.521  9.597   -11.149 1.00 91.80 210 A 1 
ATOM 1620 N N   . PRO A 1 211 ? -7.298  7.326   -15.050 1.00 95.95 211 A 1 
ATOM 1621 C CA  . PRO A 1 211 ? -8.337  6.719   -15.874 1.00 96.02 211 A 1 
ATOM 1622 C C   . PRO A 1 211 ? -9.449  6.050   -15.054 1.00 96.40 211 A 1 
ATOM 1623 O O   . PRO A 1 211 ? -9.198  5.520   -13.968 1.00 95.82 211 A 1 
ATOM 1624 C CB  . PRO A 1 211 ? -7.624  5.714   -16.782 1.00 95.21 211 A 1 
ATOM 1625 C CG  . PRO A 1 211 ? -6.205  6.271   -16.862 1.00 93.68 211 A 1 
ATOM 1626 C CD  . PRO A 1 211 ? -5.994  6.837   -15.461 1.00 95.98 211 A 1 
ATOM 1627 N N   . PRO A 1 212 ? -10.686 6.028   -15.574 1.00 96.65 212 A 1 
ATOM 1628 C CA  . PRO A 1 212 ? -11.778 5.268   -14.978 1.00 96.81 212 A 1 
ATOM 1629 C C   . PRO A 1 212 ? -11.557 3.759   -15.161 1.00 97.11 212 A 1 
ATOM 1630 O O   . PRO A 1 212 ? -11.296 3.296   -16.271 1.00 96.44 212 A 1 
ATOM 1631 C CB  . PRO A 1 212 ? -13.031 5.763   -15.698 1.00 96.02 212 A 1 
ATOM 1632 C CG  . PRO A 1 212 ? -12.524 6.180   -17.074 1.00 94.31 212 A 1 
ATOM 1633 C CD  . PRO A 1 212 ? -11.128 6.707   -16.783 1.00 96.38 212 A 1 
ATOM 1634 N N   . VAL A 1 213 ? -11.696 2.980   -14.085 1.00 96.76 213 A 1 
ATOM 1635 C CA  . VAL A 1 213 ? -11.454 1.524   -14.110 1.00 97.03 213 A 1 
ATOM 1636 C C   . VAL A 1 213 ? -12.753 0.735   -14.269 1.00 97.30 213 A 1 
ATOM 1637 O O   . VAL A 1 213 ? -12.795 -0.188  -15.072 1.00 96.69 213 A 1 
ATOM 1638 C CB  . VAL A 1 213 ? -10.655 1.073   -12.870 1.00 96.27 213 A 1 
ATOM 1639 C CG1 . VAL A 1 213 ? -10.414 -0.444  -12.866 1.00 91.98 213 A 1 
ATOM 1640 C CG2 . VAL A 1 213 ? -9.284  1.762   -12.831 1.00 91.96 213 A 1 
ATOM 1641 N N   . LEU A 1 214 ? -13.837 1.114   -13.569 1.00 97.32 214 A 1 
ATOM 1642 C CA  . LEU A 1 214 ? -15.086 0.331   -13.586 1.00 97.49 214 A 1 
ATOM 1643 C C   . LEU A 1 214 ? -15.716 0.213   -14.983 1.00 97.39 214 A 1 
ATOM 1644 O O   . LEU A 1 214 ? -16.357 -0.789  -15.268 1.00 96.86 214 A 1 
ATOM 1645 C CB  . LEU A 1 214 ? -16.130 0.911   -12.608 1.00 97.63 214 A 1 
ATOM 1646 C CG  . LEU A 1 214 ? -15.729 0.926   -11.124 1.00 97.15 214 A 1 
ATOM 1647 C CD1 . LEU A 1 214 ? -16.893 1.468   -10.288 1.00 96.15 214 A 1 
ATOM 1648 C CD2 . LEU A 1 214 ? -15.371 -0.460  -10.595 1.00 96.36 214 A 1 
ATOM 1649 N N   . ARG A 1 215 ? -15.527 1.213   -15.850 1.00 97.73 215 A 1 
ATOM 1650 C CA  . ARG A 1 215 ? -16.018 1.169   -17.242 1.00 97.38 215 A 1 
ATOM 1651 C C   . ARG A 1 215 ? -15.081 0.457   -18.214 1.00 97.54 215 A 1 
ATOM 1652 O O   . ARG A 1 215 ? -15.450 0.253   -19.363 1.00 96.50 215 A 1 
ATOM 1653 C CB  . ARG A 1 215 ? -16.317 2.589   -17.747 1.00 95.94 215 A 1 
ATOM 1654 C CG  . ARG A 1 215 ? -15.039 3.413   -17.995 1.00 93.76 215 A 1 
ATOM 1655 C CD  . ARG A 1 215 ? -15.333 4.792   -18.601 1.00 91.25 215 A 1 
ATOM 1656 N NE  . ARG A 1 215 ? -15.831 4.687   -19.984 1.00 83.10 215 A 1 
ATOM 1657 C CZ  . ARG A 1 215 ? -15.991 5.700   -20.818 1.00 76.77 215 A 1 
ATOM 1658 N NH1 . ARG A 1 215 ? -15.701 6.929   -20.481 1.00 70.14 215 A 1 
ATOM 1659 N NH2 . ARG A 1 215 ? -16.451 5.496   -22.017 1.00 67.78 215 A 1 
ATOM 1660 N N   . ALA A 1 216 ? -13.839 0.186   -17.819 1.00 97.56 216 A 1 
ATOM 1661 C CA  . ALA A 1 216 ? -12.828 -0.354  -18.725 1.00 97.41 216 A 1 
ATOM 1662 C C   . ALA A 1 216 ? -12.951 -1.870  -18.903 1.00 97.70 216 A 1 
ATOM 1663 O O   . ALA A 1 216 ? -12.523 -2.398  -19.929 1.00 97.03 216 A 1 
ATOM 1664 C CB  . ALA A 1 216 ? -11.440 0.039   -18.197 1.00 97.02 216 A 1 
ATOM 1665 N N   . TYR A 1 217 ? -13.522 -2.560  -17.910 1.00 97.69 217 A 1 
ATOM 1666 C CA  . TYR A 1 217 ? -13.643 -4.013  -17.884 1.00 97.96 217 A 1 
ATOM 1667 C C   . TYR A 1 217 ? -14.829 -4.437  -17.005 1.00 98.05 217 A 1 
ATOM 1668 O O   . TYR A 1 217 ? -15.026 -3.855  -15.937 1.00 97.65 217 A 1 
ATOM 1669 C CB  . TYR A 1 217 ? -12.319 -4.577  -17.354 1.00 97.92 217 A 1 
ATOM 1670 C CG  . TYR A 1 217 ? -12.266 -6.079  -17.271 1.00 98.29 217 A 1 
ATOM 1671 C CD1 . TYR A 1 217 ? -12.095 -6.709  -16.025 1.00 97.27 217 A 1 
ATOM 1672 C CD2 . TYR A 1 217 ? -12.371 -6.849  -18.440 1.00 97.55 217 A 1 
ATOM 1673 C CE1 . TYR A 1 217 ? -12.026 -8.112  -15.953 1.00 97.29 217 A 1 
ATOM 1674 C CE2 . TYR A 1 217 ? -12.311 -8.250  -18.369 1.00 97.36 217 A 1 
ATOM 1675 C CZ  . TYR A 1 217 ? -12.138 -8.885  -17.125 1.00 98.16 217 A 1 
ATOM 1676 O OH  . TYR A 1 217 ? -12.077 -10.237 -17.056 1.00 97.84 217 A 1 
ATOM 1677 N N   . SER A 1 218 ? -15.621 -5.420  -17.438 1.00 97.99 218 A 1 
ATOM 1678 C CA  . SER A 1 218 ? -16.849 -5.840  -16.736 1.00 97.98 218 A 1 
ATOM 1679 C C   . SER A 1 218 ? -16.573 -6.336  -15.317 1.00 98.08 218 A 1 
ATOM 1680 O O   . SER A 1 218 ? -17.213 -5.878  -14.377 1.00 97.61 218 A 1 
ATOM 1681 C CB  . SER A 1 218 ? -17.599 -6.914  -17.531 1.00 97.61 218 A 1 
ATOM 1682 O OG  . SER A 1 218 ? -16.774 -8.026  -17.807 1.00 96.05 218 A 1 
ATOM 1683 N N   . GLU A 1 219 ? -15.558 -7.171  -15.142 1.00 98.14 219 A 1 
ATOM 1684 C CA  . GLU A 1 219 ? -15.215 -7.764  -13.842 1.00 98.27 219 A 1 
ATOM 1685 C C   . GLU A 1 219 ? -14.324 -6.842  -12.984 1.00 98.41 219 A 1 
ATOM 1686 O O   . GLU A 1 219 ? -13.399 -7.282  -12.299 1.00 97.92 219 A 1 
ATOM 1687 C CB  . GLU A 1 219 ? -14.592 -9.161  -14.034 1.00 98.09 219 A 1 
ATOM 1688 C CG  . GLU A 1 219 ? -15.372 -10.104 -14.964 1.00 96.85 219 A 1 
ATOM 1689 C CD  . GLU A 1 219 ? -16.871 -10.087 -14.686 1.00 97.09 219 A 1 
ATOM 1690 O OE1 . GLU A 1 219 ? -17.622 -9.690  -15.614 1.00 91.81 219 A 1 
ATOM 1691 O OE2 . GLU A 1 219 ? -17.258 -10.370 -13.540 1.00 93.12 219 A 1 
ATOM 1692 N N   . SER A 1 220 ? -14.550 -5.526  -13.049 1.00 98.40 220 A 1 
ATOM 1693 C CA  . SER A 1 220 ? -13.771 -4.551  -12.276 1.00 98.39 220 A 1 
ATOM 1694 C C   . SER A 1 220 ? -14.334 -4.326  -10.874 1.00 98.49 220 A 1 
ATOM 1695 O O   . SER A 1 220 ? -15.529 -4.092  -10.686 1.00 98.01 220 A 1 
ATOM 1696 C CB  . SER A 1 220 ? -13.658 -3.208  -12.996 1.00 97.55 220 A 1 
ATOM 1697 O OG  . SER A 1 220 ? -12.868 -3.337  -14.158 1.00 85.50 220 A 1 
ATOM 1698 N N   . ILE A 1 221 ? -13.433 -4.295  -9.895  1.00 98.52 221 A 1 
ATOM 1699 C CA  . ILE A 1 221 ? -13.710 -3.951  -8.500  1.00 98.58 221 A 1 
ATOM 1700 C C   . ILE A 1 221 ? -12.736 -2.852  -8.071  1.00 98.53 221 A 1 
ATOM 1701 O O   . ILE A 1 221 ? -11.522 -3.007  -8.164  1.00 98.29 221 A 1 
ATOM 1702 C CB  . ILE A 1 221 ? -13.613 -5.195  -7.586  1.00 98.55 221 A 1 
ATOM 1703 C CG1 . ILE A 1 221 ? -14.552 -6.330  -8.067  1.00 98.28 221 A 1 
ATOM 1704 C CG2 . ILE A 1 221 ? -13.925 -4.793  -6.132  1.00 98.39 221 A 1 
ATOM 1705 C CD1 . ILE A 1 221 ? -14.466 -7.623  -7.248  1.00 97.77 221 A 1 
ATOM 1706 N N   . VAL A 1 222 ? -13.257 -1.740  -7.569  1.00 98.29 222 A 1 
ATOM 1707 C CA  . VAL A 1 222 ? -12.470 -0.627  -7.031  1.00 98.17 222 A 1 
ATOM 1708 C C   . VAL A 1 222 ? -12.527 -0.648  -5.514  1.00 98.00 222 A 1 
ATOM 1709 O O   . VAL A 1 222 ? -13.603 -0.739  -4.930  1.00 97.59 222 A 1 
ATOM 1710 C CB  . VAL A 1 222 ? -12.955 0.710   -7.613  1.00 97.67 222 A 1 
ATOM 1711 C CG1 . VAL A 1 222 ? -12.386 1.927   -6.871  1.00 95.46 222 A 1 
ATOM 1712 C CG2 . VAL A 1 222 ? -12.547 0.814   -9.087  1.00 95.98 222 A 1 
ATOM 1713 N N   . VAL A 1 223 ? -11.380 -0.510  -4.873  1.00 97.71 223 A 1 
ATOM 1714 C CA  . VAL A 1 223 ? -11.263 -0.315  -3.426  1.00 97.46 223 A 1 
ATOM 1715 C C   . VAL A 1 223 ? -10.756 1.094   -3.168  1.00 96.79 223 A 1 
ATOM 1716 O O   . VAL A 1 223 ? -9.645  1.432   -3.564  1.00 95.28 223 A 1 
ATOM 1717 C CB  . VAL A 1 223 ? -10.345 -1.372  -2.793  1.00 97.11 223 A 1 
ATOM 1718 C CG1 . VAL A 1 223 ? -10.287 -1.184  -1.274  1.00 95.95 223 A 1 
ATOM 1719 C CG2 . VAL A 1 223 ? -10.849 -2.792  -3.078  1.00 96.25 223 A 1 
ATOM 1720 N N   . ASN A 1 224 ? -11.554 1.930   -2.515  1.00 96.23 224 A 1 
ATOM 1721 C CA  . ASN A 1 224 ? -11.212 3.317   -2.225  1.00 95.47 224 A 1 
ATOM 1722 C C   . ASN A 1 224 ? -11.029 3.546   -0.712  1.00 95.06 224 A 1 
ATOM 1723 O O   . ASN A 1 224 ? -11.584 2.830   0.124   1.00 93.40 224 A 1 
ATOM 1724 C CB  . ASN A 1 224 ? -12.262 4.242   -2.875  1.00 94.29 224 A 1 
ATOM 1725 C CG  . ASN A 1 224 ? -11.764 5.666   -3.089  1.00 85.02 224 A 1 
ATOM 1726 O OD1 . ASN A 1 224 ? -10.703 6.050   -2.643  1.00 73.37 224 A 1 
ATOM 1727 N ND2 . ASN A 1 224 ? -12.495 6.495   -3.781  1.00 72.44 224 A 1 
ATOM 1728 N N   . SER A 1 225 ? -10.231 4.554   -0.362  1.00 93.00 225 A 1 
ATOM 1729 C CA  . SER A 1 225 ? -9.942  4.977   1.004   1.00 92.31 225 A 1 
ATOM 1730 C C   . SER A 1 225 ? -9.852  6.496   1.085   1.00 91.92 225 A 1 
ATOM 1731 O O   . SER A 1 225 ? -9.269  7.152   0.225   1.00 88.76 225 A 1 
ATOM 1732 C CB  . SER A 1 225 ? -8.621  4.362   1.460   1.00 90.49 225 A 1 
ATOM 1733 O OG  . SER A 1 225 ? -8.279  4.748   2.775   1.00 83.46 225 A 1 
ATOM 1734 N N   . TYR A 1 226 ? -10.350 7.053   2.180   1.00 90.42 226 A 1 
ATOM 1735 C CA  . TYR A 1 226 ? -10.235 8.478   2.496   1.00 90.60 226 A 1 
ATOM 1736 C C   . TYR A 1 226 ? -8.940  8.834   3.234   1.00 90.16 226 A 1 
ATOM 1737 O O   . TYR A 1 226 ? -8.733  9.984   3.621   1.00 85.45 226 A 1 
ATOM 1738 C CB  . TYR A 1 226 ? -11.493 8.907   3.240   1.00 90.74 226 A 1 
ATOM 1739 C CG  . TYR A 1 226 ? -12.725 8.811   2.360   1.00 92.07 226 A 1 
ATOM 1740 C CD1 . TYR A 1 226 ? -12.912 9.763   1.342   1.00 89.23 226 A 1 
ATOM 1741 C CD2 . TYR A 1 226 ? -13.651 7.765   2.528   1.00 90.33 226 A 1 
ATOM 1742 C CE1 . TYR A 1 226 ? -14.032 9.686   0.502   1.00 88.81 226 A 1 
ATOM 1743 C CE2 . TYR A 1 226 ? -14.776 7.685   1.686   1.00 88.98 226 A 1 
ATOM 1744 C CZ  . TYR A 1 226 ? -14.967 8.652   0.675   1.00 90.60 226 A 1 
ATOM 1745 O OH  . TYR A 1 226 ? -16.052 8.601   -0.129  1.00 88.84 226 A 1 
ATOM 1746 N N   . SER A 1 227 ? -8.036  7.855   3.400   1.00 88.29 227 A 1 
ATOM 1747 C CA  . SER A 1 227 ? -6.758  8.071   4.084   1.00 86.06 227 A 1 
ATOM 1748 C C   . SER A 1 227 ? -5.912  9.156   3.411   1.00 84.32 227 A 1 
ATOM 1749 O O   . SER A 1 227 ? -5.235  9.900   4.110   1.00 83.72 227 A 1 
ATOM 1750 C CB  . SER A 1 227 ? -5.948  6.773   4.146   1.00 86.25 227 A 1 
ATOM 1751 O OG  . SER A 1 227 ? -6.659  5.767   4.853   1.00 77.91 227 A 1 
ATOM 1752 N N   . LYS A 1 228 ? -5.942  9.249   2.080   1.00 88.71 228 A 1 
ATOM 1753 C CA  . LYS A 1 228 ? -5.133  10.190  1.289   1.00 87.25 228 A 1 
ATOM 1754 C C   . LYS A 1 228 ? -5.964  11.354  0.765   1.00 87.41 228 A 1 
ATOM 1755 O O   . LYS A 1 228 ? -5.607  12.501  1.015   1.00 86.03 228 A 1 
ATOM 1756 C CB  . LYS A 1 228 ? -4.418  9.446   0.152   1.00 86.56 228 A 1 
ATOM 1757 C CG  . LYS A 1 228 ? -3.502  8.324   0.659   1.00 86.09 228 A 1 
ATOM 1758 C CD  . LYS A 1 228 ? -2.738  7.676   -0.505  1.00 81.38 228 A 1 
ATOM 1759 C CE  . LYS A 1 228 ? -1.848  6.513   -0.059  1.00 79.12 228 A 1 
ATOM 1760 N NZ  . LYS A 1 228 ? -2.623  5.291   0.255   1.00 70.78 228 A 1 
ATOM 1761 N N   . SER A 1 229 ? -7.082  11.064  0.104   1.00 87.43 229 A 1 
ATOM 1762 C CA  . SER A 1 229 ? -7.930  12.060  -0.565  1.00 86.33 229 A 1 
ATOM 1763 C C   . SER A 1 229 ? -8.554  13.089  0.384   1.00 87.42 229 A 1 
ATOM 1764 O O   . SER A 1 229 ? -8.717  14.245  -0.001  1.00 86.01 229 A 1 
ATOM 1765 C CB  . SER A 1 229 ? -9.030  11.349  -1.355  1.00 85.89 229 A 1 
ATOM 1766 O OG  . SER A 1 229 ? -9.807  10.511  -0.516  1.00 83.35 229 A 1 
ATOM 1767 N N   . LEU A 1 230 ? -8.851  12.700  1.626   1.00 87.49 230 A 1 
ATOM 1768 C CA  . LEU A 1 230 ? -9.349  13.589  2.684   1.00 88.39 230 A 1 
ATOM 1769 C C   . LEU A 1 230 ? -8.374  13.729  3.866   1.00 88.99 230 A 1 
ATOM 1770 O O   . LEU A 1 230 ? -8.725  14.326  4.879   1.00 87.82 230 A 1 
ATOM 1771 C CB  . LEU A 1 230 ? -10.739 13.124  3.159   1.00 88.86 230 A 1 
ATOM 1772 C CG  . LEU A 1 230 ? -11.868 13.229  2.121   1.00 87.76 230 A 1 
ATOM 1773 C CD1 . LEU A 1 230 ? -13.186 12.797  2.774   1.00 86.14 230 A 1 
ATOM 1774 C CD2 . LEU A 1 230 ? -12.060 14.651  1.598   1.00 87.53 230 A 1 
ATOM 1775 N N   . SER A 1 231 ? -7.167  13.165  3.776   1.00 88.97 231 A 1 
ATOM 1776 C CA  . SER A 1 231 ? -6.200  13.158  4.884   1.00 89.30 231 A 1 
ATOM 1777 C C   . SER A 1 231 ? -6.765  12.556  6.188   1.00 89.38 231 A 1 
ATOM 1778 O O   . SER A 1 231 ? -6.527  13.062  7.276   1.00 88.84 231 A 1 
ATOM 1779 C CB  . SER A 1 231 ? -5.590  14.551  5.065   1.00 88.58 231 A 1 
ATOM 1780 O OG  . SER A 1 231 ? -4.355  14.433  5.741   1.00 84.39 231 A 1 
ATOM 1781 N N   . LEU A 1 232 ? -7.500  11.448  6.081   1.00 88.40 232 A 1 
ATOM 1782 C CA  . LEU A 1 232 ? -8.127  10.737  7.207   1.00 87.80 232 A 1 
ATOM 1783 C C   . LEU A 1 232 ? -7.519  9.334   7.459   1.00 86.68 232 A 1 
ATOM 1784 O O   . LEU A 1 232 ? -8.259  8.344   7.563   1.00 85.81 232 A 1 
ATOM 1785 C CB  . LEU A 1 232 ? -9.654  10.690  6.990   1.00 87.72 232 A 1 
ATOM 1786 C CG  . LEU A 1 232 ? -10.363 12.054  6.921   1.00 86.72 232 A 1 
ATOM 1787 C CD1 . LEU A 1 232 ? -11.842 11.836  6.604   1.00 85.30 232 A 1 
ATOM 1788 C CD2 . LEU A 1 232 ? -10.260 12.823  8.238   1.00 86.93 232 A 1 
ATOM 1789 N N   . PRO A 1 233 ? -6.176  9.169   7.566   1.00 88.08 233 A 1 
ATOM 1790 C CA  . PRO A 1 233 ? -5.567  7.843   7.725   1.00 84.95 233 A 1 
ATOM 1791 C C   . PRO A 1 233 ? -5.954  7.160   9.044   1.00 83.92 233 A 1 
ATOM 1792 O O   . PRO A 1 233 ? -6.027  5.928   9.094   1.00 81.12 233 A 1 
ATOM 1793 C CB  . PRO A 1 233 ? -4.055  8.094   7.634   1.00 84.21 233 A 1 
ATOM 1794 C CG  . PRO A 1 233 ? -3.894  9.534   8.106   1.00 86.19 233 A 1 
ATOM 1795 C CD  . PRO A 1 233 ? -5.146  10.206  7.564   1.00 89.93 233 A 1 
ATOM 1796 N N   . GLY A 1 234 ? -6.207  7.946   10.094  1.00 80.63 234 A 1 
ATOM 1797 C CA  . GLY A 1 234 ? -6.608  7.453   11.414  1.00 77.28 234 A 1 
ATOM 1798 C C   . GLY A 1 234 ? -8.044  6.920   11.471  1.00 77.51 234 A 1 
ATOM 1799 O O   . GLY A 1 234 ? -8.312  5.988   12.226  1.00 75.29 234 A 1 
ATOM 1800 N N   . GLU A 1 235 ? -8.936  7.454   10.642  1.00 81.79 235 A 1 
ATOM 1801 C CA  . GLU A 1 235 ? -10.373 7.146   10.683  1.00 82.75 235 A 1 
ATOM 1802 C C   . GLU A 1 235 ? -10.722 5.788   10.060  1.00 84.20 235 A 1 
ATOM 1803 O O   . GLU A 1 235 ? -11.800 5.244   10.299  1.00 81.62 235 A 1 
ATOM 1804 C CB  . GLU A 1 235 ? -11.163 8.263   9.995   1.00 80.51 235 A 1 
ATOM 1805 C CG  . GLU A 1 235 ? -10.972 9.644   10.646  1.00 78.26 235 A 1 
ATOM 1806 C CD  . GLU A 1 235 ? -11.298 9.663   12.144  1.00 75.60 235 A 1 
ATOM 1807 O OE1 . GLU A 1 235 ? -10.704 10.503  12.849  1.00 67.56 235 A 1 
ATOM 1808 O OE2 . GLU A 1 235 ? -12.100 8.810   12.589  1.00 72.05 235 A 1 
ATOM 1809 N N   . ARG A 1 236 ? -9.788  5.213   9.280   1.00 84.89 236 A 1 
ATOM 1810 C CA  . ARG A 1 236 ? -9.929  3.881   8.667   1.00 85.61 236 A 1 
ATOM 1811 C C   . ARG A 1 236 ? -11.238 3.720   7.893   1.00 88.39 236 A 1 
ATOM 1812 O O   . ARG A 1 236 ? -11.914 2.712   8.037   1.00 85.80 236 A 1 
ATOM 1813 C CB  . ARG A 1 236 ? -9.719  2.769   9.720   1.00 83.28 236 A 1 
ATOM 1814 C CG  . ARG A 1 236 ? -8.453  2.881   10.589  1.00 79.29 236 A 1 
ATOM 1815 C CD  . ARG A 1 236 ? -7.155  3.044   9.785   1.00 74.41 236 A 1 
ATOM 1816 N NE  . ARG A 1 236 ? -6.966  1.973   8.794   1.00 69.99 236 A 1 
ATOM 1817 C CZ  . ARG A 1 236 ? -6.347  2.088   7.629   1.00 63.69 236 A 1 
ATOM 1818 N NH1 . ARG A 1 236 ? -5.772  3.190   7.263   1.00 55.19 236 A 1 
ATOM 1819 N NH2 . ARG A 1 236 ? -6.314  1.075   6.811   1.00 55.08 236 A 1 
ATOM 1820 N N   . ILE A 1 237 ? -11.605 4.702   7.070   1.00 90.59 237 A 1 
ATOM 1821 C CA  . ILE A 1 237 ? -12.859 4.714   6.310   1.00 92.28 237 A 1 
ATOM 1822 C C   . ILE A 1 237 ? -12.595 4.615   4.805   1.00 92.79 237 A 1 
ATOM 1823 O O   . ILE A 1 237 ? -11.674 5.231   4.268   1.00 91.99 237 A 1 
ATOM 1824 C CB  . ILE A 1 237 ? -13.730 5.918   6.735   1.00 91.20 237 A 1 
ATOM 1825 C CG1 . ILE A 1 237 ? -15.141 5.904   6.124   1.00 85.92 237 A 1 
ATOM 1826 C CG2 . ILE A 1 237 ? -13.044 7.264   6.440   1.00 86.58 237 A 1 
ATOM 1827 C CD1 . ILE A 1 237 ? -15.984 4.706   6.566   1.00 83.24 237 A 1 
ATOM 1828 N N   . GLY A 1 238 ? -13.400 3.803   4.130   1.00 93.39 238 A 1 
ATOM 1829 C CA  . GLY A 1 238 ? -13.341 3.579   2.694   1.00 93.42 238 A 1 
ATOM 1830 C C   . GLY A 1 238 ? -14.555 2.803   2.190   1.00 94.18 238 A 1 
ATOM 1831 O O   . GLY A 1 238 ? -15.508 2.569   2.935   1.00 93.61 238 A 1 
ATOM 1832 N N   . TYR A 1 239 ? -14.517 2.407   0.921   1.00 95.67 239 A 1 
ATOM 1833 C CA  . TYR A 1 239 ? -15.570 1.617   0.298   1.00 96.34 239 A 1 
ATOM 1834 C C   . TYR A 1 239 ? -15.027 0.737   -0.830  1.00 96.70 239 A 1 
ATOM 1835 O O   . TYR A 1 239 ? -13.973 1.008   -1.404  1.00 96.52 239 A 1 
ATOM 1836 C CB  . TYR A 1 239 ? -16.697 2.535   -0.201  1.00 96.51 239 A 1 
ATOM 1837 C CG  . TYR A 1 239 ? -16.317 3.477   -1.331  1.00 96.74 239 A 1 
ATOM 1838 C CD1 . TYR A 1 239 ? -15.812 4.762   -1.042  1.00 96.01 239 A 1 
ATOM 1839 C CD2 . TYR A 1 239 ? -16.476 3.076   -2.670  1.00 96.07 239 A 1 
ATOM 1840 C CE1 . TYR A 1 239 ? -15.473 5.642   -2.086  1.00 95.63 239 A 1 
ATOM 1841 C CE2 . TYR A 1 239 ? -16.133 3.950   -3.719  1.00 95.70 239 A 1 
ATOM 1842 C CZ  . TYR A 1 239 ? -15.632 5.236   -3.430  1.00 95.93 239 A 1 
ATOM 1843 O OH  . TYR A 1 239 ? -15.309 6.084   -4.443  1.00 94.99 239 A 1 
ATOM 1844 N N   . ILE A 1 240 ? -15.781 -0.309  -1.157  1.00 97.02 240 A 1 
ATOM 1845 C CA  . ILE A 1 240 ? -15.646 -1.097  -2.381  1.00 97.34 240 A 1 
ATOM 1846 C C   . ILE A 1 240 ? -16.751 -0.649  -3.337  1.00 97.58 240 A 1 
ATOM 1847 O O   . ILE A 1 240 ? -17.899 -0.503  -2.912  1.00 97.53 240 A 1 
ATOM 1848 C CB  . ILE A 1 240 ? -15.732 -2.607  -2.085  1.00 97.34 240 A 1 
ATOM 1849 C CG1 . ILE A 1 240 ? -14.639 -3.061  -1.092  1.00 96.87 240 A 1 
ATOM 1850 C CG2 . ILE A 1 240 ? -15.623 -3.417  -3.388  1.00 96.79 240 A 1 
ATOM 1851 C CD1 . ILE A 1 240 ? -14.977 -4.400  -0.416  1.00 95.88 240 A 1 
ATOM 1852 N N   . ALA A 1 241 ? -16.420 -0.469  -4.617  1.00 97.91 241 A 1 
ATOM 1853 C CA  . ALA A 1 241 ? -17.370 -0.278  -5.705  1.00 98.23 241 A 1 
ATOM 1854 C C   . ALA A 1 241 ? -17.163 -1.361  -6.766  1.00 98.38 241 A 1 
ATOM 1855 O O   . ALA A 1 241 ? -16.030 -1.635  -7.156  1.00 98.32 241 A 1 
ATOM 1856 C CB  . ALA A 1 241 ? -17.209 1.132   -6.286  1.00 98.21 241 A 1 
ATOM 1857 N N   . VAL A 1 242 ? -18.248 -1.967  -7.248  1.00 98.34 242 A 1 
ATOM 1858 C CA  . VAL A 1 242 ? -18.201 -2.974  -8.316  1.00 98.33 242 A 1 
ATOM 1859 C C   . VAL A 1 242 ? -18.730 -2.397  -9.628  1.00 98.46 242 A 1 
ATOM 1860 O O   . VAL A 1 242 ? -19.590 -1.510  -9.619  1.00 97.90 242 A 1 
ATOM 1861 C CB  . VAL A 1 242 ? -18.914 -4.283  -7.931  1.00 97.07 242 A 1 
ATOM 1862 C CG1 . VAL A 1 242 ? -18.319 -4.876  -6.645  1.00 90.49 242 A 1 
ATOM 1863 C CG2 . VAL A 1 242 ? -20.419 -4.120  -7.746  1.00 90.57 242 A 1 
ATOM 1864 N N   . SER A 1 243 ? -18.220 -2.892  -10.755 1.00 98.42 243 A 1 
ATOM 1865 C CA  . SER A 1 243 ? -18.697 -2.518  -12.091 1.00 98.36 243 A 1 
ATOM 1866 C C   . SER A 1 243 ? -20.203 -2.790  -12.242 1.00 98.24 243 A 1 
ATOM 1867 O O   . SER A 1 243 ? -20.694 -3.791  -11.712 1.00 97.95 243 A 1 
ATOM 1868 C CB  . SER A 1 243 ? -17.919 -3.296  -13.160 1.00 98.17 243 A 1 
ATOM 1869 O OG  . SER A 1 243 ? -18.382 -2.944  -14.451 1.00 96.24 243 A 1 
ATOM 1870 N N   . PRO A 1 244 ? -20.960 -1.930  -12.955 1.00 98.24 244 A 1 
ATOM 1871 C CA  . PRO A 1 244 ? -22.358 -2.224  -13.276 1.00 97.96 244 A 1 
ATOM 1872 C C   . PRO A 1 244 ? -22.526 -3.489  -14.125 1.00 97.78 244 A 1 
ATOM 1873 O O   . PRO A 1 244 ? -23.563 -4.141  -14.027 1.00 96.69 244 A 1 
ATOM 1874 C CB  . PRO A 1 244 ? -22.866 -0.985  -14.023 1.00 97.62 244 A 1 
ATOM 1875 C CG  . PRO A 1 244 ? -21.605 -0.379  -14.633 1.00 97.04 244 A 1 
ATOM 1876 C CD  . PRO A 1 244 ? -20.544 -0.683  -13.580 1.00 98.15 244 A 1 
ATOM 1877 N N   . ASP A 1 245 ? -21.508 -3.844  -14.906 1.00 97.46 245 A 1 
ATOM 1878 C CA  . ASP A 1 245 ? -21.523 -4.960  -15.855 1.00 97.15 245 A 1 
ATOM 1879 C C   . ASP A 1 245 ? -20.892 -6.245  -15.286 1.00 97.18 245 A 1 
ATOM 1880 O O   . ASP A 1 245 ? -20.679 -7.198  -16.034 1.00 95.38 245 A 1 
ATOM 1881 C CB  . ASP A 1 245 ? -20.822 -4.522  -17.156 1.00 96.56 245 A 1 
ATOM 1882 C CG  . ASP A 1 245 ? -21.443 -3.279  -17.801 1.00 94.91 245 A 1 
ATOM 1883 O OD1 . ASP A 1 245 ? -22.694 -3.199  -17.855 1.00 89.80 245 A 1 
ATOM 1884 O OD2 . ASP A 1 245 ? -20.661 -2.398  -18.225 1.00 89.15 245 A 1 
ATOM 1885 N N   . ILE A 1 246 ? -20.563 -6.277  -13.996 1.00 96.57 246 A 1 
ATOM 1886 C CA  . ILE A 1 246 ? -19.955 -7.451  -13.357 1.00 96.45 246 A 1 
ATOM 1887 C C   . ILE A 1 246 ? -20.914 -8.648  -13.398 1.00 96.01 246 A 1 
ATOM 1888 O O   . ILE A 1 246 ? -22.103 -8.530  -13.063 1.00 95.52 246 A 1 
ATOM 1889 C CB  . ILE A 1 246 ? -19.452 -7.115  -11.935 1.00 96.31 246 A 1 
ATOM 1890 C CG1 . ILE A 1 246 ? -18.460 -8.177  -11.423 1.00 94.63 246 A 1 
ATOM 1891 C CG2 . ILE A 1 246 ? -20.608 -6.924  -10.932 1.00 93.85 246 A 1 
ATOM 1892 C CD1 . ILE A 1 246 ? -17.712 -7.755  -10.147 1.00 92.79 246 A 1 
ATOM 1893 N N   . ALA A 1 247 ? -20.401 -9.802  -13.814 1.00 95.57 247 A 1 
ATOM 1894 C CA  . ALA A 1 247 ? -21.156 -11.048 -13.799 1.00 94.30 247 A 1 
ATOM 1895 C C   . ALA A 1 247 ? -21.555 -11.425 -12.365 1.00 93.49 247 A 1 
ATOM 1896 O O   . ALA A 1 247 ? -20.848 -11.133 -11.396 1.00 89.59 247 A 1 
ATOM 1897 C CB  . ALA A 1 247 ? -20.336 -12.154 -14.476 1.00 93.19 247 A 1 
ATOM 1898 N N   . ASP A 1 248 ? -22.721 -12.042 -12.228 1.00 94.72 248 A 1 
ATOM 1899 C CA  . ASP A 1 248 ? -23.245 -12.510 -10.939 1.00 95.09 248 A 1 
ATOM 1900 C C   . ASP A 1 248 ? -23.175 -11.460 -9.816  1.00 96.30 248 A 1 
ATOM 1901 O O   . ASP A 1 248 ? -22.917 -11.754 -8.646  1.00 95.23 248 A 1 
ATOM 1902 C CB  . ASP A 1 248 ? -22.608 -13.865 -10.584 1.00 93.20 248 A 1 
ATOM 1903 C CG  . ASP A 1 248 ? -22.876 -14.904 -11.677 1.00 86.28 248 A 1 
ATOM 1904 O OD1 . ASP A 1 248 ? -24.033 -14.943 -12.162 1.00 80.97 248 A 1 
ATOM 1905 O OD2 . ASP A 1 248 ? -21.925 -15.628 -12.042 1.00 80.86 248 A 1 
ATOM 1906 N N   . ARG A 1 249 ? -23.450 -10.194 -10.164 1.00 96.78 249 A 1 
ATOM 1907 C CA  . ARG A 1 249 ? -23.324 -9.037  -9.257  1.00 97.22 249 A 1 
ATOM 1908 C C   . ARG A 1 249 ? -23.940 -9.268  -7.876  1.00 97.50 249 A 1 
ATOM 1909 O O   . ARG A 1 249 ? -23.359 -8.861  -6.870  1.00 97.24 249 A 1 
ATOM 1910 C CB  . ARG A 1 249 ? -23.954 -7.805  -9.927  1.00 96.75 249 A 1 
ATOM 1911 C CG  . ARG A 1 249 ? -23.790 -6.525  -9.079  1.00 94.96 249 A 1 
ATOM 1912 C CD  . ARG A 1 249 ? -24.375 -5.307  -9.784  1.00 92.66 249 A 1 
ATOM 1913 N NE  . ARG A 1 249 ? -25.841 -5.416  -9.953  1.00 85.26 249 A 1 
ATOM 1914 C CZ  . ARG A 1 249 ? -26.769 -4.745  -9.291  1.00 81.65 249 A 1 
ATOM 1915 N NH1 . ARG A 1 249 ? -26.482 -3.882  -8.360  1.00 72.83 249 A 1 
ATOM 1916 N NH2 . ARG A 1 249 ? -28.024 -4.926  -9.562  1.00 71.11 249 A 1 
ATOM 1917 N N   . ALA A 1 250 ? -25.120 -9.895  -7.833  1.00 97.36 250 A 1 
ATOM 1918 C CA  . ALA A 1 250 ? -25.801 -10.173 -6.571  1.00 97.23 250 A 1 
ATOM 1919 C C   . ALA A 1 250 ? -24.955 -11.075 -5.655  1.00 97.38 250 A 1 
ATOM 1920 O O   . ALA A 1 250 ? -24.835 -10.786 -4.463  1.00 96.84 250 A 1 
ATOM 1921 C CB  . ALA A 1 250 ? -27.172 -10.792 -6.879  1.00 96.88 250 A 1 
ATOM 1922 N N   . ASP A 1 251 ? -24.317 -12.104 -6.218  1.00 97.90 251 A 1 
ATOM 1923 C CA  . ASP A 1 251 ? -23.484 -13.041 -5.467  1.00 97.67 251 A 1 
ATOM 1924 C C   . ASP A 1 251 ? -22.161 -12.400 -5.043  1.00 97.78 251 A 1 
ATOM 1925 O O   . ASP A 1 251 ? -21.782 -12.512 -3.875  1.00 97.12 251 A 1 
ATOM 1926 C CB  . ASP A 1 251 ? -23.275 -14.324 -6.285  1.00 97.07 251 A 1 
ATOM 1927 C CG  . ASP A 1 251 ? -24.562 -15.148 -6.417  1.00 91.06 251 A 1 
ATOM 1928 O OD1 . ASP A 1 251 ? -25.465 -14.977 -5.554  1.00 85.39 251 A 1 
ATOM 1929 O OD2 . ASP A 1 251 ? -24.637 -15.960 -7.357  1.00 84.62 251 A 1 
ATOM 1930 N N   . VAL A 1 252 ? -21.521 -11.626 -5.934  1.00 97.91 252 A 1 
ATOM 1931 C CA  . VAL A 1 252 ? -20.320 -10.841 -5.591  1.00 98.03 252 A 1 
ATOM 1932 C C   . VAL A 1 252 ? -20.617 -9.872  -4.442  1.00 97.95 252 A 1 
ATOM 1933 O O   . VAL A 1 252 ? -19.899 -9.851  -3.439  1.00 97.66 252 A 1 
ATOM 1934 C CB  . VAL A 1 252 ? -19.771 -10.090 -6.823  1.00 97.99 252 A 1 
ATOM 1935 C CG1 . VAL A 1 252 ? -18.564 -9.211  -6.457  1.00 97.19 252 A 1 
ATOM 1936 C CG2 . VAL A 1 252 ? -19.315 -11.065 -7.914  1.00 97.17 252 A 1 
ATOM 1937 N N   . MET A 1 253 ? -21.708 -9.111  -4.530  1.00 97.92 253 A 1 
ATOM 1938 C CA  . MET A 1 253 ? -22.102 -8.165  -3.480  1.00 97.92 253 A 1 
ATOM 1939 C C   . MET A 1 253 ? -22.429 -8.870  -2.159  1.00 97.68 253 A 1 
ATOM 1940 O O   . MET A 1 253 ? -21.984 -8.421  -1.099  1.00 97.26 253 A 1 
ATOM 1941 C CB  . MET A 1 253 ? -23.296 -7.326  -3.950  1.00 97.95 253 A 1 
ATOM 1942 C CG  . MET A 1 253 ? -22.906 -6.306  -5.030  1.00 96.61 253 A 1 
ATOM 1943 S SD  . MET A 1 253 ? -21.643 -5.085  -4.568  1.00 96.78 253 A 1 
ATOM 1944 C CE  . MET A 1 253 ? -22.479 -4.212  -3.225  1.00 91.91 253 A 1 
ATOM 1945 N N   . ASN A 1 254 ? -23.164 -9.982  -2.208  1.00 97.64 254 A 1 
ATOM 1946 C CA  . ASN A 1 254 ? -23.456 -10.780 -1.019  1.00 97.36 254 A 1 
ATOM 1947 C C   . ASN A 1 254 ? -22.175 -11.347 -0.394  1.00 97.03 254 A 1 
ATOM 1948 O O   . ASN A 1 254 ? -22.019 -11.302 0.830   1.00 96.57 254 A 1 
ATOM 1949 C CB  . ASN A 1 254 ? -24.433 -11.908 -1.395  1.00 97.16 254 A 1 
ATOM 1950 C CG  . ASN A 1 254 ? -25.855 -11.422 -1.620  1.00 89.27 254 A 1 
ATOM 1951 O OD1 . ASN A 1 254 ? -26.309 -10.435 -1.058  1.00 81.15 254 A 1 
ATOM 1952 N ND2 . ASN A 1 254 ? -26.621 -12.138 -2.407  1.00 79.08 254 A 1 
ATOM 1953 N N   . GLY A 1 255 ? -21.242 -11.827 -1.225  1.00 97.03 255 A 1 
ATOM 1954 C CA  . GLY A 1 255 ? -19.927 -12.299 -0.799  1.00 96.66 255 A 1 
ATOM 1955 C C   . GLY A 1 255 ? -19.112 -11.205 -0.107  1.00 96.42 255 A 1 
ATOM 1956 O O   . GLY A 1 255 ? -18.625 -11.424 1.003   1.00 96.02 255 A 1 
ATOM 1957 N N   . LEU A 1 256 ? -19.041 -10.001 -0.687  1.00 96.85 256 A 1 
ATOM 1958 C CA  . LEU A 1 256 ? -18.354 -8.844  -0.093  1.00 96.51 256 A 1 
ATOM 1959 C C   . LEU A 1 256 ? -18.962 -8.441  1.259   1.00 95.73 256 A 1 
ATOM 1960 O O   . LEU A 1 256 ? -18.241 -8.216  2.234   1.00 95.12 256 A 1 
ATOM 1961 C CB  . LEU A 1 256 ? -18.412 -7.655  -1.071  1.00 97.02 256 A 1 
ATOM 1962 C CG  . LEU A 1 256 ? -17.562 -7.811  -2.343  1.00 97.11 256 A 1 
ATOM 1963 C CD1 . LEU A 1 256 ? -17.896 -6.678  -3.318  1.00 96.68 256 A 1 
ATOM 1964 C CD2 . LEU A 1 256 ? -16.066 -7.762  -2.037  1.00 96.84 256 A 1 
ATOM 1965 N N   . ILE A 1 257 ? -20.295 -8.383  1.332   1.00 95.52 257 A 1 
ATOM 1966 C CA  . ILE A 1 257 ? -21.016 -8.050  2.570   1.00 94.74 257 A 1 
ATOM 1967 C C   . ILE A 1 257 ? -20.778 -9.122  3.641   1.00 93.80 257 A 1 
ATOM 1968 O O   . ILE A 1 257 ? -20.556 -8.806  4.814   1.00 92.51 257 A 1 
ATOM 1969 C CB  . ILE A 1 257 ? -22.523 -7.871  2.264   1.00 94.71 257 A 1 
ATOM 1970 C CG1 . ILE A 1 257 ? -22.751 -6.618  1.384   1.00 94.30 257 A 1 
ATOM 1971 C CG2 . ILE A 1 257 ? -23.350 -7.745  3.558   1.00 94.20 257 A 1 
ATOM 1972 C CD1 . ILE A 1 257 ? -24.140 -6.565  0.735   1.00 92.69 257 A 1 
ATOM 1973 N N   . TYR A 1 258 ? -20.803 -10.402 3.248   1.00 94.48 258 A 1 
ATOM 1974 C CA  . TYR A 1 258 ? -20.511 -11.504 4.157   1.00 93.85 258 A 1 
ATOM 1975 C C   . TYR A 1 258 ? -19.049 -11.480 4.624   1.00 93.21 258 A 1 
ATOM 1976 O O   . TYR A 1 258 ? -18.792 -11.570 5.830   1.00 92.14 258 A 1 
ATOM 1977 C CB  . TYR A 1 258 ? -20.867 -12.831 3.472   1.00 93.46 258 A 1 
ATOM 1978 C CG  . TYR A 1 258 ? -20.578 -14.037 4.343   1.00 91.78 258 A 1 
ATOM 1979 C CD1 . TYR A 1 258 ? -19.528 -14.915 4.013   1.00 88.11 258 A 1 
ATOM 1980 C CD2 . TYR A 1 258 ? -21.352 -14.267 5.500   1.00 88.17 258 A 1 
ATOM 1981 C CE1 . TYR A 1 258 ? -19.260 -16.026 4.829   1.00 86.75 258 A 1 
ATOM 1982 C CE2 . TYR A 1 258 ? -21.083 -15.376 6.322   1.00 86.29 258 A 1 
ATOM 1983 C CZ  . TYR A 1 258 ? -20.035 -16.259 5.983   1.00 87.01 258 A 1 
ATOM 1984 O OH  . TYR A 1 258 ? -19.770 -17.333 6.778   1.00 85.16 258 A 1 
ATOM 1985 N N   . ALA A 1 259 ? -18.097 -11.287 3.700   1.00 93.64 259 A 1 
ATOM 1986 C CA  . ALA A 1 259 ? -16.670 -11.218 4.001   1.00 92.96 259 A 1 
ATOM 1987 C C   . ALA A 1 259 ? -16.348 -10.080 4.981   1.00 91.89 259 A 1 
ATOM 1988 O O   . ALA A 1 259 ? -15.681 -10.317 5.990   1.00 90.46 259 A 1 
ATOM 1989 C CB  . ALA A 1 259 ? -15.887 -11.073 2.690   1.00 93.39 259 A 1 
ATOM 1990 N N   . THR A 1 260 ? -16.885 -8.872  4.758   1.00 91.75 260 A 1 
ATOM 1991 C CA  . THR A 1 260 ? -16.702 -7.747  5.694   1.00 89.88 260 A 1 
ATOM 1992 C C   . THR A 1 260 ? -17.232 -8.077  7.090   1.00 87.83 260 A 1 
ATOM 1993 O O   . THR A 1 260 ? -16.584 -7.746  8.083   1.00 83.66 260 A 1 
ATOM 1994 C CB  . THR A 1 260 ? -17.364 -6.449  5.205   1.00 89.25 260 A 1 
ATOM 1995 O OG1 . THR A 1 260 ? -18.725 -6.637  4.912   1.00 82.24 260 A 1 
ATOM 1996 C CG2 . THR A 1 260 ? -16.698 -5.880  3.956   1.00 82.04 260 A 1 
ATOM 1997 N N   . ARG A 1 261 ? -18.360 -8.799  7.175   1.00 89.29 261 A 1 
ATOM 1998 C CA  . ARG A 1 261 ? -18.939 -9.227  8.456   1.00 87.65 261 A 1 
ATOM 1999 C C   . ARG A 1 261 ? -18.060 -10.238 9.187   1.00 87.30 261 A 1 
ATOM 2000 O O   . ARG A 1 261 ? -17.749 -10.025 10.355  1.00 83.88 261 A 1 
ATOM 2001 C CB  . ARG A 1 261 ? -20.361 -9.764  8.216   1.00 85.44 261 A 1 
ATOM 2002 C CG  . ARG A 1 261 ? -21.047 -10.151 9.531   1.00 77.81 261 A 1 
ATOM 2003 C CD  . ARG A 1 261 ? -22.472 -10.648 9.266   1.00 74.16 261 A 1 
ATOM 2004 N NE  . ARG A 1 261 ? -23.142 -11.051 10.514  1.00 68.72 261 A 1 
ATOM 2005 C CZ  . ARG A 1 261 ? -23.816 -10.263 11.342  1.00 63.72 261 A 1 
ATOM 2006 N NH1 . ARG A 1 261 ? -23.966 -8.986  11.115  1.00 56.94 261 A 1 
ATOM 2007 N NH2 . ARG A 1 261 ? -24.352 -10.756 12.422  1.00 55.22 261 A 1 
ATOM 2008 N N   . ILE A 1 262 ? -17.658 -11.326 8.519   1.00 86.76 262 A 1 
ATOM 2009 C CA  . ILE A 1 262 ? -16.888 -12.402 9.173   1.00 85.45 262 A 1 
ATOM 2010 C C   . ILE A 1 262 ? -15.442 -12.000 9.490   1.00 84.03 262 A 1 
ATOM 2011 O O   . ILE A 1 262 ? -14.852 -12.546 10.416  1.00 82.53 262 A 1 
ATOM 2012 C CB  . ILE A 1 262 ? -16.929 -13.722 8.372   1.00 85.57 262 A 1 
ATOM 2013 C CG1 . ILE A 1 262 ? -16.238 -13.587 6.999   1.00 83.25 262 A 1 
ATOM 2014 C CG2 . ILE A 1 262 ? -18.381 -14.218 8.260   1.00 82.14 262 A 1 
ATOM 2015 C CD1 . ILE A 1 262 ? -16.048 -14.912 6.260   1.00 79.39 262 A 1 
ATOM 2016 N N   . LEU A 1 263 ? -14.890 -11.031 8.756   1.00 84.83 263 A 1 
ATOM 2017 C CA  . LEU A 1 263 ? -13.570 -10.456 9.026   1.00 83.83 263 A 1 
ATOM 2018 C C   . LEU A 1 263 ? -13.619 -9.313  10.058  1.00 81.80 263 A 1 
ATOM 2019 O O   . LEU A 1 263 ? -12.574 -8.803  10.458  1.00 77.93 263 A 1 
ATOM 2020 C CB  . LEU A 1 263 ? -12.933 -9.998  7.699   1.00 84.00 263 A 1 
ATOM 2021 C CG  . LEU A 1 263 ? -12.643 -11.119 6.683   1.00 83.01 263 A 1 
ATOM 2022 C CD1 . LEU A 1 263 ? -12.166 -10.507 5.366   1.00 80.45 263 A 1 
ATOM 2023 C CD2 . LEU A 1 263 ? -11.564 -12.084 7.181   1.00 80.63 263 A 1 
ATOM 2024 N N   . GLY A 1 264 ? -14.819 -8.890  10.474  1.00 78.79 264 A 1 
ATOM 2025 C CA  . GLY A 1 264 ? -15.002 -7.770  11.405  1.00 76.47 264 A 1 
ATOM 2026 C C   . GLY A 1 264 ? -14.891 -6.380  10.764  1.00 75.36 264 A 1 
ATOM 2027 O O   . GLY A 1 264 ? -14.983 -5.377  11.467  1.00 71.47 264 A 1 
ATOM 2028 N N   . TYR A 1 265 ? -14.724 -6.299  9.423   1.00 71.23 265 A 1 
ATOM 2029 C CA  . TYR A 1 265 ? -14.597 -5.029  8.694   1.00 68.15 265 A 1 
ATOM 2030 C C   . TYR A 1 265 ? -15.934 -4.321  8.437   1.00 68.78 265 A 1 
ATOM 2031 O O   . TYR A 1 265 ? -15.935 -3.164  8.021   1.00 61.92 265 A 1 
ATOM 2032 C CB  . TYR A 1 265 ? -13.836 -5.255  7.385   1.00 62.17 265 A 1 
ATOM 2033 C CG  . TYR A 1 265 ? -12.449 -5.858  7.523   1.00 61.77 265 A 1 
ATOM 2034 C CD1 . TYR A 1 265 ? -11.622 -5.551  8.624   1.00 55.13 265 A 1 
ATOM 2035 C CD2 . TYR A 1 265 ? -11.976 -6.730  6.524   1.00 55.01 265 A 1 
ATOM 2036 C CE1 . TYR A 1 265 ? -10.341 -6.116  8.734   1.00 52.12 265 A 1 
ATOM 2037 C CE2 . TYR A 1 265 ? -10.694 -7.294  6.625   1.00 51.48 265 A 1 
ATOM 2038 C CZ  . TYR A 1 265 ? -9.877  -6.992  7.733   1.00 52.10 265 A 1 
ATOM 2039 O OH  . TYR A 1 265 ? -8.640  -7.545  7.838   1.00 47.97 265 A 1 
ATOM 2040 N N   . VAL A 1 266 ? -17.065 -4.967  8.732   1.00 65.13 266 A 1 
ATOM 2041 C CA  . VAL A 1 266 ? -18.388 -4.316  8.765   1.00 61.91 266 A 1 
ATOM 2042 C C   . VAL A 1 266 ? -18.463 -3.189  9.807   1.00 64.29 266 A 1 
ATOM 2043 O O   . VAL A 1 266 ? -19.321 -2.324  9.715   1.00 58.94 266 A 1 
ATOM 2044 C CB  . VAL A 1 266 ? -19.491 -5.369  8.998   1.00 53.41 266 A 1 
ATOM 2045 C CG1 . VAL A 1 266 ? -19.522 -5.907  10.438  1.00 47.81 266 A 1 
ATOM 2046 C CG2 . VAL A 1 266 ? -20.872 -4.830  8.630   1.00 47.75 266 A 1 
ATOM 2047 N N   . ASN A 1 267 ? -17.536 -3.168  10.755  1.00 60.70 267 A 1 
ATOM 2048 C CA  . ASN A 1 267 ? -17.432 -2.128  11.777  1.00 59.20 267 A 1 
ATOM 2049 C C   . ASN A 1 267 ? -16.756 -0.844  11.257  1.00 62.45 267 A 1 
ATOM 2050 O O   . ASN A 1 267 ? -16.109 -0.137  12.032  1.00 56.99 267 A 1 
ATOM 2051 C CB  . ASN A 1 267 ? -16.732 -2.711  13.016  1.00 49.86 267 A 1 
ATOM 2052 C CG  . ASN A 1 267 ? -17.458 -3.898  13.621  1.00 44.32 267 A 1 
ATOM 2053 O OD1 . ASN A 1 267 ? -18.669 -4.009  13.619  1.00 39.83 267 A 1 
ATOM 2054 N ND2 . ASN A 1 267 ? -16.726 -4.839  14.168  1.00 39.86 267 A 1 
ATOM 2055 N N   . ALA A 1 268 ? -16.862 -0.533  9.958   1.00 66.60 268 A 1 
ATOM 2056 C CA  . ALA A 1 268 ? -16.515 0.791   9.447   1.00 66.48 268 A 1 
ATOM 2057 C C   . ALA A 1 268 ? -17.260 1.850   10.284  1.00 71.47 268 A 1 
ATOM 2058 O O   . ALA A 1 268 ? -18.478 1.738   10.439  1.00 68.98 268 A 1 
ATOM 2059 C CB  . ALA A 1 268 ? -16.870 0.881   7.958   1.00 59.32 268 A 1 
ATOM 2060 N N   . PRO A 1 269 ? -16.574 2.857   10.859  1.00 74.51 269 A 1 
ATOM 2061 C CA  . PRO A 1 269 ? -17.164 3.730   11.868  1.00 75.73 269 A 1 
ATOM 2062 C C   . PRO A 1 269 ? -18.428 4.436   11.370  1.00 79.63 269 A 1 
ATOM 2063 O O   . PRO A 1 269 ? -18.386 5.169   10.383  1.00 79.76 269 A 1 
ATOM 2064 C CB  . PRO A 1 269 ? -16.062 4.716   12.255  1.00 70.81 269 A 1 
ATOM 2065 C CG  . PRO A 1 269 ? -14.771 3.966   11.929  1.00 65.50 269 A 1 
ATOM 2066 C CD  . PRO A 1 269 ? -15.149 3.134   10.716  1.00 64.77 269 A 1 
ATOM 2067 N N   . ALA A 1 270 ? -19.560 4.243   12.063  1.00 81.13 270 A 1 
ATOM 2068 C CA  . ALA A 1 270 ? -20.868 4.746   11.640  1.00 83.14 270 A 1 
ATOM 2069 C C   . ALA A 1 270 ? -20.888 6.270   11.440  1.00 85.43 270 A 1 
ATOM 2070 O O   . ALA A 1 270 ? -21.391 6.763   10.430  1.00 85.10 270 A 1 
ATOM 2071 C CB  . ALA A 1 270 ? -21.900 4.312   12.692  1.00 80.11 270 A 1 
ATOM 2072 N N   . LEU A 1 271 ? -20.290 7.008   12.367  1.00 83.81 271 A 1 
ATOM 2073 C CA  . LEU A 1 271 ? -20.168 8.462   12.266  1.00 85.46 271 A 1 
ATOM 2074 C C   . LEU A 1 271 ? -19.319 8.866   11.053  1.00 87.47 271 A 1 
ATOM 2075 O O   . LEU A 1 271 ? -19.722 9.739   10.288  1.00 87.77 271 A 1 
ATOM 2076 C CB  . LEU A 1 271 ? -19.585 9.003   13.587  1.00 83.79 271 A 1 
ATOM 2077 C CG  . LEU A 1 271 ? -19.444 10.536  13.636  1.00 78.55 271 A 1 
ATOM 2078 C CD1 . LEU A 1 271 ? -20.789 11.246  13.477  1.00 76.02 271 A 1 
ATOM 2079 C CD2 . LEU A 1 271 ? -18.839 10.951  14.975  1.00 75.38 271 A 1 
ATOM 2080 N N   . MET A 1 272 ? -18.190 8.187   10.816  1.00 88.37 272 A 1 
ATOM 2081 C CA  . MET A 1 272 ? -17.316 8.464   9.674   1.00 90.26 272 A 1 
ATOM 2082 C C   . MET A 1 272 ? -17.989 8.145   8.342   1.00 91.69 272 A 1 
ATOM 2083 O O   . MET A 1 272 ? -17.804 8.887   7.384   1.00 91.74 272 A 1 
ATOM 2084 C CB  . MET A 1 272 ? -15.992 7.703   9.803   1.00 89.78 272 A 1 
ATOM 2085 C CG  . MET A 1 272 ? -15.133 8.234   10.948  1.00 85.22 272 A 1 
ATOM 2086 S SD  . MET A 1 272 ? -14.735 9.994   10.803  1.00 84.64 272 A 1 
ATOM 2087 C CE  . MET A 1 272 ? -15.439 10.588  12.360  1.00 76.91 272 A 1 
ATOM 2088 N N   . GLN A 1 273 ? -18.834 7.105   8.263   1.00 90.82 273 A 1 
ATOM 2089 C CA  . GLN A 1 273 ? -19.641 6.855   7.064   1.00 91.75 273 A 1 
ATOM 2090 C C   . GLN A 1 273 ? -20.514 8.065   6.721   1.00 92.89 273 A 1 
ATOM 2091 O O   . GLN A 1 273 ? -20.529 8.505   5.575   1.00 93.08 273 A 1 
ATOM 2092 C CB  . GLN A 1 273 ? -20.529 5.616   7.224   1.00 91.22 273 A 1 
ATOM 2093 C CG  . GLN A 1 273 ? -19.754 4.302   7.298   1.00 89.59 273 A 1 
ATOM 2094 C CD  . GLN A 1 273 ? -20.660 3.084   7.189   1.00 89.59 273 A 1 
ATOM 2095 O OE1 . GLN A 1 273 ? -21.750 3.105   6.620   1.00 85.45 273 A 1 
ATOM 2096 N NE2 . GLN A 1 273 ? -20.236 1.952   7.698   1.00 84.16 273 A 1 
ATOM 2097 N N   . ARG A 1 274 ? -21.216 8.630   7.702   1.00 91.11 274 A 1 
ATOM 2098 C CA  . ARG A 1 274 ? -22.071 9.810   7.492   1.00 91.46 274 A 1 
ATOM 2099 C C   . ARG A 1 274 ? -21.249 11.034  7.088   1.00 92.77 274 A 1 
ATOM 2100 O O   . ARG A 1 274 ? -21.642 11.735  6.161   1.00 92.58 274 A 1 
ATOM 2101 C CB  . ARG A 1 274 ? -22.897 10.107  8.752   1.00 90.67 274 A 1 
ATOM 2102 C CG  . ARG A 1 274 ? -23.906 8.993   9.075   1.00 87.89 274 A 1 
ATOM 2103 C CD  . ARG A 1 274 ? -24.759 9.358   10.303  1.00 84.44 274 A 1 
ATOM 2104 N NE  . ARG A 1 274 ? -25.646 10.502  10.029  1.00 77.37 274 A 1 
ATOM 2105 C CZ  . ARG A 1 274 ? -26.182 11.345  10.901  1.00 71.44 274 A 1 
ATOM 2106 N NH1 . ARG A 1 274 ? -26.060 11.226  12.185  1.00 65.40 274 A 1 
ATOM 2107 N NH2 . ARG A 1 274 ? -26.862 12.368  10.477  1.00 62.29 274 A 1 
ATOM 2108 N N   . ILE A 1 275 ? -20.098 11.247  7.724   1.00 91.67 275 A 1 
ATOM 2109 C CA  . ILE A 1 275 ? -19.204 12.366  7.395   1.00 92.55 275 A 1 
ATOM 2110 C C   . ILE A 1 275 ? -18.738 12.276  5.940   1.00 93.95 275 A 1 
ATOM 2111 O O   . ILE A 1 275 ? -18.936 13.222  5.180   1.00 94.31 275 A 1 
ATOM 2112 C CB  . ILE A 1 275 ? -18.024 12.432  8.391   1.00 92.22 275 A 1 
ATOM 2113 C CG1 . ILE A 1 275 ? -18.548 12.861  9.780   1.00 90.55 275 A 1 
ATOM 2114 C CG2 . ILE A 1 275 ? -16.941 13.411  7.905   1.00 90.53 275 A 1 
ATOM 2115 C CD1 . ILE A 1 275 ? -17.513 12.749  10.903  1.00 86.46 275 A 1 
ATOM 2116 N N   . VAL A 1 276 ? -18.185 11.146  5.503   1.00 93.02 276 A 1 
ATOM 2117 C CA  . VAL A 1 276 ? -17.657 11.025  4.130   1.00 93.94 276 A 1 
ATOM 2118 C C   . VAL A 1 276 ? -18.749 11.108  3.057   1.00 94.81 276 A 1 
ATOM 2119 O O   . VAL A 1 276 ? -18.459 11.503  1.933   1.00 94.86 276 A 1 
ATOM 2120 C CB  . VAL A 1 276 ? -16.783 9.774   3.923   1.00 93.49 276 A 1 
ATOM 2121 C CG1 . VAL A 1 276 ? -15.581 9.778   4.869   1.00 90.38 276 A 1 
ATOM 2122 C CG2 . VAL A 1 276 ? -17.556 8.458   4.061   1.00 90.59 276 A 1 
ATOM 2123 N N   . ALA A 1 277 ? -19.995 10.789  3.393   1.00 93.73 277 A 1 
ATOM 2124 C CA  . ALA A 1 277 ? -21.130 10.983  2.489   1.00 93.80 277 A 1 
ATOM 2125 C C   . ALA A 1 277 ? -21.463 12.464  2.238   1.00 94.42 277 A 1 
ATOM 2126 O O   . ALA A 1 277 ? -21.979 12.793  1.169   1.00 94.30 277 A 1 
ATOM 2127 C CB  . ALA A 1 277 ? -22.338 10.243  3.061   1.00 93.30 277 A 1 
ATOM 2128 N N   . GLU A 1 278 ? -21.161 13.342  3.189   1.00 94.37 278 A 1 
ATOM 2129 C CA  . GLU A 1 278 ? -21.293 14.796  3.024   1.00 94.49 278 A 1 
ATOM 2130 C C   . GLU A 1 278 ? -20.047 15.438  2.385   1.00 95.19 278 A 1 
ATOM 2131 O O   . GLU A 1 278 ? -20.115 16.567  1.908   1.00 93.61 278 A 1 
ATOM 2132 C CB  . GLU A 1 278 ? -21.637 15.466  4.370   1.00 93.91 278 A 1 
ATOM 2133 C CG  . GLU A 1 278 ? -23.013 15.038  4.917   1.00 90.11 278 A 1 
ATOM 2134 C CD  . GLU A 1 278 ? -23.609 16.003  5.962   1.00 88.07 278 A 1 
ATOM 2135 O OE1 . GLU A 1 278 ? -24.385 15.570  6.845   1.00 77.97 278 A 1 
ATOM 2136 O OE2 . GLU A 1 278 ? -23.439 17.240  5.854   1.00 78.18 278 A 1 
ATOM 2137 N N   . LEU A 1 279 ? -18.936 14.716  2.314   1.00 94.02 279 A 1 
ATOM 2138 C CA  . LEU A 1 279 ? -17.642 15.196  1.817   1.00 93.95 279 A 1 
ATOM 2139 C C   . LEU A 1 279 ? -17.286 14.663  0.418   1.00 94.01 279 A 1 
ATOM 2140 O O   . LEU A 1 279 ? -16.112 14.570  0.060   1.00 92.73 279 A 1 
ATOM 2141 C CB  . LEU A 1 279 ? -16.550 14.879  2.856   1.00 93.87 279 A 1 
ATOM 2142 C CG  . LEU A 1 279 ? -16.726 15.560  4.223   1.00 93.17 279 A 1 
ATOM 2143 C CD1 . LEU A 1 279 ? -15.564 15.151  5.131   1.00 90.61 279 A 1 
ATOM 2144 C CD2 . LEU A 1 279 ? -16.754 17.082  4.133   1.00 91.17 279 A 1 
ATOM 2145 N N   . THR A 1 280 ? -18.273 14.293  -0.400  1.00 94.16 280 A 1 
ATOM 2146 C CA  . THR A 1 280 ? -18.024 13.673  -1.720  1.00 93.63 280 A 1 
ATOM 2147 C C   . THR A 1 280 ? -17.334 14.590  -2.734  1.00 93.07 280 A 1 
ATOM 2148 O O   . THR A 1 280 ? -16.776 14.089  -3.711  1.00 91.10 280 A 1 
ATOM 2149 C CB  . THR A 1 280 ? -19.312 13.137  -2.353  1.00 93.68 280 A 1 
ATOM 2150 O OG1 . THR A 1 280 ? -20.286 14.143  -2.488  1.00 90.18 280 A 1 
ATOM 2151 C CG2 . THR A 1 280 ? -19.922 12.004  -1.525  1.00 89.14 280 A 1 
ATOM 2152 N N   . GLU A 1 281 ? -17.368 15.906  -2.504  1.00 93.25 281 A 1 
ATOM 2153 C CA  . GLU A 1 281 ? -16.711 16.929  -3.333  1.00 92.28 281 A 1 
ATOM 2154 C C   . GLU A 1 281 ? -15.495 17.568  -2.642  1.00 91.87 281 A 1 
ATOM 2155 O O   . GLU A 1 281 ? -14.778 18.362  -3.246  1.00 88.48 281 A 1 
ATOM 2156 C CB  . GLU A 1 281 ? -17.720 18.027  -3.712  1.00 91.74 281 A 1 
ATOM 2157 C CG  . GLU A 1 281 ? -19.032 17.537  -4.325  1.00 90.01 281 A 1 
ATOM 2158 C CD  . GLU A 1 281 ? -18.832 16.586  -5.510  1.00 85.52 281 A 1 
ATOM 2159 O OE1 . GLU A 1 281 ? -19.446 15.494  -5.500  1.00 75.45 281 A 1 
ATOM 2160 O OE2 . GLU A 1 281 ? -18.081 16.891  -6.457  1.00 76.64 281 A 1 
ATOM 2161 N N   . ALA A 1 282 ? -15.264 17.265  -1.364  1.00 92.63 282 A 1 
ATOM 2162 C CA  . ALA A 1 282 ? -14.153 17.824  -0.609  1.00 91.88 282 A 1 
ATOM 2163 C C   . ALA A 1 282 ? -12.839 17.121  -0.982  1.00 91.38 282 A 1 
ATOM 2164 O O   . ALA A 1 282 ? -12.798 15.906  -1.181  1.00 89.65 282 A 1 
ATOM 2165 C CB  . ALA A 1 282 ? -14.455 17.731  0.889   1.00 92.23 282 A 1 
ATOM 2166 N N   . VAL A 1 283 ? -11.756 17.898  -1.047  1.00 90.94 283 A 1 
ATOM 2167 C CA  . VAL A 1 283 ? -10.414 17.413  -1.386  1.00 89.78 283 A 1 
ATOM 2168 C C   . VAL A 1 283 ? -9.358  18.125  -0.540  1.00 90.84 283 A 1 
ATOM 2169 O O   . VAL A 1 283 ? -9.569  19.250  -0.085  1.00 89.48 283 A 1 
ATOM 2170 C CB  . VAL A 1 283 ? -10.101 17.573  -2.891  1.00 87.45 283 A 1 
ATOM 2171 C CG1 . VAL A 1 283 ? -11.073 16.762  -3.759  1.00 83.40 283 A 1 
ATOM 2172 C CG2 . VAL A 1 283 ? -10.132 19.029  -3.374  1.00 82.50 283 A 1 
ATOM 2173 N N   . VAL A 1 284 ? -8.210  17.482  -0.343  1.00 90.20 284 A 1 
ATOM 2174 C CA  . VAL A 1 284 ? -7.024  18.136  0.232   1.00 89.85 284 A 1 
ATOM 2175 C C   . VAL A 1 284 ? -6.407  19.134  -0.756  1.00 90.65 284 A 1 
ATOM 2176 O O   . VAL A 1 284 ? -6.544  18.989  -1.972  1.00 89.42 284 A 1 
ATOM 2177 C CB  . VAL A 1 284 ? -5.972  17.115  0.699   1.00 88.10 284 A 1 
ATOM 2178 C CG1 . VAL A 1 284 ? -6.509  16.294  1.873   1.00 80.32 284 A 1 
ATOM 2179 C CG2 . VAL A 1 284 ? -5.503  16.167  -0.413  1.00 80.88 284 A 1 
ATOM 2180 N N   . ASP A 1 285 ? -5.679  20.130  -0.243  1.00 88.22 285 A 1 
ATOM 2181 C CA  . ASP A 1 285 ? -4.933  21.064  -1.098  1.00 88.75 285 A 1 
ATOM 2182 C C   . ASP A 1 285 ? -3.714  20.375  -1.737  1.00 89.73 285 A 1 
ATOM 2183 O O   . ASP A 1 285 ? -2.646  20.228  -1.132  1.00 88.93 285 A 1 
ATOM 2184 C CB  . ASP A 1 285 ? -4.540  22.332  -0.319  1.00 87.73 285 A 1 
ATOM 2185 C CG  . ASP A 1 285 ? -3.748  23.333  -1.180  1.00 87.39 285 A 1 
ATOM 2186 O OD1 . ASP A 1 285 ? -3.671  23.132  -2.416  1.00 84.75 285 A 1 
ATOM 2187 O OD2 . ASP A 1 285 ? -3.155  24.272  -0.604  1.00 83.54 285 A 1 
ATOM 2188 N N   . ILE A 1 286 ? -3.863  19.983  -3.006  1.00 91.16 286 A 1 
ATOM 2189 C CA  . ILE A 1 286 ? -2.799  19.356  -3.796  1.00 91.83 286 A 1 
ATOM 2190 C C   . ILE A 1 286 ? -1.579  20.268  -3.998  1.00 93.22 286 A 1 
ATOM 2191 O O   . ILE A 1 286 ? -0.462  19.774  -4.172  1.00 92.61 286 A 1 
ATOM 2192 C CB  . ILE A 1 286 ? -3.363  18.861  -5.148  1.00 89.28 286 A 1 
ATOM 2193 C CG1 . ILE A 1 286 ? -2.305  17.980  -5.853  1.00 76.58 286 A 1 
ATOM 2194 C CG2 . ILE A 1 286 ? -3.834  20.024  -6.045  1.00 75.68 286 A 1 
ATOM 2195 C CD1 . ILE A 1 286 ? -2.812  17.308  -7.122  1.00 70.36 286 A 1 
ATOM 2196 N N   . ALA A 1 287 ? -1.748  21.599  -3.945  1.00 90.68 287 A 1 
ATOM 2197 C CA  . ALA A 1 287 ? -0.636  22.525  -4.151  1.00 91.91 287 A 1 
ATOM 2198 C C   . ALA A 1 287 ? 0.436   22.369  -3.062  1.00 93.26 287 A 1 
ATOM 2199 O O   . ALA A 1 287 ? 1.623   22.580  -3.324  1.00 93.14 287 A 1 
ATOM 2200 C CB  . ALA A 1 287 ? -1.178  23.957  -4.212  1.00 91.99 287 A 1 
ATOM 2201 N N   . VAL A 1 288 ? 0.050   21.933  -1.861  1.00 92.19 288 A 1 
ATOM 2202 C CA  . VAL A 1 288 ? 0.996   21.598  -0.788  1.00 92.78 288 A 1 
ATOM 2203 C C   . VAL A 1 288 ? 1.874   20.419  -1.202  1.00 93.90 288 A 1 
ATOM 2204 O O   . VAL A 1 288 ? 3.099   20.516  -1.125  1.00 93.97 288 A 1 
ATOM 2205 C CB  . VAL A 1 288 ? 0.273   21.302  0.537   1.00 92.25 288 A 1 
ATOM 2206 C CG1 . VAL A 1 288 ? 1.280   20.962  1.642   1.00 89.22 288 A 1 
ATOM 2207 C CG2 . VAL A 1 288 ? -0.551  22.505  1.008   1.00 89.41 288 A 1 
ATOM 2208 N N   . TYR A 1 289 ? 1.284   19.335  -1.691  1.00 93.41 289 A 1 
ATOM 2209 C CA  . TYR A 1 289 ? 2.056   18.173  -2.141  1.00 93.47 289 A 1 
ATOM 2210 C C   . TYR A 1 289 ? 2.917   18.479  -3.369  1.00 94.33 289 A 1 
ATOM 2211 O O   . TYR A 1 289 ? 4.052   18.016  -3.431  1.00 94.17 289 A 1 
ATOM 2212 C CB  . TYR A 1 289 ? 1.126   16.989  -2.412  1.00 92.63 289 A 1 
ATOM 2213 C CG  . TYR A 1 289 ? 0.497   16.387  -1.173  1.00 91.76 289 A 1 
ATOM 2214 C CD1 . TYR A 1 289 ? 1.311   15.911  -0.124  1.00 88.10 289 A 1 
ATOM 2215 C CD2 . TYR A 1 289 ? -0.900  16.272  -1.077  1.00 88.18 289 A 1 
ATOM 2216 C CE1 . TYR A 1 289 ? 0.729   15.333  1.017   1.00 86.24 289 A 1 
ATOM 2217 C CE2 . TYR A 1 289 ? -1.489  15.695  0.061   1.00 85.78 289 A 1 
ATOM 2218 C CZ  . TYR A 1 289 ? -0.677  15.225  1.111   1.00 87.32 289 A 1 
ATOM 2219 O OH  . TYR A 1 289 ? -1.247  14.676  2.211   1.00 84.39 289 A 1 
ATOM 2220 N N   . ALA A 1 290 ? 2.437   19.303  -4.302  1.00 92.26 290 A 1 
ATOM 2221 C CA  . ALA A 1 290 ? 3.222   19.744  -5.453  1.00 92.73 290 A 1 
ATOM 2222 C C   . ALA A 1 290 ? 4.487   20.506  -5.019  1.00 93.94 290 A 1 
ATOM 2223 O O   . ALA A 1 290 ? 5.587   20.139  -5.434  1.00 94.56 290 A 1 
ATOM 2224 C CB  . ALA A 1 290 ? 2.324   20.575  -6.373  1.00 92.91 290 A 1 
ATOM 2225 N N   . ARG A 1 291 ? 4.371   21.488  -4.104  1.00 93.55 291 A 1 
ATOM 2226 C CA  . ARG A 1 291 ? 5.536   22.213  -3.561  1.00 94.12 291 A 1 
ATOM 2227 C C   . ARG A 1 291 ? 6.513   21.290  -2.834  1.00 94.88 291 A 1 
ATOM 2228 O O   . ARG A 1 291 ? 7.726   21.439  -2.978  1.00 94.90 291 A 1 
ATOM 2229 C CB  . ARG A 1 291 ? 5.087   23.322  -2.601  1.00 94.43 291 A 1 
ATOM 2230 C CG  . ARG A 1 291 ? 4.408   24.497  -3.317  1.00 90.73 291 A 1 
ATOM 2231 C CD  . ARG A 1 291 ? 4.206   25.687  -2.368  1.00 89.29 291 A 1 
ATOM 2232 N NE  . ARG A 1 291 ? 3.468   25.339  -1.134  1.00 81.06 291 A 1 
ATOM 2233 C CZ  . ARG A 1 291 ? 2.155   25.305  -0.969  1.00 77.27 291 A 1 
ATOM 2234 N NH1 . ARG A 1 291 ? 1.318   25.547  -1.935  1.00 67.27 291 A 1 
ATOM 2235 N NH2 . ARG A 1 291 ? 1.653   25.030  0.205   1.00 66.60 291 A 1 
ATOM 2236 N N   . ARG A 1 292 ? 6.002   20.333  -2.054  1.00 94.52 292 A 1 
ATOM 2237 C CA  . ARG A 1 292 ? 6.827   19.350  -1.334  1.00 94.75 292 A 1 
ATOM 2238 C C   . ARG A 1 292 ? 7.563   18.413  -2.283  1.00 95.49 292 A 1 
ATOM 2239 O O   . ARG A 1 292 ? 8.746   18.154  -2.069  1.00 95.41 292 A 1 
ATOM 2240 C CB  . ARG A 1 292 ? 5.942   18.539  -0.390  1.00 94.55 292 A 1 
ATOM 2241 C CG  . ARG A 1 292 ? 5.494   19.364  0.820   1.00 93.63 292 A 1 
ATOM 2242 C CD  . ARG A 1 292 ? 4.451   18.552  1.574   1.00 92.67 292 A 1 
ATOM 2243 N NE  . ARG A 1 292 ? 4.020   19.194  2.827   1.00 90.53 292 A 1 
ATOM 2244 C CZ  . ARG A 1 292 ? 3.310   18.581  3.749   1.00 89.48 292 A 1 
ATOM 2245 N NH1 . ARG A 1 292 ? 2.851   17.387  3.570   1.00 85.92 292 A 1 
ATOM 2246 N NH2 . ARG A 1 292 ? 3.052   19.136  4.894   1.00 84.56 292 A 1 
ATOM 2247 N N   . ARG A 1 293 ? 6.888   17.949  -3.338  1.00 93.41 293 A 1 
ATOM 2248 C CA  . ARG A 1 293 ? 7.505   17.175  -4.422  1.00 93.86 293 A 1 
ATOM 2249 C C   . ARG A 1 293 ? 8.646   17.966  -5.041  1.00 94.48 293 A 1 
ATOM 2250 O O   . ARG A 1 293 ? 9.767   17.475  -5.055  1.00 95.60 293 A 1 
ATOM 2251 C CB  . ARG A 1 293 ? 6.445   16.807  -5.470  1.00 94.34 293 A 1 
ATOM 2252 C CG  . ARG A 1 293 ? 7.017   16.023  -6.657  1.00 93.76 293 A 1 
ATOM 2253 C CD  . ARG A 1 293 ? 6.093   16.090  -7.875  1.00 92.67 293 A 1 
ATOM 2254 N NE  . ARG A 1 293 ? 6.013   17.467  -8.394  1.00 88.11 293 A 1 
ATOM 2255 C CZ  . ARG A 1 293 ? 5.132   17.950  -9.242  1.00 87.66 293 A 1 
ATOM 2256 N NH1 . ARG A 1 293 ? 4.214   17.205  -9.798  1.00 78.41 293 A 1 
ATOM 2257 N NH2 . ARG A 1 293 ? 5.167   19.214  -9.536  1.00 79.05 293 A 1 
ATOM 2258 N N   . ASP A 1 294 ? 8.382   19.200  -5.471  1.00 94.50 294 A 1 
ATOM 2259 C CA  . ASP A 1 294 ? 9.368   20.034  -6.161  1.00 94.77 294 A 1 
ATOM 2260 C C   . ASP A 1 294 ? 10.572  20.352  -5.259  1.00 95.68 294 A 1 
ATOM 2261 O O   . ASP A 1 294 ? 11.718  20.316  -5.698  1.00 95.77 294 A 1 
ATOM 2262 C CB  . ASP A 1 294 ? 8.693   21.328  -6.654  1.00 94.71 294 A 1 
ATOM 2263 C CG  . ASP A 1 294 ? 7.560   21.109  -7.671  1.00 93.64 294 A 1 
ATOM 2264 O OD1 . ASP A 1 294 ? 7.402   19.978  -8.189  1.00 90.90 294 A 1 
ATOM 2265 O OD2 . ASP A 1 294 ? 6.798   22.072  -7.915  1.00 90.33 294 A 1 
ATOM 2266 N N   . ALA A 1 295 ? 10.330  20.607  -3.964  1.00 95.57 295 A 1 
ATOM 2267 C CA  . ALA A 1 295 ? 11.403  20.788  -2.990  1.00 95.89 295 A 1 
ATOM 2268 C C   . ALA A 1 295 ? 12.244  19.517  -2.812  1.00 96.49 295 A 1 
ATOM 2269 O O   . ALA A 1 295 ? 13.465  19.606  -2.687  1.00 96.31 295 A 1 
ATOM 2270 C CB  . ALA A 1 295 ? 10.791  21.234  -1.657  1.00 96.15 295 A 1 
ATOM 2271 N N   . PHE A 1 296 ? 11.618  18.344  -2.782  1.00 96.17 296 A 1 
ATOM 2272 C CA  . PHE A 1 296 ? 12.340  17.086  -2.584  1.00 96.48 296 A 1 
ATOM 2273 C C   . PHE A 1 296 ? 13.104  16.675  -3.843  1.00 96.69 296 A 1 
ATOM 2274 O O   . PHE A 1 296 ? 14.275  16.308  -3.746  1.00 96.33 296 A 1 
ATOM 2275 C CB  . PHE A 1 296 ? 11.373  15.999  -2.094  1.00 95.97 296 A 1 
ATOM 2276 C CG  . PHE A 1 296 ? 11.960  14.886  -1.232  1.00 96.12 296 A 1 
ATOM 2277 C CD1 . PHE A 1 296 ? 11.096  14.171  -0.382  1.00 93.20 296 A 1 
ATOM 2278 C CD2 . PHE A 1 296 ? 13.331  14.567  -1.226  1.00 92.96 296 A 1 
ATOM 2279 C CE1 . PHE A 1 296 ? 11.592  13.163  0.459   1.00 91.79 296 A 1 
ATOM 2280 C CE2 . PHE A 1 296 ? 13.829  13.560  -0.389  1.00 90.97 296 A 1 
ATOM 2281 C CZ  . PHE A 1 296 ? 12.959  12.857  0.456   1.00 92.70 296 A 1 
ATOM 2282 N N   . THR A 1 297 ? 12.492  16.782  -5.024  1.00 95.11 297 A 1 
ATOM 2283 C CA  . THR A 1 297 ? 13.181  16.470  -6.283  1.00 95.17 297 A 1 
ATOM 2284 C C   . THR A 1 297 ? 14.404  17.359  -6.481  1.00 95.73 297 A 1 
ATOM 2285 O O   . THR A 1 297 ? 15.462  16.830  -6.796  1.00 95.94 297 A 1 
ATOM 2286 C CB  . THR A 1 297 ? 12.255  16.560  -7.504  1.00 95.05 297 A 1 
ATOM 2287 O OG1 . THR A 1 297 ? 11.608  17.804  -7.589  1.00 91.79 297 A 1 
ATOM 2288 C CG2 . THR A 1 297 ? 11.176  15.475  -7.472  1.00 90.79 297 A 1 
ATOM 2289 N N   . ALA A 1 298 ? 14.333  18.657  -6.152  1.00 95.70 298 A 1 
ATOM 2290 C CA  . ALA A 1 298 ? 15.498  19.544  -6.218  1.00 95.73 298 A 1 
ATOM 2291 C C   . ALA A 1 298 ? 16.665  19.069  -5.325  1.00 96.13 298 A 1 
ATOM 2292 O O   . ALA A 1 298 ? 17.823  19.158  -5.723  1.00 95.92 298 A 1 
ATOM 2293 C CB  . ALA A 1 298 ? 15.046  20.959  -5.836  1.00 96.25 298 A 1 
ATOM 2294 N N   . ILE A 1 299 ? 16.371  18.532  -4.135  1.00 96.90 299 A 1 
ATOM 2295 C CA  . ILE A 1 299 ? 17.395  17.960  -3.239  1.00 96.83 299 A 1 
ATOM 2296 C C   . ILE A 1 299 ? 18.001  16.687  -3.838  1.00 96.90 299 A 1 
ATOM 2297 O O   . ILE A 1 299 ? 19.212  16.488  -3.759  1.00 96.56 299 A 1 
ATOM 2298 C CB  . ILE A 1 299 ? 16.795  17.677  -1.845  1.00 96.80 299 A 1 
ATOM 2299 C CG1 . ILE A 1 299 ? 16.416  19.005  -1.152  1.00 95.67 299 A 1 
ATOM 2300 C CG2 . ILE A 1 299 ? 17.772  16.879  -0.955  1.00 96.17 299 A 1 
ATOM 2301 C CD1 . ILE A 1 299 ? 15.511  18.817  0.065   1.00 92.84 299 A 1 
ATOM 2302 N N   . LEU A 1 300 ? 17.176  15.812  -4.414  1.00 95.99 300 A 1 
ATOM 2303 C CA  . LEU A 1 300 ? 17.651  14.576  -5.040  1.00 95.67 300 A 1 
ATOM 2304 C C   . LEU A 1 300 ? 18.494  14.864  -6.287  1.00 95.80 300 A 1 
ATOM 2305 O O   . LEU A 1 300 ? 19.525  14.221  -6.467  1.00 95.92 300 A 1 
ATOM 2306 C CB  . LEU A 1 300 ? 16.459  13.668  -5.380  1.00 95.98 300 A 1 
ATOM 2307 C CG  . LEU A 1 300 ? 15.666  13.150  -4.167  1.00 95.43 300 A 1 
ATOM 2308 C CD1 . LEU A 1 300 ? 14.466  12.347  -4.666  1.00 93.00 300 A 1 
ATOM 2309 C CD2 . LEU A 1 300 ? 16.486  12.250  -3.247  1.00 93.20 300 A 1 
ATOM 2310 N N   . ASP A 1 301 ? 18.096  15.859  -7.088  1.00 96.23 301 A 1 
ATOM 2311 C CA  . ASP A 1 301 ? 18.850  16.317  -8.259  1.00 95.91 301 A 1 
ATOM 2312 C C   . ASP A 1 301 ? 20.233  16.847  -7.850  1.00 95.70 301 A 1 
ATOM 2313 O O   . ASP A 1 301 ? 21.246  16.460  -8.433  1.00 95.37 301 A 1 
ATOM 2314 C CB  . ASP A 1 301 ? 18.066  17.419  -9.003  1.00 96.31 301 A 1 
ATOM 2315 C CG  . ASP A 1 301 ? 16.752  16.968  -9.657  1.00 95.55 301 A 1 
ATOM 2316 O OD1 . ASP A 1 301 ? 16.590  15.761  -9.935  1.00 92.47 301 A 1 
ATOM 2317 O OD2 . ASP A 1 301 ? 15.897  17.851  -9.904  1.00 92.47 301 A 1 
ATOM 2318 N N   . GLU A 1 302 ? 20.302  17.687  -6.802  1.00 95.72 302 A 1 
ATOM 2319 C CA  . GLU A 1 302 ? 21.565  18.198  -6.255  1.00 95.31 302 A 1 
ATOM 2320 C C   . GLU A 1 302 ? 22.445  17.074  -5.691  1.00 95.10 302 A 1 
ATOM 2321 O O   . GLU A 1 302 ? 23.662  17.062  -5.897  1.00 93.69 302 A 1 
ATOM 2322 C CB  . GLU A 1 302 ? 21.260  19.250  -5.173  1.00 95.06 302 A 1 
ATOM 2323 C CG  . GLU A 1 302 ? 22.524  19.982  -4.679  1.00 83.61 302 A 1 
ATOM 2324 C CD  . GLU A 1 302 ? 22.263  20.958  -3.513  1.00 79.10 302 A 1 
ATOM 2325 O OE1 . GLU A 1 302 ? 23.227  21.217  -2.752  1.00 69.55 302 A 1 
ATOM 2326 O OE2 . GLU A 1 302 ? 21.116  21.431  -3.353  1.00 71.70 302 A 1 
ATOM 2327 N N   . ALA A 1 303 ? 21.835  16.098  -5.021  1.00 95.75 303 A 1 
ATOM 2328 C CA  . ALA A 1 303 ? 22.521  14.936  -4.464  1.00 95.12 303 A 1 
ATOM 2329 C C   . ALA A 1 303 ? 22.919  13.881  -5.522  1.00 95.12 303 A 1 
ATOM 2330 O O   . ALA A 1 303 ? 23.628  12.930  -5.199  1.00 93.94 303 A 1 
ATOM 2331 C CB  . ALA A 1 303 ? 21.621  14.356  -3.366  1.00 95.27 303 A 1 
ATOM 2332 N N   . GLY A 1 304 ? 22.466  14.022  -6.769  1.00 95.60 304 A 1 
ATOM 2333 C CA  . GLY A 1 304 ? 22.729  13.069  -7.850  1.00 94.69 304 A 1 
ATOM 2334 C C   . GLY A 1 304 ? 22.010  11.724  -7.686  1.00 95.07 304 A 1 
ATOM 2335 O O   . GLY A 1 304 ? 22.526  10.694  -8.123  1.00 93.66 304 A 1 
ATOM 2336 N N   . ILE A 1 305 ? 20.847  11.708  -7.041  1.00 94.77 305 A 1 
ATOM 2337 C CA  . ILE A 1 305 ? 20.030  10.505  -6.837  1.00 95.36 305 A 1 
ATOM 2338 C C   . ILE A 1 305 ? 18.940  10.451  -7.914  1.00 95.67 305 A 1 
ATOM 2339 O O   . ILE A 1 305 ? 18.022  11.266  -7.922  1.00 95.31 305 A 1 
ATOM 2340 C CB  . ILE A 1 305 ? 19.450  10.460  -5.401  1.00 95.76 305 A 1 
ATOM 2341 C CG1 . ILE A 1 305 ? 20.584  10.450  -4.350  1.00 95.03 305 A 1 
ATOM 2342 C CG2 . ILE A 1 305 ? 18.545  9.225   -5.227  1.00 94.97 305 A 1 
ATOM 2343 C CD1 . ILE A 1 305 ? 20.108  10.569  -2.894  1.00 93.18 305 A 1 
ATOM 2344 N N   . GLU A 1 306 ? 19.005  9.458   -8.805  1.00 95.74 306 A 1 
ATOM 2345 C CA  . GLU A 1 306 ? 17.972  9.221   -9.822  1.00 95.90 306 A 1 
ATOM 2346 C C   . GLU A 1 306 ? 16.648  8.775   -9.173  1.00 96.18 306 A 1 
ATOM 2347 O O   . GLU A 1 306 ? 16.639  7.966   -8.245  1.00 95.66 306 A 1 
ATOM 2348 C CB  . GLU A 1 306 ? 18.423  8.137   -10.828 1.00 94.95 306 A 1 
ATOM 2349 C CG  . GLU A 1 306 ? 19.616  8.499   -11.731 1.00 85.53 306 A 1 
ATOM 2350 C CD  . GLU A 1 306 ? 20.082  7.280   -12.571 1.00 84.19 306 A 1 
ATOM 2351 O OE1 . GLU A 1 306 ? 21.301  7.046   -12.701 1.00 74.36 306 A 1 
ATOM 2352 O OE2 . GLU A 1 306 ? 19.246  6.466   -13.040 1.00 77.01 306 A 1 
ATOM 2353 N N   . TYR A 1 307 ? 15.506  9.237   -9.713  1.00 95.48 307 A 1 
ATOM 2354 C CA  . TYR A 1 307 ? 14.179  8.842   -9.242  1.00 95.94 307 A 1 
ATOM 2355 C C   . TYR A 1 307 ? 13.177  8.719   -10.395 1.00 95.86 307 A 1 
ATOM 2356 O O   . TYR A 1 307 ? 13.322  9.333   -11.450 1.00 95.00 307 A 1 
ATOM 2357 C CB  . TYR A 1 307 ? 13.679  9.822   -8.163  1.00 96.07 307 A 1 
ATOM 2358 C CG  . TYR A 1 307 ? 13.639  11.272  -8.607  1.00 96.62 307 A 1 
ATOM 2359 C CD1 . TYR A 1 307 ? 14.780  12.082  -8.442  1.00 94.48 307 A 1 
ATOM 2360 C CD2 . TYR A 1 307 ? 12.491  11.805  -9.225  1.00 94.98 307 A 1 
ATOM 2361 C CE1 . TYR A 1 307 ? 14.791  13.403  -8.923  1.00 93.95 307 A 1 
ATOM 2362 C CE2 . TYR A 1 307 ? 12.499  13.125  -9.713  1.00 93.91 307 A 1 
ATOM 2363 C CZ  . TYR A 1 307 ? 13.654  13.921  -9.574  1.00 95.18 307 A 1 
ATOM 2364 O OH  . TYR A 1 307 ? 13.674  15.181  -10.081 1.00 93.64 307 A 1 
ATOM 2365 N N   . ALA A 1 308 ? 12.126  7.920   -10.175 1.00 94.84 308 A 1 
ATOM 2366 C CA  . ALA A 1 308 ? 10.957  7.909   -11.046 1.00 94.35 308 A 1 
ATOM 2367 C C   . ALA A 1 308 ? 10.163  9.208   -10.844 1.00 94.60 308 A 1 
ATOM 2368 O O   . ALA A 1 308 ? 9.820   9.552   -9.710  1.00 93.99 308 A 1 
ATOM 2369 C CB  . ALA A 1 308 ? 10.110  6.673   -10.729 1.00 94.64 308 A 1 
ATOM 2370 N N   . VAL A 1 309 ? 9.857   9.922   -11.932 1.00 94.99 309 A 1 
ATOM 2371 C CA  . VAL A 1 309 ? 9.063   11.161  -11.869 1.00 94.70 309 A 1 
ATOM 2372 C C   . VAL A 1 309 ? 7.632   10.813  -11.445 1.00 94.76 309 A 1 
ATOM 2373 O O   . VAL A 1 309 ? 6.952   10.087  -12.174 1.00 94.07 309 A 1 
ATOM 2374 C CB  . VAL A 1 309 ? 9.080   11.914  -13.211 1.00 93.79 309 A 1 
ATOM 2375 C CG1 . VAL A 1 309 ? 8.260   13.209  -13.127 1.00 90.60 309 A 1 
ATOM 2376 C CG2 . VAL A 1 309 ? 10.513  12.294  -13.610 1.00 90.49 309 A 1 
ATOM 2377 N N   . PRO A 1 310 ? 7.154   11.290  -10.278 1.00 94.67 310 A 1 
ATOM 2378 C CA  . PRO A 1 310 ? 5.832   10.932  -9.789  1.00 94.41 310 A 1 
ATOM 2379 C C   . PRO A 1 310 ? 4.746   11.692  -10.557 1.00 94.51 310 A 1 
ATOM 2380 O O   . PRO A 1 310 ? 4.762   12.919  -10.655 1.00 93.47 310 A 1 
ATOM 2381 C CB  . PRO A 1 310 ? 5.849   11.264  -8.298  1.00 93.41 310 A 1 
ATOM 2382 C CG  . PRO A 1 310 ? 6.824   12.439  -8.220  1.00 92.04 310 A 1 
ATOM 2383 C CD  . PRO A 1 310 ? 7.844   12.128  -9.310  1.00 94.49 310 A 1 
ATOM 2384 N N   . GLU A 1 311 ? 3.759   10.954  -11.060 1.00 92.95 311 A 1 
ATOM 2385 C CA  . GLU A 1 311 ? 2.569   11.483  -11.742 1.00 93.13 311 A 1 
ATOM 2386 C C   . GLU A 1 311 ? 1.402   11.701  -10.766 1.00 93.27 311 A 1 
ATOM 2387 O O   . GLU A 1 311 ? 0.484   12.473  -11.036 1.00 90.26 311 A 1 
ATOM 2388 C CB  . GLU A 1 311 ? 2.178   10.511  -12.865 1.00 92.93 311 A 1 
ATOM 2389 C CG  . GLU A 1 311 ? 3.242   10.414  -13.980 1.00 92.90 311 A 1 
ATOM 2390 C CD  . GLU A 1 311 ? 2.978   9.276   -14.983 1.00 93.72 311 A 1 
ATOM 2391 O OE1 . GLU A 1 311 ? 3.641   9.229   -16.041 1.00 86.38 311 A 1 
ATOM 2392 O OE2 . GLU A 1 311 ? 2.210   8.340   -14.681 1.00 88.89 311 A 1 
ATOM 2393 N N   . GLY A 1 312 ? 1.434   11.057  -9.600  1.00 92.57 312 A 1 
ATOM 2394 C CA  . GLY A 1 312 ? 0.451   11.181  -8.531  1.00 92.22 312 A 1 
ATOM 2395 C C   . GLY A 1 312 ? 0.974   10.662  -7.197  1.00 92.65 312 A 1 
ATOM 2396 O O   . GLY A 1 312 ? 2.144   10.299  -7.067  1.00 90.80 312 A 1 
ATOM 2397 N N   . ALA A 1 313 ? 0.098   10.610  -6.191  1.00 91.16 313 A 1 
ATOM 2398 C CA  . ALA A 1 313 ? 0.457   10.276  -4.813  1.00 91.20 313 A 1 
ATOM 2399 C C   . ALA A 1 313 ? 1.484   11.250  -4.199  1.00 92.13 313 A 1 
ATOM 2400 O O   . ALA A 1 313 ? 1.622   12.396  -4.633  1.00 88.40 313 A 1 
ATOM 2401 C CB  . ALA A 1 313 ? 0.870   8.794   -4.735  1.00 88.60 313 A 1 
ATOM 2402 N N   . PHE A 1 314 ? 2.193   10.825  -3.152  1.00 92.34 314 A 1 
ATOM 2403 C CA  . PHE A 1 314 ? 3.230   11.597  -2.462  1.00 92.86 314 A 1 
ATOM 2404 C C   . PHE A 1 314 ? 4.484   10.755  -2.192  1.00 93.52 314 A 1 
ATOM 2405 O O   . PHE A 1 314 ? 5.072   10.806  -1.111  1.00 89.99 314 A 1 
ATOM 2406 C CB  . PHE A 1 314 ? 2.630   12.257  -1.211  1.00 90.43 314 A 1 
ATOM 2407 C CG  . PHE A 1 314 ? 1.713   11.365  -0.406  1.00 91.45 314 A 1 
ATOM 2408 C CD1 . PHE A 1 314 ? 0.332   11.633  -0.390  1.00 86.87 314 A 1 
ATOM 2409 C CD2 . PHE A 1 314 ? 2.224   10.274  0.314   1.00 88.72 314 A 1 
ATOM 2410 C CE1 . PHE A 1 314 ? -0.527  10.826  0.360   1.00 84.90 314 A 1 
ATOM 2411 C CE2 . PHE A 1 314 ? 1.361   9.459   1.060   1.00 85.13 314 A 1 
ATOM 2412 C CZ  . PHE A 1 314 ? -0.015  9.740   1.089   1.00 87.00 314 A 1 
ATOM 2413 N N   . TYR A 1 315 ? 4.887   9.961   -3.189  1.00 94.11 315 A 1 
ATOM 2414 C CA  . TYR A 1 315 ? 6.038   9.063   -3.130  1.00 94.19 315 A 1 
ATOM 2415 C C   . TYR A 1 315 ? 7.090   9.432   -4.172  1.00 94.57 315 A 1 
ATOM 2416 O O   . TYR A 1 315 ? 6.761   9.784   -5.300  1.00 92.97 315 A 1 
ATOM 2417 C CB  . TYR A 1 315 ? 5.580   7.612   -3.324  1.00 93.13 315 A 1 
ATOM 2418 C CG  . TYR A 1 315 ? 4.466   7.176   -2.397  1.00 93.13 315 A 1 
ATOM 2419 C CD1 . TYR A 1 315 ? 4.666   7.177   -1.004  1.00 89.28 315 A 1 
ATOM 2420 C CD2 . TYR A 1 315 ? 3.215   6.793   -2.924  1.00 89.92 315 A 1 
ATOM 2421 C CE1 . TYR A 1 315 ? 3.624   6.795   -0.140  1.00 87.70 315 A 1 
ATOM 2422 C CE2 . TYR A 1 315 ? 2.172   6.408   -2.062  1.00 87.44 315 A 1 
ATOM 2423 C CZ  . TYR A 1 315 ? 2.376   6.407   -0.668  1.00 88.99 315 A 1 
ATOM 2424 O OH  . TYR A 1 315 ? 1.373   6.029   0.168   1.00 86.30 315 A 1 
ATOM 2425 N N   . LEU A 1 316 ? 8.360   9.280   -3.801  1.00 93.86 316 A 1 
ATOM 2426 C CA  . LEU A 1 316 ? 9.506   9.301   -4.700  1.00 94.20 316 A 1 
ATOM 2427 C C   . LEU A 1 316 ? 10.180  7.939   -4.635  1.00 94.86 316 A 1 
ATOM 2428 O O   . LEU A 1 316 ? 10.597  7.495   -3.563  1.00 93.83 316 A 1 
ATOM 2429 C CB  . LEU A 1 316 ? 10.471  10.429  -4.300  1.00 93.15 316 A 1 
ATOM 2430 C CG  . LEU A 1 316 ? 9.953   11.819  -4.702  1.00 91.58 316 A 1 
ATOM 2431 C CD1 . LEU A 1 316 ? 10.692  12.899  -3.934  1.00 88.31 316 A 1 
ATOM 2432 C CD2 . LEU A 1 316 ? 10.136  12.075  -6.196  1.00 89.87 316 A 1 
ATOM 2433 N N   . PHE A 1 317 ? 10.268  7.270   -5.775  1.00 93.82 317 A 1 
ATOM 2434 C CA  . PHE A 1 317 ? 10.952  5.991   -5.886  1.00 94.54 317 A 1 
ATOM 2435 C C   . PHE A 1 317 ? 12.312  6.216   -6.525  1.00 95.26 317 A 1 
ATOM 2436 O O   . PHE A 1 317 ? 12.407  6.568   -7.699  1.00 94.97 317 A 1 
ATOM 2437 C CB  . PHE A 1 317 ? 10.077  4.983   -6.635  1.00 94.45 317 A 1 
ATOM 2438 C CG  . PHE A 1 317 ? 10.459  3.536   -6.397  1.00 93.93 317 A 1 
ATOM 2439 C CD1 . PHE A 1 317 ? 10.653  2.664   -7.480  1.00 90.11 317 A 1 
ATOM 2440 C CD2 . PHE A 1 317 ? 10.574  3.050   -5.083  1.00 89.84 317 A 1 
ATOM 2441 C CE1 . PHE A 1 317 ? 10.941  1.308   -7.249  1.00 89.10 317 A 1 
ATOM 2442 C CE2 . PHE A 1 317 ? 10.874  1.697   -4.852  1.00 88.22 317 A 1 
ATOM 2443 C CZ  . PHE A 1 317 ? 11.049  0.822   -5.935  1.00 92.54 317 A 1 
ATOM 2444 N N   . CYS A 1 318 ? 13.352  6.089   -5.709  1.00 95.33 318 A 1 
ATOM 2445 C CA  . CYS A 1 318 ? 14.715  6.478   -6.022  1.00 95.10 318 A 1 
ATOM 2446 C C   . CYS A 1 318 ? 15.562  5.243   -6.304  1.00 95.01 318 A 1 
ATOM 2447 O O   . CYS A 1 318 ? 15.470  4.243   -5.588  1.00 94.59 318 A 1 
ATOM 2448 C CB  . CYS A 1 318 ? 15.296  7.284   -4.862  1.00 94.79 318 A 1 
ATOM 2449 S SG  . CYS A 1 318 ? 14.245  8.721   -4.501  1.00 92.20 318 A 1 
ATOM 2450 N N   . LYS A 1 319 ? 16.408  5.335   -7.320  1.00 94.52 319 A 1 
ATOM 2451 C CA  . LYS A 1 319 ? 17.392  4.312   -7.652  1.00 94.89 319 A 1 
ATOM 2452 C C   . LYS A 1 319 ? 18.597  4.460   -6.736  1.00 94.91 319 A 1 
ATOM 2453 O O   . LYS A 1 319 ? 19.067  5.568   -6.502  1.00 94.64 319 A 1 
ATOM 2454 C CB  . LYS A 1 319 ? 17.745  4.476   -9.130  1.00 94.55 319 A 1 
ATOM 2455 C CG  . LYS A 1 319 ? 18.629  3.359   -9.698  1.00 91.55 319 A 1 
ATOM 2456 C CD  . LYS A 1 319 ? 18.802  3.704   -11.177 1.00 88.83 319 A 1 
ATOM 2457 C CE  . LYS A 1 319 ? 19.844  2.903   -11.924 1.00 82.20 319 A 1 
ATOM 2458 N NZ  . LYS A 1 319 ? 20.165  3.662   -13.169 1.00 73.77 319 A 1 
ATOM 2459 N N   . VAL A 1 320 ? 19.085  3.354   -6.211  1.00 94.99 320 A 1 
ATOM 2460 C CA  . VAL A 1 320 ? 20.294  3.373   -5.382  1.00 94.76 320 A 1 
ATOM 2461 C C   . VAL A 1 320 ? 21.483  3.775   -6.257  1.00 94.91 320 A 1 
ATOM 2462 O O   . VAL A 1 320 ? 21.745  3.097   -7.256  1.00 94.61 320 A 1 
ATOM 2463 C CB  . VAL A 1 320 ? 20.534  2.018   -4.703  1.00 93.87 320 A 1 
ATOM 2464 C CG1 . VAL A 1 320 ? 21.840  2.022   -3.899  1.00 91.02 320 A 1 
ATOM 2465 C CG2 . VAL A 1 320 ? 19.387  1.690   -3.740  1.00 90.98 320 A 1 
ATOM 2466 N N   . PRO A 1 321 ? 22.197  4.866   -5.926  1.00 95.38 321 A 1 
ATOM 2467 C CA  . PRO A 1 321 ? 23.348  5.303   -6.701  1.00 94.55 321 A 1 
ATOM 2468 C C   . PRO A 1 321 ? 24.521  4.322   -6.552  1.00 94.04 321 A 1 
ATOM 2469 O O   . PRO A 1 321 ? 24.642  3.638   -5.526  1.00 93.23 321 A 1 
ATOM 2470 C CB  . PRO A 1 321 ? 23.670  6.707   -6.187  1.00 94.06 321 A 1 
ATOM 2471 C CG  . PRO A 1 321 ? 23.146  6.680   -4.757  1.00 92.60 321 A 1 
ATOM 2472 C CD  . PRO A 1 321 ? 21.941  5.763   -4.816  1.00 95.18 321 A 1 
ATOM 2473 N N   . PRO A 1 322 ? 25.421  4.231   -7.555  1.00 93.25 322 A 1 
ATOM 2474 C CA  . PRO A 1 322 ? 26.624  3.415   -7.452  1.00 92.19 322 A 1 
ATOM 2475 C C   . PRO A 1 322 ? 27.551  3.953   -6.351  1.00 92.29 322 A 1 
ATOM 2476 O O   . PRO A 1 322 ? 27.667  5.163   -6.165  1.00 90.85 322 A 1 
ATOM 2477 C CB  . PRO A 1 322 ? 27.274  3.475   -8.838  1.00 90.64 322 A 1 
ATOM 2478 C CG  . PRO A 1 322 ? 26.815  4.825   -9.389  1.00 88.90 322 A 1 
ATOM 2479 C CD  . PRO A 1 322 ? 25.415  4.988   -8.805  1.00 92.39 322 A 1 
ATOM 2480 N N   . ARG A 1 323 ? 28.249  3.064   -5.645  1.00 89.90 323 A 1 
ATOM 2481 C CA  . ARG A 1 323 ? 29.268  3.460   -4.663  1.00 89.31 323 A 1 
ATOM 2482 C C   . ARG A 1 323 ? 30.481  4.080   -5.364  1.00 88.21 323 A 1 
ATOM 2483 O O   . ARG A 1 323 ? 30.943  3.552   -6.372  1.00 82.81 323 A 1 
ATOM 2484 C CB  . ARG A 1 323 ? 29.717  2.270   -3.812  1.00 86.66 323 A 1 
ATOM 2485 C CG  . ARG A 1 323 ? 28.624  1.787   -2.859  1.00 82.68 323 A 1 
ATOM 2486 C CD  . ARG A 1 323 ? 29.201  0.691   -1.964  1.00 80.10 323 A 1 
ATOM 2487 N NE  . ARG A 1 323 ? 28.221  0.229   -0.971  1.00 75.33 323 A 1 
ATOM 2488 C CZ  . ARG A 1 323 ? 28.484  -0.586  0.034   1.00 69.95 323 A 1 
ATOM 2489 N NH1 . ARG A 1 323 ? 29.673  -1.089  0.228   1.00 65.65 323 A 1 
ATOM 2490 N NH2 . ARG A 1 323 ? 27.547  -0.920  0.868   1.00 63.04 323 A 1 
ATOM 2491 N N   . ARG A 1 324 ? 31.063  5.125   -4.771  1.00 87.54 324 A 1 
ATOM 2492 C CA  . ARG A 1 324 ? 32.268  5.788   -5.311  1.00 84.69 324 A 1 
ATOM 2493 C C   . ARG A 1 324 ? 33.479  4.858   -5.412  1.00 82.66 324 A 1 
ATOM 2494 O O   . ARG A 1 324 ? 34.297  5.022   -6.307  1.00 73.42 324 A 1 
ATOM 2495 C CB  . ARG A 1 324 ? 32.617  7.014   -4.459  1.00 80.81 324 A 1 
ATOM 2496 C CG  . ARG A 1 324 ? 31.614  8.150   -4.674  1.00 73.72 324 A 1 
ATOM 2497 C CD  . ARG A 1 324 ? 32.031  9.381   -3.870  1.00 69.78 324 A 1 
ATOM 2498 N NE  . ARG A 1 324 ? 31.087  10.489  -4.096  1.00 63.98 324 A 1 
ATOM 2499 C CZ  . ARG A 1 324 ? 31.305  11.763  -3.837  1.00 56.84 324 A 1 
ATOM 2500 N NH1 . ARG A 1 324 ? 32.424  12.189  -3.325  1.00 54.28 324 A 1 
ATOM 2501 N NH2 . ARG A 1 324 ? 30.378  12.639  -4.085  1.00 51.76 324 A 1 
ATOM 2502 N N   . ASN A 1 325 ? 33.567  3.874   -4.530  1.00 83.61 325 A 1 
ATOM 2503 C CA  . ASN A 1 325 ? 34.709  2.954   -4.453  1.00 80.49 325 A 1 
ATOM 2504 C C   . ASN A 1 325 ? 34.620  1.770   -5.438  1.00 77.91 325 A 1 
ATOM 2505 O O   . ASN A 1 325 ? 35.487  0.901   -5.411  1.00 67.05 325 A 1 
ATOM 2506 C CB  . ASN A 1 325 ? 34.883  2.497   -2.991  1.00 74.49 325 A 1 
ATOM 2507 C CG  . ASN A 1 325 ? 35.117  3.632   -2.010  1.00 67.42 325 A 1 
ATOM 2508 O OD1 . ASN A 1 325 ? 35.315  4.785   -2.358  1.00 58.80 325 A 1 
ATOM 2509 N ND2 . ASN A 1 325 ? 35.085  3.338   -0.737  1.00 61.49 325 A 1 
ATOM 2510 N N   . GLY A 1 326 ? 33.592  1.718   -6.287  1.00 74.26 326 A 1 
ATOM 2511 C CA  . GLY A 1 326 ? 33.426  0.653   -7.287  1.00 72.08 326 A 1 
ATOM 2512 C C   . GLY A 1 326 ? 33.079  -0.729  -6.718  1.00 71.41 326 A 1 
ATOM 2513 O O   . GLY A 1 326 ? 33.028  -1.694  -7.479  1.00 64.33 326 A 1 
ATOM 2514 N N   . GLU A 1 327 ? 32.830  -0.844  -5.418  1.00 67.21 327 A 1 
ATOM 2515 C CA  . GLU A 1 327 ? 32.386  -2.091  -4.790  1.00 65.71 327 A 1 
ATOM 2516 C C   . GLU A 1 327 ? 30.984  -2.453  -5.293  1.00 62.42 327 A 1 
ATOM 2517 O O   . GLU A 1 327 ? 29.992  -1.762  -5.018  1.00 57.21 327 A 1 
ATOM 2518 C CB  . GLU A 1 327 ? 32.399  -1.982  -3.258  1.00 62.07 327 A 1 
ATOM 2519 C CG  . GLU A 1 327 ? 33.813  -1.930  -2.657  1.00 56.94 327 A 1 
ATOM 2520 C CD  . GLU A 1 327 ? 33.815  -1.790  -1.122  1.00 52.25 327 A 1 
ATOM 2521 O OE1 . GLU A 1 327 ? 34.909  -1.920  -0.529  1.00 50.01 327 A 1 
ATOM 2522 O OE2 . GLU A 1 327 ? 32.737  -1.505  -0.542  1.00 51.26 327 A 1 
ATOM 2523 N N   . THR A 1 328 ? 30.890  -3.549  -6.034  1.00 52.51 328 A 1 
ATOM 2524 C CA  . THR A 1 328 ? 29.605  -4.176  -6.351  1.00 51.43 328 A 1 
ATOM 2525 C C   . THR A 1 328 ? 29.076  -4.883  -5.101  1.00 51.10 328 A 1 
ATOM 2526 O O   . THR A 1 328 ? 29.841  -5.270  -4.218  1.00 47.32 328 A 1 
ATOM 2527 C CB  . THR A 1 328 ? 29.729  -5.126  -7.554  1.00 47.02 328 A 1 
ATOM 2528 O OG1 . THR A 1 328 ? 30.685  -6.123  -7.321  1.00 42.56 328 A 1 
ATOM 2529 C CG2 . THR A 1 328 ? 30.138  -4.380  -8.832  1.00 41.57 328 A 1 
ATOM 2530 N N   . GLY A 1 329 ? 27.762  -5.052  -4.991  1.00 44.08 329 A 1 
ATOM 2531 C CA  . GLY A 1 329 ? 27.114  -5.626  -3.798  1.00 43.19 329 A 1 
ATOM 2532 C C   . GLY A 1 329 ? 27.636  -7.002  -3.346  1.00 44.26 329 A 1 
ATOM 2533 O O   . GLY A 1 329 ? 27.374  -7.394  -2.212  1.00 42.15 329 A 1 
ATOM 2534 N N   . ASP A 1 330 ? 28.416  -7.692  -4.192  1.00 38.40 330 A 1 
ATOM 2535 C CA  . ASP A 1 330 ? 29.073  -8.969  -3.887  1.00 39.64 330 A 1 
ATOM 2536 C C   . ASP A 1 330 ? 30.268  -8.850  -2.917  1.00 40.97 330 A 1 
ATOM 2537 O O   . ASP A 1 330 ? 30.584  -9.812  -2.210  1.00 39.30 330 A 1 
ATOM 2538 C CB  . ASP A 1 330 ? 29.518  -9.636  -5.204  1.00 36.74 330 A 1 
ATOM 2539 C CG  . ASP A 1 330 ? 28.417  -10.449 -5.902  1.00 33.11 330 A 1 
ATOM 2540 O OD1 . ASP A 1 330 ? 27.486  -10.917 -5.204  1.00 29.57 330 A 1 
ATOM 2541 O OD2 . ASP A 1 330 ? 28.531  -10.638 -7.130  1.00 29.44 330 A 1 
ATOM 2542 N N   . ASP A 1 331 ? 30.928  -7.689  -2.820  1.00 34.96 331 A 1 
ATOM 2543 C CA  . ASP A 1 331 ? 32.112  -7.532  -1.956  1.00 36.19 331 A 1 
ATOM 2544 C C   . ASP A 1 331 ? 31.757  -7.360  -0.470  1.00 36.31 331 A 1 
ATOM 2545 O O   . ASP A 1 331 ? 32.548  -7.712  0.411   1.00 34.86 331 A 1 
ATOM 2546 C CB  . ASP A 1 331 ? 33.002  -6.399  -2.493  1.00 34.43 331 A 1 
ATOM 2547 C CG  . ASP A 1 331 ? 33.757  -6.815  -3.763  1.00 30.02 331 A 1 
ATOM 2548 O OD1 . ASP A 1 331 ? 34.149  -8.012  -3.845  1.00 28.40 331 A 1 
ATOM 2549 O OD2 . ASP A 1 331 ? 33.961  -5.942  -4.628  1.00 28.34 331 A 1 
ATOM 2550 N N   . CYS A 1 332 ? 30.532  -6.919  -0.167  1.00 31.41 332 A 1 
ATOM 2551 C CA  . CYS A 1 332 ? 30.067  -6.701  1.211   1.00 33.20 332 A 1 
ATOM 2552 C C   . CYS A 1 332 ? 29.825  -8.015  1.993   1.00 33.32 332 A 1 
ATOM 2553 O O   . CYS A 1 332 ? 29.827  -8.021  3.224   1.00 31.92 332 A 1 
ATOM 2554 C CB  . CYS A 1 332 ? 28.816  -5.808  1.154   1.00 31.35 332 A 1 
ATOM 2555 S SG  . CYS A 1 332 ? 28.790  -4.668  2.558   1.00 27.08 332 A 1 
ATOM 2556 N N   . MET A 1 333 ? 29.648  -9.144  1.297   1.00 30.80 333 A 1 
ATOM 2557 C CA  . MET A 1 333 ? 29.388  -10.452 1.928   1.00 31.72 333 A 1 
ATOM 2558 C C   . MET A 1 333 ? 30.659  -11.165 2.423   1.00 32.68 333 A 1 
ATOM 2559 O O   . MET A 1 333 ? 30.555  -12.131 3.183   1.00 32.06 333 A 1 
ATOM 2560 C CB  . MET A 1 333 ? 28.589  -11.339 0.957   1.00 30.00 333 A 1 
ATOM 2561 C CG  . MET A 1 333 ? 27.136  -10.869 0.821   1.00 26.23 333 A 1 
ATOM 2562 S SD  . MET A 1 333 ? 26.088  -11.274 2.253   1.00 23.70 333 A 1 
ATOM 2563 C CE  . MET A 1 333 ? 25.075  -12.587 1.522   1.00 21.12 333 A 1 
ATOM 2564 N N   . ARG A 1 334 ? 31.859  -10.700 2.056   1.00 27.94 334 A 1 
ATOM 2565 C CA  . ARG A 1 334 ? 33.130  -11.323 2.490   1.00 29.84 334 A 1 
ATOM 2566 C C   . ARG A 1 334 ? 33.574  -10.929 3.909   1.00 29.62 334 A 1 
ATOM 2567 O O   . ARG A 1 334 ? 34.484  -11.561 4.439   1.00 28.69 334 A 1 
ATOM 2568 C CB  . ARG A 1 334 ? 34.221  -11.092 1.426   1.00 28.91 334 A 1 
ATOM 2569 C CG  . ARG A 1 334 ? 34.019  -12.024 0.226   1.00 25.93 334 A 1 
ATOM 2570 C CD  . ARG A 1 334 ? 35.196  -11.984 -0.766  1.00 23.44 334 A 1 
ATOM 2571 N NE  . ARG A 1 334 ? 34.891  -11.174 -1.958  1.00 22.31 334 A 1 
ATOM 2572 C CZ  . ARG A 1 334 ? 35.545  -11.225 -3.112  1.00 20.36 334 A 1 
ATOM 2573 N NH1 . ARG A 1 334 ? 36.580  -12.001 -3.295  1.00 20.63 334 A 1 
ATOM 2574 N NH2 . ARG A 1 334 ? 35.169  -10.485 -4.120  1.00 20.35 334 A 1 
ATOM 2575 N N   . GLY A 1 335 ? 32.922  -9.938  4.527   1.00 26.61 335 A 1 
ATOM 2576 C CA  . GLY A 1 335 ? 33.316  -9.398  5.838   1.00 28.95 335 A 1 
ATOM 2577 C C   . GLY A 1 335 ? 32.424  -9.753  7.033   1.00 29.76 335 A 1 
ATOM 2578 O O   . GLY A 1 335 ? 32.831  -9.539  8.175   1.00 28.11 335 A 1 
ATOM 2579 N N   . VAL A 1 336 ? 31.226  -10.301 6.824   1.00 24.95 336 A 1 
ATOM 2580 C CA  . VAL A 1 336 ? 30.283  -10.565 7.924   1.00 26.93 336 A 1 
ATOM 2581 C C   . VAL A 1 336 ? 30.355  -12.033 8.352   1.00 26.87 336 A 1 
ATOM 2582 O O   . VAL A 1 336 ? 29.586  -12.883 7.908   1.00 25.55 336 A 1 
ATOM 2583 C CB  . VAL A 1 336 ? 28.853  -10.079 7.600   1.00 25.20 336 A 1 
ATOM 2584 C CG1 . VAL A 1 336 ? 27.964  -10.155 8.851   1.00 22.00 336 A 1 
ATOM 2585 C CG2 . VAL A 1 336 ? 28.852  -8.609  7.139   1.00 23.40 336 A 1 
ATOM 2586 N N   . HIS A 1 337 ? 31.287  -12.345 9.247   1.00 23.83 337 A 1 
ATOM 2587 C CA  . HIS A 1 337 ? 31.231  -13.587 10.014  1.00 27.31 337 A 1 
ATOM 2588 C C   . HIS A 1 337 ? 30.037  -13.537 10.978  1.00 27.44 337 A 1 
ATOM 2589 O O   . HIS A 1 337 ? 30.114  -12.969 12.067  1.00 26.28 337 A 1 
ATOM 2590 C CB  . HIS A 1 337 ? 32.557  -13.839 10.753  1.00 25.44 337 A 1 
ATOM 2591 C CG  . HIS A 1 337 ? 33.498  -14.790 10.047  1.00 22.73 337 A 1 
ATOM 2592 N ND1 . HIS A 1 337 ? 33.147  -15.907 9.329   1.00 20.08 337 A 1 
ATOM 2593 C CD2 . HIS A 1 337 ? 34.867  -14.748 10.070  1.00 19.99 337 A 1 
ATOM 2594 C CE1 . HIS A 1 337 ? 34.274  -16.519 8.921   1.00 19.55 337 A 1 
ATOM 2595 N NE2 . HIS A 1 337 ? 35.347  -15.853 9.360   1.00 20.62 337 A 1 
ATOM 2596 N N   . THR A 1 338 ? 28.933  -14.166 10.596  1.00 26.98 338 A 1 
ATOM 2597 C CA  . THR A 1 338 ? 27.857  -14.504 11.531  1.00 30.57 338 A 1 
ATOM 2598 C C   . THR A 1 338 ? 28.353  -15.603 12.479  1.00 30.54 338 A 1 
ATOM 2599 O O   . THR A 1 338 ? 28.727  -16.680 12.007  1.00 28.70 338 A 1 
ATOM 2600 C CB  . THR A 1 338 ? 26.569  -14.962 10.813  1.00 28.88 338 A 1 
ATOM 2601 O OG1 . THR A 1 338 ? 26.734  -15.086 9.422   1.00 25.75 338 A 1 
ATOM 2602 C CG2 . THR A 1 338 ? 25.438  -13.957 11.024  1.00 25.71 338 A 1 
ATOM 2603 N N   . PRO A 1 339 ? 28.399  -15.389 13.804  1.00 24.66 339 A 1 
ATOM 2604 C CA  . PRO A 1 339 ? 28.749  -16.466 14.720  1.00 28.18 339 A 1 
ATOM 2605 C C   . PRO A 1 339 ? 27.633  -17.523 14.738  1.00 28.77 339 A 1 
ATOM 2606 O O   . PRO A 1 339 ? 26.451  -17.172 14.668  1.00 27.37 339 A 1 
ATOM 2607 C CB  . PRO A 1 339 ? 28.975  -15.799 16.080  1.00 25.60 339 A 1 
ATOM 2608 C CG  . PRO A 1 339 ? 28.114  -14.540 16.008  1.00 25.56 339 A 1 
ATOM 2609 C CD  . PRO A 1 339 ? 28.115  -14.162 14.529  1.00 28.81 339 A 1 
ATOM 2610 N N   . PRO A 1 340 ? 27.965  -18.824 14.834  1.00 24.19 340 A 1 
ATOM 2611 C CA  . PRO A 1 340 ? 26.958  -19.874 14.828  1.00 26.67 340 A 1 
ATOM 2612 C C   . PRO A 1 340 ? 26.096  -19.800 16.092  1.00 27.59 340 A 1 
ATOM 2613 O O   . PRO A 1 340 ? 26.601  -19.739 17.213  1.00 26.73 340 A 1 
ATOM 2614 C CB  . PRO A 1 340 ? 27.729  -21.193 14.697  1.00 24.50 340 A 1 
ATOM 2615 C CG  . PRO A 1 340 ? 29.100  -20.866 15.287  1.00 24.65 340 A 1 
ATOM 2616 C CD  . PRO A 1 340 ? 29.299  -19.389 14.952  1.00 27.91 340 A 1 
ATOM 2617 N N   . PHE A 1 341 ? 24.788  -19.842 15.893  1.00 20.97 341 A 1 
ATOM 2618 C CA  . PHE A 1 341 ? 23.786  -19.930 16.954  1.00 23.83 341 A 1 
ATOM 2619 C C   . PHE A 1 341 ? 24.007  -21.218 17.769  1.00 24.29 341 A 1 
ATOM 2620 O O   . PHE A 1 341 ? 23.675  -22.320 17.334  1.00 23.45 341 A 1 
ATOM 2621 C CB  . PHE A 1 341 ? 22.378  -19.861 16.329  1.00 22.58 341 A 1 
ATOM 2622 C CG  . PHE A 1 341 ? 21.474  -18.789 16.919  1.00 20.60 341 A 1 
ATOM 2623 C CD1 . PHE A 1 341 ? 20.574  -19.108 17.957  1.00 18.72 341 A 1 
ATOM 2624 C CD2 . PHE A 1 341 ? 21.515  -17.478 16.406  1.00 19.38 341 A 1 
ATOM 2625 C CE1 . PHE A 1 341 ? 19.714  -18.119 18.473  1.00 18.35 341 A 1 
ATOM 2626 C CE2 . PHE A 1 341 ? 20.656  -16.490 16.929  1.00 18.31 341 A 1 
ATOM 2627 C CZ  . PHE A 1 341 ? 19.750  -16.810 17.958  1.00 20.41 341 A 1 
ATOM 2628 N N   . ARG A 1 342 ? 24.598  -21.093 18.953  1.00 20.69 342 A 1 
ATOM 2629 C CA  . ARG A 1 342 ? 24.763  -22.207 19.893  1.00 24.18 342 A 1 
ATOM 2630 C C   . ARG A 1 342 ? 23.424  -22.455 20.592  1.00 24.49 342 A 1 
ATOM 2631 O O   . ARG A 1 342 ? 22.987  -21.650 21.412  1.00 24.10 342 A 1 
ATOM 2632 C CB  . ARG A 1 342 ? 25.915  -21.917 20.876  1.00 23.29 342 A 1 
ATOM 2633 C CG  . ARG A 1 342 ? 26.932  -23.067 20.947  1.00 20.00 342 A 1 
ATOM 2634 C CD  . ARG A 1 342 ? 28.054  -22.731 21.939  1.00 18.49 342 A 1 
ATOM 2635 N NE  . ARG A 1 342 ? 29.128  -23.743 21.925  1.00 16.70 342 A 1 
ATOM 2636 C CZ  . ARG A 1 342 ? 30.155  -23.808 22.762  1.00 15.65 342 A 1 
ATOM 2637 N NH1 . ARG A 1 342 ? 30.306  -22.962 23.740  1.00 14.64 342 A 1 
ATOM 2638 N NH2 . ARG A 1 342 ? 31.067  -24.735 22.623  1.00 14.78 342 A 1 
ATOM 2639 N N   . ALA A 1 343 ? 22.783  -23.581 20.272  1.00 22.93 343 A 1 
ATOM 2640 C CA  . ALA A 1 343 ? 21.572  -24.037 20.942  1.00 25.92 343 A 1 
ATOM 2641 C C   . ALA A 1 343 ? 21.851  -24.317 22.432  1.00 26.04 343 A 1 
ATOM 2642 O O   . ALA A 1 343 ? 22.550  -25.269 22.779  1.00 25.67 343 A 1 
ATOM 2643 C CB  . ALA A 1 343 ? 21.046  -25.274 20.197  1.00 24.90 343 A 1 
ATOM 2644 N N   . LEU A 1 344 ? 21.286  -23.498 23.310  1.00 22.40 344 A 1 
ATOM 2645 C CA  . LEU A 1 344 ? 21.216  -23.770 24.744  1.00 25.71 344 A 1 
ATOM 2646 C C   . LEU A 1 344 ? 20.117  -24.808 25.004  1.00 25.50 344 A 1 
ATOM 2647 O O   . LEU A 1 344 ? 18.940  -24.482 25.110  1.00 24.83 344 A 1 
ATOM 2648 C CB  . LEU A 1 344 ? 20.988  -22.447 25.506  1.00 24.33 344 A 1 
ATOM 2649 C CG  . LEU A 1 344 ? 22.304  -21.761 25.914  1.00 22.45 344 A 1 
ATOM 2650 C CD1 . LEU A 1 344 ? 22.113  -20.257 26.063  1.00 21.86 344 A 1 
ATOM 2651 C CD2 . LEU A 1 344 ? 22.818  -22.313 27.246  1.00 24.48 344 A 1 
ATOM 2652 N N   . LYS A 1 345 ? 20.516  -26.081 25.122  1.00 22.85 345 A 1 
ATOM 2653 C CA  . LYS A 1 345 ? 19.702  -27.104 25.788  1.00 28.05 345 A 1 
ATOM 2654 C C   . LYS A 1 345 ? 19.850  -26.925 27.303  1.00 27.69 345 A 1 
ATOM 2655 O O   . LYS A 1 345 ? 20.903  -27.237 27.852  1.00 26.26 345 A 1 
ATOM 2656 C CB  . LYS A 1 345 ? 20.140  -28.524 25.372  1.00 26.44 345 A 1 
ATOM 2657 C CG  . LYS A 1 345 ? 19.564  -28.998 24.030  1.00 23.47 345 A 1 
ATOM 2658 C CD  . LYS A 1 345 ? 19.977  -30.462 23.760  1.00 21.33 345 A 1 
ATOM 2659 C CE  . LYS A 1 345 ? 19.321  -30.998 22.483  1.00 18.77 345 A 1 
ATOM 2660 N NZ  . LYS A 1 345 ? 19.687  -32.418 22.224  1.00 17.38 345 A 1 
ATOM 2661 N N   . LYS A 1 346 ? 18.791  -26.482 27.971  1.00 23.94 346 A 1 
ATOM 2662 C CA  . LYS A 1 346 ? 18.538  -26.807 29.385  1.00 29.14 346 A 1 
ATOM 2663 C C   . LYS A 1 346 ? 17.065  -27.167 29.542  1.00 29.14 346 A 1 
ATOM 2664 O O   . LYS A 1 346 ? 16.206  -26.491 28.989  1.00 27.78 346 A 1 
ATOM 2665 C CB  . LYS A 1 346 ? 18.983  -25.684 30.340  1.00 27.13 346 A 1 
ATOM 2666 C CG  . LYS A 1 346 ? 20.437  -25.893 30.796  1.00 24.47 346 A 1 
ATOM 2667 C CD  . LYS A 1 346 ? 20.838  -24.900 31.894  1.00 22.26 346 A 1 
ATOM 2668 C CE  . LYS A 1 346 ? 22.250  -25.213 32.410  1.00 20.01 346 A 1 
ATOM 2669 N NZ  . LYS A 1 346 ? 22.645  -24.296 33.505  1.00 18.03 346 A 1 
ATOM 2670 N N   . GLY A 1 347 ? 16.833  -28.300 30.196  1.00 25.68 347 A 1 
ATOM 2671 C CA  . GLY A 1 347 ? 15.550  -28.984 30.264  1.00 29.38 347 A 1 
ATOM 2672 C C   . GLY A 1 347 ? 14.482  -28.256 31.070  1.00 30.12 347 A 1 
ATOM 2673 O O   . GLY A 1 347 ? 14.795  -27.482 31.970  1.00 28.58 347 A 1 
ATOM 2674 N N   . MET A 1 348 ? 13.254  -28.572 30.736  1.00 24.76 348 A 1 
ATOM 2675 C CA  . MET A 1 348 ? 12.071  -28.349 31.566  1.00 28.99 348 A 1 
ATOM 2676 C C   . MET A 1 348 ? 11.137  -29.556 31.449  1.00 29.11 348 A 1 
ATOM 2677 O O   . MET A 1 348 ? 11.062  -30.191 30.399  1.00 28.89 348 A 1 
ATOM 2678 C CB  . MET A 1 348 ? 11.368  -27.026 31.216  1.00 28.44 348 A 1 
ATOM 2679 C CG  . MET A 1 348 ? 12.042  -25.830 31.902  1.00 26.59 348 A 1 
ATOM 2680 S SD  . MET A 1 348 ? 11.302  -24.210 31.581  1.00 24.25 348 A 1 
ATOM 2681 C CE  . MET A 1 348 ? 9.752   -24.340 32.503  1.00 23.53 348 A 1 
ATOM 2682 N N   . ASP A 1 349 ? 10.496  -29.846 32.570  1.00 26.49 349 A 1 
ATOM 2683 C CA  . ASP A 1 349 ? 9.607   -30.960 32.915  1.00 31.55 349 A 1 
ATOM 2684 C C   . ASP A 1 349 ? 8.423   -31.206 31.951  1.00 30.47 349 A 1 
ATOM 2685 O O   . ASP A 1 349 ? 7.922   -30.265 31.325  1.00 29.44 349 A 1 
ATOM 2686 C CB  . ASP A 1 349 ? 9.033   -30.652 34.314  1.00 30.36 349 A 1 
ATOM 2687 C CG  . ASP A 1 349 ? 9.633   -31.511 35.427  1.00 25.53 349 A 1 
ATOM 2688 O OD1 . ASP A 1 349 ? 9.850   -32.711 35.174  1.00 24.34 349 A 1 
ATOM 2689 O OD2 . ASP A 1 349 ? 9.874   -30.936 36.508  1.00 25.01 349 A 1 
ATOM 2690 N N   . PRO A 1 350 ? 7.920   -32.450 31.875  1.00 23.62 350 A 1 
ATOM 2691 C CA  . PRO A 1 350 ? 6.853   -32.820 30.957  1.00 28.12 350 A 1 
ATOM 2692 C C   . PRO A 1 350 ? 5.486   -32.746 31.647  1.00 28.57 350 A 1 
ATOM 2693 O O   . PRO A 1 350 ? 4.909   -33.775 31.972  1.00 27.25 350 A 1 
ATOM 2694 C CB  . PRO A 1 350 ? 7.232   -34.238 30.515  1.00 26.00 350 A 1 
ATOM 2695 C CG  . PRO A 1 350 ? 7.814   -34.847 31.793  1.00 27.75 350 A 1 
ATOM 2696 C CD  . PRO A 1 350 ? 8.411   -33.650 32.540  1.00 32.61 350 A 1 
ATOM 2697 N N   . GLU A 1 351 ? 4.938   -31.552 31.837  1.00 26.10 351 A 1 
ATOM 2698 C CA  . GLU A 1 351 ? 3.514   -31.410 32.161  1.00 31.69 351 A 1 
ATOM 2699 C C   . GLU A 1 351 ? 3.037   -29.964 31.946  1.00 30.85 351 A 1 
ATOM 2700 O O   . GLU A 1 351 ? 2.994   -29.150 32.858  1.00 29.88 351 A 1 
ATOM 2701 C CB  . GLU A 1 351 ? 3.189   -31.947 33.580  1.00 31.15 351 A 1 
ATOM 2702 C CG  . GLU A 1 351 ? 2.275   -33.190 33.477  1.00 28.50 351 A 1 
ATOM 2703 C CD  . GLU A 1 351 ? 1.996   -33.875 34.821  1.00 25.71 351 A 1 
ATOM 2704 O OE1 . GLU A 1 351 ? 1.719   -35.096 34.791  1.00 23.15 351 A 1 
ATOM 2705 O OE2 . GLU A 1 351 ? 1.978   -33.166 35.847  1.00 28.86 351 A 1 
ATOM 2706 N N   . THR A 1 352 ? 2.668   -29.627 30.703  1.00 27.46 352 A 1 
ATOM 2707 C CA  . THR A 1 352 ? 1.611   -28.634 30.422  1.00 32.11 352 A 1 
ATOM 2708 C C   . THR A 1 352 ? 1.170   -28.749 28.965  1.00 32.28 352 A 1 
ATOM 2709 O O   . THR A 1 352 ? 1.939   -28.585 28.019  1.00 30.15 352 A 1 
ATOM 2710 C CB  . THR A 1 352 ? 1.957   -27.164 30.747  1.00 30.02 352 A 1 
ATOM 2711 O OG1 . THR A 1 352 ? 3.330   -26.951 30.922  1.00 26.61 352 A 1 
ATOM 2712 C CG2 . THR A 1 352 ? 1.253   -26.680 32.022  1.00 27.38 352 A 1 
ATOM 2713 N N   . LYS A 1 353 ? -0.097  -29.094 28.777  1.00 23.21 353 A 1 
ATOM 2714 C CA  . LYS A 1 353 ? -0.755  -29.261 27.477  1.00 30.06 353 A 1 
ATOM 2715 C C   . LYS A 1 353 ? -1.112  -27.905 26.850  1.00 29.97 353 A 1 
ATOM 2716 O O   . LYS A 1 353 ? -1.668  -27.048 27.524  1.00 28.46 353 A 1 
ATOM 2717 C CB  . LYS A 1 353 ? -2.027  -30.112 27.670  1.00 28.66 353 A 1 
ATOM 2718 C CG  . LYS A 1 353 ? -1.762  -31.616 27.832  1.00 26.14 353 A 1 
ATOM 2719 C CD  . LYS A 1 353 ? -3.050  -32.375 28.183  1.00 24.53 353 A 1 
ATOM 2720 C CE  . LYS A 1 353 ? -2.785  -33.886 28.251  1.00 21.03 353 A 1 
ATOM 2721 N NZ  . LYS A 1 353 ? -3.949  -34.641 28.783  1.00 19.58 353 A 1 
ATOM 2722 N N   . ARG A 1 354 ? -0.931  -27.852 25.509  1.00 24.11 354 A 1 
ATOM 2723 C CA  . ARG A 1 354 ? -1.574  -26.960 24.526  1.00 28.35 354 A 1 
ATOM 2724 C C   . ARG A 1 354 ? -1.250  -25.460 24.608  1.00 28.47 354 A 1 
ATOM 2725 O O   . ARG A 1 354 ? -2.004  -24.669 25.172  1.00 27.84 354 A 1 
ATOM 2726 C CB  . ARG A 1 354 ? -3.103  -27.183 24.499  1.00 27.99 354 A 1 
ATOM 2727 C CG  . ARG A 1 354 ? -3.514  -28.579 24.012  1.00 25.48 354 A 1 
ATOM 2728 C CD  . ARG A 1 354 ? -5.042  -28.695 24.006  1.00 23.78 354 A 1 
ATOM 2729 N NE  . ARG A 1 354 ? -5.490  -30.026 23.543  1.00 21.15 354 A 1 
ATOM 2730 C CZ  . ARG A 1 354 ? -6.746  -30.402 23.340  1.00 19.24 354 A 1 
ATOM 2731 N NH1 . ARG A 1 354 ? -7.749  -29.601 23.555  1.00 17.79 354 A 1 
ATOM 2732 N NH2 . ARG A 1 354 ? -7.015  -31.601 22.910  1.00 17.65 354 A 1 
ATOM 2733 N N   . THR A 1 355 ? -0.265  -25.067 23.817  1.00 25.37 355 A 1 
ATOM 2734 C CA  . THR A 1 355 ? -0.241  -23.759 23.152  1.00 29.35 355 A 1 
ATOM 2735 C C   . THR A 1 355 ? -0.326  -23.976 21.640  1.00 29.95 355 A 1 
ATOM 2736 O O   . THR A 1 355 ? 0.534   -24.615 21.038  1.00 28.66 355 A 1 
ATOM 2737 C CB  . THR A 1 355 ? 0.995   -22.934 23.540  1.00 27.06 355 A 1 
ATOM 2738 O OG1 . THR A 1 355 ? 2.152   -23.732 23.542  1.00 24.21 355 A 1 
ATOM 2739 C CG2 . THR A 1 355 ? 0.845   -22.346 24.949  1.00 24.85 355 A 1 
ATOM 2740 N N   . PHE A 1 356 ? -1.406  -23.482 21.022  1.00 25.29 356 A 1 
ATOM 2741 C CA  . PHE A 1 356 ? -1.509  -23.332 19.572  1.00 27.30 356 A 1 
ATOM 2742 C C   . PHE A 1 356 ? -0.501  -22.258 19.142  1.00 27.71 356 A 1 
ATOM 2743 O O   . PHE A 1 356 ? -0.681  -21.081 19.437  1.00 26.83 356 A 1 
ATOM 2744 C CB  . PHE A 1 356 ? -2.943  -22.930 19.185  1.00 25.71 356 A 1 
ATOM 2745 C CG  . PHE A 1 356 ? -3.844  -24.076 18.757  1.00 24.28 356 A 1 
ATOM 2746 C CD1 . PHE A 1 356 ? -4.003  -24.347 17.382  1.00 21.90 356 A 1 
ATOM 2747 C CD2 . PHE A 1 356 ? -4.540  -24.848 19.704  1.00 23.20 356 A 1 
ATOM 2748 C CE1 . PHE A 1 356 ? -4.860  -25.381 16.960  1.00 21.14 356 A 1 
ATOM 2749 C CE2 . PHE A 1 356 ? -5.392  -25.885 19.281  1.00 21.00 356 A 1 
ATOM 2750 C CZ  . PHE A 1 356 ? -5.557  -26.150 17.905  1.00 23.21 356 A 1 
ATOM 2751 N N   . SER A 1 357 ? 0.556   -22.672 18.461  1.00 29.97 357 A 1 
ATOM 2752 C CA  . SER A 1 357 ? 1.429   -21.767 17.713  1.00 32.27 357 A 1 
ATOM 2753 C C   . SER A 1 357 ? 1.002   -21.840 16.247  1.00 32.70 357 A 1 
ATOM 2754 O O   . SER A 1 357 ? 1.070   -22.931 15.672  1.00 32.37 357 A 1 
ATOM 2755 C CB  . SER A 1 357 ? 2.896   -22.171 17.891  1.00 31.14 357 A 1 
ATOM 2756 O OG  . SER A 1 357 ? 3.741   -21.187 17.321  1.00 26.60 357 A 1 
ATOM 2757 N N   . PRO A 1 358 ? 0.527   -20.742 15.619  1.00 26.50 358 A 1 
ATOM 2758 C CA  . PRO A 1 358 ? 0.333   -20.741 14.180  1.00 29.65 358 A 1 
ATOM 2759 C C   . PRO A 1 358 ? 1.717   -20.754 13.526  1.00 30.97 358 A 1 
ATOM 2760 O O   . PRO A 1 358 ? 2.456   -19.771 13.559  1.00 30.38 358 A 1 
ATOM 2761 C CB  . PRO A 1 358 ? -0.502  -19.492 13.876  1.00 27.84 358 A 1 
ATOM 2762 C CG  . PRO A 1 358 ? -0.154  -18.534 15.012  1.00 28.20 358 A 1 
ATOM 2763 C CD  . PRO A 1 358 ? 0.249   -19.435 16.185  1.00 31.50 358 A 1 
ATOM 2764 N N   . THR A 1 359 ? 2.096   -21.890 12.952  1.00 28.20 359 A 1 
ATOM 2765 C CA  . THR A 1 359 ? 3.227   -21.979 12.032  1.00 31.38 359 A 1 
ATOM 2766 C C   . THR A 1 359 ? 2.899   -21.159 10.788  1.00 32.39 359 A 1 
ATOM 2767 O O   . THR A 1 359 ? 2.140   -21.600 9.931   1.00 31.23 359 A 1 
ATOM 2768 C CB  . THR A 1 359 ? 3.533   -23.445 11.651  1.00 29.16 359 A 1 
ATOM 2769 O OG1 . THR A 1 359 ? 2.364   -24.231 11.674  1.00 25.75 359 A 1 
ATOM 2770 C CG2 . THR A 1 359 ? 4.518   -24.082 12.626  1.00 25.57 359 A 1 
ATOM 2771 N N   . LEU A 1 360 ? 3.467   -19.953 10.700  1.00 28.45 360 A 1 
ATOM 2772 C CA  . LEU A 1 360 ? 3.505   -19.191 9.455   1.00 32.18 360 A 1 
ATOM 2773 C C   . LEU A 1 360 ? 4.240   -20.032 8.394   1.00 33.19 360 A 1 
ATOM 2774 O O   . LEU A 1 360 ? 5.313   -20.573 8.694   1.00 32.48 360 A 1 
ATOM 2775 C CB  . LEU A 1 360 ? 4.220   -17.849 9.691   1.00 31.00 360 A 1 
ATOM 2776 C CG  . LEU A 1 360 ? 3.372   -16.812 10.454  1.00 28.52 360 A 1 
ATOM 2777 C CD1 . LEU A 1 360 ? 4.268   -15.720 11.037  1.00 25.99 360 A 1 
ATOM 2778 C CD2 . LEU A 1 360 ? 2.346   -16.144 9.534   1.00 28.42 360 A 1 
ATOM 2779 N N   . PRO A 1 361 ? 3.701   -20.173 7.168   1.00 30.10 361 A 1 
ATOM 2780 C CA  . PRO A 1 361 ? 4.399   -20.867 6.098   1.00 33.17 361 A 1 
ATOM 2781 C C   . PRO A 1 361 ? 5.717   -20.144 5.794   1.00 33.85 361 A 1 
ATOM 2782 O O   . PRO A 1 361 ? 5.780   -18.913 5.794   1.00 33.61 361 A 1 
ATOM 2783 C CB  . PRO A 1 361 ? 3.426   -20.906 4.911   1.00 32.16 361 A 1 
ATOM 2784 C CG  . PRO A 1 361 ? 2.481   -19.734 5.178   1.00 32.65 361 A 1 
ATOM 2785 C CD  . PRO A 1 361 ? 2.447   -19.613 6.698   1.00 35.83 361 A 1 
ATOM 2786 N N   . LYS A 1 362 ? 6.786   -20.921 5.566   1.00 30.20 362 A 1 
ATOM 2787 C CA  . LYS A 1 362 ? 8.101   -20.401 5.172   1.00 33.37 362 A 1 
ATOM 2788 C C   . LYS A 1 362 ? 7.930   -19.542 3.916   1.00 34.44 362 A 1 
ATOM 2789 O O   . LYS A 1 362 ? 7.595   -20.061 2.857   1.00 32.84 362 A 1 
ATOM 2790 C CB  . LYS A 1 362 ? 9.085   -21.554 4.911   1.00 30.63 362 A 1 
ATOM 2791 C CG  . LYS A 1 362 ? 9.567   -22.248 6.196   1.00 26.61 362 A 1 
ATOM 2792 C CD  . LYS A 1 362 ? 10.537  -23.391 5.851   1.00 23.85 362 A 1 
ATOM 2793 C CE  . LYS A 1 362 ? 11.079  -24.061 7.122   1.00 20.61 362 A 1 
ATOM 2794 N NZ  . LYS A 1 362 ? 11.976  -25.198 6.792   1.00 18.61 362 A 1 
ATOM 2795 N N   . GLN A 1 363 ? 8.148   -18.243 4.050   1.00 35.89 363 A 1 
ATOM 2796 C CA  . GLN A 1 363 ? 8.176   -17.312 2.928   1.00 37.95 363 A 1 
ATOM 2797 C C   . GLN A 1 363 ? 9.296   -17.728 1.967   1.00 39.21 363 A 1 
ATOM 2798 O O   . GLN A 1 363 ? 10.427  -17.967 2.398   1.00 37.93 363 A 1 
ATOM 2799 C CB  . GLN A 1 363 ? 8.382   -15.875 3.446   1.00 36.72 363 A 1 
ATOM 2800 C CG  . GLN A 1 363 ? 7.130   -15.320 4.160   1.00 33.52 363 A 1 
ATOM 2801 C CD  . GLN A 1 363 ? 7.323   -13.913 4.725   1.00 30.51 363 A 1 
ATOM 2802 O OE1 . GLN A 1 363 ? 8.417   -13.438 4.963   1.00 29.34 363 A 1 
ATOM 2803 N NE2 . GLN A 1 363 ? 6.256   -13.195 4.996   1.00 29.64 363 A 1 
ATOM 2804 N N   . HIS A 1 364 ? 8.976   -17.828 0.675   1.00 34.90 364 A 1 
ATOM 2805 C CA  . HIS A 1 364 ? 9.983   -17.870 -0.377  1.00 36.99 364 A 1 
ATOM 2806 C C   . HIS A 1 364 ? 10.830  -16.597 -0.269  1.00 37.96 364 A 1 
ATOM 2807 O O   . HIS A 1 364 ? 10.329  -15.493 -0.482  1.00 36.77 364 A 1 
ATOM 2808 C CB  . HIS A 1 364 ? 9.313   -17.994 -1.759  1.00 34.96 364 A 1 
ATOM 2809 C CG  . HIS A 1 364 ? 9.421   -19.374 -2.361  1.00 32.00 364 A 1 
ATOM 2810 N ND1 . HIS A 1 364 ? 10.576  -19.950 -2.829  1.00 29.27 364 A 1 
ATOM 2811 C CD2 . HIS A 1 364 ? 8.411   -20.271 -2.573  1.00 28.22 364 A 1 
ATOM 2812 C CE1 . HIS A 1 364 ? 10.269  -21.168 -3.315  1.00 27.18 364 A 1 
ATOM 2813 N NE2 . HIS A 1 364 ? 8.959   -21.407 -3.180  1.00 27.17 364 A 1 
ATOM 2814 N N   . THR A 1 365 ? 12.091  -16.751 0.097   1.00 34.40 365 A 1 
ATOM 2815 C CA  . THR A 1 365 ? 13.090  -15.686 0.014   1.00 35.89 365 A 1 
ATOM 2816 C C   . THR A 1 365 ? 13.356  -15.393 -1.467  1.00 37.28 365 A 1 
ATOM 2817 O O   . THR A 1 365 ? 13.770  -16.309 -2.184  1.00 35.47 365 A 1 
ATOM 2818 C CB  . THR A 1 365 ? 14.400  -16.076 0.732   1.00 33.78 365 A 1 
ATOM 2819 O OG1 . THR A 1 365 ? 14.509  -17.467 0.940   1.00 30.24 365 A 1 
ATOM 2820 C CG2 . THR A 1 365 ? 14.481  -15.432 2.116   1.00 29.42 365 A 1 
ATOM 2821 N N   . PRO A 1 366 ? 13.118  -14.150 -1.971  1.00 38.72 366 A 1 
ATOM 2822 C CA  . PRO A 1 366 ? 13.602  -13.745 -3.291  1.00 40.34 366 A 1 
ATOM 2823 C C   . PRO A 1 366 ? 15.134  -13.837 -3.334  1.00 40.73 366 A 1 
ATOM 2824 O O   . PRO A 1 366 ? 15.786  -13.791 -2.289  1.00 40.23 366 A 1 
ATOM 2825 C CB  . PRO A 1 366 ? 13.108  -12.310 -3.507  1.00 39.39 366 A 1 
ATOM 2826 C CG  . PRO A 1 366 ? 12.047  -12.104 -2.426  1.00 39.89 366 A 1 
ATOM 2827 C CD  . PRO A 1 366 ? 12.487  -13.031 -1.301  1.00 41.42 366 A 1 
ATOM 2828 N N   . SER A 1 367 ? 15.702  -13.967 -4.537  1.00 38.62 367 A 1 
ATOM 2829 C CA  . SER A 1 367 ? 17.152  -14.078 -4.749  1.00 39.92 367 A 1 
ATOM 2830 C C   . SER A 1 367 ? 17.925  -12.998 -3.979  1.00 41.16 367 A 1 
ATOM 2831 O O   . SER A 1 367 ? 17.747  -11.802 -4.211  1.00 39.37 367 A 1 
ATOM 2832 C CB  . SER A 1 367 ? 17.466  -14.003 -6.249  1.00 37.52 367 A 1 
ATOM 2833 O OG  . SER A 1 367 ? 16.997  -12.781 -6.790  1.00 33.08 367 A 1 
ATOM 2834 N N   . LEU A 1 368 ? 18.791  -13.436 -3.075  1.00 35.55 368 A 1 
ATOM 2835 C CA  . LEU A 1 368 ? 19.500  -12.619 -2.079  1.00 37.00 368 A 1 
ATOM 2836 C C   . LEU A 1 368 ? 20.497  -11.589 -2.652  1.00 38.15 368 A 1 
ATOM 2837 O O   . LEU A 1 368 ? 21.000  -10.778 -1.881  1.00 36.01 368 A 1 
ATOM 2838 C CB  . LEU A 1 368 ? 20.207  -13.595 -1.107  1.00 33.63 368 A 1 
ATOM 2839 C CG  . LEU A 1 368 ? 19.286  -14.145 0.007   1.00 31.27 368 A 1 
ATOM 2840 C CD1 . LEU A 1 368 ? 19.744  -15.528 0.472   1.00 27.90 368 A 1 
ATOM 2841 C CD2 . LEU A 1 368 ? 19.290  -13.208 1.219   1.00 28.75 368 A 1 
ATOM 2842 N N   . GLN A 1 369 ? 20.784  -11.584 -3.956  1.00 42.93 369 A 1 
ATOM 2843 C CA  . GLN A 1 369 ? 21.851  -10.746 -4.527  1.00 43.93 369 A 1 
ATOM 2844 C C   . GLN A 1 369 ? 21.449  -9.276  -4.754  1.00 45.47 369 A 1 
ATOM 2845 O O   . GLN A 1 369 ? 22.257  -8.390  -4.503  1.00 43.02 369 A 1 
ATOM 2846 C CB  . GLN A 1 369 ? 22.384  -11.412 -5.805  1.00 41.65 369 A 1 
ATOM 2847 C CG  . GLN A 1 369 ? 23.314  -12.591 -5.469  1.00 38.57 369 A 1 
ATOM 2848 C CD  . GLN A 1 369 ? 23.801  -13.345 -6.701  1.00 34.29 369 A 1 
ATOM 2849 O OE1 . GLN A 1 369 ? 23.071  -13.548 -7.656  1.00 33.71 369 A 1 
ATOM 2850 N NE2 . GLN A 1 369 ? 25.021  -13.827 -6.704  1.00 33.10 369 A 1 
ATOM 2851 N N   . GLY A 1 370 ? 20.196  -8.986  -5.150  1.00 52.67 370 A 1 
ATOM 2852 C CA  . GLY A 1 370 ? 19.763  -7.596  -5.394  1.00 54.69 370 A 1 
ATOM 2853 C C   . GLY A 1 370 ? 19.316  -6.835  -4.140  1.00 58.15 370 A 1 
ATOM 2854 O O   . GLY A 1 370 ? 19.408  -5.614  -4.093  1.00 53.68 370 A 1 
ATOM 2855 N N   . GLY A 1 371 ? 18.849  -7.538  -3.107  1.00 62.83 371 A 1 
ATOM 2856 C CA  . GLY A 1 371 ? 18.301  -6.931  -1.884  1.00 69.32 371 A 1 
ATOM 2857 C C   . GLY A 1 371 ? 19.348  -6.433  -0.884  1.00 74.50 371 A 1 
ATOM 2858 O O   . GLY A 1 371 ? 18.986  -5.879  0.149   1.00 70.28 371 A 1 
ATOM 2859 N N   . VAL A 1 372 ? 20.638  -6.634  -1.158  1.00 69.47 372 A 1 
ATOM 2860 C CA  . VAL A 1 372 ? 21.728  -6.209  -0.259  1.00 78.54 372 A 1 
ATOM 2861 C C   . VAL A 1 372 ? 22.092  -4.739  -0.480  1.00 83.02 372 A 1 
ATOM 2862 O O   . VAL A 1 372 ? 22.428  -4.042  0.476   1.00 79.89 372 A 1 
ATOM 2863 C CB  . VAL A 1 372 ? 22.954  -7.136  -0.407  1.00 71.64 372 A 1 
ATOM 2864 C CG1 . VAL A 1 372 ? 24.115  -6.726  0.504   1.00 62.00 372 A 1 
ATOM 2865 C CG2 . VAL A 1 372 ? 22.587  -8.585  -0.045  1.00 66.52 372 A 1 
ATOM 2866 N N   . VAL A 1 373 ? 22.003  -4.246  -1.726  1.00 80.32 373 A 1 
ATOM 2867 C CA  . VAL A 1 373 ? 22.463  -2.896  -2.093  1.00 84.27 373 A 1 
ATOM 2868 C C   . VAL A 1 373 ? 21.511  -1.814  -1.583  1.00 87.43 373 A 1 
ATOM 2869 O O   . VAL A 1 373 ? 21.960  -0.820  -1.008  1.00 86.87 373 A 1 
ATOM 2870 C CB  . VAL A 1 373 ? 22.672  -2.775  -3.619  1.00 80.14 373 A 1 
ATOM 2871 C CG1 . VAL A 1 373 ? 23.213  -1.395  -4.013  1.00 69.40 373 A 1 
ATOM 2872 C CG2 . VAL A 1 373 ? 23.675  -3.817  -4.130  1.00 73.60 373 A 1 
ATOM 2873 N N   . ASP A 1 374 ? 20.199  -1.999  -1.737  1.00 87.29 374 A 1 
ATOM 2874 C CA  . ASP A 1 374 ? 19.196  -1.051  -1.238  1.00 87.66 374 A 1 
ATOM 2875 C C   . ASP A 1 374 ? 19.125  -1.029  0.295   1.00 89.36 374 A 1 
ATOM 2876 O O   . ASP A 1 374 ? 19.005  0.050   0.877   1.00 89.39 374 A 1 
ATOM 2877 C CB  . ASP A 1 374 ? 17.819  -1.303  -1.881  1.00 83.43 374 A 1 
ATOM 2878 C CG  . ASP A 1 374 ? 17.214  -2.693  -1.644  1.00 83.61 374 A 1 
ATOM 2879 O OD1 . ASP A 1 374 ? 17.966  -3.683  -1.614  1.00 78.74 374 A 1 
ATOM 2880 O OD2 . ASP A 1 374 ? 15.969  -2.780  -1.591  1.00 81.41 374 A 1 
ATOM 2881 N N   . LEU A 1 375 ? 19.296  -2.171  0.951   1.00 88.11 375 A 1 
ATOM 2882 C CA  . LEU A 1 375 ? 19.437  -2.218  2.409   1.00 88.82 375 A 1 
ATOM 2883 C C   . LEU A 1 375 ? 20.694  -1.472  2.878   1.00 90.61 375 A 1 
ATOM 2884 O O   . LEU A 1 375 ? 20.599  -0.647  3.786   1.00 90.12 375 A 1 
ATOM 2885 C CB  . LEU A 1 375 ? 19.462  -3.678  2.887   1.00 86.51 375 A 1 
ATOM 2886 C CG  . LEU A 1 375 ? 18.092  -4.375  2.842   1.00 76.70 375 A 1 
ATOM 2887 C CD1 . LEU A 1 375 ? 18.267  -5.874  3.100   1.00 72.12 375 A 1 
ATOM 2888 C CD2 . LEU A 1 375 ? 17.139  -3.837  3.913   1.00 71.62 375 A 1 
ATOM 2889 N N   . ALA A 1 376 ? 21.844  -1.705  2.239   1.00 89.85 376 A 1 
ATOM 2890 C CA  . ALA A 1 376 ? 23.090  -1.023  2.587   1.00 90.96 376 A 1 
ATOM 2891 C C   . ALA A 1 376 ? 22.984  0.500   2.418   1.00 92.42 376 A 1 
ATOM 2892 O O   . ALA A 1 376 ? 23.443  1.244   3.283   1.00 92.10 376 A 1 
ATOM 2893 C CB  . ALA A 1 376 ? 24.227  -1.602  1.737   1.00 90.50 376 A 1 
ATOM 2894 N N   . PHE A 1 377 ? 22.339  0.975   1.339   1.00 91.64 377 A 1 
ATOM 2895 C CA  . PHE A 1 377 ? 22.136  2.408   1.133   1.00 92.59 377 A 1 
ATOM 2896 C C   . PHE A 1 377 ? 21.150  3.007   2.138   1.00 93.34 377 A 1 
ATOM 2897 O O   . PHE A 1 377 ? 21.405  4.073   2.689   1.00 93.41 377 A 1 
ATOM 2898 C CB  . PHE A 1 377 ? 21.685  2.672   -0.309  1.00 93.03 377 A 1 
ATOM 2899 C CG  . PHE A 1 377 ? 21.641  4.150   -0.671  1.00 93.00 377 A 1 
ATOM 2900 C CD1 . PHE A 1 377 ? 20.462  4.720   -1.187  1.00 89.27 377 A 1 
ATOM 2901 C CD2 . PHE A 1 377 ? 22.781  4.954   -0.506  1.00 89.28 377 A 1 
ATOM 2902 C CE1 . PHE A 1 377 ? 20.434  6.082   -1.549  1.00 89.02 377 A 1 
ATOM 2903 C CE2 . PHE A 1 377 ? 22.750  6.319   -0.859  1.00 88.48 377 A 1 
ATOM 2904 C CZ  . PHE A 1 377 ? 21.577  6.881   -1.385  1.00 91.96 377 A 1 
ATOM 2905 N N   . VAL A 1 378 ? 20.054  2.316   2.454   1.00 92.39 378 A 1 
ATOM 2906 C CA  . VAL A 1 378 ? 19.118  2.753   3.503   1.00 91.89 378 A 1 
ATOM 2907 C C   . VAL A 1 378 ? 19.804  2.814   4.869   1.00 92.70 378 A 1 
ATOM 2908 O O   . VAL A 1 378 ? 19.620  3.791   5.595   1.00 92.75 378 A 1 
ATOM 2909 C CB  . VAL A 1 378 ? 17.865  1.856   3.526   1.00 90.60 378 A 1 
ATOM 2910 C CG1 . VAL A 1 378 ? 17.000  2.060   4.778   1.00 84.90 378 A 1 
ATOM 2911 C CG2 . VAL A 1 378 ? 16.983  2.170   2.311   1.00 84.90 378 A 1 
ATOM 2912 N N   . ASP A 1 379 ? 20.625  1.829   5.220   1.00 90.39 379 A 1 
ATOM 2913 C CA  . ASP A 1 379 ? 21.379  1.840   6.478   1.00 90.29 379 A 1 
ATOM 2914 C C   . ASP A 1 379 ? 22.455  2.934   6.500   1.00 91.83 379 A 1 
ATOM 2915 O O   . ASP A 1 379 ? 22.697  3.539   7.546   1.00 92.08 379 A 1 
ATOM 2916 C CB  . ASP A 1 379 ? 21.984  0.454   6.738   1.00 89.17 379 A 1 
ATOM 2917 C CG  . ASP A 1 379 ? 20.946  -0.593  7.176   1.00 85.19 379 A 1 
ATOM 2918 O OD1 . ASP A 1 379 ? 19.850  -0.202  7.662   1.00 81.01 379 A 1 
ATOM 2919 O OD2 . ASP A 1 379 ? 21.283  -1.796  7.096   1.00 80.27 379 A 1 
ATOM 2920 N N   . HIS A 1 380 ? 23.059  3.256   5.352   1.00 92.11 380 A 1 
ATOM 2921 C CA  . HIS A 1 380 ? 23.955  4.404   5.206   1.00 93.23 380 A 1 
ATOM 2922 C C   . HIS A 1 380 ? 23.213  5.733   5.413   1.00 94.29 380 A 1 
ATOM 2923 O O   . HIS A 1 380 ? 23.628  6.548   6.236   1.00 93.90 380 A 1 
ATOM 2924 C CB  . HIS A 1 380 ? 24.642  4.335   3.841   1.00 93.33 380 A 1 
ATOM 2925 C CG  . HIS A 1 380 ? 25.598  5.477   3.642   1.00 93.71 380 A 1 
ATOM 2926 N ND1 . HIS A 1 380 ? 26.795  5.646   4.314   1.00 86.71 380 A 1 
ATOM 2927 C CD2 . HIS A 1 380 ? 25.412  6.538   2.806   1.00 87.36 380 A 1 
ATOM 2928 C CE1 . HIS A 1 380 ? 27.318  6.793   3.882   1.00 88.80 380 A 1 
ATOM 2929 N NE2 . HIS A 1 380 ? 26.509  7.359   2.970   1.00 89.73 380 A 1 
ATOM 2930 N N   . LEU A 1 381 ? 22.060  5.925   4.762   1.00 92.93 381 A 1 
ATOM 2931 C CA  . LEU A 1 381 ? 21.216  7.109   4.957   1.00 93.05 381 A 1 
ATOM 2932 C C   . LEU A 1 381 ? 20.798  7.296   6.427   1.00 93.61 381 A 1 
ATOM 2933 O O   . LEU A 1 381 ? 20.784  8.420   6.923   1.00 93.79 381 A 1 
ATOM 2934 C CB  . LEU A 1 381 ? 19.976  6.998   4.058   1.00 93.79 381 A 1 
ATOM 2935 C CG  . LEU A 1 381 ? 20.224  7.184   2.550   1.00 92.86 381 A 1 
ATOM 2936 C CD1 . LEU A 1 381 ? 18.913  6.920   1.814   1.00 90.17 381 A 1 
ATOM 2937 C CD2 . LEU A 1 381 ? 20.687  8.601   2.205   1.00 90.59 381 A 1 
ATOM 2938 N N   . LYS A 1 382 ? 20.528  6.201   7.154   1.00 93.50 382 A 1 
ATOM 2939 C CA  . LYS A 1 382 ? 20.211  6.253   8.593   1.00 93.25 382 A 1 
ATOM 2940 C C   . LYS A 1 382 ? 21.338  6.848   9.439   1.00 94.04 382 A 1 
ATOM 2941 O O   . LYS A 1 382 ? 21.043  7.503   10.435  1.00 93.80 382 A 1 
ATOM 2942 C CB  . LYS A 1 382 ? 19.880  4.855   9.121   1.00 91.44 382 A 1 
ATOM 2943 C CG  . LYS A 1 382 ? 18.500  4.364   8.684   1.00 84.29 382 A 1 
ATOM 2944 C CD  . LYS A 1 382 ? 18.315  2.922   9.160   1.00 82.36 382 A 1 
ATOM 2945 C CE  . LYS A 1 382 ? 16.972  2.373   8.684   1.00 73.17 382 A 1 
ATOM 2946 N NZ  . LYS A 1 382 ? 16.677  1.092   9.362   1.00 68.06 382 A 1 
ATOM 2947 N N   . GLN A 1 383 ? 22.612  6.672   9.061   1.00 92.08 383 A 1 
ATOM 2948 C CA  . GLN A 1 383 ? 23.747  7.308   9.752   1.00 92.26 383 A 1 
ATOM 2949 C C   . GLN A 1 383 ? 23.706  8.839   9.624   1.00 93.31 383 A 1 
ATOM 2950 O O   . GLN A 1 383 ? 24.216  9.552   10.484  1.00 92.10 383 A 1 
ATOM 2951 C CB  . GLN A 1 383 ? 25.082  6.768   9.209   1.00 92.47 383 A 1 
ATOM 2952 C CG  . GLN A 1 383 ? 25.221  5.249   9.388   1.00 90.63 383 A 1 
ATOM 2953 C CD  . GLN A 1 383 ? 26.435  4.666   8.675   1.00 85.43 383 A 1 
ATOM 2954 O OE1 . GLN A 1 383 ? 27.387  5.331   8.314   1.00 77.78 383 A 1 
ATOM 2955 N NE2 . GLN A 1 383 ? 26.455  3.370   8.454   1.00 75.01 383 A 1 
ATOM 2956 N N   . HIS A 1 384 ? 23.027  9.341   8.593   1.00 92.83 384 A 1 
ATOM 2957 C CA  . HIS A 1 384 ? 22.744  10.758  8.358   1.00 93.11 384 A 1 
ATOM 2958 C C   . HIS A 1 384 ? 21.328  11.166  8.804   1.00 93.89 384 A 1 
ATOM 2959 O O   . HIS A 1 384 ? 20.846  12.235  8.441   1.00 92.13 384 A 1 
ATOM 2960 C CB  . HIS A 1 384 ? 23.029  11.078  6.884   1.00 94.07 384 A 1 
ATOM 2961 C CG  . HIS A 1 384 ? 24.469  10.830  6.520   1.00 95.13 384 A 1 
ATOM 2962 N ND1 . HIS A 1 384 ? 25.513  11.713  6.709   1.00 84.82 384 A 1 
ATOM 2963 C CD2 . HIS A 1 384 ? 24.982  9.681   5.992   1.00 87.55 384 A 1 
ATOM 2964 C CE1 . HIS A 1 384 ? 26.629  11.104  6.291   1.00 88.76 384 A 1 
ATOM 2965 N NE2 . HIS A 1 384 ? 26.357  9.866   5.853   1.00 90.85 384 A 1 
ATOM 2966 N N   . LEU A 1 385 ? 20.667  10.314  9.595   1.00 92.37 385 A 1 
ATOM 2967 C CA  . LEU A 1 385 ? 19.319  10.499  10.154  1.00 92.79 385 A 1 
ATOM 2968 C C   . LEU A 1 385 ? 18.204  10.627  9.099   1.00 93.40 385 A 1 
ATOM 2969 O O   . LEU A 1 385 ? 17.146  11.184  9.384   1.00 92.20 385 A 1 
ATOM 2970 C CB  . LEU A 1 385 ? 19.322  11.640  11.190  1.00 92.76 385 A 1 
ATOM 2971 C CG  . LEU A 1 385 ? 20.363  11.494  12.317  1.00 91.53 385 A 1 
ATOM 2972 C CD1 . LEU A 1 385 ? 20.303  12.714  13.230  1.00 88.09 385 A 1 
ATOM 2973 C CD2 . LEU A 1 385 ? 20.113  10.242  13.166  1.00 89.16 385 A 1 
ATOM 2974 N N   . ILE A 1 386 ? 18.419  10.082  7.906   1.00 94.26 386 A 1 
ATOM 2975 C CA  . ILE A 1 386 ? 17.433  10.006  6.826   1.00 94.44 386 A 1 
ATOM 2976 C C   . ILE A 1 386 ? 16.815  8.607   6.818   1.00 94.19 386 A 1 
ATOM 2977 O O   . ILE A 1 386 ? 17.519  7.603   6.703   1.00 93.65 386 A 1 
ATOM 2978 C CB  . ILE A 1 386 ? 18.070  10.353  5.465   1.00 95.13 386 A 1 
ATOM 2979 C CG1 . ILE A 1 386 ? 18.691  11.771  5.455   1.00 94.09 386 A 1 
ATOM 2980 C CG2 . ILE A 1 386 ? 17.020  10.229  4.346   1.00 93.67 386 A 1 
ATOM 2981 C CD1 . ILE A 1 386 ? 19.665  11.977  4.292   1.00 91.68 386 A 1 
ATOM 2982 N N   . LEU A 1 387 ? 15.484  8.523   6.907   1.00 94.00 387 A 1 
ATOM 2983 C CA  . LEU A 1 387 ? 14.750  7.259   6.876   1.00 93.97 387 A 1 
ATOM 2984 C C   . LEU A 1 387 ? 13.977  7.118   5.562   1.00 93.84 387 A 1 
ATOM 2985 O O   . LEU A 1 387 ? 13.169  7.969   5.196   1.00 93.54 387 A 1 
ATOM 2986 C CB  . LEU A 1 387 ? 13.829  7.144   8.098   1.00 93.84 387 A 1 
ATOM 2987 C CG  . LEU A 1 387 ? 14.522  7.297   9.467   1.00 92.32 387 A 1 
ATOM 2988 C CD1 . LEU A 1 387 ? 13.483  7.169   10.575  1.00 86.77 387 A 1 
ATOM 2989 C CD2 . LEU A 1 387 ? 15.584  6.229   9.694   1.00 85.60 387 A 1 
ATOM 2990 N N   . GLY A 1 388 ? 14.199  6.000   4.876   1.00 93.77 388 A 1 
ATOM 2991 C CA  . GLY A 1 388 ? 13.480  5.574   3.677   1.00 93.09 388 A 1 
ATOM 2992 C C   . GLY A 1 388 ? 13.136  4.087   3.750   1.00 92.96 388 A 1 
ATOM 2993 O O   . GLY A 1 388 ? 13.534  3.386   4.685   1.00 91.78 388 A 1 
ATOM 2994 N N   . VAL A 1 389 ? 12.391  3.589   2.770   1.00 93.40 389 A 1 
ATOM 2995 C CA  . VAL A 1 389 ? 11.966  2.182   2.715   1.00 93.07 389 A 1 
ATOM 2996 C C   . VAL A 1 389 ? 12.700  1.459   1.590   1.00 93.35 389 A 1 
ATOM 2997 O O   . VAL A 1 389 ? 12.581  1.889   0.444   1.00 93.45 389 A 1 
ATOM 2998 C CB  . VAL A 1 389 ? 10.448  2.050   2.539   1.00 92.61 389 A 1 
ATOM 2999 C CG1 . VAL A 1 389 ? 10.011  0.583   2.688   1.00 90.28 389 A 1 
ATOM 3000 C CG2 . VAL A 1 389 ? 9.689   2.876   3.573   1.00 90.17 389 A 1 
ATOM 3001 N N   . PRO A 1 390 ? 13.407  0.343   1.859   1.00 93.00 390 A 1 
ATOM 3002 C CA  . PRO A 1 390 ? 14.107  -0.417  0.828   1.00 92.61 390 A 1 
ATOM 3003 C C   . PRO A 1 390 ? 13.163  -0.922  -0.269  1.00 93.13 390 A 1 
ATOM 3004 O O   . PRO A 1 390 ? 12.073  -1.431  0.019   1.00 92.52 390 A 1 
ATOM 3005 C CB  . PRO A 1 390 ? 14.779  -1.593  1.546   1.00 91.07 390 A 1 
ATOM 3006 C CG  . PRO A 1 390 ? 14.874  -1.145  3.001   1.00 88.76 390 A 1 
ATOM 3007 C CD  . PRO A 1 390 ? 13.677  -0.223  3.178   1.00 91.49 390 A 1 
ATOM 3008 N N   . GLY A 1 391 ? 13.607  -0.840  -1.526  1.00 93.21 391 A 1 
ATOM 3009 C CA  . GLY A 1 391 ? 12.859  -1.277  -2.705  1.00 93.32 391 A 1 
ATOM 3010 C C   . GLY A 1 391 ? 12.573  -2.777  -2.724  1.00 93.64 391 A 1 
ATOM 3011 O O   . GLY A 1 391 ? 11.522  -3.196  -3.217  1.00 93.28 391 A 1 
ATOM 3012 N N   . ALA A 1 392 ? 13.427  -3.585  -2.101  1.00 92.62 392 A 1 
ATOM 3013 C CA  . ALA A 1 392 ? 13.211  -5.022  -1.922  1.00 91.75 392 A 1 
ATOM 3014 C C   . ALA A 1 392 ? 11.859  -5.342  -1.250  1.00 91.82 392 A 1 
ATOM 3015 O O   . ALA A 1 392 ? 11.205  -6.323  -1.607  1.00 90.42 392 A 1 
ATOM 3016 C CB  . ALA A 1 392 ? 14.375  -5.585  -1.095  1.00 90.99 392 A 1 
ATOM 3017 N N   . GLY A 1 393 ? 11.391  -4.496  -0.336  1.00 91.55 393 A 1 
ATOM 3018 C CA  . GLY A 1 393 ? 10.067  -4.623  0.281   1.00 90.62 393 A 1 
ATOM 3019 C C   . GLY A 1 393 ? 8.918   -4.541  -0.730  1.00 92.21 393 A 1 
ATOM 3020 O O   . GLY A 1 393 ? 7.919   -5.245  -0.587  1.00 91.42 393 A 1 
ATOM 3021 N N   . PHE A 1 394 ? 9.096   -3.742  -1.787  1.00 93.79 394 A 1 
ATOM 3022 C CA  . PHE A 1 394 ? 8.145   -3.555  -2.887  1.00 94.79 394 A 1 
ATOM 3023 C C   . PHE A 1 394 ? 8.379   -4.527  -4.061  1.00 95.77 394 A 1 
ATOM 3024 O O   . PHE A 1 394 ? 7.760   -4.384  -5.109  1.00 95.31 394 A 1 
ATOM 3025 C CB  . PHE A 1 394 ? 8.213   -2.095  -3.350  1.00 94.44 394 A 1 
ATOM 3026 C CG  . PHE A 1 394 ? 7.986   -1.074  -2.249  1.00 94.49 394 A 1 
ATOM 3027 C CD1 . PHE A 1 394 ? 6.677   -0.725  -1.871  1.00 93.02 394 A 1 
ATOM 3028 C CD2 . PHE A 1 394 ? 9.083   -0.470  -1.609  1.00 93.45 394 A 1 
ATOM 3029 C CE1 . PHE A 1 394 ? 6.465   0.230   -0.864  1.00 92.61 394 A 1 
ATOM 3030 C CE2 . PHE A 1 394 ? 8.868   0.485   -0.599  1.00 92.28 394 A 1 
ATOM 3031 C CZ  . PHE A 1 394 ? 7.560   0.839   -0.228  1.00 92.63 394 A 1 
ATOM 3032 N N   . GLY A 1 395 ? 9.282   -5.501  -3.924  1.00 92.59 395 A 1 
ATOM 3033 C CA  . GLY A 1 395 ? 9.652   -6.416  -5.007  1.00 93.57 395 A 1 
ATOM 3034 C C   . GLY A 1 395 ? 10.576  -5.801  -6.064  1.00 95.04 395 A 1 
ATOM 3035 O O   . GLY A 1 395 ? 10.721  -6.376  -7.137  1.00 94.26 395 A 1 
ATOM 3036 N N   . LYS A 1 396 ? 11.210  -4.641  -5.776  1.00 93.57 396 A 1 
ATOM 3037 C CA  . LYS A 1 396 ? 12.161  -3.981  -6.685  1.00 94.59 396 A 1 
ATOM 3038 C C   . LYS A 1 396 ? 13.474  -3.638  -5.966  1.00 94.99 396 A 1 
ATOM 3039 O O   . LYS A 1 396 ? 13.682  -2.493  -5.575  1.00 94.52 396 A 1 
ATOM 3040 C CB  . LYS A 1 396 ? 11.480  -2.761  -7.339  1.00 94.58 396 A 1 
ATOM 3041 C CG  . LYS A 1 396 ? 12.194  -2.260  -8.611  1.00 92.58 396 A 1 
ATOM 3042 C CD  . LYS A 1 396 ? 12.006  -3.235  -9.785  1.00 90.77 396 A 1 
ATOM 3043 C CE  . LYS A 1 396 ? 12.546  -2.694  -11.107 1.00 87.13 396 A 1 
ATOM 3044 N NZ  . LYS A 1 396 ? 12.224  -3.621  -12.239 1.00 80.76 396 A 1 
ATOM 3045 N N   . PRO A 1 397 ? 14.378  -4.622  -5.774  1.00 94.09 397 A 1 
ATOM 3046 C CA  . PRO A 1 397 ? 15.705  -4.380  -5.211  1.00 93.71 397 A 1 
ATOM 3047 C C   . PRO A 1 397 ? 16.523  -3.372  -6.036  1.00 94.23 397 A 1 
ATOM 3048 O O   . PRO A 1 397 ? 16.333  -3.257  -7.245  1.00 93.61 397 A 1 
ATOM 3049 C CB  . PRO A 1 397 ? 16.395  -5.746  -5.178  1.00 92.33 397 A 1 
ATOM 3050 C CG  . PRO A 1 397 ? 15.238  -6.741  -5.194  1.00 90.32 397 A 1 
ATOM 3051 C CD  . PRO A 1 397 ? 14.201  -6.040  -6.052  1.00 93.26 397 A 1 
ATOM 3052 N N   . GLY A 1 398 ? 17.443  -2.657  -5.387  1.00 93.16 398 A 1 
ATOM 3053 C CA  . GLY A 1 398 ? 18.230  -1.585  -6.009  1.00 93.82 398 A 1 
ATOM 3054 C C   . GLY A 1 398 ? 17.509  -0.236  -6.071  1.00 95.14 398 A 1 
ATOM 3055 O O   . GLY A 1 398 ? 18.007  0.702   -6.688  1.00 94.46 398 A 1 
ATOM 3056 N N   . TRP A 1 399 ? 16.351  -0.135  -5.441  1.00 95.16 399 A 1 
ATOM 3057 C CA  . TRP A 1 399 ? 15.558  1.084   -5.305  1.00 95.72 399 A 1 
ATOM 3058 C C   . TRP A 1 399 ? 15.191  1.334   -3.842  1.00 95.61 399 A 1 
ATOM 3059 O O   . TRP A 1 399 ? 15.288  0.446   -2.995  1.00 94.59 399 A 1 
ATOM 3060 C CB  . TRP A 1 399 ? 14.312  0.995   -6.195  1.00 96.10 399 A 1 
ATOM 3061 C CG  . TRP A 1 399 ? 14.566  0.976   -7.669  1.00 95.99 399 A 1 
ATOM 3062 C CD1 . TRP A 1 399 ? 15.032  -0.078  -8.379  1.00 94.71 399 A 1 
ATOM 3063 C CD2 . TRP A 1 399 ? 14.399  2.060   -8.634  1.00 95.97 399 A 1 
ATOM 3064 N NE1 . TRP A 1 399 ? 15.183  0.280   -9.705  1.00 94.60 399 A 1 
ATOM 3065 C CE2 . TRP A 1 399 ? 14.808  1.590   -9.917  1.00 95.51 399 A 1 
ATOM 3066 C CE3 . TRP A 1 399 ? 13.956  3.396   -8.549  1.00 95.39 399 A 1 
ATOM 3067 C CZ2 . TRP A 1 399 ? 14.798  2.412   -11.056 1.00 95.21 399 A 1 
ATOM 3068 C CZ3 . TRP A 1 399 ? 13.932  4.228   -9.689  1.00 94.64 399 A 1 
ATOM 3069 C CH2 . TRP A 1 399 ? 14.356  3.741   -10.939 1.00 94.18 399 A 1 
ATOM 3070 N N   . LEU A 1 400 ? 14.737  2.547   -3.532  1.00 95.01 400 A 1 
ATOM 3071 C CA  . LEU A 1 400 ? 14.154  2.905   -2.240  1.00 95.05 400 A 1 
ATOM 3072 C C   . LEU A 1 400 ? 13.008  3.900   -2.413  1.00 95.87 400 A 1 
ATOM 3073 O O   . LEU A 1 400 ? 12.957  4.651   -3.383  1.00 94.85 400 A 1 
ATOM 3074 C CB  . LEU A 1 400 ? 15.222  3.431   -1.261  1.00 92.38 400 A 1 
ATOM 3075 C CG  . LEU A 1 400 ? 15.798  4.820   -1.593  1.00 87.20 400 A 1 
ATOM 3076 C CD1 . LEU A 1 400 ? 16.352  5.443   -0.316  1.00 79.75 400 A 1 
ATOM 3077 C CD2 . LEU A 1 400 ? 16.936  4.748   -2.603  1.00 79.26 400 A 1 
ATOM 3078 N N   . ARG A 1 401 ? 12.086  3.930   -1.454  1.00 94.46 401 A 1 
ATOM 3079 C CA  . ARG A 1 401 ? 10.965  4.873   -1.420  1.00 94.22 401 A 1 
ATOM 3080 C C   . ARG A 1 401 ? 11.150  5.912   -0.331  1.00 94.25 401 A 1 
ATOM 3081 O O   . ARG A 1 401 ? 11.309  5.559   0.841   1.00 94.10 401 A 1 
ATOM 3082 C CB  . ARG A 1 401 ? 9.647   4.115   -1.248  1.00 93.62 401 A 1 
ATOM 3083 C CG  . ARG A 1 401 ? 8.415   5.016   -1.434  1.00 90.41 401 A 1 
ATOM 3084 C CD  . ARG A 1 401 ? 7.180   4.425   -0.739  1.00 88.75 401 A 1 
ATOM 3085 N NE  . ARG A 1 401 ? 7.300   4.529   0.719   1.00 84.81 401 A 1 
ATOM 3086 C CZ  . ARG A 1 401 ? 6.439   4.084   1.618   1.00 85.37 401 A 1 
ATOM 3087 N NH1 . ARG A 1 401 ? 5.354   3.440   1.281   1.00 75.21 401 A 1 
ATOM 3088 N NH2 . ARG A 1 401 ? 6.661   4.293   2.881   1.00 77.27 401 A 1 
ATOM 3089 N N   . PHE A 1 402 ? 10.983  7.167   -0.700  1.00 94.56 402 A 1 
ATOM 3090 C CA  . PHE A 1 402 ? 10.689  8.265   0.214   1.00 94.68 402 A 1 
ATOM 3091 C C   . PHE A 1 402 ? 9.230   8.708   0.074   1.00 94.47 402 A 1 
ATOM 3092 O O   . PHE A 1 402 ? 8.650   8.646   -1.011  1.00 93.58 402 A 1 
ATOM 3093 C CB  . PHE A 1 402 ? 11.650  9.426   -0.041  1.00 95.08 402 A 1 
ATOM 3094 C CG  . PHE A 1 402 ? 13.113  9.084   0.152   1.00 95.64 402 A 1 
ATOM 3095 C CD1 . PHE A 1 402 ? 13.574  8.626   1.400   1.00 92.95 402 A 1 
ATOM 3096 C CD2 . PHE A 1 402 ? 14.021  9.252   -0.909  1.00 93.27 402 A 1 
ATOM 3097 C CE1 . PHE A 1 402 ? 14.937  8.342   1.590   1.00 92.69 402 A 1 
ATOM 3098 C CE2 . PHE A 1 402 ? 15.384  8.974   -0.717  1.00 92.33 402 A 1 
ATOM 3099 C CZ  . PHE A 1 402 ? 15.845  8.522   0.533   1.00 94.04 402 A 1 
ATOM 3100 N N   . ALA A 1 403 ? 8.637   9.174   1.172   1.00 92.99 403 A 1 
ATOM 3101 C CA  . ALA A 1 403 ? 7.334   9.821   1.175   1.00 92.82 403 A 1 
ATOM 3102 C C   . ALA A 1 403 ? 7.511   11.305  1.522   1.00 93.13 403 A 1 
ATOM 3103 O O   . ALA A 1 403 ? 8.178   11.635  2.501   1.00 92.42 403 A 1 
ATOM 3104 C CB  . ALA A 1 403 ? 6.418   9.080   2.159   1.00 92.33 403 A 1 
ATOM 3105 N N   . TYR A 1 404 ? 6.916   12.202  0.737   1.00 93.09 404 A 1 
ATOM 3106 C CA  . TYR A 1 404 ? 6.964   13.652  0.959   1.00 93.16 404 A 1 
ATOM 3107 C C   . TYR A 1 404 ? 5.673   14.211  1.575   1.00 93.12 404 A 1 
ATOM 3108 O O   . TYR A 1 404 ? 5.367   15.399  1.447   1.00 90.47 404 A 1 
ATOM 3109 C CB  . TYR A 1 404 ? 7.430   14.372  -0.318  1.00 92.52 404 A 1 
ATOM 3110 C CG  . TYR A 1 404 ? 6.629   14.064  -1.562  1.00 94.05 404 A 1 
ATOM 3111 C CD1 . TYR A 1 404 ? 7.101   13.093  -2.465  1.00 90.72 404 A 1 
ATOM 3112 C CD2 . TYR A 1 404 ? 5.449   14.776  -1.847  1.00 91.36 404 A 1 
ATOM 3113 C CE1 . TYR A 1 404 ? 6.399   12.832  -3.651  1.00 88.84 404 A 1 
ATOM 3114 C CE2 . TYR A 1 404 ? 4.741   14.511  -3.032  1.00 88.45 404 A 1 
ATOM 3115 C CZ  . TYR A 1 404 ? 5.220   13.544  -3.943  1.00 91.41 404 A 1 
ATOM 3116 O OH  . TYR A 1 404 ? 4.558   13.306  -5.098  1.00 88.92 404 A 1 
ATOM 3117 N N   . CYS A 1 405 ? 4.933   13.342  2.275   1.00 91.57 405 A 1 
ATOM 3118 C CA  . CYS A 1 405 ? 3.844   13.720  3.170   1.00 89.50 405 A 1 
ATOM 3119 C C   . CYS A 1 405 ? 4.400   14.147  4.541   1.00 89.13 405 A 1 
ATOM 3120 O O   . CYS A 1 405 ? 4.073   13.567  5.575   1.00 85.14 405 A 1 
ATOM 3121 C CB  . CYS A 1 405 ? 2.836   12.561  3.240   1.00 86.03 405 A 1 
ATOM 3122 S SG  . CYS A 1 405 ? 3.647   11.025  3.761   1.00 81.11 405 A 1 
ATOM 3123 N N   . VAL A 1 406 ? 5.319   15.111  4.518   1.00 91.81 406 A 1 
ATOM 3124 C CA  . VAL A 1 406 ? 6.026   15.694  5.672   1.00 92.00 406 A 1 
ATOM 3125 C C   . VAL A 1 406 ? 6.153   17.201  5.433   1.00 92.89 406 A 1 
ATOM 3126 O O   . VAL A 1 406 ? 6.241   17.628  4.284   1.00 91.67 406 A 1 
ATOM 3127 C CB  . VAL A 1 406 ? 7.417   15.048  5.845   1.00 90.06 406 A 1 
ATOM 3128 C CG1 . VAL A 1 406 ? 8.190   15.621  7.037   1.00 82.38 406 A 1 
ATOM 3129 C CG2 . VAL A 1 406 ? 7.337   13.533  6.073   1.00 82.51 406 A 1 
ATOM 3130 N N   . ASP A 1 407 ? 6.198   18.012  6.487   1.00 90.37 407 A 1 
ATOM 3131 C CA  . ASP A 1 407 ? 6.334   19.473  6.383   1.00 91.22 407 A 1 
ATOM 3132 C C   . ASP A 1 407 ? 7.481   19.874  5.431   1.00 92.34 407 A 1 
ATOM 3133 O O   . ASP A 1 407 ? 8.600   19.354  5.504   1.00 92.20 407 A 1 
ATOM 3134 C CB  . ASP A 1 407 ? 6.523   20.086  7.783   1.00 89.93 407 A 1 
ATOM 3135 C CG  . ASP A 1 407 ? 6.451   21.622  7.785   1.00 88.23 407 A 1 
ATOM 3136 O OD1 . ASP A 1 407 ? 7.340   22.254  7.172   1.00 83.25 407 A 1 
ATOM 3137 O OD2 . ASP A 1 407 ? 5.527   22.186  8.391   1.00 81.57 407 A 1 
ATOM 3138 N N   . GLU A 1 408 ? 7.209   20.827  4.542   1.00 91.21 408 A 1 
ATOM 3139 C CA  . GLU A 1 408 ? 8.168   21.282  3.530   1.00 92.28 408 A 1 
ATOM 3140 C C   . GLU A 1 408 ? 9.477   21.805  4.150   1.00 93.04 408 A 1 
ATOM 3141 O O   . GLU A 1 408 ? 10.552  21.629  3.580   1.00 92.73 408 A 1 
ATOM 3142 C CB  . GLU A 1 408 ? 7.495   22.368  2.673   1.00 92.05 408 A 1 
ATOM 3143 C CG  . GLU A 1 408 ? 8.329   22.747  1.444   1.00 89.58 408 A 1 
ATOM 3144 C CD  . GLU A 1 408 ? 7.715   23.893  0.636   1.00 90.33 408 A 1 
ATOM 3145 O OE1 . GLU A 1 408 ? 8.514   24.718  0.130   1.00 81.66 408 A 1 
ATOM 3146 O OE2 . GLU A 1 408 ? 6.466   23.970  0.534   1.00 85.51 408 A 1 
ATOM 3147 N N   . LYS A 1 409 ? 9.418   22.394  5.354   1.00 93.09 409 A 1 
ATOM 3148 C CA  . LYS A 1 409 ? 10.613  22.855  6.076   1.00 92.98 409 A 1 
ATOM 3149 C C   . LYS A 1 409 ? 11.529  21.692  6.443   1.00 93.89 409 A 1 
ATOM 3150 O O   . LYS A 1 409 ? 12.743  21.829  6.336   1.00 93.19 409 A 1 
ATOM 3151 C CB  . LYS A 1 409 ? 10.205  23.606  7.346   1.00 92.18 409 A 1 
ATOM 3152 C CG  . LYS A 1 409 ? 9.432   24.894  7.054   1.00 84.56 409 A 1 
ATOM 3153 C CD  . LYS A 1 409 ? 8.941   25.497  8.369   1.00 80.10 409 A 1 
ATOM 3154 C CE  . LYS A 1 409 ? 8.102   26.741  8.096   1.00 71.04 409 A 1 
ATOM 3155 N NZ  . LYS A 1 409 ? 7.435   27.208  9.337   1.00 61.84 409 A 1 
ATOM 3156 N N   . ILE A 1 410 ? 10.961  20.549  6.844   1.00 93.77 410 A 1 
ATOM 3157 C CA  . ILE A 1 410 ? 11.714  19.329  7.156   1.00 92.90 410 A 1 
ATOM 3158 C C   . ILE A 1 410 ? 12.364  18.784  5.885   1.00 94.06 410 A 1 
ATOM 3159 O O   . ILE A 1 410 ? 13.547  18.450  5.906   1.00 94.01 410 A 1 
ATOM 3160 C CB  . ILE A 1 410 ? 10.808  18.274  7.842   1.00 91.73 410 A 1 
ATOM 3161 C CG1 . ILE A 1 410 ? 10.254  18.824  9.176   1.00 88.87 410 A 1 
ATOM 3162 C CG2 . ILE A 1 410 ? 11.570  16.954  8.069   1.00 88.64 410 A 1 
ATOM 3163 C CD1 . ILE A 1 410 ? 9.255   17.897  9.886   1.00 79.34 410 A 1 
ATOM 3164 N N   . ILE A 1 411 ? 11.628  18.758  4.764   1.00 94.17 411 A 1 
ATOM 3165 C CA  . ILE A 1 411 ? 12.174  18.343  3.463   1.00 94.67 411 A 1 
ATOM 3166 C C   . ILE A 1 411 ? 13.378  19.218  3.096   1.00 95.49 411 A 1 
ATOM 3167 O O   . ILE A 1 411 ? 14.466  18.695  2.876   1.00 95.76 411 A 1 
ATOM 3168 C CB  . ILE A 1 411 ? 11.081  18.370  2.366   1.00 94.92 411 A 1 
ATOM 3169 C CG1 . ILE A 1 411 ? 9.973   17.339  2.689   1.00 93.79 411 A 1 
ATOM 3170 C CG2 . ILE A 1 411 ? 11.687  18.085  0.978   1.00 93.72 411 A 1 
ATOM 3171 C CD1 . ILE A 1 411 ? 8.734   17.445  1.796   1.00 91.00 411 A 1 
ATOM 3172 N N   . ARG A 1 412 ? 13.229  20.542  3.120   1.00 94.10 412 A 1 
ATOM 3173 C CA  . ARG A 1 412 ? 14.315  21.480  2.773   1.00 94.41 412 A 1 
ATOM 3174 C C   . ARG A 1 412 ? 15.510  21.363  3.717   1.00 95.06 412 A 1 
ATOM 3175 O O   . ARG A 1 412 ? 16.650  21.430  3.266   1.00 95.18 412 A 1 
ATOM 3176 C CB  . ARG A 1 412 ? 13.773  22.918  2.748   1.00 95.02 412 A 1 
ATOM 3177 C CG  . ARG A 1 412 ? 12.815  23.152  1.570   1.00 93.72 412 A 1 
ATOM 3178 C CD  . ARG A 1 412 ? 12.290  24.593  1.573   1.00 91.24 412 A 1 
ATOM 3179 N NE  . ARG A 1 412 ? 11.327  24.829  0.481   1.00 87.71 412 A 1 
ATOM 3180 C CZ  . ARG A 1 412 ? 11.576  24.945  -0.814  1.00 84.05 412 A 1 
ATOM 3181 N NH1 . ARG A 1 412 ? 12.782  24.893  -1.314  1.00 74.88 412 A 1 
ATOM 3182 N NH2 . ARG A 1 412 ? 10.584  25.108  -1.634  1.00 78.21 412 A 1 
ATOM 3183 N N   . ALA A 1 413 ? 15.266  21.144  5.015   1.00 94.71 413 A 1 
ATOM 3184 C CA  . ALA A 1 413 ? 16.332  20.961  6.001   1.00 94.35 413 A 1 
ATOM 3185 C C   . ALA A 1 413 ? 17.150  19.677  5.769   1.00 95.01 413 A 1 
ATOM 3186 O O   . ALA A 1 413 ? 18.309  19.617  6.182   1.00 94.61 413 A 1 
ATOM 3187 C CB  . ALA A 1 413 ? 15.708  20.995  7.400   1.00 94.26 413 A 1 
ATOM 3188 N N   . ALA A 1 414 ? 16.585  18.676  5.079   1.00 94.56 414 A 1 
ATOM 3189 C CA  . ALA A 1 414 ? 17.272  17.416  4.789   1.00 94.78 414 A 1 
ATOM 3190 C C   . ALA A 1 414 ? 18.395  17.538  3.744   1.00 95.78 414 A 1 
ATOM 3191 O O   . ALA A 1 414 ? 19.266  16.667  3.706   1.00 95.93 414 A 1 
ATOM 3192 C CB  . ALA A 1 414 ? 16.232  16.372  4.363   1.00 94.95 414 A 1 
ATOM 3193 N N   . ALA A 1 415 ? 18.434  18.612  2.942   1.00 95.12 415 A 1 
ATOM 3194 C CA  . ALA A 1 415 ? 19.386  18.780  1.835   1.00 95.33 415 A 1 
ATOM 3195 C C   . ALA A 1 415 ? 20.850  18.554  2.255   1.00 95.76 415 A 1 
ATOM 3196 O O   . ALA A 1 415 ? 21.565  17.747  1.663   1.00 95.76 415 A 1 
ATOM 3197 C CB  . ALA A 1 415 ? 19.194  20.185  1.246   1.00 95.46 415 A 1 
ATOM 3198 N N   . ALA A 1 416 ? 21.276  19.197  3.352   1.00 96.00 416 A 1 
ATOM 3199 C CA  . ALA A 1 416 ? 22.644  19.052  3.849   1.00 95.66 416 A 1 
ATOM 3200 C C   . ALA A 1 416 ? 22.977  17.614  4.294   1.00 96.16 416 A 1 
ATOM 3201 O O   . ALA A 1 416 ? 24.125  17.185  4.174   1.00 95.18 416 A 1 
ATOM 3202 C CB  . ALA A 1 416 ? 22.843  20.043  5.001   1.00 94.96 416 A 1 
ATOM 3203 N N   . SER A 1 417 ? 22.001  16.871  4.820   1.00 95.58 417 A 1 
ATOM 3204 C CA  . SER A 1 417 ? 22.171  15.466  5.197   1.00 95.55 417 A 1 
ATOM 3205 C C   . SER A 1 417 ? 22.272  14.558  3.972   1.00 95.85 417 A 1 
ATOM 3206 O O   . SER A 1 417 ? 23.130  13.684  3.959   1.00 95.35 417 A 1 
ATOM 3207 C CB  . SER A 1 417 ? 21.032  15.006  6.106   1.00 95.49 417 A 1 
ATOM 3208 O OG  . SER A 1 417 ? 21.135  15.640  7.370   1.00 89.92 417 A 1 
ATOM 3209 N N   . PHE A 1 418 ? 21.463  14.799  2.930   1.00 95.81 418 A 1 
ATOM 3210 C CA  . PHE A 1 418 ? 21.566  14.073  1.659   1.00 95.66 418 A 1 
ATOM 3211 C C   . PHE A 1 418 ? 22.927  14.289  0.989   1.00 95.82 418 A 1 
ATOM 3212 O O   . PHE A 1 418 ? 23.578  13.312  0.625   1.00 95.19 418 A 1 
ATOM 3213 C CB  . PHE A 1 418 ? 20.424  14.479  0.715   1.00 95.53 418 A 1 
ATOM 3214 C CG  . PHE A 1 418 ? 19.153  13.674  0.915   1.00 95.92 418 A 1 
ATOM 3215 C CD1 . PHE A 1 418 ? 19.069  12.370  0.388   1.00 93.29 418 A 1 
ATOM 3216 C CD2 . PHE A 1 418 ? 18.057  14.214  1.607   1.00 93.75 418 A 1 
ATOM 3217 C CE1 . PHE A 1 418 ? 17.895  11.614  0.554   1.00 92.75 418 A 1 
ATOM 3218 C CE2 . PHE A 1 418 ? 16.881  13.457  1.775   1.00 92.70 418 A 1 
ATOM 3219 C CZ  . PHE A 1 418 ? 16.800  12.156  1.249   1.00 94.40 418 A 1 
ATOM 3220 N N   . ASN A 1 419 ? 23.408  15.534  0.914   1.00 95.93 419 A 1 
ATOM 3221 C CA  . ASN A 1 419 ? 24.717  15.840  0.328   1.00 95.33 419 A 1 
ATOM 3222 C C   . ASN A 1 419 ? 25.847  15.126  1.083   1.00 95.21 419 A 1 
ATOM 3223 O O   . ASN A 1 419 ? 26.656  14.429  0.469   1.00 94.75 419 A 1 
ATOM 3224 C CB  . ASN A 1 419 ? 24.901  17.371  0.264   1.00 95.09 419 A 1 
ATOM 3225 C CG  . ASN A 1 419 ? 23.996  18.026  -0.777  1.00 91.56 419 A 1 
ATOM 3226 O OD1 . ASN A 1 419 ? 23.411  17.360  -1.615  1.00 81.96 419 A 1 
ATOM 3227 N ND2 . ASN A 1 419 ? 23.862  19.331  -0.766  1.00 81.28 419 A 1 
ATOM 3228 N N   . LYS A 1 420 ? 25.854  15.181  2.429   1.00 95.72 420 A 1 
ATOM 3229 C CA  . LYS A 1 420 ? 26.840  14.456  3.251   1.00 95.29 420 A 1 
ATOM 3230 C C   . LYS A 1 420 ? 26.762  12.941  3.080   1.00 95.46 420 A 1 
ATOM 3231 O O   . LYS A 1 420 ? 27.795  12.277  3.056   1.00 94.68 420 A 1 
ATOM 3232 C CB  . LYS A 1 420 ? 26.640  14.793  4.728   1.00 95.32 420 A 1 
ATOM 3233 C CG  . LYS A 1 420 ? 27.142  16.199  5.054   1.00 89.58 420 A 1 
ATOM 3234 C CD  . LYS A 1 420 ? 26.822  16.514  6.516   1.00 82.58 420 A 1 
ATOM 3235 C CE  . LYS A 1 420 ? 27.287  17.933  6.814   1.00 74.86 420 A 1 
ATOM 3236 N NZ  . LYS A 1 420 ? 26.994  18.298  8.217   1.00 64.66 420 A 1 
ATOM 3237 N N   . ALA A 1 421 ? 25.552  12.394  2.977   1.00 95.39 421 A 1 
ATOM 3238 C CA  . ALA A 1 421 ? 25.375  10.970  2.719   1.00 94.98 421 A 1 
ATOM 3239 C C   . ALA A 1 421 ? 26.001  10.590  1.372   1.00 95.03 421 A 1 
ATOM 3240 O O   . ALA A 1 421 ? 26.774  9.644   1.303   1.00 94.67 421 A 1 
ATOM 3241 C CB  . ALA A 1 421 ? 23.884  10.620  2.796   1.00 95.28 421 A 1 
ATOM 3242 N N   . MET A 1 422 ? 25.767  11.384  0.327   1.00 95.72 422 A 1 
ATOM 3243 C CA  . MET A 1 422 ? 26.323  11.137  -1.004  1.00 95.26 422 A 1 
ATOM 3244 C C   . MET A 1 422 ? 27.836  11.380  -1.105  1.00 94.78 422 A 1 
ATOM 3245 O O   . MET A 1 422 ? 28.498  10.758  -1.931  1.00 93.95 422 A 1 
ATOM 3246 C CB  . MET A 1 422 ? 25.569  11.983  -2.028  1.00 95.30 422 A 1 
ATOM 3247 C CG  . MET A 1 422 ? 24.124  11.490  -2.212  1.00 92.22 422 A 1 
ATOM 3248 S SD  . MET A 1 422 ? 23.957  9.732   -2.628  1.00 91.64 422 A 1 
ATOM 3249 C CE  . MET A 1 422 ? 24.904  9.683   -4.169  1.00 78.73 422 A 1 
ATOM 3250 N N   . GLU A 1 423 ? 28.418  12.245  -0.256  1.00 95.24 423 A 1 
ATOM 3251 C CA  . GLU A 1 423 ? 29.878  12.418  -0.181  1.00 94.58 423 A 1 
ATOM 3252 C C   . GLU A 1 423 ? 30.592  11.160  0.331   1.00 93.79 423 A 1 
ATOM 3253 O O   . GLU A 1 423 ? 31.711  10.882  -0.098  1.00 91.03 423 A 1 
ATOM 3254 C CB  . GLU A 1 423 ? 30.214  13.598  0.740   1.00 93.98 423 A 1 
ATOM 3255 C CG  . GLU A 1 423 ? 30.001  14.964  0.066   1.00 88.97 423 A 1 
ATOM 3256 C CD  . GLU A 1 423 ? 30.115  16.141  1.051   1.00 87.73 423 A 1 
ATOM 3257 O OE1 . GLU A 1 423 ? 29.851  17.285  0.616   1.00 79.73 423 A 1 
ATOM 3258 O OE2 . GLU A 1 423 ? 30.478  15.908  2.230   1.00 81.91 423 A 1 
ATOM 3259 N N   . SER A 1 424 ? 29.954  10.405  1.219   1.00 94.85 424 A 1 
ATOM 3260 C CA  . SER A 1 424 ? 30.538  9.252   1.916   1.00 94.03 424 A 1 
ATOM 3261 C C   . SER A 1 424 ? 30.052  7.886   1.421   1.00 93.70 424 A 1 
ATOM 3262 O O   . SER A 1 424 ? 30.587  6.870   1.860   1.00 91.31 424 A 1 
ATOM 3263 C CB  . SER A 1 424 ? 30.326  9.404   3.422   1.00 93.25 424 A 1 
ATOM 3264 O OG  . SER A 1 424 ? 28.951  9.520   3.748   1.00 91.44 424 A 1 
ATOM 3265 N N   . TRP A 1 425 ? 29.067  7.848   0.506   1.00 95.15 425 A 1 
ATOM 3266 C CA  . TRP A 1 425 ? 28.574  6.640   -0.162  1.00 94.76 425 A 1 
ATOM 3267 C C   . TRP A 1 425 ? 29.482  6.242   -1.345  1.00 93.07 425 A 1 
ATOM 3268 O O   . TRP A 1 425 ? 29.825  5.044   -1.429  1.00 88.22 425 A 1 
ATOM 3269 C CB  . TRP A 1 425 ? 27.133  6.875   -0.636  1.00 94.40 425 A 1 
ATOM 3270 C CG  . TRP A 1 425 ? 26.521  5.713   -1.352  1.00 94.48 425 A 1 
ATOM 3271 C CD1 . TRP A 1 425 ? 26.177  5.680   -2.654  1.00 93.75 425 A 1 
ATOM 3272 C CD2 . TRP A 1 425 ? 26.187  4.406   -0.812  1.00 95.03 425 A 1 
ATOM 3273 N NE1 . TRP A 1 425 ? 25.640  4.454   -2.963  1.00 93.46 425 A 1 
ATOM 3274 C CE2 . TRP A 1 425 ? 25.618  3.629   -1.866  1.00 94.45 425 A 1 
ATOM 3275 C CE3 . TRP A 1 425 ? 26.297  3.796   0.445   1.00 93.55 425 A 1 
ATOM 3276 C CZ2 . TRP A 1 425 ? 25.175  2.311   -1.671  1.00 93.35 425 A 1 
ATOM 3277 C CZ3 . TRP A 1 425 ? 25.859  2.474   0.654   1.00 92.96 425 A 1 
ATOM 3278 C CH2 . TRP A 1 425 ? 25.291  1.729   -0.395  1.00 93.01 425 A 1 
ATOM 3279 O OXT . TRP A 1 425 ? 29.782  7.103   -2.150  1.00 90.46 425 A 1 
#
