# 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_if00889
#
_entry.id if00889
#
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 VAL 2   
1 n GLY 3   
1 n TYR 4   
1 n LEU 5   
1 n VAL 6   
1 n LEU 7   
1 n GLU 8   
1 n ASN 9   
1 n GLY 10  
1 n ASP 11  
1 n VAL 12  
1 n PHE 13  
1 n LYS 14  
1 n GLY 15  
1 n GLU 16  
1 n ARG 17  
1 n ILE 18  
1 n GLY 19  
1 n SER 20  
1 n ASN 21  
1 n ASN 22  
1 n ASP 23  
1 n VAL 24  
1 n ALA 25  
1 n PHE 26  
1 n GLU 27  
1 n LEU 28  
1 n VAL 29  
1 n PHE 30  
1 n ASN 31  
1 n THR 32  
1 n GLU 33  
1 n MET 34  
1 n PHE 35  
1 n GLY 36  
1 n TYR 37  
1 n MET 38  
1 n GLU 39  
1 n VAL 40  
1 n PHE 41  
1 n THR 42  
1 n ASP 43  
1 n PRO 44  
1 n SER 45  
1 n TYR 46  
1 n PHE 47  
1 n GLY 48  
1 n GLN 49  
1 n GLY 50  
1 n LEU 51  
1 n LEU 52  
1 n MET 53  
1 n THR 54  
1 n TYR 55  
1 n PRO 56  
1 n LEU 57  
1 n ILE 58  
1 n GLY 59  
1 n ASN 60  
1 n TYR 61  
1 n GLY 62  
1 n VAL 63  
1 n ILE 64  
1 n PRO 65  
1 n GLU 66  
1 n ASP 67  
1 n PHE 68  
1 n GLU 69  
1 n SER 70  
1 n GLU 71  
1 n LYS 72  
1 n ILE 73  
1 n TRP 74  
1 n ALA 75  
1 n GLU 76  
1 n ALA 77  
1 n ILE 78  
1 n PHE 79  
1 n VAL 80  
1 n ASN 81  
1 n GLU 82  
1 n PHE 83  
1 n VAL 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ASN 88  
1 n ASN 89  
1 n PHE 90  
1 n ARG 91  
1 n ALA 92  
1 n LYS 93  
1 n CYS 94  
1 n GLY 95  
1 n LEU 96  
1 n ASP 97  
1 n LYS 98  
1 n PHE 99  
1 n LEU 100 
1 n LYS 101 
1 n ASN 102 
1 n SER 103 
1 n ASN 104 
1 n ILE 105 
1 n PRO 106 
1 n GLY 107 
1 n LEU 108 
1 n LYS 109 
1 n GLY 110 
1 n VAL 111 
1 n ASN 112 
1 n THR 113 
1 n GLU 114 
1 n GLU 115 
1 n ILE 116 
1 n ALA 117 
1 n LYS 118 
1 n VAL 119 
1 n LEU 120 
1 n LYS 121 
1 n GLU 122 
1 n CYS 123 
1 n GLY 124 
1 n THR 125 
1 n LEU 126 
1 n LYS 127 
1 n GLY 128 
1 n TYR 129 
1 n LEU 130 
1 n THR 131 
1 n SER 132 
1 n GLU 133 
1 n ILE 134 
1 n ASN 135 
1 n ASN 136 
1 n ILE 137 
1 n GLU 138 
1 n GLU 139 
1 n ILE 140 
1 n LEU 141 
1 n GLU 142 
1 n LYS 143 
1 n ILE 144 
1 n LYS 145 
1 n LYS 146 
1 n TYR 147 
1 n LYS 148 
1 n ILE 149 
1 n GLU 150 
1 n LYS 151 
1 n PRO 152 
1 n ILE 153 
1 n ASP 154 
1 n LYS 155 
1 n VAL 156 
1 n THR 157 
1 n CYS 158 
1 n ARG 159 
1 n THR 160 
1 n LYS 161 
1 n LEU 162 
1 n VAL 163 
1 n PHE 164 
1 n GLY 165 
1 n LYS 166 
1 n THR 167 
1 n LYS 168 
1 n PRO 169 
1 n LYS 170 
1 n GLN 171 
1 n ILE 172 
1 n ALA 173 
1 n LEU 174 
1 n ILE 175 
1 n ASP 176 
1 n TYR 177 
1 n GLY 178 
1 n VAL 179 
1 n LYS 180 
1 n HIS 181 
1 n ASN 182 
1 n ILE 183 
1 n VAL 184 
1 n ASN 185 
1 n SER 186 
1 n LEU 187 
1 n LEU 188 
1 n LYS 189 
1 n ARG 190 
1 n ASN 191 
1 n VAL 192 
1 n GLY 193 
1 n VAL 194 
1 n THR 195 
1 n VAL 196 
1 n TYR 197 
1 n PRO 198 
1 n ALA 199 
1 n GLY 200 
1 n THR 201 
1 n SER 202 
1 n ALA 203 
1 n GLU 204 
1 n THR 205 
1 n ILE 206 
1 n LEU 207 
1 n THR 208 
1 n VAL 209 
1 n ARG 210 
1 n PRO 211 
1 n SER 212 
1 n GLY 213 
1 n ILE 214 
1 n VAL 215 
1 n LEU 216 
1 n SER 217 
1 n ASN 218 
1 n GLY 219 
1 n PRO 220 
1 n GLY 221 
1 n ASN 222 
1 n PRO 223 
1 n LYS 224 
1 n GLU 225 
1 n TYR 226 
1 n ASP 227 
1 n THR 228 
1 n GLN 229 
1 n ILE 230 
1 n GLU 231 
1 n VAL 232 
1 n ILE 233 
1 n LYS 234 
1 n LYS 235 
1 n LEU 236 
1 n CYS 237 
1 n LYS 238 
1 n THR 239 
1 n ASN 240 
1 n ILE 241 
1 n PRO 242 
1 n ILE 243 
1 n LEU 244 
1 n GLY 245 
1 n ILE 246 
1 n GLY 247 
1 n LEU 248 
1 n GLY 249 
1 n HIS 250 
1 n GLN 251 
1 n LEU 252 
1 n LEU 253 
1 n ALA 254 
1 n ILE 255 
1 n ALA 256 
1 n MET 257 
1 n GLY 258 
1 n ALA 259 
1 n LYS 260 
1 n THR 261 
1 n GLU 262 
1 n LYS 263 
1 n LEU 264 
1 n LYS 265 
1 n TYR 266 
1 n GLY 267 
1 n HIS 268 
1 n ARG 269 
1 n GLY 270 
1 n ASN 271 
1 n TYR 272 
1 n PRO 273 
1 n ILE 274 
1 n LYS 275 
1 n ASN 276 
1 n LEU 277 
1 n LYS 278 
1 n LYS 279 
1 n ASP 280 
1 n LYS 281 
1 n VAL 282 
1 n ASN 283 
1 n ILE 284 
1 n THR 285 
1 n SER 286 
1 n GLN 287 
1 n ASN 288 
1 n HIS 289 
1 n GLY 290 
1 n TYR 291 
1 n CYS 292 
1 n VAL 293 
1 n SER 294 
1 n LYS 295 
1 n ASN 296 
1 n SER 297 
1 n ILE 298 
1 n ASP 299 
1 n LEU 300 
1 n GLU 301 
1 n ILE 302 
1 n ALA 303 
1 n GLU 304 
1 n ILE 305 
1 n VAL 306 
1 n HIS 307 
1 n ILE 308 
1 n ASN 309 
1 n LEU 310 
1 n GLU 311 
1 n ASP 312 
1 n GLU 313 
1 n THR 314 
1 n ILE 315 
1 n GLU 316 
1 n GLY 317 
1 n LEU 318 
1 n LYS 319 
1 n TYR 320 
1 n LYS 321 
1 n ASN 322 
1 n LYS 323 
1 n ASN 324 
1 n ILE 325 
1 n VAL 326 
1 n SER 327 
1 n VAL 328 
1 n GLN 329 
1 n PHE 330 
1 n GLN 331 
1 n PRO 332 
1 n GLU 333 
1 n ALA 334 
1 n CYS 335 
1 n PRO 336 
1 n GLY 337 
1 n PRO 338 
1 n GLU 339 
1 n ASP 340 
1 n ALA 341 
1 n ASN 342 
1 n TYR 343 
1 n ILE 344 
1 n PHE 345 
1 n ASP 346 
1 n GLU 347 
1 n PHE 348 
1 n VAL 349 
1 n ASN 350 
1 n GLY 351 
1 n PHE 352 
1 n TYR 353 
1 n LYS 354 
1 n ASN 355 
1 n ILE 356 
1 n ASP 357 
1 n GLU 358 
1 n ASP 359 
1 n GLY 360 
1 n ASN 361 
1 n ILE 362 
1 n LYS 363 
1 n LEU 364 
1 n LEU 365 
1 n LYS 366 
1 n THR 367 
1 n VAL 368 
1 n PRO 369 
1 n ASN 370 
1 n ILE 371 
1 n GLU 372 
1 n ASP 373 
1 n LYS 374 
1 n GLN 375 
1 n SER 376 
1 n LEU 377 
1 n LYS 378 
1 n ASP 379 
1 n ILE 380 
1 n MET 381 
1 n GLN 382 
1 n ALA 383 
1 n ILE 384 
1 n ASN 385 
1 n VAL 386 
1 n PRO 387 
1 n TYR 388 
1 n MET 389 
1 n SER 390 
1 n LYS 391 
1 n ASP 392 
1 n GLU 393 
1 n LYS 394 
1 n HIS 395 
1 n ILE 396 
1 n ALA 397 
1 n ASP 398 
1 n TRP 399 
1 n LYS 400 
1 n GLU 401 
1 n ILE 402 
1 n GLY 403 
1 n TYR 404 
1 n GLU 405 
1 n LEU 406 
1 n ILE 407 
1 n ARG 408 
1 n ASP 409 
1 n ASN 410 
1 n LYS 411 
1 n ARG 412 
1 n LYS 413 
1 n LEU 414 
1 n TYR 415 
1 n ASN 416 
1 n SER 417 
1 n LEU 418 
1 n GLN 419 
1 n HIS 420 
1 n GLY 421 
1 n LYS 422 
1 n TYR 423 
#
_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 09:09:05)"
_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 80.22
_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 VAL . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n TYR . 423 A 423 
#
_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   ? 13.191  -22.382 27.175  1.00 91.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.445  -21.436 28.281  1.00 94.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.124  -20.771 28.630  1.00 95.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.366  -20.485 27.716  1.00 94.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.514  -20.412 27.858  1.00 89.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.903  -19.435 28.976  1.00 78.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.085  -18.171 28.448  1.00 77.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.607  -19.130 28.258  1.00 66.28 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 11.813  -20.571 29.910  1.00 96.68 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 10.591  -19.858 30.326  1.00 97.08 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 10.763  -18.363 30.063  1.00 97.41 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 11.872  -17.842 30.180  1.00 95.91 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 10.258  -20.152 31.800  1.00 95.47 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 9.066   -19.342 32.310  1.00 86.66 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 9.920   -21.641 31.983  1.00 87.02 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 9.675   -17.682 29.705  1.00 97.18 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 9.613   -16.235 29.598  1.00 97.31 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 8.255   -15.703 30.041  1.00 97.61 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 7.288   -16.460 30.162  1.00 96.54 3   A 1 
ATOM 20   N N   . TYR A 1 4   ? 8.188   -14.399 30.274  1.00 97.86 4   A 1 
ATOM 21   C CA  . TYR A 1 4   ? 7.015   -13.706 30.783  1.00 97.89 4   A 1 
ATOM 22   C C   . TYR A 1 4   ? 6.729   -12.455 29.957  1.00 98.08 4   A 1 
ATOM 23   O O   . TYR A 1 4   ? 7.632   -11.656 29.689  1.00 97.70 4   A 1 
ATOM 24   C CB  . TYR A 1 4   ? 7.222   -13.351 32.258  1.00 97.61 4   A 1 
ATOM 25   C CG  . TYR A 1 4   ? 7.547   -14.544 33.141  1.00 97.47 4   A 1 
ATOM 26   C CD1 . TYR A 1 4   ? 6.512   -15.302 33.716  1.00 96.04 4   A 1 
ATOM 27   C CD2 . TYR A 1 4   ? 8.890   -14.907 33.367  1.00 96.33 4   A 1 
ATOM 28   C CE1 . TYR A 1 4   ? 6.812   -16.413 34.529  1.00 95.44 4   A 1 
ATOM 29   C CE2 . TYR A 1 4   ? 9.196   -16.020 34.174  1.00 95.65 4   A 1 
ATOM 30   C CZ  . TYR A 1 4   ? 8.154   -16.770 34.759  1.00 95.84 4   A 1 
ATOM 31   O OH  . TYR A 1 4   ? 8.451   -17.843 35.545  1.00 94.34 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 5.463   -12.285 29.579  1.00 97.70 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 4.895   -11.027 29.129  1.00 97.82 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 4.266   -10.345 30.345  1.00 97.86 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 3.331   -10.889 30.927  1.00 97.48 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 3.868   -11.323 28.019  1.00 97.79 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 2.931   -10.154 27.676  1.00 97.34 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 3.698   -8.943  27.160  1.00 95.72 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 1.930   -10.601 26.610  1.00 95.84 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? 4.768   -9.173  30.717  1.00 97.88 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? 4.205   -8.316  31.765  1.00 97.94 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? 3.546   -7.120  31.093  1.00 97.98 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? 4.180   -6.471  30.265  1.00 97.58 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? 5.285   -7.866  32.763  1.00 97.68 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? 4.669   -7.066  33.915  1.00 96.32 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? 6.051   -9.058  33.351  1.00 96.31 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 2.284   -6.819  31.432  1.00 97.76 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 1.544   -5.672  30.910  1.00 97.60 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 1.515   -4.516  31.914  1.00 97.40 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 1.692   -4.705  33.112  1.00 96.75 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 0.128   -6.107  30.490  1.00 97.42 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 0.072   -7.200  29.409  1.00 96.86 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -1.384  -7.447  29.006  1.00 95.35 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 0.849   -6.811  28.148  1.00 95.28 7   A 1 
ATOM 55   N N   . GLU A 1 8   ? 1.267   -3.291  31.424  1.00 97.50 8   A 1 
ATOM 56   C CA  . GLU A 1 8   ? 1.260   -2.087  32.272  1.00 96.86 8   A 1 
ATOM 57   C C   . GLU A 1 8   ? 0.139   -2.057  33.322  1.00 96.88 8   A 1 
ATOM 58   O O   . GLU A 1 8   ? 0.242   -1.313  34.291  1.00 95.38 8   A 1 
ATOM 59   C CB  . GLU A 1 8   ? 1.235   -0.822  31.402  1.00 94.38 8   A 1 
ATOM 60   C CG  . GLU A 1 8   ? -0.097  -0.563  30.674  1.00 90.62 8   A 1 
ATOM 61   C CD  . GLU A 1 8   ? -0.025  0.659   29.736  1.00 93.17 8   A 1 
ATOM 62   O OE1 . GLU A 1 8   ? -0.721  0.655   28.699  1.00 86.94 8   A 1 
ATOM 63   O OE2 . GLU A 1 8   ? 0.764   1.599   30.007  1.00 88.80 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? -0.901  -2.874  33.144  1.00 96.92 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? -1.970  -3.076  34.124  1.00 96.18 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? -1.605  -4.088  35.231  1.00 96.24 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? -2.403  -4.297  36.139  1.00 95.02 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? -3.263  -3.462  33.381  1.00 95.75 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? -3.212  -4.845  32.758  1.00 95.92 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? -2.159  -5.440  32.606  1.00 92.73 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? -4.346  -5.389  32.383  1.00 92.49 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -0.414  -4.691  35.174  1.00 96.12 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 0.075   -5.687  36.131  1.00 95.77 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? -0.199  -7.142  35.747  1.00 96.35 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 0.287   -8.037  36.439  1.00 95.20 10  A 1 
ATOM 76   N N   . ASP A 1 11  ? -0.920  -7.409  34.646  1.00 96.40 11  A 1 
ATOM 77   C CA  . ASP A 1 11  ? -1.152  -8.776  34.182  1.00 96.88 11  A 1 
ATOM 78   C C   . ASP A 1 11  ? 0.153   -9.428  33.708  1.00 97.47 11  A 1 
ATOM 79   O O   . ASP A 1 11  ? 0.990   -8.806  33.044  1.00 97.10 11  A 1 
ATOM 80   C CB  . ASP A 1 11  ? -2.201  -8.838  33.060  1.00 96.56 11  A 1 
ATOM 81   C CG  . ASP A 1 11  ? -3.623  -8.494  33.506  1.00 95.59 11  A 1 
ATOM 82   O OD1 . ASP A 1 11  ? -3.919  -8.594  34.713  1.00 92.11 11  A 1 
ATOM 83   O OD2 . ASP A 1 11  ? -4.421  -8.123  32.613  1.00 91.90 11  A 1 
ATOM 84   N N   . VAL A 1 12  ? 0.309   -10.722 34.029  1.00 96.99 12  A 1 
ATOM 85   C CA  . VAL A 1 12  ? 1.498   -11.508 33.693  1.00 97.22 12  A 1 
ATOM 86   C C   . VAL A 1 12  ? 1.095   -12.793 32.984  1.00 97.27 12  A 1 
ATOM 87   O O   . VAL A 1 12  ? 0.377   -13.622 33.537  1.00 96.52 12  A 1 
ATOM 88   C CB  . VAL A 1 12  ? 2.346   -11.818 34.935  1.00 96.80 12  A 1 
ATOM 89   C CG1 . VAL A 1 12  ? 3.597   -12.622 34.547  1.00 95.13 12  A 1 
ATOM 90   C CG2 . VAL A 1 12  ? 2.804   -10.542 35.649  1.00 95.03 12  A 1 
ATOM 91   N N   . PHE A 1 13  ? 1.652   -13.009 31.796  1.00 97.55 13  A 1 
ATOM 92   C CA  . PHE A 1 13  ? 1.436   -14.207 30.991  1.00 97.49 13  A 1 
ATOM 93   C C   . PHE A 1 13  ? 2.743   -14.973 30.838  1.00 97.60 13  A 1 
ATOM 94   O O   . PHE A 1 13  ? 3.758   -14.435 30.396  1.00 97.23 13  A 1 
ATOM 95   C CB  . PHE A 1 13  ? 0.830   -13.826 29.642  1.00 97.45 13  A 1 
ATOM 96   C CG  . PHE A 1 13  ? -0.477  -13.070 29.775  1.00 97.52 13  A 1 
ATOM 97   C CD1 . PHE A 1 13  ? -1.690  -13.772 29.896  1.00 96.31 13  A 1 
ATOM 98   C CD2 . PHE A 1 13  ? -0.472  -11.665 29.839  1.00 96.61 13  A 1 
ATOM 99   C CE1 . PHE A 1 13  ? -2.894  -13.072 30.074  1.00 95.90 13  A 1 
ATOM 100  C CE2 . PHE A 1 13  ? -1.678  -10.965 30.023  1.00 96.08 13  A 1 
ATOM 101  C CZ  . PHE A 1 13  ? -2.887  -11.668 30.140  1.00 96.38 13  A 1 
ATOM 102  N N   . LYS A 1 14  ? 2.719   -16.257 31.194  1.00 97.54 14  A 1 
ATOM 103  C CA  . LYS A 1 14  ? 3.869   -17.158 31.083  1.00 97.52 14  A 1 
ATOM 104  C C   . LYS A 1 14  ? 3.847   -17.879 29.738  1.00 97.56 14  A 1 
ATOM 105  O O   . LYS A 1 14  ? 2.811   -18.378 29.320  1.00 96.81 14  A 1 
ATOM 106  C CB  . LYS A 1 14  ? 3.850   -18.122 32.275  1.00 96.73 14  A 1 
ATOM 107  C CG  . LYS A 1 14  ? 5.067   -19.051 32.292  1.00 94.80 14  A 1 
ATOM 108  C CD  . LYS A 1 14  ? 4.974   -20.007 33.483  1.00 92.84 14  A 1 
ATOM 109  C CE  . LYS A 1 14  ? 6.143   -20.981 33.450  1.00 85.47 14  A 1 
ATOM 110  N NZ  . LYS A 1 14  ? 6.055   -21.962 34.558  1.00 78.95 14  A 1 
ATOM 111  N N   . GLY A 1 15  ? 5.011   -18.003 29.108  1.00 97.22 15  A 1 
ATOM 112  C CA  . GLY A 1 15  ? 5.208   -18.798 27.900  1.00 97.21 15  A 1 
ATOM 113  C C   . GLY A 1 15  ? 6.628   -19.344 27.795  1.00 97.55 15  A 1 
ATOM 114  O O   . GLY A 1 15  ? 7.416   -19.285 28.745  1.00 96.91 15  A 1 
ATOM 115  N N   . GLU A 1 16  ? 6.965   -19.871 26.618  1.00 97.75 16  A 1 
ATOM 116  C CA  . GLU A 1 16  ? 8.309   -20.324 26.270  1.00 97.66 16  A 1 
ATOM 117  C C   . GLU A 1 16  ? 8.975   -19.352 25.297  1.00 97.77 16  A 1 
ATOM 118  O O   . GLU A 1 16  ? 8.371   -18.933 24.312  1.00 96.97 16  A 1 
ATOM 119  C CB  . GLU A 1 16  ? 8.276   -21.720 25.653  1.00 96.86 16  A 1 
ATOM 120  C CG  . GLU A 1 16  ? 7.796   -22.803 26.621  1.00 89.01 16  A 1 
ATOM 121  C CD  . GLU A 1 16  ? 7.819   -24.198 25.980  1.00 88.31 16  A 1 
ATOM 122  O OE1 . GLU A 1 16  ? 7.344   -25.131 26.661  1.00 77.50 16  A 1 
ATOM 123  O OE2 . GLU A 1 16  ? 8.321   -24.334 24.836  1.00 79.69 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? 10.244  -19.011 25.549  1.00 97.48 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? 11.020  -18.104 24.693  1.00 97.35 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? 11.223  -18.691 23.296  1.00 97.12 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? 11.650  -19.836 23.150  1.00 96.05 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? 12.381  -17.804 25.338  1.00 96.73 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? 12.329  -16.840 26.539  1.00 92.97 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? 12.064  -15.398 26.108  1.00 91.33 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? 12.451  -14.421 27.140  1.00 89.01 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? 12.740  -13.147 26.949  1.00 90.01 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? 12.608  -12.550 25.805  1.00 79.96 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? 13.189  -12.422 27.917  1.00 81.57 17  A 1 
ATOM 135  N N   . ILE A 1 18  ? 10.982  -17.857 22.286  1.00 97.17 18  A 1 
ATOM 136  C CA  . ILE A 1 18  ? 11.325  -18.072 20.875  1.00 97.03 18  A 1 
ATOM 137  C C   . ILE A 1 18  ? 12.137  -16.883 20.361  1.00 97.40 18  A 1 
ATOM 138  O O   . ILE A 1 18  ? 12.108  -15.802 20.955  1.00 97.03 18  A 1 
ATOM 139  C CB  . ILE A 1 18  ? 10.071  -18.316 20.000  1.00 96.50 18  A 1 
ATOM 140  C CG1 . ILE A 1 18  ? 9.093   -17.118 20.050  1.00 95.32 18  A 1 
ATOM 141  C CG2 . ILE A 1 18  ? 9.394   -19.629 20.423  1.00 94.10 18  A 1 
ATOM 142  C CD1 . ILE A 1 18  ? 7.893   -17.222 19.097  1.00 93.68 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? 12.858  -17.064 19.251  1.00 96.09 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? 13.700  -16.009 18.696  1.00 96.14 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? 14.898  -15.672 19.593  1.00 96.45 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? 15.555  -16.558 20.142  1.00 95.31 19  A 1 
ATOM 147  N N   . SER A 1 20  ? 15.215  -14.376 19.715  1.00 96.80 20  A 1 
ATOM 148  C CA  . SER A 1 20  ? 16.324  -13.891 20.544  1.00 96.86 20  A 1 
ATOM 149  C C   . SER A 1 20  ? 15.980  -13.882 22.044  1.00 96.98 20  A 1 
ATOM 150  O O   . SER A 1 20  ? 14.820  -13.915 22.445  1.00 95.89 20  A 1 
ATOM 151  C CB  . SER A 1 20  ? 16.775  -12.515 20.061  1.00 96.08 20  A 1 
ATOM 152  O OG  . SER A 1 20  ? 15.760  -11.575 20.297  1.00 89.86 20  A 1 
ATOM 153  N N   . ASN A 1 21  ? 17.012  -13.836 22.893  1.00 96.80 21  A 1 
ATOM 154  C CA  . ASN A 1 21  ? 16.853  -13.879 24.355  1.00 96.46 21  A 1 
ATOM 155  C C   . ASN A 1 21  ? 16.840  -12.492 25.021  1.00 96.71 21  A 1 
ATOM 156  O O   . ASN A 1 21  ? 16.822  -12.417 26.248  1.00 93.90 21  A 1 
ATOM 157  C CB  . ASN A 1 21  ? 17.947  -14.782 24.950  1.00 94.37 21  A 1 
ATOM 158  C CG  . ASN A 1 21  ? 17.757  -16.251 24.614  1.00 87.69 21  A 1 
ATOM 159  O OD1 . ASN A 1 21  ? 16.663  -16.770 24.508  1.00 76.74 21  A 1 
ATOM 160  N ND2 . ASN A 1 21  ? 18.828  -16.982 24.453  1.00 76.96 21  A 1 
ATOM 161  N N   . ASN A 1 22  ? 16.887  -11.396 24.265  1.00 95.81 22  A 1 
ATOM 162  C CA  . ASN A 1 22  ? 16.846  -10.048 24.827  1.00 95.35 22  A 1 
ATOM 163  C C   . ASN A 1 22  ? 15.475  -9.729  25.434  1.00 96.83 22  A 1 
ATOM 164  O O   . ASN A 1 22  ? 14.430  -10.145 24.934  1.00 95.90 22  A 1 
ATOM 165  C CB  . ASN A 1 22  ? 17.279  -8.995  23.790  1.00 91.53 22  A 1 
ATOM 166  C CG  . ASN A 1 22  ? 16.415  -8.999  22.545  1.00 86.64 22  A 1 
ATOM 167  O OD1 . ASN A 1 22  ? 16.462  -9.945  21.779  1.00 74.79 22  A 1 
ATOM 168  N ND2 . ASN A 1 22  ? 15.643  -7.978  22.290  1.00 76.30 22  A 1 
ATOM 169  N N   . ASP A 1 23  ? 15.509  -8.964  26.511  1.00 97.07 23  A 1 
ATOM 170  C CA  . ASP A 1 23  ? 14.322  -8.377  27.112  1.00 97.19 23  A 1 
ATOM 171  C C   . ASP A 1 23  ? 13.995  -7.056  26.410  1.00 97.44 23  A 1 
ATOM 172  O O   . ASP A 1 23  ? 14.899  -6.314  26.023  1.00 96.24 23  A 1 
ATOM 173  C CB  . ASP A 1 23  ? 14.557  -8.174  28.608  1.00 96.22 23  A 1 
ATOM 174  C CG  . ASP A 1 23  ? 14.579  -9.472  29.421  1.00 95.26 23  A 1 
ATOM 175  O OD1 . ASP A 1 23  ? 14.449  -10.582 28.845  1.00 92.51 23  A 1 
ATOM 176  O OD2 . ASP A 1 23  ? 14.635  -9.348  30.660  1.00 91.79 23  A 1 
ATOM 177  N N   . VAL A 1 24  ? 12.704  -6.758  26.226  1.00 97.62 24  A 1 
ATOM 178  C CA  . VAL A 1 24  ? 12.270  -5.597  25.439  1.00 97.91 24  A 1 
ATOM 179  C C   . VAL A 1 24  ? 10.931  -5.048  25.929  1.00 98.19 24  A 1 
ATOM 180  O O   . VAL A 1 24  ? 10.061  -5.802  26.359  1.00 97.85 24  A 1 
ATOM 181  C CB  . VAL A 1 24  ? 12.247  -5.956  23.937  1.00 97.19 24  A 1 
ATOM 182  C CG1 . VAL A 1 24  ? 11.182  -6.993  23.580  1.00 92.58 24  A 1 
ATOM 183  C CG2 . VAL A 1 24  ? 12.059  -4.728  23.047  1.00 92.93 24  A 1 
ATOM 184  N N   . ALA A 1 25  ? 10.771  -3.723  25.860  1.00 98.01 25  A 1 
ATOM 185  C CA  . ALA A 1 25  ? 9.506   -3.024  26.056  1.00 98.00 25  A 1 
ATOM 186  C C   . ALA A 1 25  ? 8.870   -2.675  24.701  1.00 98.03 25  A 1 
ATOM 187  O O   . ALA A 1 25  ? 9.582   -2.418  23.734  1.00 97.49 25  A 1 
ATOM 188  C CB  . ALA A 1 25  ? 9.742   -1.772  26.904  1.00 97.54 25  A 1 
ATOM 189  N N   . PHE A 1 26  ? 7.531   -2.636  24.645  1.00 98.11 26  A 1 
ATOM 190  C CA  . PHE A 1 26  ? 6.770   -2.367  23.418  1.00 98.24 26  A 1 
ATOM 191  C C   . PHE A 1 26  ? 5.346   -1.895  23.746  1.00 98.21 26  A 1 
ATOM 192  O O   . PHE A 1 26  ? 4.898   -1.987  24.885  1.00 97.82 26  A 1 
ATOM 193  C CB  . PHE A 1 26  ? 6.727   -3.643  22.552  1.00 98.19 26  A 1 
ATOM 194  C CG  . PHE A 1 26  ? 6.405   -4.910  23.318  1.00 98.42 26  A 1 
ATOM 195  C CD1 . PHE A 1 26  ? 7.454   -5.740  23.742  1.00 97.72 26  A 1 
ATOM 196  C CD2 . PHE A 1 26  ? 5.083   -5.214  23.680  1.00 97.82 26  A 1 
ATOM 197  C CE1 . PHE A 1 26  ? 7.188   -6.848  24.558  1.00 97.42 26  A 1 
ATOM 198  C CE2 . PHE A 1 26  ? 4.820   -6.321  24.502  1.00 97.41 26  A 1 
ATOM 199  C CZ  . PHE A 1 26  ? 5.873   -7.129  24.951  1.00 97.73 26  A 1 
ATOM 200  N N   . GLU A 1 27  ? 4.605   -1.420  22.737  1.00 97.60 27  A 1 
ATOM 201  C CA  . GLU A 1 27  ? 3.142   -1.307  22.782  1.00 97.35 27  A 1 
ATOM 202  C C   . GLU A 1 27  ? 2.535   -2.612  22.241  1.00 97.46 27  A 1 
ATOM 203  O O   . GLU A 1 27  ? 2.751   -2.961  21.083  1.00 96.91 27  A 1 
ATOM 204  C CB  . GLU A 1 27  ? 2.671   -0.056  22.008  1.00 96.64 27  A 1 
ATOM 205  C CG  . GLU A 1 27  ? 1.147   0.166   22.099  1.00 90.86 27  A 1 
ATOM 206  C CD  . GLU A 1 27  ? 0.648   1.482   21.457  1.00 88.20 27  A 1 
ATOM 207  O OE1 . GLU A 1 27  ? -0.497  1.516   20.950  1.00 77.70 27  A 1 
ATOM 208  O OE2 . GLU A 1 27  ? 1.361   2.501   21.520  1.00 79.79 27  A 1 
ATOM 209  N N   . LEU A 1 28  ? 1.800   -3.359  23.068  1.00 97.36 28  A 1 
ATOM 210  C CA  . LEU A 1 28  ? 1.195   -4.628  22.661  1.00 97.48 28  A 1 
ATOM 211  C C   . LEU A 1 28  ? -0.062  -4.385  21.828  1.00 97.30 28  A 1 
ATOM 212  O O   . LEU A 1 28  ? -0.985  -3.682  22.240  1.00 96.38 28  A 1 
ATOM 213  C CB  . LEU A 1 28  ? 0.903   -5.504  23.890  1.00 97.42 28  A 1 
ATOM 214  C CG  . LEU A 1 28  ? 0.427   -6.928  23.533  1.00 96.83 28  A 1 
ATOM 215  C CD1 . LEU A 1 28  ? 1.513   -7.761  22.854  1.00 94.96 28  A 1 
ATOM 216  C CD2 . LEU A 1 28  ? 0.011   -7.660  24.804  1.00 95.07 28  A 1 
ATOM 217  N N   . VAL A 1 29  ? -0.108  -5.027  20.665  1.00 96.54 29  A 1 
ATOM 218  C CA  . VAL A 1 29  ? -1.255  -5.042  19.750  1.00 96.10 29  A 1 
ATOM 219  C C   . VAL A 1 29  ? -1.541  -6.476  19.310  1.00 96.10 29  A 1 
ATOM 220  O O   . VAL A 1 29  ? -0.648  -7.319  19.329  1.00 95.99 29  A 1 
ATOM 221  C CB  . VAL A 1 29  ? -1.026  -4.121  18.538  1.00 95.84 29  A 1 
ATOM 222  C CG1 . VAL A 1 29  ? -0.786  -2.674  18.982  1.00 94.15 29  A 1 
ATOM 223  C CG2 . VAL A 1 29  ? 0.139   -4.556  17.643  1.00 93.47 29  A 1 
ATOM 224  N N   . PHE A 1 30  ? -2.787  -6.762  18.898  1.00 95.57 30  A 1 
ATOM 225  C CA  . PHE A 1 30  ? -3.124  -8.070  18.333  1.00 95.04 30  A 1 
ATOM 226  C C   . PHE A 1 30  ? -3.457  -7.968  16.847  1.00 94.69 30  A 1 
ATOM 227  O O   . PHE A 1 30  ? -3.937  -6.936  16.380  1.00 93.43 30  A 1 
ATOM 228  C CB  . PHE A 1 30  ? -4.231  -8.757  19.146  1.00 93.92 30  A 1 
ATOM 229  C CG  . PHE A 1 30  ? -5.597  -8.116  19.028  1.00 94.26 30  A 1 
ATOM 230  C CD1 . PHE A 1 30  ? -5.973  -7.090  19.915  1.00 90.89 30  A 1 
ATOM 231  C CD2 . PHE A 1 30  ? -6.494  -8.539  18.033  1.00 90.79 30  A 1 
ATOM 232  C CE1 . PHE A 1 30  ? -7.236  -6.490  19.803  1.00 87.98 30  A 1 
ATOM 233  C CE2 . PHE A 1 30  ? -7.757  -7.934  17.915  1.00 88.07 30  A 1 
ATOM 234  C CZ  . PHE A 1 30  ? -8.130  -6.907  18.800  1.00 89.23 30  A 1 
ATOM 235  N N   . ASN A 1 31  ? -3.196  -9.060  16.110  1.00 94.52 31  A 1 
ATOM 236  C CA  . ASN A 1 31  ? -3.527  -9.216  14.700  1.00 93.57 31  A 1 
ATOM 237  C C   . ASN A 1 31  ? -4.292  -10.537 14.499  1.00 92.53 31  A 1 
ATOM 238  O O   . ASN A 1 31  ? -3.926  -11.569 15.062  1.00 90.30 31  A 1 
ATOM 239  C CB  . ASN A 1 31  ? -2.236  -9.097  13.869  1.00 92.05 31  A 1 
ATOM 240  C CG  . ASN A 1 31  ? -2.511  -9.140  12.377  1.00 89.18 31  A 1 
ATOM 241  O OD1 . ASN A 1 31  ? -3.102  -10.081 11.883  1.00 80.77 31  A 1 
ATOM 242  N ND2 . ASN A 1 31  ? -2.132  -8.140  11.628  1.00 80.17 31  A 1 
ATOM 243  N N   . THR A 1 32  ? -5.377  -10.475 13.713  1.00 90.30 32  A 1 
ATOM 244  C CA  . THR A 1 32  ? -6.304  -11.594 13.475  1.00 88.27 32  A 1 
ATOM 245  C C   . THR A 1 32  ? -6.128  -12.247 12.103  1.00 86.45 32  A 1 
ATOM 246  O O   . THR A 1 32  ? -6.947  -13.078 11.719  1.00 82.83 32  A 1 
ATOM 247  C CB  . THR A 1 32  ? -7.767  -11.155 13.672  1.00 87.20 32  A 1 
ATOM 248  O OG1 . THR A 1 32  ? -8.085  -10.112 12.786  1.00 85.71 32  A 1 
ATOM 249  C CG2 . THR A 1 32  ? -8.039  -10.646 15.086  1.00 83.82 32  A 1 
ATOM 250  N N   . GLU A 1 33  ? -5.097  -11.880 11.337  1.00 84.18 33  A 1 
ATOM 251  C CA  . GLU A 1 33  ? -4.840  -12.484 10.029  1.00 82.68 33  A 1 
ATOM 252  C C   . GLU A 1 33  ? -4.473  -13.959 10.164  1.00 81.80 33  A 1 
ATOM 253  O O   . GLU A 1 33  ? -3.642  -14.356 10.983  1.00 76.61 33  A 1 
ATOM 254  C CB  . GLU A 1 33  ? -3.758  -11.724 9.253   1.00 80.21 33  A 1 
ATOM 255  C CG  . GLU A 1 33  ? -4.313  -10.392 8.735   1.00 74.93 33  A 1 
ATOM 256  C CD  . GLU A 1 33  ? -3.292  -9.525  8.004   1.00 73.93 33  A 1 
ATOM 257  O OE1 . GLU A 1 33  ? -3.749  -8.538  7.374   1.00 67.88 33  A 1 
ATOM 258  O OE2 . GLU A 1 33  ? -2.081  -9.795  8.110   1.00 67.33 33  A 1 
ATOM 259  N N   . MET A 1 34  ? -5.089  -14.779 9.307   1.00 79.91 34  A 1 
ATOM 260  C CA  . MET A 1 34  ? -4.845  -16.223 9.262   1.00 78.38 34  A 1 
ATOM 261  C C   . MET A 1 34  ? -3.637  -16.598 8.394   1.00 78.64 34  A 1 
ATOM 262  O O   . MET A 1 34  ? -3.099  -17.692 8.518   1.00 74.85 34  A 1 
ATOM 263  C CB  . MET A 1 34  ? -6.099  -16.930 8.733   1.00 74.61 34  A 1 
ATOM 264  C CG  . MET A 1 34  ? -7.304  -16.783 9.671   1.00 69.66 34  A 1 
ATOM 265  S SD  . MET A 1 34  ? -8.737  -17.774 9.175   1.00 61.81 34  A 1 
ATOM 266  C CE  . MET A 1 34  ? -9.259  -16.887 7.684   1.00 55.61 34  A 1 
ATOM 267  N N   . PHE A 1 35  ? -3.227  -15.705 7.481   1.00 79.91 35  A 1 
ATOM 268  C CA  . PHE A 1 35  ? -2.141  -15.934 6.527   1.00 78.76 35  A 1 
ATOM 269  C C   . PHE A 1 35  ? -1.281  -14.679 6.409   1.00 79.84 35  A 1 
ATOM 270  O O   . PHE A 1 35  ? -1.736  -13.589 6.751   1.00 72.48 35  A 1 
ATOM 271  C CB  . PHE A 1 35  ? -2.728  -16.319 5.159   1.00 73.20 35  A 1 
ATOM 272  C CG  . PHE A 1 35  ? -3.607  -17.555 5.177   1.00 67.06 35  A 1 
ATOM 273  C CD1 . PHE A 1 35  ? -3.024  -18.832 5.254   1.00 61.91 35  A 1 
ATOM 274  C CD2 . PHE A 1 35  ? -5.008  -17.429 5.140   1.00 59.88 35  A 1 
ATOM 275  C CE1 . PHE A 1 35  ? -3.837  -19.979 5.300   1.00 51.80 35  A 1 
ATOM 276  C CE2 . PHE A 1 35  ? -5.822  -18.576 5.188   1.00 52.43 35  A 1 
ATOM 277  C CZ  . PHE A 1 35  ? -5.237  -19.850 5.268   1.00 51.19 35  A 1 
ATOM 278  N N   . GLY A 1 36  ? -0.056  -14.827 5.901   1.00 82.66 36  A 1 
ATOM 279  C CA  . GLY A 1 36  ? 0.801   -13.678 5.624   1.00 85.04 36  A 1 
ATOM 280  C C   . GLY A 1 36  ? 1.521   -13.106 6.846   1.00 88.08 36  A 1 
ATOM 281  O O   . GLY A 1 36  ? 1.727   -11.905 6.945   1.00 86.04 36  A 1 
ATOM 282  N N   . TYR A 1 37  ? 1.925   -13.953 7.813   1.00 90.75 37  A 1 
ATOM 283  C CA  . TYR A 1 37  ? 2.642   -13.452 8.992   1.00 92.14 37  A 1 
ATOM 284  C C   . TYR A 1 37  ? 3.986   -12.795 8.650   1.00 92.66 37  A 1 
ATOM 285  O O   . TYR A 1 37  ? 4.430   -11.923 9.389   1.00 91.34 37  A 1 
ATOM 286  C CB  . TYR A 1 37  ? 2.825   -14.568 10.035  1.00 91.85 37  A 1 
ATOM 287  C CG  . TYR A 1 37  ? 3.634   -15.763 9.571   1.00 93.06 37  A 1 
ATOM 288  C CD1 . TYR A 1 37  ? 2.977   -16.948 9.213   1.00 91.16 37  A 1 
ATOM 289  C CD2 . TYR A 1 37  ? 5.041   -15.697 9.503   1.00 91.65 37  A 1 
ATOM 290  C CE1 . TYR A 1 37  ? 3.707   -18.054 8.762   1.00 90.34 37  A 1 
ATOM 291  C CE2 . TYR A 1 37  ? 5.779   -16.801 9.042   1.00 90.15 37  A 1 
ATOM 292  C CZ  . TYR A 1 37  ? 5.110   -17.980 8.666   1.00 92.03 37  A 1 
ATOM 293  O OH  . TYR A 1 37  ? 5.804   -19.046 8.194   1.00 90.45 37  A 1 
ATOM 294  N N   . MET A 1 38  ? 4.651   -13.160 7.543   1.00 92.24 38  A 1 
ATOM 295  C CA  . MET A 1 38  ? 5.901   -12.510 7.135   1.00 92.30 38  A 1 
ATOM 296  C C   . MET A 1 38  ? 5.668   -11.082 6.644   1.00 92.80 38  A 1 
ATOM 297  O O   . MET A 1 38  ? 6.434   -10.182 6.984   1.00 92.28 38  A 1 
ATOM 298  C CB  . MET A 1 38  ? 6.623   -13.333 6.059   1.00 91.33 38  A 1 
ATOM 299  C CG  . MET A 1 38  ? 7.270   -14.612 6.614   1.00 85.76 38  A 1 
ATOM 300  S SD  . MET A 1 38  ? 8.342   -14.468 8.077   1.00 79.72 38  A 1 
ATOM 301  C CE  . MET A 1 38  ? 9.307   -12.996 7.722   1.00 68.91 38  A 1 
ATOM 302  N N   . GLU A 1 39  ? 4.594   -10.869 5.903   1.00 92.37 39  A 1 
ATOM 303  C CA  . GLU A 1 39  ? 4.107   -9.572  5.456   1.00 92.34 39  A 1 
ATOM 304  C C   . GLU A 1 39  ? 3.751   -8.693  6.660   1.00 93.02 39  A 1 
ATOM 305  O O   . GLU A 1 39  ? 4.198   -7.547  6.752   1.00 92.30 39  A 1 
ATOM 306  C CB  . GLU A 1 39  ? 2.897   -9.788  4.530   1.00 90.85 39  A 1 
ATOM 307  C CG  . GLU A 1 39  ? 3.198   -10.589 3.243   1.00 83.43 39  A 1 
ATOM 308  C CD  . GLU A 1 39  ? 3.028   -12.120 3.336   1.00 79.94 39  A 1 
ATOM 309  O OE1 . GLU A 1 39  ? 2.601   -12.725 2.331   1.00 72.18 39  A 1 
ATOM 310  O OE2 . GLU A 1 39  ? 3.310   -12.713 4.404   1.00 72.43 39  A 1 
ATOM 311  N N   . VAL A 1 40  ? 3.055   -9.266  7.660   1.00 93.21 40  A 1 
ATOM 312  C CA  . VAL A 1 40  ? 2.742   -8.594  8.930   1.00 93.50 40  A 1 
ATOM 313  C C   . VAL A 1 40  ? 4.020   -8.226  9.689   1.00 94.18 40  A 1 
ATOM 314  O O   . VAL A 1 40  ? 4.193   -7.080  10.089  1.00 94.00 40  A 1 
ATOM 315  C CB  . VAL A 1 40  ? 1.824   -9.474  9.803   1.00 92.90 40  A 1 
ATOM 316  C CG1 . VAL A 1 40  ? 1.593   -8.890  11.202  1.00 90.49 40  A 1 
ATOM 317  C CG2 . VAL A 1 40  ? 0.449   -9.641  9.157   1.00 90.73 40  A 1 
ATOM 318  N N   . PHE A 1 41  ? 4.948   -9.162  9.870   1.00 94.33 41  A 1 
ATOM 319  C CA  . PHE A 1 41  ? 6.163   -8.914  10.656  1.00 94.83 41  A 1 
ATOM 320  C C   . PHE A 1 41  ? 7.092   -7.882  10.014  1.00 95.10 41  A 1 
ATOM 321  O O   . PHE A 1 41  ? 7.834   -7.195  10.722  1.00 94.42 41  A 1 
ATOM 322  C CB  . PHE A 1 41  ? 6.924   -10.231 10.875  1.00 94.76 41  A 1 
ATOM 323  C CG  . PHE A 1 41  ? 6.227   -11.288 11.712  1.00 94.77 41  A 1 
ATOM 324  C CD1 . PHE A 1 41  ? 5.080   -11.001 12.478  1.00 92.46 41  A 1 
ATOM 325  C CD2 . PHE A 1 41  ? 6.748   -12.598 11.723  1.00 92.25 41  A 1 
ATOM 326  C CE1 . PHE A 1 41  ? 4.452   -12.006 13.229  1.00 91.28 41  A 1 
ATOM 327  C CE2 . PHE A 1 41  ? 6.124   -13.602 12.477  1.00 91.36 41  A 1 
ATOM 328  C CZ  . PHE A 1 41  ? 4.973   -13.309 13.225  1.00 92.25 41  A 1 
ATOM 329  N N   . THR A 1 42  ? 7.056   -7.771  8.685   1.00 94.53 42  A 1 
ATOM 330  C CA  . THR A 1 42  ? 7.906   -6.865  7.910   1.00 94.49 42  A 1 
ATOM 331  C C   . THR A 1 42  ? 7.208   -5.559  7.516   1.00 94.63 42  A 1 
ATOM 332  O O   . THR A 1 42  ? 7.833   -4.716  6.881   1.00 94.01 42  A 1 
ATOM 333  C CB  . THR A 1 42  ? 8.520   -7.581  6.701   1.00 93.96 42  A 1 
ATOM 334  O OG1 . THR A 1 42  ? 7.524   -8.095  5.857   1.00 92.11 42  A 1 
ATOM 335  C CG2 . THR A 1 42  ? 9.424   -8.745  7.119   1.00 91.29 42  A 1 
ATOM 336  N N   . ASP A 1 43  ? 5.961   -5.332  7.930   1.00 94.67 43  A 1 
ATOM 337  C CA  . ASP A 1 43  ? 5.276   -4.045  7.773   1.00 95.04 43  A 1 
ATOM 338  C C   . ASP A 1 43  ? 5.880   -2.990  8.724   1.00 95.58 43  A 1 
ATOM 339  O O   . ASP A 1 43  ? 5.790   -3.133  9.951   1.00 95.37 43  A 1 
ATOM 340  C CB  . ASP A 1 43  ? 3.763   -4.228  7.994   1.00 94.48 43  A 1 
ATOM 341  C CG  . ASP A 1 43  ? 2.937   -2.933  7.914   1.00 93.88 43  A 1 
ATOM 342  O OD1 . ASP A 1 43  ? 3.499   -1.831  7.709   1.00 91.54 43  A 1 
ATOM 343  O OD2 . ASP A 1 43  ? 1.709   -3.014  8.133   1.00 90.88 43  A 1 
ATOM 344  N N   . PRO A 1 44  ? 6.462   -1.886  8.197   1.00 95.75 44  A 1 
ATOM 345  C CA  . PRO A 1 44  ? 7.061   -0.830  9.015   1.00 96.14 44  A 1 
ATOM 346  C C   . PRO A 1 44  ? 6.092   -0.162  9.997   1.00 96.65 44  A 1 
ATOM 347  O O   . PRO A 1 44  ? 6.527   0.447   10.977  1.00 96.21 44  A 1 
ATOM 348  C CB  . PRO A 1 44  ? 7.617   0.185   8.015   1.00 95.59 44  A 1 
ATOM 349  C CG  . PRO A 1 44  ? 7.832   -0.628  6.743   1.00 94.08 44  A 1 
ATOM 350  C CD  . PRO A 1 44  ? 6.681   -1.615  6.785   1.00 95.65 44  A 1 
ATOM 351  N N   . SER A 1 45  ? 4.781   -0.283  9.774   1.00 95.97 45  A 1 
ATOM 352  C CA  . SER A 1 45  ? 3.754   0.286   10.652  1.00 95.85 45  A 1 
ATOM 353  C C   . SER A 1 45  ? 3.732   -0.353  12.047  1.00 96.18 45  A 1 
ATOM 354  O O   . SER A 1 45  ? 3.180   0.237   12.972  1.00 95.65 45  A 1 
ATOM 355  C CB  . SER A 1 45  ? 2.369   0.162   10.013  1.00 95.16 45  A 1 
ATOM 356  O OG  . SER A 1 45  ? 2.378   0.631   8.676   1.00 91.18 45  A 1 
ATOM 357  N N   . TYR A 1 46  ? 4.383   -1.513  12.237  1.00 96.68 46  A 1 
ATOM 358  C CA  . TYR A 1 46  ? 4.533   -2.175  13.538  1.00 96.55 46  A 1 
ATOM 359  C C   . TYR A 1 46  ? 5.770   -1.733  14.334  1.00 96.81 46  A 1 
ATOM 360  O O   . TYR A 1 46  ? 6.037   -2.286  15.401  1.00 96.29 46  A 1 
ATOM 361  C CB  . TYR A 1 46  ? 4.505   -3.691  13.352  1.00 96.05 46  A 1 
ATOM 362  C CG  . TYR A 1 46  ? 3.134   -4.222  12.989  1.00 95.52 46  A 1 
ATOM 363  C CD1 . TYR A 1 46  ? 2.092   -4.181  13.937  1.00 93.73 46  A 1 
ATOM 364  C CD2 . TYR A 1 46  ? 2.903   -4.769  11.717  1.00 93.90 46  A 1 
ATOM 365  C CE1 . TYR A 1 46  ? 0.826   -4.701  13.618  1.00 92.80 46  A 1 
ATOM 366  C CE2 . TYR A 1 46  ? 1.638   -5.291  11.395  1.00 92.73 46  A 1 
ATOM 367  C CZ  . TYR A 1 46  ? 0.601   -5.263  12.347  1.00 93.11 46  A 1 
ATOM 368  O OH  . TYR A 1 46  ? -0.612  -5.784  12.045  1.00 91.35 46  A 1 
ATOM 369  N N   . PHE A 1 47  ? 6.515   -0.729  13.876  1.00 96.81 47  A 1 
ATOM 370  C CA  . PHE A 1 47  ? 7.657   -0.217  14.632  1.00 97.00 47  A 1 
ATOM 371  C C   . PHE A 1 47  ? 7.258   0.190   16.059  1.00 97.08 47  A 1 
ATOM 372  O O   . PHE A 1 47  ? 6.330   0.980   16.262  1.00 96.61 47  A 1 
ATOM 373  C CB  . PHE A 1 47  ? 8.295   0.962   13.889  1.00 96.92 47  A 1 
ATOM 374  C CG  . PHE A 1 47  ? 9.465   1.560   14.644  1.00 96.90 47  A 1 
ATOM 375  C CD1 . PHE A 1 47  ? 9.264   2.642   15.521  1.00 95.34 47  A 1 
ATOM 376  C CD2 . PHE A 1 47  ? 10.743  0.982   14.537  1.00 95.51 47  A 1 
ATOM 377  C CE1 . PHE A 1 47  ? 10.332  3.136   16.293  1.00 94.62 47  A 1 
ATOM 378  C CE2 . PHE A 1 47  ? 11.810  1.477   15.306  1.00 94.68 47  A 1 
ATOM 379  C CZ  . PHE A 1 47  ? 11.603  2.549   16.188  1.00 94.96 47  A 1 
ATOM 380  N N   . GLY A 1 48  ? 7.992   -0.321  17.049  1.00 96.30 48  A 1 
ATOM 381  C CA  . GLY A 1 48  ? 7.742   -0.080  18.470  1.00 96.61 48  A 1 
ATOM 382  C C   . GLY A 1 48  ? 6.633   -0.943  19.082  1.00 97.28 48  A 1 
ATOM 383  O O   . GLY A 1 48  ? 6.317   -0.767  20.260  1.00 96.73 48  A 1 
ATOM 384  N N   . GLN A 1 49  ? 6.019   -1.854  18.317  1.00 97.27 49  A 1 
ATOM 385  C CA  . GLN A 1 49  ? 4.902   -2.684  18.765  1.00 97.28 49  A 1 
ATOM 386  C C   . GLN A 1 49  ? 5.312   -4.148  18.976  1.00 97.46 49  A 1 
ATOM 387  O O   . GLN A 1 49  ? 6.097   -4.715  18.218  1.00 97.14 49  A 1 
ATOM 388  C CB  . GLN A 1 49  ? 3.715   -2.567  17.801  1.00 96.88 49  A 1 
ATOM 389  C CG  . GLN A 1 49  ? 3.231   -1.110  17.674  1.00 95.39 49  A 1 
ATOM 390  C CD  . GLN A 1 49  ? 2.003   -0.939  16.795  1.00 94.47 49  A 1 
ATOM 391  O OE1 . GLN A 1 49  ? 1.628   -1.750  15.966  1.00 85.99 49  A 1 
ATOM 392  N NE2 . GLN A 1 49  ? 1.298   0.159   16.949  1.00 84.02 49  A 1 
ATOM 393  N N   . GLY A 1 50  ? 4.743   -4.775  20.009  1.00 97.41 50  A 1 
ATOM 394  C CA  . GLY A 1 50  ? 4.751   -6.223  20.195  1.00 97.63 50  A 1 
ATOM 395  C C   . GLY A 1 50  ? 3.501   -6.824  19.558  1.00 97.76 50  A 1 
ATOM 396  O O   . GLY A 1 50  ? 2.402   -6.318  19.775  1.00 96.98 50  A 1 
ATOM 397  N N   . LEU A 1 51  ? 3.658   -7.890  18.771  1.00 97.52 51  A 1 
ATOM 398  C CA  . LEU A 1 51  ? 2.569   -8.518  18.024  1.00 97.21 51  A 1 
ATOM 399  C C   . LEU A 1 51  ? 2.045   -9.767  18.722  1.00 97.41 51  A 1 
ATOM 400  O O   . LEU A 1 51  ? 2.747   -10.773 18.808  1.00 96.45 51  A 1 
ATOM 401  C CB  . LEU A 1 51  ? 3.041   -8.863  16.606  1.00 95.70 51  A 1 
ATOM 402  C CG  . LEU A 1 51  ? 3.298   -7.649  15.709  1.00 90.32 51  A 1 
ATOM 403  C CD1 . LEU A 1 51  ? 3.712   -8.135  14.323  1.00 86.36 51  A 1 
ATOM 404  C CD2 . LEU A 1 51  ? 2.042   -6.797  15.566  1.00 86.48 51  A 1 
ATOM 405  N N   . LEU A 1 52  ? 0.781   -9.725  19.148  1.00 97.25 52  A 1 
ATOM 406  C CA  . LEU A 1 52  ? 0.014   -10.900 19.527  1.00 97.04 52  A 1 
ATOM 407  C C   . LEU A 1 52  ? -0.683  -11.466 18.280  1.00 96.55 52  A 1 
ATOM 408  O O   . LEU A 1 52  ? -1.642  -10.878 17.780  1.00 95.50 52  A 1 
ATOM 409  C CB  . LEU A 1 52  ? -0.992  -10.506 20.620  1.00 96.99 52  A 1 
ATOM 410  C CG  . LEU A 1 52  ? -1.784  -11.697 21.169  1.00 96.23 52  A 1 
ATOM 411  C CD1 . LEU A 1 52  ? -0.913  -12.561 22.083  1.00 94.08 52  A 1 
ATOM 412  C CD2 . LEU A 1 52  ? -2.978  -11.184 21.972  1.00 94.23 52  A 1 
ATOM 413  N N   . MET A 1 53  ? -0.212  -12.609 17.791  1.00 96.39 53  A 1 
ATOM 414  C CA  . MET A 1 53  ? -0.839  -13.309 16.666  1.00 95.61 53  A 1 
ATOM 415  C C   . MET A 1 53  ? -1.899  -14.275 17.195  1.00 95.26 53  A 1 
ATOM 416  O O   . MET A 1 53  ? -1.573  -15.222 17.914  1.00 93.90 53  A 1 
ATOM 417  C CB  . MET A 1 53  ? 0.220   -14.045 15.836  1.00 94.88 53  A 1 
ATOM 418  C CG  . MET A 1 53  ? 1.309   -13.115 15.291  1.00 92.79 53  A 1 
ATOM 419  S SD  . MET A 1 53  ? 0.751   -11.739 14.250  1.00 91.28 53  A 1 
ATOM 420  C CE  . MET A 1 53  ? 0.086   -12.634 12.821  1.00 85.41 53  A 1 
ATOM 421  N N   . THR A 1 54  ? -3.165  -14.053 16.835  1.00 93.22 54  A 1 
ATOM 422  C CA  . THR A 1 54  ? -4.277  -14.900 17.307  1.00 91.91 54  A 1 
ATOM 423  C C   . THR A 1 54  ? -4.410  -16.205 16.523  1.00 90.57 54  A 1 
ATOM 424  O O   . THR A 1 54  ? -5.043  -17.141 17.002  1.00 86.65 54  A 1 
ATOM 425  C CB  . THR A 1 54  ? -5.612  -14.145 17.276  1.00 90.79 54  A 1 
ATOM 426  O OG1 . THR A 1 54  ? -5.904  -13.723 15.968  1.00 87.07 54  A 1 
ATOM 427  C CG2 . THR A 1 54  ? -5.594  -12.906 18.172  1.00 85.15 54  A 1 
ATOM 428  N N   . TYR A 1 55  ? -3.810  -16.290 15.332  1.00 88.31 55  A 1 
ATOM 429  C CA  . TYR A 1 55  ? -3.809  -17.504 14.519  1.00 86.97 55  A 1 
ATOM 430  C C   . TYR A 1 55  ? -2.775  -18.521 15.036  1.00 87.82 55  A 1 
ATOM 431  O O   . TYR A 1 55  ? -1.625  -18.140 15.274  1.00 86.51 55  A 1 
ATOM 432  C CB  . TYR A 1 55  ? -3.553  -17.139 13.053  1.00 83.95 55  A 1 
ATOM 433  C CG  . TYR A 1 55  ? -3.700  -18.319 12.113  1.00 77.21 55  A 1 
ATOM 434  C CD1 . TYR A 1 55  ? -2.575  -18.845 11.457  1.00 69.64 55  A 1 
ATOM 435  C CD2 . TYR A 1 55  ? -4.964  -18.897 11.909  1.00 68.86 55  A 1 
ATOM 436  C CE1 . TYR A 1 55  ? -2.719  -19.936 10.580  1.00 60.37 55  A 1 
ATOM 437  C CE2 . TYR A 1 55  ? -5.114  -19.995 11.039  1.00 61.38 55  A 1 
ATOM 438  C CZ  . TYR A 1 55  ? -3.991  -20.510 10.366  1.00 60.71 55  A 1 
ATOM 439  O OH  . TYR A 1 55  ? -4.136  -21.554 9.510   1.00 59.59 55  A 1 
ATOM 440  N N   . PRO A 1 56  ? -3.132  -19.816 15.182  1.00 87.60 56  A 1 
ATOM 441  C CA  . PRO A 1 56  ? -2.262  -20.794 15.845  1.00 85.27 56  A 1 
ATOM 442  C C   . PRO A 1 56  ? -1.059  -21.254 15.008  1.00 84.16 56  A 1 
ATOM 443  O O   . PRO A 1 56  ? -0.047  -21.656 15.566  1.00 77.89 56  A 1 
ATOM 444  C CB  . PRO A 1 56  ? -3.191  -21.961 16.205  1.00 81.62 56  A 1 
ATOM 445  C CG  . PRO A 1 56  ? -4.316  -21.875 15.183  1.00 79.76 56  A 1 
ATOM 446  C CD  . PRO A 1 56  ? -4.460  -20.378 14.962  1.00 83.00 56  A 1 
ATOM 447  N N   . LEU A 1 57  ? -1.120  -21.193 13.679  1.00 87.84 57  A 1 
ATOM 448  C CA  . LEU A 1 57  ? -0.095  -21.806 12.814  1.00 87.86 57  A 1 
ATOM 449  C C   . LEU A 1 57  ? 1.031   -20.844 12.396  1.00 89.60 57  A 1 
ATOM 450  O O   . LEU A 1 57  ? 1.494   -20.865 11.248  1.00 87.25 57  A 1 
ATOM 451  C CB  . LEU A 1 57  ? -0.762  -22.504 11.614  1.00 83.61 57  A 1 
ATOM 452  C CG  . LEU A 1 57  ? -1.735  -23.638 11.975  1.00 78.41 57  A 1 
ATOM 453  C CD1 . LEU A 1 57  ? -2.329  -24.215 10.687  1.00 72.51 57  A 1 
ATOM 454  C CD2 . LEU A 1 57  ? -1.048  -24.781 12.724  1.00 72.30 57  A 1 
ATOM 455  N N   . ILE A 1 58  ? 1.494   -19.992 13.296  1.00 91.75 58  A 1 
ATOM 456  C CA  . ILE A 1 58  ? 2.592   -19.063 13.008  1.00 93.24 58  A 1 
ATOM 457  C C   . ILE A 1 58  ? 3.906   -19.832 12.818  1.00 93.61 58  A 1 
ATOM 458  O O   . ILE A 1 58  ? 4.349   -20.581 13.684  1.00 92.55 58  A 1 
ATOM 459  C CB  . ILE A 1 58  ? 2.686   -17.964 14.079  1.00 93.19 58  A 1 
ATOM 460  C CG1 . ILE A 1 58  ? 1.388   -17.135 14.171  1.00 91.11 58  A 1 
ATOM 461  C CG2 . ILE A 1 58  ? 3.890   -17.046 13.824  1.00 91.53 58  A 1 
ATOM 462  C CD1 . ILE A 1 58  ? 0.949   -16.418 12.882  1.00 88.52 58  A 1 
ATOM 463  N N   . GLY A 1 59  ? 4.541   -19.642 11.658  1.00 93.39 59  A 1 
ATOM 464  C CA  . GLY A 1 59  ? 5.745   -20.357 11.234  1.00 93.44 59  A 1 
ATOM 465  C C   . GLY A 1 59  ? 5.504   -21.504 10.250  1.00 93.77 59  A 1 
ATOM 466  O O   . GLY A 1 59  ? 6.472   -22.048 9.721   1.00 91.62 59  A 1 
ATOM 467  N N   . ASN A 1 60  ? 4.244   -21.861 9.951   1.00 93.18 60  A 1 
ATOM 468  C CA  . ASN A 1 60  ? 3.871   -23.046 9.162   1.00 92.37 60  A 1 
ATOM 469  C C   . ASN A 1 60  ? 4.459   -23.107 7.738   1.00 92.17 60  A 1 
ATOM 470  O O   . ASN A 1 60  ? 4.702   -24.203 7.229   1.00 89.94 60  A 1 
ATOM 471  C CB  . ASN A 1 60  ? 2.337   -23.174 9.127   1.00 90.40 60  A 1 
ATOM 472  C CG  . ASN A 1 60  ? 1.623   -22.083 8.343   1.00 87.08 60  A 1 
ATOM 473  O OD1 . ASN A 1 60  ? 2.155   -21.026 8.065   1.00 79.07 60  A 1 
ATOM 474  N ND2 . ASN A 1 60  ? 0.393   -22.305 7.951   1.00 81.23 60  A 1 
ATOM 475  N N   . TYR A 1 61  ? 4.744   -21.959 7.088   1.00 91.83 61  A 1 
ATOM 476  C CA  . TYR A 1 61  ? 5.380   -21.918 5.770   1.00 92.14 61  A 1 
ATOM 477  C C   . TYR A 1 61  ? 6.849   -21.455 5.808   1.00 92.75 61  A 1 
ATOM 478  O O   . TYR A 1 61  ? 7.471   -21.287 4.761   1.00 90.93 61  A 1 
ATOM 479  C CB  . TYR A 1 61  ? 4.505   -21.110 4.800   1.00 90.48 61  A 1 
ATOM 480  C CG  . TYR A 1 61  ? 4.243   -19.674 5.192   1.00 88.74 61  A 1 
ATOM 481  C CD1 . TYR A 1 61  ? 3.006   -19.320 5.757   1.00 85.19 61  A 1 
ATOM 482  C CD2 . TYR A 1 61  ? 5.202   -18.683 4.926   1.00 85.80 61  A 1 
ATOM 483  C CE1 . TYR A 1 61  ? 2.726   -17.973 6.047   1.00 80.67 61  A 1 
ATOM 484  C CE2 . TYR A 1 61  ? 4.928   -17.338 5.220   1.00 80.29 61  A 1 
ATOM 485  C CZ  . TYR A 1 61  ? 3.687   -16.978 5.773   1.00 81.12 61  A 1 
ATOM 486  O OH  . TYR A 1 61  ? 3.412   -15.676 6.032   1.00 77.17 61  A 1 
ATOM 487  N N   . GLY A 1 62  ? 7.448   -21.296 7.005   1.00 91.87 62  A 1 
ATOM 488  C CA  . GLY A 1 62  ? 8.819   -20.810 7.167   1.00 92.54 62  A 1 
ATOM 489  C C   . GLY A 1 62  ? 8.986   -19.347 6.741   1.00 93.32 62  A 1 
ATOM 490  O O   . GLY A 1 62  ? 8.046   -18.556 6.801   1.00 91.96 62  A 1 
ATOM 491  N N   . VAL A 1 63  ? 10.199  -18.970 6.336   1.00 92.93 63  A 1 
ATOM 492  C CA  . VAL A 1 63  ? 10.540  -17.598 5.933   1.00 93.01 63  A 1 
ATOM 493  C C   . VAL A 1 63  ? 10.724  -17.528 4.424   1.00 92.52 63  A 1 
ATOM 494  O O   . VAL A 1 63  ? 11.634  -18.161 3.883   1.00 90.74 63  A 1 
ATOM 495  C CB  . VAL A 1 63  ? 11.798  -17.116 6.662   1.00 92.42 63  A 1 
ATOM 496  C CG1 . VAL A 1 63  ? 12.193  -15.698 6.234   1.00 89.40 63  A 1 
ATOM 497  C CG2 . VAL A 1 63  ? 11.565  -17.120 8.175   1.00 89.87 63  A 1 
ATOM 498  N N   . ILE A 1 64  ? 9.889   -16.727 3.760   1.00 91.34 64  A 1 
ATOM 499  C CA  . ILE A 1 64  ? 9.889   -16.507 2.313   1.00 89.94 64  A 1 
ATOM 500  C C   . ILE A 1 64  ? 10.187  -15.018 2.068   1.00 89.42 64  A 1 
ATOM 501  O O   . ILE A 1 64  ? 9.292   -14.196 2.229   1.00 89.01 64  A 1 
ATOM 502  C CB  . ILE A 1 64  ? 8.541   -16.954 1.708   1.00 88.92 64  A 1 
ATOM 503  C CG1 . ILE A 1 64  ? 8.269   -18.452 1.998   1.00 87.94 64  A 1 
ATOM 504  C CG2 . ILE A 1 64  ? 8.551   -16.689 0.193   1.00 87.25 64  A 1 
ATOM 505  C CD1 . ILE A 1 64  ? 6.855   -18.914 1.660   1.00 84.43 64  A 1 
ATOM 506  N N   . PRO A 1 65  ? 11.433  -14.633 1.714   1.00 89.84 65  A 1 
ATOM 507  C CA  . PRO A 1 65  ? 11.795  -13.220 1.546   1.00 88.26 65  A 1 
ATOM 508  C C   . PRO A 1 65  ? 10.995  -12.474 0.471   1.00 87.68 65  A 1 
ATOM 509  O O   . PRO A 1 65  ? 10.854  -11.259 0.551   1.00 85.98 65  A 1 
ATOM 510  C CB  . PRO A 1 65  ? 13.284  -13.226 1.203   1.00 87.41 65  A 1 
ATOM 511  C CG  . PRO A 1 65  ? 13.788  -14.519 1.837   1.00 85.90 65  A 1 
ATOM 512  C CD  . PRO A 1 65  ? 12.617  -15.468 1.627   1.00 87.71 65  A 1 
ATOM 513  N N   . GLU A 1 66  ? 10.488  -13.185 -0.533  1.00 86.58 66  A 1 
ATOM 514  C CA  . GLU A 1 66  ? 9.646   -12.625 -1.592  1.00 85.20 66  A 1 
ATOM 515  C C   . GLU A 1 66  ? 8.292   -12.105 -1.077  1.00 85.26 66  A 1 
ATOM 516  O O   . GLU A 1 66  ? 7.682   -11.265 -1.736  1.00 83.48 66  A 1 
ATOM 517  C CB  . GLU A 1 66  ? 9.436   -13.682 -2.697  1.00 84.14 66  A 1 
ATOM 518  C CG  . GLU A 1 66  ? 10.727  -14.171 -3.394  1.00 78.35 66  A 1 
ATOM 519  C CD  . GLU A 1 66  ? 11.473  -15.341 -2.707  1.00 73.62 66  A 1 
ATOM 520  O OE1 . GLU A 1 66  ? 12.377  -15.931 -3.346  1.00 67.88 66  A 1 
ATOM 521  O OE2 . GLU A 1 66  ? 11.178  -15.687 -1.543  1.00 66.62 66  A 1 
ATOM 522  N N   . ASP A 1 67  ? 7.866   -12.571 0.101   1.00 88.94 67  A 1 
ATOM 523  C CA  . ASP A 1 67  ? 6.618   -12.169 0.755   1.00 88.50 67  A 1 
ATOM 524  C C   . ASP A 1 67  ? 6.840   -10.996 1.748   1.00 89.41 67  A 1 
ATOM 525  O O   . ASP A 1 67  ? 5.917   -10.564 2.425   1.00 88.51 67  A 1 
ATOM 526  C CB  . ASP A 1 67  ? 5.962   -13.412 1.414   1.00 87.25 67  A 1 
ATOM 527  C CG  . ASP A 1 67  ? 5.613   -14.584 0.456   1.00 85.47 67  A 1 
ATOM 528  O OD1 . ASP A 1 67  ? 5.600   -14.447 -0.792  1.00 82.10 67  A 1 
ATOM 529  O OD2 . ASP A 1 67  ? 5.382   -15.726 0.917   1.00 81.69 67  A 1 
ATOM 530  N N   . PHE A 1 68  ? 8.064   -10.450 1.848   1.00 89.45 68  A 1 
ATOM 531  C CA  . PHE A 1 68  ? 8.374   -9.348  2.758   1.00 89.72 68  A 1 
ATOM 532  C C   . PHE A 1 68  ? 7.821   -8.017  2.240   1.00 89.52 68  A 1 
ATOM 533  O O   . PHE A 1 68  ? 7.979   -7.655  1.074   1.00 87.96 68  A 1 
ATOM 534  C CB  . PHE A 1 68  ? 9.888   -9.217  2.989   1.00 89.52 68  A 1 
ATOM 535  C CG  . PHE A 1 68  ? 10.589  -10.290 3.804   1.00 89.31 68  A 1 
ATOM 536  C CD1 . PHE A 1 68  ? 9.980   -11.514 4.128   1.00 85.76 68  A 1 
ATOM 537  C CD2 . PHE A 1 68  ? 11.912  -10.047 4.229   1.00 85.36 68  A 1 
ATOM 538  C CE1 . PHE A 1 68  ? 10.690  -12.491 4.852   1.00 84.27 68  A 1 
ATOM 539  C CE2 . PHE A 1 68  ? 12.618  -11.022 4.955   1.00 84.78 68  A 1 
ATOM 540  C CZ  . PHE A 1 68  ? 12.012  -12.246 5.259   1.00 86.00 68  A 1 
ATOM 541  N N   . GLU A 1 69  ? 7.267   -7.224  3.152   1.00 90.54 69  A 1 
ATOM 542  C CA  . GLU A 1 69  ? 6.813   -5.856  2.892   1.00 90.27 69  A 1 
ATOM 543  C C   . GLU A 1 69  ? 7.913   -4.801  3.057   1.00 90.40 69  A 1 
ATOM 544  O O   . GLU A 1 69  ? 7.750   -3.660  2.633   1.00 87.56 69  A 1 
ATOM 545  C CB  . GLU A 1 69  ? 5.613   -5.547  3.788   1.00 89.00 69  A 1 
ATOM 546  C CG  . GLU A 1 69  ? 4.349   -6.262  3.302   1.00 86.47 69  A 1 
ATOM 547  C CD  . GLU A 1 69  ? 3.878   -5.755  1.925   1.00 86.74 69  A 1 
ATOM 548  O OE1 . GLU A 1 69  ? 2.983   -6.381  1.333   1.00 78.10 69  A 1 
ATOM 549  O OE2 . GLU A 1 69  ? 4.353   -4.701  1.432   1.00 79.80 69  A 1 
ATOM 550  N N   . SER A 1 70  ? 9.045   -5.171  3.661   1.00 90.57 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? 10.271  -4.371  3.737   1.00 90.22 70  A 1 
ATOM 552  C C   . SER A 1 70  ? 11.482  -5.251  4.071   1.00 89.59 70  A 1 
ATOM 553  O O   . SER A 1 70  ? 11.372  -6.462  4.194   1.00 87.57 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? 10.101  -3.260  4.771   1.00 89.85 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? 10.091  -3.809  6.069   1.00 87.92 70  A 1 
ATOM 556  N N   . GLU A 1 71  ? 12.659  -4.646  4.232   1.00 87.12 71  A 1 
ATOM 557  C CA  . GLU A 1 71  ? 13.936  -5.362  4.351   1.00 86.05 71  A 1 
ATOM 558  C C   . GLU A 1 71  ? 14.132  -6.165  5.646   1.00 87.68 71  A 1 
ATOM 559  O O   . GLU A 1 71  ? 15.055  -6.978  5.735   1.00 83.94 71  A 1 
ATOM 560  C CB  . GLU A 1 71  ? 15.096  -4.372  4.132   1.00 81.89 71  A 1 
ATOM 561  C CG  . GLU A 1 71  ? 15.346  -3.316  5.238   1.00 71.74 71  A 1 
ATOM 562  C CD  . GLU A 1 71  ? 14.358  -2.141  5.309   1.00 63.79 71  A 1 
ATOM 563  O OE1 . GLU A 1 71  ? 14.531  -1.321  6.237   1.00 56.34 71  A 1 
ATOM 564  O OE2 . GLU A 1 71  ? 13.450  -2.055  4.461   1.00 54.84 71  A 1 
ATOM 565  N N   . LYS A 1 72  ? 13.302  -5.933  6.679   1.00 89.90 72  A 1 
ATOM 566  C CA  . LYS A 1 72  ? 13.461  -6.549  8.004   1.00 90.85 72  A 1 
ATOM 567  C C   . LYS A 1 72  ? 12.147  -6.619  8.781   1.00 92.70 72  A 1 
ATOM 568  O O   . LYS A 1 72  ? 11.167  -5.984  8.413   1.00 91.96 72  A 1 
ATOM 569  C CB  . LYS A 1 72  ? 14.528  -5.783  8.801   1.00 88.14 72  A 1 
ATOM 570  C CG  . LYS A 1 72  ? 14.111  -4.347  9.134   1.00 88.83 72  A 1 
ATOM 571  C CD  . LYS A 1 72  ? 15.152  -3.687  10.041  1.00 87.67 72  A 1 
ATOM 572  C CE  . LYS A 1 72  ? 14.607  -2.324  10.442  1.00 82.35 72  A 1 
ATOM 573  N NZ  . LYS A 1 72  ? 15.426  -1.705  11.507  1.00 77.07 72  A 1 
ATOM 574  N N   . ILE A 1 73  ? 12.170  -7.329  9.909   1.00 93.79 73  A 1 
ATOM 575  C CA  . ILE A 1 73  ? 11.094  -7.289  10.907  1.00 94.69 73  A 1 
ATOM 576  C C   . ILE A 1 73  ? 11.106  -5.928  11.613  1.00 94.99 73  A 1 
ATOM 577  O O   . ILE A 1 73  ? 12.162  -5.428  12.003  1.00 93.95 73  A 1 
ATOM 578  C CB  . ILE A 1 73  ? 11.219  -8.456  11.909  1.00 94.00 73  A 1 
ATOM 579  C CG1 . ILE A 1 73  ? 11.186  -9.809  11.167  1.00 91.30 73  A 1 
ATOM 580  C CG2 . ILE A 1 73  ? 10.104  -8.378  12.966  1.00 91.43 73  A 1 
ATOM 581  C CD1 . ILE A 1 73  ? 11.298  -11.037 12.071  1.00 86.72 73  A 1 
ATOM 582  N N   . TRP A 1 74  ? 9.908   -5.342  11.794  1.00 95.74 74  A 1 
ATOM 583  C CA  . TRP A 1 74  ? 9.700   -4.068  12.493  1.00 95.71 74  A 1 
ATOM 584  C C   . TRP A 1 74  ? 8.995   -4.212  13.840  1.00 96.08 74  A 1 
ATOM 585  O O   . TRP A 1 74  ? 9.080   -3.301  14.662  1.00 94.78 74  A 1 
ATOM 586  C CB  . TRP A 1 74  ? 8.941   -3.125  11.575  1.00 95.20 74  A 1 
ATOM 587  C CG  . TRP A 1 74  ? 9.739   -2.677  10.397  1.00 94.97 74  A 1 
ATOM 588  C CD1 . TRP A 1 74  ? 9.641   -3.172  9.149   1.00 92.76 74  A 1 
ATOM 589  C CD2 . TRP A 1 74  ? 10.762  -1.643  10.344  1.00 94.15 74  A 1 
ATOM 590  N NE1 . TRP A 1 74  ? 10.511  -2.503  8.318   1.00 92.12 74  A 1 
ATOM 591  C CE2 . TRP A 1 74  ? 11.217  -1.538  8.995   1.00 93.24 74  A 1 
ATOM 592  C CE3 . TRP A 1 74  ? 11.336  -0.769  11.290  1.00 92.79 74  A 1 
ATOM 593  C CZ2 . TRP A 1 74  ? 12.166  -0.593  8.590   1.00 92.02 74  A 1 
ATOM 594  C CZ3 . TRP A 1 74  ? 12.298  0.180   10.899  1.00 91.44 74  A 1 
ATOM 595  C CH2 . TRP A 1 74  ? 12.706  0.275   9.548   1.00 90.88 74  A 1 
ATOM 596  N N   . ALA A 1 75  ? 8.351   -5.343  14.092  1.00 96.17 75  A 1 
ATOM 597  C CA  . ALA A 1 75  ? 7.821   -5.681  15.407  1.00 96.16 75  A 1 
ATOM 598  C C   . ALA A 1 75  ? 8.959   -5.847  16.429  1.00 96.63 75  A 1 
ATOM 599  O O   . ALA A 1 75  ? 9.992   -6.437  16.123  1.00 96.01 75  A 1 
ATOM 600  C CB  . ALA A 1 75  ? 6.987   -6.955  15.282  1.00 95.08 75  A 1 
ATOM 601  N N   . GLU A 1 76  ? 8.748   -5.368  17.662  1.00 96.84 76  A 1 
ATOM 602  C CA  . GLU A 1 76  ? 9.728   -5.480  18.755  1.00 96.96 76  A 1 
ATOM 603  C C   . GLU A 1 76  ? 9.720   -6.868  19.408  1.00 97.42 76  A 1 
ATOM 604  O O   . GLU A 1 76  ? 10.733  -7.320  19.932  1.00 96.62 76  A 1 
ATOM 605  C CB  . GLU A 1 76  ? 9.427   -4.425  19.826  1.00 96.12 76  A 1 
ATOM 606  C CG  . GLU A 1 76  ? 9.499   -2.976  19.339  1.00 92.88 76  A 1 
ATOM 607  C CD  . GLU A 1 76  ? 10.888  -2.507  18.896  1.00 92.87 76  A 1 
ATOM 608  O OE1 . GLU A 1 76  ? 10.934  -1.430  18.245  1.00 85.54 76  A 1 
ATOM 609  O OE2 . GLU A 1 76  ? 11.890  -3.173  19.208  1.00 85.90 76  A 1 
ATOM 610  N N   . ALA A 1 77  ? 8.562   -7.540  19.411  1.00 97.68 77  A 1 
ATOM 611  C CA  . ALA A 1 77  ? 8.379   -8.876  19.970  1.00 97.90 77  A 1 
ATOM 612  C C   . ALA A 1 77  ? 7.181   -9.589  19.331  1.00 97.80 77  A 1 
ATOM 613  O O   . ALA A 1 77  ? 6.260   -8.946  18.831  1.00 97.22 77  A 1 
ATOM 614  C CB  . ALA A 1 77  ? 8.193   -8.763  21.484  1.00 97.75 77  A 1 
ATOM 615  N N   . ILE A 1 78  ? 7.161   -10.931 19.400  1.00 97.94 78  A 1 
ATOM 616  C CA  . ILE A 1 78  ? 6.095   -11.768 18.834  1.00 97.67 78  A 1 
ATOM 617  C C   . ILE A 1 78  ? 5.530   -12.703 19.907  1.00 97.76 78  A 1 
ATOM 618  O O   . ILE A 1 78  ? 6.272   -13.400 20.591  1.00 97.27 78  A 1 
ATOM 619  C CB  . ILE A 1 78  ? 6.612   -12.525 17.586  1.00 96.64 78  A 1 
ATOM 620  C CG1 . ILE A 1 78  ? 6.992   -11.517 16.476  1.00 93.88 78  A 1 
ATOM 621  C CG2 . ILE A 1 78  ? 5.550   -13.517 17.068  1.00 93.99 78  A 1 
ATOM 622  C CD1 . ILE A 1 78  ? 7.789   -12.134 15.327  1.00 82.50 78  A 1 
ATOM 623  N N   . PHE A 1 79  ? 4.194   -12.762 20.010  1.00 97.70 79  A 1 
ATOM 624  C CA  . PHE A 1 79  ? 3.467   -13.583 20.972  1.00 97.68 79  A 1 
ATOM 625  C C   . PHE A 1 79  ? 2.480   -14.487 20.249  1.00 97.29 79  A 1 
ATOM 626  O O   . PHE A 1 79  ? 1.637   -14.011 19.488  1.00 96.52 79  A 1 
ATOM 627  C CB  . PHE A 1 79  ? 2.757   -12.684 21.987  1.00 97.81 79  A 1 
ATOM 628  C CG  . PHE A 1 79  ? 3.696   -11.747 22.708  1.00 98.10 79  A 1 
ATOM 629  C CD1 . PHE A 1 79  ? 4.404   -12.200 23.832  1.00 97.44 79  A 1 
ATOM 630  C CD2 . PHE A 1 79  ? 3.929   -10.455 22.207  1.00 97.61 79  A 1 
ATOM 631  C CE1 . PHE A 1 79  ? 5.346   -11.369 24.448  1.00 97.40 79  A 1 
ATOM 632  C CE2 . PHE A 1 79  ? 4.878   -9.626  22.821  1.00 97.36 79  A 1 
ATOM 633  C CZ  . PHE A 1 79  ? 5.590   -10.089 23.937  1.00 97.81 79  A 1 
ATOM 634  N N   . VAL A 1 80  ? 2.583   -15.791 20.478  1.00 97.35 80  A 1 
ATOM 635  C CA  . VAL A 1 80  ? 1.772   -16.810 19.802  1.00 97.12 80  A 1 
ATOM 636  C C   . VAL A 1 80  ? 1.343   -17.889 20.793  1.00 97.19 80  A 1 
ATOM 637  O O   . VAL A 1 80  ? 2.034   -18.136 21.784  1.00 96.75 80  A 1 
ATOM 638  C CB  . VAL A 1 80  ? 2.523   -17.428 18.606  1.00 96.29 80  A 1 
ATOM 639  C CG1 . VAL A 1 80  ? 2.951   -16.363 17.592  1.00 93.25 80  A 1 
ATOM 640  C CG2 . VAL A 1 80  ? 3.781   -18.211 19.005  1.00 93.12 80  A 1 
ATOM 641  N N   . ASN A 1 81  ? 0.223   -18.553 20.519  1.00 96.39 81  A 1 
ATOM 642  C CA  . ASN A 1 81  ? -0.125  -19.761 21.263  1.00 96.09 81  A 1 
ATOM 643  C C   . ASN A 1 81  ? 0.704   -20.943 20.746  1.00 96.15 81  A 1 
ATOM 644  O O   . ASN A 1 81  ? 1.556   -21.481 21.456  1.00 95.07 81  A 1 
ATOM 645  C CB  . ASN A 1 81  ? -1.643  -19.985 21.177  1.00 95.23 81  A 1 
ATOM 646  C CG  . ASN A 1 81  ? -2.099  -21.115 22.084  1.00 92.40 81  A 1 
ATOM 647  O OD1 . ASN A 1 81  ? -1.399  -21.576 22.963  1.00 82.79 81  A 1 
ATOM 648  N ND2 . ASN A 1 81  ? -3.299  -21.597 21.904  1.00 81.15 81  A 1 
ATOM 649  N N   . GLU A 1 82  ? 0.524   -21.279 19.466  1.00 95.11 82  A 1 
ATOM 650  C CA  . GLU A 1 82  ? 1.263   -22.337 18.787  1.00 94.28 82  A 1 
ATOM 651  C C   . GLU A 1 82  ? 2.315   -21.749 17.846  1.00 94.51 82  A 1 
ATOM 652  O O   . GLU A 1 82  ? 2.095   -20.739 17.178  1.00 93.08 82  A 1 
ATOM 653  C CB  . GLU A 1 82  ? 0.305   -23.264 18.040  1.00 92.40 82  A 1 
ATOM 654  C CG  . GLU A 1 82  ? -0.644  -24.009 18.994  1.00 83.34 82  A 1 
ATOM 655  C CD  . GLU A 1 82  ? -1.626  -24.931 18.261  1.00 76.57 82  A 1 
ATOM 656  O OE1 . GLU A 1 82  ? -2.561  -25.414 18.933  1.00 68.54 82  A 1 
ATOM 657  O OE2 . GLU A 1 82  ? -1.448  -25.146 17.040  1.00 66.74 82  A 1 
ATOM 658  N N   . PHE A 1 83  ? 3.485   -22.403 17.793  1.00 94.61 83  A 1 
ATOM 659  C CA  . PHE A 1 83  ? 4.611   -21.968 16.979  1.00 94.60 83  A 1 
ATOM 660  C C   . PHE A 1 83  ? 5.185   -23.144 16.197  1.00 94.34 83  A 1 
ATOM 661  O O   . PHE A 1 83  ? 5.629   -24.137 16.781  1.00 91.94 83  A 1 
ATOM 662  C CB  . PHE A 1 83  ? 5.670   -21.333 17.876  1.00 93.97 83  A 1 
ATOM 663  C CG  . PHE A 1 83  ? 6.811   -20.701 17.109  1.00 94.43 83  A 1 
ATOM 664  C CD1 . PHE A 1 83  ? 8.019   -21.396 16.919  1.00 92.12 83  A 1 
ATOM 665  C CD2 . PHE A 1 83  ? 6.663   -19.405 16.589  1.00 92.48 83  A 1 
ATOM 666  C CE1 . PHE A 1 83  ? 9.081   -20.784 16.234  1.00 91.15 83  A 1 
ATOM 667  C CE2 . PHE A 1 83  ? 7.725   -18.792 15.905  1.00 91.49 83  A 1 
ATOM 668  C CZ  . PHE A 1 83  ? 8.937   -19.477 15.735  1.00 92.37 83  A 1 
ATOM 669  N N   . VAL A 1 84  ? 5.212   -23.014 14.872  1.00 93.31 84  A 1 
ATOM 670  C CA  . VAL A 1 84  ? 5.748   -24.035 13.974  1.00 92.37 84  A 1 
ATOM 671  C C   . VAL A 1 84  ? 7.208   -23.711 13.655  1.00 91.79 84  A 1 
ATOM 672  O O   . VAL A 1 84  ? 7.511   -22.835 12.848  1.00 90.18 84  A 1 
ATOM 673  C CB  . VAL A 1 84  ? 4.878   -24.172 12.713  1.00 91.21 84  A 1 
ATOM 674  C CG1 . VAL A 1 84  ? 5.373   -25.342 11.856  1.00 88.63 84  A 1 
ATOM 675  C CG2 . VAL A 1 84  ? 3.405   -24.426 13.055  1.00 89.05 84  A 1 
ATOM 676  N N   . GLU A 1 85  ? 8.139   -24.429 14.282  1.00 88.06 85  A 1 
ATOM 677  C CA  . GLU A 1 85  ? 9.583   -24.186 14.120  1.00 86.36 85  A 1 
ATOM 678  C C   . GLU A 1 85  ? 10.082  -24.507 12.704  1.00 85.53 85  A 1 
ATOM 679  O O   . GLU A 1 85  ? 10.883  -23.759 12.134  1.00 80.61 85  A 1 
ATOM 680  C CB  . GLU A 1 85  ? 10.363  -25.008 15.158  1.00 83.56 85  A 1 
ATOM 681  C CG  . GLU A 1 85  ? 10.062  -24.547 16.598  1.00 76.99 85  A 1 
ATOM 682  C CD  . GLU A 1 85  ? 10.807  -25.327 17.690  1.00 75.45 85  A 1 
ATOM 683  O OE1 . GLU A 1 85  ? 10.463  -25.088 18.881  1.00 69.14 85  A 1 
ATOM 684  O OE2 . GLU A 1 85  ? 11.697  -26.138 17.350  1.00 69.43 85  A 1 
ATOM 685  N N   . ASN A 1 86  ? 9.582   -25.595 12.118  1.00 84.97 86  A 1 
ATOM 686  C CA  . ASN A 1 86  ? 9.978   -26.112 10.811  1.00 83.70 86  A 1 
ATOM 687  C C   . ASN A 1 86  ? 8.820   -25.984 9.817   1.00 84.56 86  A 1 
ATOM 688  O O   . ASN A 1 86  ? 8.104   -26.950 9.544   1.00 78.81 86  A 1 
ATOM 689  C CB  . ASN A 1 86  ? 10.484  -27.555 10.966  1.00 79.32 86  A 1 
ATOM 690  C CG  . ASN A 1 86  ? 11.734  -27.650 11.810  1.00 74.24 86  A 1 
ATOM 691  O OD1 . ASN A 1 86  ? 12.688  -26.910 11.652  1.00 67.36 86  A 1 
ATOM 692  N ND2 . ASN A 1 86  ? 11.777  -28.576 12.737  1.00 66.83 86  A 1 
ATOM 693  N N   . GLY A 1 87  ? 8.635   -24.783 9.273   1.00 86.13 87  A 1 
ATOM 694  C CA  . GLY A 1 87  ? 7.646   -24.524 8.231   1.00 86.74 87  A 1 
ATOM 695  C C   . GLY A 1 87  ? 7.911   -25.328 6.960   1.00 87.05 87  A 1 
ATOM 696  O O   . GLY A 1 87  ? 9.061   -25.493 6.544   1.00 82.18 87  A 1 
ATOM 697  N N   . ASN A 1 88  ? 6.850   -25.816 6.321   1.00 87.38 88  A 1 
ATOM 698  C CA  . ASN A 1 88  ? 6.916   -26.680 5.148   1.00 86.93 88  A 1 
ATOM 699  C C   . ASN A 1 88  ? 6.375   -25.969 3.903   1.00 87.54 88  A 1 
ATOM 700  O O   . ASN A 1 88  ? 5.225   -26.156 3.510   1.00 81.51 88  A 1 
ATOM 701  C CB  . ASN A 1 88  ? 6.210   -28.012 5.459   1.00 81.44 88  A 1 
ATOM 702  C CG  . ASN A 1 88  ? 6.435   -29.043 4.365   1.00 73.02 88  A 1 
ATOM 703  O OD1 . ASN A 1 88  ? 7.288   -28.922 3.504   1.00 64.05 88  A 1 
ATOM 704  N ND2 . ASN A 1 88  ? 5.685   -30.115 4.377   1.00 65.76 88  A 1 
ATOM 705  N N   . ASN A 1 89  ? 7.224   -25.143 3.280   1.00 88.77 89  A 1 
ATOM 706  C CA  . ASN A 1 89  ? 6.953   -24.547 1.977   1.00 90.17 89  A 1 
ATOM 707  C C   . ASN A 1 89  ? 8.226   -24.598 1.118   1.00 90.59 89  A 1 
ATOM 708  O O   . ASN A 1 89  ? 9.308   -24.251 1.580   1.00 88.24 89  A 1 
ATOM 709  C CB  . ASN A 1 89  ? 6.427   -23.115 2.170   1.00 88.71 89  A 1 
ATOM 710  C CG  . ASN A 1 89  ? 5.883   -22.510 0.895   1.00 87.85 89  A 1 
ATOM 711  O OD1 . ASN A 1 89  ? 6.557   -22.407 -0.114  1.00 80.73 89  A 1 
ATOM 712  N ND2 . ASN A 1 89  ? 4.636   -22.110 0.889   1.00 81.12 89  A 1 
ATOM 713  N N   . PHE A 1 90  ? 8.100   -24.989 -0.164  1.00 87.57 90  A 1 
ATOM 714  C CA  . PHE A 1 90  ? 9.243   -25.104 -1.080  1.00 87.11 90  A 1 
ATOM 715  C C   . PHE A 1 90  ? 9.951   -23.763 -1.352  1.00 87.47 90  A 1 
ATOM 716  O O   . PHE A 1 90  ? 11.107  -23.751 -1.761  1.00 85.81 90  A 1 
ATOM 717  C CB  . PHE A 1 90  ? 8.768   -25.749 -2.391  1.00 86.49 90  A 1 
ATOM 718  C CG  . PHE A 1 90  ? 7.896   -24.851 -3.249  1.00 82.83 90  A 1 
ATOM 719  C CD1 . PHE A 1 90  ? 6.501   -24.824 -3.071  1.00 78.34 90  A 1 
ATOM 720  C CD2 . PHE A 1 90  ? 8.487   -24.024 -4.221  1.00 79.93 90  A 1 
ATOM 721  C CE1 . PHE A 1 90  ? 5.707   -23.975 -3.849  1.00 73.72 90  A 1 
ATOM 722  C CE2 . PHE A 1 90  ? 7.692   -23.168 -4.998  1.00 74.21 90  A 1 
ATOM 723  C CZ  . PHE A 1 90  ? 6.303   -23.145 -4.814  1.00 75.50 90  A 1 
ATOM 724  N N   . ARG A 1 91  ? 9.276   -22.620 -1.120  1.00 90.82 91  A 1 
ATOM 725  C CA  . ARG A 1 91  ? 9.852   -21.268 -1.237  1.00 90.28 91  A 1 
ATOM 726  C C   . ARG A 1 91  ? 10.633  -20.845 0.012   1.00 91.52 91  A 1 
ATOM 727  O O   . ARG A 1 91  ? 11.398  -19.879 -0.057  1.00 90.85 91  A 1 
ATOM 728  C CB  . ARG A 1 91  ? 8.744   -20.232 -1.547  1.00 89.29 91  A 1 
ATOM 729  C CG  . ARG A 1 91  ? 7.937   -20.521 -2.821  1.00 87.59 91  A 1 
ATOM 730  C CD  . ARG A 1 91  ? 6.995   -19.351 -3.185  1.00 83.84 91  A 1 
ATOM 731  N NE  . ARG A 1 91  ? 5.939   -19.099 -2.171  1.00 77.75 91  A 1 
ATOM 732  C CZ  . ARG A 1 91  ? 5.470   -17.913 -1.774  1.00 73.18 91  A 1 
ATOM 733  N NH1 . ARG A 1 91  ? 5.853   -16.786 -2.286  1.00 65.56 91  A 1 
ATOM 734  N NH2 . ARG A 1 91  ? 4.595   -17.822 -0.824  1.00 65.02 91  A 1 
ATOM 735  N N   . ALA A 1 92  ? 10.449  -21.530 1.143   1.00 89.75 92  A 1 
ATOM 736  C CA  . ALA A 1 92  ? 11.059  -21.152 2.414   1.00 89.88 92  A 1 
ATOM 737  C C   . ALA A 1 92  ? 12.592  -21.238 2.356   1.00 90.05 92  A 1 
ATOM 738  O O   . ALA A 1 92  ? 13.165  -22.228 1.905   1.00 88.62 92  A 1 
ATOM 739  C CB  . ALA A 1 92  ? 10.500  -22.019 3.545   1.00 89.30 92  A 1 
ATOM 740  N N   . LYS A 1 93  ? 13.266  -20.198 2.872   1.00 90.54 93  A 1 
ATOM 741  C CA  . LYS A 1 93  ? 14.734  -20.152 2.953   1.00 89.33 93  A 1 
ATOM 742  C C   . LYS A 1 93  ? 15.262  -20.638 4.300   1.00 90.33 93  A 1 
ATOM 743  O O   . LYS A 1 93  ? 16.383  -21.134 4.377   1.00 87.38 93  A 1 
ATOM 744  C CB  . LYS A 1 93  ? 15.232  -18.732 2.644   1.00 88.00 93  A 1 
ATOM 745  C CG  . LYS A 1 93  ? 14.771  -18.170 1.290   1.00 83.67 93  A 1 
ATOM 746  C CD  . LYS A 1 93  ? 15.121  -19.036 0.078   1.00 77.34 93  A 1 
ATOM 747  C CE  . LYS A 1 93  ? 14.609  -18.316 -1.175  1.00 71.99 93  A 1 
ATOM 748  N NZ  . LYS A 1 93  ? 14.692  -19.157 -2.389  1.00 62.25 93  A 1 
ATOM 749  N N   . CYS A 1 94  ? 14.472  -20.502 5.365   1.00 92.52 94  A 1 
ATOM 750  C CA  . CYS A 1 94  ? 14.777  -21.020 6.698   1.00 92.57 94  A 1 
ATOM 751  C C   . CYS A 1 94  ? 13.506  -21.132 7.556   1.00 93.28 94  A 1 
ATOM 752  O O   . CYS A 1 94  ? 12.442  -20.643 7.173   1.00 92.06 94  A 1 
ATOM 753  C CB  . CYS A 1 94  ? 15.845  -20.133 7.366   1.00 90.90 94  A 1 
ATOM 754  S SG  . CYS A 1 94  ? 15.278  -18.427 7.634   1.00 89.34 94  A 1 
ATOM 755  N N   . GLY A 1 95  ? 13.614  -21.778 8.727   1.00 92.96 95  A 1 
ATOM 756  C CA  . GLY A 1 95  ? 12.560  -21.766 9.746   1.00 93.03 95  A 1 
ATOM 757  C C   . GLY A 1 95  ? 12.444  -20.408 10.443  1.00 93.41 95  A 1 
ATOM 758  O O   . GLY A 1 95  ? 13.425  -19.657 10.518  1.00 92.14 95  A 1 
ATOM 759  N N   . LEU A 1 96  ? 11.258  -20.107 10.976  1.00 93.78 96  A 1 
ATOM 760  C CA  . LEU A 1 96  ? 10.945  -18.810 11.574  1.00 94.04 96  A 1 
ATOM 761  C C   . LEU A 1 96  ? 11.795  -18.525 12.823  1.00 94.23 96  A 1 
ATOM 762  O O   . LEU A 1 96  ? 12.360  -17.444 12.920  1.00 93.61 96  A 1 
ATOM 763  C CB  . LEU A 1 96  ? 9.433   -18.737 11.851  1.00 93.74 96  A 1 
ATOM 764  C CG  . LEU A 1 96  ? 8.970   -17.400 12.458  1.00 93.01 96  A 1 
ATOM 765  C CD1 . LEU A 1 96  ? 9.298   -16.196 11.574  1.00 91.08 96  A 1 
ATOM 766  C CD2 . LEU A 1 96  ? 7.460   -17.425 12.675  1.00 91.19 96  A 1 
ATOM 767  N N   . ASP A 1 97  ? 11.993  -19.485 13.720  1.00 93.72 97  A 1 
ATOM 768  C CA  . ASP A 1 97  ? 12.792  -19.280 14.942  1.00 93.87 97  A 1 
ATOM 769  C C   . ASP A 1 97  ? 14.236  -18.835 14.639  1.00 94.31 97  A 1 
ATOM 770  O O   . ASP A 1 97  ? 14.756  -17.892 15.241  1.00 93.75 97  A 1 
ATOM 771  C CB  . ASP A 1 97  ? 12.797  -20.571 15.770  1.00 93.12 97  A 1 
ATOM 772  C CG  . ASP A 1 97  ? 13.619  -20.397 17.046  1.00 91.85 97  A 1 
ATOM 773  O OD1 . ASP A 1 97  ? 13.237  -19.596 17.926  1.00 87.51 97  A 1 
ATOM 774  O OD2 . ASP A 1 97  ? 14.709  -21.010 17.124  1.00 86.55 97  A 1 
ATOM 775  N N   . LYS A 1 98  ? 14.875  -19.466 13.640  1.00 93.69 98  A 1 
ATOM 776  C CA  . LYS A 1 98  ? 16.215  -19.076 13.185  1.00 93.51 98  A 1 
ATOM 777  C C   . LYS A 1 98  ? 16.228  -17.645 12.648  1.00 93.99 98  A 1 
ATOM 778  O O   . LYS A 1 98  ? 17.177  -16.909 12.902  1.00 93.07 98  A 1 
ATOM 779  C CB  . LYS A 1 98  ? 16.709  -20.083 12.139  1.00 92.86 98  A 1 
ATOM 780  C CG  . LYS A 1 98  ? 18.135  -19.762 11.667  1.00 88.35 98  A 1 
ATOM 781  C CD  . LYS A 1 98  ? 18.640  -20.810 10.672  1.00 84.18 98  A 1 
ATOM 782  C CE  . LYS A 1 98  ? 20.056  -20.448 10.222  1.00 76.84 98  A 1 
ATOM 783  N NZ  . LYS A 1 98  ? 20.591  -21.437 9.255   1.00 68.22 98  A 1 
ATOM 784  N N   . PHE A 1 99  ? 15.195  -17.253 11.907  1.00 93.54 99  A 1 
ATOM 785  C CA  . PHE A 1 99  ? 15.084  -15.901 11.367  1.00 93.49 99  A 1 
ATOM 786  C C   . PHE A 1 99  ? 14.882  -14.854 12.468  1.00 94.52 99  A 1 
ATOM 787  O O   . PHE A 1 99  ? 15.573  -13.837 12.459  1.00 94.42 99  A 1 
ATOM 788  C CB  . PHE A 1 99  ? 13.966  -15.862 10.328  1.00 93.04 99  A 1 
ATOM 789  C CG  . PHE A 1 99  ? 13.818  -14.514 9.653   1.00 91.96 99  A 1 
ATOM 790  C CD1 . PHE A 1 99  ? 12.631  -13.779 9.808   1.00 88.88 99  A 1 
ATOM 791  C CD2 . PHE A 1 99  ? 14.863  -13.994 8.872   1.00 89.17 99  A 1 
ATOM 792  C CE1 . PHE A 1 99  ? 12.486  -12.539 9.169   1.00 87.18 99  A 1 
ATOM 793  C CE2 . PHE A 1 99  ? 14.718  -12.749 8.239   1.00 87.11 99  A 1 
ATOM 794  C CZ  . PHE A 1 99  ? 13.527  -12.024 8.385   1.00 86.98 99  A 1 
ATOM 795  N N   . LEU A 1 100 ? 14.026  -15.126 13.454  1.00 94.48 100 A 1 
ATOM 796  C CA  . LEU A 1 100 ? 13.821  -14.260 14.620  1.00 95.30 100 A 1 
ATOM 797  C C   . LEU A 1 100 ? 15.115  -14.081 15.424  1.00 95.85 100 A 1 
ATOM 798  O O   . LEU A 1 100 ? 15.486  -12.951 15.738  1.00 95.88 100 A 1 
ATOM 799  C CB  . LEU A 1 100 ? 12.703  -14.835 15.509  1.00 95.71 100 A 1 
ATOM 800  C CG  . LEU A 1 100 ? 11.294  -14.862 14.892  1.00 94.97 100 A 1 
ATOM 801  C CD1 . LEU A 1 100 ? 10.306  -15.455 15.900  1.00 93.46 100 A 1 
ATOM 802  C CD2 . LEU A 1 100 ? 10.818  -13.475 14.490  1.00 93.15 100 A 1 
ATOM 803  N N   . LYS A 1 101 ? 15.863  -15.163 15.671  1.00 95.31 101 A 1 
ATOM 804  C CA  . LYS A 1 101 ? 17.181  -15.107 16.332  1.00 95.42 101 A 1 
ATOM 805  C C   . LYS A 1 101 ? 18.162  -14.217 15.572  1.00 95.67 101 A 1 
ATOM 806  O O   . LYS A 1 101 ? 18.761  -13.322 16.164  1.00 95.02 101 A 1 
ATOM 807  C CB  . LYS A 1 101 ? 17.756  -16.526 16.485  1.00 95.02 101 A 1 
ATOM 808  C CG  . LYS A 1 101 ? 17.071  -17.272 17.630  1.00 89.41 101 A 1 
ATOM 809  C CD  . LYS A 1 101 ? 17.444  -18.759 17.661  1.00 87.50 101 A 1 
ATOM 810  C CE  . LYS A 1 101 ? 16.744  -19.400 18.863  1.00 81.67 101 A 1 
ATOM 811  N NZ  . LYS A 1 101 ? 16.653  -20.872 18.757  1.00 73.66 101 A 1 
ATOM 812  N N   . ASN A 1 102 ? 18.300  -14.423 14.259  1.00 95.30 102 A 1 
ATOM 813  C CA  . ASN A 1 102 ? 19.207  -13.642 13.412  1.00 94.53 102 A 1 
ATOM 814  C C   . ASN A 1 102 ? 18.793  -12.167 13.297  1.00 94.47 102 A 1 
ATOM 815  O O   . ASN A 1 102 ? 19.647  -11.306 13.114  1.00 93.04 102 A 1 
ATOM 816  C CB  . ASN A 1 102 ? 19.252  -14.281 12.017  1.00 93.95 102 A 1 
ATOM 817  C CG  . ASN A 1 102 ? 19.972  -15.613 11.957  1.00 89.85 102 A 1 
ATOM 818  O OD1 . ASN A 1 102 ? 20.648  -16.079 12.856  1.00 82.82 102 A 1 
ATOM 819  N ND2 . ASN A 1 102 ? 19.885  -16.279 10.830  1.00 82.24 102 A 1 
ATOM 820  N N   . SER A 1 103 ? 17.497  -11.881 13.403  1.00 94.64 103 A 1 
ATOM 821  C CA  . SER A 1 103 ? 16.938  -10.524 13.376  1.00 94.56 103 A 1 
ATOM 822  C C   . SER A 1 103 ? 16.931  -9.849  14.750  1.00 95.61 103 A 1 
ATOM 823  O O   . SER A 1 103 ? 16.497  -8.710  14.860  1.00 94.52 103 A 1 
ATOM 824  C CB  . SER A 1 103 ? 15.524  -10.555 12.785  1.00 93.94 103 A 1 
ATOM 825  O OG  . SER A 1 103 ? 15.545  -11.129 11.494  1.00 90.73 103 A 1 
ATOM 826  N N   . ASN A 1 104 ? 17.422  -10.528 15.790  1.00 95.60 104 A 1 
ATOM 827  C CA  . ASN A 1 104 ? 17.403  -10.084 17.185  1.00 96.22 104 A 1 
ATOM 828  C C   . ASN A 1 104 ? 15.989  -9.763  17.712  1.00 97.03 104 A 1 
ATOM 829  O O   . ASN A 1 104 ? 15.824  -8.882  18.553  1.00 96.16 104 A 1 
ATOM 830  C CB  . ASN A 1 104 ? 18.437  -8.961  17.382  1.00 95.17 104 A 1 
ATOM 831  C CG  . ASN A 1 104 ? 18.737  -8.711  18.846  1.00 86.62 104 A 1 
ATOM 832  O OD1 . ASN A 1 104 ? 18.999  -9.622  19.617  1.00 79.71 104 A 1 
ATOM 833  N ND2 . ASN A 1 104 ? 18.735  -7.472  19.276  1.00 77.03 104 A 1 
ATOM 834  N N   . ILE A 1 105 ? 14.975  -10.488 17.238  1.00 97.08 105 A 1 
ATOM 835  C CA  . ILE A 1 105 ? 13.579  -10.332 17.665  1.00 97.39 105 A 1 
ATOM 836  C C   . ILE A 1 105 ? 13.231  -11.425 18.686  1.00 97.53 105 A 1 
ATOM 837  O O   . ILE A 1 105 ? 13.329  -12.614 18.366  1.00 97.02 105 A 1 
ATOM 838  C CB  . ILE A 1 105 ? 12.622  -10.347 16.455  1.00 97.01 105 A 1 
ATOM 839  C CG1 . ILE A 1 105 ? 12.977  -9.280  15.399  1.00 95.25 105 A 1 
ATOM 840  C CG2 . ILE A 1 105 ? 11.161  -10.177 16.910  1.00 95.77 105 A 1 
ATOM 841  C CD1 . ILE A 1 105 ? 13.034  -7.836  15.901  1.00 89.32 105 A 1 
ATOM 842  N N   . PRO A 1 106 ? 12.827  -11.066 19.917  1.00 98.01 106 A 1 
ATOM 843  C CA  . PRO A 1 106 ? 12.357  -12.019 20.910  1.00 98.14 106 A 1 
ATOM 844  C C   . PRO A 1 106 ? 10.868  -12.334 20.736  1.00 98.12 106 A 1 
ATOM 845  O O   . PRO A 1 106 ? 10.111  -11.597 20.111  1.00 97.70 106 A 1 
ATOM 846  C CB  . PRO A 1 106 ? 12.649  -11.344 22.247  1.00 97.93 106 A 1 
ATOM 847  C CG  . PRO A 1 106 ? 12.389  -9.877  21.934  1.00 97.42 106 A 1 
ATOM 848  C CD  . PRO A 1 106 ? 12.868  -9.734  20.493  1.00 97.97 106 A 1 
ATOM 849  N N   . GLY A 1 107 ? 10.421  -13.410 21.364  1.00 97.92 107 A 1 
ATOM 850  C CA  . GLY A 1 107 ? 9.003   -13.732 21.434  1.00 97.79 107 A 1 
ATOM 851  C C   . GLY A 1 107 ? 8.683   -14.783 22.490  1.00 98.02 107 A 1 
ATOM 852  O O   . GLY A 1 107 ? 9.582   -15.315 23.152  1.00 97.54 107 A 1 
ATOM 853  N N   . LEU A 1 108 ? 7.380   -15.073 22.637  1.00 97.91 108 A 1 
ATOM 854  C CA  . LEU A 1 108 ? 6.864   -16.176 23.443  1.00 97.86 108 A 1 
ATOM 855  C C   . LEU A 1 108 ? 5.921   -17.049 22.617  1.00 97.70 108 A 1 
ATOM 856  O O   . LEU A 1 108 ? 5.032   -16.534 21.937  1.00 97.04 108 A 1 
ATOM 857  C CB  . LEU A 1 108 ? 6.123   -15.674 24.695  1.00 97.42 108 A 1 
ATOM 858  C CG  . LEU A 1 108 ? 6.966   -14.883 25.705  1.00 95.34 108 A 1 
ATOM 859  C CD1 . LEU A 1 108 ? 6.088   -14.437 26.872  1.00 93.78 108 A 1 
ATOM 860  C CD2 . LEU A 1 108 ? 8.115   -15.704 26.271  1.00 94.10 108 A 1 
ATOM 861  N N   . LYS A 1 109 ? 6.070   -18.362 22.750  1.00 97.34 109 A 1 
ATOM 862  C CA  . LYS A 1 109 ? 5.061   -19.361 22.377  1.00 97.34 109 A 1 
ATOM 863  C C   . LYS A 1 109 ? 4.374   -19.931 23.615  1.00 97.58 109 A 1 
ATOM 864  O O   . LYS A 1 109 ? 4.901   -19.815 24.724  1.00 97.37 109 A 1 
ATOM 865  C CB  . LYS A 1 109 ? 5.670   -20.454 21.475  1.00 96.80 109 A 1 
ATOM 866  C CG  . LYS A 1 109 ? 6.685   -21.364 22.185  1.00 96.62 109 A 1 
ATOM 867  C CD  . LYS A 1 109 ? 7.216   -22.449 21.236  1.00 94.89 109 A 1 
ATOM 868  C CE  . LYS A 1 109 ? 8.192   -23.384 21.966  1.00 91.85 109 A 1 
ATOM 869  N NZ  . LYS A 1 109 ? 8.742   -24.431 21.068  1.00 87.84 109 A 1 
ATOM 870  N N   . GLY A 1 110 ? 3.206   -20.552 23.426  1.00 96.85 110 A 1 
ATOM 871  C CA  . GLY A 1 110 ? 2.427   -21.164 24.508  1.00 96.84 110 A 1 
ATOM 872  C C   . GLY A 1 110 ? 1.732   -20.151 25.419  1.00 97.20 110 A 1 
ATOM 873  O O   . GLY A 1 110 ? 1.398   -20.484 26.552  1.00 96.15 110 A 1 
ATOM 874  N N   . VAL A 1 111 ? 1.550   -18.904 24.956  1.00 97.20 111 A 1 
ATOM 875  C CA  . VAL A 1 111 ? 0.758   -17.904 25.686  1.00 97.08 111 A 1 
ATOM 876  C C   . VAL A 1 111 ? -0.727  -18.053 25.354  1.00 96.78 111 A 1 
ATOM 877  O O   . VAL A 1 111 ? -1.090  -18.378 24.222  1.00 95.45 111 A 1 
ATOM 878  C CB  . VAL A 1 111 ? 1.235   -16.460 25.455  1.00 96.47 111 A 1 
ATOM 879  C CG1 . VAL A 1 111 ? 2.669   -16.278 25.955  1.00 93.23 111 A 1 
ATOM 880  C CG2 . VAL A 1 111 ? 1.166   -16.000 23.997  1.00 92.63 111 A 1 
ATOM 881  N N   . ASN A 1 112 ? -1.603  -17.765 26.335  1.00 97.02 112 A 1 
ATOM 882  C CA  . ASN A 1 112 ? -3.049  -17.750 26.101  1.00 96.73 112 A 1 
ATOM 883  C C   . ASN A 1 112 ? -3.441  -16.499 25.295  1.00 96.99 112 A 1 
ATOM 884  O O   . ASN A 1 112 ? -3.759  -15.448 25.852  1.00 96.64 112 A 1 
ATOM 885  C CB  . ASN A 1 112 ? -3.779  -17.875 27.449  1.00 96.07 112 A 1 
ATOM 886  C CG  . ASN A 1 112 ? -5.279  -18.019 27.269  1.00 94.84 112 A 1 
ATOM 887  O OD1 . ASN A 1 112 ? -5.819  -17.910 26.180  1.00 91.46 112 A 1 
ATOM 888  N ND2 . ASN A 1 112 ? -5.993  -18.277 28.334  1.00 89.90 112 A 1 
ATOM 889  N N   . THR A 1 113 ? -3.367  -16.594 23.955  1.00 96.12 113 A 1 
ATOM 890  C CA  . THR A 1 113 ? -3.636  -15.465 23.056  1.00 96.06 113 A 1 
ATOM 891  C C   . THR A 1 113 ? -5.075  -14.960 23.133  1.00 96.28 113 A 1 
ATOM 892  O O   . THR A 1 113 ? -5.297  -13.764 22.951  1.00 95.89 113 A 1 
ATOM 893  C CB  . THR A 1 113 ? -3.298  -15.812 21.599  1.00 95.27 113 A 1 
ATOM 894  O OG1 . THR A 1 113 ? -3.950  -16.992 21.194  1.00 92.48 113 A 1 
ATOM 895  C CG2 . THR A 1 113 ? -1.800  -16.034 21.403  1.00 91.94 113 A 1 
ATOM 896  N N   . GLU A 1 114 ? -6.050  -15.822 23.447  1.00 95.23 114 A 1 
ATOM 897  C CA  . GLU A 1 114 ? -7.455  -15.429 23.615  1.00 94.63 114 A 1 
ATOM 898  C C   . GLU A 1 114 ? -7.643  -14.530 24.841  1.00 95.36 114 A 1 
ATOM 899  O O   . GLU A 1 114 ? -8.286  -13.484 24.754  1.00 95.10 114 A 1 
ATOM 900  C CB  . GLU A 1 114 ? -8.351  -16.667 23.758  1.00 93.55 114 A 1 
ATOM 901  C CG  . GLU A 1 114 ? -8.384  -17.545 22.495  1.00 80.85 114 A 1 
ATOM 902  C CD  . GLU A 1 114 ? -9.350  -18.736 22.618  1.00 75.67 114 A 1 
ATOM 903  O OE1 . GLU A 1 114 ? -9.482  -19.466 21.609  1.00 67.28 114 A 1 
ATOM 904  O OE2 . GLU A 1 114 ? -9.969  -18.903 23.696  1.00 66.91 114 A 1 
ATOM 905  N N   . GLU A 1 115 ? -7.038  -14.901 25.964  1.00 96.09 115 A 1 
ATOM 906  C CA  . GLU A 1 115 ? -7.085  -14.121 27.204  1.00 96.50 115 A 1 
ATOM 907  C C   . GLU A 1 115 ? -6.392  -12.765 27.034  1.00 96.93 115 A 1 
ATOM 908  O O   . GLU A 1 115 ? -6.977  -11.730 27.355  1.00 96.25 115 A 1 
ATOM 909  C CB  . GLU A 1 115 ? -6.444  -14.955 28.316  1.00 96.24 115 A 1 
ATOM 910  C CG  . GLU A 1 115 ? -6.568  -14.323 29.707  1.00 86.49 115 A 1 
ATOM 911  C CD  . GLU A 1 115 ? -5.977  -15.226 30.808  1.00 83.37 115 A 1 
ATOM 912  O OE1 . GLU A 1 115 ? -6.088  -14.839 31.988  1.00 73.47 115 A 1 
ATOM 913  O OE2 . GLU A 1 115 ? -5.441  -16.313 30.468  1.00 75.35 115 A 1 
ATOM 914  N N   . ILE A 1 116 ? -5.200  -12.738 26.428  1.00 96.74 116 A 1 
ATOM 915  C CA  . ILE A 1 116 ? -4.473  -11.489 26.163  1.00 96.98 116 A 1 
ATOM 916  C C   . ILE A 1 116 ? -5.264  -10.594 25.195  1.00 96.81 116 A 1 
ATOM 917  O O   . ILE A 1 116 ? -5.398  -9.390  25.424  1.00 96.32 116 A 1 
ATOM 918  C CB  . ILE A 1 116 ? -3.055  -11.785 25.628  1.00 97.24 116 A 1 
ATOM 919  C CG1 . ILE A 1 116 ? -2.212  -12.602 26.634  1.00 96.67 116 A 1 
ATOM 920  C CG2 . ILE A 1 116 ? -2.322  -10.467 25.319  1.00 96.45 116 A 1 
ATOM 921  C CD1 . ILE A 1 116 ? -0.970  -13.249 26.010  1.00 95.37 116 A 1 
ATOM 922  N N   . ALA A 1 117 ? -5.841  -11.160 24.122  1.00 96.23 117 A 1 
ATOM 923  C CA  . ALA A 1 117 ? -6.675  -10.404 23.187  1.00 95.38 117 A 1 
ATOM 924  C C   . ALA A 1 117 ? -7.929  -9.835  23.868  1.00 95.36 117 A 1 
ATOM 925  O O   . ALA A 1 117 ? -8.340  -8.716  23.558  1.00 94.70 117 A 1 
ATOM 926  C CB  . ALA A 1 117 ? -7.044  -11.300 21.999  1.00 94.64 117 A 1 
ATOM 927  N N   . LYS A 1 118 ? -8.532  -10.567 24.821  1.00 95.29 118 A 1 
ATOM 928  C CA  . LYS A 1 118 ? -9.652  -10.077 25.636  1.00 95.08 118 A 1 
ATOM 929  C C   . LYS A 1 118 ? -9.241  -8.876  26.490  1.00 95.52 118 A 1 
ATOM 930  O O   . LYS A 1 118 ? -9.921  -7.856  26.434  1.00 95.13 118 A 1 
ATOM 931  C CB  . LYS A 1 118 ? -10.209 -11.232 26.475  1.00 94.90 118 A 1 
ATOM 932  C CG  . LYS A 1 118 ? -11.433 -10.793 27.281  1.00 86.54 118 A 1 
ATOM 933  C CD  . LYS A 1 118 ? -11.938 -11.943 28.153  1.00 83.61 118 A 1 
ATOM 934  C CE  . LYS A 1 118 ? -13.041 -11.395 29.052  1.00 74.88 118 A 1 
ATOM 935  N NZ  . LYS A 1 118 ? -13.477 -12.397 30.048  1.00 66.60 118 A 1 
ATOM 936  N N   . VAL A 1 119 ? -8.098  -8.950  27.184  1.00 95.89 119 A 1 
ATOM 937  C CA  . VAL A 1 119 ? -7.548  -7.816  27.952  1.00 95.82 119 A 1 
ATOM 938  C C   . VAL A 1 119 ? -7.364  -6.591  27.051  1.00 95.87 119 A 1 
ATOM 939  O O   . VAL A 1 119 ? -7.823  -5.499  27.389  1.00 95.18 119 A 1 
ATOM 940  C CB  . VAL A 1 119 ? -6.224  -8.210  28.642  1.00 96.08 119 A 1 
ATOM 941  C CG1 . VAL A 1 119 ? -5.518  -7.011  29.286  1.00 93.99 119 A 1 
ATOM 942  C CG2 . VAL A 1 119 ? -6.466  -9.245  29.744  1.00 93.98 119 A 1 
ATOM 943  N N   . LEU A 1 120 ? -6.787  -6.752  25.851  1.00 95.71 120 A 1 
ATOM 944  C CA  . LEU A 1 120 ? -6.607  -5.653  24.894  1.00 95.20 120 A 1 
ATOM 945  C C   . LEU A 1 120 ? -7.939  -5.100  24.356  1.00 94.46 120 A 1 
ATOM 946  O O   . LEU A 1 120 ? -8.069  -3.897  24.138  1.00 93.61 120 A 1 
ATOM 947  C CB  . LEU A 1 120 ? -5.710  -6.119  23.734  1.00 95.53 120 A 1 
ATOM 948  C CG  . LEU A 1 120 ? -4.253  -6.425  24.129  1.00 94.97 120 A 1 
ATOM 949  C CD1 . LEU A 1 120 ? -3.516  -6.980  22.911  1.00 91.93 120 A 1 
ATOM 950  C CD2 . LEU A 1 120 ? -3.507  -5.184  24.609  1.00 91.82 120 A 1 
ATOM 951  N N   . LYS A 1 121 ? -8.965  -5.941  24.157  1.00 94.72 121 A 1 
ATOM 952  C CA  . LYS A 1 121 ? -10.312 -5.485  23.771  1.00 93.16 121 A 1 
ATOM 953  C C   . LYS A 1 121 ? -11.004 -4.697  24.889  1.00 93.50 121 A 1 
ATOM 954  O O   . LYS A 1 121 ? -11.759 -3.767  24.601  1.00 92.61 121 A 1 
ATOM 955  C CB  . LYS A 1 121 ? -11.173 -6.678  23.339  1.00 92.36 121 A 1 
ATOM 956  C CG  . LYS A 1 121 ? -10.808 -7.185  21.934  1.00 88.39 121 A 1 
ATOM 957  C CD  . LYS A 1 121 ? -11.640 -8.425  21.580  1.00 82.43 121 A 1 
ATOM 958  C CE  . LYS A 1 121 ? -11.274 -8.917  20.171  1.00 76.59 121 A 1 
ATOM 959  N NZ  . LYS A 1 121 ? -12.093 -10.088 19.765  1.00 68.00 121 A 1 
ATOM 960  N N   . GLU A 1 122 ? -10.749 -5.037  26.157  1.00 93.51 122 A 1 
ATOM 961  C CA  . GLU A 1 122 ? -11.320 -4.361  27.326  1.00 93.42 122 A 1 
ATOM 962  C C   . GLU A 1 122 ? -10.588 -3.051  27.651  1.00 93.61 122 A 1 
ATOM 963  O O   . GLU A 1 122 ? -11.230 -2.000  27.747  1.00 91.84 122 A 1 
ATOM 964  C CB  . GLU A 1 122 ? -11.341 -5.332  28.518  1.00 93.56 122 A 1 
ATOM 965  C CG  . GLU A 1 122 ? -12.399 -6.438  28.318  1.00 87.28 122 A 1 
ATOM 966  C CD  . GLU A 1 122 ? -12.418 -7.510  29.425  1.00 83.25 122 A 1 
ATOM 967  O OE1 . GLU A 1 122 ? -13.214 -8.474  29.272  1.00 75.57 122 A 1 
ATOM 968  O OE2 . GLU A 1 122 ? -11.666 -7.372  30.402  1.00 76.70 122 A 1 
ATOM 969  N N   . CYS A 1 123 ? -9.258  -3.082  27.715  1.00 94.31 123 A 1 
ATOM 970  C CA  . CYS A 1 123 ? -8.419  -1.962  28.151  1.00 93.32 123 A 1 
ATOM 971  C C   . CYS A 1 123 ? -7.938  -1.052  27.003  1.00 93.46 123 A 1 
ATOM 972  O O   . CYS A 1 123 ? -7.574  0.096   27.238  1.00 90.07 123 A 1 
ATOM 973  C CB  . CYS A 1 123 ? -7.230  -2.538  28.931  1.00 92.86 123 A 1 
ATOM 974  S SG  . CYS A 1 123 ? -7.821  -3.450  30.392  1.00 89.55 123 A 1 
ATOM 975  N N   . GLY A 1 124 ? -7.960  -1.531  25.762  1.00 93.10 124 A 1 
ATOM 976  C CA  . GLY A 1 124 ? -7.266  -0.915  24.629  1.00 92.87 124 A 1 
ATOM 977  C C   . GLY A 1 124 ? -5.834  -1.437  24.484  1.00 94.02 124 A 1 
ATOM 978  O O   . GLY A 1 124 ? -5.447  -2.413  25.122  1.00 92.98 124 A 1 
ATOM 979  N N   . THR A 1 125 ? -5.035  -0.794  23.628  1.00 93.73 125 A 1 
ATOM 980  C CA  . THR A 1 125 ? -3.609  -1.139  23.501  1.00 94.26 125 A 1 
ATOM 981  C C   . THR A 1 125 ? -2.881  -0.850  24.811  1.00 94.96 125 A 1 
ATOM 982  O O   . THR A 1 125 ? -3.005  0.257   25.336  1.00 93.14 125 A 1 
ATOM 983  C CB  . THR A 1 125 ? -2.920  -0.351  22.378  1.00 92.36 125 A 1 
ATOM 984  O OG1 . THR A 1 125 ? -3.089  1.043   22.554  1.00 82.69 125 A 1 
ATOM 985  C CG2 . THR A 1 125 ? -3.495  -0.699  21.010  1.00 81.08 125 A 1 
ATOM 986  N N   . LEU A 1 126 ? -2.092  -1.805  25.299  1.00 95.39 126 A 1 
ATOM 987  C CA  . LEU A 1 126 ? -1.310  -1.703  26.526  1.00 95.68 126 A 1 
ATOM 988  C C   . LEU A 1 126 ? 0.183   -1.769  26.216  1.00 96.41 126 A 1 
ATOM 989  O O   . LEU A 1 126 ? 0.605   -2.467  25.298  1.00 95.99 126 A 1 
ATOM 990  C CB  . LEU A 1 126 ? -1.711  -2.834  27.488  1.00 95.04 126 A 1 
ATOM 991  C CG  . LEU A 1 126 ? -3.147  -2.747  28.035  1.00 94.11 126 A 1 
ATOM 992  C CD1 . LEU A 1 126 ? -3.433  -3.979  28.892  1.00 91.30 126 A 1 
ATOM 993  C CD2 . LEU A 1 126 ? -3.369  -1.509  28.896  1.00 91.94 126 A 1 
ATOM 994  N N   . LYS A 1 127 ? 0.995   -1.078  27.012  1.00 97.28 127 A 1 
ATOM 995  C CA  . LYS A 1 127 ? 2.433   -1.316  26.985  1.00 97.60 127 A 1 
ATOM 996  C C   . LYS A 1 127 ? 2.756   -2.630  27.678  1.00 97.91 127 A 1 
ATOM 997  O O   . LYS A 1 127 ? 2.097   -3.025  28.641  1.00 97.67 127 A 1 
ATOM 998  C CB  . LYS A 1 127 ? 3.199   -0.169  27.626  1.00 97.22 127 A 1 
ATOM 999  C CG  . LYS A 1 127 ? 2.978   1.156   26.900  1.00 95.99 127 A 1 
ATOM 1000 C CD  . LYS A 1 127 ? 3.710   2.221   27.700  1.00 94.06 127 A 1 
ATOM 1001 C CE  . LYS A 1 127 ? 3.417   3.612   27.170  1.00 88.69 127 A 1 
ATOM 1002 N NZ  . LYS A 1 127 ? 4.069   4.592   28.061  1.00 83.09 127 A 1 
ATOM 1003 N N   . GLY A 1 128 ? 3.806   -3.285  27.201  1.00 97.81 128 A 1 
ATOM 1004 C CA  . GLY A 1 128 ? 4.277   -4.545  27.747  1.00 97.90 128 A 1 
ATOM 1005 C C   . GLY A 1 128 ? 5.794   -4.602  27.852  1.00 98.23 128 A 1 
ATOM 1006 O O   . GLY A 1 128 ? 6.513   -3.796  27.259  1.00 97.75 128 A 1 
ATOM 1007 N N   . TYR A 1 129 ? 6.262   -5.590  28.606  1.00 98.22 129 A 1 
ATOM 1008 C CA  . TYR A 1 129 ? 7.668   -5.949  28.716  1.00 98.26 129 A 1 
ATOM 1009 C C   . TYR A 1 129 ? 7.822   -7.463  28.623  1.00 98.33 129 A 1 
ATOM 1010 O O   . TYR A 1 129 ? 7.134   -8.213  29.321  1.00 97.97 129 A 1 
ATOM 1011 C CB  . TYR A 1 129 ? 8.232   -5.402  30.027  1.00 97.99 129 A 1 
ATOM 1012 C CG  . TYR A 1 129 ? 9.745   -5.403  30.102  1.00 97.80 129 A 1 
ATOM 1013 C CD1 . TYR A 1 129 ? 10.427  -6.400  30.823  1.00 96.03 129 A 1 
ATOM 1014 C CD2 . TYR A 1 129 ? 10.468  -4.381  29.465  1.00 96.33 129 A 1 
ATOM 1015 C CE1 . TYR A 1 129 ? 11.831  -6.364  30.918  1.00 95.27 129 A 1 
ATOM 1016 C CE2 . TYR A 1 129 ? 11.871  -4.342  29.555  1.00 95.46 129 A 1 
ATOM 1017 C CZ  . TYR A 1 129 ? 12.553  -5.332  30.288  1.00 95.95 129 A 1 
ATOM 1018 O OH  . TYR A 1 129 ? 13.906  -5.284  30.387  1.00 94.29 129 A 1 
ATOM 1019 N N   . LEU A 1 130 ? 8.720   -7.912  27.751  1.00 98.35 130 A 1 
ATOM 1020 C CA  . LEU A 1 130 ? 9.094   -9.315  27.632  1.00 98.29 130 A 1 
ATOM 1021 C C   . LEU A 1 130 ? 10.382  -9.557  28.420  1.00 98.13 130 A 1 
ATOM 1022 O O   . LEU A 1 130 ? 11.384  -8.894  28.159  1.00 97.29 130 A 1 
ATOM 1023 C CB  . LEU A 1 130 ? 9.226   -9.670  26.142  1.00 97.76 130 A 1 
ATOM 1024 C CG  . LEU A 1 130 ? 9.764   -11.082 25.870  1.00 96.36 130 A 1 
ATOM 1025 C CD1 . LEU A 1 130 ? 8.928   -12.169 26.536  1.00 92.50 130 A 1 
ATOM 1026 C CD2 . LEU A 1 130 ? 9.749   -11.361 24.370  1.00 92.04 130 A 1 
ATOM 1027 N N   . THR A 1 131 ? 10.368  -10.523 29.342  1.00 97.66 131 A 1 
ATOM 1028 C CA  . THR A 1 131 ? 11.535  -10.880 30.166  1.00 97.34 131 A 1 
ATOM 1029 C C   . THR A 1 131 ? 11.620  -12.383 30.446  1.00 97.15 131 A 1 
ATOM 1030 O O   . THR A 1 131 ? 10.629  -13.110 30.322  1.00 96.53 131 A 1 
ATOM 1031 C CB  . THR A 1 131 ? 11.543  -10.065 31.469  1.00 96.64 131 A 1 
ATOM 1032 O OG1 . THR A 1 131 ? 12.723  -10.324 32.181  1.00 94.12 131 A 1 
ATOM 1033 C CG2 . THR A 1 131 ? 10.351  -10.356 32.385  1.00 93.59 131 A 1 
ATOM 1034 N N   . SER A 1 132 ? 12.805  -12.875 30.804  1.00 95.51 132 A 1 
ATOM 1035 C CA  . SER A 1 132 ? 13.020  -14.264 31.240  1.00 94.06 132 A 1 
ATOM 1036 C C   . SER A 1 132 ? 12.748  -14.472 32.732  1.00 93.91 132 A 1 
ATOM 1037 O O   . SER A 1 132 ? 12.502  -15.598 33.148  1.00 90.26 132 A 1 
ATOM 1038 C CB  . SER A 1 132 ? 14.450  -14.707 30.932  1.00 91.17 132 A 1 
ATOM 1039 O OG  . SER A 1 132 ? 14.708  -14.641 29.539  1.00 80.86 132 A 1 
ATOM 1040 N N   . GLU A 1 133 ? 12.794  -13.405 33.532  1.00 92.02 133 A 1 
ATOM 1041 C CA  . GLU A 1 133 ? 12.702  -13.476 34.991  1.00 91.78 133 A 1 
ATOM 1042 C C   . GLU A 1 133 ? 11.871  -12.320 35.555  1.00 93.16 133 A 1 
ATOM 1043 O O   . GLU A 1 133 ? 11.951  -11.188 35.080  1.00 89.68 133 A 1 
ATOM 1044 C CB  . GLU A 1 133 ? 14.101  -13.452 35.622  1.00 86.95 133 A 1 
ATOM 1045 C CG  . GLU A 1 133 ? 14.966  -14.668 35.247  1.00 74.81 133 A 1 
ATOM 1046 C CD  . GLU A 1 133 ? 16.344  -14.675 35.927  1.00 72.04 133 A 1 
ATOM 1047 O OE1 . GLU A 1 133 ? 17.107  -15.628 35.640  1.00 64.18 133 A 1 
ATOM 1048 O OE2 . GLU A 1 133 ? 16.629  -13.754 36.723  1.00 66.71 133 A 1 
ATOM 1049 N N   . ILE A 1 134 ? 11.108  -12.607 36.618  1.00 90.71 134 A 1 
ATOM 1050 C CA  . ILE A 1 134 ? 10.368  -11.597 37.384  1.00 89.67 134 A 1 
ATOM 1051 C C   . ILE A 1 134 ? 10.926  -11.603 38.805  1.00 89.37 134 A 1 
ATOM 1052 O O   . ILE A 1 134 ? 10.409  -12.280 39.688  1.00 84.86 134 A 1 
ATOM 1053 C CB  . ILE A 1 134 ? 8.837   -11.832 37.327  1.00 87.77 134 A 1 
ATOM 1054 C CG1 . ILE A 1 134 ? 8.344   -11.894 35.863  1.00 85.45 134 A 1 
ATOM 1055 C CG2 . ILE A 1 134 ? 8.108   -10.707 38.094  1.00 84.21 134 A 1 
ATOM 1056 C CD1 . ILE A 1 134 ? 6.846   -12.173 35.735  1.00 83.43 134 A 1 
ATOM 1057 N N   . ASN A 1 135 ? 12.020  -10.869 39.007  1.00 91.82 135 A 1 
ATOM 1058 C CA  . ASN A 1 135 ? 12.629  -10.712 40.332  1.00 89.96 135 A 1 
ATOM 1059 C C   . ASN A 1 135 ? 11.971  -9.574  41.130  1.00 90.66 135 A 1 
ATOM 1060 O O   . ASN A 1 135 ? 11.859  -9.646  42.349  1.00 86.92 135 A 1 
ATOM 1061 C CB  . ASN A 1 135 ? 14.145  -10.503 40.144  1.00 87.73 135 A 1 
ATOM 1062 C CG  . ASN A 1 135 ? 14.831  -11.754 39.609  1.00 84.74 135 A 1 
ATOM 1063 O OD1 . ASN A 1 135 ? 14.476  -12.864 39.961  1.00 77.09 135 A 1 
ATOM 1064 N ND2 . ASN A 1 135 ? 15.814  -11.631 38.747  1.00 77.64 135 A 1 
ATOM 1065 N N   . ASN A 1 136 ? 11.528  -8.519  40.429  1.00 92.49 136 A 1 
ATOM 1066 C CA  . ASN A 1 136 ? 10.823  -7.372  40.995  1.00 93.10 136 A 1 
ATOM 1067 C C   . ASN A 1 136 ? 9.851   -6.812  39.938  1.00 93.97 136 A 1 
ATOM 1068 O O   . ASN A 1 136 ? 10.284  -6.300  38.905  1.00 92.21 136 A 1 
ATOM 1069 C CB  . ASN A 1 136 ? 11.883  -6.348  41.452  1.00 90.18 136 A 1 
ATOM 1070 C CG  . ASN A 1 136 ? 11.264  -5.133  42.106  1.00 89.02 136 A 1 
ATOM 1071 O OD1 . ASN A 1 136 ? 10.216  -4.663  41.724  1.00 83.65 136 A 1 
ATOM 1072 N ND2 . ASN A 1 136 ? 11.898  -4.555  43.098  1.00 83.12 136 A 1 
ATOM 1073 N N   . ILE A 1 137 ? 8.546   -6.955  40.176  1.00 94.10 137 A 1 
ATOM 1074 C CA  . ILE A 1 137 ? 7.527   -6.521  39.215  1.00 94.45 137 A 1 
ATOM 1075 C C   . ILE A 1 137 ? 7.420   -4.995  39.143  1.00 95.49 137 A 1 
ATOM 1076 O O   . ILE A 1 137 ? 7.219   -4.456  38.062  1.00 94.72 137 A 1 
ATOM 1077 C CB  . ILE A 1 137 ? 6.175   -7.219  39.492  1.00 92.75 137 A 1 
ATOM 1078 C CG1 . ILE A 1 137 ? 5.188   -6.965  38.339  1.00 87.21 137 A 1 
ATOM 1079 C CG2 . ILE A 1 137 ? 5.541   -6.791  40.828  1.00 85.88 137 A 1 
ATOM 1080 C CD1 . ILE A 1 137 ? 4.283   -8.132  38.042  1.00 79.87 137 A 1 
ATOM 1081 N N   . GLU A 1 138 ? 7.639   -4.286  40.240  1.00 93.86 138 A 1 
ATOM 1082 C CA  . GLU A 1 138 ? 7.623   -2.825  40.291  1.00 93.53 138 A 1 
ATOM 1083 C C   . GLU A 1 138 ? 8.713   -2.217  39.392  1.00 94.41 138 A 1 
ATOM 1084 O O   . GLU A 1 138 ? 8.462   -1.246  38.680  1.00 93.91 138 A 1 
ATOM 1085 C CB  . GLU A 1 138 ? 7.804   -2.327  41.738  1.00 92.89 138 A 1 
ATOM 1086 C CG  . GLU A 1 138 ? 6.657   -2.689  42.709  1.00 83.97 138 A 1 
ATOM 1087 C CD  . GLU A 1 138 ? 6.638   -4.138  43.223  1.00 77.71 138 A 1 
ATOM 1088 O OE1 . GLU A 1 138 ? 5.632   -4.493  43.878  1.00 70.30 138 A 1 
ATOM 1089 O OE2 . GLU A 1 138 ? 7.614   -4.886  42.985  1.00 73.32 138 A 1 
ATOM 1090 N N   . GLU A 1 139 ? 9.904   -2.823  39.349  1.00 95.29 139 A 1 
ATOM 1091 C CA  . GLU A 1 139 ? 10.974  -2.391  38.441  1.00 94.97 139 A 1 
ATOM 1092 C C   . GLU A 1 139 ? 10.577  -2.570  36.968  1.00 95.82 139 A 1 
ATOM 1093 O O   . GLU A 1 139 ? 10.851  -1.700  36.133  1.00 94.85 139 A 1 
ATOM 1094 C CB  . GLU A 1 139 ? 12.267  -3.172  38.744  1.00 93.87 139 A 1 
ATOM 1095 C CG  . GLU A 1 139 ? 13.482  -2.541  38.044  1.00 83.77 139 A 1 
ATOM 1096 C CD  . GLU A 1 139 ? 14.721  -3.443  38.013  1.00 81.84 139 A 1 
ATOM 1097 O OE1 . GLU A 1 139 ? 15.419  -3.400  36.964  1.00 73.62 139 A 1 
ATOM 1098 O OE2 . GLU A 1 139 ? 14.956  -4.179  38.991  1.00 76.16 139 A 1 
ATOM 1099 N N   . ILE A 1 140 ? 9.908   -3.677  36.638  1.00 95.63 140 A 1 
ATOM 1100 C CA  . ILE A 1 140 ? 9.417   -3.939  35.281  1.00 96.19 140 A 1 
ATOM 1101 C C   . ILE A 1 140 ? 8.328   -2.925  34.905  1.00 96.78 140 A 1 
ATOM 1102 O O   . ILE A 1 140 ? 8.391   -2.337  33.823  1.00 96.58 140 A 1 
ATOM 1103 C CB  . ILE A 1 140 ? 8.934   -5.402  35.149  1.00 96.22 140 A 1 
ATOM 1104 C CG1 . ILE A 1 140 ? 10.127  -6.376  35.319  1.00 94.40 140 A 1 
ATOM 1105 C CG2 . ILE A 1 140 ? 8.258   -5.625  33.783  1.00 94.85 140 A 1 
ATOM 1106 C CD1 . ILE A 1 140 ? 9.716   -7.848  35.441  1.00 90.02 140 A 1 
ATOM 1107 N N   . LEU A 1 141 ? 7.373   -2.656  35.797  1.00 95.68 141 A 1 
ATOM 1108 C CA  . LEU A 1 141 ? 6.315   -1.664  35.574  1.00 95.34 141 A 1 
ATOM 1109 C C   . LEU A 1 141 ? 6.886   -0.248  35.378  1.00 95.39 141 A 1 
ATOM 1110 O O   . LEU A 1 141 ? 6.419   0.491   34.510  1.00 95.16 141 A 1 
ATOM 1111 C CB  . LEU A 1 141 ? 5.314   -1.715  36.743  1.00 95.44 141 A 1 
ATOM 1112 C CG  . LEU A 1 141 ? 4.459   -3.000  36.808  1.00 93.91 141 A 1 
ATOM 1113 C CD1 . LEU A 1 141 ? 3.607   -2.987  38.076  1.00 91.05 141 A 1 
ATOM 1114 C CD2 . LEU A 1 141 ? 3.524   -3.151  35.607  1.00 91.96 141 A 1 
ATOM 1115 N N   . GLU A 1 142 ? 7.954   0.121   36.094  1.00 96.84 142 A 1 
ATOM 1116 C CA  . GLU A 1 142 ? 8.656   1.391   35.860  1.00 96.40 142 A 1 
ATOM 1117 C C   . GLU A 1 142 ? 9.359   1.441   34.490  1.00 96.52 142 A 1 
ATOM 1118 O O   . GLU A 1 142 ? 9.353   2.489   33.833  1.00 95.76 142 A 1 
ATOM 1119 C CB  . GLU A 1 142 ? 9.660   1.661   36.994  1.00 95.99 142 A 1 
ATOM 1120 C CG  . GLU A 1 142 ? 8.988   2.227   38.260  1.00 86.44 142 A 1 
ATOM 1121 C CD  . GLU A 1 142 ? 8.319   3.594   38.001  1.00 81.58 142 A 1 
ATOM 1122 O OE1 . GLU A 1 142 ? 7.140   3.780   38.357  1.00 72.86 142 A 1 
ATOM 1123 O OE2 . GLU A 1 142 ? 8.981   4.475   37.397  1.00 73.41 142 A 1 
ATOM 1124 N N   . LYS A 1 143 ? 9.924   0.324   33.986  1.00 96.51 143 A 1 
ATOM 1125 C CA  . LYS A 1 143 ? 10.465  0.229   32.613  1.00 96.46 143 A 1 
ATOM 1126 C C   . LYS A 1 143 ? 9.359   0.410   31.572  1.00 97.17 143 A 1 
ATOM 1127 O O   . LYS A 1 143 ? 9.529   1.202   30.643  1.00 96.73 143 A 1 
ATOM 1128 C CB  . LYS A 1 143 ? 11.195  -1.112  32.397  1.00 96.04 143 A 1 
ATOM 1129 C CG  . LYS A 1 143 ? 12.533  -1.198  33.149  1.00 94.74 143 A 1 
ATOM 1130 C CD  . LYS A 1 143 ? 13.117  -2.620  33.093  1.00 92.29 143 A 1 
ATOM 1131 C CE  . LYS A 1 143 ? 14.397  -2.672  33.935  1.00 88.31 143 A 1 
ATOM 1132 N NZ  . LYS A 1 143 ? 14.851  -4.054  34.242  1.00 80.54 143 A 1 
ATOM 1133 N N   . ILE A 1 144 ? 8.218   -0.253  31.758  1.00 97.17 144 A 1 
ATOM 1134 C CA  . ILE A 1 144 ? 7.035   -0.131  30.892  1.00 97.25 144 A 1 
ATOM 1135 C C   . ILE A 1 144 ? 6.537   1.321   30.853  1.00 97.01 144 A 1 
ATOM 1136 O O   . ILE A 1 144 ? 6.327   1.889   29.780  1.00 96.28 144 A 1 
ATOM 1137 C CB  . ILE A 1 144 ? 5.926   -1.100  31.371  1.00 97.23 144 A 1 
ATOM 1138 C CG1 . ILE A 1 144 ? 6.346   -2.569  31.134  1.00 96.18 144 A 1 
ATOM 1139 C CG2 . ILE A 1 144 ? 4.601   -0.815  30.647  1.00 96.05 144 A 1 
ATOM 1140 C CD1 . ILE A 1 144 ? 5.413   -3.596  31.786  1.00 95.38 144 A 1 
ATOM 1141 N N   . LYS A 1 145 ? 6.395   1.963   32.018  1.00 96.99 145 A 1 
ATOM 1142 C CA  . LYS A 1 145 ? 5.925   3.349   32.150  1.00 95.96 145 A 1 
ATOM 1143 C C   . LYS A 1 145 ? 6.829   4.349   31.425  1.00 96.22 145 A 1 
ATOM 1144 O O   . LYS A 1 145 ? 6.335   5.305   30.823  1.00 95.39 145 A 1 
ATOM 1145 C CB  . LYS A 1 145 ? 5.835   3.651   33.645  1.00 95.09 145 A 1 
ATOM 1146 C CG  . LYS A 1 145 ? 5.235   5.027   33.962  1.00 83.00 145 A 1 
ATOM 1147 C CD  . LYS A 1 145 ? 5.215   5.146   35.485  1.00 78.85 145 A 1 
ATOM 1148 C CE  . LYS A 1 145 ? 4.660   6.476   35.983  1.00 69.97 145 A 1 
ATOM 1149 N NZ  . LYS A 1 145 ? 4.759   6.477   37.464  1.00 62.36 145 A 1 
ATOM 1150 N N   . LYS A 1 146 ? 8.146   4.131   31.460  1.00 96.33 146 A 1 
ATOM 1151 C CA  . LYS A 1 146 ? 9.144   4.971   30.775  1.00 96.13 146 A 1 
ATOM 1152 C C   . LYS A 1 146 ? 9.192   4.734   29.268  1.00 96.53 146 A 1 
ATOM 1153 O O   . LYS A 1 146 ? 9.661   5.617   28.548  1.00 95.42 146 A 1 
ATOM 1154 C CB  . LYS A 1 146 ? 10.527  4.732   31.397  1.00 95.68 146 A 1 
ATOM 1155 C CG  . LYS A 1 146 ? 10.628  5.353   32.797  1.00 91.20 146 A 1 
ATOM 1156 C CD  . LYS A 1 146 ? 11.916  4.912   33.499  1.00 87.55 146 A 1 
ATOM 1157 C CE  . LYS A 1 146 ? 11.897  5.416   34.943  1.00 82.00 146 A 1 
ATOM 1158 N NZ  . LYS A 1 146 ? 12.961  4.797   35.763  1.00 73.33 146 A 1 
ATOM 1159 N N   . TYR A 1 147 ? 8.715   3.587   28.782  1.00 96.95 147 A 1 
ATOM 1160 C CA  . TYR A 1 147 ? 8.743   3.265   27.362  1.00 96.97 147 A 1 
ATOM 1161 C C   . TYR A 1 147 ? 7.907   4.253   26.539  1.00 97.02 147 A 1 
ATOM 1162 O O   . TYR A 1 147 ? 6.757   4.568   26.868  1.00 96.24 147 A 1 
ATOM 1163 C CB  . TYR A 1 147 ? 8.293   1.824   27.127  1.00 96.92 147 A 1 
ATOM 1164 C CG  . TYR A 1 147 ? 8.331   1.441   25.660  1.00 97.05 147 A 1 
ATOM 1165 C CD1 . TYR A 1 147 ? 7.137   1.355   24.914  1.00 95.08 147 A 1 
ATOM 1166 C CD2 . TYR A 1 147 ? 9.568   1.212   25.032  1.00 95.57 147 A 1 
ATOM 1167 C CE1 . TYR A 1 147 ? 7.185   1.019   23.550  1.00 94.75 147 A 1 
ATOM 1168 C CE2 . TYR A 1 147 ? 9.619   0.878   23.669  1.00 94.90 147 A 1 
ATOM 1169 C CZ  . TYR A 1 147 ? 8.429   0.773   22.926  1.00 95.46 147 A 1 
ATOM 1170 O OH  . TYR A 1 147 ? 8.485   0.430   21.613  1.00 93.94 147 A 1 
ATOM 1171 N N   . LYS A 1 148 ? 8.489   4.745   25.443  1.00 96.30 148 A 1 
ATOM 1172 C CA  . LYS A 1 148 ? 7.837   5.610   24.453  1.00 95.46 148 A 1 
ATOM 1173 C C   . LYS A 1 148 ? 8.361   5.272   23.064  1.00 95.92 148 A 1 
ATOM 1174 O O   . LYS A 1 148 ? 9.561   5.084   22.885  1.00 94.56 148 A 1 
ATOM 1175 C CB  . LYS A 1 148 ? 8.093   7.093   24.761  1.00 93.18 148 A 1 
ATOM 1176 C CG  . LYS A 1 148 ? 7.448   7.542   26.079  1.00 79.81 148 A 1 
ATOM 1177 C CD  . LYS A 1 148 ? 7.644   9.043   26.290  1.00 77.91 148 A 1 
ATOM 1178 C CE  . LYS A 1 148 ? 7.021   9.458   27.621  1.00 66.69 148 A 1 
ATOM 1179 N NZ  . LYS A 1 148 ? 7.185   10.911  27.851  1.00 58.11 148 A 1 
ATOM 1180 N N   . ILE A 1 149 ? 7.460   5.257   22.096  1.00 95.21 149 A 1 
ATOM 1181 C CA  . ILE A 1 149 ? 7.819   5.175   20.681  1.00 94.61 149 A 1 
ATOM 1182 C C   . ILE A 1 149 ? 8.125   6.604   20.222  1.00 94.03 149 A 1 
ATOM 1183 O O   . ILE A 1 149 ? 7.230   7.444   20.163  1.00 92.42 149 A 1 
ATOM 1184 C CB  . ILE A 1 149 ? 6.691   4.511   19.860  1.00 94.06 149 A 1 
ATOM 1185 C CG1 . ILE A 1 149 ? 6.333   3.111   20.417  1.00 92.38 149 A 1 
ATOM 1186 C CG2 . ILE A 1 149 ? 7.134   4.412   18.390  1.00 91.81 149 A 1 
ATOM 1187 C CD1 . ILE A 1 149 ? 5.106   2.471   19.757  1.00 89.70 149 A 1 
ATOM 1188 N N   . GLU A 1 150 ? 9.393   6.904   19.947  1.00 93.87 150 A 1 
ATOM 1189 C CA  . GLU A 1 150 ? 9.825   8.248   19.561  1.00 92.96 150 A 1 
ATOM 1190 C C   . GLU A 1 150 ? 10.103  8.335   18.060  1.00 93.50 150 A 1 
ATOM 1191 O O   . GLU A 1 150 ? 10.928  7.586   17.533  1.00 91.62 150 A 1 
ATOM 1192 C CB  . GLU A 1 150 ? 11.064  8.683   20.352  1.00 90.81 150 A 1 
ATOM 1193 C CG  . GLU A 1 150 ? 10.787  8.873   21.850  1.00 83.10 150 A 1 
ATOM 1194 C CD  . GLU A 1 150 ? 11.964  9.509   22.606  1.00 79.39 150 A 1 
ATOM 1195 O OE1 . GLU A 1 150 ? 11.770  9.823   23.803  1.00 70.92 150 A 1 
ATOM 1196 O OE2 . GLU A 1 150 ? 13.036  9.721   21.989  1.00 71.78 150 A 1 
ATOM 1197 N N   . LYS A 1 151 ? 9.458   9.303   17.401  1.00 92.66 151 A 1 
ATOM 1198 C CA  . LYS A 1 151 ? 9.653   9.653   15.986  1.00 92.40 151 A 1 
ATOM 1199 C C   . LYS A 1 151 ? 9.711   8.425   15.062  1.00 94.45 151 A 1 
ATOM 1200 O O   . LYS A 1 151 ? 10.709  8.223   14.359  1.00 93.22 151 A 1 
ATOM 1201 C CB  . LYS A 1 151 ? 10.893  10.540  15.837  1.00 90.21 151 A 1 
ATOM 1202 C CG  . LYS A 1 151 ? 10.803  11.834  16.650  1.00 87.08 151 A 1 
ATOM 1203 C CD  . LYS A 1 151 ? 12.060  12.662  16.393  1.00 80.44 151 A 1 
ATOM 1204 C CE  . LYS A 1 151 ? 11.980  13.967  17.175  1.00 75.49 151 A 1 
ATOM 1205 N NZ  . LYS A 1 151 ? 13.163  14.806  16.896  1.00 66.41 151 A 1 
ATOM 1206 N N   . PRO A 1 152 ? 8.678   7.567   15.065  1.00 95.89 152 A 1 
ATOM 1207 C CA  . PRO A 1 152 ? 8.742   6.284   14.368  1.00 96.30 152 A 1 
ATOM 1208 C C   . PRO A 1 152 ? 8.949   6.431   12.860  1.00 96.68 152 A 1 
ATOM 1209 O O   . PRO A 1 152 ? 9.720   5.658   12.296  1.00 95.80 152 A 1 
ATOM 1210 C CB  . PRO A 1 152 ? 7.449   5.554   14.737  1.00 95.46 152 A 1 
ATOM 1211 C CG  . PRO A 1 152 ? 6.495   6.666   15.150  1.00 93.70 152 A 1 
ATOM 1212 C CD  . PRO A 1 152 ? 7.418   7.703   15.766  1.00 95.66 152 A 1 
ATOM 1213 N N   . ILE A 1 153 ? 8.383   7.463   12.204  1.00 96.37 153 A 1 
ATOM 1214 C CA  . ILE A 1 153 ? 8.639   7.721   10.774  1.00 96.53 153 A 1 
ATOM 1215 C C   . ILE A 1 153 ? 10.140  7.875   10.493  1.00 96.29 153 A 1 
ATOM 1216 O O   . ILE A 1 153 ? 10.652  7.263   9.561   1.00 95.44 153 A 1 
ATOM 1217 C CB  . ILE A 1 153 ? 7.853   8.953   10.267  1.00 96.09 153 A 1 
ATOM 1218 C CG1 . ILE A 1 153 ? 6.356   8.603   10.149  1.00 91.16 153 A 1 
ATOM 1219 C CG2 . ILE A 1 153 ? 8.386   9.437   8.904   1.00 90.22 153 A 1 
ATOM 1220 C CD1 . ILE A 1 153 ? 5.479   9.765   9.667   1.00 90.23 153 A 1 
ATOM 1221 N N   . ASP A 1 154 ? 10.878  8.616   11.321  1.00 96.29 154 A 1 
ATOM 1222 C CA  . ASP A 1 154 ? 12.318  8.840   11.124  1.00 95.74 154 A 1 
ATOM 1223 C C   . ASP A 1 154 ? 13.138  7.541   11.226  1.00 95.72 154 A 1 
ATOM 1224 O O   . ASP A 1 154 ? 14.284  7.482   10.767  1.00 94.32 154 A 1 
ATOM 1225 C CB  . ASP A 1 154 ? 12.857  9.830   12.175  1.00 94.78 154 A 1 
ATOM 1226 C CG  . ASP A 1 154 ? 12.288  11.249  12.108  1.00 92.30 154 A 1 
ATOM 1227 O OD1 . ASP A 1 154 ? 11.560  11.571  11.147  1.00 88.05 154 A 1 
ATOM 1228 O OD2 . ASP A 1 154 ? 12.617  12.016  13.044  1.00 87.75 154 A 1 
ATOM 1229 N N   . LYS A 1 155 ? 12.581  6.504   11.852  1.00 95.91 155 A 1 
ATOM 1230 C CA  . LYS A 1 155 ? 13.222  5.191   12.001  1.00 95.46 155 A 1 
ATOM 1231 C C   . LYS A 1 155 ? 12.959  4.269   10.819  1.00 95.55 155 A 1 
ATOM 1232 O O   . LYS A 1 155 ? 13.836  3.464   10.505  1.00 93.13 155 A 1 
ATOM 1233 C CB  . LYS A 1 155 ? 12.764  4.528   13.310  1.00 95.05 155 A 1 
ATOM 1234 C CG  . LYS A 1 155 ? 13.039  5.371   14.566  1.00 93.44 155 A 1 
ATOM 1235 C CD  . LYS A 1 155 ? 14.534  5.637   14.800  1.00 89.32 155 A 1 
ATOM 1236 C CE  . LYS A 1 155 ? 14.678  6.378   16.127  1.00 85.64 155 A 1 
ATOM 1237 N NZ  . LYS A 1 155 ? 16.090  6.556   16.518  1.00 75.48 155 A 1 
ATOM 1238 N N   . VAL A 1 156 ? 11.804  4.408   10.167  1.00 95.24 156 A 1 
ATOM 1239 C CA  . VAL A 1 156 ? 11.341  3.491   9.113   1.00 95.15 156 A 1 
ATOM 1240 C C   . VAL A 1 156 ? 11.501  4.050   7.700   1.00 94.82 156 A 1 
ATOM 1241 O O   . VAL A 1 156 ? 11.649  3.275   6.764   1.00 93.55 156 A 1 
ATOM 1242 C CB  . VAL A 1 156 ? 9.889   3.039   9.355   1.00 95.48 156 A 1 
ATOM 1243 C CG1 . VAL A 1 156 ? 9.713   2.415   10.750  1.00 93.27 156 A 1 
ATOM 1244 C CG2 . VAL A 1 156 ? 8.875   4.175   9.195   1.00 92.91 156 A 1 
ATOM 1245 N N   . THR A 1 157 ? 11.519  5.375   7.529   1.00 95.19 157 A 1 
ATOM 1246 C CA  . THR A 1 157 ? 11.662  6.006   6.208   1.00 95.18 157 A 1 
ATOM 1247 C C   . THR A 1 157 ? 13.011  5.687   5.559   1.00 93.98 157 A 1 
ATOM 1248 O O   . THR A 1 157 ? 14.049  5.576   6.229   1.00 92.16 157 A 1 
ATOM 1249 C CB  . THR A 1 157 ? 11.437  7.522   6.282   1.00 95.61 157 A 1 
ATOM 1250 O OG1 . THR A 1 157 ? 11.395  8.076   4.984   1.00 92.88 157 A 1 
ATOM 1251 C CG2 . THR A 1 157 ? 12.527  8.278   7.040   1.00 92.48 157 A 1 
ATOM 1252 N N   . CYS A 1 158 ? 13.024  5.595   4.227   1.00 92.83 158 A 1 
ATOM 1253 C CA  . CYS A 1 158 ? 14.256  5.438   3.460   1.00 92.12 158 A 1 
ATOM 1254 C C   . CYS A 1 158 ? 15.230  6.608   3.705   1.00 92.13 158 A 1 
ATOM 1255 O O   . CYS A 1 158 ? 14.838  7.756   3.930   1.00 91.94 158 A 1 
ATOM 1256 C CB  . CYS A 1 158 ? 13.932  5.222   1.977   1.00 91.65 158 A 1 
ATOM 1257 S SG  . CYS A 1 158 ? 13.151  6.678   1.215   1.00 91.68 158 A 1 
ATOM 1258 N N   . ARG A 1 159 ? 16.540  6.318   3.654   1.00 90.77 159 A 1 
ATOM 1259 C CA  . ARG A 1 159 ? 17.588  7.338   3.902   1.00 90.45 159 A 1 
ATOM 1260 C C   . ARG A 1 159 ? 17.909  8.182   2.675   1.00 92.44 159 A 1 
ATOM 1261 O O   . ARG A 1 159 ? 18.385  9.307   2.798   1.00 88.39 159 A 1 
ATOM 1262 C CB  . ARG A 1 159 ? 18.857  6.656   4.433   1.00 88.94 159 A 1 
ATOM 1263 C CG  . ARG A 1 159 ? 18.648  5.914   5.763   1.00 82.11 159 A 1 
ATOM 1264 C CD  . ARG A 1 159 ? 18.142  6.861   6.861   1.00 74.13 159 A 1 
ATOM 1265 N NE  . ARG A 1 159 ? 17.940  6.156   8.131   1.00 66.90 159 A 1 
ATOM 1266 C CZ  . ARG A 1 159 ? 17.462  6.693   9.233   1.00 56.70 159 A 1 
ATOM 1267 N NH1 . ARG A 1 159 ? 17.188  7.961   9.321   1.00 49.59 159 A 1 
ATOM 1268 N NH2 . ARG A 1 159 ? 17.235  5.947   10.273  1.00 50.18 159 A 1 
ATOM 1269 N N   . THR A 1 160 ? 17.670  7.632   1.499   1.00 88.15 160 A 1 
ATOM 1270 C CA  . THR A 1 160 ? 17.955  8.271   0.218   1.00 87.21 160 A 1 
ATOM 1271 C C   . THR A 1 160 ? 16.797  8.052   -0.740  1.00 87.53 160 A 1 
ATOM 1272 O O   . THR A 1 160 ? 15.969  7.164   -0.545  1.00 85.08 160 A 1 
ATOM 1273 C CB  . THR A 1 160 ? 19.253  7.739   -0.410  1.00 85.71 160 A 1 
ATOM 1274 O OG1 . THR A 1 160 ? 19.190  6.352   -0.613  1.00 81.12 160 A 1 
ATOM 1275 C CG2 . THR A 1 160 ? 20.484  8.019   0.451   1.00 79.96 160 A 1 
ATOM 1276 N N   . LYS A 1 161 ? 16.746  8.868   -1.781  1.00 90.93 161 A 1 
ATOM 1277 C CA  . LYS A 1 161 ? 15.770  8.710   -2.864  1.00 91.43 161 A 1 
ATOM 1278 C C   . LYS A 1 161 ? 16.012  7.398   -3.609  1.00 91.10 161 A 1 
ATOM 1279 O O   . LYS A 1 161 ? 17.112  7.175   -4.114  1.00 86.06 161 A 1 
ATOM 1280 C CB  . LYS A 1 161 ? 15.883  9.927   -3.783  1.00 88.77 161 A 1 
ATOM 1281 C CG  . LYS A 1 161 ? 14.861  9.877   -4.925  1.00 87.31 161 A 1 
ATOM 1282 C CD  . LYS A 1 161 ? 14.982  11.097  -5.840  1.00 86.45 161 A 1 
ATOM 1283 C CE  . LYS A 1 161 ? 16.264  11.049  -6.672  1.00 77.79 161 A 1 
ATOM 1284 N NZ  . LYS A 1 161 ? 16.363  12.233  -7.557  1.00 72.83 161 A 1 
ATOM 1285 N N   . LEU A 1 162 ? 14.965  6.589   -3.777  1.00 90.92 162 A 1 
ATOM 1286 C CA  . LEU A 1 162 ? 14.976  5.342   -4.547  1.00 89.92 162 A 1 
ATOM 1287 C C   . LEU A 1 162 ? 14.170  5.525   -5.838  1.00 91.13 162 A 1 
ATOM 1288 O O   . LEU A 1 162 ? 13.161  6.223   -5.847  1.00 90.02 162 A 1 
ATOM 1289 C CB  . LEU A 1 162 ? 14.425  4.189   -3.686  1.00 89.15 162 A 1 
ATOM 1290 C CG  . LEU A 1 162 ? 15.100  3.998   -2.315  1.00 84.75 162 A 1 
ATOM 1291 C CD1 . LEU A 1 162 ? 14.383  2.900   -1.537  1.00 79.51 162 A 1 
ATOM 1292 C CD2 . LEU A 1 162 ? 16.574  3.615   -2.458  1.00 79.94 162 A 1 
ATOM 1293 N N   . VAL A 1 163 ? 14.615  4.927   -6.944  1.00 85.79 163 A 1 
ATOM 1294 C CA  . VAL A 1 163 ? 13.963  5.080   -8.256  1.00 86.15 163 A 1 
ATOM 1295 C C   . VAL A 1 163 ? 13.696  3.715   -8.873  1.00 86.26 163 A 1 
ATOM 1296 O O   . VAL A 1 163 ? 14.626  2.958   -9.145  1.00 84.19 163 A 1 
ATOM 1297 C CB  . VAL A 1 163 ? 14.786  5.965   -9.213  1.00 85.05 163 A 1 
ATOM 1298 C CG1 . VAL A 1 163 ? 14.035  6.194   -10.532 1.00 82.21 163 A 1 
ATOM 1299 C CG2 . VAL A 1 163 ? 15.090  7.342   -8.612  1.00 81.87 163 A 1 
ATOM 1300 N N   . PHE A 1 164 ? 12.430  3.443   -9.170  1.00 87.97 164 A 1 
ATOM 1301 C CA  . PHE A 1 164 ? 11.946  2.214   -9.790  1.00 87.22 164 A 1 
ATOM 1302 C C   . PHE A 1 164 ? 11.244  2.529   -11.111 1.00 88.19 164 A 1 
ATOM 1303 O O   . PHE A 1 164 ? 10.534  3.526   -11.234 1.00 85.21 164 A 1 
ATOM 1304 C CB  . PHE A 1 164 ? 11.004  1.495   -8.815  1.00 87.22 164 A 1 
ATOM 1305 C CG  . PHE A 1 164 ? 11.614  1.205   -7.457  1.00 87.03 164 A 1 
ATOM 1306 C CD1 . PHE A 1 164 ? 12.400  0.056   -7.265  1.00 82.81 164 A 1 
ATOM 1307 C CD2 . PHE A 1 164 ? 11.401  2.090   -6.386  1.00 82.27 164 A 1 
ATOM 1308 C CE1 . PHE A 1 164 ? 12.959  -0.214  -6.003  1.00 79.76 164 A 1 
ATOM 1309 C CE2 . PHE A 1 164 ? 11.962  1.821   -5.126  1.00 81.16 164 A 1 
ATOM 1310 C CZ  . PHE A 1 164 ? 12.736  0.666   -4.934  1.00 83.40 164 A 1 
ATOM 1311 N N   . GLY A 1 165 ? 11.442  1.698   -12.131 1.00 85.69 165 A 1 
ATOM 1312 C CA  . GLY A 1 165 ? 10.769  1.874   -13.419 1.00 84.72 165 A 1 
ATOM 1313 C C   . GLY A 1 165 ? 11.079  3.211   -14.106 1.00 84.89 165 A 1 
ATOM 1314 O O   . GLY A 1 165 ? 10.184  3.838   -14.661 1.00 80.49 165 A 1 
ATOM 1315 N N   . LYS A 1 166 ? 12.335  3.659   -14.089 1.00 86.24 166 A 1 
ATOM 1316 C CA  . LYS A 1 166 ? 12.777  4.965   -14.635 1.00 84.15 166 A 1 
ATOM 1317 C C   . LYS A 1 166 ? 12.376  5.200   -16.100 1.00 84.06 166 A 1 
ATOM 1318 O O   . LYS A 1 166 ? 12.182  6.343   -16.504 1.00 79.14 166 A 1 
ATOM 1319 C CB  . LYS A 1 166 ? 14.301  5.074   -14.455 1.00 80.98 166 A 1 
ATOM 1320 C CG  . LYS A 1 166 ? 14.863  6.453   -14.831 1.00 73.39 166 A 1 
ATOM 1321 C CD  . LYS A 1 166 ? 16.377  6.516   -14.593 1.00 69.65 166 A 1 
ATOM 1322 C CE  . LYS A 1 166 ? 16.922  7.884   -15.009 1.00 62.55 166 A 1 
ATOM 1323 N NZ  . LYS A 1 166 ? 18.400  7.957   -14.863 1.00 54.66 166 A 1 
ATOM 1324 N N   . THR A 1 167 ? 12.248  4.132   -16.894 1.00 79.79 167 A 1 
ATOM 1325 C CA  . THR A 1 167 ? 11.877  4.187   -18.318 1.00 78.66 167 A 1 
ATOM 1326 C C   . THR A 1 167 ? 10.366  4.243   -18.560 1.00 78.94 167 A 1 
ATOM 1327 O O   . THR A 1 167 ? 9.937   4.365   -19.704 1.00 75.01 167 A 1 
ATOM 1328 C CB  . THR A 1 167 ? 12.465  2.980   -19.059 1.00 76.32 167 A 1 
ATOM 1329 O OG1 . THR A 1 167 ? 12.066  1.796   -18.399 1.00 73.59 167 A 1 
ATOM 1330 C CG2 . THR A 1 167 ? 13.994  2.996   -19.059 1.00 71.47 167 A 1 
ATOM 1331 N N   . LYS A 1 168 ? 9.540   4.143   -17.510 1.00 81.53 168 A 1 
ATOM 1332 C CA  . LYS A 1 168 ? 8.079   4.180   -17.630 1.00 81.07 168 A 1 
ATOM 1333 C C   . LYS A 1 168 ? 7.599   5.574   -18.063 1.00 81.24 168 A 1 
ATOM 1334 O O   . LYS A 1 168 ? 8.205   6.576   -17.681 1.00 79.02 168 A 1 
ATOM 1335 C CB  . LYS A 1 168 ? 7.425   3.742   -16.310 1.00 80.29 168 A 1 
ATOM 1336 C CG  . LYS A 1 168 ? 7.754   2.309   -15.867 1.00 81.30 168 A 1 
ATOM 1337 C CD  . LYS A 1 168 ? 7.212   1.239   -16.814 1.00 78.16 168 A 1 
ATOM 1338 C CE  . LYS A 1 168 ? 7.368   -0.149  -16.188 1.00 76.40 168 A 1 
ATOM 1339 N NZ  . LYS A 1 168 ? 6.722   -1.191  -17.020 1.00 69.03 168 A 1 
ATOM 1340 N N   . PRO A 1 169 ? 6.507   5.654   -18.851 1.00 80.34 169 A 1 
ATOM 1341 C CA  . PRO A 1 169 ? 6.066   6.909   -19.472 1.00 78.67 169 A 1 
ATOM 1342 C C   . PRO A 1 169 ? 5.569   7.953   -18.467 1.00 79.47 169 A 1 
ATOM 1343 O O   . PRO A 1 169 ? 5.591   9.147   -18.754 1.00 75.87 169 A 1 
ATOM 1344 C CB  . PRO A 1 169 ? 4.952   6.496   -20.441 1.00 75.54 169 A 1 
ATOM 1345 C CG  . PRO A 1 169 ? 4.399   5.204   -19.842 1.00 74.67 169 A 1 
ATOM 1346 C CD  . PRO A 1 169 ? 5.649   4.552   -19.261 1.00 79.28 169 A 1 
ATOM 1347 N N   . LYS A 1 170 ? 5.109   7.512   -17.290 1.00 83.54 170 A 1 
ATOM 1348 C CA  . LYS A 1 170 ? 4.673   8.380   -16.192 1.00 83.64 170 A 1 
ATOM 1349 C C   . LYS A 1 170 ? 5.448   8.054   -14.929 1.00 86.89 170 A 1 
ATOM 1350 O O   . LYS A 1 170 ? 5.736   6.886   -14.673 1.00 85.36 170 A 1 
ATOM 1351 C CB  . LYS A 1 170 ? 3.165   8.233   -15.952 1.00 79.80 170 A 1 
ATOM 1352 C CG  . LYS A 1 170 ? 2.358   8.767   -17.141 1.00 75.28 170 A 1 
ATOM 1353 C CD  . LYS A 1 170 ? 0.868   8.739   -16.805 1.00 70.64 170 A 1 
ATOM 1354 C CE  . LYS A 1 170 ? 0.090   9.380   -17.948 1.00 65.66 170 A 1 
ATOM 1355 N NZ  . LYS A 1 170 ? -1.342  9.476   -17.601 1.00 58.93 170 A 1 
ATOM 1356 N N   . GLN A 1 171 ? 5.747   9.086   -14.145 1.00 88.08 171 A 1 
ATOM 1357 C CA  . GLN A 1 171 ? 6.494   8.968   -12.896 1.00 89.20 171 A 1 
ATOM 1358 C C   . GLN A 1 171 ? 5.639   9.457   -11.727 1.00 90.57 171 A 1 
ATOM 1359 O O   . GLN A 1 171 ? 5.081   10.555  -11.779 1.00 89.56 171 A 1 
ATOM 1360 C CB  . GLN A 1 171 ? 7.812   9.751   -12.998 1.00 87.65 171 A 1 
ATOM 1361 C CG  . GLN A 1 171 ? 8.738   9.229   -14.111 1.00 82.12 171 A 1 
ATOM 1362 C CD  . GLN A 1 171 ? 9.220   7.800   -13.886 1.00 80.21 171 A 1 
ATOM 1363 O OE1 . GLN A 1 171 ? 9.530   7.380   -12.785 1.00 72.30 171 A 1 
ATOM 1364 N NE2 . GLN A 1 171 ? 9.314   7.000   -14.925 1.00 70.88 171 A 1 
ATOM 1365 N N   . ILE A 1 172 ? 5.549   8.642   -10.683 1.00 93.18 172 A 1 
ATOM 1366 C CA  . ILE A 1 172 ? 4.882   8.959   -9.420  1.00 94.01 172 A 1 
ATOM 1367 C C   . ILE A 1 172 ? 5.940   9.313   -8.377  1.00 95.19 172 A 1 
ATOM 1368 O O   . ILE A 1 172 ? 6.944   8.608   -8.247  1.00 94.98 172 A 1 
ATOM 1369 C CB  . ILE A 1 172 ? 3.971   7.789   -8.987  1.00 92.87 172 A 1 
ATOM 1370 C CG1 . ILE A 1 172 ? 2.793   7.687   -9.982  1.00 88.69 172 A 1 
ATOM 1371 C CG2 . ILE A 1 172 ? 3.459   7.966   -7.548  1.00 88.88 172 A 1 
ATOM 1372 C CD1 . ILE A 1 172 ? 1.894   6.479   -9.745  1.00 79.35 172 A 1 
ATOM 1373 N N   . ALA A 1 173 ? 5.712   10.380  -7.625  1.00 95.30 173 A 1 
ATOM 1374 C CA  . ALA A 1 173 ? 6.458   10.658  -6.407  1.00 96.05 173 A 1 
ATOM 1375 C C   . ALA A 1 173 ? 5.752   9.983   -5.227  1.00 96.70 173 A 1 
ATOM 1376 O O   . ALA A 1 173 ? 4.598   10.291  -4.949  1.00 96.74 173 A 1 
ATOM 1377 C CB  . ALA A 1 173 ? 6.576   12.176  -6.228  1.00 96.10 173 A 1 
ATOM 1378 N N   . LEU A 1 174 ? 6.435   9.080   -4.530  1.00 96.71 174 A 1 
ATOM 1379 C CA  . LEU A 1 174 ? 5.926   8.417   -3.333  1.00 97.06 174 A 1 
ATOM 1380 C C   . LEU A 1 174 ? 6.694   8.941   -2.119  1.00 97.23 174 A 1 
ATOM 1381 O O   . LEU A 1 174 ? 7.918   8.859   -2.091  1.00 96.86 174 A 1 
ATOM 1382 C CB  . LEU A 1 174 ? 6.001   6.893   -3.537  1.00 96.73 174 A 1 
ATOM 1383 C CG  . LEU A 1 174 ? 5.334   6.062   -2.421  1.00 95.69 174 A 1 
ATOM 1384 C CD1 . LEU A 1 174 ? 5.011   4.666   -2.954  1.00 90.90 174 A 1 
ATOM 1385 C CD2 . LEU A 1 174 ? 6.228   5.881   -1.187  1.00 90.50 174 A 1 
ATOM 1386 N N   . ILE A 1 175 ? 5.991   9.496   -1.129  1.00 97.27 175 A 1 
ATOM 1387 C CA  . ILE A 1 175 ? 6.599   9.923   0.137   1.00 97.55 175 A 1 
ATOM 1388 C C   . ILE A 1 175 ? 6.531   8.757   1.118   1.00 97.37 175 A 1 
ATOM 1389 O O   . ILE A 1 175 ? 5.444   8.270   1.440   1.00 96.97 175 A 1 
ATOM 1390 C CB  . ILE A 1 175 ? 5.956   11.204  0.707   1.00 97.72 175 A 1 
ATOM 1391 C CG1 . ILE A 1 175 ? 5.825   12.298  -0.380  1.00 96.89 175 A 1 
ATOM 1392 C CG2 . ILE A 1 175 ? 6.823   11.705  1.881   1.00 97.02 175 A 1 
ATOM 1393 C CD1 . ILE A 1 175 ? 5.215   13.610  0.120   1.00 94.09 175 A 1 
ATOM 1394 N N   . ASP A 1 176 ? 7.701   8.321   1.569   1.00 96.88 176 A 1 
ATOM 1395 C CA  . ASP A 1 176 ? 7.883   7.158   2.420   1.00 96.71 176 A 1 
ATOM 1396 C C   . ASP A 1 176 ? 7.745   7.533   3.898   1.00 96.80 176 A 1 
ATOM 1397 O O   . ASP A 1 176 ? 8.653   8.110   4.502   1.00 96.32 176 A 1 
ATOM 1398 C CB  . ASP A 1 176 ? 9.248   6.536   2.102   1.00 95.80 176 A 1 
ATOM 1399 C CG  . ASP A 1 176 ? 9.580   5.329   2.974   1.00 94.78 176 A 1 
ATOM 1400 O OD1 . ASP A 1 176 ? 8.658   4.792   3.620   1.00 91.69 176 A 1 
ATOM 1401 O OD2 . ASP A 1 176 ? 10.773  4.965   3.000   1.00 91.05 176 A 1 
ATOM 1402 N N   . TYR A 1 177 ? 6.597   7.180   4.488   1.00 96.90 177 A 1 
ATOM 1403 C CA  . TYR A 1 177 ? 6.371   7.238   5.931   1.00 96.99 177 A 1 
ATOM 1404 C C   . TYR A 1 177 ? 6.582   5.880   6.625   1.00 96.82 177 A 1 
ATOM 1405 O O   . TYR A 1 177 ? 6.397   5.774   7.829   1.00 95.27 177 A 1 
ATOM 1406 C CB  . TYR A 1 177 ? 4.975   7.818   6.201   1.00 97.11 177 A 1 
ATOM 1407 C CG  . TYR A 1 177 ? 4.705   9.172   5.565   1.00 97.57 177 A 1 
ATOM 1408 C CD1 . TYR A 1 177 ? 5.656   10.207  5.665   1.00 96.13 177 A 1 
ATOM 1409 C CD2 . TYR A 1 177 ? 3.498   9.396   4.877   1.00 96.16 177 A 1 
ATOM 1410 C CE1 . TYR A 1 177 ? 5.410   11.457  5.070   1.00 95.64 177 A 1 
ATOM 1411 C CE2 . TYR A 1 177 ? 3.247   10.647  4.283   1.00 95.67 177 A 1 
ATOM 1412 C CZ  . TYR A 1 177 ? 4.205   11.681  4.374   1.00 96.85 177 A 1 
ATOM 1413 O OH  . TYR A 1 177 ? 3.975   12.886  3.795   1.00 95.94 177 A 1 
ATOM 1414 N N   . GLY A 1 178 ? 6.990   4.853   5.875   1.00 95.83 178 A 1 
ATOM 1415 C CA  . GLY A 1 178 ? 7.039   3.440   6.252   1.00 95.26 178 A 1 
ATOM 1416 C C   . GLY A 1 178 ? 6.408   2.591   5.157   1.00 95.27 178 A 1 
ATOM 1417 O O   . GLY A 1 178 ? 5.477   1.834   5.408   1.00 93.62 178 A 1 
ATOM 1418 N N   . VAL A 1 179 ? 6.844   2.813   3.908   1.00 94.68 179 A 1 
ATOM 1419 C CA  . VAL A 1 179 ? 6.195   2.238   2.725   1.00 94.58 179 A 1 
ATOM 1420 C C   . VAL A 1 179 ? 6.362   0.725   2.668   1.00 94.10 179 A 1 
ATOM 1421 O O   . VAL A 1 179 ? 7.469   0.204   2.798   1.00 93.52 179 A 1 
ATOM 1422 C CB  . VAL A 1 179 ? 6.680   2.909   1.429   1.00 93.94 179 A 1 
ATOM 1423 C CG1 . VAL A 1 179 ? 8.149   2.669   1.080   1.00 89.71 179 A 1 
ATOM 1424 C CG2 . VAL A 1 179 ? 5.826   2.485   0.229   1.00 88.52 179 A 1 
ATOM 1425 N N   . LYS A 1 180 ? 5.258   0.036   2.399   1.00 93.87 180 A 1 
ATOM 1426 C CA  . LYS A 1 180 ? 5.249   -1.381  2.051   1.00 93.33 180 A 1 
ATOM 1427 C C   . LYS A 1 180 ? 5.698   -1.578  0.595   1.00 93.18 180 A 1 
ATOM 1428 O O   . LYS A 1 180 ? 5.274   -0.841  -0.301  1.00 92.33 180 A 1 
ATOM 1429 C CB  . LYS A 1 180 ? 3.848   -1.955  2.284   1.00 92.02 180 A 1 
ATOM 1430 C CG  . LYS A 1 180 ? 3.411   -1.879  3.758   1.00 89.61 180 A 1 
ATOM 1431 C CD  . LYS A 1 180 ? 1.970   -2.386  3.946   1.00 88.19 180 A 1 
ATOM 1432 C CE  . LYS A 1 180 ? 1.880   -3.911  3.838   1.00 82.41 180 A 1 
ATOM 1433 N NZ  . LYS A 1 180 ? 0.520   -4.385  3.519   1.00 79.15 180 A 1 
ATOM 1434 N N   . HIS A 1 181 ? 6.535   -2.588  0.330   1.00 91.28 181 A 1 
ATOM 1435 C CA  . HIS A 1 181 ? 7.040   -2.889  -1.018  1.00 90.25 181 A 1 
ATOM 1436 C C   . HIS A 1 181 ? 5.907   -3.116  -2.026  1.00 90.85 181 A 1 
ATOM 1437 O O   . HIS A 1 181 ? 6.003   -2.678  -3.178  1.00 89.47 181 A 1 
ATOM 1438 C CB  . HIS A 1 181 ? 7.945   -4.132  -0.973  1.00 87.47 181 A 1 
ATOM 1439 C CG  . HIS A 1 181 ? 9.294   -3.936  -0.325  1.00 78.11 181 A 1 
ATOM 1440 N ND1 . HIS A 1 181 ? 10.163  -4.963  0.004   1.00 66.66 181 A 1 
ATOM 1441 C CD2 . HIS A 1 181 ? 9.929   -2.761  -0.017  1.00 65.34 181 A 1 
ATOM 1442 C CE1 . HIS A 1 181 ? 11.281  -4.413  0.495   1.00 61.90 181 A 1 
ATOM 1443 N NE2 . HIS A 1 181 ? 11.186  -3.073  0.502   1.00 64.54 181 A 1 
ATOM 1444 N N   . ASN A 1 182 ? 4.803   -3.731  -1.600  1.00 91.17 182 A 1 
ATOM 1445 C CA  . ASN A 1 182 ? 3.682   -3.999  -2.496  1.00 90.75 182 A 1 
ATOM 1446 C C   . ASN A 1 182 ? 2.909   -2.751  -2.945  1.00 91.74 182 A 1 
ATOM 1447 O O   . ASN A 1 182 ? 2.309   -2.789  -4.022  1.00 91.24 182 A 1 
ATOM 1448 C CB  . ASN A 1 182 ? 2.794   -5.098  -1.908  1.00 88.75 182 A 1 
ATOM 1449 C CG  . ASN A 1 182 ? 3.409   -6.461  -2.177  1.00 81.77 182 A 1 
ATOM 1450 O OD1 . ASN A 1 182 ? 3.674   -6.810  -3.320  1.00 73.70 182 A 1 
ATOM 1451 N ND2 . ASN A 1 182 ? 3.691   -7.242  -1.167  1.00 71.02 182 A 1 
ATOM 1452 N N   . ILE A 1 183 ? 3.004   -1.607  -2.256  1.00 92.11 183 A 1 
ATOM 1453 C CA  . ILE A 1 183 ? 2.505   -0.320  -2.776  1.00 92.86 183 A 1 
ATOM 1454 C C   . ILE A 1 183 ? 3.292   0.065   -4.037  1.00 92.86 183 A 1 
ATOM 1455 O O   . ILE A 1 183 ? 2.711   0.356   -5.088  1.00 92.73 183 A 1 
ATOM 1456 C CB  . ILE A 1 183 ? 2.575   0.790   -1.695  1.00 93.75 183 A 1 
ATOM 1457 C CG1 . ILE A 1 183 ? 1.624   0.454   -0.522  1.00 93.20 183 A 1 
ATOM 1458 C CG2 . ILE A 1 183 ? 2.229   2.169   -2.297  1.00 92.86 183 A 1 
ATOM 1459 C CD1 . ILE A 1 183 ? 1.700   1.426   0.658   1.00 91.16 183 A 1 
ATOM 1460 N N   . VAL A 1 184 ? 4.628   0.007   -3.975  1.00 91.49 184 A 1 
ATOM 1461 C CA  . VAL A 1 184 ? 5.507   0.292   -5.116  1.00 91.27 184 A 1 
ATOM 1462 C C   . VAL A 1 184 ? 5.251   -0.701  -6.251  1.00 90.87 184 A 1 
ATOM 1463 O O   . VAL A 1 184 ? 5.045   -0.295  -7.396  1.00 90.53 184 A 1 
ATOM 1464 C CB  . VAL A 1 184 ? 6.993   0.283   -4.690  1.00 91.45 184 A 1 
ATOM 1465 C CG1 . VAL A 1 184 ? 7.924   0.563   -5.871  1.00 88.83 184 A 1 
ATOM 1466 C CG2 . VAL A 1 184 ? 7.270   1.334   -3.610  1.00 87.97 184 A 1 
ATOM 1467 N N   . ASN A 1 185 ? 5.173   -1.996  -5.937  1.00 89.86 185 A 1 
ATOM 1468 C CA  . ASN A 1 185 ? 4.910   -3.055  -6.915  1.00 87.95 185 A 1 
ATOM 1469 C C   . ASN A 1 185 ? 3.557   -2.882  -7.616  1.00 87.98 185 A 1 
ATOM 1470 O O   . ASN A 1 185 ? 3.465   -3.037  -8.835  1.00 87.93 185 A 1 
ATOM 1471 C CB  . ASN A 1 185 ? 4.991   -4.415  -6.201  1.00 86.67 185 A 1 
ATOM 1472 C CG  . ASN A 1 185 ? 6.409   -4.798  -5.818  1.00 81.78 185 A 1 
ATOM 1473 O OD1 . ASN A 1 185 ? 7.374   -4.351  -6.425  1.00 75.63 185 A 1 
ATOM 1474 N ND2 . ASN A 1 185 ? 6.572   -5.667  -4.849  1.00 73.31 185 A 1 
ATOM 1475 N N   . SER A 1 186 ? 2.508   -2.493  -6.885  1.00 89.40 186 A 1 
ATOM 1476 C CA  . SER A 1 186 ? 1.167   -2.255  -7.429  1.00 89.62 186 A 1 
ATOM 1477 C C   . SER A 1 186 ? 1.145   -1.106  -8.432  1.00 90.09 186 A 1 
ATOM 1478 O O   . SER A 1 186 ? 0.468   -1.190  -9.461  1.00 89.35 186 A 1 
ATOM 1479 C CB  . SER A 1 186 ? 0.180   -1.986  -6.293  1.00 89.96 186 A 1 
ATOM 1480 O OG  . SER A 1 186 ? 0.041   -3.180  -5.558  1.00 85.56 186 A 1 
ATOM 1481 N N   . LEU A 1 187 ? 1.934   -0.060  -8.200  1.00 90.10 187 A 1 
ATOM 1482 C CA  . LEU A 1 187 ? 2.114   1.040   -9.149  1.00 90.42 187 A 1 
ATOM 1483 C C   . LEU A 1 187 ? 2.930   0.604   -10.379 1.00 90.51 187 A 1 
ATOM 1484 O O   . LEU A 1 187 ? 2.527   0.861   -11.519 1.00 89.89 187 A 1 
ATOM 1485 C CB  . LEU A 1 187 ? 2.768   2.216   -8.405  1.00 91.52 187 A 1 
ATOM 1486 C CG  . LEU A 1 187 ? 1.876   2.845   -7.313  1.00 91.13 187 A 1 
ATOM 1487 C CD1 . LEU A 1 187 ? 2.710   3.795   -6.455  1.00 89.15 187 A 1 
ATOM 1488 C CD2 . LEU A 1 187 ? 0.705   3.623   -7.913  1.00 89.48 187 A 1 
ATOM 1489 N N   . LEU A 1 188 ? 4.035   -0.122  -10.186 1.00 86.58 188 A 1 
ATOM 1490 C CA  . LEU A 1 188 ? 4.880   -0.614  -11.284 1.00 85.73 188 A 1 
ATOM 1491 C C   . LEU A 1 188 ? 4.122   -1.554  -12.235 1.00 85.36 188 A 1 
ATOM 1492 O O   . LEU A 1 188 ? 4.279   -1.435  -13.456 1.00 83.78 188 A 1 
ATOM 1493 C CB  . LEU A 1 188 ? 6.122   -1.319  -10.707 1.00 86.43 188 A 1 
ATOM 1494 C CG  . LEU A 1 188 ? 7.134   -0.399  -10.004 1.00 84.28 188 A 1 
ATOM 1495 C CD1 . LEU A 1 188 ? 8.227   -1.253  -9.353  1.00 79.90 188 A 1 
ATOM 1496 C CD2 . LEU A 1 188 ? 7.805   0.569   -10.977 1.00 79.27 188 A 1 
ATOM 1497 N N   . LYS A 1 189 ? 3.248   -2.425  -11.703 1.00 88.26 189 A 1 
ATOM 1498 C CA  . LYS A 1 189 ? 2.353   -3.307  -12.478 1.00 86.24 189 A 1 
ATOM 1499 C C   . LYS A 1 189 ? 1.415   -2.524  -13.405 1.00 86.31 189 A 1 
ATOM 1500 O O   . LYS A 1 189 ? 1.050   -3.021  -14.462 1.00 84.64 189 A 1 
ATOM 1501 C CB  . LYS A 1 189 ? 1.532   -4.197  -11.517 1.00 84.58 189 A 1 
ATOM 1502 C CG  . LYS A 1 189 ? 2.335   -5.363  -10.909 1.00 79.00 189 A 1 
ATOM 1503 C CD  . LYS A 1 189 ? 1.492   -6.105  -9.850  1.00 75.03 189 A 1 
ATOM 1504 C CE  . LYS A 1 189 ? 2.267   -7.250  -9.177  1.00 67.84 189 A 1 
ATOM 1505 N NZ  . LYS A 1 189 ? 1.462   -7.926  -8.117  1.00 61.73 189 A 1 
ATOM 1506 N N   . ARG A 1 190 ? 1.092   -1.273  -13.067 1.00 86.84 190 A 1 
ATOM 1507 C CA  . ARG A 1 190 ? 0.248   -0.353  -13.857 1.00 86.86 190 A 1 
ATOM 1508 C C   . ARG A 1 190 ? 1.035   0.512   -14.847 1.00 86.52 190 A 1 
ATOM 1509 O O   . ARG A 1 190 ? 0.559   1.549   -15.303 1.00 85.09 190 A 1 
ATOM 1510 C CB  . ARG A 1 190 ? -0.612  0.468   -12.886 1.00 87.81 190 A 1 
ATOM 1511 C CG  . ARG A 1 190 ? -1.655  -0.441  -12.230 1.00 86.09 190 A 1 
ATOM 1512 C CD  . ARG A 1 190 ? -2.347  0.280   -11.078 1.00 86.91 190 A 1 
ATOM 1513 N NE  . ARG A 1 190 ? -3.432  -0.558  -10.562 1.00 87.86 190 A 1 
ATOM 1514 C CZ  . ARG A 1 190 ? -3.364  -1.587  -9.743  1.00 88.46 190 A 1 
ATOM 1515 N NH1 . ARG A 1 190 ? -2.260  -1.988  -9.193  1.00 83.92 190 A 1 
ATOM 1516 N NH2 . ARG A 1 190 ? -4.443  -2.245  -9.472  1.00 84.62 190 A 1 
ATOM 1517 N N   . ASN A 1 191 ? 2.246   0.082   -15.193 1.00 83.90 191 A 1 
ATOM 1518 C CA  . ASN A 1 191 ? 3.117   0.737   -16.167 1.00 83.33 191 A 1 
ATOM 1519 C C   . ASN A 1 191 ? 3.498   2.193   -15.817 1.00 84.37 191 A 1 
ATOM 1520 O O   . ASN A 1 191 ? 3.769   3.004   -16.703 1.00 82.29 191 A 1 
ATOM 1521 C CB  . ASN A 1 191 ? 2.539   0.558   -17.586 1.00 81.37 191 A 1 
ATOM 1522 C CG  . ASN A 1 191 ? 3.566   0.806   -18.670 1.00 76.96 191 A 1 
ATOM 1523 O OD1 . ASN A 1 191 ? 4.730   0.449   -18.544 1.00 71.76 191 A 1 
ATOM 1524 N ND2 . ASN A 1 191 ? 3.177   1.392   -19.778 1.00 69.08 191 A 1 
ATOM 1525 N N   . VAL A 1 192 ? 3.565   2.520   -14.521 1.00 87.22 192 A 1 
ATOM 1526 C CA  . VAL A 1 192 ? 4.083   3.802   -14.028 1.00 88.41 192 A 1 
ATOM 1527 C C   . VAL A 1 192 ? 5.390   3.586   -13.266 1.00 89.88 192 A 1 
ATOM 1528 O O   . VAL A 1 192 ? 5.577   2.563   -12.608 1.00 89.24 192 A 1 
ATOM 1529 C CB  . VAL A 1 192 ? 3.043   4.583   -13.202 1.00 86.97 192 A 1 
ATOM 1530 C CG1 . VAL A 1 192 ? 1.802   4.885   -14.048 1.00 80.24 192 A 1 
ATOM 1531 C CG2 . VAL A 1 192 ? 2.592   3.854   -11.937 1.00 79.63 192 A 1 
ATOM 1532 N N   . GLY A 1 193 ? 6.324   4.532   -13.386 1.00 89.53 193 A 1 
ATOM 1533 C CA  . GLY A 1 193 ? 7.543   4.557   -12.585 1.00 90.28 193 A 1 
ATOM 1534 C C   . GLY A 1 193 ? 7.288   5.183   -11.218 1.00 91.47 193 A 1 
ATOM 1535 O O   . GLY A 1 193 ? 6.374   5.993   -11.064 1.00 91.00 193 A 1 
ATOM 1536 N N   . VAL A 1 194 ? 8.086   4.824   -10.230 1.00 91.33 194 A 1 
ATOM 1537 C CA  . VAL A 1 194 ? 7.951   5.313   -8.856  1.00 92.59 194 A 1 
ATOM 1538 C C   . VAL A 1 194 ? 9.294   5.837   -8.374  1.00 92.76 194 A 1 
ATOM 1539 O O   . VAL A 1 194 ? 10.303  5.138   -8.416  1.00 91.78 194 A 1 
ATOM 1540 C CB  . VAL A 1 194 ? 7.407   4.220   -7.914  1.00 92.82 194 A 1 
ATOM 1541 C CG1 . VAL A 1 194 ? 7.133   4.793   -6.517  1.00 89.03 194 A 1 
ATOM 1542 C CG2 . VAL A 1 194 ? 6.094   3.619   -8.433  1.00 88.26 194 A 1 
ATOM 1543 N N   . THR A 1 195 ? 9.303   7.081   -7.912  1.00 94.47 195 A 1 
ATOM 1544 C CA  . THR A 1 195 ? 10.417  7.649   -7.157  1.00 94.79 195 A 1 
ATOM 1545 C C   . THR A 1 195 ? 9.991   7.765   -5.702  1.00 95.75 195 A 1 
ATOM 1546 O O   . THR A 1 195 ? 9.086   8.536   -5.390  1.00 95.63 195 A 1 
ATOM 1547 C CB  . THR A 1 195 ? 10.838  9.007   -7.726  1.00 94.26 195 A 1 
ATOM 1548 O OG1 . THR A 1 195 ? 11.233  8.858   -9.073  1.00 91.41 195 A 1 
ATOM 1549 C CG2 . THR A 1 195 ? 12.040  9.571   -6.985  1.00 91.51 195 A 1 
ATOM 1550 N N   . VAL A 1 196 ? 10.632  6.994   -4.835  1.00 93.71 196 A 1 
ATOM 1551 C CA  . VAL A 1 196 ? 10.385  6.996   -3.392  1.00 93.75 196 A 1 
ATOM 1552 C C   . VAL A 1 196 ? 11.269  8.057   -2.745  1.00 93.72 196 A 1 
ATOM 1553 O O   . VAL A 1 196 ? 12.481  8.071   -2.965  1.00 93.42 196 A 1 
ATOM 1554 C CB  . VAL A 1 196 ? 10.626  5.607   -2.776  1.00 93.94 196 A 1 
ATOM 1555 C CG1 . VAL A 1 196 ? 10.228  5.581   -1.298  1.00 91.53 196 A 1 
ATOM 1556 C CG2 . VAL A 1 196 ? 9.831   4.511   -3.501  1.00 91.20 196 A 1 
ATOM 1557 N N   . TYR A 1 197 ? 10.665  8.950   -1.965  1.00 95.74 197 A 1 
ATOM 1558 C CA  . TYR A 1 197 ? 11.327  10.045  -1.264  1.00 95.95 197 A 1 
ATOM 1559 C C   . TYR A 1 197 ? 11.294  9.824   0.249   1.00 96.39 197 A 1 
ATOM 1560 O O   . TYR A 1 197 ? 10.247  9.437   0.768   1.00 95.99 197 A 1 
ATOM 1561 C CB  . TYR A 1 197 ? 10.650  11.372  -1.615  1.00 95.90 197 A 1 
ATOM 1562 C CG  . TYR A 1 197 ? 10.870  11.819  -3.045  1.00 95.97 197 A 1 
ATOM 1563 C CD1 . TYR A 1 197 ? 11.979  12.624  -3.362  1.00 93.76 197 A 1 
ATOM 1564 C CD2 . TYR A 1 197 ? 9.966   11.433  -4.056  1.00 94.29 197 A 1 
ATOM 1565 C CE1 . TYR A 1 197 ? 12.190  13.050  -4.686  1.00 93.41 197 A 1 
ATOM 1566 C CE2 . TYR A 1 197 ? 10.177  11.852  -5.384  1.00 93.96 197 A 1 
ATOM 1567 C CZ  . TYR A 1 197 ? 11.290  12.663  -5.698  1.00 94.32 197 A 1 
ATOM 1568 O OH  . TYR A 1 197 ? 11.498  13.074  -6.973  1.00 93.02 197 A 1 
ATOM 1569 N N   . PRO A 1 198 ? 12.384  10.142  0.981   1.00 95.89 198 A 1 
ATOM 1570 C CA  . PRO A 1 198 ? 12.356  10.180  2.438   1.00 96.05 198 A 1 
ATOM 1571 C C   . PRO A 1 198 ? 11.241  11.090  2.971   1.00 96.52 198 A 1 
ATOM 1572 O O   . PRO A 1 198 ? 10.946  12.129  2.375   1.00 96.46 198 A 1 
ATOM 1573 C CB  . PRO A 1 198 ? 13.735  10.692  2.863   1.00 95.48 198 A 1 
ATOM 1574 C CG  . PRO A 1 198 ? 14.636  10.331  1.684   1.00 94.06 198 A 1 
ATOM 1575 C CD  . PRO A 1 198 ? 13.712  10.468  0.482   1.00 95.49 198 A 1 
ATOM 1576 N N   . ALA A 1 199 ? 10.685  10.751  4.137   1.00 96.45 199 A 1 
ATOM 1577 C CA  . ALA A 1 199 ? 9.578   11.476  4.773   1.00 96.31 199 A 1 
ATOM 1578 C C   . ALA A 1 199 ? 9.845   12.972  5.011   1.00 95.93 199 A 1 
ATOM 1579 O O   . ALA A 1 199 ? 8.911   13.774  5.036   1.00 93.65 199 A 1 
ATOM 1580 C CB  . ALA A 1 199 ? 9.284   10.794  6.112   1.00 95.81 199 A 1 
ATOM 1581 N N   . GLY A 1 200 ? 11.118  13.368  5.181   1.00 94.80 200 A 1 
ATOM 1582 C CA  . GLY A 1 200 ? 11.548  14.759  5.371   1.00 94.15 200 A 1 
ATOM 1583 C C   . GLY A 1 200 ? 11.757  15.557  4.078   1.00 95.01 200 A 1 
ATOM 1584 O O   . GLY A 1 200 ? 12.255  16.678  4.134   1.00 93.27 200 A 1 
ATOM 1585 N N   . THR A 1 201 ? 11.432  15.005  2.906   1.00 95.54 201 A 1 
ATOM 1586 C CA  . THR A 1 201 ? 11.628  15.702  1.624   1.00 96.06 201 A 1 
ATOM 1587 C C   . THR A 1 201 ? 10.651  16.870  1.479   1.00 96.48 201 A 1 
ATOM 1588 O O   . THR A 1 201 ? 9.453   16.716  1.705   1.00 96.18 201 A 1 
ATOM 1589 C CB  . THR A 1 201 ? 11.486  14.749  0.435   1.00 96.25 201 A 1 
ATOM 1590 O OG1 . THR A 1 201 ? 12.368  13.660  0.574   1.00 93.71 201 A 1 
ATOM 1591 C CG2 . THR A 1 201 ? 11.855  15.421  -0.890  1.00 93.35 201 A 1 
ATOM 1592 N N   . SER A 1 202 ? 11.149  18.039  1.064   1.00 94.41 202 A 1 
ATOM 1593 C CA  . SER A 1 202 ? 10.312  19.230  0.886   1.00 94.31 202 A 1 
ATOM 1594 C C   . SER A 1 202 ? 9.363   19.110  -0.316  1.00 94.29 202 A 1 
ATOM 1595 O O   . SER A 1 202 ? 9.659   18.425  -1.301  1.00 94.25 202 A 1 
ATOM 1596 C CB  . SER A 1 202 ? 11.170  20.495  0.791   1.00 94.29 202 A 1 
ATOM 1597 O OG  . SER A 1 202 ? 11.711  20.684  -0.501  1.00 92.63 202 A 1 
ATOM 1598 N N   . ALA A 1 203 ? 8.233   19.816  -0.266  1.00 92.32 203 A 1 
ATOM 1599 C CA  . ALA A 1 203 ? 7.289   19.887  -1.379  1.00 92.13 203 A 1 
ATOM 1600 C C   . ALA A 1 203 ? 7.961   20.422  -2.655  1.00 91.45 203 A 1 
ATOM 1601 O O   . ALA A 1 203 ? 7.745   19.887  -3.737  1.00 90.66 203 A 1 
ATOM 1602 C CB  . ALA A 1 203 ? 6.107   20.769  -0.964  1.00 92.43 203 A 1 
ATOM 1603 N N   . GLU A 1 204 ? 8.830   21.415  -2.530  1.00 90.49 204 A 1 
ATOM 1604 C CA  . GLU A 1 204 ? 9.563   22.030  -3.639  1.00 89.18 204 A 1 
ATOM 1605 C C   . GLU A 1 204 ? 10.450  21.007  -4.361  1.00 89.07 204 A 1 
ATOM 1606 O O   . GLU A 1 204 ? 10.448  20.936  -5.587  1.00 86.92 204 A 1 
ATOM 1607 C CB  . GLU A 1 204 ? 10.412  23.207  -3.119  1.00 88.52 204 A 1 
ATOM 1608 C CG  . GLU A 1 204 ? 9.608   24.349  -2.459  1.00 81.57 204 A 1 
ATOM 1609 C CD  . GLU A 1 204 ? 9.094   24.057  -1.033  1.00 75.05 204 A 1 
ATOM 1610 O OE1 . GLU A 1 204 ? 8.235   24.813  -0.523  1.00 67.94 204 A 1 
ATOM 1611 O OE2 . GLU A 1 204 ? 9.513   23.048  -0.415  1.00 68.12 204 A 1 
ATOM 1612 N N   . THR A 1 205 ? 11.151  20.146  -3.614  1.00 91.08 205 A 1 
ATOM 1613 C CA  . THR A 1 205 ? 11.973  19.067  -4.181  1.00 90.63 205 A 1 
ATOM 1614 C C   . THR A 1 205 ? 11.117  18.062  -4.954  1.00 90.45 205 A 1 
ATOM 1615 O O   . THR A 1 205 ? 11.471  17.671  -6.065  1.00 88.85 205 A 1 
ATOM 1616 C CB  . THR A 1 205 ? 12.758  18.342  -3.077  1.00 91.17 205 A 1 
ATOM 1617 O OG1 . THR A 1 205 ? 13.589  19.255  -2.401  1.00 89.74 205 A 1 
ATOM 1618 C CG2 . THR A 1 205 ? 13.670  17.240  -3.621  1.00 88.94 205 A 1 
ATOM 1619 N N   . ILE A 1 206 ? 9.966   17.673  -4.395  1.00 92.34 206 A 1 
ATOM 1620 C CA  . ILE A 1 206 ? 9.032   16.734  -5.038  1.00 91.44 206 A 1 
ATOM 1621 C C   . ILE A 1 206 ? 8.436   17.347  -6.312  1.00 89.66 206 A 1 
ATOM 1622 O O   . ILE A 1 206 ? 8.328   16.675  -7.339  1.00 87.91 206 A 1 
ATOM 1623 C CB  . ILE A 1 206 ? 7.935   16.322  -4.026  1.00 92.23 206 A 1 
ATOM 1624 C CG1 . ILE A 1 206 ? 8.563   15.501  -2.878  1.00 91.54 206 A 1 
ATOM 1625 C CG2 . ILE A 1 206 ? 6.806   15.518  -4.697  1.00 91.88 206 A 1 
ATOM 1626 C CD1 . ILE A 1 206 ? 7.658   15.384  -1.648  1.00 87.61 206 A 1 
ATOM 1627 N N   . LEU A 1 207 ? 8.070   18.628  -6.281  1.00 88.90 207 A 1 
ATOM 1628 C CA  . LEU A 1 207 ? 7.438   19.323  -7.405  1.00 86.97 207 A 1 
ATOM 1629 C C   . LEU A 1 207 ? 8.418   19.636  -8.544  1.00 85.59 207 A 1 
ATOM 1630 O O   . LEU A 1 207 ? 8.003   19.706  -9.702  1.00 83.41 207 A 1 
ATOM 1631 C CB  . LEU A 1 207 ? 6.760   20.595  -6.878  1.00 87.95 207 A 1 
ATOM 1632 C CG  . LEU A 1 207 ? 5.551   20.334  -5.960  1.00 86.78 207 A 1 
ATOM 1633 C CD1 . LEU A 1 207 ? 5.052   21.657  -5.379  1.00 83.39 207 A 1 
ATOM 1634 C CD2 . LEU A 1 207 ? 4.399   19.654  -6.697  1.00 84.51 207 A 1 
ATOM 1635 N N   . THR A 1 208 ? 9.718   19.767  -8.258  1.00 89.41 208 A 1 
ATOM 1636 C CA  . THR A 1 208 ? 10.753  20.044  -9.274  1.00 87.75 208 A 1 
ATOM 1637 C C   . THR A 1 208 ? 10.795  18.979  -10.376 1.00 87.14 208 A 1 
ATOM 1638 O O   . THR A 1 208 ? 11.021  19.302  -11.541 1.00 83.70 208 A 1 
ATOM 1639 C CB  . THR A 1 208 ? 12.134  20.166  -8.612  1.00 86.14 208 A 1 
ATOM 1640 O OG1 . THR A 1 208 ? 12.135  21.262  -7.731  1.00 77.66 208 A 1 
ATOM 1641 C CG2 . THR A 1 208 ? 13.267  20.424  -9.605  1.00 74.49 208 A 1 
ATOM 1642 N N   . VAL A 1 209 ? 10.522  17.709  -10.040 1.00 88.44 209 A 1 
ATOM 1643 C CA  . VAL A 1 209 ? 10.513  16.603  -11.017 1.00 85.67 209 A 1 
ATOM 1644 C C   . VAL A 1 209 ? 9.202   16.482  -11.803 1.00 85.21 209 A 1 
ATOM 1645 O O   . VAL A 1 209 ? 9.105   15.613  -12.665 1.00 82.40 209 A 1 
ATOM 1646 C CB  . VAL A 1 209 ? 10.896  15.260  -10.369 1.00 85.08 209 A 1 
ATOM 1647 C CG1 . VAL A 1 209 ? 12.299  15.324  -9.758  1.00 77.37 209 A 1 
ATOM 1648 C CG2 . VAL A 1 209 ? 9.899   14.805  -9.301  1.00 77.36 209 A 1 
ATOM 1649 N N   . ARG A 1 210 ? 8.210   17.355  -11.524 1.00 85.29 210 A 1 
ATOM 1650 C CA  . ARG A 1 210 ? 6.889   17.388  -12.179 1.00 84.55 210 A 1 
ATOM 1651 C C   . ARG A 1 210 ? 6.221   16.001  -12.239 1.00 86.80 210 A 1 
ATOM 1652 O O   . ARG A 1 210 ? 5.956   15.495  -13.332 1.00 84.54 210 A 1 
ATOM 1653 C CB  . ARG A 1 210 ? 7.003   18.049  -13.560 1.00 83.26 210 A 1 
ATOM 1654 C CG  . ARG A 1 210 ? 7.551   19.477  -13.494 1.00 77.52 210 A 1 
ATOM 1655 C CD  . ARG A 1 210 ? 7.621   20.055  -14.906 1.00 70.63 210 A 1 
ATOM 1656 N NE  . ARG A 1 210 ? 8.149   21.430  -14.901 1.00 64.06 210 A 1 
ATOM 1657 C CZ  . ARG A 1 210 ? 8.337   22.197  -15.961 1.00 54.52 210 A 1 
ATOM 1658 N NH1 . ARG A 1 210 ? 8.070   21.783  -17.171 1.00 50.33 210 A 1 
ATOM 1659 N NH2 . ARG A 1 210 ? 8.804   23.405  -15.825 1.00 49.63 210 A 1 
ATOM 1660 N N   . PRO A 1 211 ? 5.980   15.354  -11.085 1.00 89.27 211 A 1 
ATOM 1661 C CA  . PRO A 1 211 ? 5.418   14.010  -11.061 1.00 89.97 211 A 1 
ATOM 1662 C C   . PRO A 1 211 ? 4.009   13.998  -11.661 1.00 89.30 211 A 1 
ATOM 1663 O O   . PRO A 1 211 ? 3.251   14.958  -11.537 1.00 88.32 211 A 1 
ATOM 1664 C CB  . PRO A 1 211 ? 5.433   13.589  -9.594  1.00 90.75 211 A 1 
ATOM 1665 C CG  . PRO A 1 211 ? 5.273   14.915  -8.855  1.00 90.70 211 A 1 
ATOM 1666 C CD  . PRO A 1 211 ? 6.054   15.890  -9.735  1.00 91.66 211 A 1 
ATOM 1667 N N   . SER A 1 212 ? 3.638   12.881  -12.289 1.00 89.00 212 A 1 
ATOM 1668 C CA  . SER A 1 212 ? 2.281   12.669  -12.814 1.00 87.94 212 A 1 
ATOM 1669 C C   . SER A 1 212 ? 1.248   12.444  -11.704 1.00 88.82 212 A 1 
ATOM 1670 O O   . SER A 1 212 ? 0.055   12.602  -11.936 1.00 87.91 212 A 1 
ATOM 1671 C CB  . SER A 1 212 ? 2.272   11.469  -13.759 1.00 86.49 212 A 1 
ATOM 1672 O OG  . SER A 1 212 ? 3.234   11.630  -14.789 1.00 81.47 212 A 1 
ATOM 1673 N N   . GLY A 1 213 ? 1.705   12.060  -10.507 1.00 90.88 213 A 1 
ATOM 1674 C CA  . GLY A 1 213 ? 0.903   11.881  -9.304  1.00 91.92 213 A 1 
ATOM 1675 C C   . GLY A 1 213 ? 1.784   11.742  -8.071  1.00 93.33 213 A 1 
ATOM 1676 O O   . GLY A 1 213 ? 2.994   11.525  -8.186  1.00 93.43 213 A 1 
ATOM 1677 N N   . ILE A 1 214 ? 1.182   11.864  -6.901  1.00 94.90 214 A 1 
ATOM 1678 C CA  . ILE A 1 214 ? 1.846   11.767  -5.599  1.00 95.93 214 A 1 
ATOM 1679 C C   . ILE A 1 214 ? 1.148   10.683  -4.778  1.00 96.38 214 A 1 
ATOM 1680 O O   . ILE A 1 214 ? -0.075  10.655  -4.699  1.00 96.29 214 A 1 
ATOM 1681 C CB  . ILE A 1 214 ? 1.854   13.138  -4.891  1.00 96.17 214 A 1 
ATOM 1682 C CG1 . ILE A 1 214 ? 2.633   14.185  -5.723  1.00 95.20 214 A 1 
ATOM 1683 C CG2 . ILE A 1 214 ? 2.464   13.017  -3.480  1.00 95.47 214 A 1 
ATOM 1684 C CD1 . ILE A 1 214 ? 2.400   15.632  -5.284  1.00 92.77 214 A 1 
ATOM 1685 N N   . VAL A 1 215 ? 1.924   9.800   -4.147  1.00 97.03 215 A 1 
ATOM 1686 C CA  . VAL A 1 215 ? 1.421   8.815   -3.184  1.00 97.41 215 A 1 
ATOM 1687 C C   . VAL A 1 215 ? 2.017   9.114   -1.817  1.00 97.81 215 A 1 
ATOM 1688 O O   . VAL A 1 215 ? 3.217   9.338   -1.691  1.00 97.76 215 A 1 
ATOM 1689 C CB  . VAL A 1 215 ? 1.687   7.370   -3.647  1.00 97.05 215 A 1 
ATOM 1690 C CG1 . VAL A 1 215 ? 1.215   6.339   -2.615  1.00 95.43 215 A 1 
ATOM 1691 C CG2 . VAL A 1 215 ? 0.951   7.079   -4.959  1.00 95.46 215 A 1 
ATOM 1692 N N   . LEU A 1 216 ? 1.165   9.141   -0.800  1.00 97.75 216 A 1 
ATOM 1693 C CA  . LEU A 1 216 ? 1.533   9.237   0.609   1.00 97.80 216 A 1 
ATOM 1694 C C   . LEU A 1 216 ? 1.375   7.839   1.207   1.00 97.62 216 A 1 
ATOM 1695 O O   . LEU A 1 216 ? 0.257   7.321   1.207   1.00 97.22 216 A 1 
ATOM 1696 C CB  . LEU A 1 216 ? 0.618   10.259  1.306   1.00 97.90 216 A 1 
ATOM 1697 C CG  . LEU A 1 216 ? 0.477   11.624  0.615   1.00 97.33 216 A 1 
ATOM 1698 C CD1 . LEU A 1 216 ? -0.516  12.491  1.390   1.00 96.12 216 A 1 
ATOM 1699 C CD2 . LEU A 1 216 ? 1.800   12.373  0.518   1.00 95.97 216 A 1 
ATOM 1700 N N   . SER A 1 217 ? 2.457   7.207   1.649   1.00 97.38 217 A 1 
ATOM 1701 C CA  . SER A 1 217 ? 2.426   5.806   2.084   1.00 97.11 217 A 1 
ATOM 1702 C C   . SER A 1 217 ? 1.768   5.606   3.452   1.00 97.06 217 A 1 
ATOM 1703 O O   . SER A 1 217 ? 1.517   6.556   4.200   1.00 96.65 217 A 1 
ATOM 1704 C CB  . SER A 1 217 ? 3.831   5.189   2.056   1.00 96.49 217 A 1 
ATOM 1705 O OG  . SER A 1 217 ? 4.599   5.583   3.178   1.00 94.60 217 A 1 
ATOM 1706 N N   . ASN A 1 218 ? 1.537   4.332   3.792   1.00 95.87 218 A 1 
ATOM 1707 C CA  . ASN A 1 218 ? 1.335   3.892   5.167   1.00 95.49 218 A 1 
ATOM 1708 C C   . ASN A 1 218 ? 2.555   4.226   6.046   1.00 96.00 218 A 1 
ATOM 1709 O O   . ASN A 1 218 ? 3.589   4.682   5.553   1.00 94.60 218 A 1 
ATOM 1710 C CB  . ASN A 1 218 ? 1.030   2.382   5.170   1.00 93.25 218 A 1 
ATOM 1711 C CG  . ASN A 1 218 ? 2.236   1.560   4.758   1.00 87.14 218 A 1 
ATOM 1712 O OD1 . ASN A 1 218 ? 2.693   1.642   3.628   1.00 76.34 218 A 1 
ATOM 1713 N ND2 . ASN A 1 218 ? 2.824   0.797   5.649   1.00 79.65 218 A 1 
ATOM 1714 N N   . GLY A 1 219 ? 2.426   3.999   7.357   1.00 95.77 219 A 1 
ATOM 1715 C CA  . GLY A 1 219 ? 3.512   4.142   8.315   1.00 95.94 219 A 1 
ATOM 1716 C C   . GLY A 1 219 ? 3.047   4.092   9.768   1.00 96.61 219 A 1 
ATOM 1717 O O   . GLY A 1 219 ? 1.842   4.079   10.031  1.00 95.76 219 A 1 
ATOM 1718 N N   . PRO A 1 220 ? 3.993   4.072   10.725  1.00 96.78 220 A 1 
ATOM 1719 C CA  . PRO A 1 220 ? 3.707   3.989   12.152  1.00 96.76 220 A 1 
ATOM 1720 C C   . PRO A 1 220 ? 3.419   5.351   12.800  1.00 96.73 220 A 1 
ATOM 1721 O O   . PRO A 1 220 ? 3.783   6.409   12.293  1.00 95.50 220 A 1 
ATOM 1722 C CB  . PRO A 1 220 ? 4.966   3.356   12.747  1.00 96.28 220 A 1 
ATOM 1723 C CG  . PRO A 1 220 ? 6.075   3.915   11.861  1.00 95.96 220 A 1 
ATOM 1724 C CD  . PRO A 1 220 ? 5.424   3.969   10.491  1.00 96.81 220 A 1 
ATOM 1725 N N   . GLY A 1 221 ? 2.868   5.307   14.017  1.00 94.70 221 A 1 
ATOM 1726 C CA  . GLY A 1 221 ? 2.836   6.430   14.954  1.00 94.40 221 A 1 
ATOM 1727 C C   . GLY A 1 221 ? 1.542   7.235   14.962  1.00 95.54 221 A 1 
ATOM 1728 O O   . GLY A 1 221 ? 0.558   6.914   14.293  1.00 94.44 221 A 1 
ATOM 1729 N N   . ASN A 1 222 ? 1.534   8.291   15.784  1.00 96.11 222 A 1 
ATOM 1730 C CA  . ASN A 1 222 ? 0.391   9.183   15.957  1.00 96.25 222 A 1 
ATOM 1731 C C   . ASN A 1 222 ? 0.421   10.294  14.895  1.00 96.62 222 A 1 
ATOM 1732 O O   . ASN A 1 222 ? 1.346   11.110  14.905  1.00 96.31 222 A 1 
ATOM 1733 C CB  . ASN A 1 222 ? 0.451   9.730   17.389  1.00 95.46 222 A 1 
ATOM 1734 C CG  . ASN A 1 222 ? -0.600  10.767  17.722  1.00 94.69 222 A 1 
ATOM 1735 O OD1 . ASN A 1 222 ? -1.527  11.074  16.979  1.00 91.71 222 A 1 
ATOM 1736 N ND2 . ASN A 1 222 ? -0.481  11.349  18.890  1.00 90.64 222 A 1 
ATOM 1737 N N   . PRO A 1 223 ? -0.592  10.401  14.014  1.00 96.89 223 A 1 
ATOM 1738 C CA  . PRO A 1 223 ? -0.585  11.379  12.924  1.00 96.92 223 A 1 
ATOM 1739 C C   . PRO A 1 223 ? -0.515  12.840  13.394  1.00 96.96 223 A 1 
ATOM 1740 O O   . PRO A 1 223 ? -0.060  13.697  12.640  1.00 96.16 223 A 1 
ATOM 1741 C CB  . PRO A 1 223 ? -1.864  11.098  12.128  1.00 96.51 223 A 1 
ATOM 1742 C CG  . PRO A 1 223 ? -2.781  10.404  13.136  1.00 95.13 223 A 1 
ATOM 1743 C CD  . PRO A 1 223 ? -1.809  9.608   13.992  1.00 97.03 223 A 1 
ATOM 1744 N N   . LYS A 1 224 ? -0.906  13.142  14.641  1.00 96.39 224 A 1 
ATOM 1745 C CA  . LYS A 1 224 ? -0.830  14.502  15.216  1.00 95.21 224 A 1 
ATOM 1746 C C   . LYS A 1 224 ? 0.596   14.966  15.535  1.00 94.97 224 A 1 
ATOM 1747 O O   . LYS A 1 224 ? 0.783   16.148  15.796  1.00 92.87 224 A 1 
ATOM 1748 C CB  . LYS A 1 224 ? -1.686  14.577  16.492  1.00 93.79 224 A 1 
ATOM 1749 C CG  . LYS A 1 224 ? -3.179  14.390  16.206  1.00 87.06 224 A 1 
ATOM 1750 C CD  . LYS A 1 224 ? -3.980  14.414  17.514  1.00 83.88 224 A 1 
ATOM 1751 C CE  . LYS A 1 224 ? -5.453  14.220  17.176  1.00 76.24 224 A 1 
ATOM 1752 N NZ  . LYS A 1 224 ? -6.290  13.966  18.368  1.00 66.96 224 A 1 
ATOM 1753 N N   . GLU A 1 225 ? 1.576   14.071  15.533  1.00 95.95 225 A 1 
ATOM 1754 C CA  . GLU A 1 225 ? 2.974   14.382  15.879  1.00 95.02 225 A 1 
ATOM 1755 C C   . GLU A 1 225 ? 3.827   14.741  14.651  1.00 95.38 225 A 1 
ATOM 1756 O O   . GLU A 1 225 ? 5.027   14.979  14.768  1.00 94.12 225 A 1 
ATOM 1757 C CB  . GLU A 1 225 ? 3.567   13.198  16.664  1.00 93.80 225 A 1 
ATOM 1758 C CG  . GLU A 1 225 ? 2.897   13.049  18.044  1.00 90.69 225 A 1 
ATOM 1759 C CD  . GLU A 1 225 ? 3.256   11.752  18.780  1.00 87.26 225 A 1 
ATOM 1760 O OE1 . GLU A 1 225 ? 2.434   11.372  19.653  1.00 79.28 225 A 1 
ATOM 1761 O OE2 . GLU A 1 225 ? 4.296   11.136  18.462  1.00 79.51 225 A 1 
ATOM 1762 N N   . TYR A 1 226 ? 3.211   14.824  13.463  1.00 96.57 226 A 1 
ATOM 1763 C CA  . TYR A 1 226 ? 3.897   14.975  12.182  1.00 96.88 226 A 1 
ATOM 1764 C C   . TYR A 1 226 ? 3.627   16.322  11.495  1.00 97.27 226 A 1 
ATOM 1765 O O   . TYR A 1 226 ? 3.380   16.380  10.287  1.00 96.57 226 A 1 
ATOM 1766 C CB  . TYR A 1 226 ? 3.570   13.765  11.303  1.00 96.60 226 A 1 
ATOM 1767 C CG  . TYR A 1 226 ? 3.984   12.434  11.892  1.00 96.46 226 A 1 
ATOM 1768 C CD1 . TYR A 1 226 ? 5.308   12.226  12.324  1.00 94.21 226 A 1 
ATOM 1769 C CD2 . TYR A 1 226 ? 3.040   11.398  12.008  1.00 94.56 226 A 1 
ATOM 1770 C CE1 . TYR A 1 226 ? 5.689   10.983  12.855  1.00 93.25 226 A 1 
ATOM 1771 C CE2 . TYR A 1 226 ? 3.416   10.154  12.534  1.00 93.53 226 A 1 
ATOM 1772 C CZ  . TYR A 1 226 ? 4.744   9.943   12.954  1.00 93.77 226 A 1 
ATOM 1773 O OH  . TYR A 1 226 ? 5.117   8.739   13.442  1.00 91.73 226 A 1 
ATOM 1774 N N   . ASP A 1 227 ? 3.730   17.427  12.248  1.00 96.78 227 A 1 
ATOM 1775 C CA  . ASP A 1 227 ? 3.461   18.782  11.745  1.00 96.86 227 A 1 
ATOM 1776 C C   . ASP A 1 227 ? 4.250   19.122  10.471  1.00 97.29 227 A 1 
ATOM 1777 O O   . ASP A 1 227 ? 3.702   19.671  9.512   1.00 96.65 227 A 1 
ATOM 1778 C CB  . ASP A 1 227 ? 3.795   19.817  12.833  1.00 95.84 227 A 1 
ATOM 1779 C CG  . ASP A 1 227 ? 2.831   19.774  14.021  1.00 91.43 227 A 1 
ATOM 1780 O OD1 . ASP A 1 227 ? 1.639   19.468  13.792  1.00 85.89 227 A 1 
ATOM 1781 O OD2 . ASP A 1 227 ? 3.299   20.064  15.138  1.00 85.88 227 A 1 
ATOM 1782 N N   . THR A 1 228 ? 5.537   18.741  10.408  1.00 96.42 228 A 1 
ATOM 1783 C CA  . THR A 1 228 ? 6.388   18.996  9.235   1.00 96.36 228 A 1 
ATOM 1784 C C   . THR A 1 228 ? 5.850   18.305  7.979   1.00 97.07 228 A 1 
ATOM 1785 O O   . THR A 1 228 ? 5.774   18.919  6.914   1.00 96.66 228 A 1 
ATOM 1786 C CB  . THR A 1 228 ? 7.829   18.531  9.498   1.00 95.49 228 A 1 
ATOM 1787 O OG1 . THR A 1 228 ? 8.332   19.168  10.648  1.00 90.28 228 A 1 
ATOM 1788 C CG2 . THR A 1 228 ? 8.782   18.878  8.355   1.00 88.65 228 A 1 
ATOM 1789 N N   . GLN A 1 229 ? 5.444   17.044  8.085   1.00 96.77 229 A 1 
ATOM 1790 C CA  . GLN A 1 229 ? 4.871   16.266  6.986   1.00 97.15 229 A 1 
ATOM 1791 C C   . GLN A 1 229 ? 3.506   16.834  6.573   1.00 97.61 229 A 1 
ATOM 1792 O O   . GLN A 1 229 ? 3.236   16.971  5.378   1.00 97.45 229 A 1 
ATOM 1793 C CB  . GLN A 1 229 ? 4.749   14.784  7.383   1.00 96.86 229 A 1 
ATOM 1794 C CG  . GLN A 1 229 ? 6.096   14.043  7.512   1.00 95.06 229 A 1 
ATOM 1795 C CD  . GLN A 1 229 ? 6.944   14.406  8.732   1.00 94.73 229 A 1 
ATOM 1796 O OE1 . GLN A 1 229 ? 6.515   15.035  9.687   1.00 88.95 229 A 1 
ATOM 1797 N NE2 . GLN A 1 229 ? 8.200   14.033  8.747   1.00 87.70 229 A 1 
ATOM 1798 N N   . ILE A 1 230 ? 2.680   17.234  7.538   1.00 97.40 230 A 1 
ATOM 1799 C CA  . ILE A 1 230 ? 1.380   17.873  7.295   1.00 97.55 230 A 1 
ATOM 1800 C C   . ILE A 1 230 ? 1.560   19.179  6.506   1.00 97.54 230 A 1 
ATOM 1801 O O   . ILE A 1 230 ? 0.850   19.407  5.525   1.00 97.33 230 A 1 
ATOM 1802 C CB  . ILE A 1 230 ? 0.642   18.087  8.639   1.00 97.58 230 A 1 
ATOM 1803 C CG1 . ILE A 1 230 ? 0.216   16.724  9.240   1.00 96.46 230 A 1 
ATOM 1804 C CG2 . ILE A 1 230 ? -0.596  18.992  8.471   1.00 96.55 230 A 1 
ATOM 1805 C CD1 . ILE A 1 230 ? -0.079  16.788  10.741  1.00 93.93 230 A 1 
ATOM 1806 N N   . GLU A 1 231 ? 2.536   20.020  6.854   1.00 97.00 231 A 1 
ATOM 1807 C CA  . GLU A 1 231 ? 2.827   21.258  6.115   1.00 96.81 231 A 1 
ATOM 1808 C C   . GLU A 1 231 ? 3.321   20.994  4.684   1.00 96.73 231 A 1 
ATOM 1809 O O   . GLU A 1 231 ? 2.923   21.695  3.746   1.00 95.98 231 A 1 
ATOM 1810 C CB  . GLU A 1 231 ? 3.845   22.113  6.892   1.00 96.77 231 A 1 
ATOM 1811 C CG  . GLU A 1 231 ? 3.238   22.780  8.148   1.00 89.70 231 A 1 
ATOM 1812 C CD  . GLU A 1 231 ? 1.983   23.600  7.817   1.00 87.30 231 A 1 
ATOM 1813 O OE1 . GLU A 1 231 ? 0.923   23.375  8.448   1.00 77.77 231 A 1 
ATOM 1814 O OE2 . GLU A 1 231 ? 2.034   24.400  6.857   1.00 79.44 231 A 1 
ATOM 1815 N N   . VAL A 1 232 ? 4.135   19.954  4.471   1.00 96.33 232 A 1 
ATOM 1816 C CA  . VAL A 1 232 ? 4.512   19.506  3.118   1.00 96.27 232 A 1 
ATOM 1817 C C   . VAL A 1 232 ? 3.267   19.095  2.330   1.00 96.46 232 A 1 
ATOM 1818 O O   . VAL A 1 232 ? 3.069   19.580  1.213   1.00 96.14 232 A 1 
ATOM 1819 C CB  . VAL A 1 232 ? 5.560   18.374  3.175   1.00 96.28 232 A 1 
ATOM 1820 C CG1 . VAL A 1 232 ? 5.796   17.714  1.809   1.00 94.83 232 A 1 
ATOM 1821 C CG2 . VAL A 1 232 ? 6.908   18.925  3.654   1.00 94.86 232 A 1 
ATOM 1822 N N   . ILE A 1 233 ? 2.389   18.283  2.913   1.00 97.12 233 A 1 
ATOM 1823 C CA  . ILE A 1 233 ? 1.152   17.831  2.263   1.00 97.29 233 A 1 
ATOM 1824 C C   . ILE A 1 233 ? 0.236   19.016  1.934   1.00 96.90 233 A 1 
ATOM 1825 O O   . ILE A 1 233 ? -0.271  19.084  0.813   1.00 96.49 233 A 1 
ATOM 1826 C CB  . ILE A 1 233 ? 0.440   16.765  3.118   1.00 97.61 233 A 1 
ATOM 1827 C CG1 . ILE A 1 233 ? 1.298   15.480  3.215   1.00 97.04 233 A 1 
ATOM 1828 C CG2 . ILE A 1 233 ? -0.929  16.406  2.508   1.00 97.16 233 A 1 
ATOM 1829 C CD1 . ILE A 1 233 ? 0.850   14.538  4.332   1.00 95.85 233 A 1 
ATOM 1830 N N   . LYS A 1 234 ? 0.076   20.001  2.828   1.00 96.37 234 A 1 
ATOM 1831 C CA  . LYS A 1 234 ? -0.700  21.228  2.559   1.00 95.56 234 A 1 
ATOM 1832 C C   . LYS A 1 234 ? -0.205  21.963  1.315   1.00 94.78 234 A 1 
ATOM 1833 O O   . LYS A 1 234 ? -1.020  22.444  0.526   1.00 94.05 234 A 1 
ATOM 1834 C CB  . LYS A 1 234 ? -0.634  22.186  3.759   1.00 96.05 234 A 1 
ATOM 1835 C CG  . LYS A 1 234 ? -1.526  21.755  4.925   1.00 94.76 234 A 1 
ATOM 1836 C CD  . LYS A 1 234 ? -1.313  22.705  6.108   1.00 93.23 234 A 1 
ATOM 1837 C CE  . LYS A 1 234 ? -2.120  22.264  7.327   1.00 89.73 234 A 1 
ATOM 1838 N NZ  . LYS A 1 234 ? -1.733  23.043  8.525   1.00 82.93 234 A 1 
ATOM 1839 N N   . LYS A 1 235 ? 1.114   22.050  1.108   1.00 92.54 235 A 1 
ATOM 1840 C CA  . LYS A 1 235 ? 1.703   22.645  -0.104  1.00 91.41 235 A 1 
ATOM 1841 C C   . LYS A 1 235 ? 1.408   21.808  -1.347  1.00 91.28 235 A 1 
ATOM 1842 O O   . LYS A 1 235 ? 1.018   22.372  -2.368  1.00 90.62 235 A 1 
ATOM 1843 C CB  . LYS A 1 235 ? 3.216   22.826  0.062   1.00 92.36 235 A 1 
ATOM 1844 C CG  . LYS A 1 235 ? 3.606   23.896  1.094   1.00 91.47 235 A 1 
ATOM 1845 C CD  . LYS A 1 235 ? 5.133   23.917  1.189   1.00 87.98 235 A 1 
ATOM 1846 C CE  . LYS A 1 235 ? 5.676   24.971  2.150   1.00 83.22 235 A 1 
ATOM 1847 N NZ  . LYS A 1 235 ? 7.159   25.015  2.069   1.00 73.47 235 A 1 
ATOM 1848 N N   . LEU A 1 236 ? 1.539   20.486  -1.265  1.00 93.07 236 A 1 
ATOM 1849 C CA  . LEU A 1 236 ? 1.241   19.573  -2.375  1.00 92.13 236 A 1 
ATOM 1850 C C   . LEU A 1 236 ? -0.240  19.638  -2.777  1.00 91.49 236 A 1 
ATOM 1851 O O   . LEU A 1 236 ? -0.551  19.727  -3.966  1.00 91.01 236 A 1 
ATOM 1852 C CB  . LEU A 1 236 ? 1.660   18.140  -2.001  1.00 93.68 236 A 1 
ATOM 1853 C CG  . LEU A 1 236 ? 3.170   17.943  -1.751  1.00 93.60 236 A 1 
ATOM 1854 C CD1 . LEU A 1 236 ? 3.429   16.509  -1.292  1.00 90.67 236 A 1 
ATOM 1855 C CD2 . LEU A 1 236 ? 4.014   18.234  -2.990  1.00 91.31 236 A 1 
ATOM 1856 N N   . CYS A 1 237 ? -1.154  19.728  -1.804  1.00 93.36 237 A 1 
ATOM 1857 C CA  . CYS A 1 237 ? -2.595  19.866  -2.039  1.00 91.33 237 A 1 
ATOM 1858 C C   . CYS A 1 237 ? -3.001  21.180  -2.733  1.00 89.08 237 A 1 
ATOM 1859 O O   . CYS A 1 237 ? -4.140  21.292  -3.196  1.00 87.10 237 A 1 
ATOM 1860 C CB  . CYS A 1 237 ? -3.335  19.755  -0.695  1.00 92.15 237 A 1 
ATOM 1861 S SG  . CYS A 1 237 ? -3.231  18.065  -0.059  1.00 91.88 237 A 1 
ATOM 1862 N N   . LYS A 1 238 ? -2.126  22.194  -2.798  1.00 89.78 238 A 1 
ATOM 1863 C CA  . LYS A 1 238 ? -2.365  23.435  -3.564  1.00 87.10 238 A 1 
ATOM 1864 C C   . LYS A 1 238 ? -2.097  23.269  -5.061  1.00 86.19 238 A 1 
ATOM 1865 O O   . LYS A 1 238 ? -2.437  24.160  -5.832  1.00 83.39 238 A 1 
ATOM 1866 C CB  . LYS A 1 238 ? -1.531  24.593  -2.995  1.00 87.33 238 A 1 
ATOM 1867 C CG  . LYS A 1 238 ? -1.996  25.009  -1.593  1.00 88.37 238 A 1 
ATOM 1868 C CD  . LYS A 1 238 ? -1.064  26.074  -1.001  1.00 83.44 238 A 1 
ATOM 1869 C CE  . LYS A 1 238 ? -1.515  26.410  0.424   1.00 79.25 238 A 1 
ATOM 1870 N NZ  . LYS A 1 238 ? -0.672  27.468  1.044   1.00 71.16 238 A 1 
ATOM 1871 N N   . THR A 1 239 ? -1.486  22.165  -5.471  1.00 89.39 239 A 1 
ATOM 1872 C CA  . THR A 1 239 ? -1.264  21.841  -6.885  1.00 85.63 239 A 1 
ATOM 1873 C C   . THR A 1 239 ? -2.458  21.078  -7.463  1.00 81.83 239 A 1 
ATOM 1874 O O   . THR A 1 239 ? -3.295  20.550  -6.731  1.00 75.93 239 A 1 
ATOM 1875 C CB  . THR A 1 239 ? 0.036   21.052  -7.090  1.00 86.12 239 A 1 
ATOM 1876 O OG1 . THR A 1 239 ? -0.111  19.707  -6.699  1.00 84.11 239 A 1 
ATOM 1877 C CG2 . THR A 1 239 ? 1.230   21.641  -6.337  1.00 83.15 239 A 1 
ATOM 1878 N N   . ASN A 1 240 ? -2.501  20.954  -8.793  1.00 85.04 240 A 1 
ATOM 1879 C CA  . ASN A 1 240 ? -3.464  20.103  -9.502  1.00 83.33 240 A 1 
ATOM 1880 C C   . ASN A 1 240 ? -2.938  18.676  -9.744  1.00 85.06 240 A 1 
ATOM 1881 O O   . ASN A 1 240 ? -3.514  17.920  -10.526 1.00 82.39 240 A 1 
ATOM 1882 C CB  . ASN A 1 240 ? -3.891  20.810  -10.804 1.00 79.64 240 A 1 
ATOM 1883 C CG  . ASN A 1 240 ? -4.699  22.068  -10.546 1.00 72.30 240 A 1 
ATOM 1884 O OD1 . ASN A 1 240 ? -5.300  22.256  -9.503  1.00 66.00 240 A 1 
ATOM 1885 N ND2 . ASN A 1 240 ? -4.736  22.977  -11.489 1.00 62.58 240 A 1 
ATOM 1886 N N   . ILE A 1 241 ? -1.823  18.298  -9.112  1.00 86.49 241 A 1 
ATOM 1887 C CA  . ILE A 1 241 ? -1.258  16.952  -9.237  1.00 88.34 241 A 1 
ATOM 1888 C C   . ILE A 1 241 ? -2.145  15.980  -8.447  1.00 89.34 241 A 1 
ATOM 1889 O O   . ILE A 1 241 ? -2.458  16.254  -7.289  1.00 88.92 241 A 1 
ATOM 1890 C CB  . ILE A 1 241 ? 0.218   16.919  -8.772  1.00 88.92 241 A 1 
ATOM 1891 C CG1 . ILE A 1 241 ? 1.072   17.890  -9.624  1.00 87.41 241 A 1 
ATOM 1892 C CG2 . ILE A 1 241 ? 0.782   15.491  -8.883  1.00 86.86 241 A 1 
ATOM 1893 C CD1 . ILE A 1 241 ? 2.504   18.069  -9.113  1.00 83.51 241 A 1 
ATOM 1894 N N   . PRO A 1 242 ? -2.550  14.839  -9.039  1.00 90.68 242 A 1 
ATOM 1895 C CA  . PRO A 1 242 ? -3.283  13.797  -8.327  1.00 91.42 242 A 1 
ATOM 1896 C C   . PRO A 1 242 ? -2.544  13.306  -7.079  1.00 93.19 242 A 1 
ATOM 1897 O O   . PRO A 1 242 ? -1.339  13.058  -7.140  1.00 93.32 242 A 1 
ATOM 1898 C CB  . PRO A 1 242 ? -3.461  12.663  -9.339  1.00 89.64 242 A 1 
ATOM 1899 C CG  . PRO A 1 242 ? -3.434  13.398  -10.680 1.00 86.77 242 A 1 
ATOM 1900 C CD  . PRO A 1 242 ? -2.415  14.495  -10.444 1.00 88.85 242 A 1 
ATOM 1901 N N   . ILE A 1 243 ? -3.272  13.125  -5.966  1.00 93.52 243 A 1 
ATOM 1902 C CA  . ILE A 1 243 ? -2.711  12.607  -4.708  1.00 94.80 243 A 1 
ATOM 1903 C C   . ILE A 1 243 ? -3.525  11.397  -4.241  1.00 94.96 243 A 1 
ATOM 1904 O O   . ILE A 1 243 ? -4.753  11.456  -4.195  1.00 94.65 243 A 1 
ATOM 1905 C CB  . ILE A 1 243 ? -2.621  13.702  -3.613  1.00 95.47 243 A 1 
ATOM 1906 C CG1 . ILE A 1 243 ? -1.891  14.962  -4.137  1.00 94.93 243 A 1 
ATOM 1907 C CG2 . ILE A 1 243 ? -1.930  13.141  -2.353  1.00 94.91 243 A 1 
ATOM 1908 C CD1 . ILE A 1 243 ? -1.703  16.089  -3.116  1.00 93.75 243 A 1 
ATOM 1909 N N   . LEU A 1 244 ? -2.828  10.320  -3.856  1.00 95.84 244 A 1 
ATOM 1910 C CA  . LEU A 1 244 ? -3.390  9.165   -3.153  1.00 96.37 244 A 1 
ATOM 1911 C C   . LEU A 1 244 ? -2.737  9.048   -1.772  1.00 97.07 244 A 1 
ATOM 1912 O O   . LEU A 1 244 ? -1.522  8.903   -1.676  1.00 97.09 244 A 1 
ATOM 1913 C CB  . LEU A 1 244 ? -3.182  7.901   -4.011  1.00 96.04 244 A 1 
ATOM 1914 C CG  . LEU A 1 244 ? -3.576  6.575   -3.327  1.00 95.36 244 A 1 
ATOM 1915 C CD1 . LEU A 1 244 ? -5.061  6.523   -2.971  1.00 93.62 244 A 1 
ATOM 1916 C CD2 . LEU A 1 244 ? -3.259  5.401   -4.253  1.00 93.57 244 A 1 
ATOM 1917 N N   . GLY A 1 245 ? -3.537  9.095   -0.704  1.00 97.05 245 A 1 
ATOM 1918 C CA  . GLY A 1 245 ? -3.096  8.803   0.663   1.00 97.36 245 A 1 
ATOM 1919 C C   . GLY A 1 245 ? -3.487  7.385   1.080   1.00 97.52 245 A 1 
ATOM 1920 O O   . GLY A 1 245 ? -4.632  6.996   0.868   1.00 97.16 245 A 1 
ATOM 1921 N N   . ILE A 1 246 ? -2.574  6.622   1.686   1.00 97.34 246 A 1 
ATOM 1922 C CA  . ILE A 1 246 ? -2.800  5.244   2.150   1.00 97.24 246 A 1 
ATOM 1923 C C   . ILE A 1 246 ? -2.427  5.149   3.634   1.00 97.46 246 A 1 
ATOM 1924 O O   . ILE A 1 246 ? -1.361  5.619   4.026   1.00 97.19 246 A 1 
ATOM 1925 C CB  . ILE A 1 246 ? -1.994  4.236   1.290   1.00 96.65 246 A 1 
ATOM 1926 C CG1 . ILE A 1 246 ? -2.390  4.337   -0.205  1.00 95.61 246 A 1 
ATOM 1927 C CG2 . ILE A 1 246 ? -2.201  2.801   1.810   1.00 95.64 246 A 1 
ATOM 1928 C CD1 . ILE A 1 246 ? -1.520  3.495   -1.149  1.00 93.51 246 A 1 
ATOM 1929 N N   . GLY A 1 247 ? -3.288  4.559   4.473   1.00 95.90 247 A 1 
ATOM 1930 C CA  . GLY A 1 247 ? -3.024  4.349   5.900   1.00 96.28 247 A 1 
ATOM 1931 C C   . GLY A 1 247 ? -2.661  5.655   6.623   1.00 97.35 247 A 1 
ATOM 1932 O O   . GLY A 1 247 ? -3.460  6.590   6.661   1.00 96.95 247 A 1 
ATOM 1933 N N   . LEU A 1 248 ? -1.434  5.763   7.145   1.00 96.67 248 A 1 
ATOM 1934 C CA  . LEU A 1 248 ? -0.947  7.011   7.748   1.00 97.27 248 A 1 
ATOM 1935 C C   . LEU A 1 248 ? -1.029  8.191   6.763   1.00 97.79 248 A 1 
ATOM 1936 O O   . LEU A 1 248 ? -1.431  9.286   7.154   1.00 97.76 248 A 1 
ATOM 1937 C CB  . LEU A 1 248 ? 0.489   6.802   8.260   1.00 97.25 248 A 1 
ATOM 1938 C CG  . LEU A 1 248 ? 1.102   8.054   8.919   1.00 96.62 248 A 1 
ATOM 1939 C CD1 . LEU A 1 248 ? 0.319   8.529   10.142  1.00 94.79 248 A 1 
ATOM 1940 C CD2 . LEU A 1 248 ? 2.531   7.754   9.362   1.00 95.02 248 A 1 
ATOM 1941 N N   . GLY A 1 249 ? -0.724  7.986   5.478   1.00 97.12 249 A 1 
ATOM 1942 C CA  . GLY A 1 249 ? -0.858  9.001   4.434   1.00 97.38 249 A 1 
ATOM 1943 C C   . GLY A 1 249 ? -2.292  9.517   4.269   1.00 97.90 249 A 1 
ATOM 1944 O O   . GLY A 1 249 ? -2.486  10.706  4.021   1.00 97.80 249 A 1 
ATOM 1945 N N   . HIS A 1 250 ? -3.308  8.670   4.468   1.00 97.67 250 A 1 
ATOM 1946 C CA  . HIS A 1 250 ? -4.721  9.068   4.538   1.00 97.93 250 A 1 
ATOM 1947 C C   . HIS A 1 250 ? -4.976  10.014  5.719   1.00 98.13 250 A 1 
ATOM 1948 O O   . HIS A 1 250 ? -5.564  11.080  5.543   1.00 97.88 250 A 1 
ATOM 1949 C CB  . HIS A 1 250 ? -5.607  7.813   4.614   1.00 97.68 250 A 1 
ATOM 1950 C CG  . HIS A 1 250 ? -7.017  8.067   5.083   1.00 97.64 250 A 1 
ATOM 1951 N ND1 . HIS A 1 250 ? -8.050  8.541   4.321   1.00 92.91 250 A 1 
ATOM 1952 C CD2 . HIS A 1 250 ? -7.516  7.859   6.341   1.00 93.34 250 A 1 
ATOM 1953 C CE1 . HIS A 1 250 ? -9.146  8.613   5.099   1.00 94.11 250 A 1 
ATOM 1954 N NE2 . HIS A 1 250 ? -8.865  8.209   6.338   1.00 94.40 250 A 1 
ATOM 1955 N N   . GLN A 1 251 ? -4.477  9.659   6.900   1.00 98.07 251 A 1 
ATOM 1956 C CA  . GLN A 1 251 ? -4.665  10.431  8.130   1.00 98.04 251 A 1 
ATOM 1957 C C   . GLN A 1 251 ? -3.960  11.798  8.062   1.00 98.15 251 A 1 
ATOM 1958 O O   . GLN A 1 251 ? -4.566  12.825  8.368   1.00 98.04 251 A 1 
ATOM 1959 C CB  . GLN A 1 251 ? -4.132  9.619   9.315   1.00 97.83 251 A 1 
ATOM 1960 C CG  . GLN A 1 251 ? -4.882  8.290   9.534   1.00 96.78 251 A 1 
ATOM 1961 C CD  . GLN A 1 251 ? -4.172  7.382   10.530  1.00 96.63 251 A 1 
ATOM 1962 O OE1 . GLN A 1 251 ? -3.100  7.669   11.035  1.00 89.06 251 A 1 
ATOM 1963 N NE2 . GLN A 1 251 ? -4.735  6.246   10.849  1.00 88.10 251 A 1 
ATOM 1964 N N   . LEU A 1 252 ? -2.698  11.829  7.610   1.00 97.90 252 A 1 
ATOM 1965 C CA  . LEU A 1 252 ? -1.933  13.069  7.437   1.00 97.76 252 A 1 
ATOM 1966 C C   . LEU A 1 252 ? -2.582  13.988  6.397   1.00 97.87 252 A 1 
ATOM 1967 O O   . LEU A 1 252 ? -2.659  15.201  6.605   1.00 97.69 252 A 1 
ATOM 1968 C CB  . LEU A 1 252 ? -0.490  12.746  7.013   1.00 97.78 252 A 1 
ATOM 1969 C CG  . LEU A 1 252 ? 0.361   11.984  8.044   1.00 97.05 252 A 1 
ATOM 1970 C CD1 . LEU A 1 252 ? 1.752   11.741  7.460   1.00 95.54 252 A 1 
ATOM 1971 C CD2 . LEU A 1 252 ? 0.506   12.744  9.356   1.00 95.58 252 A 1 
ATOM 1972 N N   . LEU A 1 253 ? -3.081  13.425  5.304   1.00 98.12 253 A 1 
ATOM 1973 C CA  . LEU A 1 253 ? -3.799  14.177  4.279   1.00 97.92 253 A 1 
ATOM 1974 C C   . LEU A 1 253 ? -5.108  14.760  4.823   1.00 97.99 253 A 1 
ATOM 1975 O O   . LEU A 1 253 ? -5.395  15.926  4.569   1.00 97.57 253 A 1 
ATOM 1976 C CB  . LEU A 1 253 ? -4.029  13.262  3.072   1.00 97.25 253 A 1 
ATOM 1977 C CG  . LEU A 1 253 ? -4.805  13.915  1.915   1.00 95.11 253 A 1 
ATOM 1978 C CD1 . LEU A 1 253 ? -4.077  15.121  1.330   1.00 91.26 253 A 1 
ATOM 1979 C CD2 . LEU A 1 253 ? -4.970  12.888  0.799   1.00 90.99 253 A 1 
ATOM 1980 N N   . ALA A 1 254 ? -5.864  13.991  5.611   1.00 97.91 254 A 1 
ATOM 1981 C CA  . ALA A 1 254 ? -7.078  14.483  6.257   1.00 97.80 254 A 1 
ATOM 1982 C C   . ALA A 1 254 ? -6.781  15.659  7.207   1.00 97.74 254 A 1 
ATOM 1983 O O   . ALA A 1 254 ? -7.450  16.689  7.127   1.00 97.50 254 A 1 
ATOM 1984 C CB  . ALA A 1 254 ? -7.766  13.313  6.961   1.00 97.79 254 A 1 
ATOM 1985 N N   . ILE A 1 255 ? -5.720  15.572  8.022   1.00 97.91 255 A 1 
ATOM 1986 C CA  . ILE A 1 255 ? -5.278  16.687  8.882   1.00 97.79 255 A 1 
ATOM 1987 C C   . ILE A 1 255 ? -4.837  17.890  8.034   1.00 97.60 255 A 1 
ATOM 1988 O O   . ILE A 1 255 ? -5.214  19.026  8.327   1.00 97.12 255 A 1 
ATOM 1989 C CB  . ILE A 1 255 ? -4.152  16.241  9.845   1.00 97.93 255 A 1 
ATOM 1990 C CG1 . ILE A 1 255 ? -4.624  15.132  10.811  1.00 97.14 255 A 1 
ATOM 1991 C CG2 . ILE A 1 255 ? -3.661  17.444  10.681  1.00 96.69 255 A 1 
ATOM 1992 C CD1 . ILE A 1 255 ? -3.476  14.460  11.573  1.00 95.38 255 A 1 
ATOM 1993 N N   . ALA A 1 256 ? -4.085  17.677  6.957   1.00 97.68 256 A 1 
ATOM 1994 C CA  . ALA A 1 256 ? -3.666  18.746  6.046   1.00 97.26 256 A 1 
ATOM 1995 C C   . ALA A 1 256 ? -4.856  19.477  5.397   1.00 97.03 256 A 1 
ATOM 1996 O O   . ALA A 1 256 ? -4.756  20.663  5.075   1.00 96.39 256 A 1 
ATOM 1997 C CB  . ALA A 1 256 ? -2.739  18.148  4.982   1.00 97.33 256 A 1 
ATOM 1998 N N   . MET A 1 257 ? -5.981  18.782  5.251   1.00 97.63 257 A 1 
ATOM 1999 C CA  . MET A 1 257 ? -7.249  19.292  4.727   1.00 97.15 257 A 1 
ATOM 2000 C C   . MET A 1 257 ? -8.216  19.786  5.822   1.00 97.15 257 A 1 
ATOM 2001 O O   . MET A 1 257 ? -9.357  20.098  5.523   1.00 95.83 257 A 1 
ATOM 2002 C CB  . MET A 1 257 ? -7.865  18.219  3.817   1.00 96.66 257 A 1 
ATOM 2003 C CG  . MET A 1 257 ? -6.992  17.916  2.583   1.00 95.31 257 A 1 
ATOM 2004 S SD  . MET A 1 257 ? -6.758  19.267  1.385   1.00 92.87 257 A 1 
ATOM 2005 C CE  . MET A 1 257 ? -8.459  19.444  0.794   1.00 84.03 257 A 1 
ATOM 2006 N N   . GLY A 1 258 ? -7.761  19.891  7.073   1.00 96.71 258 A 1 
ATOM 2007 C CA  . GLY A 1 258 ? -8.504  20.504  8.181   1.00 96.72 258 A 1 
ATOM 2008 C C   . GLY A 1 258 ? -9.267  19.540  9.094   1.00 97.36 258 A 1 
ATOM 2009 O O   . GLY A 1 258 ? -9.814  19.981  10.105  1.00 96.27 258 A 1 
ATOM 2010 N N   . ALA A 1 259 ? -9.281  18.235  8.786   1.00 97.08 259 A 1 
ATOM 2011 C CA  . ALA A 1 259 ? -9.906  17.235  9.652   1.00 97.30 259 A 1 
ATOM 2012 C C   . ALA A 1 259 ? -9.028  16.902  10.874  1.00 97.61 259 A 1 
ATOM 2013 O O   . ALA A 1 259 ? -7.869  17.303  10.983  1.00 97.08 259 A 1 
ATOM 2014 C CB  . ALA A 1 259 ? -10.266 15.999  8.818   1.00 97.01 259 A 1 
ATOM 2015 N N   . LYS A 1 260 ? -9.586  16.141  11.814  1.00 97.35 260 A 1 
ATOM 2016 C CA  . LYS A 1 260 ? -8.887  15.639  13.005  1.00 97.45 260 A 1 
ATOM 2017 C C   . LYS A 1 260 ? -8.790  14.123  12.961  1.00 97.75 260 A 1 
ATOM 2018 O O   . LYS A 1 260 ? -9.574  13.458  12.297  1.00 97.09 260 A 1 
ATOM 2019 C CB  . LYS A 1 260 ? -9.590  16.125  14.280  1.00 96.88 260 A 1 
ATOM 2020 C CG  . LYS A 1 260 ? -9.583  17.655  14.405  1.00 94.92 260 A 1 
ATOM 2021 C CD  . LYS A 1 260 ? -10.343 18.105  15.652  1.00 91.97 260 A 1 
ATOM 2022 C CE  . LYS A 1 260 ? -10.378 19.636  15.705  1.00 86.81 260 A 1 
ATOM 2023 N NZ  . LYS A 1 260 ? -11.200 20.128  16.837  1.00 76.35 260 A 1 
ATOM 2024 N N   . THR A 1 261 ? -7.848  13.569  13.716  1.00 97.16 261 A 1 
ATOM 2025 C CA  . THR A 1 261 ? -7.751  12.127  13.950  1.00 97.11 261 A 1 
ATOM 2026 C C   . THR A 1 261 ? -8.034  11.794  15.409  1.00 96.76 261 A 1 
ATOM 2027 O O   . THR A 1 261 ? -7.860  12.633  16.305  1.00 96.00 261 A 1 
ATOM 2028 C CB  . THR A 1 261 ? -6.396  11.560  13.502  1.00 96.86 261 A 1 
ATOM 2029 O OG1 . THR A 1 261 ? -5.357  12.265  14.143  1.00 93.91 261 A 1 
ATOM 2030 C CG2 . THR A 1 261 ? -6.201  11.684  11.998  1.00 93.41 261 A 1 
ATOM 2031 N N   . GLU A 1 262 ? -8.466  10.561  15.663  1.00 97.19 262 A 1 
ATOM 2032 C CA  . GLU A 1 262 ? -8.703  10.019  17.001  1.00 96.58 262 A 1 
ATOM 2033 C C   . GLU A 1 262 ? -8.070  8.632   17.141  1.00 96.88 262 A 1 
ATOM 2034 O O   . GLU A 1 262 ? -7.861  7.935   16.148  1.00 95.72 262 A 1 
ATOM 2035 C CB  . GLU A 1 262 ? -10.206 10.056  17.321  1.00 94.44 262 A 1 
ATOM 2036 C CG  . GLU A 1 262 ? -11.096 9.245   16.368  1.00 88.56 262 A 1 
ATOM 2037 C CD  . GLU A 1 262 ? -12.582 9.635   16.454  1.00 89.27 262 A 1 
ATOM 2038 O OE1 . GLU A 1 262 ? -13.419 8.829   16.013  1.00 80.07 262 A 1 
ATOM 2039 O OE2 . GLU A 1 262 ? -12.875 10.800  16.833  1.00 82.23 262 A 1 
ATOM 2040 N N   . LYS A 1 263 ? -7.680  8.272   18.377  1.00 95.87 263 A 1 
ATOM 2041 C CA  . LYS A 1 263 ? -7.092  6.962   18.671  1.00 95.31 263 A 1 
ATOM 2042 C C   . LYS A 1 263 ? -8.217  5.938   18.775  1.00 95.39 263 A 1 
ATOM 2043 O O   . LYS A 1 263 ? -9.173  6.162   19.516  1.00 93.76 263 A 1 
ATOM 2044 C CB  . LYS A 1 263 ? -6.209  7.011   19.941  1.00 94.17 263 A 1 
ATOM 2045 C CG  . LYS A 1 263 ? -5.348  5.735   20.077  1.00 91.66 263 A 1 
ATOM 2046 C CD  . LYS A 1 263 ? -4.380  5.698   21.277  1.00 87.31 263 A 1 
ATOM 2047 C CE  . LYS A 1 263 ? -3.584  4.375   21.187  1.00 81.64 263 A 1 
ATOM 2048 N NZ  . LYS A 1 263 ? -2.582  4.127   22.258  1.00 73.01 263 A 1 
ATOM 2049 N N   . LEU A 1 264 ? -8.092  4.830   18.067  1.00 94.76 264 A 1 
ATOM 2050 C CA  . LEU A 1 264 ? -8.973  3.676   18.209  1.00 94.31 264 A 1 
ATOM 2051 C C   . LEU A 1 264 ? -8.622  2.919   19.488  1.00 93.90 264 A 1 
ATOM 2052 O O   . LEU A 1 264 ? -7.458  2.880   19.886  1.00 92.36 264 A 1 
ATOM 2053 C CB  . LEU A 1 264 ? -8.843  2.771   16.976  1.00 94.34 264 A 1 
ATOM 2054 C CG  . LEU A 1 264 ? -9.317  3.409   15.661  1.00 93.95 264 A 1 
ATOM 2055 C CD1 . LEU A 1 264 ? -9.023  2.457   14.505  1.00 90.54 264 A 1 
ATOM 2056 C CD2 . LEU A 1 264 ? -10.814 3.698   15.681  1.00 90.73 264 A 1 
ATOM 2057 N N   . LYS A 1 265 ? -9.610  2.288   20.113  1.00 90.84 265 A 1 
ATOM 2058 C CA  . LYS A 1 265 ? -9.422  1.570   21.384  1.00 89.39 265 A 1 
ATOM 2059 C C   . LYS A 1 265 ? -8.318  0.510   21.278  1.00 89.91 265 A 1 
ATOM 2060 O O   . LYS A 1 265 ? -7.387  0.521   22.079  1.00 85.47 265 A 1 
ATOM 2061 C CB  . LYS A 1 265 ? -10.767 0.974   21.828  1.00 86.89 265 A 1 
ATOM 2062 C CG  . LYS A 1 265 ? -10.674 0.405   23.248  1.00 86.25 265 A 1 
ATOM 2063 C CD  . LYS A 1 265 ? -12.008 -0.194  23.694  1.00 82.80 265 A 1 
ATOM 2064 C CE  . LYS A 1 265 ? -11.852 -0.695  25.127  1.00 79.03 265 A 1 
ATOM 2065 N NZ  . LYS A 1 265 ? -13.047 -1.427  25.603  1.00 70.85 265 A 1 
ATOM 2066 N N   . TYR A 1 266 ? -8.395  -0.353  20.262  1.00 91.94 266 A 1 
ATOM 2067 C CA  . TYR A 1 266 ? -7.395  -1.398  19.999  1.00 91.28 266 A 1 
ATOM 2068 C C   . TYR A 1 266 ? -6.878  -1.395  18.550  1.00 92.04 266 A 1 
ATOM 2069 O O   . TYR A 1 266 ? -5.973  -2.156  18.213  1.00 85.78 266 A 1 
ATOM 2070 C CB  . TYR A 1 266 ? -7.977  -2.756  20.426  1.00 88.18 266 A 1 
ATOM 2071 C CG  . TYR A 1 266 ? -9.386  -3.031  19.935  1.00 89.19 266 A 1 
ATOM 2072 C CD1 . TYR A 1 266 ? -10.476 -2.847  20.811  1.00 81.70 266 A 1 
ATOM 2073 C CD2 . TYR A 1 266 ? -9.612  -3.454  18.615  1.00 84.03 266 A 1 
ATOM 2074 C CE1 . TYR A 1 266 ? -11.787 -3.089  20.367  1.00 77.22 266 A 1 
ATOM 2075 C CE2 . TYR A 1 266 ? -10.923 -3.689  18.164  1.00 78.94 266 A 1 
ATOM 2076 C CZ  . TYR A 1 266 ? -12.011 -3.510  19.039  1.00 81.11 266 A 1 
ATOM 2077 O OH  . TYR A 1 266 ? -13.276 -3.740  18.603  1.00 77.05 266 A 1 
ATOM 2078 N N   . GLY A 1 267 ? -7.401  -0.494  17.697  1.00 90.37 267 A 1 
ATOM 2079 C CA  . GLY A 1 267 ? -7.045  -0.390  16.281  1.00 90.60 267 A 1 
ATOM 2080 C C   . GLY A 1 267 ? -7.658  -1.487  15.409  1.00 91.86 267 A 1 
ATOM 2081 O O   . GLY A 1 267 ? -8.245  -2.441  15.912  1.00 89.06 267 A 1 
ATOM 2082 N N   . HIS A 1 268 ? -7.474  -1.347  14.103  1.00 93.97 268 A 1 
ATOM 2083 C CA  . HIS A 1 268 ? -7.825  -2.375  13.122  1.00 94.23 268 A 1 
ATOM 2084 C C   . HIS A 1 268 ? -6.541  -3.011  12.591  1.00 93.83 268 A 1 
ATOM 2085 O O   . HIS A 1 268 ? -5.672  -2.321  12.050  1.00 92.09 268 A 1 
ATOM 2086 C CB  . HIS A 1 268 ? -8.655  -1.777  11.978  1.00 93.99 268 A 1 
ATOM 2087 C CG  . HIS A 1 268 ? -9.933  -1.102  12.407  1.00 93.82 268 A 1 
ATOM 2088 N ND1 . HIS A 1 268 ? -10.580 -0.108  11.697  1.00 85.74 268 A 1 
ATOM 2089 C CD2 . HIS A 1 268 ? -10.645 -1.331  13.543  1.00 86.97 268 A 1 
ATOM 2090 C CE1 . HIS A 1 268 ? -11.653 0.251   12.401  1.00 88.59 268 A 1 
ATOM 2091 N NE2 . HIS A 1 268 ? -11.725 -0.466  13.535  1.00 89.57 268 A 1 
ATOM 2092 N N   . ARG A 1 269 ? -6.392  -4.316  12.804  1.00 93.33 269 A 1 
ATOM 2093 C CA  . ARG A 1 269 ? -5.225  -5.108  12.397  1.00 92.50 269 A 1 
ATOM 2094 C C   . ARG A 1 269 ? -5.691  -6.489  11.954  1.00 92.31 269 A 1 
ATOM 2095 O O   . ARG A 1 269 ? -6.136  -7.279  12.786  1.00 89.63 269 A 1 
ATOM 2096 C CB  . ARG A 1 269 ? -4.208  -5.218  13.543  1.00 91.67 269 A 1 
ATOM 2097 C CG  . ARG A 1 269 ? -3.615  -3.862  13.927  1.00 90.01 269 A 1 
ATOM 2098 C CD  . ARG A 1 269 ? -2.601  -4.014  15.061  1.00 88.83 269 A 1 
ATOM 2099 N NE  . ARG A 1 269 ? -2.063  -2.714  15.473  1.00 89.95 269 A 1 
ATOM 2100 C CZ  . ARG A 1 269 ? -2.668  -1.814  16.237  1.00 90.70 269 A 1 
ATOM 2101 N NH1 . ARG A 1 269 ? -3.868  -1.994  16.720  1.00 84.18 269 A 1 
ATOM 2102 N NH2 . ARG A 1 269 ? -2.066  -0.699  16.523  1.00 85.90 269 A 1 
ATOM 2103 N N   . GLY A 1 270 ? -5.604  -6.746  10.659  1.00 89.71 270 A 1 
ATOM 2104 C CA  . GLY A 1 270 ? -6.159  -7.937  10.028  1.00 88.64 270 A 1 
ATOM 2105 C C   . GLY A 1 270 ? -7.113  -7.586  8.895   1.00 89.78 270 A 1 
ATOM 2106 O O   . GLY A 1 270 ? -7.012  -6.511  8.297   1.00 87.99 270 A 1 
ATOM 2107 N N   . ASN A 1 271 ? -8.046  -8.492  8.601   1.00 89.23 271 A 1 
ATOM 2108 C CA  . ASN A 1 271 ? -9.009  -8.317  7.519   1.00 88.81 271 A 1 
ATOM 2109 C C   . ASN A 1 271 ? -10.321 -7.716  8.038   1.00 89.23 271 A 1 
ATOM 2110 O O   . ASN A 1 271 ? -10.952 -8.286  8.922   1.00 87.31 271 A 1 
ATOM 2111 C CB  . ASN A 1 271 ? -9.226  -9.657  6.805   1.00 86.27 271 A 1 
ATOM 2112 C CG  . ASN A 1 271 ? -7.969  -10.106 6.076   1.00 82.15 271 A 1 
ATOM 2113 O OD1 . ASN A 1 271 ? -7.334  -9.362  5.358   1.00 73.66 271 A 1 
ATOM 2114 N ND2 . ASN A 1 271 ? -7.551  -11.337 6.248   1.00 73.96 271 A 1 
ATOM 2115 N N   . TYR A 1 272 ? -10.754 -6.599  7.429   1.00 89.94 272 A 1 
ATOM 2116 C CA  . TYR A 1 272 ? -11.970 -5.885  7.808   1.00 90.74 272 A 1 
ATOM 2117 C C   . TYR A 1 272 ? -12.887 -5.654  6.603   1.00 90.95 272 A 1 
ATOM 2118 O O   . TYR A 1 272 ? -12.402 -5.372  5.497   1.00 89.23 272 A 1 
ATOM 2119 C CB  . TYR A 1 272 ? -11.617 -4.560  8.485   1.00 90.83 272 A 1 
ATOM 2120 C CG  . TYR A 1 272 ? -11.064 -4.725  9.885   1.00 91.49 272 A 1 
ATOM 2121 C CD1 . TYR A 1 272 ? -11.913 -4.597  11.002  1.00 88.55 272 A 1 
ATOM 2122 C CD2 . TYR A 1 272 ? -9.706  -5.050  10.070  1.00 89.25 272 A 1 
ATOM 2123 C CE1 . TYR A 1 272 ? -11.405 -4.790  12.297  1.00 87.70 272 A 1 
ATOM 2124 C CE2 . TYR A 1 272 ? -9.202  -5.255  11.365  1.00 88.43 272 A 1 
ATOM 2125 C CZ  . TYR A 1 272 ? -10.048 -5.124  12.480  1.00 89.13 272 A 1 
ATOM 2126 O OH  . TYR A 1 272 ? -9.556  -5.328  13.725  1.00 87.90 272 A 1 
ATOM 2127 N N   . PRO A 1 273 ? -14.221 -5.744  6.794   1.00 89.72 273 A 1 
ATOM 2128 C CA  . PRO A 1 273 ? -15.209 -5.450  5.768   1.00 90.51 273 A 1 
ATOM 2129 C C   . PRO A 1 273 ? -15.422 -3.934  5.628   1.00 91.65 273 A 1 
ATOM 2130 O O   . PRO A 1 273 ? -15.887 -3.254  6.544   1.00 91.41 273 A 1 
ATOM 2131 C CB  . PRO A 1 273 ? -16.468 -6.191  6.218   1.00 89.59 273 A 1 
ATOM 2132 C CG  . PRO A 1 273 ? -16.376 -6.167  7.744   1.00 87.94 273 A 1 
ATOM 2133 C CD  . PRO A 1 273 ? -14.879 -6.222  8.013   1.00 89.96 273 A 1 
ATOM 2134 N N   . ILE A 1 274 ? -15.119 -3.407  4.444   1.00 91.86 274 A 1 
ATOM 2135 C CA  . ILE A 1 274 ? -15.248 -1.983  4.123   1.00 92.31 274 A 1 
ATOM 2136 C C   . ILE A 1 274 ? -16.354 -1.780  3.093   1.00 92.82 274 A 1 
ATOM 2137 O O   . ILE A 1 274 ? -16.337 -2.372  2.014   1.00 91.55 274 A 1 
ATOM 2138 C CB  . ILE A 1 274 ? -13.900 -1.413  3.631   1.00 90.58 274 A 1 
ATOM 2139 C CG1 . ILE A 1 274 ? -12.769 -1.636  4.648   1.00 80.39 274 A 1 
ATOM 2140 C CG2 . ILE A 1 274 ? -14.028 0.084   3.304   1.00 76.60 274 A 1 
ATOM 2141 C CD1 . ILE A 1 274 ? -13.075 -1.175  6.073   1.00 73.07 274 A 1 
ATOM 2142 N N   . LYS A 1 275 ? -17.313 -0.897  3.386   1.00 91.22 275 A 1 
ATOM 2143 C CA  . LYS A 1 275 ? -18.367 -0.515  2.450   1.00 91.24 275 A 1 
ATOM 2144 C C   . LYS A 1 275 ? -17.934 0.682   1.602   1.00 92.07 275 A 1 
ATOM 2145 O O   . LYS A 1 275 ? -17.685 1.765   2.127   1.00 92.45 275 A 1 
ATOM 2146 C CB  . LYS A 1 275 ? -19.673 -0.262  3.214   1.00 91.65 275 A 1 
ATOM 2147 C CG  . LYS A 1 275 ? -20.828 -0.046  2.237   1.00 90.56 275 A 1 
ATOM 2148 C CD  . LYS A 1 275 ? -22.188 0.011   2.947   1.00 86.33 275 A 1 
ATOM 2149 C CE  . LYS A 1 275 ? -23.227 0.156   1.833   1.00 80.10 275 A 1 
ATOM 2150 N NZ  . LYS A 1 275 ? -24.631 0.044   2.277   1.00 70.84 275 A 1 
ATOM 2151 N N   . ASN A 1 276 ? -17.924 0.500   0.283   1.00 92.84 276 A 1 
ATOM 2152 C CA  . ASN A 1 276 ? -17.852 1.592   -0.685  1.00 92.02 276 A 1 
ATOM 2153 C C   . ASN A 1 276 ? -19.246 2.219   -0.844  1.00 91.76 276 A 1 
ATOM 2154 O O   . ASN A 1 276 ? -20.143 1.613   -1.433  1.00 90.57 276 A 1 
ATOM 2155 C CB  . ASN A 1 276 ? -17.283 1.054   -2.004  1.00 90.76 276 A 1 
ATOM 2156 C CG  . ASN A 1 276 ? -17.070 2.139   -3.045  1.00 89.35 276 A 1 
ATOM 2157 O OD1 . ASN A 1 276 ? -17.903 2.994   -3.309  1.00 83.04 276 A 1 
ATOM 2158 N ND2 . ASN A 1 276 ? -15.935 2.137   -3.698  1.00 81.99 276 A 1 
ATOM 2159 N N   . LEU A 1 277 ? -19.421 3.442   -0.350  1.00 91.01 277 A 1 
ATOM 2160 C CA  . LEU A 1 277 ? -20.708 4.145   -0.313  1.00 90.21 277 A 1 
ATOM 2161 C C   . LEU A 1 277 ? -21.208 4.568   -1.702  1.00 89.05 277 A 1 
ATOM 2162 O O   . LEU A 1 277 ? -22.407 4.741   -1.889  1.00 85.61 277 A 1 
ATOM 2163 C CB  . LEU A 1 277 ? -20.588 5.373   0.606   1.00 91.19 277 A 1 
ATOM 2164 C CG  . LEU A 1 277 ? -20.271 5.065   2.083   1.00 91.29 277 A 1 
ATOM 2165 C CD1 . LEU A 1 277 ? -20.164 6.377   2.856   1.00 87.27 277 A 1 
ATOM 2166 C CD2 . LEU A 1 277 ? -21.360 4.209   2.734   1.00 87.51 277 A 1 
ATOM 2167 N N   . LYS A 1 278 ? -20.318 4.712   -2.691  1.00 90.52 278 A 1 
ATOM 2168 C CA  . LYS A 1 278 ? -20.702 5.085   -4.064  1.00 87.82 278 A 1 
ATOM 2169 C C   . LYS A 1 278 ? -21.164 3.905   -4.900  1.00 87.63 278 A 1 
ATOM 2170 O O   . LYS A 1 278 ? -21.998 4.071   -5.781  1.00 83.00 278 A 1 
ATOM 2171 C CB  . LYS A 1 278 ? -19.535 5.753   -4.794  1.00 85.60 278 A 1 
ATOM 2172 C CG  . LYS A 1 278 ? -19.190 7.094   -4.162  1.00 80.10 278 A 1 
ATOM 2173 C CD  . LYS A 1 278 ? -18.345 7.930   -5.121  1.00 73.80 278 A 1 
ATOM 2174 C CE  . LYS A 1 278 ? -18.234 9.279   -4.433  1.00 68.48 278 A 1 
ATOM 2175 N NZ  . LYS A 1 278 ? -18.103 10.424  -5.340  1.00 60.36 278 A 1 
ATOM 2176 N N   . LYS A 1 279 ? -20.547 2.752   -4.686  1.00 87.35 279 A 1 
ATOM 2177 C CA  . LYS A 1 279 ? -20.814 1.535   -5.462  1.00 86.04 279 A 1 
ATOM 2178 C C   . LYS A 1 279 ? -21.768 0.582   -4.744  1.00 87.49 279 A 1 
ATOM 2179 O O   . LYS A 1 279 ? -22.095 -0.447  -5.321  1.00 83.11 279 A 1 
ATOM 2180 C CB  . LYS A 1 279 ? -19.486 0.847   -5.837  1.00 83.24 279 A 1 
ATOM 2181 C CG  . LYS A 1 279 ? -18.599 1.713   -6.748  1.00 79.62 279 A 1 
ATOM 2182 C CD  . LYS A 1 279 ? -17.297 0.997   -7.149  1.00 74.78 279 A 1 
ATOM 2183 C CE  . LYS A 1 279 ? -16.405 1.951   -7.963  1.00 70.18 279 A 1 
ATOM 2184 N NZ  . LYS A 1 279 ? -15.053 1.402   -8.252  1.00 63.20 279 A 1 
ATOM 2185 N N   . ASP A 1 280 ? -22.150 0.914   -3.508  1.00 83.66 280 A 1 
ATOM 2186 C CA  . ASP A 1 280 ? -22.896 0.047   -2.584  1.00 83.98 280 A 1 
ATOM 2187 C C   . ASP A 1 280 ? -22.304 -1.374  -2.518  1.00 85.10 280 A 1 
ATOM 2188 O O   . ASP A 1 280 ? -23.004 -2.379  -2.530  1.00 81.14 280 A 1 
ATOM 2189 C CB  . ASP A 1 280 ? -24.409 0.108   -2.877  1.00 82.03 280 A 1 
ATOM 2190 C CG  . ASP A 1 280 ? -25.255 -0.382  -1.693  1.00 76.10 280 A 1 
ATOM 2191 O OD1 . ASP A 1 280 ? -24.889 -0.085  -0.524  1.00 72.08 280 A 1 
ATOM 2192 O OD2 . ASP A 1 280 ? -26.310 -0.985  -1.948  1.00 72.58 280 A 1 
ATOM 2193 N N   . LYS A 1 281 ? -20.964 -1.457  -2.514  1.00 86.95 281 A 1 
ATOM 2194 C CA  . LYS A 1 281 ? -20.208 -2.712  -2.552  1.00 87.84 281 A 1 
ATOM 2195 C C   . LYS A 1 281 ? -19.381 -2.867  -1.282  1.00 89.65 281 A 1 
ATOM 2196 O O   . LYS A 1 281 ? -18.750 -1.911  -0.842  1.00 86.78 281 A 1 
ATOM 2197 C CB  . LYS A 1 281 ? -19.343 -2.772  -3.831  1.00 83.77 281 A 1 
ATOM 2198 C CG  . LYS A 1 281 ? -18.640 -4.133  -3.957  1.00 74.91 281 A 1 
ATOM 2199 C CD  . LYS A 1 281 ? -17.745 -4.272  -5.193  1.00 71.72 281 A 1 
ATOM 2200 C CE  . LYS A 1 281 ? -17.060 -5.642  -5.085  1.00 63.35 281 A 1 
ATOM 2201 N NZ  . LYS A 1 281 ? -15.979 -5.860  -6.080  1.00 56.49 281 A 1 
ATOM 2202 N N   . VAL A 1 282 ? -19.352 -4.079  -0.743  1.00 87.78 282 A 1 
ATOM 2203 C CA  . VAL A 1 282 ? -18.461 -4.459  0.357   1.00 87.08 282 A 1 
ATOM 2204 C C   . VAL A 1 282 ? -17.176 -5.049  -0.221  1.00 86.24 282 A 1 
ATOM 2205 O O   . VAL A 1 282 ? -17.224 -5.852  -1.151  1.00 84.87 282 A 1 
ATOM 2206 C CB  . VAL A 1 282 ? -19.153 -5.427  1.334   1.00 86.24 282 A 1 
ATOM 2207 C CG1 . VAL A 1 282 ? -18.241 -5.773  2.519   1.00 81.37 282 A 1 
ATOM 2208 C CG2 . VAL A 1 282 ? -20.441 -4.798  1.880   1.00 81.79 282 A 1 
ATOM 2209 N N   . ASN A 1 283 ? -16.050 -4.629  0.332   1.00 90.84 283 A 1 
ATOM 2210 C CA  . ASN A 1 283 ? -14.718 -5.149  0.052   1.00 90.11 283 A 1 
ATOM 2211 C C   . ASN A 1 283 ? -14.099 -5.660  1.354   1.00 90.43 283 A 1 
ATOM 2212 O O   . ASN A 1 283 ? -14.223 -4.990  2.381   1.00 88.91 283 A 1 
ATOM 2213 C CB  . ASN A 1 283 ? -13.874 -4.020  -0.568  1.00 88.46 283 A 1 
ATOM 2214 C CG  . ASN A 1 283 ? -14.324 -3.675  -1.976  1.00 84.76 283 A 1 
ATOM 2215 O OD1 . ASN A 1 283 ? -14.824 -2.613  -2.311  1.00 75.53 283 A 1 
ATOM 2216 N ND2 . ASN A 1 283 ? -14.139 -4.591  -2.894  1.00 75.62 283 A 1 
ATOM 2217 N N   . ILE A 1 284 ? -13.423 -6.797  1.324   1.00 89.38 284 A 1 
ATOM 2218 C CA  . ILE A 1 284 ? -12.565 -7.211  2.438   1.00 88.36 284 A 1 
ATOM 2219 C C   . ILE A 1 284 ? -11.186 -6.599  2.209   1.00 88.34 284 A 1 
ATOM 2220 O O   . ILE A 1 284 ? -10.631 -6.696  1.114   1.00 87.95 284 A 1 
ATOM 2221 C CB  . ILE A 1 284 ? -12.532 -8.745  2.604   1.00 86.69 284 A 1 
ATOM 2222 C CG1 . ILE A 1 284 ? -13.938 -9.374  2.716   1.00 82.92 284 A 1 
ATOM 2223 C CG2 . ILE A 1 284 ? -11.688 -9.125  3.832   1.00 81.72 284 A 1 
ATOM 2224 C CD1 . ILE A 1 284 ? -14.822 -8.816  3.848   1.00 73.87 284 A 1 
ATOM 2225 N N   . THR A 1 285 ? -10.647 -5.930  3.234   1.00 89.48 285 A 1 
ATOM 2226 C CA  . THR A 1 285 ? -9.386  -5.188  3.128   1.00 90.10 285 A 1 
ATOM 2227 C C   . THR A 1 285 ? -8.429  -5.577  4.240   1.00 90.30 285 A 1 
ATOM 2228 O O   . THR A 1 285 ? -8.866  -5.827  5.361   1.00 89.69 285 A 1 
ATOM 2229 C CB  . THR A 1 285 ? -9.620  -3.677  3.190   1.00 90.42 285 A 1 
ATOM 2230 O OG1 . THR A 1 285 ? -10.233 -3.313  4.409   1.00 88.54 285 A 1 
ATOM 2231 C CG2 . THR A 1 285 ? -10.508 -3.185  2.049   1.00 88.15 285 A 1 
ATOM 2232 N N   . SER A 1 286 ? -7.121  -5.554  3.961   1.00 89.75 286 A 1 
ATOM 2233 C CA  . SER A 1 286 ? -6.090  -5.658  4.996   1.00 89.90 286 A 1 
ATOM 2234 C C   . SER A 1 286 ? -5.880  -4.301  5.662   1.00 90.80 286 A 1 
ATOM 2235 O O   . SER A 1 286 ? -5.797  -3.271  4.987   1.00 90.23 286 A 1 
ATOM 2236 C CB  . SER A 1 286 ? -4.771  -6.175  4.422   1.00 88.33 286 A 1 
ATOM 2237 O OG  . SER A 1 286 ? -4.988  -7.417  3.790   1.00 77.31 286 A 1 
ATOM 2238 N N   . GLN A 1 287 ? -5.788  -4.289  6.996   1.00 91.35 287 A 1 
ATOM 2239 C CA  . GLN A 1 287 ? -5.625  -3.069  7.780   1.00 92.11 287 A 1 
ATOM 2240 C C   . GLN A 1 287 ? -4.539  -3.206  8.848   1.00 92.61 287 A 1 
ATOM 2241 O O   . GLN A 1 287 ? -4.352  -4.267  9.439   1.00 91.42 287 A 1 
ATOM 2242 C CB  . GLN A 1 287 ? -6.953  -2.646  8.416   1.00 91.09 287 A 1 
ATOM 2243 C CG  . GLN A 1 287 ? -8.081  -2.451  7.394   1.00 89.49 287 A 1 
ATOM 2244 C CD  . GLN A 1 287 ? -9.205  -1.575  7.923   1.00 88.43 287 A 1 
ATOM 2245 O OE1 . GLN A 1 287 ? -9.107  -0.962  8.974   1.00 79.65 287 A 1 
ATOM 2246 N NE2 . GLN A 1 287 ? -10.289 -1.430  7.203   1.00 78.29 287 A 1 
ATOM 2247 N N   . ASN A 1 288 ? -3.845  -2.102  9.104   1.00 91.97 288 A 1 
ATOM 2248 C CA  . ASN A 1 288 ? -2.918  -1.942  10.217  1.00 92.94 288 A 1 
ATOM 2249 C C   . ASN A 1 288 ? -2.874  -0.475  10.662  1.00 93.01 288 A 1 
ATOM 2250 O O   . ASN A 1 288 ? -2.019  0.299   10.227  1.00 90.63 288 A 1 
ATOM 2251 C CB  . ASN A 1 288 ? -1.530  -2.467  9.830   1.00 91.90 288 A 1 
ATOM 2252 C CG  . ASN A 1 288 ? -0.553  -2.357  10.987  1.00 89.48 288 A 1 
ATOM 2253 O OD1 . ASN A 1 288 ? -0.921  -2.123  12.137  1.00 85.57 288 A 1 
ATOM 2254 N ND2 . ASN A 1 288 ? 0.716   -2.528  10.724  1.00 84.97 288 A 1 
ATOM 2255 N N   . HIS A 1 289 ? -3.799  -0.080  11.539  1.00 94.29 289 A 1 
ATOM 2256 C CA  . HIS A 1 289 ? -3.821  1.272   12.086  1.00 94.37 289 A 1 
ATOM 2257 C C   . HIS A 1 289 ? -4.422  1.338   13.493  1.00 94.69 289 A 1 
ATOM 2258 O O   . HIS A 1 289 ? -5.353  0.625   13.847  1.00 93.32 289 A 1 
ATOM 2259 C CB  . HIS A 1 289 ? -4.529  2.226   11.118  1.00 93.93 289 A 1 
ATOM 2260 C CG  . HIS A 1 289 ? -5.983  1.911   10.892  1.00 94.50 289 A 1 
ATOM 2261 N ND1 . HIS A 1 289 ? -7.049  2.536   11.497  1.00 89.43 289 A 1 
ATOM 2262 C CD2 . HIS A 1 289 ? -6.484  0.997   10.007  1.00 90.21 289 A 1 
ATOM 2263 C CE1 . HIS A 1 289 ? -8.173  2.023   10.974  1.00 90.03 289 A 1 
ATOM 2264 N NE2 . HIS A 1 289 ? -7.869  1.083   10.068  1.00 91.47 289 A 1 
ATOM 2265 N N   . GLY A 1 290 ? -3.877  2.247   14.313  1.00 94.10 290 A 1 
ATOM 2266 C CA  . GLY A 1 290 ? -4.370  2.547   15.665  1.00 94.38 290 A 1 
ATOM 2267 C C   . GLY A 1 290 ? -5.132  3.869   15.768  1.00 95.78 290 A 1 
ATOM 2268 O O   . GLY A 1 290 ? -5.604  4.223   16.842  1.00 94.54 290 A 1 
ATOM 2269 N N   . TYR A 1 291 ? -5.227  4.614   14.679  1.00 96.54 291 A 1 
ATOM 2270 C CA  . TYR A 1 291 ? -5.896  5.911   14.588  1.00 96.72 291 A 1 
ATOM 2271 C C   . TYR A 1 291 ? -6.819  5.926   13.373  1.00 96.77 291 A 1 
ATOM 2272 O O   . TYR A 1 291 ? -6.530  5.260   12.380  1.00 95.67 291 A 1 
ATOM 2273 C CB  . TYR A 1 291 ? -4.863  7.042   14.494  1.00 96.61 291 A 1 
ATOM 2274 C CG  . TYR A 1 291 ? -3.948  7.172   15.696  1.00 96.59 291 A 1 
ATOM 2275 C CD1 . TYR A 1 291 ? -4.265  8.079   16.726  1.00 94.57 291 A 1 
ATOM 2276 C CD2 . TYR A 1 291 ? -2.791  6.375   15.794  1.00 95.04 291 A 1 
ATOM 2277 C CE1 . TYR A 1 291 ? -3.437  8.183   17.857  1.00 94.11 291 A 1 
ATOM 2278 C CE2 . TYR A 1 291 ? -1.962  6.468   16.928  1.00 94.29 291 A 1 
ATOM 2279 C CZ  . TYR A 1 291 ? -2.287  7.371   17.963  1.00 94.98 291 A 1 
ATOM 2280 O OH  . TYR A 1 291 ? -1.498  7.452   19.068  1.00 93.60 291 A 1 
ATOM 2281 N N   . CYS A 1 292 ? -7.895  6.720   13.424  1.00 96.66 292 A 1 
ATOM 2282 C CA  . CYS A 1 292 ? -8.790  6.964   12.294  1.00 96.97 292 A 1 
ATOM 2283 C C   . CYS A 1 292 ? -9.071  8.463   12.140  1.00 97.53 292 A 1 
ATOM 2284 O O   . CYS A 1 292 ? -8.797  9.262   13.045  1.00 97.22 292 A 1 
ATOM 2285 C CB  . CYS A 1 292 ? -10.075 6.137   12.469  1.00 96.09 292 A 1 
ATOM 2286 S SG  . CYS A 1 292 ? -11.010 6.713   13.916  1.00 94.19 292 A 1 
ATOM 2287 N N   . VAL A 1 293 ? -9.607  8.863   10.992  1.00 97.06 293 A 1 
ATOM 2288 C CA  . VAL A 1 293 ? -10.114 10.229  10.792  1.00 97.11 293 A 1 
ATOM 2289 C C   . VAL A 1 293 ? -11.442 10.384  11.530  1.00 96.84 293 A 1 
ATOM 2290 O O   . VAL A 1 293 ? -12.358 9.590   11.343  1.00 96.45 293 A 1 
ATOM 2291 C CB  . VAL A 1 293 ? -10.253 10.572  9.302   1.00 97.25 293 A 1 
ATOM 2292 C CG1 . VAL A 1 293 ? -10.779 12.003  9.106   1.00 95.47 293 A 1 
ATOM 2293 C CG2 . VAL A 1 293 ? -8.894  10.478  8.597   1.00 94.85 293 A 1 
ATOM 2294 N N   . SER A 1 294 ? -11.558 11.428  12.363  1.00 96.76 294 A 1 
ATOM 2295 C CA  . SER A 1 294 ? -12.770 11.689  13.140  1.00 96.39 294 A 1 
ATOM 2296 C C   . SER A 1 294 ? -13.897 12.183  12.231  1.00 96.18 294 A 1 
ATOM 2297 O O   . SER A 1 294 ? -13.793 13.258  11.629  1.00 95.07 294 A 1 
ATOM 2298 C CB  . SER A 1 294 ? -12.479 12.695  14.252  1.00 95.41 294 A 1 
ATOM 2299 O OG  . SER A 1 294 ? -13.593 12.799  15.108  1.00 82.79 294 A 1 
ATOM 2300 N N   . LYS A 1 295 ? -14.989 11.429  12.160  1.00 95.91 295 A 1 
ATOM 2301 C CA  . LYS A 1 295 ? -16.153 11.679  11.281  1.00 95.07 295 A 1 
ATOM 2302 C C   . LYS A 1 295 ? -16.710 13.094  11.441  1.00 95.27 295 A 1 
ATOM 2303 O O   . LYS A 1 295 ? -16.947 13.775  10.448  1.00 94.05 295 A 1 
ATOM 2304 C CB  . LYS A 1 295 ? -17.214 10.597  11.577  1.00 93.32 295 A 1 
ATOM 2305 C CG  . LYS A 1 295 ? -18.432 10.580  10.633  1.00 88.93 295 A 1 
ATOM 2306 C CD  . LYS A 1 295 ? -19.307 9.347   10.959  1.00 85.52 295 A 1 
ATOM 2307 C CE  . LYS A 1 295 ? -20.533 9.157   10.060  1.00 77.66 295 A 1 
ATOM 2308 N NZ  . LYS A 1 295 ? -21.245 7.871   10.378  1.00 69.69 295 A 1 
ATOM 2309 N N   . ASN A 1 296 ? -16.822 13.575  12.679  1.00 96.05 296 A 1 
ATOM 2310 C CA  . ASN A 1 296 ? -17.392 14.888  13.008  1.00 95.77 296 A 1 
ATOM 2311 C C   . ASN A 1 296 ? -16.473 16.076  12.665  1.00 96.58 296 A 1 
ATOM 2312 O O   . ASN A 1 296 ? -16.882 17.224  12.798  1.00 94.75 296 A 1 
ATOM 2313 C CB  . ASN A 1 296 ? -17.753 14.895  14.505  1.00 94.28 296 A 1 
ATOM 2314 C CG  . ASN A 1 296 ? -18.817 13.875  14.864  1.00 88.25 296 A 1 
ATOM 2315 O OD1 . ASN A 1 296 ? -19.609 13.436  14.054  1.00 78.37 296 A 1 
ATOM 2316 N ND2 . ASN A 1 296 ? -18.868 13.454  16.104  1.00 77.93 296 A 1 
ATOM 2317 N N   . SER A 1 297 ? -15.220 15.815  12.284  1.00 95.53 297 A 1 
ATOM 2318 C CA  . SER A 1 297 ? -14.244 16.849  11.925  1.00 96.07 297 A 1 
ATOM 2319 C C   . SER A 1 297 ? -14.093 17.060  10.419  1.00 96.62 297 A 1 
ATOM 2320 O O   . SER A 1 297 ? -13.369 17.965  10.012  1.00 95.57 297 A 1 
ATOM 2321 C CB  . SER A 1 297 ? -12.896 16.528  12.567  1.00 96.07 297 A 1 
ATOM 2322 O OG  . SER A 1 297 ? -12.235 15.461  11.919  1.00 95.63 297 A 1 
ATOM 2323 N N   . ILE A 1 298 ? -14.743 16.224  9.608   1.00 95.64 298 A 1 
ATOM 2324 C CA  . ILE A 1 298 ? -14.648 16.286  8.150   1.00 94.94 298 A 1 
ATOM 2325 C C   . ILE A 1 298 ? -15.537 17.420  7.644   1.00 94.85 298 A 1 
ATOM 2326 O O   . ILE A 1 298 ? -16.744 17.428  7.890   1.00 94.20 298 A 1 
ATOM 2327 C CB  . ILE A 1 298 ? -15.031 14.929  7.520   1.00 95.01 298 A 1 
ATOM 2328 C CG1 . ILE A 1 298 ? -14.068 13.816  7.997   1.00 92.96 298 A 1 
ATOM 2329 C CG2 . ILE A 1 298 ? -15.013 15.014  5.979   1.00 92.35 298 A 1 
ATOM 2330 C CD1 . ILE A 1 298 ? -14.584 12.407  7.699   1.00 90.52 298 A 1 
ATOM 2331 N N   . ASP A 1 299 ? -14.947 18.348  6.902   1.00 95.68 299 A 1 
ATOM 2332 C CA  . ASP A 1 299 ? -15.700 19.364  6.174   1.00 95.34 299 A 1 
ATOM 2333 C C   . ASP A 1 299 ? -16.306 18.748  4.904   1.00 95.19 299 A 1 
ATOM 2334 O O   . ASP A 1 299 ? -15.623 18.502  3.900   1.00 94.25 299 A 1 
ATOM 2335 C CB  . ASP A 1 299 ? -14.799 20.568  5.889   1.00 95.01 299 A 1 
ATOM 2336 C CG  . ASP A 1 299 ? -15.542 21.708  5.192   1.00 94.39 299 A 1 
ATOM 2337 O OD1 . ASP A 1 299 ? -16.722 21.515  4.814   1.00 91.14 299 A 1 
ATOM 2338 O OD2 . ASP A 1 299 ? -14.897 22.765  5.019   1.00 90.44 299 A 1 
ATOM 2339 N N   . LEU A 1 300 ? -17.619 18.488  4.946   1.00 93.55 300 A 1 
ATOM 2340 C CA  . LEU A 1 300 ? -18.366 17.886  3.843   1.00 92.48 300 A 1 
ATOM 2341 C C   . LEU A 1 300 ? -18.544 18.830  2.643   1.00 92.18 300 A 1 
ATOM 2342 O O   . LEU A 1 300 ? -18.957 18.362  1.581   1.00 90.04 300 A 1 
ATOM 2343 C CB  . LEU A 1 300 ? -19.723 17.359  4.352   1.00 92.14 300 A 1 
ATOM 2344 C CG  . LEU A 1 300 ? -19.633 16.251  5.419   1.00 91.03 300 A 1 
ATOM 2345 C CD1 . LEU A 1 300 ? -21.048 15.832  5.825   1.00 87.25 300 A 1 
ATOM 2346 C CD2 . LEU A 1 300 ? -18.893 15.009  4.917   1.00 87.43 300 A 1 
ATOM 2347 N N   . GLU A 1 301 ? -18.217 20.119  2.766   1.00 92.13 301 A 1 
ATOM 2348 C CA  . GLU A 1 301 ? -18.169 21.023  1.611   1.00 90.91 301 A 1 
ATOM 2349 C C   . GLU A 1 301 ? -16.965 20.720  0.712   1.00 90.77 301 A 1 
ATOM 2350 O O   . GLU A 1 301 ? -17.081 20.766  -0.514  1.00 88.28 301 A 1 
ATOM 2351 C CB  . GLU A 1 301 ? -18.166 22.493  2.064   1.00 91.41 301 A 1 
ATOM 2352 C CG  . GLU A 1 301 ? -19.473 22.902  2.769   1.00 86.81 301 A 1 
ATOM 2353 C CD  . GLU A 1 301 ? -20.702 22.643  1.876   1.00 79.73 301 A 1 
ATOM 2354 O OE1 . GLU A 1 301 ? -21.662 22.007  2.361   1.00 70.38 301 A 1 
ATOM 2355 O OE2 . GLU A 1 301 ? -20.646 23.019  0.684   1.00 72.38 301 A 1 
ATOM 2356 N N   . ILE A 1 302 ? -15.835 20.304  1.290   1.00 93.57 302 A 1 
ATOM 2357 C CA  . ILE A 1 302 ? -14.591 20.039  0.553   1.00 92.90 302 A 1 
ATOM 2358 C C   . ILE A 1 302 ? -14.258 18.553  0.398   1.00 93.10 302 A 1 
ATOM 2359 O O   . ILE A 1 302 ? -13.448 18.203  -0.460  1.00 91.83 302 A 1 
ATOM 2360 C CB  . ILE A 1 302 ? -13.406 20.810  1.165   1.00 92.02 302 A 1 
ATOM 2361 C CG1 . ILE A 1 302 ? -13.029 20.289  2.570   1.00 88.31 302 A 1 
ATOM 2362 C CG2 . ILE A 1 302 ? -13.705 22.320  1.180   1.00 86.72 302 A 1 
ATOM 2363 C CD1 . ILE A 1 302 ? -11.703 20.837  3.095   1.00 85.58 302 A 1 
ATOM 2364 N N   . ALA A 1 303 ? -14.849 17.670  1.207   1.00 94.31 303 A 1 
ATOM 2365 C CA  . ALA A 1 303 ? -14.595 16.236  1.172   1.00 94.43 303 A 1 
ATOM 2366 C C   . ALA A 1 303 ? -15.888 15.415  1.162   1.00 94.25 303 A 1 
ATOM 2367 O O   . ALA A 1 303 ? -16.938 15.832  1.630   1.00 93.28 303 A 1 
ATOM 2368 C CB  . ALA A 1 303 ? -13.673 15.851  2.336   1.00 94.47 303 A 1 
ATOM 2369 N N   . GLU A 1 304 ? -15.799 14.215  0.628   1.00 94.31 304 A 1 
ATOM 2370 C CA  . GLU A 1 304 ? -16.858 13.215  0.596   1.00 93.83 304 A 1 
ATOM 2371 C C   . GLU A 1 304 ? -16.339 11.927  1.222   1.00 94.61 304 A 1 
ATOM 2372 O O   . GLU A 1 304 ? -15.253 11.463  0.869   1.00 93.59 304 A 1 
ATOM 2373 C CB  . GLU A 1 304 ? -17.282 13.027  -0.864  1.00 90.97 304 A 1 
ATOM 2374 C CG  . GLU A 1 304 ? -18.464 12.071  -1.060  1.00 82.53 304 A 1 
ATOM 2375 C CD  . GLU A 1 304 ? -18.744 11.838  -2.550  1.00 83.33 304 A 1 
ATOM 2376 O OE1 . GLU A 1 304 ? -19.579 10.982  -2.900  1.00 73.61 304 A 1 
ATOM 2377 O OE2 . GLU A 1 304 ? -18.033 12.385  -3.434  1.00 75.75 304 A 1 
ATOM 2378 N N   . ILE A 1 305 ? -17.111 11.343  2.128   1.00 94.19 305 A 1 
ATOM 2379 C CA  . ILE A 1 305 ? -16.825 10.024  2.692   1.00 94.26 305 A 1 
ATOM 2380 C C   . ILE A 1 305 ? -17.197 8.983   1.636   1.00 93.85 305 A 1 
ATOM 2381 O O   . ILE A 1 305 ? -18.349 8.915   1.208   1.00 92.40 305 A 1 
ATOM 2382 C CB  . ILE A 1 305 ? -17.585 9.805   4.019   1.00 94.70 305 A 1 
ATOM 2383 C CG1 . ILE A 1 305 ? -17.237 10.899  5.057   1.00 93.98 305 A 1 
ATOM 2384 C CG2 . ILE A 1 305 ? -17.254 8.405   4.570   1.00 93.74 305 A 1 
ATOM 2385 C CD1 . ILE A 1 305 ? -18.162 10.912  6.278   1.00 91.45 305 A 1 
ATOM 2386 N N   . VAL A 1 306 ? -16.227 8.189   1.192   1.00 94.72 306 A 1 
ATOM 2387 C CA  . VAL A 1 306 ? -16.427 7.190   0.131   1.00 94.00 306 A 1 
ATOM 2388 C C   . VAL A 1 306 ? -16.322 5.756   0.629   1.00 94.13 306 A 1 
ATOM 2389 O O   . VAL A 1 306 ? -16.871 4.868   -0.017  1.00 93.26 306 A 1 
ATOM 2390 C CB  . VAL A 1 306 ? -15.505 7.428   -1.080  1.00 93.09 306 A 1 
ATOM 2391 C CG1 . VAL A 1 306 ? -15.858 8.749   -1.773  1.00 86.67 306 A 1 
ATOM 2392 C CG2 . VAL A 1 306 ? -14.015 7.453   -0.735  1.00 85.93 306 A 1 
ATOM 2393 N N   . HIS A 1 307 ? -15.672 5.532   1.774   1.00 95.61 307 A 1 
ATOM 2394 C CA  . HIS A 1 307 ? -15.613 4.226   2.425   1.00 95.69 307 A 1 
ATOM 2395 C C   . HIS A 1 307 ? -15.801 4.359   3.936   1.00 95.88 307 A 1 
ATOM 2396 O O   . HIS A 1 307 ? -15.300 5.301   4.549   1.00 95.43 307 A 1 
ATOM 2397 C CB  . HIS A 1 307 ? -14.294 3.504   2.119   1.00 95.15 307 A 1 
ATOM 2398 C CG  . HIS A 1 307 ? -13.966 3.381   0.657   1.00 94.73 307 A 1 
ATOM 2399 N ND1 . HIS A 1 307 ? -13.278 4.319   -0.089  1.00 87.35 307 A 1 
ATOM 2400 C CD2 . HIS A 1 307 ? -14.256 2.334   -0.170  1.00 88.51 307 A 1 
ATOM 2401 C CE1 . HIS A 1 307 ? -13.153 3.836   -1.331  1.00 89.00 307 A 1 
ATOM 2402 N NE2 . HIS A 1 307 ? -13.733 2.634   -1.428  1.00 90.39 307 A 1 
ATOM 2403 N N   . ILE A 1 308 ? -16.505 3.378   4.514   1.00 94.52 308 A 1 
ATOM 2404 C CA  . ILE A 1 308 ? -16.678 3.209   5.961   1.00 94.40 308 A 1 
ATOM 2405 C C   . ILE A 1 308 ? -16.401 1.760   6.357   1.00 94.29 308 A 1 
ATOM 2406 O O   . ILE A 1 308 ? -16.618 0.843   5.554   1.00 93.28 308 A 1 
ATOM 2407 C CB  . ILE A 1 308 ? -18.079 3.655   6.439   1.00 93.59 308 A 1 
ATOM 2408 C CG1 . ILE A 1 308 ? -19.212 2.837   5.777   1.00 87.66 308 A 1 
ATOM 2409 C CG2 . ILE A 1 308 ? -18.250 5.170   6.216   1.00 86.38 308 A 1 
ATOM 2410 C CD1 . ILE A 1 308 ? -20.601 3.109   6.356   1.00 83.90 308 A 1 
ATOM 2411 N N   . ASN A 1 309 ? -15.946 1.546   7.593   1.00 94.75 309 A 1 
ATOM 2412 C CA  . ASN A 1 309 ? -15.880 0.230   8.209   1.00 94.22 309 A 1 
ATOM 2413 C C   . ASN A 1 309 ? -17.302 -0.259  8.529   1.00 93.25 309 A 1 
ATOM 2414 O O   . ASN A 1 309 ? -18.133 0.513   9.001   1.00 91.13 309 A 1 
ATOM 2415 C CB  . ASN A 1 309 ? -14.988 0.328   9.451   1.00 93.35 309 A 1 
ATOM 2416 C CG  . ASN A 1 309 ? -14.543 -1.038  9.926   1.00 91.95 309 A 1 
ATOM 2417 O OD1 . ASN A 1 309 ? -15.354 -1.909  10.188  1.00 83.42 309 A 1 
ATOM 2418 N ND2 . ASN A 1 309 ? -13.260 -1.283  9.987   1.00 84.09 309 A 1 
ATOM 2419 N N   . LEU A 1 310 ? -17.618 -1.523  8.231   1.00 90.07 310 A 1 
ATOM 2420 C CA  . LEU A 1 310 ? -18.949 -2.070  8.516   1.00 89.00 310 A 1 
ATOM 2421 C C   . LEU A 1 310 ? -19.141 -2.481  9.977   1.00 88.14 310 A 1 
ATOM 2422 O O   . LEU A 1 310 ? -20.285 -2.651  10.392  1.00 84.89 310 A 1 
ATOM 2423 C CB  . LEU A 1 310 ? -19.239 -3.257  7.591   1.00 88.07 310 A 1 
ATOM 2424 C CG  . LEU A 1 310 ? -19.640 -2.861  6.162   1.00 83.95 310 A 1 
ATOM 2425 C CD1 . LEU A 1 310 ? -19.922 -4.138  5.366   1.00 77.16 310 A 1 
ATOM 2426 C CD2 . LEU A 1 310 ? -20.915 -2.018  6.116   1.00 78.08 310 A 1 
ATOM 2427 N N   . GLU A 1 311 ? -18.064 -2.654  10.737  1.00 90.93 311 A 1 
ATOM 2428 C CA  . GLU A 1 311 ? -18.146 -3.089  12.132  1.00 89.35 311 A 1 
ATOM 2429 C C   . GLU A 1 311 ? -18.384 -1.918  13.091  1.00 89.22 311 A 1 
ATOM 2430 O O   . GLU A 1 311 ? -19.148 -2.057  14.042  1.00 86.70 311 A 1 
ATOM 2431 C CB  . GLU A 1 311 ? -16.877 -3.859  12.530  1.00 87.82 311 A 1 
ATOM 2432 C CG  . GLU A 1 311 ? -16.679 -5.144  11.705  1.00 84.41 311 A 1 
ATOM 2433 C CD  . GLU A 1 311 ? -15.524 -6.027  12.195  1.00 77.63 311 A 1 
ATOM 2434 O OE1 . GLU A 1 311 ? -15.331 -7.101  11.574  1.00 70.46 311 A 1 
ATOM 2435 O OE2 . GLU A 1 311 ? -14.851 -5.673  13.190  1.00 70.40 311 A 1 
ATOM 2436 N N   . ASP A 1 312 ? -17.767 -0.756  12.833  1.00 92.34 312 A 1 
ATOM 2437 C CA  . ASP A 1 312 ? -17.785 0.384   13.763  1.00 92.54 312 A 1 
ATOM 2438 C C   . ASP A 1 312 ? -18.024 1.752   13.102  1.00 93.50 312 A 1 
ATOM 2439 O O   . ASP A 1 312 ? -17.956 2.790   13.767  1.00 91.80 312 A 1 
ATOM 2440 C CB  . ASP A 1 312 ? -16.500 0.356   14.601  1.00 91.48 312 A 1 
ATOM 2441 C CG  . ASP A 1 312 ? -15.229 0.694   13.816  1.00 91.71 312 A 1 
ATOM 2442 O OD1 . ASP A 1 312 ? -15.305 1.024   12.611  1.00 89.62 312 A 1 
ATOM 2443 O OD2 . ASP A 1 312 ? -14.153 0.666   14.448  1.00 88.89 312 A 1 
ATOM 2444 N N   . GLU A 1 313 ? -18.330 1.780   11.803  1.00 90.60 313 A 1 
ATOM 2445 C CA  . GLU A 1 313 ? -18.595 2.984   11.000  1.00 91.47 313 A 1 
ATOM 2446 C C   . GLU A 1 313 ? -17.450 4.011   10.943  1.00 93.27 313 A 1 
ATOM 2447 O O   . GLU A 1 313 ? -17.660 5.176   10.553  1.00 91.38 313 A 1 
ATOM 2448 C CB  . GLU A 1 313 ? -19.914 3.657   11.390  1.00 90.47 313 A 1 
ATOM 2449 C CG  . GLU A 1 313 ? -21.160 2.771   11.312  1.00 87.06 313 A 1 
ATOM 2450 C CD  . GLU A 1 313 ? -22.445 3.590   11.520  1.00 79.81 313 A 1 
ATOM 2451 O OE1 . GLU A 1 313 ? -23.520 2.964   11.643  1.00 70.64 313 A 1 
ATOM 2452 O OE2 . GLU A 1 313 ? -22.379 4.856   11.496  1.00 71.18 313 A 1 
ATOM 2453 N N   . THR A 1 314 ? -16.225 3.625   11.299  1.00 95.12 314 A 1 
ATOM 2454 C CA  . THR A 1 314 ? -15.047 4.485   11.152  1.00 95.37 314 A 1 
ATOM 2455 C C   . THR A 1 314 ? -14.796 4.854   9.692   1.00 95.65 314 A 1 
ATOM 2456 O O   . THR A 1 314 ? -15.230 4.181   8.757   1.00 95.07 314 A 1 
ATOM 2457 C CB  . THR A 1 314 ? -13.783 3.880   11.773  1.00 95.19 314 A 1 
ATOM 2458 O OG1 . THR A 1 314 ? -13.545 2.586   11.288  1.00 91.78 314 A 1 
ATOM 2459 C CG2 . THR A 1 314 ? -13.867 3.846   13.292  1.00 90.86 314 A 1 
ATOM 2460 N N   . ILE A 1 315 ? -14.128 5.993   9.485   1.00 96.09 315 A 1 
ATOM 2461 C CA  . ILE A 1 315 ? -13.855 6.505   8.141   1.00 96.40 315 A 1 
ATOM 2462 C C   . ILE A 1 315 ? -12.690 5.745   7.520   1.00 96.58 315 A 1 
ATOM 2463 O O   . ILE A 1 315 ? -11.558 5.847   7.985   1.00 95.91 315 A 1 
ATOM 2464 C CB  . ILE A 1 315 ? -13.590 8.020   8.169   1.00 95.84 315 A 1 
ATOM 2465 C CG1 . ILE A 1 315 ? -14.754 8.809   8.803   1.00 93.80 315 A 1 
ATOM 2466 C CG2 . ILE A 1 315 ? -13.290 8.546   6.756   1.00 94.80 315 A 1 
ATOM 2467 C CD1 . ILE A 1 315 ? -16.131 8.561   8.175   1.00 87.57 315 A 1 
ATOM 2468 N N   . GLU A 1 316 ? -12.969 5.077   6.408   1.00 97.07 316 A 1 
ATOM 2469 C CA  . GLU A 1 316 ? -12.014 4.225   5.695   1.00 96.74 316 A 1 
ATOM 2470 C C   . GLU A 1 316 ? -11.598 4.794   4.339   1.00 96.71 316 A 1 
ATOM 2471 O O   . GLU A 1 316 ? -10.696 4.293   3.676   1.00 95.44 316 A 1 
ATOM 2472 C CB  . GLU A 1 316 ? -12.637 2.842   5.541   1.00 96.15 316 A 1 
ATOM 2473 C CG  . GLU A 1 316 ? -12.810 2.120   6.884   1.00 93.98 316 A 1 
ATOM 2474 C CD  . GLU A 1 316 ? -11.484 1.677   7.517   1.00 94.14 316 A 1 
ATOM 2475 O OE1 . GLU A 1 316 ? -11.535 1.100   8.621   1.00 86.78 316 A 1 
ATOM 2476 O OE2 . GLU A 1 316 ? -10.421 1.833   6.875   1.00 87.76 316 A 1 
ATOM 2477 N N   . GLY A 1 317 ? -12.227 5.887   3.904   1.00 96.43 317 A 1 
ATOM 2478 C CA  . GLY A 1 317 ? -11.804 6.572   2.693   1.00 96.34 317 A 1 
ATOM 2479 C C   . GLY A 1 317 ? -12.510 7.893   2.452   1.00 96.71 317 A 1 
ATOM 2480 O O   . GLY A 1 317 ? -13.718 8.033   2.664   1.00 96.03 317 A 1 
ATOM 2481 N N   . LEU A 1 318 ? -11.741 8.850   1.936   1.00 96.36 318 A 1 
ATOM 2482 C CA  . LEU A 1 318 ? -12.175 10.195  1.588   1.00 96.13 318 A 1 
ATOM 2483 C C   . LEU A 1 318 ? -11.843 10.510  0.128   1.00 95.48 318 A 1 
ATOM 2484 O O   . LEU A 1 318 ? -10.786 10.148  -0.390  1.00 95.02 318 A 1 
ATOM 2485 C CB  . LEU A 1 318 ? -11.517 11.213  2.534   1.00 96.56 318 A 1 
ATOM 2486 C CG  . LEU A 1 318 ? -11.944 11.098  4.007   1.00 96.07 318 A 1 
ATOM 2487 C CD1 . LEU A 1 318 ? -11.142 12.082  4.853   1.00 94.47 318 A 1 
ATOM 2488 C CD2 . LEU A 1 318 ? -13.429 11.408  4.197   1.00 94.73 318 A 1 
ATOM 2489 N N   . LYS A 1 319 ? -12.742 11.257  -0.519  1.00 95.21 319 A 1 
ATOM 2490 C CA  . LYS A 1 319 ? -12.503 11.903  -1.808  1.00 94.21 319 A 1 
ATOM 2491 C C   . LYS A 1 319 ? -12.686 13.403  -1.644  1.00 94.38 319 A 1 
ATOM 2492 O O   . LYS A 1 319 ? -13.725 13.842  -1.166  1.00 93.60 319 A 1 
ATOM 2493 C CB  . LYS A 1 319 ? -13.439 11.296  -2.857  1.00 92.34 319 A 1 
ATOM 2494 C CG  . LYS A 1 319 ? -13.215 11.930  -4.229  1.00 86.84 319 A 1 
ATOM 2495 C CD  . LYS A 1 319 ? -14.062 11.229  -5.292  1.00 81.89 319 A 1 
ATOM 2496 C CE  . LYS A 1 319 ? -13.775 11.876  -6.645  1.00 72.08 319 A 1 
ATOM 2497 N NZ  . LYS A 1 319 ? -14.514 11.208  -7.733  1.00 65.84 319 A 1 
ATOM 2498 N N   . TYR A 1 320 ? -11.706 14.188  -2.072  1.00 93.48 320 A 1 
ATOM 2499 C CA  . TYR A 1 320 ? -11.769 15.644  -1.969  1.00 92.98 320 A 1 
ATOM 2500 C C   . TYR A 1 320 ? -12.429 16.246  -3.213  1.00 91.34 320 A 1 
ATOM 2501 O O   . TYR A 1 320 ? -12.067 15.923  -4.349  1.00 88.95 320 A 1 
ATOM 2502 C CB  . TYR A 1 320 ? -10.382 16.199  -1.669  1.00 93.94 320 A 1 
ATOM 2503 C CG  . TYR A 1 320 ? -9.876  15.738  -0.311  1.00 94.79 320 A 1 
ATOM 2504 C CD1 . TYR A 1 320 ? -10.185 16.479  0.848   1.00 92.78 320 A 1 
ATOM 2505 C CD2 . TYR A 1 320 ? -9.161  14.528  -0.194  1.00 92.98 320 A 1 
ATOM 2506 C CE1 . TYR A 1 320 ? -9.769  16.027  2.114   1.00 92.47 320 A 1 
ATOM 2507 C CE2 . TYR A 1 320 ? -8.749  14.069  1.072   1.00 92.97 320 A 1 
ATOM 2508 C CZ  . TYR A 1 320 ? -9.048  14.823  2.226   1.00 94.19 320 A 1 
ATOM 2509 O OH  . TYR A 1 320 ? -8.647  14.385  3.443   1.00 93.63 320 A 1 
ATOM 2510 N N   . LYS A 1 321 ? -13.448 17.083  -3.000  1.00 90.23 321 A 1 
ATOM 2511 C CA  . LYS A 1 321 ? -14.225 17.730  -4.060  1.00 87.24 321 A 1 
ATOM 2512 C C   . LYS A 1 321 ? -13.346 18.736  -4.806  1.00 84.44 321 A 1 
ATOM 2513 O O   . LYS A 1 321 ? -12.468 19.364  -4.220  1.00 78.06 321 A 1 
ATOM 2514 C CB  . LYS A 1 321 ? -15.469 18.409  -3.473  1.00 86.84 321 A 1 
ATOM 2515 C CG  . LYS A 1 321 ? -16.467 17.428  -2.836  1.00 87.81 321 A 1 
ATOM 2516 C CD  . LYS A 1 321 ? -17.646 18.210  -2.248  1.00 85.68 321 A 1 
ATOM 2517 C CE  . LYS A 1 321 ? -18.645 17.308  -1.528  1.00 83.58 321 A 1 
ATOM 2518 N NZ  . LYS A 1 321 ? -19.660 18.126  -0.811  1.00 77.54 321 A 1 
ATOM 2519 N N   . ASN A 1 322 ? -13.568 18.864  -6.100  1.00 83.85 322 A 1 
ATOM 2520 C CA  . ASN A 1 322 ? -12.830 19.772  -6.996  1.00 82.06 322 A 1 
ATOM 2521 C C   . ASN A 1 322 ? -11.303 19.540  -7.044  1.00 82.61 322 A 1 
ATOM 2522 O O   . ASN A 1 322 ? -10.553 20.379  -7.534  1.00 79.31 322 A 1 
ATOM 2523 C CB  . ASN A 1 322 ? -13.227 21.226  -6.687  1.00 79.35 322 A 1 
ATOM 2524 C CG  . ASN A 1 322 ? -14.734 21.415  -6.698  1.00 73.25 322 A 1 
ATOM 2525 O OD1 . ASN A 1 322 ? -15.456 20.754  -7.424  1.00 67.34 322 A 1 
ATOM 2526 N ND2 . ASN A 1 322 ? -15.260 22.269  -5.859  1.00 65.55 322 A 1 
ATOM 2527 N N   . LYS A 1 323 ? -10.834 18.390  -6.548  1.00 86.02 323 A 1 
ATOM 2528 C CA  . LYS A 1 323 ? -9.428  17.985  -6.572  1.00 86.21 323 A 1 
ATOM 2529 C C   . LYS A 1 323 ? -9.316  16.524  -6.992  1.00 87.17 323 A 1 
ATOM 2530 O O   . LYS A 1 323 ? -10.172 15.705  -6.657  1.00 84.99 323 A 1 
ATOM 2531 C CB  . LYS A 1 323 ? -8.781  18.213  -5.193  1.00 85.91 323 A 1 
ATOM 2532 C CG  . LYS A 1 323 ? -8.747  19.699  -4.815  1.00 84.39 323 A 1 
ATOM 2533 C CD  . LYS A 1 323 ? -7.910  19.949  -3.560  1.00 81.33 323 A 1 
ATOM 2534 C CE  . LYS A 1 323 ? -7.911  21.449  -3.263  1.00 77.66 323 A 1 
ATOM 2535 N NZ  . LYS A 1 323 ? -6.752  21.833  -2.429  1.00 70.23 323 A 1 
ATOM 2536 N N   . ASN A 1 324 ? -8.233  16.177  -7.672  1.00 89.02 324 A 1 
ATOM 2537 C CA  . ASN A 1 324 ? -7.926  14.777  -7.953  1.00 89.36 324 A 1 
ATOM 2538 C C   . ASN A 1 324 ? -7.177  14.144  -6.766  1.00 91.71 324 A 1 
ATOM 2539 O O   . ASN A 1 324 ? -6.030  13.718  -6.888  1.00 91.06 324 A 1 
ATOM 2540 C CB  . ASN A 1 324 ? -7.209  14.674  -9.308  1.00 85.95 324 A 1 
ATOM 2541 C CG  . ASN A 1 324 ? -7.225  13.249  -9.844  1.00 77.68 324 A 1 
ATOM 2542 O OD1 . ASN A 1 324 ? -7.852  12.348  -9.315  1.00 72.17 324 A 1 
ATOM 2543 N ND2 . ASN A 1 324 ? -6.585  13.016  -10.962 1.00 69.88 324 A 1 
ATOM 2544 N N   . ILE A 1 325 ? -7.818  14.162  -5.599  1.00 92.13 325 A 1 
ATOM 2545 C CA  . ILE A 1 325 ? -7.252  13.679  -4.340  1.00 93.48 325 A 1 
ATOM 2546 C C   . ILE A 1 325 ? -8.197  12.640  -3.743  1.00 93.87 325 A 1 
ATOM 2547 O O   . ILE A 1 325 ? -9.378  12.916  -3.519  1.00 93.32 325 A 1 
ATOM 2548 C CB  . ILE A 1 325 ? -6.961  14.840  -3.362  1.00 93.91 325 A 1 
ATOM 2549 C CG1 . ILE A 1 325 ? -6.034  15.903  -4.003  1.00 93.15 325 A 1 
ATOM 2550 C CG2 . ILE A 1 325 ? -6.351  14.271  -2.074  1.00 93.16 325 A 1 
ATOM 2551 C CD1 . ILE A 1 325 ? -5.632  17.063  -3.087  1.00 91.94 325 A 1 
ATOM 2552 N N   . VAL A 1 326 ? -7.662  11.450  -3.478  1.00 94.16 326 A 1 
ATOM 2553 C CA  . VAL A 1 326 ? -8.364  10.333  -2.836  1.00 94.45 326 A 1 
ATOM 2554 C C   . VAL A 1 326 ? -7.468  9.775   -1.742  1.00 95.69 326 A 1 
ATOM 2555 O O   . VAL A 1 326 ? -6.244  9.768   -1.875  1.00 95.70 326 A 1 
ATOM 2556 C CB  . VAL A 1 326 ? -8.750  9.245   -3.862  1.00 92.78 326 A 1 
ATOM 2557 C CG1 . VAL A 1 326 ? -9.451  8.040   -3.213  1.00 82.92 326 A 1 
ATOM 2558 C CG2 . VAL A 1 326 ? -9.708  9.805   -4.922  1.00 84.34 326 A 1 
ATOM 2559 N N   . SER A 1 327 ? -8.071  9.299   -0.666  1.00 95.64 327 A 1 
ATOM 2560 C CA  . SER A 1 327 ? -7.312  8.600   0.363   1.00 96.33 327 A 1 
ATOM 2561 C C   . SER A 1 327 ? -8.104  7.464   0.986   1.00 96.59 327 A 1 
ATOM 2562 O O   . SER A 1 327 ? -9.329  7.528   1.061   1.00 96.31 327 A 1 
ATOM 2563 C CB  . SER A 1 327 ? -6.806  9.577   1.412   1.00 96.10 327 A 1 
ATOM 2564 O OG  . SER A 1 327 ? -7.872  10.259  2.034   1.00 94.05 327 A 1 
ATOM 2565 N N   . VAL A 1 328 ? -7.394  6.430   1.431   1.00 96.63 328 A 1 
ATOM 2566 C CA  . VAL A 1 328 ? -7.956  5.239   2.073   1.00 96.61 328 A 1 
ATOM 2567 C C   . VAL A 1 328 ? -7.135  4.849   3.298   1.00 96.94 328 A 1 
ATOM 2568 O O   . VAL A 1 328 ? -5.909  4.956   3.300   1.00 96.78 328 A 1 
ATOM 2569 C CB  . VAL A 1 328 ? -8.083  4.057   1.094   1.00 96.05 328 A 1 
ATOM 2570 C CG1 . VAL A 1 328 ? -9.087  4.364   -0.023  1.00 93.95 328 A 1 
ATOM 2571 C CG2 . VAL A 1 328 ? -6.746  3.648   0.456   1.00 93.71 328 A 1 
ATOM 2572 N N   . GLN A 1 329 ? -7.827  4.398   4.345   1.00 96.95 329 A 1 
ATOM 2573 C CA  . GLN A 1 329 ? -7.220  3.983   5.610   1.00 96.66 329 A 1 
ATOM 2574 C C   . GLN A 1 329 ? -6.615  2.573   5.525   1.00 96.13 329 A 1 
ATOM 2575 O O   . GLN A 1 329 ? -5.589  2.295   6.139   1.00 94.36 329 A 1 
ATOM 2576 C CB  . GLN A 1 329 ? -8.312  4.082   6.689   1.00 95.96 329 A 1 
ATOM 2577 C CG  . GLN A 1 329 ? -7.841  3.753   8.109   1.00 91.20 329 A 1 
ATOM 2578 C CD  . GLN A 1 329 ? -6.701  4.655   8.564   1.00 91.60 329 A 1 
ATOM 2579 O OE1 . GLN A 1 329 ? -6.875  5.797   8.949   1.00 82.49 329 A 1 
ATOM 2580 N NE2 . GLN A 1 329 ? -5.477  4.183   8.518   1.00 80.27 329 A 1 
ATOM 2581 N N   . PHE A 1 330 ? -7.248  1.700   4.739   1.00 95.22 330 A 1 
ATOM 2582 C CA  . PHE A 1 330 ? -6.842  0.318   4.487   1.00 94.65 330 A 1 
ATOM 2583 C C   . PHE A 1 330 ? -5.695  0.214   3.469   1.00 94.61 330 A 1 
ATOM 2584 O O   . PHE A 1 330 ? -5.331  1.194   2.812   1.00 93.58 330 A 1 
ATOM 2585 C CB  . PHE A 1 330 ? -8.076  -0.473  4.051   1.00 94.18 330 A 1 
ATOM 2586 C CG  . PHE A 1 330 ? -8.811  0.091   2.846   1.00 94.94 330 A 1 
ATOM 2587 C CD1 . PHE A 1 330 ? -9.922  0.935   3.035   1.00 93.35 330 A 1 
ATOM 2588 C CD2 . PHE A 1 330 ? -8.408  -0.239  1.544   1.00 93.69 330 A 1 
ATOM 2589 C CE1 . PHE A 1 330 ? -10.627 1.438   1.927   1.00 92.69 330 A 1 
ATOM 2590 C CE2 . PHE A 1 330 ? -9.110  0.266   0.434   1.00 92.71 330 A 1 
ATOM 2591 C CZ  . PHE A 1 330 ? -10.225 1.102   0.625   1.00 93.78 330 A 1 
ATOM 2592 N N   . GLN A 1 331 ? -5.135  -0.996  3.319   1.00 94.04 331 A 1 
ATOM 2593 C CA  . GLN A 1 331 ? -4.043  -1.321  2.407   1.00 93.19 331 A 1 
ATOM 2594 C C   . GLN A 1 331 ? -4.608  -1.838  1.064   1.00 93.12 331 A 1 
ATOM 2595 O O   . GLN A 1 331 ? -5.090  -2.971  1.007   1.00 91.08 331 A 1 
ATOM 2596 C CB  . GLN A 1 331 ? -3.120  -2.346  3.075   1.00 91.52 331 A 1 
ATOM 2597 C CG  . GLN A 1 331 ? -2.576  -1.917  4.448   1.00 86.81 331 A 1 
ATOM 2598 C CD  . GLN A 1 331 ? -1.721  -0.652  4.417   1.00 80.26 331 A 1 
ATOM 2599 O OE1 . GLN A 1 331 ? -1.130  -0.256  3.424   1.00 72.76 331 A 1 
ATOM 2600 N NE2 . GLN A 1 331 ? -1.597  0.047   5.519   1.00 68.97 331 A 1 
ATOM 2601 N N   . PRO A 1 332 ? -4.589  -1.040  -0.029  1.00 93.11 332 A 1 
ATOM 2602 C CA  . PRO A 1 332 ? -5.177  -1.458  -1.303  1.00 92.05 332 A 1 
ATOM 2603 C C   . PRO A 1 332 ? -4.355  -2.513  -2.053  1.00 90.56 332 A 1 
ATOM 2604 O O   . PRO A 1 332 ? -4.875  -3.154  -2.962  1.00 84.77 332 A 1 
ATOM 2605 C CB  . PRO A 1 332 ? -5.308  -0.181  -2.142  1.00 90.82 332 A 1 
ATOM 2606 C CG  . PRO A 1 332 ? -5.129  0.959   -1.146  1.00 89.93 332 A 1 
ATOM 2607 C CD  . PRO A 1 332 ? -4.199  0.355   -0.106  1.00 92.89 332 A 1 
ATOM 2608 N N   . GLU A 1 333 ? -3.082  -2.683  -1.716  1.00 88.75 333 A 1 
ATOM 2609 C CA  . GLU A 1 333 ? -2.132  -3.582  -2.381  1.00 84.90 333 A 1 
ATOM 2610 C C   . GLU A 1 333 ? -2.348  -5.073  -2.084  1.00 80.14 333 A 1 
ATOM 2611 O O   . GLU A 1 333 ? -1.708  -5.903  -2.737  1.00 71.65 333 A 1 
ATOM 2612 C CB  . GLU A 1 333 ? -0.686  -3.167  -2.067  1.00 82.87 333 A 1 
ATOM 2613 C CG  . GLU A 1 333 ? -0.207  -3.400  -0.619  1.00 77.78 333 A 1 
ATOM 2614 C CD  . GLU A 1 333 ? -0.595  -2.309  0.377   1.00 77.28 333 A 1 
ATOM 2615 O OE1 . GLU A 1 333 ? -0.048  -2.351  1.498   1.00 70.60 333 A 1 
ATOM 2616 O OE2 . GLU A 1 333 ? -1.422  -1.427  0.055   1.00 73.48 333 A 1 
ATOM 2617 N N   . ALA A 1 334 ? -3.245  -5.392  -1.149  1.00 77.94 334 A 1 
ATOM 2618 C CA  . ALA A 1 334 ? -3.669  -6.759  -0.851  1.00 73.41 334 A 1 
ATOM 2619 C C   . ALA A 1 334 ? -2.529  -7.714  -0.453  1.00 73.51 334 A 1 
ATOM 2620 O O   . ALA A 1 334 ? -2.466  -8.850  -0.921  1.00 64.93 334 A 1 
ATOM 2621 C CB  . ALA A 1 334 ? -4.509  -7.270  -2.023  1.00 66.08 334 A 1 
ATOM 2622 N N   . CYS A 1 335 ? -1.606  -7.250  0.399   1.00 72.92 335 A 1 
ATOM 2623 C CA  . CYS A 1 335 ? -0.519  -8.083  0.896   1.00 70.35 335 A 1 
ATOM 2624 C C   . CYS A 1 335 ? -0.283  -7.863  2.400   1.00 72.28 335 A 1 
ATOM 2625 O O   . CYS A 1 335 ? 0.162   -6.779  2.788   1.00 67.20 335 A 1 
ATOM 2626 C CB  . CYS A 1 335 ? 0.729   -7.807  0.066   1.00 63.89 335 A 1 
ATOM 2627 S SG  . CYS A 1 335 ? 1.952   -9.097  0.364   1.00 54.78 335 A 1 
ATOM 2628 N N   . PRO A 1 336 ? -0.552  -8.883  3.253   1.00 74.76 336 A 1 
ATOM 2629 C CA  . PRO A 1 336 ? -1.322  -10.080 2.923   1.00 72.52 336 A 1 
ATOM 2630 C C   . PRO A 1 336 ? -2.814  -9.750  2.785   1.00 73.01 336 A 1 
ATOM 2631 O O   . PRO A 1 336 ? -3.297  -8.807  3.401   1.00 65.20 336 A 1 
ATOM 2632 C CB  . PRO A 1 336 ? -1.071  -11.027 4.095   1.00 67.73 336 A 1 
ATOM 2633 C CG  . PRO A 1 336 ? -0.932  -10.063 5.274   1.00 65.91 336 A 1 
ATOM 2634 C CD  . PRO A 1 336 ? -0.265  -8.834  4.665   1.00 69.94 336 A 1 
ATOM 2635 N N   . GLY A 1 337 ? -3.569  -10.511 1.997   1.00 75.13 337 A 1 
ATOM 2636 C CA  . GLY A 1 337 ? -5.034  -10.416 2.019   1.00 74.65 337 A 1 
ATOM 2637 C C   . GLY A 1 337 ? -5.725  -10.345 0.658   1.00 77.49 337 A 1 
ATOM 2638 O O   . GLY A 1 337 ? -5.110  -10.603 -0.375  1.00 73.28 337 A 1 
ATOM 2639 N N   . PRO A 1 338 ? -7.042  -10.035 0.646   1.00 77.41 338 A 1 
ATOM 2640 C CA  . PRO A 1 338 ? -7.870  -10.026 -0.555  1.00 78.38 338 A 1 
ATOM 2641 C C   . PRO A 1 338 ? -7.521  -8.901  -1.537  1.00 80.42 338 A 1 
ATOM 2642 O O   . PRO A 1 338 ? -7.237  -7.775  -1.138  1.00 78.00 338 A 1 
ATOM 2643 C CB  . PRO A 1 338 ? -9.311  -9.887  -0.063  1.00 74.89 338 A 1 
ATOM 2644 C CG  . PRO A 1 338 ? -9.242  -10.337 1.394   1.00 72.57 338 A 1 
ATOM 2645 C CD  . PRO A 1 338 ? -7.863  -9.862  1.819   1.00 75.35 338 A 1 
ATOM 2646 N N   . GLU A 1 339 ? -7.645  -9.170  -2.852  1.00 79.40 339 A 1 
ATOM 2647 C CA  . GLU A 1 339 ? -7.375  -8.189  -3.920  1.00 81.42 339 A 1 
ATOM 2648 C C   . GLU A 1 339 ? -8.531  -7.197  -4.180  1.00 84.03 339 A 1 
ATOM 2649 O O   . GLU A 1 339 ? -8.477  -6.381  -5.112  1.00 80.20 339 A 1 
ATOM 2650 C CB  . GLU A 1 339 ? -6.959  -8.913  -5.213  1.00 78.38 339 A 1 
ATOM 2651 C CG  . GLU A 1 339 ? -5.656  -9.714  -5.070  1.00 74.80 339 A 1 
ATOM 2652 C CD  . GLU A 1 339 ? -5.024  -10.093 -6.420  1.00 70.71 339 A 1 
ATOM 2653 O OE1 . GLU A 1 339 ? -3.834  -10.490 -6.415  1.00 63.37 339 A 1 
ATOM 2654 O OE2 . GLU A 1 339 ? -5.671  -9.901  -7.479  1.00 63.26 339 A 1 
ATOM 2655 N N   . ASP A 1 340 ? -9.572  -7.227  -3.352  1.00 83.20 340 A 1 
ATOM 2656 C CA  . ASP A 1 340 ? -10.831 -6.489  -3.529  1.00 84.42 340 A 1 
ATOM 2657 C C   . ASP A 1 340 ? -10.658 -4.971  -3.689  1.00 85.99 340 A 1 
ATOM 2658 O O   . ASP A 1 340 ? -11.492 -4.308  -4.315  1.00 84.18 340 A 1 
ATOM 2659 C CB  . ASP A 1 340 ? -11.717 -6.753  -2.301  1.00 81.13 340 A 1 
ATOM 2660 C CG  . ASP A 1 340 ? -12.449 -8.090  -2.324  1.00 78.54 340 A 1 
ATOM 2661 O OD1 . ASP A 1 340 ? -12.057 -8.972  -3.115  1.00 74.18 340 A 1 
ATOM 2662 O OD2 . ASP A 1 340 ? -13.463 -8.170  -1.591  1.00 74.41 340 A 1 
ATOM 2663 N N   . ALA A 1 341 ? -9.587  -4.398  -3.124  1.00 87.59 341 A 1 
ATOM 2664 C CA  . ALA A 1 341 ? -9.323  -2.962  -3.100  1.00 89.01 341 A 1 
ATOM 2665 C C   . ALA A 1 341 ? -8.312  -2.479  -4.156  1.00 90.17 341 A 1 
ATOM 2666 O O   . ALA A 1 341 ? -8.082  -1.273  -4.278  1.00 88.29 341 A 1 
ATOM 2667 C CB  . ALA A 1 341 ? -8.927  -2.584  -1.676  1.00 87.85 341 A 1 
ATOM 2668 N N   . ASN A 1 342 ? -7.767  -3.366  -5.001  1.00 89.26 342 A 1 
ATOM 2669 C CA  . ASN A 1 342 ? -6.789  -3.024  -6.046  1.00 88.82 342 A 1 
ATOM 2670 C C   . ASN A 1 342 ? -7.268  -1.939  -7.029  1.00 89.86 342 A 1 
ATOM 2671 O O   . ASN A 1 342 ? -6.455  -1.205  -7.596  1.00 87.95 342 A 1 
ATOM 2672 C CB  . ASN A 1 342 ? -6.416  -4.317  -6.802  1.00 85.82 342 A 1 
ATOM 2673 C CG  . ASN A 1 342 ? -5.216  -5.032  -6.208  1.00 78.56 342 A 1 
ATOM 2674 O OD1 . ASN A 1 342 ? -4.293  -4.410  -5.714  1.00 69.58 342 A 1 
ATOM 2675 N ND2 . ASN A 1 342 ? -5.136  -6.331  -6.339  1.00 68.79 342 A 1 
ATOM 2676 N N   . TYR A 1 343 ? -8.593  -1.783  -7.198  1.00 88.89 343 A 1 
ATOM 2677 C CA  . TYR A 1 343 ? -9.186  -0.742  -8.042  1.00 89.11 343 A 1 
ATOM 2678 C C   . TYR A 1 343 ? -8.820  0.682   -7.600  1.00 89.90 343 A 1 
ATOM 2679 O O   . TYR A 1 343 ? -8.869  1.591   -8.424  1.00 89.07 343 A 1 
ATOM 2680 C CB  . TYR A 1 343 ? -10.709 -0.914  -8.088  1.00 88.93 343 A 1 
ATOM 2681 C CG  . TYR A 1 343 ? -11.427 -0.536  -6.805  1.00 89.09 343 A 1 
ATOM 2682 C CD1 . TYR A 1 343 ? -11.747 -1.518  -5.849  1.00 87.42 343 A 1 
ATOM 2683 C CD2 . TYR A 1 343 ? -11.757 0.813   -6.555  1.00 87.69 343 A 1 
ATOM 2684 C CE1 . TYR A 1 343 ? -12.384 -1.161  -4.650  1.00 86.10 343 A 1 
ATOM 2685 C CE2 . TYR A 1 343 ? -12.388 1.176   -5.352  1.00 86.08 343 A 1 
ATOM 2686 C CZ  . TYR A 1 343 ? -12.701 0.188   -4.396  1.00 87.15 343 A 1 
ATOM 2687 O OH  . TYR A 1 343 ? -13.298 0.532   -3.229  1.00 85.41 343 A 1 
ATOM 2688 N N   . ILE A 1 344 ? -8.415  0.906   -6.345  1.00 90.87 344 A 1 
ATOM 2689 C CA  . ILE A 1 344 ? -7.960  2.213   -5.856  1.00 91.85 344 A 1 
ATOM 2690 C C   . ILE A 1 344 ? -6.734  2.686   -6.641  1.00 91.90 344 A 1 
ATOM 2691 O O   . ILE A 1 344 ? -6.681  3.836   -7.078  1.00 91.22 344 A 1 
ATOM 2692 C CB  . ILE A 1 344 ? -7.671  2.145   -4.339  1.00 92.46 344 A 1 
ATOM 2693 C CG1 . ILE A 1 344 ? -8.936  1.807   -3.510  1.00 91.13 344 A 1 
ATOM 2694 C CG2 . ILE A 1 344 ? -7.018  3.434   -3.818  1.00 91.46 344 A 1 
ATOM 2695 C CD1 . ILE A 1 344 ? -10.056 2.856   -3.559  1.00 86.93 344 A 1 
ATOM 2696 N N   . PHE A 1 345 ? -5.769  1.797   -6.901  1.00 91.56 345 A 1 
ATOM 2697 C CA  . PHE A 1 345 ? -4.617  2.125   -7.740  1.00 91.49 345 A 1 
ATOM 2698 C C   . PHE A 1 345 ? -5.016  2.349   -9.200  1.00 90.79 345 A 1 
ATOM 2699 O O   . PHE A 1 345 ? -4.470  3.243   -9.847  1.00 89.57 345 A 1 
ATOM 2700 C CB  . PHE A 1 345 ? -3.566  1.017   -7.657  1.00 91.90 345 A 1 
ATOM 2701 C CG  . PHE A 1 345 ? -2.890  0.882   -6.311  1.00 92.58 345 A 1 
ATOM 2702 C CD1 . PHE A 1 345 ? -1.983  1.868   -5.878  1.00 90.37 345 A 1 
ATOM 2703 C CD2 . PHE A 1 345 ? -3.132  -0.246  -5.512  1.00 90.87 345 A 1 
ATOM 2704 C CE1 . PHE A 1 345 ? -1.316  1.726   -4.653  1.00 90.15 345 A 1 
ATOM 2705 C CE2 . PHE A 1 345 ? -2.464  -0.389  -4.285  1.00 90.50 345 A 1 
ATOM 2706 C CZ  . PHE A 1 345 ? -1.552  0.594   -3.855  1.00 92.13 345 A 1 
ATOM 2707 N N   . ASP A 1 346 ? -5.981  1.579   -9.728  1.00 89.10 346 A 1 
ATOM 2708 C CA  . ASP A 1 346 ? -6.476  1.758   -11.095 1.00 87.18 346 A 1 
ATOM 2709 C C   . ASP A 1 346 ? -7.143  3.123   -11.262 1.00 86.76 346 A 1 
ATOM 2710 O O   . ASP A 1 346 ? -6.834  3.853   -12.206 1.00 85.68 346 A 1 
ATOM 2711 C CB  . ASP A 1 346 ? -7.466  0.644   -11.481 1.00 86.02 346 A 1 
ATOM 2712 C CG  . ASP A 1 346 ? -6.836  -0.745  -11.430 1.00 84.06 346 A 1 
ATOM 2713 O OD1 . ASP A 1 346 ? -5.659  -0.860  -11.837 1.00 80.32 346 A 1 
ATOM 2714 O OD2 . ASP A 1 346 ? -7.500  -1.680  -10.948 1.00 79.65 346 A 1 
ATOM 2715 N N   . GLU A 1 347 ? -8.024  3.504   -10.331 1.00 88.30 347 A 1 
ATOM 2716 C CA  . GLU A 1 347 ? -8.699  4.802   -10.329 1.00 87.40 347 A 1 
ATOM 2717 C C   . GLU A 1 347 ? -7.696  5.952   -10.189 1.00 87.76 347 A 1 
ATOM 2718 O O   . GLU A 1 347 ? -7.786  6.933   -10.937 1.00 86.60 347 A 1 
ATOM 2719 C CB  . GLU A 1 347 ? -9.770  4.850   -9.221  1.00 86.59 347 A 1 
ATOM 2720 C CG  . GLU A 1 347 ? -10.998 3.979   -9.561  1.00 82.78 347 A 1 
ATOM 2721 C CD  . GLU A 1 347 ? -12.123 4.021   -8.512  1.00 80.43 347 A 1 
ATOM 2722 O OE1 . GLU A 1 347 ? -13.130 3.288   -8.705  1.00 73.60 347 A 1 
ATOM 2723 O OE2 . GLU A 1 347 ? -12.042 4.818   -7.546  1.00 74.33 347 A 1 
ATOM 2724 N N   . PHE A 1 348 ? -6.691  5.817   -9.318  1.00 88.84 348 A 1 
ATOM 2725 C CA  . PHE A 1 348 ? -5.627  6.806   -9.153  1.00 88.99 348 A 1 
ATOM 2726 C C   . PHE A 1 348 ? -4.802  6.986   -10.435 1.00 87.98 348 A 1 
ATOM 2727 O O   . PHE A 1 348 ? -4.675  8.104   -10.938 1.00 86.17 348 A 1 
ATOM 2728 C CB  . PHE A 1 348 ? -4.743  6.398   -7.966  1.00 90.20 348 A 1 
ATOM 2729 C CG  . PHE A 1 348 ? -3.526  7.282   -7.782  1.00 91.04 348 A 1 
ATOM 2730 C CD1 . PHE A 1 348 ? -2.231  6.739   -7.905  1.00 88.97 348 A 1 
ATOM 2731 C CD2 . PHE A 1 348 ? -3.685  8.647   -7.491  1.00 89.63 348 A 1 
ATOM 2732 C CE1 . PHE A 1 348 ? -1.105  7.556   -7.716  1.00 89.11 348 A 1 
ATOM 2733 C CE2 . PHE A 1 348 ? -2.557  9.465   -7.308  1.00 89.32 348 A 1 
ATOM 2734 C CZ  . PHE A 1 348 ? -1.269  8.918   -7.415  1.00 90.84 348 A 1 
ATOM 2735 N N   . VAL A 1 349 ? -4.297  5.893   -11.028 1.00 88.40 349 A 1 
ATOM 2736 C CA  . VAL A 1 349 ? -3.484  5.946   -12.257 1.00 86.37 349 A 1 
ATOM 2737 C C   . VAL A 1 349 ? -4.310  6.410   -13.460 1.00 83.19 349 A 1 
ATOM 2738 O O   . VAL A 1 349 ? -3.830  7.207   -14.272 1.00 79.58 349 A 1 
ATOM 2739 C CB  . VAL A 1 349 ? -2.802  4.586   -12.519 1.00 86.40 349 A 1 
ATOM 2740 C CG1 . VAL A 1 349 ? -2.094  4.536   -13.876 1.00 82.47 349 A 1 
ATOM 2741 C CG2 . VAL A 1 349 ? -1.734  4.307   -11.444 1.00 82.68 349 A 1 
ATOM 2742 N N   . ASN A 1 350 ? -5.576  5.986   -13.577 1.00 83.08 350 A 1 
ATOM 2743 C CA  . ASN A 1 350 ? -6.485  6.442   -14.630 1.00 79.27 350 A 1 
ATOM 2744 C C   . ASN A 1 350 ? -6.866  7.917   -14.468 1.00 76.85 350 A 1 
ATOM 2745 O O   . ASN A 1 350 ? -7.106  8.599   -15.467 1.00 72.25 350 A 1 
ATOM 2746 C CB  . ASN A 1 350 ? -7.725  5.539   -14.656 1.00 76.39 350 A 1 
ATOM 2747 C CG  . ASN A 1 350 ? -7.428  4.156   -15.208 1.00 70.46 350 A 1 
ATOM 2748 O OD1 . ASN A 1 350 ? -6.526  3.963   -16.010 1.00 66.30 350 A 1 
ATOM 2749 N ND2 . ASN A 1 350 ? -8.198  3.163   -14.835 1.00 64.28 350 A 1 
ATOM 2750 N N   . GLY A 1 351 ? -6.855  8.439   -13.243 1.00 74.54 351 A 1 
ATOM 2751 C CA  . GLY A 1 351 ? -7.054  9.855   -12.948 1.00 70.09 351 A 1 
ATOM 2752 C C   . GLY A 1 351 ? -6.087  10.784  -13.682 1.00 68.95 351 A 1 
ATOM 2753 O O   . GLY A 1 351 ? -6.475  11.894  -14.037 1.00 64.16 351 A 1 
ATOM 2754 N N   . PHE A 1 352 ? -4.879  10.307  -14.032 1.00 63.43 352 A 1 
ATOM 2755 C CA  . PHE A 1 352 ? -3.897  11.076  -14.815 1.00 58.28 352 A 1 
ATOM 2756 C C   . PHE A 1 352 ? -4.305  11.342  -16.271 1.00 55.34 352 A 1 
ATOM 2757 O O   . PHE A 1 352 ? -3.626  12.098  -16.966 1.00 51.46 352 A 1 
ATOM 2758 C CB  . PHE A 1 352 ? -2.553  10.332  -14.868 1.00 54.98 352 A 1 
ATOM 2759 C CG  . PHE A 1 352 ? -1.966  9.821   -13.572 1.00 54.62 352 A 1 
ATOM 2760 C CD1 . PHE A 1 352 ? -2.222  10.445  -12.349 1.00 49.93 352 A 1 
ATOM 2761 C CD2 . PHE A 1 352 ? -1.100  8.709   -13.617 1.00 50.44 352 A 1 
ATOM 2762 C CE1 . PHE A 1 352 ? -1.637  9.958   -11.171 1.00 47.70 352 A 1 
ATOM 2763 C CE2 . PHE A 1 352 ? -0.515  8.230   -12.441 1.00 49.90 352 A 1 
ATOM 2764 C CZ  . PHE A 1 352 ? -0.786  8.850   -11.217 1.00 51.64 352 A 1 
ATOM 2765 N N   . TYR A 1 353 ? -5.342  10.668  -16.778 1.00 50.82 353 A 1 
ATOM 2766 C CA  . TYR A 1 353 ? -5.838  10.822  -18.148 1.00 48.95 353 A 1 
ATOM 2767 C C   . TYR A 1 353 ? -7.109  11.679  -18.224 1.00 48.69 353 A 1 
ATOM 2768 O O   . TYR A 1 353 ? -7.618  11.923  -19.316 1.00 45.60 353 A 1 
ATOM 2769 C CB  . TYR A 1 353 ? -6.049  9.440   -18.779 1.00 43.93 353 A 1 
ATOM 2770 C CG  . TYR A 1 353 ? -4.799  8.575   -18.838 1.00 41.28 353 A 1 
ATOM 2771 C CD1 . TYR A 1 353 ? -3.880  8.727   -19.895 1.00 37.85 353 A 1 
ATOM 2772 C CD2 . TYR A 1 353 ? -4.555  7.616   -17.836 1.00 37.18 353 A 1 
ATOM 2773 C CE1 . TYR A 1 353 ? -2.722  7.927   -19.946 1.00 34.01 353 A 1 
ATOM 2774 C CE2 . TYR A 1 353 ? -3.392  6.819   -17.881 1.00 35.87 353 A 1 
ATOM 2775 C CZ  . TYR A 1 353 ? -2.474  6.976   -18.935 1.00 36.24 353 A 1 
ATOM 2776 O OH  . TYR A 1 353 ? -1.343  6.218   -18.961 1.00 33.94 353 A 1 
ATOM 2777 N N   . LYS A 1 354 ? -7.632  12.156  -17.089 1.00 51.96 354 A 1 
ATOM 2778 C CA  . LYS A 1 354 ? -8.777  13.065  -17.039 1.00 51.43 354 A 1 
ATOM 2779 C C   . LYS A 1 354 ? -8.260  14.504  -17.047 1.00 51.14 354 A 1 
ATOM 2780 O O   . LYS A 1 354 ? -7.674  14.949  -16.067 1.00 47.73 354 A 1 
ATOM 2781 C CB  . LYS A 1 354 ? -9.652  12.754  -15.814 1.00 47.85 354 A 1 
ATOM 2782 C CG  . LYS A 1 354 ? -10.290 11.359  -15.909 1.00 44.59 354 A 1 
ATOM 2783 C CD  . LYS A 1 354 ? -11.199 11.075  -14.706 1.00 42.25 354 A 1 
ATOM 2784 C CE  . LYS A 1 354 ? -11.795 9.665   -14.832 1.00 39.72 354 A 1 
ATOM 2785 N NZ  . LYS A 1 354 ? -12.643 9.317   -13.667 1.00 35.54 354 A 1 
ATOM 2786 N N   . ASN A 1 355 ? -8.479  15.229  -18.147 1.00 38.00 355 A 1 
ATOM 2787 C CA  . ASN A 1 355 ? -8.249  16.670  -18.181 1.00 38.44 355 A 1 
ATOM 2788 C C   . ASN A 1 355 ? -9.370  17.362  -17.399 1.00 38.50 355 A 1 
ATOM 2789 O O   . ASN A 1 355 ? -10.548 17.042  -17.587 1.00 36.75 355 A 1 
ATOM 2790 C CB  . ASN A 1 355 ? -8.152  17.169  -19.637 1.00 35.00 355 A 1 
ATOM 2791 C CG  . ASN A 1 355 ? -6.865  16.767  -20.333 1.00 32.13 355 A 1 
ATOM 2792 O OD1 . ASN A 1 355 ? -5.860  16.431  -19.732 1.00 29.84 355 A 1 
ATOM 2793 N ND2 . ASN A 1 355 ? -6.848  16.793  -21.642 1.00 29.14 355 A 1 
ATOM 2794 N N   . ILE A 1 356 ? -8.992  18.296  -16.532 1.00 40.70 356 A 1 
ATOM 2795 C CA  . ILE A 1 356 ? -9.906  19.258  -15.922 1.00 41.85 356 A 1 
ATOM 2796 C C   . ILE A 1 356 ? -10.035 20.415  -16.922 1.00 42.46 356 A 1 
ATOM 2797 O O   . ILE A 1 356 ? -9.019  20.845  -17.470 1.00 41.21 356 A 1 
ATOM 2798 C CB  . ILE A 1 356 ? -9.374  19.677  -14.528 1.00 39.25 356 A 1 
ATOM 2799 C CG1 . ILE A 1 356 ? -9.201  18.435  -13.611 1.00 36.39 356 A 1 
ATOM 2800 C CG2 . ILE A 1 356 ? -10.317 20.687  -13.874 1.00 36.01 356 A 1 
ATOM 2801 C CD1 . ILE A 1 356 ? -8.571  18.725  -12.243 1.00 34.60 356 A 1 
ATOM 2802 N N   . ASP A 1 357 ? -11.254 20.844  -17.258 1.00 39.96 357 A 1 
ATOM 2803 C CA  . ASP A 1 357 ? -11.459 22.017  -18.115 1.00 42.31 357 A 1 
ATOM 2804 C C   . ASP A 1 357 ? -11.175 23.326  -17.360 1.00 42.58 357 A 1 
ATOM 2805 O O   . ASP A 1 357 ? -10.897 23.324  -16.159 1.00 41.93 357 A 1 
ATOM 2806 C CB  . ASP A 1 357 ? -12.837 21.968  -18.815 1.00 41.32 357 A 1 
ATOM 2807 C CG  . ASP A 1 357 ? -14.057 21.988  -17.889 1.00 38.94 357 A 1 
ATOM 2808 O OD1 . ASP A 1 357 ? -13.944 22.472  -16.750 1.00 36.79 357 A 1 
ATOM 2809 O OD2 . ASP A 1 357 ? -15.110 21.460  -18.328 1.00 36.86 357 A 1 
ATOM 2810 N N   . GLU A 1 358 ? -11.198 24.442  -18.082 1.00 43.79 358 A 1 
ATOM 2811 C CA  . GLU A 1 358 ? -10.888 25.777  -17.541 1.00 44.10 358 A 1 
ATOM 2812 C C   . GLU A 1 358 ? -11.868 26.222  -16.439 1.00 43.36 358 A 1 
ATOM 2813 O O   . GLU A 1 358 ? -11.520 27.068  -15.621 1.00 41.26 358 A 1 
ATOM 2814 C CB  . GLU A 1 358 ? -10.834 26.795  -18.700 1.00 42.91 358 A 1 
ATOM 2815 C CG  . GLU A 1 358 ? -9.680  26.486  -19.683 1.00 40.10 358 A 1 
ATOM 2816 C CD  . GLU A 1 358 ? -9.567  27.456  -20.876 1.00 36.19 358 A 1 
ATOM 2817 O OE1 . GLU A 1 358 ? -8.606  27.263  -21.663 1.00 34.55 358 A 1 
ATOM 2818 O OE2 . GLU A 1 358 ? -10.429 28.341  -21.038 1.00 35.88 358 A 1 
ATOM 2819 N N   . ASP A 1 359 ? -13.045 25.578  -16.350 1.00 46.39 359 A 1 
ATOM 2820 C CA  . ASP A 1 359 ? -14.083 25.823  -15.342 1.00 48.13 359 A 1 
ATOM 2821 C C   . ASP A 1 359 ? -13.996 24.860  -14.135 1.00 47.75 359 A 1 
ATOM 2822 O O   . ASP A 1 359 ? -14.843 24.889  -13.239 1.00 45.74 359 A 1 
ATOM 2823 C CB  . ASP A 1 359 ? -15.461 25.761  -16.023 1.00 47.07 359 A 1 
ATOM 2824 C CG  . ASP A 1 359 ? -15.647 26.811  -17.126 1.00 44.07 359 A 1 
ATOM 2825 O OD1 . ASP A 1 359 ? -15.268 27.980  -16.895 1.00 42.16 359 A 1 
ATOM 2826 O OD2 . ASP A 1 359 ? -16.194 26.437  -18.184 1.00 42.17 359 A 1 
ATOM 2827 N N   . GLY A 1 360 ? -12.981 23.988  -14.084 1.00 41.99 360 A 1 
ATOM 2828 C CA  . GLY A 1 360 ? -12.765 23.037  -12.989 1.00 42.40 360 A 1 
ATOM 2829 C C   . GLY A 1 360 ? -13.594 21.749  -13.080 1.00 43.39 360 A 1 
ATOM 2830 O O   . GLY A 1 360 ? -13.569 20.947  -12.140 1.00 41.76 360 A 1 
ATOM 2831 N N   . ASN A 1 361 ? -14.303 21.503  -14.192 1.00 40.08 361 A 1 
ATOM 2832 C CA  . ASN A 1 361 ? -15.087 20.283  -14.380 1.00 42.09 361 A 1 
ATOM 2833 C C   . ASN A 1 361 ? -14.239 19.149  -14.972 1.00 41.90 361 A 1 
ATOM 2834 O O   . ASN A 1 361 ? -13.394 19.331  -15.846 1.00 41.43 361 A 1 
ATOM 2835 C CB  . ASN A 1 361 ? -16.335 20.564  -15.229 1.00 41.95 361 A 1 
ATOM 2836 C CG  . ASN A 1 361 ? -17.253 21.577  -14.587 1.00 38.78 361 A 1 
ATOM 2837 O OD1 . ASN A 1 361 ? -17.748 21.367  -13.490 1.00 36.30 361 A 1 
ATOM 2838 N ND2 . ASN A 1 361 ? -17.507 22.676  -15.252 1.00 35.68 361 A 1 
ATOM 2839 N N   . ILE A 1 362 ? -14.487 17.913  -14.512 1.00 37.57 362 A 1 
ATOM 2840 C CA  . ILE A 1 362 ? -13.828 16.717  -15.047 1.00 38.07 362 A 1 
ATOM 2841 C C   . ILE A 1 362 ? -14.395 16.427  -16.441 1.00 37.60 362 A 1 
ATOM 2842 O O   . ILE A 1 362 ? -15.505 15.910  -16.573 1.00 37.60 362 A 1 
ATOM 2843 C CB  . ILE A 1 362 ? -13.982 15.509  -14.089 1.00 37.46 362 A 1 
ATOM 2844 C CG1 . ILE A 1 362 ? -13.348 15.808  -12.713 1.00 35.36 362 A 1 
ATOM 2845 C CG2 . ILE A 1 362 ? -13.340 14.249  -14.716 1.00 35.29 362 A 1 
ATOM 2846 C CD1 . ILE A 1 362 ? -13.603 14.730  -11.649 1.00 34.08 362 A 1 
ATOM 2847 N N   . LYS A 1 363 ? -13.617 16.677  -17.491 1.00 37.90 363 A 1 
ATOM 2848 C CA  . LYS A 1 363 ? -13.942 16.240  -18.850 1.00 39.08 363 A 1 
ATOM 2849 C C   . LYS A 1 363 ? -13.831 14.713  -18.914 1.00 37.66 363 A 1 
ATOM 2850 O O   . LYS A 1 363 ? -12.733 14.151  -18.921 1.00 37.22 363 A 1 
ATOM 2851 C CB  . LYS A 1 363 ? -13.055 16.979  -19.871 1.00 39.52 363 A 1 
ATOM 2852 C CG  . LYS A 1 363 ? -13.876 17.560  -21.035 1.00 37.66 363 A 1 
ATOM 2853 C CD  . LYS A 1 363 ? -12.984 18.410  -21.952 1.00 36.46 363 A 1 
ATOM 2854 C CE  . LYS A 1 363 ? -13.827 19.151  -23.002 1.00 34.30 363 A 1 
ATOM 2855 N NZ  . LYS A 1 363 ? -13.015 20.153  -23.744 1.00 31.98 363 A 1 
ATOM 2856 N N   . LEU A 1 364 ? -14.975 14.026  -18.932 1.00 35.48 364 A 1 
ATOM 2857 C CA  . LEU A 1 364 ? -15.037 12.596  -19.229 1.00 35.20 364 A 1 
ATOM 2858 C C   . LEU A 1 364 ? -14.568 12.402  -20.677 1.00 35.38 364 A 1 
ATOM 2859 O O   . LEU A 1 364 ? -15.322 12.618  -21.623 1.00 34.32 364 A 1 
ATOM 2860 C CB  . LEU A 1 364 ? -16.476 12.073  -19.010 1.00 32.44 364 A 1 
ATOM 2861 C CG  . LEU A 1 364 ? -16.789 11.700  -17.549 1.00 29.72 364 A 1 
ATOM 2862 C CD1 . LEU A 1 364 ? -18.297 11.755  -17.296 1.00 26.94 364 A 1 
ATOM 2863 C CD2 . LEU A 1 364 ? -16.311 10.280  -17.229 1.00 27.45 364 A 1 
ATOM 2864 N N   . LEU A 1 365 ? -13.306 11.991  -20.860 1.00 33.04 365 A 1 
ATOM 2865 C CA  . LEU A 1 365 ? -12.909 11.353  -22.111 1.00 33.21 365 A 1 
ATOM 2866 C C   . LEU A 1 365 ? -13.803 10.118  -22.261 1.00 32.60 365 A 1 
ATOM 2867 O O   . LEU A 1 365 ? -13.820 9.271   -21.368 1.00 31.84 365 A 1 
ATOM 2868 C CB  . LEU A 1 365 ? -11.410 10.996  -22.083 1.00 31.69 365 A 1 
ATOM 2869 C CG  . LEU A 1 365 ? -10.477 12.212  -22.253 1.00 29.87 365 A 1 
ATOM 2870 C CD1 . LEU A 1 365 ? -9.044  11.836  -21.873 1.00 27.74 365 A 1 
ATOM 2871 C CD2 . LEU A 1 365 ? -10.461 12.718  -23.702 1.00 28.34 365 A 1 
ATOM 2872 N N   . LYS A 1 366 ? -14.589 10.056  -23.347 1.00 33.26 366 A 1 
ATOM 2873 C CA  . LYS A 1 366 ? -15.417 8.894   -23.682 1.00 33.41 366 A 1 
ATOM 2874 C C   . LYS A 1 366 ? -14.554 7.642   -23.527 1.00 33.21 366 A 1 
ATOM 2875 O O   . LYS A 1 366 ? -13.535 7.504   -24.204 1.00 31.97 366 A 1 
ATOM 2876 C CB  . LYS A 1 366 ? -15.970 8.996   -25.116 1.00 31.65 366 A 1 
ATOM 2877 C CG  . LYS A 1 366 ? -17.159 9.964   -25.246 1.00 29.46 366 A 1 
ATOM 2878 C CD  . LYS A 1 366 ? -17.694 9.979   -26.689 1.00 27.18 366 A 1 
ATOM 2879 C CE  . LYS A 1 366 ? -18.944 10.862  -26.807 1.00 25.01 366 A 1 
ATOM 2880 N NZ  . LYS A 1 366 ? -19.476 10.894  -28.194 1.00 22.62 366 A 1 
ATOM 2881 N N   . THR A 1 367 ? -14.946 6.780   -22.609 1.00 30.94 367 A 1 
ATOM 2882 C CA  . THR A 1 367 ? -14.346 5.462   -22.429 1.00 31.01 367 A 1 
ATOM 2883 C C   . THR A 1 367 ? -14.389 4.727   -23.763 1.00 31.00 367 A 1 
ATOM 2884 O O   . THR A 1 367 ? -15.460 4.599   -24.355 1.00 29.74 367 A 1 
ATOM 2885 C CB  . THR A 1 367 ? -15.122 4.659   -21.369 1.00 29.07 367 A 1 
ATOM 2886 O OG1 . THR A 1 367 ? -16.506 4.899   -21.495 1.00 27.07 367 A 1 
ATOM 2887 C CG2 . THR A 1 367 ? -14.723 5.076   -19.949 1.00 26.55 367 A 1 
ATOM 2888 N N   . VAL A 1 368 ? -13.237 4.263   -24.246 1.00 31.57 368 A 1 
ATOM 2889 C CA  . VAL A 1 368 ? -13.203 3.243   -25.298 1.00 31.82 368 A 1 
ATOM 2890 C C   . VAL A 1 368 ? -13.959 2.034   -24.735 1.00 31.82 368 A 1 
ATOM 2891 O O   . VAL A 1 368 ? -13.652 1.639   -23.608 1.00 30.70 368 A 1 
ATOM 2892 C CB  . VAL A 1 368 ? -11.755 2.880   -25.682 1.00 29.92 368 A 1 
ATOM 2893 C CG1 . VAL A 1 368 ? -11.714 1.853   -26.815 1.00 27.41 368 A 1 
ATOM 2894 C CG2 . VAL A 1 368 ? -10.979 4.126   -26.151 1.00 27.57 368 A 1 
ATOM 2895 N N   . PRO A 1 369 ? -14.977 1.501   -25.428 1.00 30.27 369 A 1 
ATOM 2896 C CA  . PRO A 1 369 ? -15.749 0.374   -24.917 1.00 30.61 369 A 1 
ATOM 2897 C C   . PRO A 1 369 ? -14.833 -0.815  -24.617 1.00 30.97 369 A 1 
ATOM 2898 O O   . PRO A 1 369 ? -13.898 -1.075  -25.376 1.00 30.29 369 A 1 
ATOM 2899 C CB  . PRO A 1 369 ? -16.781 0.032   -25.999 1.00 28.96 369 A 1 
ATOM 2900 C CG  . PRO A 1 369 ? -16.846 1.285   -26.871 1.00 28.74 369 A 1 
ATOM 2901 C CD  . PRO A 1 369 ? -15.452 1.892   -26.744 1.00 30.30 369 A 1 
ATOM 2902 N N   . ASN A 1 370 ? -15.106 -1.538  -23.541 1.00 32.38 370 A 1 
ATOM 2903 C CA  . ASN A 1 370 ? -14.505 -2.850  -23.296 1.00 33.90 370 A 1 
ATOM 2904 C C   . ASN A 1 370 ? -14.859 -3.762  -24.477 1.00 34.24 370 A 1 
ATOM 2905 O O   . ASN A 1 370 ? -16.033 -4.021  -24.733 1.00 32.70 370 A 1 
ATOM 2906 C CB  . ASN A 1 370 ? -15.022 -3.428  -21.957 1.00 32.09 370 A 1 
ATOM 2907 C CG  . ASN A 1 370 ? -13.975 -3.529  -20.864 1.00 29.17 370 A 1 
ATOM 2908 O OD1 . ASN A 1 370 ? -12.831 -3.132  -21.001 1.00 26.71 370 A 1 
ATOM 2909 N ND2 . ASN A 1 370 ? -14.344 -4.078  -19.728 1.00 26.51 370 A 1 
ATOM 2910 N N   . ILE A 1 371 ? -13.860 -4.185  -25.248 1.00 31.03 371 A 1 
ATOM 2911 C CA  . ILE A 1 371 ? -14.057 -5.051  -26.410 1.00 31.84 371 A 1 
ATOM 2912 C C   . ILE A 1 371 ? -13.997 -6.495  -25.908 1.00 31.88 371 A 1 
ATOM 2913 O O   . ILE A 1 371 ? -12.923 -7.094  -25.868 1.00 30.70 371 A 1 
ATOM 2914 C CB  . ILE A 1 371 ? -13.033 -4.741  -27.530 1.00 30.41 371 A 1 
ATOM 2915 C CG1 . ILE A 1 371 ? -13.074 -3.255  -27.960 1.00 28.29 371 A 1 
ATOM 2916 C CG2 . ILE A 1 371 ? -13.307 -5.649  -28.743 1.00 28.34 371 A 1 
ATOM 2917 C CD1 . ILE A 1 371 ? -11.950 -2.847  -28.926 1.00 27.23 371 A 1 
ATOM 2918 N N   . GLU A 1 372 ? -15.135 -7.047  -25.512 1.00 34.19 372 A 1 
ATOM 2919 C CA  . GLU A 1 372 ? -15.252 -8.472  -25.141 1.00 35.24 372 A 1 
ATOM 2920 C C   . GLU A 1 372 ? -15.707 -9.364  -26.309 1.00 35.60 372 A 1 
ATOM 2921 O O   . GLU A 1 372 ? -15.637 -10.588 -26.204 1.00 34.31 372 A 1 
ATOM 2922 C CB  . GLU A 1 372 ? -16.139 -8.634  -23.892 1.00 33.78 372 A 1 
ATOM 2923 C CG  . GLU A 1 372 ? -15.408 -8.131  -22.633 1.00 30.45 372 A 1 
ATOM 2924 C CD  . GLU A 1 372 ? -16.161 -8.406  -21.320 1.00 28.28 372 A 1 
ATOM 2925 O OE1 . GLU A 1 372 ? -15.523 -8.200  -20.259 1.00 25.91 372 A 1 
ATOM 2926 O OE2 . GLU A 1 372 ? -17.351 -8.787  -21.376 1.00 27.56 372 A 1 
ATOM 2927 N N   . ASP A 1 373 ? -16.079 -8.787  -27.465 1.00 32.13 373 A 1 
ATOM 2928 C CA  . ASP A 1 373 ? -16.588 -9.538  -28.614 1.00 33.11 373 A 1 
ATOM 2929 C C   . ASP A 1 373 ? -15.760 -9.317  -29.893 1.00 33.77 373 A 1 
ATOM 2930 O O   . ASP A 1 373 ? -15.415 -8.196  -30.286 1.00 32.33 373 A 1 
ATOM 2931 C CB  . ASP A 1 373 ? -18.085 -9.230  -28.805 1.00 30.92 373 A 1 
ATOM 2932 C CG  . ASP A 1 373 ? -18.763 -10.107 -29.860 1.00 27.67 373 A 1 
ATOM 2933 O OD1 . ASP A 1 373 ? -18.099 -11.040 -30.381 1.00 25.58 373 A 1 
ATOM 2934 O OD2 . ASP A 1 373 ? -19.912 -9.785  -30.201 1.00 25.13 373 A 1 
ATOM 2935 N N   . LYS A 1 374 ? -15.430 -10.424 -30.585 1.00 34.17 374 A 1 
ATOM 2936 C CA  . LYS A 1 374 ? -14.660 -10.463 -31.841 1.00 35.69 374 A 1 
ATOM 2937 C C   . LYS A 1 374 ? -15.357 -9.743  -33.001 1.00 35.61 374 A 1 
ATOM 2938 O O   . LYS A 1 374 ? -14.661 -9.294  -33.909 1.00 34.23 374 A 1 
ATOM 2939 C CB  . LYS A 1 374 ? -14.375 -11.923 -32.234 1.00 33.80 374 A 1 
ATOM 2940 C CG  . LYS A 1 374 ? -13.249 -12.559 -31.406 1.00 31.04 374 A 1 
ATOM 2941 C CD  . LYS A 1 374 ? -13.068 -14.028 -31.799 1.00 29.41 374 A 1 
ATOM 2942 C CE  . LYS A 1 374 ? -11.950 -14.676 -30.977 1.00 26.96 374 A 1 
ATOM 2943 N NZ  . LYS A 1 374 ? -11.969 -16.156 -31.106 1.00 25.16 374 A 1 
ATOM 2944 N N   . GLN A 1 375 ? -16.683 -9.642  -32.981 1.00 36.19 375 A 1 
ATOM 2945 C CA  . GLN A 1 375 ? -17.459 -8.943  -34.008 1.00 38.51 375 A 1 
ATOM 2946 C C   . GLN A 1 375 ? -17.200 -7.427  -33.949 1.00 39.70 375 A 1 
ATOM 2947 O O   . GLN A 1 375 ? -16.902 -6.800  -34.967 1.00 38.73 375 A 1 
ATOM 2948 C CB  . GLN A 1 375 ? -18.948 -9.288  -33.815 1.00 37.25 375 A 1 
ATOM 2949 C CG  . GLN A 1 375 ? -19.769 -9.194  -35.108 1.00 34.23 375 A 1 
ATOM 2950 C CD  . GLN A 1 375 ? -19.515 -10.336 -36.103 1.00 31.14 375 A 1 
ATOM 2951 O OE1 . GLN A 1 375 ? -18.832 -11.322 -35.855 1.00 30.71 375 A 1 
ATOM 2952 N NE2 . GLN A 1 375 ? -20.052 -10.240 -37.292 1.00 30.50 375 A 1 
ATOM 2953 N N   . SER A 1 376 ? -17.138 -6.874  -32.748 1.00 39.22 376 A 1 
ATOM 2954 C CA  . SER A 1 376 ? -16.893 -5.450  -32.485 1.00 41.77 376 A 1 
ATOM 2955 C C   . SER A 1 376 ? -15.526 -4.973  -32.988 1.00 43.21 376 A 1 
ATOM 2956 O O   . SER A 1 376 ? -15.380 -3.834  -33.428 1.00 42.54 376 A 1 
ATOM 2957 C CB  . SER A 1 376 ? -16.990 -5.193  -30.978 1.00 39.94 376 A 1 
ATOM 2958 O OG  . SER A 1 376 ? -18.195 -5.720  -30.450 1.00 36.05 376 A 1 
ATOM 2959 N N   . LEU A 1 377 ? -14.507 -5.837  -32.966 1.00 39.50 377 A 1 
ATOM 2960 C CA  . LEU A 1 377 ? -13.164 -5.492  -33.446 1.00 40.83 377 A 1 
ATOM 2961 C C   . LEU A 1 377 ? -13.130 -5.292  -34.972 1.00 41.72 377 A 1 
ATOM 2962 O O   . LEU A 1 377 ? -12.463 -4.387  -35.467 1.00 41.80 377 A 1 
ATOM 2963 C CB  . LEU A 1 377 ? -12.165 -6.587  -33.010 1.00 39.56 377 A 1 
ATOM 2964 C CG  . LEU A 1 377 ? -10.758 -6.020  -32.742 1.00 36.37 377 A 1 
ATOM 2965 C CD1 . LEU A 1 377 ? -10.593 -5.693  -31.258 1.00 32.93 377 A 1 
ATOM 2966 C CD2 . LEU A 1 377 ? -9.670  -7.017  -33.122 1.00 33.69 377 A 1 
ATOM 2967 N N   . LYS A 1 378 ? -13.870 -6.132  -35.714 1.00 42.03 378 A 1 
ATOM 2968 C CA  . LYS A 1 378 ? -13.974 -6.062  -37.177 1.00 44.06 378 A 1 
ATOM 2969 C C   . LYS A 1 378 ? -14.684 -4.785  -37.628 1.00 43.82 378 A 1 
ATOM 2970 O O   . LYS A 1 378 ? -14.194 -4.105  -38.528 1.00 43.88 378 A 1 
ATOM 2971 C CB  . LYS A 1 378 ? -14.679 -7.333  -37.669 1.00 44.36 378 A 1 
ATOM 2972 C CG  . LYS A 1 378 ? -14.643 -7.460  -39.194 1.00 41.22 378 A 1 
ATOM 2973 C CD  . LYS A 1 378 ? -15.392 -8.725  -39.623 1.00 39.19 378 A 1 
ATOM 2974 C CE  . LYS A 1 378 ? -15.389 -8.838  -41.146 1.00 36.72 378 A 1 
ATOM 2975 N NZ  . LYS A 1 378 ? -16.238 -9.970  -41.596 1.00 33.85 378 A 1 
ATOM 2976 N N   . ASP A 1 379 ? -15.759 -4.436  -36.944 1.00 44.62 379 A 1 
ATOM 2977 C CA  . ASP A 1 379 ? -16.556 -3.241  -37.241 1.00 46.43 379 A 1 
ATOM 2978 C C   . ASP A 1 379 ? -15.773 -1.950  -36.946 1.00 45.67 379 A 1 
ATOM 2979 O O   . ASP A 1 379 ? -15.790 -1.009  -37.740 1.00 45.56 379 A 1 
ATOM 2980 C CB  . ASP A 1 379 ? -17.869 -3.306  -36.444 1.00 45.86 379 A 1 
ATOM 2981 C CG  . ASP A 1 379 ? -18.754 -4.507  -36.814 1.00 42.20 379 A 1 
ATOM 2982 O OD1 . ASP A 1 379 ? -18.577 -5.068  -37.920 1.00 39.82 379 A 1 
ATOM 2983 O OD2 . ASP A 1 379 ? -19.592 -4.879  -35.967 1.00 39.99 379 A 1 
ATOM 2984 N N   . ILE A 1 380 ? -14.989 -1.932  -35.866 1.00 40.82 380 A 1 
ATOM 2985 C CA  . ILE A 1 380 ? -14.103 -0.810  -35.527 1.00 41.67 380 A 1 
ATOM 2986 C C   . ILE A 1 380 ? -12.976 -0.669  -36.558 1.00 41.39 380 A 1 
ATOM 2987 O O   . ILE A 1 380 ? -12.700 0.441   -37.010 1.00 41.45 380 A 1 
ATOM 2988 C CB  . ILE A 1 380 ? -13.563 -0.966  -34.085 1.00 40.81 380 A 1 
ATOM 2989 C CG1 . ILE A 1 380 ? -14.713 -0.756  -33.071 1.00 37.40 380 A 1 
ATOM 2990 C CG2 . ILE A 1 380 ? -12.423 0.029   -33.787 1.00 36.77 380 A 1 
ATOM 2991 C CD1 . ILE A 1 380 ? -14.378 -1.209  -31.642 1.00 35.34 380 A 1 
ATOM 2992 N N   . MET A 1 381 ? -12.334 -1.769  -36.984 1.00 38.83 381 A 1 
ATOM 2993 C CA  . MET A 1 381 ? -11.257 -1.723  -37.983 1.00 40.11 381 A 1 
ATOM 2994 C C   . MET A 1 381 ? -11.761 -1.260  -39.360 1.00 39.69 381 A 1 
ATOM 2995 O O   . MET A 1 381 ? -11.070 -0.487  -40.023 1.00 40.14 381 A 1 
ATOM 2996 C CB  . MET A 1 381 ? -10.545 -3.078  -38.069 1.00 39.71 381 A 1 
ATOM 2997 C CG  . MET A 1 381 ? -9.701  -3.340  -36.815 1.00 36.29 381 A 1 
ATOM 2998 S SD  . MET A 1 381 ? -8.752  -4.885  -36.835 1.00 34.38 381 A 1 
ATOM 2999 C CE  . MET A 1 381 ? -7.256  -4.313  -37.695 1.00 33.87 381 A 1 
ATOM 3000 N N   . GLN A 1 382 ? -12.979 -1.651  -39.760 1.00 42.35 382 A 1 
ATOM 3001 C CA  . GLN A 1 382 ? -13.628 -1.135  -40.970 1.00 43.95 382 A 1 
ATOM 3002 C C   . GLN A 1 382 ? -13.969 0.356   -40.856 1.00 42.26 382 A 1 
ATOM 3003 O O   . GLN A 1 382 ? -13.715 1.105   -41.797 1.00 42.80 382 A 1 
ATOM 3004 C CB  . GLN A 1 382 ? -14.887 -1.957  -41.287 1.00 45.17 382 A 1 
ATOM 3005 C CG  . GLN A 1 382 ? -14.529 -3.279  -41.981 1.00 42.54 382 A 1 
ATOM 3006 C CD  . GLN A 1 382 ? -15.758 -4.099  -42.373 1.00 39.80 382 A 1 
ATOM 3007 O OE1 . GLN A 1 382 ? -16.851 -3.963  -41.860 1.00 39.06 382 A 1 
ATOM 3008 N NE2 . GLN A 1 382 ? -15.628 -5.012  -43.307 1.00 38.32 382 A 1 
ATOM 3009 N N   . ALA A 1 383 ? -14.463 0.808   -39.703 1.00 41.32 383 A 1 
ATOM 3010 C CA  . ALA A 1 383 ? -14.814 2.211   -39.475 1.00 40.31 383 A 1 
ATOM 3011 C C   . ALA A 1 383 ? -13.605 3.166   -39.521 1.00 39.81 383 A 1 
ATOM 3012 O O   . ALA A 1 383 ? -13.760 4.333   -39.868 1.00 39.10 383 A 1 
ATOM 3013 C CB  . ALA A 1 383 ? -15.550 2.312   -38.137 1.00 38.14 383 A 1 
ATOM 3014 N N   . ILE A 1 384 ? -12.401 2.682   -39.208 1.00 38.13 384 A 1 
ATOM 3015 C CA  . ILE A 1 384 ? -11.152 3.462   -39.272 1.00 38.09 384 A 1 
ATOM 3016 C C   . ILE A 1 384 ? -10.315 3.175   -40.529 1.00 37.56 384 A 1 
ATOM 3017 O O   . ILE A 1 384 ? -9.161  3.590   -40.607 1.00 36.29 384 A 1 
ATOM 3018 C CB  . ILE A 1 384 ? -10.345 3.343   -37.960 1.00 36.51 384 A 1 
ATOM 3019 C CG1 . ILE A 1 384 ? -9.817  1.906   -37.758 1.00 34.66 384 A 1 
ATOM 3020 C CG2 . ILE A 1 384 ? -11.176 3.845   -36.764 1.00 34.40 384 A 1 
ATOM 3021 C CD1 . ILE A 1 384 ? -8.980  1.688   -36.505 1.00 33.73 384 A 1 
ATOM 3022 N N   . ASN A 1 385 ? -10.894 2.485   -41.532 1.00 35.91 385 A 1 
ATOM 3023 C CA  . ASN A 1 385 ? -10.297 2.205   -42.839 1.00 36.94 385 A 1 
ATOM 3024 C C   . ASN A 1 385 ? -8.943  1.458   -42.784 1.00 36.94 385 A 1 
ATOM 3025 O O   . ASN A 1 385 ? -8.063  1.656   -43.619 1.00 35.36 385 A 1 
ATOM 3026 C CB  . ASN A 1 385 ? -10.296 3.498   -43.676 1.00 34.46 385 A 1 
ATOM 3027 C CG  . ASN A 1 385 ? -10.889 3.330   -45.063 1.00 31.10 385 A 1 
ATOM 3028 O OD1 . ASN A 1 385 ? -11.553 2.367   -45.395 1.00 28.59 385 A 1 
ATOM 3029 N ND2 . ASN A 1 385 ? -10.702 4.309   -45.919 1.00 28.64 385 A 1 
ATOM 3030 N N   . VAL A 1 386 ? -8.776  0.575   -41.790 1.00 35.47 386 A 1 
ATOM 3031 C CA  . VAL A 1 386 ? -7.599  -0.303  -41.669 1.00 37.14 386 A 1 
ATOM 3032 C C   . VAL A 1 386 ? -7.906  -1.644  -42.351 1.00 37.45 386 A 1 
ATOM 3033 O O   . VAL A 1 386 ? -8.914  -2.268  -42.016 1.00 36.54 386 A 1 
ATOM 3034 C CB  . VAL A 1 386 ? -7.184  -0.497  -40.200 1.00 35.01 386 A 1 
ATOM 3035 C CG1 . VAL A 1 386 ? -5.957  -1.408  -40.067 1.00 31.57 386 A 1 
ATOM 3036 C CG2 . VAL A 1 386 ? -6.821  0.845   -39.548 1.00 32.34 386 A 1 
ATOM 3037 N N   . PRO A 1 387 ? -7.075  -2.130  -43.302 1.00 35.79 387 A 1 
ATOM 3038 C CA  . PRO A 1 387 ? -7.316  -3.394  -43.990 1.00 37.41 387 A 1 
ATOM 3039 C C   . PRO A 1 387 ? -7.346  -4.571  -43.011 1.00 38.66 387 A 1 
ATOM 3040 O O   . PRO A 1 387 ? -6.389  -4.811  -42.277 1.00 37.95 387 A 1 
ATOM 3041 C CB  . PRO A 1 387 ? -6.195  -3.546  -45.027 1.00 34.84 387 A 1 
ATOM 3042 C CG  . PRO A 1 387 ? -5.644  -2.132  -45.192 1.00 34.15 387 A 1 
ATOM 3043 C CD  . PRO A 1 387 ? -5.885  -1.484  -43.833 1.00 36.96 387 A 1 
ATOM 3044 N N   . TYR A 1 388 ? -8.452  -5.320  -43.010 1.00 31.49 388 A 1 
ATOM 3045 C CA  . TYR A 1 388 ? -8.581  -6.549  -42.231 1.00 32.40 388 A 1 
ATOM 3046 C C   . TYR A 1 388 ? -7.920  -7.699  -43.004 1.00 32.90 388 A 1 
ATOM 3047 O O   . TYR A 1 388 ? -8.463  -8.169  -44.001 1.00 32.77 388 A 1 
ATOM 3048 C CB  . TYR A 1 388 ? -10.066 -6.804  -41.934 1.00 31.73 388 A 1 
ATOM 3049 C CG  . TYR A 1 388 ? -10.329 -8.005  -41.046 1.00 29.16 388 A 1 
ATOM 3050 C CD1 . TYR A 1 388 ? -10.631 -9.259  -41.616 1.00 27.65 388 A 1 
ATOM 3051 C CD2 . TYR A 1 388 ? -10.270 -7.872  -39.645 1.00 27.58 388 A 1 
ATOM 3052 C CE1 . TYR A 1 388 ? -10.876 -10.371 -40.790 1.00 26.05 388 A 1 
ATOM 3053 C CE2 . TYR A 1 388 ? -10.516 -8.983  -38.815 1.00 27.00 388 A 1 
ATOM 3054 C CZ  . TYR A 1 388 ? -10.821 -10.232 -39.387 1.00 26.09 388 A 1 
ATOM 3055 O OH  . TYR A 1 388 ? -11.068 -11.306 -38.585 1.00 24.91 388 A 1 
ATOM 3056 N N   . MET A 1 389 ? -6.749  -8.155  -42.569 1.00 34.02 389 A 1 
ATOM 3057 C CA  . MET A 1 389 ? -6.111  -9.359  -43.114 1.00 36.54 389 A 1 
ATOM 3058 C C   . MET A 1 389 ? -6.561  -10.588 -42.316 1.00 36.65 389 A 1 
ATOM 3059 O O   . MET A 1 389 ? -6.430  -10.628 -41.093 1.00 36.13 389 A 1 
ATOM 3060 C CB  . MET A 1 389 ? -4.584  -9.210  -43.168 1.00 35.29 389 A 1 
ATOM 3061 C CG  . MET A 1 389 ? -4.159  -8.148  -44.192 1.00 31.38 389 A 1 
ATOM 3062 S SD  . MET A 1 389 ? -2.374  -8.026  -44.497 1.00 29.00 389 A 1 
ATOM 3063 C CE  . MET A 1 389 ? -2.091  -9.516  -45.493 1.00 27.88 389 A 1 
ATOM 3064 N N   . SER A 1 390 ? -7.130  -11.574 -43.011 1.00 33.54 390 A 1 
ATOM 3065 C CA  . SER A 1 390 ? -7.523  -12.861 -42.429 1.00 35.40 390 A 1 
ATOM 3066 C C   . SER A 1 390 ? -6.298  -13.673 -41.993 1.00 35.85 390 A 1 
ATOM 3067 O O   . SER A 1 390 ? -5.272  -13.672 -42.665 1.00 34.91 390 A 1 
ATOM 3068 C CB  . SER A 1 390 ? -8.380  -13.659 -43.418 1.00 33.54 390 A 1 
ATOM 3069 O OG  . SER A 1 390 ? -7.699  -13.800 -44.644 1.00 30.39 390 A 1 
ATOM 3070 N N   . LYS A 1 391 ? -6.437  -14.359 -40.858 1.00 36.31 391 A 1 
ATOM 3071 C CA  . LYS A 1 391 ? -5.403  -15.151 -40.181 1.00 37.73 391 A 1 
ATOM 3072 C C   . LYS A 1 391 ? -4.740  -16.207 -41.075 1.00 37.38 391 A 1 
ATOM 3073 O O   . LYS A 1 391 ? -5.441  -17.063 -41.595 1.00 35.64 391 A 1 
ATOM 3074 C CB  . LYS A 1 391 ? -6.056  -15.914 -39.022 1.00 36.10 391 A 1 
ATOM 3075 C CG  . LYS A 1 391 ? -6.490  -15.058 -37.828 1.00 33.49 391 A 1 
ATOM 3076 C CD  . LYS A 1 391 ? -7.152  -15.998 -36.811 1.00 31.83 391 A 1 
ATOM 3077 C CE  . LYS A 1 391 ? -7.390  -15.316 -35.472 1.00 29.44 391 A 1 
ATOM 3078 N NZ  . LYS A 1 391 ? -7.828  -16.325 -34.485 1.00 27.13 391 A 1 
ATOM 3079 N N   . ASP A 1 392 ? -3.403  -16.240 -41.035 1.00 34.96 392 A 1 
ATOM 3080 C CA  . ASP A 1 392 ? -2.641  -17.494 -41.019 1.00 36.95 392 A 1 
ATOM 3081 C C   . ASP A 1 392 ? -1.852  -17.588 -39.699 1.00 36.32 392 A 1 
ATOM 3082 O O   . ASP A 1 392 ? -1.251  -16.613 -39.233 1.00 34.63 392 A 1 
ATOM 3083 C CB  . ASP A 1 392 ? -1.738  -17.629 -42.265 1.00 34.74 392 A 1 
ATOM 3084 C CG  . ASP A 1 392 ? -2.442  -18.280 -43.463 1.00 31.07 392 A 1 
ATOM 3085 O OD1 . ASP A 1 392 ? -3.284  -19.171 -43.226 1.00 29.03 392 A 1 
ATOM 3086 O OD2 . ASP A 1 392 ? -2.071  -17.929 -44.604 1.00 28.50 392 A 1 
ATOM 3087 N N   . GLU A 1 393 ? -1.919  -18.740 -39.047 1.00 30.47 393 A 1 
ATOM 3088 C CA  . GLU A 1 393 ? -1.714  -18.933 -37.601 1.00 31.81 393 A 1 
ATOM 3089 C C   . GLU A 1 393 ? -0.245  -18.950 -37.110 1.00 31.67 393 A 1 
ATOM 3090 O O   . GLU A 1 393 ? 0.032   -19.448 -36.021 1.00 31.16 393 A 1 
ATOM 3091 C CB  . GLU A 1 393 ? -2.481  -20.192 -37.150 1.00 30.96 393 A 1 
ATOM 3092 C CG  . GLU A 1 393 ? -4.006  -19.999 -37.182 1.00 28.19 393 A 1 
ATOM 3093 C CD  . GLU A 1 393 ? -4.765  -21.182 -36.564 1.00 26.59 393 A 1 
ATOM 3094 O OE1 . GLU A 1 393 ? -5.790  -20.894 -35.900 1.00 24.66 393 A 1 
ATOM 3095 O OE2 . GLU A 1 393 ? -4.321  -22.332 -36.740 1.00 26.77 393 A 1 
ATOM 3096 N N   . LYS A 1 394 ? 0.730   -18.386 -37.844 1.00 29.70 394 A 1 
ATOM 3097 C CA  . LYS A 1 394 ? 2.163   -18.499 -37.497 1.00 31.28 394 A 1 
ATOM 3098 C C   . LYS A 1 394 ? 2.889   -17.220 -37.050 1.00 31.51 394 A 1 
ATOM 3099 O O   . LYS A 1 394 ? 4.058   -17.322 -36.698 1.00 30.86 394 A 1 
ATOM 3100 C CB  . LYS A 1 394 ? 2.903   -19.297 -38.582 1.00 30.20 394 A 1 
ATOM 3101 C CG  . LYS A 1 394 ? 3.195   -20.718 -38.073 1.00 27.65 394 A 1 
ATOM 3102 C CD  . LYS A 1 394 ? 3.945   -21.547 -39.121 1.00 26.13 394 A 1 
ATOM 3103 C CE  . LYS A 1 394 ? 4.262   -22.933 -38.557 1.00 23.88 394 A 1 
ATOM 3104 N NZ  . LYS A 1 394 ? 4.965   -23.783 -39.548 1.00 22.18 394 A 1 
ATOM 3105 N N   . HIS A 1 395 ? 2.229   -16.059 -36.971 1.00 33.57 395 A 1 
ATOM 3106 C CA  . HIS A 1 395 ? 2.917   -14.778 -36.710 1.00 35.35 395 A 1 
ATOM 3107 C C   . HIS A 1 395 ? 2.417   -13.957 -35.503 1.00 34.93 395 A 1 
ATOM 3108 O O   . HIS A 1 395 ? 2.609   -12.745 -35.449 1.00 33.72 395 A 1 
ATOM 3109 C CB  . HIS A 1 395 ? 2.982   -13.980 -38.020 1.00 33.47 395 A 1 
ATOM 3110 C CG  . HIS A 1 395 ? 3.970   -14.567 -38.998 1.00 30.64 395 A 1 
ATOM 3111 N ND1 . HIS A 1 395 ? 5.333   -14.626 -38.829 1.00 27.89 395 A 1 
ATOM 3112 C CD2 . HIS A 1 395 ? 3.689   -15.153 -40.203 1.00 27.59 395 A 1 
ATOM 3113 C CE1 . HIS A 1 395 ? 5.862   -15.228 -39.904 1.00 26.54 395 A 1 
ATOM 3114 N NE2 . HIS A 1 395 ? 4.898   -15.570 -40.770 1.00 26.99 395 A 1 
ATOM 3115 N N   . ILE A 1 396 ? 1.792   -14.575 -34.499 1.00 32.72 396 A 1 
ATOM 3116 C CA  . ILE A 1 396 ? 1.160   -13.834 -33.382 1.00 33.71 396 A 1 
ATOM 3117 C C   . ILE A 1 396 ? 2.176   -13.224 -32.389 1.00 33.52 396 A 1 
ATOM 3118 O O   . ILE A 1 396 ? 1.837   -12.275 -31.684 1.00 33.09 396 A 1 
ATOM 3119 C CB  . ILE A 1 396 ? 0.064   -14.717 -32.719 1.00 32.44 396 A 1 
ATOM 3120 C CG1 . ILE A 1 396 ? -1.066  -14.993 -33.744 1.00 29.58 396 A 1 
ATOM 3121 C CG2 . ILE A 1 396 ? -0.528  -14.079 -31.445 1.00 30.14 396 A 1 
ATOM 3122 C CD1 . ILE A 1 396 ? -2.169  -15.945 -33.266 1.00 28.88 396 A 1 
ATOM 3123 N N   . ALA A 1 397 ? 3.424   -13.707 -32.337 1.00 32.03 397 A 1 
ATOM 3124 C CA  . ALA A 1 397 ? 4.421   -13.210 -31.378 1.00 33.50 397 A 1 
ATOM 3125 C C   . ALA A 1 397 ? 5.041   -11.857 -31.787 1.00 34.58 397 A 1 
ATOM 3126 O O   . ALA A 1 397 ? 5.158   -10.972 -30.945 1.00 33.77 397 A 1 
ATOM 3127 C CB  . ALA A 1 397 ? 5.467   -14.303 -31.147 1.00 30.96 397 A 1 
ATOM 3128 N N   . ASP A 1 398 ? 5.321   -11.640 -33.087 1.00 36.67 398 A 1 
ATOM 3129 C CA  . ASP A 1 398 ? 6.020   -10.430 -33.568 1.00 39.15 398 A 1 
ATOM 3130 C C   . ASP A 1 398 ? 5.098   -9.208  -33.735 1.00 38.82 398 A 1 
ATOM 3131 O O   . ASP A 1 398 ? 5.543   -8.060  -33.773 1.00 37.81 398 A 1 
ATOM 3132 C CB  . ASP A 1 398 ? 6.746   -10.764 -34.885 1.00 37.74 398 A 1 
ATOM 3133 C CG  . ASP A 1 398 ? 7.854   -11.811 -34.729 1.00 33.73 398 A 1 
ATOM 3134 O OD1 . ASP A 1 398 ? 8.403   -11.929 -33.612 1.00 31.67 398 A 1 
ATOM 3135 O OD2 . ASP A 1 398 ? 8.101   -12.529 -35.721 1.00 31.42 398 A 1 
ATOM 3136 N N   . TRP A 1 399 ? 3.777   -9.415  -33.784 1.00 36.84 399 A 1 
ATOM 3137 C CA  . TRP A 1 399 ? 2.804   -8.343  -34.037 1.00 37.22 399 A 1 
ATOM 3138 C C   . TRP A 1 399 ? 2.415   -7.516  -32.809 1.00 36.60 399 A 1 
ATOM 3139 O O   . TRP A 1 399 ? 1.848   -6.430  -32.970 1.00 35.12 399 A 1 
ATOM 3140 C CB  . TRP A 1 399 ? 1.572   -8.912  -34.742 1.00 35.28 399 A 1 
ATOM 3141 C CG  . TRP A 1 399 ? 1.796   -9.201  -36.192 1.00 33.47 399 A 1 
ATOM 3142 C CD1 . TRP A 1 399 ? 2.169   -10.389 -36.710 1.00 30.25 399 A 1 
ATOM 3143 C CD2 . TRP A 1 399 ? 1.691   -8.288  -37.330 1.00 31.37 399 A 1 
ATOM 3144 N NE1 . TRP A 1 399 ? 2.315   -10.276 -38.082 1.00 28.66 399 A 1 
ATOM 3145 C CE2 . TRP A 1 399 ? 2.027   -9.008  -38.519 1.00 29.67 399 A 1 
ATOM 3146 C CE3 . TRP A 1 399 ? 1.345   -6.933  -37.477 1.00 31.39 399 A 1 
ATOM 3147 C CZ2 . TRP A 1 399 ? 2.014   -8.412  -39.786 1.00 29.07 399 A 1 
ATOM 3148 C CZ3 . TRP A 1 399 ? 1.325   -6.324  -38.745 1.00 27.70 399 A 1 
ATOM 3149 C CH2 . TRP A 1 399 ? 1.659   -7.063  -39.900 1.00 27.61 399 A 1 
ATOM 3150 N N   . LYS A 1 400 ? 2.719   -7.963  -31.583 1.00 39.65 400 A 1 
ATOM 3151 C CA  . LYS A 1 400 ? 2.500   -7.135  -30.385 1.00 41.63 400 A 1 
ATOM 3152 C C   . LYS A 1 400 ? 3.408   -5.908  -30.393 1.00 41.42 400 A 1 
ATOM 3153 O O   . LYS A 1 400 ? 2.941   -4.829  -30.052 1.00 40.66 400 A 1 
ATOM 3154 C CB  . LYS A 1 400 ? 2.657   -7.949  -29.093 1.00 40.86 400 A 1 
ATOM 3155 C CG  . LYS A 1 400 ? 1.326   -8.579  -28.655 1.00 37.39 400 A 1 
ATOM 3156 C CD  . LYS A 1 400 ? 1.485   -9.307  -27.313 1.00 35.25 400 A 1 
ATOM 3157 C CE  . LYS A 1 400 ? 0.142   -9.860  -26.832 1.00 32.61 400 A 1 
ATOM 3158 N NZ  . LYS A 1 400 ? 0.287   -10.604 -25.559 1.00 29.54 400 A 1 
ATOM 3159 N N   . GLU A 1 401 ? 4.654   -6.053  -30.825 1.00 37.74 401 A 1 
ATOM 3160 C CA  . GLU A 1 401 ? 5.634   -4.963  -30.831 1.00 40.61 401 A 1 
ATOM 3161 C C   . GLU A 1 401 ? 5.367   -3.964  -31.975 1.00 40.29 401 A 1 
ATOM 3162 O O   . GLU A 1 401 ? 5.263   -2.756  -31.743 1.00 40.19 401 A 1 
ATOM 3163 C CB  . GLU A 1 401 ? 7.040   -5.594  -30.852 1.00 40.87 401 A 1 
ATOM 3164 C CG  . GLU A 1 401 ? 8.047   -4.775  -30.040 1.00 37.27 401 A 1 
ATOM 3165 C CD  . GLU A 1 401 ? 9.346   -5.542  -29.727 1.00 34.83 401 A 1 
ATOM 3166 O OE1 . GLU A 1 401 ? 10.034  -5.108  -28.777 1.00 33.30 401 A 1 
ATOM 3167 O OE2 . GLU A 1 401 ? 9.616   -6.554  -30.396 1.00 34.81 401 A 1 
ATOM 3168 N N   . ILE A 1 402 ? 5.079   -4.468  -33.182 1.00 39.86 402 A 1 
ATOM 3169 C CA  . ILE A 1 402 ? 4.762   -3.655  -34.371 1.00 40.82 402 A 1 
ATOM 3170 C C   . ILE A 1 402 ? 3.417   -2.916  -34.219 1.00 40.34 402 A 1 
ATOM 3171 O O   . ILE A 1 402 ? 3.291   -1.747  -34.593 1.00 39.60 402 A 1 
ATOM 3172 C CB  . ILE A 1 402 ? 4.802   -4.555  -35.633 1.00 39.79 402 A 1 
ATOM 3173 C CG1 . ILE A 1 402 ? 6.221   -5.148  -35.830 1.00 36.48 402 A 1 
ATOM 3174 C CG2 . ILE A 1 402 ? 4.374   -3.772  -36.887 1.00 36.52 402 A 1 
ATOM 3175 C CD1 . ILE A 1 402 ? 6.315   -6.229  -36.918 1.00 35.37 402 A 1 
ATOM 3176 N N   . GLY A 1 403 ? 2.406   -3.556  -33.613 1.00 42.18 403 A 1 
ATOM 3177 C CA  . GLY A 1 403 ? 1.110   -2.927  -33.342 1.00 42.94 403 A 1 
ATOM 3178 C C   . GLY A 1 403 ? 1.208   -1.770  -32.343 1.00 43.67 403 A 1 
ATOM 3179 O O   . GLY A 1 403 ? 0.559   -0.738  -32.525 1.00 42.49 403 A 1 
ATOM 3180 N N   . TYR A 1 404 ? 2.057   -1.889  -31.324 1.00 40.38 404 A 1 
ATOM 3181 C CA  . TYR A 1 404 ? 2.308   -0.801  -30.369 1.00 41.65 404 A 1 
ATOM 3182 C C   . TYR A 1 404 ? 3.052   0.379   -31.006 1.00 42.15 404 A 1 
ATOM 3183 O O   . TYR A 1 404 ? 2.711   1.529   -30.710 1.00 40.82 404 A 1 
ATOM 3184 C CB  . TYR A 1 404 ? 3.050   -1.327  -29.131 1.00 39.03 404 A 1 
ATOM 3185 C CG  . TYR A 1 404 ? 2.138   -1.702  -27.977 1.00 35.86 404 A 1 
ATOM 3186 C CD1 . TYR A 1 404 ? 1.637   -0.699  -27.122 1.00 32.33 404 A 1 
ATOM 3187 C CD2 . TYR A 1 404 ? 1.789   -3.041  -27.747 1.00 31.81 404 A 1 
ATOM 3188 C CE1 . TYR A 1 404 ? 0.787   -1.038  -26.051 1.00 28.56 404 A 1 
ATOM 3189 C CE2 . TYR A 1 404 ? 0.937   -3.387  -26.681 1.00 28.69 404 A 1 
ATOM 3190 C CZ  . TYR A 1 404 ? 0.435   -2.386  -25.832 1.00 28.75 404 A 1 
ATOM 3191 O OH  . TYR A 1 404 ? -0.388  -2.718  -24.795 1.00 26.54 404 A 1 
ATOM 3192 N N   . GLU A 1 405 ? 4.009   0.135   -31.914 1.00 41.59 405 A 1 
ATOM 3193 C CA  . GLU A 1 405 ? 4.713   1.205   -32.631 1.00 45.53 405 A 1 
ATOM 3194 C C   . GLU A 1 405 ? 3.801   1.938   -33.625 1.00 44.83 405 A 1 
ATOM 3195 O O   . GLU A 1 405 ? 3.771   3.171   -33.622 1.00 44.98 405 A 1 
ATOM 3196 C CB  . GLU A 1 405 ? 5.976   0.686   -33.330 1.00 45.69 405 A 1 
ATOM 3197 C CG  . GLU A 1 405 ? 7.100   0.378   -32.330 1.00 41.65 405 A 1 
ATOM 3198 C CD  . GLU A 1 405 ? 8.499   0.644   -32.913 1.00 39.28 405 A 1 
ATOM 3199 O OE1 . GLU A 1 405 ? 9.358   1.095   -32.118 1.00 36.94 405 A 1 
ATOM 3200 O OE2 . GLU A 1 405 ? 8.678   0.477   -34.138 1.00 38.59 405 A 1 
ATOM 3201 N N   . LEU A 1 406 ? 2.961   1.235   -34.387 1.00 43.09 406 A 1 
ATOM 3202 C CA  . LEU A 1 406 ? 1.996   1.846   -35.313 1.00 44.97 406 A 1 
ATOM 3203 C C   . LEU A 1 406 ? 0.942   2.697   -34.590 1.00 44.92 406 A 1 
ATOM 3204 O O   . LEU A 1 406 ? 0.594   3.786   -35.054 1.00 44.07 406 A 1 
ATOM 3205 C CB  . LEU A 1 406 ? 1.325   0.737   -36.144 1.00 43.16 406 A 1 
ATOM 3206 C CG  . LEU A 1 406 ? 2.176   0.282   -37.346 1.00 39.08 406 A 1 
ATOM 3207 C CD1 . LEU A 1 406 ? 1.703   -1.080  -37.845 1.00 36.31 406 A 1 
ATOM 3208 C CD2 . LEU A 1 406 ? 2.062   1.278   -38.503 1.00 38.62 406 A 1 
ATOM 3209 N N   . ILE A 1 407 ? 0.457   2.255   -33.424 1.00 42.76 407 A 1 
ATOM 3210 C CA  . ILE A 1 407 ? -0.460  3.049   -32.590 1.00 44.37 407 A 1 
ATOM 3211 C C   . ILE A 1 407 ? 0.247   4.291   -32.032 1.00 44.30 407 A 1 
ATOM 3212 O O   . ILE A 1 407 ? -0.352  5.367   -31.961 1.00 43.79 407 A 1 
ATOM 3213 C CB  . ILE A 1 407 ? -1.072  2.165   -31.481 1.00 42.98 407 A 1 
ATOM 3214 C CG1 . ILE A 1 407 ? -2.056  1.143   -32.102 1.00 39.83 407 A 1 
ATOM 3215 C CG2 . ILE A 1 407 ? -1.804  3.006   -30.412 1.00 39.90 407 A 1 
ATOM 3216 C CD1 . ILE A 1 407 ? -2.481  0.024   -31.145 1.00 37.95 407 A 1 
ATOM 3217 N N   . ARG A 1 408 ? 1.516   4.176   -31.661 1.00 44.06 408 A 1 
ATOM 3218 C CA  . ARG A 1 408 ? 2.325   5.283   -31.133 1.00 46.81 408 A 1 
ATOM 3219 C C   . ARG A 1 408 ? 2.629   6.320   -32.211 1.00 46.62 408 A 1 
ATOM 3220 O O   . ARG A 1 408 ? 2.505   7.515   -31.943 1.00 46.80 408 A 1 
ATOM 3221 C CB  . ARG A 1 408 ? 3.596   4.690   -30.512 1.00 46.26 408 A 1 
ATOM 3222 C CG  . ARG A 1 408 ? 4.383   5.695   -29.669 1.00 42.65 408 A 1 
ATOM 3223 C CD  . ARG A 1 408 ? 5.602   4.986   -29.072 1.00 40.71 408 A 1 
ATOM 3224 N NE  . ARG A 1 408 ? 6.362   5.858   -28.155 1.00 38.61 408 A 1 
ATOM 3225 C CZ  . ARG A 1 408 ? 7.447   5.513   -27.484 1.00 35.24 408 A 1 
ATOM 3226 N NH1 . ARG A 1 408 ? 7.971   4.321   -27.591 1.00 33.30 408 A 1 
ATOM 3227 N NH2 . ARG A 1 408 ? 8.036   6.358   -26.687 1.00 32.36 408 A 1 
ATOM 3228 N N   . ASP A 1 409 ? 2.958   5.887   -33.427 1.00 48.55 409 A 1 
ATOM 3229 C CA  . ASP A 1 409 ? 3.286   6.760   -34.554 1.00 51.16 409 A 1 
ATOM 3230 C C   . ASP A 1 409 ? 2.036   7.478   -35.101 1.00 49.68 409 A 1 
ATOM 3231 O O   . ASP A 1 409 ? 2.055   8.690   -35.325 1.00 47.98 409 A 1 
ATOM 3232 C CB  . ASP A 1 409 ? 4.034   5.951   -35.633 1.00 50.11 409 A 1 
ATOM 3233 C CG  . ASP A 1 409 ? 4.954   6.846   -36.461 1.00 45.65 409 A 1 
ATOM 3234 O OD1 . ASP A 1 409 ? 5.701   7.640   -35.833 1.00 43.44 409 A 1 
ATOM 3235 O OD2 . ASP A 1 409 ? 4.854   6.801   -37.706 1.00 43.89 409 A 1 
ATOM 3236 N N   . ASN A 1 410 ? 0.889   6.793   -35.175 1.00 47.43 410 A 1 
ATOM 3237 C CA  . ASN A 1 410 ? -0.390  7.410   -35.547 1.00 49.01 410 A 1 
ATOM 3238 C C   . ASN A 1 410 ? -0.913  8.384   -34.484 1.00 48.00 410 A 1 
ATOM 3239 O O   . ASN A 1 410 ? -1.410  9.452   -34.842 1.00 45.89 410 A 1 
ATOM 3240 C CB  . ASN A 1 410 ? -1.412  6.314   -35.885 1.00 46.42 410 A 1 
ATOM 3241 C CG  . ASN A 1 410 ? -1.193  5.737   -37.273 1.00 42.47 410 A 1 
ATOM 3242 O OD1 . ASN A 1 410 ? -0.804  6.427   -38.203 1.00 40.03 410 A 1 
ATOM 3243 N ND2 . ASN A 1 410 ? -1.456  4.472   -37.470 1.00 40.07 410 A 1 
ATOM 3244 N N   . LYS A 1 411 ? -0.742  8.102   -33.188 1.00 44.54 411 A 1 
ATOM 3245 C CA  . LYS A 1 411 ? -1.049  9.076   -32.121 1.00 46.86 411 A 1 
ATOM 3246 C C   . LYS A 1 411 ? -0.168  10.321  -32.204 1.00 46.03 411 A 1 
ATOM 3247 O O   . LYS A 1 411 ? -0.651  11.420  -31.954 1.00 45.67 411 A 1 
ATOM 3248 C CB  . LYS A 1 411 ? -0.924  8.434   -30.732 1.00 45.86 411 A 1 
ATOM 3249 C CG  . LYS A 1 411 ? -2.194  7.665   -30.350 1.00 42.50 411 A 1 
ATOM 3250 C CD  . LYS A 1 411 ? -2.073  7.083   -28.937 1.00 40.38 411 A 1 
ATOM 3251 C CE  . LYS A 1 411 ? -3.394  6.409   -28.555 1.00 36.65 411 A 1 
ATOM 3252 N NZ  . LYS A 1 411 ? -3.369  5.860   -27.180 1.00 33.06 411 A 1 
ATOM 3253 N N   . ARG A 1 412 ? 1.100   10.175  -32.587 1.00 45.19 412 A 1 
ATOM 3254 C CA  . ARG A 1 412 ? 2.035   11.293  -32.743 1.00 47.90 412 A 1 
ATOM 3255 C C   . ARG A 1 412 ? 1.700   12.148  -33.971 1.00 47.54 412 A 1 
ATOM 3256 O O   . ARG A 1 412 ? 1.747   13.373  -33.884 1.00 47.67 412 A 1 
ATOM 3257 C CB  . ARG A 1 412 ? 3.465   10.730  -32.780 1.00 48.42 412 A 1 
ATOM 3258 C CG  . ARG A 1 412 ? 4.518   11.784  -32.421 1.00 44.82 412 A 1 
ATOM 3259 C CD  . ARG A 1 412 ? 5.901   11.116  -32.369 1.00 42.75 412 A 1 
ATOM 3260 N NE  . ARG A 1 412 ? 6.942   12.033  -31.874 1.00 39.45 412 A 1 
ATOM 3261 C CZ  . ARG A 1 412 ? 8.221   11.739  -31.701 1.00 36.18 412 A 1 
ATOM 3262 N NH1 . ARG A 1 412 ? 8.701   10.557  -31.980 1.00 33.16 412 A 1 
ATOM 3263 N NH2 . ARG A 1 412 ? 9.052   12.634  -31.240 1.00 32.32 412 A 1 
ATOM 3264 N N   . LYS A 1 413 ? 1.288   11.529  -35.085 1.00 48.67 413 A 1 
ATOM 3265 C CA  . LYS A 1 413 ? 0.789   12.218  -36.288 1.00 50.56 413 A 1 
ATOM 3266 C C   . LYS A 1 413 ? -0.524  12.957  -36.021 1.00 49.04 413 A 1 
ATOM 3267 O O   . LYS A 1 413 ? -0.638  14.120  -36.397 1.00 49.26 413 A 1 
ATOM 3268 C CB  . LYS A 1 413 ? 0.648   11.213  -37.445 1.00 51.93 413 A 1 
ATOM 3269 C CG  . LYS A 1 413 ? 2.015   10.850  -38.044 1.00 49.30 413 A 1 
ATOM 3270 C CD  . LYS A 1 413 ? 1.915   9.673   -39.022 1.00 47.05 413 A 1 
ATOM 3271 C CE  . LYS A 1 413 ? 3.305   9.346   -39.577 1.00 43.54 413 A 1 
ATOM 3272 N NZ  . LYS A 1 413 ? 3.412   7.945   -40.056 1.00 38.96 413 A 1 
ATOM 3273 N N   . LEU A 1 414 ? -1.465  12.348  -35.293 1.00 45.13 414 A 1 
ATOM 3274 C CA  . LEU A 1 414 ? -2.729  12.973  -34.893 1.00 44.91 414 A 1 
ATOM 3275 C C   . LEU A 1 414 ? -2.514  14.150  -33.922 1.00 44.59 414 A 1 
ATOM 3276 O O   . LEU A 1 414 ? -3.148  15.190  -34.055 1.00 44.51 414 A 1 
ATOM 3277 C CB  . LEU A 1 414 ? -3.630  11.885  -34.272 1.00 44.28 414 A 1 
ATOM 3278 C CG  . LEU A 1 414 ? -5.100  12.312  -34.106 1.00 39.71 414 A 1 
ATOM 3279 C CD1 . LEU A 1 414 ? -5.835  12.311  -35.444 1.00 36.00 414 A 1 
ATOM 3280 C CD2 . LEU A 1 414 ? -5.817  11.344  -33.165 1.00 38.21 414 A 1 
ATOM 3281 N N   . TYR A 1 415 ? -1.584  14.021  -32.983 1.00 46.96 415 A 1 
ATOM 3282 C CA  . TYR A 1 415 ? -1.220  15.105  -32.064 1.00 46.63 415 A 1 
ATOM 3283 C C   . TYR A 1 415 ? -0.586  16.295  -32.805 1.00 45.72 415 A 1 
ATOM 3284 O O   . TYR A 1 415 ? -0.936  17.446  -32.548 1.00 45.40 415 A 1 
ATOM 3285 C CB  . TYR A 1 415 ? -0.287  14.537  -30.988 1.00 45.82 415 A 1 
ATOM 3286 C CG  . TYR A 1 415 ? 0.043   15.518  -29.882 1.00 42.84 415 A 1 
ATOM 3287 C CD1 . TYR A 1 415 ? 1.227   16.278  -29.936 1.00 40.32 415 A 1 
ATOM 3288 C CD2 . TYR A 1 415 ? -0.845  15.677  -28.799 1.00 39.19 415 A 1 
ATOM 3289 C CE1 . TYR A 1 415 ? 1.522   17.193  -28.911 1.00 36.25 415 A 1 
ATOM 3290 C CE2 . TYR A 1 415 ? -0.554  16.594  -27.772 1.00 36.46 415 A 1 
ATOM 3291 C CZ  . TYR A 1 415 ? 0.631   17.353  -27.828 1.00 35.86 415 A 1 
ATOM 3292 O OH  . TYR A 1 415 ? 0.914   18.242  -26.838 1.00 33.66 415 A 1 
ATOM 3293 N N   . ASN A 1 416 ? 0.287   16.025  -33.781 1.00 46.64 416 A 1 
ATOM 3294 C CA  . ASN A 1 416 ? 0.917   17.065  -34.596 1.00 49.06 416 A 1 
ATOM 3295 C C   . ASN A 1 416 ? -0.069  17.727  -35.576 1.00 46.88 416 A 1 
ATOM 3296 O O   . ASN A 1 416 ? 0.029   18.931  -35.797 1.00 46.13 416 A 1 
ATOM 3297 C CB  . ASN A 1 416 ? 2.127   16.463  -35.333 1.00 49.13 416 A 1 
ATOM 3298 C CG  . ASN A 1 416 ? 3.326   16.189  -34.433 1.00 45.91 416 A 1 
ATOM 3299 O OD1 . ASN A 1 416 ? 3.417   16.583  -33.284 1.00 44.37 416 A 1 
ATOM 3300 N ND2 . ASN A 1 416 ? 4.327   15.512  -34.948 1.00 44.72 416 A 1 
ATOM 3301 N N   . SER A 1 417 ? -1.045  16.999  -36.141 1.00 45.11 417 A 1 
ATOM 3302 C CA  . SER A 1 417 ? -2.077  17.594  -37.009 1.00 45.60 417 A 1 
ATOM 3303 C C   . SER A 1 417 ? -3.054  18.481  -36.232 1.00 43.76 417 A 1 
ATOM 3304 O O   . SER A 1 417 ? -3.420  19.551  -36.720 1.00 43.07 417 A 1 
ATOM 3305 C CB  . SER A 1 417 ? -2.824  16.514  -37.805 1.00 43.78 417 A 1 
ATOM 3306 O OG  . SER A 1 417 ? -3.482  15.597  -36.963 1.00 40.34 417 A 1 
ATOM 3307 N N   . LEU A 1 418 ? -3.397  18.108  -34.993 1.00 43.66 418 A 1 
ATOM 3308 C CA  . LEU A 1 418 ? -4.245  18.908  -34.101 1.00 44.74 418 A 1 
ATOM 3309 C C   . LEU A 1 418 ? -3.556  20.197  -33.623 1.00 44.53 418 A 1 
ATOM 3310 O O   . LEU A 1 418 ? -4.232  21.206  -33.439 1.00 43.61 418 A 1 
ATOM 3311 C CB  . LEU A 1 418 ? -4.683  18.030  -32.912 1.00 43.66 418 A 1 
ATOM 3312 C CG  . LEU A 1 418 ? -5.735  16.961  -33.272 1.00 39.59 418 A 1 
ATOM 3313 C CD1 . LEU A 1 418 ? -5.856  15.952  -32.129 1.00 36.48 418 A 1 
ATOM 3314 C CD2 . LEU A 1 418 ? -7.117  17.575  -33.509 1.00 38.09 418 A 1 
ATOM 3315 N N   . GLN A 1 419 ? -2.229  20.203  -33.474 1.00 44.57 419 A 1 
ATOM 3316 C CA  . GLN A 1 419 ? -1.479  21.423  -33.133 1.00 47.17 419 A 1 
ATOM 3317 C C   . GLN A 1 419 ? -1.311  22.404  -34.308 1.00 46.07 419 A 1 
ATOM 3318 O O   . GLN A 1 419 ? -1.070  23.584  -34.073 1.00 44.63 419 A 1 
ATOM 3319 C CB  . GLN A 1 419 ? -0.102  21.075  -32.543 1.00 46.95 419 A 1 
ATOM 3320 C CG  . GLN A 1 419 ? -0.178  20.741  -31.046 1.00 43.29 419 A 1 
ATOM 3321 C CD  . GLN A 1 419 ? 1.063   21.156  -30.260 1.00 39.89 419 A 1 
ATOM 3322 O OE1 . GLN A 1 419 ? 2.135   21.418  -30.775 1.00 38.40 419 A 1 
ATOM 3323 N NE2 . GLN A 1 419 ? 0.964   21.262  -28.951 1.00 39.17 419 A 1 
ATOM 3324 N N   . HIS A 1 420 ? -1.432  21.948  -35.561 1.00 47.03 420 A 1 
ATOM 3325 C CA  . HIS A 1 420 ? -1.218  22.775  -36.758 1.00 49.46 420 A 1 
ATOM 3326 C C   . HIS A 1 420 ? -2.515  23.139  -37.500 1.00 47.30 420 A 1 
ATOM 3327 O O   . HIS A 1 420 ? -2.458  23.655  -38.615 1.00 44.30 420 A 1 
ATOM 3328 C CB  . HIS A 1 420 ? -0.153  22.133  -37.661 1.00 48.24 420 A 1 
ATOM 3329 C CG  . HIS A 1 420 ? 1.224   22.139  -37.041 1.00 45.61 420 A 1 
ATOM 3330 N ND1 . HIS A 1 420 ? 1.680   21.285  -36.077 1.00 40.56 420 A 1 
ATOM 3331 C CD2 . HIS A 1 420 ? 2.253   23.006  -37.319 1.00 40.52 420 A 1 
ATOM 3332 C CE1 . HIS A 1 420 ? 2.945   21.625  -35.769 1.00 40.74 420 A 1 
ATOM 3333 N NE2 . HIS A 1 420 ? 3.340   22.672  -36.507 1.00 40.14 420 A 1 
ATOM 3334 N N   . GLY A 1 421 ? -3.683  22.899  -36.883 1.00 39.24 421 A 1 
ATOM 3335 C CA  . GLY A 1 421 ? -4.962  23.444  -37.352 1.00 40.25 421 A 1 
ATOM 3336 C C   . GLY A 1 421 ? -5.403  22.986  -38.748 1.00 40.36 421 A 1 
ATOM 3337 O O   . GLY A 1 421 ? -6.003  23.765  -39.486 1.00 37.92 421 A 1 
ATOM 3338 N N   . LYS A 1 422 ? -5.107  21.747  -39.142 1.00 33.02 422 A 1 
ATOM 3339 C CA  . LYS A 1 422 ? -5.676  21.144  -40.362 1.00 35.47 422 A 1 
ATOM 3340 C C   . LYS A 1 422 ? -6.421  19.853  -40.004 1.00 34.16 422 A 1 
ATOM 3341 O O   . LYS A 1 422 ? -5.782  18.878  -39.636 1.00 32.55 422 A 1 
ATOM 3342 C CB  . LYS A 1 422 ? -4.598  20.925  -41.438 1.00 34.83 422 A 1 
ATOM 3343 C CG  . LYS A 1 422 ? -4.250  22.239  -42.156 1.00 32.85 422 A 1 
ATOM 3344 C CD  . LYS A 1 422 ? -3.327  21.988  -43.358 1.00 31.44 422 A 1 
ATOM 3345 C CE  . LYS A 1 422 ? -3.077  23.307  -44.102 1.00 28.76 422 A 1 
ATOM 3346 N NZ  . LYS A 1 422 ? -2.212  23.113  -45.294 1.00 26.08 422 A 1 
ATOM 3347 N N   . TYR A 1 423 ? -7.737  19.935  -40.214 1.00 24.05 423 A 1 
ATOM 3348 C CA  . TYR A 1 423 ? -8.830  18.977  -39.974 1.00 23.16 423 A 1 
ATOM 3349 C C   . TYR A 1 423 ? -9.330  18.864  -38.538 1.00 21.71 423 A 1 
ATOM 3350 O O   . TYR A 1 423 ? -8.601  18.360  -37.667 1.00 19.67 423 A 1 
ATOM 3351 C CB  . TYR A 1 423 ? -8.607  17.648  -40.699 1.00 21.79 423 A 1 
ATOM 3352 C CG  . TYR A 1 423 ? -8.441  17.845  -42.192 1.00 21.09 423 A 1 
ATOM 3353 C CD1 . TYR A 1 423 ? -9.582  18.068  -42.985 1.00 20.19 423 A 1 
ATOM 3354 C CD2 . TYR A 1 423 ? -7.162  17.861  -42.781 1.00 19.18 423 A 1 
ATOM 3355 C CE1 . TYR A 1 423 ? -9.442  18.311  -44.358 1.00 19.27 423 A 1 
ATOM 3356 C CE2 . TYR A 1 423 ? -7.026  18.105  -44.157 1.00 20.26 423 A 1 
ATOM 3357 C CZ  . TYR A 1 423 ? -8.165  18.331  -44.945 1.00 19.57 423 A 1 
ATOM 3358 O OH  . TYR A 1 423 ? -8.035  18.574  -46.268 1.00 21.32 423 A 1 
ATOM 3359 O OXT . TYR A 1 423 ? -10.486 19.317  -38.384 1.00 22.10 423 A 1 
#
