# 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_if05804
#
_entry.id if05804
#
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 THR 2   
1 n GLY 3   
1 n PHE 4   
1 n VAL 5   
1 n PRO 6   
1 n THR 7   
1 n THR 8   
1 n TYR 9   
1 n ASP 10  
1 n ARG 11  
1 n GLY 12  
1 n CYS 13  
1 n ILE 14  
1 n ASP 15  
1 n ASP 16  
1 n ARG 17  
1 n VAL 18  
1 n CYS 19  
1 n HIS 20  
1 n SER 21  
1 n VAL 22  
1 n GLN 23  
1 n GLY 24  
1 n GLU 25  
1 n ALA 26  
1 n ALA 27  
1 n VAL 28  
1 n THR 29  
1 n GLU 30  
1 n SER 31  
1 n ILE 32  
1 n GLU 33  
1 n ALA 34  
1 n THR 35  
1 n ARG 36  
1 n LYS 37  
1 n GLU 38  
1 n ASP 39  
1 n TYR 40  
1 n MET 41  
1 n ASN 42  
1 n TYR 43  
1 n ARG 44  
1 n ILE 45  
1 n ALA 46  
1 n VAL 47  
1 n ILE 48  
1 n ARG 49  
1 n GLY 50  
1 n ASP 51  
1 n GLY 52  
1 n ILE 53  
1 n GLY 54  
1 n PRO 55  
1 n GLU 56  
1 n ILE 57  
1 n THR 58  
1 n ASP 59  
1 n GLN 60  
1 n ALA 61  
1 n ILE 62  
1 n LYS 63  
1 n ALA 64  
1 n LEU 65  
1 n ASP 66  
1 n ALA 67  
1 n VAL 68  
1 n SER 69  
1 n ARG 70  
1 n LYS 71  
1 n PHE 72  
1 n GLY 73  
1 n HIS 74  
1 n GLN 75  
1 n PHE 76  
1 n ASN 77  
1 n TYR 78  
1 n ASN 79  
1 n TYR 80  
1 n LEU 81  
1 n LEU 82  
1 n ALA 83  
1 n GLY 84  
1 n GLY 85  
1 n ALA 86  
1 n ALA 87  
1 n LEU 88  
1 n ASN 89  
1 n GLU 90  
1 n HIS 91  
1 n GLY 92  
1 n ILE 93  
1 n PRO 94  
1 n LEU 95  
1 n PRO 96  
1 n ALA 97  
1 n GLU 98  
1 n THR 99  
1 n VAL 100 
1 n GLU 101 
1 n ALA 102 
1 n CYS 103 
1 n LYS 104 
1 n GLU 105 
1 n SER 106 
1 n ASN 107 
1 n ALA 108 
1 n VAL 109 
1 n LEU 110 
1 n LEU 111 
1 n GLY 112 
1 n ALA 113 
1 n VAL 114 
1 n GLY 115 
1 n ASP 116 
1 n PRO 117 
1 n LYS 118 
1 n TRP 119 
1 n ASP 120 
1 n ASN 121 
1 n GLU 122 
1 n PRO 123 
1 n GLY 124 
1 n SER 125 
1 n ASN 126 
1 n ARG 127 
1 n PRO 128 
1 n GLU 129 
1 n ILE 130 
1 n ALA 131 
1 n ILE 132 
1 n LEU 133 
1 n GLY 134 
1 n LEU 135 
1 n ARG 136 
1 n GLU 137 
1 n GLN 138 
1 n LEU 139 
1 n GLY 140 
1 n LEU 141 
1 n PHE 142 
1 n VAL 143 
1 n ASN 144 
1 n LEU 145 
1 n ARG 146 
1 n PRO 147 
1 n ALA 148 
1 n LEU 149 
1 n ILE 150 
1 n PHE 151 
1 n PRO 152 
1 n GLN 153 
1 n LEU 154 
1 n ALA 155 
1 n SER 156 
1 n ALA 157 
1 n SER 158 
1 n PRO 159 
1 n LEU 160 
1 n LYS 161 
1 n ALA 162 
1 n GLU 163 
1 n ILE 164 
1 n ILE 165 
1 n ASN 166 
1 n GLY 167 
1 n ALA 168 
1 n LEU 169 
1 n ASP 170 
1 n ILE 171 
1 n LEU 172 
1 n ILE 173 
1 n VAL 174 
1 n ARG 175 
1 n GLU 176 
1 n LEU 177 
1 n THR 178 
1 n GLY 179 
1 n GLY 180 
1 n ILE 181 
1 n TYR 182 
1 n PHE 183 
1 n GLY 184 
1 n PRO 185 
1 n ARG 186 
1 n GLY 187 
1 n THR 188 
1 n GLY 189 
1 n GLU 190 
1 n ILE 191 
1 n ALA 192 
1 n GLN 193 
1 n GLY 194 
1 n VAL 195 
1 n ILE 196 
1 n SER 197 
1 n ASP 198 
1 n ALA 199 
1 n ILE 200 
1 n MET 201 
1 n SER 202 
1 n LYS 203 
1 n PHE 204 
1 n PRO 205 
1 n LYS 206 
1 n ILE 207 
1 n ALA 208 
1 n GLN 209 
1 n GLY 210 
1 n LEU 211 
1 n GLN 212 
1 n PRO 213 
1 n ASP 214 
1 n GLY 215 
1 n ARG 216 
1 n VAL 217 
1 n ALA 218 
1 n TYR 219 
1 n ASP 220 
1 n VAL 221 
1 n GLU 222 
1 n ILE 223 
1 n TYR 224 
1 n HIS 225 
1 n ASP 226 
1 n TYR 227 
1 n GLU 228 
1 n ILE 229 
1 n ARG 230 
1 n ARG 231 
1 n ILE 232 
1 n ALA 233 
1 n HIS 234 
1 n THR 235 
1 n ALA 236 
1 n PHE 237 
1 n GLU 238 
1 n LEU 239 
1 n ALA 240 
1 n ARG 241 
1 n LYS 242 
1 n ARG 243 
1 n ASN 244 
1 n LYS 245 
1 n ARG 246 
1 n LEU 247 
1 n THR 248 
1 n SER 249 
1 n VAL 250 
1 n ASP 251 
1 n LYS 252 
1 n ALA 253 
1 n ASN 254 
1 n VAL 255 
1 n LEU 256 
1 n ASP 257 
1 n SER 258 
1 n SER 259 
1 n ARG 260 
1 n LEU 261 
1 n TRP 262 
1 n ARG 263 
1 n ALA 264 
1 n VAL 265 
1 n MET 266 
1 n GLU 267 
1 n GLU 268 
1 n VAL 269 
1 n SER 270 
1 n SER 271 
1 n SER 272 
1 n TYR 273 
1 n PRO 274 
1 n ASP 275 
1 n VAL 276 
1 n THR 277 
1 n LEU 278 
1 n ASP 279 
1 n HIS 280 
1 n LEU 281 
1 n PHE 282 
1 n VAL 283 
1 n ASP 284 
1 n ASN 285 
1 n THR 286 
1 n THR 287 
1 n GLN 288 
1 n GLN 289 
1 n LEU 290 
1 n ILE 291 
1 n LYS 292 
1 n ASP 293 
1 n PRO 294 
1 n LYS 295 
1 n GLN 296 
1 n PHE 297 
1 n ASP 298 
1 n VAL 299 
1 n ILE 300 
1 n VAL 301 
1 n THR 302 
1 n SER 303 
1 n ASN 304 
1 n MET 305 
1 n PHE 306 
1 n GLY 307 
1 n ASP 308 
1 n ILE 309 
1 n ILE 310 
1 n SER 311 
1 n ASP 312 
1 n GLU 313 
1 n ALA 314 
1 n SER 315 
1 n GLN 316 
1 n ILE 317 
1 n THR 318 
1 n GLY 319 
1 n SER 320 
1 n ILE 321 
1 n GLY 322 
1 n MET 323 
1 n LEU 324 
1 n PRO 325 
1 n SER 326 
1 n ALA 327 
1 n SER 328 
1 n LEU 329 
1 n GLY 330 
1 n GLU 331 
1 n GLY 332 
1 n SER 333 
1 n PHE 334 
1 n GLY 335 
1 n LEU 336 
1 n TYR 337 
1 n GLU 338 
1 n PRO 339 
1 n ILE 340 
1 n HIS 341 
1 n GLY 342 
1 n SER 343 
1 n ALA 344 
1 n PRO 345 
1 n LYS 346 
1 n TYR 347 
1 n THR 348 
1 n GLY 349 
1 n LEU 350 
1 n ASP 351 
1 n ARG 352 
1 n ALA 353 
1 n ASN 354 
1 n PRO 355 
1 n ILE 356 
1 n ALA 357 
1 n THR 358 
1 n ILE 359 
1 n LEU 360 
1 n SER 361 
1 n VAL 362 
1 n SER 363 
1 n MET 364 
1 n LEU 365 
1 n LEU 366 
1 n ARG 367 
1 n TYR 368 
1 n SER 369 
1 n LEU 370 
1 n ALA 371 
1 n LEU 372 
1 n LYS 373 
1 n GLU 374 
1 n GLU 375 
1 n ALA 376 
1 n ASP 377 
1 n ALA 378 
1 n VAL 379 
1 n GLU 380 
1 n ILE 381 
1 n ALA 382 
1 n ILE 383 
1 n SER 384 
1 n ALA 385 
1 n PHE 386 
1 n LEU 387 
1 n SER 388 
1 n GLU 389 
1 n GLY 390 
1 n TYR 391 
1 n ARG 392 
1 n THR 393 
1 n PRO 394 
1 n ASP 395 
1 n ILE 396 
1 n PHE 397 
1 n THR 398 
1 n GLY 399 
1 n GLU 400 
1 n ASP 401 
1 n GLY 402 
1 n GLN 403 
1 n GLN 404 
1 n LYS 405 
1 n VAL 406 
1 n GLY 407 
1 n THR 408 
1 n GLN 409 
1 n GLU 410 
1 n THR 411 
1 n GLY 412 
1 n ASP 413 
1 n ARG 414 
1 n ILE 415 
1 n ALA 416 
1 n GLU 417 
1 n PHE 418 
1 n ILE 419 
1 n LYS 420 
#
_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 02:57:10)"
_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 86.83
_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 THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n LYS . 420 A 420 
#
_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   ? -45.099 -39.890 41.767  1.00 19.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.459 -40.333 41.418  1.00 33.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -46.743 -39.781 40.028  1.00 35.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.732 -38.572 39.886  1.00 34.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -47.474 -39.832 42.452  1.00 33.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -47.338 -40.567 43.798  1.00 31.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.477 -39.947 45.071  1.00 29.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.819 -40.787 46.540  1.00 26.10 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -46.632 -40.667 39.016  1.00 22.42 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -47.644 -40.956 37.985  1.00 32.10 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -47.975 -39.719 37.134  1.00 31.50 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -48.594 -38.797 37.642  1.00 29.49 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -48.924 -41.541 38.591  1.00 29.84 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -49.423 -40.705 39.609  1.00 26.59 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -48.675 -42.921 39.227  1.00 27.32 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -47.503 -39.564 35.901  1.00 23.89 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -47.462 -40.496 34.766  1.00 35.19 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -48.764 -40.387 33.967  1.00 35.10 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -49.797 -40.695 34.543  1.00 32.39 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? -48.725 -39.954 32.696  1.00 19.16 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? -49.516 -40.514 31.582  1.00 26.01 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? -49.271 -39.749 30.257  1.00 25.46 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? -49.389 -38.529 30.181  1.00 24.23 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? -51.038 -40.592 31.860  1.00 25.07 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? -51.540 -42.035 31.899  1.00 23.52 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? -52.012 -42.651 30.728  1.00 21.62 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? -51.491 -42.775 33.096  1.00 22.94 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? -52.421 -44.002 30.752  1.00 21.23 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? -51.897 -44.125 33.118  1.00 22.26 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? -52.355 -44.737 31.945  1.00 26.48 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -48.936 -40.525 29.226  1.00 19.65 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -48.989 -40.271 27.763  1.00 26.42 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -49.846 -41.441 27.229  1.00 26.08 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -49.906 -42.441 27.953  1.00 25.01 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -47.544 -40.328 27.203  1.00 25.63 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -47.396 -40.050 25.699  1.00 21.58 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -46.577 -39.342 27.882  1.00 24.20 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? -50.405 -41.523 26.004  1.00 20.19 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? -50.762 -40.569 24.933  1.00 23.82 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? -52.238 -40.730 24.477  1.00 23.76 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? -52.938 -41.628 24.938  1.00 22.36 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? -49.863 -41.029 23.768  1.00 22.43 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? -49.718 -42.545 23.968  1.00 22.17 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? -50.284 -42.831 25.354  1.00 25.64 6   A 1 
ATOM 45   N N   . THR A 1 7   ? -52.686 -39.983 23.467  1.00 20.11 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? -53.503 -40.554 22.369  1.00 25.29 7   A 1 
ATOM 47   C C   . THR A 1 7   ? -53.488 -39.667 21.118  1.00 24.56 7   A 1 
ATOM 48   O O   . THR A 1 7   ? -53.805 -38.483 21.150  1.00 22.81 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? -54.980 -40.866 22.703  1.00 23.37 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? -55.486 -40.014 23.696  1.00 20.66 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? -55.210 -42.306 23.154  1.00 20.71 7   A 1 
ATOM 52   N N   . THR A 1 8   ? -53.119 -40.302 20.015  1.00 17.83 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? -53.351 -39.931 18.610  1.00 22.20 8   A 1 
ATOM 54   C C   . THR A 1 8   ? -54.816 -40.160 18.224  1.00 22.07 8   A 1 
ATOM 55   O O   . THR A 1 8   ? -55.365 -41.185 18.619  1.00 20.65 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? -52.514 -40.888 17.740  1.00 20.51 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? -52.665 -42.224 18.209  1.00 17.95 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? -51.018 -40.577 17.802  1.00 18.24 8   A 1 
ATOM 59   N N   . TYR A 1 9   ? -55.412 -39.309 17.383  1.00 18.60 9   A 1 
ATOM 60   C CA  . TYR A 1 9   ? -56.010 -39.737 16.104  1.00 21.14 9   A 1 
ATOM 61   C C   . TYR A 1 9   ? -56.398 -38.545 15.209  1.00 20.91 9   A 1 
ATOM 62   O O   . TYR A 1 9   ? -56.956 -37.548 15.631  1.00 19.62 9   A 1 
ATOM 63   C CB  . TYR A 1 9   ? -57.198 -40.713 16.237  1.00 19.93 9   A 1 
ATOM 64   C CG  . TYR A 1 9   ? -56.897 -42.051 15.549  1.00 17.80 9   A 1 
ATOM 65   C CD1 . TYR A 1 9   ? -57.147 -42.217 14.174  1.00 16.44 9   A 1 
ATOM 66   C CD2 . TYR A 1 9   ? -56.321 -43.104 16.282  1.00 15.98 9   A 1 
ATOM 67   C CE1 . TYR A 1 9   ? -56.811 -43.430 13.533  1.00 16.06 9   A 1 
ATOM 68   C CE2 . TYR A 1 9   ? -55.984 -44.316 15.642  1.00 16.72 9   A 1 
ATOM 69   C CZ  . TYR A 1 9   ? -56.229 -44.476 14.270  1.00 17.94 9   A 1 
ATOM 70   O OH  . TYR A 1 9   ? -55.902 -45.645 13.650  1.00 20.44 9   A 1 
ATOM 71   N N   . ASP A 1 10  ? -56.072 -38.768 13.979  1.00 18.30 10  A 1 
ATOM 72   C CA  . ASP A 1 10  ? -56.254 -38.073 12.705  1.00 22.92 10  A 1 
ATOM 73   C C   . ASP A 1 10  ? -57.733 -37.956 12.262  1.00 22.81 10  A 1 
ATOM 74   O O   . ASP A 1 10  ? -58.517 -38.876 12.502  1.00 21.69 10  A 1 
ATOM 75   C CB  . ASP A 1 10  ? -55.445 -39.001 11.766  1.00 21.57 10  A 1 
ATOM 76   C CG  . ASP A 1 10  ? -55.393 -38.628 10.298  1.00 18.35 10  A 1 
ATOM 77   O OD1 . ASP A 1 10  ? -55.563 -37.433 9.997   1.00 16.80 10  A 1 
ATOM 78   O OD2 . ASP A 1 10  ? -55.176 -39.570 9.502   1.00 16.97 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? -58.083 -36.851 11.574  1.00 18.73 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? -58.771 -36.796 10.262  1.00 21.35 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? -59.118 -35.352 9.887   1.00 20.74 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? -59.792 -34.646 10.619  1.00 19.97 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? -60.051 -37.647 10.186  1.00 20.40 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? -59.740 -39.040 9.620   1.00 18.13 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? -60.974 -39.938 9.638   1.00 16.70 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? -60.603 -41.351 9.764   1.00 15.94 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? -61.336 -42.392 9.416   1.00 14.90 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? -62.488 -42.254 8.818   1.00 14.71 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? -60.920 -43.598 9.684   1.00 14.48 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? -58.636 -34.973 8.700   1.00 19.25 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? -58.710 -33.625 8.155   1.00 21.96 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? -60.038 -33.196 7.536   1.00 21.89 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? -60.979 -33.980 7.407   1.00 20.52 12  A 1 
ATOM 94   N N   . CYS A 1 13  ? -60.036 -31.940 7.111   1.00 16.77 13  A 1 
ATOM 95   C CA  . CYS A 1 13  ? -60.572 -31.486 5.823   1.00 19.91 13  A 1 
ATOM 96   C C   . CYS A 1 13  ? -60.060 -30.064 5.503   1.00 19.90 13  A 1 
ATOM 97   O O   . CYS A 1 13  ? -60.357 -29.123 6.221   1.00 18.67 13  A 1 
ATOM 98   C CB  . CYS A 1 13  ? -62.111 -31.525 5.795   1.00 19.03 13  A 1 
ATOM 99   S SG  . CYS A 1 13  ? -62.667 -32.906 4.752   1.00 16.21 13  A 1 
ATOM 100  N N   . ILE A 1 14  ? -59.279 -29.976 4.421   1.00 16.32 14  A 1 
ATOM 101  C CA  . ILE A 1 14  ? -59.349 -29.014 3.307   1.00 19.34 14  A 1 
ATOM 102  C C   . ILE A 1 14  ? -59.516 -27.519 3.665   1.00 19.26 14  A 1 
ATOM 103  O O   . ILE A 1 14  ? -60.613 -27.072 3.982   1.00 18.53 14  A 1 
ATOM 104  C CB  . ILE A 1 14  ? -60.450 -29.483 2.305   1.00 18.16 14  A 1 
ATOM 105  C CG1 . ILE A 1 14  ? -60.339 -30.990 1.960   1.00 16.12 14  A 1 
ATOM 106  C CG2 . ILE A 1 14  ? -60.376 -28.654 1.011   1.00 16.47 14  A 1 
ATOM 107  C CD1 . ILE A 1 14  ? -61.523 -31.544 1.162   1.00 15.42 14  A 1 
ATOM 108  N N   . ASP A 1 15  ? -58.447 -26.724 3.431   1.00 20.11 15  A 1 
ATOM 109  C CA  . ASP A 1 15  ? -58.603 -25.390 2.831   1.00 23.39 15  A 1 
ATOM 110  C C   . ASP A 1 15  ? -57.393 -25.060 1.923   1.00 22.71 15  A 1 
ATOM 111  O O   . ASP A 1 15  ? -56.234 -25.094 2.341   1.00 21.92 15  A 1 
ATOM 112  C CB  . ASP A 1 15  ? -58.878 -24.282 3.880   1.00 22.13 15  A 1 
ATOM 113  C CG  . ASP A 1 15  ? -59.561 -23.033 3.282   1.00 19.08 15  A 1 
ATOM 114  O OD1 . ASP A 1 15  ? -59.959 -23.060 2.097   1.00 17.84 15  A 1 
ATOM 115  O OD2 . ASP A 1 15  ? -59.677 -22.009 3.997   1.00 18.80 15  A 1 
ATOM 116  N N   . ASP A 1 16  ? -57.677 -24.791 0.653   1.00 19.99 16  A 1 
ATOM 117  C CA  . ASP A 1 16  ? -56.753 -24.555 -0.467  1.00 23.95 16  A 1 
ATOM 118  C C   . ASP A 1 16  ? -56.089 -23.164 -0.408  1.00 23.28 16  A 1 
ATOM 119  O O   . ASP A 1 16  ? -56.364 -22.295 -1.236  1.00 22.14 16  A 1 
ATOM 120  C CB  . ASP A 1 16  ? -57.530 -24.729 -1.799  1.00 22.65 16  A 1 
ATOM 121  C CG  . ASP A 1 16  ? -57.599 -26.162 -2.322  1.00 19.76 16  A 1 
ATOM 122  O OD1 . ASP A 1 16  ? -56.589 -26.882 -2.186  1.00 18.41 16  A 1 
ATOM 123  O OD2 . ASP A 1 16  ? -58.650 -26.503 -2.916  1.00 18.71 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? -55.203 -22.908 0.568   1.00 19.75 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? -54.470 -21.620 0.641   1.00 23.63 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? -52.988 -21.689 1.061   1.00 22.93 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? -52.446 -20.686 1.510   1.00 22.00 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? -55.291 -20.582 1.428   1.00 23.05 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? -56.327 -19.913 0.518   1.00 20.86 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? -57.027 -18.736 1.191   1.00 19.56 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? -58.177 -19.211 1.977   1.00 17.54 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? -59.079 -18.474 2.583   1.00 17.03 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? -58.999 -17.168 2.600   1.00 17.41 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? -60.078 -19.063 3.194   1.00 17.01 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? -52.304 -22.831 0.855   1.00 17.38 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? -50.864 -22.953 1.196   1.00 20.15 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? -50.024 -23.479 0.018   1.00 20.44 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? -49.110 -24.272 0.192   1.00 19.64 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? -50.635 -23.713 2.528   1.00 18.86 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? -49.219 -23.483 3.084   1.00 15.74 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? -51.598 -23.257 3.639   1.00 16.57 18  A 1 
ATOM 142  N N   . CYS A 1 19  ? -50.320 -23.032 -1.207  1.00 19.39 19  A 1 
ATOM 143  C CA  . CYS A 1 19  ? -49.493 -23.383 -2.379  1.00 22.85 19  A 1 
ATOM 144  C C   . CYS A 1 19  ? -48.853 -22.174 -3.093  1.00 22.99 19  A 1 
ATOM 145  O O   . CYS A 1 19  ? -48.231 -22.343 -4.136  1.00 22.43 19  A 1 
ATOM 146  C CB  . CYS A 1 19  ? -50.282 -24.309 -3.321  1.00 22.59 19  A 1 
ATOM 147  S SG  . CYS A 1 19  ? -49.190 -25.628 -3.925  1.00 19.55 19  A 1 
ATOM 148  N N   . HIS A 1 20  ? -48.951 -20.966 -2.518  1.00 18.14 20  A 1 
ATOM 149  C CA  . HIS A 1 20  ? -48.356 -19.757 -3.106  1.00 20.92 20  A 1 
ATOM 150  C C   . HIS A 1 20  ? -47.213 -19.124 -2.295  1.00 20.32 20  A 1 
ATOM 151  O O   . HIS A 1 20  ? -46.615 -18.162 -2.767  1.00 19.18 20  A 1 
ATOM 152  C CB  . HIS A 1 20  ? -49.467 -18.757 -3.467  1.00 20.10 20  A 1 
ATOM 153  C CG  . HIS A 1 20  ? -50.136 -19.089 -4.780  1.00 17.61 20  A 1 
ATOM 154  N ND1 . HIS A 1 20  ? -49.492 -19.298 -5.976  1.00 16.15 20  A 1 
ATOM 155  C CD2 . HIS A 1 20  ? -51.477 -19.228 -5.013  1.00 16.06 20  A 1 
ATOM 156  C CE1 . HIS A 1 20  ? -50.422 -19.557 -6.908  1.00 15.82 20  A 1 
ATOM 157  N NE2 . HIS A 1 20  ? -51.647 -19.525 -6.373  1.00 16.32 20  A 1 
ATOM 158  N N   . SER A 1 21  ? -46.842 -19.654 -1.118  1.00 18.59 21  A 1 
ATOM 159  C CA  . SER A 1 21  ? -45.763 -19.067 -0.302  1.00 22.50 21  A 1 
ATOM 160  C C   . SER A 1 21  ? -44.379 -19.662 -0.568  1.00 21.72 21  A 1 
ATOM 161  O O   . SER A 1 21  ? -43.385 -18.963 -0.416  1.00 20.67 21  A 1 
ATOM 162  C CB  . SER A 1 21  ? -46.118 -19.154 1.185   1.00 21.26 21  A 1 
ATOM 163  O OG  . SER A 1 21  ? -46.396 -20.493 1.535   1.00 18.40 21  A 1 
ATOM 164  N N   . VAL A 1 22  ? -44.290 -20.917 -1.044  1.00 16.82 22  A 1 
ATOM 165  C CA  . VAL A 1 22  ? -42.986 -21.593 -1.236  1.00 23.47 22  A 1 
ATOM 166  C C   . VAL A 1 22  ? -42.309 -21.199 -2.559  1.00 23.95 22  A 1 
ATOM 167  O O   . VAL A 1 22  ? -41.084 -21.188 -2.649  1.00 22.07 22  A 1 
ATOM 168  C CB  . VAL A 1 22  ? -43.129 -23.119 -1.076  1.00 21.24 22  A 1 
ATOM 169  C CG1 . VAL A 1 22  ? -41.772 -23.829 -1.065  1.00 17.56 22  A 1 
ATOM 170  C CG2 . VAL A 1 22  ? -43.837 -23.482 0.243   1.00 19.06 22  A 1 
ATOM 171  N N   . GLN A 1 23  ? -43.077 -20.789 -3.577  1.00 19.83 23  A 1 
ATOM 172  C CA  . GLN A 1 23  ? -42.510 -20.268 -4.834  1.00 25.04 23  A 1 
ATOM 173  C C   . GLN A 1 23  ? -42.051 -18.803 -4.721  1.00 24.97 23  A 1 
ATOM 174  O O   . GLN A 1 23  ? -41.179 -18.384 -5.477  1.00 24.02 23  A 1 
ATOM 175  C CB  . GLN A 1 23  ? -43.510 -20.456 -5.985  1.00 24.61 23  A 1 
ATOM 176  C CG  . GLN A 1 23  ? -43.594 -21.930 -6.415  1.00 22.67 23  A 1 
ATOM 177  C CD  . GLN A 1 23  ? -44.537 -22.169 -7.594  1.00 20.62 23  A 1 
ATOM 178  O OE1 . GLN A 1 23  ? -45.413 -21.385 -7.914  1.00 21.39 23  A 1 
ATOM 179  N NE2 . GLN A 1 23  ? -44.411 -23.284 -8.278  1.00 22.50 23  A 1 
ATOM 180  N N   . GLY A 1 24  ? -42.590 -18.034 -3.770  1.00 21.78 24  A 1 
ATOM 181  C CA  . GLY A 1 24  ? -42.186 -16.644 -3.525  1.00 27.37 24  A 1 
ATOM 182  C C   . GLY A 1 24  ? -40.840 -16.523 -2.810  1.00 28.15 24  A 1 
ATOM 183  O O   . GLY A 1 24  ? -40.024 -15.691 -3.193  1.00 26.32 24  A 1 
ATOM 184  N N   . GLU A 1 25  ? -40.564 -17.380 -1.824  1.00 19.91 25  A 1 
ATOM 185  C CA  . GLU A 1 25  ? -39.296 -17.332 -1.077  1.00 24.84 25  A 1 
ATOM 186  C C   . GLU A 1 25  ? -38.104 -17.821 -1.916  1.00 24.23 25  A 1 
ATOM 187  O O   . GLU A 1 25  ? -37.045 -17.198 -1.870  1.00 23.42 25  A 1 
ATOM 188  C CB  . GLU A 1 25  ? -39.422 -18.110 0.241   1.00 24.35 25  A 1 
ATOM 189  C CG  . GLU A 1 25  ? -40.234 -17.319 1.283   1.00 21.91 25  A 1 
ATOM 190  C CD  . GLU A 1 25  ? -40.368 -18.038 2.639   1.00 20.15 25  A 1 
ATOM 191  O OE1 . GLU A 1 25  ? -40.645 -17.334 3.639   1.00 19.27 25  A 1 
ATOM 192  O OE2 . GLU A 1 25  ? -40.240 -19.282 2.671   1.00 23.43 25  A 1 
ATOM 193  N N   . ALA A 1 26  ? -38.283 -18.847 -2.757  1.00 22.98 26  A 1 
ATOM 194  C CA  . ALA A 1 26  ? -37.240 -19.304 -3.680  1.00 29.54 26  A 1 
ATOM 195  C C   . ALA A 1 26  ? -36.921 -18.253 -4.763  1.00 30.27 26  A 1 
ATOM 196  O O   . ALA A 1 26  ? -35.754 -18.007 -5.057  1.00 29.26 26  A 1 
ATOM 197  C CB  . ALA A 1 26  ? -37.672 -20.641 -4.287  1.00 28.79 26  A 1 
ATOM 198  N N   . ALA A 1 27  ? -37.943 -17.571 -5.304  1.00 21.96 27  A 1 
ATOM 199  C CA  . ALA A 1 27  ? -37.749 -16.508 -6.294  1.00 28.60 27  A 1 
ATOM 200  C C   . ALA A 1 27  ? -37.110 -15.241 -5.693  1.00 28.90 27  A 1 
ATOM 201  O O   . ALA A 1 27  ? -36.357 -14.546 -6.376  1.00 28.35 27  A 1 
ATOM 202  C CB  . ALA A 1 27  ? -39.101 -16.205 -6.948  1.00 27.72 27  A 1 
ATOM 203  N N   . VAL A 1 28  ? -37.377 -14.937 -4.417  1.00 23.51 28  A 1 
ATOM 204  C CA  . VAL A 1 28  ? -36.743 -13.809 -3.713  1.00 29.39 28  A 1 
ATOM 205  C C   . VAL A 1 28  ? -35.298 -14.148 -3.336  1.00 30.14 28  A 1 
ATOM 206  O O   . VAL A 1 28  ? -34.429 -13.293 -3.487  1.00 28.72 28  A 1 
ATOM 207  C CB  . VAL A 1 28  ? -37.588 -13.359 -2.508  1.00 27.08 28  A 1 
ATOM 208  C CG1 . VAL A 1 28  ? -36.884 -12.304 -1.644  1.00 22.90 28  A 1 
ATOM 209  C CG2 . VAL A 1 28  ? -38.907 -12.724 -2.982  1.00 25.26 28  A 1 
ATOM 210  N N   . THR A 1 29  ? -34.991 -15.383 -2.938  1.00 24.81 29  A 1 
ATOM 211  C CA  . THR A 1 29  ? -33.597 -15.816 -2.714  1.00 27.92 29  A 1 
ATOM 212  C C   . THR A 1 29  ? -32.802 -15.896 -4.016  1.00 28.72 29  A 1 
ATOM 213  O O   . THR A 1 29  ? -31.690 -15.368 -4.053  1.00 27.76 29  A 1 
ATOM 214  C CB  . THR A 1 29  ? -33.478 -17.137 -1.930  1.00 26.46 29  A 1 
ATOM 215  O OG1 . THR A 1 29  ? -34.596 -17.968 -2.085  1.00 23.60 29  A 1 
ATOM 216  C CG2 . THR A 1 29  ? -33.339 -16.876 -0.427  1.00 24.28 29  A 1 
ATOM 217  N N   . GLU A 1 30  ? -33.374 -16.422 -5.109  1.00 24.07 30  A 1 
ATOM 218  C CA  . GLU A 1 30  ? -32.735 -16.380 -6.436  1.00 27.01 30  A 1 
ATOM 219  C C   . GLU A 1 30  ? -32.573 -14.946 -6.961  1.00 27.41 30  A 1 
ATOM 220  O O   . GLU A 1 30  ? -31.555 -14.648 -7.582  1.00 26.81 30  A 1 
ATOM 221  C CB  . GLU A 1 30  ? -33.518 -17.219 -7.466  1.00 26.91 30  A 1 
ATOM 222  C CG  . GLU A 1 30  ? -33.161 -18.714 -7.407  1.00 24.18 30  A 1 
ATOM 223  C CD  . GLU A 1 30  ? -33.865 -19.552 -8.494  1.00 22.15 30  A 1 
ATOM 224  O OE1 . GLU A 1 30  ? -33.353 -20.658 -8.800  1.00 20.43 30  A 1 
ATOM 225  O OE2 . GLU A 1 30  ? -34.913 -19.107 -9.013  1.00 24.06 30  A 1 
ATOM 226  N N   . SER A 1 31  ? -33.508 -14.025 -6.692  1.00 25.71 31  A 1 
ATOM 227  C CA  . SER A 1 31  ? -33.358 -12.618 -7.103  1.00 30.06 31  A 1 
ATOM 228  C C   . SER A 1 31  ? -32.341 -11.848 -6.257  1.00 30.26 31  A 1 
ATOM 229  O O   . SER A 1 31  ? -31.631 -10.998 -6.796  1.00 30.61 31  A 1 
ATOM 230  C CB  . SER A 1 31  ? -34.708 -11.894 -7.144  1.00 29.10 31  A 1 
ATOM 231  O OG  . SER A 1 31  ? -35.269 -11.732 -5.861  1.00 25.73 31  A 1 
ATOM 232  N N   . ILE A 1 32  ? -32.184 -12.175 -4.972  1.00 29.04 32  A 1 
ATOM 233  C CA  . ILE A 1 32  ? -31.147 -11.596 -4.101  1.00 32.24 32  A 1 
ATOM 234  C C   . ILE A 1 32  ? -29.762 -12.188 -4.437  1.00 33.46 32  A 1 
ATOM 235  O O   . ILE A 1 32  ? -28.770 -11.460 -4.438  1.00 32.50 32  A 1 
ATOM 236  C CB  . ILE A 1 32  ? -31.538 -11.760 -2.612  1.00 29.78 32  A 1 
ATOM 237  C CG1 . ILE A 1 32  ? -32.778 -10.890 -2.279  1.00 26.13 32  A 1 
ATOM 238  C CG2 . ILE A 1 32  ? -30.376 -11.368 -1.673  1.00 27.26 32  A 1 
ATOM 239  C CD1 . ILE A 1 32  ? -33.437 -11.232 -0.933  1.00 25.90 32  A 1 
ATOM 240  N N   . GLU A 1 33  ? -29.678 -13.476 -4.789  1.00 28.02 33  A 1 
ATOM 241  C CA  . GLU A 1 33  ? -28.443 -14.083 -5.311  1.00 29.66 33  A 1 
ATOM 242  C C   . GLU A 1 33  ? -28.112 -13.606 -6.734  1.00 29.70 33  A 1 
ATOM 243  O O   . GLU A 1 33  ? -26.936 -13.436 -7.053  1.00 29.25 33  A 1 
ATOM 244  C CB  . GLU A 1 33  ? -28.529 -15.616 -5.266  1.00 30.10 33  A 1 
ATOM 245  C CG  . GLU A 1 33  ? -28.280 -16.172 -3.851  1.00 27.42 33  A 1 
ATOM 246  C CD  . GLU A 1 33  ? -28.218 -17.711 -3.805  1.00 25.14 33  A 1 
ATOM 247  O OE1 . GLU A 1 33  ? -27.681 -18.228 -2.796  1.00 23.32 33  A 1 
ATOM 248  O OE2 . GLU A 1 33  ? -28.675 -18.359 -4.771  1.00 26.96 33  A 1 
ATOM 249  N N   . ALA A 1 34  ? -29.114 -13.336 -7.581  1.00 29.78 34  A 1 
ATOM 250  C CA  . ALA A 1 34  ? -28.918 -12.768 -8.916  1.00 31.57 34  A 1 
ATOM 251  C C   . ALA A 1 34  ? -28.494 -11.290 -8.861  1.00 32.33 34  A 1 
ATOM 252  O O   . ALA A 1 34  ? -27.587 -10.899 -9.592  1.00 31.58 34  A 1 
ATOM 253  C CB  . ALA A 1 34  ? -30.190 -12.972 -9.748  1.00 29.88 34  A 1 
ATOM 254  N N   . THR A 1 35  ? -29.055 -10.486 -7.938  1.00 30.42 35  A 1 
ATOM 255  C CA  . THR A 1 35  ? -28.595 -9.097  -7.709  1.00 32.91 35  A 1 
ATOM 256  C C   . THR A 1 35  ? -27.217 -9.020  -7.044  1.00 34.98 35  A 1 
ATOM 257  O O   . THR A 1 35  ? -26.480 -8.073  -7.303  1.00 33.83 35  A 1 
ATOM 258  C CB  . THR A 1 35  ? -29.607 -8.245  -6.923  1.00 29.90 35  A 1 
ATOM 259  O OG1 . THR A 1 35  ? -30.267 -8.982  -5.923  1.00 25.95 35  A 1 
ATOM 260  C CG2 . THR A 1 35  ? -30.694 -7.668  -7.835  1.00 25.82 35  A 1 
ATOM 261  N N   . ARG A 1 36  ? -26.791 -10.039 -6.285  1.00 33.76 36  A 1 
ATOM 262  C CA  . ARG A 1 36  ? -25.388 -10.182 -5.843  1.00 37.10 36  A 1 
ATOM 263  C C   . ARG A 1 36  ? -24.435 -10.667 -6.951  1.00 38.06 36  A 1 
ATOM 264  O O   . ARG A 1 36  ? -23.229 -10.504 -6.804  1.00 37.56 36  A 1 
ATOM 265  C CB  . ARG A 1 36  ? -25.297 -11.119 -4.629  1.00 36.37 36  A 1 
ATOM 266  C CG  . ARG A 1 36  ? -25.525 -10.371 -3.313  1.00 32.63 36  A 1 
ATOM 267  C CD  . ARG A 1 36  ? -25.329 -11.342 -2.141  1.00 31.22 36  A 1 
ATOM 268  N NE  . ARG A 1 36  ? -25.284 -10.632 -0.851  1.00 28.07 36  A 1 
ATOM 269  C CZ  . ARG A 1 36  ? -25.021 -11.176 0.323   1.00 26.44 36  A 1 
ATOM 270  N NH1 . ARG A 1 36  ? -24.824 -12.463 0.459   1.00 25.33 36  A 1 
ATOM 271  N NH2 . ARG A 1 36  ? -24.941 -10.430 1.390   1.00 24.41 36  A 1 
ATOM 272  N N   . LYS A 1 37  ? -24.943 -11.258 -8.031  1.00 39.40 37  A 1 
ATOM 273  C CA  . LYS A 1 37  ? -24.153 -11.731 -9.184  1.00 40.62 37  A 1 
ATOM 274  C C   . LYS A 1 37  ? -23.894 -10.657 -10.248 1.00 41.73 37  A 1 
ATOM 275  O O   . LYS A 1 37  ? -23.093 -10.919 -11.140 1.00 40.21 37  A 1 
ATOM 276  C CB  . LYS A 1 37  ? -24.813 -12.975 -9.802  1.00 38.09 37  A 1 
ATOM 277  C CG  . LYS A 1 37  ? -24.261 -14.278 -9.217  1.00 34.27 37  A 1 
ATOM 278  C CD  . LYS A 1 37  ? -24.973 -15.476 -9.854  1.00 32.04 37  A 1 
ATOM 279  C CE  . LYS A 1 37  ? -24.357 -16.786 -9.350  1.00 28.14 37  A 1 
ATOM 280  N NZ  . LYS A 1 37  ? -25.122 -17.958 -9.847  1.00 26.17 37  A 1 
ATOM 281  N N   . GLU A 1 38  ? -24.533 -9.490  -10.176 1.00 33.02 38  A 1 
ATOM 282  C CA  . GLU A 1 38  ? -24.394 -8.442  -11.202 1.00 33.39 38  A 1 
ATOM 283  C C   . GLU A 1 38  ? -23.182 -7.503  -11.031 1.00 35.23 38  A 1 
ATOM 284  O O   . GLU A 1 38  ? -22.848 -6.805  -11.982 1.00 33.81 38  A 1 
ATOM 285  C CB  . GLU A 1 38  ? -25.730 -7.706  -11.417 1.00 29.72 38  A 1 
ATOM 286  C CG  . GLU A 1 38  ? -26.662 -8.543  -12.311 1.00 25.39 38  A 1 
ATOM 287  C CD  . GLU A 1 38  ? -27.998 -7.867  -12.669 1.00 22.52 38  A 1 
ATOM 288  O OE1 . GLU A 1 38  ? -28.602 -8.290  -13.686 1.00 18.90 38  A 1 
ATOM 289  O OE2 . GLU A 1 38  ? -28.439 -6.964  -11.926 1.00 21.27 38  A 1 
ATOM 290  N N   . ASP A 1 39  ? -22.423 -7.588  -9.923  1.00 49.16 39  A 1 
ATOM 291  C CA  . ASP A 1 39  ? -21.161 -6.843  -9.732  1.00 52.78 39  A 1 
ATOM 292  C C   . ASP A 1 39  ? -19.932 -7.765  -9.595  1.00 54.80 39  A 1 
ATOM 293  O O   . ASP A 1 39  ? -19.061 -7.580  -8.741  1.00 51.99 39  A 1 
ATOM 294  C CB  . ASP A 1 39  ? -21.293 -5.819  -8.580  1.00 49.14 39  A 1 
ATOM 295  C CG  . ASP A 1 39  ? -21.998 -4.511  -8.967  1.00 43.57 39  A 1 
ATOM 296  O OD1 . ASP A 1 39  ? -21.923 -4.112  -10.152 1.00 41.35 39  A 1 
ATOM 297  O OD2 . ASP A 1 39  ? -22.542 -3.874  -8.038  1.00 39.66 39  A 1 
ATOM 298  N N   . TYR A 1 40  ? -19.814 -8.791  -10.456 1.00 61.91 40  A 1 
ATOM 299  C CA  . TYR A 1 40  ? -18.549 -9.522  -10.613 1.00 65.10 40  A 1 
ATOM 300  C C   . TYR A 1 40  ? -17.541 -8.623  -11.324 1.00 68.71 40  A 1 
ATOM 301  O O   . TYR A 1 40  ? -17.422 -8.624  -12.555 1.00 64.14 40  A 1 
ATOM 302  C CB  . TYR A 1 40  ? -18.736 -10.865 -11.330 1.00 59.01 40  A 1 
ATOM 303  C CG  . TYR A 1 40  ? -18.827 -12.046 -10.385 1.00 53.34 40  A 1 
ATOM 304  C CD1 . TYR A 1 40  ? -17.672 -12.792 -10.079 1.00 50.06 40  A 1 
ATOM 305  C CD2 . TYR A 1 40  ? -20.063 -12.393 -9.805  1.00 47.40 40  A 1 
ATOM 306  C CE1 . TYR A 1 40  ? -17.753 -13.883 -9.190  1.00 40.84 40  A 1 
ATOM 307  C CE2 . TYR A 1 40  ? -20.144 -13.479 -8.912  1.00 42.74 40  A 1 
ATOM 308  C CZ  . TYR A 1 40  ? -18.989 -14.226 -8.604  1.00 41.66 40  A 1 
ATOM 309  O OH  . TYR A 1 40  ? -19.065 -15.268 -7.732  1.00 39.49 40  A 1 
ATOM 310  N N   . MET A 1 41  ? -16.795 -7.841  -10.546 1.00 76.94 41  A 1 
ATOM 311  C CA  . MET A 1 41  ? -15.757 -6.965  -11.071 1.00 84.12 41  A 1 
ATOM 312  C C   . MET A 1 41  ? -14.485 -7.771  -11.341 1.00 89.21 41  A 1 
ATOM 313  O O   . MET A 1 41  ? -13.998 -8.517  -10.492 1.00 85.02 41  A 1 
ATOM 314  C CB  . MET A 1 41  ? -15.529 -5.775  -10.133 1.00 75.74 41  A 1 
ATOM 315  C CG  . MET A 1 41  ? -16.769 -4.867  -10.056 1.00 69.43 41  A 1 
ATOM 316  S SD  . MET A 1 41  ? -17.154 -3.965  -11.589 1.00 62.13 41  A 1 
ATOM 317  C CE  . MET A 1 41  ? -16.088 -2.518  -11.384 1.00 54.99 41  A 1 
ATOM 318  N N   . ASN A 1 42  ? -13.949 -7.617  -12.553 1.00 88.81 42  A 1 
ATOM 319  C CA  . ASN A 1 42  ? -12.712 -8.237  -13.014 1.00 91.20 42  A 1 
ATOM 320  C C   . ASN A 1 42  ? -11.579 -7.199  -12.976 1.00 92.86 42  A 1 
ATOM 321  O O   . ASN A 1 42  ? -11.613 -6.217  -13.717 1.00 90.23 42  A 1 
ATOM 322  C CB  . ASN A 1 42  ? -12.957 -8.828  -14.411 1.00 86.37 42  A 1 
ATOM 323  C CG  . ASN A 1 42  ? -11.756 -9.570  -14.963 1.00 77.92 42  A 1 
ATOM 324  O OD1 . ASN A 1 42  ? -10.658 -9.523  -14.452 1.00 69.60 42  A 1 
ATOM 325  N ND2 . ASN A 1 42  ? -11.920 -10.296 -16.040 1.00 69.25 42  A 1 
ATOM 326  N N   . TYR A 1 43  ? -10.584 -7.426  -12.132 1.00 94.69 43  A 1 
ATOM 327  C CA  . TYR A 1 43  ? -9.471  -6.512  -11.918 1.00 95.26 43  A 1 
ATOM 328  C C   . TYR A 1 43  ? -8.157  -7.108  -12.419 1.00 96.03 43  A 1 
ATOM 329  O O   . TYR A 1 43  ? -7.847  -8.278  -12.184 1.00 95.14 43  A 1 
ATOM 330  C CB  . TYR A 1 43  ? -9.379  -6.148  -10.437 1.00 94.74 43  A 1 
ATOM 331  C CG  . TYR A 1 43  ? -10.620 -5.477  -9.880  1.00 94.46 43  A 1 
ATOM 332  C CD1 . TYR A 1 43  ? -10.900 -4.136  -10.203 1.00 91.45 43  A 1 
ATOM 333  C CD2 . TYR A 1 43  ? -11.483 -6.190  -9.024  1.00 92.30 43  A 1 
ATOM 334  C CE1 . TYR A 1 43  ? -12.023 -3.495  -9.648  1.00 90.62 43  A 1 
ATOM 335  C CE2 . TYR A 1 43  ? -12.608 -5.552  -8.467  1.00 90.96 43  A 1 
ATOM 336  C CZ  . TYR A 1 43  ? -12.871 -4.198  -8.768  1.00 91.13 43  A 1 
ATOM 337  O OH  . TYR A 1 43  ? -13.929 -3.568  -8.197  1.00 88.99 43  A 1 
ATOM 338  N N   . ARG A 1 44  ? -7.338  -6.276  -13.077 1.00 96.54 44  A 1 
ATOM 339  C CA  . ARG A 1 44  ? -5.963  -6.595  -13.480 1.00 96.79 44  A 1 
ATOM 340  C C   . ARG A 1 44  ? -4.989  -5.965  -12.488 1.00 97.21 44  A 1 
ATOM 341  O O   . ARG A 1 44  ? -4.985  -4.750  -12.323 1.00 96.45 44  A 1 
ATOM 342  C CB  . ARG A 1 44  ? -5.692  -6.105  -14.914 1.00 95.75 44  A 1 
ATOM 343  C CG  . ARG A 1 44  ? -6.549  -6.823  -15.971 1.00 86.80 44  A 1 
ATOM 344  C CD  . ARG A 1 44  ? -6.327  -6.253  -17.384 1.00 84.92 44  A 1 
ATOM 345  N NE  . ARG A 1 44  ? -4.975  -6.533  -17.920 1.00 73.69 44  A 1 
ATOM 346  C CZ  . ARG A 1 44  ? -4.435  -5.990  -19.011 1.00 65.04 44  A 1 
ATOM 347  N NH1 . ARG A 1 44  ? -5.071  -5.155  -19.770 1.00 58.57 44  A 1 
ATOM 348  N NH2 . ARG A 1 44  ? -3.217  -6.273  -19.376 1.00 53.23 44  A 1 
ATOM 349  N N   . ILE A 1 45  ? -4.158  -6.786  -11.851 1.00 97.59 45  A 1 
ATOM 350  C CA  . ILE A 1 45  ? -3.137  -6.330  -10.903 1.00 98.03 45  A 1 
ATOM 351  C C   . ILE A 1 45  ? -1.760  -6.686  -11.464 1.00 98.33 45  A 1 
ATOM 352  O O   . ILE A 1 45  ? -1.449  -7.861  -11.675 1.00 98.20 45  A 1 
ATOM 353  C CB  . ILE A 1 45  ? -3.384  -6.902  -9.487  1.00 97.82 45  A 1 
ATOM 354  C CG1 . ILE A 1 45  ? -4.792  -6.494  -8.978  1.00 96.66 45  A 1 
ATOM 355  C CG2 . ILE A 1 45  ? -2.292  -6.407  -8.523  1.00 97.18 45  A 1 
ATOM 356  C CD1 . ILE A 1 45  ? -5.175  -7.097  -7.625  1.00 91.88 45  A 1 
ATOM 357  N N   . ALA A 1 46  ? -0.930  -5.674  -11.714 1.00 98.35 46  A 1 
ATOM 358  C CA  . ALA A 1 46  ? 0.481   -5.873  -12.010 1.00 98.56 46  A 1 
ATOM 359  C C   . ALA A 1 46  ? 1.212   -6.266  -10.721 1.00 98.70 46  A 1 
ATOM 360  O O   . ALA A 1 46  ? 1.100   -5.567  -9.717  1.00 98.61 46  A 1 
ATOM 361  C CB  . ALA A 1 46  ? 1.046   -4.594  -12.633 1.00 98.46 46  A 1 
ATOM 362  N N   . VAL A 1 47  ? 1.946   -7.380  -10.730 1.00 98.70 47  A 1 
ATOM 363  C CA  . VAL A 1 47  ? 2.674   -7.885  -9.558  1.00 98.77 47  A 1 
ATOM 364  C C   . VAL A 1 47  ? 4.168   -7.875  -9.846  1.00 98.77 47  A 1 
ATOM 365  O O   . VAL A 1 47  ? 4.658   -8.631  -10.684 1.00 98.60 47  A 1 
ATOM 366  C CB  . VAL A 1 47  ? 2.187   -9.284  -9.142  1.00 98.67 47  A 1 
ATOM 367  C CG1 . VAL A 1 47  ? 2.919   -9.767  -7.882  1.00 98.08 47  A 1 
ATOM 368  C CG2 . VAL A 1 47  ? 0.683   -9.296  -8.839  1.00 97.99 47  A 1 
ATOM 369  N N   . ILE A 1 48  ? 4.903   -7.040  -9.119  1.00 98.74 48  A 1 
ATOM 370  C CA  . ILE A 1 48  ? 6.361   -6.951  -9.181  1.00 98.71 48  A 1 
ATOM 371  C C   . ILE A 1 48  ? 6.904   -7.522  -7.873  1.00 98.66 48  A 1 
ATOM 372  O O   . ILE A 1 48  ? 6.938   -6.842  -6.850  1.00 98.41 48  A 1 
ATOM 373  C CB  . ILE A 1 48  ? 6.813   -5.497  -9.438  1.00 98.62 48  A 1 
ATOM 374  C CG1 . ILE A 1 48  ? 6.248   -4.963  -10.776 1.00 98.28 48  A 1 
ATOM 375  C CG2 . ILE A 1 48  ? 8.353   -5.430  -9.442  1.00 98.36 48  A 1 
ATOM 376  C CD1 . ILE A 1 48  ? 6.451   -3.458  -10.982 1.00 97.44 48  A 1 
ATOM 377  N N   . ARG A 1 49  ? 7.331   -8.783  -7.898  1.00 98.42 49  A 1 
ATOM 378  C CA  . ARG A 1 49  ? 7.900   -9.448  -6.708  1.00 98.35 49  A 1 
ATOM 379  C C   . ARG A 1 49  ? 9.214   -8.804  -6.257  1.00 98.26 49  A 1 
ATOM 380  O O   . ARG A 1 49  ? 9.471   -8.718  -5.059  1.00 97.41 49  A 1 
ATOM 381  C CB  . ARG A 1 49  ? 8.089   -10.936 -6.996  1.00 97.97 49  A 1 
ATOM 382  C CG  . ARG A 1 49  ? 6.766   -11.715 -7.033  1.00 96.97 49  A 1 
ATOM 383  C CD  . ARG A 1 49  ? 7.074   -13.176 -7.355  1.00 95.23 49  A 1 
ATOM 384  N NE  . ARG A 1 49  ? 5.921   -14.066 -7.151  1.00 90.31 49  A 1 
ATOM 385  C CZ  . ARG A 1 49  ? 5.751   -15.252 -7.696  1.00 85.75 49  A 1 
ATOM 386  N NH1 . ARG A 1 49  ? 6.561   -15.725 -8.604  1.00 80.21 49  A 1 
ATOM 387  N NH2 . ARG A 1 49  ? 4.763   -16.010 -7.325  1.00 79.18 49  A 1 
ATOM 388  N N   . GLY A 1 50  ? 10.017  -8.334  -7.205  1.00 97.18 50  A 1 
ATOM 389  C CA  . GLY A 1 50  ? 11.297  -7.682  -6.960  1.00 97.00 50  A 1 
ATOM 390  C C   . GLY A 1 50  ? 12.366  -8.625  -6.406  1.00 97.43 50  A 1 
ATOM 391  O O   . GLY A 1 50  ? 12.511  -9.759  -6.876  1.00 96.38 50  A 1 
ATOM 392  N N   . ASP A 1 51  ? 13.126  -8.150  -5.414  1.00 97.50 51  A 1 
ATOM 393  C CA  . ASP A 1 51  ? 14.380  -8.741  -4.955  1.00 97.53 51  A 1 
ATOM 394  C C   . ASP A 1 51  ? 14.305  -9.264  -3.511  1.00 97.77 51  A 1 
ATOM 395  O O   . ASP A 1 51  ? 13.451  -8.863  -2.716  1.00 97.13 51  A 1 
ATOM 396  C CB  . ASP A 1 51  ? 15.497  -7.694  -5.084  1.00 97.11 51  A 1 
ATOM 397  C CG  . ASP A 1 51  ? 15.600  -7.071  -6.479  1.00 96.78 51  A 1 
ATOM 398  O OD1 . ASP A 1 51  ? 15.544  -7.826  -7.479  1.00 94.83 51  A 1 
ATOM 399  O OD2 . ASP A 1 51  ? 15.765  -5.837  -6.572  1.00 95.10 51  A 1 
ATOM 400  N N   . GLY A 1 52  ? 15.251  -10.140 -3.134  1.00 97.52 52  A 1 
ATOM 401  C CA  . GLY A 1 52  ? 15.418  -10.612 -1.762  1.00 97.64 52  A 1 
ATOM 402  C C   . GLY A 1 52  ? 14.167  -11.303 -1.217  1.00 98.00 52  A 1 
ATOM 403  O O   . GLY A 1 52  ? 13.690  -12.267 -1.808  1.00 97.56 52  A 1 
ATOM 404  N N   . ILE A 1 53  ? 13.620  -10.809 -0.104  1.00 98.13 53  A 1 
ATOM 405  C CA  . ILE A 1 53  ? 12.371  -11.321 0.488   1.00 98.21 53  A 1 
ATOM 406  C C   . ILE A 1 53  ? 11.107  -10.927 -0.299  1.00 98.43 53  A 1 
ATOM 407  O O   . ILE A 1 53  ? 10.019  -11.387 0.037   1.00 98.33 53  A 1 
ATOM 408  C CB  . ILE A 1 53  ? 12.231  -10.908 1.972   1.00 98.06 53  A 1 
ATOM 409  C CG1 . ILE A 1 53  ? 12.092  -9.380  2.137   1.00 97.61 53  A 1 
ATOM 410  C CG2 . ILE A 1 53  ? 13.398  -11.474 2.800   1.00 97.35 53  A 1 
ATOM 411  C CD1 . ILE A 1 53  ? 11.719  -8.923  3.553   1.00 96.67 53  A 1 
ATOM 412  N N   . GLY A 1 54  ? 11.223  -10.077 -1.327  1.00 98.26 54  A 1 
ATOM 413  C CA  . GLY A 1 54  ? 10.094  -9.591  -2.121  1.00 98.35 54  A 1 
ATOM 414  C C   . GLY A 1 54  ? 9.164   -10.706 -2.622  1.00 98.52 54  A 1 
ATOM 415  O O   . GLY A 1 54  ? 7.961   -10.635 -2.366  1.00 98.49 54  A 1 
ATOM 416  N N   . PRO A 1 55  ? 9.679   -11.775 -3.266  1.00 98.41 55  A 1 
ATOM 417  C CA  . PRO A 1 55  ? 8.858   -12.892 -3.734  1.00 98.37 55  A 1 
ATOM 418  C C   . PRO A 1 55  ? 8.038   -13.571 -2.628  1.00 98.50 55  A 1 
ATOM 419  O O   . PRO A 1 55  ? 6.836   -13.770 -2.794  1.00 98.32 55  A 1 
ATOM 420  C CB  . PRO A 1 55  ? 9.839   -13.859 -4.400  1.00 98.04 55  A 1 
ATOM 421  C CG  . PRO A 1 55  ? 10.957  -12.937 -4.886  1.00 97.17 55  A 1 
ATOM 422  C CD  . PRO A 1 55  ? 11.038  -11.903 -3.772  1.00 98.07 55  A 1 
ATOM 423  N N   . GLU A 1 56  ? 8.649   -13.886 -1.478  1.00 98.39 56  A 1 
ATOM 424  C CA  . GLU A 1 56  ? 7.948   -14.610 -0.410  1.00 98.30 56  A 1 
ATOM 425  C C   . GLU A 1 56  ? 6.870   -13.766 0.282   1.00 98.55 56  A 1 
ATOM 426  O O   . GLU A 1 56  ? 5.806   -14.294 0.593   1.00 98.08 56  A 1 
ATOM 427  C CB  . GLU A 1 56  ? 8.942   -15.249 0.584   1.00 97.21 56  A 1 
ATOM 428  C CG  . GLU A 1 56  ? 9.899   -14.258 1.264   1.00 94.52 56  A 1 
ATOM 429  C CD  . GLU A 1 56  ? 10.913  -14.920 2.214   1.00 94.85 56  A 1 
ATOM 430  O OE1 . GLU A 1 56  ? 11.389  -14.240 3.150   1.00 89.31 56  A 1 
ATOM 431  O OE2 . GLU A 1 56  ? 11.270  -16.099 2.011   1.00 90.83 56  A 1 
ATOM 432  N N   . ILE A 1 57  ? 7.063   -12.455 0.455   1.00 98.39 57  A 1 
ATOM 433  C CA  . ILE A 1 57  ? 6.044   -11.577 1.053   1.00 98.47 57  A 1 
ATOM 434  C C   . ILE A 1 57  ? 4.897   -11.261 0.085   1.00 98.57 57  A 1 
ATOM 435  O O   . ILE A 1 57  ? 3.744   -11.195 0.514   1.00 98.49 57  A 1 
ATOM 436  C CB  . ILE A 1 57  ? 6.659   -10.286 1.642   1.00 98.38 57  A 1 
ATOM 437  C CG1 . ILE A 1 57  ? 7.300   -9.410  0.547   1.00 97.93 57  A 1 
ATOM 438  C CG2 . ILE A 1 57  ? 7.633   -10.638 2.783   1.00 97.67 57  A 1 
ATOM 439  C CD1 . ILE A 1 57  ? 7.976   -8.136  1.041   1.00 96.85 57  A 1 
ATOM 440  N N   . THR A 1 58  ? 5.189   -11.092 -1.211  1.00 98.63 58  A 1 
ATOM 441  C CA  . THR A 1 58  ? 4.146   -10.876 -2.224  1.00 98.66 58  A 1 
ATOM 442  C C   . THR A 1 58  ? 3.266   -12.103 -2.390  1.00 98.69 58  A 1 
ATOM 443  O O   . THR A 1 58  ? 2.052   -11.953 -2.501  1.00 98.45 58  A 1 
ATOM 444  C CB  . THR A 1 58  ? 4.687   -10.465 -3.599  1.00 98.19 58  A 1 
ATOM 445  O OG1 . THR A 1 58  ? 5.725   -11.300 -4.046  1.00 89.05 58  A 1 
ATOM 446  C CG2 . THR A 1 58  ? 5.216   -9.038  -3.582  1.00 87.92 58  A 1 
ATOM 447  N N   . ASP A 1 59  ? 3.829   -13.306 -2.314  1.00 98.63 59  A 1 
ATOM 448  C CA  . ASP A 1 59  ? 3.045   -14.539 -2.389  1.00 98.55 59  A 1 
ATOM 449  C C   . ASP A 1 59  ? 2.035   -14.651 -1.234  1.00 98.62 59  A 1 
ATOM 450  O O   . ASP A 1 59  ? 0.912   -15.120 -1.438  1.00 98.39 59  A 1 
ATOM 451  C CB  . ASP A 1 59  ? 3.984   -15.753 -2.442  1.00 98.23 59  A 1 
ATOM 452  C CG  . ASP A 1 59  ? 4.701   -15.911 -3.792  1.00 97.26 59  A 1 
ATOM 453  O OD1 . ASP A 1 59  ? 4.371   -15.185 -4.761  1.00 94.94 59  A 1 
ATOM 454  O OD2 . ASP A 1 59  ? 5.551   -16.820 -3.930  1.00 94.37 59  A 1 
ATOM 455  N N   . GLN A 1 60  ? 2.358   -14.154 -0.039  1.00 98.67 60  A 1 
ATOM 456  C CA  . GLN A 1 60  ? 1.397   -14.100 1.071   1.00 98.66 60  A 1 
ATOM 457  C C   . GLN A 1 60  ? 0.317   -13.030 0.855   1.00 98.69 60  A 1 
ATOM 458  O O   . GLN A 1 60  ? -0.847  -13.246 1.198   1.00 98.49 60  A 1 
ATOM 459  C CB  . GLN A 1 60  ? 2.089   -13.881 2.421   1.00 98.55 60  A 1 
ATOM 460  C CG  . GLN A 1 60  ? 3.261   -14.818 2.749   1.00 98.02 60  A 1 
ATOM 461  C CD  . GLN A 1 60  ? 3.149   -16.221 2.178   1.00 97.99 60  A 1 
ATOM 462  O OE1 . GLN A 1 60  ? 2.235   -16.979 2.443   1.00 93.84 60  A 1 
ATOM 463  N NE2 . GLN A 1 60  ? 4.079   -16.628 1.335   1.00 92.95 60  A 1 
ATOM 464  N N   . ALA A 1 61  ? 0.662   -11.903 0.247   1.00 98.66 61  A 1 
ATOM 465  C CA  . ALA A 1 61  ? -0.300  -10.863 -0.110  1.00 98.62 61  A 1 
ATOM 466  C C   . ALA A 1 61  ? -1.289  -11.337 -1.190  1.00 98.67 61  A 1 
ATOM 467  O O   . ALA A 1 61  ? -2.483  -11.042 -1.111  1.00 98.48 61  A 1 
ATOM 468  C CB  . ALA A 1 61  ? 0.486   -9.625  -0.531  1.00 98.44 61  A 1 
ATOM 469  N N   . ILE A 1 62  ? -0.827  -12.145 -2.152  1.00 98.78 62  A 1 
ATOM 470  C CA  . ILE A 1 62  ? -1.689  -12.807 -3.141  1.00 98.77 62  A 1 
ATOM 471  C C   . ILE A 1 62  ? -2.672  -13.767 -2.455  1.00 98.77 62  A 1 
ATOM 472  O O   . ILE A 1 62  ? -3.857  -13.733 -2.775  1.00 98.58 62  A 1 
ATOM 473  C CB  . ILE A 1 62  ? -0.841  -13.513 -4.223  1.00 98.53 62  A 1 
ATOM 474  C CG1 . ILE A 1 62  ? -0.017  -12.521 -5.078  1.00 97.14 62  A 1 
ATOM 475  C CG2 . ILE A 1 62  ? -1.704  -14.401 -5.142  1.00 97.85 62  A 1 
ATOM 476  C CD1 . ILE A 1 62  ? -0.807  -11.463 -5.845  1.00 91.12 62  A 1 
ATOM 477  N N   . LYS A 1 63  ? -2.254  -14.554 -1.452  1.00 98.70 63  A 1 
ATOM 478  C CA  . LYS A 1 63  ? -3.187  -15.393 -0.670  1.00 98.67 63  A 1 
ATOM 479  C C   . LYS A 1 63  ? -4.305  -14.572 -0.017  1.00 98.72 63  A 1 
ATOM 480  O O   . LYS A 1 63  ? -5.448  -15.031 0.024   1.00 98.52 63  A 1 
ATOM 481  C CB  . LYS A 1 63  ? -2.453  -16.175 0.427   1.00 98.48 63  A 1 
ATOM 482  C CG  . LYS A 1 63  ? -1.508  -17.271 -0.075  1.00 97.80 63  A 1 
ATOM 483  C CD  . LYS A 1 63  ? -0.790  -17.882 1.133   1.00 97.00 63  A 1 
ATOM 484  C CE  . LYS A 1 63  ? 0.285   -18.895 0.747   1.00 94.89 63  A 1 
ATOM 485  N NZ  . LYS A 1 63  ? 0.947   -19.432 1.961   1.00 91.92 63  A 1 
ATOM 486  N N   . ALA A 1 64  ? -4.003  -13.372 0.487   1.00 98.68 64  A 1 
ATOM 487  C CA  . ALA A 1 64  ? -5.004  -12.471 1.055   1.00 98.69 64  A 1 
ATOM 488  C C   . ALA A 1 64  ? -5.985  -11.965 -0.016  1.00 98.65 64  A 1 
ATOM 489  O O   . ALA A 1 64  ? -7.194  -12.029 0.195   1.00 98.34 64  A 1 
ATOM 490  C CB  . ALA A 1 64  ? -4.298  -11.328 1.795   1.00 98.61 64  A 1 
ATOM 491  N N   . LEU A 1 65  ? -5.499  -11.549 -1.196  1.00 98.68 65  A 1 
ATOM 492  C CA  . LEU A 1 65  ? -6.350  -11.177 -2.336  1.00 98.56 65  A 1 
ATOM 493  C C   . LEU A 1 65  ? -7.239  -12.341 -2.796  1.00 98.47 65  A 1 
ATOM 494  O O   . LEU A 1 65  ? -8.435  -12.155 -3.020  1.00 98.11 65  A 1 
ATOM 495  C CB  . LEU A 1 65  ? -5.481  -10.693 -3.513  1.00 98.32 65  A 1 
ATOM 496  C CG  . LEU A 1 65  ? -4.959  -9.256  -3.366  1.00 97.14 65  A 1 
ATOM 497  C CD1 . LEU A 1 65  ? -3.884  -8.982  -4.414  1.00 95.99 65  A 1 
ATOM 498  C CD2 . LEU A 1 65  ? -6.083  -8.232  -3.566  1.00 96.07 65  A 1 
ATOM 499  N N   . ASP A 1 66  ? -6.703  -13.554 -2.875  1.00 98.54 66  A 1 
ATOM 500  C CA  . ASP A 1 66  ? -7.473  -14.745 -3.244  1.00 98.44 66  A 1 
ATOM 501  C C   . ASP A 1 66  ? -8.547  -15.089 -2.202  1.00 98.37 66  A 1 
ATOM 502  O O   . ASP A 1 66  ? -9.619  -15.591 -2.545  1.00 97.97 66  A 1 
ATOM 503  C CB  . ASP A 1 66  ? -6.532  -15.944 -3.413  1.00 98.34 66  A 1 
ATOM 504  C CG  . ASP A 1 66  ? -5.630  -15.892 -4.644  1.00 97.90 66  A 1 
ATOM 505  O OD1 . ASP A 1 66  ? -5.909  -15.083 -5.556  1.00 95.95 66  A 1 
ATOM 506  O OD2 . ASP A 1 66  ? -4.716  -16.747 -4.686  1.00 95.95 66  A 1 
ATOM 507  N N   . ALA A 1 67  ? -8.290  -14.835 -0.919  1.00 98.52 67  A 1 
ATOM 508  C CA  . ALA A 1 67  ? -9.292  -14.987 0.134   1.00 98.53 67  A 1 
ATOM 509  C C   . ALA A 1 67  ? -10.409 -13.937 0.010   1.00 98.33 67  A 1 
ATOM 510  O O   . ALA A 1 67  ? -11.584 -14.299 0.081   1.00 97.84 67  A 1 
ATOM 511  C CB  . ALA A 1 67  ? -8.600  -14.950 1.494   1.00 98.58 67  A 1 
ATOM 512  N N   . VAL A 1 68  ? -10.060 -12.680 -0.269  1.00 98.26 68  A 1 
ATOM 513  C CA  . VAL A 1 68  ? -11.018 -11.611 -0.594  1.00 97.93 68  A 1 
ATOM 514  C C   . VAL A 1 68  ? -11.852 -11.987 -1.818  1.00 97.49 68  A 1 
ATOM 515  O O   . VAL A 1 68  ? -13.077 -11.925 -1.760  1.00 96.84 68  A 1 
ATOM 516  C CB  . VAL A 1 68  ? -10.287 -10.270 -0.806  1.00 97.78 68  A 1 
ATOM 517  C CG1 . VAL A 1 68  ? -11.185 -9.185  -1.409  1.00 97.02 68  A 1 
ATOM 518  C CG2 . VAL A 1 68  ? -9.755  -9.733  0.527   1.00 96.98 68  A 1 
ATOM 519  N N   . SER A 1 69  ? -11.213 -12.462 -2.893  1.00 97.56 69  A 1 
ATOM 520  C CA  . SER A 1 69  ? -11.879 -12.950 -4.106  1.00 97.07 69  A 1 
ATOM 521  C C   . SER A 1 69  ? -12.954 -13.996 -3.784  1.00 96.70 69  A 1 
ATOM 522  O O   . SER A 1 69  ? -14.106 -13.851 -4.182  1.00 96.04 69  A 1 
ATOM 523  C CB  . SER A 1 69  ? -10.824 -13.527 -5.054  1.00 96.61 69  A 1 
ATOM 524  O OG  . SER A 1 69  ? -11.401 -14.171 -6.173  1.00 88.82 69  A 1 
ATOM 525  N N   . ARG A 1 70  ? -12.609 -15.018 -2.993  1.00 96.88 70  A 1 
ATOM 526  C CA  . ARG A 1 70  ? -13.552 -16.082 -2.598  1.00 96.50 70  A 1 
ATOM 527  C C   . ARG A 1 70  ? -14.697 -15.581 -1.722  1.00 96.11 70  A 1 
ATOM 528  O O   . ARG A 1 70  ? -15.804 -16.086 -1.855  1.00 95.27 70  A 1 
ATOM 529  C CB  . ARG A 1 70  ? -12.805 -17.204 -1.871  1.00 96.68 70  A 1 
ATOM 530  C CG  . ARG A 1 70  ? -11.956 -18.055 -2.823  1.00 93.70 70  A 1 
ATOM 531  C CD  . ARG A 1 70  ? -11.291 -19.213 -2.069  1.00 92.57 70  A 1 
ATOM 532  N NE  . ARG A 1 70  ? -10.329 -18.755 -1.040  1.00 88.05 70  A 1 
ATOM 533  C CZ  . ARG A 1 70  ? -9.045  -18.506 -1.217  1.00 83.68 70  A 1 
ATOM 534  N NH1 . ARG A 1 70  ? -8.460  -18.661 -2.368  1.00 73.99 70  A 1 
ATOM 535  N NH2 . ARG A 1 70  ? -8.306  -18.084 -0.233  1.00 77.91 70  A 1 
ATOM 536  N N   . LYS A 1 71  ? -14.436 -14.638 -0.814  1.00 96.00 71  A 1 
ATOM 537  C CA  . LYS A 1 71  ? -15.439 -14.117 0.125   1.00 96.09 71  A 1 
ATOM 538  C C   . LYS A 1 71  ? -16.429 -13.162 -0.532  1.00 95.75 71  A 1 
ATOM 539  O O   . LYS A 1 71  ? -17.626 -13.243 -0.260  1.00 94.59 71  A 1 
ATOM 540  C CB  . LYS A 1 71  ? -14.715 -13.439 1.292   1.00 96.67 71  A 1 
ATOM 541  C CG  . LYS A 1 71  ? -15.698 -12.893 2.335   1.00 96.55 71  A 1 
ATOM 542  C CD  . LYS A 1 71  ? -14.918 -12.294 3.497   1.00 95.11 71  A 1 
ATOM 543  C CE  . LYS A 1 71  ? -15.836 -11.851 4.632   1.00 92.49 71  A 1 
ATOM 544  N NZ  . LYS A 1 71  ? -15.021 -11.600 5.841   1.00 86.82 71  A 1 
ATOM 545  N N   . PHE A 1 72  ? -15.936 -12.261 -1.373  1.00 95.35 72  A 1 
ATOM 546  C CA  . PHE A 1 72  ? -16.724 -11.158 -1.938  1.00 94.59 72  A 1 
ATOM 547  C C   . PHE A 1 72  ? -17.109 -11.382 -3.406  1.00 93.80 72  A 1 
ATOM 548  O O   . PHE A 1 72  ? -17.928 -10.642 -3.935  1.00 91.60 72  A 1 
ATOM 549  C CB  . PHE A 1 72  ? -15.966 -9.845  -1.730  1.00 94.99 72  A 1 
ATOM 550  C CG  . PHE A 1 72  ? -15.787 -9.456  -0.269  1.00 95.49 72  A 1 
ATOM 551  C CD1 . PHE A 1 72  ? -16.801 -8.735  0.393   1.00 94.85 72  A 1 
ATOM 552  C CD2 . PHE A 1 72  ? -14.613 -9.788  0.423   1.00 95.06 72  A 1 
ATOM 553  C CE1 . PHE A 1 72  ? -16.628 -8.335  1.729   1.00 94.98 72  A 1 
ATOM 554  C CE2 . PHE A 1 72  ? -14.440 -9.390  1.763   1.00 95.37 72  A 1 
ATOM 555  C CZ  . PHE A 1 72  ? -15.446 -8.656  2.412   1.00 95.36 72  A 1 
ATOM 556  N N   . GLY A 1 73  ? -16.564 -12.418 -4.062  1.00 93.99 73  A 1 
ATOM 557  C CA  . GLY A 1 73  ? -16.932 -12.767 -5.435  1.00 93.36 73  A 1 
ATOM 558  C C   . GLY A 1 73  ? -16.236 -11.938 -6.519  1.00 93.54 73  A 1 
ATOM 559  O O   . GLY A 1 73  ? -16.687 -11.928 -7.658  1.00 90.90 73  A 1 
ATOM 560  N N   . HIS A 1 74  ? -15.128 -11.269 -6.213  1.00 93.96 74  A 1 
ATOM 561  C CA  . HIS A 1 74  ? -14.330 -10.559 -7.218  1.00 94.23 74  A 1 
ATOM 562  C C   . HIS A 1 74  ? -13.383 -11.500 -7.964  1.00 94.97 74  A 1 
ATOM 563  O O   . HIS A 1 74  ? -12.968 -12.536 -7.444  1.00 93.90 74  A 1 
ATOM 564  C CB  . HIS A 1 74  ? -13.555 -9.411  -6.563  1.00 93.32 74  A 1 
ATOM 565  C CG  . HIS A 1 74  ? -14.461 -8.424  -5.885  1.00 93.39 74  A 1 
ATOM 566  N ND1 . HIS A 1 74  ? -15.477 -7.709  -6.504  1.00 87.12 74  A 1 
ATOM 567  C CD2 . HIS A 1 74  ? -14.476 -8.128  -4.552  1.00 87.98 74  A 1 
ATOM 568  C CE1 . HIS A 1 74  ? -16.098 -7.008  -5.548  1.00 88.21 74  A 1 
ATOM 569  N NE2 . HIS A 1 74  ? -15.516 -7.231  -4.359  1.00 88.91 74  A 1 
ATOM 570  N N   . GLN A 1 75  ? -12.960 -11.112 -9.166  1.00 94.92 75  A 1 
ATOM 571  C CA  . GLN A 1 75  ? -11.908 -11.793 -9.914  1.00 95.36 75  A 1 
ATOM 572  C C   . GLN A 1 75  ? -10.675 -10.896 -10.024 1.00 96.04 75  A 1 
ATOM 573  O O   . GLN A 1 75  ? -10.715 -9.850  -10.671 1.00 95.38 75  A 1 
ATOM 574  C CB  . GLN A 1 75  ? -12.445 -12.238 -11.280 1.00 94.22 75  A 1 
ATOM 575  C CG  . GLN A 1 75  ? -11.417 -13.110 -12.013 1.00 83.95 75  A 1 
ATOM 576  C CD  . GLN A 1 75  ? -11.925 -13.670 -13.338 1.00 78.20 75  A 1 
ATOM 577  O OE1 . GLN A 1 75  ? -12.935 -13.291 -13.897 1.00 70.86 75  A 1 
ATOM 578  N NE2 . GLN A 1 75  ? -11.212 -14.619 -13.911 1.00 66.92 75  A 1 
ATOM 579  N N   . PHE A 1 76  ? -9.557  -11.338 -9.444  1.00 96.52 76  A 1 
ATOM 580  C CA  . PHE A 1 76  ? -8.256  -10.687 -9.593  1.00 96.85 76  A 1 
ATOM 581  C C   . PHE A 1 76  ? -7.385  -11.475 -10.575 1.00 97.16 76  A 1 
ATOM 582  O O   . PHE A 1 76  ? -7.138  -12.663 -10.381 1.00 96.71 76  A 1 
ATOM 583  C CB  . PHE A 1 76  ? -7.590  -10.524 -8.222  1.00 96.67 76  A 1 
ATOM 584  C CG  . PHE A 1 76  ? -8.427  -9.763  -7.205  1.00 96.89 76  A 1 
ATOM 585  C CD1 . PHE A 1 76  ? -8.794  -8.426  -7.441  1.00 95.67 76  A 1 
ATOM 586  C CD2 . PHE A 1 76  ? -8.858  -10.397 -6.027  1.00 95.81 76  A 1 
ATOM 587  C CE1 . PHE A 1 76  ? -9.589  -7.732  -6.510  1.00 95.27 76  A 1 
ATOM 588  C CE2 . PHE A 1 76  ? -9.649  -9.704  -5.093  1.00 95.36 76  A 1 
ATOM 589  C CZ  . PHE A 1 76  ? -10.019 -8.371  -5.336  1.00 95.76 76  A 1 
ATOM 590  N N   . ASN A 1 77  ? -6.915  -10.816 -11.641 1.00 96.98 77  A 1 
ATOM 591  C CA  . ASN A 1 77  ? -5.971  -11.389 -12.598 1.00 96.99 77  A 1 
ATOM 592  C C   . ASN A 1 77  ? -4.592  -10.776 -12.370 1.00 97.41 77  A 1 
ATOM 593  O O   . ASN A 1 77  ? -4.418  -9.563  -12.504 1.00 96.87 77  A 1 
ATOM 594  C CB  . ASN A 1 77  ? -6.441  -11.159 -14.040 1.00 96.29 77  A 1 
ATOM 595  C CG  . ASN A 1 77  ? -7.790  -11.792 -14.296 1.00 93.29 77  A 1 
ATOM 596  O OD1 . ASN A 1 77  ? -7.929  -12.975 -14.530 1.00 84.25 77  A 1 
ATOM 597  N ND2 . ASN A 1 77  ? -8.835  -11.003 -14.239 1.00 83.42 77  A 1 
ATOM 598  N N   . TYR A 1 78  ? -3.610  -11.626 -12.073 1.00 97.75 78  A 1 
ATOM 599  C CA  . TYR A 1 78  ? -2.255  -11.193 -11.751 1.00 98.12 78  A 1 
ATOM 600  C C   . TYR A 1 78  ? -1.360  -11.257 -12.986 1.00 98.18 78  A 1 
ATOM 601  O O   . TYR A 1 78  ? -1.237  -12.308 -13.616 1.00 97.77 78  A 1 
ATOM 602  C CB  . TYR A 1 78  ? -1.708  -12.040 -10.599 1.00 98.12 78  A 1 
ATOM 603  C CG  . TYR A 1 78  ? -2.648  -12.145 -9.411  1.00 98.26 78  A 1 
ATOM 604  C CD1 . TYR A 1 78  ? -3.052  -10.985 -8.723  1.00 97.54 78  A 1 
ATOM 605  C CD2 . TYR A 1 78  ? -3.154  -13.401 -9.020  1.00 97.61 78  A 1 
ATOM 606  C CE1 . TYR A 1 78  ? -3.954  -11.079 -7.645  1.00 97.37 78  A 1 
ATOM 607  C CE2 . TYR A 1 78  ? -4.051  -13.500 -7.941  1.00 97.44 78  A 1 
ATOM 608  C CZ  . TYR A 1 78  ? -4.452  -12.339 -7.251  1.00 97.79 78  A 1 
ATOM 609  O OH  . TYR A 1 78  ? -5.315  -12.431 -6.208  1.00 97.18 78  A 1 
ATOM 610  N N   . ASN A 1 79  ? -0.707  -10.140 -13.298 1.00 97.98 79  A 1 
ATOM 611  C CA  . ASN A 1 79  ? 0.332   -10.072 -14.318 1.00 98.18 79  A 1 
ATOM 612  C C   . ASN A 1 79  ? 1.697   -9.905  -13.631 1.00 98.43 79  A 1 
ATOM 613  O O   . ASN A 1 79  ? 1.999   -8.838  -13.100 1.00 98.23 79  A 1 
ATOM 614  C CB  . ASN A 1 79  ? 0.011   -8.931  -15.300 1.00 97.86 79  A 1 
ATOM 615  C CG  . ASN A 1 79  ? 0.981   -8.906  -16.468 1.00 96.84 79  A 1 
ATOM 616  O OD1 . ASN A 1 79  ? 1.720   -9.845  -16.712 1.00 93.06 79  A 1 
ATOM 617  N ND2 . ASN A 1 79  ? 0.978   -7.854  -17.246 1.00 92.77 79  A 1 
ATOM 618  N N   . TYR A 1 80  ? 2.496   -10.971 -13.609 1.00 98.51 80  A 1 
ATOM 619  C CA  . TYR A 1 80  ? 3.809   -10.964 -12.958 1.00 98.50 80  A 1 
ATOM 620  C C   . TYR A 1 80  ? 4.857   -10.319 -13.867 1.00 98.46 80  A 1 
ATOM 621  O O   . TYR A 1 80  ? 5.076   -10.779 -14.987 1.00 97.87 80  A 1 
ATOM 622  C CB  . TYR A 1 80  ? 4.213   -12.383 -12.549 1.00 98.31 80  A 1 
ATOM 623  C CG  . TYR A 1 80  ? 3.327   -12.985 -11.475 1.00 98.33 80  A 1 
ATOM 624  C CD1 . TYR A 1 80  ? 3.595   -12.726 -10.117 1.00 97.35 80  A 1 
ATOM 625  C CD2 . TYR A 1 80  ? 2.219   -13.781 -11.830 1.00 97.59 80  A 1 
ATOM 626  C CE1 . TYR A 1 80  ? 2.768   -13.271 -9.117  1.00 97.07 80  A 1 
ATOM 627  C CE2 . TYR A 1 80  ? 1.386   -14.323 -10.832 1.00 97.17 80  A 1 
ATOM 628  C CZ  . TYR A 1 80  ? 1.666   -14.071 -9.471  1.00 97.77 80  A 1 
ATOM 629  O OH  . TYR A 1 80  ? 0.870   -14.596 -8.498  1.00 96.86 80  A 1 
ATOM 630  N N   . LEU A 1 81  ? 5.521   -9.284  -13.355 1.00 98.50 81  A 1 
ATOM 631  C CA  . LEU A 1 81  ? 6.462   -8.442  -14.084 1.00 98.56 81  A 1 
ATOM 632  C C   . LEU A 1 81  ? 7.811   -8.379  -13.358 1.00 98.58 81  A 1 
ATOM 633  O O   . LEU A 1 81  ? 7.893   -8.560  -12.138 1.00 98.32 81  A 1 
ATOM 634  C CB  . LEU A 1 81  ? 5.855   -7.038  -14.250 1.00 98.54 81  A 1 
ATOM 635  C CG  . LEU A 1 81  ? 4.476   -6.992  -14.935 1.00 98.23 81  A 1 
ATOM 636  C CD1 . LEU A 1 81  ? 3.915   -5.579  -14.842 1.00 97.35 81  A 1 
ATOM 637  C CD2 . LEU A 1 81  ? 4.551   -7.396  -16.407 1.00 97.31 81  A 1 
ATOM 638  N N   . LEU A 1 82  ? 8.873   -8.093  -14.117 1.00 98.32 82  A 1 
ATOM 639  C CA  . LEU A 1 82  ? 10.222  -7.918  -13.586 1.00 98.31 82  A 1 
ATOM 640  C C   . LEU A 1 82  ? 10.567  -6.428  -13.458 1.00 98.35 82  A 1 
ATOM 641  O O   . LEU A 1 82  ? 10.355  -5.644  -14.383 1.00 97.95 82  A 1 
ATOM 642  C CB  . LEU A 1 82  ? 11.240  -8.664  -14.467 1.00 97.91 82  A 1 
ATOM 643  C CG  . LEU A 1 82  ? 11.056  -10.195 -14.525 1.00 97.05 82  A 1 
ATOM 644  C CD1 . LEU A 1 82  ? 12.106  -10.792 -15.459 1.00 95.12 82  A 1 
ATOM 645  C CD2 . LEU A 1 82  ? 11.197  -10.861 -13.155 1.00 94.96 82  A 1 
ATOM 646  N N   . ALA A 1 83  ? 11.127  -6.055  -12.309 1.00 97.97 83  A 1 
ATOM 647  C CA  . ALA A 1 83  ? 11.773  -4.770  -12.064 1.00 97.93 83  A 1 
ATOM 648  C C   . ALA A 1 83  ? 12.871  -4.935  -10.999 1.00 97.83 83  A 1 
ATOM 649  O O   . ALA A 1 83  ? 12.918  -5.949  -10.297 1.00 97.24 83  A 1 
ATOM 650  C CB  . ALA A 1 83  ? 10.722  -3.730  -11.650 1.00 97.67 83  A 1 
ATOM 651  N N   . GLY A 1 84  ? 13.759  -3.951  -10.868 1.00 97.47 84  A 1 
ATOM 652  C CA  . GLY A 1 84  ? 14.860  -3.981  -9.908  1.00 97.18 84  A 1 
ATOM 653  C C   . GLY A 1 84  ? 15.974  -4.959  -10.294 1.00 97.32 84  A 1 
ATOM 654  O O   . GLY A 1 84  ? 16.295  -5.125  -11.474 1.00 96.79 84  A 1 
ATOM 655  N N   . GLY A 1 85  ? 16.581  -5.593  -9.286  1.00 96.66 85  A 1 
ATOM 656  C CA  . GLY A 1 85  ? 17.659  -6.560  -9.485  1.00 96.16 85  A 1 
ATOM 657  C C   . GLY A 1 85  ? 17.209  -7.812  -10.234 1.00 96.47 85  A 1 
ATOM 658  O O   . GLY A 1 85  ? 18.000  -8.388  -10.985 1.00 96.12 85  A 1 
ATOM 659  N N   . ALA A 1 86  ? 15.942  -8.221  -10.104 1.00 96.48 86  A 1 
ATOM 660  C CA  . ALA A 1 86  ? 15.369  -9.316  -10.886 1.00 96.20 86  A 1 
ATOM 661  C C   . ALA A 1 86  ? 15.379  -9.000  -12.395 1.00 96.43 86  A 1 
ATOM 662  O O   . ALA A 1 86  ? 15.789  -9.841  -13.194 1.00 95.92 86  A 1 
ATOM 663  C CB  . ALA A 1 86  ? 13.956  -9.602  -10.367 1.00 96.05 86  A 1 
ATOM 664  N N   . ALA A 1 87  ? 15.010  -7.772  -12.780 1.00 96.81 87  A 1 
ATOM 665  C CA  . ALA A 1 87  ? 15.085  -7.319  -14.169 1.00 96.77 87  A 1 
ATOM 666  C C   . ALA A 1 87  ? 16.535  -7.137  -14.647 1.00 96.51 87  A 1 
ATOM 667  O O   . ALA A 1 87  ? 16.856  -7.514  -15.773 1.00 96.22 87  A 1 
ATOM 668  C CB  . ALA A 1 87  ? 14.282  -6.025  -14.307 1.00 97.06 87  A 1 
ATOM 669  N N   . LEU A 1 88  ? 17.435  -6.642  -13.786 1.00 96.67 88  A 1 
ATOM 670  C CA  . LEU A 1 88  ? 18.864  -6.531  -14.107 1.00 95.93 88  A 1 
ATOM 671  C C   . LEU A 1 88  ? 19.495  -7.891  -14.425 1.00 95.68 88  A 1 
ATOM 672  O O   . LEU A 1 88  ? 20.286  -7.991  -15.359 1.00 94.87 88  A 1 
ATOM 673  C CB  . LEU A 1 88  ? 19.609  -5.871  -12.934 1.00 95.27 88  A 1 
ATOM 674  C CG  . LEU A 1 88  ? 19.428  -4.348  -12.869 1.00 93.15 88  A 1 
ATOM 675  C CD1 . LEU A 1 88  ? 19.909  -3.812  -11.527 1.00 90.89 88  A 1 
ATOM 676  C CD2 . LEU A 1 88  ? 20.248  -3.659  -13.964 1.00 91.70 88  A 1 
ATOM 677  N N   . ASN A 1 89  ? 19.144  -8.941  -13.681 1.00 95.85 89  A 1 
ATOM 678  C CA  . ASN A 1 89  ? 19.659  -10.289 -13.943 1.00 95.06 89  A 1 
ATOM 679  C C   . ASN A 1 89  ? 19.195  -10.838 -15.306 1.00 95.43 89  A 1 
ATOM 680  O O   . ASN A 1 89  ? 19.972  -11.522 -15.965 1.00 94.63 89  A 1 
ATOM 681  C CB  . ASN A 1 89  ? 19.206  -11.248 -12.837 1.00 93.97 89  A 1 
ATOM 682  C CG  . ASN A 1 89  ? 19.817  -11.034 -11.467 1.00 88.80 89  A 1 
ATOM 683  O OD1 . ASN A 1 89  ? 20.958  -10.655 -11.250 1.00 82.41 89  A 1 
ATOM 684  N ND2 . ASN A 1 89  ? 19.063  -11.354 -10.441 1.00 81.31 89  A 1 
ATOM 685  N N   . GLU A 1 90  ? 17.957  -10.575 -15.706 1.00 95.47 90  A 1 
ATOM 686  C CA  . GLU A 1 90  ? 17.349  -11.148 -16.915 1.00 95.53 90  A 1 
ATOM 687  C C   . GLU A 1 90  ? 17.578  -10.281 -18.162 1.00 95.65 90  A 1 
ATOM 688  O O   . GLU A 1 90  ? 17.886  -10.796 -19.235 1.00 93.62 90  A 1 
ATOM 689  C CB  . GLU A 1 90  ? 15.850  -11.351 -16.643 1.00 94.81 90  A 1 
ATOM 690  C CG  . GLU A 1 90  ? 15.114  -12.143 -17.743 1.00 85.66 90  A 1 
ATOM 691  C CD  . GLU A 1 90  ? 15.572  -13.606 -17.877 1.00 85.29 90  A 1 
ATOM 692  O OE1 . GLU A 1 90  ? 15.332  -14.190 -18.960 1.00 75.71 90  A 1 
ATOM 693  O OE2 . GLU A 1 90  ? 16.134  -14.152 -16.893 1.00 77.09 90  A 1 
ATOM 694  N N   . HIS A 1 91  ? 17.462  -8.952  -18.022 1.00 95.73 91  A 1 
ATOM 695  C CA  . HIS A 1 91  ? 17.439  -7.995  -19.134 1.00 95.36 91  A 1 
ATOM 696  C C   . HIS A 1 91  ? 18.620  -7.012  -19.139 1.00 95.14 91  A 1 
ATOM 697  O O   . HIS A 1 91  ? 18.776  -6.248  -20.089 1.00 93.07 91  A 1 
ATOM 698  C CB  . HIS A 1 91  ? 16.096  -7.248  -19.122 1.00 95.31 91  A 1 
ATOM 699  C CG  . HIS A 1 91  ? 14.896  -8.159  -19.190 1.00 95.06 91  A 1 
ATOM 700  N ND1 . HIS A 1 91  ? 14.566  -9.000  -20.229 1.00 83.99 91  A 1 
ATOM 701  C CD2 . HIS A 1 91  ? 13.935  -8.314  -18.225 1.00 86.01 91  A 1 
ATOM 702  C CE1 . HIS A 1 91  ? 13.435  -9.643  -19.897 1.00 87.85 91  A 1 
ATOM 703  N NE2 . HIS A 1 91  ? 13.013  -9.255  -18.687 1.00 89.31 91  A 1 
ATOM 704  N N   . GLY A 1 92  ? 19.446  -6.986  -18.084 1.00 94.93 92  A 1 
ATOM 705  C CA  . GLY A 1 92  ? 20.558  -6.035  -17.948 1.00 94.14 92  A 1 
ATOM 706  C C   . GLY A 1 92  ? 20.137  -4.587  -17.652 1.00 94.39 92  A 1 
ATOM 707  O O   . GLY A 1 92  ? 20.993  -3.707  -17.577 1.00 92.98 92  A 1 
ATOM 708  N N   . ILE A 1 93  ? 18.843  -4.328  -17.473 1.00 95.61 93  A 1 
ATOM 709  C CA  . ILE A 1 93  ? 18.266  -3.019  -17.135 1.00 95.90 93  A 1 
ATOM 710  C C   . ILE A 1 93  ? 17.292  -3.158  -15.956 1.00 96.58 93  A 1 
ATOM 711  O O   . ILE A 1 93  ? 16.578  -4.162  -15.879 1.00 96.47 93  A 1 
ATOM 712  C CB  . ILE A 1 93  ? 17.583  -2.352  -18.355 1.00 95.21 93  A 1 
ATOM 713  C CG1 . ILE A 1 93  ? 16.448  -3.215  -18.949 1.00 92.70 93  A 1 
ATOM 714  C CG2 . ILE A 1 93  ? 18.635  -1.986  -19.411 1.00 91.43 93  A 1 
ATOM 715  C CD1 . ILE A 1 93  ? 15.644  -2.517  -20.056 1.00 88.72 93  A 1 
ATOM 716  N N   . PRO A 1 94  ? 17.220  -2.171  -15.031 1.00 96.34 94  A 1 
ATOM 717  C CA  . PRO A 1 94  ? 16.401  -2.290  -13.824 1.00 96.69 94  A 1 
ATOM 718  C C   . PRO A 1 94  ? 14.901  -2.110  -14.077 1.00 97.43 94  A 1 
ATOM 719  O O   . PRO A 1 94  ? 14.087  -2.590  -13.287 1.00 97.27 94  A 1 
ATOM 720  C CB  . PRO A 1 94  ? 16.946  -1.218  -12.877 1.00 95.91 94  A 1 
ATOM 721  C CG  . PRO A 1 94  ? 17.466  -0.135  -13.825 1.00 94.37 94  A 1 
ATOM 722  C CD  . PRO A 1 94  ? 17.997  -0.938  -15.005 1.00 95.70 94  A 1 
ATOM 723  N N   . LEU A 1 95  ? 14.515  -1.423  -15.161 1.00 97.45 95  A 1 
ATOM 724  C CA  . LEU A 1 95  ? 13.117  -1.161  -15.500 1.00 97.67 95  A 1 
ATOM 725  C C   . LEU A 1 95  ? 12.875  -1.359  -17.003 1.00 97.78 95  A 1 
ATOM 726  O O   . LEU A 1 95  ? 13.105  -0.432  -17.787 1.00 97.43 95  A 1 
ATOM 727  C CB  . LEU A 1 95  ? 12.741  0.251   -15.020 1.00 97.54 95  A 1 
ATOM 728  C CG  . LEU A 1 95  ? 11.257  0.598   -15.231 1.00 97.38 95  A 1 
ATOM 729  C CD1 . LEU A 1 95  ? 10.322  -0.351  -14.475 1.00 96.49 95  A 1 
ATOM 730  C CD2 . LEU A 1 95  ? 10.999  2.025   -14.738 1.00 96.47 95  A 1 
ATOM 731  N N   . PRO A 1 96  ? 12.424  -2.549  -17.425 1.00 97.85 96  A 1 
ATOM 732  C CA  . PRO A 1 96  ? 12.018  -2.797  -18.803 1.00 97.89 96  A 1 
ATOM 733  C C   . PRO A 1 96  ? 10.803  -1.946  -19.207 1.00 98.17 96  A 1 
ATOM 734  O O   . PRO A 1 96  ? 9.891   -1.725  -18.409 1.00 98.16 96  A 1 
ATOM 735  C CB  . PRO A 1 96  ? 11.725  -4.296  -18.884 1.00 97.63 96  A 1 
ATOM 736  C CG  . PRO A 1 96  ? 12.503  -4.888  -17.710 1.00 96.86 96  A 1 
ATOM 737  C CD  . PRO A 1 96  ? 12.403  -3.786  -16.667 1.00 97.88 96  A 1 
ATOM 738  N N   . ALA A 1 97  ? 10.775  -1.481  -20.462 1.00 98.11 97  A 1 
ATOM 739  C CA  . ALA A 1 97  ? 9.668   -0.664  -20.968 1.00 98.25 97  A 1 
ATOM 740  C C   . ALA A 1 97  ? 8.335   -1.433  -20.957 1.00 98.43 97  A 1 
ATOM 741  O O   . ALA A 1 97  ? 7.300   -0.870  -20.609 1.00 98.11 97  A 1 
ATOM 742  C CB  . ALA A 1 97  ? 10.027  -0.172  -22.377 1.00 97.86 97  A 1 
ATOM 743  N N   . GLU A 1 98  ? 8.368   -2.733  -21.258 1.00 98.29 98  A 1 
ATOM 744  C CA  . GLU A 1 98  ? 7.210   -3.622  -21.197 1.00 98.19 98  A 1 
ATOM 745  C C   . GLU A 1 98  ? 6.603   -3.730  -19.792 1.00 98.48 98  A 1 
ATOM 746  O O   . GLU A 1 98  ? 5.386   -3.846  -19.660 1.00 98.06 98  A 1 
ATOM 747  C CB  . GLU A 1 98  ? 7.570   -5.019  -21.746 1.00 97.32 98  A 1 
ATOM 748  C CG  . GLU A 1 98  ? 8.675   -5.798  -21.001 1.00 85.12 98  A 1 
ATOM 749  C CD  . GLU A 1 98  ? 10.100  -5.562  -21.535 1.00 83.32 98  A 1 
ATOM 750  O OE1 . GLU A 1 98  ? 10.911  -6.507  -21.449 1.00 73.24 98  A 1 
ATOM 751  O OE2 . GLU A 1 98  ? 10.381  -4.440  -22.021 1.00 76.16 98  A 1 
ATOM 752  N N   . THR A 1 99  ? 7.418   -3.634  -18.735 1.00 98.44 99  A 1 
ATOM 753  C CA  . THR A 1 99  ? 6.930   -3.589  -17.348 1.00 98.57 99  A 1 
ATOM 754  C C   . THR A 1 99  ? 6.122   -2.322  -17.099 1.00 98.62 99  A 1 
ATOM 755  O O   . THR A 1 99  ? 5.041   -2.392  -16.517 1.00 98.47 99  A 1 
ATOM 756  C CB  . THR A 1 99  ? 8.092   -3.694  -16.344 1.00 98.47 99  A 1 
ATOM 757  O OG1 . THR A 1 99  ? 8.661   -4.979  -16.445 1.00 97.65 99  A 1 
ATOM 758  C CG2 . THR A 1 99  ? 7.667   -3.516  -14.885 1.00 97.65 99  A 1 
ATOM 759  N N   . VAL A 1 100 ? 6.600   -1.167  -17.564 1.00 98.57 100 A 1 
ATOM 760  C CA  . VAL A 1 100 ? 5.890   0.115   -17.413 1.00 98.48 100 A 1 
ATOM 761  C C   . VAL A 1 100 ? 4.559   0.095   -18.162 1.00 98.42 100 A 1 
ATOM 762  O O   . VAL A 1 100 ? 3.531   0.455   -17.587 1.00 98.11 100 A 1 
ATOM 763  C CB  . VAL A 1 100 ? 6.759   1.298   -17.885 1.00 98.22 100 A 1 
ATOM 764  C CG1 . VAL A 1 100 ? 6.025   2.635   -17.737 1.00 97.25 100 A 1 
ATOM 765  C CG2 . VAL A 1 100 ? 8.058   1.387   -17.080 1.00 97.15 100 A 1 
ATOM 766  N N   . GLU A 1 101 ? 4.551   -0.359  -19.414 1.00 98.40 101 A 1 
ATOM 767  C CA  . GLU A 1 101 ? 3.324   -0.423  -20.217 1.00 98.36 101 A 1 
ATOM 768  C C   . GLU A 1 101 ? 2.302   -1.396  -19.615 1.00 98.31 101 A 1 
ATOM 769  O O   . GLU A 1 101 ? 1.138   -1.037  -19.435 1.00 97.94 101 A 1 
ATOM 770  C CB  . GLU A 1 101 ? 3.665   -0.768  -21.676 1.00 98.21 101 A 1 
ATOM 771  C CG  . GLU A 1 101 ? 4.479   0.338   -22.384 1.00 91.72 101 A 1 
ATOM 772  C CD  . GLU A 1 101 ? 3.825   1.725   -22.287 1.00 85.87 101 A 1 
ATOM 773  O OE1 . GLU A 1 101 ? 4.429   2.670   -21.709 1.00 75.09 101 A 1 
ATOM 774  O OE2 . GLU A 1 101 ? 2.668   1.851   -22.725 1.00 76.76 101 A 1 
ATOM 775  N N   . ALA A 1 102 ? 2.739   -2.578  -19.167 1.00 98.26 102 A 1 
ATOM 776  C CA  . ALA A 1 102 ? 1.854   -3.524  -18.488 1.00 98.29 102 A 1 
ATOM 777  C C   . ALA A 1 102 ? 1.288   -2.980  -17.162 1.00 98.23 102 A 1 
ATOM 778  O O   . ALA A 1 102 ? 0.145   -3.280  -16.805 1.00 97.82 102 A 1 
ATOM 779  C CB  . ALA A 1 102 ? 2.628   -4.822  -18.276 1.00 98.26 102 A 1 
ATOM 780  N N   . CYS A 1 103 ? 2.063   -2.162  -16.434 1.00 98.50 103 A 1 
ATOM 781  C CA  . CYS A 1 103 ? 1.567   -1.458  -15.248 1.00 98.32 103 A 1 
ATOM 782  C C   . CYS A 1 103 ? 0.470   -0.445  -15.612 1.00 97.93 103 A 1 
ATOM 783  O O   . CYS A 1 103 ? -0.584  -0.456  -14.981 1.00 97.43 103 A 1 
ATOM 784  C CB  . CYS A 1 103 ? 2.725   -0.771  -14.513 1.00 98.41 103 A 1 
ATOM 785  S SG  . CYS A 1 103 ? 3.799   -1.987  -13.702 1.00 98.31 103 A 1 
ATOM 786  N N   . LYS A 1 104 ? 0.668   0.377   -16.658 1.00 97.84 104 A 1 
ATOM 787  C CA  . LYS A 1 104 ? -0.336  1.356   -17.132 1.00 97.32 104 A 1 
ATOM 788  C C   . LYS A 1 104 ? -1.651  0.703   -17.565 1.00 96.86 104 A 1 
ATOM 789  O O   . LYS A 1 104 ? -2.717  1.285   -17.394 1.00 95.96 104 A 1 
ATOM 790  C CB  . LYS A 1 104 ? 0.228   2.150   -18.320 1.00 97.21 104 A 1 
ATOM 791  C CG  . LYS A 1 104 ? 1.327   3.137   -17.924 1.00 96.30 104 A 1 
ATOM 792  C CD  . LYS A 1 104 ? 1.927   3.740   -19.199 1.00 94.63 104 A 1 
ATOM 793  C CE  . LYS A 1 104 ? 3.126   4.631   -18.878 1.00 92.09 104 A 1 
ATOM 794  N NZ  . LYS A 1 104 ? 3.912   4.891   -20.111 1.00 86.25 104 A 1 
ATOM 795  N N   . GLU A 1 105 ? -1.588  -0.512  -18.106 1.00 96.50 105 A 1 
ATOM 796  C CA  . GLU A 1 105 ? -2.771  -1.283  -18.509 1.00 96.14 105 A 1 
ATOM 797  C C   . GLU A 1 105 ? -3.484  -2.006  -17.351 1.00 95.98 105 A 1 
ATOM 798  O O   . GLU A 1 105 ? -4.497  -2.685  -17.568 1.00 94.67 105 A 1 
ATOM 799  C CB  . GLU A 1 105 ? -2.347  -2.330  -19.532 1.00 96.14 105 A 1 
ATOM 800  C CG  . GLU A 1 105 ? -1.961  -1.782  -20.909 1.00 93.89 105 A 1 
ATOM 801  C CD  . GLU A 1 105 ? -1.666  -2.938  -21.878 1.00 90.07 105 A 1 
ATOM 802  O OE1 . GLU A 1 105 ? -1.230  -2.652  -23.012 1.00 82.68 105 A 1 
ATOM 803  O OE2 . GLU A 1 105 ? -1.959  -4.115  -21.501 1.00 83.25 105 A 1 
ATOM 804  N N   . SER A 1 106 ? -2.938  -1.935  -16.138 1.00 97.03 106 A 1 
ATOM 805  C CA  . SER A 1 106 ? -3.485  -2.592  -14.948 1.00 96.71 106 A 1 
ATOM 806  C C   . SER A 1 106 ? -4.334  -1.625  -14.115 1.00 96.09 106 A 1 
ATOM 807  O O   . SER A 1 106 ? -4.227  -0.409  -14.242 1.00 95.25 106 A 1 
ATOM 808  C CB  . SER A 1 106 ? -2.351  -3.215  -14.127 1.00 96.69 106 A 1 
ATOM 809  O OG  . SER A 1 106 ? -1.684  -4.197  -14.906 1.00 90.73 106 A 1 
ATOM 810  N N   . ASN A 1 107 ? -5.189  -2.155  -13.239 1.00 96.65 107 A 1 
ATOM 811  C CA  . ASN A 1 107 ? -5.965  -1.328  -12.303 1.00 96.11 107 A 1 
ATOM 812  C C   . ASN A 1 107 ? -5.113  -0.825  -11.128 1.00 96.32 107 A 1 
ATOM 813  O O   . ASN A 1 107 ? -5.404  0.224   -10.560 1.00 95.38 107 A 1 
ATOM 814  C CB  . ASN A 1 107 ? -7.164  -2.133  -11.792 1.00 95.42 107 A 1 
ATOM 815  C CG  . ASN A 1 107 ? -8.110  -2.550  -12.900 1.00 94.48 107 A 1 
ATOM 816  O OD1 . ASN A 1 107 ? -8.140  -3.692  -13.324 1.00 88.91 107 A 1 
ATOM 817  N ND2 . ASN A 1 107 ? -8.910  -1.644  -13.408 1.00 88.78 107 A 1 
ATOM 818  N N   . ALA A 1 108 ? -4.077  -1.589  -10.758 1.00 96.19 108 A 1 
ATOM 819  C CA  . ALA A 1 108 ? -3.130  -1.248  -9.704  1.00 97.02 108 A 1 
ATOM 820  C C   . ALA A 1 108 ? -1.836  -2.058  -9.850  1.00 97.80 108 A 1 
ATOM 821  O O   . ALA A 1 108 ? -1.813  -3.094  -10.520 1.00 97.76 108 A 1 
ATOM 822  C CB  . ALA A 1 108 ? -3.788  -1.521  -8.349  1.00 96.58 108 A 1 
ATOM 823  N N   . VAL A 1 109 ? -0.779  -1.625  -9.167  1.00 98.20 109 A 1 
ATOM 824  C CA  . VAL A 1 109 ? 0.504   -2.329  -9.056  1.00 98.56 109 A 1 
ATOM 825  C C   . VAL A 1 109 ? 0.730   -2.757  -7.607  1.00 98.69 109 A 1 
ATOM 826  O O   . VAL A 1 109 ? 0.660   -1.929  -6.703  1.00 98.61 109 A 1 
ATOM 827  C CB  . VAL A 1 109 ? 1.676   -1.466  -9.556  1.00 98.46 109 A 1 
ATOM 828  C CG1 . VAL A 1 109 ? 2.975   -2.280  -9.620  1.00 97.93 109 A 1 
ATOM 829  C CG2 . VAL A 1 109 ? 1.414   -0.873  -10.947 1.00 97.79 109 A 1 
ATOM 830  N N   . LEU A 1 110 ? 1.036   -4.038  -7.383  1.00 98.71 110 A 1 
ATOM 831  C CA  . LEU A 1 110 ? 1.544   -4.559  -6.116  1.00 98.79 110 A 1 
ATOM 832  C C   . LEU A 1 110 ? 3.039   -4.843  -6.268  1.00 98.82 110 A 1 
ATOM 833  O O   . LEU A 1 110 ? 3.432   -5.672  -7.088  1.00 98.69 110 A 1 
ATOM 834  C CB  . LEU A 1 110 ? 0.746   -5.813  -5.721  1.00 98.73 110 A 1 
ATOM 835  C CG  . LEU A 1 110 ? 1.194   -6.444  -4.388  1.00 98.42 110 A 1 
ATOM 836  C CD1 . LEU A 1 110 ? 0.922   -5.526  -3.192  1.00 97.81 110 A 1 
ATOM 837  C CD2 . LEU A 1 110 ? 0.438   -7.754  -4.167  1.00 97.77 110 A 1 
ATOM 838  N N   . LEU A 1 111 ? 3.866   -4.170  -5.472  1.00 98.68 111 A 1 
ATOM 839  C CA  . LEU A 1 111 ? 5.317   -4.327  -5.477  1.00 98.64 111 A 1 
ATOM 840  C C   . LEU A 1 111 ? 5.786   -4.936  -4.152  1.00 98.64 111 A 1 
ATOM 841  O O   . LEU A 1 111 ? 5.318   -4.557  -3.081  1.00 98.22 111 A 1 
ATOM 842  C CB  . LEU A 1 111 ? 5.953   -2.969  -5.837  1.00 98.25 111 A 1 
ATOM 843  C CG  . LEU A 1 111 ? 7.479   -3.000  -6.030  1.00 96.96 111 A 1 
ATOM 844  C CD1 . LEU A 1 111 ? 7.907   -1.934  -7.040  1.00 91.04 111 A 1 
ATOM 845  C CD2 . LEU A 1 111 ? 8.240   -2.713  -4.732  1.00 91.00 111 A 1 
ATOM 846  N N   . GLY A 1 112 ? 6.703   -5.909  -4.214  1.00 97.75 112 A 1 
ATOM 847  C CA  . GLY A 1 112 ? 7.315   -6.540  -3.043  1.00 97.24 112 A 1 
ATOM 848  C C   . GLY A 1 112 ? 8.423   -5.680  -2.449  1.00 96.76 112 A 1 
ATOM 849  O O   . GLY A 1 112 ? 8.171   -4.772  -1.673  1.00 93.77 112 A 1 
ATOM 850  N N   . ALA A 1 113 ? 9.671   -5.957  -2.828  1.00 97.74 113 A 1 
ATOM 851  C CA  . ALA A 1 113 ? 10.813  -5.155  -2.404  1.00 97.47 113 A 1 
ATOM 852  C C   . ALA A 1 113 ? 11.875  -5.121  -3.502  1.00 97.33 113 A 1 
ATOM 853  O O   . ALA A 1 113 ? 12.015  -6.080  -4.253  1.00 95.67 113 A 1 
ATOM 854  C CB  . ALA A 1 113 ? 11.364  -5.734  -1.096  1.00 96.63 113 A 1 
ATOM 855  N N   . VAL A 1 114 ? 12.629  -4.024  -3.576  1.00 97.39 114 A 1 
ATOM 856  C CA  . VAL A 1 114 ? 13.673  -3.829  -4.589  1.00 96.85 114 A 1 
ATOM 857  C C   . VAL A 1 114 ? 14.987  -3.450  -3.916  1.00 95.95 114 A 1 
ATOM 858  O O   . VAL A 1 114 ? 14.997  -2.674  -2.964  1.00 91.23 114 A 1 
ATOM 859  C CB  . VAL A 1 114 ? 13.233  -2.782  -5.631  1.00 95.41 114 A 1 
ATOM 860  C CG1 . VAL A 1 114 ? 14.356  -2.397  -6.599  1.00 90.69 114 A 1 
ATOM 861  C CG2 . VAL A 1 114 ? 12.071  -3.311  -6.476  1.00 91.73 114 A 1 
ATOM 862  N N   . GLY A 1 115 ? 16.095  -3.981  -4.443  1.00 95.16 115 A 1 
ATOM 863  C CA  . GLY A 1 115 ? 17.455  -3.664  -4.023  1.00 94.34 115 A 1 
ATOM 864  C C   . GLY A 1 115 ? 18.252  -4.892  -3.597  1.00 95.48 115 A 1 
ATOM 865  O O   . GLY A 1 115 ? 17.720  -5.853  -3.058  1.00 94.20 115 A 1 
ATOM 866  N N   . ASP A 1 116 ? 19.558  -4.855  -3.831  1.00 93.00 116 A 1 
ATOM 867  C CA  . ASP A 1 116 ? 20.497  -5.863  -3.332  1.00 92.56 116 A 1 
ATOM 868  C C   . ASP A 1 116 ? 21.900  -5.227  -3.294  1.00 92.71 116 A 1 
ATOM 869  O O   . ASP A 1 116 ? 22.316  -4.648  -4.306  1.00 90.81 116 A 1 
ATOM 870  C CB  . ASP A 1 116 ? 20.455  -7.103  -4.250  1.00 90.73 116 A 1 
ATOM 871  C CG  . ASP A 1 116 ? 21.293  -8.305  -3.793  1.00 88.02 116 A 1 
ATOM 872  O OD1 . ASP A 1 116 ? 22.423  -8.104  -3.287  1.00 84.29 116 A 1 
ATOM 873  O OD2 . ASP A 1 116 ? 20.854  -9.448  -4.041  1.00 83.58 116 A 1 
ATOM 874  N N   . PRO A 1 117 ? 22.659  -5.360  -2.180  1.00 93.66 117 A 1 
ATOM 875  C CA  . PRO A 1 117 ? 24.022  -4.833  -2.062  1.00 92.09 117 A 1 
ATOM 876  C C   . PRO A 1 117 ? 24.985  -5.281  -3.172  1.00 92.16 117 A 1 
ATOM 877  O O   . PRO A 1 117 ? 25.986  -4.611  -3.422  1.00 90.03 117 A 1 
ATOM 878  C CB  . PRO A 1 117 ? 24.519  -5.316  -0.697  1.00 90.79 117 A 1 
ATOM 879  C CG  . PRO A 1 117 ? 23.242  -5.453  0.119   1.00 89.00 117 A 1 
ATOM 880  C CD  . PRO A 1 117 ? 22.232  -5.939  -0.913  1.00 92.31 117 A 1 
ATOM 881  N N   . LYS A 1 118 ? 24.689  -6.382  -3.871  1.00 92.21 118 A 1 
ATOM 882  C CA  . LYS A 1 118 ? 25.500  -6.821  -5.019  1.00 91.23 118 A 1 
ATOM 883  C C   . LYS A 1 118 ? 25.570  -5.778  -6.145  1.00 92.02 118 A 1 
ATOM 884  O O   . LYS A 1 118 ? 26.512  -5.816  -6.929  1.00 89.41 118 A 1 
ATOM 885  C CB  . LYS A 1 118 ? 25.000  -8.193  -5.515  1.00 88.67 118 A 1 
ATOM 886  C CG  . LYS A 1 118 ? 23.757  -8.092  -6.408  1.00 85.50 118 A 1 
ATOM 887  C CD  . LYS A 1 118 ? 23.173  -9.462  -6.732  1.00 83.33 118 A 1 
ATOM 888  C CE  . LYS A 1 118 ? 21.963  -9.248  -7.636  1.00 76.50 118 A 1 
ATOM 889  N NZ  . LYS A 1 118 ? 21.374  -10.518 -8.110  1.00 69.84 118 A 1 
ATOM 890  N N   . TRP A 1 119 ? 24.612  -4.860  -6.207  1.00 92.70 119 A 1 
ATOM 891  C CA  . TRP A 1 119 ? 24.519  -3.796  -7.214  1.00 91.81 119 A 1 
ATOM 892  C C   . TRP A 1 119 ? 25.086  -2.443  -6.754  1.00 91.74 119 A 1 
ATOM 893  O O   . TRP A 1 119 ? 25.026  -1.472  -7.504  1.00 88.65 119 A 1 
ATOM 894  C CB  . TRP A 1 119 ? 23.056  -3.660  -7.653  1.00 90.64 119 A 1 
ATOM 895  C CG  . TRP A 1 119 ? 22.414  -4.901  -8.205  1.00 89.90 119 A 1 
ATOM 896  C CD1 . TRP A 1 119 ? 21.411  -5.598  -7.632  1.00 84.60 119 A 1 
ATOM 897  C CD2 . TRP A 1 119 ? 22.693  -5.575  -9.468  1.00 89.68 119 A 1 
ATOM 898  N NE1 . TRP A 1 119 ? 21.038  -6.650  -8.453  1.00 85.05 119 A 1 
ATOM 899  C CE2 . TRP A 1 119 ? 21.792  -6.677  -9.603  1.00 87.30 119 A 1 
ATOM 900  C CE3 . TRP A 1 119 ? 23.610  -5.358  -10.522 1.00 85.08 119 A 1 
ATOM 901  C CZ2 . TRP A 1 119 ? 21.792  -7.509  -10.731 1.00 84.03 119 A 1 
ATOM 902  C CZ3 . TRP A 1 119 ? 23.622  -6.191  -11.652 1.00 81.55 119 A 1 
ATOM 903  C CH2 . TRP A 1 119 ? 22.713  -7.260  -11.762 1.00 81.85 119 A 1 
ATOM 904  N N   . ASP A 1 120 ? 25.647  -2.350  -5.545  1.00 91.96 120 A 1 
ATOM 905  C CA  . ASP A 1 120 ? 26.123  -1.074  -4.981  1.00 90.05 120 A 1 
ATOM 906  C C   . ASP A 1 120 ? 27.255  -0.424  -5.794  1.00 90.18 120 A 1 
ATOM 907  O O   . ASP A 1 120 ? 27.419  0.796   -5.761  1.00 88.57 120 A 1 
ATOM 908  C CB  . ASP A 1 120 ? 26.575  -1.272  -3.523  1.00 88.85 120 A 1 
ATOM 909  C CG  . ASP A 1 120 ? 25.410  -1.350  -2.533  1.00 86.10 120 A 1 
ATOM 910  O OD1 . ASP A 1 120 ? 24.321  -0.823  -2.866  1.00 82.73 120 A 1 
ATOM 911  O OD2 . ASP A 1 120 ? 25.647  -1.855  -1.409  1.00 82.68 120 A 1 
ATOM 912  N N   . ASN A 1 121 ? 28.013  -1.229  -6.529  1.00 90.61 121 A 1 
ATOM 913  C CA  . ASN A 1 121 ? 29.121  -0.773  -7.374  1.00 90.13 121 A 1 
ATOM 914  C C   . ASN A 1 121 ? 28.705  -0.426  -8.813  1.00 90.51 121 A 1 
ATOM 915  O O   . ASN A 1 121 ? 29.553  0.021   -9.589  1.00 87.39 121 A 1 
ATOM 916  C CB  . ASN A 1 121 ? 30.228  -1.838  -7.355  1.00 88.99 121 A 1 
ATOM 917  C CG  . ASN A 1 121 ? 30.838  -2.021  -5.980  1.00 84.58 121 A 1 
ATOM 918  O OD1 . ASN A 1 121 ? 31.224  -1.094  -5.293  1.00 77.17 121 A 1 
ATOM 919  N ND2 . ASN A 1 121 ? 30.965  -3.244  -5.527  1.00 76.07 121 A 1 
ATOM 920  N N   . GLU A 1 122 ? 27.442  -0.636  -9.179  1.00 88.88 122 A 1 
ATOM 921  C CA  . GLU A 1 122 ? 26.938  -0.255  -10.499 1.00 88.38 122 A 1 
ATOM 922  C C   . GLU A 1 122 ? 26.813  1.275   -10.632 1.00 88.93 122 A 1 
ATOM 923  O O   . GLU A 1 122 ? 26.617  1.988   -9.636  1.00 86.57 122 A 1 
ATOM 924  C CB  . GLU A 1 122 ? 25.590  -0.932  -10.786 1.00 87.76 122 A 1 
ATOM 925  C CG  . GLU A 1 122 ? 25.725  -2.443  -11.045 1.00 84.05 122 A 1 
ATOM 926  C CD  . GLU A 1 122 ? 26.539  -2.758  -12.310 1.00 84.28 122 A 1 
ATOM 927  O OE1 . GLU A 1 122 ? 27.372  -3.688  -12.255 1.00 76.42 122 A 1 
ATOM 928  O OE2 . GLU A 1 122 ? 26.333  -2.052  -13.326 1.00 77.53 122 A 1 
ATOM 929  N N   . PRO A 1 123 ? 26.882  1.810   -11.862 1.00 89.66 123 A 1 
ATOM 930  C CA  . PRO A 1 123 ? 26.551  3.205   -12.118 1.00 88.62 123 A 1 
ATOM 931  C C   . PRO A 1 123 ? 25.167  3.541   -11.557 1.00 88.21 123 A 1 
ATOM 932  O O   . PRO A 1 123 ? 24.235  2.754   -11.697 1.00 84.13 123 A 1 
ATOM 933  C CB  . PRO A 1 123 ? 26.593  3.376   -13.642 1.00 86.98 123 A 1 
ATOM 934  C CG  . PRO A 1 123 ? 27.499  2.240   -14.104 1.00 84.69 123 A 1 
ATOM 935  C CD  . PRO A 1 123 ? 27.196  1.127   -13.109 1.00 87.95 123 A 1 
ATOM 936  N N   . GLY A 1 124 ? 25.010  4.737   -10.976 1.00 84.61 124 A 1 
ATOM 937  C CA  . GLY A 1 124 ? 23.749  5.132   -10.328 1.00 81.83 124 A 1 
ATOM 938  C C   . GLY A 1 124 ? 22.504  4.999   -11.215 1.00 85.01 124 A 1 
ATOM 939  O O   . GLY A 1 124 ? 21.427  4.726   -10.705 1.00 82.10 124 A 1 
ATOM 940  N N   . SER A 1 125 ? 22.647  5.119   -12.538 1.00 86.19 125 A 1 
ATOM 941  C CA  . SER A 1 125 ? 21.574  4.915   -13.523 1.00 87.37 125 A 1 
ATOM 942  C C   . SER A 1 125 ? 21.192  3.448   -13.765 1.00 89.36 125 A 1 
ATOM 943  O O   . SER A 1 125 ? 20.183  3.204   -14.419 1.00 86.38 125 A 1 
ATOM 944  C CB  . SER A 1 125 ? 21.989  5.540   -14.858 1.00 85.64 125 A 1 
ATOM 945  O OG  . SER A 1 125 ? 23.219  4.991   -15.298 1.00 83.77 125 A 1 
ATOM 946  N N   . ASN A 1 126 ? 21.986  2.484   -13.287 1.00 90.15 126 A 1 
ATOM 947  C CA  . ASN A 1 126 ? 21.776  1.048   -13.498 1.00 91.72 126 A 1 
ATOM 948  C C   . ASN A 1 126 ? 21.568  0.277   -12.187 1.00 92.55 126 A 1 
ATOM 949  O O   . ASN A 1 126 ? 21.767  -0.930  -12.125 1.00 89.64 126 A 1 
ATOM 950  C CB  . ASN A 1 126 ? 22.926  0.481   -14.351 1.00 89.91 126 A 1 
ATOM 951  C CG  . ASN A 1 126 ? 22.509  -0.780  -15.085 1.00 87.85 126 A 1 
ATOM 952  O OD1 . ASN A 1 126 ? 21.448  -0.826  -15.679 1.00 81.84 126 A 1 
ATOM 953  N ND2 . ASN A 1 126 ? 23.325  -1.809  -15.110 1.00 82.43 126 A 1 
ATOM 954  N N   . ARG A 1 127 ? 21.178  0.965   -11.110 1.00 93.27 127 A 1 
ATOM 955  C CA  . ARG A 1 127 ? 20.886  0.332   -9.819  1.00 93.73 127 A 1 
ATOM 956  C C   . ARG A 1 127 ? 19.420  -0.112  -9.718  1.00 95.17 127 A 1 
ATOM 957  O O   . ARG A 1 127 ? 18.563  0.521   -10.333 1.00 94.28 127 A 1 
ATOM 958  C CB  . ARG A 1 127 ? 21.260  1.282   -8.685  1.00 91.48 127 A 1 
ATOM 959  C CG  . ARG A 1 127 ? 22.782  1.471   -8.576  1.00 87.18 127 A 1 
ATOM 960  C CD  . ARG A 1 127 ? 23.158  2.332   -7.370  1.00 82.94 127 A 1 
ATOM 961  N NE  . ARG A 1 127 ? 22.733  1.689   -6.109  1.00 75.28 127 A 1 
ATOM 962  C CZ  . ARG A 1 127 ? 22.996  2.097   -4.884  1.00 69.55 127 A 1 
ATOM 963  N NH1 . ARG A 1 127 ? 23.716  3.161   -4.650  1.00 64.17 127 A 1 
ATOM 964  N NH2 . ARG A 1 127 ? 22.521  1.426   -3.872  1.00 59.84 127 A 1 
ATOM 965  N N   . PRO A 1 128 ? 19.099  -1.148  -8.908  1.00 93.50 128 A 1 
ATOM 966  C CA  . PRO A 1 128 ? 17.723  -1.619  -8.730  1.00 93.37 128 A 1 
ATOM 967  C C   . PRO A 1 128 ? 16.729  -0.521  -8.335  1.00 94.07 128 A 1 
ATOM 968  O O   . PRO A 1 128 ? 15.598  -0.511  -8.819  1.00 93.12 128 A 1 
ATOM 969  C CB  . PRO A 1 128 ? 17.805  -2.691  -7.638  1.00 92.48 128 A 1 
ATOM 970  C CG  . PRO A 1 128 ? 19.224  -3.230  -7.758  1.00 91.51 128 A 1 
ATOM 971  C CD  . PRO A 1 128 ? 20.021  -1.988  -8.152  1.00 93.63 128 A 1 
ATOM 972  N N   . GLU A 1 129 ? 17.154  0.439   -7.498  1.00 93.42 129 A 1 
ATOM 973  C CA  . GLU A 1 129 ? 16.301  1.515   -6.985  1.00 91.29 129 A 1 
ATOM 974  C C   . GLU A 1 129 ? 15.775  2.445   -8.092  1.00 91.78 129 A 1 
ATOM 975  O O   . GLU A 1 129 ? 14.716  3.063   -7.942  1.00 90.78 129 A 1 
ATOM 976  C CB  . GLU A 1 129 ? 17.058  2.351   -5.933  1.00 89.26 129 A 1 
ATOM 977  C CG  . GLU A 1 129 ? 17.535  1.553   -4.692  1.00 83.73 129 A 1 
ATOM 978  C CD  . GLU A 1 129 ? 18.776  0.670   -4.935  1.00 80.72 129 A 1 
ATOM 979  O OE1 . GLU A 1 129 ? 18.950  -0.325  -4.204  1.00 73.85 129 A 1 
ATOM 980  O OE2 . GLU A 1 129 ? 19.571  0.985   -5.851  1.00 75.24 129 A 1 
ATOM 981  N N   . ILE A 1 130 ? 16.464  2.513   -9.233  1.00 93.14 130 A 1 
ATOM 982  C CA  . ILE A 1 130 ? 16.013  3.256   -10.416 1.00 93.09 130 A 1 
ATOM 983  C C   . ILE A 1 130 ? 14.684  2.707   -10.942 1.00 94.16 130 A 1 
ATOM 984  O O   . ILE A 1 130 ? 13.887  3.478   -11.474 1.00 93.63 130 A 1 
ATOM 985  C CB  . ILE A 1 130 ? 17.106  3.246   -11.508 1.00 91.41 130 A 1 
ATOM 986  C CG1 . ILE A 1 130 ? 18.391  3.962   -11.036 1.00 86.08 130 A 1 
ATOM 987  C CG2 . ILE A 1 130 ? 16.633  3.853   -12.843 1.00 86.08 130 A 1 
ATOM 988  C CD1 . ILE A 1 130 ? 18.237  5.446   -10.663 1.00 77.42 130 A 1 
ATOM 989  N N   . ALA A 1 131 ? 14.394  1.419   -10.736 1.00 94.80 131 A 1 
ATOM 990  C CA  . ALA A 1 131 ? 13.108  0.845   -11.107 1.00 95.61 131 A 1 
ATOM 991  C C   . ALA A 1 131 ? 11.949  1.515   -10.357 1.00 95.99 131 A 1 
ATOM 992  O O   . ALA A 1 131 ? 10.962  1.893   -10.981 1.00 95.72 131 A 1 
ATOM 993  C CB  . ALA A 1 131 ? 13.135  -0.660  -10.849 1.00 95.90 131 A 1 
ATOM 994  N N   . ILE A 1 132 ? 12.072  1.721   -9.040  1.00 95.59 132 A 1 
ATOM 995  C CA  . ILE A 1 132 ? 11.025  2.361   -8.232  1.00 95.06 132 A 1 
ATOM 996  C C   . ILE A 1 132 ? 10.863  3.829   -8.636  1.00 94.64 132 A 1 
ATOM 997  O O   . ILE A 1 132 ? 9.742   4.292   -8.849  1.00 93.44 132 A 1 
ATOM 998  C CB  . ILE A 1 132 ? 11.322  2.225   -6.719  1.00 94.29 132 A 1 
ATOM 999  C CG1 . ILE A 1 132 ? 11.360  0.734   -6.307  1.00 89.57 132 A 1 
ATOM 1000 C CG2 . ILE A 1 132 ? 10.266  2.986   -5.893  1.00 88.34 132 A 1 
ATOM 1001 C CD1 . ILE A 1 132 ? 11.730  0.499   -4.839  1.00 77.65 132 A 1 
ATOM 1002 N N   . LEU A 1 133 ? 11.976  4.567   -8.773  1.00 93.19 133 A 1 
ATOM 1003 C CA  . LEU A 1 133 ? 11.934  5.971   -9.190  1.00 91.68 133 A 1 
ATOM 1004 C C   . LEU A 1 133 ? 11.325  6.125   -10.591 1.00 92.57 133 A 1 
ATOM 1005 O O   . LEU A 1 133 ? 10.443  6.955   -10.789 1.00 92.12 133 A 1 
ATOM 1006 C CB  . LEU A 1 133 ? 13.353  6.568   -9.136  1.00 90.14 133 A 1 
ATOM 1007 C CG  . LEU A 1 133 ? 13.973  6.651   -7.725  1.00 86.38 133 A 1 
ATOM 1008 C CD1 . LEU A 1 133 ? 15.406  7.179   -7.830  1.00 83.14 133 A 1 
ATOM 1009 C CD2 . LEU A 1 133 ? 13.188  7.577   -6.792  1.00 82.16 133 A 1 
ATOM 1010 N N   . GLY A 1 134 ? 11.743  5.276   -11.534 1.00 95.00 134 A 1 
ATOM 1011 C CA  . GLY A 1 134 ? 11.230  5.272   -12.902 1.00 95.03 134 A 1 
ATOM 1012 C C   . GLY A 1 134 ? 9.759   4.873   -12.988 1.00 95.62 134 A 1 
ATOM 1013 O O   . GLY A 1 134 ? 9.016   5.489   -13.749 1.00 95.43 134 A 1 
ATOM 1014 N N   . LEU A 1 135 ? 9.298   3.896   -12.194 1.00 96.35 135 A 1 
ATOM 1015 C CA  . LEU A 1 135 ? 7.873   3.556   -12.094 1.00 96.70 135 A 1 
ATOM 1016 C C   . LEU A 1 135 ? 7.068   4.747   -11.572 1.00 96.52 135 A 1 
ATOM 1017 O O   . LEU A 1 135 ? 6.083   5.123   -12.196 1.00 96.19 135 A 1 
ATOM 1018 C CB  . LEU A 1 135 ? 7.661   2.330   -11.182 1.00 97.13 135 A 1 
ATOM 1019 C CG  . LEU A 1 135 ? 7.983   0.980   -11.844 1.00 96.54 135 A 1 
ATOM 1020 C CD1 . LEU A 1 135 ? 8.030   -0.120  -10.781 1.00 95.51 135 A 1 
ATOM 1021 C CD2 . LEU A 1 135 ? 6.934   0.583   -12.884 1.00 95.47 135 A 1 
ATOM 1022 N N   . ARG A 1 136 ? 7.502   5.382   -10.478 1.00 96.42 136 A 1 
ATOM 1023 C CA  . ARG A 1 136 ? 6.808   6.546   -9.907  1.00 95.82 136 A 1 
ATOM 1024 C C   . ARG A 1 136 ? 6.695   7.690   -10.915 1.00 95.80 136 A 1 
ATOM 1025 O O   . ARG A 1 136 ? 5.605   8.231   -11.091 1.00 95.33 136 A 1 
ATOM 1026 C CB  . ARG A 1 136 ? 7.515   6.994   -8.620  1.00 95.26 136 A 1 
ATOM 1027 C CG  . ARG A 1 136 ? 7.292   6.006   -7.463  1.00 93.58 136 A 1 
ATOM 1028 C CD  . ARG A 1 136 ? 8.160   6.385   -6.260  1.00 91.49 136 A 1 
ATOM 1029 N NE  . ARG A 1 136 ? 7.967   5.462   -5.122  1.00 89.09 136 A 1 
ATOM 1030 C CZ  . ARG A 1 136 ? 8.623   5.495   -3.974  1.00 87.36 136 A 1 
ATOM 1031 N NH1 . ARG A 1 136 ? 9.529   6.403   -3.719  1.00 82.38 136 A 1 
ATOM 1032 N NH2 . ARG A 1 136 ? 8.381   4.599   -3.056  1.00 84.04 136 A 1 
ATOM 1033 N N   . GLU A 1 137 ? 7.780   8.013   -11.617 1.00 93.43 137 A 1 
ATOM 1034 C CA  . GLU A 1 137 ? 7.796   9.063   -12.640 1.00 92.74 137 A 1 
ATOM 1035 C C   . GLU A 1 137 ? 6.906   8.709   -13.844 1.00 93.88 137 A 1 
ATOM 1036 O O   . GLU A 1 137 ? 5.995   9.464   -14.194 1.00 93.81 137 A 1 
ATOM 1037 C CB  . GLU A 1 137 ? 9.255   9.308   -13.061 1.00 91.08 137 A 1 
ATOM 1038 C CG  . GLU A 1 137 ? 9.389   10.458  -14.072 1.00 85.79 137 A 1 
ATOM 1039 C CD  . GLU A 1 137 ? 10.842  10.702  -14.516 1.00 83.19 137 A 1 
ATOM 1040 O OE1 . GLU A 1 137 ? 11.093  11.798  -15.060 1.00 75.76 137 A 1 
ATOM 1041 O OE2 . GLU A 1 137 ? 11.685  9.790   -14.356 1.00 76.16 137 A 1 
ATOM 1042 N N   . GLN A 1 138 ? 7.118   7.544   -14.460 1.00 95.23 138 A 1 
ATOM 1043 C CA  . GLN A 1 138 ? 6.448   7.165   -15.715 1.00 96.02 138 A 1 
ATOM 1044 C C   . GLN A 1 138 ? 4.971   6.794   -15.543 1.00 96.41 138 A 1 
ATOM 1045 O O   . GLN A 1 138 ? 4.205   6.856   -16.510 1.00 96.06 138 A 1 
ATOM 1046 C CB  . GLN A 1 138 ? 7.207   6.017   -16.381 1.00 96.42 138 A 1 
ATOM 1047 C CG  . GLN A 1 138 ? 8.605   6.437   -16.865 1.00 95.34 138 A 1 
ATOM 1048 C CD  . GLN A 1 138 ? 9.315   5.288   -17.561 1.00 93.24 138 A 1 
ATOM 1049 O OE1 . GLN A 1 138 ? 8.854   4.763   -18.565 1.00 84.52 138 A 1 
ATOM 1050 N NE2 . GLN A 1 138 ? 10.447  4.856   -17.061 1.00 81.29 138 A 1 
ATOM 1051 N N   . LEU A 1 139 ? 4.565   6.423   -14.328 1.00 96.70 139 A 1 
ATOM 1052 C CA  . LEU A 1 139 ? 3.171   6.189   -13.952 1.00 96.88 139 A 1 
ATOM 1053 C C   . LEU A 1 139 ? 2.497   7.441   -13.364 1.00 96.64 139 A 1 
ATOM 1054 O O   . LEU A 1 139 ? 1.323   7.382   -13.015 1.00 95.95 139 A 1 
ATOM 1055 C CB  . LEU A 1 139 ? 3.073   4.974   -13.006 1.00 97.40 139 A 1 
ATOM 1056 C CG  . LEU A 1 139 ? 3.665   3.656   -13.544 1.00 97.28 139 A 1 
ATOM 1057 C CD1 . LEU A 1 139 ? 3.619   2.583   -12.456 1.00 96.62 139 A 1 
ATOM 1058 C CD2 . LEU A 1 139 ? 2.907   3.139   -14.764 1.00 96.50 139 A 1 
ATOM 1059 N N   . GLY A 1 140 ? 3.211   8.562   -13.241 1.00 96.10 140 A 1 
ATOM 1060 C CA  . GLY A 1 140 ? 2.659   9.827   -12.744 1.00 95.85 140 A 1 
ATOM 1061 C C   . GLY A 1 140 ? 2.268   9.800   -11.262 1.00 96.50 140 A 1 
ATOM 1062 O O   . GLY A 1 140 ? 1.332   10.485  -10.859 1.00 95.59 140 A 1 
ATOM 1063 N N   . LEU A 1 141 ? 2.966   8.999   -10.442 1.00 96.26 141 A 1 
ATOM 1064 C CA  . LEU A 1 141 ? 2.640   8.802   -9.023  1.00 96.82 141 A 1 
ATOM 1065 C C   . LEU A 1 141 ? 3.227   9.938   -8.179  1.00 96.52 141 A 1 
ATOM 1066 O O   . LEU A 1 141 ? 4.402   9.909   -7.813  1.00 95.32 141 A 1 
ATOM 1067 C CB  . LEU A 1 141 ? 3.133   7.425   -8.543  1.00 97.19 141 A 1 
ATOM 1068 C CG  . LEU A 1 141 ? 2.706   6.236   -9.418  1.00 97.06 141 A 1 
ATOM 1069 C CD1 . LEU A 1 141 ? 3.260   4.940   -8.837  1.00 96.39 141 A 1 
ATOM 1070 C CD2 . LEU A 1 141 ? 1.188   6.104   -9.532  1.00 96.13 141 A 1 
ATOM 1071 N N   . PHE A 1 142 ? 2.415   10.940  -7.853  1.00 96.86 142 A 1 
ATOM 1072 C CA  . PHE A 1 142 ? 2.882   12.178  -7.213  1.00 96.45 142 A 1 
ATOM 1073 C C   . PHE A 1 142 ? 2.603   12.269  -5.708  1.00 96.71 142 A 1 
ATOM 1074 O O   . PHE A 1 142 ? 3.125   13.165  -5.047  1.00 95.58 142 A 1 
ATOM 1075 C CB  . PHE A 1 142 ? 2.301   13.381  -7.963  1.00 95.68 142 A 1 
ATOM 1076 C CG  . PHE A 1 142 ? 0.807   13.551  -7.808  1.00 96.07 142 A 1 
ATOM 1077 C CD1 . PHE A 1 142 ? -0.081  12.916  -8.695  1.00 94.08 142 A 1 
ATOM 1078 C CD2 . PHE A 1 142 ? 0.298   14.345  -6.765  1.00 94.69 142 A 1 
ATOM 1079 C CE1 . PHE A 1 142 ? -1.469  13.065  -8.532  1.00 92.68 142 A 1 
ATOM 1080 C CE2 . PHE A 1 142 ? -1.092  14.491  -6.602  1.00 92.94 142 A 1 
ATOM 1081 C CZ  . PHE A 1 142 ? -1.975  13.852  -7.484  1.00 93.21 142 A 1 
ATOM 1082 N N   . VAL A 1 143 ? 1.803   11.359  -5.153  1.00 97.13 143 A 1 
ATOM 1083 C CA  . VAL A 1 143 ? 1.497   11.298  -3.715  1.00 97.30 143 A 1 
ATOM 1084 C C   . VAL A 1 143 ? 1.969   9.968   -3.153  1.00 97.73 143 A 1 
ATOM 1085 O O   . VAL A 1 143 ? 1.607   8.923   -3.677  1.00 97.11 143 A 1 
ATOM 1086 C CB  . VAL A 1 143 ? -0.010  11.465  -3.443  1.00 95.65 143 A 1 
ATOM 1087 C CG1 . VAL A 1 143 ? -0.329  11.415  -1.945  1.00 89.54 143 A 1 
ATOM 1088 C CG2 . VAL A 1 143 ? -0.539  12.790  -3.981  1.00 89.35 143 A 1 
ATOM 1089 N N   . ASN A 1 144 ? 2.708   9.989   -2.053  1.00 97.51 144 A 1 
ATOM 1090 C CA  . ASN A 1 144 ? 2.995   8.796   -1.269  1.00 97.44 144 A 1 
ATOM 1091 C C   . ASN A 1 144 ? 2.235   8.844   0.060   1.00 97.70 144 A 1 
ATOM 1092 O O   . ASN A 1 144 ? 2.340   9.813   0.811   1.00 97.22 144 A 1 
ATOM 1093 C CB  . ASN A 1 144 ? 4.506   8.662   -1.103  1.00 96.71 144 A 1 
ATOM 1094 C CG  . ASN A 1 144 ? 4.919   7.429   -0.326  1.00 94.69 144 A 1 
ATOM 1095 O OD1 . ASN A 1 144 ? 5.453   7.525   0.768   1.00 88.29 144 A 1 
ATOM 1096 N ND2 . ASN A 1 144 ? 4.728   6.258   -0.873  1.00 87.79 144 A 1 
ATOM 1097 N N   . LEU A 1 145 ? 1.467   7.796   0.334   1.00 97.90 145 A 1 
ATOM 1098 C CA  . LEU A 1 145 ? 0.735   7.587   1.572   1.00 97.89 145 A 1 
ATOM 1099 C C   . LEU A 1 145 ? 1.492   6.596   2.446   1.00 97.85 145 A 1 
ATOM 1100 O O   . LEU A 1 145 ? 1.746   5.467   2.023   1.00 97.07 145 A 1 
ATOM 1101 C CB  . LEU A 1 145 ? -0.686  7.075   1.288   1.00 97.56 145 A 1 
ATOM 1102 C CG  . LEU A 1 145 ? -1.538  7.936   0.342   1.00 96.94 145 A 1 
ATOM 1103 C CD1 . LEU A 1 145 ? -2.956  7.367   0.311   1.00 95.71 145 A 1 
ATOM 1104 C CD2 . LEU A 1 145 ? -1.610  9.396   0.781   1.00 95.56 145 A 1 
ATOM 1105 N N   . ARG A 1 146 ? 1.797   6.999   3.676   1.00 97.63 146 A 1 
ATOM 1106 C CA  . ARG A 1 146 ? 2.409   6.141   4.693   1.00 97.39 146 A 1 
ATOM 1107 C C   . ARG A 1 146 ? 1.574   6.199   5.978   1.00 97.66 146 A 1 
ATOM 1108 O O   . ARG A 1 146 ? 1.694   7.159   6.741   1.00 97.14 146 A 1 
ATOM 1109 C CB  . ARG A 1 146 ? 3.868   6.543   4.926   1.00 96.55 146 A 1 
ATOM 1110 C CG  . ARG A 1 146 ? 4.788   6.177   3.749   1.00 92.02 146 A 1 
ATOM 1111 C CD  . ARG A 1 146 ? 6.252   6.408   4.132   1.00 87.87 146 A 1 
ATOM 1112 N NE  . ARG A 1 146 ? 7.209   5.987   3.089   1.00 84.02 146 A 1 
ATOM 1113 C CZ  . ARG A 1 146 ? 8.528   5.905   3.243   1.00 81.72 146 A 1 
ATOM 1114 N NH1 . ARG A 1 146 ? 9.133   6.207   4.357   1.00 73.18 146 A 1 
ATOM 1115 N NH2 . ARG A 1 146 ? 9.285   5.506   2.264   1.00 75.15 146 A 1 
ATOM 1116 N N   . PRO A 1 147 ? 0.694   5.218   6.215   1.00 96.85 147 A 1 
ATOM 1117 C CA  . PRO A 1 147 ? 0.021   5.089   7.496   1.00 96.48 147 A 1 
ATOM 1118 C C   . PRO A 1 147 ? 1.015   4.600   8.558   1.00 96.34 147 A 1 
ATOM 1119 O O   . PRO A 1 147 ? 1.677   3.579   8.379   1.00 95.19 147 A 1 
ATOM 1120 C CB  . PRO A 1 147 ? -1.132  4.110   7.257   1.00 95.53 147 A 1 
ATOM 1121 C CG  . PRO A 1 147 ? -0.634  3.235   6.114   1.00 93.94 147 A 1 
ATOM 1122 C CD  . PRO A 1 147 ? 0.272   4.158   5.305   1.00 96.47 147 A 1 
ATOM 1123 N N   . ALA A 1 148 ? 1.109   5.319   9.673   1.00 96.16 148 A 1 
ATOM 1124 C CA  . ALA A 1 148 ? 1.819   4.898   10.871  1.00 95.43 148 A 1 
ATOM 1125 C C   . ALA A 1 148 ? 0.792   4.357   11.872  1.00 94.83 148 A 1 
ATOM 1126 O O   . ALA A 1 148 ? 0.110   5.117   12.562  1.00 93.08 148 A 1 
ATOM 1127 C CB  . ALA A 1 148 ? 2.647   6.073   11.407  1.00 94.92 148 A 1 
ATOM 1128 N N   . LEU A 1 149 ? 0.655   3.033   11.900  1.00 93.40 149 A 1 
ATOM 1129 C CA  . LEU A 1 149 ? -0.335  2.318   12.696  1.00 92.20 149 A 1 
ATOM 1130 C C   . LEU A 1 149 ? 0.340   1.550   13.829  1.00 93.00 149 A 1 
ATOM 1131 O O   . LEU A 1 149 ? 1.219   0.723   13.587  1.00 91.25 149 A 1 
ATOM 1132 C CB  . LEU A 1 149 ? -1.138  1.355   11.798  1.00 89.31 149 A 1 
ATOM 1133 C CG  . LEU A 1 149 ? -1.946  2.029   10.675  1.00 80.45 149 A 1 
ATOM 1134 C CD1 . LEU A 1 149 ? -2.567  0.959   9.780   1.00 74.57 149 A 1 
ATOM 1135 C CD2 . LEU A 1 149 ? -3.069  2.902   11.228  1.00 74.90 149 A 1 
ATOM 1136 N N   . ILE A 1 150 ? -0.114  1.764   15.060  1.00 92.95 150 A 1 
ATOM 1137 C CA  . ILE A 1 150 ? 0.191   0.888   16.192  1.00 92.81 150 A 1 
ATOM 1138 C C   . ILE A 1 150 ? -1.057  0.070   16.497  1.00 92.92 150 A 1 
ATOM 1139 O O   . ILE A 1 150 ? -2.071  0.608   16.950  1.00 92.04 150 A 1 
ATOM 1140 C CB  . ILE A 1 150 ? 0.698   1.668   17.420  1.00 91.23 150 A 1 
ATOM 1141 C CG1 . ILE A 1 150 ? 2.031   2.364   17.085  1.00 87.52 150 A 1 
ATOM 1142 C CG2 . ILE A 1 150 ? 0.877   0.723   18.628  1.00 87.68 150 A 1 
ATOM 1143 C CD1 . ILE A 1 150 ? 2.565   3.269   18.197  1.00 83.83 150 A 1 
ATOM 1144 N N   . PHE A 1 151 ? -0.973  -1.234  16.275  1.00 92.09 151 A 1 
ATOM 1145 C CA  . PHE A 1 151 ? -1.972  -2.174  16.764  1.00 91.26 151 A 1 
ATOM 1146 C C   . PHE A 1 151 ? -1.860  -2.284  18.292  1.00 91.22 151 A 1 
ATOM 1147 O O   . PHE A 1 151 ? -0.744  -2.434  18.794  1.00 90.40 151 A 1 
ATOM 1148 C CB  . PHE A 1 151 ? -1.776  -3.536  16.090  1.00 91.56 151 A 1 
ATOM 1149 C CG  . PHE A 1 151 ? -2.112  -3.526  14.614  1.00 92.19 151 A 1 
ATOM 1150 C CD1 . PHE A 1 151 ? -3.413  -3.853  14.187  1.00 89.62 151 A 1 
ATOM 1151 C CD2 . PHE A 1 151 ? -1.137  -3.168  13.665  1.00 90.44 151 A 1 
ATOM 1152 C CE1 . PHE A 1 151 ? -3.735  -3.822  12.820  1.00 89.03 151 A 1 
ATOM 1153 C CE2 . PHE A 1 151 ? -1.462  -3.130  12.298  1.00 89.36 151 A 1 
ATOM 1154 C CZ  . PHE A 1 151 ? -2.760  -3.459  11.876  1.00 90.87 151 A 1 
ATOM 1155 N N   . PRO A 1 152 ? -2.973  -2.275  19.049  1.00 91.41 152 A 1 
ATOM 1156 C CA  . PRO A 1 152 ? -2.931  -2.394  20.514  1.00 90.85 152 A 1 
ATOM 1157 C C   . PRO A 1 152 ? -2.121  -3.604  21.007  1.00 91.21 152 A 1 
ATOM 1158 O O   . PRO A 1 152 ? -1.414  -3.519  22.006  1.00 90.20 152 A 1 
ATOM 1159 C CB  . PRO A 1 152 ? -4.394  -2.490  20.948  1.00 89.71 152 A 1 
ATOM 1160 C CG  . PRO A 1 152 ? -5.148  -1.751  19.847  1.00 87.95 152 A 1 
ATOM 1161 C CD  . PRO A 1 152 ? -4.340  -2.067  18.593  1.00 90.53 152 A 1 
ATOM 1162 N N   . GLN A 1 153 ? -2.173  -4.707  20.264  1.00 91.28 153 A 1 
ATOM 1163 C CA  . GLN A 1 153 ? -1.456  -5.954  20.547  1.00 91.08 153 A 1 
ATOM 1164 C C   . GLN A 1 153 ? 0.067   -5.843  20.359  1.00 91.47 153 A 1 
ATOM 1165 O O   . GLN A 1 153 ? 0.795   -6.748  20.768  1.00 90.19 153 A 1 
ATOM 1166 C CB  . GLN A 1 153 ? -1.986  -7.073  19.636  1.00 90.70 153 A 1 
ATOM 1167 C CG  . GLN A 1 153 ? -3.496  -7.358  19.717  1.00 88.19 153 A 1 
ATOM 1168 C CD  . GLN A 1 153 ? -4.367  -6.462  18.833  1.00 88.42 153 A 1 
ATOM 1169 O OE1 . GLN A 1 153 ? -3.952  -5.448  18.290  1.00 83.08 153 A 1 
ATOM 1170 N NE2 . GLN A 1 153 ? -5.626  -6.794  18.661  1.00 80.91 153 A 1 
ATOM 1171 N N   . LEU A 1 154 ? 0.547   -4.779  19.721  1.00 91.46 154 A 1 
ATOM 1172 C CA  . LEU A 1 154 ? 1.962   -4.494  19.473  1.00 91.64 154 A 1 
ATOM 1173 C C   . LEU A 1 154 ? 2.439   -3.218  20.179  1.00 91.24 154 A 1 
ATOM 1174 O O   . LEU A 1 154 ? 3.566   -2.788  19.958  1.00 89.96 154 A 1 
ATOM 1175 C CB  . LEU A 1 154 ? 2.222   -4.425  17.958  1.00 92.33 154 A 1 
ATOM 1176 C CG  . LEU A 1 154 ? 1.884   -5.703  17.172  1.00 92.30 154 A 1 
ATOM 1177 C CD1 . LEU A 1 154 ? 2.209   -5.482  15.695  1.00 90.82 154 A 1 
ATOM 1178 C CD2 . LEU A 1 154 ? 2.674   -6.917  17.656  1.00 91.08 154 A 1 
ATOM 1179 N N   . ALA A 1 155 ? 1.612   -2.610  21.036  1.00 91.45 155 A 1 
ATOM 1180 C CA  . ALA A 1 155 ? 1.957   -1.349  21.693  1.00 90.65 155 A 1 
ATOM 1181 C C   . ALA A 1 155 ? 3.250   -1.444  22.529  1.00 90.80 155 A 1 
ATOM 1182 O O   . ALA A 1 155 ? 3.983   -0.461  22.625  1.00 89.50 155 A 1 
ATOM 1183 C CB  . ALA A 1 155 ? 0.763   -0.907  22.541  1.00 89.68 155 A 1 
ATOM 1184 N N   . SER A 1 156 ? 3.561   -2.625  23.083  1.00 89.92 156 A 1 
ATOM 1185 C CA  . SER A 1 156 ? 4.806   -2.876  23.828  1.00 89.27 156 A 1 
ATOM 1186 C C   . SER A 1 156 ? 6.069   -2.881  22.955  1.00 89.87 156 A 1 
ATOM 1187 O O   . SER A 1 156 ? 7.168   -2.730  23.485  1.00 88.26 156 A 1 
ATOM 1188 C CB  . SER A 1 156 ? 4.707   -4.202  24.601  1.00 87.59 156 A 1 
ATOM 1189 O OG  . SER A 1 156 ? 4.484   -5.300  23.739  1.00 81.56 156 A 1 
ATOM 1190 N N   . ALA A 1 157 ? 5.928   -3.022  21.626  1.00 89.21 157 A 1 
ATOM 1191 C CA  . ALA A 1 157 ? 7.050   -2.949  20.695  1.00 88.66 157 A 1 
ATOM 1192 C C   . ALA A 1 157 ? 7.483   -1.502  20.391  1.00 90.26 157 A 1 
ATOM 1193 O O   . ALA A 1 157 ? 8.584   -1.283  19.885  1.00 89.35 157 A 1 
ATOM 1194 C CB  . ALA A 1 157 ? 6.672   -3.705  19.415  1.00 87.41 157 A 1 
ATOM 1195 N N   . SER A 1 158 ? 6.637   -0.514  20.703  1.00 90.79 158 A 1 
ATOM 1196 C CA  . SER A 1 158 ? 6.986   0.894   20.501  1.00 91.98 158 A 1 
ATOM 1197 C C   . SER A 1 158 ? 8.137   1.312   21.424  1.00 92.31 158 A 1 
ATOM 1198 O O   . SER A 1 158 ? 8.105   1.005   22.618  1.00 91.71 158 A 1 
ATOM 1199 C CB  . SER A 1 158 ? 5.782   1.795   20.749  1.00 92.43 158 A 1 
ATOM 1200 O OG  . SER A 1 158 ? 6.148   3.146   20.508  1.00 91.57 158 A 1 
ATOM 1201 N N   . PRO A 1 159 ? 9.124   2.070   20.927  1.00 92.44 159 A 1 
ATOM 1202 C CA  . PRO A 1 159 ? 10.168  2.641   21.772  1.00 92.46 159 A 1 
ATOM 1203 C C   . PRO A 1 159 ? 9.666   3.777   22.674  1.00 93.41 159 A 1 
ATOM 1204 O O   . PRO A 1 159 ? 10.383  4.201   23.584  1.00 92.35 159 A 1 
ATOM 1205 C CB  . PRO A 1 159 ? 11.229  3.133   20.783  1.00 91.65 159 A 1 
ATOM 1206 C CG  . PRO A 1 159 ? 10.405  3.531   19.561  1.00 90.56 159 A 1 
ATOM 1207 C CD  . PRO A 1 159 ? 9.303   2.482   19.539  1.00 92.33 159 A 1 
ATOM 1208 N N   . LEU A 1 160 ? 8.456   4.289   22.438  1.00 93.96 160 A 1 
ATOM 1209 C CA  . LEU A 1 160 ? 7.834   5.307   23.277  1.00 94.51 160 A 1 
ATOM 1210 C C   . LEU A 1 160 ? 7.214   4.686   24.528  1.00 94.48 160 A 1 
ATOM 1211 O O   . LEU A 1 160 ? 6.749   3.550   24.535  1.00 93.33 160 A 1 
ATOM 1212 C CB  . LEU A 1 160 ? 6.792   6.125   22.496  1.00 94.66 160 A 1 
ATOM 1213 C CG  . LEU A 1 160 ? 7.333   6.882   21.276  1.00 93.92 160 A 1 
ATOM 1214 C CD1 . LEU A 1 160 ? 6.232   7.798   20.735  1.00 91.70 160 A 1 
ATOM 1215 C CD2 . LEU A 1 160 ? 8.545   7.754   21.607  1.00 91.78 160 A 1 
ATOM 1216 N N   . LYS A 1 161 ? 7.165   5.476   25.603  1.00 93.72 161 A 1 
ATOM 1217 C CA  . LYS A 1 161 ? 6.537   5.052   26.853  1.00 93.23 161 A 1 
ATOM 1218 C C   . LYS A 1 161 ? 5.048   4.757   26.652  1.00 93.36 161 A 1 
ATOM 1219 O O   . LYS A 1 161 ? 4.363   5.463   25.913  1.00 92.68 161 A 1 
ATOM 1220 C CB  . LYS A 1 161 ? 6.709   6.130   27.920  1.00 92.43 161 A 1 
ATOM 1221 C CG  . LYS A 1 161 ? 8.165   6.411   28.290  1.00 87.31 161 A 1 
ATOM 1222 C CD  . LYS A 1 161 ? 8.141   7.471   29.384  1.00 84.94 161 A 1 
ATOM 1223 C CE  . LYS A 1 161 ? 9.537   7.815   29.881  1.00 78.77 161 A 1 
ATOM 1224 N NZ  . LYS A 1 161 ? 9.411   8.803   30.976  1.00 71.74 161 A 1 
ATOM 1225 N N   . ALA A 1 162 ? 4.535   3.754   27.380  1.00 92.62 162 A 1 
ATOM 1226 C CA  . ALA A 1 162 ? 3.142   3.321   27.273  1.00 92.01 162 A 1 
ATOM 1227 C C   . ALA A 1 162 ? 2.129   4.454   27.525  1.00 92.64 162 A 1 
ATOM 1228 O O   . ALA A 1 162 ? 1.093   4.507   26.870  1.00 90.89 162 A 1 
ATOM 1229 C CB  . ALA A 1 162 ? 2.936   2.157   28.250  1.00 90.07 162 A 1 
ATOM 1230 N N   . GLU A 1 163 ? 2.432   5.399   28.427  1.00 93.15 163 A 1 
ATOM 1231 C CA  . GLU A 1 163 ? 1.588   6.564   28.703  1.00 93.22 163 A 1 
ATOM 1232 C C   . GLU A 1 163 ? 1.502   7.560   27.536  1.00 93.83 163 A 1 
ATOM 1233 O O   . GLU A 1 163 ? 0.502   8.268   27.418  1.00 92.09 163 A 1 
ATOM 1234 C CB  . GLU A 1 163 ? 2.038   7.265   30.005  1.00 92.23 163 A 1 
ATOM 1235 C CG  . GLU A 1 163 ? 3.453   7.872   30.032  1.00 85.82 163 A 1 
ATOM 1236 C CD  . GLU A 1 163 ? 4.560   6.933   30.538  1.00 83.94 163 A 1 
ATOM 1237 O OE1 . GLU A 1 163 ? 5.566   7.459   31.075  1.00 77.22 163 A 1 
ATOM 1238 O OE2 . GLU A 1 163 ? 4.442   5.706   30.371  1.00 78.41 163 A 1 
ATOM 1239 N N   . ILE A 1 164 ? 2.513   7.604   26.658  1.00 93.86 164 A 1 
ATOM 1240 C CA  . ILE A 1 164 ? 2.521   8.452   25.455  1.00 93.82 164 A 1 
ATOM 1241 C C   . ILE A 1 164 ? 1.677   7.801   24.356  1.00 93.50 164 A 1 
ATOM 1242 O O   . ILE A 1 164 ? 0.819   8.451   23.761  1.00 91.66 164 A 1 
ATOM 1243 C CB  . ILE A 1 164 ? 3.972   8.724   24.980  1.00 93.99 164 A 1 
ATOM 1244 C CG1 . ILE A 1 164 ? 4.761   9.499   26.056  1.00 93.15 164 A 1 
ATOM 1245 C CG2 . ILE A 1 164 ? 3.977   9.486   23.640  1.00 92.99 164 A 1 
ATOM 1246 C CD1 . ILE A 1 164 ? 6.242   9.710   25.730  1.00 90.11 164 A 1 
ATOM 1247 N N   . ILE A 1 165 ? 1.880   6.505   24.116  1.00 92.81 165 A 1 
ATOM 1248 C CA  . ILE A 1 165 ? 1.121   5.748   23.114  1.00 91.38 165 A 1 
ATOM 1249 C C   . ILE A 1 165 ? -0.325  5.519   23.561  1.00 90.06 165 A 1 
ATOM 1250 O O   . ILE A 1 165 ? -1.253  5.691   22.769  1.00 84.63 165 A 1 
ATOM 1251 C CB  . ILE A 1 165 ? 1.835   4.417   22.797  1.00 89.91 165 A 1 
ATOM 1252 C CG1 . ILE A 1 165 ? 3.245   4.643   22.209  1.00 82.75 165 A 1 
ATOM 1253 C CG2 . ILE A 1 165 ? 1.006   3.530   21.858  1.00 80.90 165 A 1 
ATOM 1254 C CD1 . ILE A 1 165 ? 3.280   5.515   20.946  1.00 74.70 165 A 1 
ATOM 1255 N N   . ASN A 1 166 ? -0.534  5.146   24.833  1.00 89.36 166 A 1 
ATOM 1256 C CA  . ASN A 1 166 ? -1.833  4.888   25.450  1.00 88.05 166 A 1 
ATOM 1257 C C   . ASN A 1 166 ? -2.761  4.029   24.549  1.00 87.57 166 A 1 
ATOM 1258 O O   . ASN A 1 166 ? -3.900  4.402   24.256  1.00 81.01 166 A 1 
ATOM 1259 C CB  . ASN A 1 166 ? -2.377  6.247   25.931  1.00 84.76 166 A 1 
ATOM 1260 C CG  . ASN A 1 166 ? -3.714  6.172   26.644  1.00 78.31 166 A 1 
ATOM 1261 O OD1 . ASN A 1 166 ? -4.011  5.256   27.386  1.00 71.17 166 A 1 
ATOM 1262 N ND2 . ASN A 1 166 ? -4.581  7.136   26.431  1.00 71.15 166 A 1 
ATOM 1263 N N   . GLY A 1 167 ? -2.255  2.896   24.071  1.00 84.51 167 A 1 
ATOM 1264 C CA  . GLY A 1 167 ? -2.988  1.881   23.310  1.00 83.41 167 A 1 
ATOM 1265 C C   . GLY A 1 167 ? -2.636  1.822   21.828  1.00 85.26 167 A 1 
ATOM 1266 O O   . GLY A 1 167 ? -1.875  0.954   21.435  1.00 79.28 167 A 1 
ATOM 1267 N N   . ALA A 1 168 ? -3.191  2.714   21.015  1.00 86.70 168 A 1 
ATOM 1268 C CA  . ALA A 1 168 ? -3.057  2.668   19.561  1.00 87.85 168 A 1 
ATOM 1269 C C   . ALA A 1 168 ? -2.678  4.033   18.972  1.00 89.39 168 A 1 
ATOM 1270 O O   . ALA A 1 168 ? -2.936  5.079   19.571  1.00 86.47 168 A 1 
ATOM 1271 C CB  . ALA A 1 168 ? -4.362  2.135   18.957  1.00 83.75 168 A 1 
ATOM 1272 N N   . LEU A 1 169 ? -2.100  4.008   17.777  1.00 90.38 169 A 1 
ATOM 1273 C CA  . LEU A 1 169 ? -1.786  5.177   16.959  1.00 91.98 169 A 1 
ATOM 1274 C C   . LEU A 1 169 ? -2.296  4.929   15.540  1.00 93.03 169 A 1 
ATOM 1275 O O   . LEU A 1 169 ? -2.158  3.819   15.029  1.00 91.54 169 A 1 
ATOM 1276 C CB  . LEU A 1 169 ? -0.264  5.396   16.989  1.00 90.71 169 A 1 
ATOM 1277 C CG  . LEU A 1 169 ? 0.216   6.709   16.351  1.00 88.78 169 A 1 
ATOM 1278 C CD1 . LEU A 1 169 ? -0.193  7.907   17.210  1.00 84.82 169 A 1 
ATOM 1279 C CD2 . LEU A 1 169 ? 1.738   6.701   16.228  1.00 85.56 169 A 1 
ATOM 1280 N N   . ASP A 1 170 ? -2.879  5.956   14.921  1.00 93.09 170 A 1 
ATOM 1281 C CA  . ASP A 1 170 ? -3.313  5.934   13.521  1.00 93.88 170 A 1 
ATOM 1282 C C   . ASP A 1 170 ? -3.087  7.321   12.905  1.00 95.01 170 A 1 
ATOM 1283 O O   . ASP A 1 170 ? -3.924  8.216   13.022  1.00 94.48 170 A 1 
ATOM 1284 C CB  . ASP A 1 170 ? -4.780  5.481   13.415  1.00 92.60 170 A 1 
ATOM 1285 C CG  . ASP A 1 170 ? -5.317  5.540   11.971  1.00 92.11 170 A 1 
ATOM 1286 O OD1 . ASP A 1 170 ? -4.521  5.663   11.014  1.00 89.46 170 A 1 
ATOM 1287 O OD2 . ASP A 1 170 ? -6.550  5.570   11.787  1.00 87.93 170 A 1 
ATOM 1288 N N   . ILE A 1 171 ? -1.930  7.502   12.281  1.00 96.38 171 A 1 
ATOM 1289 C CA  . ILE A 1 171 ? -1.548  8.728   11.575  1.00 97.02 171 A 1 
ATOM 1290 C C   . ILE A 1 171 ? -1.366  8.393   10.100  1.00 97.23 171 A 1 
ATOM 1291 O O   . ILE A 1 171 ? -0.656  7.446   9.761   1.00 96.65 171 A 1 
ATOM 1292 C CB  . ILE A 1 171 ? -0.263  9.352   12.164  1.00 96.84 171 A 1 
ATOM 1293 C CG1 . ILE A 1 171 ? -0.440  9.691   13.661  1.00 95.66 171 A 1 
ATOM 1294 C CG2 . ILE A 1 171 ? 0.141   10.611  11.369  1.00 95.46 171 A 1 
ATOM 1295 C CD1 . ILE A 1 171 ? 0.857   10.131  14.349  1.00 93.96 171 A 1 
ATOM 1296 N N   . LEU A 1 172 ? -1.934  9.201   9.206   1.00 96.01 172 A 1 
ATOM 1297 C CA  . LEU A 1 172 ? -1.675  9.115   7.775   1.00 96.47 172 A 1 
ATOM 1298 C C   . LEU A 1 172 ? -0.725  10.229  7.343   1.00 97.36 172 A 1 
ATOM 1299 O O   . LEU A 1 172 ? -1.071  11.403  7.397   1.00 97.25 172 A 1 
ATOM 1300 C CB  . LEU A 1 172 ? -3.008  9.150   7.016   1.00 96.16 172 A 1 
ATOM 1301 C CG  . LEU A 1 172 ? -2.842  9.058   5.488   1.00 95.69 172 A 1 
ATOM 1302 C CD1 . LEU A 1 172 ? -2.227  7.728   5.050   1.00 94.02 172 A 1 
ATOM 1303 C CD2 . LEU A 1 172 ? -4.207  9.200   4.821   1.00 94.09 172 A 1 
ATOM 1304 N N   . ILE A 1 173 ? 0.452   9.862   6.841   1.00 98.22 173 A 1 
ATOM 1305 C CA  . ILE A 1 173 ? 1.397   10.820  6.263   1.00 98.24 173 A 1 
ATOM 1306 C C   . ILE A 1 173 ? 1.211   10.846  4.747   1.00 98.19 173 A 1 
ATOM 1307 O O   . ILE A 1 173 ? 1.293   9.816   4.078   1.00 97.77 173 A 1 
ATOM 1308 C CB  . ILE A 1 173 ? 2.844   10.521  6.700   1.00 97.93 173 A 1 
ATOM 1309 C CG1 . ILE A 1 173 ? 2.942   10.567  8.244   1.00 96.42 173 A 1 
ATOM 1310 C CG2 . ILE A 1 173 ? 3.813   11.529  6.061   1.00 97.20 173 A 1 
ATOM 1311 C CD1 . ILE A 1 173 ? 4.232   9.977   8.792   1.00 88.84 173 A 1 
ATOM 1312 N N   . VAL A 1 174 ? 0.960   12.045  4.210   1.00 98.09 174 A 1 
ATOM 1313 C CA  . VAL A 1 174 ? 0.779   12.357  2.794   1.00 98.12 174 A 1 
ATOM 1314 C C   . VAL A 1 174 ? 2.007   13.130  2.328   1.00 98.09 174 A 1 
ATOM 1315 O O   . VAL A 1 174 ? 2.164   14.317  2.610   1.00 97.62 174 A 1 
ATOM 1316 C CB  . VAL A 1 174 ? -0.519  13.159  2.581   1.00 97.86 174 A 1 
ATOM 1317 C CG1 . VAL A 1 174 ? -0.768  13.412  1.094   1.00 97.10 174 A 1 
ATOM 1318 C CG2 . VAL A 1 174 ? -1.744  12.433  3.153   1.00 97.14 174 A 1 
ATOM 1319 N N   . ARG A 1 175 ? 2.896   12.444  1.634   1.00 98.27 175 A 1 
ATOM 1320 C CA  . ARG A 1 175 ? 4.182   12.955  1.145   1.00 98.04 175 A 1 
ATOM 1321 C C   . ARG A 1 175 ? 4.101   13.276  -0.350  1.00 98.14 175 A 1 
ATOM 1322 O O   . ARG A 1 175 ? 3.703   12.411  -1.129  1.00 97.63 175 A 1 
ATOM 1323 C CB  . ARG A 1 175 ? 5.266   11.914  1.475   1.00 97.28 175 A 1 
ATOM 1324 C CG  . ARG A 1 175 ? 6.611   12.169  0.789   1.00 95.61 175 A 1 
ATOM 1325 C CD  . ARG A 1 175 ? 7.585   11.020  1.053   1.00 93.92 175 A 1 
ATOM 1326 N NE  . ARG A 1 175 ? 8.857   11.231  0.335   1.00 91.86 175 A 1 
ATOM 1327 C CZ  . ARG A 1 175 ? 9.902   10.424  0.347   1.00 91.71 175 A 1 
ATOM 1328 N NH1 . ARG A 1 175 ? 9.890   9.266   0.941   1.00 85.75 175 A 1 
ATOM 1329 N NH2 . ARG A 1 175 ? 11.006  10.779  -0.232  1.00 86.94 175 A 1 
ATOM 1330 N N   . GLU A 1 176 ? 4.524   14.469  -0.751  1.00 97.47 176 A 1 
ATOM 1331 C CA  . GLU A 1 176 ? 4.780   14.788  -2.161  1.00 97.07 176 A 1 
ATOM 1332 C C   . GLU A 1 176 ? 5.961   13.952  -2.678  1.00 96.63 176 A 1 
ATOM 1333 O O   . GLU A 1 176 ? 6.953   13.783  -1.970  1.00 95.39 176 A 1 
ATOM 1334 C CB  . GLU A 1 176 ? 5.011   16.301  -2.309  1.00 96.64 176 A 1 
ATOM 1335 C CG  . GLU A 1 176 ? 4.860   16.811  -3.754  1.00 94.20 176 A 1 
ATOM 1336 C CD  . GLU A 1 176 ? 5.998   16.373  -4.682  1.00 95.08 176 A 1 
ATOM 1337 O OE1 . GLU A 1 176 ? 5.696   15.959  -5.825  1.00 90.97 176 A 1 
ATOM 1338 O OE2 . GLU A 1 176 ? 7.164   16.409  -4.252  1.00 92.75 176 A 1 
ATOM 1339 N N   . LEU A 1 177 ? 5.852   13.390  -3.888  1.00 95.37 177 A 1 
ATOM 1340 C CA  . LEU A 1 177 ? 6.749   12.325  -4.337  1.00 94.01 177 A 1 
ATOM 1341 C C   . LEU A 1 177 ? 7.560   12.650  -5.597  1.00 92.84 177 A 1 
ATOM 1342 O O   . LEU A 1 177 ? 8.492   11.907  -5.911  1.00 88.73 177 A 1 
ATOM 1343 C CB  . LEU A 1 177 ? 5.897   11.056  -4.517  1.00 93.01 177 A 1 
ATOM 1344 C CG  . LEU A 1 177 ? 6.694   9.745   -4.603  1.00 90.93 177 A 1 
ATOM 1345 C CD1 . LEU A 1 177 ? 7.468   9.455   -3.311  1.00 88.73 177 A 1 
ATOM 1346 C CD2 . LEU A 1 177 ? 5.725   8.591   -4.863  1.00 89.13 177 A 1 
ATOM 1347 N N   . THR A 1 178 ? 7.229   13.710  -6.331  1.00 93.55 178 A 1 
ATOM 1348 C CA  . THR A 1 178 ? 7.782   13.986  -7.667  1.00 92.20 178 A 1 
ATOM 1349 C C   . THR A 1 178 ? 8.473   15.336  -7.811  1.00 92.05 178 A 1 
ATOM 1350 O O   . THR A 1 178 ? 9.021   15.619  -8.874  1.00 88.42 178 A 1 
ATOM 1351 C CB  . THR A 1 178 ? 6.693   13.859  -8.743  1.00 90.41 178 A 1 
ATOM 1352 O OG1 . THR A 1 178 ? 5.552   14.621  -8.427  1.00 87.80 178 A 1 
ATOM 1353 C CG2 . THR A 1 178 ? 6.235   12.410  -8.902  1.00 86.78 178 A 1 
ATOM 1354 N N   . GLY A 1 179 ? 8.476   16.164  -6.768  1.00 93.46 179 A 1 
ATOM 1355 C CA  . GLY A 1 179 ? 9.100   17.479  -6.771  1.00 93.88 179 A 1 
ATOM 1356 C C   . GLY A 1 179 ? 10.109  17.689  -5.641  1.00 94.83 179 A 1 
ATOM 1357 O O   . GLY A 1 179 ? 10.574  16.756  -4.971  1.00 94.14 179 A 1 
ATOM 1358 N N   . GLY A 1 180 ? 10.440  18.957  -5.422  1.00 94.78 180 A 1 
ATOM 1359 C CA  . GLY A 1 180 ? 11.331  19.397  -4.362  1.00 95.28 180 A 1 
ATOM 1360 C C   . GLY A 1 180 ? 12.806  19.062  -4.603  1.00 95.47 180 A 1 
ATOM 1361 O O   . GLY A 1 180 ? 13.244  18.783  -5.716  1.00 94.05 180 A 1 
ATOM 1362 N N   . ILE A 1 181 ? 13.594  19.081  -3.524  1.00 96.19 181 A 1 
ATOM 1363 C CA  . ILE A 1 181 ? 15.057  18.956  -3.581  1.00 95.97 181 A 1 
ATOM 1364 C C   . ILE A 1 181 ? 15.549  17.633  -4.195  1.00 94.87 181 A 1 
ATOM 1365 O O   . ILE A 1 181 ? 16.645  17.579  -4.753  1.00 92.57 181 A 1 
ATOM 1366 C CB  . ILE A 1 181 ? 15.636  19.202  -2.168  1.00 95.94 181 A 1 
ATOM 1367 C CG1 . ILE A 1 181 ? 17.140  19.501  -2.227  1.00 93.15 181 A 1 
ATOM 1368 C CG2 . ILE A 1 181 ? 15.318  18.050  -1.203  1.00 92.65 181 A 1 
ATOM 1369 C CD1 . ILE A 1 181 ? 17.713  20.035  -0.908  1.00 90.20 181 A 1 
ATOM 1370 N N   . TYR A 1 182 ? 14.746  16.557  -4.141  1.00 93.43 182 A 1 
ATOM 1371 C CA  . TYR A 1 182 ? 15.118  15.251  -4.700  1.00 91.51 182 A 1 
ATOM 1372 C C   . TYR A 1 182 ? 15.108  15.228  -6.234  1.00 90.27 182 A 1 
ATOM 1373 O O   . TYR A 1 182 ? 15.825  14.420  -6.827  1.00 87.33 182 A 1 
ATOM 1374 C CB  . TYR A 1 182 ? 14.215  14.150  -4.124  1.00 90.71 182 A 1 
ATOM 1375 C CG  . TYR A 1 182 ? 14.456  13.754  -2.670  1.00 90.38 182 A 1 
ATOM 1376 C CD1 . TYR A 1 182 ? 15.294  14.494  -1.808  1.00 86.30 182 A 1 
ATOM 1377 C CD2 . TYR A 1 182 ? 13.840  12.583  -2.178  1.00 86.41 182 A 1 
ATOM 1378 C CE1 . TYR A 1 182 ? 15.513  14.086  -0.479  1.00 85.02 182 A 1 
ATOM 1379 C CE2 . TYR A 1 182 ? 14.053  12.168  -0.849  1.00 84.44 182 A 1 
ATOM 1380 C CZ  . TYR A 1 182 ? 14.892  12.919  0.005   1.00 88.17 182 A 1 
ATOM 1381 O OH  . TYR A 1 182 ? 15.103  12.518  1.281   1.00 86.14 182 A 1 
ATOM 1382 N N   . PHE A 1 183 ? 14.357  16.127  -6.859  1.00 92.05 183 A 1 
ATOM 1383 C CA  . PHE A 1 183 ? 14.243  16.263  -8.312  1.00 90.44 183 A 1 
ATOM 1384 C C   . PHE A 1 183 ? 14.822  17.587  -8.831  1.00 91.14 183 A 1 
ATOM 1385 O O   . PHE A 1 183 ? 14.904  17.804  -10.038 1.00 89.03 183 A 1 
ATOM 1386 C CB  . PHE A 1 183 ? 12.776  16.070  -8.705  1.00 89.02 183 A 1 
ATOM 1387 C CG  . PHE A 1 183 ? 12.268  14.663  -8.447  1.00 87.76 183 A 1 
ATOM 1388 C CD1 . PHE A 1 183 ? 12.367  13.685  -9.453  1.00 83.65 183 A 1 
ATOM 1389 C CD2 . PHE A 1 183 ? 11.725  14.318  -7.198  1.00 83.79 183 A 1 
ATOM 1390 C CE1 . PHE A 1 183 ? 11.914  12.377  -9.215  1.00 81.52 183 A 1 
ATOM 1391 C CE2 . PHE A 1 183 ? 11.275  13.007  -6.955  1.00 81.00 183 A 1 
ATOM 1392 C CZ  . PHE A 1 183 ? 11.366  12.039  -7.966  1.00 83.23 183 A 1 
ATOM 1393 N N   . GLY A 1 184 ? 15.254  18.471  -7.924  1.00 92.21 184 A 1 
ATOM 1394 C CA  . GLY A 1 184 ? 15.857  19.750  -8.268  1.00 92.41 184 A 1 
ATOM 1395 C C   . GLY A 1 184 ? 17.255  19.623  -8.893  1.00 92.78 184 A 1 
ATOM 1396 O O   . GLY A 1 184 ? 17.938  18.604  -8.734  1.00 92.26 184 A 1 
ATOM 1397 N N   . PRO A 1 185 ? 17.729  20.685  -9.572  1.00 93.49 185 A 1 
ATOM 1398 C CA  . PRO A 1 185 ? 19.103  20.772  -10.054 1.00 93.37 185 A 1 
ATOM 1399 C C   . PRO A 1 185 ? 20.115  20.591  -8.920  1.00 94.22 185 A 1 
ATOM 1400 O O   . PRO A 1 185 ? 19.947  21.117  -7.821  1.00 93.41 185 A 1 
ATOM 1401 C CB  . PRO A 1 185 ? 19.235  22.152  -10.700 1.00 91.81 185 A 1 
ATOM 1402 C CG  . PRO A 1 185 ? 17.801  22.511  -11.072 1.00 90.17 185 A 1 
ATOM 1403 C CD  . PRO A 1 185 ? 16.981  21.863  -9.964  1.00 92.39 185 A 1 
ATOM 1404 N N   . ARG A 1 186 ? 21.203  19.872  -9.215  1.00 92.42 186 A 1 
ATOM 1405 C CA  . ARG A 1 186 ? 22.293  19.623  -8.269  1.00 91.83 186 A 1 
ATOM 1406 C C   . ARG A 1 186 ? 23.635  19.580  -8.984  1.00 92.27 186 A 1 
ATOM 1407 O O   . ARG A 1 186 ? 23.695  19.298  -10.180 1.00 90.92 186 A 1 
ATOM 1408 C CB  . ARG A 1 186 ? 22.009  18.330  -7.488  1.00 89.05 186 A 1 
ATOM 1409 C CG  . ARG A 1 186 ? 22.058  17.064  -8.368  1.00 85.17 186 A 1 
ATOM 1410 C CD  . ARG A 1 186 ? 21.566  15.834  -7.595  1.00 84.64 186 A 1 
ATOM 1411 N NE  . ARG A 1 186 ? 20.104  15.869  -7.435  1.00 79.77 186 A 1 
ATOM 1412 C CZ  . ARG A 1 186 ? 19.383  15.145  -6.606  1.00 77.14 186 A 1 
ATOM 1413 N NH1 . ARG A 1 186 ? 19.915  14.262  -5.812  1.00 70.35 186 A 1 
ATOM 1414 N NH2 . ARG A 1 186 ? 18.089  15.307  -6.564  1.00 69.69 186 A 1 
ATOM 1415 N N   . GLY A 1 187 ? 24.711  19.805  -8.246  1.00 92.43 187 A 1 
ATOM 1416 C CA  . GLY A 1 187 ? 26.056  19.697  -8.796  1.00 91.84 187 A 1 
ATOM 1417 C C   . GLY A 1 187 ? 27.138  19.717  -7.728  1.00 93.11 187 A 1 
ATOM 1418 O O   . GLY A 1 187 ? 26.916  20.104  -6.582  1.00 92.45 187 A 1 
ATOM 1419 N N   . THR A 1 188 ? 28.330  19.304  -8.135  1.00 92.03 188 A 1 
ATOM 1420 C CA  . THR A 1 188 ? 29.544  19.360  -7.320  1.00 91.91 188 A 1 
ATOM 1421 C C   . THR A 1 188 ? 30.657  20.027  -8.114  1.00 92.19 188 A 1 
ATOM 1422 O O   . THR A 1 188 ? 30.687  19.947  -9.344  1.00 91.57 188 A 1 
ATOM 1423 C CB  . THR A 1 188 ? 29.996  17.969  -6.847  1.00 91.29 188 A 1 
ATOM 1424 O OG1 . THR A 1 188 ? 30.267  17.135  -7.943  1.00 88.59 188 A 1 
ATOM 1425 C CG2 . THR A 1 188 ? 28.946  17.267  -5.991  1.00 87.71 188 A 1 
ATOM 1426 N N   . GLY A 1 189 ? 31.578  20.670  -7.423  1.00 94.14 189 A 1 
ATOM 1427 C CA  . GLY A 1 189 ? 32.717  21.309  -8.063  1.00 94.16 189 A 1 
ATOM 1428 C C   . GLY A 1 189 ? 33.837  21.594  -7.073  1.00 95.45 189 A 1 
ATOM 1429 O O   . GLY A 1 189 ? 33.773  21.231  -5.896  1.00 94.63 189 A 1 
ATOM 1430 N N   . GLU A 1 190 ? 34.868  22.247  -7.563  1.00 93.98 190 A 1 
ATOM 1431 C CA  . GLU A 1 190 ? 36.007  22.691  -6.769  1.00 94.63 190 A 1 
ATOM 1432 C C   . GLU A 1 190 ? 36.328  24.144  -7.108  1.00 94.98 190 A 1 
ATOM 1433 O O   . GLU A 1 190 ? 36.442  24.517  -8.280  1.00 93.09 190 A 1 
ATOM 1434 C CB  . GLU A 1 190 ? 37.194  21.743  -6.994  1.00 93.48 190 A 1 
ATOM 1435 C CG  . GLU A 1 190 ? 38.365  22.039  -6.042  1.00 89.18 190 A 1 
ATOM 1436 C CD  . GLU A 1 190 ? 39.483  20.982  -6.109  1.00 89.41 190 A 1 
ATOM 1437 O OE1 . GLU A 1 190 ? 40.473  21.153  -5.357  1.00 80.83 190 A 1 
ATOM 1438 O OE2 . GLU A 1 190 ? 39.338  19.991  -6.867  1.00 83.00 190 A 1 
ATOM 1439 N N   . ILE A 1 191 ? 36.436  24.964  -6.069  1.00 94.26 191 A 1 
ATOM 1440 C CA  . ILE A 1 191 ? 36.938  26.332  -6.152  1.00 94.31 191 A 1 
ATOM 1441 C C   . ILE A 1 191 ? 38.459  26.252  -6.073  1.00 94.37 191 A 1 
ATOM 1442 O O   . ILE A 1 191 ? 39.003  25.717  -5.106  1.00 93.62 191 A 1 
ATOM 1443 C CB  . ILE A 1 191 ? 36.343  27.219  -5.035  1.00 94.14 191 A 1 
ATOM 1444 C CG1 . ILE A 1 191 ? 34.797  27.249  -5.128  1.00 93.06 191 A 1 
ATOM 1445 C CG2 . ILE A 1 191 ? 36.918  28.645  -5.130  1.00 92.98 191 A 1 
ATOM 1446 C CD1 . ILE A 1 191 ? 34.111  27.979  -3.966  1.00 90.85 191 A 1 
ATOM 1447 N N   . ALA A 1 192 ? 39.134  26.787  -7.067  1.00 94.32 192 A 1 
ATOM 1448 C CA  . ALA A 1 192 ? 40.583  26.920  -7.102  1.00 93.63 192 A 1 
ATOM 1449 C C   . ALA A 1 192 ? 40.939  28.365  -7.461  1.00 93.06 192 A 1 
ATOM 1450 O O   . ALA A 1 192 ? 40.468  28.890  -8.472  1.00 90.69 192 A 1 
ATOM 1451 C CB  . ALA A 1 192 ? 41.158  25.905  -8.097  1.00 92.89 192 A 1 
ATOM 1452 N N   . GLN A 1 193 ? 41.742  29.004  -6.630  1.00 91.14 193 A 1 
ATOM 1453 C CA  . GLN A 1 193 ? 42.114  30.422  -6.772  1.00 90.45 193 A 1 
ATOM 1454 C C   . GLN A 1 193 ? 40.888  31.352  -6.856  1.00 90.71 193 A 1 
ATOM 1455 O O   . GLN A 1 193 ? 40.855  32.315  -7.625  1.00 87.06 193 A 1 
ATOM 1456 C CB  . GLN A 1 193 ? 43.098  30.604  -7.946  1.00 89.73 193 A 1 
ATOM 1457 C CG  . GLN A 1 193 ? 44.348  29.725  -7.805  1.00 87.00 193 A 1 
ATOM 1458 C CD  . GLN A 1 193 ? 45.316  29.878  -8.976  1.00 82.61 193 A 1 
ATOM 1459 O OE1 . GLN A 1 193 ? 45.071  30.503  -9.993  1.00 76.67 193 A 1 
ATOM 1460 N NE2 . GLN A 1 193 ? 46.490  29.293  -8.877  1.00 73.97 193 A 1 
ATOM 1461 N N   . GLY A 1 194 ? 39.842  31.035  -6.069  1.00 89.87 194 A 1 
ATOM 1462 C CA  . GLY A 1 194 ? 38.585  31.794  -6.019  1.00 87.89 194 A 1 
ATOM 1463 C C   . GLY A 1 194 ? 37.662  31.610  -7.232  1.00 89.25 194 A 1 
ATOM 1464 O O   . GLY A 1 194 ? 36.668  32.325  -7.340  1.00 86.25 194 A 1 
ATOM 1465 N N   . VAL A 1 195 ? 37.948  30.679  -8.150  1.00 90.75 195 A 1 
ATOM 1466 C CA  . VAL A 1 195 ? 37.177  30.435  -9.382  1.00 91.65 195 A 1 
ATOM 1467 C C   . VAL A 1 195 ? 36.678  28.991  -9.420  1.00 93.56 195 A 1 
ATOM 1468 O O   . VAL A 1 195 ? 37.381  28.065  -9.034  1.00 92.50 195 A 1 
ATOM 1469 C CB  . VAL A 1 195 ? 38.009  30.770  -10.639 1.00 88.36 195 A 1 
ATOM 1470 C CG1 . VAL A 1 195 ? 37.200  30.586  -11.935 1.00 81.21 195 A 1 
ATOM 1471 C CG2 . VAL A 1 195 ? 38.503  32.225  -10.616 1.00 81.33 195 A 1 
ATOM 1472 N N   . ILE A 1 196 ? 35.465  28.791  -9.937  1.00 90.68 196 A 1 
ATOM 1473 C CA  . ILE A 1 196 ? 34.889  27.473  -10.225 1.00 92.36 196 A 1 
ATOM 1474 C C   . ILE A 1 196 ? 34.473  27.391  -11.696 1.00 91.85 196 A 1 
ATOM 1475 O O   . ILE A 1 196 ? 33.989  28.369  -12.269 1.00 89.74 196 A 1 
ATOM 1476 C CB  . ILE A 1 196 ? 33.735  27.161  -9.248  1.00 92.07 196 A 1 
ATOM 1477 C CG1 . ILE A 1 196 ? 33.322  25.680  -9.366  1.00 90.20 196 A 1 
ATOM 1478 C CG2 . ILE A 1 196 ? 32.528  28.096  -9.452  1.00 89.59 196 A 1 
ATOM 1479 C CD1 . ILE A 1 196 ? 32.450  25.206  -8.205  1.00 87.32 196 A 1 
ATOM 1480 N N   . SER A 1 197 ? 34.646  26.211  -12.311 1.00 91.82 197 A 1 
ATOM 1481 C CA  . SER A 1 197 ? 34.295  25.968  -13.718 1.00 90.35 197 A 1 
ATOM 1482 C C   . SER A 1 197 ? 32.806  25.703  -13.948 1.00 90.92 197 A 1 
ATOM 1483 O O   . SER A 1 197 ? 32.335  25.848  -15.074 1.00 87.33 197 A 1 
ATOM 1484 C CB  . SER A 1 197 ? 35.114  24.792  -14.257 1.00 87.43 197 A 1 
ATOM 1485 O OG  . SER A 1 197 ? 34.922  23.643  -13.458 1.00 77.05 197 A 1 
ATOM 1486 N N   . ASP A 1 198 ? 32.065  25.316  -12.902 1.00 91.98 198 A 1 
ATOM 1487 C CA  . ASP A 1 198 ? 30.630  25.055  -13.005 1.00 91.28 198 A 1 
ATOM 1488 C C   . ASP A 1 198 ? 29.858  26.330  -13.397 1.00 92.07 198 A 1 
ATOM 1489 O O   . ASP A 1 198 ? 29.982  27.394  -12.775 1.00 91.18 198 A 1 
ATOM 1490 C CB  . ASP A 1 198 ? 30.103  24.454  -11.700 1.00 89.95 198 A 1 
ATOM 1491 C CG  . ASP A 1 198 ? 28.617  24.127  -11.845 1.00 89.17 198 A 1 
ATOM 1492 O OD1 . ASP A 1 198 ? 27.806  25.037  -11.569 1.00 84.29 198 A 1 
ATOM 1493 O OD2 . ASP A 1 198 ? 28.303  23.020  -12.320 1.00 84.07 198 A 1 
ATOM 1494 N N   . ALA A 1 199 ? 29.046  26.219  -14.450 1.00 91.56 199 A 1 
ATOM 1495 C CA  . ALA A 1 199 ? 28.355  27.360  -15.049 1.00 91.09 199 A 1 
ATOM 1496 C C   . ALA A 1 199 ? 27.265  27.971  -14.149 1.00 92.22 199 A 1 
ATOM 1497 O O   . ALA A 1 199 ? 26.947  29.154  -14.296 1.00 89.92 199 A 1 
ATOM 1498 C CB  . ALA A 1 199 ? 27.769  26.909  -16.391 1.00 89.46 199 A 1 
ATOM 1499 N N   . ILE A 1 200 ? 26.696  27.182  -13.225 1.00 91.63 200 A 1 
ATOM 1500 C CA  . ILE A 1 200 ? 25.658  27.626  -12.288 1.00 91.11 200 A 1 
ATOM 1501 C C   . ILE A 1 200 ? 26.319  28.210  -11.039 1.00 92.23 200 A 1 
ATOM 1502 O O   . ILE A 1 200 ? 26.060  29.366  -10.691 1.00 91.53 200 A 1 
ATOM 1503 C CB  . ILE A 1 200 ? 24.672  26.476  -11.962 1.00 90.10 200 A 1 
ATOM 1504 C CG1 . ILE A 1 200 ? 23.956  26.010  -13.251 1.00 86.64 200 A 1 
ATOM 1505 C CG2 . ILE A 1 200 ? 23.660  26.924  -10.890 1.00 85.82 200 A 1 
ATOM 1506 C CD1 . ILE A 1 200 ? 23.020  24.809  -13.065 1.00 78.02 200 A 1 
ATOM 1507 N N   . MET A 1 201 ? 27.221  27.454  -10.403 1.00 91.83 201 A 1 
ATOM 1508 C CA  . MET A 1 201 ? 27.909  27.893  -9.184  1.00 92.07 201 A 1 
ATOM 1509 C C   . MET A 1 201 ? 28.725  29.171  -9.402  1.00 92.90 201 A 1 
ATOM 1510 O O   . MET A 1 201 ? 28.771  30.029  -8.522  1.00 92.34 201 A 1 
ATOM 1511 C CB  . MET A 1 201 ? 28.845  26.801  -8.674  1.00 91.08 201 A 1 
ATOM 1512 C CG  . MET A 1 201 ? 28.129  25.549  -8.178  1.00 88.56 201 A 1 
ATOM 1513 S SD  . MET A 1 201 ? 29.306  24.450  -7.353  1.00 86.86 201 A 1 
ATOM 1514 C CE  . MET A 1 201 ? 28.397  22.903  -7.411  1.00 77.35 201 A 1 
ATOM 1515 N N   . SER A 1 202 ? 29.311  29.356  -10.588 1.00 93.33 202 A 1 
ATOM 1516 C CA  . SER A 1 202 ? 30.032  30.590  -10.938 1.00 92.87 202 A 1 
ATOM 1517 C C   . SER A 1 202 ? 29.152  31.851  -10.924 1.00 93.26 202 A 1 
ATOM 1518 O O   . SER A 1 202 ? 29.683  32.960  -10.894 1.00 92.56 202 A 1 
ATOM 1519 C CB  . SER A 1 202 ? 30.710  30.448  -12.303 1.00 92.76 202 A 1 
ATOM 1520 O OG  . SER A 1 202 ? 29.762  30.213  -13.324 1.00 88.46 202 A 1 
ATOM 1521 N N   . LYS A 1 203 ? 27.817  31.704  -10.906 1.00 94.09 203 A 1 
ATOM 1522 C CA  . LYS A 1 203 ? 26.858  32.817  -10.791 1.00 93.18 203 A 1 
ATOM 1523 C C   . LYS A 1 203 ? 26.420  33.102  -9.354  1.00 93.81 203 A 1 
ATOM 1524 O O   . LYS A 1 203 ? 25.802  34.139  -9.122  1.00 92.74 203 A 1 
ATOM 1525 C CB  . LYS A 1 203 ? 25.630  32.561  -11.684 1.00 93.00 203 A 1 
ATOM 1526 C CG  . LYS A 1 203 ? 25.956  32.277  -13.159 1.00 90.65 203 A 1 
ATOM 1527 C CD  . LYS A 1 203 ? 26.807  33.377  -13.801 1.00 85.50 203 A 1 
ATOM 1528 C CE  . LYS A 1 203 ? 27.079  33.017  -15.258 1.00 82.15 203 A 1 
ATOM 1529 N NZ  . LYS A 1 203 ? 28.025  33.973  -15.875 1.00 71.88 203 A 1 
ATOM 1530 N N   . PHE A 1 204 ? 26.720  32.229  -8.399  1.00 92.69 204 A 1 
ATOM 1531 C CA  . PHE A 1 204 ? 26.378  32.487  -6.999  1.00 92.03 204 A 1 
ATOM 1532 C C   . PHE A 1 204 ? 27.183  33.679  -6.473  1.00 92.82 204 A 1 
ATOM 1533 O O   . PHE A 1 204 ? 28.406  33.688  -6.611  1.00 92.22 204 A 1 
ATOM 1534 C CB  . PHE A 1 204 ? 26.599  31.232  -6.137  1.00 91.19 204 A 1 
ATOM 1535 C CG  . PHE A 1 204 ? 25.737  30.026  -6.476  1.00 90.90 204 A 1 
ATOM 1536 C CD1 . PHE A 1 204 ? 24.559  30.136  -7.238  1.00 87.12 204 A 1 
ATOM 1537 C CD2 . PHE A 1 204 ? 26.110  28.764  -5.977  1.00 87.53 204 A 1 
ATOM 1538 C CE1 . PHE A 1 204 ? 23.776  29.002  -7.513  1.00 86.01 204 A 1 
ATOM 1539 C CE2 . PHE A 1 204 ? 25.326  27.630  -6.246  1.00 86.10 204 A 1 
ATOM 1540 C CZ  . PHE A 1 204 ? 24.162  27.750  -7.018  1.00 86.83 204 A 1 
ATOM 1541 N N   . PRO A 1 205 ? 26.547  34.691  -5.837  1.00 93.56 205 A 1 
ATOM 1542 C CA  . PRO A 1 205 ? 27.169  35.992  -5.585  1.00 92.81 205 A 1 
ATOM 1543 C C   . PRO A 1 205 ? 28.535  35.926  -4.891  1.00 93.39 205 A 1 
ATOM 1544 O O   . PRO A 1 205 ? 29.479  36.585  -5.314  1.00 92.25 205 A 1 
ATOM 1545 C CB  . PRO A 1 205 ? 26.151  36.774  -4.753  1.00 91.64 205 A 1 
ATOM 1546 C CG  . PRO A 1 205 ? 24.813  36.232  -5.247  1.00 89.99 205 A 1 
ATOM 1547 C CD  . PRO A 1 205 ? 25.114  34.764  -5.523  1.00 92.31 205 A 1 
ATOM 1548 N N   . LYS A 1 206 ? 28.668  35.097  -3.846  1.00 93.00 206 A 1 
ATOM 1549 C CA  . LYS A 1 206 ? 29.932  34.964  -3.107  1.00 91.78 206 A 1 
ATOM 1550 C C   . LYS A 1 206 ? 31.034  34.271  -3.919  1.00 92.40 206 A 1 
ATOM 1551 O O   . LYS A 1 206 ? 32.199  34.612  -3.756  1.00 91.50 206 A 1 
ATOM 1552 C CB  . LYS A 1 206 ? 29.703  34.222  -1.782  1.00 91.34 206 A 1 
ATOM 1553 C CG  . LYS A 1 206 ? 28.857  35.014  -0.777  1.00 89.20 206 A 1 
ATOM 1554 C CD  . LYS A 1 206 ? 28.796  34.252  0.556   1.00 85.22 206 A 1 
ATOM 1555 C CE  . LYS A 1 206 ? 27.986  35.017  1.603   1.00 81.91 206 A 1 
ATOM 1556 N NZ  . LYS A 1 206 ? 27.912  34.263  2.881   1.00 73.45 206 A 1 
ATOM 1557 N N   . ILE A 1 207 ? 30.671  33.316  -4.782  1.00 91.75 207 A 1 
ATOM 1558 C CA  . ILE A 1 207 ? 31.617  32.626  -5.671  1.00 91.59 207 A 1 
ATOM 1559 C C   . ILE A 1 207 ? 32.017  33.554  -6.820  1.00 92.36 207 A 1 
ATOM 1560 O O   . ILE A 1 207 ? 33.201  33.739  -7.072  1.00 91.41 207 A 1 
ATOM 1561 C CB  . ILE A 1 207 ? 31.034  31.286  -6.177  1.00 91.28 207 A 1 
ATOM 1562 C CG1 . ILE A 1 207 ? 30.740  30.350  -4.983  1.00 90.36 207 A 1 
ATOM 1563 C CG2 . ILE A 1 207 ? 32.006  30.629  -7.180  1.00 90.20 207 A 1 
ATOM 1564 C CD1 . ILE A 1 207 ? 30.163  28.980  -5.356  1.00 87.13 207 A 1 
ATOM 1565 N N   . ALA A 1 208 ? 31.043  34.216  -7.453  1.00 92.56 208 A 1 
ATOM 1566 C CA  . ALA A 1 208 ? 31.281  35.177  -8.529  1.00 91.83 208 A 1 
ATOM 1567 C C   . ALA A 1 208 ? 32.187  36.350  -8.109  1.00 92.05 208 A 1 
ATOM 1568 O O   . ALA A 1 208 ? 32.911  36.904  -8.934  1.00 90.95 208 A 1 
ATOM 1569 C CB  . ALA A 1 208 ? 29.920  35.691  -9.014  1.00 91.41 208 A 1 
ATOM 1570 N N   . GLN A 1 209 ? 32.139  36.717  -6.819  1.00 92.83 209 A 1 
ATOM 1571 C CA  . GLN A 1 209 ? 32.981  37.768  -6.234  1.00 91.90 209 A 1 
ATOM 1572 C C   . GLN A 1 209 ? 34.332  37.252  -5.706  1.00 91.71 209 A 1 
ATOM 1573 O O   . GLN A 1 209 ? 35.104  38.041  -5.171  1.00 89.70 209 A 1 
ATOM 1574 C CB  . GLN A 1 209 ? 32.185  38.479  -5.128  1.00 91.48 209 A 1 
ATOM 1575 C CG  . GLN A 1 209 ? 30.983  39.271  -5.677  1.00 88.49 209 A 1 
ATOM 1576 C CD  . GLN A 1 209 ? 30.048  39.760  -4.573  1.00 86.89 209 A 1 
ATOM 1577 O OE1 . GLN A 1 209 ? 30.377  39.862  -3.402  1.00 81.88 209 A 1 
ATOM 1578 N NE2 . GLN A 1 209 ? 28.822  40.091  -4.905  1.00 79.80 209 A 1 
ATOM 1579 N N   . GLY A 1 210 ? 34.610  35.939  -5.803  1.00 91.38 210 A 1 
ATOM 1580 C CA  . GLY A 1 210 ? 35.843  35.341  -5.277  1.00 90.13 210 A 1 
ATOM 1581 C C   . GLY A 1 210 ? 35.949  35.376  -3.745  1.00 90.99 210 A 1 
ATOM 1582 O O   . GLY A 1 210 ? 37.051  35.397  -3.209  1.00 88.33 210 A 1 
ATOM 1583 N N   . LEU A 1 211 ? 34.812  35.415  -3.029  1.00 91.62 211 A 1 
ATOM 1584 C CA  . LEU A 1 211 ? 34.754  35.522  -1.562  1.00 91.37 211 A 1 
ATOM 1585 C C   . LEU A 1 211 ? 34.699  34.166  -0.842  1.00 92.05 211 A 1 
ATOM 1586 O O   . LEU A 1 211 ? 34.548  34.129  0.383   1.00 89.88 211 A 1 
ATOM 1587 C CB  . LEU A 1 211 ? 33.549  36.395  -1.158  1.00 90.56 211 A 1 
ATOM 1588 C CG  . LEU A 1 211 ? 33.580  37.846  -1.665  1.00 88.33 211 A 1 
ATOM 1589 C CD1 . LEU A 1 211 ? 32.297  38.553  -1.222  1.00 84.94 211 A 1 
ATOM 1590 C CD2 . LEU A 1 211 ? 34.776  38.629  -1.126  1.00 85.66 211 A 1 
ATOM 1591 N N   . GLN A 1 212 ? 34.760  33.057  -1.589  1.00 92.44 212 A 1 
ATOM 1592 C CA  . GLN A 1 212 ? 34.768  31.709  -1.027  1.00 92.71 212 A 1 
ATOM 1593 C C   . GLN A 1 212 ? 36.198  31.146  -0.999  1.00 93.91 212 A 1 
ATOM 1594 O O   . GLN A 1 212 ? 36.969  31.431  -1.919  1.00 92.77 212 A 1 
ATOM 1595 C CB  . GLN A 1 212 ? 33.825  30.794  -1.823  1.00 91.03 212 A 1 
ATOM 1596 C CG  . GLN A 1 212 ? 32.348  31.163  -1.646  1.00 86.90 212 A 1 
ATOM 1597 C CD  . GLN A 1 212 ? 31.819  30.961  -0.227  1.00 84.62 212 A 1 
ATOM 1598 O OE1 . GLN A 1 212 ? 32.322  30.217  0.591   1.00 77.52 212 A 1 
ATOM 1599 N NE2 . GLN A 1 212 ? 30.754  31.628  0.145   1.00 74.33 212 A 1 
ATOM 1600 N N   . PRO A 1 213 ? 36.558  30.360  0.030   1.00 94.32 213 A 1 
ATOM 1601 C CA  . PRO A 1 213 ? 37.852  29.689  0.061   1.00 94.37 213 A 1 
ATOM 1602 C C   . PRO A 1 213 ? 37.938  28.605  -1.019  1.00 95.28 213 A 1 
ATOM 1603 O O   . PRO A 1 213 ? 36.922  28.036  -1.428  1.00 94.59 213 A 1 
ATOM 1604 C CB  . PRO A 1 213 ? 37.963  29.097  1.471   1.00 93.02 213 A 1 
ATOM 1605 C CG  . PRO A 1 213 ? 36.510  28.815  1.838   1.00 92.34 213 A 1 
ATOM 1606 C CD  . PRO A 1 213 ? 35.750  29.958  1.168   1.00 93.90 213 A 1 
ATOM 1607 N N   . ASP A 1 214 ? 39.153  28.281  -1.422  1.00 95.15 214 A 1 
ATOM 1608 C CA  . ASP A 1 214 ? 39.434  27.133  -2.279  1.00 95.58 214 A 1 
ATOM 1609 C C   . ASP A 1 214 ? 39.015  25.820  -1.597  1.00 95.83 214 A 1 
ATOM 1610 O O   . ASP A 1 214 ? 39.114  25.667  -0.376  1.00 94.39 214 A 1 
ATOM 1611 C CB  . ASP A 1 214 ? 40.924  27.103  -2.652  1.00 94.43 214 A 1 
ATOM 1612 C CG  . ASP A 1 214 ? 41.350  28.190  -3.653  1.00 93.62 214 A 1 
ATOM 1613 O OD1 . ASP A 1 214 ? 40.490  28.972  -4.125  1.00 90.56 214 A 1 
ATOM 1614 O OD2 . ASP A 1 214 ? 42.552  28.220  -3.988  1.00 90.66 214 A 1 
ATOM 1615 N N   . GLY A 1 215 ? 38.546  24.858  -2.397  1.00 96.22 215 A 1 
ATOM 1616 C CA  . GLY A 1 215 ? 38.112  23.546  -1.938  1.00 95.89 215 A 1 
ATOM 1617 C C   . GLY A 1 215 ? 36.835  23.059  -2.616  1.00 96.32 215 A 1 
ATOM 1618 O O   . GLY A 1 215 ? 36.245  23.730  -3.461  1.00 95.53 215 A 1 
ATOM 1619 N N   . ARG A 1 216 ? 36.395  21.856  -2.235  1.00 95.46 216 A 1 
ATOM 1620 C CA  . ARG A 1 216 ? 35.206  21.215  -2.801  1.00 95.26 216 A 1 
ATOM 1621 C C   . ARG A 1 216 ? 33.932  21.923  -2.362  1.00 95.22 216 A 1 
ATOM 1622 O O   . ARG A 1 216 ? 33.791  22.285  -1.196  1.00 94.43 216 A 1 
ATOM 1623 C CB  . ARG A 1 216 ? 35.157  19.727  -2.420  1.00 95.21 216 A 1 
ATOM 1624 C CG  . ARG A 1 216 ? 36.346  18.940  -2.993  1.00 94.59 216 A 1 
ATOM 1625 C CD  . ARG A 1 216 ? 36.284  17.459  -2.578  1.00 92.96 216 A 1 
ATOM 1626 N NE  . ARG A 1 216 ? 36.433  17.300  -1.118  1.00 88.57 216 A 1 
ATOM 1627 C CZ  . ARG A 1 216 ? 36.287  16.171  -0.435  1.00 85.77 216 A 1 
ATOM 1628 N NH1 . ARG A 1 216 ? 35.999  15.041  -1.022  1.00 81.53 216 A 1 
ATOM 1629 N NH2 . ARG A 1 216 ? 36.426  16.167  0.867   1.00 79.33 216 A 1 
ATOM 1630 N N   . VAL A 1 217 ? 32.968  22.040  -3.268  1.00 95.59 217 A 1 
ATOM 1631 C CA  . VAL A 1 217 ? 31.647  22.626  -3.022  1.00 95.37 217 A 1 
ATOM 1632 C C   . VAL A 1 217 ? 30.575  21.796  -3.725  1.00 95.63 217 A 1 
ATOM 1633 O O   . VAL A 1 217 ? 30.839  21.174  -4.755  1.00 94.93 217 A 1 
ATOM 1634 C CB  . VAL A 1 217 ? 31.639  24.111  -3.435  1.00 94.06 217 A 1 
ATOM 1635 C CG1 . VAL A 1 217 ? 31.910  24.316  -4.929  1.00 86.61 217 A 1 
ATOM 1636 C CG2 . VAL A 1 217 ? 30.334  24.819  -3.065  1.00 87.56 217 A 1 
ATOM 1637 N N   . ALA A 1 218 ? 29.357  21.769  -3.161  1.00 95.08 218 A 1 
ATOM 1638 C CA  . ALA A 1 218 ? 28.186  21.125  -3.738  1.00 94.79 218 A 1 
ATOM 1639 C C   . ALA A 1 218 ? 26.950  22.003  -3.533  1.00 95.02 218 A 1 
ATOM 1640 O O   . ALA A 1 218 ? 26.927  22.834  -2.621  1.00 94.72 218 A 1 
ATOM 1641 C CB  . ALA A 1 218 ? 28.012  19.737  -3.111  1.00 94.40 218 A 1 
ATOM 1642 N N   . TYR A 1 219 ? 25.932  21.826  -4.374  1.00 94.62 219 A 1 
ATOM 1643 C CA  . TYR A 1 219 ? 24.616  22.430  -4.194  1.00 95.00 219 A 1 
ATOM 1644 C C   . TYR A 1 219 ? 23.500  21.474  -4.609  1.00 95.42 219 A 1 
ATOM 1645 O O   . TYR A 1 219 ? 23.670  20.650  -5.508  1.00 95.03 219 A 1 
ATOM 1646 C CB  . TYR A 1 219 ? 24.505  23.761  -4.954  1.00 94.18 219 A 1 
ATOM 1647 C CG  . TYR A 1 219 ? 24.304  23.620  -6.455  1.00 93.45 219 A 1 
ATOM 1648 C CD1 . TYR A 1 219 ? 25.407  23.387  -7.298  1.00 90.80 219 A 1 
ATOM 1649 C CD2 . TYR A 1 219 ? 23.011  23.693  -7.013  1.00 91.20 219 A 1 
ATOM 1650 C CE1 . TYR A 1 219 ? 25.223  23.229  -8.682  1.00 88.62 219 A 1 
ATOM 1651 C CE2 . TYR A 1 219 ? 22.822  23.534  -8.399  1.00 88.78 219 A 1 
ATOM 1652 C CZ  . TYR A 1 219 ? 23.930  23.302  -9.235  1.00 89.24 219 A 1 
ATOM 1653 O OH  . TYR A 1 219 ? 23.755  23.144  -10.575 1.00 86.91 219 A 1 
ATOM 1654 N N   . ASP A 1 220 ? 22.343  21.661  -3.974  1.00 95.18 220 A 1 
ATOM 1655 C CA  . ASP A 1 220 ? 21.058  21.061  -4.304  1.00 95.55 220 A 1 
ATOM 1656 C C   . ASP A 1 220 ? 20.007  22.171  -4.242  1.00 95.90 220 A 1 
ATOM 1657 O O   . ASP A 1 220 ? 20.075  23.051  -3.381  1.00 95.26 220 A 1 
ATOM 1658 C CB  . ASP A 1 220 ? 20.728  19.923  -3.331  1.00 95.14 220 A 1 
ATOM 1659 C CG  . ASP A 1 220 ? 21.792  18.825  -3.355  1.00 94.17 220 A 1 
ATOM 1660 O OD1 . ASP A 1 220 ? 21.689  17.930  -4.229  1.00 91.41 220 A 1 
ATOM 1661 O OD2 . ASP A 1 220 ? 22.731  18.904  -2.523  1.00 91.48 220 A 1 
ATOM 1662 N N   . VAL A 1 221 ? 19.054  22.171  -5.180  1.00 96.00 221 A 1 
ATOM 1663 C CA  . VAL A 1 221 ? 18.035  23.221  -5.299  1.00 96.21 221 A 1 
ATOM 1664 C C   . VAL A 1 221 ? 16.661  22.625  -5.046  1.00 96.85 221 A 1 
ATOM 1665 O O   . VAL A 1 221 ? 16.220  21.745  -5.785  1.00 96.47 221 A 1 
ATOM 1666 C CB  . VAL A 1 221 ? 18.091  23.926  -6.668  1.00 95.14 221 A 1 
ATOM 1667 C CG1 . VAL A 1 221 ? 17.121  25.109  -6.716  1.00 93.08 221 A 1 
ATOM 1668 C CG2 . VAL A 1 221 ? 19.491  24.467  -6.982  1.00 92.97 221 A 1 
ATOM 1669 N N   . GLU A 1 222 ? 15.957  23.130  -4.046  1.00 96.45 222 A 1 
ATOM 1670 C CA  . GLU A 1 222 ? 14.554  22.808  -3.811  1.00 97.07 222 A 1 
ATOM 1671 C C   . GLU A 1 222 ? 13.661  23.734  -4.644  1.00 97.58 222 A 1 
ATOM 1672 O O   . GLU A 1 222 ? 13.718  24.954  -4.509  1.00 96.96 222 A 1 
ATOM 1673 C CB  . GLU A 1 222 ? 14.244  22.879  -2.310  1.00 96.51 222 A 1 
ATOM 1674 C CG  . GLU A 1 222 ? 12.817  22.391  -2.014  1.00 94.69 222 A 1 
ATOM 1675 C CD  . GLU A 1 222 ? 12.562  22.140  -0.523  1.00 94.47 222 A 1 
ATOM 1676 O OE1 . GLU A 1 222 ? 11.707  21.272  -0.231  1.00 87.19 222 A 1 
ATOM 1677 O OE2 . GLU A 1 222 ? 13.201  22.800  0.317   1.00 87.70 222 A 1 
ATOM 1678 N N   . ILE A 1 223 ? 12.842  23.143  -5.513  1.00 97.35 223 A 1 
ATOM 1679 C CA  . ILE A 1 223 ? 11.890  23.860  -6.367  1.00 97.38 223 A 1 
ATOM 1680 C C   . ILE A 1 223 ? 10.522  23.214  -6.198  1.00 97.59 223 A 1 
ATOM 1681 O O   . ILE A 1 223 ? 10.396  21.998  -6.319  1.00 96.90 223 A 1 
ATOM 1682 C CB  . ILE A 1 223 ? 12.327  23.863  -7.853  1.00 96.21 223 A 1 
ATOM 1683 C CG1 . ILE A 1 223 ? 13.746  24.461  -8.013  1.00 90.91 223 A 1 
ATOM 1684 C CG2 . ILE A 1 223 ? 11.307  24.643  -8.708  1.00 90.73 223 A 1 
ATOM 1685 C CD1 . ILE A 1 223 ? 14.297  24.438  -9.444  1.00 86.37 223 A 1 
ATOM 1686 N N   . TYR A 1 224 ? 9.509   24.039  -5.966  1.00 97.85 224 A 1 
ATOM 1687 C CA  . TYR A 1 224 ? 8.106   23.667  -6.080  1.00 97.97 224 A 1 
ATOM 1688 C C   . TYR A 1 224 ? 7.366   24.692  -6.926  1.00 97.92 224 A 1 
ATOM 1689 O O   . TYR A 1 224 ? 7.536   25.901  -6.747  1.00 97.33 224 A 1 
ATOM 1690 C CB  . TYR A 1 224 ? 7.460   23.530  -4.698  1.00 97.84 224 A 1 
ATOM 1691 C CG  . TYR A 1 224 ? 7.664   22.165  -4.082  1.00 97.95 224 A 1 
ATOM 1692 C CD1 . TYR A 1 224 ? 7.034   21.048  -4.661  1.00 97.29 224 A 1 
ATOM 1693 C CD2 . TYR A 1 224 ? 8.489   21.996  -2.954  1.00 97.41 224 A 1 
ATOM 1694 C CE1 . TYR A 1 224 ? 7.240   19.765  -4.128  1.00 97.13 224 A 1 
ATOM 1695 C CE2 . TYR A 1 224 ? 8.698   20.712  -2.416  1.00 96.95 224 A 1 
ATOM 1696 C CZ  . TYR A 1 224 ? 8.080   19.592  -3.010  1.00 97.39 224 A 1 
ATOM 1697 O OH  . TYR A 1 224 ? 8.298   18.348  -2.520  1.00 96.69 224 A 1 
ATOM 1698 N N   . HIS A 1 225 ? 6.512   24.218  -7.808  1.00 97.70 225 A 1 
ATOM 1699 C CA  . HIS A 1 225 ? 5.527   25.027  -8.511  1.00 97.52 225 A 1 
ATOM 1700 C C   . HIS A 1 225 ? 4.171   24.954  -7.797  1.00 97.83 225 A 1 
ATOM 1701 O O   . HIS A 1 225 ? 3.828   23.950  -7.173  1.00 97.43 225 A 1 
ATOM 1702 C CB  . HIS A 1 225 ? 5.431   24.576  -9.969  1.00 96.27 225 A 1 
ATOM 1703 C CG  . HIS A 1 225 ? 6.693   24.839  -10.749 1.00 86.98 225 A 1 
ATOM 1704 N ND1 . HIS A 1 225 ? 7.046   26.044  -11.314 1.00 71.97 225 A 1 
ATOM 1705 C CD2 . HIS A 1 225 ? 7.700   23.956  -11.024 1.00 73.25 225 A 1 
ATOM 1706 C CE1 . HIS A 1 225 ? 8.238   25.891  -11.915 1.00 69.65 225 A 1 
ATOM 1707 N NE2 . HIS A 1 225 ? 8.673   24.634  -11.767 1.00 71.03 225 A 1 
ATOM 1708 N N   . ASP A 1 226 ? 3.367   26.012  -7.935  1.00 97.95 226 A 1 
ATOM 1709 C CA  . ASP A 1 226 ? 2.012   26.090  -7.369  1.00 97.98 226 A 1 
ATOM 1710 C C   . ASP A 1 226 ? 1.174   24.835  -7.694  1.00 98.04 226 A 1 
ATOM 1711 O O   . ASP A 1 226 ? 0.584   24.241  -6.800  1.00 97.41 226 A 1 
ATOM 1712 C CB  . ASP A 1 226 ? 1.329   27.357  -7.905  1.00 97.22 226 A 1 
ATOM 1713 C CG  . ASP A 1 226 ? -0.136  27.476  -7.465  1.00 95.40 226 A 1 
ATOM 1714 O OD1 . ASP A 1 226 ? -1.008  26.808  -8.078  1.00 88.78 226 A 1 
ATOM 1715 O OD2 . ASP A 1 226 ? -0.429  28.219  -6.515  1.00 86.55 226 A 1 
ATOM 1716 N N   . TYR A 1 227 ? 1.188   24.389  -8.957  1.00 97.61 227 A 1 
ATOM 1717 C CA  . TYR A 1 227 ? 0.381   23.242  -9.383  1.00 97.10 227 A 1 
ATOM 1718 C C   . TYR A 1 227 ? 0.779   21.933  -8.682  1.00 97.22 227 A 1 
ATOM 1719 O O   . TYR A 1 227 ? -0.090  21.103  -8.409  1.00 96.44 227 A 1 
ATOM 1720 C CB  . TYR A 1 227 ? 0.429   23.095  -10.914 1.00 96.03 227 A 1 
ATOM 1721 C CG  . TYR A 1 227 ? 1.676   22.413  -11.452 1.00 92.74 227 A 1 
ATOM 1722 C CD1 . TYR A 1 227 ? 2.804   23.164  -11.832 1.00 88.95 227 A 1 
ATOM 1723 C CD2 . TYR A 1 227 ? 1.721   21.004  -11.535 1.00 88.74 227 A 1 
ATOM 1724 C CE1 . TYR A 1 227 ? 3.978   22.514  -12.262 1.00 84.66 227 A 1 
ATOM 1725 C CE2 . TYR A 1 227 ? 2.898   20.351  -11.959 1.00 85.03 227 A 1 
ATOM 1726 C CZ  . TYR A 1 227 ? 4.032   21.106  -12.312 1.00 84.37 227 A 1 
ATOM 1727 O OH  . TYR A 1 227 ? 5.177   20.476  -12.683 1.00 82.29 227 A 1 
ATOM 1728 N N   . GLU A 1 228 ? 2.065   21.743  -8.354  1.00 96.76 228 A 1 
ATOM 1729 C CA  . GLU A 1 228 ? 2.560   20.550  -7.660  1.00 96.54 228 A 1 
ATOM 1730 C C   . GLU A 1 228 ? 2.076   20.524  -6.214  1.00 96.98 228 A 1 
ATOM 1731 O O   . GLU A 1 228 ? 1.646   19.480  -5.722  1.00 96.53 228 A 1 
ATOM 1732 C CB  . GLU A 1 228 ? 4.095   20.506  -7.673  1.00 95.66 228 A 1 
ATOM 1733 C CG  . GLU A 1 228 ? 4.691   20.448  -9.078  1.00 92.32 228 A 1 
ATOM 1734 C CD  . GLU A 1 228 ? 6.216   20.489  -9.025  1.00 92.48 228 A 1 
ATOM 1735 O OE1 . GLU A 1 228 ? 6.830   19.436  -9.284  1.00 84.83 228 A 1 
ATOM 1736 O OE2 . GLU A 1 228 ? 6.745   21.587  -8.727  1.00 87.38 228 A 1 
ATOM 1737 N N   . ILE A 1 229 ? 2.086   21.682  -5.554  1.00 97.34 229 A 1 
ATOM 1738 C CA  . ILE A 1 229 ? 1.583   21.818  -4.185  1.00 97.87 229 A 1 
ATOM 1739 C C   . ILE A 1 229 ? 0.056   21.679  -4.178  1.00 97.87 229 A 1 
ATOM 1740 O O   . ILE A 1 229 ? -0.506  20.965  -3.347  1.00 97.76 229 A 1 
ATOM 1741 C CB  . ILE A 1 229 ? 2.034   23.160  -3.574  1.00 98.14 229 A 1 
ATOM 1742 C CG1 . ILE A 1 229 ? 3.569   23.346  -3.641  1.00 97.64 229 A 1 
ATOM 1743 C CG2 . ILE A 1 229 ? 1.560   23.230  -2.112  1.00 97.65 229 A 1 
ATOM 1744 C CD1 . ILE A 1 229 ? 4.016   24.780  -3.343  1.00 96.96 229 A 1 
ATOM 1745 N N   . ARG A 1 230 ? -0.630  22.316  -5.127  1.00 97.90 230 A 1 
ATOM 1746 C CA  . ARG A 1 230 ? -2.092  22.339  -5.207  1.00 97.67 230 A 1 
ATOM 1747 C C   . ARG A 1 230 ? -2.687  20.944  -5.408  1.00 97.28 230 A 1 
ATOM 1748 O O   . ARG A 1 230 ? -3.637  20.585  -4.710  1.00 96.62 230 A 1 
ATOM 1749 C CB  . ARG A 1 230 ? -2.500  23.334  -6.304  1.00 97.36 230 A 1 
ATOM 1750 C CG  . ARG A 1 230 ? -3.986  23.685  -6.244  1.00 94.37 230 A 1 
ATOM 1751 C CD  . ARG A 1 230 ? -4.323  24.829  -7.217  1.00 95.29 230 A 1 
ATOM 1752 N NE  . ARG A 1 230 ? -3.618  26.086  -6.888  1.00 94.20 230 A 1 
ATOM 1753 C CZ  . ARG A 1 230 ? -3.945  27.003  -5.992  1.00 95.22 230 A 1 
ATOM 1754 N NH1 . ARG A 1 230 ? -5.022  26.939  -5.276  1.00 87.11 230 A 1 
ATOM 1755 N NH2 . ARG A 1 230 ? -3.173  28.023  -5.796  1.00 89.49 230 A 1 
ATOM 1756 N N   . ARG A 1 231 ? -2.099  20.115  -6.287  1.00 97.16 231 A 1 
ATOM 1757 C CA  . ARG A 1 231 ? -2.589  18.738  -6.511  1.00 96.44 231 A 1 
ATOM 1758 C C   . ARG A 1 231 ? -2.474  17.862  -5.258  1.00 96.62 231 A 1 
ATOM 1759 O O   . ARG A 1 231 ? -3.421  17.147  -4.927  1.00 95.82 231 A 1 
ATOM 1760 C CB  . ARG A 1 231 ? -1.917  18.102  -7.748  1.00 94.73 231 A 1 
ATOM 1761 C CG  . ARG A 1 231 ? -0.432  17.774  -7.542  1.00 91.31 231 A 1 
ATOM 1762 C CD  . ARG A 1 231 ? 0.245   17.209  -8.793  1.00 91.15 231 A 1 
ATOM 1763 N NE  . ARG A 1 231 ? 1.676   16.974  -8.529  1.00 87.66 231 A 1 
ATOM 1764 C CZ  . ARG A 1 231 ? 2.573   16.483  -9.365  1.00 86.32 231 A 1 
ATOM 1765 N NH1 . ARG A 1 231 ? 2.269   16.113  -10.577 1.00 81.36 231 A 1 
ATOM 1766 N NH2 . ARG A 1 231 ? 3.811   16.354  -8.992  1.00 80.09 231 A 1 
ATOM 1767 N N   . ILE A 1 232 ? -1.361  17.941  -4.523  1.00 96.91 232 A 1 
ATOM 1768 C CA  . ILE A 1 232 ? -1.199  17.165  -3.285  1.00 97.17 232 A 1 
ATOM 1769 C C   . ILE A 1 232 ? -2.050  17.729  -2.149  1.00 97.66 232 A 1 
ATOM 1770 O O   . ILE A 1 232 ? -2.607  16.949  -1.375  1.00 97.42 232 A 1 
ATOM 1771 C CB  . ILE A 1 232 ? 0.283   16.991  -2.888  1.00 96.21 232 A 1 
ATOM 1772 C CG1 . ILE A 1 232 ? 0.353   16.027  -1.683  1.00 87.34 232 A 1 
ATOM 1773 C CG2 . ILE A 1 232 ? 0.998   18.317  -2.577  1.00 87.52 232 A 1 
ATOM 1774 C CD1 . ILE A 1 232 ? 1.721   15.457  -1.418  1.00 83.27 232 A 1 
ATOM 1775 N N   . ALA A 1 233 ? -2.235  19.051  -2.078  1.00 97.68 233 A 1 
ATOM 1776 C CA  . ALA A 1 233 ? -3.120  19.684  -1.108  1.00 97.87 233 A 1 
ATOM 1777 C C   . ALA A 1 233 ? -4.552  19.153  -1.245  1.00 97.63 233 A 1 
ATOM 1778 O O   . ALA A 1 233 ? -5.110  18.655  -0.270  1.00 97.48 233 A 1 
ATOM 1779 C CB  . ALA A 1 233 ? -3.055  21.206  -1.282  1.00 98.13 233 A 1 
ATOM 1780 N N   . HIS A 1 234 ? -5.113  19.151  -2.457  1.00 96.90 234 A 1 
ATOM 1781 C CA  . HIS A 1 234 ? -6.438  18.571  -2.705  1.00 96.02 234 A 1 
ATOM 1782 C C   . HIS A 1 234 ? -6.525  17.109  -2.258  1.00 95.25 234 A 1 
ATOM 1783 O O   . HIS A 1 234 ? -7.458  16.738  -1.547  1.00 94.38 234 A 1 
ATOM 1784 C CB  . HIS A 1 234 ? -6.803  18.705  -4.190  1.00 96.15 234 A 1 
ATOM 1785 C CG  . HIS A 1 234 ? -7.276  20.088  -4.554  1.00 96.20 234 A 1 
ATOM 1786 N ND1 . HIS A 1 234 ? -8.410  20.696  -4.072  1.00 89.80 234 A 1 
ATOM 1787 C CD2 . HIS A 1 234 ? -6.691  20.967  -5.424  1.00 89.97 234 A 1 
ATOM 1788 C CE1 . HIS A 1 234 ? -8.507  21.909  -4.634  1.00 91.85 234 A 1 
ATOM 1789 N NE2 . HIS A 1 234 ? -7.481  22.118  -5.471  1.00 92.37 234 A 1 
ATOM 1790 N N   . THR A 1 235 ? -5.526  16.292  -2.602  1.00 94.72 235 A 1 
ATOM 1791 C CA  . THR A 1 235 ? -5.484  14.882  -2.179  1.00 94.10 235 A 1 
ATOM 1792 C C   . THR A 1 235 ? -5.469  14.748  -0.655  1.00 94.82 235 A 1 
ATOM 1793 O O   . THR A 1 235 ? -6.227  13.955  -0.096  1.00 94.23 235 A 1 
ATOM 1794 C CB  . THR A 1 235 ? -4.267  14.168  -2.781  1.00 93.94 235 A 1 
ATOM 1795 O OG1 . THR A 1 235 ? -4.266  14.295  -4.182  1.00 92.49 235 A 1 
ATOM 1796 C CG2 . THR A 1 235 ? -4.269  12.670  -2.466  1.00 92.24 235 A 1 
ATOM 1797 N N   . ALA A 1 236 ? -4.657  15.544  0.042   1.00 95.58 236 A 1 
ATOM 1798 C CA  . ALA A 1 236 ? -4.547  15.508  1.497   1.00 96.23 236 A 1 
ATOM 1799 C C   . ALA A 1 236 ? -5.849  15.935  2.193   1.00 96.17 236 A 1 
ATOM 1800 O O   . ALA A 1 236 ? -6.276  15.276  3.140   1.00 96.21 236 A 1 
ATOM 1801 C CB  . ALA A 1 236 ? -3.364  16.386  1.909   1.00 97.09 236 A 1 
ATOM 1802 N N   . PHE A 1 237 ? -6.516  16.983  1.701   1.00 95.98 237 A 1 
ATOM 1803 C CA  . PHE A 1 237 ? -7.820  17.408  2.222   1.00 95.66 237 A 1 
ATOM 1804 C C   . PHE A 1 237 ? -8.908  16.346  2.009   1.00 94.54 237 A 1 
ATOM 1805 O O   . PHE A 1 237 ? -9.672  16.063  2.932   1.00 94.02 237 A 1 
ATOM 1806 C CB  . PHE A 1 237 ? -8.235  18.744  1.586   1.00 96.66 237 A 1 
ATOM 1807 C CG  . PHE A 1 237 ? -7.653  19.968  2.265   1.00 97.67 237 A 1 
ATOM 1808 C CD1 . PHE A 1 237 ? -8.153  20.370  3.517   1.00 96.72 237 A 1 
ATOM 1809 C CD2 . PHE A 1 237 ? -6.631  20.712  1.653   1.00 96.99 237 A 1 
ATOM 1810 C CE1 . PHE A 1 237 ? -7.612  21.493  4.165   1.00 96.94 237 A 1 
ATOM 1811 C CE2 . PHE A 1 237 ? -6.089  21.836  2.301   1.00 96.97 237 A 1 
ATOM 1812 C CZ  . PHE A 1 237 ? -6.573  22.221  3.561   1.00 97.82 237 A 1 
ATOM 1813 N N   . GLU A 1 238 ? -8.959  15.707  0.835   1.00 93.55 238 A 1 
ATOM 1814 C CA  . GLU A 1 238 ? -9.912  14.617  0.575   1.00 91.03 238 A 1 
ATOM 1815 C C   . GLU A 1 238 ? -9.668  13.397  1.476   1.00 90.30 238 A 1 
ATOM 1816 O O   . GLU A 1 238 ? -10.620 12.759  1.938   1.00 88.78 238 A 1 
ATOM 1817 C CB  . GLU A 1 238 ? -9.840  14.182  -0.899  1.00 90.40 238 A 1 
ATOM 1818 C CG  . GLU A 1 238 ? -10.484 15.184  -1.872  1.00 85.96 238 A 1 
ATOM 1819 C CD  . GLU A 1 238 ? -11.971 15.457  -1.575  1.00 82.14 238 A 1 
ATOM 1820 O OE1 . GLU A 1 238 ? -12.424 16.586  -1.847  1.00 73.19 238 A 1 
ATOM 1821 O OE2 . GLU A 1 238 ? -12.662 14.567  -1.026  1.00 73.11 238 A 1 
ATOM 1822 N N   . LEU A 1 239 ? -8.402  13.069  1.757   1.00 91.40 239 A 1 
ATOM 1823 C CA  . LEU A 1 239 ? -8.048  12.000  2.694   1.00 90.80 239 A 1 
ATOM 1824 C C   . LEU A 1 239 ? -8.428  12.369  4.134   1.00 91.59 239 A 1 
ATOM 1825 O O   . LEU A 1 239 ? -9.054  11.556  4.815   1.00 90.95 239 A 1 
ATOM 1826 C CB  . LEU A 1 239 ? -6.548  11.687  2.568   1.00 91.64 239 A 1 
ATOM 1827 C CG  . LEU A 1 239 ? -6.173  10.985  1.248   1.00 91.22 239 A 1 
ATOM 1828 C CD1 . LEU A 1 239 ? -4.659  11.017  1.065   1.00 88.47 239 A 1 
ATOM 1829 C CD2 . LEU A 1 239 ? -6.631  9.526   1.224   1.00 89.08 239 A 1 
ATOM 1830 N N   . ALA A 1 240 ? -8.142  13.599  4.571   1.00 93.80 240 A 1 
ATOM 1831 C CA  . ALA A 1 240 ? -8.520  14.084  5.899   1.00 94.53 240 A 1 
ATOM 1832 C C   . ALA A 1 240 ? -10.048 14.105  6.090   1.00 94.13 240 A 1 
ATOM 1833 O O   . ALA A 1 240 ? -10.545 13.661  7.125   1.00 93.91 240 A 1 
ATOM 1834 C CB  . ALA A 1 240 ? -7.905  15.472  6.107   1.00 95.93 240 A 1 
ATOM 1835 N N   . ARG A 1 241 ? -10.808 14.516  5.063   1.00 93.38 241 A 1 
ATOM 1836 C CA  . ARG A 1 241 ? -12.284 14.530  5.080   1.00 92.52 241 A 1 
ATOM 1837 C C   . ARG A 1 241 ? -12.886 13.139  5.328   1.00 91.10 241 A 1 
ATOM 1838 O O   . ARG A 1 241 ? -13.924 13.027  5.988   1.00 89.20 241 A 1 
ATOM 1839 C CB  . ARG A 1 241 ? -12.779 15.133  3.755   1.00 91.39 241 A 1 
ATOM 1840 C CG  . ARG A 1 241 ? -14.307 15.268  3.719   1.00 88.25 241 A 1 
ATOM 1841 C CD  . ARG A 1 241 ? -14.765 15.841  2.378   1.00 88.89 241 A 1 
ATOM 1842 N NE  . ARG A 1 241 ? -14.601 17.292  2.321   1.00 87.01 241 A 1 
ATOM 1843 C CZ  . ARG A 1 241 ? -14.551 18.038  1.241   1.00 86.49 241 A 1 
ATOM 1844 N NH1 . ARG A 1 241 ? -14.505 17.531  0.047   1.00 80.10 241 A 1 
ATOM 1845 N NH2 . ARG A 1 241 ? -14.565 19.331  1.355   1.00 79.02 241 A 1 
ATOM 1846 N N   . LYS A 1 242 ? -12.233 12.077  4.823   1.00 89.66 242 A 1 
ATOM 1847 C CA  . LYS A 1 242 ? -12.636 10.669  5.012   1.00 85.93 242 A 1 
ATOM 1848 C C   . LYS A 1 242 ? -12.200 10.084  6.360   1.00 87.59 242 A 1 
ATOM 1849 O O   . LYS A 1 242 ? -12.553 8.950   6.667   1.00 85.49 242 A 1 
ATOM 1850 C CB  . LYS A 1 242 ? -12.093 9.823   3.847   1.00 84.47 242 A 1 
ATOM 1851 C CG  . LYS A 1 242 ? -12.738 10.191  2.498   1.00 81.88 242 A 1 
ATOM 1852 C CD  . LYS A 1 242 ? -12.030 9.462   1.347   1.00 75.67 242 A 1 
ATOM 1853 C CE  . LYS A 1 242 ? -12.595 9.948   0.006   1.00 71.81 242 A 1 
ATOM 1854 N NZ  . LYS A 1 242 ? -11.886 9.337   -1.151  1.00 63.95 242 A 1 
ATOM 1855 N N   . ARG A 1 243 ? -11.429 10.834  7.136   1.00 90.11 243 A 1 
ATOM 1856 C CA  . ARG A 1 243 ? -10.902 10.471  8.463   1.00 90.50 243 A 1 
ATOM 1857 C C   . ARG A 1 243 ? -11.497 11.381  9.536   1.00 92.10 243 A 1 
ATOM 1858 O O   . ARG A 1 243 ? -12.707 11.641  9.521   1.00 91.35 243 A 1 
ATOM 1859 C CB  . ARG A 1 243 ? -9.359  10.482  8.401   1.00 91.77 243 A 1 
ATOM 1860 C CG  . ARG A 1 243 ? -8.786  9.381   7.489   1.00 89.96 243 A 1 
ATOM 1861 C CD  . ARG A 1 243 ? -7.260  9.486   7.367   1.00 90.94 243 A 1 
ATOM 1862 N NE  . ARG A 1 243 ? -6.577  9.330   8.660   1.00 90.95 243 A 1 
ATOM 1863 C CZ  . ARG A 1 243 ? -6.195  8.222   9.270   1.00 92.99 243 A 1 
ATOM 1864 N NH1 . ARG A 1 243 ? -6.337  7.025   8.777   1.00 87.31 243 A 1 
ATOM 1865 N NH2 . ARG A 1 243 ? -5.635  8.297   10.431  1.00 87.31 243 A 1 
ATOM 1866 N N   . ASN A 1 244 ? -10.702 11.891  10.463  1.00 94.21 244 A 1 
ATOM 1867 C CA  . ASN A 1 244 ? -11.160 12.745  11.567  1.00 94.71 244 A 1 
ATOM 1868 C C   . ASN A 1 244 ? -11.232 14.239  11.197  1.00 96.28 244 A 1 
ATOM 1869 O O   . ASN A 1 244 ? -11.422 15.084  12.072  1.00 95.12 244 A 1 
ATOM 1870 C CB  . ASN A 1 244 ? -10.290 12.486  12.806  1.00 93.59 244 A 1 
ATOM 1871 C CG  . ASN A 1 244 ? -10.274 11.028  13.202  1.00 90.90 244 A 1 
ATOM 1872 O OD1 . ASN A 1 244 ? -11.305 10.436  13.468  1.00 82.00 244 A 1 
ATOM 1873 N ND2 . ASN A 1 244 ? -9.119  10.411  13.225  1.00 80.22 244 A 1 
ATOM 1874 N N   . LYS A 1 245 ? -11.123 14.566  9.895   1.00 94.71 245 A 1 
ATOM 1875 C CA  . LYS A 1 245 ? -11.228 15.933  9.349   1.00 96.36 245 A 1 
ATOM 1876 C C   . LYS A 1 245 ? -10.190 16.908  9.915   1.00 97.13 245 A 1 
ATOM 1877 O O   . LYS A 1 245 ? -10.478 18.093  10.090  1.00 96.31 245 A 1 
ATOM 1878 C CB  . LYS A 1 245 ? -12.662 16.464  9.484   1.00 96.14 245 A 1 
ATOM 1879 C CG  . LYS A 1 245 ? -13.705 15.540  8.858   1.00 95.63 245 A 1 
ATOM 1880 C CD  . LYS A 1 245 ? -15.065 16.228  8.949   1.00 93.39 245 A 1 
ATOM 1881 C CE  . LYS A 1 245 ? -16.100 15.401  8.194   1.00 89.24 245 A 1 
ATOM 1882 N NZ  . LYS A 1 245 ? -17.257 16.251  7.850   1.00 80.26 245 A 1 
ATOM 1883 N N   . ARG A 1 246 ? -8.987  16.412  10.197  1.00 98.04 246 A 1 
ATOM 1884 C CA  . ARG A 1 246 ? -7.858  17.213  10.676  1.00 98.06 246 A 1 
ATOM 1885 C C   . ARG A 1 246 ? -6.653  17.008  9.768   1.00 98.36 246 A 1 
ATOM 1886 O O   . ARG A 1 246 ? -6.210  15.882  9.557   1.00 97.98 246 A 1 
ATOM 1887 C CB  . ARG A 1 246 ? -7.531  16.868  12.135  1.00 97.14 246 A 1 
ATOM 1888 C CG  . ARG A 1 246 ? -8.700  17.233  13.068  1.00 89.78 246 A 1 
ATOM 1889 C CD  . ARG A 1 246 ? -8.358  16.976  14.535  1.00 86.84 246 A 1 
ATOM 1890 N NE  . ARG A 1 246 ? -7.289  17.883  14.982  1.00 74.55 246 A 1 
ATOM 1891 C CZ  . ARG A 1 246 ? -6.363  17.619  15.871  1.00 66.28 246 A 1 
ATOM 1892 N NH1 . ARG A 1 246 ? -6.380  16.528  16.580  1.00 59.28 246 A 1 
ATOM 1893 N NH2 . ARG A 1 246 ? -5.379  18.459  16.037  1.00 53.92 246 A 1 
ATOM 1894 N N   . LEU A 1 247 ? -6.132  18.106  9.235   1.00 98.11 247 A 1 
ATOM 1895 C CA  . LEU A 1 247 ? -4.968  18.129  8.361   1.00 98.47 247 A 1 
ATOM 1896 C C   . LEU A 1 247 ? -3.894  19.028  8.970   1.00 98.60 247 A 1 
ATOM 1897 O O   . LEU A 1 247 ? -4.137  20.209  9.201   1.00 98.43 247 A 1 
ATOM 1898 C CB  . LEU A 1 247 ? -5.404  18.604  6.962   1.00 98.46 247 A 1 
ATOM 1899 C CG  . LEU A 1 247 ? -4.267  18.600  5.925   1.00 98.13 247 A 1 
ATOM 1900 C CD1 . LEU A 1 247 ? -3.706  17.194  5.694   1.00 96.75 247 A 1 
ATOM 1901 C CD2 . LEU A 1 247 ? -4.793  19.119  4.590   1.00 96.99 247 A 1 
ATOM 1902 N N   . THR A 1 248 ? -2.698  18.491  9.189   1.00 98.73 248 A 1 
ATOM 1903 C CA  . THR A 1 248 ? -1.526  19.267  9.604   1.00 98.76 248 A 1 
ATOM 1904 C C   . THR A 1 248 ? -0.566  19.398  8.427   1.00 98.81 248 A 1 
ATOM 1905 O O   . THR A 1 248 ? 0.031   18.414  7.991   1.00 98.72 248 A 1 
ATOM 1906 C CB  . THR A 1 248 ? -0.837  18.636  10.818  1.00 98.64 248 A 1 
ATOM 1907 O OG1 . THR A 1 248 ? -1.755  18.454  11.871  1.00 97.56 248 A 1 
ATOM 1908 C CG2 . THR A 1 248 ? 0.284   19.525  11.351  1.00 97.55 248 A 1 
ATOM 1909 N N   . SER A 1 249 ? -0.406  20.617  7.909   1.00 98.80 249 A 1 
ATOM 1910 C CA  . SER A 1 249 ? 0.598   20.935  6.890   1.00 98.82 249 A 1 
ATOM 1911 C C   . SER A 1 249 ? 1.945   21.205  7.551   1.00 98.81 249 A 1 
ATOM 1912 O O   . SER A 1 249 ? 2.050   22.046  8.447   1.00 98.64 249 A 1 
ATOM 1913 C CB  . SER A 1 249 ? 0.151   22.132  6.055   1.00 98.72 249 A 1 
ATOM 1914 O OG  . SER A 1 249 ? 1.118   22.444  5.068   1.00 98.03 249 A 1 
ATOM 1915 N N   . VAL A 1 250 ? 2.992   20.495  7.110   1.00 98.83 250 A 1 
ATOM 1916 C CA  . VAL A 1 250 ? 4.334   20.588  7.691   1.00 98.83 250 A 1 
ATOM 1917 C C   . VAL A 1 250 ? 5.321   21.186  6.696   1.00 98.80 250 A 1 
ATOM 1918 O O   . VAL A 1 250 ? 5.468   20.702  5.576   1.00 98.60 250 A 1 
ATOM 1919 C CB  . VAL A 1 250 ? 4.807   19.231  8.221   1.00 98.73 250 A 1 
ATOM 1920 C CG1 . VAL A 1 250 ? 6.226   19.331  8.791   1.00 98.29 250 A 1 
ATOM 1921 C CG2 . VAL A 1 250 ? 3.876   18.733  9.333   1.00 98.18 250 A 1 
ATOM 1922 N N   . ASP A 1 251 ? 6.019   22.234  7.132   1.00 98.68 251 A 1 
ATOM 1923 C CA  . ASP A 1 251 ? 6.948   22.992  6.292   1.00 98.68 251 A 1 
ATOM 1924 C C   . ASP A 1 251 ? 8.127   23.583  7.092   1.00 98.70 251 A 1 
ATOM 1925 O O   . ASP A 1 251 ? 8.346   23.258  8.263   1.00 98.41 251 A 1 
ATOM 1926 C CB  . ASP A 1 251 ? 6.138   24.051  5.514   1.00 98.54 251 A 1 
ATOM 1927 C CG  . ASP A 1 251 ? 5.519   25.125  6.403   1.00 98.44 251 A 1 
ATOM 1928 O OD1 . ASP A 1 251 ? 6.271   25.787  7.163   1.00 97.59 251 A 1 
ATOM 1929 O OD2 . ASP A 1 251 ? 4.305   25.381  6.334   1.00 97.45 251 A 1 
ATOM 1930 N N   . LYS A 1 252 ? 8.916   24.462  6.446   1.00 98.71 252 A 1 
ATOM 1931 C CA  . LYS A 1 252 ? 9.943   25.294  7.088   1.00 98.69 252 A 1 
ATOM 1932 C C   . LYS A 1 252 ? 9.845   26.759  6.632   1.00 98.73 252 A 1 
ATOM 1933 O O   . LYS A 1 252 ? 10.851  27.397  6.322   1.00 98.46 252 A 1 
ATOM 1934 C CB  . LYS A 1 252 ? 11.325  24.640  6.877   1.00 98.57 252 A 1 
ATOM 1935 C CG  . LYS A 1 252 ? 12.392  25.096  7.890   1.00 97.81 252 A 1 
ATOM 1936 C CD  . LYS A 1 252 ? 12.142  24.549  9.301   1.00 96.67 252 A 1 
ATOM 1937 C CE  . LYS A 1 252 ? 13.191  25.068  10.281  1.00 95.21 252 A 1 
ATOM 1938 N NZ  . LYS A 1 252 ? 12.924  24.595  11.663  1.00 91.54 252 A 1 
ATOM 1939 N N   . ALA A 1 253 ? 8.626   27.297  6.607   1.00 98.54 253 A 1 
ATOM 1940 C CA  . ALA A 1 253 ? 8.312   28.625  6.057   1.00 98.49 253 A 1 
ATOM 1941 C C   . ALA A 1 253 ? 8.988   29.801  6.793   1.00 98.46 253 A 1 
ATOM 1942 O O   . ALA A 1 253 ? 9.090   30.904  6.257   1.00 97.93 253 A 1 
ATOM 1943 C CB  . ALA A 1 253 ? 6.787   28.778  6.043   1.00 98.32 253 A 1 
ATOM 1944 N N   . ASN A 1 254 ? 9.500   29.588  8.008   1.00 98.19 254 A 1 
ATOM 1945 C CA  . ASN A 1 254 ? 10.334  30.580  8.687   1.00 98.01 254 A 1 
ATOM 1946 C C   . ASN A 1 254 ? 11.717  30.770  8.030   1.00 98.14 254 A 1 
ATOM 1947 O O   . ASN A 1 254 ? 12.347  31.799  8.262   1.00 97.10 254 A 1 
ATOM 1948 C CB  . ASN A 1 254 ? 10.443  30.227  10.183  1.00 97.83 254 A 1 
ATOM 1949 C CG  . ASN A 1 254 ? 11.121  28.898  10.474  1.00 97.32 254 A 1 
ATOM 1950 O OD1 . ASN A 1 254 ? 11.092  27.960  9.699   1.00 95.38 254 A 1 
ATOM 1951 N ND2 . ASN A 1 254 ? 11.736  28.762  11.630  1.00 94.78 254 A 1 
ATOM 1952 N N   . VAL A 1 255 ? 12.171  29.816  7.195   1.00 98.22 255 A 1 
ATOM 1953 C CA  . VAL A 1 255 ? 13.490  29.834  6.536   1.00 97.98 255 A 1 
ATOM 1954 C C   . VAL A 1 255 ? 13.385  29.774  5.011   1.00 98.18 255 A 1 
ATOM 1955 O O   . VAL A 1 255 ? 14.014  30.582  4.331   1.00 97.48 255 A 1 
ATOM 1956 C CB  . VAL A 1 255 ? 14.374  28.680  7.062   1.00 97.23 255 A 1 
ATOM 1957 C CG1 . VAL A 1 255 ? 15.775  28.711  6.445   1.00 94.68 255 A 1 
ATOM 1958 C CG2 . VAL A 1 255 ? 14.541  28.741  8.587   1.00 94.19 255 A 1 
ATOM 1959 N N   . LEU A 1 256 ? 12.595  28.851  4.463   1.00 98.26 256 A 1 
ATOM 1960 C CA  . LEU A 1 256 ? 12.603  28.494  3.042   1.00 98.27 256 A 1 
ATOM 1961 C C   . LEU A 1 256 ? 11.480  29.196  2.270   1.00 98.39 256 A 1 
ATOM 1962 O O   . LEU A 1 256 ? 10.327  29.188  2.703   1.00 98.24 256 A 1 
ATOM 1963 C CB  . LEU A 1 256 ? 12.495  26.964  2.893   1.00 98.13 256 A 1 
ATOM 1964 C CG  . LEU A 1 256 ? 13.574  26.138  3.625   1.00 97.59 256 A 1 
ATOM 1965 C CD1 . LEU A 1 256 ? 13.331  24.650  3.383   1.00 96.52 256 A 1 
ATOM 1966 C CD2 . LEU A 1 256 ? 14.991  26.484  3.168   1.00 96.30 256 A 1 
ATOM 1967 N N   . ASP A 1 257 ? 11.795  29.752  1.101   1.00 98.22 257 A 1 
ATOM 1968 C CA  . ASP A 1 257 ? 10.794  30.355  0.209   1.00 98.20 257 A 1 
ATOM 1969 C C   . ASP A 1 257 ? 9.882   29.299  -0.438  1.00 98.45 257 A 1 
ATOM 1970 O O   . ASP A 1 257 ? 8.677   29.525  -0.545  1.00 98.26 257 A 1 
ATOM 1971 C CB  . ASP A 1 257 ? 11.482  31.218  -0.863  1.00 97.80 257 A 1 
ATOM 1972 C CG  . ASP A 1 257 ? 12.041  32.522  -0.290  1.00 96.53 257 A 1 
ATOM 1973 O OD1 . ASP A 1 257 ? 11.322  33.168  0.509   1.00 93.33 257 A 1 
ATOM 1974 O OD2 . ASP A 1 257 ? 13.193  32.872  -0.625  1.00 92.86 257 A 1 
ATOM 1975 N N   . SER A 1 258 ? 10.413  28.114  -0.773  1.00 98.22 258 A 1 
ATOM 1976 C CA  . SER A 1 258 ? 9.622   26.953  -1.214  1.00 98.32 258 A 1 
ATOM 1977 C C   . SER A 1 258 ? 8.559   26.562  -0.177  1.00 98.49 258 A 1 
ATOM 1978 O O   . SER A 1 258 ? 7.397   26.360  -0.522  1.00 98.31 258 A 1 
ATOM 1979 C CB  . SER A 1 258 ? 10.552  25.760  -1.483  1.00 98.05 258 A 1 
ATOM 1980 O OG  . SER A 1 258 ? 11.383  25.530  -0.357  1.00 96.14 258 A 1 
ATOM 1981 N N   . SER A 1 259 ? 8.914   26.565  1.115   1.00 98.59 259 A 1 
ATOM 1982 C CA  . SER A 1 259 ? 7.969   26.329  2.210   1.00 98.57 259 A 1 
ATOM 1983 C C   . SER A 1 259 ? 6.958   27.467  2.401   1.00 98.65 259 A 1 
ATOM 1984 O O   . SER A 1 259 ? 5.822   27.209  2.787   1.00 98.51 259 A 1 
ATOM 1985 C CB  . SER A 1 259 ? 8.730   26.141  3.508   1.00 98.41 259 A 1 
ATOM 1986 O OG  . SER A 1 259 ? 9.382   24.888  3.551   1.00 97.75 259 A 1 
ATOM 1987 N N   . ARG A 1 260 ? 7.322   28.737  2.128   1.00 98.70 260 A 1 
ATOM 1988 C CA  . ARG A 1 260 ? 6.361   29.862  2.161   1.00 98.68 260 A 1 
ATOM 1989 C C   . ARG A 1 260 ? 5.319   29.729  1.060   1.00 98.72 260 A 1 
ATOM 1990 O O   . ARG A 1 260 ? 4.136   29.915  1.337   1.00 98.60 260 A 1 
ATOM 1991 C CB  . ARG A 1 260 ? 7.077   31.217  2.044   1.00 98.52 260 A 1 
ATOM 1992 C CG  . ARG A 1 260 ? 7.897   31.541  3.295   1.00 96.90 260 A 1 
ATOM 1993 C CD  . ARG A 1 260 ? 8.653   32.857  3.125   1.00 96.03 260 A 1 
ATOM 1994 N NE  . ARG A 1 260 ? 9.580   33.037  4.261   1.00 92.82 260 A 1 
ATOM 1995 C CZ  . ARG A 1 260 ? 10.896  33.083  4.222   1.00 91.31 260 A 1 
ATOM 1996 N NH1 . ARG A 1 260 ? 11.583  33.136  3.118   1.00 83.02 260 A 1 
ATOM 1997 N NH2 . ARG A 1 260 ? 11.561  33.059  5.332   1.00 85.45 260 A 1 
ATOM 1998 N N   . LEU A 1 261 ? 5.746   29.368  -0.147  1.00 98.66 261 A 1 
ATOM 1999 C CA  . LEU A 1 261 ? 4.834   29.054  -1.247  1.00 98.66 261 A 1 
ATOM 2000 C C   . LEU A 1 261 ? 3.934   27.868  -0.884  1.00 98.72 261 A 1 
ATOM 2001 O O   . LEU A 1 261 ? 2.722   27.969  -1.027  1.00 98.60 261 A 1 
ATOM 2002 C CB  . LEU A 1 261 ? 5.646   28.788  -2.524  1.00 98.59 261 A 1 
ATOM 2003 C CG  . LEU A 1 261 ? 4.783   28.389  -3.737  1.00 98.22 261 A 1 
ATOM 2004 C CD1 . LEU A 1 261 ? 3.823   29.504  -4.152  1.00 97.25 261 A 1 
ATOM 2005 C CD2 . LEU A 1 261 ? 5.681   28.053  -4.922  1.00 97.36 261 A 1 
ATOM 2006 N N   . TRP A 1 262 ? 4.503   26.780  -0.349  1.00 98.76 262 A 1 
ATOM 2007 C CA  . TRP A 1 262 ? 3.755   25.609  0.125   1.00 98.74 262 A 1 
ATOM 2008 C C   . TRP A 1 262 ? 2.625   26.011  1.073   1.00 98.77 262 A 1 
ATOM 2009 O O   . TRP A 1 262 ? 1.465   25.674  0.835   1.00 98.64 262 A 1 
ATOM 2010 C CB  . TRP A 1 262 ? 4.723   24.636  0.814   1.00 98.62 262 A 1 
ATOM 2011 C CG  . TRP A 1 262 ? 4.077   23.400  1.350   1.00 98.64 262 A 1 
ATOM 2012 C CD1 . TRP A 1 262 ? 3.372   23.303  2.500   1.00 98.40 262 A 1 
ATOM 2013 C CD2 . TRP A 1 262 ? 4.018   22.079  0.735   1.00 98.65 262 A 1 
ATOM 2014 N NE1 . TRP A 1 262 ? 2.869   22.022  2.634   1.00 98.36 262 A 1 
ATOM 2015 C CE2 . TRP A 1 262 ? 3.233   21.233  1.568   1.00 98.49 262 A 1 
ATOM 2016 C CE3 . TRP A 1 262 ? 4.545   21.528  -0.449  1.00 98.50 262 A 1 
ATOM 2017 C CZ2 . TRP A 1 262 ? 2.957   19.899  1.226   1.00 98.32 262 A 1 
ATOM 2018 C CZ3 . TRP A 1 262 ? 4.282   20.185  -0.796  1.00 98.14 262 A 1 
ATOM 2019 C CH2 . TRP A 1 262 ? 3.482   19.375  0.035   1.00 98.05 262 A 1 
ATOM 2020 N N   . ARG A 1 263 ? 2.938   26.783  2.119   1.00 98.69 263 A 1 
ATOM 2021 C CA  . ARG A 1 263 ? 1.961   27.234  3.116   1.00 98.62 263 A 1 
ATOM 2022 C C   . ARG A 1 263 ? 0.855   28.091  2.500   1.00 98.71 263 A 1 
ATOM 2023 O O   . ARG A 1 263 ? -0.312  27.846  2.780   1.00 98.57 263 A 1 
ATOM 2024 C CB  . ARG A 1 263 ? 2.696   27.958  4.245   1.00 98.11 263 A 1 
ATOM 2025 C CG  . ARG A 1 263 ? 1.732   28.350  5.367   1.00 96.59 263 A 1 
ATOM 2026 C CD  . ARG A 1 263 ? 2.464   28.921  6.578   1.00 96.69 263 A 1 
ATOM 2027 N NE  . ARG A 1 263 ? 3.334   27.918  7.218   1.00 96.20 263 A 1 
ATOM 2028 C CZ  . ARG A 1 263 ? 3.669   27.856  8.492   1.00 96.94 263 A 1 
ATOM 2029 N NH1 . ARG A 1 263 ? 3.282   28.748  9.352   1.00 93.26 263 A 1 
ATOM 2030 N NH2 . ARG A 1 263 ? 4.406   26.881  8.919   1.00 94.07 263 A 1 
ATOM 2031 N N   . ALA A 1 264 ? 1.213   29.051  1.651   1.00 98.74 264 A 1 
ATOM 2032 C CA  . ALA A 1 264 ? 0.241   29.912  0.979   1.00 98.73 264 A 1 
ATOM 2033 C C   . ALA A 1 264 ? -0.751  29.097  0.132   1.00 98.79 264 A 1 
ATOM 2034 O O   . ALA A 1 264 ? -1.959  29.282  0.247   1.00 98.64 264 A 1 
ATOM 2035 C CB  . ALA A 1 264 ? 1.007   30.937  0.133   1.00 98.65 264 A 1 
ATOM 2036 N N   . VAL A 1 265 ? -0.263  28.136  -0.651  1.00 98.74 265 A 1 
ATOM 2037 C CA  . VAL A 1 265 ? -1.124  27.273  -1.478  1.00 98.74 265 A 1 
ATOM 2038 C C   . VAL A 1 265 ? -2.011  26.367  -0.616  1.00 98.77 265 A 1 
ATOM 2039 O O   . VAL A 1 265 ? -3.188  26.193  -0.928  1.00 98.63 265 A 1 
ATOM 2040 C CB  . VAL A 1 265 ? -0.282  26.456  -2.474  1.00 98.62 265 A 1 
ATOM 2041 C CG1 . VAL A 1 265 ? -1.153  25.506  -3.305  1.00 98.05 265 A 1 
ATOM 2042 C CG2 . VAL A 1 265 ? 0.460   27.368  -3.459  1.00 97.91 265 A 1 
ATOM 2043 N N   . MET A 1 266 ? -1.502  25.820  0.490   1.00 98.82 266 A 1 
ATOM 2044 C CA  . MET A 1 266 ? -2.311  25.035  1.434   1.00 98.82 266 A 1 
ATOM 2045 C C   . MET A 1 266 ? -3.465  25.865  2.021   1.00 98.83 266 A 1 
ATOM 2046 O O   . MET A 1 266 ? -4.596  25.378  2.095   1.00 98.66 266 A 1 
ATOM 2047 C CB  . MET A 1 266 ? -1.428  24.491  2.572   1.00 98.70 266 A 1 
ATOM 2048 C CG  . MET A 1 266 ? -0.466  23.371  2.134   1.00 97.44 266 A 1 
ATOM 2049 S SD  . MET A 1 266 ? -1.211  21.840  1.490   1.00 97.97 266 A 1 
ATOM 2050 C CE  . MET A 1 266 ? -2.289  21.363  2.856   1.00 94.79 266 A 1 
ATOM 2051 N N   . GLU A 1 267 ? -3.209  27.118  2.408   1.00 98.71 267 A 1 
ATOM 2052 C CA  . GLU A 1 267 ? -4.231  28.046  2.911   1.00 98.63 267 A 1 
ATOM 2053 C C   . GLU A 1 267 ? -5.288  28.367  1.840   1.00 98.69 267 A 1 
ATOM 2054 O O   . GLU A 1 267 ? -6.487  28.308  2.116   1.00 98.34 267 A 1 
ATOM 2055 C CB  . GLU A 1 267 ? -3.566  29.340  3.412   1.00 98.29 267 A 1 
ATOM 2056 C CG  . GLU A 1 267 ? -2.817  29.145  4.743   1.00 94.76 267 A 1 
ATOM 2057 C CD  . GLU A 1 267 ? -2.031  30.388  5.208   1.00 91.85 267 A 1 
ATOM 2058 O OE1 . GLU A 1 267 ? -1.331  30.270  6.245   1.00 81.74 267 A 1 
ATOM 2059 O OE2 . GLU A 1 267 ? -2.117  31.454  4.551   1.00 83.73 267 A 1 
ATOM 2060 N N   . GLU A 1 268 ? -4.866  28.634  0.603   1.00 98.65 268 A 1 
ATOM 2061 C CA  . GLU A 1 268 ? -5.782  28.872  -0.520  1.00 98.60 268 A 1 
ATOM 2062 C C   . GLU A 1 268 ? -6.701  27.669  -0.778  1.00 98.64 268 A 1 
ATOM 2063 O O   . GLU A 1 268 ? -7.919  27.822  -0.888  1.00 98.26 268 A 1 
ATOM 2064 C CB  . GLU A 1 268 ? -4.981  29.168  -1.793  1.00 98.44 268 A 1 
ATOM 2065 C CG  . GLU A 1 268 ? -4.299  30.543  -1.795  1.00 97.01 268 A 1 
ATOM 2066 C CD  . GLU A 1 268 ? -3.359  30.716  -2.997  1.00 96.80 268 A 1 
ATOM 2067 O OE1 . GLU A 1 268 ? -2.532  31.646  -2.955  1.00 91.82 268 A 1 
ATOM 2068 O OE2 . GLU A 1 268 ? -3.491  29.938  -3.975  1.00 93.09 268 A 1 
ATOM 2069 N N   . VAL A 1 269 ? -6.127  26.455  -0.830  1.00 98.47 269 A 1 
ATOM 2070 C CA  . VAL A 1 269 ? -6.890  25.217  -1.065  1.00 98.38 269 A 1 
ATOM 2071 C C   . VAL A 1 269 ? -7.857  24.931  0.087   1.00 98.39 269 A 1 
ATOM 2072 O O   . VAL A 1 269 ? -8.978  24.493  -0.167  1.00 98.08 269 A 1 
ATOM 2073 C CB  . VAL A 1 269 ? -5.946  24.031  -1.341  1.00 98.21 269 A 1 
ATOM 2074 C CG1 . VAL A 1 269 ? -6.700  22.696  -1.434  1.00 97.07 269 A 1 
ATOM 2075 C CG2 . VAL A 1 269 ? -5.225  24.220  -2.684  1.00 96.69 269 A 1 
ATOM 2076 N N   . SER A 1 270 ? -7.489  25.252  1.336   1.00 98.53 270 A 1 
ATOM 2077 C CA  . SER A 1 270 ? -8.336  25.028  2.520   1.00 98.52 270 A 1 
ATOM 2078 C C   . SER A 1 270 ? -9.728  25.668  2.408   1.00 98.46 270 A 1 
ATOM 2079 O O   . SER A 1 270 ? -10.710 25.129  2.916   1.00 98.03 270 A 1 
ATOM 2080 C CB  . SER A 1 270 ? -7.634  25.517  3.792   1.00 98.33 270 A 1 
ATOM 2081 O OG  . SER A 1 270 ? -7.724  26.917  3.964   1.00 95.88 270 A 1 
ATOM 2082 N N   . SER A 1 271 ? -9.839  26.772  1.654   1.00 98.38 271 A 1 
ATOM 2083 C CA  . SER A 1 271 ? -11.106 27.474  1.423   1.00 98.13 271 A 1 
ATOM 2084 C C   . SER A 1 271 ? -12.150 26.606  0.703   1.00 98.24 271 A 1 
ATOM 2085 O O   . SER A 1 271 ? -13.351 26.828  0.852   1.00 97.31 271 A 1 
ATOM 2086 C CB  . SER A 1 271 ? -10.852 28.743  0.604   1.00 97.43 271 A 1 
ATOM 2087 O OG  . SER A 1 271 ? -9.901  29.570  1.254   1.00 88.70 271 A 1 
ATOM 2088 N N   . SER A 1 272 ? -11.707 25.585  -0.041  1.00 98.04 272 A 1 
ATOM 2089 C CA  . SER A 1 272 ? -12.577 24.609  -0.709  1.00 97.97 272 A 1 
ATOM 2090 C C   . SER A 1 272 ? -12.997 23.447  0.203   1.00 98.15 272 A 1 
ATOM 2091 O O   . SER A 1 272 ? -13.823 22.619  -0.191  1.00 97.31 272 A 1 
ATOM 2092 C CB  . SER A 1 272 ? -11.881 24.064  -1.962  1.00 97.72 272 A 1 
ATOM 2093 O OG  . SER A 1 272 ? -11.539 25.123  -2.843  1.00 94.83 272 A 1 
ATOM 2094 N N   . TYR A 1 273 ? -12.451 23.370  1.421   1.00 97.93 273 A 1 
ATOM 2095 C CA  . TYR A 1 273 ? -12.657 22.284  2.384   1.00 97.98 273 A 1 
ATOM 2096 C C   . TYR A 1 273 ? -13.040 22.815  3.780   1.00 98.18 273 A 1 
ATOM 2097 O O   . TYR A 1 273 ? -12.344 22.551  4.758   1.00 97.50 273 A 1 
ATOM 2098 C CB  . TYR A 1 273 ? -11.398 21.405  2.432   1.00 97.67 273 A 1 
ATOM 2099 C CG  . TYR A 1 273 ? -11.063 20.731  1.118   1.00 97.66 273 A 1 
ATOM 2100 C CD1 . TYR A 1 273 ? -11.581 19.463  0.821   1.00 96.15 273 A 1 
ATOM 2101 C CD2 . TYR A 1 273 ? -10.244 21.385  0.179   1.00 96.76 273 A 1 
ATOM 2102 C CE1 . TYR A 1 273 ? -11.294 18.850  -0.413  1.00 96.03 273 A 1 
ATOM 2103 C CE2 . TYR A 1 273 ? -9.962  20.779  -1.061  1.00 96.23 273 A 1 
ATOM 2104 C CZ  . TYR A 1 273 ? -10.493 19.513  -1.361  1.00 96.61 273 A 1 
ATOM 2105 O OH  . TYR A 1 273 ? -10.251 18.933  -2.564  1.00 95.57 273 A 1 
ATOM 2106 N N   . PRO A 1 274 ? -14.158 23.567  3.911   1.00 98.25 274 A 1 
ATOM 2107 C CA  . PRO A 1 274 ? -14.535 24.214  5.174   1.00 98.11 274 A 1 
ATOM 2108 C C   . PRO A 1 274 ? -14.860 23.232  6.310   1.00 98.22 274 A 1 
ATOM 2109 O O   . PRO A 1 274 ? -14.993 23.633  7.461   1.00 97.59 274 A 1 
ATOM 2110 C CB  . PRO A 1 274 ? -15.757 25.067  4.816   1.00 97.94 274 A 1 
ATOM 2111 C CG  . PRO A 1 274 ? -16.390 24.307  3.650   1.00 97.01 274 A 1 
ATOM 2112 C CD  . PRO A 1 274 ? -15.172 23.800  2.892   1.00 98.19 274 A 1 
ATOM 2113 N N   . ASP A 1 275 ? -15.029 21.945  5.994   1.00 97.84 275 A 1 
ATOM 2114 C CA  . ASP A 1 275 ? -15.300 20.873  6.946   1.00 97.76 275 A 1 
ATOM 2115 C C   . ASP A 1 275 ? -14.038 20.173  7.479   1.00 98.04 275 A 1 
ATOM 2116 O O   . ASP A 1 275 ? -14.160 19.301  8.341   1.00 96.95 275 A 1 
ATOM 2117 C CB  . ASP A 1 275 ? -16.283 19.874  6.306   1.00 97.18 275 A 1 
ATOM 2118 C CG  . ASP A 1 275 ? -15.700 19.090  5.121   1.00 96.20 275 A 1 
ATOM 2119 O OD1 . ASP A 1 275 ? -15.143 19.717  4.192   1.00 93.07 275 A 1 
ATOM 2120 O OD2 . ASP A 1 275 ? -15.890 17.852  5.095   1.00 92.90 275 A 1 
ATOM 2121 N N   . VAL A 1 276 ? -12.849 20.548  6.993   1.00 97.65 276 A 1 
ATOM 2122 C CA  . VAL A 1 276 ? -11.542 20.037  7.435   1.00 97.89 276 A 1 
ATOM 2123 C C   . VAL A 1 276 ? -10.771 21.147  8.148   1.00 98.17 276 A 1 
ATOM 2124 O O   . VAL A 1 276 ? -10.568 22.226  7.601   1.00 98.04 276 A 1 
ATOM 2125 C CB  . VAL A 1 276 ? -10.731 19.469  6.254   1.00 97.72 276 A 1 
ATOM 2126 C CG1 . VAL A 1 276 ? -9.367  18.928  6.706   1.00 96.41 276 A 1 
ATOM 2127 C CG2 . VAL A 1 276 ? -11.479 18.317  5.565   1.00 95.76 276 A 1 
ATOM 2128 N N   . THR A 1 277 ? -10.309 20.878  9.364   1.00 98.50 277 A 1 
ATOM 2129 C CA  . THR A 1 277 ? -9.427  21.797  10.101  1.00 98.52 277 A 1 
ATOM 2130 C C   . THR A 1 277 ? -8.009  21.700  9.545   1.00 98.60 277 A 1 
ATOM 2131 O O   . THR A 1 277 ? -7.447  20.606  9.519   1.00 98.35 277 A 1 
ATOM 2132 C CB  . THR A 1 277 ? -9.422  21.470  11.601  1.00 98.22 277 A 1 
ATOM 2133 O OG1 . THR A 1 277 ? -10.739 21.520  12.101  1.00 94.25 277 A 1 
ATOM 2134 C CG2 . THR A 1 277 ? -8.600  22.466  12.420  1.00 94.06 277 A 1 
ATOM 2135 N N   . LEU A 1 278 ? -7.434  22.828  9.131   1.00 98.49 278 A 1 
ATOM 2136 C CA  . LEU A 1 278 ? -6.033  22.943  8.718   1.00 98.60 278 A 1 
ATOM 2137 C C   . LEU A 1 278 ? -5.202  23.555  9.852   1.00 98.56 278 A 1 
ATOM 2138 O O   . LEU A 1 278 ? -5.485  24.664  10.298  1.00 98.28 278 A 1 
ATOM 2139 C CB  . LEU A 1 278 ? -5.939  23.775  7.423   1.00 98.58 278 A 1 
ATOM 2140 C CG  . LEU A 1 278 ? -4.501  24.044  6.935   1.00 98.42 278 A 1 
ATOM 2141 C CD1 . LEU A 1 278 ? -3.763  22.760  6.546   1.00 97.68 278 A 1 
ATOM 2142 C CD2 . LEU A 1 278 ? -4.527  24.965  5.715   1.00 97.79 278 A 1 
ATOM 2143 N N   . ASP A 1 279 ? -4.144  22.853  10.252  1.00 98.64 279 A 1 
ATOM 2144 C CA  . ASP A 1 279 ? -3.101  23.343  11.152  1.00 98.52 279 A 1 
ATOM 2145 C C   . ASP A 1 279 ? -1.747  23.397  10.419  1.00 98.68 279 A 1 
ATOM 2146 O O   . ASP A 1 279 ? -1.500  22.644  9.472   1.00 98.38 279 A 1 
ATOM 2147 C CB  . ASP A 1 279 ? -3.019  22.446  12.403  1.00 97.82 279 A 1 
ATOM 2148 C CG  . ASP A 1 279 ? -4.248  22.534  13.318  1.00 90.41 279 A 1 
ATOM 2149 O OD1 . ASP A 1 279 ? -4.614  23.674  13.681  1.00 84.15 279 A 1 
ATOM 2150 O OD2 . ASP A 1 279 ? -4.764  21.461  13.721  1.00 83.38 279 A 1 
ATOM 2151 N N   . HIS A 1 280 ? -0.836  24.251  10.878  1.00 98.67 280 A 1 
ATOM 2152 C CA  . HIS A 1 280 ? 0.528   24.338  10.349  1.00 98.60 280 A 1 
ATOM 2153 C C   . HIS A 1 280 ? 1.563   24.105  11.443  1.00 98.47 280 A 1 
ATOM 2154 O O   . HIS A 1 280 ? 1.522   24.751  12.493  1.00 97.89 280 A 1 
ATOM 2155 C CB  . HIS A 1 280 ? 0.774   25.696  9.677   1.00 98.39 280 A 1 
ATOM 2156 C CG  . HIS A 1 280 ? -0.045  25.904  8.434   1.00 98.40 280 A 1 
ATOM 2157 N ND1 . HIS A 1 280 ? 0.251   25.412  7.179   1.00 94.78 280 A 1 
ATOM 2158 C CD2 . HIS A 1 280 ? -1.198  26.629  8.339   1.00 95.56 280 A 1 
ATOM 2159 C CE1 . HIS A 1 280 ? -0.706  25.846  6.345   1.00 95.87 280 A 1 
ATOM 2160 N NE2 . HIS A 1 280 ? -1.604  26.584  7.009   1.00 96.14 280 A 1 
ATOM 2161 N N   . LEU A 1 281 ? 2.558   23.251  11.163  1.00 98.70 281 A 1 
ATOM 2162 C CA  . LEU A 1 281 ? 3.727   23.065  12.018  1.00 98.70 281 A 1 
ATOM 2163 C C   . LEU A 1 281 ? 5.023   23.151  11.203  1.00 98.79 281 A 1 
ATOM 2164 O O   . LEU A 1 281 ? 5.076   22.822  10.021  1.00 98.58 281 A 1 
ATOM 2165 C CB  . LEU A 1 281 ? 3.628   21.732  12.781  1.00 98.45 281 A 1 
ATOM 2166 C CG  . LEU A 1 281 ? 2.536   21.668  13.866  1.00 96.92 281 A 1 
ATOM 2167 C CD1 . LEU A 1 281 ? 2.561   20.287  14.522  1.00 92.93 281 A 1 
ATOM 2168 C CD2 . LEU A 1 281 ? 2.741   22.697  14.982  1.00 93.55 281 A 1 
ATOM 2169 N N   . PHE A 1 282 ? 6.089   23.595  11.851  1.00 98.70 282 A 1 
ATOM 2170 C CA  . PHE A 1 282 ? 7.425   23.446  11.284  1.00 98.70 282 A 1 
ATOM 2171 C C   . PHE A 1 282 ? 7.910   22.006  11.457  1.00 98.69 282 A 1 
ATOM 2172 O O   . PHE A 1 282 ? 7.593   21.366  12.461  1.00 98.51 282 A 1 
ATOM 2173 C CB  . PHE A 1 282 ? 8.397   24.454  11.914  1.00 98.60 282 A 1 
ATOM 2174 C CG  . PHE A 1 282 ? 8.027   25.915  11.720  1.00 98.49 282 A 1 
ATOM 2175 C CD1 . PHE A 1 282 ? 7.625   26.390  10.457  1.00 97.21 282 A 1 
ATOM 2176 C CD2 . PHE A 1 282 ? 8.097   26.811  12.807  1.00 97.26 282 A 1 
ATOM 2177 C CE1 . PHE A 1 282 ? 7.268   27.741  10.286  1.00 96.66 282 A 1 
ATOM 2178 C CE2 . PHE A 1 282 ? 7.748   28.165  12.634  1.00 96.38 282 A 1 
ATOM 2179 C CZ  . PHE A 1 282 ? 7.327   28.631  11.372  1.00 96.98 282 A 1 
ATOM 2180 N N   . VAL A 1 283 ? 8.724   21.518  10.517  1.00 98.74 283 A 1 
ATOM 2181 C CA  . VAL A 1 283 ? 9.243   20.136  10.496  1.00 98.67 283 A 1 
ATOM 2182 C C   . VAL A 1 283 ? 9.945   19.739  11.801  1.00 98.60 283 A 1 
ATOM 2183 O O   . VAL A 1 283 ? 9.689   18.668  12.338  1.00 98.27 283 A 1 
ATOM 2184 C CB  . VAL A 1 283 ? 10.149  19.942  9.264   1.00 98.48 283 A 1 
ATOM 2185 C CG1 . VAL A 1 283 ? 11.401  20.834  9.252   1.00 97.44 283 A 1 
ATOM 2186 C CG2 . VAL A 1 283 ? 10.577  18.482  9.103   1.00 96.97 283 A 1 
ATOM 2187 N N   . ASP A 1 284 ? 10.752  20.627  12.374  1.00 98.60 284 A 1 
ATOM 2188 C CA  . ASP A 1 284 ? 11.456  20.397  13.643  1.00 98.44 284 A 1 
ATOM 2189 C C   . ASP A 1 284 ? 10.524  20.310  14.861  1.00 98.40 284 A 1 
ATOM 2190 O O   . ASP A 1 284 ? 10.797  19.550  15.791  1.00 97.84 284 A 1 
ATOM 2191 C CB  . ASP A 1 284 ? 12.504  21.499  13.868  1.00 98.15 284 A 1 
ATOM 2192 C CG  . ASP A 1 284 ? 11.970  22.940  13.832  1.00 96.96 284 A 1 
ATOM 2193 O OD1 . ASP A 1 284 ? 10.977  23.216  13.116  1.00 94.33 284 A 1 
ATOM 2194 O OD2 . ASP A 1 284 ? 12.667  23.850  14.316  1.00 94.19 284 A 1 
ATOM 2195 N N   . ASN A 1 285 ? 9.418   21.058  14.870  1.00 98.51 285 A 1 
ATOM 2196 C CA  . ASN A 1 285 ? 8.410   20.917  15.910  1.00 98.36 285 A 1 
ATOM 2197 C C   . ASN A 1 285 ? 7.594   19.636  15.703  1.00 98.36 285 A 1 
ATOM 2198 O O   . ASN A 1 285 ? 7.292   18.947  16.672  1.00 98.02 285 A 1 
ATOM 2199 C CB  . ASN A 1 285 ? 7.532   22.178  15.948  1.00 98.02 285 A 1 
ATOM 2200 C CG  . ASN A 1 285 ? 6.565   22.179  17.122  1.00 94.81 285 A 1 
ATOM 2201 O OD1 . ASN A 1 285 ? 6.833   21.707  18.214  1.00 88.12 285 A 1 
ATOM 2202 N ND2 . ASN A 1 285 ? 5.390   22.732  16.949  1.00 88.32 285 A 1 
ATOM 2203 N N   . THR A 1 286 ? 7.268   19.286  14.463  1.00 98.54 286 A 1 
ATOM 2204 C CA  . THR A 1 286 ? 6.511   18.064  14.147  1.00 98.53 286 A 1 
ATOM 2205 C C   . THR A 1 286 ? 7.231   16.806  14.633  1.00 98.42 286 A 1 
ATOM 2206 O O   . THR A 1 286 ? 6.599   15.992  15.305  1.00 98.15 286 A 1 
ATOM 2207 C CB  . THR A 1 286 ? 6.231   17.964  12.646  1.00 98.54 286 A 1 
ATOM 2208 O OG1 . THR A 1 286 ? 5.552   19.122  12.236  1.00 97.41 286 A 1 
ATOM 2209 C CG2 . THR A 1 286 ? 5.329   16.774  12.304  1.00 97.36 286 A 1 
ATOM 2210 N N   . THR A 1 287 ? 8.531   16.674  14.402  1.00 98.49 287 A 1 
ATOM 2211 C CA  . THR A 1 287 ? 9.323   15.527  14.887  1.00 98.24 287 A 1 
ATOM 2212 C C   . THR A 1 287 ? 9.303   15.434  16.420  1.00 98.00 287 A 1 
ATOM 2213 O O   . THR A 1 287 ? 9.079   14.369  16.998  1.00 97.31 287 A 1 
ATOM 2214 C CB  . THR A 1 287 ? 10.777  15.600  14.391  1.00 97.95 287 A 1 
ATOM 2215 O OG1 . THR A 1 287 ? 11.410  16.780  14.827  1.00 94.79 287 A 1 
ATOM 2216 C CG2 . THR A 1 287 ? 10.896  15.583  12.861  1.00 94.38 287 A 1 
ATOM 2217 N N   . GLN A 1 288 ? 9.407   16.579  17.112  1.00 98.12 288 A 1 
ATOM 2218 C CA  . GLN A 1 288 ? 9.279   16.627  18.574  1.00 97.84 288 A 1 
ATOM 2219 C C   . GLN A 1 288 ? 7.880   16.208  19.051  1.00 97.46 288 A 1 
ATOM 2220 O O   . GLN A 1 288 ? 7.756   15.495  20.049  1.00 96.63 288 A 1 
ATOM 2221 C CB  . GLN A 1 288 ? 9.574   18.046  19.079  1.00 97.70 288 A 1 
ATOM 2222 C CG  . GLN A 1 288 ? 11.047  18.443  18.925  1.00 96.29 288 A 1 
ATOM 2223 C CD  . GLN A 1 288 ? 11.269  19.927  19.193  1.00 94.78 288 A 1 
ATOM 2224 O OE1 . GLN A 1 288 ? 10.653  20.548  20.053  1.00 89.36 288 A 1 
ATOM 2225 N NE2 . GLN A 1 288 ? 12.171  20.559  18.481  1.00 87.59 288 A 1 
ATOM 2226 N N   . GLN A 1 289 ? 6.823   16.661  18.369  1.00 97.76 289 A 1 
ATOM 2227 C CA  . GLN A 1 289 ? 5.446   16.315  18.728  1.00 97.47 289 A 1 
ATOM 2228 C C   . GLN A 1 289 ? 5.121   14.845  18.440  1.00 97.27 289 A 1 
ATOM 2229 O O   . GLN A 1 289 ? 4.407   14.244  19.236  1.00 96.69 289 A 1 
ATOM 2230 C CB  . GLN A 1 289 ? 4.435   17.236  18.029  1.00 97.34 289 A 1 
ATOM 2231 C CG  . GLN A 1 289 ? 4.487   18.709  18.466  1.00 95.82 289 A 1 
ATOM 2232 C CD  . GLN A 1 289 ? 4.428   18.925  19.971  1.00 95.73 289 A 1 
ATOM 2233 O OE1 . GLN A 1 289 ? 3.645   18.353  20.714  1.00 89.73 289 A 1 
ATOM 2234 N NE2 . GLN A 1 289 ? 5.284   19.775  20.492  1.00 88.55 289 A 1 
ATOM 2235 N N   . LEU A 1 290 ? 5.689   14.244  17.396  1.00 97.26 290 A 1 
ATOM 2236 C CA  . LEU A 1 290 ? 5.548   12.803  17.137  1.00 96.93 290 A 1 
ATOM 2237 C C   . LEU A 1 290 ? 6.078   11.957  18.303  1.00 96.41 290 A 1 
ATOM 2238 O O   . LEU A 1 290 ? 5.493   10.931  18.634  1.00 95.47 290 A 1 
ATOM 2239 C CB  . LEU A 1 290 ? 6.275   12.434  15.832  1.00 97.04 290 A 1 
ATOM 2240 C CG  . LEU A 1 290 ? 5.512   12.815  14.551  1.00 96.45 290 A 1 
ATOM 2241 C CD1 . LEU A 1 290 ? 6.413   12.598  13.336  1.00 95.37 290 A 1 
ATOM 2242 C CD2 . LEU A 1 290 ? 4.252   11.966  14.357  1.00 95.32 290 A 1 
ATOM 2243 N N   . ILE A 1 291 ? 7.123   12.408  18.990  1.00 96.86 291 A 1 
ATOM 2244 C CA  . ILE A 1 291 ? 7.671   11.712  20.166  1.00 96.21 291 A 1 
ATOM 2245 C C   . ILE A 1 291 ? 6.871   12.034  21.437  1.00 96.34 291 A 1 
ATOM 2246 O O   . ILE A 1 291 ? 6.683   11.183  22.304  1.00 95.08 291 A 1 
ATOM 2247 C CB  . ILE A 1 291 ? 9.166   12.064  20.323  1.00 95.00 291 A 1 
ATOM 2248 C CG1 . ILE A 1 291 ? 9.971   11.596  19.087  1.00 91.50 291 A 1 
ATOM 2249 C CG2 . ILE A 1 291 ? 9.757   11.448  21.603  1.00 88.26 291 A 1 
ATOM 2250 C CD1 . ILE A 1 291 ? 11.390  12.165  19.025  1.00 85.57 291 A 1 
ATOM 2251 N N   . LYS A 1 292 ? 6.414   13.289  21.585  1.00 96.29 292 A 1 
ATOM 2252 C CA  . LYS A 1 292 ? 5.816   13.784  22.834  1.00 96.00 292 A 1 
ATOM 2253 C C   . LYS A 1 292 ? 4.321   13.491  22.954  1.00 95.99 292 A 1 
ATOM 2254 O O   . LYS A 1 292 ? 3.862   13.148  24.038  1.00 95.06 292 A 1 
ATOM 2255 C CB  . LYS A 1 292 ? 6.114   15.285  22.931  1.00 95.60 292 A 1 
ATOM 2256 C CG  . LYS A 1 292 ? 5.655   15.881  24.263  1.00 88.70 292 A 1 
ATOM 2257 C CD  . LYS A 1 292 ? 5.950   17.381  24.272  1.00 85.57 292 A 1 
ATOM 2258 C CE  . LYS A 1 292 ? 5.391   18.000  25.556  1.00 79.11 292 A 1 
ATOM 2259 N NZ  . LYS A 1 292 ? 5.512   19.473  25.502  1.00 69.81 292 A 1 
ATOM 2260 N N   . ASP A 1 293 ? 3.573   13.695  21.885  1.00 95.66 293 A 1 
ATOM 2261 C CA  . ASP A 1 293 ? 2.114   13.547  21.818  1.00 95.61 293 A 1 
ATOM 2262 C C   . ASP A 1 293 ? 1.671   13.224  20.374  1.00 96.16 293 A 1 
ATOM 2263 O O   . ASP A 1 293 ? 1.097   14.068  19.683  1.00 95.75 293 A 1 
ATOM 2264 C CB  . ASP A 1 293 ? 1.425   14.813  22.361  1.00 94.54 293 A 1 
ATOM 2265 C CG  . ASP A 1 293 ? -0.104  14.691  22.371  1.00 92.09 293 A 1 
ATOM 2266 O OD1 . ASP A 1 293 ? -0.610  13.544  22.300  1.00 88.45 293 A 1 
ATOM 2267 O OD2 . ASP A 1 293 ? -0.760  15.751  22.473  1.00 87.05 293 A 1 
ATOM 2268 N N   . PRO A 1 294 ? 1.945   12.011  19.865  1.00 96.20 294 A 1 
ATOM 2269 C CA  . PRO A 1 294 ? 1.645   11.654  18.477  1.00 96.01 294 A 1 
ATOM 2270 C C   . PRO A 1 294 ? 0.144   11.633  18.162  1.00 96.16 294 A 1 
ATOM 2271 O O   . PRO A 1 294 ? -0.249  11.814  17.015  1.00 95.54 294 A 1 
ATOM 2272 C CB  . PRO A 1 294 ? 2.290   10.282  18.277  1.00 95.53 294 A 1 
ATOM 2273 C CG  . PRO A 1 294 ? 2.346   9.691   19.683  1.00 94.75 294 A 1 
ATOM 2274 C CD  . PRO A 1 294 ? 2.598   10.909  20.553  1.00 95.78 294 A 1 
ATOM 2275 N N   . LYS A 1 295 ? -0.725  11.474  19.160  1.00 95.19 295 A 1 
ATOM 2276 C CA  . LYS A 1 295 ? -2.184  11.363  18.980  1.00 94.69 295 A 1 
ATOM 2277 C C   . LYS A 1 295 ? -2.872  12.649  18.542  1.00 95.66 295 A 1 
ATOM 2278 O O   . LYS A 1 295 ? -4.035  12.614  18.140  1.00 94.83 295 A 1 
ATOM 2279 C CB  . LYS A 1 295 ? -2.826  10.916  20.283  1.00 92.95 295 A 1 
ATOM 2280 C CG  . LYS A 1 295 ? -2.379  9.520   20.669  1.00 87.88 295 A 1 
ATOM 2281 C CD  . LYS A 1 295 ? -3.179  9.134   21.898  1.00 81.69 295 A 1 
ATOM 2282 C CE  . LYS A 1 295 ? -2.860  7.704   22.254  1.00 74.46 295 A 1 
ATOM 2283 N NZ  . LYS A 1 295 ? -3.841  7.238   23.227  1.00 64.80 295 A 1 
ATOM 2284 N N   . GLN A 1 296 ? -2.183  13.777  18.637  1.00 96.27 296 A 1 
ATOM 2285 C CA  . GLN A 1 296 ? -2.721  15.035  18.130  1.00 96.58 296 A 1 
ATOM 2286 C C   . GLN A 1 296 ? -2.853  15.038  16.603  1.00 97.17 296 A 1 
ATOM 2287 O O   . GLN A 1 296 ? -3.637  15.821  16.074  1.00 96.70 296 A 1 
ATOM 2288 C CB  . GLN A 1 296 ? -1.861  16.193  18.644  1.00 96.03 296 A 1 
ATOM 2289 C CG  . GLN A 1 296 ? -0.529  16.348  17.886  1.00 94.18 296 A 1 
ATOM 2290 C CD  . GLN A 1 296 ? 0.364   17.342  18.605  1.00 94.44 296 A 1 
ATOM 2291 O OE1 . GLN A 1 296 ? 0.282   18.544  18.415  1.00 89.42 296 A 1 
ATOM 2292 N NE2 . GLN A 1 296 ? 1.210   16.875  19.493  1.00 88.46 296 A 1 
ATOM 2293 N N   . PHE A 1 297 ? -2.120  14.178  15.910  1.00 97.19 297 A 1 
ATOM 2294 C CA  . PHE A 1 297 ? -2.120  14.088  14.455  1.00 97.31 297 A 1 
ATOM 2295 C C   . PHE A 1 297 ? -3.187  13.110  13.945  1.00 97.21 297 A 1 
ATOM 2296 O O   . PHE A 1 297 ? -3.434  12.066  14.539  1.00 96.40 297 A 1 
ATOM 2297 C CB  . PHE A 1 297 ? -0.716  13.718  13.971  1.00 97.46 297 A 1 
ATOM 2298 C CG  . PHE A 1 297 ? 0.361   14.706  14.385  1.00 97.83 297 A 1 
ATOM 2299 C CD1 . PHE A 1 297 ? 0.374   16.004  13.843  1.00 97.40 297 A 1 
ATOM 2300 C CD2 . PHE A 1 297 ? 1.349   14.329  15.311  1.00 97.50 297 A 1 
ATOM 2301 C CE1 . PHE A 1 297 ? 1.375   16.917  14.216  1.00 97.33 297 A 1 
ATOM 2302 C CE2 . PHE A 1 297 ? 2.354   15.241  15.682  1.00 97.30 297 A 1 
ATOM 2303 C CZ  . PHE A 1 297 ? 2.368   16.536  15.134  1.00 97.61 297 A 1 
ATOM 2304 N N   . ASP A 1 298 ? -3.808  13.459  12.810  1.00 97.23 298 A 1 
ATOM 2305 C CA  . ASP A 1 298 ? -4.685  12.576  12.028  1.00 97.22 298 A 1 
ATOM 2306 C C   . ASP A 1 298 ? -4.080  12.383  10.631  1.00 97.57 298 A 1 
ATOM 2307 O O   . ASP A 1 298 ? -3.580  11.308  10.305  1.00 96.84 298 A 1 
ATOM 2308 C CB  . ASP A 1 298 ? -6.108  13.157  11.991  1.00 96.31 298 A 1 
ATOM 2309 C CG  . ASP A 1 298 ? -7.061  12.364  11.089  1.00 94.69 298 A 1 
ATOM 2310 O OD1 . ASP A 1 298 ? -6.996  11.117  11.083  1.00 91.87 298 A 1 
ATOM 2311 O OD2 . ASP A 1 298 ? -7.913  13.003  10.427  1.00 91.05 298 A 1 
ATOM 2312 N N   . VAL A 1 299 ? -4.040  13.456  9.834   1.00 97.04 299 A 1 
ATOM 2313 C CA  . VAL A 1 299 ? -3.353  13.491  8.540   1.00 97.51 299 A 1 
ATOM 2314 C C   . VAL A 1 299 ? -2.248  14.546  8.580   1.00 98.03 299 A 1 
ATOM 2315 O O   . VAL A 1 299 ? -2.493  15.694  8.941   1.00 98.03 299 A 1 
ATOM 2316 C CB  . VAL A 1 299 ? -4.325  13.740  7.376   1.00 97.26 299 A 1 
ATOM 2317 C CG1 . VAL A 1 299 ? -3.607  13.650  6.021   1.00 96.19 299 A 1 
ATOM 2318 C CG2 . VAL A 1 299 ? -5.463  12.706  7.370   1.00 95.82 299 A 1 
ATOM 2319 N N   . ILE A 1 300 ? -1.038  14.163  8.181   1.00 98.67 300 A 1 
ATOM 2320 C CA  . ILE A 1 300 ? 0.093   15.078  7.979   1.00 98.71 300 A 1 
ATOM 2321 C C   . ILE A 1 300 ? 0.348   15.181  6.478   1.00 98.70 300 A 1 
ATOM 2322 O O   . ILE A 1 300 ? 0.504   14.156  5.823   1.00 98.49 300 A 1 
ATOM 2323 C CB  . ILE A 1 300 ? 1.342   14.593  8.753   1.00 98.62 300 A 1 
ATOM 2324 C CG1 . ILE A 1 300 ? 1.091   14.649  10.277  1.00 98.36 300 A 1 
ATOM 2325 C CG2 . ILE A 1 300 ? 2.576   15.440  8.379   1.00 98.35 300 A 1 
ATOM 2326 C CD1 . ILE A 1 300 ? 2.214   14.033  11.125  1.00 97.53 300 A 1 
ATOM 2327 N N   . VAL A 1 301 ? 0.435   16.398  5.934   1.00 98.75 301 A 1 
ATOM 2328 C CA  . VAL A 1 301 ? 0.846   16.630  4.536   1.00 98.80 301 A 1 
ATOM 2329 C C   . VAL A 1 301 ? 2.138   17.437  4.479   1.00 98.82 301 A 1 
ATOM 2330 O O   . VAL A 1 301 ? 2.295   18.414  5.210   1.00 98.75 301 A 1 
ATOM 2331 C CB  . VAL A 1 301 ? -0.280  17.257  3.698   1.00 98.71 301 A 1 
ATOM 2332 C CG1 . VAL A 1 301 ? -0.689  18.653  4.179   1.00 98.32 301 A 1 
ATOM 2333 C CG2 . VAL A 1 301 ? 0.101   17.338  2.213   1.00 97.78 301 A 1 
ATOM 2334 N N   . THR A 1 302 ? 3.084   17.030  3.634   1.00 98.76 302 A 1 
ATOM 2335 C CA  . THR A 1 302 ? 4.384   17.710  3.573   1.00 98.72 302 A 1 
ATOM 2336 C C   . THR A 1 302 ? 5.145   17.462  2.266   1.00 98.57 302 A 1 
ATOM 2337 O O   . THR A 1 302 ? 4.769   16.611  1.450   1.00 98.18 302 A 1 
ATOM 2338 C CB  . THR A 1 302 ? 5.206   17.327  4.814   1.00 98.57 302 A 1 
ATOM 2339 O OG1 . THR A 1 302 ? 6.326   18.163  4.957   1.00 96.87 302 A 1 
ATOM 2340 C CG2 . THR A 1 302 ? 5.672   15.881  4.800   1.00 97.18 302 A 1 
ATOM 2341 N N   . SER A 1 303 ? 6.232   18.226  2.074   1.00 98.51 303 A 1 
ATOM 2342 C CA  . SER A 1 303 ? 7.137   18.116  0.931   1.00 98.43 303 A 1 
ATOM 2343 C C   . SER A 1 303 ? 7.868   16.769  0.883   1.00 98.25 303 A 1 
ATOM 2344 O O   . SER A 1 303 ? 7.895   16.011  1.859   1.00 97.64 303 A 1 
ATOM 2345 C CB  . SER A 1 303 ? 8.145   19.272  0.952   1.00 98.26 303 A 1 
ATOM 2346 O OG  . SER A 1 303 ? 9.104   19.101  1.978   1.00 97.48 303 A 1 
ATOM 2347 N N   . ASN A 1 304 ? 8.522   16.486  -0.249  1.00 97.16 304 A 1 
ATOM 2348 C CA  . ASN A 1 304 ? 9.196   15.214  -0.497  1.00 96.46 304 A 1 
ATOM 2349 C C   . ASN A 1 304 ? 10.239  14.858  0.580   1.00 96.28 304 A 1 
ATOM 2350 O O   . ASN A 1 304 ? 10.112  13.829  1.243   1.00 94.87 304 A 1 
ATOM 2351 C CB  . ASN A 1 304 ? 9.790   15.273  -1.914  1.00 95.15 304 A 1 
ATOM 2352 C CG  . ASN A 1 304 ? 10.135  13.910  -2.478  1.00 93.26 304 A 1 
ATOM 2353 O OD1 . ASN A 1 304 ? 10.280  12.920  -1.786  1.00 90.43 304 A 1 
ATOM 2354 N ND2 . ASN A 1 304 ? 10.267  13.826  -3.777  1.00 89.54 304 A 1 
ATOM 2355 N N   . MET A 1 305 ? 11.211  15.724  0.816   1.00 97.34 305 A 1 
ATOM 2356 C CA  . MET A 1 305 ? 12.271  15.482  1.812   1.00 97.30 305 A 1 
ATOM 2357 C C   . MET A 1 305 ? 11.739  15.427  3.251   1.00 97.28 305 A 1 
ATOM 2358 O O   . MET A 1 305 ? 12.127  14.553  4.023   1.00 96.65 305 A 1 
ATOM 2359 C CB  . MET A 1 305 ? 13.346  16.569  1.685   1.00 97.09 305 A 1 
ATOM 2360 C CG  . MET A 1 305 ? 14.528  16.343  2.634   1.00 95.22 305 A 1 
ATOM 2361 S SD  . MET A 1 305 ? 15.881  17.544  2.478   1.00 93.38 305 A 1 
ATOM 2362 C CE  . MET A 1 305 ? 15.041  19.090  2.938   1.00 85.61 305 A 1 
ATOM 2363 N N   . PHE A 1 306 ? 10.846  16.352  3.636   1.00 98.34 306 A 1 
ATOM 2364 C CA  . PHE A 1 306 ? 10.300  16.338  4.996   1.00 98.43 306 A 1 
ATOM 2365 C C   . PHE A 1 306 ? 9.405   15.122  5.220   1.00 98.22 306 A 1 
ATOM 2366 O O   . PHE A 1 306 ? 9.446   14.524  6.291   1.00 97.69 306 A 1 
ATOM 2367 C CB  . PHE A 1 306 ? 9.545   17.639  5.295   1.00 98.46 306 A 1 
ATOM 2368 C CG  . PHE A 1 306 ? 10.362  18.920  5.229   1.00 98.47 306 A 1 
ATOM 2369 C CD1 . PHE A 1 306 ? 11.750  18.925  5.484   1.00 97.82 306 A 1 
ATOM 2370 C CD2 . PHE A 1 306 ? 9.708   20.133  4.933   1.00 97.72 306 A 1 
ATOM 2371 C CE1 . PHE A 1 306 ? 12.482  20.120  5.403   1.00 97.58 306 A 1 
ATOM 2372 C CE2 . PHE A 1 306 ? 10.438  21.326  4.859   1.00 97.34 306 A 1 
ATOM 2373 C CZ  . PHE A 1 306 ? 11.828  21.323  5.084   1.00 97.82 306 A 1 
ATOM 2374 N N   . GLY A 1 307 ? 8.640   14.720  4.207   1.00 98.29 307 A 1 
ATOM 2375 C CA  . GLY A 1 307 ? 7.820   13.518  4.244   1.00 97.95 307 A 1 
ATOM 2376 C C   . GLY A 1 307 ? 8.640   12.248  4.381   1.00 97.23 307 A 1 
ATOM 2377 O O   . GLY A 1 307 ? 8.224   11.355  5.114   1.00 96.13 307 A 1 
ATOM 2378 N N   . ASP A 1 308 ? 9.808   12.177  3.752   1.00 96.40 308 A 1 
ATOM 2379 C CA  . ASP A 1 308 ? 10.748  11.062  3.935   1.00 95.27 308 A 1 
ATOM 2380 C C   . ASP A 1 308 ? 11.139  10.920  5.407   1.00 95.34 308 A 1 
ATOM 2381 O O   . ASP A 1 308 ? 10.869  9.896   6.029   1.00 94.15 308 A 1 
ATOM 2382 C CB  . ASP A 1 308 ? 11.994  11.298  3.073   1.00 93.88 308 A 1 
ATOM 2383 C CG  . ASP A 1 308 ? 12.636  10.020  2.538   1.00 91.05 308 A 1 
ATOM 2384 O OD1 . ASP A 1 308 ? 11.924  8.991   2.456   1.00 88.66 308 A 1 
ATOM 2385 O OD2 . ASP A 1 308 ? 13.719  10.155  1.932   1.00 87.08 308 A 1 
ATOM 2386 N N   . ILE A 1 309 ? 11.656  12.005  5.981   1.00 96.95 309 A 1 
ATOM 2387 C CA  . ILE A 1 309 ? 12.166  12.037  7.358   1.00 96.92 309 A 1 
ATOM 2388 C C   . ILE A 1 309 ? 11.054  11.744  8.376   1.00 96.80 309 A 1 
ATOM 2389 O O   . ILE A 1 309 ? 11.206  10.882  9.239   1.00 96.28 309 A 1 
ATOM 2390 C CB  . ILE A 1 309 ? 12.839  13.402  7.630   1.00 97.02 309 A 1 
ATOM 2391 C CG1 . ILE A 1 309 ? 14.071  13.599  6.714   1.00 96.34 309 A 1 
ATOM 2392 C CG2 . ILE A 1 309 ? 13.247  13.537  9.109   1.00 96.52 309 A 1 
ATOM 2393 C CD1 . ILE A 1 309 ? 14.587  15.043  6.668   1.00 94.00 309 A 1 
ATOM 2394 N N   . ILE A 1 310 ? 9.922   12.464  8.281   1.00 97.61 310 A 1 
ATOM 2395 C CA  . ILE A 1 310 ? 8.812   12.335  9.235   1.00 97.47 310 A 1 
ATOM 2396 C C   . ILE A 1 310 ? 8.165   10.955  9.151   1.00 97.08 310 A 1 
ATOM 2397 O O   . ILE A 1 310 ? 7.791   10.385  10.174  1.00 96.23 310 A 1 
ATOM 2398 C CB  . ILE A 1 310 ? 7.780   13.461  8.988   1.00 96.98 310 A 1 
ATOM 2399 C CG1 . ILE A 1 310 ? 8.362   14.815  9.450   1.00 93.31 310 A 1 
ATOM 2400 C CG2 . ILE A 1 310 ? 6.441   13.205  9.697   1.00 93.13 310 A 1 
ATOM 2401 C CD1 . ILE A 1 310 ? 7.502   16.012  9.040   1.00 88.73 310 A 1 
ATOM 2402 N N   . SER A 1 311 ? 8.004   10.402  7.947   1.00 96.96 311 A 1 
ATOM 2403 C CA  . SER A 1 311 ? 7.400   9.080   7.794   1.00 96.08 311 A 1 
ATOM 2404 C C   . SER A 1 311 ? 8.296   7.968   8.327   1.00 95.26 311 A 1 
ATOM 2405 O O   . SER A 1 311 ? 7.779   7.044   8.951   1.00 94.01 311 A 1 
ATOM 2406 C CB  . SER A 1 311 ? 6.949   8.813   6.362   1.00 95.68 311 A 1 
ATOM 2407 O OG  . SER A 1 311 ? 8.013   8.742   5.446   1.00 94.49 311 A 1 
ATOM 2408 N N   . ASP A 1 312 ? 9.612   8.082   8.183   1.00 94.84 312 A 1 
ATOM 2409 C CA  . ASP A 1 312 ? 10.555  7.123   8.760   1.00 93.86 312 A 1 
ATOM 2410 C C   . ASP A 1 312 ? 10.590  7.220   10.295  1.00 93.78 312 A 1 
ATOM 2411 O O   . ASP A 1 312 ? 10.594  6.192   10.980  1.00 92.95 312 A 1 
ATOM 2412 C CB  . ASP A 1 312 ? 11.944  7.326   8.144   1.00 92.85 312 A 1 
ATOM 2413 C CG  . ASP A 1 312 ? 12.098  6.757   6.724   1.00 90.24 312 A 1 
ATOM 2414 O OD1 . ASP A 1 312 ? 11.105  6.271   6.125   1.00 87.91 312 A 1 
ATOM 2415 O OD2 . ASP A 1 312 ? 13.257  6.755   6.254   1.00 86.25 312 A 1 
ATOM 2416 N N   . GLU A 1 313 ? 10.511  8.434   10.866  1.00 94.34 313 A 1 
ATOM 2417 C CA  . GLU A 1 313 ? 10.375  8.619   12.321  1.00 94.62 313 A 1 
ATOM 2418 C C   . GLU A 1 313 ? 9.063   8.019   12.847  1.00 94.44 313 A 1 
ATOM 2419 O O   . GLU A 1 313 ? 9.077   7.217   13.788  1.00 93.39 313 A 1 
ATOM 2420 C CB  . GLU A 1 313 ? 10.482  10.113  12.675  1.00 94.82 313 A 1 
ATOM 2421 C CG  . GLU A 1 313 ? 10.427  10.345  14.200  1.00 92.39 313 A 1 
ATOM 2422 C CD  . GLU A 1 313 ? 10.512  11.833  14.582  1.00 92.02 313 A 1 
ATOM 2423 O OE1 . GLU A 1 313 ? 10.883  12.144  15.737  1.00 83.58 313 A 1 
ATOM 2424 O OE2 . GLU A 1 313 ? 10.197  12.691  13.731  1.00 85.10 313 A 1 
ATOM 2425 N N   . ALA A 1 314 ? 7.925   8.346   12.221  1.00 95.95 314 A 1 
ATOM 2426 C CA  . ALA A 1 314 ? 6.627   7.795   12.605  1.00 95.26 314 A 1 
ATOM 2427 C C   . ALA A 1 314 ? 6.599   6.265   12.477  1.00 94.39 314 A 1 
ATOM 2428 O O   . ALA A 1 314 ? 6.045   5.569   13.329  1.00 92.95 314 A 1 
ATOM 2429 C CB  . ALA A 1 314 ? 5.550   8.456   11.743  1.00 95.26 314 A 1 
ATOM 2430 N N   . SER A 1 315 ? 7.264   5.732   11.460  1.00 94.09 315 A 1 
ATOM 2431 C CA  . SER A 1 315 ? 7.462   4.301   11.252  1.00 92.50 315 A 1 
ATOM 2432 C C   . SER A 1 315 ? 8.216   3.654   12.411  1.00 92.22 315 A 1 
ATOM 2433 O O   . SER A 1 315 ? 7.772   2.643   12.958  1.00 90.34 315 A 1 
ATOM 2434 C CB  . SER A 1 315 ? 8.220   4.080   9.944   1.00 90.99 315 A 1 
ATOM 2435 O OG  . SER A 1 315 ? 7.400   4.441   8.851   1.00 81.51 315 A 1 
ATOM 2436 N N   . GLN A 1 316 ? 9.298   4.262   12.869  1.00 92.78 316 A 1 
ATOM 2437 C CA  . GLN A 1 316 ? 10.072  3.753   14.003  1.00 91.79 316 A 1 
ATOM 2438 C C   . GLN A 1 316 ? 9.259   3.763   15.309  1.00 92.04 316 A 1 
ATOM 2439 O O   . GLN A 1 316 ? 9.394   2.849   16.123  1.00 89.31 316 A 1 
ATOM 2440 C CB  . GLN A 1 316 ? 11.370  4.567   14.113  1.00 89.96 316 A 1 
ATOM 2441 C CG  . GLN A 1 316 ? 12.336  4.011   15.166  1.00 82.97 316 A 1 
ATOM 2442 C CD  . GLN A 1 316 ? 12.703  2.548   14.908  1.00 81.79 316 A 1 
ATOM 2443 O OE1 . GLN A 1 316 ? 13.267  2.186   13.894  1.00 75.70 316 A 1 
ATOM 2444 N NE2 . GLN A 1 316 ? 12.381  1.643   15.805  1.00 72.52 316 A 1 
ATOM 2445 N N   . ILE A 1 317 ? 8.366   4.755   15.496  1.00 93.01 317 A 1 
ATOM 2446 C CA  . ILE A 1 317 ? 7.458   4.833   16.652  1.00 92.80 317 A 1 
ATOM 2447 C C   . ILE A 1 317 ? 6.516   3.623   16.719  1.00 92.27 317 A 1 
ATOM 2448 O O   . ILE A 1 317 ? 6.188   3.173   17.818  1.00 90.12 317 A 1 
ATOM 2449 C CB  . ILE A 1 317 ? 6.689   6.173   16.621  1.00 92.25 317 A 1 
ATOM 2450 C CG1 . ILE A 1 317 ? 7.658   7.333   16.934  1.00 89.76 317 A 1 
ATOM 2451 C CG2 . ILE A 1 317 ? 5.501   6.193   17.605  1.00 88.74 317 A 1 
ATOM 2452 C CD1 . ILE A 1 317 ? 7.082   8.715   16.620  1.00 85.97 317 A 1 
ATOM 2453 N N   . THR A 1 318 ? 6.127   3.045   15.581  1.00 90.75 318 A 1 
ATOM 2454 C CA  . THR A 1 318 ? 5.231   1.873   15.548  1.00 89.00 318 A 1 
ATOM 2455 C C   . THR A 1 318 ? 5.876   0.569   16.042  1.00 87.41 318 A 1 
ATOM 2456 O O   . THR A 1 318 ? 5.170   -0.405  16.293  1.00 80.69 318 A 1 
ATOM 2457 C CB  . THR A 1 318 ? 4.630   1.631   14.161  1.00 88.32 318 A 1 
ATOM 2458 O OG1 . THR A 1 318 ? 5.609   1.123   13.283  1.00 85.29 318 A 1 
ATOM 2459 C CG2 . THR A 1 318 ? 3.983   2.871   13.547  1.00 84.79 318 A 1 
ATOM 2460 N N   . GLY A 1 319 ? 7.185   0.529   16.202  1.00 85.88 319 A 1 
ATOM 2461 C CA  . GLY A 1 319 ? 7.937   -0.587  16.782  1.00 82.76 319 A 1 
ATOM 2462 C C   . GLY A 1 319 ? 8.377   -1.675  15.799  1.00 83.82 319 A 1 
ATOM 2463 O O   . GLY A 1 319 ? 9.295   -2.430  16.119  1.00 79.01 319 A 1 
ATOM 2464 N N   . SER A 1 320 ? 7.796   -1.766  14.600  1.00 82.77 320 A 1 
ATOM 2465 C CA  . SER A 1 320 ? 8.282   -2.669  13.546  1.00 83.65 320 A 1 
ATOM 2466 C C   . SER A 1 320 ? 8.050   -2.120  12.139  1.00 85.53 320 A 1 
ATOM 2467 O O   . SER A 1 320 ? 6.922   -1.870  11.732  1.00 82.58 320 A 1 
ATOM 2468 C CB  . SER A 1 320 ? 7.656   -4.062  13.659  1.00 80.20 320 A 1 
ATOM 2469 O OG  . SER A 1 320 ? 8.145   -4.846  12.573  1.00 72.76 320 A 1 
ATOM 2470 N N   . ILE A 1 321 ? 9.124   -2.043  11.363  1.00 85.74 321 A 1 
ATOM 2471 C CA  . ILE A 1 321 ? 9.079   -1.706  9.933   1.00 87.25 321 A 1 
ATOM 2472 C C   . ILE A 1 321 ? 8.352   -2.776  9.099   1.00 90.14 321 A 1 
ATOM 2473 O O   . ILE A 1 321 ? 7.799   -2.474  8.049   1.00 86.71 321 A 1 
ATOM 2474 C CB  . ILE A 1 321 ? 10.518  -1.437  9.439   1.00 83.40 321 A 1 
ATOM 2475 C CG1 . ILE A 1 321 ? 10.497  -0.625  8.128   1.00 75.25 321 A 1 
ATOM 2476 C CG2 . ILE A 1 321 ? 11.337  -2.737  9.299   1.00 71.61 321 A 1 
ATOM 2477 C CD1 . ILE A 1 321 ? 11.876  -0.127  7.682   1.00 68.81 321 A 1 
ATOM 2478 N N   . GLY A 1 322 ? 8.299   -4.025  9.584   1.00 88.37 322 A 1 
ATOM 2479 C CA  . GLY A 1 322 ? 7.575   -5.138  8.957   1.00 89.58 322 A 1 
ATOM 2480 C C   . GLY A 1 322 ? 6.050   -5.008  8.996   1.00 92.23 322 A 1 
ATOM 2481 O O   . GLY A 1 322 ? 5.357   -5.830  8.400   1.00 91.01 322 A 1 
ATOM 2482 N N   . MET A 1 323 ? 5.518   -3.991  9.681   1.00 93.49 323 A 1 
ATOM 2483 C CA  . MET A 1 323 ? 4.082   -3.712  9.810   1.00 94.11 323 A 1 
ATOM 2484 C C   . MET A 1 323 ? 3.613   -2.526  8.959   1.00 94.93 323 A 1 
ATOM 2485 O O   . MET A 1 323 ? 2.441   -2.164  9.021   1.00 93.17 323 A 1 
ATOM 2486 C CB  . MET A 1 323 ? 3.752   -3.453  11.292  1.00 93.22 323 A 1 
ATOM 2487 C CG  . MET A 1 323 ? 3.989   -4.674  12.185  1.00 91.76 323 A 1 
ATOM 2488 S SD  . MET A 1 323 ? 2.993   -6.147  11.821  1.00 91.45 323 A 1 
ATOM 2489 C CE  . MET A 1 323 ? 1.319   -5.491  12.045  1.00 85.78 323 A 1 
ATOM 2490 N N   . LEU A 1 324 ? 4.502   -1.895  8.190   1.00 95.29 324 A 1 
ATOM 2491 C CA  . LEU A 1 324 ? 4.234   -0.589  7.596   1.00 95.76 324 A 1 
ATOM 2492 C C   . LEU A 1 324 ? 4.037   -0.676  6.083   1.00 96.90 324 A 1 
ATOM 2493 O O   . LEU A 1 324 ? 4.996   -0.905  5.340   1.00 96.47 324 A 1 
ATOM 2494 C CB  . LEU A 1 324 ? 5.353   0.369   7.981   1.00 94.51 324 A 1 
ATOM 2495 C CG  . LEU A 1 324 ? 5.422   0.599   9.498   1.00 91.60 324 A 1 
ATOM 2496 C CD1 . LEU A 1 324 ? 6.746   1.253   9.819   1.00 87.80 324 A 1 
ATOM 2497 C CD2 . LEU A 1 324 ? 4.274   1.480   10.002  1.00 87.25 324 A 1 
ATOM 2498 N N   . PRO A 1 325 ? 2.783   -0.497  5.601   1.00 97.12 325 A 1 
ATOM 2499 C CA  . PRO A 1 325 ? 2.492   -0.426  4.177   1.00 97.28 325 A 1 
ATOM 2500 C C   . PRO A 1 325 ? 2.791   0.970   3.617   1.00 97.15 325 A 1 
ATOM 2501 O O   . PRO A 1 325 ? 2.913   1.950   4.354   1.00 96.25 325 A 1 
ATOM 2502 C CB  . PRO A 1 325 ? 1.006   -0.761  4.086   1.00 97.17 325 A 1 
ATOM 2503 C CG  . PRO A 1 325 ? 0.443   -0.119  5.349   1.00 96.76 325 A 1 
ATOM 2504 C CD  . PRO A 1 325 ? 1.557   -0.306  6.368   1.00 97.30 325 A 1 
ATOM 2505 N N   . SER A 1 326 ? 2.821   1.086   2.298   1.00 97.71 326 A 1 
ATOM 2506 C CA  . SER A 1 326 ? 2.754   2.375   1.618   1.00 97.72 326 A 1 
ATOM 2507 C C   . SER A 1 326 ? 1.977   2.292   0.308   1.00 98.17 326 A 1 
ATOM 2508 O O   . SER A 1 326 ? 1.791   1.218   -0.272  1.00 97.96 326 A 1 
ATOM 2509 C CB  . SER A 1 326 ? 4.150   2.977   1.430   1.00 96.65 326 A 1 
ATOM 2510 O OG  . SER A 1 326 ? 4.846   2.404   0.345   1.00 93.38 326 A 1 
ATOM 2511 N N   . ALA A 1 327 ? 1.491   3.435   -0.148  1.00 97.99 327 A 1 
ATOM 2512 C CA  . ALA A 1 327 ? 0.853   3.597   -1.443  1.00 97.97 327 A 1 
ATOM 2513 C C   . ALA A 1 327 ? 1.411   4.825   -2.158  1.00 98.00 327 A 1 
ATOM 2514 O O   . ALA A 1 327 ? 1.492   5.899   -1.569  1.00 97.43 327 A 1 
ATOM 2515 C CB  . ALA A 1 327 ? -0.661  3.711   -1.249  1.00 97.54 327 A 1 
ATOM 2516 N N   . SER A 1 328 ? 1.748   4.677   -3.436  1.00 98.15 328 A 1 
ATOM 2517 C CA  . SER A 1 328 ? 2.075   5.788   -4.326  1.00 98.00 328 A 1 
ATOM 2518 C C   . SER A 1 328 ? 0.915   5.976   -5.295  1.00 97.93 328 A 1 
ATOM 2519 O O   . SER A 1 328 ? 0.596   5.060   -6.045  1.00 97.29 328 A 1 
ATOM 2520 C CB  . SER A 1 328 ? 3.387   5.510   -5.056  1.00 97.60 328 A 1 
ATOM 2521 O OG  . SER A 1 328 ? 4.453   5.367   -4.133  1.00 95.86 328 A 1 
ATOM 2522 N N   . LEU A 1 329 ? 0.248   7.128   -5.252  1.00 97.13 329 A 1 
ATOM 2523 C CA  . LEU A 1 329 ? -0.964  7.417   -6.021  1.00 96.71 329 A 1 
ATOM 2524 C C   . LEU A 1 329 ? -0.690  8.447   -7.117  1.00 96.66 329 A 1 
ATOM 2525 O O   . LEU A 1 329 ? 0.046   9.414   -6.908  1.00 95.99 329 A 1 
ATOM 2526 C CB  . LEU A 1 329 ? -2.101  7.885   -5.093  1.00 96.06 329 A 1 
ATOM 2527 C CG  . LEU A 1 329 ? -2.448  6.952   -3.920  1.00 94.97 329 A 1 
ATOM 2528 C CD1 . LEU A 1 329 ? -3.641  7.533   -3.159  1.00 92.30 329 A 1 
ATOM 2529 C CD2 . LEU A 1 329 ? -2.816  5.538   -4.363  1.00 92.02 329 A 1 
ATOM 2530 N N   . GLY A 1 330 ? -1.320  8.238   -8.280  1.00 95.52 330 A 1 
ATOM 2531 C CA  . GLY A 1 330 ? -1.347  9.174   -9.395  1.00 94.09 330 A 1 
ATOM 2532 C C   . GLY A 1 330 ? -2.646  9.976   -9.452  1.00 93.59 330 A 1 
ATOM 2533 O O   . GLY A 1 330 ? -3.390  10.076  -8.475  1.00 91.57 330 A 1 
ATOM 2534 N N   . GLU A 1 331 ? -2.937  10.553  -10.624 1.00 91.40 331 A 1 
ATOM 2535 C CA  . GLU A 1 331 ? -4.263  11.102  -10.901 1.00 89.25 331 A 1 
ATOM 2536 C C   . GLU A 1 331 ? -5.306  9.977   -11.014 1.00 88.15 331 A 1 
ATOM 2537 O O   . GLU A 1 331 ? -5.039  8.892   -11.534 1.00 80.84 331 A 1 
ATOM 2538 C CB  . GLU A 1 331 ? -4.258  11.979  -12.166 1.00 86.61 331 A 1 
ATOM 2539 C CG  . GLU A 1 331 ? -3.440  13.266  -11.980 1.00 79.69 331 A 1 
ATOM 2540 C CD  . GLU A 1 331 ? -3.555  14.248  -13.159 1.00 75.95 331 A 1 
ATOM 2541 O OE1 . GLU A 1 331 ? -3.047  15.383  -13.005 1.00 69.21 331 A 1 
ATOM 2542 O OE2 . GLU A 1 331 ? -4.157  13.883  -14.194 1.00 68.53 331 A 1 
ATOM 2543 N N   . GLY A 1 332 ? -6.517  10.230  -10.529 1.00 85.62 332 A 1 
ATOM 2544 C CA  . GLY A 1 332 ? -7.581  9.228   -10.512 1.00 86.24 332 A 1 
ATOM 2545 C C   . GLY A 1 332 ? -7.383  8.166   -9.423  1.00 88.94 332 A 1 
ATOM 2546 O O   . GLY A 1 332 ? -7.047  8.488   -8.290  1.00 85.42 332 A 1 
ATOM 2547 N N   . SER A 1 333 ? -7.644  6.898   -9.753  1.00 88.19 333 A 1 
ATOM 2548 C CA  . SER A 1 333 ? -7.608  5.778   -8.805  1.00 89.54 333 A 1 
ATOM 2549 C C   . SER A 1 333 ? -6.377  4.880   -8.943  1.00 91.93 333 A 1 
ATOM 2550 O O   . SER A 1 333 ? -6.192  3.983   -8.130  1.00 89.99 333 A 1 
ATOM 2551 C CB  . SER A 1 333 ? -8.886  4.941   -8.931  1.00 86.61 333 A 1 
ATOM 2552 O OG  . SER A 1 333 ? -9.018  4.426   -10.244 1.00 82.26 333 A 1 
ATOM 2553 N N   . PHE A 1 334 ? -5.534  5.088   -9.959  1.00 93.02 334 A 1 
ATOM 2554 C CA  . PHE A 1 334 ? -4.368  4.241   -10.177 1.00 94.19 334 A 1 
ATOM 2555 C C   . PHE A 1 334 ? -3.312  4.450   -9.087  1.00 94.91 334 A 1 
ATOM 2556 O O   . PHE A 1 334 ? -2.991  5.582   -8.722  1.00 93.30 334 A 1 
ATOM 2557 C CB  . PHE A 1 334 ? -3.799  4.489   -11.573 1.00 93.41 334 A 1 
ATOM 2558 C CG  . PHE A 1 334 ? -2.625  3.585   -11.894 1.00 94.38 334 A 1 
ATOM 2559 C CD1 . PHE A 1 334 ? -1.311  4.041   -11.693 1.00 91.74 334 A 1 
ATOM 2560 C CD2 . PHE A 1 334 ? -2.848  2.272   -12.340 1.00 92.21 334 A 1 
ATOM 2561 C CE1 . PHE A 1 334 ? -0.225  3.186   -11.941 1.00 90.79 334 A 1 
ATOM 2562 C CE2 . PHE A 1 334 ? -1.761  1.419   -12.589 1.00 90.82 334 A 1 
ATOM 2563 C CZ  . PHE A 1 334 ? -0.450  1.875   -12.389 1.00 93.01 334 A 1 
ATOM 2564 N N   . GLY A 1 335 ? -2.736  3.352   -8.583  1.00 95.30 335 A 1 
ATOM 2565 C CA  . GLY A 1 335 ? -1.689  3.403   -7.574  1.00 96.15 335 A 1 
ATOM 2566 C C   . GLY A 1 335 ? -0.751  2.200   -7.592  1.00 97.39 335 A 1 
ATOM 2567 O O   . GLY A 1 335 ? -1.077  1.131   -8.113  1.00 97.44 335 A 1 
ATOM 2568 N N   . LEU A 1 336 ? 0.423   2.392   -6.982  1.00 98.17 336 A 1 
ATOM 2569 C CA  . LEU A 1 336 ? 1.415   1.370   -6.680  1.00 98.38 336 A 1 
ATOM 2570 C C   . LEU A 1 336 ? 1.490   1.184   -5.164  1.00 98.39 336 A 1 
ATOM 2571 O O   . LEU A 1 336 ? 1.599   2.158   -4.422  1.00 98.05 336 A 1 
ATOM 2572 C CB  . LEU A 1 336 ? 2.751   1.753   -7.334  1.00 98.26 336 A 1 
ATOM 2573 C CG  . LEU A 1 336 ? 3.914   0.763   -7.098  1.00 97.88 336 A 1 
ATOM 2574 C CD1 . LEU A 1 336 ? 4.940   0.905   -8.223  1.00 95.49 336 A 1 
ATOM 2575 C CD2 . LEU A 1 336 ? 4.663   1.019   -5.782  1.00 95.34 336 A 1 
ATOM 2576 N N   . TYR A 1 337 ? 1.459   -0.063  -4.710  1.00 98.53 337 A 1 
ATOM 2577 C CA  . TYR A 1 337 ? 1.353   -0.448  -3.308  1.00 98.54 337 A 1 
ATOM 2578 C C   . TYR A 1 337 ? 2.525   -1.344  -2.919  1.00 98.60 337 A 1 
ATOM 2579 O O   . TYR A 1 337 ? 2.780   -2.355  -3.572  1.00 98.23 337 A 1 
ATOM 2580 C CB  . TYR A 1 337 ? 0.012   -1.141  -3.081  1.00 98.29 337 A 1 
ATOM 2581 C CG  . TYR A 1 337 ? -1.170  -0.275  -3.462  1.00 98.21 337 A 1 
ATOM 2582 C CD1 . TYR A 1 337 ? -1.754  0.570   -2.510  1.00 97.64 337 A 1 
ATOM 2583 C CD2 . TYR A 1 337 ? -1.637  -0.257  -4.796  1.00 97.63 337 A 1 
ATOM 2584 C CE1 . TYR A 1 337 ? -2.797  1.433   -2.875  1.00 97.33 337 A 1 
ATOM 2585 C CE2 . TYR A 1 337 ? -2.679  0.616   -5.165  1.00 97.26 337 A 1 
ATOM 2586 C CZ  . TYR A 1 337 ? -3.255  1.464   -4.201  1.00 97.31 337 A 1 
ATOM 2587 O OH  . TYR A 1 337 ? -4.246  2.325   -4.548  1.00 96.38 337 A 1 
ATOM 2588 N N   . GLU A 1 338 ? 3.247   -0.972  -1.863  1.00 98.18 338 A 1 
ATOM 2589 C CA  . GLU A 1 338 ? 4.485   -1.635  -1.444  1.00 97.97 338 A 1 
ATOM 2590 C C   . GLU A 1 338 ? 4.695   -1.518  0.073   1.00 98.01 338 A 1 
ATOM 2591 O O   . GLU A 1 338 ? 4.256   -0.539  0.682   1.00 97.20 338 A 1 
ATOM 2592 C CB  . GLU A 1 338 ? 5.684   -1.043  -2.220  1.00 97.12 338 A 1 
ATOM 2593 C CG  . GLU A 1 338 ? 5.924   0.458   -1.986  1.00 95.41 338 A 1 
ATOM 2594 C CD  . GLU A 1 338 ? 7.070   1.060   -2.821  1.00 95.27 338 A 1 
ATOM 2595 O OE1 . GLU A 1 338 ? 6.985   2.277   -3.154  1.00 90.54 338 A 1 
ATOM 2596 O OE2 . GLU A 1 338 ? 8.059   0.359   -3.101  1.00 90.91 338 A 1 
ATOM 2597 N N   . PRO A 1 339 ? 5.372   -2.489  0.726   1.00 97.80 339 A 1 
ATOM 2598 C CA  . PRO A 1 339 ? 5.871   -2.288  2.082   1.00 97.39 339 A 1 
ATOM 2599 C C   . PRO A 1 339 ? 6.993   -1.234  2.085   1.00 96.45 339 A 1 
ATOM 2600 O O   . PRO A 1 339 ? 7.721   -1.088  1.108   1.00 94.79 339 A 1 
ATOM 2601 C CB  . PRO A 1 339 ? 6.384   -3.662  2.513   1.00 97.34 339 A 1 
ATOM 2602 C CG  . PRO A 1 339 ? 6.882   -4.265  1.198   1.00 96.92 339 A 1 
ATOM 2603 C CD  . PRO A 1 339 ? 5.875   -3.744  0.181   1.00 97.82 339 A 1 
ATOM 2604 N N   . ILE A 1 340 ? 7.203   -0.538  3.211   1.00 96.02 340 A 1 
ATOM 2605 C CA  . ILE A 1 340 ? 8.297   0.458   3.286   1.00 94.72 340 A 1 
ATOM 2606 C C   . ILE A 1 340 ? 9.689   -0.168  3.462   1.00 93.82 340 A 1 
ATOM 2607 O O   . ILE A 1 340 ? 10.698  0.499   3.263   1.00 89.85 340 A 1 
ATOM 2608 C CB  . ILE A 1 340 ? 8.043   1.513   4.383   1.00 93.22 340 A 1 
ATOM 2609 C CG1 . ILE A 1 340 ? 8.218   0.941   5.802   1.00 86.61 340 A 1 
ATOM 2610 C CG2 . ILE A 1 340 ? 6.670   2.183   4.192   1.00 85.47 340 A 1 
ATOM 2611 C CD1 . ILE A 1 340 ? 8.371   2.039   6.847   1.00 82.51 340 A 1 
ATOM 2612 N N   . HIS A 1 341 ? 9.759   -1.439  3.876   1.00 94.11 341 A 1 
ATOM 2613 C CA  . HIS A 1 341 ? 11.027  -2.113  4.126   1.00 93.82 341 A 1 
ATOM 2614 C C   . HIS A 1 341 ? 11.695  -2.563  2.820   1.00 93.67 341 A 1 
ATOM 2615 O O   . HIS A 1 341 ? 11.034  -2.896  1.837   1.00 92.63 341 A 1 
ATOM 2616 C CB  . HIS A 1 341 ? 10.814  -3.272  5.113   1.00 94.07 341 A 1 
ATOM 2617 C CG  . HIS A 1 341 ? 9.938   -4.380  4.591   1.00 95.03 341 A 1 
ATOM 2618 N ND1 . HIS A 1 341 ? 10.228  -5.213  3.542   1.00 92.75 341 A 1 
ATOM 2619 C CD2 . HIS A 1 341 ? 8.703   -4.753  5.070   1.00 92.90 341 A 1 
ATOM 2620 C CE1 . HIS A 1 341 ? 9.203   -6.055  3.377   1.00 92.83 341 A 1 
ATOM 2621 N NE2 . HIS A 1 341 ? 8.254   -5.815  4.291   1.00 93.25 341 A 1 
ATOM 2622 N N   . GLY A 1 342 ? 13.018  -2.628  2.834   1.00 94.24 342 A 1 
ATOM 2623 C CA  . GLY A 1 342 ? 13.792  -3.130  1.697   1.00 94.26 342 A 1 
ATOM 2624 C C   . GLY A 1 342 ? 13.737  -4.652  1.527   1.00 95.80 342 A 1 
ATOM 2625 O O   . GLY A 1 342 ? 13.102  -5.383  2.292   1.00 95.71 342 A 1 
ATOM 2626 N N   . SER A 1 343 ? 14.487  -5.151  0.551   1.00 94.87 343 A 1 
ATOM 2627 C CA  . SER A 1 343 ? 14.513  -6.557  0.125   1.00 96.00 343 A 1 
ATOM 2628 C C   . SER A 1 343 ? 15.203  -7.532  1.092   1.00 96.49 343 A 1 
ATOM 2629 O O   . SER A 1 343 ? 15.076  -8.742  0.922   1.00 95.79 343 A 1 
ATOM 2630 C CB  . SER A 1 343 ? 15.212  -6.624  -1.231  1.00 95.82 343 A 1 
ATOM 2631 O OG  . SER A 1 343 ? 16.551  -6.209  -1.052  1.00 94.56 343 A 1 
ATOM 2632 N N   . ALA A 1 344 ? 15.949  -7.045  2.075   1.00 95.86 344 A 1 
ATOM 2633 C CA  . ALA A 1 344 ? 16.649  -7.829  3.099   1.00 95.79 344 A 1 
ATOM 2634 C C   . ALA A 1 344 ? 17.252  -9.176  2.606   1.00 96.52 344 A 1 
ATOM 2635 O O   . ALA A 1 344 ? 16.952  -10.223 3.194   1.00 95.83 344 A 1 
ATOM 2636 C CB  . ALA A 1 344 ? 15.712  -7.970  4.307   1.00 95.05 344 A 1 
ATOM 2637 N N   . PRO A 1 345 ? 18.130  -9.204  1.582   1.00 96.58 345 A 1 
ATOM 2638 C CA  . PRO A 1 345 ? 18.527  -10.436 0.868   1.00 96.37 345 A 1 
ATOM 2639 C C   . PRO A 1 345 ? 19.076  -11.550 1.765   1.00 96.65 345 A 1 
ATOM 2640 O O   . PRO A 1 345 ? 18.870  -12.730 1.501   1.00 95.79 345 A 1 
ATOM 2641 C CB  . PRO A 1 345 ? 19.577  -9.998  -0.156  1.00 95.37 345 A 1 
ATOM 2642 C CG  . PRO A 1 345 ? 19.219  -8.546  -0.436  1.00 93.31 345 A 1 
ATOM 2643 C CD  . PRO A 1 345 ? 18.717  -8.045  0.915   1.00 95.92 345 A 1 
ATOM 2644 N N   . LYS A 1 346 ? 19.701  -11.194 2.894   1.00 97.02 346 A 1 
ATOM 2645 C CA  . LYS A 1 346 ? 20.205  -12.137 3.913   1.00 96.33 346 A 1 
ATOM 2646 C C   . LYS A 1 346 ? 19.131  -13.023 4.558   1.00 96.65 346 A 1 
ATOM 2647 O O   . LYS A 1 346 ? 19.479  -13.970 5.257   1.00 95.69 346 A 1 
ATOM 2648 C CB  . LYS A 1 346 ? 20.992  -11.360 4.986   1.00 94.98 346 A 1 
ATOM 2649 C CG  . LYS A 1 346 ? 20.102  -10.418 5.817   1.00 89.72 346 A 1 
ATOM 2650 C CD  . LYS A 1 346 ? 20.913  -9.697  6.910   1.00 86.72 346 A 1 
ATOM 2651 C CE  . LYS A 1 346 ? 19.987  -8.723  7.626   1.00 79.26 346 A 1 
ATOM 2652 N NZ  . LYS A 1 346 ? 20.643  -8.023  8.751   1.00 71.32 346 A 1 
ATOM 2653 N N   . TYR A 1 347 ? 17.851  -12.696 4.396   1.00 96.35 347 A 1 
ATOM 2654 C CA  . TYR A 1 347 ? 16.723  -13.453 4.947   1.00 96.31 347 A 1 
ATOM 2655 C C   . TYR A 1 347 ? 15.925  -14.223 3.888   1.00 96.96 347 A 1 
ATOM 2656 O O   . TYR A 1 347 ? 15.001  -14.942 4.256   1.00 95.90 347 A 1 
ATOM 2657 C CB  . TYR A 1 347 ? 15.823  -12.508 5.762   1.00 95.45 347 A 1 
ATOM 2658 C CG  . TYR A 1 347 ? 16.490  -11.797 6.930   1.00 94.36 347 A 1 
ATOM 2659 C CD1 . TYR A 1 347 ? 17.400  -12.477 7.765   1.00 90.00 347 A 1 
ATOM 2660 C CD2 . TYR A 1 347 ? 16.169  -10.452 7.201   1.00 90.31 347 A 1 
ATOM 2661 C CE1 . TYR A 1 347 ? 17.986  -11.820 8.864   1.00 88.36 347 A 1 
ATOM 2662 C CE2 . TYR A 1 347 ? 16.749  -9.792  8.301   1.00 88.40 347 A 1 
ATOM 2663 C CZ  . TYR A 1 347 ? 17.659  -10.477 9.136   1.00 88.91 347 A 1 
ATOM 2664 O OH  . TYR A 1 347 ? 18.218  -9.847  10.206  1.00 86.05 347 A 1 
ATOM 2665 N N   . THR A 1 348 ? 16.275  -14.107 2.613   1.00 96.83 348 A 1 
ATOM 2666 C CA  . THR A 1 348 ? 15.585  -14.768 1.497   1.00 97.00 348 A 1 
ATOM 2667 C C   . THR A 1 348 ? 15.474  -16.276 1.719   1.00 97.15 348 A 1 
ATOM 2668 O O   . THR A 1 348 ? 16.474  -16.947 1.986   1.00 96.06 348 A 1 
ATOM 2669 C CB  . THR A 1 348 ? 16.327  -14.509 0.179   1.00 96.29 348 A 1 
ATOM 2670 O OG1 . THR A 1 348 ? 16.485  -13.126 -0.008  1.00 90.60 348 A 1 
ATOM 2671 C CG2 . THR A 1 348 ? 15.581  -15.042 -1.041  1.00 89.57 348 A 1 
ATOM 2672 N N   . GLY A 1 349 ? 14.250  -16.808 1.607   1.00 96.35 349 A 1 
ATOM 2673 C CA  . GLY A 1 349 ? 13.961  -18.238 1.702   1.00 96.29 349 A 1 
ATOM 2674 C C   . GLY A 1 349 ? 14.119  -18.852 3.098   1.00 97.16 349 A 1 
ATOM 2675 O O   . GLY A 1 349 ? 14.113  -20.075 3.220   1.00 95.85 349 A 1 
ATOM 2676 N N   . LEU A 1 350 ? 14.277  -18.040 4.149   1.00 97.64 350 A 1 
ATOM 2677 C CA  . LEU A 1 350 ? 14.438  -18.527 5.528   1.00 97.70 350 A 1 
ATOM 2678 C C   . LEU A 1 350 ? 13.120  -18.624 6.314   1.00 97.88 350 A 1 
ATOM 2679 O O   . LEU A 1 350 ? 13.162  -18.861 7.523   1.00 96.57 350 A 1 
ATOM 2680 C CB  . LEU A 1 350 ? 15.475  -17.670 6.283   1.00 97.38 350 A 1 
ATOM 2681 C CG  . LEU A 1 350 ? 16.882  -17.612 5.663   1.00 96.35 350 A 1 
ATOM 2682 C CD1 . LEU A 1 350 ? 17.804  -16.839 6.609   1.00 93.19 350 A 1 
ATOM 2683 C CD2 . LEU A 1 350 ? 17.492  -18.999 5.445   1.00 93.62 350 A 1 
ATOM 2684 N N   . ASP A 1 351 ? 11.976  -18.390 5.656   1.00 97.77 351 A 1 
ATOM 2685 C CA  . ASP A 1 351 ? 10.636  -18.376 6.260   1.00 97.89 351 A 1 
ATOM 2686 C C   . ASP A 1 351 ? 10.551  -17.492 7.524   1.00 97.79 351 A 1 
ATOM 2687 O O   . ASP A 1 351 ? 10.051  -17.889 8.572   1.00 96.37 351 A 1 
ATOM 2688 C CB  . ASP A 1 351 ? 10.126  -19.816 6.461   1.00 97.65 351 A 1 
ATOM 2689 C CG  . ASP A 1 351 ? 8.633   -19.855 6.797   1.00 97.64 351 A 1 
ATOM 2690 O OD1 . ASP A 1 351 ? 7.887   -19.025 6.226   1.00 95.64 351 A 1 
ATOM 2691 O OD2 . ASP A 1 351 ? 8.225   -20.724 7.594   1.00 95.70 351 A 1 
ATOM 2692 N N   . ARG A 1 352 ? 11.112  -16.294 7.459   1.00 97.24 352 A 1 
ATOM 2693 C CA  . ARG A 1 352 ? 11.221  -15.379 8.608   1.00 96.55 352 A 1 
ATOM 2694 C C   . ARG A 1 352 ? 10.870  -13.927 8.309   1.00 97.07 352 A 1 
ATOM 2695 O O   . ARG A 1 352 ? 10.889  -13.106 9.229   1.00 95.53 352 A 1 
ATOM 2696 C CB  . ARG A 1 352 ? 12.623  -15.481 9.216   1.00 93.88 352 A 1 
ATOM 2697 C CG  . ARG A 1 352 ? 13.713  -14.899 8.295   1.00 86.84 352 A 1 
ATOM 2698 C CD  . ARG A 1 352 ? 15.078  -14.901 8.983   1.00 87.20 352 A 1 
ATOM 2699 N NE  . ARG A 1 352 ? 15.073  -13.973 10.132  1.00 81.18 352 A 1 
ATOM 2700 C CZ  . ARG A 1 352 ? 16.047  -13.801 10.998  1.00 76.65 352 A 1 
ATOM 2701 N NH1 . ARG A 1 352 ? 17.182  -14.434 10.898  1.00 70.57 352 A 1 
ATOM 2702 N NH2 . ARG A 1 352 ? 15.888  -12.975 11.990  1.00 67.18 352 A 1 
ATOM 2703 N N   . ALA A 1 353 ? 10.628  -13.593 7.045   1.00 97.35 353 A 1 
ATOM 2704 C CA  . ALA A 1 353 ? 10.191  -12.268 6.640   1.00 97.64 353 A 1 
ATOM 2705 C C   . ALA A 1 353 ? 8.773   -12.007 7.157   1.00 97.89 353 A 1 
ATOM 2706 O O   . ALA A 1 353 ? 7.948   -12.920 7.203   1.00 97.71 353 A 1 
ATOM 2707 C CB  . ALA A 1 353 ? 10.281  -12.154 5.117   1.00 97.46 353 A 1 
ATOM 2708 N N   . ASN A 1 354 ? 8.480   -10.768 7.542   1.00 97.15 354 A 1 
ATOM 2709 C CA  . ASN A 1 354 ? 7.135   -10.371 7.940   1.00 97.21 354 A 1 
ATOM 2710 C C   . ASN A 1 354 ? 6.343   -9.923  6.698   1.00 97.62 354 A 1 
ATOM 2711 O O   . ASN A 1 354 ? 6.679   -8.890  6.125   1.00 97.56 354 A 1 
ATOM 2712 C CB  . ASN A 1 354 ? 7.239   -9.275  9.012   1.00 96.63 354 A 1 
ATOM 2713 C CG  . ASN A 1 354 ? 5.890   -8.915  9.608   1.00 96.13 354 A 1 
ATOM 2714 O OD1 . ASN A 1 354 ? 4.837   -9.289  9.115   1.00 94.99 354 A 1 
ATOM 2715 N ND2 . ASN A 1 354 ? 5.883   -8.191  10.699  1.00 94.52 354 A 1 
ATOM 2716 N N   . PRO A 1 355 ? 5.292   -10.655 6.263   1.00 98.08 355 A 1 
ATOM 2717 C CA  . PRO A 1 355 ? 4.520   -10.276 5.081   1.00 98.33 355 A 1 
ATOM 2718 C C   . PRO A 1 355 ? 3.400   -9.268  5.386   1.00 98.46 355 A 1 
ATOM 2719 O O   . PRO A 1 355 ? 2.714   -8.830  4.464   1.00 98.40 355 A 1 
ATOM 2720 C CB  . PRO A 1 355 ? 3.976   -11.603 4.552   1.00 98.35 355 A 1 
ATOM 2721 C CG  . PRO A 1 355 ? 3.694   -12.385 5.836   1.00 98.05 355 A 1 
ATOM 2722 C CD  . PRO A 1 355 ? 4.830   -11.948 6.763   1.00 98.44 355 A 1 
ATOM 2723 N N   . ILE A 1 356 ? 3.169   -8.899  6.652   1.00 98.09 356 A 1 
ATOM 2724 C CA  . ILE A 1 356 ? 2.000   -8.108  7.066   1.00 98.03 356 A 1 
ATOM 2725 C C   . ILE A 1 356 ? 1.998   -6.721  6.416   1.00 98.14 356 A 1 
ATOM 2726 O O   . ILE A 1 356 ? 0.945   -6.281  5.963   1.00 98.05 356 A 1 
ATOM 2727 C CB  . ILE A 1 356 ? 1.887   -8.028  8.606   1.00 97.66 356 A 1 
ATOM 2728 C CG1 . ILE A 1 356 ? 1.639   -9.437  9.194   1.00 96.88 356 A 1 
ATOM 2729 C CG2 . ILE A 1 356 ? 0.741   -7.080  9.016   1.00 97.02 356 A 1 
ATOM 2730 C CD1 . ILE A 1 356 ? 1.637   -9.500  10.727  1.00 95.18 356 A 1 
ATOM 2731 N N   . ALA A 1 357 ? 3.145   -6.056  6.281   1.00 97.78 357 A 1 
ATOM 2732 C CA  . ALA A 1 357 ? 3.236   -4.776  5.575   1.00 97.74 357 A 1 
ATOM 2733 C C   . ALA A 1 357 ? 2.745   -4.873  4.120   1.00 98.05 357 A 1 
ATOM 2734 O O   . ALA A 1 357 ? 2.011   -4.005  3.645   1.00 98.03 357 A 1 
ATOM 2735 C CB  . ALA A 1 357 ? 4.690   -4.298  5.623   1.00 97.17 357 A 1 
ATOM 2736 N N   . THR A 1 358 ? 3.091   -5.959  3.412   1.00 98.27 358 A 1 
ATOM 2737 C CA  . THR A 1 358 ? 2.639   -6.191  2.031   1.00 98.52 358 A 1 
ATOM 2738 C C   . THR A 1 358 ? 1.151   -6.548  1.985   1.00 98.58 358 A 1 
ATOM 2739 O O   . THR A 1 358 ? 0.434   -6.097  1.094   1.00 98.50 358 A 1 
ATOM 2740 C CB  . THR A 1 358 ? 3.468   -7.288  1.351   1.00 98.50 358 A 1 
ATOM 2741 O OG1 . THR A 1 358 ? 4.835   -7.117  1.619   1.00 96.70 358 A 1 
ATOM 2742 C CG2 . THR A 1 358 ? 3.326   -7.252  -0.171  1.00 96.93 358 A 1 
ATOM 2743 N N   . ILE A 1 359 ? 0.638   -7.294  2.974   1.00 98.51 359 A 1 
ATOM 2744 C CA  . ILE A 1 359 ? -0.800  -7.597  3.092   1.00 98.55 359 A 1 
ATOM 2745 C C   . ILE A 1 359 ? -1.602  -6.321  3.424   1.00 98.44 359 A 1 
ATOM 2746 O O   . ILE A 1 359 ? -2.668  -6.091  2.854   1.00 98.25 359 A 1 
ATOM 2747 C CB  . ILE A 1 359 ? -1.036  -8.730  4.119   1.00 98.61 359 A 1 
ATOM 2748 C CG1 . ILE A 1 359 ? -0.317  -10.037 3.696   1.00 98.36 359 A 1 
ATOM 2749 C CG2 . ILE A 1 359 ? -2.548  -9.005  4.261   1.00 98.40 359 A 1 
ATOM 2750 C CD1 . ILE A 1 359 ? -0.286  -11.117 4.787   1.00 97.97 359 A 1 
ATOM 2751 N N   . LEU A 1 360 ? -1.091  -5.438  4.281   1.00 98.26 360 A 1 
ATOM 2752 C CA  . LEU A 1 360 ? -1.682  -4.112  4.521   1.00 97.91 360 A 1 
ATOM 2753 C C   . LEU A 1 360 ? -1.621  -3.222  3.269   1.00 97.97 360 A 1 
ATOM 2754 O O   . LEU A 1 360 ? -2.561  -2.474  3.003   1.00 97.76 360 A 1 
ATOM 2755 C CB  . LEU A 1 360 ? -0.965  -3.425  5.698   1.00 97.43 360 A 1 
ATOM 2756 C CG  . LEU A 1 360 ? -1.319  -3.990  7.084   1.00 96.56 360 A 1 
ATOM 2757 C CD1 . LEU A 1 360 ? -0.359  -3.426  8.133   1.00 95.52 360 A 1 
ATOM 2758 C CD2 . LEU A 1 360 ? -2.744  -3.613  7.502   1.00 95.39 360 A 1 
ATOM 2759 N N   . SER A 1 361 ? -0.568  -3.332  2.456   1.00 98.44 361 A 1 
ATOM 2760 C CA  . SER A 1 361 ? -0.501  -2.655  1.152   1.00 98.44 361 A 1 
ATOM 2761 C C   . SER A 1 361 ? -1.596  -3.150  0.196   1.00 98.44 361 A 1 
ATOM 2762 O O   . SER A 1 361 ? -2.155  -2.356  -0.555  1.00 98.22 361 A 1 
ATOM 2763 C CB  . SER A 1 361 ? 0.884   -2.819  0.518   1.00 98.28 361 A 1 
ATOM 2764 O OG  . SER A 1 361 ? 1.881   -2.291  1.374   1.00 96.99 361 A 1 
ATOM 2765 N N   . VAL A 1 362 ? -2.000  -4.427  0.279   1.00 98.52 362 A 1 
ATOM 2766 C CA  . VAL A 1 362 ? -3.195  -4.955  -0.408  1.00 98.48 362 A 1 
ATOM 2767 C C   . VAL A 1 362 ? -4.484  -4.327  0.128   1.00 98.36 362 A 1 
ATOM 2768 O O   . VAL A 1 362 ? -5.344  -3.973  -0.672  1.00 98.02 362 A 1 
ATOM 2769 C CB  . VAL A 1 362 ? -3.254  -6.491  -0.327  1.00 98.19 362 A 1 
ATOM 2770 C CG1 . VAL A 1 362 ? -4.640  -7.076  -0.631  1.00 96.65 362 A 1 
ATOM 2771 C CG2 . VAL A 1 362 ? -2.245  -7.103  -1.291  1.00 96.67 362 A 1 
ATOM 2772 N N   . SER A 1 363 ? -4.626  -4.119  1.445   1.00 98.07 363 A 1 
ATOM 2773 C CA  . SER A 1 363 ? -5.774  -3.372  1.986   1.00 97.62 363 A 1 
ATOM 2774 C C   . SER A 1 363 ? -5.856  -1.961  1.382   1.00 96.98 363 A 1 
ATOM 2775 O O   . SER A 1 363 ? -6.906  -1.542  0.894   1.00 95.94 363 A 1 
ATOM 2776 C CB  . SER A 1 363 ? -5.723  -3.285  3.520   1.00 97.16 363 A 1 
ATOM 2777 O OG  . SER A 1 363 ? -6.799  -2.464  3.945   1.00 90.78 363 A 1 
ATOM 2778 N N   . MET A 1 364 ? -4.723  -1.252  1.305   1.00 96.85 364 A 1 
ATOM 2779 C CA  . MET A 1 364 ? -4.663  0.062   0.658   1.00 96.21 364 A 1 
ATOM 2780 C C   . MET A 1 364 ? -5.004  -0.010  -0.836  1.00 95.28 364 A 1 
ATOM 2781 O O   . MET A 1 364 ? -5.748  0.842   -1.324  1.00 94.26 364 A 1 
ATOM 2782 C CB  . MET A 1 364 ? -3.278  0.695   0.850   1.00 96.55 364 A 1 
ATOM 2783 C CG  . MET A 1 364 ? -2.941  0.977   2.314   1.00 96.08 364 A 1 
ATOM 2784 S SD  . MET A 1 364 ? -1.333  1.784   2.529   1.00 95.58 364 A 1 
ATOM 2785 C CE  . MET A 1 364 ? -1.756  3.488   2.094   1.00 91.47 364 A 1 
ATOM 2786 N N   . LEU A 1 365 ? -4.527  -1.025  -1.558  1.00 96.93 365 A 1 
ATOM 2787 C CA  . LEU A 1 365 ? -4.849  -1.275  -2.971  1.00 96.74 365 A 1 
ATOM 2788 C C   . LEU A 1 365 ? -6.364  -1.414  -3.176  1.00 95.56 365 A 1 
ATOM 2789 O O   . LEU A 1 365 ? -6.943  -0.703  -4.002  1.00 94.72 365 A 1 
ATOM 2790 C CB  . LEU A 1 365 ? -4.060  -2.508  -3.452  1.00 97.27 365 A 1 
ATOM 2791 C CG  . LEU A 1 365 ? -4.206  -2.873  -4.947  1.00 97.25 365 A 1 
ATOM 2792 C CD1 . LEU A 1 365 ? -3.035  -3.767  -5.368  1.00 95.90 365 A 1 
ATOM 2793 C CD2 . LEU A 1 365 ? -5.493  -3.649  -5.266  1.00 95.94 365 A 1 
ATOM 2794 N N   . LEU A 1 366 ? -6.997  -2.286  -2.389  1.00 96.65 366 A 1 
ATOM 2795 C CA  . LEU A 1 366 ? -8.442  -2.500  -2.429  1.00 95.70 366 A 1 
ATOM 2796 C C   . LEU A 1 366 ? -9.197  -1.189  -2.169  1.00 93.98 366 A 1 
ATOM 2797 O O   . LEU A 1 366 ? -10.095 -0.822  -2.925  1.00 92.78 366 A 1 
ATOM 2798 C CB  . LEU A 1 366 ? -8.817  -3.574  -1.387  1.00 96.36 366 A 1 
ATOM 2799 C CG  . LEU A 1 366 ? -8.302  -4.994  -1.706  1.00 96.22 366 A 1 
ATOM 2800 C CD1 . LEU A 1 366 ? -8.435  -5.888  -0.476  1.00 95.37 366 A 1 
ATOM 2801 C CD2 . LEU A 1 366 ? -9.076  -5.638  -2.853  1.00 95.58 366 A 1 
ATOM 2802 N N   . ARG A 1 367 ? -8.781  -0.443  -1.144  1.00 94.89 367 A 1 
ATOM 2803 C CA  . ARG A 1 367 ? -9.438  0.796   -0.715  1.00 93.11 367 A 1 
ATOM 2804 C C   . ARG A 1 367 ? -9.303  1.939   -1.720  1.00 92.13 367 A 1 
ATOM 2805 O O   . ARG A 1 367 ? -10.294 2.603   -2.024  1.00 90.36 367 A 1 
ATOM 2806 C CB  . ARG A 1 367 ? -8.877  1.194   0.659   1.00 92.33 367 A 1 
ATOM 2807 C CG  . ARG A 1 367 ? -9.669  2.335   1.308   1.00 90.18 367 A 1 
ATOM 2808 C CD  . ARG A 1 367 ? -9.098  2.706   2.683   1.00 89.48 367 A 1 
ATOM 2809 N NE  . ARG A 1 367 ? -9.077  1.563   3.620   1.00 88.94 367 A 1 
ATOM 2810 C CZ  . ARG A 1 367 ? -10.055 1.079   4.363   1.00 88.36 367 A 1 
ATOM 2811 N NH1 . ARG A 1 367 ? -11.252 1.575   4.387   1.00 81.27 367 A 1 
ATOM 2812 N NH2 . ARG A 1 367 ? -9.829  0.053   5.119   1.00 83.88 367 A 1 
ATOM 2813 N N   . TYR A 1 368 ? -8.080  2.203   -2.200  1.00 92.57 368 A 1 
ATOM 2814 C CA  . TYR A 1 368 ? -7.782  3.424   -2.955  1.00 90.94 368 A 1 
ATOM 2815 C C   . TYR A 1 368 ? -7.859  3.245   -4.472  1.00 91.15 368 A 1 
ATOM 2816 O O   . TYR A 1 368 ? -8.360  4.147   -5.138  1.00 89.65 368 A 1 
ATOM 2817 C CB  . TYR A 1 368 ? -6.424  3.998   -2.523  1.00 91.59 368 A 1 
ATOM 2818 C CG  . TYR A 1 368 ? -6.331  4.407   -1.063  1.00 91.28 368 A 1 
ATOM 2819 C CD1 . TYR A 1 368 ? -7.216  5.370   -0.537  1.00 86.95 368 A 1 
ATOM 2820 C CD2 . TYR A 1 368 ? -5.351  3.837   -0.229  1.00 88.09 368 A 1 
ATOM 2821 C CE1 . TYR A 1 368 ? -7.131  5.747   0.818   1.00 86.27 368 A 1 
ATOM 2822 C CE2 . TYR A 1 368 ? -5.260  4.213   1.125   1.00 86.26 368 A 1 
ATOM 2823 C CZ  . TYR A 1 368 ? -6.152  5.167   1.651   1.00 88.42 368 A 1 
ATOM 2824 O OH  . TYR A 1 368 ? -6.069  5.526   2.962   1.00 87.17 368 A 1 
ATOM 2825 N N   . SER A 1 369 ? -7.404  2.114   -5.022  1.00 92.71 369 A 1 
ATOM 2826 C CA  . SER A 1 369 ? -7.468  1.872   -6.469  1.00 92.57 369 A 1 
ATOM 2827 C C   . SER A 1 369 ? -8.766  1.202   -6.906  1.00 91.92 369 A 1 
ATOM 2828 O O   . SER A 1 369 ? -9.290  1.548   -7.964  1.00 90.31 369 A 1 
ATOM 2829 C CB  . SER A 1 369 ? -6.271  1.057   -6.953  1.00 93.26 369 A 1 
ATOM 2830 O OG  . SER A 1 369 ? -5.136  1.892   -7.016  1.00 91.60 369 A 1 
ATOM 2831 N N   . LEU A 1 370 ? -9.298  0.285   -6.110  1.00 92.80 370 A 1 
ATOM 2832 C CA  . LEU A 1 370 ? -10.457 -0.512  -6.516  1.00 92.80 370 A 1 
ATOM 2833 C C   . LEU A 1 370 ? -11.778 -0.047  -5.882  1.00 91.79 370 A 1 
ATOM 2834 O O   . LEU A 1 370 ? -12.832 -0.554  -6.240  1.00 89.83 370 A 1 
ATOM 2835 C CB  . LEU A 1 370 ? -10.179 -2.010  -6.280  1.00 94.19 370 A 1 
ATOM 2836 C CG  . LEU A 1 370 ? -8.844  -2.534  -6.855  1.00 94.40 370 A 1 
ATOM 2837 C CD1 . LEU A 1 370 ? -8.801  -4.055  -6.732  1.00 91.89 370 A 1 
ATOM 2838 C CD2 . LEU A 1 370 ? -8.635  -2.180  -8.328  1.00 92.46 370 A 1 
ATOM 2839 N N   . ALA A 1 371 ? -11.740 0.928   -4.965  1.00 90.74 371 A 1 
ATOM 2840 C CA  . ALA A 1 371 ? -12.900 1.412   -4.203  1.00 90.00 371 A 1 
ATOM 2841 C C   . ALA A 1 371 ? -13.642 0.307   -3.414  1.00 90.90 371 A 1 
ATOM 2842 O O   . ALA A 1 371 ? -14.820 0.451   -3.096  1.00 89.15 371 A 1 
ATOM 2843 C CB  . ALA A 1 371 ? -13.800 2.267   -5.109  1.00 88.95 371 A 1 
ATOM 2844 N N   . LEU A 1 372 ? -12.937 -0.770  -3.062  1.00 90.99 372 A 1 
ATOM 2845 C CA  . LEU A 1 372 ? -13.445 -1.933  -2.337  1.00 92.51 372 A 1 
ATOM 2846 C C   . LEU A 1 372 ? -13.195 -1.767  -0.829  1.00 93.36 372 A 1 
ATOM 2847 O O   . LEU A 1 372 ? -12.233 -2.290  -0.260  1.00 93.19 372 A 1 
ATOM 2848 C CB  . LEU A 1 372 ? -12.795 -3.197  -2.918  1.00 93.36 372 A 1 
ATOM 2849 C CG  . LEU A 1 372 ? -13.137 -3.504  -4.387  1.00 92.68 372 A 1 
ATOM 2850 C CD1 . LEU A 1 372 ? -12.429 -4.798  -4.802  1.00 90.56 372 A 1 
ATOM 2851 C CD2 . LEU A 1 372 ? -14.637 -3.664  -4.631  1.00 91.32 372 A 1 
ATOM 2852 N N   . LYS A 1 373 ? -14.040 -0.963  -0.172  1.00 92.37 373 A 1 
ATOM 2853 C CA  . LYS A 1 373 ? -13.856 -0.602  1.239   1.00 92.22 373 A 1 
ATOM 2854 C C   . LYS A 1 373 ? -14.089 -1.782  2.188   1.00 93.67 373 A 1 
ATOM 2855 O O   . LYS A 1 373 ? -13.311 -1.959  3.119   1.00 93.83 373 A 1 
ATOM 2856 C CB  . LYS A 1 373 ? -14.752 0.595   1.598   1.00 90.30 373 A 1 
ATOM 2857 C CG  . LYS A 1 373 ? -14.521 1.041   3.052   1.00 82.50 373 A 1 
ATOM 2858 C CD  . LYS A 1 373 ? -15.497 2.131   3.495   1.00 77.39 373 A 1 
ATOM 2859 C CE  . LYS A 1 373 ? -15.340 2.415   4.995   1.00 66.81 373 A 1 
ATOM 2860 N NZ  . LYS A 1 373 ? -15.606 1.211   5.836   1.00 58.16 373 A 1 
ATOM 2861 N N   . GLU A 1 374 ? -15.146 -2.558  1.981   1.00 93.44 374 A 1 
ATOM 2862 C CA  . GLU A 1 374 ? -15.497 -3.676  2.875   1.00 94.33 374 A 1 
ATOM 2863 C C   . GLU A 1 374 ? -14.440 -4.785  2.823   1.00 95.52 374 A 1 
ATOM 2864 O O   . GLU A 1 374 ? -14.073 -5.365  3.844   1.00 95.35 374 A 1 
ATOM 2865 C CB  . GLU A 1 374 ? -16.879 -4.240  2.508   1.00 93.91 374 A 1 
ATOM 2866 C CG  . GLU A 1 374 ? -18.008 -3.222  2.748   1.00 87.14 374 A 1 
ATOM 2867 C CD  . GLU A 1 374 ? -19.423 -3.794  2.551   1.00 82.70 374 A 1 
ATOM 2868 O OE1 . GLU A 1 374 ? -20.375 -2.990  2.695   1.00 73.71 374 A 1 
ATOM 2869 O OE2 . GLU A 1 374 ? -19.567 -5.014  2.333   1.00 74.00 374 A 1 
ATOM 2870 N N   . GLU A 1 375 ? -13.896 -5.008  1.635   1.00 95.61 375 A 1 
ATOM 2871 C CA  . GLU A 1 375 ? -12.813 -5.941  1.353   1.00 96.24 375 A 1 
ATOM 2872 C C   . GLU A 1 375 ? -11.514 -5.514  2.048   1.00 97.07 375 A 1 
ATOM 2873 O O   . GLU A 1 375 ? -10.861 -6.327  2.708   1.00 97.08 375 A 1 
ATOM 2874 C CB  . GLU A 1 375 ? -12.596 -6.004  -0.165  1.00 95.90 375 A 1 
ATOM 2875 C CG  . GLU A 1 375 ? -13.785 -6.552  -0.962  1.00 94.02 375 A 1 
ATOM 2876 C CD  . GLU A 1 375 ? -14.942 -5.560  -1.228  1.00 94.03 375 A 1 
ATOM 2877 O OE1 . GLU A 1 375 ? -15.921 -6.009  -1.860  1.00 88.68 375 A 1 
ATOM 2878 O OE2 . GLU A 1 375 ? -14.883 -4.393  -0.787  1.00 89.64 375 A 1 
ATOM 2879 N N   . ALA A 1 376 ? -11.169 -4.224  1.949   1.00 95.79 376 A 1 
ATOM 2880 C CA  . ALA A 1 376 ? -10.029 -3.646  2.652   1.00 95.89 376 A 1 
ATOM 2881 C C   . ALA A 1 376 ? -10.172 -3.780  4.178   1.00 96.32 376 A 1 
ATOM 2882 O O   . ALA A 1 376 ? -9.242  -4.235  4.848   1.00 96.40 376 A 1 
ATOM 2883 C CB  . ALA A 1 376 ? -9.891  -2.182  2.226   1.00 95.66 376 A 1 
ATOM 2884 N N   . ASP A 1 377 ? -11.351 -3.446  4.713   1.00 96.35 377 A 1 
ATOM 2885 C CA  . ASP A 1 377 ? -11.661 -3.580  6.139   1.00 96.29 377 A 1 
ATOM 2886 C C   . ASP A 1 377 ? -11.548 -5.055  6.585   1.00 97.14 377 A 1 
ATOM 2887 O O   . ASP A 1 377 ? -11.020 -5.340  7.659   1.00 97.11 377 A 1 
ATOM 2888 C CB  . ASP A 1 377 ? -13.075 -3.020  6.440   1.00 95.35 377 A 1 
ATOM 2889 C CG  . ASP A 1 377 ? -13.266 -1.497  6.255   1.00 93.77 377 A 1 
ATOM 2890 O OD1 . ASP A 1 377 ? -12.284 -0.735  6.139   1.00 90.98 377 A 1 
ATOM 2891 O OD2 . ASP A 1 377 ? -14.424 -1.007  6.252   1.00 90.05 377 A 1 
ATOM 2892 N N   . ALA A 1 378 ? -11.962 -6.017  5.749   1.00 97.64 378 A 1 
ATOM 2893 C CA  . ALA A 1 378 ? -11.840 -7.447  6.045   1.00 98.16 378 A 1 
ATOM 2894 C C   . ALA A 1 378 ? -10.377 -7.911  6.176   1.00 98.44 378 A 1 
ATOM 2895 O O   . ALA A 1 378 ? -10.076 -8.730  7.048   1.00 98.34 378 A 1 
ATOM 2896 C CB  . ALA A 1 378 ? -12.585 -8.250  4.969   1.00 98.07 378 A 1 
ATOM 2897 N N   . VAL A 1 379 ? -9.469  -7.379  5.355   1.00 98.05 379 A 1 
ATOM 2898 C CA  . VAL A 1 379 ? -8.025  -7.658  5.462   1.00 98.27 379 A 1 
ATOM 2899 C C   . VAL A 1 379 ? -7.455  -7.102  6.771   1.00 98.14 379 A 1 
ATOM 2900 O O   . VAL A 1 379 ? -6.749  -7.809  7.487   1.00 97.89 379 A 1 
ATOM 2901 C CB  . VAL A 1 379 ? -7.260  -7.099  4.243   1.00 98.31 379 A 1 
ATOM 2902 C CG1 . VAL A 1 379 ? -5.741  -7.299  4.371   1.00 97.87 379 A 1 
ATOM 2903 C CG2 . VAL A 1 379 ? -7.694  -7.784  2.943   1.00 97.62 379 A 1 
ATOM 2904 N N   . GLU A 1 380 ? -7.792  -5.861  7.127   1.00 97.66 380 A 1 
ATOM 2905 C CA  . GLU A 1 380 ? -7.329  -5.221  8.370   1.00 97.01 380 A 1 
ATOM 2906 C C   . GLU A 1 380 ? -7.856  -5.945  9.621   1.00 96.97 380 A 1 
ATOM 2907 O O   . GLU A 1 380 ? -7.106  -6.191  10.569  1.00 96.64 380 A 1 
ATOM 2908 C CB  . GLU A 1 380 ? -7.766  -3.749  8.379   1.00 96.38 380 A 1 
ATOM 2909 C CG  . GLU A 1 380 ? -7.002  -2.909  7.338   1.00 95.16 380 A 1 
ATOM 2910 C CD  . GLU A 1 380 ? -7.584  -1.501  7.129   1.00 94.04 380 A 1 
ATOM 2911 O OE1 . GLU A 1 380 ? -7.253  -0.895  6.079   1.00 89.01 380 A 1 
ATOM 2912 O OE2 . GLU A 1 380 ? -8.406  -1.036  7.949   1.00 89.61 380 A 1 
ATOM 2913 N N   . ILE A 1 381 ? -9.132  -6.357  9.605   1.00 97.34 381 A 1 
ATOM 2914 C CA  . ILE A 1 381 ? -9.744  -7.159  10.673  1.00 97.52 381 A 1 
ATOM 2915 C C   . ILE A 1 381 ? -9.036  -8.512  10.811  1.00 97.76 381 A 1 
ATOM 2916 O O   . ILE A 1 381 ? -8.757  -8.937  11.932  1.00 97.69 381 A 1 
ATOM 2917 C CB  . ILE A 1 381 ? -11.262 -7.325  10.417  1.00 97.50 381 A 1 
ATOM 2918 C CG1 . ILE A 1 381 ? -11.990 -5.975  10.633  1.00 96.62 381 A 1 
ATOM 2919 C CG2 . ILE A 1 381 ? -11.885 -8.400  11.330  1.00 96.59 381 A 1 
ATOM 2920 C CD1 . ILE A 1 381 ? -13.411 -5.935  10.043  1.00 93.01 381 A 1 
ATOM 2921 N N   . ALA A 1 382 ? -8.706  -9.173  9.700   1.00 98.12 382 A 1 
ATOM 2922 C CA  . ALA A 1 382 ? -7.995  -10.450 9.713   1.00 98.43 382 A 1 
ATOM 2923 C C   . ALA A 1 382 ? -6.590  -10.335 10.330  1.00 98.41 382 A 1 
ATOM 2924 O O   . ALA A 1 382 ? -6.199  -11.183 11.131  1.00 98.31 382 A 1 
ATOM 2925 C CB  . ALA A 1 382 ? -7.939  -10.980 8.280   1.00 98.57 382 A 1 
ATOM 2926 N N   . ILE A 1 383 ? -5.862  -9.258  10.034  1.00 97.91 383 A 1 
ATOM 2927 C CA  . ILE A 1 383 ? -4.564  -8.972  10.664  1.00 97.64 383 A 1 
ATOM 2928 C C   . ILE A 1 383 ? -4.733  -8.726  12.168  1.00 97.29 383 A 1 
ATOM 2929 O O   . ILE A 1 383 ? -3.980  -9.267  12.975  1.00 96.90 383 A 1 
ATOM 2930 C CB  . ILE A 1 383 ? -3.882  -7.780  9.960   1.00 97.53 383 A 1 
ATOM 2931 C CG1 . ILE A 1 383 ? -3.471  -8.188  8.525   1.00 96.75 383 A 1 
ATOM 2932 C CG2 . ILE A 1 383 ? -2.643  -7.297  10.743  1.00 96.86 383 A 1 
ATOM 2933 C CD1 . ILE A 1 383 ? -3.180  -6.990  7.622   1.00 94.80 383 A 1 
ATOM 2934 N N   . SER A 1 384 ? -5.741  -7.949  12.568  1.00 96.72 384 A 1 
ATOM 2935 C CA  . SER A 1 384 ? -6.031  -7.721  13.991  1.00 96.06 384 A 1 
ATOM 2936 C C   . SER A 1 384 ? -6.384  -9.022  14.724  1.00 96.37 384 A 1 
ATOM 2937 O O   . SER A 1 384 ? -5.930  -9.231  15.851  1.00 96.22 384 A 1 
ATOM 2938 C CB  . SER A 1 384 ? -7.160  -6.701  14.133  1.00 94.93 384 A 1 
ATOM 2939 O OG  . SER A 1 384 ? -7.320  -6.351  15.495  1.00 87.90 384 A 1 
ATOM 2940 N N   . ALA A 1 385 ? -7.146  -9.923  14.092  1.00 97.22 385 A 1 
ATOM 2941 C CA  . ALA A 1 385 ? -7.468  -11.245 14.630  1.00 97.68 385 A 1 
ATOM 2942 C C   . ALA A 1 385 ? -6.209  -12.113 14.777  1.00 97.93 385 A 1 
ATOM 2943 O O   . ALA A 1 385 ? -5.956  -12.629 15.863  1.00 97.80 385 A 1 
ATOM 2944 C CB  . ALA A 1 385 ? -8.528  -11.900 13.736  1.00 97.83 385 A 1 
ATOM 2945 N N   . PHE A 1 386 ? -5.367  -12.180 13.748  1.00 97.60 386 A 1 
ATOM 2946 C CA  . PHE A 1 386 ? -4.074  -12.874 13.780  1.00 97.67 386 A 1 
ATOM 2947 C C   . PHE A 1 386 ? -3.203  -12.419 14.967  1.00 97.70 386 A 1 
ATOM 2948 O O   . PHE A 1 386 ? -2.682  -13.239 15.723  1.00 97.48 386 A 1 
ATOM 2949 C CB  . PHE A 1 386 ? -3.365  -12.627 12.435  1.00 97.73 386 A 1 
ATOM 2950 C CG  . PHE A 1 386 ? -1.920  -13.073 12.380  1.00 97.87 386 A 1 
ATOM 2951 C CD1 . PHE A 1 386 ? -0.891  -12.183 12.746  1.00 97.46 386 A 1 
ATOM 2952 C CD2 . PHE A 1 386 ? -1.601  -14.376 11.966  1.00 97.63 386 A 1 
ATOM 2953 C CE1 . PHE A 1 386 ? 0.449   -12.601 12.701  1.00 97.33 386 A 1 
ATOM 2954 C CE2 . PHE A 1 386 ? -0.261  -14.791 11.915  1.00 97.36 386 A 1 
ATOM 2955 C CZ  . PHE A 1 386 ? 0.765   -13.903 12.287  1.00 97.43 386 A 1 
ATOM 2956 N N   . LEU A 1 387 ? -3.097  -11.101 15.176  1.00 97.10 387 A 1 
ATOM 2957 C CA  . LEU A 1 387 ? -2.337  -10.544 16.298  1.00 96.43 387 A 1 
ATOM 2958 C C   . LEU A 1 387 ? -2.998  -10.838 17.653  1.00 96.39 387 A 1 
ATOM 2959 O O   . LEU A 1 387 ? -2.292  -11.069 18.636  1.00 96.03 387 A 1 
ATOM 2960 C CB  . LEU A 1 387 ? -2.168  -9.031  16.089  1.00 95.95 387 A 1 
ATOM 2961 C CG  . LEU A 1 387 ? -1.281  -8.626  14.896  1.00 95.30 387 A 1 
ATOM 2962 C CD1 . LEU A 1 387 ? -1.318  -7.103  14.749  1.00 94.52 387 A 1 
ATOM 2963 C CD2 . LEU A 1 387 ? 0.175   -9.061  15.074  1.00 94.31 387 A 1 
ATOM 2964 N N   . SER A 1 388 ? -4.331  -10.843 17.718  1.00 96.35 388 A 1 
ATOM 2965 C CA  . SER A 1 388 ? -5.097  -11.112 18.948  1.00 96.48 388 A 1 
ATOM 2966 C C   . SER A 1 388 ? -5.004  -12.575 19.396  1.00 96.88 388 A 1 
ATOM 2967 O O   . SER A 1 388 ? -4.957  -12.837 20.592  1.00 96.66 388 A 1 
ATOM 2968 C CB  . SER A 1 388 ? -6.565  -10.720 18.769  1.00 96.03 388 A 1 
ATOM 2969 O OG  . SER A 1 388 ? -6.666  -9.343  18.458  1.00 90.39 388 A 1 
ATOM 2970 N N   . GLU A 1 389 ? -4.891  -13.511 18.454  1.00 97.20 389 A 1 
ATOM 2971 C CA  . GLU A 1 389 ? -4.615  -14.934 18.714  1.00 97.44 389 A 1 
ATOM 2972 C C   . GLU A 1 389 ? -3.154  -15.205 19.141  1.00 97.57 389 A 1 
ATOM 2973 O O   . GLU A 1 389 ? -2.750  -16.344 19.359  1.00 96.73 389 A 1 
ATOM 2974 C CB  . GLU A 1 389 ? -4.981  -15.753 17.466  1.00 97.27 389 A 1 
ATOM 2975 C CG  . GLU A 1 389 ? -6.493  -15.805 17.178  1.00 93.19 389 A 1 
ATOM 2976 C CD  . GLU A 1 389 ? -7.304  -16.551 18.249  1.00 90.56 389 A 1 
ATOM 2977 O OE1 . GLU A 1 389 ? -8.470  -16.158 18.474  1.00 81.65 389 A 1 
ATOM 2978 O OE2 . GLU A 1 389 ? -6.766  -17.528 18.818  1.00 82.96 389 A 1 
ATOM 2979 N N   . GLY A 1 390 ? -2.338  -14.160 19.256  1.00 97.34 390 A 1 
ATOM 2980 C CA  . GLY A 1 390 ? -0.966  -14.251 19.757  1.00 97.15 390 A 1 
ATOM 2981 C C   . GLY A 1 390 ? 0.086   -14.594 18.699  1.00 97.39 390 A 1 
ATOM 2982 O O   . GLY A 1 390 ? 1.264   -14.681 19.042  1.00 96.77 390 A 1 
ATOM 2983 N N   . TYR A 1 391 ? -0.280  -14.754 17.427  1.00 97.41 391 A 1 
ATOM 2984 C CA  . TYR A 1 391 ? 0.694   -15.049 16.373  1.00 97.45 391 A 1 
ATOM 2985 C C   . TYR A 1 391 ? 1.652   -13.875 16.138  1.00 96.93 391 A 1 
ATOM 2986 O O   . TYR A 1 391 ? 1.234   -12.715 16.061  1.00 96.46 391 A 1 
ATOM 2987 C CB  . TYR A 1 391 ? -0.004  -15.456 15.077  1.00 97.83 391 A 1 
ATOM 2988 C CG  . TYR A 1 391 ? -0.868  -16.694 15.186  1.00 97.95 391 A 1 
ATOM 2989 C CD1 . TYR A 1 391 ? -0.273  -17.956 15.381  1.00 97.19 391 A 1 
ATOM 2990 C CD2 . TYR A 1 391 ? -2.271  -16.585 15.105  1.00 97.30 391 A 1 
ATOM 2991 C CE1 . TYR A 1 391 ? -1.075  -19.106 15.499  1.00 96.99 391 A 1 
ATOM 2992 C CE2 . TYR A 1 391 ? -3.077  -17.732 15.225  1.00 97.00 391 A 1 
ATOM 2993 C CZ  . TYR A 1 391 ? -2.478  -18.994 15.426  1.00 97.26 391 A 1 
ATOM 2994 O OH  . TYR A 1 391 ? -3.260  -20.102 15.553  1.00 96.44 391 A 1 
ATOM 2995 N N   . ARG A 1 392 ? 2.942   -14.173 16.015  1.00 97.05 392 A 1 
ATOM 2996 C CA  . ARG A 1 392 ? 4.004   -13.176 15.806  1.00 96.93 392 A 1 
ATOM 2997 C C   . ARG A 1 392 ? 5.068   -13.692 14.840  1.00 97.36 392 A 1 
ATOM 2998 O O   . ARG A 1 392 ? 5.646   -14.760 15.047  1.00 97.01 392 A 1 
ATOM 2999 C CB  . ARG A 1 392 ? 4.667   -12.808 17.148  1.00 96.11 392 A 1 
ATOM 3000 C CG  . ARG A 1 392 ? 3.744   -12.155 18.195  1.00 94.90 392 A 1 
ATOM 3001 C CD  . ARG A 1 392 ? 3.249   -10.773 17.760  1.00 94.25 392 A 1 
ATOM 3002 N NE  . ARG A 1 392 ? 2.395   -10.171 18.797  1.00 93.58 392 A 1 
ATOM 3003 C CZ  . ARG A 1 392 ? 1.106   -10.385 18.980  1.00 93.63 392 A 1 
ATOM 3004 N NH1 . ARG A 1 392 ? 0.417   -11.175 18.215  1.00 89.74 392 A 1 
ATOM 3005 N NH2 . ARG A 1 392 ? 0.480   -9.812  19.960  1.00 90.07 392 A 1 
ATOM 3006 N N   . THR A 1 393 ? 5.393   -12.891 13.832  1.00 96.60 393 A 1 
ATOM 3007 C CA  . THR A 1 393 ? 6.605   -13.095 13.025  1.00 96.41 393 A 1 
ATOM 3008 C C   . THR A 1 393 ? 7.867   -12.765 13.842  1.00 95.78 393 A 1 
ATOM 3009 O O   . THR A 1 393 ? 7.776   -12.102 14.884  1.00 95.29 393 A 1 
ATOM 3010 C CB  . THR A 1 393 ? 6.554   -12.268 11.738  1.00 96.52 393 A 1 
ATOM 3011 O OG1 . THR A 1 393 ? 6.213   -10.940 12.042  1.00 94.93 393 A 1 
ATOM 3012 C CG2 . THR A 1 393 ? 5.509   -12.812 10.773  1.00 94.10 393 A 1 
ATOM 3013 N N   . PRO A 1 394 ? 9.057   -13.223 13.429  1.00 96.37 394 A 1 
ATOM 3014 C CA  . PRO A 1 394 ? 10.284  -13.061 14.218  1.00 95.59 394 A 1 
ATOM 3015 C C   . PRO A 1 394 ? 10.651  -11.625 14.614  1.00 94.65 394 A 1 
ATOM 3016 O O   . PRO A 1 394 ? 11.316  -11.450 15.633  1.00 92.78 394 A 1 
ATOM 3017 C CB  . PRO A 1 394 ? 11.395  -13.669 13.358  1.00 95.44 394 A 1 
ATOM 3018 C CG  . PRO A 1 394 ? 10.663  -14.732 12.544  1.00 94.86 394 A 1 
ATOM 3019 C CD  . PRO A 1 394 ? 9.309   -14.081 12.277  1.00 96.35 394 A 1 
ATOM 3020 N N   . ASP A 1 395 ? 10.263  -10.630 13.816  1.00 94.20 395 A 1 
ATOM 3021 C CA  . ASP A 1 395 ? 10.537  -9.207  14.053  1.00 93.25 395 A 1 
ATOM 3022 C C   . ASP A 1 395 ? 9.623   -8.571  15.116  1.00 92.49 395 A 1 
ATOM 3023 O O   . ASP A 1 395 ? 10.018  -7.592  15.743  1.00 90.72 395 A 1 
ATOM 3024 C CB  . ASP A 1 395 ? 10.417  -8.448  12.722  1.00 93.36 395 A 1 
ATOM 3025 C CG  . ASP A 1 395 ? 8.991   -8.475  12.163  1.00 93.58 395 A 1 
ATOM 3026 O OD1 . ASP A 1 395 ? 8.463   -9.596  11.963  1.00 92.47 395 A 1 
ATOM 3027 O OD2 . ASP A 1 395 ? 8.415   -7.388  11.941  1.00 92.55 395 A 1 
ATOM 3028 N N   . ILE A 1 396 ? 8.432   -9.132  15.340  1.00 93.32 396 A 1 
ATOM 3029 C CA  . ILE A 1 396 ? 7.436   -8.651  16.317  1.00 93.01 396 A 1 
ATOM 3030 C C   . ILE A 1 396 ? 7.229   -9.618  17.490  1.00 92.84 396 A 1 
ATOM 3031 O O   . ILE A 1 396 ? 6.351   -9.411  18.328  1.00 92.07 396 A 1 
ATOM 3032 C CB  . ILE A 1 396 ? 6.105   -8.274  15.621  1.00 93.36 396 A 1 
ATOM 3033 C CG1 . ILE A 1 396 ? 5.471   -9.483  14.903  1.00 92.98 396 A 1 
ATOM 3034 C CG2 . ILE A 1 396 ? 6.327   -7.096  14.664  1.00 92.21 396 A 1 
ATOM 3035 C CD1 . ILE A 1 396 ? 4.084   -9.219  14.303  1.00 92.44 396 A 1 
ATOM 3036 N N   . PHE A 1 397 ? 8.016   -10.694 17.565  1.00 93.02 397 A 1 
ATOM 3037 C CA  . PHE A 1 397 ? 7.986   -11.652 18.667  1.00 92.80 397 A 1 
ATOM 3038 C C   . PHE A 1 397 ? 8.858   -11.167 19.834  1.00 91.58 397 A 1 
ATOM 3039 O O   . PHE A 1 397 ? 10.086  -11.110 19.720  1.00 90.15 397 A 1 
ATOM 3040 C CB  . PHE A 1 397 ? 8.432   -13.027 18.158  1.00 93.47 397 A 1 
ATOM 3041 C CG  . PHE A 1 397 ? 8.404   -14.100 19.225  1.00 94.05 397 A 1 
ATOM 3042 C CD1 . PHE A 1 397 ? 9.592   -14.495 19.871  1.00 92.88 397 A 1 
ATOM 3043 C CD2 . PHE A 1 397 ? 7.185   -14.687 19.595  1.00 93.42 397 A 1 
ATOM 3044 C CE1 . PHE A 1 397 ? 9.557   -15.472 20.876  1.00 93.18 397 A 1 
ATOM 3045 C CE2 . PHE A 1 397 ? 7.148   -15.667 20.601  1.00 93.57 397 A 1 
ATOM 3046 C CZ  . PHE A 1 397 ? 8.334   -16.060 21.242  1.00 93.88 397 A 1 
ATOM 3047 N N   . THR A 1 398 ? 8.229   -10.873 20.970  1.00 91.50 398 A 1 
ATOM 3048 C CA  . THR A 1 398 ? 8.908   -10.400 22.196  1.00 90.20 398 A 1 
ATOM 3049 C C   . THR A 1 398 ? 9.144   -11.510 23.221  1.00 90.64 398 A 1 
ATOM 3050 O O   . THR A 1 398 ? 9.944   -11.336 24.137  1.00 88.68 398 A 1 
ATOM 3051 C CB  . THR A 1 398 ? 8.103   -9.265  22.849  1.00 88.40 398 A 1 
ATOM 3052 O OG1 . THR A 1 398 ? 6.815   -9.756  23.138  1.00 86.43 398 A 1 
ATOM 3053 C CG2 . THR A 1 398 ? 7.948   -8.047  21.933  1.00 85.49 398 A 1 
ATOM 3054 N N   . GLY A 1 399 ? 8.487   -12.670 23.065  1.00 91.95 399 A 1 
ATOM 3055 C CA  . GLY A 1 399 ? 8.546   -13.783 24.019  1.00 92.28 399 A 1 
ATOM 3056 C C   . GLY A 1 399 ? 7.594   -13.645 25.211  1.00 93.28 399 A 1 
ATOM 3057 O O   . GLY A 1 399 ? 7.756   -14.375 26.189  1.00 91.12 399 A 1 
ATOM 3058 N N   . GLU A 1 400 ? 6.623   -12.731 25.150  1.00 91.97 400 A 1 
ATOM 3059 C CA  . GLU A 1 400 ? 5.562   -12.602 26.154  1.00 92.02 400 A 1 
ATOM 3060 C C   . GLU A 1 400 ? 4.647   -13.839 26.174  1.00 93.53 400 A 1 
ATOM 3061 O O   . GLU A 1 400 ? 4.456   -14.516 25.159  1.00 92.81 400 A 1 
ATOM 3062 C CB  . GLU A 1 400 ? 4.737   -11.332 25.887  1.00 89.65 400 A 1 
ATOM 3063 C CG  . GLU A 1 400 ? 5.494   -10.026 26.195  1.00 84.27 400 A 1 
ATOM 3064 C CD  . GLU A 1 400 ? 4.781   -8.772  25.650  1.00 82.40 400 A 1 
ATOM 3065 O OE1 . GLU A 1 400 ? 5.482   -7.764  25.384  1.00 75.54 400 A 1 
ATOM 3066 O OE2 . GLU A 1 400 ? 3.549   -8.823  25.426  1.00 76.17 400 A 1 
ATOM 3067 N N   . ASP A 1 401 ? 4.034   -14.125 27.335  1.00 93.77 401 A 1 
ATOM 3068 C CA  . ASP A 1 401 ? 3.100   -15.237 27.501  1.00 94.19 401 A 1 
ATOM 3069 C C   . ASP A 1 401 ? 1.923   -15.141 26.515  1.00 94.27 401 A 1 
ATOM 3070 O O   . ASP A 1 401 ? 1.318   -14.088 26.335  1.00 92.48 401 A 1 
ATOM 3071 C CB  . ASP A 1 401 ? 2.574   -15.301 28.949  1.00 93.37 401 A 1 
ATOM 3072 C CG  . ASP A 1 401 ? 3.595   -15.803 29.978  1.00 86.59 401 A 1 
ATOM 3073 O OD1 . ASP A 1 401 ? 4.569   -16.478 29.576  1.00 81.57 401 A 1 
ATOM 3074 O OD2 . ASP A 1 401 ? 3.362   -15.554 31.182  1.00 84.19 401 A 1 
ATOM 3075 N N   . GLY A 1 402 ? 1.580   -16.275 25.881  1.00 95.33 402 A 1 
ATOM 3076 C CA  . GLY A 1 402 ? 0.516   -16.348 24.873  1.00 95.61 402 A 1 
ATOM 3077 C C   . GLY A 1 402 ? 0.957   -15.984 23.452  1.00 96.25 402 A 1 
ATOM 3078 O O   . GLY A 1 402 ? 0.173   -16.158 22.520  1.00 95.05 402 A 1 
ATOM 3079 N N   . GLN A 1 403 ? 2.194   -15.539 23.243  1.00 95.78 403 A 1 
ATOM 3080 C CA  . GLN A 1 403 ? 2.727   -15.338 21.897  1.00 95.95 403 A 1 
ATOM 3081 C C   . GLN A 1 403 ? 3.178   -16.656 21.262  1.00 96.50 403 A 1 
ATOM 3082 O O   . GLN A 1 403 ? 3.900   -17.453 21.865  1.00 95.67 403 A 1 
ATOM 3083 C CB  . GLN A 1 403 ? 3.882   -14.334 21.892  1.00 94.52 403 A 1 
ATOM 3084 C CG  . GLN A 1 403 ? 3.430   -12.906 22.219  1.00 92.66 403 A 1 
ATOM 3085 C CD  . GLN A 1 403 ? 4.559   -11.894 22.075  1.00 92.64 403 A 1 
ATOM 3086 O OE1 . GLN A 1 403 ? 5.682   -12.198 21.693  1.00 88.20 403 A 1 
ATOM 3087 N NE2 . GLN A 1 403 ? 4.304   -10.641 22.365  1.00 87.47 403 A 1 
ATOM 3088 N N   . GLN A 1 404 ? 2.819   -16.850 19.992  1.00 97.25 404 A 1 
ATOM 3089 C CA  . GLN A 1 404 ? 3.256   -17.964 19.162  1.00 97.32 404 A 1 
ATOM 3090 C C   . GLN A 1 404 ? 4.066   -17.445 17.975  1.00 97.77 404 A 1 
ATOM 3091 O O   . GLN A 1 404 ? 3.564   -16.711 17.124  1.00 97.18 404 A 1 
ATOM 3092 C CB  . GLN A 1 404 ? 2.039   -18.793 18.730  1.00 95.98 404 A 1 
ATOM 3093 C CG  . GLN A 1 404 ? 2.455   -19.984 17.850  1.00 84.69 404 A 1 
ATOM 3094 C CD  . GLN A 1 404 ? 1.293   -20.893 17.478  1.00 81.46 404 A 1 
ATOM 3095 O OE1 . GLN A 1 404 ? 0.243   -20.908 18.096  1.00 73.50 404 A 1 
ATOM 3096 N NE2 . GLN A 1 404 ? 1.451   -21.715 16.464  1.00 69.22 404 A 1 
ATOM 3097 N N   . LYS A 1 405 ? 5.325   -17.857 17.902  1.00 97.42 405 A 1 
ATOM 3098 C CA  . LYS A 1 405 ? 6.198   -17.498 16.780  1.00 97.72 405 A 1 
ATOM 3099 C C   . LYS A 1 405 ? 5.821   -18.298 15.537  1.00 98.02 405 A 1 
ATOM 3100 O O   . LYS A 1 405 ? 5.776   -19.523 15.595  1.00 97.40 405 A 1 
ATOM 3101 C CB  . LYS A 1 405 ? 7.655   -17.705 17.198  1.00 96.69 405 A 1 
ATOM 3102 C CG  . LYS A 1 405 ? 8.618   -17.131 16.155  1.00 92.63 405 A 1 
ATOM 3103 C CD  . LYS A 1 405 ? 10.045  -17.270 16.679  1.00 90.90 405 A 1 
ATOM 3104 C CE  . LYS A 1 405 ? 11.021  -16.690 15.667  1.00 82.55 405 A 1 
ATOM 3105 N NZ  . LYS A 1 405 ? 12.395  -16.708 16.210  1.00 76.26 405 A 1 
ATOM 3106 N N   . VAL A 1 406 ? 5.617   -17.605 14.416  1.00 98.19 406 A 1 
ATOM 3107 C CA  . VAL A 1 406 ? 5.260   -18.190 13.114  1.00 98.34 406 A 1 
ATOM 3108 C C   . VAL A 1 406 ? 6.168   -17.654 12.003  1.00 98.40 406 A 1 
ATOM 3109 O O   . VAL A 1 406 ? 6.752   -16.573 12.132  1.00 97.96 406 A 1 
ATOM 3110 C CB  . VAL A 1 406 ? 3.774   -17.958 12.778  1.00 98.00 406 A 1 
ATOM 3111 C CG1 . VAL A 1 406 ? 2.870   -18.708 13.761  1.00 96.55 406 A 1 
ATOM 3112 C CG2 . VAL A 1 406 ? 3.385   -16.475 12.787  1.00 95.51 406 A 1 
ATOM 3113 N N   . GLY A 1 407 ? 6.317   -18.426 10.927  1.00 98.32 407 A 1 
ATOM 3114 C CA  . GLY A 1 407 ? 7.066   -18.036 9.735   1.00 98.40 407 A 1 
ATOM 3115 C C   . GLY A 1 407 ? 6.255   -17.188 8.750   1.00 98.62 407 A 1 
ATOM 3116 O O   . GLY A 1 407 ? 5.074   -16.900 8.962   1.00 98.44 407 A 1 
ATOM 3117 N N   . THR A 1 408 ? 6.896   -16.794 7.646   1.00 98.38 408 A 1 
ATOM 3118 C CA  . THR A 1 408 ? 6.294   -16.009 6.558   1.00 98.50 408 A 1 
ATOM 3119 C C   . THR A 1 408 ? 5.088   -16.725 5.954   1.00 98.59 408 A 1 
ATOM 3120 O O   . THR A 1 408 ? 4.034   -16.119 5.776   1.00 98.47 408 A 1 
ATOM 3121 C CB  . THR A 1 408 ? 7.330   -15.764 5.445   1.00 98.31 408 A 1 
ATOM 3122 O OG1 . THR A 1 408 ? 8.546   -15.294 5.980   1.00 96.72 408 A 1 
ATOM 3123 C CG2 . THR A 1 408 ? 6.861   -14.754 4.406   1.00 96.98 408 A 1 
ATOM 3124 N N   . GLN A 1 409 ? 5.229   -18.022 5.657   1.00 98.62 409 A 1 
ATOM 3125 C CA  . GLN A 1 409 ? 4.193   -18.818 4.996   1.00 98.53 409 A 1 
ATOM 3126 C C   . GLN A 1 409 ? 2.974   -19.018 5.895   1.00 98.68 409 A 1 
ATOM 3127 O O   . GLN A 1 409 ? 1.856   -18.725 5.472   1.00 98.45 409 A 1 
ATOM 3128 C CB  . GLN A 1 409 ? 4.754   -20.177 4.562   1.00 97.88 409 A 1 
ATOM 3129 C CG  . GLN A 1 409 ? 5.864   -20.042 3.512   1.00 87.20 409 A 1 
ATOM 3130 C CD  . GLN A 1 409 ? 6.392   -21.388 3.028   1.00 80.03 409 A 1 
ATOM 3131 O OE1 . GLN A 1 409 ? 5.719   -22.405 3.037   1.00 70.90 409 A 1 
ATOM 3132 N NE2 . GLN A 1 409 ? 7.614   -21.443 2.552   1.00 65.68 409 A 1 
ATOM 3133 N N   . GLU A 1 410 ? 3.183   -19.448 7.142   1.00 98.40 410 A 1 
ATOM 3134 C CA  . GLU A 1 410 ? 2.089   -19.632 8.098   1.00 98.51 410 A 1 
ATOM 3135 C C   . GLU A 1 410 ? 1.368   -18.308 8.380   1.00 98.64 410 A 1 
ATOM 3136 O O   . GLU A 1 410 ? 0.144   -18.282 8.473   1.00 98.39 410 A 1 
ATOM 3137 C CB  . GLU A 1 410 ? 2.612   -20.276 9.393   1.00 98.36 410 A 1 
ATOM 3138 C CG  . GLU A 1 410 ? 1.452   -20.564 10.365  1.00 96.51 410 A 1 
ATOM 3139 C CD  . GLU A 1 410 ? 1.826   -21.354 11.626  1.00 96.46 410 A 1 
ATOM 3140 O OE1 . GLU A 1 410 ? 0.856   -21.760 12.331  1.00 90.54 410 A 1 
ATOM 3141 O OE2 . GLU A 1 410 ? 3.031   -21.541 11.895  1.00 92.33 410 A 1 
ATOM 3142 N N   . THR A 1 411 ? 2.086   -17.178 8.443   1.00 98.67 411 A 1 
ATOM 3143 C CA  . THR A 1 411 ? 1.472   -15.852 8.609   1.00 98.68 411 A 1 
ATOM 3144 C C   . THR A 1 411 ? 0.468   -15.558 7.497   1.00 98.75 411 A 1 
ATOM 3145 O O   . THR A 1 411 ? -0.660  -15.160 7.774   1.00 98.67 411 A 1 
ATOM 3146 C CB  . THR A 1 411 ? 2.541   -14.752 8.650   1.00 98.51 411 A 1 
ATOM 3147 O OG1 . THR A 1 411 ? 3.418   -14.991 9.728   1.00 97.57 411 A 1 
ATOM 3148 C CG2 . THR A 1 411 ? 1.952   -13.359 8.860   1.00 97.66 411 A 1 
ATOM 3149 N N   . GLY A 1 412 ? 0.851   -15.778 6.230   1.00 98.69 412 A 1 
ATOM 3150 C CA  . GLY A 1 412 ? -0.043  -15.583 5.092   1.00 98.71 412 A 1 
ATOM 3151 C C   . GLY A 1 412 ? -1.237  -16.531 5.106   1.00 98.77 412 A 1 
ATOM 3152 O O   . GLY A 1 412 ? -2.365  -16.093 4.875   1.00 98.65 412 A 1 
ATOM 3153 N N   . ASP A 1 413 ? -1.025  -17.812 5.429   1.00 98.74 413 A 1 
ATOM 3154 C CA  . ASP A 1 413 ? -2.092  -18.815 5.513   1.00 98.73 413 A 1 
ATOM 3155 C C   . ASP A 1 413 ? -3.126  -18.452 6.592   1.00 98.77 413 A 1 
ATOM 3156 O O   . ASP A 1 413 ? -4.325  -18.428 6.309   1.00 98.55 413 A 1 
ATOM 3157 C CB  . ASP A 1 413 ? -1.493  -20.212 5.771   1.00 98.59 413 A 1 
ATOM 3158 C CG  . ASP A 1 413 ? -0.712  -20.770 4.573   1.00 98.11 413 A 1 
ATOM 3159 O OD1 . ASP A 1 413 ? -1.034  -20.399 3.419   1.00 96.25 413 A 1 
ATOM 3160 O OD2 . ASP A 1 413 ? 0.219   -21.578 4.768   1.00 96.25 413 A 1 
ATOM 3161 N N   . ARG A 1 414 ? -2.674  -18.085 7.791   1.00 98.58 414 A 1 
ATOM 3162 C CA  . ARG A 1 414 ? -3.543  -17.697 8.912   1.00 98.59 414 A 1 
ATOM 3163 C C   . ARG A 1 414 ? -4.353  -16.443 8.601   1.00 98.71 414 A 1 
ATOM 3164 O O   . ARG A 1 414 ? -5.565  -16.438 8.801   1.00 98.50 414 A 1 
ATOM 3165 C CB  . ARG A 1 414 ? -2.699  -17.456 10.172  1.00 98.31 414 A 1 
ATOM 3166 C CG  . ARG A 1 414 ? -2.016  -18.711 10.729  1.00 96.50 414 A 1 
ATOM 3167 C CD  . ARG A 1 414 ? -3.003  -19.717 11.284  1.00 95.26 414 A 1 
ATOM 3168 N NE  . ARG A 1 414 ? -2.267  -20.846 11.867  1.00 93.45 414 A 1 
ATOM 3169 C CZ  . ARG A 1 414 ? -2.771  -21.959 12.324  1.00 92.28 414 A 1 
ATOM 3170 N NH1 . ARG A 1 414 ? -4.063  -22.182 12.342  1.00 85.53 414 A 1 
ATOM 3171 N NH2 . ARG A 1 414 ? -1.960  -22.873 12.765  1.00 87.22 414 A 1 
ATOM 3172 N N   . ILE A 1 415 ? -3.717  -15.385 8.080   1.00 98.58 415 A 1 
ATOM 3173 C CA  . ILE A 1 415 ? -4.434  -14.153 7.725   1.00 98.66 415 A 1 
ATOM 3174 C C   . ILE A 1 415 ? -5.476  -14.440 6.637   1.00 98.69 415 A 1 
ATOM 3175 O O   . ILE A 1 415 ? -6.622  -14.010 6.753   1.00 98.58 415 A 1 
ATOM 3176 C CB  . ILE A 1 415 ? -3.445  -13.033 7.330   1.00 98.60 415 A 1 
ATOM 3177 C CG1 . ILE A 1 415 ? -2.631  -12.590 8.570   1.00 98.08 415 A 1 
ATOM 3178 C CG2 . ILE A 1 415 ? -4.198  -11.824 6.741   1.00 98.13 415 A 1 
ATOM 3179 C CD1 . ILE A 1 415 ? -1.444  -11.676 8.244   1.00 96.98 415 A 1 
ATOM 3180 N N   . ALA A 1 416 ? -5.135  -15.231 5.616   1.00 98.74 416 A 1 
ATOM 3181 C CA  . ALA A 1 416 ? -6.086  -15.632 4.578   1.00 98.72 416 A 1 
ATOM 3182 C C   . ALA A 1 416 ? -7.249  -16.487 5.122   1.00 98.64 416 A 1 
ATOM 3183 O O   . ALA A 1 416 ? -8.353  -16.443 4.572   1.00 98.31 416 A 1 
ATOM 3184 C CB  . ALA A 1 416 ? -5.318  -16.369 3.476   1.00 98.61 416 A 1 
ATOM 3185 N N   . GLU A 1 417 ? -7.042  -17.273 6.178   1.00 98.64 417 A 1 
ATOM 3186 C CA  . GLU A 1 417 ? -8.105  -17.994 6.890   1.00 98.49 417 A 1 
ATOM 3187 C C   . GLU A 1 417 ? -9.029  -17.050 7.663   1.00 98.47 417 A 1 
ATOM 3188 O O   . GLU A 1 417 ? -10.239 -17.229 7.595   1.00 97.85 417 A 1 
ATOM 3189 C CB  . GLU A 1 417 ? -7.513  -19.044 7.840   1.00 98.07 417 A 1 
ATOM 3190 C CG  . GLU A 1 417 ? -7.026  -20.290 7.084   1.00 92.49 417 A 1 
ATOM 3191 C CD  . GLU A 1 417 ? -6.337  -21.324 7.989   1.00 89.93 417 A 1 
ATOM 3192 O OE1 . GLU A 1 417 ? -5.901  -22.356 7.423   1.00 81.05 417 A 1 
ATOM 3193 O OE2 . GLU A 1 417 ? -6.290  -21.129 9.226   1.00 82.31 417 A 1 
ATOM 3194 N N   . PHE A 1 418 ? -8.497  -16.029 8.330   1.00 98.49 418 A 1 
ATOM 3195 C CA  . PHE A 1 418 ? -9.302  -15.035 9.049   1.00 98.38 418 A 1 
ATOM 3196 C C   . PHE A 1 418 ? -10.131 -14.127 8.124   1.00 98.31 418 A 1 
ATOM 3197 O O   . PHE A 1 418 ? -11.138 -13.573 8.564   1.00 97.52 418 A 1 
ATOM 3198 C CB  . PHE A 1 418 ? -8.395  -14.188 9.952   1.00 98.22 418 A 1 
ATOM 3199 C CG  . PHE A 1 418 ? -7.869  -14.898 11.184  1.00 98.06 418 A 1 
ATOM 3200 C CD1 . PHE A 1 418 ? -8.765  -15.447 12.120  1.00 96.31 418 A 1 
ATOM 3201 C CD2 . PHE A 1 418 ? -6.486  -14.979 11.422  1.00 96.45 418 A 1 
ATOM 3202 C CE1 . PHE A 1 418 ? -8.279  -16.085 13.275  1.00 95.35 418 A 1 
ATOM 3203 C CE2 . PHE A 1 418 ? -6.000  -15.616 12.576  1.00 95.53 418 A 1 
ATOM 3204 C CZ  . PHE A 1 418 ? -6.898  -16.172 13.504  1.00 96.10 418 A 1 
ATOM 3205 N N   . ILE A 1 419 ? -9.751  -13.985 6.853   1.00 97.82 419 A 1 
ATOM 3206 C CA  . ILE A 1 419 ? -10.555 -13.256 5.858   1.00 97.22 419 A 1 
ATOM 3207 C C   . ILE A 1 419 ? -11.833 -14.036 5.501   1.00 94.90 419 A 1 
ATOM 3208 O O   . ILE A 1 419 ? -12.843 -13.401 5.205   1.00 89.27 419 A 1 
ATOM 3209 C CB  . ILE A 1 419 ? -9.699  -12.913 4.612   1.00 97.45 419 A 1 
ATOM 3210 C CG1 . ILE A 1 419 ? -8.634  -11.860 4.983   1.00 96.91 419 A 1 
ATOM 3211 C CG2 . ILE A 1 419 ? -10.560 -12.371 3.449   1.00 96.80 419 A 1 
ATOM 3212 C CD1 . ILE A 1 419 ? -7.526  -11.692 3.936   1.00 95.81 419 A 1 
ATOM 3213 N N   . LYS A 1 420 ? -11.836 -15.384 5.537   1.00 91.93 420 A 1 
ATOM 3214 C CA  . LYS A 1 420 ? -13.009 -16.226 5.212   1.00 87.03 420 A 1 
ATOM 3215 C C   . LYS A 1 420 ? -14.181 -15.952 6.154   1.00 79.76 420 A 1 
ATOM 3216 O O   . LYS A 1 420 ? -15.314 -15.877 5.659   1.00 68.05 420 A 1 
ATOM 3217 C CB  . LYS A 1 420 ? -12.628 -17.713 5.249   1.00 78.83 420 A 1 
ATOM 3218 C CG  . LYS A 1 420 ? -11.636 -18.113 4.151   1.00 69.62 420 A 1 
ATOM 3219 C CD  . LYS A 1 420 ? -11.132 -19.538 4.397   1.00 63.97 420 A 1 
ATOM 3220 C CE  . LYS A 1 420 ? -10.004 -19.897 3.424   1.00 58.22 420 A 1 
ATOM 3221 N NZ  . LYS A 1 420 ? -9.302  -21.129 3.863   1.00 50.51 420 A 1 
ATOM 3222 O OXT . LYS A 1 420 ? -13.899 -15.861 7.354   1.00 58.89 420 A 1 
#
