# 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_if09572
#
_entry.id if09572
#
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 PHE 2   
1 n ASN 3   
1 n LYS 4   
1 n ARG 5   
1 n SER 6   
1 n ASN 7   
1 n THR 8   
1 n VAL 9   
1 n ASN 10  
1 n LYS 11  
1 n GLU 12  
1 n ILE 13  
1 n ALA 14  
1 n SER 15  
1 n THR 16  
1 n SER 17  
1 n ALA 18  
1 n PRO 19  
1 n ALA 20  
1 n MET 21  
1 n PRO 22  
1 n LYS 23  
1 n PRO 24  
1 n PRO 25  
1 n PHE 26  
1 n THR 27  
1 n MET 28  
1 n ASN 29  
1 n LYS 30  
1 n LYS 31  
1 n ASP 32  
1 n THR 33  
1 n PRO 34  
1 n ALA 35  
1 n ASN 36  
1 n THR 37  
1 n ALA 38  
1 n ALA 39  
1 n SER 40  
1 n ILE 41  
1 n PRO 42  
1 n ALA 43  
1 n SER 44  
1 n PRO 45  
1 n SER 46  
1 n PRO 47  
1 n ARG 48  
1 n ILE 49  
1 n ILE 50  
1 n LEU 51  
1 n GLY 52  
1 n GLY 53  
1 n GLY 54  
1 n GLY 55  
1 n THR 56  
1 n GLY 57  
1 n GLY 58  
1 n HIS 59  
1 n ILE 60  
1 n PHE 61  
1 n PRO 62  
1 n ALA 63  
1 n ILE 64  
1 n SER 65  
1 n ILE 66  
1 n ALA 67  
1 n ASN 68  
1 n GLU 69  
1 n ILE 70  
1 n LYS 71  
1 n ASN 72  
1 n ARG 73  
1 n TYR 74  
1 n PRO 75  
1 n ASP 76  
1 n ALA 77  
1 n GLU 78  
1 n ILE 79  
1 n LEU 80  
1 n PHE 81  
1 n VAL 82  
1 n GLY 83  
1 n ALA 84  
1 n LYS 85  
1 n ASN 86  
1 n ARG 87  
1 n MET 88  
1 n GLU 89  
1 n MET 90  
1 n GLU 91  
1 n LYS 92  
1 n VAL 93  
1 n PRO 94  
1 n ASP 95  
1 n ALA 96  
1 n GLY 97  
1 n TYR 98  
1 n ARG 99  
1 n ILE 100 
1 n ILE 101 
1 n GLY 102 
1 n LEU 103 
1 n PRO 104 
1 n VAL 105 
1 n VAL 106 
1 n GLY 107 
1 n PHE 108 
1 n ASP 109 
1 n ARG 110 
1 n LYS 111 
1 n ASN 112 
1 n PRO 113 
1 n TRP 114 
1 n LYS 115 
1 n ASN 116 
1 n LEU 117 
1 n SER 118 
1 n LEU 119 
1 n PRO 120 
1 n PHE 121 
1 n LYS 122 
1 n LEU 123 
1 n HIS 124 
1 n LYS 125 
1 n SER 126 
1 n LEU 127 
1 n SER 128 
1 n ILE 129 
1 n ALA 130 
1 n LYS 131 
1 n LYS 132 
1 n THR 133 
1 n LEU 134 
1 n LYS 135 
1 n THR 136 
1 n PHE 137 
1 n ARG 138 
1 n PRO 139 
1 n ASP 140 
1 n ALA 141 
1 n VAL 142 
1 n ILE 143 
1 n GLY 144 
1 n VAL 145 
1 n GLY 146 
1 n GLY 147 
1 n TYR 148 
1 n ALA 149 
1 n SER 150 
1 n ALA 151 
1 n PRO 152 
1 n ILE 153 
1 n LEU 154 
1 n LYS 155 
1 n ALA 156 
1 n ALA 157 
1 n THR 158 
1 n LYS 159 
1 n ARG 160 
1 n LYS 161 
1 n ILE 162 
1 n PRO 163 
1 n THR 164 
1 n LEU 165 
1 n ILE 166 
1 n GLN 167 
1 n GLU 168 
1 n GLN 169 
1 n ASN 170 
1 n SER 171 
1 n HIS 172 
1 n ALA 173 
1 n GLY 174 
1 n LEU 175 
1 n THR 176 
1 n ASN 177 
1 n LYS 178 
1 n LEU 179 
1 n LEU 180 
1 n ALA 181 
1 n LYS 182 
1 n LYS 183 
1 n ALA 184 
1 n ILE 185 
1 n LYS 186 
1 n ILE 187 
1 n CYS 188 
1 n VAL 189 
1 n ALA 190 
1 n TYR 191 
1 n GLU 192 
1 n GLY 193 
1 n MET 194 
1 n GLU 195 
1 n GLN 196 
1 n PHE 197 
1 n PHE 198 
1 n PRO 199 
1 n GLN 200 
1 n ASP 201 
1 n LYS 202 
1 n ILE 203 
1 n ILE 204 
1 n LEU 205 
1 n THR 206 
1 n GLY 207 
1 n ASN 208 
1 n PRO 209 
1 n ILE 210 
1 n ARG 211 
1 n SER 212 
1 n ASN 213 
1 n LEU 214 
1 n THR 215 
1 n CYS 216 
1 n SER 217 
1 n LYS 218 
1 n GLU 219 
1 n LYS 220 
1 n ARG 221 
1 n GLN 222 
1 n GLU 223 
1 n ALA 224 
1 n GLY 225 
1 n ASN 226 
1 n HIS 227 
1 n PHE 228 
1 n LYS 229 
1 n LEU 230 
1 n ASP 231 
1 n PRO 232 
1 n LEU 233 
1 n LYS 234 
1 n LYS 235 
1 n THR 236 
1 n ILE 237 
1 n LEU 238 
1 n ILE 239 
1 n ILE 240 
1 n GLY 241 
1 n GLY 242 
1 n SER 243 
1 n LEU 244 
1 n GLY 245 
1 n ALA 246 
1 n ARG 247 
1 n THR 248 
1 n ILE 249 
1 n ASN 250 
1 n GLU 251 
1 n SER 252 
1 n ILE 253 
1 n GLN 254 
1 n ASN 255 
1 n SER 256 
1 n LEU 257 
1 n ASN 258 
1 n THR 259 
1 n ILE 260 
1 n ARG 261 
1 n GLU 262 
1 n SER 263 
1 n GLU 264 
1 n ILE 265 
1 n GLN 266 
1 n PHE 267 
1 n ILE 268 
1 n TRP 269 
1 n GLN 270 
1 n THR 271 
1 n GLY 272 
1 n LYS 273 
1 n GLN 274 
1 n TYR 275 
1 n TYR 276 
1 n ARG 277 
1 n GLU 278 
1 n ILE 279 
1 n THR 280 
1 n ARG 281 
1 n GLN 282 
1 n ILE 283 
1 n PRO 284 
1 n ALA 285 
1 n THR 286 
1 n LYS 287 
1 n ASN 288 
1 n LEU 289 
1 n TYR 290 
1 n ILE 291 
1 n THR 292 
1 n GLU 293 
1 n PHE 294 
1 n ILE 295 
1 n SER 296 
1 n ARG 297 
1 n MET 298 
1 n ASP 299 
1 n LEU 300 
1 n ALA 301 
1 n PHE 302 
1 n SER 303 
1 n ILE 304 
1 n ALA 305 
1 n ASP 306 
1 n LEU 307 
1 n THR 308 
1 n ILE 309 
1 n SER 310 
1 n ARG 311 
1 n ALA 312 
1 n GLY 313 
1 n ALA 314 
1 n GLY 315 
1 n SER 316 
1 n ILE 317 
1 n SER 318 
1 n GLU 319 
1 n PHE 320 
1 n CYS 321 
1 n ASN 322 
1 n LEU 323 
1 n GLY 324 
1 n LYS 325 
1 n ALA 326 
1 n VAL 327 
1 n ILE 328 
1 n LEU 329 
1 n VAL 330 
1 n PRO 331 
1 n SER 332 
1 n PRO 333 
1 n ASN 334 
1 n VAL 335 
1 n ALA 336 
1 n GLU 337 
1 n ASP 338 
1 n HIS 339 
1 n GLN 340 
1 n THR 341 
1 n LYS 342 
1 n ASN 343 
1 n ALA 344 
1 n GLN 345 
1 n ALA 346 
1 n LEU 347 
1 n VAL 348 
1 n ARG 349 
1 n LYS 350 
1 n LYS 351 
1 n ALA 352 
1 n ALA 353 
1 n LEU 354 
1 n MET 355 
1 n ILE 356 
1 n PRO 357 
1 n ASP 358 
1 n ASN 359 
1 n GLU 360 
1 n ALA 361 
1 n PRO 362 
1 n LYS 363 
1 n ARG 364 
1 n LEU 365 
1 n ILE 366 
1 n PRO 367 
1 n GLU 368 
1 n SER 369 
1 n LEU 370 
1 n GLN 371 
1 n THR 372 
1 n VAL 373 
1 n ARG 374 
1 n ASN 375 
1 n ASP 376 
1 n THR 377 
1 n LEU 378 
1 n LEU 379 
1 n HIS 380 
1 n GLU 381 
1 n LEU 382 
1 n GLN 383 
1 n THR 384 
1 n ASN 385 
1 n ILE 386 
1 n ARG 387 
1 n GLN 388 
1 n MET 389 
1 n ALA 390 
1 n LEU 391 
1 n PRO 392 
1 n ASN 393 
1 n ALA 394 
1 n ALA 395 
1 n ALA 396 
1 n LYS 397 
1 n ILE 398 
1 n VAL 399 
1 n ASP 400 
1 n GLU 401 
1 n MET 402 
1 n GLU 403 
1 n LYS 404 
1 n MET 405 
1 n LEU 406 
1 n HIS 407 
1 n PRO 408 
1 n ARG 409 
1 n LYS 410 
1 n LYS 411 
1 n ASN 412 
1 n ASN 413 
1 n THR 414 
1 n THR 415 
1 n ASN 416 
1 n GLN 417 
1 n GLN 418 
#
_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 13:11:01)"
_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 84.68
_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 PHE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLN . 418 A 418 
#
_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   ? 32.373  -13.286 -54.128 1.00 18.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.608  -12.859 -55.524 1.00 28.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.441  -13.333 -56.386 1.00 28.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.109  -14.503 -56.283 1.00 27.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.926  -13.444 -56.068 1.00 29.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.097  -12.454 -56.015 1.00 28.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.634  -13.204 -56.601 1.00 25.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.674  -11.741 -56.854 1.00 24.13 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 30.862  -12.420 -57.206 1.00 19.06 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 29.822  -12.584 -58.252 1.00 23.20 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 28.444  -13.130 -57.800 1.00 22.41 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 28.347  -14.246 -57.314 1.00 20.33 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 30.421  -13.351 -59.443 1.00 22.41 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 31.548  -12.578 -60.109 1.00 20.30 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 31.249  -11.554 -61.021 1.00 18.83 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 32.893  -12.849 -59.779 1.00 21.59 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 32.288  -10.797 -61.591 1.00 20.20 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 33.930  -12.084 -60.351 1.00 21.63 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 33.622  -11.057 -61.250 1.00 27.71 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? 27.316  -12.407 -57.800 1.00 22.82 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? 26.706  -11.338 -58.629 1.00 29.18 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? 26.059  -11.798 -59.964 1.00 28.43 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? 26.777  -12.214 -60.869 1.00 26.57 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? 27.606  -10.093 -58.819 1.00 28.27 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? 26.832  -8.790  -58.979 1.00 23.91 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? 25.650  -8.707  -58.711 1.00 22.00 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? 27.483  -7.723  -59.382 1.00 24.99 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? 24.734  -11.612 -60.072 1.00 21.27 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? 23.863  -11.068 -61.156 1.00 31.27 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? 22.484  -11.767 -61.161 1.00 30.05 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? 22.446  -12.989 -61.194 1.00 27.34 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? 24.514  -11.129 -62.557 1.00 30.72 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? 25.410  -9.900  -62.811 1.00 29.07 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? 26.061  -9.951  -64.204 1.00 26.78 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? 26.903  -8.688  -64.446 1.00 25.18 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? 27.566  -8.723  -65.780 1.00 22.83 4   A 1 
ATOM 37   N N   . ARG A 1 5   ? 21.353  -11.030 -60.898 1.00 23.58 5   A 1 
ATOM 38   C CA  . ARG A 1 5   ? 20.486  -10.236 -61.822 1.00 28.87 5   A 1 
ATOM 39   C C   . ARG A 1 5   ? 19.802  -11.122 -62.883 1.00 27.14 5   A 1 
ATOM 40   O O   . ARG A 1 5   ? 20.505  -11.924 -63.483 1.00 25.63 5   A 1 
ATOM 41   C CB  . ARG A 1 5   ? 21.230  -9.059  -62.494 1.00 28.82 5   A 1 
ATOM 42   C CG  . ARG A 1 5   ? 21.549  -7.864  -61.576 1.00 26.61 5   A 1 
ATOM 43   C CD  . ARG A 1 5   ? 22.117  -6.706  -62.416 1.00 25.56 5   A 1 
ATOM 44   N NE  . ARG A 1 5   ? 22.465  -5.530  -61.591 1.00 24.99 5   A 1 
ATOM 45   C CZ  . ARG A 1 5   ? 22.914  -4.365  -62.035 1.00 24.81 5   A 1 
ATOM 46   N NH1 . ARG A 1 5   ? 23.121  -4.139  -63.305 1.00 23.17 5   A 1 
ATOM 47   N NH2 . ARG A 1 5   ? 23.165  -3.391  -61.207 1.00 24.99 5   A 1 
ATOM 48   N N   . SER A 1 6   ? 18.497  -11.047 -63.168 1.00 26.73 6   A 1 
ATOM 49   C CA  . SER A 1 6   ? 17.544  -9.958  -63.502 1.00 30.54 6   A 1 
ATOM 50   C C   . SER A 1 6   ? 16.183  -10.646 -63.821 1.00 29.55 6   A 1 
ATOM 51   O O   . SER A 1 6   ? 16.196  -11.868 -63.966 1.00 27.84 6   A 1 
ATOM 52   C CB  . SER A 1 6   ? 18.083  -9.277  -64.773 1.00 29.90 6   A 1 
ATOM 53   O OG  . SER A 1 6   ? 18.319  -10.188 -65.818 1.00 27.73 6   A 1 
ATOM 54   N N   . ASN A 1 7   ? 14.960  -10.085 -63.989 1.00 23.21 7   A 1 
ATOM 55   C CA  . ASN A 1 7   ? 14.442  -8.747  -64.262 1.00 29.92 7   A 1 
ATOM 56   C C   . ASN A 1 7   ? 12.892  -8.781  -64.130 1.00 28.65 7   A 1 
ATOM 57   O O   . ASN A 1 7   ? 12.285  -9.790  -64.485 1.00 26.50 7   A 1 
ATOM 58   C CB  . ASN A 1 7   ? 14.790  -8.359  -65.720 1.00 29.22 7   A 1 
ATOM 59   C CG  . ASN A 1 7   ? 15.735  -7.188  -65.848 1.00 25.34 7   A 1 
ATOM 60   O OD1 . ASN A 1 7   ? 16.108  -6.532  -64.888 1.00 24.03 7   A 1 
ATOM 61   N ND2 . ASN A 1 7   ? 16.178  -6.886  -67.047 1.00 26.65 7   A 1 
ATOM 62   N N   . THR A 1 8   ? 12.294  -7.680  -63.646 1.00 24.03 8   A 1 
ATOM 63   C CA  . THR A 1 8   ? 11.077  -6.927  -64.086 1.00 30.17 8   A 1 
ATOM 64   C C   . THR A 1 8   ? 9.836   -7.663  -64.651 1.00 29.23 8   A 1 
ATOM 65   O O   . THR A 1 8   ? 9.971   -8.529  -65.495 1.00 27.40 8   A 1 
ATOM 66   C CB  . THR A 1 8   ? 11.526  -5.854  -65.088 1.00 28.44 8   A 1 
ATOM 67   O OG1 . THR A 1 8   ? 12.399  -6.385  -66.051 1.00 25.82 8   A 1 
ATOM 68   C CG2 . THR A 1 8   ? 12.271  -4.714  -64.400 1.00 26.59 8   A 1 
ATOM 69   N N   . VAL A 1 9   ? 8.597   -7.272  -64.295 1.00 19.75 9   A 1 
ATOM 70   C CA  . VAL A 1 9   ? 7.861   -6.102  -64.851 1.00 25.49 9   A 1 
ATOM 71   C C   . VAL A 1 9   ? 6.711   -5.633  -63.919 1.00 24.86 9   A 1 
ATOM 72   O O   . VAL A 1 9   ? 6.166   -6.396  -63.132 1.00 23.36 9   A 1 
ATOM 73   C CB  . VAL A 1 9   ? 7.326   -6.425  -66.272 1.00 24.28 9   A 1 
ATOM 74   C CG1 . VAL A 1 9   ? 6.284   -5.436  -66.815 1.00 20.74 9   A 1 
ATOM 75   C CG2 . VAL A 1 9   ? 8.452   -6.418  -67.313 1.00 23.73 9   A 1 
ATOM 76   N N   . ASN A 1 10  ? 6.404   -4.337  -64.018 1.00 23.54 10  A 1 
ATOM 77   C CA  . ASN A 1 10  ? 5.520   -3.444  -63.246 1.00 27.26 10  A 1 
ATOM 78   C C   . ASN A 1 10  ? 4.025   -3.447  -63.655 1.00 25.90 10  A 1 
ATOM 79   O O   . ASN A 1 10  ? 3.710   -3.835  -64.778 1.00 24.53 10  A 1 
ATOM 80   C CB  . ASN A 1 10  ? 6.064   -2.027  -63.534 1.00 26.94 10  A 1 
ATOM 81   C CG  . ASN A 1 10  ? 6.989   -1.443  -62.497 1.00 23.18 10  A 1 
ATOM 82   O OD1 . ASN A 1 10  ? 6.870   -1.686  -61.319 1.00 22.64 10  A 1 
ATOM 83   N ND2 . ASN A 1 10  ? 7.905   -0.593  -62.898 1.00 24.36 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? 3.218   -2.752  -62.824 1.00 21.70 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? 1.888   -2.100  -63.018 1.00 27.06 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? 0.664   -3.012  -62.788 1.00 25.79 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? 0.639   -4.120  -63.284 1.00 24.12 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? 1.828   -1.336  -64.358 1.00 26.57 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? 2.646   -0.037  -64.364 1.00 24.50 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? 2.521   0.661   -65.720 1.00 22.70 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? 3.242   2.005   -65.715 1.00 20.67 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? 3.068   2.701   -67.017 1.00 19.49 11  A 1 
ATOM 93   N N   . GLU A 1 12  ? -0.355  -2.643  -62.019 1.00 24.44 12  A 1 
ATOM 94   C CA  . GLU A 1 12  ? -1.075  -1.358  -61.884 1.00 28.51 12  A 1 
ATOM 95   C C   . GLU A 1 12  ? -1.711  -1.171  -60.493 1.00 26.63 12  A 1 
ATOM 96   O O   . GLU A 1 12  ? -2.072  -2.127  -59.806 1.00 25.86 12  A 1 
ATOM 97   C CB  . GLU A 1 12  ? -2.212  -1.349  -62.925 1.00 28.80 12  A 1 
ATOM 98   C CG  . GLU A 1 12  ? -1.852  -0.565  -64.179 1.00 26.98 12  A 1 
ATOM 99   C CD  . GLU A 1 12  ? -2.800  -0.767  -65.353 1.00 25.16 12  A 1 
ATOM 100  O OE1 . GLU A 1 12  ? -2.703  0.073   -66.280 1.00 23.85 12  A 1 
ATOM 101  O OE2 . GLU A 1 12  ? -3.560  -1.748  -65.338 1.00 29.91 12  A 1 
ATOM 102  N N   . ILE A 1 13  ? -1.862  0.101   -60.107 1.00 23.80 13  A 1 
ATOM 103  C CA  . ILE A 1 13  ? -2.620  0.576   -58.941 1.00 27.50 13  A 1 
ATOM 104  C C   . ILE A 1 13  ? -4.052  0.859   -59.404 1.00 26.32 13  A 1 
ATOM 105  O O   . ILE A 1 13  ? -4.246  1.702   -60.281 1.00 25.19 13  A 1 
ATOM 106  C CB  . ILE A 1 13  ? -1.951  1.860   -58.386 1.00 26.57 13  A 1 
ATOM 107  C CG1 . ILE A 1 13  ? -0.534  1.560   -57.842 1.00 24.41 13  A 1 
ATOM 108  C CG2 . ILE A 1 13  ? -2.811  2.530   -57.290 1.00 26.15 13  A 1 
ATOM 109  C CD1 . ILE A 1 13  ? 0.319   2.809   -57.590 1.00 25.11 13  A 1 
ATOM 110  N N   . ALA A 1 14  ? -5.043  0.221   -58.781 1.00 24.32 14  A 1 
ATOM 111  C CA  . ALA A 1 14  ? -6.445  0.624   -58.884 1.00 29.64 14  A 1 
ATOM 112  C C   . ALA A 1 14  ? -7.085  0.625   -57.492 1.00 28.93 14  A 1 
ATOM 113  O O   . ALA A 1 14  ? -7.095  -0.369  -56.768 1.00 27.93 14  A 1 
ATOM 114  C CB  . ALA A 1 14  ? -7.191  -0.263  -59.882 1.00 29.00 14  A 1 
ATOM 115  N N   . SER A 1 15  ? -7.586  1.801   -57.120 1.00 24.33 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? -8.382  2.104   -55.934 1.00 29.72 15  A 1 
ATOM 117  C C   . SER A 1 15  ? -9.700  1.339   -55.929 1.00 28.98 15  A 1 
ATOM 118  O O   . SER A 1 15  ? -10.456 1.438   -56.893 1.00 27.46 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? -8.707  3.597   -55.995 1.00 28.81 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? -9.290  3.910   -57.253 1.00 25.79 15  A 1 
ATOM 121  N N   . THR A 1 16  ? -10.044 0.700   -54.804 1.00 24.25 16  A 1 
ATOM 122  C CA  . THR A 1 16  ? -11.436 0.333   -54.516 1.00 30.38 16  A 1 
ATOM 123  C C   . THR A 1 16  ? -11.793 0.652   -53.068 1.00 29.19 16  A 1 
ATOM 124  O O   . THR A 1 16  ? -11.096 0.335   -52.110 1.00 26.36 16  A 1 
ATOM 125  C CB  . THR A 1 16  ? -11.792 -1.111  -54.903 1.00 27.30 16  A 1 
ATOM 126  O OG1 . THR A 1 16  ? -10.790 -2.004  -54.503 1.00 24.61 16  A 1 
ATOM 127  C CG2 . THR A 1 16  ? -11.972 -1.269  -56.412 1.00 25.76 16  A 1 
ATOM 128  N N   . SER A 1 17  ? -12.883 1.391   -52.969 1.00 24.15 17  A 1 
ATOM 129  C CA  . SER A 1 17  ? -13.590 1.939   -51.814 1.00 31.52 17  A 1 
ATOM 130  C C   . SER A 1 17  ? -14.051 0.880   -50.807 1.00 31.11 17  A 1 
ATOM 131  O O   . SER A 1 17  ? -14.546 -0.176  -51.186 1.00 29.03 17  A 1 
ATOM 132  C CB  . SER A 1 17  ? -14.822 2.639   -52.390 1.00 29.80 17  A 1 
ATOM 133  O OG  . SER A 1 17  ? -15.424 1.817   -53.380 1.00 26.76 17  A 1 
ATOM 134  N N   . ALA A 1 18  ? -13.979 1.230   -49.519 1.00 24.40 18  A 1 
ATOM 135  C CA  . ALA A 1 18  ? -14.601 0.483   -48.424 1.00 30.53 18  A 1 
ATOM 136  C C   . ALA A 1 18  ? -16.145 0.533   -48.495 1.00 29.93 18  A 1 
ATOM 137  O O   . ALA A 1 18  ? -16.699 1.583   -48.832 1.00 28.60 18  A 1 
ATOM 138  C CB  . ALA A 1 18  ? -14.092 1.074   -47.107 1.00 29.19 18  A 1 
ATOM 139  N N   . PRO A 1 19  ? -16.857 -0.555  -48.128 1.00 23.05 19  A 1 
ATOM 140  C CA  . PRO A 1 19  ? -18.317 -0.565  -48.126 1.00 25.68 19  A 1 
ATOM 141  C C   . PRO A 1 19  ? -18.900 0.111   -46.878 1.00 25.71 19  A 1 
ATOM 142  O O   . PRO A 1 19  ? -18.429 -0.067  -45.756 1.00 24.81 19  A 1 
ATOM 143  C CB  . PRO A 1 19  ? -18.711 -2.036  -48.255 1.00 24.82 19  A 1 
ATOM 144  C CG  . PRO A 1 19  ? -17.556 -2.768  -47.571 1.00 25.84 19  A 1 
ATOM 145  C CD  . PRO A 1 19  ? -16.338 -1.873  -47.811 1.00 31.16 19  A 1 
ATOM 146  N N   . ALA A 1 20  ? -19.956 0.898   -47.092 1.00 22.45 20  A 1 
ATOM 147  C CA  . ALA A 1 20  ? -20.729 1.601   -46.074 1.00 31.01 20  A 1 
ATOM 148  C C   . ALA A 1 20  ? -21.592 0.639   -45.233 1.00 30.92 20  A 1 
ATOM 149  O O   . ALA A 1 20  ? -22.244 -0.252  -45.768 1.00 29.86 20  A 1 
ATOM 150  C CB  . ALA A 1 20  ? -21.594 2.645   -46.792 1.00 30.33 20  A 1 
ATOM 151  N N   . MET A 1 21  ? -21.636 0.868   -43.911 1.00 26.00 21  A 1 
ATOM 152  C CA  . MET A 1 21  ? -22.567 0.187   -42.999 1.00 30.64 21  A 1 
ATOM 153  C C   . MET A 1 21  ? -23.970 0.828   -43.037 1.00 30.79 21  A 1 
ATOM 154  O O   . MET A 1 21  ? -24.075 2.047   -43.202 1.00 30.18 21  A 1 
ATOM 155  C CB  . MET A 1 21  ? -22.025 0.181   -41.563 1.00 30.34 21  A 1 
ATOM 156  C CG  . MET A 1 21  ? -20.834 -0.774  -41.388 1.00 28.09 21  A 1 
ATOM 157  S SD  . MET A 1 21  ? -20.906 -1.778  -39.882 1.00 25.35 21  A 1 
ATOM 158  C CE  . MET A 1 21  ? -20.537 -0.542  -38.607 1.00 23.14 21  A 1 
ATOM 159  N N   . PRO A 1 22  ? -25.044 0.044   -42.843 1.00 23.41 22  A 1 
ATOM 160  C CA  . PRO A 1 22  ? -26.415 0.546   -42.902 1.00 26.25 22  A 1 
ATOM 161  C C   . PRO A 1 22  ? -26.811 1.324   -41.635 1.00 26.00 22  A 1 
ATOM 162  O O   . PRO A 1 22  ? -26.469 0.953   -40.516 1.00 24.79 22  A 1 
ATOM 163  C CB  . PRO A 1 22  ? -27.286 -0.691  -43.135 1.00 25.20 22  A 1 
ATOM 164  C CG  . PRO A 1 22  ? -26.498 -1.808  -42.451 1.00 25.91 22  A 1 
ATOM 165  C CD  . PRO A 1 22  ? -25.039 -1.395  -42.628 1.00 30.06 22  A 1 
ATOM 166  N N   . LYS A 1 23  ? -27.563 2.418   -41.813 1.00 25.29 23  A 1 
ATOM 167  C CA  . LYS A 1 23  ? -28.190 3.214   -40.741 1.00 31.11 23  A 1 
ATOM 168  C C   . LYS A 1 23  ? -29.402 2.473   -40.152 1.00 29.69 23  A 1 
ATOM 169  O O   . LYS A 1 23  ? -30.204 1.968   -40.936 1.00 28.25 23  A 1 
ATOM 170  C CB  . LYS A 1 23  ? -28.682 4.563   -41.297 1.00 30.65 23  A 1 
ATOM 171  C CG  . LYS A 1 23  ? -27.564 5.546   -41.671 1.00 28.37 23  A 1 
ATOM 172  C CD  . LYS A 1 23  ? -28.168 6.827   -42.269 1.00 26.73 23  A 1 
ATOM 173  C CE  . LYS A 1 23  ? -27.067 7.833   -42.610 1.00 24.33 23  A 1 
ATOM 174  N NZ  . LYS A 1 23  ? -27.616 9.033   -43.294 1.00 21.77 23  A 1 
ATOM 175  N N   . PRO A 1 24  ? -29.612 2.506   -38.825 1.00 24.18 24  A 1 
ATOM 176  C CA  . PRO A 1 24  ? -30.897 2.117   -38.251 1.00 27.77 24  A 1 
ATOM 177  C C   . PRO A 1 24  ? -31.906 3.281   -38.305 1.00 27.22 24  A 1 
ATOM 178  O O   . PRO A 1 24  ? -31.521 4.440   -38.105 1.00 25.96 24  A 1 
ATOM 179  C CB  . PRO A 1 24  ? -30.578 1.685   -36.819 1.00 26.37 24  A 1 
ATOM 180  C CG  . PRO A 1 24  ? -29.390 2.569   -36.439 1.00 26.82 24  A 1 
ATOM 181  C CD  . PRO A 1 24  ? -28.666 2.843   -37.765 1.00 30.08 24  A 1 
ATOM 182  N N   . PRO A 1 25  ? -33.200 3.017   -38.534 1.00 23.01 25  A 1 
ATOM 183  C CA  . PRO A 1 25  ? -34.253 4.018   -38.452 1.00 25.70 25  A 1 
ATOM 184  C C   . PRO A 1 25  ? -34.791 4.067   -37.021 1.00 25.47 25  A 1 
ATOM 185  O O   . PRO A 1 25  ? -35.129 3.031   -36.476 1.00 24.29 25  A 1 
ATOM 186  C CB  . PRO A 1 25  ? -35.315 3.525   -39.437 1.00 24.46 25  A 1 
ATOM 187  C CG  . PRO A 1 25  ? -35.224 1.998   -39.323 1.00 25.20 25  A 1 
ATOM 188  C CD  . PRO A 1 25  ? -33.783 1.722   -38.895 1.00 29.72 25  A 1 
ATOM 189  N N   . PHE A 1 26  ? -34.882 5.258   -36.420 1.00 22.59 26  A 1 
ATOM 190  C CA  . PHE A 1 26  ? -35.977 5.662   -35.523 1.00 29.08 26  A 1 
ATOM 191  C C   . PHE A 1 26  ? -35.731 7.107   -35.077 1.00 28.22 26  A 1 
ATOM 192  O O   . PHE A 1 26  ? -34.872 7.412   -34.250 1.00 26.33 26  A 1 
ATOM 193  C CB  . PHE A 1 26  ? -36.204 4.721   -34.314 1.00 27.85 26  A 1 
ATOM 194  C CG  . PHE A 1 26  ? -37.423 3.811   -34.483 1.00 27.25 26  A 1 
ATOM 195  C CD1 . PHE A 1 26  ? -38.719 4.349   -34.405 1.00 24.73 26  A 1 
ATOM 196  C CD2 . PHE A 1 26  ? -37.259 2.446   -34.781 1.00 25.94 26  A 1 
ATOM 197  C CE1 . PHE A 1 26  ? -39.840 3.538   -34.658 1.00 23.51 26  A 1 
ATOM 198  C CE2 . PHE A 1 26  ? -38.379 1.634   -35.032 1.00 23.88 26  A 1 
ATOM 199  C CZ  . PHE A 1 26  ? -39.669 2.183   -34.982 1.00 27.21 26  A 1 
ATOM 200  N N   . THR A 1 27  ? -36.492 8.019   -35.659 1.00 20.15 27  A 1 
ATOM 201  C CA  . THR A 1 27  ? -36.695 9.381   -35.163 1.00 23.31 27  A 1 
ATOM 202  C C   . THR A 1 27  ? -37.566 9.323   -33.909 1.00 22.98 27  A 1 
ATOM 203  O O   . THR A 1 27  ? -38.717 8.901   -33.993 1.00 22.04 27  A 1 
ATOM 204  C CB  . THR A 1 27  ? -37.410 10.222  -36.233 1.00 22.14 27  A 1 
ATOM 205  O OG1 . THR A 1 27  ? -38.414 9.452   -36.863 1.00 19.69 27  A 1 
ATOM 206  C CG2 . THR A 1 27  ? -36.449 10.680  -37.330 1.00 19.58 27  A 1 
ATOM 207  N N   . MET A 1 28  ? -37.041 9.776   -32.761 1.00 23.03 28  A 1 
ATOM 208  C CA  . MET A 1 28  ? -37.871 10.091  -31.594 1.00 29.23 28  A 1 
ATOM 209  C C   . MET A 1 28  ? -37.885 11.597  -31.341 1.00 29.20 28  A 1 
ATOM 210  O O   . MET A 1 28  ? -36.849 12.270  -31.352 1.00 28.51 28  A 1 
ATOM 211  C CB  . MET A 1 28  ? -37.489 9.295   -30.344 1.00 28.76 28  A 1 
ATOM 212  C CG  . MET A 1 28  ? -37.923 7.825   -30.438 1.00 26.76 28  A 1 
ATOM 213  S SD  . MET A 1 28  ? -38.614 7.134   -28.919 1.00 25.33 28  A 1 
ATOM 214  C CE  . MET A 1 28  ? -37.325 7.492   -27.696 1.00 23.37 28  A 1 
ATOM 215  N N   . ASN A 1 29  ? -39.101 12.114  -31.160 1.00 23.73 29  A 1 
ATOM 216  C CA  . ASN A 1 29  ? -39.447 13.510  -30.960 1.00 30.63 29  A 1 
ATOM 217  C C   . ASN A 1 29  ? -38.780 14.115  -29.714 1.00 29.24 29  A 1 
ATOM 218  O O   . ASN A 1 29  ? -38.825 13.561  -28.615 1.00 28.00 29  A 1 
ATOM 219  C CB  . ASN A 1 29  ? -40.982 13.610  -30.862 1.00 28.45 29  A 1 
ATOM 220  C CG  . ASN A 1 29  ? -41.670 13.677  -32.208 1.00 24.47 29  A 1 
ATOM 221  O OD1 . ASN A 1 29  ? -41.162 14.266  -33.139 1.00 23.16 29  A 1 
ATOM 222  N ND2 . ASN A 1 29  ? -42.842 13.119  -32.345 1.00 23.83 29  A 1 
ATOM 223  N N   . LYS A 1 30  ? -38.238 15.329  -29.874 1.00 27.82 30  A 1 
ATOM 224  C CA  . LYS A 1 30  ? -37.938 16.267  -28.786 1.00 34.80 30  A 1 
ATOM 225  C C   . LYS A 1 30  ? -39.254 16.737  -28.153 1.00 33.84 30  A 1 
ATOM 226  O O   . LYS A 1 30  ? -39.849 17.697  -28.639 1.00 32.28 30  A 1 
ATOM 227  C CB  . LYS A 1 30  ? -37.174 17.488  -29.326 1.00 32.68 30  A 1 
ATOM 228  C CG  . LYS A 1 30  ? -35.671 17.298  -29.502 1.00 30.35 30  A 1 
ATOM 229  C CD  . LYS A 1 30  ? -35.065 18.601  -30.044 1.00 28.52 30  A 1 
ATOM 230  C CE  . LYS A 1 30  ? -33.537 18.522  -30.109 1.00 25.11 30  A 1 
ATOM 231  N NZ  . LYS A 1 30  ? -32.954 19.755  -30.693 1.00 24.20 30  A 1 
ATOM 232  N N   . LYS A 1 31  ? -39.660 16.094  -27.064 1.00 25.55 31  A 1 
ATOM 233  C CA  . LYS A 1 31  ? -40.448 16.644  -25.945 1.00 33.31 31  A 1 
ATOM 234  C C   . LYS A 1 31  ? -40.495 15.543  -24.882 1.00 33.18 31  A 1 
ATOM 235  O O   . LYS A 1 31  ? -40.560 14.377  -25.240 1.00 30.82 31  A 1 
ATOM 236  C CB  . LYS A 1 31  ? -41.856 17.087  -26.398 1.00 30.60 31  A 1 
ATOM 237  C CG  . LYS A 1 31  ? -41.921 18.614  -26.614 1.00 28.80 31  A 1 
ATOM 238  C CD  . LYS A 1 31  ? -43.123 19.021  -27.471 1.00 26.02 31  A 1 
ATOM 239  C CE  . LYS A 1 31  ? -43.054 20.516  -27.808 1.00 23.70 31  A 1 
ATOM 240  N NZ  . LYS A 1 31  ? -44.294 20.976  -28.482 1.00 22.67 31  A 1 
ATOM 241  N N   . ASP A 1 32  ? -40.364 15.934  -23.619 1.00 25.17 32  A 1 
ATOM 242  C CA  . ASP A 1 32  ? -40.350 15.096  -22.409 1.00 30.50 32  A 1 
ATOM 243  C C   . ASP A 1 32  ? -38.969 14.621  -21.937 1.00 29.40 32  A 1 
ATOM 244  O O   . ASP A 1 32  ? -38.699 13.446  -21.728 1.00 27.04 32  A 1 
ATOM 245  C CB  . ASP A 1 32  ? -41.455 14.023  -22.407 1.00 27.95 32  A 1 
ATOM 246  C CG  . ASP A 1 32  ? -42.822 14.599  -22.786 1.00 24.56 32  A 1 
ATOM 247  O OD1 . ASP A 1 32  ? -43.005 15.834  -22.622 1.00 22.98 32  A 1 
ATOM 248  O OD2 . ASP A 1 32  ? -43.659 13.819  -23.271 1.00 24.92 32  A 1 
ATOM 249  N N   . THR A 1 33  ? -38.073 15.588  -21.670 1.00 24.53 33  A 1 
ATOM 250  C CA  . THR A 1 33  ? -36.980 15.396  -20.705 1.00 31.35 33  A 1 
ATOM 251  C C   . THR A 1 33  ? -37.311 16.240  -19.472 1.00 31.14 33  A 1 
ATOM 252  O O   . THR A 1 33  ? -37.408 17.461  -19.609 1.00 29.34 33  A 1 
ATOM 253  C CB  . THR A 1 33  ? -35.605 15.800  -21.262 1.00 29.12 33  A 1 
ATOM 254  O OG1 . THR A 1 33  ? -35.487 15.514  -22.635 1.00 26.29 33  A 1 
ATOM 255  C CG2 . THR A 1 33  ? -34.474 15.043  -20.563 1.00 27.28 33  A 1 
ATOM 256  N N   . PRO A 1 34  ? -37.500 15.663  -18.271 1.00 24.62 34  A 1 
ATOM 257  C CA  . PRO A 1 34  ? -37.636 16.469  -17.066 1.00 28.64 34  A 1 
ATOM 258  C C   . PRO A 1 34  ? -36.317 17.205  -16.825 1.00 29.67 34  A 1 
ATOM 259  O O   . PRO A 1 34  ? -35.242 16.603  -16.802 1.00 29.10 34  A 1 
ATOM 260  C CB  . PRO A 1 34  ? -38.025 15.501  -15.943 1.00 26.28 34  A 1 
ATOM 261  C CG  . PRO A 1 34  ? -37.491 14.153  -16.418 1.00 27.28 34  A 1 
ATOM 262  C CD  . PRO A 1 34  ? -37.518 14.248  -17.947 1.00 31.90 34  A 1 
ATOM 263  N N   . ALA A 1 35  ? -36.398 18.532  -16.692 1.00 26.02 35  A 1 
ATOM 264  C CA  . ALA A 1 35  ? -35.269 19.389  -16.383 1.00 34.34 35  A 1 
ATOM 265  C C   . ALA A 1 35  ? -34.700 18.995  -15.016 1.00 35.39 35  A 1 
ATOM 266  O O   . ALA A 1 35  ? -35.209 19.380  -13.967 1.00 34.14 35  A 1 
ATOM 267  C CB  . ALA A 1 35  ? -35.728 20.850  -16.440 1.00 32.66 35  A 1 
ATOM 268  N N   . ASN A 1 36  ? -33.621 18.204  -15.034 1.00 25.53 36  A 1 
ATOM 269  C CA  . ASN A 1 36  ? -32.831 17.925  -13.853 1.00 31.51 36  A 1 
ATOM 270  C C   . ASN A 1 36  ? -32.006 19.182  -13.546 1.00 31.30 36  A 1 
ATOM 271  O O   . ASN A 1 36  ? -30.881 19.338  -14.018 1.00 29.69 36  A 1 
ATOM 272  C CB  . ASN A 1 36  ? -32.016 16.640  -14.095 1.00 29.59 36  A 1 
ATOM 273  C CG  . ASN A 1 36  ? -31.593 15.944  -12.815 1.00 25.38 36  A 1 
ATOM 274  O OD1 . ASN A 1 36  ? -31.980 16.289  -11.715 1.00 23.17 36  A 1 
ATOM 275  N ND2 . ASN A 1 36  ? -30.809 14.900  -12.920 1.00 23.17 36  A 1 
ATOM 276  N N   . THR A 1 37  ? -32.590 20.119  -12.792 1.00 24.41 37  A 1 
ATOM 277  C CA  . THR A 1 37  ? -31.877 21.248  -12.189 1.00 30.11 37  A 1 
ATOM 278  C C   . THR A 1 37  ? -30.975 20.729  -11.074 1.00 31.32 37  A 1 
ATOM 279  O O   . THR A 1 37  ? -31.229 20.923  -9.890  1.00 29.21 37  A 1 
ATOM 280  C CB  . THR A 1 37  ? -32.842 22.333  -11.678 1.00 26.68 37  A 1 
ATOM 281  O OG1 . THR A 1 37  ? -33.918 21.745  -10.985 1.00 23.15 37  A 1 
ATOM 282  C CG2 . THR A 1 37  ? -33.428 23.158  -12.821 1.00 24.33 37  A 1 
ATOM 283  N N   . ALA A 1 38  ? -29.905 20.024  -11.444 1.00 27.43 38  A 1 
ATOM 284  C CA  . ALA A 1 38  ? -28.741 19.890  -10.594 1.00 30.88 38  A 1 
ATOM 285  C C   . ALA A 1 38  ? -28.135 21.291  -10.468 1.00 32.43 38  A 1 
ATOM 286  O O   . ALA A 1 38  ? -27.421 21.756  -11.353 1.00 31.80 38  A 1 
ATOM 287  C CB  . ALA A 1 38  ? -27.778 18.861  -11.193 1.00 28.75 38  A 1 
ATOM 288  N N   . ALA A 1 39  ? -28.497 21.990  -9.382  1.00 23.66 39  A 1 
ATOM 289  C CA  . ALA A 1 39  ? -27.846 23.227  -8.993  1.00 26.83 39  A 1 
ATOM 290  C C   . ALA A 1 39  ? -26.337 22.966  -8.976  1.00 28.93 39  A 1 
ATOM 291  O O   . ALA A 1 39  ? -25.852 22.130  -8.213  1.00 28.44 39  A 1 
ATOM 292  C CB  . ALA A 1 39  ? -28.382 23.658  -7.624  1.00 24.67 39  A 1 
ATOM 293  N N   . SER A 1 40  ? -25.605 23.639  -9.857  1.00 26.54 40  A 1 
ATOM 294  C CA  . SER A 1 40  ? -24.150 23.650  -9.858  1.00 29.27 40  A 1 
ATOM 295  C C   . SER A 1 40  ? -23.694 24.159  -8.497  1.00 31.12 40  A 1 
ATOM 296  O O   . SER A 1 40  ? -23.824 25.341  -8.190  1.00 30.33 40  A 1 
ATOM 297  C CB  . SER A 1 40  ? -23.644 24.546  -10.994 1.00 27.05 40  A 1 
ATOM 298  O OG  . SER A 1 40  ? -24.254 25.819  -10.925 1.00 23.74 40  A 1 
ATOM 299  N N   . ILE A 1 41  ? -23.199 23.253  -7.656  1.00 36.00 41  A 1 
ATOM 300  C CA  . ILE A 1 41  ? -22.505 23.617  -6.421  1.00 38.97 41  A 1 
ATOM 301  C C   . ILE A 1 41  ? -21.354 24.531  -6.855  1.00 40.53 41  A 1 
ATOM 302  O O   . ILE A 1 41  ? -20.571 24.115  -7.713  1.00 39.19 41  A 1 
ATOM 303  C CB  . ILE A 1 41  ? -22.009 22.350  -5.683  1.00 36.58 41  A 1 
ATOM 304  C CG1 . ILE A 1 41  ? -23.196 21.420  -5.323  1.00 33.87 41  A 1 
ATOM 305  C CG2 . ILE A 1 41  ? -21.219 22.732  -4.422  1.00 34.27 41  A 1 
ATOM 306  C CD1 . ILE A 1 41  ? -22.782 20.047  -4.778  1.00 31.69 41  A 1 
ATOM 307  N N   . PRO A 1 42  ? -21.246 25.777  -6.343  1.00 36.81 42  A 1 
ATOM 308  C CA  . PRO A 1 42  ? -20.144 26.652  -6.709  1.00 39.37 42  A 1 
ATOM 309  C C   . PRO A 1 42  ? -18.836 25.928  -6.399  1.00 42.07 42  A 1 
ATOM 310  O O   . PRO A 1 42  ? -18.687 25.365  -5.312  1.00 41.68 42  A 1 
ATOM 311  C CB  . PRO A 1 42  ? -20.335 27.937  -5.901  1.00 36.96 42  A 1 
ATOM 312  C CG  . PRO A 1 42  ? -21.227 27.510  -4.737  1.00 37.84 42  A 1 
ATOM 313  C CD  . PRO A 1 42  ? -22.071 26.385  -5.317  1.00 42.47 42  A 1 
ATOM 314  N N   . ALA A 1 43  ? -17.918 25.896  -7.371  1.00 48.70 43  A 1 
ATOM 315  C CA  . ALA A 1 43  ? -16.629 25.240  -7.233  1.00 52.31 43  A 1 
ATOM 316  C C   . ALA A 1 43  ? -15.956 25.735  -5.948  1.00 56.75 43  A 1 
ATOM 317  O O   . ALA A 1 43  ? -15.553 26.893  -5.844  1.00 54.19 43  A 1 
ATOM 318  C CB  . ALA A 1 43  ? -15.792 25.513  -8.490  1.00 47.16 43  A 1 
ATOM 319  N N   . SER A 1 44  ? -15.899 24.871  -4.931  1.00 61.86 44  A 1 
ATOM 320  C CA  . SER A 1 44  ? -15.166 25.159  -3.701  1.00 66.27 44  A 1 
ATOM 321  C C   . SER A 1 44  ? -13.705 25.399  -4.075  1.00 71.04 44  A 1 
ATOM 322  O O   . SER A 1 44  ? -13.180 24.641  -4.894  1.00 68.18 44  A 1 
ATOM 323  C CB  . SER A 1 44  ? -15.286 23.980  -2.729  1.00 59.57 44  A 1 
ATOM 324  O OG  . SER A 1 44  ? -14.562 24.226  -1.540  1.00 52.01 44  A 1 
ATOM 325  N N   . PRO A 1 45  ? -13.026 26.418  -3.512  1.00 72.55 45  A 1 
ATOM 326  C CA  . PRO A 1 45  ? -11.607 26.616  -3.763  1.00 77.89 45  A 1 
ATOM 327  C C   . PRO A 1 45  ? -10.850 25.315  -3.486  1.00 82.54 45  A 1 
ATOM 328  O O   . PRO A 1 45  ? -11.082 24.654  -2.468  1.00 78.55 45  A 1 
ATOM 329  C CB  . PRO A 1 45  ? -11.175 27.768  -2.855  1.00 70.60 45  A 1 
ATOM 330  C CG  . PRO A 1 45  ? -12.245 27.806  -1.766  1.00 63.98 45  A 1 
ATOM 331  C CD  . PRO A 1 45  ? -13.498 27.324  -2.483  1.00 68.20 45  A 1 
ATOM 332  N N   . SER A 1 46  ? -9.965  24.931  -4.410  1.00 86.82 46  A 1 
ATOM 333  C CA  . SER A 1 46  ? -9.185  23.697  -4.310  1.00 90.68 46  A 1 
ATOM 334  C C   . SER A 1 46  ? -8.437  23.627  -2.975  1.00 93.83 46  A 1 
ATOM 335  O O   . SER A 1 46  ? -7.702  24.563  -2.641  1.00 92.27 46  A 1 
ATOM 336  C CB  . SER A 1 46  ? -8.204  23.616  -5.476  1.00 84.18 46  A 1 
ATOM 337  O OG  . SER A 1 46  ? -8.947  23.521  -6.674  1.00 72.96 46  A 1 
ATOM 338  N N   . PRO A 1 47  ? -8.604  22.547  -2.181  1.00 94.52 47  A 1 
ATOM 339  C CA  . PRO A 1 47  ? -8.124  22.509  -0.809  1.00 95.49 47  A 1 
ATOM 340  C C   . PRO A 1 47  ? -6.596  22.467  -0.740  1.00 96.66 47  A 1 
ATOM 341  O O   . PRO A 1 47  ? -5.924  21.801  -1.532  1.00 96.29 47  A 1 
ATOM 342  C CB  . PRO A 1 47  ? -8.771  21.268  -0.182  1.00 93.58 47  A 1 
ATOM 343  C CG  . PRO A 1 47  ? -8.997  20.347  -1.376  1.00 92.05 47  A 1 
ATOM 344  C CD  . PRO A 1 47  ? -9.332  21.322  -2.495  1.00 94.12 47  A 1 
ATOM 345  N N   . ARG A 1 48  ? -6.023  23.127  0.278   1.00 96.78 48  A 1 
ATOM 346  C CA  . ARG A 1 48  ? -4.591  23.117  0.594   1.00 97.36 48  A 1 
ATOM 347  C C   . ARG A 1 48  ? -4.354  22.206  1.793   1.00 97.64 48  A 1 
ATOM 348  O O   . ARG A 1 48  ? -4.681  22.566  2.924   1.00 97.05 48  A 1 
ATOM 349  C CB  . ARG A 1 48  ? -4.082  24.540  0.830   1.00 96.80 48  A 1 
ATOM 350  C CG  . ARG A 1 48  ? -4.487  25.480  -0.316  1.00 94.34 48  A 1 
ATOM 351  C CD  . ARG A 1 48  ? -3.941  26.886  -0.120  1.00 93.13 48  A 1 
ATOM 352  N NE  . ARG A 1 48  ? -2.523  26.954  -0.484  1.00 85.24 48  A 1 
ATOM 353  C CZ  . ARG A 1 48  ? -1.628  27.780  -0.021  1.00 81.65 48  A 1 
ATOM 354  N NH1 . ARG A 1 48  ? -1.911  28.654  0.897   1.00 72.10 48  A 1 
ATOM 355  N NH2 . ARG A 1 48  ? -0.421  27.731  -0.489  1.00 69.03 48  A 1 
ATOM 356  N N   . ILE A 1 49  ? -3.793  21.021  1.577   1.00 97.60 49  A 1 
ATOM 357  C CA  . ILE A 1 49  ? -3.702  19.972  2.598   1.00 97.81 49  A 1 
ATOM 358  C C   . ILE A 1 49  ? -2.247  19.665  2.942   1.00 97.92 49  A 1 
ATOM 359  O O   . ILE A 1 49  ? -1.401  19.471  2.074   1.00 97.69 49  A 1 
ATOM 360  C CB  . ILE A 1 49  ? -4.482  18.710  2.163   1.00 97.55 49  A 1 
ATOM 361  C CG1 . ILE A 1 49  ? -5.949  19.011  1.776   1.00 96.34 49  A 1 
ATOM 362  C CG2 . ILE A 1 49  ? -4.438  17.637  3.265   1.00 96.84 49  A 1 
ATOM 363  C CD1 . ILE A 1 49  ? -6.807  19.660  2.877   1.00 92.32 49  A 1 
ATOM 364  N N   . ILE A 1 50  ? -1.943  19.568  4.243   1.00 97.92 50  A 1 
ATOM 365  C CA  . ILE A 1 50  ? -0.680  18.994  4.710   1.00 97.94 50  A 1 
ATOM 366  C C   . ILE A 1 50  ? -0.908  17.553  5.157   1.00 97.80 50  A 1 
ATOM 367  O O   . ILE A 1 50  ? -1.747  17.289  6.014   1.00 97.51 50  A 1 
ATOM 368  C CB  . ILE A 1 50  ? -0.008  19.859  5.790   1.00 97.85 50  A 1 
ATOM 369  C CG1 . ILE A 1 50  ? 0.472   21.181  5.155   1.00 97.10 50  A 1 
ATOM 370  C CG2 . ILE A 1 50  ? 1.179   19.109  6.433   1.00 97.33 50  A 1 
ATOM 371  C CD1 . ILE A 1 50  ? 1.131   22.160  6.130   1.00 95.53 50  A 1 
ATOM 372  N N   . LEU A 1 51  ? -0.076  16.629  4.658   1.00 97.66 51  A 1 
ATOM 373  C CA  . LEU A 1 51  ? -0.011  15.238  5.107   1.00 97.51 51  A 1 
ATOM 374  C C   . LEU A 1 51  ? 1.255   15.026  5.937   1.00 97.31 51  A 1 
ATOM 375  O O   . LEU A 1 51  ? 2.378   15.107  5.438   1.00 96.47 51  A 1 
ATOM 376  C CB  . LEU A 1 51  ? -0.089  14.314  3.886   1.00 97.09 51  A 1 
ATOM 377  C CG  . LEU A 1 51  ? -1.525  14.195  3.346   1.00 95.49 51  A 1 
ATOM 378  C CD1 . LEU A 1 51  ? -1.521  13.806  1.883   1.00 90.86 51  A 1 
ATOM 379  C CD2 . LEU A 1 51  ? -2.306  13.124  4.112   1.00 90.27 51  A 1 
ATOM 380  N N   . GLY A 1 52  ? 1.086   14.768  7.240   1.00 95.42 52  A 1 
ATOM 381  C CA  . GLY A 1 52  ? 2.171   14.495  8.174   1.00 94.21 52  A 1 
ATOM 382  C C   . GLY A 1 52  ? 2.300   13.003  8.455   1.00 92.81 52  A 1 
ATOM 383  O O   . GLY A 1 52  ? 1.364   12.399  8.975   1.00 86.03 52  A 1 
ATOM 384  N N   . GLY A 1 53  ? 3.457   12.397  8.170   1.00 89.17 53  A 1 
ATOM 385  C CA  . GLY A 1 53  ? 3.667   10.975  8.439   1.00 85.50 53  A 1 
ATOM 386  C C   . GLY A 1 53  ? 5.095   10.512  8.206   1.00 83.12 53  A 1 
ATOM 387  O O   . GLY A 1 53  ? 5.892   11.199  7.568   1.00 70.42 53  A 1 
ATOM 388  N N   . GLY A 1 54  ? 5.415   9.329   8.749   1.00 83.93 54  A 1 
ATOM 389  C CA  . GLY A 1 54  ? 6.717   8.706   8.539   1.00 80.21 54  A 1 
ATOM 390  C C   . GLY A 1 54  ? 7.596   8.621   9.786   1.00 79.77 54  A 1 
ATOM 391  O O   . GLY A 1 54  ? 7.144   8.771   10.929  1.00 69.70 54  A 1 
ATOM 392  N N   . GLY A 1 55  ? 8.878   8.321   9.549   1.00 77.02 55  A 1 
ATOM 393  C CA  . GLY A 1 55  ? 9.894   8.085   10.571  1.00 74.93 55  A 1 
ATOM 394  C C   . GLY A 1 55  ? 10.222  6.604   10.794  1.00 76.12 55  A 1 
ATOM 395  O O   . GLY A 1 55  ? 11.381  6.266   11.023  1.00 69.13 55  A 1 
ATOM 396  N N   . THR A 1 56  ? 9.236   5.717   10.680  1.00 73.53 56  A 1 
ATOM 397  C CA  . THR A 1 56  ? 9.415   4.252   10.748  1.00 70.34 56  A 1 
ATOM 398  C C   . THR A 1 56  ? 9.326   3.573   9.373   1.00 69.14 56  A 1 
ATOM 399  O O   . THR A 1 56  ? 9.528   2.368   9.275   1.00 62.96 56  A 1 
ATOM 400  C CB  . THR A 1 56  ? 8.403   3.623   11.721  1.00 65.27 56  A 1 
ATOM 401  O OG1 . THR A 1 56  ? 7.104   4.002   11.335  1.00 60.67 56  A 1 
ATOM 402  C CG2 . THR A 1 56  ? 8.604   4.108   13.160  1.00 59.39 56  A 1 
ATOM 403  N N   . GLY A 1 57  ? 9.047   4.329   8.301   1.00 68.90 57  A 1 
ATOM 404  C CA  . GLY A 1 57  ? 8.985   3.857   6.911   1.00 67.24 57  A 1 
ATOM 405  C C   . GLY A 1 57  ? 7.595   3.405   6.450   1.00 70.01 57  A 1 
ATOM 406  O O   . GLY A 1 57  ? 7.164   3.786   5.369   1.00 63.90 57  A 1 
ATOM 407  N N   . GLY A 1 58  ? 6.852   2.653   7.274   1.00 73.20 58  A 1 
ATOM 408  C CA  . GLY A 1 58  ? 5.566   2.067   6.856   1.00 72.80 58  A 1 
ATOM 409  C C   . GLY A 1 58  ? 4.396   3.050   6.710   1.00 75.98 58  A 1 
ATOM 410  O O   . GLY A 1 58  ? 3.489   2.809   5.920   1.00 71.28 58  A 1 
ATOM 411  N N   . HIS A 1 59  ? 4.414   4.176   7.429   1.00 82.61 59  A 1 
ATOM 412  C CA  . HIS A 1 59  ? 3.283   5.115   7.466   1.00 84.80 59  A 1 
ATOM 413  C C   . HIS A 1 59  ? 3.143   5.993   6.213   1.00 88.25 59  A 1 
ATOM 414  O O   . HIS A 1 59  ? 2.133   6.673   6.055   1.00 85.95 59  A 1 
ATOM 415  C CB  . HIS A 1 59  ? 3.409   5.993   8.717   1.00 81.72 59  A 1 
ATOM 416  C CG  . HIS A 1 59  ? 3.306   5.214   10.001  1.00 79.98 59  A 1 
ATOM 417  N ND1 . HIS A 1 59  ? 2.213   4.499   10.419  1.00 70.93 59  A 1 
ATOM 418  C CD2 . HIS A 1 59  ? 4.269   5.079   10.963  1.00 70.38 59  A 1 
ATOM 419  C CE1 . HIS A 1 59  ? 2.507   3.945   11.607  1.00 70.02 59  A 1 
ATOM 420  N NE2 . HIS A 1 59  ? 3.752   4.275   11.979  1.00 70.82 59  A 1 
ATOM 421  N N   . ILE A 1 60  ? 4.141   5.991   5.306   1.00 89.87 60  A 1 
ATOM 422  C CA  . ILE A 1 60  ? 4.113   6.897   4.157   1.00 91.13 60  A 1 
ATOM 423  C C   . ILE A 1 60  ? 3.171   6.434   3.038   1.00 92.50 60  A 1 
ATOM 424  O O   . ILE A 1 60  ? 2.548   7.269   2.389   1.00 92.08 60  A 1 
ATOM 425  C CB  . ILE A 1 60  ? 5.541   7.166   3.647   1.00 89.35 60  A 1 
ATOM 426  C CG1 . ILE A 1 60  ? 5.586   8.388   2.714   1.00 80.24 60  A 1 
ATOM 427  C CG2 . ILE A 1 60  ? 6.174   5.955   2.945   1.00 80.23 60  A 1 
ATOM 428  C CD1 . ILE A 1 60  ? 5.022   9.662   3.355   1.00 72.33 60  A 1 
ATOM 429  N N   . PHE A 1 61  ? 3.023   5.122   2.834   1.00 91.63 61  A 1 
ATOM 430  C CA  . PHE A 1 61  ? 2.181   4.590   1.759   1.00 91.69 61  A 1 
ATOM 431  C C   . PHE A 1 61  ? 0.685   4.902   1.958   1.00 93.40 61  A 1 
ATOM 432  O O   . PHE A 1 61  ? 0.068   5.389   1.009   1.00 93.24 61  A 1 
ATOM 433  C CB  . PHE A 1 61  ? 2.453   3.094   1.559   1.00 90.12 61  A 1 
ATOM 434  C CG  . PHE A 1 61  ? 3.873   2.776   1.144   1.00 88.52 61  A 1 
ATOM 435  C CD1 . PHE A 1 61  ? 4.305   3.057   -0.167  1.00 85.59 61  A 1 
ATOM 436  C CD2 . PHE A 1 61  ? 4.769   2.197   2.064   1.00 85.64 61  A 1 
ATOM 437  C CE1 . PHE A 1 61  ? 5.620   2.759   -0.554  1.00 83.59 61  A 1 
ATOM 438  C CE2 . PHE A 1 61  ? 6.085   1.899   1.677   1.00 82.86 61  A 1 
ATOM 439  C CZ  . PHE A 1 61  ? 6.513   2.176   0.366   1.00 83.35 61  A 1 
ATOM 440  N N   . PRO A 1 62  ? 0.105   4.751   3.167   1.00 93.50 62  A 1 
ATOM 441  C CA  . PRO A 1 62  ? -1.238  5.255   3.444   1.00 94.50 62  A 1 
ATOM 442  C C   . PRO A 1 62  ? -1.394  6.759   3.190   1.00 95.81 62  A 1 
ATOM 443  O O   . PRO A 1 62  ? -2.410  7.180   2.648   1.00 95.97 62  A 1 
ATOM 444  C CB  . PRO A 1 62  ? -1.513  4.912   4.913   1.00 93.48 62  A 1 
ATOM 445  C CG  . PRO A 1 62  ? -0.666  3.662   5.131   1.00 90.80 62  A 1 
ATOM 446  C CD  . PRO A 1 62  ? 0.574   3.956   4.303   1.00 93.11 62  A 1 
ATOM 447  N N   . ALA A 1 63  ? -0.383  7.576   3.527   1.00 95.27 63  A 1 
ATOM 448  C CA  . ALA A 1 63  ? -0.435  9.015   3.277   1.00 95.59 63  A 1 
ATOM 449  C C   . ALA A 1 63  ? -0.470  9.347   1.780   1.00 95.95 63  A 1 
ATOM 450  O O   . ALA A 1 63  ? -1.260  10.190  1.364   1.00 95.97 63  A 1 
ATOM 451  C CB  . ALA A 1 63  ? 0.756   9.693   3.953   1.00 95.46 63  A 1 
ATOM 452  N N   . ILE A 1 64  ? 0.342   8.666   0.971   1.00 95.59 64  A 1 
ATOM 453  C CA  . ILE A 1 64  ? 0.327   8.799   -0.493  1.00 95.25 64  A 1 
ATOM 454  C C   . ILE A 1 64  ? -1.035  8.366   -1.052  1.00 95.60 64  A 1 
ATOM 455  O O   . ILE A 1 64  ? -1.588  9.065   -1.891  1.00 95.48 64  A 1 
ATOM 456  C CB  . ILE A 1 64  ? 1.502   8.013   -1.125  1.00 94.62 64  A 1 
ATOM 457  C CG1 . ILE A 1 64  ? 2.847   8.696   -0.775  1.00 93.60 64  A 1 
ATOM 458  C CG2 . ILE A 1 64  ? 1.352   7.910   -2.655  1.00 93.59 64  A 1 
ATOM 459  C CD1 . ILE A 1 64  ? 4.083   7.829   -1.068  1.00 91.16 64  A 1 
ATOM 460  N N   . SER A 1 65  ? -1.617  7.275   -0.551  1.00 95.94 65  A 1 
ATOM 461  C CA  . SER A 1 65  ? -2.951  6.831   -0.973  1.00 96.03 65  A 1 
ATOM 462  C C   . SER A 1 65  ? -4.039  7.872   -0.673  1.00 96.49 65  A 1 
ATOM 463  O O   . SER A 1 65  ? -4.898  8.108   -1.515  1.00 96.41 65  A 1 
ATOM 464  C CB  . SER A 1 65  ? -3.278  5.493   -0.310  1.00 95.60 65  A 1 
ATOM 465  O OG  . SER A 1 65  ? -4.499  4.980   -0.800  1.00 85.91 65  A 1 
ATOM 466  N N   . ILE A 1 66  ? -3.993  8.537   0.483   1.00 96.76 66  A 1 
ATOM 467  C CA  . ILE A 1 66  ? -4.903  9.645   0.817   1.00 97.14 66  A 1 
ATOM 468  C C   . ILE A 1 66  ? -4.657  10.838  -0.119  1.00 97.26 66  A 1 
ATOM 469  O O   . ILE A 1 66  ? -5.610  11.423  -0.619  1.00 97.23 66  A 1 
ATOM 470  C CB  . ILE A 1 66  ? -4.760  10.053  2.303   1.00 97.34 66  A 1 
ATOM 471  C CG1 . ILE A 1 66  ? -5.208  8.910   3.242   1.00 96.87 66  A 1 
ATOM 472  C CG2 . ILE A 1 66  ? -5.585  11.317  2.619   1.00 97.03 66  A 1 
ATOM 473  C CD1 . ILE A 1 66  ? -4.713  9.076   4.686   1.00 95.55 66  A 1 
ATOM 474  N N   . ALA A 1 67  ? -3.398  11.190  -0.387  1.00 97.48 67  A 1 
ATOM 475  C CA  . ALA A 1 67  ? -3.053  12.278  -1.300  1.00 97.49 67  A 1 
ATOM 476  C C   . ALA A 1 67  ? -3.575  12.036  -2.721  1.00 97.29 67  A 1 
ATOM 477  O O   . ALA A 1 67  ? -4.128  12.951  -3.329  1.00 97.01 67  A 1 
ATOM 478  C CB  . ALA A 1 67  ? -1.531  12.451  -1.317  1.00 97.49 67  A 1 
ATOM 479  N N   . ASN A 1 68  ? -3.428  10.808  -3.223  1.00 97.40 68  A 1 
ATOM 480  C CA  . ASN A 1 68  ? -3.942  10.404  -4.528  1.00 96.95 68  A 1 
ATOM 481  C C   . ASN A 1 68  ? -5.467  10.530  -4.584  1.00 97.06 68  A 1 
ATOM 482  O O   . ASN A 1 68  ? -5.987  11.094  -5.538  1.00 96.73 68  A 1 
ATOM 483  C CB  . ASN A 1 68  ? -3.488  8.967   -4.840  1.00 96.46 68  A 1 
ATOM 484  C CG  . ASN A 1 68  ? -1.994  8.827   -5.073  1.00 95.34 68  A 1 
ATOM 485  O OD1 . ASN A 1 68  ? -1.243  9.778   -5.181  1.00 91.70 68  A 1 
ATOM 486  N ND2 . ASN A 1 68  ? -1.508  7.614   -5.177  1.00 91.46 68  A 1 
ATOM 487  N N   . GLU A 1 69  ? -6.173  10.086  -3.553  1.00 96.80 69  A 1 
ATOM 488  C CA  . GLU A 1 69  ? -7.632  10.228  -3.478  1.00 96.95 69  A 1 
ATOM 489  C C   . GLU A 1 69  ? -8.071  11.701  -3.443  1.00 97.01 69  A 1 
ATOM 490  O O   . GLU A 1 69  ? -9.002  12.085  -4.148  1.00 96.51 69  A 1 
ATOM 491  C CB  . GLU A 1 69  ? -8.139  9.451   -2.256  1.00 97.04 69  A 1 
ATOM 492  C CG  . GLU A 1 69  ? -9.658  9.524   -2.065  1.00 95.58 69  A 1 
ATOM 493  C CD  . GLU A 1 69  ? -10.477 8.948   -3.224  1.00 95.74 69  A 1 
ATOM 494  O OE1 . GLU A 1 69  ? -11.686 9.294   -3.275  1.00 89.90 69  A 1 
ATOM 495  O OE2 . GLU A 1 69  ? -9.932  8.149   -4.014  1.00 91.27 69  A 1 
ATOM 496  N N   . ILE A 1 70  ? -7.362  12.555  -2.693  1.00 96.89 70  A 1 
ATOM 497  C CA  . ILE A 1 70  ? -7.612  14.005  -2.712  1.00 96.98 70  A 1 
ATOM 498  C C   . ILE A 1 70  ? -7.408  14.559  -4.126  1.00 96.72 70  A 1 
ATOM 499  O O   . ILE A 1 70  ? -8.246  15.311  -4.604  1.00 96.24 70  A 1 
ATOM 500  C CB  . ILE A 1 70  ? -6.729  14.749  -1.685  1.00 97.24 70  A 1 
ATOM 501  C CG1 . ILE A 1 70  ? -7.116  14.362  -0.241  1.00 96.79 70  A 1 
ATOM 502  C CG2 . ILE A 1 70  ? -6.854  16.280  -1.845  1.00 96.71 70  A 1 
ATOM 503  C CD1 . ILE A 1 70  ? -6.064  14.759  0.801   1.00 95.81 70  A 1 
ATOM 504  N N   . LYS A 1 71  ? -6.325  14.184  -4.808  1.00 96.85 71  A 1 
ATOM 505  C CA  . LYS A 1 71  ? -6.042  14.630  -6.181  1.00 96.54 71  A 1 
ATOM 506  C C   . LYS A 1 71  ? -7.040  14.094  -7.206  1.00 96.20 71  A 1 
ATOM 507  O O   . LYS A 1 71  ? -7.350  14.815  -8.149  1.00 95.31 71  A 1 
ATOM 508  C CB  . LYS A 1 71  ? -4.606  14.246  -6.572  1.00 96.30 71  A 1 
ATOM 509  C CG  . LYS A 1 71  ? -3.546  15.238  -6.081  1.00 92.72 71  A 1 
ATOM 510  C CD  . LYS A 1 71  ? -3.715  16.582  -6.801  1.00 90.29 71  A 1 
ATOM 511  C CE  . LYS A 1 71  ? -2.499  17.490  -6.672  1.00 86.51 71  A 1 
ATOM 512  N NZ  . LYS A 1 71  ? -2.725  18.718  -7.464  1.00 81.60 71  A 1 
ATOM 513  N N   . ASN A 1 72  ? -7.569  12.893  -7.010  1.00 96.60 72  A 1 
ATOM 514  C CA  . ASN A 1 72  ? -8.620  12.348  -7.867  1.00 95.96 72  A 1 
ATOM 515  C C   . ASN A 1 72  ? -9.903  13.188  -7.784  1.00 95.89 72  A 1 
ATOM 516  O O   . ASN A 1 72  ? -10.528 13.448  -8.804  1.00 94.79 72  A 1 
ATOM 517  C CB  . ASN A 1 72  ? -8.905  10.892  -7.472  1.00 95.23 72  A 1 
ATOM 518  C CG  . ASN A 1 72  ? -7.789  9.922   -7.822  1.00 85.77 72  A 1 
ATOM 519  O OD1 . ASN A 1 72  ? -6.890  10.184  -8.610  1.00 77.56 72  A 1 
ATOM 520  N ND2 . ASN A 1 72  ? -7.835  8.737   -7.260  1.00 75.28 72  A 1 
ATOM 521  N N   . ARG A 1 73  ? -10.287 13.646  -6.580  1.00 95.85 73  A 1 
ATOM 522  C CA  . ARG A 1 73  ? -11.483 14.488  -6.369  1.00 95.43 73  A 1 
ATOM 523  C C   . ARG A 1 73  ? -11.240 15.963  -6.678  1.00 95.46 73  A 1 
ATOM 524  O O   . ARG A 1 73  ? -12.132 16.647  -7.170  1.00 94.69 73  A 1 
ATOM 525  C CB  . ARG A 1 73  ? -11.967 14.334  -4.927  1.00 95.36 73  A 1 
ATOM 526  C CG  . ARG A 1 73  ? -12.408 12.906  -4.604  1.00 94.64 73  A 1 
ATOM 527  C CD  . ARG A 1 73  ? -12.953 12.887  -3.183  1.00 94.45 73  A 1 
ATOM 528  N NE  . ARG A 1 73  ? -13.189 11.516  -2.709  1.00 94.04 73  A 1 
ATOM 529  C CZ  . ARG A 1 73  ? -13.939 11.185  -1.677  1.00 94.66 73  A 1 
ATOM 530  N NH1 . ARG A 1 73  ? -14.617 12.058  -0.984  1.00 91.66 73  A 1 
ATOM 531  N NH2 . ARG A 1 73  ? -14.010 9.947   -1.306  1.00 91.03 73  A 1 
ATOM 532  N N   . TYR A 1 74  ? -10.037 16.447  -6.386  1.00 95.31 74  A 1 
ATOM 533  C CA  . TYR A 1 74  ? -9.611  17.839  -6.512  1.00 95.39 74  A 1 
ATOM 534  C C   . TYR A 1 74  ? -8.268  17.911  -7.256  1.00 96.06 74  A 1 
ATOM 535  O O   . TYR A 1 74  ? -7.213  18.008  -6.614  1.00 95.62 74  A 1 
ATOM 536  C CB  . TYR A 1 74  ? -9.511  18.473  -5.118  1.00 94.98 74  A 1 
ATOM 537  C CG  . TYR A 1 74  ? -10.768 18.382  -4.280  1.00 94.56 74  A 1 
ATOM 538  C CD1 . TYR A 1 74  ? -11.801 19.315  -4.466  1.00 92.68 74  A 1 
ATOM 539  C CD2 . TYR A 1 74  ? -10.906 17.355  -3.325  1.00 93.26 74  A 1 
ATOM 540  C CE1 . TYR A 1 74  ? -12.977 19.223  -3.702  1.00 92.48 74  A 1 
ATOM 541  C CE2 . TYR A 1 74  ? -12.083 17.259  -2.563  1.00 92.73 74  A 1 
ATOM 542  C CZ  . TYR A 1 74  ? -13.123 18.193  -2.755  1.00 92.52 74  A 1 
ATOM 543  O OH  . TYR A 1 74  ? -14.266 18.104  -2.036  1.00 90.83 74  A 1 
ATOM 544  N N   . PRO A 1 75  ? -8.258  17.867  -8.596  1.00 95.40 75  A 1 
ATOM 545  C CA  . PRO A 1 75  ? -7.028  17.894  -9.396  1.00 95.39 75  A 1 
ATOM 546  C C   . PRO A 1 75  ? -6.112  19.081  -9.076  1.00 95.94 75  A 1 
ATOM 547  O O   . PRO A 1 75  ? -4.889  18.922  -9.021  1.00 95.33 75  A 1 
ATOM 548  C CB  . PRO A 1 75  ? -7.500  17.906  -10.853 1.00 94.78 75  A 1 
ATOM 549  C CG  . PRO A 1 75  ? -8.831  17.151  -10.788 1.00 93.32 75  A 1 
ATOM 550  C CD  . PRO A 1 75  ? -9.411  17.611  -9.458  1.00 95.19 75  A 1 
ATOM 551  N N   . ASP A 1 76  ? -6.687  20.236  -8.745  1.00 95.35 76  A 1 
ATOM 552  C CA  . ASP A 1 76  ? -5.957  21.467  -8.416  1.00 95.56 76  A 1 
ATOM 553  C C   . ASP A 1 76  ? -5.590  21.596  -6.926  1.00 96.36 76  A 1 
ATOM 554  O O   . ASP A 1 76  ? -5.009  22.602  -6.515  1.00 95.26 76  A 1 
ATOM 555  C CB  . ASP A 1 76  ? -6.766  22.678  -8.892  1.00 94.19 76  A 1 
ATOM 556  C CG  . ASP A 1 76  ? -7.095  22.598  -10.378 1.00 89.38 76  A 1 
ATOM 557  O OD1 . ASP A 1 76  ? -6.168  22.276  -11.153 1.00 82.96 76  A 1 
ATOM 558  O OD2 . ASP A 1 76  ? -8.282  22.808  -10.697 1.00 82.76 76  A 1 
ATOM 559  N N   . ALA A 1 77  ? -5.892  20.596  -6.077  1.00 95.30 77  A 1 
ATOM 560  C CA  . ALA A 1 77  ? -5.541  20.639  -4.659  1.00 96.02 77  A 1 
ATOM 561  C C   . ALA A 1 77  ? -4.029  20.812  -4.452  1.00 96.47 77  A 1 
ATOM 562  O O   . ALA A 1 77  ? -3.210  20.084  -5.021  1.00 95.97 77  A 1 
ATOM 563  C CB  . ALA A 1 77  ? -6.037  19.375  -3.952  1.00 95.84 77  A 1 
ATOM 564  N N   . GLU A 1 78  ? -3.631  21.730  -3.570  1.00 97.12 78  A 1 
ATOM 565  C CA  . GLU A 1 78  ? -2.232  21.839  -3.166  1.00 97.19 78  A 1 
ATOM 566  C C   . GLU A 1 78  ? -1.945  20.869  -2.019  1.00 97.58 78  A 1 
ATOM 567  O O   . GLU A 1 78  ? -2.506  20.986  -0.929  1.00 96.90 78  A 1 
ATOM 568  C CB  . GLU A 1 78  ? -1.878  23.270  -2.765  1.00 96.50 78  A 1 
ATOM 569  C CG  . GLU A 1 78  ? -1.815  24.285  -3.912  1.00 90.99 78  A 1 
ATOM 570  C CD  . GLU A 1 78  ? -1.241  25.603  -3.364  1.00 87.88 78  A 1 
ATOM 571  O OE1 . GLU A 1 78  ? -1.988  26.581  -3.194  1.00 79.17 78  A 1 
ATOM 572  O OE2 . GLU A 1 78  ? -0.046  25.627  -2.974  1.00 80.49 78  A 1 
ATOM 573  N N   . ILE A 1 79  ? -1.029  19.926  -2.235  1.00 97.78 79  A 1 
ATOM 574  C CA  . ILE A 1 79  ? -0.655  18.929  -1.225  1.00 97.95 79  A 1 
ATOM 575  C C   . ILE A 1 79  ? 0.819   19.088  -0.858  1.00 98.05 79  A 1 
ATOM 576  O O   . ILE A 1 79  ? 1.707   19.093  -1.711  1.00 97.54 79  A 1 
ATOM 577  C CB  . ILE A 1 79  ? -1.014  17.496  -1.670  1.00 97.44 79  A 1 
ATOM 578  C CG1 . ILE A 1 79  ? -2.523  17.405  -2.000  1.00 95.83 79  A 1 
ATOM 579  C CG2 . ILE A 1 79  ? -0.625  16.498  -0.562  1.00 96.44 79  A 1 
ATOM 580  C CD1 . ILE A 1 79  ? -3.006  16.016  -2.419  1.00 91.60 79  A 1 
ATOM 581  N N   . LEU A 1 80  ? 1.092   19.184  0.450   1.00 97.73 80  A 1 
ATOM 582  C CA  . LEU A 1 80  ? 2.438   19.239  1.002   1.00 97.79 80  A 1 
ATOM 583  C C   . LEU A 1 80  ? 2.628   18.147  2.051   1.00 97.81 80  A 1 
ATOM 584  O O   . LEU A 1 80  ? 1.925   18.096  3.056   1.00 97.54 80  A 1 
ATOM 585  C CB  . LEU A 1 80  ? 2.680   20.640  1.578   1.00 97.76 80  A 1 
ATOM 586  C CG  . LEU A 1 80  ? 4.064   20.828  2.219   1.00 97.46 80  A 1 
ATOM 587  C CD1 . LEU A 1 80  ? 5.198   20.705  1.207   1.00 96.67 80  A 1 
ATOM 588  C CD2 . LEU A 1 80  ? 4.138   22.211  2.859   1.00 96.63 80  A 1 
ATOM 589  N N   . PHE A 1 81  ? 3.644   17.316  1.867   1.00 97.25 81  A 1 
ATOM 590  C CA  . PHE A 1 81  ? 4.031   16.328  2.865   1.00 97.00 81  A 1 
ATOM 591  C C   . PHE A 1 81  ? 5.003   16.907  3.891   1.00 96.92 81  A 1 
ATOM 592  O O   . PHE A 1 81  ? 5.832   17.771  3.602   1.00 96.49 81  A 1 
ATOM 593  C CB  . PHE A 1 81  ? 4.592   15.088  2.184   1.00 96.74 81  A 1 
ATOM 594  C CG  . PHE A 1 81  ? 3.533   14.193  1.576   1.00 96.72 81  A 1 
ATOM 595  C CD1 . PHE A 1 81  ? 3.241   12.949  2.176   1.00 95.85 81  A 1 
ATOM 596  C CD2 . PHE A 1 81  ? 2.854   14.579  0.410   1.00 95.96 81  A 1 
ATOM 597  C CE1 . PHE A 1 81  ? 2.297   12.092  1.596   1.00 95.47 81  A 1 
ATOM 598  C CE2 . PHE A 1 81  ? 1.904   13.721  -0.165  1.00 95.41 81  A 1 
ATOM 599  C CZ  . PHE A 1 81  ? 1.634   12.473  0.422   1.00 95.79 81  A 1 
ATOM 600  N N   . VAL A 1 82  ? 4.932   16.382  5.119   1.00 96.42 82  A 1 
ATOM 601  C CA  . VAL A 1 82  ? 5.897   16.646  6.186   1.00 96.29 82  A 1 
ATOM 602  C C   . VAL A 1 82  ? 6.359   15.314  6.765   1.00 95.75 82  A 1 
ATOM 603  O O   . VAL A 1 82  ? 5.558   14.561  7.316   1.00 94.75 82  A 1 
ATOM 604  C CB  . VAL A 1 82  ? 5.306   17.577  7.257   1.00 96.01 82  A 1 
ATOM 605  C CG1 . VAL A 1 82  ? 6.321   17.831  8.373   1.00 94.41 82  A 1 
ATOM 606  C CG2 . VAL A 1 82  ? 4.921   18.941  6.670   1.00 94.54 82  A 1 
ATOM 607  N N   . GLY A 1 83  ? 7.661   15.025  6.663   1.00 95.34 83  A 1 
ATOM 608  C CA  . GLY A 1 83  ? 8.277   13.769  7.078   1.00 94.77 83  A 1 
ATOM 609  C C   . GLY A 1 83  ? 9.519   13.965  7.947   1.00 94.91 83  A 1 
ATOM 610  O O   . GLY A 1 83  ? 9.871   15.087  8.313   1.00 94.39 83  A 1 
ATOM 611  N N   . ALA A 1 84  ? 10.203  12.879  8.304   1.00 94.29 84  A 1 
ATOM 612  C CA  . ALA A 1 84  ? 11.484  12.925  9.003   1.00 93.67 84  A 1 
ATOM 613  C C   . ALA A 1 84  ? 12.654  12.934  8.003   1.00 93.40 84  A 1 
ATOM 614  O O   . ALA A 1 84  ? 12.674  12.175  7.040   1.00 92.44 84  A 1 
ATOM 615  C CB  . ALA A 1 84  ? 11.570  11.755  9.990   1.00 92.86 84  A 1 
ATOM 616  N N   . LYS A 1 85  ? 13.664  13.772  8.245   1.00 93.55 85  A 1 
ATOM 617  C CA  . LYS A 1 85  ? 14.886  13.789  7.420   1.00 92.80 85  A 1 
ATOM 618  C C   . LYS A 1 85  ? 15.572  12.421  7.418   1.00 91.60 85  A 1 
ATOM 619  O O   . LYS A 1 85  ? 15.606  11.755  8.449   1.00 84.74 85  A 1 
ATOM 620  C CB  . LYS A 1 85  ? 15.865  14.867  7.903   1.00 91.14 85  A 1 
ATOM 621  C CG  . LYS A 1 85  ? 15.377  16.277  7.560   1.00 82.86 85  A 1 
ATOM 622  C CD  . LYS A 1 85  ? 16.475  17.311  7.824   1.00 81.89 85  A 1 
ATOM 623  C CE  . LYS A 1 85  ? 15.993  18.678  7.336   1.00 74.46 85  A 1 
ATOM 624  N NZ  . LYS A 1 85  ? 17.114  19.640  7.213   1.00 66.41 85  A 1 
ATOM 625  N N   . ASN A 1 86  ? 16.165  12.052  6.290   1.00 91.11 86  A 1 
ATOM 626  C CA  . ASN A 1 86  ? 16.928  10.813  6.098   1.00 90.00 86  A 1 
ATOM 627  C C   . ASN A 1 86  ? 16.099  9.536   6.331   1.00 89.84 86  A 1 
ATOM 628  O O   . ASN A 1 86  ? 16.611  8.534   6.834   1.00 86.42 86  A 1 
ATOM 629  C CB  . ASN A 1 86  ? 18.230  10.852  6.921   1.00 88.30 86  A 1 
ATOM 630  C CG  . ASN A 1 86  ? 19.051  12.109  6.711   1.00 83.64 86  A 1 
ATOM 631  O OD1 . ASN A 1 86  ? 19.005  12.770  5.692   1.00 76.26 86  A 1 
ATOM 632  N ND2 . ASN A 1 86  ? 19.818  12.516  7.695   1.00 75.11 86  A 1 
ATOM 633  N N   . ARG A 1 87  ? 14.802  9.585   6.013   1.00 89.50 87  A 1 
ATOM 634  C CA  . ARG A 1 87  ? 13.889  8.439   6.051   1.00 89.85 87  A 1 
ATOM 635  C C   . ARG A 1 87  ? 13.269  8.203   4.678   1.00 90.71 87  A 1 
ATOM 636  O O   . ARG A 1 87  ? 13.326  9.073   3.813   1.00 88.35 87  A 1 
ATOM 637  C CB  . ARG A 1 87  ? 12.822  8.663   7.134   1.00 89.16 87  A 1 
ATOM 638  C CG  . ARG A 1 87  ? 13.378  8.769   8.563   1.00 87.43 87  A 1 
ATOM 639  C CD  . ARG A 1 87  ? 14.102  7.490   8.998   1.00 83.49 87  A 1 
ATOM 640  N NE  . ARG A 1 87  ? 14.546  7.575   10.397  1.00 78.92 87  A 1 
ATOM 641  C CZ  . ARG A 1 87  ? 15.275  6.676   11.033  1.00 71.71 87  A 1 
ATOM 642  N NH1 . ARG A 1 87  ? 15.669  5.572   10.457  1.00 66.45 87  A 1 
ATOM 643  N NH2 . ARG A 1 87  ? 15.633  6.874   12.272  1.00 64.37 87  A 1 
ATOM 644  N N   . MET A 1 88  ? 12.672  7.019   4.509   1.00 89.61 88  A 1 
ATOM 645  C CA  . MET A 1 88  ? 12.112  6.534   3.244   1.00 89.60 88  A 1 
ATOM 646  C C   . MET A 1 88  ? 11.122  7.519   2.606   1.00 91.21 88  A 1 
ATOM 647  O O   . MET A 1 88  ? 11.078  7.653   1.389   1.00 89.83 88  A 1 
ATOM 648  C CB  . MET A 1 88  ? 11.430  5.186   3.522   1.00 86.09 88  A 1 
ATOM 649  C CG  . MET A 1 88  ? 10.851  4.511   2.275   1.00 79.35 88  A 1 
ATOM 650  S SD  . MET A 1 88  ? 9.952   2.973   2.628   1.00 77.59 88  A 1 
ATOM 651  C CE  . MET A 1 88  ? 11.335  1.888   3.090   1.00 68.92 88  A 1 
ATOM 652  N N   . GLU A 1 89  ? 10.353  8.252   3.419   1.00 91.58 89  A 1 
ATOM 653  C CA  . GLU A 1 89  ? 9.412   9.249   2.919   1.00 92.48 89  A 1 
ATOM 654  C C   . GLU A 1 89  ? 10.068  10.371  2.105   1.00 93.66 89  A 1 
ATOM 655  O O   . GLU A 1 89  ? 9.435   10.916  1.207   1.00 93.53 89  A 1 
ATOM 656  C CB  . GLU A 1 89  ? 8.568   9.827   4.064   1.00 91.41 89  A 1 
ATOM 657  C CG  . GLU A 1 89  ? 9.333   10.504  5.214   1.00 89.46 89  A 1 
ATOM 658  C CD  . GLU A 1 89  ? 9.661   9.581   6.396   1.00 91.28 89  A 1 
ATOM 659  O OE1 . GLU A 1 89  ? 9.703   10.097  7.541   1.00 86.69 89  A 1 
ATOM 660  O OE2 . GLU A 1 89  ? 9.859   8.360   6.222   1.00 88.65 89  A 1 
ATOM 661  N N   . MET A 1 90  ? 11.350  10.684  2.373   1.00 93.57 90  A 1 
ATOM 662  C CA  . MET A 1 90  ? 12.092  11.701  1.621   1.00 94.06 90  A 1 
ATOM 663  C C   . MET A 1 90  ? 12.394  11.282  0.176   1.00 94.36 90  A 1 
ATOM 664  O O   . MET A 1 90  ? 12.720  12.143  -0.633  1.00 93.93 90  A 1 
ATOM 665  C CB  . MET A 1 90  ? 13.405  12.057  2.344   1.00 94.00 90  A 1 
ATOM 666  C CG  . MET A 1 90  ? 13.209  12.614  3.759   1.00 93.46 90  A 1 
ATOM 667  S SD  . MET A 1 90  ? 12.152  14.081  3.956   1.00 92.79 90  A 1 
ATOM 668  C CE  . MET A 1 90  ? 12.865  15.204  2.728   1.00 88.21 90  A 1 
ATOM 669  N N   . GLU A 1 91  ? 12.302  9.989   -0.129  1.00 93.38 91  A 1 
ATOM 670  C CA  . GLU A 1 91  ? 12.433  9.420   -1.475  1.00 92.68 91  A 1 
ATOM 671  C C   . GLU A 1 91  ? 11.042  9.120   -2.063  1.00 93.78 91  A 1 
ATOM 672  O O   . GLU A 1 91  ? 10.690  9.615   -3.126  1.00 93.00 91  A 1 
ATOM 673  C CB  . GLU A 1 91  ? 13.299  8.150   -1.362  1.00 90.42 91  A 1 
ATOM 674  C CG  . GLU A 1 91  ? 13.675  7.491   -2.692  1.00 81.14 91  A 1 
ATOM 675  C CD  . GLU A 1 91  ? 14.249  6.080   -2.466  1.00 79.78 91  A 1 
ATOM 676  O OE1 . GLU A 1 91  ? 13.834  5.145   -3.195  1.00 72.04 91  A 1 
ATOM 677  O OE2 . GLU A 1 91  ? 14.996  5.884   -1.481  1.00 72.17 91  A 1 
ATOM 678  N N   . LYS A 1 92  ? 10.197  8.385   -1.317  1.00 92.68 92  A 1 
ATOM 679  C CA  . LYS A 1 92  ? 8.936   7.855   -1.853  1.00 92.63 92  A 1 
ATOM 680  C C   . LYS A 1 92  ? 7.858   8.910   -2.102  1.00 94.47 92  A 1 
ATOM 681  O O   . LYS A 1 92  ? 6.994   8.694   -2.941  1.00 94.31 92  A 1 
ATOM 682  C CB  . LYS A 1 92  ? 8.406   6.737   -0.934  1.00 91.29 92  A 1 
ATOM 683  C CG  . LYS A 1 92  ? 9.340   5.508   -0.841  1.00 88.59 92  A 1 
ATOM 684  C CD  . LYS A 1 92  ? 9.668   4.942   -2.233  1.00 84.32 92  A 1 
ATOM 685  C CE  . LYS A 1 92  ? 10.722  3.846   -2.198  1.00 80.94 92  A 1 
ATOM 686  N NZ  . LYS A 1 92  ? 11.504  3.867   -3.471  1.00 73.54 92  A 1 
ATOM 687  N N   . VAL A 1 93  ? 7.889   10.036  -1.394  1.00 93.20 93  A 1 
ATOM 688  C CA  . VAL A 1 93  ? 6.951   11.138  -1.650  1.00 94.58 93  A 1 
ATOM 689  C C   . VAL A 1 93  ? 7.277   11.880  -2.956  1.00 95.33 93  A 1 
ATOM 690  O O   . VAL A 1 93  ? 6.358   12.024  -3.764  1.00 95.43 93  A 1 
ATOM 691  C CB  . VAL A 1 93  ? 6.847   12.074  -0.432  1.00 94.82 93  A 1 
ATOM 692  C CG1 . VAL A 1 93  ? 6.051   13.343  -0.732  1.00 94.13 93  A 1 
ATOM 693  C CG2 . VAL A 1 93  ? 6.176   11.366  0.742   1.00 94.12 93  A 1 
ATOM 694  N N   . PRO A 1 94  ? 8.539   12.295  -3.220  1.00 95.73 94  A 1 
ATOM 695  C CA  . PRO A 1 94  ? 8.927   12.788  -4.543  1.00 96.15 94  A 1 
ATOM 696  C C   . PRO A 1 94  ? 8.670   11.796  -5.681  1.00 96.18 94  A 1 
ATOM 697  O O   . PRO A 1 94  ? 8.133   12.208  -6.706  1.00 95.73 94  A 1 
ATOM 698  C CB  . PRO A 1 94  ? 10.411  13.142  -4.431  1.00 96.08 94  A 1 
ATOM 699  C CG  . PRO A 1 94  ? 10.565  13.501  -2.959  1.00 95.04 94  A 1 
ATOM 700  C CD  . PRO A 1 94  ? 9.621   12.521  -2.276  1.00 96.34 94  A 1 
ATOM 701  N N   . ASP A 1 95  ? 8.961   10.499  -5.492  1.00 95.30 95  A 1 
ATOM 702  C CA  . ASP A 1 95  ? 8.667   9.453   -6.488  1.00 94.32 95  A 1 
ATOM 703  C C   . ASP A 1 95  ? 7.176   9.411   -6.868  1.00 94.50 95  A 1 
ATOM 704  O O   . ASP A 1 95  ? 6.820   9.113   -8.004  1.00 93.39 95  A 1 
ATOM 705  C CB  . ASP A 1 95  ? 9.035   8.062   -5.942  1.00 92.98 95  A 1 
ATOM 706  C CG  . ASP A 1 95  ? 10.526  7.754   -5.776  1.00 89.58 95  A 1 
ATOM 707  O OD1 . ASP A 1 95  ? 11.364  8.536   -6.263  1.00 87.05 95  A 1 
ATOM 708  O OD2 . ASP A 1 95  ? 10.792  6.680   -5.166  1.00 86.69 95  A 1 
ATOM 709  N N   . ALA A 1 96  ? 6.294   9.722   -5.910  1.00 94.67 96  A 1 
ATOM 710  C CA  . ALA A 1 96  ? 4.848   9.810   -6.114  1.00 94.91 96  A 1 
ATOM 711  C C   . ALA A 1 96  ? 4.375   11.179  -6.661  1.00 95.68 96  A 1 
ATOM 712  O O   . ALA A 1 96  ? 3.171   11.409  -6.760  1.00 95.37 96  A 1 
ATOM 713  C CB  . ALA A 1 96  ? 4.154   9.421   -4.802  1.00 94.82 96  A 1 
ATOM 714  N N   . GLY A 1 97  ? 5.290   12.098  -6.974  1.00 96.86 97  A 1 
ATOM 715  C CA  . GLY A 1 97  ? 4.983   13.408  -7.562  1.00 97.06 97  A 1 
ATOM 716  C C   . GLY A 1 97  ? 4.610   14.508  -6.563  1.00 97.57 97  A 1 
ATOM 717  O O   . GLY A 1 97  ? 4.121   15.564  -6.960  1.00 96.92 97  A 1 
ATOM 718  N N   . TYR A 1 98  ? 4.847   14.312  -5.262  1.00 97.16 98  A 1 
ATOM 719  C CA  . TYR A 1 98  ? 4.485   15.282  -4.229  1.00 97.32 98  A 1 
ATOM 720  C C   . TYR A 1 98  ? 5.691   16.000  -3.621  1.00 97.64 98  A 1 
ATOM 721  O O   . TYR A 1 98  ? 6.798   15.480  -3.495  1.00 97.33 98  A 1 
ATOM 722  C CB  . TYR A 1 98  ? 3.648   14.612  -3.138  1.00 97.11 98  A 1 
ATOM 723  C CG  . TYR A 1 98  ? 2.328   14.052  -3.618  1.00 97.09 98  A 1 
ATOM 724  C CD1 . TYR A 1 98  ? 1.256   14.917  -3.916  1.00 96.62 98  A 1 
ATOM 725  C CD2 . TYR A 1 98  ? 2.178   12.665  -3.788  1.00 96.62 98  A 1 
ATOM 726  C CE1 . TYR A 1 98  ? 0.038   14.399  -4.387  1.00 96.29 98  A 1 
ATOM 727  C CE2 . TYR A 1 98  ? 0.962   12.142  -4.259  1.00 96.24 98  A 1 
ATOM 728  C CZ  . TYR A 1 98  ? -0.111  13.011  -4.563  1.00 96.47 98  A 1 
ATOM 729  O OH  . TYR A 1 98  ? -1.281  12.513  -5.032  1.00 95.73 98  A 1 
ATOM 730  N N   . ARG A 1 99  ? 5.453   17.218  -3.121  1.00 97.52 99  A 1 
ATOM 731  C CA  . ARG A 1 99  ? 6.446   17.993  -2.366  1.00 97.46 99  A 1 
ATOM 732  C C   . ARG A 1 99  ? 6.505   17.526  -0.914  1.00 97.67 99  A 1 
ATOM 733  O O   . ARG A 1 99  ? 5.472   17.330  -0.279  1.00 97.07 99  A 1 
ATOM 734  C CB  . ARG A 1 99  ? 6.113   19.483  -2.445  1.00 96.74 99  A 1 
ATOM 735  C CG  . ARG A 1 99  ? 6.244   20.036  -3.882  1.00 90.41 99  A 1 
ATOM 736  C CD  . ARG A 1 99  ? 5.728   21.470  -3.982  1.00 89.36 99  A 1 
ATOM 737  N NE  . ARG A 1 99  ? 6.451   22.403  -3.096  1.00 79.49 99  A 1 
ATOM 738  C CZ  . ARG A 1 99  ? 6.082   23.639  -2.803  1.00 71.00 99  A 1 
ATOM 739  N NH1 . ARG A 1 99  ? 5.007   24.181  -3.301  1.00 64.06 99  A 1 
ATOM 740  N NH2 . ARG A 1 99  ? 6.801   24.360  -1.992  1.00 59.25 99  A 1 
ATOM 741  N N   . ILE A 1 100 ? 7.714   17.456  -0.342  1.00 96.71 100 A 1 
ATOM 742  C CA  . ILE A 1 100 ? 7.925   17.095  1.065   1.00 96.66 100 A 1 
ATOM 743  C C   . ILE A 1 100 ? 8.891   18.047  1.770   1.00 96.88 100 A 1 
ATOM 744  O O   . ILE A 1 100 ? 9.911   18.456  1.224   1.00 96.42 100 A 1 
ATOM 745  C CB  . ILE A 1 100 ? 8.327   15.611  1.205   1.00 95.80 100 A 1 
ATOM 746  C CG1 . ILE A 1 100 ? 8.386   15.208  2.695   1.00 94.77 100 A 1 
ATOM 747  C CG2 . ILE A 1 100 ? 9.651   15.291  0.486   1.00 94.18 100 A 1 
ATOM 748  C CD1 . ILE A 1 100 ? 8.434   13.693  2.944   1.00 92.65 100 A 1 
ATOM 749  N N   . ILE A 1 101 ? 8.588   18.360  3.042   1.00 96.67 101 A 1 
ATOM 750  C CA  . ILE A 1 101 ? 9.494   19.043  3.967   1.00 96.43 101 A 1 
ATOM 751  C C   . ILE A 1 101 ? 9.984   18.044  5.016   1.00 96.34 101 A 1 
ATOM 752  O O   . ILE A 1 101 ? 9.204   17.468  5.774   1.00 95.55 101 A 1 
ATOM 753  C CB  . ILE A 1 101 ? 8.824   20.291  4.581   1.00 95.79 101 A 1 
ATOM 754  C CG1 . ILE A 1 101 ? 8.547   21.321  3.458   1.00 90.19 101 A 1 
ATOM 755  C CG2 . ILE A 1 101 ? 9.711   20.904  5.682   1.00 88.67 101 A 1 
ATOM 756  C CD1 . ILE A 1 101 ? 7.803   22.575  3.924   1.00 76.21 101 A 1 
ATOM 757  N N   . GLY A 1 102 ? 11.305  17.885  5.121   1.00 95.80 102 A 1 
ATOM 758  C CA  . GLY A 1 102 ? 11.939  17.045  6.131   1.00 95.59 102 A 1 
ATOM 759  C C   . GLY A 1 102 ? 12.181  17.778  7.451   1.00 95.89 102 A 1 
ATOM 760  O O   . GLY A 1 102 ? 12.921  18.769  7.499   1.00 95.35 102 A 1 
ATOM 761  N N   . LEU A 1 103 ? 11.630  17.257  8.544   1.00 95.34 103 A 1 
ATOM 762  C CA  . LEU A 1 103 ? 11.888  17.705  9.910   1.00 95.32 103 A 1 
ATOM 763  C C   . LEU A 1 103 ? 13.090  16.957  10.515  1.00 95.15 103 A 1 
ATOM 764  O O   . LEU A 1 103 ? 13.223  15.750  10.315  1.00 94.45 103 A 1 
ATOM 765  C CB  . LEU A 1 103 ? 10.634  17.518  10.779  1.00 95.40 103 A 1 
ATOM 766  C CG  . LEU A 1 103 ? 9.365   18.230  10.275  1.00 94.97 103 A 1 
ATOM 767  C CD1 . LEU A 1 103 ? 8.246   18.008  11.290  1.00 93.53 103 A 1 
ATOM 768  C CD2 . LEU A 1 103 ? 9.569   19.734  10.100  1.00 93.52 103 A 1 
ATOM 769  N N   . PRO A 1 104 ? 13.951  17.612  11.317  1.00 94.92 104 A 1 
ATOM 770  C CA  . PRO A 1 104 ? 15.053  16.953  12.028  1.00 94.35 104 A 1 
ATOM 771  C C   . PRO A 1 104 ? 14.584  16.160  13.264  1.00 93.57 104 A 1 
ATOM 772  O O   . PRO A 1 104 ? 15.346  15.955  14.208  1.00 91.12 104 A 1 
ATOM 773  C CB  . PRO A 1 104 ? 16.028  18.087  12.359  1.00 94.14 104 A 1 
ATOM 774  C CG  . PRO A 1 104 ? 15.096  19.267  12.601  1.00 93.49 104 A 1 
ATOM 775  C CD  . PRO A 1 104 ? 13.979  19.043  11.578  1.00 95.10 104 A 1 
ATOM 776  N N   . VAL A 1 105 ? 13.318  15.737  13.290  1.00 90.92 105 A 1 
ATOM 777  C CA  . VAL A 1 105 ? 12.749  14.911  14.358  1.00 89.96 105 A 1 
ATOM 778  C C   . VAL A 1 105 ? 13.287  13.484  14.251  1.00 89.90 105 A 1 
ATOM 779  O O   . VAL A 1 105 ? 13.487  12.961  13.156  1.00 87.75 105 A 1 
ATOM 780  C CB  . VAL A 1 105 ? 11.213  14.988  14.343  1.00 87.70 105 A 1 
ATOM 781  C CG1 . VAL A 1 105 ? 10.577  14.308  13.129  1.00 80.18 105 A 1 
ATOM 782  C CG2 . VAL A 1 105 ? 10.607  14.422  15.628  1.00 81.58 105 A 1 
ATOM 783  N N   . VAL A 1 106 ? 13.546  12.859  15.387  1.00 86.82 106 A 1 
ATOM 784  C CA  . VAL A 1 106 ? 14.005  11.471  15.486  1.00 85.68 106 A 1 
ATOM 785  C C   . VAL A 1 106 ? 13.175  10.737  16.530  1.00 85.07 106 A 1 
ATOM 786  O O   . VAL A 1 106 ? 12.669  11.359  17.468  1.00 81.20 106 A 1 
ATOM 787  C CB  . VAL A 1 106 ? 15.517  11.373  15.782  1.00 83.43 106 A 1 
ATOM 788  C CG1 . VAL A 1 106 ? 16.351  11.949  14.628  1.00 75.78 106 A 1 
ATOM 789  C CG2 . VAL A 1 106 ? 15.927  12.083  17.071  1.00 76.60 106 A 1 
ATOM 790  N N   . GLY A 1 107 ? 13.012  9.429   16.352  1.00 78.88 107 A 1 
ATOM 791  C CA  . GLY A 1 107 ? 12.373  8.568   17.343  1.00 76.82 107 A 1 
ATOM 792  C C   . GLY A 1 107 ? 13.254  8.384   18.578  1.00 77.53 107 A 1 
ATOM 793  O O   . GLY A 1 107 ? 14.460  8.631   18.531  1.00 74.49 107 A 1 
ATOM 794  N N   . PHE A 1 108 ? 12.651  7.927   19.671  1.00 72.52 108 A 1 
ATOM 795  C CA  . PHE A 1 108 ? 13.367  7.583   20.897  1.00 71.08 108 A 1 
ATOM 796  C C   . PHE A 1 108 ? 14.252  6.344   20.667  1.00 72.48 108 A 1 
ATOM 797  O O   . PHE A 1 108 ? 13.756  5.303   20.223  1.00 66.58 108 A 1 
ATOM 798  C CB  . PHE A 1 108 ? 12.339  7.362   22.012  1.00 65.97 108 A 1 
ATOM 799  C CG  . PHE A 1 108 ? 12.953  7.244   23.389  1.00 62.92 108 A 1 
ATOM 800  C CD1 . PHE A 1 108 ? 13.278  5.982   23.915  1.00 59.29 108 A 1 
ATOM 801  C CD2 . PHE A 1 108 ? 13.199  8.400   24.150  1.00 57.09 108 A 1 
ATOM 802  C CE1 . PHE A 1 108 ? 13.844  5.878   25.197  1.00 53.23 108 A 1 
ATOM 803  C CE2 . PHE A 1 108 ? 13.766  8.296   25.431  1.00 55.48 108 A 1 
ATOM 804  C CZ  . PHE A 1 108 ? 14.089  7.035   25.956  1.00 56.65 108 A 1 
ATOM 805  N N   . ASP A 1 109 ? 15.552  6.444   20.953  1.00 70.75 109 A 1 
ATOM 806  C CA  . ASP A 1 109 ? 16.489  5.326   20.825  1.00 72.18 109 A 1 
ATOM 807  C C   . ASP A 1 109 ? 16.526  4.534   22.138  1.00 72.26 109 A 1 
ATOM 808  O O   . ASP A 1 109 ? 17.115  4.962   23.131  1.00 68.20 109 A 1 
ATOM 809  C CB  . ASP A 1 109 ? 17.880  5.823   20.383  1.00 68.19 109 A 1 
ATOM 810  C CG  . ASP A 1 109 ? 18.814  4.687   19.941  1.00 63.86 109 A 1 
ATOM 811  O OD1 . ASP A 1 109 ? 18.625  3.540   20.405  1.00 64.36 109 A 1 
ATOM 812  O OD2 . ASP A 1 109 ? 19.721  4.958   19.113  1.00 61.86 109 A 1 
ATOM 813  N N   . ARG A 1 110 ? 15.872  3.373   22.141  1.00 68.42 110 A 1 
ATOM 814  C CA  . ARG A 1 110 ? 15.804  2.485   23.315  1.00 67.09 110 A 1 
ATOM 815  C C   . ARG A 1 110 ? 17.120  1.751   23.588  1.00 70.45 110 A 1 
ATOM 816  O O   . ARG A 1 110 ? 17.344  1.328   24.709  1.00 68.47 110 A 1 
ATOM 817  C CB  . ARG A 1 110 ? 14.656  1.472   23.149  1.00 61.26 110 A 1 
ATOM 818  C CG  . ARG A 1 110 ? 13.259  2.124   23.131  1.00 56.41 110 A 1 
ATOM 819  C CD  . ARG A 1 110 ? 12.166  1.056   22.993  1.00 54.14 110 A 1 
ATOM 820  N NE  . ARG A 1 110 ? 10.806  1.646   23.003  1.00 50.59 110 A 1 
ATOM 821  C CZ  . ARG A 1 110 ? 9.657   0.990   22.909  1.00 47.10 110 A 1 
ATOM 822  N NH1 . ARG A 1 110 ? 9.597   -0.301  22.725  1.00 45.54 110 A 1 
ATOM 823  N NH2 . ARG A 1 110 ? 8.525   1.621   22.998  1.00 44.48 110 A 1 
ATOM 824  N N   . LYS A 1 111 ? 17.970  1.576   22.561  1.00 66.97 111 A 1 
ATOM 825  C CA  . LYS A 1 111 ? 19.231  0.826   22.666  1.00 69.41 111 A 1 
ATOM 826  C C   . LYS A 1 111 ? 20.388  1.706   23.129  1.00 72.91 111 A 1 
ATOM 827  O O   . LYS A 1 111 ? 21.305  1.203   23.764  1.00 69.00 111 A 1 
ATOM 828  C CB  . LYS A 1 111 ? 19.572  0.156   21.327  1.00 65.41 111 A 1 
ATOM 829  C CG  . LYS A 1 111 ? 18.569  -0.935  20.926  1.00 60.47 111 A 1 
ATOM 830  C CD  . LYS A 1 111 ? 19.041  -1.680  19.669  1.00 58.17 111 A 1 
ATOM 831  C CE  . LYS A 1 111 ? 18.056  -2.803  19.315  1.00 52.11 111 A 1 
ATOM 832  N NZ  . LYS A 1 111 ? 18.534  -3.645  18.186  1.00 44.84 111 A 1 
ATOM 833  N N   . ASN A 1 112 ? 20.356  3.001   22.813  1.00 71.63 112 A 1 
ATOM 834  C CA  . ASN A 1 112 ? 21.386  3.952   23.218  1.00 74.42 112 A 1 
ATOM 835  C C   . ASN A 1 112 ? 20.753  5.220   23.827  1.00 77.04 112 A 1 
ATOM 836  O O   . ASN A 1 112 ? 20.509  6.196   23.107  1.00 74.52 112 A 1 
ATOM 837  C CB  . ASN A 1 112 ? 22.305  4.219   22.016  1.00 69.67 112 A 1 
ATOM 838  C CG  . ASN A 1 112 ? 23.525  5.023   22.418  1.00 62.80 112 A 1 
ATOM 839  O OD1 . ASN A 1 112 ? 23.533  5.759   23.383  1.00 59.16 112 A 1 
ATOM 840  N ND2 . ASN A 1 112 ? 24.605  4.919   21.680  1.00 56.40 112 A 1 
ATOM 841  N N   . PRO A 1 113 ? 20.492  5.239   25.150  1.00 68.02 113 A 1 
ATOM 842  C CA  . PRO A 1 113 ? 19.833  6.358   25.828  1.00 67.46 113 A 1 
ATOM 843  C C   . PRO A 1 113 ? 20.557  7.703   25.674  1.00 69.53 113 A 1 
ATOM 844  O O   . PRO A 1 113 ? 19.906  8.745   25.615  1.00 66.70 113 A 1 
ATOM 845  C CB  . PRO A 1 113 ? 19.735  5.941   27.299  1.00 63.92 113 A 1 
ATOM 846  C CG  . PRO A 1 113 ? 19.694  4.418   27.232  1.00 63.22 113 A 1 
ATOM 847  C CD  . PRO A 1 113 ? 20.626  4.113   26.068  1.00 68.82 113 A 1 
ATOM 848  N N   . TRP A 1 114 ? 21.883  7.710   25.520  1.00 75.93 114 A 1 
ATOM 849  C CA  . TRP A 1 114 ? 22.679  8.934   25.352  1.00 76.52 114 A 1 
ATOM 850  C C   . TRP A 1 114 ? 22.323  9.701   24.074  1.00 76.63 114 A 1 
ATOM 851  O O   . TRP A 1 114 ? 22.323  10.934  24.055  1.00 71.10 114 A 1 
ATOM 852  C CB  . TRP A 1 114 ? 24.168  8.570   25.375  1.00 74.32 114 A 1 
ATOM 853  C CG  . TRP A 1 114 ? 24.635  7.983   26.671  1.00 72.05 114 A 1 
ATOM 854  C CD1 . TRP A 1 114 ? 24.931  6.687   26.908  1.00 66.05 114 A 1 
ATOM 855  C CD2 . TRP A 1 114 ? 24.865  8.680   27.934  1.00 68.44 114 A 1 
ATOM 856  N NE1 . TRP A 1 114 ? 25.325  6.533   28.226  1.00 58.95 114 A 1 
ATOM 857  C CE2 . TRP A 1 114 ? 25.307  7.729   28.904  1.00 65.18 114 A 1 
ATOM 858  C CE3 . TRP A 1 114 ? 24.751  10.026  28.350  1.00 62.57 114 A 1 
ATOM 859  C CZ2 . TRP A 1 114 ? 25.628  8.095   30.221  1.00 66.78 114 A 1 
ATOM 860  C CZ3 . TRP A 1 114 ? 25.070  10.400  29.674  1.00 59.86 114 A 1 
ATOM 861  C CH2 . TRP A 1 114 ? 25.509  9.439   30.608  1.00 59.38 114 A 1 
ATOM 862  N N   . LYS A 1 115 ? 21.917  8.999   23.015  1.00 75.37 115 A 1 
ATOM 863  C CA  . LYS A 1 115 ? 21.438  9.649   21.781  1.00 74.48 115 A 1 
ATOM 864  C C   . LYS A 1 115 ? 20.162  10.465  22.004  1.00 77.40 115 A 1 
ATOM 865  O O   . LYS A 1 115 ? 19.899  11.401  21.245  1.00 73.51 115 A 1 
ATOM 866  C CB  . LYS A 1 115 ? 21.222  8.608   20.680  1.00 69.17 115 A 1 
ATOM 867  C CG  . LYS A 1 115 ? 22.547  8.035   20.165  1.00 65.66 115 A 1 
ATOM 868  C CD  . LYS A 1 115 ? 22.275  7.043   19.031  1.00 62.32 115 A 1 
ATOM 869  C CE  . LYS A 1 115 ? 23.585  6.436   18.521  1.00 57.44 115 A 1 
ATOM 870  N NZ  . LYS A 1 115 ? 23.314  5.358   17.547  1.00 50.99 115 A 1 
ATOM 871  N N   . ASN A 1 116 ? 19.387  10.166  23.043  1.00 77.16 116 A 1 
ATOM 872  C CA  . ASN A 1 116 ? 18.150  10.867  23.372  1.00 77.98 116 A 1 
ATOM 873  C C   . ASN A 1 116 ? 18.386  12.262  23.966  1.00 81.73 116 A 1 
ATOM 874  O O   . ASN A 1 116 ? 17.472  13.082  23.932  1.00 79.29 116 A 1 
ATOM 875  C CB  . ASN A 1 116 ? 17.283  9.987   24.282  1.00 72.98 116 A 1 
ATOM 876  C CG  . ASN A 1 116 ? 16.896  8.674   23.629  1.00 70.71 116 A 1 
ATOM 877  O OD1 . ASN A 1 116 ? 16.593  8.603   22.449  1.00 66.38 116 A 1 
ATOM 878  N ND2 . ASN A 1 116 ? 16.865  7.601   24.379  1.00 66.68 116 A 1 
ATOM 879  N N   . LEU A 1 117 ? 19.603  12.595  24.417  1.00 80.09 117 A 1 
ATOM 880  C CA  . LEU A 1 117 ? 19.923  13.934  24.932  1.00 81.48 117 A 1 
ATOM 881  C C   . LEU A 1 117 ? 19.700  15.033  23.874  1.00 83.22 117 A 1 
ATOM 882  O O   . LEU A 1 117 ? 19.348  16.163  24.192  1.00 82.22 117 A 1 
ATOM 883  C CB  . LEU A 1 117 ? 21.379  13.918  25.438  1.00 80.24 117 A 1 
ATOM 884  C CG  . LEU A 1 117 ? 21.786  15.160  26.250  1.00 74.16 117 A 1 
ATOM 885  C CD1 . LEU A 1 117 ? 20.967  15.296  27.534  1.00 69.15 117 A 1 
ATOM 886  C CD2 . LEU A 1 117 ? 23.267  15.053  26.624  1.00 70.04 117 A 1 
ATOM 887  N N   . SER A 1 118 ? 19.824  14.693  22.586  1.00 85.34 118 A 1 
ATOM 888  C CA  . SER A 1 118 ? 19.562  15.619  21.473  1.00 86.16 118 A 1 
ATOM 889  C C   . SER A 1 118 ? 18.071  15.812  21.139  1.00 87.37 118 A 1 
ATOM 890  O O   . SER A 1 118 ? 17.737  16.673  20.319  1.00 85.30 118 A 1 
ATOM 891  C CB  . SER A 1 118 ? 20.355  15.169  20.237  1.00 83.07 118 A 1 
ATOM 892  O OG  . SER A 1 118 ? 19.830  13.986  19.648  1.00 75.23 118 A 1 
ATOM 893  N N   . LEU A 1 119 ? 17.163  15.013  21.728  1.00 86.58 119 A 1 
ATOM 894  C CA  . LEU A 1 119 ? 15.738  15.015  21.380  1.00 86.62 119 A 1 
ATOM 895  C C   . LEU A 1 119 ? 15.041  16.353  21.659  1.00 88.90 119 A 1 
ATOM 896  O O   . LEU A 1 119 ? 14.346  16.818  20.752  1.00 88.53 119 A 1 
ATOM 897  C CB  . LEU A 1 119 ? 14.980  13.872  22.083  1.00 83.43 119 A 1 
ATOM 898  C CG  . LEU A 1 119 ? 15.276  12.459  21.563  1.00 75.75 119 A 1 
ATOM 899  C CD1 . LEU A 1 119 ? 14.558  11.440  22.447  1.00 70.30 119 A 1 
ATOM 900  C CD2 . LEU A 1 119 ? 14.765  12.269  20.133  1.00 70.41 119 A 1 
ATOM 901  N N   . PRO A 1 120 ? 15.217  17.019  22.826  1.00 87.97 120 A 1 
ATOM 902  C CA  . PRO A 1 120 ? 14.536  18.290  23.101  1.00 88.53 120 A 1 
ATOM 903  C C   . PRO A 1 120 ? 14.894  19.372  22.081  1.00 90.01 120 A 1 
ATOM 904  O O   . PRO A 1 120 ? 14.008  20.031  21.532  1.00 89.69 120 A 1 
ATOM 905  C CB  . PRO A 1 120 ? 14.948  18.684  24.525  1.00 86.71 120 A 1 
ATOM 906  C CG  . PRO A 1 120 ? 15.294  17.349  25.181  1.00 82.71 120 A 1 
ATOM 907  C CD  . PRO A 1 120 ? 15.917  16.575  24.029  1.00 86.15 120 A 1 
ATOM 908  N N   . PHE A 1 121 ? 16.180  19.491  21.742  1.00 90.34 121 A 1 
ATOM 909  C CA  . PHE A 1 121 ? 16.653  20.451  20.742  1.00 91.17 121 A 1 
ATOM 910  C C   . PHE A 1 121 ? 16.095  20.144  19.342  1.00 92.53 121 A 1 
ATOM 911  O O   . PHE A 1 121 ? 15.558  21.029  18.671  1.00 92.50 121 A 1 
ATOM 912  C CB  . PHE A 1 121 ? 18.186  20.460  20.739  1.00 90.33 121 A 1 
ATOM 913  C CG  . PHE A 1 121 ? 18.765  21.412  19.713  1.00 80.14 121 A 1 
ATOM 914  C CD1 . PHE A 1 121 ? 19.240  20.926  18.478  1.00 73.38 121 A 1 
ATOM 915  C CD2 . PHE A 1 121 ? 18.808  22.791  19.985  1.00 73.85 121 A 1 
ATOM 916  C CE1 . PHE A 1 121 ? 19.766  21.817  17.524  1.00 64.64 121 A 1 
ATOM 917  C CE2 . PHE A 1 121 ? 19.330  23.681  19.031  1.00 67.41 121 A 1 
ATOM 918  C CZ  . PHE A 1 121 ? 19.815  23.194  17.799  1.00 69.00 121 A 1 
ATOM 919  N N   . LYS A 1 122 ? 16.152  18.878  18.911  1.00 91.05 122 A 1 
ATOM 920  C CA  . LYS A 1 122 ? 15.602  18.442  17.614  1.00 91.19 122 A 1 
ATOM 921  C C   . LYS A 1 122 ? 14.088  18.647  17.533  1.00 92.39 122 A 1 
ATOM 922  O O   . LYS A 1 122 ? 13.590  19.068  16.488  1.00 92.14 122 A 1 
ATOM 923  C CB  . LYS A 1 122 ? 15.964  16.972  17.362  1.00 90.58 122 A 1 
ATOM 924  C CG  . LYS A 1 122 ? 17.445  16.786  16.998  1.00 87.84 122 A 1 
ATOM 925  C CD  . LYS A 1 122 ? 17.768  15.294  16.861  1.00 84.32 122 A 1 
ATOM 926  C CE  . LYS A 1 122 ? 19.243  15.091  16.506  1.00 79.98 122 A 1 
ATOM 927  N NZ  . LYS A 1 122 ? 19.666  13.689  16.743  1.00 72.35 122 A 1 
ATOM 928  N N   . LEU A 1 123 ? 13.364  18.402  18.625  1.00 91.94 123 A 1 
ATOM 929  C CA  . LEU A 1 123 ? 11.926  18.642  18.709  1.00 91.86 123 A 1 
ATOM 930  C C   . LEU A 1 123 ? 11.609  20.138  18.620  1.00 93.40 123 A 1 
ATOM 931  O O   . LEU A 1 123 ? 10.731  20.526  17.850  1.00 93.71 123 A 1 
ATOM 932  C CB  . LEU A 1 123 ? 11.380  18.012  20.005  1.00 90.82 123 A 1 
ATOM 933  C CG  . LEU A 1 123 ? 9.862   18.199  20.196  1.00 87.04 123 A 1 
ATOM 934  C CD1 . LEU A 1 123 ? 9.042   17.569  19.070  1.00 83.42 123 A 1 
ATOM 935  C CD2 . LEU A 1 123 ? 9.429   17.577  21.520  1.00 83.10 123 A 1 
ATOM 936  N N   . HIS A 1 124 ? 12.338  20.996  19.350  1.00 93.94 124 A 1 
ATOM 937  C CA  . HIS A 1 124 ? 12.165  22.447  19.283  1.00 94.39 124 A 1 
ATOM 938  C C   . HIS A 1 124 ? 12.407  22.978  17.863  1.00 95.06 124 A 1 
ATOM 939  O O   . HIS A 1 124 ? 11.560  23.690  17.313  1.00 95.22 124 A 1 
ATOM 940  C CB  . HIS A 1 124 ? 13.091  23.125  20.302  1.00 94.29 124 A 1 
ATOM 941  C CG  . HIS A 1 124 ? 12.859  24.612  20.347  1.00 87.98 124 A 1 
ATOM 942  N ND1 . HIS A 1 124 ? 11.985  25.274  21.178  1.00 73.57 124 A 1 
ATOM 943  C CD2 . HIS A 1 124 ? 13.415  25.554  19.526  1.00 74.14 124 A 1 
ATOM 944  C CE1 . HIS A 1 124 ? 12.025  26.575  20.876  1.00 74.68 124 A 1 
ATOM 945  N NE2 . HIS A 1 124 ? 12.872  26.794  19.856  1.00 79.86 124 A 1 
ATOM 946  N N   . LYS A 1 125 ? 13.503  22.559  17.225  1.00 95.66 125 A 1 
ATOM 947  C CA  . LYS A 1 125 ? 13.819  22.901  15.831  1.00 95.85 125 A 1 
ATOM 948  C C   . LYS A 1 125 ? 12.730  22.418  14.867  1.00 96.13 125 A 1 
ATOM 949  O O   . LYS A 1 125 ? 12.306  23.171  13.995  1.00 95.99 125 A 1 
ATOM 950  C CB  . LYS A 1 125 ? 15.212  22.348  15.491  1.00 95.68 125 A 1 
ATOM 951  C CG  . LYS A 1 125 ? 15.718  22.839  14.127  1.00 91.24 125 A 1 
ATOM 952  C CD  . LYS A 1 125 ? 17.200  22.475  13.939  1.00 84.78 125 A 1 
ATOM 953  C CE  . LYS A 1 125 ? 17.762  23.065  12.641  1.00 78.22 125 A 1 
ATOM 954  N NZ  . LYS A 1 125 ? 19.247  22.946  12.580  1.00 68.90 125 A 1 
ATOM 955  N N   . SER A 1 126 ? 12.217  21.205  15.064  1.00 95.83 126 A 1 
ATOM 956  C CA  . SER A 1 126 ? 11.123  20.647  14.256  1.00 95.65 126 A 1 
ATOM 957  C C   . SER A 1 126 ? 9.821   21.434  14.420  1.00 96.12 126 A 1 
ATOM 958  O O   . SER A 1 126 ? 9.151   21.719  13.431  1.00 96.10 126 A 1 
ATOM 959  C CB  . SER A 1 126 ? 10.884  19.178  14.607  1.00 94.95 126 A 1 
ATOM 960  O OG  . SER A 1 126 ? 12.062  18.438  14.374  1.00 91.65 126 A 1 
ATOM 961  N N   . LEU A 1 127 ? 9.476   21.859  15.640  1.00 96.24 127 A 1 
ATOM 962  C CA  . LEU A 1 127 ? 8.317   22.718  15.909  1.00 96.43 127 A 1 
ATOM 963  C C   . LEU A 1 127 ? 8.461   24.104  15.270  1.00 97.11 127 A 1 
ATOM 964  O O   . LEU A 1 127 ? 7.473   24.648  14.776  1.00 97.15 127 A 1 
ATOM 965  C CB  . LEU A 1 127 ? 8.120   22.859  17.431  1.00 95.87 127 A 1 
ATOM 966  C CG  . LEU A 1 127 ? 7.518   21.620  18.119  1.00 91.25 127 A 1 
ATOM 967  C CD1 . LEU A 1 127 ? 7.630   21.774  19.638  1.00 89.14 127 A 1 
ATOM 968  C CD2 . LEU A 1 127 ? 6.034   21.453  17.777  1.00 90.14 127 A 1 
ATOM 969  N N   . SER A 1 128 ? 9.667   24.679  15.260  1.00 96.50 128 A 1 
ATOM 970  C CA  . SER A 1 128 ? 9.941   25.952  14.582  1.00 96.92 128 A 1 
ATOM 971  C C   . SER A 1 128 ? 9.720   25.840  13.069  1.00 97.32 128 A 1 
ATOM 972  O O   . SER A 1 128 ? 8.974   26.634  12.495  1.00 97.25 128 A 1 
ATOM 973  C CB  . SER A 1 128 ? 11.362  26.420  14.900  1.00 96.71 128 A 1 
ATOM 974  O OG  . SER A 1 128 ? 11.561  27.697  14.331  1.00 82.73 128 A 1 
ATOM 975  N N   . ILE A 1 129 ? 10.272  24.796  12.447  1.00 96.90 129 A 1 
ATOM 976  C CA  . ILE A 1 129 ? 10.060  24.511  11.019  1.00 96.94 129 A 1 
ATOM 977  C C   . ILE A 1 129 ? 8.571   24.285  10.741  1.00 97.31 129 A 1 
ATOM 978  O O   . ILE A 1 129 ? 8.030   24.932  9.852   1.00 97.22 129 A 1 
ATOM 979  C CB  . ILE A 1 129 ? 10.926  23.319  10.547  1.00 96.77 129 A 1 
ATOM 980  C CG1 . ILE A 1 129 ? 12.433  23.648  10.675  1.00 96.02 129 A 1 
ATOM 981  C CG2 . ILE A 1 129 ? 10.605  22.962  9.082   1.00 95.85 129 A 1 
ATOM 982  C CD1 . ILE A 1 129 ? 13.343  22.420  10.572  1.00 93.33 129 A 1 
ATOM 983  N N   . ALA A 1 130 ? 7.874   23.473  11.538  1.00 96.81 130 A 1 
ATOM 984  C CA  . ALA A 1 130 ? 6.442   23.220  11.383  1.00 96.83 130 A 1 
ATOM 985  C C   . ALA A 1 130 ? 5.607   24.513  11.440  1.00 97.27 130 A 1 
ATOM 986  O O   . ALA A 1 130 ? 4.754   24.744  10.586  1.00 97.35 130 A 1 
ATOM 987  C CB  . ALA A 1 130 ? 6.008   22.221  12.464  1.00 96.39 130 A 1 
ATOM 988  N N   . LYS A 1 131 ? 5.891   25.414  12.404  1.00 97.41 131 A 1 
ATOM 989  C CA  . LYS A 1 131 ? 5.223   26.728  12.491  1.00 97.59 131 A 1 
ATOM 990  C C   . LYS A 1 131 ? 5.472   27.592  11.255  1.00 97.76 131 A 1 
ATOM 991  O O   . LYS A 1 131 ? 4.539   28.248  10.792  1.00 97.58 131 A 1 
ATOM 992  C CB  . LYS A 1 131 ? 5.700   27.487  13.734  1.00 97.38 131 A 1 
ATOM 993  C CG  . LYS A 1 131 ? 5.155   26.943  15.061  1.00 95.11 131 A 1 
ATOM 994  C CD  . LYS A 1 131 ? 5.884   27.660  16.206  1.00 92.75 131 A 1 
ATOM 995  C CE  . LYS A 1 131 ? 5.522   27.106  17.584  1.00 88.09 131 A 1 
ATOM 996  N NZ  . LYS A 1 131 ? 6.346   27.768  18.634  1.00 79.25 131 A 1 
ATOM 997  N N   . LYS A 1 132 ? 6.706   27.609  10.740  1.00 98.23 132 A 1 
ATOM 998  C CA  . LYS A 1 132 ? 7.063   28.320  9.504   1.00 98.19 132 A 1 
ATOM 999  C C   . LYS A 1 132 ? 6.322   27.722  8.307   1.00 98.28 132 A 1 
ATOM 1000 O O   . LYS A 1 132 ? 5.692   28.475  7.576   1.00 97.79 132 A 1 
ATOM 1001 C CB  . LYS A 1 132 ? 8.592   28.326  9.320   1.00 97.87 132 A 1 
ATOM 1002 C CG  . LYS A 1 132 ? 9.024   29.164  8.103   1.00 90.94 132 A 1 
ATOM 1003 C CD  . LYS A 1 132 ? 10.554  29.231  7.948   1.00 86.35 132 A 1 
ATOM 1004 C CE  . LYS A 1 132 ? 10.921  30.070  6.716   1.00 76.60 132 A 1 
ATOM 1005 N NZ  . LYS A 1 132 ? 12.390  30.199  6.514   1.00 67.61 132 A 1 
ATOM 1006 N N   . THR A 1 133 ? 6.315   26.397  8.176   1.00 97.95 133 A 1 
ATOM 1007 C CA  . THR A 1 133 ? 5.584   25.676  7.123   1.00 97.89 133 A 1 
ATOM 1008 C C   . THR A 1 133 ? 4.099   26.032  7.124   1.00 98.05 133 A 1 
ATOM 1009 O O   . THR A 1 133 ? 3.576   26.423  6.091   1.00 97.71 133 A 1 
ATOM 1010 C CB  . THR A 1 133 ? 5.761   24.159  7.281   1.00 97.56 133 A 1 
ATOM 1011 O OG1 . THR A 1 133 ? 7.130   23.840  7.199   1.00 96.17 133 A 1 
ATOM 1012 C CG2 . THR A 1 133 ? 5.038   23.352  6.207   1.00 96.24 133 A 1 
ATOM 1013 N N   . LEU A 1 134 ? 3.429   26.007  8.284   1.00 97.53 134 A 1 
ATOM 1014 C CA  . LEU A 1 134 ? 2.016   26.392  8.393   1.00 97.59 134 A 1 
ATOM 1015 C C   . LEU A 1 134 ? 1.769   27.871  8.059   1.00 97.57 134 A 1 
ATOM 1016 O O   . LEU A 1 134 ? 0.716   28.212  7.541   1.00 96.97 134 A 1 
ATOM 1017 C CB  . LEU A 1 134 ? 1.514   26.106  9.816   1.00 97.42 134 A 1 
ATOM 1018 C CG  . LEU A 1 134 ? 1.454   24.622  10.212  1.00 96.85 134 A 1 
ATOM 1019 C CD1 . LEU A 1 134 ? 1.135   24.536  11.703  1.00 95.84 134 A 1 
ATOM 1020 C CD2 . LEU A 1 134 ? 0.385   23.860  9.447   1.00 95.68 134 A 1 
ATOM 1021 N N   . LYS A 1 135 ? 2.718   28.772  8.374   1.00 97.99 135 A 1 
ATOM 1022 C CA  . LYS A 1 135 ? 2.603   30.199  8.027   1.00 97.88 135 A 1 
ATOM 1023 C C   . LYS A 1 135 ? 2.724   30.425  6.520   1.00 98.02 135 A 1 
ATOM 1024 O O   . LYS A 1 135 ? 1.993   31.247  5.986   1.00 97.17 135 A 1 
ATOM 1025 C CB  . LYS A 1 135 ? 3.637   31.028  8.812   1.00 97.21 135 A 1 
ATOM 1026 C CG  . LYS A 1 135 ? 3.439   32.546  8.606   1.00 87.68 135 A 1 
ATOM 1027 C CD  . LYS A 1 135 ? 4.472   33.407  9.360   1.00 84.57 135 A 1 
ATOM 1028 C CE  . LYS A 1 135 ? 4.207   34.890  9.056   1.00 74.42 135 A 1 
ATOM 1029 N NZ  . LYS A 1 135 ? 5.203   35.825  9.651   1.00 65.30 135 A 1 
ATOM 1030 N N   . THR A 1 136 ? 3.647   29.731  5.876   1.00 98.05 136 A 1 
ATOM 1031 C CA  . THR A 1 136 ? 3.933   29.885  4.444   1.00 98.01 136 A 1 
ATOM 1032 C C   . THR A 1 136 ? 2.910   29.155  3.576   1.00 98.06 136 A 1 
ATOM 1033 O O   . THR A 1 136 ? 2.392   29.742  2.637   1.00 97.14 136 A 1 
ATOM 1034 C CB  . THR A 1 136 ? 5.353   29.380  4.128   1.00 97.58 136 A 1 
ATOM 1035 O OG1 . THR A 1 136 ? 6.294   30.076  4.915   1.00 89.50 136 A 1 
ATOM 1036 C CG2 . THR A 1 136 ? 5.758   29.603  2.676   1.00 86.50 136 A 1 
ATOM 1037 N N   . PHE A 1 137 ? 2.618   27.897  3.905   1.00 97.76 137 A 1 
ATOM 1038 C CA  . PHE A 1 137 ? 1.714   27.064  3.113   1.00 97.56 137 A 1 
ATOM 1039 C C   . PHE A 1 137 ? 0.236   27.358  3.385   1.00 97.65 137 A 1 
ATOM 1040 O O   . PHE A 1 137 ? -0.549  27.161  2.486   1.00 96.94 137 A 1 
ATOM 1041 C CB  . PHE A 1 137 ? 2.047   25.583  3.348   1.00 97.44 137 A 1 
ATOM 1042 C CG  . PHE A 1 137 ? 1.292   24.633  2.441   1.00 97.76 137 A 1 
ATOM 1043 C CD1 . PHE A 1 137 ? 0.217   23.870  2.935   1.00 97.13 137 A 1 
ATOM 1044 C CD2 . PHE A 1 137 ? 1.650   24.528  1.086   1.00 97.25 137 A 1 
ATOM 1045 C CE1 . PHE A 1 137 ? -0.490  23.008  2.084   1.00 97.03 137 A 1 
ATOM 1046 C CE2 . PHE A 1 137 ? 0.940   23.665  0.234   1.00 97.09 137 A 1 
ATOM 1047 C CZ  . PHE A 1 137 ? -0.129  22.905  0.735   1.00 97.45 137 A 1 
ATOM 1048 N N   . ARG A 1 138 ? -0.145  27.868  4.576   1.00 97.15 138 A 1 
ATOM 1049 C CA  . ARG A 1 138 ? -1.544  28.202  4.929   1.00 97.07 138 A 1 
ATOM 1050 C C   . ARG A 1 138 ? -2.546  27.080  4.576   1.00 97.25 138 A 1 
ATOM 1051 O O   . ARG A 1 138 ? -3.396  27.299  3.721   1.00 96.46 138 A 1 
ATOM 1052 C CB  . ARG A 1 138 ? -1.952  29.542  4.297   1.00 96.68 138 A 1 
ATOM 1053 C CG  . ARG A 1 138 ? -1.042  30.711  4.681   1.00 94.13 138 A 1 
ATOM 1054 C CD  . ARG A 1 138 ? -1.553  31.972  3.990   1.00 90.86 138 A 1 
ATOM 1055 N NE  . ARG A 1 138 ? -0.704  33.141  4.283   1.00 82.77 138 A 1 
ATOM 1056 C CZ  . ARG A 1 138 ? -0.850  34.352  3.768   1.00 74.56 138 A 1 
ATOM 1057 N NH1 . ARG A 1 138 ? -1.800  34.625  2.915   1.00 66.23 138 A 1 
ATOM 1058 N NH2 . ARG A 1 138 ? -0.037  35.309  4.098   1.00 65.21 138 A 1 
ATOM 1059 N N   . PRO A 1 139 ? -2.404  25.873  5.157   1.00 96.96 139 A 1 
ATOM 1060 C CA  . PRO A 1 139 ? -3.286  24.755  4.834   1.00 97.05 139 A 1 
ATOM 1061 C C   . PRO A 1 139 ? -4.690  24.962  5.404   1.00 96.73 139 A 1 
ATOM 1062 O O   . PRO A 1 139 ? -4.838  25.496  6.507   1.00 96.28 139 A 1 
ATOM 1063 C CB  . PRO A 1 139 ? -2.620  23.524  5.446   1.00 97.16 139 A 1 
ATOM 1064 C CG  . PRO A 1 139 ? -1.935  24.103  6.682   1.00 96.31 139 A 1 
ATOM 1065 C CD  . PRO A 1 139 ? -1.481  25.488  6.213   1.00 97.25 139 A 1 
ATOM 1066 N N   . ASP A 1 140 ? -5.691  24.439  4.698   1.00 96.82 140 A 1 
ATOM 1067 C CA  . ASP A 1 140 ? -7.078  24.352  5.173   1.00 96.37 140 A 1 
ATOM 1068 C C   . ASP A 1 140 ? -7.245  23.223  6.197   1.00 96.53 140 A 1 
ATOM 1069 O O   . ASP A 1 140 ? -8.000  23.347  7.160   1.00 95.97 140 A 1 
ATOM 1070 C CB  . ASP A 1 140 ? -8.004  24.115  3.973   1.00 96.03 140 A 1 
ATOM 1071 C CG  . ASP A 1 140 ? -7.871  25.221  2.928   1.00 95.32 140 A 1 
ATOM 1072 O OD1 . ASP A 1 140 ? -8.011  26.399  3.317   1.00 92.56 140 A 1 
ATOM 1073 O OD2 . ASP A 1 140 ? -7.555  24.870  1.771   1.00 92.59 140 A 1 
ATOM 1074 N N   . ALA A 1 141 ? -6.485  22.126  6.038   1.00 96.61 141 A 1 
ATOM 1075 C CA  . ALA A 1 141 ? -6.432  21.027  6.998   1.00 97.03 141 A 1 
ATOM 1076 C C   . ALA A 1 141 ? -5.056  20.351  7.064   1.00 97.53 141 A 1 
ATOM 1077 O O   . ALA A 1 141 ? -4.248  20.401  6.136   1.00 97.44 141 A 1 
ATOM 1078 C CB  . ALA A 1 141 ? -7.523  20.006  6.672   1.00 96.52 141 A 1 
ATOM 1079 N N   . VAL A 1 142 ? -4.810  19.653  8.183   1.00 97.17 142 A 1 
ATOM 1080 C CA  . VAL A 1 142 ? -3.634  18.795  8.374   1.00 97.57 142 A 1 
ATOM 1081 C C   . VAL A 1 142 ? -4.075  17.380  8.735   1.00 97.54 142 A 1 
ATOM 1082 O O   . VAL A 1 142 ? -4.772  17.177  9.730   1.00 97.20 142 A 1 
ATOM 1083 C CB  . VAL A 1 142 ? -2.674  19.367  9.429   1.00 97.46 142 A 1 
ATOM 1084 C CG1 . VAL A 1 142 ? -1.403  18.513  9.541   1.00 96.58 142 A 1 
ATOM 1085 C CG2 . VAL A 1 142 ? -2.247  20.801  9.092   1.00 96.44 142 A 1 
ATOM 1086 N N   . ILE A 1 143 ? -3.623  16.394  7.964   1.00 97.79 143 A 1 
ATOM 1087 C CA  . ILE A 1 143 ? -3.890  14.970  8.183   1.00 97.71 143 A 1 
ATOM 1088 C C   . ILE A 1 143 ? -2.608  14.305  8.682   1.00 97.45 143 A 1 
ATOM 1089 O O   . ILE A 1 143 ? -1.566  14.373  8.032   1.00 96.93 143 A 1 
ATOM 1090 C CB  . ILE A 1 143 ? -4.441  14.302  6.906   1.00 97.65 143 A 1 
ATOM 1091 C CG1 . ILE A 1 143 ? -5.697  15.042  6.389   1.00 97.03 143 A 1 
ATOM 1092 C CG2 . ILE A 1 143 ? -4.734  12.813  7.181   1.00 97.15 143 A 1 
ATOM 1093 C CD1 . ILE A 1 143 ? -6.275  14.478  5.086   1.00 95.14 143 A 1 
ATOM 1094 N N   . GLY A 1 144 ? -2.655  13.664  9.847   1.00 97.08 144 A 1 
ATOM 1095 C CA  . GLY A 1 144 ? -1.541  12.906  10.404  1.00 96.50 144 A 1 
ATOM 1096 C C   . GLY A 1 144 ? -1.782  11.410  10.311  1.00 96.46 144 A 1 
ATOM 1097 O O   . GLY A 1 144 ? -2.722  10.908  10.917  1.00 95.53 144 A 1 
ATOM 1098 N N   . VAL A 1 145 ? -0.909  10.684  9.623   1.00 95.70 145 A 1 
ATOM 1099 C CA  . VAL A 1 145 ? -1.025  9.227   9.420   1.00 94.67 145 A 1 
ATOM 1100 C C   . VAL A 1 145 ? -0.157  8.415   10.393  1.00 92.68 145 A 1 
ATOM 1101 O O   . VAL A 1 145 ? 0.220   7.278   10.125  1.00 83.33 145 A 1 
ATOM 1102 C CB  . VAL A 1 145 ? -0.791  8.836   7.949   1.00 93.74 145 A 1 
ATOM 1103 C CG1 . VAL A 1 145 ? -1.770  9.565   7.019   1.00 88.22 145 A 1 
ATOM 1104 C CG2 . VAL A 1 145 ? 0.643   9.144   7.518   1.00 89.10 145 A 1 
ATOM 1105 N N   . GLY A 1 146 ? 0.201   8.996   11.533  1.00 91.09 146 A 1 
ATOM 1106 C CA  . GLY A 1 146 ? 1.026   8.354   12.549  1.00 88.50 146 A 1 
ATOM 1107 C C   . GLY A 1 146 ? 2.534   8.532   12.345  1.00 87.02 146 A 1 
ATOM 1108 O O   . GLY A 1 146 ? 3.015   9.301   11.507  1.00 76.62 146 A 1 
ATOM 1109 N N   . GLY A 1 147 ? 3.300   7.845   13.201  1.00 86.14 147 A 1 
ATOM 1110 C CA  . GLY A 1 147 ? 4.744   8.014   13.317  1.00 84.73 147 A 1 
ATOM 1111 C C   . GLY A 1 147 ? 5.150   9.314   14.028  1.00 86.03 147 A 1 
ATOM 1112 O O   . GLY A 1 147 ? 4.399   10.282  14.119  1.00 82.38 147 A 1 
ATOM 1113 N N   . TYR A 1 148 ? 6.379   9.361   14.533  1.00 85.01 148 A 1 
ATOM 1114 C CA  . TYR A 1 148 ? 6.861   10.531  15.279  1.00 85.83 148 A 1 
ATOM 1115 C C   . TYR A 1 148 ? 7.042   11.784  14.401  1.00 87.45 148 A 1 
ATOM 1116 O O   . TYR A 1 148 ? 7.089   12.895  14.929  1.00 85.01 148 A 1 
ATOM 1117 C CB  . TYR A 1 148 ? 8.156   10.161  16.020  1.00 83.12 148 A 1 
ATOM 1118 C CG  . TYR A 1 148 ? 9.293   9.702   15.119  1.00 83.81 148 A 1 
ATOM 1119 C CD1 . TYR A 1 148 ? 9.608   8.333   15.016  1.00 79.04 148 A 1 
ATOM 1120 C CD2 . TYR A 1 148 ? 10.038  10.649  14.389  1.00 79.15 148 A 1 
ATOM 1121 C CE1 . TYR A 1 148 ? 10.664  7.910   14.189  1.00 74.44 148 A 1 
ATOM 1122 C CE2 . TYR A 1 148 ? 11.089  10.232  13.553  1.00 74.35 148 A 1 
ATOM 1123 C CZ  . TYR A 1 148 ? 11.408  8.862   13.457  1.00 77.03 148 A 1 
ATOM 1124 O OH  . TYR A 1 148 ? 12.433  8.463   12.660  1.00 72.48 148 A 1 
ATOM 1125 N N   . ALA A 1 149 ? 7.122   11.623  13.075  1.00 88.92 149 A 1 
ATOM 1126 C CA  . ALA A 1 149 ? 7.294   12.737  12.144  1.00 89.07 149 A 1 
ATOM 1127 C C   . ALA A 1 149 ? 6.046   13.628  12.027  1.00 90.78 149 A 1 
ATOM 1128 O O   . ALA A 1 149 ? 6.180   14.827  11.782  1.00 89.55 149 A 1 
ATOM 1129 C CB  . ALA A 1 149 ? 7.710   12.169  10.784  1.00 86.33 149 A 1 
ATOM 1130 N N   . SER A 1 150 ? 4.849   13.088  12.266  1.00 91.45 150 A 1 
ATOM 1131 C CA  . SER A 1 150 ? 3.598   13.859  12.228  1.00 92.34 150 A 1 
ATOM 1132 C C   . SER A 1 150 ? 3.393   14.746  13.463  1.00 93.94 150 A 1 
ATOM 1133 O O   . SER A 1 150 ? 2.679   15.748  13.401  1.00 93.47 150 A 1 
ATOM 1134 C CB  . SER A 1 150 ? 2.407   12.910  12.042  1.00 90.57 150 A 1 
ATOM 1135 O OG  . SER A 1 150 ? 2.225   12.105  13.190  1.00 83.20 150 A 1 
ATOM 1136 N N   . ALA A 1 151 ? 4.058   14.437  14.591  1.00 94.33 151 A 1 
ATOM 1137 C CA  . ALA A 1 151 ? 3.822   15.115  15.862  1.00 94.43 151 A 1 
ATOM 1138 C C   . ALA A 1 151 ? 4.052   16.641  15.824  1.00 95.46 151 A 1 
ATOM 1139 O O   . ALA A 1 151 ? 3.168   17.380  16.268  1.00 95.51 151 A 1 
ATOM 1140 C CB  . ALA A 1 151 ? 4.652   14.444  16.969  1.00 93.22 151 A 1 
ATOM 1141 N N   . PRO A 1 152 ? 5.183   17.164  15.308  1.00 95.35 152 A 1 
ATOM 1142 C CA  . PRO A 1 152 ? 5.431   18.606  15.315  1.00 95.75 152 A 1 
ATOM 1143 C C   . PRO A 1 152 ? 4.420   19.394  14.481  1.00 96.65 152 A 1 
ATOM 1144 O O   . PRO A 1 152 ? 3.961   20.445  14.927  1.00 96.75 152 A 1 
ATOM 1145 C CB  . PRO A 1 152 ? 6.860   18.787  14.791  1.00 95.03 152 A 1 
ATOM 1146 C CG  . PRO A 1 152 ? 7.520   17.441  15.071  1.00 93.43 152 A 1 
ATOM 1147 C CD  . PRO A 1 152 ? 6.373   16.469  14.834  1.00 94.68 152 A 1 
ATOM 1148 N N   . ILE A 1 153 ? 4.048   18.891  13.297  1.00 96.40 153 A 1 
ATOM 1149 C CA  . ILE A 1 153 ? 3.138   19.604  12.393  1.00 96.71 153 A 1 
ATOM 1150 C C   . ILE A 1 153 ? 1.701   19.600  12.922  1.00 97.14 153 A 1 
ATOM 1151 O O   . ILE A 1 153 ? 1.091   20.667  12.992  1.00 97.26 153 A 1 
ATOM 1152 C CB  . ILE A 1 153 ? 3.277   19.091  10.939  1.00 96.36 153 A 1 
ATOM 1153 C CG1 . ILE A 1 153 ? 2.557   19.998  9.923   1.00 93.82 153 A 1 
ATOM 1154 C CG2 . ILE A 1 153 ? 2.785   17.649  10.765  1.00 94.80 153 A 1 
ATOM 1155 C CD1 . ILE A 1 153 ? 3.177   21.392  9.814   1.00 92.44 153 A 1 
ATOM 1156 N N   . LEU A 1 154 ? 1.195   18.458  13.418  1.00 97.07 154 A 1 
ATOM 1157 C CA  . LEU A 1 154 ? -0.133  18.373  14.040  1.00 97.06 154 A 1 
ATOM 1158 C C   . LEU A 1 154 ? -0.234  19.230  15.310  1.00 97.23 154 A 1 
ATOM 1159 O O   . LEU A 1 154 ? -1.222  19.933  15.521  1.00 96.99 154 A 1 
ATOM 1160 C CB  . LEU A 1 154 ? -0.440  16.907  14.383  1.00 96.67 154 A 1 
ATOM 1161 C CG  . LEU A 1 154 ? -0.802  16.007  13.194  1.00 94.95 154 A 1 
ATOM 1162 C CD1 . LEU A 1 154 ? -0.829  14.556  13.682  1.00 91.72 154 A 1 
ATOM 1163 C CD2 . LEU A 1 154 ? -2.190  16.345  12.650  1.00 91.49 154 A 1 
ATOM 1164 N N   . LYS A 1 155 ? 0.799   19.220  16.165  1.00 96.72 155 A 1 
ATOM 1165 C CA  . LYS A 1 155 ? 0.832   20.056  17.376  1.00 96.69 155 A 1 
ATOM 1166 C C   . LYS A 1 155 ? 0.835   21.548  17.036  1.00 97.10 155 A 1 
ATOM 1167 O O   . LYS A 1 155 ? 0.195   22.340  17.725  1.00 96.86 155 A 1 
ATOM 1168 C CB  . LYS A 1 155 ? 2.040   19.659  18.241  1.00 96.10 155 A 1 
ATOM 1169 C CG  . LYS A 1 155 ? 2.067   20.387  19.597  1.00 93.20 155 A 1 
ATOM 1170 C CD  . LYS A 1 155 ? 3.198   19.850  20.489  1.00 88.84 155 A 1 
ATOM 1171 C CE  . LYS A 1 155 ? 3.177   20.535  21.863  1.00 82.87 155 A 1 
ATOM 1172 N NZ  . LYS A 1 155 ? 4.181   19.957  22.800  1.00 73.35 155 A 1 
ATOM 1173 N N   . ALA A 1 156 ? 1.562   21.951  15.998  1.00 96.93 156 A 1 
ATOM 1174 C CA  . ALA A 1 156 ? 1.580   23.338  15.546  1.00 97.24 156 A 1 
ATOM 1175 C C   . ALA A 1 156 ? 0.244   23.752  14.899  1.00 97.48 156 A 1 
ATOM 1176 O O   . ALA A 1 156 ? -0.224  24.865  15.158  1.00 97.17 156 A 1 
ATOM 1177 C CB  . ALA A 1 156 ? 2.775   23.528  14.609  1.00 97.18 156 A 1 
ATOM 1178 N N   . ALA A 1 157 ? -0.388  22.860  14.122  1.00 97.46 157 A 1 
ATOM 1179 C CA  . ALA A 1 157 ? -1.680  23.090  13.477  1.00 97.52 157 A 1 
ATOM 1180 C C   . ALA A 1 157 ? -2.808  23.273  14.502  1.00 97.41 157 A 1 
ATOM 1181 O O   . ALA A 1 157 ? -3.494  24.294  14.484  1.00 97.01 157 A 1 
ATOM 1182 C CB  . ALA A 1 157 ? -1.965  21.918  12.531  1.00 97.51 157 A 1 
ATOM 1183 N N   . THR A 1 158 ? -2.920  22.357  15.473  1.00 97.48 158 A 1 
ATOM 1184 C CA  . THR A 1 158 ? -3.929  22.445  16.545  1.00 97.03 158 A 1 
ATOM 1185 C C   . THR A 1 158 ? -3.790  23.726  17.372  1.00 96.97 158 A 1 
ATOM 1186 O O   . THR A 1 158 ? -4.790  24.370  17.681  1.00 95.83 158 A 1 
ATOM 1187 C CB  . THR A 1 158 ? -3.875  21.234  17.483  1.00 95.84 158 A 1 
ATOM 1188 O OG1 . THR A 1 158 ? -2.566  21.016  17.962  1.00 85.41 158 A 1 
ATOM 1189 C CG2 . THR A 1 158 ? -4.321  19.950  16.801  1.00 83.38 158 A 1 
ATOM 1190 N N   . LYS A 1 159 ? -2.559  24.176  17.665  1.00 97.26 159 A 1 
ATOM 1191 C CA  . LYS A 1 159 ? -2.318  25.464  18.342  1.00 97.11 159 A 1 
ATOM 1192 C C   . LYS A 1 159 ? -2.780  26.677  17.519  1.00 97.35 159 A 1 
ATOM 1193 O O   . LYS A 1 159 ? -3.108  27.709  18.095  1.00 96.13 159 A 1 
ATOM 1194 C CB  . LYS A 1 159 ? -0.840  25.570  18.764  1.00 96.41 159 A 1 
ATOM 1195 C CG  . LYS A 1 159 ? -0.591  26.831  19.615  1.00 88.57 159 A 1 
ATOM 1196 C CD  . LYS A 1 159 ? 0.775   26.876  20.309  1.00 81.52 159 A 1 
ATOM 1197 C CE  . LYS A 1 159 ? 0.816   28.165  21.144  1.00 75.22 159 A 1 
ATOM 1198 N NZ  . LYS A 1 159 ? 1.952   28.255  22.094  1.00 65.82 159 A 1 
ATOM 1199 N N   . ARG A 1 160 ? -2.803  26.575  16.201  1.00 97.28 160 A 1 
ATOM 1200 C CA  . ARG A 1 160 ? -3.290  27.612  15.274  1.00 97.23 160 A 1 
ATOM 1201 C C   . ARG A 1 160 ? -4.768  27.463  14.912  1.00 97.35 160 A 1 
ATOM 1202 O O   . ARG A 1 160 ? -5.230  28.204  14.060  1.00 95.74 160 A 1 
ATOM 1203 C CB  . ARG A 1 160 ? -2.411  27.638  14.016  1.00 96.85 160 A 1 
ATOM 1204 C CG  . ARG A 1 160 ? -1.026  28.216  14.312  1.00 91.56 160 A 1 
ATOM 1205 C CD  . ARG A 1 160 ? -0.215  28.280  13.014  1.00 89.48 160 A 1 
ATOM 1206 N NE  . ARG A 1 160 ? 1.069   28.986  13.222  1.00 82.54 160 A 1 
ATOM 1207 C CZ  . ARG A 1 160 ? 1.609   29.876  12.410  1.00 74.94 160 A 1 
ATOM 1208 N NH1 . ARG A 1 160 ? 1.071   30.185  11.266  1.00 68.71 160 A 1 
ATOM 1209 N NH2 . ARG A 1 160 ? 2.713   30.486  12.738  1.00 67.78 160 A 1 
ATOM 1210 N N   . LYS A 1 161 ? -5.486  26.526  15.553  1.00 96.58 161 A 1 
ATOM 1211 C CA  . LYS A 1 161 ? -6.886  26.196  15.250  1.00 96.23 161 A 1 
ATOM 1212 C C   . LYS A 1 161 ? -7.108  25.745  13.794  1.00 96.37 161 A 1 
ATOM 1213 O O   . LYS A 1 161 ? -8.209  25.868  13.285  1.00 95.14 161 A 1 
ATOM 1214 C CB  . LYS A 1 161 ? -7.829  27.343  15.657  1.00 95.99 161 A 1 
ATOM 1215 C CG  . LYS A 1 161 ? -7.697  27.806  17.118  1.00 94.26 161 A 1 
ATOM 1216 C CD  . LYS A 1 161 ? -8.713  28.924  17.395  1.00 87.52 161 A 1 
ATOM 1217 C CE  . LYS A 1 161 ? -8.649  29.417  18.843  1.00 85.21 161 A 1 
ATOM 1218 N NZ  . LYS A 1 161 ? -9.661  30.476  19.107  1.00 74.22 161 A 1 
ATOM 1219 N N   . ILE A 1 162 ? -6.072  25.225  13.137  1.00 97.00 162 A 1 
ATOM 1220 C CA  . ILE A 1 162 ? -6.202  24.590  11.821  1.00 97.23 162 A 1 
ATOM 1221 C C   . ILE A 1 162 ? -6.838  23.214  12.039  1.00 97.28 162 A 1 
ATOM 1222 O O   . ILE A 1 162 ? -6.356  22.472  12.908  1.00 96.83 162 A 1 
ATOM 1223 C CB  . ILE A 1 162 ? -4.839  24.495  11.104  1.00 97.33 162 A 1 
ATOM 1224 C CG1 . ILE A 1 162 ? -4.269  25.911  10.843  1.00 96.64 162 A 1 
ATOM 1225 C CG2 . ILE A 1 162 ? -4.964  23.719  9.780   1.00 96.77 162 A 1 
ATOM 1226 C CD1 . ILE A 1 162 ? -2.796  25.926  10.418  1.00 94.54 162 A 1 
ATOM 1227 N N   . PRO A 1 163 ? -7.887  22.856  11.287  1.00 97.09 163 A 1 
ATOM 1228 C CA  . PRO A 1 163 ? -8.524  21.547  11.344  1.00 97.12 163 A 1 
ATOM 1229 C C   . PRO A 1 163 ? -7.523  20.395  11.210  1.00 97.63 163 A 1 
ATOM 1230 O O   . PRO A 1 163 ? -6.681  20.383  10.311  1.00 97.37 163 A 1 
ATOM 1231 C CB  . PRO A 1 163 ? -9.538  21.564  10.200  1.00 96.07 163 A 1 
ATOM 1232 C CG  . PRO A 1 163 ? -9.964  23.017  10.120  1.00 93.43 163 A 1 
ATOM 1233 C CD  . PRO A 1 163 ? -8.644  23.728  10.401  1.00 96.13 163 A 1 
ATOM 1234 N N   . THR A 1 164 ? -7.602  19.411  12.120  1.00 97.31 164 A 1 
ATOM 1235 C CA  . THR A 1 164 ? -6.693  18.256  12.110  1.00 97.53 164 A 1 
ATOM 1236 C C   . THR A 1 164 ? -7.441  16.932  12.169  1.00 97.64 164 A 1 
ATOM 1237 O O   . THR A 1 164 ? -8.297  16.737  13.036  1.00 97.14 164 A 1 
ATOM 1238 C CB  . THR A 1 164 ? -5.652  18.298  13.238  1.00 96.93 164 A 1 
ATOM 1239 O OG1 . THR A 1 164 ? -6.260  18.427  14.498  1.00 89.90 164 A 1 
ATOM 1240 C CG2 . THR A 1 164 ? -4.663  19.452  13.089  1.00 89.52 164 A 1 
ATOM 1241 N N   . LEU A 1 165 ? -7.048  15.992  11.304  1.00 97.77 165 A 1 
ATOM 1242 C CA  . LEU A 1 165 ? -7.490  14.602  11.285  1.00 97.87 165 A 1 
ATOM 1243 C C   . LEU A 1 165 ? -6.303  13.689  11.606  1.00 97.80 165 A 1 
ATOM 1244 O O   . LEU A 1 165 ? -5.194  13.904  11.119  1.00 97.41 165 A 1 
ATOM 1245 C CB  . LEU A 1 165 ? -8.163  14.319  9.931   1.00 97.76 165 A 1 
ATOM 1246 C CG  . LEU A 1 165 ? -8.766  12.911  9.759   1.00 97.35 165 A 1 
ATOM 1247 C CD1 . LEU A 1 165 ? -9.900  12.966  8.736   1.00 95.22 165 A 1 
ATOM 1248 C CD2 . LEU A 1 165 ? -7.739  11.890  9.239   1.00 94.66 165 A 1 
ATOM 1249 N N   . ILE A 1 166 ? -6.529  12.671  12.433  1.00 97.65 166 A 1 
ATOM 1250 C CA  . ILE A 1 166 ? -5.561  11.610  12.715  1.00 97.57 166 A 1 
ATOM 1251 C C   . ILE A 1 166 ? -6.041  10.329  12.041  1.00 97.78 166 A 1 
ATOM 1252 O O   . ILE A 1 166 ? -7.209  9.978   12.163  1.00 97.60 166 A 1 
ATOM 1253 C CB  . ILE A 1 166 ? -5.366  11.444  14.237  1.00 96.86 166 A 1 
ATOM 1254 C CG1 . ILE A 1 166 ? -4.632  12.681  14.802  1.00 94.35 166 A 1 
ATOM 1255 C CG2 . ILE A 1 166 ? -4.582  10.159  14.566  1.00 94.51 166 A 1 
ATOM 1256 C CD1 . ILE A 1 166 ? -4.556  12.718  16.333  1.00 91.67 166 A 1 
ATOM 1257 N N   . GLN A 1 167 ? -5.136  9.595   11.390  1.00 97.27 167 A 1 
ATOM 1258 C CA  . GLN A 1 167 ? -5.365  8.228   10.939  1.00 96.95 167 A 1 
ATOM 1259 C C   . GLN A 1 167 ? -4.474  7.278   11.747  1.00 96.48 167 A 1 
ATOM 1260 O O   . GLN A 1 167 ? -3.250  7.372   11.690  1.00 95.59 167 A 1 
ATOM 1261 C CB  . GLN A 1 167 ? -5.170  8.173   9.410   1.00 96.49 167 A 1 
ATOM 1262 C CG  . GLN A 1 167 ? -5.681  6.856   8.798   1.00 93.46 167 A 1 
ATOM 1263 C CD  . GLN A 1 167 ? -4.690  5.711   8.807   1.00 92.31 167 A 1 
ATOM 1264 O OE1 . GLN A 1 167 ? -3.489  5.884   8.799   1.00 83.60 167 A 1 
ATOM 1265 N NE2 . GLN A 1 167 ? -5.160  4.476   8.768   1.00 81.90 167 A 1 
ATOM 1266 N N   . GLU A 1 168 ? -5.087  6.384   12.529  1.00 96.68 168 A 1 
ATOM 1267 C CA  . GLU A 1 168 ? -4.397  5.351   13.306  1.00 96.41 168 A 1 
ATOM 1268 C C   . GLU A 1 168 ? -4.530  3.994   12.613  1.00 96.40 168 A 1 
ATOM 1269 O O   . GLU A 1 168 ? -5.632  3.481   12.418  1.00 95.59 168 A 1 
ATOM 1270 C CB  . GLU A 1 168 ? -4.924  5.309   14.748  1.00 96.03 168 A 1 
ATOM 1271 C CG  . GLU A 1 168 ? -4.282  4.214   15.615  1.00 94.99 168 A 1 
ATOM 1272 C CD  . GLU A 1 168 ? -2.752  4.304   15.666  1.00 95.19 168 A 1 
ATOM 1273 O OE1 . GLU A 1 168 ? -2.082  3.492   14.989  1.00 92.20 168 A 1 
ATOM 1274 O OE2 . GLU A 1 168 ? -2.225  5.215   16.350  1.00 92.52 168 A 1 
ATOM 1275 N N   . GLN A 1 169 ? -3.382  3.423   12.248  1.00 96.15 169 A 1 
ATOM 1276 C CA  . GLN A 1 169 ? -3.309  2.215   11.428  1.00 95.92 169 A 1 
ATOM 1277 C C   . GLN A 1 169 ? -3.325  0.931   12.249  1.00 96.17 169 A 1 
ATOM 1278 O O   . GLN A 1 169 ? -3.685  -0.120  11.724  1.00 95.50 169 A 1 
ATOM 1279 C CB  . GLN A 1 169 ? -2.039  2.276   10.570  1.00 94.93 169 A 1 
ATOM 1280 C CG  . GLN A 1 169 ? -2.089  3.420   9.550   1.00 92.77 169 A 1 
ATOM 1281 C CD  . GLN A 1 169 ? -0.739  3.749   8.938   1.00 90.51 169 A 1 
ATOM 1282 O OE1 . GLN A 1 169 ? 0.159   2.934   8.815   1.00 82.56 169 A 1 
ATOM 1283 N NE2 . GLN A 1 169 ? -0.540  4.987   8.546   1.00 79.28 169 A 1 
ATOM 1284 N N   . ASN A 1 170 ? -2.904  0.995   13.509  1.00 95.12 170 A 1 
ATOM 1285 C CA  . ASN A 1 170 ? -2.692  -0.170  14.355  1.00 95.13 170 A 1 
ATOM 1286 C C   . ASN A 1 170 ? -3.888  -0.419  15.280  1.00 95.75 170 A 1 
ATOM 1287 O O   . ASN A 1 170 ? -4.603  0.504   15.667  1.00 95.20 170 A 1 
ATOM 1288 C CB  . ASN A 1 170 ? -1.384  0.006   15.144  1.00 94.35 170 A 1 
ATOM 1289 C CG  . ASN A 1 170 ? -0.183  0.248   14.253  1.00 92.93 170 A 1 
ATOM 1290 O OD1 . ASN A 1 170 ? 0.387   -0.661  13.665  1.00 87.43 170 A 1 
ATOM 1291 N ND2 . ASN A 1 170 ? 0.226   1.488   14.115  1.00 86.37 170 A 1 
ATOM 1292 N N   . SER A 1 171 ? -4.040  -1.670  15.725  1.00 94.82 171 A 1 
ATOM 1293 C CA  . SER A 1 171 ? -5.010  -2.035  16.770  1.00 94.72 171 A 1 
ATOM 1294 C C   . SER A 1 171 ? -4.641  -1.492  18.157  1.00 94.92 171 A 1 
ATOM 1295 O O   . SER A 1 171 ? -5.453  -1.522  19.080  1.00 94.13 171 A 1 
ATOM 1296 C CB  . SER A 1 171 ? -5.151  -3.555  16.834  1.00 94.73 171 A 1 
ATOM 1297 O OG  . SER A 1 171 ? -3.926  -4.130  17.256  1.00 91.59 171 A 1 
ATOM 1298 N N   . HIS A 1 172 ? -3.410  -0.998  18.321  1.00 94.74 172 A 1 
ATOM 1299 C CA  . HIS A 1 172 ? -2.947  -0.314  19.520  1.00 94.16 172 A 1 
ATOM 1300 C C   . HIS A 1 172 ? -2.415  1.069   19.153  1.00 93.67 172 A 1 
ATOM 1301 O O   . HIS A 1 172 ? -1.445  1.191   18.395  1.00 92.17 172 A 1 
ATOM 1302 C CB  . HIS A 1 172 ? -1.881  -1.148  20.222  1.00 93.79 172 A 1 
ATOM 1303 C CG  . HIS A 1 172 ? -1.600  -0.653  21.616  1.00 93.33 172 A 1 
ATOM 1304 N ND1 . HIS A 1 172 ? -2.314  -0.995  22.741  1.00 82.54 172 A 1 
ATOM 1305 C CD2 . HIS A 1 172 ? -0.597  0.193   22.012  1.00 84.26 172 A 1 
ATOM 1306 C CE1 . HIS A 1 172 ? -1.747  -0.380  23.794  1.00 85.57 172 A 1 
ATOM 1307 N NE2 . HIS A 1 172 ? -0.701  0.356   23.401  1.00 87.90 172 A 1 
ATOM 1308 N N   . ALA A 1 173 ? -3.024  2.115   19.701  1.00 94.80 173 A 1 
ATOM 1309 C CA  . ALA A 1 173 ? -2.697  3.486   19.339  1.00 94.77 173 A 1 
ATOM 1310 C C   . ALA A 1 173 ? -1.257  3.871   19.706  1.00 93.96 173 A 1 
ATOM 1311 O O   . ALA A 1 173 ? -0.807  3.719   20.849  1.00 91.81 173 A 1 
ATOM 1312 C CB  . ALA A 1 173 ? -3.708  4.430   19.985  1.00 94.65 173 A 1 
ATOM 1313 N N   . GLY A 1 174 ? -0.548  4.458   18.731  1.00 92.35 174 A 1 
ATOM 1314 C CA  . GLY A 1 174 ? 0.782   5.018   18.942  1.00 91.28 174 A 1 
ATOM 1315 C C   . GLY A 1 174 ? 0.769   6.213   19.903  1.00 92.30 174 A 1 
ATOM 1316 O O   . GLY A 1 174 ? -0.180  6.997   19.955  1.00 92.02 174 A 1 
ATOM 1317 N N   . LEU A 1 175 ? 1.873   6.416   20.638  1.00 91.77 175 A 1 
ATOM 1318 C CA  . LEU A 1 175 ? 1.997   7.498   21.631  1.00 91.73 175 A 1 
ATOM 1319 C C   . LEU A 1 175 ? 1.691   8.882   21.037  1.00 92.67 175 A 1 
ATOM 1320 O O   . LEU A 1 175 ? 0.969   9.673   21.645  1.00 91.82 175 A 1 
ATOM 1321 C CB  . LEU A 1 175 ? 3.415   7.456   22.237  1.00 90.05 175 A 1 
ATOM 1322 C CG  . LEU A 1 175 ? 3.691   8.549   23.296  1.00 83.13 175 A 1 
ATOM 1323 C CD1 . LEU A 1 175 ? 2.774   8.416   24.511  1.00 79.51 175 A 1 
ATOM 1324 C CD2 . LEU A 1 175 ? 5.140   8.458   23.765  1.00 78.92 175 A 1 
ATOM 1325 N N   . THR A 1 176 ? 2.187   9.174   19.838  1.00 91.68 176 A 1 
ATOM 1326 C CA  . THR A 1 176 ? 1.927   10.439  19.129  1.00 91.56 176 A 1 
ATOM 1327 C C   . THR A 1 176 ? 0.434   10.690  18.941  1.00 92.70 176 A 1 
ATOM 1328 O O   . THR A 1 176 ? -0.047  11.778  19.262  1.00 92.22 176 A 1 
ATOM 1329 C CB  . THR A 1 176 ? 2.618   10.432  17.758  1.00 90.10 176 A 1 
ATOM 1330 O OG1 . THR A 1 176 ? 4.015   10.322  17.935  1.00 84.05 176 A 1 
ATOM 1331 C CG2 . THR A 1 176 ? 2.358   11.702  16.951  1.00 84.20 176 A 1 
ATOM 1332 N N   . ASN A 1 177 ? -0.305  9.687   18.461  1.00 93.70 177 A 1 
ATOM 1333 C CA  . ASN A 1 177 ? -1.733  9.810   18.190  1.00 94.44 177 A 1 
ATOM 1334 C C   . ASN A 1 177 ? -2.528  9.944   19.494  1.00 95.16 177 A 1 
ATOM 1335 O O   . ASN A 1 177 ? -3.345  10.855  19.594  1.00 94.97 177 A 1 
ATOM 1336 C CB  . ASN A 1 177 ? -2.186  8.637   17.306  1.00 94.24 177 A 1 
ATOM 1337 C CG  . ASN A 1 177 ? -1.670  8.732   15.878  1.00 93.27 177 A 1 
ATOM 1338 O OD1 . ASN A 1 177 ? -1.113  9.737   15.448  1.00 88.64 177 A 1 
ATOM 1339 N ND2 . ASN A 1 177 ? -1.836  7.698   15.098  1.00 88.41 177 A 1 
ATOM 1340 N N   . LYS A 1 178 ? -2.195  9.172   20.536  1.00 95.15 178 A 1 
ATOM 1341 C CA  . LYS A 1 178 ? -2.796  9.311   21.881  1.00 95.35 178 A 1 
ATOM 1342 C C   . LYS A 1 178 ? -2.654  10.734  22.442  1.00 95.52 178 A 1 
ATOM 1343 O O   . LYS A 1 178 ? -3.623  11.297  22.944  1.00 94.95 178 A 1 
ATOM 1344 C CB  . LYS A 1 178 ? -2.186  8.282   22.855  1.00 95.25 178 A 1 
ATOM 1345 C CG  . LYS A 1 178 ? -2.646  6.848   22.542  1.00 92.62 178 A 1 
ATOM 1346 C CD  . LYS A 1 178 ? -2.213  5.807   23.590  1.00 90.87 178 A 1 
ATOM 1347 C CE  . LYS A 1 178 ? -0.707  5.518   23.568  1.00 84.94 178 A 1 
ATOM 1348 N NZ  . LYS A 1 178 ? -0.345  4.334   24.387  1.00 78.97 178 A 1 
ATOM 1349 N N   . LEU A 1 179 ? -1.480  11.341  22.320  1.00 95.20 179 A 1 
ATOM 1350 C CA  . LEU A 1 179 ? -1.224  12.698  22.823  1.00 94.27 179 A 1 
ATOM 1351 C C   . LEU A 1 179 ? -1.990  13.787  22.058  1.00 94.57 179 A 1 
ATOM 1352 O O   . LEU A 1 179 ? -2.323  14.825  22.634  1.00 93.47 179 A 1 
ATOM 1353 C CB  . LEU A 1 179 ? 0.289   12.978  22.753  1.00 93.26 179 A 1 
ATOM 1354 C CG  . LEU A 1 179 ? 1.141   12.208  23.782  1.00 86.98 179 A 1 
ATOM 1355 C CD1 . LEU A 1 179 ? 2.624   12.447  23.476  1.00 82.62 179 A 1 
ATOM 1356 C CD2 . LEU A 1 179 ? 0.864   12.666  25.214  1.00 83.03 179 A 1 
ATOM 1357 N N   . LEU A 1 180 ? -2.249  13.581  20.770  1.00 94.96 180 A 1 
ATOM 1358 C CA  . LEU A 1 180 ? -2.886  14.575  19.900  1.00 94.67 180 A 1 
ATOM 1359 C C   . LEU A 1 180 ? -4.399  14.373  19.736  1.00 95.52 180 A 1 
ATOM 1360 O O   . LEU A 1 180 ? -5.092  15.331  19.395  1.00 94.83 180 A 1 
ATOM 1361 C CB  . LEU A 1 180 ? -2.153  14.580  18.553  1.00 93.73 180 A 1 
ATOM 1362 C CG  . LEU A 1 180 ? -0.685  15.043  18.657  1.00 91.32 180 A 1 
ATOM 1363 C CD1 . LEU A 1 180 ? 0.002   14.841  17.321  1.00 87.59 180 A 1 
ATOM 1364 C CD2 . LEU A 1 180 ? -0.560  16.521  19.041  1.00 87.88 180 A 1 
ATOM 1365 N N   . ALA A 1 181 ? -4.922  13.189  20.059  1.00 95.96 181 A 1 
ATOM 1366 C CA  . ALA A 1 181 ? -6.325  12.797  19.907  1.00 96.15 181 A 1 
ATOM 1367 C C   . ALA A 1 181 ? -7.322  13.805  20.495  1.00 96.13 181 A 1 
ATOM 1368 O O   . ALA A 1 181 ? -8.280  14.203  19.835  1.00 95.29 181 A 1 
ATOM 1369 C CB  . ALA A 1 181 ? -6.493  11.434  20.582  1.00 95.84 181 A 1 
ATOM 1370 N N   . LYS A 1 182 ? -7.063  14.310  21.715  1.00 95.84 182 A 1 
ATOM 1371 C CA  . LYS A 1 182 ? -7.946  15.287  22.382  1.00 94.99 182 A 1 
ATOM 1372 C C   . LYS A 1 182 ? -8.161  16.570  21.572  1.00 95.88 182 A 1 
ATOM 1373 O O   . LYS A 1 182 ? -9.204  17.200  21.695  1.00 94.36 182 A 1 
ATOM 1374 C CB  . LYS A 1 182 ? -7.411  15.629  23.782  1.00 93.49 182 A 1 
ATOM 1375 C CG  . LYS A 1 182 ? -7.480  14.435  24.749  1.00 86.23 182 A 1 
ATOM 1376 C CD  . LYS A 1 182 ? -7.114  14.845  26.189  1.00 79.01 182 A 1 
ATOM 1377 C CE  . LYS A 1 182 ? -7.241  13.635  27.122  1.00 72.33 182 A 1 
ATOM 1378 N NZ  . LYS A 1 182 ? -7.031  13.978  28.558  1.00 61.89 182 A 1 
ATOM 1379 N N   . LYS A 1 183 ? -7.181  16.962  20.766  1.00 96.32 183 A 1 
ATOM 1380 C CA  . LYS A 1 183 ? -7.192  18.202  19.972  1.00 95.94 183 A 1 
ATOM 1381 C C   . LYS A 1 183 ? -7.518  17.989  18.494  1.00 96.53 183 A 1 
ATOM 1382 O O   . LYS A 1 183 ? -7.812  18.971  17.823  1.00 95.13 183 A 1 
ATOM 1383 C CB  . LYS A 1 183 ? -5.853  18.929  20.124  1.00 95.15 183 A 1 
ATOM 1384 C CG  . LYS A 1 183 ? -5.599  19.378  21.566  1.00 92.11 183 A 1 
ATOM 1385 C CD  . LYS A 1 183 ? -4.326  20.228  21.652  1.00 84.89 183 A 1 
ATOM 1386 C CE  . LYS A 1 183 ? -4.142  20.676  23.103  1.00 81.12 183 A 1 
ATOM 1387 N NZ  . LYS A 1 183 ? -2.980  21.573  23.261  1.00 70.11 183 A 1 
ATOM 1388 N N   . ALA A 1 184 ? -7.459  16.756  18.000  1.00 96.44 184 A 1 
ATOM 1389 C CA  . ALA A 1 184 ? -7.903  16.424  16.652  1.00 96.55 184 A 1 
ATOM 1390 C C   . ALA A 1 184 ? -9.430  16.547  16.550  1.00 96.91 184 A 1 
ATOM 1391 O O   . ALA A 1 184 ? -10.138 16.334  17.539  1.00 96.09 184 A 1 
ATOM 1392 C CB  . ALA A 1 184 ? -7.410  15.022  16.290  1.00 95.86 184 A 1 
ATOM 1393 N N   . ILE A 1 185 ? -9.934  16.898  15.371  1.00 97.19 185 A 1 
ATOM 1394 C CA  . ILE A 1 185 ? -11.377 16.962  15.105  1.00 96.98 185 A 1 
ATOM 1395 C C   . ILE A 1 185 ? -11.915 15.559  14.836  1.00 97.39 185 A 1 
ATOM 1396 O O   . ILE A 1 185 ? -12.942 15.184  15.397  1.00 96.72 185 A 1 
ATOM 1397 C CB  . ILE A 1 185 ? -11.682 17.945  13.950  1.00 96.04 185 A 1 
ATOM 1398 C CG1 . ILE A 1 185 ? -11.239 19.369  14.363  1.00 92.34 185 A 1 
ATOM 1399 C CG2 . ILE A 1 185 ? -13.180 17.919  13.582  1.00 91.51 185 A 1 
ATOM 1400 C CD1 . ILE A 1 185 ? -11.493 20.450  13.309  1.00 81.19 185 A 1 
ATOM 1401 N N   . LYS A 1 186 ? -11.207 14.769  14.019  1.00 97.55 186 A 1 
ATOM 1402 C CA  . LYS A 1 186 ? -11.586 13.409  13.627  1.00 97.66 186 A 1 
ATOM 1403 C C   . LYS A 1 186 ? -10.416 12.444  13.773  1.00 97.96 186 A 1 
ATOM 1404 O O   . LYS A 1 186 ? -9.257  12.832  13.603  1.00 97.52 186 A 1 
ATOM 1405 C CB  . LYS A 1 186 ? -12.124 13.413  12.186  1.00 96.93 186 A 1 
ATOM 1406 C CG  . LYS A 1 186 ? -13.435 14.200  11.990  1.00 92.50 186 A 1 
ATOM 1407 C CD  . LYS A 1 186 ? -14.592 13.591  12.791  1.00 87.70 186 A 1 
ATOM 1408 C CE  . LYS A 1 186 ? -15.925 14.264  12.471  1.00 82.34 186 A 1 
ATOM 1409 N NZ  . LYS A 1 186 ? -17.043 13.523  13.111  1.00 71.58 186 A 1 
ATOM 1410 N N   . ILE A 1 187 ? -10.732 11.180  14.094  1.00 98.31 187 A 1 
ATOM 1411 C CA  . ILE A 1 187 ? -9.761  10.099  14.252  1.00 98.49 187 A 1 
ATOM 1412 C C   . ILE A 1 187 ? -10.245 8.893   13.445  1.00 98.54 187 A 1 
ATOM 1413 O O   . ILE A 1 187 ? -11.148 8.173   13.860  1.00 98.34 187 A 1 
ATOM 1414 C CB  . ILE A 1 187 ? -9.532  9.756   15.742  1.00 98.40 187 A 1 
ATOM 1415 C CG1 . ILE A 1 187 ? -9.196  11.021  16.572  1.00 97.66 187 A 1 
ATOM 1416 C CG2 . ILE A 1 187 ? -8.394  8.723   15.847  1.00 97.83 187 A 1 
ATOM 1417 C CD1 . ILE A 1 187 ? -9.091  10.772  18.075  1.00 95.24 187 A 1 
ATOM 1418 N N   . CYS A 1 188 ? -9.653  8.685   12.289  1.00 98.49 188 A 1 
ATOM 1419 C CA  . CYS A 1 188 ? -9.920  7.542   11.428  1.00 98.39 188 A 1 
ATOM 1420 C C   . CYS A 1 188 ? -9.110  6.336   11.914  1.00 98.18 188 A 1 
ATOM 1421 O O   . CYS A 1 188 ? -7.894  6.441   12.089  1.00 97.80 188 A 1 
ATOM 1422 C CB  . CYS A 1 188 ? -9.586  7.919   9.986   1.00 98.38 188 A 1 
ATOM 1423 S SG  . CYS A 1 188 ? -10.687 9.242   9.412   1.00 98.17 188 A 1 
ATOM 1424 N N   . VAL A 1 189 ? -9.765  5.202   12.131  1.00 98.31 189 A 1 
ATOM 1425 C CA  . VAL A 1 189 ? -9.159  3.985   12.692  1.00 98.25 189 A 1 
ATOM 1426 C C   . VAL A 1 189 ? -9.398  2.777   11.786  1.00 98.14 189 A 1 
ATOM 1427 O O   . VAL A 1 189 ? -10.308 2.782   10.958  1.00 97.85 189 A 1 
ATOM 1428 C CB  . VAL A 1 189 ? -9.647  3.714   14.130  1.00 98.12 189 A 1 
ATOM 1429 C CG1 . VAL A 1 189 ? -9.352  4.903   15.055  1.00 97.61 189 A 1 
ATOM 1430 C CG2 . VAL A 1 189 ? -11.139 3.386   14.210  1.00 97.44 189 A 1 
ATOM 1431 N N   . ALA A 1 190 ? -8.579  1.732   11.956  1.00 97.49 190 A 1 
ATOM 1432 C CA  . ALA A 1 190 ? -8.674  0.495   11.175  1.00 97.01 190 A 1 
ATOM 1433 C C   . ALA A 1 190 ? -9.172  -0.719  11.974  1.00 96.88 190 A 1 
ATOM 1434 O O   . ALA A 1 190 ? -9.367  -1.788  11.400  1.00 95.32 190 A 1 
ATOM 1435 C CB  . ALA A 1 190 ? -7.310  0.237   10.544  1.00 96.28 190 A 1 
ATOM 1436 N N   . TYR A 1 191 ? -9.373  -0.564  13.278  1.00 96.98 191 A 1 
ATOM 1437 C CA  . TYR A 1 191 ? -9.832  -1.619  14.177  1.00 96.68 191 A 1 
ATOM 1438 C C   . TYR A 1 191 ? -10.941 -1.093  15.092  1.00 97.08 191 A 1 
ATOM 1439 O O   . TYR A 1 191 ? -10.971 0.094   15.429  1.00 96.51 191 A 1 
ATOM 1440 C CB  . TYR A 1 191 ? -8.657  -2.157  15.004  1.00 96.19 191 A 1 
ATOM 1441 C CG  . TYR A 1 191 ? -7.572  -2.856  14.196  1.00 96.37 191 A 1 
ATOM 1442 C CD1 . TYR A 1 191 ? -7.617  -4.253  14.010  1.00 94.45 191 A 1 
ATOM 1443 C CD2 . TYR A 1 191 ? -6.522  -2.113  13.626  1.00 94.79 191 A 1 
ATOM 1444 C CE1 . TYR A 1 191 ? -6.614  -4.905  13.265  1.00 93.81 191 A 1 
ATOM 1445 C CE2 . TYR A 1 191 ? -5.521  -2.760  12.872  1.00 93.97 191 A 1 
ATOM 1446 C CZ  . TYR A 1 191 ? -5.564  -4.158  12.695  1.00 94.97 191 A 1 
ATOM 1447 O OH  . TYR A 1 191 ? -4.591  -4.785  11.977  1.00 93.64 191 A 1 
ATOM 1448 N N   . GLU A 1 192 ? -11.834 -1.998  15.497  1.00 96.26 192 A 1 
ATOM 1449 C CA  . GLU A 1 192 ? -12.805 -1.763  16.567  1.00 95.88 192 A 1 
ATOM 1450 C C   . GLU A 1 192 ? -12.111 -1.658  17.938  1.00 96.22 192 A 1 
ATOM 1451 O O   . GLU A 1 192 ? -10.942 -2.032  18.087  1.00 95.31 192 A 1 
ATOM 1452 C CB  . GLU A 1 192 ? -13.833 -2.910  16.576  1.00 94.94 192 A 1 
ATOM 1453 C CG  . GLU A 1 192 ? -14.658 -2.989  15.281  1.00 92.43 192 A 1 
ATOM 1454 C CD  . GLU A 1 192 ? -15.580 -4.222  15.222  1.00 90.82 192 A 1 
ATOM 1455 O OE1 . GLU A 1 192 ? -16.445 -4.228  14.323  1.00 84.03 192 A 1 
ATOM 1456 O OE2 . GLU A 1 192 ? -15.366 -5.182  16.000  1.00 84.28 192 A 1 
ATOM 1457 N N   . GLY A 1 193 ? -12.824 -1.168  18.956  1.00 96.30 193 A 1 
ATOM 1458 C CA  . GLY A 1 193 ? -12.310 -1.067  20.329  1.00 96.31 193 A 1 
ATOM 1459 C C   . GLY A 1 193 ? -11.291 0.058   20.548  1.00 97.13 193 A 1 
ATOM 1460 O O   . GLY A 1 193 ? -10.513 0.029   21.502  1.00 96.44 193 A 1 
ATOM 1461 N N   . MET A 1 194 ? -11.235 1.043   19.649  1.00 97.23 194 A 1 
ATOM 1462 C CA  . MET A 1 194 ? -10.265 2.144   19.726  1.00 97.67 194 A 1 
ATOM 1463 C C   . MET A 1 194 ? -10.679 3.256   20.702  1.00 97.97 194 A 1 
ATOM 1464 O O   . MET A 1 194 ? -9.860  4.124   21.022  1.00 97.65 194 A 1 
ATOM 1465 C CB  . MET A 1 194 ? -9.981  2.683   18.320  1.00 97.57 194 A 1 
ATOM 1466 C CG  . MET A 1 194 ? -9.271  1.652   17.426  1.00 96.83 194 A 1 
ATOM 1467 S SD  . MET A 1 194 ? -7.665  1.027   18.015  1.00 96.30 194 A 1 
ATOM 1468 C CE  . MET A 1 194 ? -6.666  2.522   17.919  1.00 92.09 194 A 1 
ATOM 1469 N N   . GLU A 1 195 ? -11.909 3.198   21.246  1.00 98.29 195 A 1 
ATOM 1470 C CA  . GLU A 1 195 ? -12.414 4.064   22.315  1.00 98.18 195 A 1 
ATOM 1471 C C   . GLU A 1 195 ? -11.612 3.942   23.622  1.00 98.15 195 A 1 
ATOM 1472 O O   . GLU A 1 195 ? -11.561 4.886   24.407  1.00 97.37 195 A 1 
ATOM 1473 C CB  . GLU A 1 195 ? -13.921 3.811   22.549  1.00 97.69 195 A 1 
ATOM 1474 C CG  . GLU A 1 195 ? -14.341 2.424   23.070  1.00 95.25 195 A 1 
ATOM 1475 C CD  . GLU A 1 195 ? -14.317 1.291   22.030  1.00 94.24 195 A 1 
ATOM 1476 O OE1 . GLU A 1 195 ? -14.481 0.122   22.447  1.00 87.81 195 A 1 
ATOM 1477 O OE2 . GLU A 1 195 ? -14.051 1.554   20.839  1.00 89.49 195 A 1 
ATOM 1478 N N   . GLN A 1 196 ? -10.879 2.837   23.801  1.00 98.06 196 A 1 
ATOM 1479 C CA  . GLN A 1 196 ? -9.923  2.698   24.903  1.00 97.47 196 A 1 
ATOM 1480 C C   . GLN A 1 196 ? -8.732  3.677   24.815  1.00 97.62 196 A 1 
ATOM 1481 O O   . GLN A 1 196 ? -8.056  3.931   25.813  1.00 96.55 196 A 1 
ATOM 1482 C CB  . GLN A 1 196 ? -9.456  1.232   24.970  1.00 96.35 196 A 1 
ATOM 1483 C CG  . GLN A 1 196 ? -8.441  0.857   23.881  1.00 89.36 196 A 1 
ATOM 1484 C CD  . GLN A 1 196 ? -8.139  -0.633  23.849  1.00 88.06 196 A 1 
ATOM 1485 O OE1 . GLN A 1 196 ? -7.479  -1.165  24.728  1.00 79.68 196 A 1 
ATOM 1486 N NE2 . GLN A 1 196 ? -8.596  -1.349  22.849  1.00 77.07 196 A 1 
ATOM 1487 N N   . PHE A 1 197 ? -8.452  4.223   23.618  1.00 97.70 197 A 1 
ATOM 1488 C CA  . PHE A 1 197 ? -7.336  5.147   23.380  1.00 97.46 197 A 1 
ATOM 1489 C C   . PHE A 1 197 ? -7.774  6.559   23.000  1.00 97.70 197 A 1 
ATOM 1490 O O   . PHE A 1 197 ? -7.009  7.513   23.195  1.00 97.14 197 A 1 
ATOM 1491 C CB  . PHE A 1 197 ? -6.448  4.594   22.261  1.00 97.07 197 A 1 
ATOM 1492 C CG  . PHE A 1 197 ? -5.932  3.190   22.479  1.00 96.90 197 A 1 
ATOM 1493 C CD1 . PHE A 1 197 ? -5.094  2.901   23.572  1.00 95.66 197 A 1 
ATOM 1494 C CD2 . PHE A 1 197 ? -6.295  2.169   21.583  1.00 96.06 197 A 1 
ATOM 1495 C CE1 . PHE A 1 197 ? -4.628  1.591   23.775  1.00 95.21 197 A 1 
ATOM 1496 C CE2 . PHE A 1 197 ? -5.825  0.859   21.783  1.00 95.08 197 A 1 
ATOM 1497 C CZ  . PHE A 1 197 ? -4.993  0.569   22.878  1.00 95.20 197 A 1 
ATOM 1498 N N   . PHE A 1 198 ? -8.963  6.701   22.405  1.00 98.15 198 A 1 
ATOM 1499 C CA  . PHE A 1 198 ? -9.424  7.929   21.768  1.00 98.24 198 A 1 
ATOM 1500 C C   . PHE A 1 198 ? -10.842 8.313   22.214  1.00 98.37 198 A 1 
ATOM 1501 O O   . PHE A 1 198 ? -11.641 7.438   22.519  1.00 98.04 198 A 1 
ATOM 1502 C CB  . PHE A 1 198 ? -9.380  7.743   20.246  1.00 98.01 198 A 1 
ATOM 1503 C CG  . PHE A 1 198 ? -8.030  7.379   19.652  1.00 98.03 198 A 1 
ATOM 1504 C CD1 . PHE A 1 198 ? -6.866  8.067   20.034  1.00 97.49 198 A 1 
ATOM 1505 C CD2 . PHE A 1 198 ? -7.948  6.362   18.683  1.00 97.45 198 A 1 
ATOM 1506 C CE1 . PHE A 1 198 ? -5.629  7.749   19.453  1.00 97.04 198 A 1 
ATOM 1507 C CE2 . PHE A 1 198 ? -6.713  6.049   18.092  1.00 96.94 198 A 1 
ATOM 1508 C CZ  . PHE A 1 198 ? -5.553  6.743   18.475  1.00 97.11 198 A 1 
ATOM 1509 N N   . PRO A 1 199 ? -11.196 9.611   22.204  1.00 98.18 199 A 1 
ATOM 1510 C CA  . PRO A 1 199 ? -12.567 10.052  22.467  1.00 98.01 199 A 1 
ATOM 1511 C C   . PRO A 1 199 ? -13.549 9.431   21.463  1.00 98.06 199 A 1 
ATOM 1512 O O   . PRO A 1 199 ? -13.389 9.626   20.259  1.00 97.74 199 A 1 
ATOM 1513 C CB  . PRO A 1 199 ? -12.539 11.580  22.365  1.00 97.70 199 A 1 
ATOM 1514 C CG  . PRO A 1 199 ? -11.075 11.938  22.599  1.00 96.64 199 A 1 
ATOM 1515 C CD  . PRO A 1 199 ? -10.330 10.755  21.994  1.00 97.94 199 A 1 
ATOM 1516 N N   . GLN A 1 200 ? -14.557 8.710   21.963  1.00 98.26 200 A 1 
ATOM 1517 C CA  . GLN A 1 200 ? -15.496 7.924   21.152  1.00 98.08 200 A 1 
ATOM 1518 C C   . GLN A 1 200 ? -16.211 8.761   20.080  1.00 98.09 200 A 1 
ATOM 1519 O O   . GLN A 1 200 ? -16.331 8.332   18.937  1.00 97.43 200 A 1 
ATOM 1520 C CB  . GLN A 1 200 ? -16.506 7.264   22.102  1.00 97.25 200 A 1 
ATOM 1521 C CG  . GLN A 1 200 ? -17.423 6.249   21.398  1.00 90.49 200 A 1 
ATOM 1522 C CD  . GLN A 1 200 ? -18.413 5.590   22.358  1.00 84.71 200 A 1 
ATOM 1523 O OE1 . GLN A 1 200 ? -18.539 5.948   23.515  1.00 76.60 200 A 1 
ATOM 1524 N NE2 . GLN A 1 200 ? -19.160 4.611   21.912  1.00 71.59 200 A 1 
ATOM 1525 N N   . ASP A 1 201 ? -16.613 9.978   20.412  1.00 97.84 201 A 1 
ATOM 1526 C CA  . ASP A 1 201 ? -17.312 10.924  19.525  1.00 97.40 201 A 1 
ATOM 1527 C C   . ASP A 1 201 ? -16.482 11.374  18.306  1.00 97.44 201 A 1 
ATOM 1528 O O   . ASP A 1 201 ? -17.013 11.937  17.344  1.00 96.44 201 A 1 
ATOM 1529 C CB  . ASP A 1 201 ? -17.725 12.151  20.363  1.00 96.84 201 A 1 
ATOM 1530 C CG  . ASP A 1 201 ? -16.530 12.957  20.896  1.00 93.86 201 A 1 
ATOM 1531 O OD1 . ASP A 1 201 ? -15.692 12.364  21.620  1.00 88.29 201 A 1 
ATOM 1532 O OD2 . ASP A 1 201 ? -16.410 14.156  20.560  1.00 90.05 201 A 1 
ATOM 1533 N N   . LYS A 1 202 ? -15.166 11.125  18.333  1.00 97.83 202 A 1 
ATOM 1534 C CA  . LYS A 1 202 ? -14.244 11.489  17.246  1.00 97.91 202 A 1 
ATOM 1535 C C   . LYS A 1 202 ? -13.835 10.310  16.373  1.00 98.18 202 A 1 
ATOM 1536 O O   . LYS A 1 202 ? -13.243 10.539  15.315  1.00 97.76 202 A 1 
ATOM 1537 C CB  . LYS A 1 202 ? -12.996 12.154  17.824  1.00 97.48 202 A 1 
ATOM 1538 C CG  . LYS A 1 202 ? -13.349 13.388  18.655  1.00 96.91 202 A 1 
ATOM 1539 C CD  . LYS A 1 202 ? -12.064 14.105  19.040  1.00 95.92 202 A 1 
ATOM 1540 C CE  . LYS A 1 202 ? -12.412 15.320  19.887  1.00 93.24 202 A 1 
ATOM 1541 N NZ  . LYS A 1 202 ? -11.191 16.089  20.167  1.00 89.95 202 A 1 
ATOM 1542 N N   . ILE A 1 203 ? -14.083 9.080   16.833  1.00 98.54 203 A 1 
ATOM 1543 C CA  . ILE A 1 203 ? -13.635 7.858   16.168  1.00 98.57 203 A 1 
ATOM 1544 C C   . ILE A 1 203 ? -14.514 7.571   14.955  1.00 98.48 203 A 1 
ATOM 1545 O O   . ILE A 1 203 ? -15.735 7.627   15.027  1.00 98.02 203 A 1 
ATOM 1546 C CB  . ILE A 1 203 ? -13.604 6.664   17.147  1.00 98.44 203 A 1 
ATOM 1547 C CG1 . ILE A 1 203 ? -12.551 6.911   18.248  1.00 97.16 203 A 1 
ATOM 1548 C CG2 . ILE A 1 203 ? -13.285 5.352   16.407  1.00 97.20 203 A 1 
ATOM 1549 C CD1 . ILE A 1 203 ? -12.587 5.873   19.374  1.00 96.14 203 A 1 
ATOM 1550 N N   . ILE A 1 204 ? -13.874 7.195   13.847  1.00 98.67 204 A 1 
ATOM 1551 C CA  . ILE A 1 204 ? -14.548 6.748   12.630  1.00 98.60 204 A 1 
ATOM 1552 C C   . ILE A 1 204 ? -13.810 5.528   12.086  1.00 98.64 204 A 1 
ATOM 1553 O O   . ILE A 1 204 ? -12.616 5.599   11.791  1.00 98.35 204 A 1 
ATOM 1554 C CB  . ILE A 1 204 ? -14.639 7.894   11.602  1.00 98.23 204 A 1 
ATOM 1555 C CG1 . ILE A 1 204 ? -15.368 9.089   12.264  1.00 95.96 204 A 1 
ATOM 1556 C CG2 . ILE A 1 204 ? -15.379 7.410   10.339  1.00 95.93 204 A 1 
ATOM 1557 C CD1 . ILE A 1 204 ? -15.576 10.293  11.380  1.00 84.57 204 A 1 
ATOM 1558 N N   . LEU A 1 205 ? -14.524 4.404   11.943  1.00 98.39 205 A 1 
ATOM 1559 C CA  . LEU A 1 205 ? -13.969 3.176   11.388  1.00 98.35 205 A 1 
ATOM 1560 C C   . LEU A 1 205 ? -13.894 3.288   9.858   1.00 98.38 205 A 1 
ATOM 1561 O O   . LEU A 1 205 ? -14.887 3.109   9.152   1.00 97.85 205 A 1 
ATOM 1562 C CB  . LEU A 1 205 ? -14.799 1.979   11.887  1.00 98.05 205 A 1 
ATOM 1563 C CG  . LEU A 1 205 ? -14.210 0.614   11.489  1.00 97.22 205 A 1 
ATOM 1564 C CD1 . LEU A 1 205 ? -12.859 0.348   12.151  1.00 95.54 205 A 1 
ATOM 1565 C CD2 . LEU A 1 205 ? -15.173 -0.501  11.902  1.00 95.78 205 A 1 
ATOM 1566 N N   . THR A 1 206 ? -12.712 3.597   9.340   1.00 98.54 206 A 1 
ATOM 1567 C CA  . THR A 1 206 ? -12.473 3.778   7.895   1.00 98.49 206 A 1 
ATOM 1568 C C   . THR A 1 206 ? -11.699 2.626   7.272   1.00 98.36 206 A 1 
ATOM 1569 O O   . THR A 1 206 ? -11.868 2.351   6.084   1.00 97.80 206 A 1 
ATOM 1570 C CB  . THR A 1 206 ? -11.721 5.086   7.616   1.00 98.41 206 A 1 
ATOM 1571 O OG1 . THR A 1 206 ? -10.488 5.115   8.303   1.00 97.61 206 A 1 
ATOM 1572 C CG2 . THR A 1 206 ? -12.519 6.310   8.061   1.00 97.07 206 A 1 
ATOM 1573 N N   . GLY A 1 207 ? -10.858 1.950   8.048   1.00 97.97 207 A 1 
ATOM 1574 C CA  . GLY A 1 207 ? -9.821  1.045   7.562   1.00 97.74 207 A 1 
ATOM 1575 C C   . GLY A 1 207 ? -8.492  1.757   7.301   1.00 97.77 207 A 1 
ATOM 1576 O O   . GLY A 1 207 ? -8.334  2.953   7.568   1.00 97.20 207 A 1 
ATOM 1577 N N   . ASN A 1 208 ? -7.523  1.005   6.773   1.00 97.62 208 A 1 
ATOM 1578 C CA  . ASN A 1 208 ? -6.247  1.545   6.300   1.00 97.45 208 A 1 
ATOM 1579 C C   . ASN A 1 208 ? -6.261  1.680   4.779   1.00 97.50 208 A 1 
ATOM 1580 O O   . ASN A 1 208 ? -6.621  0.717   4.094   1.00 96.86 208 A 1 
ATOM 1581 C CB  . ASN A 1 208 ? -5.085  0.644   6.720   1.00 96.92 208 A 1 
ATOM 1582 C CG  . ASN A 1 208 ? -4.842  0.663   8.207   1.00 96.30 208 A 1 
ATOM 1583 O OD1 . ASN A 1 208 ? -4.949  1.683   8.867   1.00 92.80 208 A 1 
ATOM 1584 N ND2 . ASN A 1 208 ? -4.491  -0.460  8.779   1.00 92.87 208 A 1 
ATOM 1585 N N   . PRO A 1 209 ? -5.795  2.810   4.237   1.00 97.35 209 A 1 
ATOM 1586 C CA  . PRO A 1 209 ? -5.538  2.927   2.811   1.00 96.89 209 A 1 
ATOM 1587 C C   . PRO A 1 209 ? -4.507  1.889   2.355   1.00 96.45 209 A 1 
ATOM 1588 O O   . PRO A 1 209 ? -3.410  1.804   2.911   1.00 95.22 209 A 1 
ATOM 1589 C CB  . PRO A 1 209 ? -5.058  4.360   2.593   1.00 96.40 209 A 1 
ATOM 1590 C CG  . PRO A 1 209 ? -5.604  5.114   3.802   1.00 95.47 209 A 1 
ATOM 1591 C CD  . PRO A 1 209 ? -5.532  4.075   4.906   1.00 96.99 209 A 1 
ATOM 1592 N N   . ILE A 1 210 ? -4.857  1.106   1.331   1.00 96.12 210 A 1 
ATOM 1593 C CA  . ILE A 1 210 ? -3.999  0.096   0.699   1.00 95.21 210 A 1 
ATOM 1594 C C   . ILE A 1 210 ? -3.685  0.494   -0.746  1.00 94.09 210 A 1 
ATOM 1595 O O   . ILE A 1 210 ? -4.220  1.476   -1.267  1.00 92.44 210 A 1 
ATOM 1596 C CB  . ILE A 1 210 ? -4.628  -1.316  0.789   1.00 94.76 210 A 1 
ATOM 1597 C CG1 . ILE A 1 210 ? -5.987  -1.391  0.057   1.00 93.22 210 A 1 
ATOM 1598 C CG2 . ILE A 1 210 ? -4.741  -1.744  2.264   1.00 92.30 210 A 1 
ATOM 1599 C CD1 . ILE A 1 210 ? -6.476  -2.823  -0.164  1.00 91.15 210 A 1 
ATOM 1600 N N   . ARG A 1 211 ? -2.816  -0.273  -1.410  1.00 93.36 211 A 1 
ATOM 1601 C CA  . ARG A 1 211 ? -2.515  -0.090  -2.836  1.00 91.87 211 A 1 
ATOM 1602 C C   . ARG A 1 211 ? -3.771  -0.365  -3.671  1.00 92.12 211 A 1 
ATOM 1603 O O   . ARG A 1 211 ? -4.396  -1.404  -3.504  1.00 91.15 211 A 1 
ATOM 1604 C CB  . ARG A 1 211 ? -1.381  -1.025  -3.263  1.00 89.79 211 A 1 
ATOM 1605 C CG  . ARG A 1 211 ? -0.100  -0.830  -2.442  1.00 86.14 211 A 1 
ATOM 1606 C CD  . ARG A 1 211 ? 0.917   -1.901  -2.818  1.00 85.59 211 A 1 
ATOM 1607 N NE  . ARG A 1 211 ? 1.940   -2.023  -1.768  1.00 82.53 211 A 1 
ATOM 1608 C CZ  . ARG A 1 211 ? 3.079   -2.677  -1.871  1.00 82.05 211 A 1 
ATOM 1609 N NH1 . ARG A 1 211 ? 3.442   -3.269  -2.973  1.00 75.49 211 A 1 
ATOM 1610 N NH2 . ARG A 1 211 ? 3.867   -2.757  -0.846  1.00 75.08 211 A 1 
ATOM 1611 N N   . SER A 1 212 ? -4.098  0.540   -4.586  1.00 90.82 212 A 1 
ATOM 1612 C CA  . SER A 1 212 ? -5.321  0.460   -5.401  1.00 89.46 212 A 1 
ATOM 1613 C C   . SER A 1 212 ? -5.292  -0.627  -6.481  1.00 89.81 212 A 1 
ATOM 1614 O O   . SER A 1 212 ? -6.339  -1.074  -6.930  1.00 84.67 212 A 1 
ATOM 1615 C CB  . SER A 1 212 ? -5.583  1.821   -6.053  1.00 85.58 212 A 1 
ATOM 1616 O OG  . SER A 1 212 ? -4.426  2.275   -6.731  1.00 78.80 212 A 1 
ATOM 1617 N N   . ASN A 1 213 ? -4.107  -1.079  -6.887  1.00 90.74 213 A 1 
ATOM 1618 C CA  . ASN A 1 213 ? -3.916  -2.034  -7.982  1.00 90.67 213 A 1 
ATOM 1619 C C   . ASN A 1 213 ? -3.849  -3.508  -7.540  1.00 92.74 213 A 1 
ATOM 1620 O O   . ASN A 1 213 ? -3.528  -4.380  -8.350  1.00 90.90 213 A 1 
ATOM 1621 C CB  . ASN A 1 213 ? -2.682  -1.609  -8.796  1.00 87.22 213 A 1 
ATOM 1622 C CG  . ASN A 1 213 ? -1.366  -1.737  -8.046  1.00 79.84 213 A 1 
ATOM 1623 O OD1 . ASN A 1 213 ? -1.284  -1.728  -6.834  1.00 73.40 213 A 1 
ATOM 1624 N ND2 . ASN A 1 213 ? -0.268  -1.827  -8.763  1.00 74.89 213 A 1 
ATOM 1625 N N   . LEU A 1 214 ? -4.116  -3.807  -6.264  1.00 92.28 214 A 1 
ATOM 1626 C CA  . LEU A 1 214 ? -4.086  -5.175  -5.754  1.00 93.32 214 A 1 
ATOM 1627 C C   . LEU A 1 214 ? -5.412  -5.892  -6.024  1.00 94.44 214 A 1 
ATOM 1628 O O   . LEU A 1 214 ? -6.406  -5.687  -5.334  1.00 91.98 214 A 1 
ATOM 1629 C CB  . LEU A 1 214 ? -3.729  -5.197  -4.261  1.00 91.57 214 A 1 
ATOM 1630 C CG  . LEU A 1 214 ? -2.305  -4.725  -3.928  1.00 89.50 214 A 1 
ATOM 1631 C CD1 . LEU A 1 214 ? -2.093  -4.830  -2.418  1.00 87.69 214 A 1 
ATOM 1632 C CD2 . LEU A 1 214 ? -1.223  -5.557  -4.618  1.00 88.09 214 A 1 
ATOM 1633 N N   . THR A 1 215 ? -5.406  -6.777  -7.014  1.00 96.32 215 A 1 
ATOM 1634 C CA  . THR A 1 215 ? -6.523  -7.678  -7.329  1.00 96.57 215 A 1 
ATOM 1635 C C   . THR A 1 215 ? -5.985  -9.074  -7.620  1.00 97.42 215 A 1 
ATOM 1636 O O   . THR A 1 215 ? -4.951  -9.212  -8.279  1.00 96.76 215 A 1 
ATOM 1637 C CB  . THR A 1 215 ? -7.360  -7.173  -8.514  1.00 94.64 215 A 1 
ATOM 1638 O OG1 . THR A 1 215 ? -6.556  -6.947  -9.652  1.00 85.99 215 A 1 
ATOM 1639 C CG2 . THR A 1 215 ? -8.064  -5.852  -8.208  1.00 85.05 215 A 1 
ATOM 1640 N N   . CYS A 1 216 ? -6.662  -10.115 -7.137  1.00 96.46 216 A 1 
ATOM 1641 C CA  . CYS A 1 216 ? -6.341  -11.514 -7.408  1.00 96.94 216 A 1 
ATOM 1642 C C   . CYS A 1 216 ? -7.349  -12.090 -8.408  1.00 97.07 216 A 1 
ATOM 1643 O O   . CYS A 1 216 ? -8.553  -11.906 -8.237  1.00 95.62 216 A 1 
ATOM 1644 C CB  . CYS A 1 216 ? -6.337  -12.313 -6.099  1.00 96.41 216 A 1 
ATOM 1645 S SG  . CYS A 1 216 ? -4.998  -11.754 -5.005  1.00 95.32 216 A 1 
ATOM 1646 N N   . SER A 1 217 ? -6.871  -12.813 -9.414  1.00 97.79 217 A 1 
ATOM 1647 C CA  . SER A 1 217 ? -7.714  -13.498 -10.403 1.00 97.79 217 A 1 
ATOM 1648 C C   . SER A 1 217 ? -7.044  -14.783 -10.902 1.00 98.10 217 A 1 
ATOM 1649 O O   . SER A 1 217 ? -5.853  -15.007 -10.663 1.00 97.84 217 A 1 
ATOM 1650 C CB  . SER A 1 217 ? -8.068  -12.548 -11.558 1.00 97.27 217 A 1 
ATOM 1651 O OG  . SER A 1 217 ? -7.085  -12.544 -12.576 1.00 96.74 217 A 1 
ATOM 1652 N N   . LYS A 1 218 ? -7.799  -15.643 -11.599 1.00 97.86 218 A 1 
ATOM 1653 C CA  . LYS A 1 218 ? -7.268  -16.875 -12.208 1.00 97.73 218 A 1 
ATOM 1654 C C   . LYS A 1 218 ? -6.261  -16.559 -13.319 1.00 98.24 218 A 1 
ATOM 1655 O O   . LYS A 1 218 ? -5.228  -17.212 -13.414 1.00 97.88 218 A 1 
ATOM 1656 C CB  . LYS A 1 218 ? -8.414  -17.743 -12.755 1.00 96.92 218 A 1 
ATOM 1657 C CG  . LYS A 1 218 ? -9.296  -18.358 -11.657 1.00 92.52 218 A 1 
ATOM 1658 C CD  . LYS A 1 218 ? -10.359 -19.271 -12.289 1.00 86.70 218 A 1 
ATOM 1659 C CE  . LYS A 1 218 ? -11.237 -19.936 -11.222 1.00 81.36 218 A 1 
ATOM 1660 N NZ  . LYS A 1 218 ? -12.265 -20.822 -11.835 1.00 69.94 218 A 1 
ATOM 1661 N N   . GLU A 1 219 ? -6.519  -15.519 -14.092 1.00 98.03 219 A 1 
ATOM 1662 C CA  . GLU A 1 219 ? -5.649  -15.041 -15.164 1.00 98.09 219 A 1 
ATOM 1663 C C   . GLU A 1 219 ? -4.314  -14.557 -14.594 1.00 98.38 219 A 1 
ATOM 1664 O O   . GLU A 1 219 ? -3.249  -14.961 -15.055 1.00 98.08 219 A 1 
ATOM 1665 C CB  . GLU A 1 219 ? -6.316  -13.901 -15.962 1.00 97.70 219 A 1 
ATOM 1666 C CG  . GLU A 1 219 ? -7.707  -14.225 -16.554 1.00 88.92 219 A 1 
ATOM 1667 C CD  . GLU A 1 219 ? -8.798  -14.388 -15.477 1.00 84.03 219 A 1 
ATOM 1668 O OE1 . GLU A 1 219 ? -9.707  -15.221 -15.671 1.00 74.58 219 A 1 
ATOM 1669 O OE2 . GLU A 1 219 ? -8.650  -13.783 -14.379 1.00 76.59 219 A 1 
ATOM 1670 N N   . LYS A 1 220 ? -4.357  -13.770 -13.502 1.00 98.34 220 A 1 
ATOM 1671 C CA  . LYS A 1 220 ? -3.148  -13.337 -12.797 1.00 98.43 220 A 1 
ATOM 1672 C C   . LYS A 1 220 ? -2.411  -14.496 -12.134 1.00 98.63 220 A 1 
ATOM 1673 O O   . LYS A 1 220 ? -1.192  -14.447 -12.048 1.00 98.45 220 A 1 
ATOM 1674 C CB  . LYS A 1 220 ? -3.479  -12.268 -11.756 1.00 98.03 220 A 1 
ATOM 1675 C CG  . LYS A 1 220 ? -3.776  -10.915 -12.406 1.00 96.56 220 A 1 
ATOM 1676 C CD  . LYS A 1 220 ? -3.943  -9.869  -11.302 1.00 94.35 220 A 1 
ATOM 1677 C CE  . LYS A 1 220 ? -4.144  -8.486  -11.915 1.00 89.67 220 A 1 
ATOM 1678 N NZ  . LYS A 1 220 ? -4.157  -7.460  -10.852 1.00 82.51 220 A 1 
ATOM 1679 N N   . ARG A 1 221 ? -3.103  -15.544 -11.684 1.00 98.38 221 A 1 
ATOM 1680 C CA  . ARG A 1 221 ? -2.454  -16.766 -11.184 1.00 98.53 221 A 1 
ATOM 1681 C C   . ARG A 1 221 ? -1.656  -17.457 -12.294 1.00 98.63 221 A 1 
ATOM 1682 O O   . ARG A 1 221 ? -0.514  -17.845 -12.056 1.00 98.37 221 A 1 
ATOM 1683 C CB  . ARG A 1 221 ? -3.494  -17.704 -10.542 1.00 98.36 221 A 1 
ATOM 1684 C CG  . ARG A 1 221 ? -2.811  -18.903 -9.868  1.00 98.21 221 A 1 
ATOM 1685 C CD  . ARG A 1 221 ? -3.806  -19.838 -9.183  1.00 97.75 221 A 1 
ATOM 1686 N NE  . ARG A 1 221 ? -3.095  -20.942 -8.506  1.00 96.53 221 A 1 
ATOM 1687 C CZ  . ARG A 1 221 ? -2.845  -21.076 -7.206  1.00 96.69 221 A 1 
ATOM 1688 N NH1 . ARG A 1 221 ? -3.230  -20.221 -6.307  1.00 92.14 221 A 1 
ATOM 1689 N NH2 . ARG A 1 221 ? -2.189  -22.103 -6.774  1.00 93.21 221 A 1 
ATOM 1690 N N   . GLN A 1 222 ? -2.207  -17.544 -13.499 1.00 98.70 222 A 1 
ATOM 1691 C CA  . GLN A 1 222 ? -1.505  -18.088 -14.662 1.00 98.66 222 A 1 
ATOM 1692 C C   . GLN A 1 222 ? -0.302  -17.217 -15.061 1.00 98.71 222 A 1 
ATOM 1693 O O   . GLN A 1 222 ? 0.798   -17.734 -15.265 1.00 98.41 222 A 1 
ATOM 1694 C CB  . GLN A 1 222 ? -2.505  -18.247 -15.822 1.00 98.35 222 A 1 
ATOM 1695 C CG  . GLN A 1 222 ? -1.901  -19.010 -17.012 1.00 91.75 222 A 1 
ATOM 1696 C CD  . GLN A 1 222 ? -1.502  -20.436 -16.654 1.00 91.05 222 A 1 
ATOM 1697 O OE1 . GLN A 1 222 ? -2.183  -21.133 -15.922 1.00 83.74 222 A 1 
ATOM 1698 N NE2 . GLN A 1 222 ? -0.376  -20.923 -17.124 1.00 79.82 222 A 1 
ATOM 1699 N N   . GLU A 1 223 ? -0.476  -15.893 -15.112 1.00 98.54 223 A 1 
ATOM 1700 C CA  . GLU A 1 223 ? 0.610   -14.934 -15.372 1.00 98.48 223 A 1 
ATOM 1701 C C   . GLU A 1 223 ? 1.727   -15.048 -14.320 1.00 98.53 223 A 1 
ATOM 1702 O O   . GLU A 1 223 ? 2.912   -15.048 -14.652 1.00 98.09 223 A 1 
ATOM 1703 C CB  . GLU A 1 223 ? 0.026   -13.506 -15.396 1.00 98.23 223 A 1 
ATOM 1704 C CG  . GLU A 1 223 ? 1.026   -12.438 -15.882 1.00 95.66 223 A 1 
ATOM 1705 C CD  . GLU A 1 223 ? 0.547   -10.994 -15.649 1.00 95.44 223 A 1 
ATOM 1706 O OE1 . GLU A 1 223 ? 1.418   -10.092 -15.506 1.00 88.97 223 A 1 
ATOM 1707 O OE2 . GLU A 1 223 ? -0.674  -10.751 -15.532 1.00 91.07 223 A 1 
ATOM 1708 N N   . ALA A 1 224 ? 1.356   -15.213 -13.049 1.00 98.58 224 A 1 
ATOM 1709 C CA  . ALA A 1 224 ? 2.282   -15.384 -11.940 1.00 98.57 224 A 1 
ATOM 1710 C C   . ALA A 1 224 ? 3.122   -16.655 -12.068 1.00 98.53 224 A 1 
ATOM 1711 O O   . ALA A 1 224 ? 4.309   -16.621 -11.754 1.00 98.21 224 A 1 
ATOM 1712 C CB  . ALA A 1 224 ? 1.483   -15.394 -10.638 1.00 98.39 224 A 1 
ATOM 1713 N N   . GLY A 1 225 ? 2.538   -17.758 -12.559 1.00 98.47 225 A 1 
ATOM 1714 C CA  . GLY A 1 225 ? 3.276   -18.988 -12.847 1.00 98.31 225 A 1 
ATOM 1715 C C   . GLY A 1 225 ? 4.451   -18.737 -13.791 1.00 98.26 225 A 1 
ATOM 1716 O O   . GLY A 1 225 ? 5.590   -19.082 -13.477 1.00 97.50 225 A 1 
ATOM 1717 N N   . ASN A 1 226 ? 4.215   -18.021 -14.883 1.00 98.47 226 A 1 
ATOM 1718 C CA  . ASN A 1 226 ? 5.260   -17.634 -15.830 1.00 98.29 226 A 1 
ATOM 1719 C C   . ASN A 1 226 ? 6.278   -16.668 -15.200 1.00 98.31 226 A 1 
ATOM 1720 O O   . ASN A 1 226 ? 7.486   -16.846 -15.354 1.00 97.67 226 A 1 
ATOM 1721 C CB  . ASN A 1 226 ? 4.595   -17.013 -17.068 1.00 97.97 226 A 1 
ATOM 1722 C CG  . ASN A 1 226 ? 3.745   -18.002 -17.849 1.00 94.14 226 A 1 
ATOM 1723 O OD1 . ASN A 1 226 ? 3.943   -19.200 -17.814 1.00 86.04 226 A 1 
ATOM 1724 N ND2 . ASN A 1 226 ? 2.782   -17.529 -18.601 1.00 84.84 226 A 1 
ATOM 1725 N N   . HIS A 1 227 ? 5.803   -15.662 -14.464 1.00 98.08 227 A 1 
ATOM 1726 C CA  . HIS A 1 227 ? 6.649   -14.629 -13.858 1.00 98.13 227 A 1 
ATOM 1727 C C   . HIS A 1 227 ? 7.613   -15.195 -12.804 1.00 98.18 227 A 1 
ATOM 1728 O O   . HIS A 1 227 ? 8.800   -14.869 -12.804 1.00 97.39 227 A 1 
ATOM 1729 C CB  . HIS A 1 227 ? 5.745   -13.552 -13.254 1.00 97.88 227 A 1 
ATOM 1730 C CG  . HIS A 1 227 ? 6.512   -12.386 -12.679 1.00 97.65 227 A 1 
ATOM 1731 N ND1 . HIS A 1 227 ? 7.005   -11.312 -13.390 1.00 89.13 227 A 1 
ATOM 1732 C CD2 . HIS A 1 227 ? 6.868   -12.201 -11.372 1.00 90.69 227 A 1 
ATOM 1733 C CE1 . HIS A 1 227 ? 7.648   -10.505 -12.526 1.00 91.80 227 A 1 
ATOM 1734 N NE2 . HIS A 1 227 ? 7.587   -11.007 -11.285 1.00 93.20 227 A 1 
ATOM 1735 N N   . PHE A 1 228 ? 7.120   -16.053 -11.913 1.00 98.37 228 A 1 
ATOM 1736 C CA  . PHE A 1 228 ? 7.908   -16.667 -10.841 1.00 98.26 228 A 1 
ATOM 1737 C C   . PHE A 1 228 ? 8.500   -18.031 -11.224 1.00 98.07 228 A 1 
ATOM 1738 O O   . PHE A 1 228 ? 9.166   -18.647 -10.397 1.00 97.23 228 A 1 
ATOM 1739 C CB  . PHE A 1 228 ? 7.064   -16.744 -9.560  1.00 98.22 228 A 1 
ATOM 1740 C CG  . PHE A 1 228 ? 6.610   -15.394 -9.028  1.00 98.35 228 A 1 
ATOM 1741 C CD1 . PHE A 1 228 ? 7.556   -14.457 -8.570  1.00 97.91 228 A 1 
ATOM 1742 C CD2 . PHE A 1 228 ? 5.243   -15.067 -8.998  1.00 97.98 228 A 1 
ATOM 1743 C CE1 . PHE A 1 228 ? 7.141   -13.195 -8.106  1.00 97.68 228 A 1 
ATOM 1744 C CE2 . PHE A 1 228 ? 4.827   -13.804 -8.531  1.00 97.61 228 A 1 
ATOM 1745 C CZ  . PHE A 1 228 ? 5.776   -12.866 -8.094  1.00 97.84 228 A 1 
ATOM 1746 N N   . LYS A 1 229 ? 8.280   -18.511 -12.462 1.00 97.96 229 A 1 
ATOM 1747 C CA  . LYS A 1 229 ? 8.722   -19.833 -12.939 1.00 97.60 229 A 1 
ATOM 1748 C C   . LYS A 1 229 ? 8.202   -20.975 -12.052 1.00 97.75 229 A 1 
ATOM 1749 O O   . LYS A 1 229 ? 8.941   -21.900 -11.705 1.00 96.67 229 A 1 
ATOM 1750 C CB  . LYS A 1 229 ? 10.248  -19.871 -13.122 1.00 96.96 229 A 1 
ATOM 1751 C CG  . LYS A 1 229 ? 10.779  -18.738 -14.006 1.00 94.07 229 A 1 
ATOM 1752 C CD  . LYS A 1 229 ? 12.301  -18.841 -14.112 1.00 86.63 229 A 1 
ATOM 1753 C CE  . LYS A 1 229 ? 12.827  -17.692 -14.973 1.00 81.27 229 A 1 
ATOM 1754 N NZ  . LYS A 1 229 ? 14.301  -17.753 -15.115 1.00 69.62 229 A 1 
ATOM 1755 N N   . LEU A 1 230 ? 6.940   -20.876 -11.664 1.00 98.03 230 A 1 
ATOM 1756 C CA  . LEU A 1 230 ? 6.218   -21.825 -10.818 1.00 98.17 230 A 1 
ATOM 1757 C C   . LEU A 1 230 ? 5.009   -22.402 -11.569 1.00 98.26 230 A 1 
ATOM 1758 O O   . LEU A 1 230 ? 4.508   -21.803 -12.521 1.00 97.75 230 A 1 
ATOM 1759 C CB  . LEU A 1 230 ? 5.786   -21.122 -9.517  1.00 98.00 230 A 1 
ATOM 1760 C CG  . LEU A 1 230 ? 6.930   -20.646 -8.604  1.00 97.63 230 A 1 
ATOM 1761 C CD1 . LEU A 1 230 ? 6.341   -19.964 -7.369  1.00 96.59 230 A 1 
ATOM 1762 C CD2 . LEU A 1 230 ? 7.838   -21.783 -8.139  1.00 96.41 230 A 1 
ATOM 1763 N N   . ASP A 1 231 ? 4.524   -23.556 -11.129 1.00 98.42 231 A 1 
ATOM 1764 C CA  . ASP A 1 231 ? 3.327   -24.189 -11.688 1.00 98.51 231 A 1 
ATOM 1765 C C   . ASP A 1 231 ? 2.056   -23.573 -11.068 1.00 98.64 231 A 1 
ATOM 1766 O O   . ASP A 1 231 ? 1.852   -23.699 -9.856  1.00 98.44 231 A 1 
ATOM 1767 C CB  . ASP A 1 231 ? 3.432   -25.701 -11.445 1.00 98.29 231 A 1 
ATOM 1768 C CG  . ASP A 1 231 ? 2.268   -26.515 -12.007 1.00 97.84 231 A 1 
ATOM 1769 O OD1 . ASP A 1 231 ? 1.234   -25.921 -12.385 1.00 96.23 231 A 1 
ATOM 1770 O OD2 . ASP A 1 231 ? 2.427   -27.756 -12.007 1.00 95.49 231 A 1 
ATOM 1771 N N   . PRO A 1 232 ? 1.180   -22.918 -11.848 1.00 98.48 232 A 1 
ATOM 1772 C CA  . PRO A 1 232 ? -0.023  -22.280 -11.315 1.00 98.41 232 A 1 
ATOM 1773 C C   . PRO A 1 232 ? -1.060  -23.275 -10.770 1.00 98.42 232 A 1 
ATOM 1774 O O   . PRO A 1 232 ? -1.972  -22.861 -10.055 1.00 97.71 232 A 1 
ATOM 1775 C CB  . PRO A 1 232 ? -0.585  -21.461 -12.483 1.00 97.96 232 A 1 
ATOM 1776 C CG  . PRO A 1 232 ? -0.131  -22.249 -13.707 1.00 96.45 232 A 1 
ATOM 1777 C CD  . PRO A 1 232 ? 1.248   -22.745 -13.295 1.00 98.15 232 A 1 
ATOM 1778 N N   . LEU A 1 233 ? -0.935  -24.576 -11.070 1.00 98.52 233 A 1 
ATOM 1779 C CA  . LEU A 1 233 ? -1.829  -25.618 -10.556 1.00 98.43 233 A 1 
ATOM 1780 C C   . LEU A 1 233 ? -1.396  -26.154 -9.187  1.00 98.47 233 A 1 
ATOM 1781 O O   . LEU A 1 233 ? -2.193  -26.787 -8.498  1.00 97.85 233 A 1 
ATOM 1782 C CB  . LEU A 1 233 ? -1.930  -26.756 -11.582 1.00 98.19 233 A 1 
ATOM 1783 C CG  . LEU A 1 233 ? -2.431  -26.332 -12.974 1.00 96.91 233 A 1 
ATOM 1784 C CD1 . LEU A 1 233 ? -2.470  -27.547 -13.897 1.00 93.27 233 A 1 
ATOM 1785 C CD2 . LEU A 1 233 ? -3.835  -25.717 -12.919 1.00 93.12 233 A 1 
ATOM 1786 N N   . LYS A 1 234 ? -0.149  -25.894 -8.766  1.00 98.45 234 A 1 
ATOM 1787 C CA  . LYS A 1 234 ? 0.366   -26.323 -7.462  1.00 98.56 234 A 1 
ATOM 1788 C C   . LYS A 1 234 ? 0.104   -25.288 -6.375  1.00 98.69 234 A 1 
ATOM 1789 O O   . LYS A 1 234 ? 0.073   -24.083 -6.621  1.00 98.46 234 A 1 
ATOM 1790 C CB  . LYS A 1 234 ? 1.850   -26.665 -7.559  1.00 98.28 234 A 1 
ATOM 1791 C CG  . LYS A 1 234 ? 2.068   -27.926 -8.402  1.00 97.17 234 A 1 
ATOM 1792 C CD  . LYS A 1 234 ? 3.532   -28.355 -8.347  1.00 95.06 234 A 1 
ATOM 1793 C CE  . LYS A 1 234 ? 3.699   -29.630 -9.167  1.00 90.61 234 A 1 
ATOM 1794 N NZ  . LYS A 1 234 ? 5.047   -30.205 -8.970  1.00 82.99 234 A 1 
ATOM 1795 N N   . LYS A 1 235 ? -0.014  -25.774 -5.142  1.00 98.70 235 A 1 
ATOM 1796 C CA  . LYS A 1 235 ? -0.097  -24.922 -3.949  1.00 98.74 235 A 1 
ATOM 1797 C C   . LYS A 1 235 ? 1.203   -24.139 -3.764  1.00 98.80 235 A 1 
ATOM 1798 O O   . LYS A 1 235 ? 2.298   -24.686 -3.907  1.00 98.56 235 A 1 
ATOM 1799 C CB  . LYS A 1 235 ? -0.391  -25.767 -2.705  1.00 98.52 235 A 1 
ATOM 1800 C CG  . LYS A 1 235 ? -1.765  -26.460 -2.704  1.00 97.13 235 A 1 
ATOM 1801 C CD  . LYS A 1 235 ? -2.940  -25.503 -2.478  1.00 95.03 235 A 1 
ATOM 1802 C CE  . LYS A 1 235 ? -4.215  -26.329 -2.327  1.00 92.29 235 A 1 
ATOM 1803 N NZ  . LYS A 1 235 ? -5.330  -25.582 -1.704  1.00 88.90 235 A 1 
ATOM 1804 N N   . THR A 1 236 ? 1.070   -22.858 -3.421  1.00 98.78 236 A 1 
ATOM 1805 C CA  . THR A 1 236 ? 2.203   -21.939 -3.260  1.00 98.85 236 A 1 
ATOM 1806 C C   . THR A 1 236 ? 2.133   -21.191 -1.930  1.00 98.88 236 A 1 
ATOM 1807 O O   . THR A 1 236 ? 1.110   -20.591 -1.596  1.00 98.76 236 A 1 
ATOM 1808 C CB  . THR A 1 236 ? 2.288   -20.955 -4.436  1.00 98.75 236 A 1 
ATOM 1809 O OG1 . THR A 1 236 ? 2.393   -21.663 -5.652  1.00 97.55 236 A 1 
ATOM 1810 C CG2 . THR A 1 236 ? 3.505   -20.040 -4.356  1.00 97.80 236 A 1 
ATOM 1811 N N   . ILE A 1 237 ? 3.253   -21.167 -1.197  1.00 98.87 237 A 1 
ATOM 1812 C CA  . ILE A 1 237 ? 3.442   -20.342 0.001   1.00 98.90 237 A 1 
ATOM 1813 C C   . ILE A 1 237 ? 4.239   -19.090 -0.373  1.00 98.86 237 A 1 
ATOM 1814 O O   . ILE A 1 237 ? 5.364   -19.170 -0.863  1.00 98.70 237 A 1 
ATOM 1815 C CB  . ILE A 1 237 ? 4.096   -21.147 1.145   1.00 98.89 237 A 1 
ATOM 1816 C CG1 . ILE A 1 237 ? 3.210   -22.354 1.537   1.00 98.70 237 A 1 
ATOM 1817 C CG2 . ILE A 1 237 ? 4.332   -20.236 2.364   1.00 98.75 237 A 1 
ATOM 1818 C CD1 . ILE A 1 237 ? 3.815   -23.272 2.605   1.00 98.28 237 A 1 
ATOM 1819 N N   . LEU A 1 238 ? 3.672   -17.912 -0.113  1.00 98.83 238 A 1 
ATOM 1820 C CA  . LEU A 1 238 ? 4.328   -16.617 -0.297  1.00 98.80 238 A 1 
ATOM 1821 C C   . LEU A 1 238 ? 4.906   -16.123 1.032   1.00 98.81 238 A 1 
ATOM 1822 O O   . LEU A 1 238 ? 4.167   -15.888 1.984   1.00 98.64 238 A 1 
ATOM 1823 C CB  . LEU A 1 238 ? 3.315   -15.629 -0.894  1.00 98.70 238 A 1 
ATOM 1824 C CG  . LEU A 1 238 ? 3.801   -14.169 -0.952  1.00 98.37 238 A 1 
ATOM 1825 C CD1 . LEU A 1 238 ? 5.018   -13.994 -1.854  1.00 97.83 238 A 1 
ATOM 1826 C CD2 . LEU A 1 238 ? 2.676   -13.277 -1.473  1.00 97.86 238 A 1 
ATOM 1827 N N   . ILE A 1 239 ? 6.214   -15.874 1.072   1.00 98.67 239 A 1 
ATOM 1828 C CA  . ILE A 1 239 ? 6.936   -15.428 2.261   1.00 98.59 239 A 1 
ATOM 1829 C C   . ILE A 1 239 ? 7.433   -13.997 2.050   1.00 98.37 239 A 1 
ATOM 1830 O O   . ILE A 1 239 ? 8.228   -13.729 1.144   1.00 97.87 239 A 1 
ATOM 1831 C CB  . ILE A 1 239 ? 8.077   -16.398 2.598   1.00 98.53 239 A 1 
ATOM 1832 C CG1 . ILE A 1 239 ? 7.585   -17.865 2.693   1.00 97.97 239 A 1 
ATOM 1833 C CG2 . ILE A 1 239 ? 8.718   -15.938 3.919   1.00 98.12 239 A 1 
ATOM 1834 C CD1 . ILE A 1 239 ? 8.701   -18.902 2.772   1.00 95.87 239 A 1 
ATOM 1835 N N   . ILE A 1 240 ? 6.984   -13.070 2.901   1.00 97.79 240 A 1 
ATOM 1836 C CA  . ILE A 1 240 ? 7.239   -11.630 2.787   1.00 97.09 240 A 1 
ATOM 1837 C C   . ILE A 1 240 ? 8.046   -11.146 3.996   1.00 96.15 240 A 1 
ATOM 1838 O O   . ILE A 1 240 ? 7.517   -10.963 5.097   1.00 93.00 240 A 1 
ATOM 1839 C CB  . ILE A 1 240 ? 5.914   -10.846 2.620   1.00 96.13 240 A 1 
ATOM 1840 C CG1 . ILE A 1 240 ? 5.050   -11.399 1.460   1.00 92.58 240 A 1 
ATOM 1841 C CG2 . ILE A 1 240 ? 6.225   -9.353  2.387   1.00 92.21 240 A 1 
ATOM 1842 C CD1 . ILE A 1 240 ? 3.661   -10.761 1.365   1.00 89.82 240 A 1 
ATOM 1843 N N   . GLY A 1 241 ? 9.340   -10.868 3.780   1.00 90.99 241 A 1 
ATOM 1844 C CA  . GLY A 1 241 ? 10.230  -10.279 4.791   1.00 86.47 241 A 1 
ATOM 1845 C C   . GLY A 1 241 ? 10.144  -8.752  4.900   1.00 85.50 241 A 1 
ATOM 1846 O O   . GLY A 1 241 ? 10.600  -8.170  5.884   1.00 79.08 241 A 1 
ATOM 1847 N N   . GLY A 1 242 ? 9.544   -8.084  3.901   1.00 82.56 242 A 1 
ATOM 1848 C CA  . GLY A 1 242 ? 9.552   -6.620  3.774   1.00 77.03 242 A 1 
ATOM 1849 C C   . GLY A 1 242 ? 10.823  -6.089  3.093   1.00 78.63 242 A 1 
ATOM 1850 O O   . GLY A 1 242 ? 11.758  -6.838  2.813   1.00 73.66 242 A 1 
ATOM 1851 N N   . SER A 1 243 ? 10.873  -4.782  2.808   1.00 74.73 243 A 1 
ATOM 1852 C CA  . SER A 1 243 ? 11.947  -4.179  1.989   1.00 70.84 243 A 1 
ATOM 1853 C C   . SER A 1 243 ? 13.363  -4.388  2.546   1.00 72.53 243 A 1 
ATOM 1854 O O   . SER A 1 243 ? 14.302  -4.619  1.783   1.00 70.74 243 A 1 
ATOM 1855 C CB  . SER A 1 243 ? 11.694  -2.676  1.815   1.00 67.05 243 A 1 
ATOM 1856 O OG  . SER A 1 243 ? 11.579  -2.036  3.077   1.00 59.50 243 A 1 
ATOM 1857 N N   . LEU A 1 244 ? 13.513  -4.357  3.869   1.00 75.89 244 A 1 
ATOM 1858 C CA  . LEU A 1 244 ? 14.793  -4.600  4.549   1.00 76.00 244 A 1 
ATOM 1859 C C   . LEU A 1 244 ? 15.026  -6.082  4.882   1.00 80.50 244 A 1 
ATOM 1860 O O   . LEU A 1 244 ? 16.139  -6.449  5.247   1.00 76.05 244 A 1 
ATOM 1861 C CB  . LEU A 1 244 ? 14.866  -3.725  5.814   1.00 72.71 244 A 1 
ATOM 1862 C CG  . LEU A 1 244 ? 14.825  -2.206  5.546   1.00 67.83 244 A 1 
ATOM 1863 C CD1 . LEU A 1 244 ? 14.861  -1.449  6.875   1.00 65.11 244 A 1 
ATOM 1864 C CD2 . LEU A 1 244 ? 16.003  -1.730  4.688   1.00 62.31 244 A 1 
ATOM 1865 N N   . GLY A 1 245 ? 13.998  -6.921  4.746   1.00 82.72 245 A 1 
ATOM 1866 C CA  . GLY A 1 245 ? 14.008  -8.314  5.176   1.00 84.35 245 A 1 
ATOM 1867 C C   . GLY A 1 245 ? 13.653  -8.503  6.654   1.00 87.98 245 A 1 
ATOM 1868 O O   . GLY A 1 245 ? 13.719  -7.582  7.469   1.00 84.79 245 A 1 
ATOM 1869 N N   . ALA A 1 246 ? 13.265  -9.739  6.993   1.00 90.10 246 A 1 
ATOM 1870 C CA  . ALA A 1 246 ? 12.973  -10.156 8.359   1.00 92.72 246 A 1 
ATOM 1871 C C   . ALA A 1 246 ? 13.922  -11.294 8.748   1.00 94.56 246 A 1 
ATOM 1872 O O   . ALA A 1 246 ? 13.750  -12.420 8.286   1.00 94.01 246 A 1 
ATOM 1873 C CB  . ALA A 1 246 ? 11.497  -10.557 8.440   1.00 91.22 246 A 1 
ATOM 1874 N N   . ARG A 1 247 ? 14.919  -10.998 9.586   1.00 96.23 247 A 1 
ATOM 1875 C CA  . ARG A 1 247 ? 16.008  -11.928 9.940   1.00 96.45 247 A 1 
ATOM 1876 C C   . ARG A 1 247 ? 15.485  -13.289 10.385  1.00 96.98 247 A 1 
ATOM 1877 O O   . ARG A 1 247 ? 15.842  -14.291 9.772   1.00 96.83 247 A 1 
ATOM 1878 C CB  . ARG A 1 247 ? 16.910  -11.293 11.011  1.00 96.21 247 A 1 
ATOM 1879 C CG  . ARG A 1 247 ? 18.104  -12.206 11.355  1.00 94.00 247 A 1 
ATOM 1880 C CD  . ARG A 1 247 ? 19.061  -11.539 12.351  1.00 91.22 247 A 1 
ATOM 1881 N NE  . ARG A 1 247 ? 18.443  -11.337 13.678  1.00 82.95 247 A 1 
ATOM 1882 C CZ  . ARG A 1 247 ? 18.431  -12.200 14.679  1.00 76.12 247 A 1 
ATOM 1883 N NH1 . ARG A 1 247 ? 18.982  -13.383 14.595  1.00 68.31 247 A 1 
ATOM 1884 N NH2 . ARG A 1 247 ? 17.856  -11.894 15.804  1.00 66.87 247 A 1 
ATOM 1885 N N   . THR A 1 248 ? 14.608  -13.325 11.373  1.00 97.56 248 A 1 
ATOM 1886 C CA  . THR A 1 248 ? 14.082  -14.585 11.925  1.00 97.74 248 A 1 
ATOM 1887 C C   . THR A 1 248 ? 13.270  -15.381 10.905  1.00 97.97 248 A 1 
ATOM 1888 O O   . THR A 1 248 ? 13.371  -16.604 10.866  1.00 97.83 248 A 1 
ATOM 1889 C CB  . THR A 1 248 ? 13.209  -14.311 13.148  1.00 97.49 248 A 1 
ATOM 1890 O OG1 . THR A 1 248 ? 13.804  -13.339 13.978  1.00 92.74 248 A 1 
ATOM 1891 C CG2 . THR A 1 248 ? 12.963  -15.570 13.969  1.00 92.85 248 A 1 
ATOM 1892 N N   . ILE A 1 249 ? 12.493  -14.715 10.039  1.00 98.05 249 A 1 
ATOM 1893 C CA  . ILE A 1 249 ? 11.770  -15.399 8.955   1.00 98.13 249 A 1 
ATOM 1894 C C   . ILE A 1 249 ? 12.774  -16.017 7.973   1.00 98.11 249 A 1 
ATOM 1895 O O   . ILE A 1 249 ? 12.635  -17.184 7.620   1.00 97.92 249 A 1 
ATOM 1896 C CB  . ILE A 1 249 ? 10.766  -14.450 8.251   1.00 98.12 249 A 1 
ATOM 1897 C CG1 . ILE A 1 249 ? 9.667   -13.998 9.244   1.00 97.83 249 A 1 
ATOM 1898 C CG2 . ILE A 1 249 ? 10.142  -15.122 7.012   1.00 97.81 249 A 1 
ATOM 1899 C CD1 . ILE A 1 249 ? 8.618   -13.032 8.662   1.00 97.03 249 A 1 
ATOM 1900 N N   . ASN A 1 250 ? 13.817  -15.278 7.580   1.00 98.07 250 A 1 
ATOM 1901 C CA  . ASN A 1 250 ? 14.869  -15.786 6.698   1.00 97.96 250 A 1 
ATOM 1902 C C   . ASN A 1 250 ? 15.610  -16.986 7.322   1.00 97.81 250 A 1 
ATOM 1903 O O   . ASN A 1 250 ? 15.744  -18.018 6.669   1.00 97.54 250 A 1 
ATOM 1904 C CB  . ASN A 1 250 ? 15.829  -14.640 6.342   1.00 97.85 250 A 1 
ATOM 1905 C CG  . ASN A 1 250 ? 15.233  -13.594 5.413   1.00 97.67 250 A 1 
ATOM 1906 O OD1 . ASN A 1 250 ? 14.242  -13.791 4.725   1.00 94.98 250 A 1 
ATOM 1907 N ND2 . ASN A 1 250 ? 15.847  -12.437 5.329   1.00 94.81 250 A 1 
ATOM 1908 N N   . GLU A 1 251 ? 16.003  -16.895 8.589   1.00 97.95 251 A 1 
ATOM 1909 C CA  . GLU A 1 251 ? 16.630  -17.993 9.344   1.00 97.75 251 A 1 
ATOM 1910 C C   . GLU A 1 251 ? 15.715  -19.229 9.416   1.00 97.90 251 A 1 
ATOM 1911 O O   . GLU A 1 251 ? 16.165  -20.354 9.208   1.00 97.55 251 A 1 
ATOM 1912 C CB  . GLU A 1 251 ? 16.969  -17.508 10.771  1.00 97.37 251 A 1 
ATOM 1913 C CG  . GLU A 1 251 ? 18.150  -16.513 10.827  1.00 92.99 251 A 1 
ATOM 1914 C CD  . GLU A 1 251 ? 18.306  -15.767 12.172  1.00 92.20 251 A 1 
ATOM 1915 O OE1 . GLU A 1 251 ? 19.248  -14.947 12.298  1.00 85.37 251 A 1 
ATOM 1916 O OE2 . GLU A 1 251 ? 17.449  -15.881 13.080  1.00 87.51 251 A 1 
ATOM 1917 N N   . SER A 1 252 ? 14.413  -19.041 9.617   1.00 98.12 252 A 1 
ATOM 1918 C CA  . SER A 1 252 ? 13.426  -20.131 9.652   1.00 98.14 252 A 1 
ATOM 1919 C C   . SER A 1 252 ? 13.372  -20.920 8.340   1.00 98.18 252 A 1 
ATOM 1920 O O   . SER A 1 252 ? 13.224  -22.141 8.345   1.00 97.81 252 A 1 
ATOM 1921 C CB  . SER A 1 252 ? 12.018  -19.588 9.925   1.00 98.09 252 A 1 
ATOM 1922 O OG  . SER A 1 252 ? 11.987  -18.800 11.096  1.00 95.16 252 A 1 
ATOM 1923 N N   . ILE A 1 253 ? 13.502  -20.221 7.208   1.00 98.23 253 A 1 
ATOM 1924 C CA  . ILE A 1 253 ? 13.504  -20.838 5.878   1.00 98.14 253 A 1 
ATOM 1925 C C   . ILE A 1 253 ? 14.834  -21.548 5.635   1.00 98.00 253 A 1 
ATOM 1926 O O   . ILE A 1 253 ? 14.829  -22.702 5.208   1.00 97.62 253 A 1 
ATOM 1927 C CB  . ILE A 1 253 ? 13.221  -19.781 4.795   1.00 98.02 253 A 1 
ATOM 1928 C CG1 . ILE A 1 253 ? 11.838  -19.135 5.014   1.00 96.11 253 A 1 
ATOM 1929 C CG2 . ILE A 1 253 ? 13.266  -20.406 3.386   1.00 96.58 253 A 1 
ATOM 1930 C CD1 . ILE A 1 253 ? 11.767  -17.748 4.381   1.00 86.15 253 A 1 
ATOM 1931 N N   . GLN A 1 254 ? 15.963  -20.901 5.946   1.00 97.88 254 A 1 
ATOM 1932 C CA  . GLN A 1 254 ? 17.300  -21.488 5.797   1.00 97.60 254 A 1 
ATOM 1933 C C   . GLN A 1 254 ? 17.440  -22.794 6.590   1.00 97.43 254 A 1 
ATOM 1934 O O   . GLN A 1 254 ? 17.927  -23.782 6.045   1.00 96.92 254 A 1 
ATOM 1935 C CB  . GLN A 1 254 ? 18.368  -20.474 6.229   1.00 97.23 254 A 1 
ATOM 1936 C CG  . GLN A 1 254 ? 18.536  -19.337 5.211   1.00 95.01 254 A 1 
ATOM 1937 C CD  . GLN A 1 254 ? 19.528  -18.281 5.697   1.00 94.13 254 A 1 
ATOM 1938 O OE1 . GLN A 1 254 ? 19.314  -17.608 6.684   1.00 86.60 254 A 1 
ATOM 1939 N NE2 . GLN A 1 254 ? 20.639  -18.089 5.020   1.00 84.56 254 A 1 
ATOM 1940 N N   . ASN A 1 255 ? 16.927  -22.834 7.817   1.00 97.70 255 A 1 
ATOM 1941 C CA  . ASN A 1 255 ? 16.926  -24.035 8.660   1.00 97.38 255 A 1 
ATOM 1942 C C   . ASN A 1 255 ? 16.041  -25.170 8.113   1.00 97.50 255 A 1 
ATOM 1943 O O   . ASN A 1 255 ? 16.193  -26.315 8.524   1.00 96.68 255 A 1 
ATOM 1944 C CB  . ASN A 1 255 ? 16.473  -23.634 10.074  1.00 96.86 255 A 1 
ATOM 1945 C CG  . ASN A 1 255 ? 17.475  -22.757 10.810  1.00 94.23 255 A 1 
ATOM 1946 O OD1 . ASN A 1 255 ? 18.604  -22.545 10.405  1.00 87.72 255 A 1 
ATOM 1947 N ND2 . ASN A 1 255 ? 17.096  -22.231 11.952  1.00 87.53 255 A 1 
ATOM 1948 N N   . SER A 1 256 ? 15.115  -24.868 7.208   1.00 97.43 256 A 1 
ATOM 1949 C CA  . SER A 1 256 ? 14.128  -25.827 6.683   1.00 97.54 256 A 1 
ATOM 1950 C C   . SER A 1 256 ? 14.291  -26.105 5.186   1.00 97.63 256 A 1 
ATOM 1951 O O   . SER A 1 256 ? 13.375  -26.619 4.545   1.00 96.97 256 A 1 
ATOM 1952 C CB  . SER A 1 256 ? 12.708  -25.349 6.999   1.00 97.43 256 A 1 
ATOM 1953 O OG  . SER A 1 256 ? 12.561  -25.047 8.372   1.00 94.41 256 A 1 
ATOM 1954 N N   . LEU A 1 257 ? 15.444  -25.781 4.588   1.00 97.62 257 A 1 
ATOM 1955 C CA  . LEU A 1 257 ? 15.637  -25.871 3.135   1.00 97.41 257 A 1 
ATOM 1956 C C   . LEU A 1 257 ? 15.453  -27.284 2.574   1.00 97.33 257 A 1 
ATOM 1957 O O   . LEU A 1 257 ? 14.886  -27.418 1.491   1.00 96.53 257 A 1 
ATOM 1958 C CB  . LEU A 1 257 ? 17.035  -25.362 2.751   1.00 96.93 257 A 1 
ATOM 1959 C CG  . LEU A 1 257 ? 17.170  -23.835 2.778   1.00 94.56 257 A 1 
ATOM 1960 C CD1 . LEU A 1 257 ? 18.647  -23.478 2.640   1.00 92.49 257 A 1 
ATOM 1961 C CD2 . LEU A 1 257 ? 16.380  -23.158 1.654   1.00 92.53 257 A 1 
ATOM 1962 N N   . ASN A 1 258 ? 15.902  -28.324 3.285   1.00 97.23 258 A 1 
ATOM 1963 C CA  . ASN A 1 258 ? 15.722  -29.710 2.838   1.00 97.08 258 A 1 
ATOM 1964 C C   . ASN A 1 258 ? 14.236  -30.070 2.799   1.00 97.36 258 A 1 
ATOM 1965 O O   . ASN A 1 258 ? 13.736  -30.469 1.753   1.00 96.93 258 A 1 
ATOM 1966 C CB  . ASN A 1 258 ? 16.542  -30.655 3.726   1.00 96.54 258 A 1 
ATOM 1967 C CG  . ASN A 1 258 ? 18.041  -30.485 3.559   1.00 93.84 258 A 1 
ATOM 1968 O OD1 . ASN A 1 258 ? 18.540  -29.813 2.668   1.00 86.17 258 A 1 
ATOM 1969 N ND2 . ASN A 1 258 ? 18.813  -31.069 4.441   1.00 85.94 258 A 1 
ATOM 1970 N N   . THR A 1 259 ? 13.500  -29.773 3.864   1.00 97.56 259 A 1 
ATOM 1971 C CA  . THR A 1 259 ? 12.041  -29.960 3.931   1.00 97.86 259 A 1 
ATOM 1972 C C   . THR A 1 259 ? 11.307  -29.199 2.821   1.00 98.05 259 A 1 
ATOM 1973 O O   . THR A 1 259 ? 10.345  -29.703 2.251   1.00 97.66 259 A 1 
ATOM 1974 C CB  . THR A 1 259 ? 11.514  -29.471 5.285   1.00 97.80 259 A 1 
ATOM 1975 O OG1 . THR A 1 259 ? 12.267  -30.029 6.338   1.00 95.90 259 A 1 
ATOM 1976 C CG2 . THR A 1 259 ? 10.052  -29.834 5.537   1.00 95.83 259 A 1 
ATOM 1977 N N   . ILE A 1 260 ? 11.753  -27.981 2.492   1.00 98.05 260 A 1 
ATOM 1978 C CA  . ILE A 1 260 ? 11.194  -27.184 1.393   1.00 98.04 260 A 1 
ATOM 1979 C C   . ILE A 1 260 ? 11.463  -27.857 0.040   1.00 97.91 260 A 1 
ATOM 1980 O O   . ILE A 1 260 ? 10.550  -27.965 -0.768  1.00 97.45 260 A 1 
ATOM 1981 C CB  . ILE A 1 260 ? 11.742  -25.737 1.457   1.00 98.05 260 A 1 
ATOM 1982 C CG1 . ILE A 1 260 ? 11.091  -24.996 2.651   1.00 97.73 260 A 1 
ATOM 1983 C CG2 . ILE A 1 260 ? 11.498  -24.965 0.146   1.00 97.62 260 A 1 
ATOM 1984 C CD1 . ILE A 1 260 ? 11.739  -23.646 2.986   1.00 96.71 260 A 1 
ATOM 1985 N N   . ARG A 1 261 ? 12.699  -28.324 -0.210  1.00 97.45 261 A 1 
ATOM 1986 C CA  . ARG A 1 261 ? 13.101  -28.952 -1.486  1.00 96.99 261 A 1 
ATOM 1987 C C   . ARG A 1 261 ? 12.384  -30.269 -1.756  1.00 97.09 261 A 1 
ATOM 1988 O O   . ARG A 1 261 ? 12.055  -30.546 -2.904  1.00 96.43 261 A 1 
ATOM 1989 C CB  . ARG A 1 261 ? 14.614  -29.197 -1.482  1.00 96.18 261 A 1 
ATOM 1990 C CG  . ARG A 1 261 ? 15.409  -27.905 -1.685  1.00 90.62 261 A 1 
ATOM 1991 C CD  . ARG A 1 261 ? 16.889  -28.194 -1.426  1.00 88.69 261 A 1 
ATOM 1992 N NE  . ARG A 1 261 ? 17.714  -26.983 -1.610  1.00 82.42 261 A 1 
ATOM 1993 C CZ  . ARG A 1 261 ? 18.859  -26.729 -1.005  1.00 77.01 261 A 1 
ATOM 1994 N NH1 . ARG A 1 261 ? 19.413  -27.566 -0.164  1.00 69.72 261 A 1 
ATOM 1995 N NH2 . ARG A 1 261 ? 19.477  -25.610 -1.243  1.00 68.42 261 A 1 
ATOM 1996 N N   . GLU A 1 262 ? 12.155  -31.051 -0.713  1.00 96.83 262 A 1 
ATOM 1997 C CA  . GLU A 1 262 ? 11.471  -32.349 -0.773  1.00 96.83 262 A 1 
ATOM 1998 C C   . GLU A 1 262 ? 9.941   -32.223 -0.837  1.00 97.09 262 A 1 
ATOM 1999 O O   . GLU A 1 262 ? 9.242   -33.196 -1.091  1.00 96.17 262 A 1 
ATOM 2000 C CB  . GLU A 1 262 ? 11.890  -33.163 0.458   1.00 96.38 262 A 1 
ATOM 2001 C CG  . GLU A 1 262 ? 13.367  -33.594 0.403   1.00 93.26 262 A 1 
ATOM 2002 C CD  . GLU A 1 262 ? 13.893  -34.134 1.746   1.00 90.35 262 A 1 
ATOM 2003 O OE1 . GLU A 1 262 ? 15.127  -34.332 1.824   1.00 82.96 262 A 1 
ATOM 2004 O OE2 . GLU A 1 262 ? 13.089  -34.277 2.693   1.00 83.71 262 A 1 
ATOM 2005 N N   . SER A 1 263 ? 9.410   -31.016 -0.619  1.00 97.02 263 A 1 
ATOM 2006 C CA  . SER A 1 263 ? 7.969   -30.770 -0.649  1.00 97.05 263 A 1 
ATOM 2007 C C   . SER A 1 263 ? 7.432   -30.618 -2.078  1.00 97.43 263 A 1 
ATOM 2008 O O   . SER A 1 263 ? 8.062   -30.026 -2.951  1.00 96.06 263 A 1 
ATOM 2009 C CB  . SER A 1 263 ? 7.649   -29.521 0.171   1.00 95.70 263 A 1 
ATOM 2010 O OG  . SER A 1 263 ? 6.254   -29.338 0.274   1.00 90.03 263 A 1 
ATOM 2011 N N   . GLU A 1 264 ? 6.210   -31.076 -2.299  1.00 97.52 264 A 1 
ATOM 2012 C CA  . GLU A 1 264 ? 5.410   -30.791 -3.492  1.00 97.51 264 A 1 
ATOM 2013 C C   . GLU A 1 264 ? 4.884   -29.345 -3.544  1.00 98.15 264 A 1 
ATOM 2014 O O   . GLU A 1 264 ? 4.418   -28.879 -4.590  1.00 97.38 264 A 1 
ATOM 2015 C CB  . GLU A 1 264 ? 4.273   -31.825 -3.592  1.00 96.01 264 A 1 
ATOM 2016 C CG  . GLU A 1 264 ? 3.057   -31.652 -2.647  1.00 84.52 264 A 1 
ATOM 2017 C CD  . GLU A 1 264 ? 3.307   -31.847 -1.133  1.00 73.78 264 A 1 
ATOM 2018 O OE1 . GLU A 1 264 ? 2.404   -31.508 -0.336  1.00 64.97 264 A 1 
ATOM 2019 O OE2 . GLU A 1 264 ? 4.398   -32.281 -0.695  1.00 64.38 264 A 1 
ATOM 2020 N N   . ILE A 1 265 ? 4.961   -28.622 -2.427  1.00 98.45 265 A 1 
ATOM 2021 C CA  . ILE A 1 265 ? 4.543   -27.229 -2.276  1.00 98.60 265 A 1 
ATOM 2022 C C   . ILE A 1 265 ? 5.608   -26.299 -2.869  1.00 98.58 265 A 1 
ATOM 2023 O O   . ILE A 1 265 ? 6.814   -26.517 -2.723  1.00 98.11 265 A 1 
ATOM 2024 C CB  . ILE A 1 265 ? 4.246   -26.899 -0.796  1.00 98.45 265 A 1 
ATOM 2025 C CG1 . ILE A 1 265 ? 3.212   -27.857 -0.159  1.00 97.28 265 A 1 
ATOM 2026 C CG2 . ILE A 1 265 ? 3.805   -25.445 -0.605  1.00 97.89 265 A 1 
ATOM 2027 C CD1 . ILE A 1 265 ? 1.858   -27.925 -0.871  1.00 92.97 265 A 1 
ATOM 2028 N N   . GLN A 1 266 ? 5.146   -25.233 -3.519  1.00 98.72 266 A 1 
ATOM 2029 C CA  . GLN A 1 266 ? 6.009   -24.198 -4.082  1.00 98.70 266 A 1 
ATOM 2030 C C   . GLN A 1 266 ? 6.153   -23.015 -3.126  1.00 98.82 266 A 1 
ATOM 2031 O O   . GLN A 1 266 ? 5.258   -22.724 -2.334  1.00 98.67 266 A 1 
ATOM 2032 C CB  . GLN A 1 266 ? 5.434   -23.729 -5.417  1.00 97.98 266 A 1 
ATOM 2033 C CG  . GLN A 1 266 ? 5.212   -24.882 -6.402  1.00 96.41 266 A 1 
ATOM 2034 C CD  . GLN A 1 266 ? 4.653   -24.373 -7.714  1.00 97.42 266 A 1 
ATOM 2035 O OE1 . GLN A 1 266 ? 5.215   -24.607 -8.761  1.00 92.92 266 A 1 
ATOM 2036 N NE2 . GLN A 1 266 ? 3.538   -23.660 -7.706  1.00 93.20 266 A 1 
ATOM 2037 N N   . PHE A 1 267 ? 7.266   -22.285 -3.256  1.00 98.71 267 A 1 
ATOM 2038 C CA  . PHE A 1 267 ? 7.571   -21.155 -2.385  1.00 98.68 267 A 1 
ATOM 2039 C C   . PHE A 1 267 ? 8.032   -19.939 -3.187  1.00 98.62 267 A 1 
ATOM 2040 O O   . PHE A 1 267 ? 8.888   -20.040 -4.062  1.00 98.28 267 A 1 
ATOM 2041 C CB  . PHE A 1 267 ? 8.627   -21.563 -1.352  1.00 98.59 267 A 1 
ATOM 2042 C CG  . PHE A 1 267 ? 8.194   -22.658 -0.398  1.00 98.57 267 A 1 
ATOM 2043 C CD1 . PHE A 1 267 ? 7.754   -22.334 0.900   1.00 97.97 267 A 1 
ATOM 2044 C CD2 . PHE A 1 267 ? 8.214   -24.003 -0.809  1.00 98.04 267 A 1 
ATOM 2045 C CE1 . PHE A 1 267 ? 7.335   -23.346 1.779   1.00 97.60 267 A 1 
ATOM 2046 C CE2 . PHE A 1 267 ? 7.786   -25.015 0.065   1.00 97.59 267 A 1 
ATOM 2047 C CZ  . PHE A 1 267 ? 7.347   -24.690 1.358   1.00 97.75 267 A 1 
ATOM 2048 N N   . ILE A 1 268 ? 7.511   -18.769 -2.838  1.00 98.42 268 A 1 
ATOM 2049 C CA  . ILE A 1 268 ? 8.080   -17.469 -3.200  1.00 98.52 268 A 1 
ATOM 2050 C C   . ILE A 1 268 ? 8.655   -16.874 -1.923  1.00 98.52 268 A 1 
ATOM 2051 O O   . ILE A 1 268 ? 7.913   -16.580 -0.987  1.00 98.40 268 A 1 
ATOM 2052 C CB  . ILE A 1 268 ? 7.034   -16.541 -3.851  1.00 98.55 268 A 1 
ATOM 2053 C CG1 . ILE A 1 268 ? 6.469   -17.174 -5.138  1.00 98.25 268 A 1 
ATOM 2054 C CG2 . ILE A 1 268 ? 7.673   -15.170 -4.152  1.00 98.27 268 A 1 
ATOM 2055 C CD1 . ILE A 1 268 ? 5.295   -16.395 -5.738  1.00 97.65 268 A 1 
ATOM 2056 N N   . TRP A 1 269 ? 9.970   -16.677 -1.880  1.00 98.01 269 A 1 
ATOM 2057 C CA  . TRP A 1 269 ? 10.670  -16.144 -0.719  1.00 97.97 269 A 1 
ATOM 2058 C C   . TRP A 1 269 ? 11.277  -14.782 -1.028  1.00 97.84 269 A 1 
ATOM 2059 O O   . TRP A 1 269 ? 12.276  -14.667 -1.741  1.00 97.41 269 A 1 
ATOM 2060 C CB  . TRP A 1 269 ? 11.707  -17.165 -0.246  1.00 97.81 269 A 1 
ATOM 2061 C CG  . TRP A 1 269 ? 12.581  -16.743 0.896   1.00 97.93 269 A 1 
ATOM 2062 C CD1 . TRP A 1 269 ? 12.330  -15.758 1.795   1.00 97.26 269 A 1 
ATOM 2063 C CD2 . TRP A 1 269 ? 13.863  -17.306 1.278   1.00 97.84 269 A 1 
ATOM 2064 N NE1 . TRP A 1 269 ? 13.366  -15.675 2.701   1.00 97.09 269 A 1 
ATOM 2065 C CE2 . TRP A 1 269 ? 14.332  -16.620 2.439   1.00 97.55 269 A 1 
ATOM 2066 C CE3 . TRP A 1 269 ? 14.673  -18.345 0.773   1.00 97.37 269 A 1 
ATOM 2067 C CZ2 . TRP A 1 269 ? 15.537  -16.955 3.075   1.00 97.17 269 A 1 
ATOM 2068 C CZ3 . TRP A 1 269 ? 15.882  -18.687 1.404   1.00 96.94 269 A 1 
ATOM 2069 C CH2 . TRP A 1 269 ? 16.310  -17.998 2.551   1.00 96.73 269 A 1 
ATOM 2070 N N   . GLN A 1 270 ? 10.681  -13.736 -0.446  1.00 97.57 270 A 1 
ATOM 2071 C CA  . GLN A 1 270 ? 11.207  -12.379 -0.474  1.00 97.28 270 A 1 
ATOM 2072 C C   . GLN A 1 270 ? 12.108  -12.137 0.749   1.00 96.87 270 A 1 
ATOM 2073 O O   . GLN A 1 270 ? 11.639  -11.989 1.883   1.00 95.93 270 A 1 
ATOM 2074 C CB  . GLN A 1 270 ? 10.028  -11.401 -0.615  1.00 96.66 270 A 1 
ATOM 2075 C CG  . GLN A 1 270 ? 10.487  -9.960  -0.851  1.00 94.06 270 A 1 
ATOM 2076 C CD  . GLN A 1 270 ? 10.774  -9.181  0.420   1.00 93.87 270 A 1 
ATOM 2077 O OE1 . GLN A 1 270 ? 10.039  -9.209  1.393   1.00 87.23 270 A 1 
ATOM 2078 N NE2 . GLN A 1 270 ? 11.841  -8.418  0.456   1.00 86.09 270 A 1 
ATOM 2079 N N   . THR A 1 271 ? 13.418  -12.103 0.500   1.00 96.91 271 A 1 
ATOM 2080 C CA  . THR A 1 271 ? 14.458  -12.059 1.547   1.00 96.76 271 A 1 
ATOM 2081 C C   . THR A 1 271 ? 14.691  -10.661 2.120   1.00 96.22 271 A 1 
ATOM 2082 O O   . THR A 1 271 ? 15.123  -10.526 3.265   1.00 95.23 271 A 1 
ATOM 2083 C CB  . THR A 1 271 ? 15.790  -12.578 0.994   1.00 96.81 271 A 1 
ATOM 2084 O OG1 . THR A 1 271 ? 16.202  -11.790 -0.104  1.00 95.82 271 A 1 
ATOM 2085 C CG2 . THR A 1 271 ? 15.692  -14.024 0.505   1.00 95.37 271 A 1 
ATOM 2086 N N   . GLY A 1 272 ? 14.411  -9.620  1.330   1.00 93.73 272 A 1 
ATOM 2087 C CA  . GLY A 1 272 ? 14.819  -8.247  1.598   1.00 93.23 272 A 1 
ATOM 2088 C C   . GLY A 1 272 ? 16.232  -7.947  1.096   1.00 93.49 272 A 1 
ATOM 2089 O O   . GLY A 1 272 ? 17.105  -8.814  1.063   1.00 92.88 272 A 1 
ATOM 2090 N N   . LYS A 1 273 ? 16.470  -6.680  0.743   1.00 94.37 273 A 1 
ATOM 2091 C CA  . LYS A 1 273 ? 17.715  -6.215  0.100   1.00 93.06 273 A 1 
ATOM 2092 C C   . LYS A 1 273 ? 18.991  -6.547  0.886   1.00 94.26 273 A 1 
ATOM 2093 O O   . LYS A 1 273 ? 20.030  -6.803  0.288   1.00 93.15 273 A 1 
ATOM 2094 C CB  . LYS A 1 273 ? 17.581  -4.700  -0.148  1.00 90.07 273 A 1 
ATOM 2095 C CG  . LYS A 1 273 ? 18.732  -4.115  -0.983  1.00 79.62 273 A 1 
ATOM 2096 C CD  . LYS A 1 273 ? 18.458  -2.647  -1.342  1.00 74.10 273 A 1 
ATOM 2097 C CE  . LYS A 1 273 ? 19.586  -2.102  -2.231  1.00 64.98 273 A 1 
ATOM 2098 N NZ  . LYS A 1 273 ? 19.299  -0.719  -2.705  1.00 57.09 273 A 1 
ATOM 2099 N N   . GLN A 1 274 ? 18.921  -6.538  2.217   1.00 94.12 274 A 1 
ATOM 2100 C CA  . GLN A 1 274 ? 20.092  -6.764  3.079   1.00 93.97 274 A 1 
ATOM 2101 C C   . GLN A 1 274 ? 20.584  -8.218  3.061   1.00 95.55 274 A 1 
ATOM 2102 O O   . GLN A 1 274 ? 21.773  -8.446  3.196   1.00 94.78 274 A 1 
ATOM 2103 C CB  . GLN A 1 274 ? 19.760  -6.343  4.521   1.00 91.55 274 A 1 
ATOM 2104 C CG  . GLN A 1 274 ? 19.567  -4.824  4.645   1.00 82.52 274 A 1 
ATOM 2105 C CD  . GLN A 1 274 ? 19.274  -4.364  6.072   1.00 77.23 274 A 1 
ATOM 2106 O OE1 . GLN A 1 274 ? 18.956  -5.114  6.971   1.00 70.92 274 A 1 
ATOM 2107 N NE2 . GLN A 1 274 ? 19.357  -3.081  6.343   1.00 67.10 274 A 1 
ATOM 2108 N N   . TYR A 1 275 ? 19.682  -9.180  2.878   1.00 95.33 275 A 1 
ATOM 2109 C CA  . TYR A 1 275 ? 19.971  -10.610 3.010   1.00 95.93 275 A 1 
ATOM 2110 C C   . TYR A 1 275 ? 20.119  -11.318 1.664   1.00 96.55 275 A 1 
ATOM 2111 O O   . TYR A 1 275 ? 20.739  -12.372 1.588   1.00 96.35 275 A 1 
ATOM 2112 C CB  . TYR A 1 275 ? 18.863  -11.261 3.844   1.00 96.07 275 A 1 
ATOM 2113 C CG  . TYR A 1 275 ? 18.701  -10.661 5.225   1.00 96.07 275 A 1 
ATOM 2114 C CD1 . TYR A 1 275 ? 19.532  -11.085 6.279   1.00 94.75 275 A 1 
ATOM 2115 C CD2 . TYR A 1 275 ? 17.736  -9.661  5.454   1.00 95.02 275 A 1 
ATOM 2116 C CE1 . TYR A 1 275 ? 19.406  -10.512 7.556   1.00 94.29 275 A 1 
ATOM 2117 C CE2 . TYR A 1 275 ? 17.607  -9.081  6.730   1.00 94.32 275 A 1 
ATOM 2118 C CZ  . TYR A 1 275 ? 18.445  -9.506  7.781   1.00 94.61 275 A 1 
ATOM 2119 O OH  . TYR A 1 275 ? 18.330  -8.943  9.011   1.00 93.62 275 A 1 
ATOM 2120 N N   . TYR A 1 276 ? 19.585  -10.745 0.588   1.00 96.27 276 A 1 
ATOM 2121 C CA  . TYR A 1 276 ? 19.468  -11.406 -0.712  1.00 96.19 276 A 1 
ATOM 2122 C C   . TYR A 1 276 ? 20.793  -11.955 -1.249  1.00 96.37 276 A 1 
ATOM 2123 O O   . TYR A 1 276 ? 20.873  -13.122 -1.629  1.00 96.29 276 A 1 
ATOM 2124 C CB  . TYR A 1 276 ? 18.866  -10.426 -1.719  1.00 95.98 276 A 1 
ATOM 2125 C CG  . TYR A 1 276 ? 18.689  -11.027 -3.098  1.00 96.07 276 A 1 
ATOM 2126 C CD1 . TYR A 1 276 ? 19.482  -10.589 -4.176  1.00 94.50 276 A 1 
ATOM 2127 C CD2 . TYR A 1 276 ? 17.737  -12.044 -3.294  1.00 95.05 276 A 1 
ATOM 2128 C CE1 . TYR A 1 276 ? 19.309  -11.153 -5.450  1.00 94.70 276 A 1 
ATOM 2129 C CE2 . TYR A 1 276 ? 17.565  -12.616 -4.565  1.00 94.77 276 A 1 
ATOM 2130 C CZ  . TYR A 1 276 ? 18.345  -12.167 -5.648  1.00 95.49 276 A 1 
ATOM 2131 O OH  . TYR A 1 276 ? 18.170  -12.715 -6.880  1.00 94.56 276 A 1 
ATOM 2132 N N   . ARG A 1 277 ? 21.857  -11.134 -1.242  1.00 96.22 277 A 1 
ATOM 2133 C CA  . ARG A 1 277 ? 23.167  -11.531 -1.783  1.00 96.10 277 A 1 
ATOM 2134 C C   . ARG A 1 277 ? 23.800  -12.688 -1.017  1.00 96.54 277 A 1 
ATOM 2135 O O   . ARG A 1 277 ? 24.432  -13.534 -1.624  1.00 96.06 277 A 1 
ATOM 2136 C CB  . ARG A 1 277 ? 24.134  -10.341 -1.791  1.00 95.69 277 A 1 
ATOM 2137 C CG  . ARG A 1 277 ? 23.788  -9.297  -2.858  1.00 84.14 277 A 1 
ATOM 2138 C CD  . ARG A 1 277 ? 24.870  -8.211  -2.870  1.00 80.33 277 A 1 
ATOM 2139 N NE  . ARG A 1 277 ? 24.620  -7.195  -3.908  1.00 70.99 277 A 1 
ATOM 2140 C CZ  . ARG A 1 277 ? 25.374  -6.136  -4.163  1.00 61.59 277 A 1 
ATOM 2141 N NH1 . ARG A 1 277 ? 26.454  -5.876  -3.476  1.00 54.57 277 A 1 
ATOM 2142 N NH2 . ARG A 1 277 ? 25.051  -5.312  -5.123  1.00 54.11 277 A 1 
ATOM 2143 N N   . GLU A 1 278 ? 23.680  -12.679 0.300   1.00 96.71 278 A 1 
ATOM 2144 C CA  . GLU A 1 278 ? 24.230  -13.740 1.143   1.00 96.35 278 A 1 
ATOM 2145 C C   . GLU A 1 278 ? 23.452  -15.048 0.948   1.00 96.56 278 A 1 
ATOM 2146 O O   . GLU A 1 278 ? 24.046  -16.081 0.643   1.00 95.84 278 A 1 
ATOM 2147 C CB  . GLU A 1 278 ? 24.199  -13.268 2.599   1.00 95.87 278 A 1 
ATOM 2148 C CG  . GLU A 1 278 ? 24.905  -14.255 3.529   1.00 87.08 278 A 1 
ATOM 2149 C CD  . GLU A 1 278 ? 24.830  -13.836 5.005   1.00 81.23 278 A 1 
ATOM 2150 O OE1 . GLU A 1 278 ? 25.138  -14.708 5.839   1.00 72.47 278 A 1 
ATOM 2151 O OE2 . GLU A 1 278 ? 24.452  -12.668 5.270   1.00 74.43 278 A 1 
ATOM 2152 N N   . ILE A 1 279 ? 22.126  -14.971 1.016   1.00 96.96 279 A 1 
ATOM 2153 C CA  . ILE A 1 279 ? 21.227  -16.118 0.868   1.00 96.97 279 A 1 
ATOM 2154 C C   . ILE A 1 279 ? 21.406  -16.787 -0.498  1.00 96.86 279 A 1 
ATOM 2155 O O   . ILE A 1 279 ? 21.592  -17.998 -0.575  1.00 96.38 279 A 1 
ATOM 2156 C CB  . ILE A 1 279 ? 19.775  -15.648 1.131   1.00 97.03 279 A 1 
ATOM 2157 C CG1 . ILE A 1 279 ? 19.602  -15.382 2.648   1.00 96.24 279 A 1 
ATOM 2158 C CG2 . ILE A 1 279 ? 18.745  -16.668 0.633   1.00 96.27 279 A 1 
ATOM 2159 C CD1 . ILE A 1 279 ? 18.270  -14.729 3.031   1.00 94.76 279 A 1 
ATOM 2160 N N   . THR A 1 280 ? 21.404  -16.017 -1.591  1.00 97.12 280 A 1 
ATOM 2161 C CA  . THR A 1 280 ? 21.505  -16.577 -2.950  1.00 96.91 280 A 1 
ATOM 2162 C C   . THR A 1 280 ? 22.878  -17.164 -3.281  1.00 96.77 280 A 1 
ATOM 2163 O O   . THR A 1 280 ? 22.972  -17.998 -4.174  1.00 95.90 280 A 1 
ATOM 2164 C CB  . THR A 1 280 ? 21.132  -15.548 -4.027  1.00 96.40 280 A 1 
ATOM 2165 O OG1 . THR A 1 280 ? 21.846  -14.346 -3.855  1.00 92.92 280 A 1 
ATOM 2166 C CG2 . THR A 1 280 ? 19.640  -15.215 -3.984  1.00 91.96 280 A 1 
ATOM 2167 N N   . ARG A 1 281 ? 23.943  -16.780 -2.567  1.00 97.03 281 A 1 
ATOM 2168 C CA  . ARG A 1 281 ? 25.267  -17.414 -2.690  1.00 96.71 281 A 1 
ATOM 2169 C C   . ARG A 1 281 ? 25.326  -18.785 -2.020  1.00 96.71 281 A 1 
ATOM 2170 O O   . ARG A 1 281 ? 26.066  -19.643 -2.475  1.00 95.24 281 A 1 
ATOM 2171 C CB  . ARG A 1 281 ? 26.341  -16.510 -2.078  1.00 96.13 281 A 1 
ATOM 2172 C CG  . ARG A 1 281 ? 26.720  -15.346 -2.995  1.00 83.05 281 A 1 
ATOM 2173 C CD  . ARG A 1 281 ? 27.629  -14.396 -2.213  1.00 82.94 281 A 1 
ATOM 2174 N NE  . ARG A 1 281 ? 28.020  -13.221 -3.013  1.00 73.41 281 A 1 
ATOM 2175 C CZ  . ARG A 1 281 ? 28.787  -12.231 -2.589  1.00 66.66 281 A 1 
ATOM 2176 N NH1 . ARG A 1 281 ? 29.272  -12.205 -1.378  1.00 59.89 281 A 1 
ATOM 2177 N NH2 . ARG A 1 281 ? 29.086  -11.246 -3.387  1.00 56.34 281 A 1 
ATOM 2178 N N   . GLN A 1 282 ? 24.589  -18.961 -0.934  1.00 96.08 282 A 1 
ATOM 2179 C CA  . GLN A 1 282 ? 24.605  -20.189 -0.135  1.00 95.10 282 A 1 
ATOM 2180 C C   . GLN A 1 282 ? 23.574  -21.221 -0.610  1.00 95.46 282 A 1 
ATOM 2181 O O   . GLN A 1 282 ? 23.731  -22.413 -0.356  1.00 93.65 282 A 1 
ATOM 2182 C CB  . GLN A 1 282 ? 24.344  -19.817 1.328   1.00 94.10 282 A 1 
ATOM 2183 C CG  . GLN A 1 282 ? 25.465  -18.965 1.957   1.00 89.05 282 A 1 
ATOM 2184 C CD  . GLN A 1 282 ? 25.107  -18.475 3.357   1.00 86.22 282 A 1 
ATOM 2185 O OE1 . GLN A 1 282 ? 24.089  -18.826 3.929   1.00 80.28 282 A 1 
ATOM 2186 N NE2 . GLN A 1 282 ? 25.912  -17.626 3.955   1.00 76.57 282 A 1 
ATOM 2187 N N   . ILE A 1 283 ? 22.529  -20.782 -1.298  1.00 95.22 283 A 1 
ATOM 2188 C CA  . ILE A 1 283 ? 21.381  -21.621 -1.646  1.00 94.94 283 A 1 
ATOM 2189 C C   . ILE A 1 283 ? 21.293  -21.787 -3.163  1.00 94.75 283 A 1 
ATOM 2190 O O   . ILE A 1 283 ? 20.941  -20.831 -3.858  1.00 92.81 283 A 1 
ATOM 2191 C CB  . ILE A 1 283 ? 20.081  -21.054 -1.038  1.00 94.18 283 A 1 
ATOM 2192 C CG1 . ILE A 1 283 ? 20.245  -20.916 0.493   1.00 91.66 283 A 1 
ATOM 2193 C CG2 . ILE A 1 283 ? 18.897  -21.972 -1.394  1.00 91.60 283 A 1 
ATOM 2194 C CD1 . ILE A 1 283 ? 19.042  -20.291 1.191   1.00 86.17 283 A 1 
ATOM 2195 N N   . PRO A 1 284 ? 21.579  -22.992 -3.715  1.00 94.45 284 A 1 
ATOM 2196 C CA  . PRO A 1 284 ? 21.411  -23.250 -5.136  1.00 93.21 284 A 1 
ATOM 2197 C C   . PRO A 1 284 ? 19.934  -23.165 -5.538  1.00 93.39 284 A 1 
ATOM 2198 O O   . PRO A 1 284 ? 19.034  -23.492 -4.756  1.00 90.94 284 A 1 
ATOM 2199 C CB  . PRO A 1 284 ? 22.007  -24.636 -5.381  1.00 91.26 284 A 1 
ATOM 2200 C CG  . PRO A 1 284 ? 21.862  -25.329 -4.030  1.00 87.78 284 A 1 
ATOM 2201 C CD  . PRO A 1 284 ? 22.032  -24.192 -3.030  1.00 91.54 284 A 1 
ATOM 2202 N N   . ALA A 1 285 ? 19.694  -22.760 -6.786  1.00 91.74 285 A 1 
ATOM 2203 C CA  . ALA A 1 285 ? 18.354  -22.692 -7.351  1.00 90.96 285 A 1 
ATOM 2204 C C   . ALA A 1 285 ? 17.662  -24.068 -7.307  1.00 91.73 285 A 1 
ATOM 2205 O O   . ALA A 1 285 ? 18.276  -25.099 -7.583  1.00 89.05 285 A 1 
ATOM 2206 C CB  . ALA A 1 285 ? 18.441  -22.138 -8.776  1.00 88.07 285 A 1 
ATOM 2207 N N   . THR A 1 286 ? 16.378  -24.077 -6.999  1.00 91.94 286 A 1 
ATOM 2208 C CA  . THR A 1 286 ? 15.537  -25.278 -6.964  1.00 91.78 286 A 1 
ATOM 2209 C C   . THR A 1 286 ? 14.182  -25.007 -7.616  1.00 93.05 286 A 1 
ATOM 2210 O O   . THR A 1 286 ? 13.724  -23.870 -7.662  1.00 90.78 286 A 1 
ATOM 2211 C CB  . THR A 1 286 ? 15.396  -25.810 -5.534  1.00 88.17 286 A 1 
ATOM 2212 O OG1 . THR A 1 286 ? 14.631  -26.990 -5.548  1.00 79.69 286 A 1 
ATOM 2213 C CG2 . THR A 1 286 ? 14.731  -24.843 -4.571  1.00 79.19 286 A 1 
ATOM 2214 N N   . LYS A 1 287 ? 13.552  -26.057 -8.151  1.00 93.49 287 A 1 
ATOM 2215 C CA  . LYS A 1 287 ? 12.344  -25.937 -8.986  1.00 92.55 287 A 1 
ATOM 2216 C C   . LYS A 1 287 ? 11.116  -25.410 -8.239  1.00 93.76 287 A 1 
ATOM 2217 O O   . LYS A 1 287 ? 10.273  -24.774 -8.855  1.00 89.81 287 A 1 
ATOM 2218 C CB  . LYS A 1 287 ? 12.011  -27.286 -9.635  1.00 88.80 287 A 1 
ATOM 2219 C CG  . LYS A 1 287 ? 13.056  -27.740 -10.667 1.00 75.52 287 A 1 
ATOM 2220 C CD  . LYS A 1 287 ? 12.617  -29.054 -11.330 1.00 70.11 287 A 1 
ATOM 2221 C CE  . LYS A 1 287 ? 13.636  -29.506 -12.378 1.00 59.47 287 A 1 
ATOM 2222 N NZ  . LYS A 1 287 ? 13.233  -30.781 -13.034 1.00 49.92 287 A 1 
ATOM 2223 N N   . ASN A 1 288 ? 11.013  -25.670 -6.942  1.00 95.78 288 A 1 
ATOM 2224 C CA  . ASN A 1 288 ? 9.862   -25.273 -6.125  1.00 96.68 288 A 1 
ATOM 2225 C C   . ASN A 1 288 ? 10.128  -24.052 -5.223  1.00 97.60 288 A 1 
ATOM 2226 O O   . ASN A 1 288 ? 9.298   -23.740 -4.378  1.00 96.93 288 A 1 
ATOM 2227 C CB  . ASN A 1 288 ? 9.340   -26.492 -5.339  1.00 95.52 288 A 1 
ATOM 2228 C CG  . ASN A 1 288 ? 10.274  -26.952 -4.240  1.00 96.12 288 A 1 
ATOM 2229 O OD1 . ASN A 1 288 ? 11.486  -26.811 -4.328  1.00 91.92 288 A 1 
ATOM 2230 N ND2 . ASN A 1 288 ? 9.745   -27.539 -3.196  1.00 91.94 288 A 1 
ATOM 2231 N N   . LEU A 1 289 ? 11.266  -23.349 -5.382  1.00 97.78 289 A 1 
ATOM 2232 C CA  . LEU A 1 289 ? 11.631  -22.191 -4.561  1.00 97.87 289 A 1 
ATOM 2233 C C   . LEU A 1 289 ? 12.129  -21.028 -5.425  1.00 97.94 289 A 1 
ATOM 2234 O O   . LEU A 1 289 ? 13.234  -21.066 -5.969  1.00 97.32 289 A 1 
ATOM 2235 C CB  . LEU A 1 289 ? 12.668  -22.634 -3.514  1.00 97.59 289 A 1 
ATOM 2236 C CG  . LEU A 1 289 ? 13.185  -21.508 -2.599  1.00 97.13 289 A 1 
ATOM 2237 C CD1 . LEU A 1 289 ? 12.084  -20.880 -1.754  1.00 95.39 289 A 1 
ATOM 2238 C CD2 . LEU A 1 289 ? 14.250  -22.074 -1.655  1.00 95.21 289 A 1 
ATOM 2239 N N   . TYR A 1 290 ? 11.340  -19.961 -5.497  1.00 97.94 290 A 1 
ATOM 2240 C CA  . TYR A 1 290 ? 11.710  -18.697 -6.123  1.00 97.99 290 A 1 
ATOM 2241 C C   . TYR A 1 290 ? 12.211  -17.712 -5.058  1.00 98.05 290 A 1 
ATOM 2242 O O   . TYR A 1 290 ? 11.445  -17.294 -4.190  1.00 97.80 290 A 1 
ATOM 2243 C CB  . TYR A 1 290 ? 10.510  -18.146 -6.897  1.00 97.98 290 A 1 
ATOM 2244 C CG  . TYR A 1 290 ? 10.833  -16.880 -7.661  1.00 97.92 290 A 1 
ATOM 2245 C CD1 . TYR A 1 290 ? 10.651  -15.618 -7.062  1.00 96.99 290 A 1 
ATOM 2246 C CD2 . TYR A 1 290 ? 11.330  -16.964 -8.975  1.00 97.18 290 A 1 
ATOM 2247 C CE1 . TYR A 1 290 ? 10.957  -14.445 -7.775  1.00 96.60 290 A 1 
ATOM 2248 C CE2 . TYR A 1 290 ? 11.636  -15.796 -9.694  1.00 96.71 290 A 1 
ATOM 2249 C CZ  . TYR A 1 290 ? 11.446  -14.534 -9.096  1.00 96.80 290 A 1 
ATOM 2250 O OH  . TYR A 1 290 ? 11.731  -13.398 -9.790  1.00 95.68 290 A 1 
ATOM 2251 N N   . ILE A 1 291 ? 13.495  -17.327 -5.126  1.00 97.59 291 A 1 
ATOM 2252 C CA  . ILE A 1 291 ? 14.122  -16.392 -4.179  1.00 97.67 291 A 1 
ATOM 2253 C C   . ILE A 1 291 ? 14.254  -15.015 -4.830  1.00 97.54 291 A 1 
ATOM 2254 O O   . ILE A 1 291 ? 14.777  -14.897 -5.938  1.00 97.00 291 A 1 
ATOM 2255 C CB  . ILE A 1 291 ? 15.485  -16.914 -3.664  1.00 97.63 291 A 1 
ATOM 2256 C CG1 . ILE A 1 291 ? 15.382  -18.373 -3.155  1.00 97.05 291 A 1 
ATOM 2257 C CG2 . ILE A 1 291 ? 15.993  -15.982 -2.544  1.00 96.80 291 A 1 
ATOM 2258 C CD1 . ILE A 1 291 ? 16.695  -18.960 -2.625  1.00 95.83 291 A 1 
ATOM 2259 N N   . THR A 1 292 ? 13.823  -13.959 -4.137  1.00 97.05 292 A 1 
ATOM 2260 C CA  . THR A 1 292 ? 13.931  -12.580 -4.632  1.00 97.15 292 A 1 
ATOM 2261 C C   . THR A 1 292 ? 14.217  -11.584 -3.507  1.00 97.15 292 A 1 
ATOM 2262 O O   . THR A 1 292 ? 13.790  -11.773 -2.368  1.00 96.78 292 A 1 
ATOM 2263 C CB  . THR A 1 292 ? 12.674  -12.185 -5.424  1.00 97.02 292 A 1 
ATOM 2264 O OG1 . THR A 1 292 ? 12.841  -10.894 -5.966  1.00 95.61 292 A 1 
ATOM 2265 C CG2 . THR A 1 292 ? 11.393  -12.174 -4.597  1.00 95.39 292 A 1 
ATOM 2266 N N   . GLU A 1 293 ? 14.938  -10.498 -3.817  1.00 96.12 293 A 1 
ATOM 2267 C CA  . GLU A 1 293 ? 15.165  -9.417  -2.844  1.00 95.81 293 A 1 
ATOM 2268 C C   . GLU A 1 293 ? 13.914  -8.570  -2.603  1.00 96.00 293 A 1 
ATOM 2269 O O   . GLU A 1 293 ? 13.677  -8.105  -1.485  1.00 94.27 293 A 1 
ATOM 2270 C CB  . GLU A 1 293 ? 16.354  -8.540  -3.266  1.00 93.23 293 A 1 
ATOM 2271 C CG  . GLU A 1 293 ? 16.189  -7.796  -4.599  1.00 86.48 293 A 1 
ATOM 2272 C CD  . GLU A 1 293 ? 17.337  -6.804  -4.872  1.00 86.87 293 A 1 
ATOM 2273 O OE1 . GLU A 1 293 ? 17.179  -5.976  -5.792  1.00 79.31 293 A 1 
ATOM 2274 O OE2 . GLU A 1 293 ? 18.346  -6.818  -4.121  1.00 80.23 293 A 1 
ATOM 2275 N N   . PHE A 1 294 ? 13.099  -8.394  -3.648  1.00 94.97 294 A 1 
ATOM 2276 C CA  . PHE A 1 294 ? 11.933  -7.521  -3.658  1.00 94.22 294 A 1 
ATOM 2277 C C   . PHE A 1 294 ? 10.867  -8.045  -4.628  1.00 95.06 294 A 1 
ATOM 2278 O O   . PHE A 1 294 ? 11.191  -8.591  -5.680  1.00 94.35 294 A 1 
ATOM 2279 C CB  . PHE A 1 294 ? 12.384  -6.105  -4.052  1.00 92.53 294 A 1 
ATOM 2280 C CG  . PHE A 1 294 ? 11.271  -5.084  -4.027  1.00 88.65 294 A 1 
ATOM 2281 C CD1 . PHE A 1 294 ? 10.704  -4.621  -5.230  1.00 85.28 294 A 1 
ATOM 2282 C CD2 . PHE A 1 294 ? 10.780  -4.610  -2.798  1.00 84.30 294 A 1 
ATOM 2283 C CE1 . PHE A 1 294 ? 9.653   -3.691  -5.199  1.00 81.83 294 A 1 
ATOM 2284 C CE2 . PHE A 1 294 ? 9.726   -3.680  -2.768  1.00 80.24 294 A 1 
ATOM 2285 C CZ  . PHE A 1 294 ? 9.161   -3.221  -3.969  1.00 80.51 294 A 1 
ATOM 2286 N N   . ILE A 1 295 ? 9.593   -7.858  -4.300  1.00 94.90 295 A 1 
ATOM 2287 C CA  . ILE A 1 295 ? 8.465   -8.211  -5.168  1.00 95.04 295 A 1 
ATOM 2288 C C   . ILE A 1 295 ? 7.847   -6.915  -5.700  1.00 93.77 295 A 1 
ATOM 2289 O O   . ILE A 1 295 ? 7.180   -6.184  -4.964  1.00 92.06 295 A 1 
ATOM 2290 C CB  . ILE A 1 295 ? 7.441   -9.105  -4.436  1.00 95.82 295 A 1 
ATOM 2291 C CG1 . ILE A 1 295 ? 8.098   -10.411 -3.940  1.00 95.24 295 A 1 
ATOM 2292 C CG2 . ILE A 1 295 ? 6.259   -9.425  -5.372  1.00 95.20 295 A 1 
ATOM 2293 C CD1 . ILE A 1 295 ? 7.216   -11.243 -3.003  1.00 93.91 295 A 1 
ATOM 2294 N N   . SER A 1 296 ? 8.065   -6.637  -6.984  1.00 93.76 296 A 1 
ATOM 2295 C CA  . SER A 1 296 ? 7.449   -5.499  -7.684  1.00 92.66 296 A 1 
ATOM 2296 C C   . SER A 1 296 ? 5.984   -5.772  -8.043  1.00 92.77 296 A 1 
ATOM 2297 O O   . SER A 1 296 ? 5.125   -4.917  -7.837  1.00 91.29 296 A 1 
ATOM 2298 C CB  . SER A 1 296 ? 8.261   -5.168  -8.943  1.00 91.80 296 A 1 
ATOM 2299 O OG  . SER A 1 296 ? 8.410   -6.332  -9.738  1.00 85.03 296 A 1 
ATOM 2300 N N   . ARG A 1 297 ? 5.679   -6.987  -8.522  1.00 95.31 297 A 1 
ATOM 2301 C CA  . ARG A 1 297 ? 4.329   -7.446  -8.896  1.00 96.46 297 A 1 
ATOM 2302 C C   . ARG A 1 297 ? 3.649   -8.189  -7.740  1.00 97.10 297 A 1 
ATOM 2303 O O   . ARG A 1 297 ? 3.474   -9.408  -7.768  1.00 97.02 297 A 1 
ATOM 2304 C CB  . ARG A 1 297 ? 4.406   -8.283  -10.187 1.00 96.60 297 A 1 
ATOM 2305 C CG  . ARG A 1 297 ? 4.799   -7.499  -11.449 1.00 95.18 297 A 1 
ATOM 2306 C CD  . ARG A 1 297 ? 3.790   -6.415  -11.865 1.00 93.78 297 A 1 
ATOM 2307 N NE  . ARG A 1 297 ? 2.434   -6.954  -12.120 1.00 92.13 297 A 1 
ATOM 2308 C CZ  . ARG A 1 297 ? 1.976   -7.554  -13.210 1.00 92.09 297 A 1 
ATOM 2309 N NH1 . ARG A 1 297 ? 2.708   -7.776  -14.263 1.00 86.00 297 A 1 
ATOM 2310 N NH2 . ARG A 1 297 ? 0.745   -7.950  -13.268 1.00 85.81 297 A 1 
ATOM 2311 N N   . MET A 1 298 ? 3.273   -7.447  -6.694  1.00 96.53 298 A 1 
ATOM 2312 C CA  . MET A 1 298 ? 2.555   -8.020  -5.540  1.00 96.76 298 A 1 
ATOM 2313 C C   . MET A 1 298 ? 1.183   -8.594  -5.913  1.00 97.43 298 A 1 
ATOM 2314 O O   . MET A 1 298 ? 0.741   -9.557  -5.294  1.00 97.32 298 A 1 
ATOM 2315 C CB  . MET A 1 298 ? 2.383   -6.971  -4.433  1.00 96.13 298 A 1 
ATOM 2316 C CG  . MET A 1 298 ? 3.672   -6.701  -3.651  1.00 92.61 298 A 1 
ATOM 2317 S SD  . MET A 1 298 ? 4.449   -8.121  -2.826  1.00 93.34 298 A 1 
ATOM 2318 C CE  . MET A 1 298 ? 3.111   -8.719  -1.773  1.00 87.29 298 A 1 
ATOM 2319 N N   . ASP A 1 299 ? 0.526   -8.041  -6.930  1.00 97.25 299 A 1 
ATOM 2320 C CA  . ASP A 1 299 ? -0.724  -8.566  -7.480  1.00 97.61 299 A 1 
ATOM 2321 C C   . ASP A 1 299 ? -0.571  -10.005 -8.013  1.00 98.18 299 A 1 
ATOM 2322 O O   . ASP A 1 299 ? -1.430  -10.850 -7.757  1.00 98.12 299 A 1 
ATOM 2323 C CB  . ASP A 1 299 ? -1.225  -7.609  -8.577  1.00 97.31 299 A 1 
ATOM 2324 C CG  . ASP A 1 299 ? -0.271  -7.496  -9.774  1.00 96.91 299 A 1 
ATOM 2325 O OD1 . ASP A 1 299 ? 0.940   -7.231  -9.571  1.00 95.53 299 A 1 
ATOM 2326 O OD2 . ASP A 1 299 ? -0.743  -7.674  -10.918 1.00 95.08 299 A 1 
ATOM 2327 N N   . LEU A 1 300 ? 0.549   -10.311 -8.680  1.00 98.06 300 A 1 
ATOM 2328 C CA  . LEU A 1 300 ? 0.871   -11.663 -9.135  1.00 98.47 300 A 1 
ATOM 2329 C C   . LEU A 1 300 ? 1.236   -12.580 -7.966  1.00 98.68 300 A 1 
ATOM 2330 O O   . LEU A 1 300 ? 0.699   -13.680 -7.851  1.00 98.63 300 A 1 
ATOM 2331 C CB  . LEU A 1 300 ? 2.016   -11.629 -10.163 1.00 98.48 300 A 1 
ATOM 2332 C CG  . LEU A 1 300 ? 1.733   -10.855 -11.462 1.00 98.05 300 A 1 
ATOM 2333 C CD1 . LEU A 1 300 ? 2.869   -11.134 -12.450 1.00 97.09 300 A 1 
ATOM 2334 C CD2 . LEU A 1 300 ? 0.402   -11.252 -12.110 1.00 97.05 300 A 1 
ATOM 2335 N N   . ALA A 1 301 ? 2.091   -12.097 -7.056  1.00 98.42 301 A 1 
ATOM 2336 C CA  . ALA A 1 301 ? 2.499   -12.870 -5.884  1.00 98.55 301 A 1 
ATOM 2337 C C   . ALA A 1 301 ? 1.294   -13.276 -5.014  1.00 98.65 301 A 1 
ATOM 2338 O O   . ALA A 1 301 ? 1.180   -14.431 -4.614  1.00 98.57 301 A 1 
ATOM 2339 C CB  . ALA A 1 301 ? 3.522   -12.049 -5.094  1.00 98.43 301 A 1 
ATOM 2340 N N   . PHE A 1 302 ? 0.361   -12.356 -4.774  1.00 98.58 302 A 1 
ATOM 2341 C CA  . PHE A 1 302 ? -0.868  -12.679 -4.052  1.00 98.60 302 A 1 
ATOM 2342 C C   . PHE A 1 302 ? -1.811  -13.581 -4.858  1.00 98.68 302 A 1 
ATOM 2343 O O   . PHE A 1 302 ? -2.484  -14.412 -4.258  1.00 98.52 302 A 1 
ATOM 2344 C CB  . PHE A 1 302 ? -1.585  -11.395 -3.623  1.00 98.36 302 A 1 
ATOM 2345 C CG  . PHE A 1 302 ? -0.931  -10.626 -2.487  1.00 98.11 302 A 1 
ATOM 2346 C CD1 . PHE A 1 302 ? -0.437  -11.294 -1.350  1.00 97.25 302 A 1 
ATOM 2347 C CD2 . PHE A 1 302 ? -0.881  -9.220  -2.538  1.00 97.13 302 A 1 
ATOM 2348 C CE1 . PHE A 1 302 ? 0.120   -10.568 -0.282  1.00 96.61 302 A 1 
ATOM 2349 C CE2 . PHE A 1 302 ? -0.328  -8.492  -1.467  1.00 96.45 302 A 1 
ATOM 2350 C CZ  . PHE A 1 302 ? 0.177   -9.166  -0.342  1.00 96.53 302 A 1 
ATOM 2351 N N   . SER A 1 303 ? -1.850  -13.467 -6.186  1.00 98.57 303 A 1 
ATOM 2352 C CA  . SER A 1 303 ? -2.733  -14.298 -7.019  1.00 98.65 303 A 1 
ATOM 2353 C C   . SER A 1 303 ? -2.324  -15.773 -7.025  1.00 98.74 303 A 1 
ATOM 2354 O O   . SER A 1 303 ? -3.192  -16.638 -6.976  1.00 98.57 303 A 1 
ATOM 2355 C CB  . SER A 1 303 ? -2.795  -13.764 -8.448  1.00 98.52 303 A 1 
ATOM 2356 O OG  . SER A 1 303 ? -3.352  -12.462 -8.434  1.00 96.87 303 A 1 
ATOM 2357 N N   . ILE A 1 304 ? -1.013  -16.079 -7.032  1.00 98.69 304 A 1 
ATOM 2358 C CA  . ILE A 1 304 ? -0.530  -17.468 -7.002  1.00 98.74 304 A 1 
ATOM 2359 C C   . ILE A 1 304 ? -0.460  -18.051 -5.582  1.00 98.77 304 A 1 
ATOM 2360 O O   . ILE A 1 304 ? -0.522  -19.268 -5.416  1.00 98.62 304 A 1 
ATOM 2361 C CB  . ILE A 1 304 ? 0.804   -17.594 -7.771  1.00 98.62 304 A 1 
ATOM 2362 C CG1 . ILE A 1 304 ? 1.080   -19.064 -8.151  1.00 97.76 304 A 1 
ATOM 2363 C CG2 . ILE A 1 304 ? 1.972   -16.973 -6.996  1.00 97.45 304 A 1 
ATOM 2364 C CD1 . ILE A 1 304 ? 2.251   -19.245 -9.129  1.00 96.49 304 A 1 
ATOM 2365 N N   . ALA A 1 305 ? -0.362  -17.210 -4.546  1.00 98.81 305 A 1 
ATOM 2366 C CA  . ALA A 1 305 ? -0.227  -17.672 -3.168  1.00 98.78 305 A 1 
ATOM 2367 C C   . ALA A 1 305 ? -1.529  -18.268 -2.613  1.00 98.77 305 A 1 
ATOM 2368 O O   . ALA A 1 305 ? -2.559  -17.587 -2.586  1.00 98.42 305 A 1 
ATOM 2369 C CB  . ALA A 1 305 ? 0.254   -16.509 -2.300  1.00 98.51 305 A 1 
ATOM 2370 N N   . ASP A 1 306 ? -1.462  -19.483 -2.075  1.00 98.82 306 A 1 
ATOM 2371 C CA  . ASP A 1 306 ? -2.557  -20.120 -1.327  1.00 98.80 306 A 1 
ATOM 2372 C C   . ASP A 1 306 ? -2.449  -19.815 0.174   1.00 98.83 306 A 1 
ATOM 2373 O O   . ASP A 1 306 ? -3.460  -19.625 0.850   1.00 98.64 306 A 1 
ATOM 2374 C CB  . ASP A 1 306 ? -2.544  -21.622 -1.613  1.00 98.72 306 A 1 
ATOM 2375 C CG  . ASP A 1 306 ? -2.653  -21.887 -3.115  1.00 98.52 306 A 1 
ATOM 2376 O OD1 . ASP A 1 306 ? -3.753  -21.765 -3.692  1.00 97.10 306 A 1 
ATOM 2377 O OD2 . ASP A 1 306 ? -1.601  -22.129 -3.747  1.00 97.31 306 A 1 
ATOM 2378 N N   . LEU A 1 307 ? -1.214  -19.664 0.671   1.00 98.86 307 A 1 
ATOM 2379 C CA  . LEU A 1 307 ? -0.903  -19.238 2.034   1.00 98.92 307 A 1 
ATOM 2380 C C   . LEU A 1 307 ? 0.176   -18.148 2.003   1.00 98.93 307 A 1 
ATOM 2381 O O   . LEU A 1 307 ? 1.136   -18.230 1.243   1.00 98.85 307 A 1 
ATOM 2382 C CB  . LEU A 1 307 ? -0.455  -20.472 2.835   1.00 98.89 307 A 1 
ATOM 2383 C CG  . LEU A 1 307 ? -0.082  -20.211 4.305   1.00 98.72 307 A 1 
ATOM 2384 C CD1 . LEU A 1 307 ? -1.280  -19.757 5.135   1.00 98.35 307 A 1 
ATOM 2385 C CD2 . LEU A 1 307 ? 0.458   -21.505 4.915   1.00 98.41 307 A 1 
ATOM 2386 N N   . THR A 1 308 ? 0.049   -17.137 2.860   1.00 98.87 308 A 1 
ATOM 2387 C CA  . THR A 1 308 ? 1.051   -16.072 3.014   1.00 98.88 308 A 1 
ATOM 2388 C C   . THR A 1 308 ? 1.703   -16.136 4.394   1.00 98.90 308 A 1 
ATOM 2389 O O   . THR A 1 308 ? 1.028   -16.330 5.395   1.00 98.80 308 A 1 
ATOM 2390 C CB  . THR A 1 308 ? 0.434   -14.695 2.742   1.00 98.72 308 A 1 
ATOM 2391 O OG1 . THR A 1 308 ? -0.112  -14.671 1.438   1.00 96.62 308 A 1 
ATOM 2392 C CG2 . THR A 1 308 ? 1.458   -13.563 2.790   1.00 97.10 308 A 1 
ATOM 2393 N N   . ILE A 1 309 ? 3.019   -15.927 4.462   1.00 98.79 309 A 1 
ATOM 2394 C CA  . ILE A 1 309 ? 3.771   -15.720 5.704   1.00 98.76 309 A 1 
ATOM 2395 C C   . ILE A 1 309 ? 4.279   -14.281 5.713   1.00 98.58 309 A 1 
ATOM 2396 O O   . ILE A 1 309 ? 4.923   -13.843 4.758   1.00 98.22 309 A 1 
ATOM 2397 C CB  . ILE A 1 309 ? 4.927   -16.734 5.834   1.00 98.75 309 A 1 
ATOM 2398 C CG1 . ILE A 1 309 ? 4.393   -18.180 5.861   1.00 98.45 309 A 1 
ATOM 2399 C CG2 . ILE A 1 309 ? 5.758   -16.429 7.095   1.00 98.52 309 A 1 
ATOM 2400 C CD1 . ILE A 1 309 ? 5.493   -19.236 5.732   1.00 97.78 309 A 1 
ATOM 2401 N N   . SER A 1 310 ? 4.020   -13.525 6.777   1.00 98.39 310 A 1 
ATOM 2402 C CA  . SER A 1 310 ? 4.451   -12.125 6.856   1.00 98.15 310 A 1 
ATOM 2403 C C   . SER A 1 310 ? 4.630   -11.628 8.291   1.00 98.07 310 A 1 
ATOM 2404 O O   . SER A 1 310 ? 4.093   -12.191 9.247   1.00 97.66 310 A 1 
ATOM 2405 C CB  . SER A 1 310 ? 3.434   -11.244 6.124   1.00 97.71 310 A 1 
ATOM 2406 O OG  . SER A 1 310 ? 3.942   -9.930  5.934   1.00 95.39 310 A 1 
ATOM 2407 N N   . ARG A 1 311 ? 5.347   -10.515 8.445   1.00 97.45 311 A 1 
ATOM 2408 C CA  . ARG A 1 311 ? 5.264   -9.695  9.661   1.00 97.24 311 A 1 
ATOM 2409 C C   . ARG A 1 311 ? 3.849   -9.107  9.816   1.00 97.19 311 A 1 
ATOM 2410 O O   . ARG A 1 311 ? 3.172   -8.853  8.824   1.00 96.99 311 A 1 
ATOM 2411 C CB  . ARG A 1 311 ? 6.321   -8.571  9.621   1.00 97.06 311 A 1 
ATOM 2412 C CG  . ARG A 1 311 ? 7.784   -9.056  9.664   1.00 96.70 311 A 1 
ATOM 2413 C CD  . ARG A 1 311 ? 8.050   -9.863  10.933  1.00 96.07 311 A 1 
ATOM 2414 N NE  . ARG A 1 311 ? 9.480   -10.137 11.173  1.00 95.22 311 A 1 
ATOM 2415 C CZ  . ARG A 1 311 ? 9.927   -10.854 12.194  1.00 95.75 311 A 1 
ATOM 2416 N NH1 . ARG A 1 311 ? 9.126   -11.439 13.026  1.00 91.52 311 A 1 
ATOM 2417 N NH2 . ARG A 1 311 ? 11.193  -11.012 12.422  1.00 92.70 311 A 1 
ATOM 2418 N N   . ALA A 1 312 ? 3.430   -8.823  11.049  1.00 96.29 312 A 1 
ATOM 2419 C CA  . ALA A 1 312 ? 2.095   -8.308  11.372  1.00 96.56 312 A 1 
ATOM 2420 C C   . ALA A 1 312 ? 1.993   -6.770  11.284  1.00 96.16 312 A 1 
ATOM 2421 O O   . ALA A 1 312 ? 1.513   -6.093  12.199  1.00 95.74 312 A 1 
ATOM 2422 C CB  . ALA A 1 312 ? 1.675   -8.885  12.723  1.00 97.05 312 A 1 
ATOM 2423 N N   . GLY A 1 313 ? 2.483   -6.189  10.179  1.00 95.66 313 A 1 
ATOM 2424 C CA  . GLY A 1 313 ? 2.358   -4.758  9.910   1.00 95.21 313 A 1 
ATOM 2425 C C   . GLY A 1 313 ? 0.927   -4.380  9.517   1.00 95.65 313 A 1 
ATOM 2426 O O   . GLY A 1 313 ? 0.307   -5.079  8.722   1.00 95.51 313 A 1 
ATOM 2427 N N   . ALA A 1 314 ? 0.413   -3.251  10.029  1.00 95.66 314 A 1 
ATOM 2428 C CA  . ALA A 1 314 ? -0.978  -2.830  9.821   1.00 95.81 314 A 1 
ATOM 2429 C C   . ALA A 1 314 ? -1.380  -2.707  8.339   1.00 96.19 314 A 1 
ATOM 2430 O O   . ALA A 1 314 ? -2.446  -3.174  7.946   1.00 95.93 314 A 1 
ATOM 2431 C CB  . ALA A 1 314 ? -1.169  -1.500  10.552  1.00 95.26 314 A 1 
ATOM 2432 N N   . GLY A 1 315 ? -0.504  -2.146  7.494   1.00 95.56 315 A 1 
ATOM 2433 C CA  . GLY A 1 315 ? -0.747  -2.045  6.048   1.00 95.10 315 A 1 
ATOM 2434 C C   . GLY A 1 315 ? -0.851  -3.412  5.368   1.00 95.67 315 A 1 
ATOM 2435 O O   . GLY A 1 315 ? -1.816  -3.664  4.661   1.00 95.37 315 A 1 
ATOM 2436 N N   . SER A 1 316 ? 0.094   -4.329  5.655   1.00 96.11 316 A 1 
ATOM 2437 C CA  . SER A 1 316 ? 0.078   -5.690  5.107   1.00 96.54 316 A 1 
ATOM 2438 C C   . SER A 1 316 ? -1.161  -6.470  5.547   1.00 97.17 316 A 1 
ATOM 2439 O O   . SER A 1 316 ? -1.801  -7.109  4.722   1.00 97.18 316 A 1 
ATOM 2440 C CB  . SER A 1 316 ? 1.328   -6.461  5.533   1.00 96.28 316 A 1 
ATOM 2441 O OG  . SER A 1 316 ? 2.497   -5.758  5.163   1.00 92.93 316 A 1 
ATOM 2442 N N   . ILE A 1 317 ? -1.543  -6.378  6.821   1.00 97.46 317 A 1 
ATOM 2443 C CA  . ILE A 1 317 ? -2.774  -6.999  7.330   1.00 97.75 317 A 1 
ATOM 2444 C C   . ILE A 1 317 ? -3.998  -6.480  6.568   1.00 97.74 317 A 1 
ATOM 2445 O O   . ILE A 1 317 ? -4.836  -7.272  6.151   1.00 97.72 317 A 1 
ATOM 2446 C CB  . ILE A 1 317 ? -2.898  -6.773  8.850   1.00 97.89 317 A 1 
ATOM 2447 C CG1 . ILE A 1 317 ? -1.893  -7.696  9.570   1.00 97.50 317 A 1 
ATOM 2448 C CG2 . ILE A 1 317 ? -4.329  -7.032  9.348   1.00 97.57 317 A 1 
ATOM 2449 C CD1 . ILE A 1 317 ? -1.782  -7.448  11.077  1.00 96.66 317 A 1 
ATOM 2450 N N   . SER A 1 318 ? -4.091  -5.177  6.326   1.00 97.91 318 A 1 
ATOM 2451 C CA  . SER A 1 318 ? -5.205  -4.594  5.573   1.00 97.81 318 A 1 
ATOM 2452 C C   . SER A 1 318 ? -5.241  -5.070  4.117   1.00 97.82 318 A 1 
ATOM 2453 O O   . SER A 1 318 ? -6.322  -5.350  3.604   1.00 97.59 318 A 1 
ATOM 2454 C CB  . SER A 1 318 ? -5.150  -3.075  5.654   1.00 97.62 318 A 1 
ATOM 2455 O OG  . SER A 1 318 ? -5.255  -2.692  7.015   1.00 95.03 318 A 1 
ATOM 2456 N N   . GLU A 1 319 ? -4.083  -5.257  3.470   1.00 97.37 319 A 1 
ATOM 2457 C CA  . GLU A 1 319 ? -3.998  -5.892  2.145   1.00 97.30 319 A 1 
ATOM 2458 C C   . GLU A 1 319 ? -4.513  -7.343  2.195   1.00 97.83 319 A 1 
ATOM 2459 O O   . GLU A 1 319 ? -5.357  -7.717  1.382   1.00 97.78 319 A 1 
ATOM 2460 C CB  . GLU A 1 319 ? -2.559  -5.819  1.584   1.00 96.61 319 A 1 
ATOM 2461 C CG  . GLU A 1 319 ? -2.107  -4.392  1.199   1.00 94.81 319 A 1 
ATOM 2462 C CD  . GLU A 1 319 ? -0.647  -4.284  0.693   1.00 94.22 319 A 1 
ATOM 2463 O OE1 . GLU A 1 319 ? -0.246  -3.198  0.197   1.00 90.03 319 A 1 
ATOM 2464 O OE2 . GLU A 1 319 ? 0.125   -5.268  0.786   1.00 90.89 319 A 1 
ATOM 2465 N N   . PHE A 1 320 ? -4.086  -8.147  3.189   1.00 98.11 320 A 1 
ATOM 2466 C CA  . PHE A 1 320 ? -4.538  -9.534  3.354   1.00 98.39 320 A 1 
ATOM 2467 C C   . PHE A 1 320 ? -6.049  -9.635  3.579   1.00 98.51 320 A 1 
ATOM 2468 O O   . PHE A 1 320 ? -6.694  -10.489 2.968   1.00 98.40 320 A 1 
ATOM 2469 C CB  . PHE A 1 320 ? -3.799  -10.221 4.519   1.00 98.35 320 A 1 
ATOM 2470 C CG  . PHE A 1 320 ? -2.283  -10.195 4.466   1.00 98.31 320 A 1 
ATOM 2471 C CD1 . PHE A 1 320 ? -1.594  -10.237 3.242   1.00 97.81 320 A 1 
ATOM 2472 C CD2 . PHE A 1 320 ? -1.552  -10.115 5.669   1.00 97.77 320 A 1 
ATOM 2473 C CE1 . PHE A 1 320 ? -0.192  -10.163 3.216   1.00 97.46 320 A 1 
ATOM 2474 C CE2 . PHE A 1 320 ? -0.151  -10.048 5.645   1.00 97.34 320 A 1 
ATOM 2475 C CZ  . PHE A 1 320 ? 0.531   -10.061 4.417   1.00 97.48 320 A 1 
ATOM 2476 N N   . CYS A 1 321 ? -6.617  -8.752  4.405   1.00 98.56 321 A 1 
ATOM 2477 C CA  . CYS A 1 321 ? -8.058  -8.700  4.650   1.00 98.52 321 A 1 
ATOM 2478 C C   . CYS A 1 321 ? -8.830  -8.398  3.357   1.00 98.40 321 A 1 
ATOM 2479 O O   . CYS A 1 321 ? -9.731  -9.146  2.990   1.00 98.07 321 A 1 
ATOM 2480 C CB  . CYS A 1 321 ? -8.367  -7.654  5.730   1.00 98.53 321 A 1 
ATOM 2481 S SG  . CYS A 1 321 ? -7.658  -8.119  7.332   1.00 98.25 321 A 1 
ATOM 2482 N N   . ASN A 1 322 ? -8.436  -7.355  2.620   1.00 98.13 322 A 1 
ATOM 2483 C CA  . ASN A 1 322 ? -9.123  -6.972  1.379   1.00 97.86 322 A 1 
ATOM 2484 C C   . ASN A 1 322 ? -9.024  -8.048  0.287   1.00 98.10 322 A 1 
ATOM 2485 O O   . ASN A 1 322 ? -9.974  -8.249  -0.469  1.00 97.60 322 A 1 
ATOM 2486 C CB  . ASN A 1 322 ? -8.575  -5.624  0.884   1.00 96.96 322 A 1 
ATOM 2487 C CG  . ASN A 1 322 ? -9.209  -4.456  1.614   1.00 89.91 322 A 1 
ATOM 2488 O OD1 . ASN A 1 322 ? -10.272 -3.979  1.259   1.00 80.48 322 A 1 
ATOM 2489 N ND2 . ASN A 1 322 ? -8.599  -3.963  2.655   1.00 77.85 322 A 1 
ATOM 2490 N N   . LEU A 1 323 ? -7.896  -8.770  0.222   1.00 98.37 323 A 1 
ATOM 2491 C CA  . LEU A 1 323 ? -7.684  -9.843  -0.750  1.00 98.39 323 A 1 
ATOM 2492 C C   . LEU A 1 323 ? -8.205  -11.212 -0.284  1.00 98.46 323 A 1 
ATOM 2493 O O   . LEU A 1 323 ? -8.212  -12.154 -1.073  1.00 98.11 323 A 1 
ATOM 2494 C CB  . LEU A 1 323 ? -6.188  -9.906  -1.086  1.00 98.24 323 A 1 
ATOM 2495 C CG  . LEU A 1 323 ? -5.624  -8.646  -1.765  1.00 97.67 323 A 1 
ATOM 2496 C CD1 . LEU A 1 323 ? -4.112  -8.810  -1.892  1.00 96.58 323 A 1 
ATOM 2497 C CD2 . LEU A 1 323 ? -6.214  -8.436  -3.161  1.00 96.38 323 A 1 
ATOM 2498 N N   . GLY A 1 324 ? -8.616  -11.357 0.980   1.00 98.52 324 A 1 
ATOM 2499 C CA  . GLY A 1 324 ? -9.027  -12.632 1.563   1.00 98.51 324 A 1 
ATOM 2500 C C   . GLY A 1 324 ? -7.901  -13.673 1.566   1.00 98.63 324 A 1 
ATOM 2501 O O   . GLY A 1 324 ? -8.129  -14.822 1.208   1.00 98.26 324 A 1 
ATOM 2502 N N   . LYS A 1 325 ? -6.660  -13.272 1.894   1.00 98.66 325 A 1 
ATOM 2503 C CA  . LYS A 1 325 ? -5.498  -14.176 1.881   1.00 98.70 325 A 1 
ATOM 2504 C C   . LYS A 1 325 ? -5.345  -14.895 3.216   1.00 98.80 325 A 1 
ATOM 2505 O O   . LYS A 1 325 ? -5.176  -14.234 4.238   1.00 98.59 325 A 1 
ATOM 2506 C CB  . LYS A 1 325 ? -4.212  -13.413 1.515   1.00 98.38 325 A 1 
ATOM 2507 C CG  . LYS A 1 325 ? -4.245  -12.720 0.142   1.00 96.61 325 A 1 
ATOM 2508 C CD  . LYS A 1 325 ? -4.642  -13.607 -1.043  1.00 94.96 325 A 1 
ATOM 2509 C CE  . LYS A 1 325 ? -3.682  -14.788 -1.222  1.00 92.18 325 A 1 
ATOM 2510 N NZ  . LYS A 1 325 ? -4.089  -15.664 -2.344  1.00 89.66 325 A 1 
ATOM 2511 N N   . ALA A 1 326 ? -5.332  -16.235 3.200   1.00 98.79 326 A 1 
ATOM 2512 C CA  . ALA A 1 326 ? -4.920  -17.013 4.367   1.00 98.86 326 A 1 
ATOM 2513 C C   . ALA A 1 326 ? -3.487  -16.626 4.764   1.00 98.90 326 A 1 
ATOM 2514 O O   . ALA A 1 326 ? -2.607  -16.533 3.901   1.00 98.79 326 A 1 
ATOM 2515 C CB  . ALA A 1 326 ? -5.033  -18.507 4.058   1.00 98.73 326 A 1 
ATOM 2516 N N   . VAL A 1 327 ? -3.241  -16.371 6.052   1.00 98.91 327 A 1 
ATOM 2517 C CA  . VAL A 1 327 ? -1.958  -15.831 6.513   1.00 98.91 327 A 1 
ATOM 2518 C C   . VAL A 1 327 ? -1.503  -16.428 7.842   1.00 98.94 327 A 1 
ATOM 2519 O O   . VAL A 1 327 ? -2.291  -16.583 8.777   1.00 98.83 327 A 1 
ATOM 2520 C CB  . VAL A 1 327 ? -1.985  -14.289 6.529   1.00 98.62 327 A 1 
ATOM 2521 C CG1 . VAL A 1 327 ? -2.950  -13.699 7.565   1.00 93.34 327 A 1 
ATOM 2522 C CG2 . VAL A 1 327 ? -0.595  -13.685 6.759   1.00 95.21 327 A 1 
ATOM 2523 N N   . ILE A 1 328 ? -0.194  -16.704 7.927   1.00 98.90 328 A 1 
ATOM 2524 C CA  . ILE A 1 328 ? 0.532   -16.929 9.177   1.00 98.90 328 A 1 
ATOM 2525 C C   . ILE A 1 328 ? 1.338   -15.666 9.482   1.00 98.84 328 A 1 
ATOM 2526 O O   . ILE A 1 328 ? 2.219   -15.260 8.719   1.00 98.67 328 A 1 
ATOM 2527 C CB  . ILE A 1 328 ? 1.418   -18.187 9.121   1.00 98.91 328 A 1 
ATOM 2528 C CG1 . ILE A 1 328 ? 0.567   -19.427 8.767   1.00 98.72 328 A 1 
ATOM 2529 C CG2 . ILE A 1 328 ? 2.150   -18.367 10.465  1.00 98.77 328 A 1 
ATOM 2530 C CD1 . ILE A 1 328 ? 1.350   -20.738 8.697   1.00 98.29 328 A 1 
ATOM 2531 N N   . LEU A 1 329 ? 1.028   -15.027 10.607  1.00 98.54 329 A 1 
ATOM 2532 C CA  . LEU A 1 329 ? 1.670   -13.801 11.059  1.00 98.48 329 A 1 
ATOM 2533 C C   . LEU A 1 329 ? 2.798   -14.122 12.044  1.00 98.45 329 A 1 
ATOM 2534 O O   . LEU A 1 329 ? 2.594   -14.820 13.034  1.00 98.39 329 A 1 
ATOM 2535 C CB  . LEU A 1 329 ? 0.613   -12.865 11.663  1.00 98.40 329 A 1 
ATOM 2536 C CG  . LEU A 1 329 ? -0.452  -12.378 10.656  1.00 98.21 329 A 1 
ATOM 2537 C CD1 . LEU A 1 329 ? -1.529  -11.583 11.385  1.00 97.97 329 A 1 
ATOM 2538 C CD2 . LEU A 1 329 ? 0.149   -11.477 9.572   1.00 97.74 329 A 1 
ATOM 2539 N N   . VAL A 1 330 ? 3.976   -13.550 11.800  1.00 98.13 330 A 1 
ATOM 2540 C CA  . VAL A 1 330 ? 5.140   -13.617 12.695  1.00 97.91 330 A 1 
ATOM 2541 C C   . VAL A 1 330 ? 5.439   -12.199 13.193  1.00 97.31 330 A 1 
ATOM 2542 O O   . VAL A 1 330 ? 6.180   -11.459 12.535  1.00 96.90 330 A 1 
ATOM 2543 C CB  . VAL A 1 330 ? 6.357   -14.257 11.992  1.00 97.98 330 A 1 
ATOM 2544 C CG1 . VAL A 1 330 ? 7.494   -14.485 12.999  1.00 97.69 330 A 1 
ATOM 2545 C CG2 . VAL A 1 330 ? 6.016   -15.602 11.348  1.00 97.79 330 A 1 
ATOM 2546 N N   . PRO A 1 331 ? 4.844   -11.748 14.312  1.00 97.70 331 A 1 
ATOM 2547 C CA  . PRO A 1 331 ? 5.036   -10.393 14.822  1.00 97.42 331 A 1 
ATOM 2548 C C   . PRO A 1 331 ? 6.513   -10.062 15.057  1.00 96.80 331 A 1 
ATOM 2549 O O   . PRO A 1 331 ? 7.284   -10.890 15.530  1.00 96.33 331 A 1 
ATOM 2550 C CB  . PRO A 1 331 ? 4.221   -10.304 16.110  1.00 97.42 331 A 1 
ATOM 2551 C CG  . PRO A 1 331 ? 3.147   -11.374 15.920  1.00 96.65 331 A 1 
ATOM 2552 C CD  . PRO A 1 331 ? 3.879   -12.458 15.137  1.00 97.94 331 A 1 
ATOM 2553 N N   . SER A 1 332 ? 6.929   -8.842  14.715  1.00 96.18 332 A 1 
ATOM 2554 C CA  . SER A 1 332 ? 8.310   -8.409  14.966  1.00 95.31 332 A 1 
ATOM 2555 C C   . SER A 1 332 ? 8.497   -8.041  16.439  1.00 95.09 332 A 1 
ATOM 2556 O O   . SER A 1 332 ? 7.731   -7.212  16.937  1.00 94.46 332 A 1 
ATOM 2557 C CB  . SER A 1 332 ? 8.661   -7.212  14.083  1.00 94.52 332 A 1 
ATOM 2558 O OG  . SER A 1 332 ? 9.962   -6.726  14.377  1.00 91.98 332 A 1 
ATOM 2559 N N   . PRO A 1 333 ? 9.551   -8.533  17.120  1.00 95.99 333 A 1 
ATOM 2560 C CA  . PRO A 1 333 ? 9.835   -8.169  18.514  1.00 94.89 333 A 1 
ATOM 2561 C C   . PRO A 1 333 ? 10.448  -6.765  18.658  1.00 93.37 333 A 1 
ATOM 2562 O O   . PRO A 1 333 ? 10.587  -6.236  19.757  1.00 90.34 333 A 1 
ATOM 2563 C CB  . PRO A 1 333 ? 10.792  -9.264  18.996  1.00 95.08 333 A 1 
ATOM 2564 C CG  . PRO A 1 333 ? 11.583  -9.617  17.734  1.00 95.12 333 A 1 
ATOM 2565 C CD  . PRO A 1 333 ? 10.544  -9.488  16.626  1.00 96.18 333 A 1 
ATOM 2566 N N   . ASN A 1 334 ? 10.822  -6.131  17.546  1.00 92.42 334 A 1 
ATOM 2567 C CA  . ASN A 1 334 ? 11.581  -4.873  17.530  1.00 91.18 334 A 1 
ATOM 2568 C C   . ASN A 1 334 ? 10.709  -3.626  17.319  1.00 89.97 334 A 1 
ATOM 2569 O O   . ASN A 1 334 ? 11.210  -2.589  16.866  1.00 86.23 334 A 1 
ATOM 2570 C CB  . ASN A 1 334 ? 12.714  -4.996  16.496  1.00 90.91 334 A 1 
ATOM 2571 C CG  . ASN A 1 334 ? 13.721  -6.063  16.874  1.00 88.37 334 A 1 
ATOM 2572 O OD1 . ASN A 1 334 ? 14.355  -6.003  17.916  1.00 80.90 334 A 1 
ATOM 2573 N ND2 . ASN A 1 334 ? 13.924  -7.053  16.040  1.00 81.02 334 A 1 
ATOM 2574 N N   . VAL A 1 335 ? 9.410   -3.703  17.632  1.00 91.64 335 A 1 
ATOM 2575 C CA  . VAL A 1 335 ? 8.452   -2.608  17.409  1.00 91.34 335 A 1 
ATOM 2576 C C   . VAL A 1 335 ? 7.959   -1.993  18.722  1.00 90.36 335 A 1 
ATOM 2577 O O   . VAL A 1 335 ? 7.947   -2.630  19.773  1.00 88.35 335 A 1 
ATOM 2578 C CB  . VAL A 1 335 ? 7.292   -3.038  16.498  1.00 91.77 335 A 1 
ATOM 2579 C CG1 . VAL A 1 335 ? 7.811   -3.458  15.120  1.00 90.89 335 A 1 
ATOM 2580 C CG2 . VAL A 1 335 ? 6.450   -4.169  17.103  1.00 91.39 335 A 1 
ATOM 2581 N N   . ALA A 1 336 ? 7.581   -0.714  18.666  1.00 90.61 336 A 1 
ATOM 2582 C CA  . ALA A 1 336 ? 7.093   0.001   19.841  1.00 89.63 336 A 1 
ATOM 2583 C C   . ALA A 1 336 ? 5.765   -0.588  20.340  1.00 90.08 336 A 1 
ATOM 2584 O O   . ALA A 1 336 ? 4.932   -0.998  19.534  1.00 87.56 336 A 1 
ATOM 2585 C CB  . ALA A 1 336 ? 6.964   1.490   19.506  1.00 87.51 336 A 1 
ATOM 2586 N N   . GLU A 1 337 ? 5.573   -0.595  21.661  1.00 90.55 337 A 1 
ATOM 2587 C CA  . GLU A 1 337 ? 4.339   -1.041  22.332  1.00 91.55 337 A 1 
ATOM 2588 C C   . GLU A 1 337 ? 3.855   -2.457  21.960  1.00 93.35 337 A 1 
ATOM 2589 O O   . GLU A 1 337 ? 2.682   -2.769  22.156  1.00 91.81 337 A 1 
ATOM 2590 C CB  . GLU A 1 337 ? 3.220   0.008   22.142  1.00 89.78 337 A 1 
ATOM 2591 C CG  . GLU A 1 337 ? 3.614   1.444   22.521  1.00 86.32 337 A 1 
ATOM 2592 C CD  . GLU A 1 337 ? 4.251   1.509   23.904  1.00 83.52 337 A 1 
ATOM 2593 O OE1 . GLU A 1 337 ? 5.426   1.963   23.966  1.00 76.00 337 A 1 
ATOM 2594 O OE2 . GLU A 1 337 ? 3.608   1.069   24.868  1.00 75.51 337 A 1 
ATOM 2595 N N   . ASP A 1 338 ? 4.741   -3.292  21.382  1.00 93.14 338 A 1 
ATOM 2596 C CA  . ASP A 1 338 ? 4.410   -4.618  20.848  1.00 94.47 338 A 1 
ATOM 2597 C C   . ASP A 1 338 ? 3.183   -4.614  19.897  1.00 95.00 338 A 1 
ATOM 2598 O O   . ASP A 1 338 ? 2.342   -5.516  19.877  1.00 94.16 338 A 1 
ATOM 2599 C CB  . ASP A 1 338 ? 4.332   -5.632  21.999  1.00 94.89 338 A 1 
ATOM 2600 C CG  . ASP A 1 338 ? 4.313   -7.062  21.487  1.00 94.88 338 A 1 
ATOM 2601 O OD1 . ASP A 1 338 ? 4.915   -7.303  20.416  1.00 92.58 338 A 1 
ATOM 2602 O OD2 . ASP A 1 338 ? 3.663   -7.901  22.140  1.00 92.81 338 A 1 
ATOM 2603 N N   . HIS A 1 339 ? 3.057   -3.546  19.102  1.00 94.58 339 A 1 
ATOM 2604 C CA  . HIS A 1 339 ? 1.850   -3.334  18.297  1.00 94.25 339 A 1 
ATOM 2605 C C   . HIS A 1 339 ? 1.631   -4.401  17.219  1.00 95.51 339 A 1 
ATOM 2606 O O   . HIS A 1 339 ? 0.492   -4.639  16.836  1.00 95.30 339 A 1 
ATOM 2607 C CB  . HIS A 1 339 ? 1.868   -1.929  17.681  1.00 92.82 339 A 1 
ATOM 2608 C CG  . HIS A 1 339 ? 2.981   -1.690  16.695  1.00 91.68 339 A 1 
ATOM 2609 N ND1 . HIS A 1 339 ? 4.173   -1.056  16.967  1.00 86.27 339 A 1 
ATOM 2610 C CD2 . HIS A 1 339 ? 2.987   -2.002  15.362  1.00 85.74 339 A 1 
ATOM 2611 C CE1 . HIS A 1 339 ? 4.875   -0.975  15.824  1.00 86.13 339 A 1 
ATOM 2612 N NE2 . HIS A 1 339 ? 4.197   -1.549  14.823  1.00 87.16 339 A 1 
ATOM 2613 N N   . GLN A 1 340 ? 2.679   -5.078  16.725  1.00 93.93 340 A 1 
ATOM 2614 C CA  . GLN A 1 340 ? 2.493   -6.151  15.744  1.00 94.84 340 A 1 
ATOM 2615 C C   . GLN A 1 340 ? 1.851   -7.397  16.363  1.00 96.09 340 A 1 
ATOM 2616 O O   . GLN A 1 340 ? 0.974   -7.981  15.739  1.00 96.65 340 A 1 
ATOM 2617 C CB  . GLN A 1 340 ? 3.806   -6.521  15.042  1.00 94.36 340 A 1 
ATOM 2618 C CG  . GLN A 1 340 ? 4.291   -5.418  14.097  1.00 92.85 340 A 1 
ATOM 2619 C CD  . GLN A 1 340 ? 5.290   -5.907  13.051  1.00 93.50 340 A 1 
ATOM 2620 O OE1 . GLN A 1 340 ? 5.489   -7.087  12.803  1.00 89.76 340 A 1 
ATOM 2621 N NE2 . GLN A 1 340 ? 5.953   -5.005  12.366  1.00 89.18 340 A 1 
ATOM 2622 N N   . THR A 1 341 ? 2.222   -7.773  17.581  1.00 96.14 341 A 1 
ATOM 2623 C CA  . THR A 1 341 ? 1.559   -8.869  18.305  1.00 96.69 341 A 1 
ATOM 2624 C C   . THR A 1 341 ? 0.088   -8.543  18.527  1.00 96.90 341 A 1 
ATOM 2625 O O   . THR A 1 341 ? -0.778  -9.365  18.224  1.00 96.87 341 A 1 
ATOM 2626 C CB  . THR A 1 341 ? 2.255   -9.154  19.642  1.00 96.89 341 A 1 
ATOM 2627 O OG1 . THR A 1 341 ? 3.599   -9.459  19.392  1.00 95.96 341 A 1 
ATOM 2628 C CG2 . THR A 1 341 ? 1.629   -10.338 20.381  1.00 95.91 341 A 1 
ATOM 2629 N N   . LYS A 1 342 ? -0.228  -7.318  18.934  1.00 96.48 342 A 1 
ATOM 2630 C CA  . LYS A 1 342 ? -1.615  -6.864  19.123  1.00 96.11 342 A 1 
ATOM 2631 C C   . LYS A 1 342 ? -2.411  -6.869  17.813  1.00 96.72 342 A 1 
ATOM 2632 O O   . LYS A 1 342 ? -3.554  -7.324  17.802  1.00 96.47 342 A 1 
ATOM 2633 C CB  . LYS A 1 342 ? -1.607  -5.473  19.771  1.00 95.59 342 A 1 
ATOM 2634 C CG  . LYS A 1 342 ? -1.039  -5.506  21.202  1.00 93.73 342 A 1 
ATOM 2635 C CD  . LYS A 1 342 ? -0.778  -4.090  21.720  1.00 89.23 342 A 1 
ATOM 2636 C CE  . LYS A 1 342 ? -0.152  -4.151  23.116  1.00 85.28 342 A 1 
ATOM 2637 N NZ  . LYS A 1 342 ? 0.405   -2.844  23.532  1.00 75.33 342 A 1 
ATOM 2638 N N   . ASN A 1 343 ? -1.806  -6.437  16.707  1.00 96.74 343 A 1 
ATOM 2639 C CA  . ASN A 1 343 ? -2.418  -6.520  15.379  1.00 96.87 343 A 1 
ATOM 2640 C C   . ASN A 1 343 ? -2.716  -7.979  14.988  1.00 97.40 343 A 1 
ATOM 2641 O O   . ASN A 1 343 ? -3.827  -8.279  14.566  1.00 97.39 343 A 1 
ATOM 2642 C CB  . ASN A 1 343 ? -1.500  -5.882  14.324  1.00 96.45 343 A 1 
ATOM 2643 C CG  . ASN A 1 343 ? -1.344  -4.376  14.398  1.00 95.76 343 A 1 
ATOM 2644 O OD1 . ASN A 1 343 ? -2.075  -3.644  15.036  1.00 93.21 343 A 1 
ATOM 2645 N ND2 . ASN A 1 343 ? -0.364  -3.856  13.693  1.00 92.61 343 A 1 
ATOM 2646 N N   . ALA A 1 344 ? -1.751  -8.890  15.154  1.00 97.45 344 A 1 
ATOM 2647 C CA  . ALA A 1 344 ? -1.938  -10.307 14.843  1.00 97.87 344 A 1 
ATOM 2648 C C   . ALA A 1 344 ? -3.033  -10.940 15.714  1.00 97.88 344 A 1 
ATOM 2649 O O   . ALA A 1 344 ? -3.929  -11.602 15.197  1.00 97.88 344 A 1 
ATOM 2650 C CB  . ALA A 1 344 ? -0.595  -11.024 15.004  1.00 98.07 344 A 1 
ATOM 2651 N N   . GLN A 1 345 ? -3.029  -10.666 17.018  1.00 97.90 345 A 1 
ATOM 2652 C CA  . GLN A 1 345 ? -4.044  -11.161 17.952  1.00 97.71 345 A 1 
ATOM 2653 C C   . GLN A 1 345 ? -5.462  -10.694 17.597  1.00 97.79 345 A 1 
ATOM 2654 O O   . GLN A 1 345 ? -6.416  -11.432 17.838  1.00 97.45 345 A 1 
ATOM 2655 C CB  . GLN A 1 345 ? -3.706  -10.688 19.367  1.00 97.30 345 A 1 
ATOM 2656 C CG  . GLN A 1 345 ? -2.541  -11.465 20.003  1.00 92.83 345 A 1 
ATOM 2657 C CD  . GLN A 1 345 ? -2.134  -10.883 21.355  1.00 87.88 345 A 1 
ATOM 2658 O OE1 . GLN A 1 345 ? -2.486  -9.776  21.728  1.00 79.71 345 A 1 
ATOM 2659 N NE2 . GLN A 1 345 ? -1.374  -11.608 22.142  1.00 76.38 345 A 1 
ATOM 2660 N N   . ALA A 1 346 ? -5.626  -9.503  17.016  1.00 97.45 346 A 1 
ATOM 2661 C CA  . ALA A 1 346 ? -6.938  -9.038  16.558  1.00 97.08 346 A 1 
ATOM 2662 C C   . ALA A 1 346 ? -7.537  -9.965  15.487  1.00 97.46 346 A 1 
ATOM 2663 O O   . ALA A 1 346 ? -8.734  -10.248 15.533  1.00 97.08 346 A 1 
ATOM 2664 C CB  . ALA A 1 346 ? -6.820  -7.591  16.069  1.00 96.73 346 A 1 
ATOM 2665 N N   . LEU A 1 347 ? -6.706  -10.511 14.581  1.00 98.06 347 A 1 
ATOM 2666 C CA  . LEU A 1 347 ? -7.122  -11.478 13.564  1.00 98.31 347 A 1 
ATOM 2667 C C   . LEU A 1 347 ? -7.291  -12.886 14.153  1.00 98.42 347 A 1 
ATOM 2668 O O   . LEU A 1 347 ? -8.282  -13.552 13.875  1.00 98.27 347 A 1 
ATOM 2669 C CB  . LEU A 1 347 ? -6.112  -11.491 12.408  1.00 98.34 347 A 1 
ATOM 2670 C CG  . LEU A 1 347 ? -6.275  -10.345 11.391  1.00 97.80 347 A 1 
ATOM 2671 C CD1 . LEU A 1 347 ? -5.871  -8.977  11.938  1.00 95.84 347 A 1 
ATOM 2672 C CD2 . LEU A 1 347 ? -5.400  -10.628 10.169  1.00 95.94 347 A 1 
ATOM 2673 N N   . VAL A 1 348 ? -6.358  -13.326 15.000  1.00 98.58 348 A 1 
ATOM 2674 C CA  . VAL A 1 348 ? -6.404  -14.657 15.635  1.00 98.66 348 A 1 
ATOM 2675 C C   . VAL A 1 348 ? -7.688  -14.849 16.445  1.00 98.63 348 A 1 
ATOM 2676 O O   . VAL A 1 348 ? -8.337  -15.885 16.325  1.00 98.43 348 A 1 
ATOM 2677 C CB  . VAL A 1 348 ? -5.158  -14.885 16.510  1.00 98.63 348 A 1 
ATOM 2678 C CG1 . VAL A 1 348 ? -5.232  -16.178 17.331  1.00 98.04 348 A 1 
ATOM 2679 C CG2 . VAL A 1 348 ? -3.897  -14.968 15.646  1.00 97.98 348 A 1 
ATOM 2680 N N   . ARG A 1 349 ? -8.120  -13.841 17.208  1.00 98.22 349 A 1 
ATOM 2681 C CA  . ARG A 1 349 ? -9.388  -13.884 17.967  1.00 97.97 349 A 1 
ATOM 2682 C C   . ARG A 1 349 ? -10.626 -14.073 17.089  1.00 98.10 349 A 1 
ATOM 2683 O O   . ARG A 1 349 ? -11.639 -14.554 17.579  1.00 97.78 349 A 1 
ATOM 2684 C CB  . ARG A 1 349 ? -9.555  -12.603 18.798  1.00 97.53 349 A 1 
ATOM 2685 C CG  . ARG A 1 349 ? -8.651  -12.576 20.040  1.00 94.40 349 A 1 
ATOM 2686 C CD  . ARG A 1 349 ? -9.001  -11.394 20.951  1.00 92.30 349 A 1 
ATOM 2687 N NE  . ARG A 1 349 ? -8.795  -10.080 20.308  1.00 86.09 349 A 1 
ATOM 2688 C CZ  . ARG A 1 349 ? -7.718  -9.321  20.375  1.00 81.20 349 A 1 
ATOM 2689 N NH1 . ARG A 1 349 ? -6.644  -9.696  21.009  1.00 72.42 349 A 1 
ATOM 2690 N NH2 . ARG A 1 349 ? -7.704  -8.143  19.806  1.00 73.35 349 A 1 
ATOM 2691 N N   . LYS A 1 350 ? -10.552 -13.692 15.818  1.00 98.13 350 A 1 
ATOM 2692 C CA  . LYS A 1 350 ? -11.612 -13.877 14.819  1.00 98.16 350 A 1 
ATOM 2693 C C   . LYS A 1 350 ? -11.396 -15.125 13.951  1.00 98.53 350 A 1 
ATOM 2694 O O   . LYS A 1 350 ? -12.096 -15.289 12.962  1.00 98.40 350 A 1 
ATOM 2695 C CB  . LYS A 1 350 ? -11.740 -12.592 13.975  1.00 97.80 350 A 1 
ATOM 2696 C CG  . LYS A 1 350 ? -12.145 -11.330 14.765  1.00 96.49 350 A 1 
ATOM 2697 C CD  . LYS A 1 350 ? -13.606 -11.342 15.246  1.00 92.22 350 A 1 
ATOM 2698 C CE  . LYS A 1 350 ? -13.957 -9.968  15.844  1.00 88.86 350 A 1 
ATOM 2699 N NZ  . LYS A 1 350 ? -15.401 -9.813  16.153  1.00 78.72 350 A 1 
ATOM 2700 N N   . LYS A 1 351 ? -10.429 -15.996 14.285  1.00 98.54 351 A 1 
ATOM 2701 C CA  . LYS A 1 351 ? -10.009 -17.150 13.468  1.00 98.70 351 A 1 
ATOM 2702 C C   . LYS A 1 351 ? -9.703  -16.763 12.010  1.00 98.83 351 A 1 
ATOM 2703 O O   . LYS A 1 351 ? -9.988  -17.504 11.078  1.00 98.73 351 A 1 
ATOM 2704 C CB  . LYS A 1 351 ? -11.038 -18.284 13.562  1.00 98.60 351 A 1 
ATOM 2705 C CG  . LYS A 1 351 ? -11.336 -18.758 14.988  1.00 97.57 351 A 1 
ATOM 2706 C CD  . LYS A 1 351 ? -12.339 -19.909 14.887  1.00 94.20 351 A 1 
ATOM 2707 C CE  . LYS A 1 351 ? -12.690 -20.505 16.244  1.00 89.50 351 A 1 
ATOM 2708 N NZ  . LYS A 1 351 ? -13.581 -21.679 16.051  1.00 79.23 351 A 1 
ATOM 2709 N N   . ALA A 1 352 ? -9.164  -15.561 11.804  1.00 98.82 352 A 1 
ATOM 2710 C CA  . ALA A 1 352 ? -8.866  -14.968 10.500  1.00 98.86 352 A 1 
ATOM 2711 C C   . ALA A 1 352 ? -7.377  -15.067 10.111  1.00 98.91 352 A 1 
ATOM 2712 O O   . ALA A 1 352 ? -7.001  -14.769 8.981   1.00 98.77 352 A 1 
ATOM 2713 C CB  . ALA A 1 352 ? -9.352  -13.518 10.546  1.00 98.70 352 A 1 
ATOM 2714 N N   . ALA A 1 353 ? -6.509  -15.459 11.040  1.00 98.89 353 A 1 
ATOM 2715 C CA  . ALA A 1 353 ? -5.086  -15.690 10.823  1.00 98.92 353 A 1 
ATOM 2716 C C   . ALA A 1 353 ? -4.532  -16.669 11.860  1.00 98.93 353 A 1 
ATOM 2717 O O   . ALA A 1 353 ? -5.071  -16.782 12.965  1.00 98.81 353 A 1 
ATOM 2718 C CB  . ALA A 1 353 ? -4.341  -14.349 10.914  1.00 98.80 353 A 1 
ATOM 2719 N N   . LEU A 1 354 ? -3.407  -17.310 11.526  1.00 98.93 354 A 1 
ATOM 2720 C CA  . LEU A 1 354 ? -2.549  -17.975 12.504  1.00 98.93 354 A 1 
ATOM 2721 C C   . LEU A 1 354 ? -1.428  -17.023 12.935  1.00 98.93 354 A 1 
ATOM 2722 O O   . LEU A 1 354 ? -1.043  -16.116 12.194  1.00 98.83 354 A 1 
ATOM 2723 C CB  . LEU A 1 354 ? -2.004  -19.289 11.929  1.00 98.90 354 A 1 
ATOM 2724 C CG  . LEU A 1 354 ? -3.078  -20.289 11.461  1.00 98.57 354 A 1 
ATOM 2725 C CD1 . LEU A 1 354 ? -2.399  -21.532 10.900  1.00 97.67 354 A 1 
ATOM 2726 C CD2 . LEU A 1 354 ? -4.013  -20.719 12.589  1.00 97.52 354 A 1 
ATOM 2727 N N   . MET A 1 355 ? -0.890  -17.222 14.135  1.00 98.91 355 A 1 
ATOM 2728 C CA  . MET A 1 355 ? 0.233   -16.439 14.650  1.00 98.90 355 A 1 
ATOM 2729 C C   . MET A 1 355 ? 1.290   -17.358 15.245  1.00 98.90 355 A 1 
ATOM 2730 O O   . MET A 1 355 ? 0.979   -18.187 16.095  1.00 98.71 355 A 1 
ATOM 2731 C CB  . MET A 1 355 ? -0.266  -15.414 15.680  1.00 98.74 355 A 1 
ATOM 2732 C CG  . MET A 1 355 ? 0.862   -14.521 16.213  1.00 98.19 355 A 1 
ATOM 2733 S SD  . MET A 1 355 ? 0.360   -13.354 17.515  1.00 97.26 355 A 1 
ATOM 2734 C CE  . MET A 1 355 ? 0.190   -14.494 18.912  1.00 91.11 355 A 1 
ATOM 2735 N N   . ILE A 1 356 ? 2.546   -17.146 14.848  1.00 98.82 356 A 1 
ATOM 2736 C CA  . ILE A 1 356 ? 3.715   -17.812 15.429  1.00 98.80 356 A 1 
ATOM 2737 C C   . ILE A 1 356 ? 4.614   -16.739 16.057  1.00 98.74 356 A 1 
ATOM 2738 O O   . ILE A 1 356 ? 5.025   -15.806 15.358  1.00 98.56 356 A 1 
ATOM 2739 C CB  . ILE A 1 356 ? 4.442   -18.675 14.377  1.00 98.74 356 A 1 
ATOM 2740 C CG1 . ILE A 1 356 ? 3.503   -19.795 13.880  1.00 98.17 356 A 1 
ATOM 2741 C CG2 . ILE A 1 356 ? 5.731   -19.275 14.970  1.00 98.34 356 A 1 
ATOM 2742 C CD1 . ILE A 1 356 ? 4.077   -20.634 12.740  1.00 95.97 356 A 1 
ATOM 2743 N N   . PRO A 1 357 ? 4.934   -16.826 17.357  1.00 98.65 357 A 1 
ATOM 2744 C CA  . PRO A 1 357 ? 5.887   -15.931 18.010  1.00 98.56 357 A 1 
ATOM 2745 C C   . PRO A 1 357 ? 7.255   -15.937 17.313  1.00 98.52 357 A 1 
ATOM 2746 O O   . PRO A 1 357 ? 7.726   -16.975 16.855  1.00 98.30 357 A 1 
ATOM 2747 C CB  . PRO A 1 357 ? 5.986   -16.420 19.457  1.00 98.37 357 A 1 
ATOM 2748 C CG  . PRO A 1 357 ? 4.649   -17.110 19.700  1.00 97.75 357 A 1 
ATOM 2749 C CD  . PRO A 1 357 ? 4.358   -17.743 18.344  1.00 98.49 357 A 1 
ATOM 2750 N N   . ASP A 1 358 ? 7.920   -14.785 17.241  1.00 97.96 358 A 1 
ATOM 2751 C CA  . ASP A 1 358 ? 9.199   -14.634 16.525  1.00 97.76 358 A 1 
ATOM 2752 C C   . ASP A 1 358 ? 10.278  -15.611 17.020  1.00 97.83 358 A 1 
ATOM 2753 O O   . ASP A 1 358 ? 10.993  -16.205 16.216  1.00 97.55 358 A 1 
ATOM 2754 C CB  . ASP A 1 358 ? 9.683   -13.184 16.661  1.00 97.30 358 A 1 
ATOM 2755 C CG  . ASP A 1 358 ? 10.926  -12.879 15.808  1.00 96.85 358 A 1 
ATOM 2756 O OD1 . ASP A 1 358 ? 10.777  -12.734 14.571  1.00 94.97 358 A 1 
ATOM 2757 O OD2 . ASP A 1 358 ? 12.028  -12.679 16.356  1.00 95.07 358 A 1 
ATOM 2758 N N   . ASN A 1 359 ? 10.366  -15.833 18.327  1.00 98.25 359 A 1 
ATOM 2759 C CA  . ASN A 1 359 ? 11.322  -16.749 18.955  1.00 98.01 359 A 1 
ATOM 2760 C C   . ASN A 1 359 ? 11.035  -18.238 18.677  1.00 98.14 359 A 1 
ATOM 2761 O O   . ASN A 1 359 ? 11.938  -19.063 18.788  1.00 97.77 359 A 1 
ATOM 2762 C CB  . ASN A 1 359 ? 11.358  -16.465 20.471  1.00 97.88 359 A 1 
ATOM 2763 C CG  . ASN A 1 359 ? 10.037  -16.745 21.172  1.00 97.36 359 A 1 
ATOM 2764 O OD1 . ASN A 1 359 ? 8.968   -16.455 20.670  1.00 93.16 359 A 1 
ATOM 2765 N ND2 . ASN A 1 359 ? 10.061  -17.295 22.360  1.00 93.32 359 A 1 
ATOM 2766 N N   . GLU A 1 360 ? 9.809   -18.590 18.298  1.00 98.45 360 A 1 
ATOM 2767 C CA  . GLU A 1 360 ? 9.411   -19.960 17.951  1.00 98.47 360 A 1 
ATOM 2768 C C   . GLU A 1 360 ? 9.484   -20.228 16.443  1.00 98.54 360 A 1 
ATOM 2769 O O   . GLU A 1 360 ? 9.561   -21.384 16.019  1.00 98.16 360 A 1 
ATOM 2770 C CB  . GLU A 1 360 ? 7.994   -20.231 18.461  1.00 98.37 360 A 1 
ATOM 2771 C CG  . GLU A 1 360 ? 7.897   -20.227 19.996  1.00 97.64 360 A 1 
ATOM 2772 C CD  . GLU A 1 360 ? 6.460   -20.473 20.464  1.00 96.90 360 A 1 
ATOM 2773 O OE1 . GLU A 1 360 ? 6.049   -19.813 21.440  1.00 91.53 360 A 1 
ATOM 2774 O OE2 . GLU A 1 360 ? 5.767   -21.301 19.825  1.00 92.46 360 A 1 
ATOM 2775 N N   . ALA A 1 361 ? 9.512   -19.174 15.623  1.00 98.40 361 A 1 
ATOM 2776 C CA  . ALA A 1 361 ? 9.492   -19.269 14.168  1.00 98.40 361 A 1 
ATOM 2777 C C   . ALA A 1 361 ? 10.597  -20.178 13.585  1.00 98.35 361 A 1 
ATOM 2778 O O   . ALA A 1 361 ? 10.258  -20.999 12.731  1.00 98.10 361 A 1 
ATOM 2779 C CB  . ALA A 1 361 ? 9.497   -17.858 13.563  1.00 98.29 361 A 1 
ATOM 2780 N N   . PRO A 1 362 ? 11.865  -20.162 14.051  1.00 98.48 362 A 1 
ATOM 2781 C CA  . PRO A 1 362 ? 12.913  -21.035 13.502  1.00 98.23 362 A 1 
ATOM 2782 C C   . PRO A 1 362 ? 12.596  -22.537 13.554  1.00 98.05 362 A 1 
ATOM 2783 O O   . PRO A 1 362 ? 13.112  -23.295 12.736  1.00 97.41 362 A 1 
ATOM 2784 C CB  . PRO A 1 362 ? 14.176  -20.713 14.302  1.00 97.89 362 A 1 
ATOM 2785 C CG  . PRO A 1 362 ? 13.962  -19.263 14.721  1.00 97.35 362 A 1 
ATOM 2786 C CD  . PRO A 1 362 ? 12.464  -19.225 14.997  1.00 98.13 362 A 1 
ATOM 2787 N N   . LYS A 1 363 ? 11.760  -22.974 14.495  1.00 98.25 363 A 1 
ATOM 2788 C CA  . LYS A 1 363 ? 11.383  -24.383 14.682  1.00 98.08 363 A 1 
ATOM 2789 C C   . LYS A 1 363 ? 10.001  -24.712 14.115  1.00 98.26 363 A 1 
ATOM 2790 O O   . LYS A 1 363 ? 9.797   -25.810 13.617  1.00 97.81 363 A 1 
ATOM 2791 C CB  . LYS A 1 363 ? 11.450  -24.743 16.171  1.00 97.41 363 A 1 
ATOM 2792 C CG  . LYS A 1 363 ? 12.871  -24.643 16.743  1.00 91.36 363 A 1 
ATOM 2793 C CD  . LYS A 1 363 ? 12.895  -25.079 18.215  1.00 86.84 363 A 1 
ATOM 2794 C CE  . LYS A 1 363 ? 14.317  -24.977 18.777  1.00 79.51 363 A 1 
ATOM 2795 N NZ  . LYS A 1 363 ? 14.382  -25.413 20.197  1.00 69.76 363 A 1 
ATOM 2796 N N   . ARG A 1 364 ? 9.050   -23.788 14.206  1.00 98.33 364 A 1 
ATOM 2797 C CA  . ARG A 1 364 ? 7.630   -24.053 13.923  1.00 98.40 364 A 1 
ATOM 2798 C C   . ARG A 1 364 ? 7.151   -23.548 12.569  1.00 98.60 364 A 1 
ATOM 2799 O O   . ARG A 1 364 ? 6.221   -24.123 12.014  1.00 98.31 364 A 1 
ATOM 2800 C CB  . ARG A 1 364 ? 6.767   -23.464 15.042  1.00 98.06 364 A 1 
ATOM 2801 C CG  . ARG A 1 364 ? 6.974   -24.195 16.381  1.00 96.59 364 A 1 
ATOM 2802 C CD  . ARG A 1 364 ? 6.113   -23.585 17.494  1.00 95.92 364 A 1 
ATOM 2803 N NE  . ARG A 1 364 ? 4.676   -23.605 17.170  1.00 92.85 364 A 1 
ATOM 2804 C CZ  . ARG A 1 364 ? 3.739   -22.846 17.707  1.00 92.71 364 A 1 
ATOM 2805 N NH1 . ARG A 1 364 ? 3.967   -22.055 18.715  1.00 86.72 364 A 1 
ATOM 2806 N NH2 . ARG A 1 364 ? 2.541   -22.863 17.198  1.00 84.14 364 A 1 
ATOM 2807 N N   . LEU A 1 365 ? 7.756   -22.491 12.021  1.00 98.65 365 A 1 
ATOM 2808 C CA  . LEU A 1 365 ? 7.169   -21.745 10.908  1.00 98.72 365 A 1 
ATOM 2809 C C   . LEU A 1 365 ? 6.937   -22.611 9.669   1.00 98.76 365 A 1 
ATOM 2810 O O   . LEU A 1 365 ? 5.818   -22.651 9.163   1.00 98.62 365 A 1 
ATOM 2811 C CB  . LEU A 1 365 ? 8.052   -20.525 10.596  1.00 98.64 365 A 1 
ATOM 2812 C CG  . LEU A 1 365 ? 7.482   -19.590 9.518   1.00 98.25 365 A 1 
ATOM 2813 C CD1 . LEU A 1 365 ? 6.127   -19.001 9.921   1.00 97.87 365 A 1 
ATOM 2814 C CD2 . LEU A 1 365 ? 8.453   -18.430 9.299   1.00 97.84 365 A 1 
ATOM 2815 N N   . ILE A 1 366 ? 7.961   -23.312 9.171   1.00 98.78 366 A 1 
ATOM 2816 C CA  . ILE A 1 366 ? 7.823   -24.119 7.952   1.00 98.78 366 A 1 
ATOM 2817 C C   . ILE A 1 366 ? 6.968   -25.377 8.181   1.00 98.78 366 A 1 
ATOM 2818 O O   . ILE A 1 366 ? 6.048   -25.584 7.386   1.00 98.67 366 A 1 
ATOM 2819 C CB  . ILE A 1 366 ? 9.190   -24.390 7.292   1.00 98.65 366 A 1 
ATOM 2820 C CG1 . ILE A 1 366 ? 9.886   -23.086 6.854   1.00 98.03 366 A 1 
ATOM 2821 C CG2 . ILE A 1 366 ? 9.060   -25.361 6.108   1.00 98.16 366 A 1 
ATOM 2822 C CD1 . ILE A 1 366 ? 9.091   -22.193 5.876   1.00 96.27 366 A 1 
ATOM 2823 N N   . PRO A 1 367 ? 7.158   -26.166 9.260   1.00 98.67 367 A 1 
ATOM 2824 C CA  . PRO A 1 367 ? 6.283   -27.306 9.552   1.00 98.58 367 A 1 
ATOM 2825 C C   . PRO A 1 367 ? 4.795   -26.925 9.628   1.00 98.67 367 A 1 
ATOM 2826 O O   . PRO A 1 367 ? 3.966   -27.526 8.949   1.00 98.53 367 A 1 
ATOM 2827 C CB  . PRO A 1 367 ? 6.794   -27.887 10.875  1.00 98.17 367 A 1 
ATOM 2828 C CG  . PRO A 1 367 ? 8.275   -27.524 10.874  1.00 97.02 367 A 1 
ATOM 2829 C CD  . PRO A 1 367 ? 8.284   -26.158 10.198  1.00 98.28 367 A 1 
ATOM 2830 N N   . GLU A 1 368 ? 4.465   -25.876 10.376  1.00 98.64 368 A 1 
ATOM 2831 C CA  . GLU A 1 368 ? 3.080   -25.418 10.553  1.00 98.67 368 A 1 
ATOM 2832 C C   . GLU A 1 368 ? 2.502   -24.822 9.256   1.00 98.79 368 A 1 
ATOM 2833 O O   . GLU A 1 368 ? 1.334   -25.025 8.934   1.00 98.63 368 A 1 
ATOM 2834 C CB  . GLU A 1 368 ? 3.043   -24.429 11.730  1.00 98.35 368 A 1 
ATOM 2835 C CG  . GLU A 1 368 ? 1.628   -24.090 12.218  1.00 91.39 368 A 1 
ATOM 2836 C CD  . GLU A 1 368 ? 1.613   -23.303 13.545  1.00 90.92 368 A 1 
ATOM 2837 O OE1 . GLU A 1 368 ? 0.639   -22.563 13.784  1.00 80.61 368 A 1 
ATOM 2838 O OE2 . GLU A 1 368 ? 2.559   -23.440 14.365  1.00 83.64 368 A 1 
ATOM 2839 N N   . SER A 1 369 ? 3.334   -24.160 8.439   1.00 98.83 369 A 1 
ATOM 2840 C CA  . SER A 1 369 ? 2.914   -23.651 7.128   1.00 98.85 369 A 1 
ATOM 2841 C C   . SER A 1 369 ? 2.589   -24.779 6.148   1.00 98.88 369 A 1 
ATOM 2842 O O   . SER A 1 369 ? 1.591   -24.698 5.434   1.00 98.74 369 A 1 
ATOM 2843 C CB  . SER A 1 369 ? 3.992   -22.765 6.507   1.00 98.64 369 A 1 
ATOM 2844 O OG  . SER A 1 369 ? 4.266   -21.663 7.340   1.00 91.83 369 A 1 
ATOM 2845 N N   . LEU A 1 370 ? 3.394   -25.847 6.122   1.00 98.84 370 A 1 
ATOM 2846 C CA  . LEU A 1 370 ? 3.146   -27.023 5.287   1.00 98.80 370 A 1 
ATOM 2847 C C   . LEU A 1 370 ? 1.888   -27.775 5.729   1.00 98.78 370 A 1 
ATOM 2848 O O   . LEU A 1 370 ? 1.101   -28.195 4.882   1.00 98.55 370 A 1 
ATOM 2849 C CB  . LEU A 1 370 ? 4.370   -27.951 5.329   1.00 98.69 370 A 1 
ATOM 2850 C CG  . LEU A 1 370 ? 5.584   -27.436 4.540   1.00 98.38 370 A 1 
ATOM 2851 C CD1 . LEU A 1 370 ? 6.779   -28.352 4.799   1.00 97.77 370 A 1 
ATOM 2852 C CD2 . LEU A 1 370 ? 5.312   -27.424 3.032   1.00 97.70 370 A 1 
ATOM 2853 N N   . GLN A 1 371 ? 1.660   -27.900 7.031   1.00 98.80 371 A 1 
ATOM 2854 C CA  . GLN A 1 371 ? 0.419   -28.471 7.555   1.00 98.76 371 A 1 
ATOM 2855 C C   . GLN A 1 371 ? -0.798  -27.617 7.173   1.00 98.82 371 A 1 
ATOM 2856 O O   . GLN A 1 371 ? -1.804  -28.150 6.709   1.00 98.59 371 A 1 
ATOM 2857 C CB  . GLN A 1 371 ? 0.547   -28.619 9.076   1.00 98.41 371 A 1 
ATOM 2858 C CG  . GLN A 1 371 ? -0.676  -29.318 9.693   1.00 87.51 371 A 1 
ATOM 2859 C CD  . GLN A 1 371 ? -0.569  -29.463 11.207  1.00 84.59 371 A 1 
ATOM 2860 O OE1 . GLN A 1 371 ? 0.371   -29.036 11.851  1.00 76.43 371 A 1 
ATOM 2861 N NE2 . GLN A 1 371 ? -1.540  -30.076 11.845  1.00 71.54 371 A 1 
ATOM 2862 N N   . THR A 1 372 ? -0.694  -26.297 7.325   1.00 98.79 372 A 1 
ATOM 2863 C CA  . THR A 1 372 ? -1.782  -25.355 7.029   1.00 98.84 372 A 1 
ATOM 2864 C C   . THR A 1 372 ? -2.144  -25.359 5.546   1.00 98.86 372 A 1 
ATOM 2865 O O   . THR A 1 372 ? -3.316  -25.478 5.211   1.00 98.71 372 A 1 
ATOM 2866 C CB  . THR A 1 372 ? -1.410  -23.930 7.464   1.00 98.76 372 A 1 
ATOM 2867 O OG1 . THR A 1 372 ? -1.116  -23.900 8.838   1.00 97.95 372 A 1 
ATOM 2868 C CG2 . THR A 1 372 ? -2.544  -22.925 7.239   1.00 97.96 372 A 1 
ATOM 2869 N N   . VAL A 1 373 ? -1.158  -25.271 4.640   1.00 98.84 373 A 1 
ATOM 2870 C CA  . VAL A 1 373 ? -1.422  -25.165 3.192   1.00 98.83 373 A 1 
ATOM 2871 C C   . VAL A 1 373 ? -2.026  -26.445 2.596   1.00 98.81 373 A 1 
ATOM 2872 O O   . VAL A 1 373 ? -2.725  -26.382 1.585   1.00 98.54 373 A 1 
ATOM 2873 C CB  . VAL A 1 373 ? -0.149  -24.722 2.447   1.00 98.66 373 A 1 
ATOM 2874 C CG1 . VAL A 1 373 ? 0.864   -25.849 2.246   1.00 97.52 373 A 1 
ATOM 2875 C CG2 . VAL A 1 373 ? -0.485  -24.101 1.089   1.00 96.93 373 A 1 
ATOM 2876 N N   . ARG A 1 374 ? -1.795  -27.599 3.230   1.00 98.82 374 A 1 
ATOM 2877 C CA  . ARG A 1 374 ? -2.388  -28.893 2.853   1.00 98.75 374 A 1 
ATOM 2878 C C   . ARG A 1 374 ? -3.806  -29.084 3.392   1.00 98.76 374 A 1 
ATOM 2879 O O   . ARG A 1 374 ? -4.512  -29.967 2.923   1.00 98.46 374 A 1 
ATOM 2880 C CB  . ARG A 1 374 ? -1.468  -30.027 3.328   1.00 98.55 374 A 1 
ATOM 2881 C CG  . ARG A 1 374 ? -0.161  -30.102 2.522   1.00 97.82 374 A 1 
ATOM 2882 C CD  . ARG A 1 374 ? 0.764   -31.143 3.146   1.00 96.63 374 A 1 
ATOM 2883 N NE  . ARG A 1 374 ? 2.018   -31.286 2.383   1.00 94.29 374 A 1 
ATOM 2884 C CZ  . ARG A 1 374 ? 3.225   -31.518 2.859   1.00 91.30 374 A 1 
ATOM 2885 N NH1 . ARG A 1 374 ? 3.475   -31.622 4.138   1.00 87.47 374 A 1 
ATOM 2886 N NH2 . ARG A 1 374 ? 4.218   -31.659 2.034   1.00 88.24 374 A 1 
ATOM 2887 N N   . ASN A 1 375 ? -4.229  -28.280 4.349   1.00 98.68 375 A 1 
ATOM 2888 C CA  . ASN A 1 375 ? -5.557  -28.365 4.945   1.00 98.74 375 A 1 
ATOM 2889 C C   . ASN A 1 375 ? -6.508  -27.355 4.276   1.00 98.78 375 A 1 
ATOM 2890 O O   . ASN A 1 375 ? -6.620  -26.205 4.706   1.00 98.55 375 A 1 
ATOM 2891 C CB  . ASN A 1 375 ? -5.418  -28.197 6.467   1.00 98.62 375 A 1 
ATOM 2892 C CG  . ASN A 1 375 ? -6.726  -28.412 7.205   1.00 98.49 375 A 1 
ATOM 2893 O OD1 . ASN A 1 375 ? -7.814  -28.294 6.672   1.00 96.60 375 A 1 
ATOM 2894 N ND2 . ASN A 1 375 ? -6.659  -28.724 8.477   1.00 96.13 375 A 1 
ATOM 2895 N N   . ASP A 1 376 ? -7.212  -27.796 3.228   1.00 98.77 376 A 1 
ATOM 2896 C CA  . ASP A 1 376 ? -8.124  -26.930 2.466   1.00 98.74 376 A 1 
ATOM 2897 C C   . ASP A 1 376 ? -9.275  -26.371 3.316   1.00 98.81 376 A 1 
ATOM 2898 O O   . ASP A 1 376 ? -9.670  -25.218 3.131   1.00 98.58 376 A 1 
ATOM 2899 C CB  . ASP A 1 376 ? -8.676  -27.688 1.248   1.00 98.47 376 A 1 
ATOM 2900 C CG  . ASP A 1 376 ? -7.651  -27.847 0.123   1.00 97.65 376 A 1 
ATOM 2901 O OD1 . ASP A 1 376 ? -6.837  -26.914 -0.098  1.00 95.22 376 A 1 
ATOM 2902 O OD2 . ASP A 1 376 ? -7.699  -28.872 -0.583  1.00 95.02 376 A 1 
ATOM 2903 N N   . THR A 1 377 ? -9.766  -27.131 4.289   1.00 98.78 377 A 1 
ATOM 2904 C CA  . THR A 1 377 ? -10.810 -26.663 5.217   1.00 98.80 377 A 1 
ATOM 2905 C C   . THR A 1 377 ? -10.310 -25.491 6.060   1.00 98.85 377 A 1 
ATOM 2906 O O   . THR A 1 377 ? -10.976 -24.458 6.136   1.00 98.70 377 A 1 
ATOM 2907 C CB  . THR A 1 377 ? -11.282 -27.800 6.139   1.00 98.65 377 A 1 
ATOM 2908 O OG1 . THR A 1 377 ? -11.698 -28.895 5.362   1.00 96.04 377 A 1 
ATOM 2909 C CG2 . THR A 1 377 ? -12.469 -27.401 7.015   1.00 95.77 377 A 1 
ATOM 2910 N N   . LEU A 1 378 ? -9.112  -25.611 6.633   1.00 98.75 378 A 1 
ATOM 2911 C CA  . LEU A 1 378 ? -8.505  -24.537 7.421   1.00 98.81 378 A 1 
ATOM 2912 C C   . LEU A 1 378 ? -8.169  -23.317 6.553   1.00 98.86 378 A 1 
ATOM 2913 O O   . LEU A 1 378 ? -8.437  -22.186 6.960   1.00 98.76 378 A 1 
ATOM 2914 C CB  . LEU A 1 378 ? -7.259  -25.088 8.138   1.00 98.75 378 A 1 
ATOM 2915 C CG  . LEU A 1 378 ? -6.497  -24.046 8.981   1.00 98.40 378 A 1 
ATOM 2916 C CD1 . LEU A 1 378 ? -7.362  -23.422 10.079  1.00 97.80 378 A 1 
ATOM 2917 C CD2 . LEU A 1 378 ? -5.295  -24.716 9.643   1.00 97.92 378 A 1 
ATOM 2918 N N   . LEU A 1 379 ? -7.624  -23.519 5.344   1.00 98.76 379 A 1 
ATOM 2919 C CA  . LEU A 1 379 ? -7.375  -22.417 4.409   1.00 98.71 379 A 1 
ATOM 2920 C C   . LEU A 1 379 ? -8.659  -21.652 4.091   1.00 98.75 379 A 1 
ATOM 2921 O O   . LEU A 1 379 ? -8.664  -20.420 4.133   1.00 98.53 379 A 1 
ATOM 2922 C CB  . LEU A 1 379 ? -6.763  -22.940 3.100   1.00 98.25 379 A 1 
ATOM 2923 C CG  . LEU A 1 379 ? -5.279  -23.331 3.161   1.00 95.93 379 A 1 
ATOM 2924 C CD1 . LEU A 1 379 ? -4.873  -23.825 1.771   1.00 95.03 379 A 1 
ATOM 2925 C CD2 . LEU A 1 379 ? -4.379  -22.143 3.517   1.00 95.09 379 A 1 
ATOM 2926 N N   . HIS A 1 380 ? -9.747  -22.369 3.806   1.00 98.84 380 A 1 
ATOM 2927 C CA  . HIS A 1 380 ? -11.036 -21.760 3.492   1.00 98.80 380 A 1 
ATOM 2928 C C   . HIS A 1 380 ? -11.622 -20.995 4.688   1.00 98.83 380 A 1 
ATOM 2929 O O   . HIS A 1 380 ? -12.121 -19.881 4.512   1.00 98.68 380 A 1 
ATOM 2930 C CB  . HIS A 1 380 ? -11.996 -22.841 2.989   1.00 98.62 380 A 1 
ATOM 2931 C CG  . HIS A 1 380 ? -13.281 -22.240 2.484   1.00 95.04 380 A 1 
ATOM 2932 N ND1 . HIS A 1 380 ? -13.417 -21.484 1.343   1.00 80.19 380 A 1 
ATOM 2933 C CD2 . HIS A 1 380 ? -14.508 -22.288 3.086   1.00 82.98 380 A 1 
ATOM 2934 C CE1 . HIS A 1 380 ? -14.693 -21.092 1.259   1.00 85.38 380 A 1 
ATOM 2935 N NE2 . HIS A 1 380 ? -15.403 -21.554 2.299   1.00 87.43 380 A 1 
ATOM 2936 N N   . GLU A 1 381 ? -11.515 -21.543 5.904   1.00 98.79 381 A 1 
ATOM 2937 C CA  . GLU A 1 381 ? -11.923 -20.851 7.137   1.00 98.80 381 A 1 
ATOM 2938 C C   . GLU A 1 381 ? -11.145 -19.537 7.314   1.00 98.85 381 A 1 
ATOM 2939 O O   . GLU A 1 381 ? -11.753 -18.469 7.447   1.00 98.72 381 A 1 
ATOM 2940 C CB  . GLU A 1 381 ? -11.745 -21.777 8.360   1.00 98.66 381 A 1 
ATOM 2941 C CG  . GLU A 1 381 ? -12.291 -21.130 9.651   1.00 95.88 381 A 1 
ATOM 2942 C CD  . GLU A 1 381 ? -12.070 -21.949 10.940  1.00 94.60 381 A 1 
ATOM 2943 O OE1 . GLU A 1 381 ? -12.496 -21.453 12.022  1.00 86.24 381 A 1 
ATOM 2944 O OE2 . GLU A 1 381 ? -11.453 -23.029 10.879  1.00 88.88 381 A 1 
ATOM 2945 N N   . LEU A 1 382 ? -9.808  -19.589 7.227   1.00 98.87 382 A 1 
ATOM 2946 C CA  . LEU A 1 382 ? -8.949  -18.404 7.352   1.00 98.88 382 A 1 
ATOM 2947 C C   . LEU A 1 382 ? -9.283  -17.345 6.290   1.00 98.87 382 A 1 
ATOM 2948 O O   . LEU A 1 382 ? -9.430  -16.169 6.618   1.00 98.78 382 A 1 
ATOM 2949 C CB  . LEU A 1 382 ? -7.470  -18.820 7.239   1.00 98.87 382 A 1 
ATOM 2950 C CG  . LEU A 1 382 ? -6.929  -19.664 8.410   1.00 98.65 382 A 1 
ATOM 2951 C CD1 . LEU A 1 382 ? -5.534  -20.180 8.054   1.00 98.34 382 A 1 
ATOM 2952 C CD2 . LEU A 1 382 ? -6.829  -18.861 9.705   1.00 98.23 382 A 1 
ATOM 2953 N N   . GLN A 1 383 ? -9.444  -17.755 5.029   1.00 98.89 383 A 1 
ATOM 2954 C CA  . GLN A 1 383 ? -9.779  -16.863 3.913   1.00 98.84 383 A 1 
ATOM 2955 C C   . GLN A 1 383 ? -11.152 -16.205 4.077   1.00 98.83 383 A 1 
ATOM 2956 O O   . GLN A 1 383 ? -11.311 -15.020 3.781   1.00 98.68 383 A 1 
ATOM 2957 C CB  . GLN A 1 383 ? -9.766  -17.664 2.606   1.00 98.69 383 A 1 
ATOM 2958 C CG  . GLN A 1 383 ? -8.347  -17.996 2.131   1.00 97.93 383 A 1 
ATOM 2959 C CD  . GLN A 1 383 ? -8.333  -18.939 0.934   1.00 97.16 383 A 1 
ATOM 2960 O OE1 . GLN A 1 383 ? -9.337  -19.462 0.484   1.00 91.93 383 A 1 
ATOM 2961 N NE2 . GLN A 1 383 ? -7.182  -19.183 0.356   1.00 90.07 383 A 1 
ATOM 2962 N N   . THR A 1 384 ? -12.136 -16.964 4.542   1.00 98.83 384 A 1 
ATOM 2963 C CA  . THR A 1 384 ? -13.492 -16.461 4.781   1.00 98.81 384 A 1 
ATOM 2964 C C   . THR A 1 384 ? -13.492 -15.449 5.922   1.00 98.82 384 A 1 
ATOM 2965 O O   . THR A 1 384 ? -13.962 -14.323 5.747   1.00 98.61 384 A 1 
ATOM 2966 C CB  . THR A 1 384 ? -14.453 -17.623 5.067   1.00 98.67 384 A 1 
ATOM 2967 O OG1 . THR A 1 384 ? -14.476 -18.461 3.933   1.00 95.73 384 A 1 
ATOM 2968 C CG2 . THR A 1 384 ? -15.884 -17.157 5.311   1.00 95.79 384 A 1 
ATOM 2969 N N   . ASN A 1 385 ? -12.893 -15.804 7.055   1.00 98.76 385 A 1 
ATOM 2970 C CA  . ASN A 1 385 ? -12.877 -14.956 8.243   1.00 98.78 385 A 1 
ATOM 2971 C C   . ASN A 1 385 ? -12.045 -13.682 8.034   1.00 98.75 385 A 1 
ATOM 2972 O O   . ASN A 1 385 ? -12.475 -12.596 8.421   1.00 98.49 385 A 1 
ATOM 2973 C CB  . ASN A 1 385 ? -12.362 -15.786 9.426   1.00 98.79 385 A 1 
ATOM 2974 C CG  . ASN A 1 385 ? -13.319 -16.888 9.849   1.00 98.64 385 A 1 
ATOM 2975 O OD1 . ASN A 1 385 ? -14.498 -16.877 9.545   1.00 94.74 385 A 1 
ATOM 2976 N ND2 . ASN A 1 385 ? -12.840 -17.853 10.592  1.00 94.96 385 A 1 
ATOM 2977 N N   . ILE A 1 386 ? -10.887 -13.776 7.369   1.00 98.85 386 A 1 
ATOM 2978 C CA  . ILE A 1 386 ? -10.050 -12.593 7.124   1.00 98.83 386 A 1 
ATOM 2979 C C   . ILE A 1 386 ? -10.728 -11.601 6.176   1.00 98.73 386 A 1 
ATOM 2980 O O   . ILE A 1 386 ? -10.594 -10.391 6.357   1.00 98.40 386 A 1 
ATOM 2981 C CB  . ILE A 1 386 ? -8.635  -12.995 6.658   1.00 98.78 386 A 1 
ATOM 2982 C CG1 . ILE A 1 386 ? -7.650  -11.850 6.957   1.00 98.52 386 A 1 
ATOM 2983 C CG2 . ILE A 1 386 ? -8.584  -13.398 5.178   1.00 98.37 386 A 1 
ATOM 2984 C CD1 . ILE A 1 386 ? -6.185  -12.204 6.710   1.00 97.71 386 A 1 
ATOM 2985 N N   . ARG A 1 387 ? -11.512 -12.088 5.201   1.00 98.64 387 A 1 
ATOM 2986 C CA  . ARG A 1 387 ? -12.264 -11.233 4.273   1.00 98.46 387 A 1 
ATOM 2987 C C   . ARG A 1 387 ? -13.378 -10.455 4.978   1.00 98.45 387 A 1 
ATOM 2988 O O   . ARG A 1 387 ? -13.630 -9.312  4.610   1.00 97.83 387 A 1 
ATOM 2989 C CB  . ARG A 1 387 ? -12.793 -12.086 3.114   1.00 97.68 387 A 1 
ATOM 2990 C CG  . ARG A 1 387 ? -13.417 -11.224 2.008   1.00 89.36 387 A 1 
ATOM 2991 C CD  . ARG A 1 387 ? -13.866 -12.087 0.823   1.00 88.82 387 A 1 
ATOM 2992 N NE  . ARG A 1 387 ? -12.710 -12.663 0.094   1.00 80.39 387 A 1 
ATOM 2993 C CZ  . ARG A 1 387 ? -12.699 -13.769 -0.630  1.00 72.05 387 A 1 
ATOM 2994 N NH1 . ARG A 1 387 ? -13.771 -14.486 -0.807  1.00 63.71 387 A 1 
ATOM 2995 N NH2 . ARG A 1 387 ? -11.597 -14.174 -1.186  1.00 63.10 387 A 1 
ATOM 2996 N N   . GLN A 1 388 ? -13.994 -11.024 6.008   1.00 98.45 388 A 1 
ATOM 2997 C CA  . GLN A 1 388 ? -14.993 -10.317 6.828   1.00 98.36 388 A 1 
ATOM 2998 C C   . GLN A 1 388 ? -14.398 -9.134  7.607   1.00 98.31 388 A 1 
ATOM 2999 O O   . GLN A 1 388 ? -15.123 -8.220  7.985   1.00 97.78 388 A 1 
ATOM 3000 C CB  . GLN A 1 388 ? -15.647 -11.299 7.808   1.00 98.23 388 A 1 
ATOM 3001 C CG  . GLN A 1 388 ? -16.511 -12.358 7.108   1.00 96.23 388 A 1 
ATOM 3002 C CD  . GLN A 1 388 ? -17.032 -13.415 8.079   1.00 90.80 388 A 1 
ATOM 3003 O OE1 . GLN A 1 388 ? -16.851 -13.355 9.283   1.00 81.96 388 A 1 
ATOM 3004 N NE2 . GLN A 1 388 ? -17.703 -14.433 7.595   1.00 78.62 388 A 1 
ATOM 3005 N N   . MET A 1 389 ? -13.079 -9.118  7.818   1.00 98.20 389 A 1 
ATOM 3006 C CA  . MET A 1 389 ? -12.371 -7.998  8.450   1.00 98.02 389 A 1 
ATOM 3007 C C   . MET A 1 389 ? -11.955 -6.899  7.457   1.00 97.91 389 A 1 
ATOM 3008 O O   . MET A 1 389 ? -11.341 -5.908  7.856   1.00 97.09 389 A 1 
ATOM 3009 C CB  . MET A 1 389 ? -11.150 -8.523  9.215   1.00 97.93 389 A 1 
ATOM 3010 C CG  . MET A 1 389 ? -11.516 -9.551  10.291  1.00 97.23 389 A 1 
ATOM 3011 S SD  . MET A 1 389 ? -10.121 -10.066 11.327  1.00 96.05 389 A 1 
ATOM 3012 C CE  . MET A 1 389 ? -9.819  -8.532  12.247  1.00 90.05 389 A 1 
ATOM 3013 N N   . ALA A 1 390 ? -12.251 -7.053  6.163   1.00 98.30 390 A 1 
ATOM 3014 C CA  . ALA A 1 390 ? -11.897 -6.072  5.148   1.00 98.11 390 A 1 
ATOM 3015 C C   . ALA A 1 390 ? -12.677 -4.765  5.335   1.00 98.07 390 A 1 
ATOM 3016 O O   . ALA A 1 390 ? -13.900 -4.754  5.466   1.00 97.55 390 A 1 
ATOM 3017 C CB  . ALA A 1 390 ? -12.128 -6.663  3.755   1.00 97.72 390 A 1 
ATOM 3018 N N   . LEU A 1 391 ? -11.964 -3.648  5.265   1.00 98.22 391 A 1 
ATOM 3019 C CA  . LEU A 1 391 ? -12.529 -2.301  5.266   1.00 98.02 391 A 1 
ATOM 3020 C C   . LEU A 1 391 ? -12.132 -1.595  3.958   1.00 97.77 391 A 1 
ATOM 3021 O O   . LEU A 1 391 ? -11.142 -0.856  3.926   1.00 96.82 391 A 1 
ATOM 3022 C CB  . LEU A 1 391 ? -12.070 -1.559  6.531   1.00 97.84 391 A 1 
ATOM 3023 C CG  . LEU A 1 391 ? -12.617 -2.132  7.852   1.00 97.42 391 A 1 
ATOM 3024 C CD1 . LEU A 1 391 ? -11.966 -1.404  9.024   1.00 96.17 391 A 1 
ATOM 3025 C CD2 . LEU A 1 391 ? -14.133 -1.962  7.973   1.00 96.12 391 A 1 
ATOM 3026 N N   . PRO A 1 392 ? -12.855 -1.846  2.847   1.00 97.60 392 A 1 
ATOM 3027 C CA  . PRO A 1 392 ? -12.513 -1.285  1.543   1.00 97.17 392 A 1 
ATOM 3028 C C   . PRO A 1 392 ? -12.736 0.231   1.494   1.00 97.19 392 A 1 
ATOM 3029 O O   . PRO A 1 392 ? -13.466 0.809   2.311   1.00 95.79 392 A 1 
ATOM 3030 C CB  . PRO A 1 392 ? -13.397 -2.034  0.537   1.00 96.14 392 A 1 
ATOM 3031 C CG  . PRO A 1 392 ? -14.635 -2.380  1.363   1.00 95.01 392 A 1 
ATOM 3032 C CD  . PRO A 1 392 ? -14.050 -2.670  2.741   1.00 97.03 392 A 1 
ATOM 3033 N N   . ASN A 1 393 ? -12.117 0.869   0.502   1.00 97.51 393 A 1 
ATOM 3034 C CA  . ASN A 1 393 ? -12.258 2.299   0.208   1.00 97.36 393 A 1 
ATOM 3035 C C   . ASN A 1 393 ? -11.840 3.221   1.365   1.00 97.87 393 A 1 
ATOM 3036 O O   . ASN A 1 393 ? -12.377 4.315   1.525   1.00 97.38 393 A 1 
ATOM 3037 C CB  . ASN A 1 393 ? -13.674 2.576   -0.334  1.00 96.26 393 A 1 
ATOM 3038 C CG  . ASN A 1 393 ? -14.031 1.686   -1.512  1.00 92.45 393 A 1 
ATOM 3039 O OD1 . ASN A 1 393 ? -13.193 1.308   -2.310  1.00 84.08 393 A 1 
ATOM 3040 N ND2 . ASN A 1 393 ? -15.274 1.289   -1.643  1.00 82.78 393 A 1 
ATOM 3041 N N   . ALA A 1 394 ? -10.865 2.795   2.174   1.00 97.77 394 A 1 
ATOM 3042 C CA  . ALA A 1 394 ? -10.416 3.556   3.337   1.00 98.03 394 A 1 
ATOM 3043 C C   . ALA A 1 394 ? -9.930  4.971   2.984   1.00 98.26 394 A 1 
ATOM 3044 O O   . ALA A 1 394 ? -10.270 5.919   3.687   1.00 98.06 394 A 1 
ATOM 3045 C CB  . ALA A 1 394 ? -9.320  2.756   4.041   1.00 97.76 394 A 1 
ATOM 3046 N N   . ALA A 1 395 ? -9.175  5.142   1.890   1.00 97.96 395 A 1 
ATOM 3047 C CA  . ALA A 1 395 ? -8.723  6.459   1.440   1.00 97.96 395 A 1 
ATOM 3048 C C   . ALA A 1 395 ? -9.907  7.390   1.138   1.00 98.03 395 A 1 
ATOM 3049 O O   . ALA A 1 395 ? -9.935  8.510   1.641   1.00 97.81 395 A 1 
ATOM 3050 C CB  . ALA A 1 395 ? -7.810  6.293   0.220   1.00 97.58 395 A 1 
ATOM 3051 N N   . ALA A 1 396 ? -10.919 6.900   0.414   1.00 97.86 396 A 1 
ATOM 3052 C CA  . ALA A 1 396 ? -12.125 7.658   0.096   1.00 97.85 396 A 1 
ATOM 3053 C C   . ALA A 1 396 ? -12.882 8.074   1.367   1.00 97.89 396 A 1 
ATOM 3054 O O   . ALA A 1 396 ? -13.144 9.260   1.556   1.00 97.56 396 A 1 
ATOM 3055 C CB  . ALA A 1 396 ? -12.997 6.827   -0.852  1.00 97.54 396 A 1 
ATOM 3056 N N   . LYS A 1 397 ? -13.116 7.148   2.304   1.00 97.98 397 A 1 
ATOM 3057 C CA  . LYS A 1 397 ? -13.763 7.448   3.595   1.00 98.04 397 A 1 
ATOM 3058 C C   . LYS A 1 397 ? -12.995 8.488   4.417   1.00 98.08 397 A 1 
ATOM 3059 O O   . LYS A 1 397 ? -13.603 9.328   5.069   1.00 97.72 397 A 1 
ATOM 3060 C CB  . LYS A 1 397 ? -13.910 6.158   4.415   1.00 97.97 397 A 1 
ATOM 3061 C CG  . LYS A 1 397 ? -14.907 5.158   3.809   1.00 96.58 397 A 1 
ATOM 3062 C CD  . LYS A 1 397 ? -14.846 3.838   4.585   1.00 94.81 397 A 1 
ATOM 3063 C CE  . LYS A 1 397 ? -15.794 2.806   3.976   1.00 90.03 397 A 1 
ATOM 3064 N NZ  . LYS A 1 397 ? -15.588 1.461   4.578   1.00 83.09 397 A 1 
ATOM 3065 N N   . ILE A 1 398 ? -11.658 8.448   4.408   1.00 98.14 398 A 1 
ATOM 3066 C CA  . ILE A 1 398 ? -10.827 9.442   5.100   1.00 98.10 398 A 1 
ATOM 3067 C C   . ILE A 1 398 ? -10.968 10.820  4.444   1.00 97.87 398 A 1 
ATOM 3068 O O   . ILE A 1 398 ? -11.053 11.821  5.157   1.00 97.46 398 A 1 
ATOM 3069 C CB  . ILE A 1 398 ? -9.356  8.971   5.158   1.00 98.10 398 A 1 
ATOM 3070 C CG1 . ILE A 1 398 ? -9.226  7.760   6.109   1.00 97.45 398 A 1 
ATOM 3071 C CG2 . ILE A 1 398 ? -8.413  10.095  5.633   1.00 97.68 398 A 1 
ATOM 3072 C CD1 . ILE A 1 398 ? -7.933  6.963   5.908   1.00 95.54 398 A 1 
ATOM 3073 N N   . VAL A 1 399 ? -11.021 10.881  3.113   1.00 97.55 399 A 1 
ATOM 3074 C CA  . VAL A 1 399 ? -11.245 12.135  2.378   1.00 97.28 399 A 1 
ATOM 3075 C C   . VAL A 1 399 ? -12.661 12.668  2.618   1.00 96.81 399 A 1 
ATOM 3076 O O   . VAL A 1 399 ? -12.795 13.859  2.875   1.00 96.37 399 A 1 
ATOM 3077 C CB  . VAL A 1 399 ? -10.907 11.986  0.886   1.00 97.09 399 A 1 
ATOM 3078 C CG1 . VAL A 1 399 ? -11.199 13.271  0.102   1.00 96.03 399 A 1 
ATOM 3079 C CG2 . VAL A 1 399 ? -9.406  11.698  0.717   1.00 95.99 399 A 1 
ATOM 3080 N N   . ASP A 1 400 ? -13.685 11.816  2.699   1.00 97.40 400 A 1 
ATOM 3081 C CA  . ASP A 1 400 ? -15.048 12.226  3.086   1.00 97.05 400 A 1 
ATOM 3082 C C   . ASP A 1 400 ? -15.060 12.924  4.460   1.00 96.84 400 A 1 
ATOM 3083 O O   . ASP A 1 400 ? -15.736 13.931  4.668   1.00 96.34 400 A 1 
ATOM 3084 C CB  . ASP A 1 400 ? -15.998 11.013  3.186   1.00 97.06 400 A 1 
ATOM 3085 C CG  . ASP A 1 400 ? -16.183 10.171  1.924   1.00 96.26 400 A 1 
ATOM 3086 O OD1 . ASP A 1 400 ? -15.901 10.662  0.813   1.00 93.79 400 A 1 
ATOM 3087 O OD2 . ASP A 1 400 ? -16.620 9.008   2.089   1.00 93.98 400 A 1 
ATOM 3088 N N   . GLU A 1 401 ? -14.304 12.396  5.430   1.00 96.86 401 A 1 
ATOM 3089 C CA  . GLU A 1 401 ? -14.202 12.998  6.765   1.00 96.73 401 A 1 
ATOM 3090 C C   . GLU A 1 401 ? -13.394 14.299  6.771   1.00 96.59 401 A 1 
ATOM 3091 O O   . GLU A 1 401 ? -13.725 15.218  7.526   1.00 96.06 401 A 1 
ATOM 3092 C CB  . GLU A 1 401 ? -13.616 11.994  7.766   1.00 97.11 401 A 1 
ATOM 3093 C CG  . GLU A 1 401 ? -14.548 10.802  8.035   1.00 95.95 401 A 1 
ATOM 3094 C CD  . GLU A 1 401 ? -15.962 11.227  8.462   1.00 96.35 401 A 1 
ATOM 3095 O OE1 . GLU A 1 401 ? -16.960 10.680  7.937   1.00 91.98 401 A 1 
ATOM 3096 O OE2 . GLU A 1 401 ? -16.097 12.138  9.309   1.00 93.16 401 A 1 
ATOM 3097 N N   . MET A 1 402 ? -12.371 14.399  5.926   1.00 97.08 402 A 1 
ATOM 3098 C CA  . MET A 1 402 ? -11.667 15.658  5.691   1.00 96.90 402 A 1 
ATOM 3099 C C   . MET A 1 402 ? -12.617 16.719  5.115   1.00 96.56 402 A 1 
ATOM 3100 O O   . MET A 1 402 ? -12.653 17.835  5.624   1.00 95.87 402 A 1 
ATOM 3101 C CB  . MET A 1 402 ? -10.469 15.412  4.767   1.00 96.76 402 A 1 
ATOM 3102 C CG  . MET A 1 402 ? -9.686  16.675  4.420   1.00 94.79 402 A 1 
ATOM 3103 S SD  . MET A 1 402 ? -8.743  16.549  2.879   1.00 93.47 402 A 1 
ATOM 3104 C CE  . MET A 1 402 ? -10.088 16.672  1.668   1.00 85.99 402 A 1 
ATOM 3105 N N   . GLU A 1 403 ? -13.432 16.386  4.122   1.00 96.34 403 A 1 
ATOM 3106 C CA  . GLU A 1 403 ? -14.412 17.295  3.511   1.00 95.83 403 A 1 
ATOM 3107 C C   . GLU A 1 403 ? -15.455 17.780  4.529   1.00 95.62 403 A 1 
ATOM 3108 O O   . GLU A 1 403 ? -15.702 18.978  4.657   1.00 94.62 403 A 1 
ATOM 3109 C CB  . GLU A 1 403 ? -15.120 16.581  2.356   1.00 95.19 403 A 1 
ATOM 3110 C CG  . GLU A 1 403 ? -14.214 16.379  1.132   1.00 92.92 403 A 1 
ATOM 3111 C CD  . GLU A 1 403 ? -14.819 15.412  0.100   1.00 92.76 403 A 1 
ATOM 3112 O OE1 . GLU A 1 403 ? -14.074 15.030  -0.830  1.00 86.63 403 A 1 
ATOM 3113 O OE2 . GLU A 1 403 ? -15.998 15.017  0.250   1.00 88.41 403 A 1 
ATOM 3114 N N   . LYS A 1 404 ? -16.008 16.864  5.343   1.00 95.09 404 A 1 
ATOM 3115 C CA  . LYS A 1 404 ? -16.931 17.211  6.444   1.00 94.77 404 A 1 
ATOM 3116 C C   . LYS A 1 404 ? -16.293 18.137  7.481   1.00 94.57 404 A 1 
ATOM 3117 O O   . LYS A 1 404 ? -16.991 18.919  8.121   1.00 93.40 404 A 1 
ATOM 3118 C CB  . LYS A 1 404 ? -17.390 15.930  7.151   1.00 95.02 404 A 1 
ATOM 3119 C CG  . LYS A 1 404 ? -18.345 15.081  6.304   1.00 93.91 404 A 1 
ATOM 3120 C CD  . LYS A 1 404 ? -18.514 13.708  6.961   1.00 91.94 404 A 1 
ATOM 3121 C CE  . LYS A 1 404 ? -19.164 12.716  5.998   1.00 89.60 404 A 1 
ATOM 3122 N NZ  . LYS A 1 404 ? -19.097 11.338  6.534   1.00 84.29 404 A 1 
ATOM 3123 N N   . MET A 1 405 ? -14.984 18.023  7.689   1.00 95.56 405 A 1 
ATOM 3124 C CA  . MET A 1 405 ? -14.225 18.874  8.598   1.00 95.06 405 A 1 
ATOM 3125 C C   . MET A 1 405 ? -14.002 20.283  8.024   1.00 95.13 405 A 1 
ATOM 3126 O O   . MET A 1 405 ? -14.016 21.247  8.791   1.00 92.50 405 A 1 
ATOM 3127 C CB  . MET A 1 405 ? -12.910 18.149  8.905   1.00 92.81 405 A 1 
ATOM 3128 C CG  . MET A 1 405 ? -12.019 18.878  9.897   1.00 89.30 405 A 1 
ATOM 3129 S SD  . MET A 1 405 ? -10.483 18.007  10.285  1.00 89.82 405 A 1 
ATOM 3130 C CE  . MET A 1 405 ? -9.625  18.131  8.693   1.00 84.38 405 A 1 
ATOM 3131 N N   . LEU A 1 406 ? -13.812 20.406  6.712   1.00 94.69 406 A 1 
ATOM 3132 C CA  . LEU A 1 406 ? -13.664 21.685  6.008   1.00 93.68 406 A 1 
ATOM 3133 C C   . LEU A 1 406 ? -15.001 22.418  5.835   1.00 92.54 406 A 1 
ATOM 3134 O O   . LEU A 1 406 ? -15.058 23.639  5.946   1.00 87.60 406 A 1 
ATOM 3135 C CB  . LEU A 1 406 ? -13.011 21.438  4.638   1.00 93.01 406 A 1 
ATOM 3136 C CG  . LEU A 1 406 ? -11.556 20.940  4.688   1.00 92.38 406 A 1 
ATOM 3137 C CD1 . LEU A 1 406 ? -11.032 20.744  3.269   1.00 89.20 406 A 1 
ATOM 3138 C CD2 . LEU A 1 406 ? -10.639 21.922  5.414   1.00 89.63 406 A 1 
ATOM 3139 N N   . HIS A 1 407 ? -16.090 21.673  5.638   1.00 88.38 407 A 1 
ATOM 3140 C CA  . HIS A 1 407 ? -17.441 22.193  5.430   1.00 85.59 407 A 1 
ATOM 3141 C C   . HIS A 1 407 ? -18.411 21.650  6.493   1.00 83.59 407 A 1 
ATOM 3142 O O   . HIS A 1 407 ? -19.292 20.839  6.188   1.00 77.52 407 A 1 
ATOM 3143 C CB  . HIS A 1 407 ? -17.890 21.874  3.996   1.00 82.10 407 A 1 
ATOM 3144 C CG  . HIS A 1 407 ? -16.930 22.408  2.964   1.00 77.59 407 A 1 
ATOM 3145 N ND1 . HIS A 1 407 ? -16.587 23.726  2.778   1.00 68.49 407 A 1 
ATOM 3146 C CD2 . HIS A 1 407 ? -16.183 21.663  2.091   1.00 68.75 407 A 1 
ATOM 3147 C CE1 . HIS A 1 407 ? -15.653 23.769  1.817   1.00 68.98 407 A 1 
ATOM 3148 N NE2 . HIS A 1 407 ? -15.377 22.540  1.370   1.00 70.31 407 A 1 
ATOM 3149 N N   . PRO A 1 408 ? -18.258 22.052  7.773   1.00 75.62 408 A 1 
ATOM 3150 C CA  . PRO A 1 408 ? -19.160 21.598  8.821   1.00 73.34 408 A 1 
ATOM 3151 C C   . PRO A 1 408 ? -20.585 22.052  8.480   1.00 71.30 408 A 1 
ATOM 3152 O O   . PRO A 1 408 ? -20.853 23.245  8.341   1.00 66.90 408 A 1 
ATOM 3153 C CB  . PRO A 1 408 ? -18.624 22.209  10.121  1.00 68.89 408 A 1 
ATOM 3154 C CG  . PRO A 1 408 ? -17.839 23.436  9.654   1.00 68.47 408 A 1 
ATOM 3155 C CD  . PRO A 1 408 ? -17.310 23.026  8.284   1.00 76.08 408 A 1 
ATOM 3156 N N   . ARG A 1 409 ? -21.521 21.094  8.357   1.00 71.89 409 A 1 
ATOM 3157 C CA  . ARG A 1 409 ? -22.950 21.408  8.198   1.00 67.21 409 A 1 
ATOM 3158 C C   . ARG A 1 409 ? -23.353 22.341  9.341   1.00 63.70 409 A 1 
ATOM 3159 O O   . ARG A 1 409 ? -23.165 21.985  10.506  1.00 58.98 409 A 1 
ATOM 3160 C CB  . ARG A 1 409 ? -23.821 20.139  8.197   1.00 62.22 409 A 1 
ATOM 3161 C CG  . ARG A 1 409 ? -23.680 19.318  6.900   1.00 56.04 409 A 1 
ATOM 3162 C CD  . ARG A 1 409 ? -24.658 18.135  6.904   1.00 51.04 409 A 1 
ATOM 3163 N NE  . ARG A 1 409 ? -24.580 17.353  5.653   1.00 43.67 409 A 1 
ATOM 3164 C CZ  . ARG A 1 409 ? -25.302 16.291  5.337   1.00 37.35 409 A 1 
ATOM 3165 N NH1 . ARG A 1 409 ? -26.187 15.784  6.153   1.00 35.07 409 A 1 
ATOM 3166 N NH2 . ARG A 1 409 ? -25.152 15.702  4.180   1.00 33.72 409 A 1 
ATOM 3167 N N   . LYS A 1 410 ? -23.901 23.514  9.025   1.00 66.75 410 A 1 
ATOM 3168 C CA  . LYS A 1 410 ? -24.535 24.373  10.031  1.00 66.48 410 A 1 
ATOM 3169 C C   . LYS A 1 410 ? -25.587 23.515  10.737  1.00 63.96 410 A 1 
ATOM 3170 O O   . LYS A 1 410 ? -26.483 22.996  10.076  1.00 60.47 410 A 1 
ATOM 3171 C CB  . LYS A 1 410 ? -25.173 25.625  9.395   1.00 62.94 410 A 1 
ATOM 3172 C CG  . LYS A 1 410 ? -24.136 26.679  8.954   1.00 57.79 410 A 1 
ATOM 3173 C CD  . LYS A 1 410 ? -24.839 27.941  8.411   1.00 52.61 410 A 1 
ATOM 3174 C CE  . LYS A 1 410 ? -23.818 29.015  8.010   1.00 45.55 410 A 1 
ATOM 3175 N NZ  . LYS A 1 410 ? -24.485 30.228  7.461   1.00 38.65 410 A 1 
ATOM 3176 N N   . LYS A 1 411 ? -25.457 23.316  12.051  1.00 55.71 411 A 1 
ATOM 3177 C CA  . LYS A 1 411 ? -26.560 22.784  12.851  1.00 57.12 411 A 1 
ATOM 3178 C C   . LYS A 1 411 ? -27.713 23.764  12.659  1.00 55.24 411 A 1 
ATOM 3179 O O   . LYS A 1 411 ? -27.593 24.912  13.084  1.00 51.47 411 A 1 
ATOM 3180 C CB  . LYS A 1 411 ? -26.188 22.654  14.341  1.00 53.94 411 A 1 
ATOM 3181 C CG  . LYS A 1 411 ? -25.387 21.381  14.664  1.00 50.09 411 A 1 
ATOM 3182 C CD  . LYS A 1 411 ? -25.161 21.265  16.181  1.00 45.53 411 A 1 
ATOM 3183 C CE  . LYS A 1 411 ? -24.471 19.945  16.548  1.00 38.69 411 A 1 
ATOM 3184 N NZ  . LYS A 1 411 ? -24.328 19.793  18.018  1.00 33.96 411 A 1 
ATOM 3185 N N   . ASN A 1 412 ? -28.778 23.335  11.987  1.00 47.68 412 A 1 
ATOM 3186 C CA  . ASN A 1 412 ? -30.035 24.064  12.006  1.00 51.95 412 A 1 
ATOM 3187 C C   . ASN A 1 412 ? -30.492 24.074  13.466  1.00 50.03 412 A 1 
ATOM 3188 O O   . ASN A 1 412 ? -30.962 23.062  13.974  1.00 46.02 412 A 1 
ATOM 3189 C CB  . ASN A 1 412 ? -31.059 23.406  11.059  1.00 49.51 412 A 1 
ATOM 3190 C CG  . ASN A 1 412 ? -30.785 23.662  9.584   1.00 46.01 412 A 1 
ATOM 3191 O OD1 . ASN A 1 412 ? -29.921 24.434  9.203   1.00 43.42 412 A 1 
ATOM 3192 N ND2 . ASN A 1 412 ? -31.517 23.017  8.708   1.00 42.29 412 A 1 
ATOM 3193 N N   . ASN A 1 413 ? -30.277 25.191  14.156  1.00 40.51 413 A 1 
ATOM 3194 C CA  . ASN A 1 413 ? -30.958 25.489  15.404  1.00 47.90 413 A 1 
ATOM 3195 C C   . ASN A 1 413 ? -32.420 25.764  15.044  1.00 46.25 413 A 1 
ATOM 3196 O O   . ASN A 1 413 ? -32.825 26.911  14.901  1.00 43.54 413 A 1 
ATOM 3197 C CB  . ASN A 1 413 ? -30.294 26.683  16.117  1.00 46.26 413 A 1 
ATOM 3198 C CG  . ASN A 1 413 ? -29.036 26.352  16.894  1.00 43.11 413 A 1 
ATOM 3199 O OD1 . ASN A 1 413 ? -28.588 25.222  17.009  1.00 40.84 413 A 1 
ATOM 3200 N ND2 . ASN A 1 413 ? -28.417 27.352  17.478  1.00 40.85 413 A 1 
ATOM 3201 N N   . THR A 1 414 ? -33.208 24.705  14.853  1.00 44.66 414 A 1 
ATOM 3202 C CA  . THR A 1 414 ? -34.654 24.782  15.048  1.00 53.17 414 A 1 
ATOM 3203 C C   . THR A 1 414 ? -34.884 24.940  16.545  1.00 52.81 414 A 1 
ATOM 3204 O O   . THR A 1 414 ? -35.118 23.981  17.269  1.00 48.72 414 A 1 
ATOM 3205 C CB  . THR A 1 414 ? -35.404 23.570  14.463  1.00 49.29 414 A 1 
ATOM 3206 O OG1 . THR A 1 414 ? -34.535 22.478  14.247  1.00 45.97 414 A 1 
ATOM 3207 C CG2 . THR A 1 414 ? -36.017 23.922  13.109  1.00 46.88 414 A 1 
ATOM 3208 N N   . THR A 1 415 ? -34.721 26.167  17.024  1.00 40.49 415 A 1 
ATOM 3209 C CA  . THR A 1 415 ? -35.262 26.575  18.318  1.00 48.57 415 A 1 
ATOM 3210 C C   . THR A 1 415 ? -36.772 26.578  18.139  1.00 47.95 415 A 1 
ATOM 3211 O O   . THR A 1 415 ? -37.292 27.378  17.356  1.00 44.04 415 A 1 
ATOM 3212 C CB  . THR A 1 415 ? -34.746 27.958  18.744  1.00 43.89 415 A 1 
ATOM 3213 O OG1 . THR A 1 415 ? -33.376 28.095  18.426  1.00 42.21 415 A 1 
ATOM 3214 C CG2 . THR A 1 415 ? -34.865 28.153  20.255  1.00 44.68 415 A 1 
ATOM 3215 N N   . ASN A 1 416 ? -37.453 25.633  18.795  1.00 30.91 416 A 1 
ATOM 3216 C CA  . ASN A 1 416 ? -38.902 25.633  18.944  1.00 45.59 416 A 1 
ATOM 3217 C C   . ASN A 1 416 ? -39.353 27.022  19.420  1.00 44.68 416 A 1 
ATOM 3218 O O   . ASN A 1 416 ? -39.039 27.427  20.542  1.00 42.72 416 A 1 
ATOM 3219 C CB  . ASN A 1 416 ? -39.306 24.554  19.971  1.00 43.06 416 A 1 
ATOM 3220 C CG  . ASN A 1 416 ? -39.310 23.138  19.423  1.00 40.13 416 A 1 
ATOM 3221 O OD1 . ASN A 1 416 ? -39.354 22.894  18.232  1.00 38.49 416 A 1 
ATOM 3222 N ND2 . ASN A 1 416 ? -39.283 22.147  20.286  1.00 40.37 416 A 1 
ATOM 3223 N N   . GLN A 1 417 ? -40.065 27.748  18.570  1.00 25.14 417 A 1 
ATOM 3224 C CA  . GLN A 1 417 ? -41.009 28.757  19.023  1.00 35.33 417 A 1 
ATOM 3225 C C   . GLN A 1 417 ? -42.257 27.997  19.471  1.00 35.89 417 A 1 
ATOM 3226 O O   . GLN A 1 417 ? -42.992 27.480  18.628  1.00 35.55 417 A 1 
ATOM 3227 C CB  . GLN A 1 417 ? -41.323 29.763  17.902  1.00 36.64 417 A 1 
ATOM 3228 C CG  . GLN A 1 417 ? -40.182 30.762  17.665  1.00 36.21 417 A 1 
ATOM 3229 C CD  . GLN A 1 417 ? -40.497 31.788  16.574  1.00 32.36 417 A 1 
ATOM 3230 O OE1 . GLN A 1 417 ? -41.419 31.678  15.793  1.00 31.07 417 A 1 
ATOM 3231 N NE2 . GLN A 1 417 ? -39.717 32.840  16.462  1.00 34.56 417 A 1 
ATOM 3232 N N   . GLN A 1 418 ? -42.441 27.880  20.766  1.00 36.66 418 A 1 
ATOM 3233 C CA  . GLN A 1 418 ? -43.730 27.723  21.425  1.00 37.78 418 A 1 
ATOM 3234 C C   . GLN A 1 418 ? -43.788 28.781  22.520  1.00 34.40 418 A 1 
ATOM 3235 O O   . GLN A 1 418 ? -42.768 28.932  23.228  1.00 28.54 418 A 1 
ATOM 3236 C CB  . GLN A 1 418 ? -43.941 26.306  21.975  1.00 38.74 418 A 1 
ATOM 3237 C CG  . GLN A 1 418 ? -44.441 25.353  20.883  1.00 39.01 418 A 1 
ATOM 3238 C CD  . GLN A 1 418 ? -44.880 23.988  21.415  1.00 35.26 418 A 1 
ATOM 3239 O OE1 . GLN A 1 418 ? -44.626 23.569  22.528  1.00 37.97 418 A 1 
ATOM 3240 N NE2 . GLN A 1 418 ? -45.587 23.215  20.614  1.00 39.73 418 A 1 
ATOM 3241 O OXT . GLN A 1 418 ? -44.861 29.395  22.587  1.00 48.89 418 A 1 
#
