# 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_if03033
#
_entry.id if03033
#
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 LEU 1   
1 n ASN 2   
1 n GLY 3   
1 n LYS 4   
1 n ASN 5   
1 n ASN 6   
1 n LYS 7   
1 n LYS 8   
1 n ARG 9   
1 n GLU 10  
1 n GLY 11  
1 n VAL 12  
1 n PHE 13  
1 n PHE 14  
1 n TYR 15  
1 n PHE 16  
1 n ILE 17  
1 n LEU 18  
1 n ILE 19  
1 n LEU 20  
1 n PHE 21  
1 n THR 22  
1 n TYR 23  
1 n CYS 24  
1 n LYS 25  
1 n VAL 26  
1 n ASP 27  
1 n LEU 28  
1 n ALA 29  
1 n LEU 30  
1 n TYR 31  
1 n ILE 32  
1 n ARG 33  
1 n LEU 34  
1 n GLU 35  
1 n LYS 36  
1 n HIS 37  
1 n LEU 38  
1 n HIS 39  
1 n ASN 40  
1 n PHE 41  
1 n ALA 42  
1 n THR 43  
1 n PHE 44  
1 n SER 45  
1 n TYR 46  
1 n PHE 47  
1 n CYS 48  
1 n HIS 49  
1 n LEU 50  
1 n LEU 51  
1 n VAL 52  
1 n LYS 53  
1 n ILE 54  
1 n PRO 55  
1 n MET 56  
1 n ASN 57  
1 n ARG 58  
1 n ILE 59  
1 n LEU 60  
1 n ALA 61  
1 n ILE 62  
1 n ASN 63  
1 n PRO 64  
1 n GLY 65  
1 n SER 66  
1 n THR 67  
1 n SER 68  
1 n THR 69  
1 n LYS 70  
1 n ILE 71  
1 n ALA 72  
1 n VAL 73  
1 n PHE 74  
1 n ASN 75  
1 n GLY 76  
1 n LYS 77  
1 n GLU 78  
1 n GLN 79  
1 n ILE 80  
1 n PHE 81  
1 n VAL 82  
1 n LYS 83  
1 n ASN 84  
1 n ILE 85  
1 n LYS 86  
1 n HIS 87  
1 n SER 88  
1 n THR 89  
1 n GLU 90  
1 n GLU 91  
1 n LEU 92  
1 n SER 93  
1 n GLY 94  
1 n PHE 95  
1 n GLU 96  
1 n LYS 97  
1 n ILE 98  
1 n THR 99  
1 n ASP 100 
1 n GLN 101 
1 n ALA 102 
1 n ASP 103 
1 n PHE 104 
1 n ARG 105 
1 n ARG 106 
1 n SER 107 
1 n VAL 108 
1 n ILE 109 
1 n LEU 110 
1 n LYS 111 
1 n GLU 112 
1 n LEU 113 
1 n GLU 114 
1 n GLU 115 
1 n ASN 116 
1 n ASN 117 
1 n ILE 118 
1 n PRO 119 
1 n LEU 120 
1 n ASN 121 
1 n SER 122 
1 n ILE 123 
1 n GLU 124 
1 n ILE 125 
1 n VAL 126 
1 n ILE 127 
1 n GLY 128 
1 n ARG 129 
1 n GLY 130 
1 n GLY 131 
1 n LEU 132 
1 n ILE 133 
1 n LYS 134 
1 n PRO 135 
1 n ILE 136 
1 n PRO 137 
1 n SER 138 
1 n GLY 139 
1 n ILE 140 
1 n TYR 141 
1 n LYS 142 
1 n VAL 143 
1 n ILE 144 
1 n ASP 145 
1 n LEU 146 
1 n MET 147 
1 n LYS 148 
1 n GLU 149 
1 n HIS 150 
1 n LEU 151 
1 n HIS 152 
1 n ILE 153 
1 n GLY 154 
1 n TYR 155 
1 n SER 156 
1 n GLY 157 
1 n GLU 158 
1 n HIS 159 
1 n ALA 160 
1 n SER 161 
1 n ASN 162 
1 n LEU 163 
1 n GLY 164 
1 n GLY 165 
1 n LEU 166 
1 n ILE 167 
1 n ALA 168 
1 n ASP 169 
1 n ASN 170 
1 n ILE 171 
1 n ALA 172 
1 n GLN 173 
1 n ALA 174 
1 n ILE 175 
1 n GLY 176 
1 n LEU 177 
1 n PRO 178 
1 n ALA 179 
1 n SER 180 
1 n TYR 181 
1 n ILE 182 
1 n ALA 183 
1 n ASP 184 
1 n PRO 185 
1 n VAL 186 
1 n VAL 187 
1 n VAL 188 
1 n ASP 189 
1 n GLU 190 
1 n MET 191 
1 n HIS 192 
1 n GLU 193 
1 n VAL 194 
1 n ALA 195 
1 n ARG 196 
1 n ILE 197 
1 n ALA 198 
1 n GLY 199 
1 n HIS 200 
1 n PRO 201 
1 n LEU 202 
1 n PHE 203 
1 n GLU 204 
1 n ARG 205 
1 n LYS 206 
1 n SER 207 
1 n ILE 208 
1 n PHE 209 
1 n HIS 210 
1 n ALA 211 
1 n LEU 212 
1 n ASN 213 
1 n GLN 214 
1 n LYS 215 
1 n ALA 216 
1 n VAL 217 
1 n ALA 218 
1 n ARG 219 
1 n ASN 220 
1 n TYR 221 
1 n ALA 222 
1 n LEU 223 
1 n GLU 224 
1 n ILE 225 
1 n GLY 226 
1 n LYS 227 
1 n ASN 228 
1 n TYR 229 
1 n ASP 230 
1 n MET 231 
1 n LEU 232 
1 n ASN 233 
1 n LEU 234 
1 n ILE 235 
1 n VAL 236 
1 n ALA 237 
1 n HIS 238 
1 n MET 239 
1 n GLY 240 
1 n GLY 241 
1 n GLY 242 
1 n ILE 243 
1 n SER 244 
1 n VAL 245 
1 n GLY 246 
1 n ALA 247 
1 n HIS 248 
1 n GLU 249 
1 n LYS 250 
1 n GLY 251 
1 n ARG 252 
1 n VAL 253 
1 n ILE 254 
1 n ASP 255 
1 n VAL 256 
1 n ASN 257 
1 n GLN 258 
1 n ALA 259 
1 n LEU 260 
1 n ASP 261 
1 n GLY 262 
1 n GLU 263 
1 n GLY 264 
1 n PRO 265 
1 n PHE 266 
1 n SER 267 
1 n PRO 268 
1 n GLU 269 
1 n ARG 270 
1 n SER 271 
1 n GLY 272 
1 n THR 273 
1 n LEU 274 
1 n PRO 275 
1 n THR 276 
1 n GLY 277 
1 n GLN 278 
1 n LEU 279 
1 n VAL 280 
1 n ASN 281 
1 n LEU 282 
1 n CYS 283 
1 n PHE 284 
1 n SER 285 
1 n GLY 286 
1 n GLU 287 
1 n TYR 288 
1 n SER 289 
1 n LYS 290 
1 n ASP 291 
1 n GLU 292 
1 n VAL 293 
1 n LYS 294 
1 n LYS 295 
1 n MET 296 
1 n LEU 297 
1 n VAL 298 
1 n GLY 299 
1 n LYS 300 
1 n GLY 301 
1 n GLY 302 
1 n TYR 303 
1 n VAL 304 
1 n GLY 305 
1 n TYR 306 
1 n PHE 307 
1 n GLY 308 
1 n ILE 309 
1 n ASN 310 
1 n ASP 311 
1 n ALA 312 
1 n TYR 313 
1 n GLN 314 
1 n ILE 315 
1 n GLU 316 
1 n LYS 317 
1 n ASP 318 
1 n ALA 319 
1 n GLN 320 
1 n ALA 321 
1 n GLY 322 
1 n ASP 323 
1 n GLU 324 
1 n LYS 325 
1 n ALA 326 
1 n LYS 327 
1 n LEU 328 
1 n ILE 329 
1 n GLU 330 
1 n ASN 331 
1 n ALA 332 
1 n MET 333 
1 n ALA 334 
1 n TYR 335 
1 n GLN 336 
1 n VAL 337 
1 n ALA 338 
1 n LYS 339 
1 n ALA 340 
1 n ILE 341 
1 n GLY 342 
1 n GLU 343 
1 n ALA 344 
1 n ALA 345 
1 n VAL 346 
1 n VAL 347 
1 n LEU 348 
1 n LYS 349 
1 n GLY 350 
1 n LYS 351 
1 n VAL 352 
1 n ASP 353 
1 n ALA 354 
1 n ILE 355 
1 n LEU 356 
1 n LEU 357 
1 n THR 358 
1 n GLY 359 
1 n GLY 360 
1 n ILE 361 
1 n ALA 362 
1 n TYR 363 
1 n GLY 364 
1 n LYS 365 
1 n PRO 366 
1 n VAL 367 
1 n VAL 368 
1 n GLU 369 
1 n GLU 370 
1 n ILE 371 
1 n THR 372 
1 n ARG 373 
1 n TYR 374 
1 n ILE 375 
1 n ASP 376 
1 n TRP 377 
1 n ILE 378 
1 n ALA 379 
1 n PRO 380 
1 n VAL 381 
1 n LYS 382 
1 n VAL 383 
1 n TYR 384 
1 n PRO 385 
1 n GLY 386 
1 n GLU 387 
1 n ASP 388 
1 n GLU 389 
1 n MET 390 
1 n ARG 391 
1 n ALA 392 
1 n LEU 393 
1 n ALA 394 
1 n PHE 395 
1 n ASN 396 
1 n ALA 397 
1 n TYR 398 
1 n LEU 399 
1 n ILE 400 
1 n LEU 401 
1 n THR 402 
1 n GLY 403 
1 n ASP 404 
1 n ALA 405 
1 n THR 406 
1 n ALA 407 
1 n LYS 408 
1 n ASN 409 
1 n TYR 410 
1 n GLU 411 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:16:56)"
_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 87.03
_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 LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n GLU . 411 A 411 
#
_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   . LEU A 1 1   ? 8.725   -8.352  -64.631 1.00 25.05 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 7.884   -8.710  -63.473 1.00 30.12 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 8.517   -8.445  -62.093 1.00 31.03 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 7.855   -8.705  -61.095 1.00 28.62 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 7.364   -10.158 -63.642 1.00 28.96 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 6.139   -10.233 -64.576 1.00 27.34 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 6.042   -11.582 -65.261 1.00 25.23 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 4.852   -9.963  -63.796 1.00 28.59 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 9.696   -7.824  -61.992 1.00 38.59 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 10.397  -7.634  -60.704 1.00 45.42 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 10.221  -6.259  -60.014 1.00 44.22 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 10.711  -6.072  -58.908 1.00 41.42 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 11.879  -8.037  -60.883 1.00 44.36 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 12.078  -9.544  -60.859 1.00 40.85 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 11.159  -10.303 -60.606 1.00 37.01 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 13.261  -10.021 -61.151 1.00 37.14 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 9.489   -5.298  -60.601 1.00 41.89 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 9.370   -3.953  -60.005 1.00 50.09 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 8.208   -3.742  -59.021 1.00 50.96 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 8.241   -2.813  -58.222 1.00 46.84 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? 7.172   -4.595  -59.044 1.00 44.54 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? 5.977   -4.417  -58.186 1.00 51.98 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? 6.091   -5.084  -56.804 1.00 51.90 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? 5.371   -4.684  -55.890 1.00 47.46 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? 4.696   -4.837  -58.933 1.00 50.55 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? 4.195   -3.745  -59.897 1.00 49.67 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? 2.849   -4.120  -60.559 1.00 44.42 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? 2.326   -2.974  -61.442 1.00 42.81 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? 1.025   -3.301  -62.095 1.00 37.94 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? 7.005   -6.034  -56.633 1.00 48.21 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? 7.194   -6.742  -55.358 1.00 56.05 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? 8.091   -5.994  -54.361 1.00 55.53 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? 7.925   -6.192  -53.158 1.00 51.96 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? 7.680   -8.183  -55.630 1.00 53.72 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? 6.537   -9.173  -55.821 1.00 50.43 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? 5.376   -8.882  -55.585 1.00 45.86 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? 6.828   -10.381 -56.242 1.00 45.99 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? 8.978   -5.094  -54.824 1.00 47.45 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? 9.823   -4.306  -53.915 1.00 54.47 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? 9.036   -3.211  -53.183 1.00 53.60 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? 9.149   -3.108  -51.962 1.00 51.61 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? 11.062  -3.761  -54.661 1.00 52.56 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? 12.285  -4.659  -54.530 1.00 49.54 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? 12.242  -5.745  -53.970 1.00 45.98 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? 13.410  -4.236  -55.049 1.00 46.26 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? 8.143   -2.484  -53.865 1.00 47.57 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? 7.334   -1.425  -53.221 1.00 53.90 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? 6.363   -1.954  -52.153 1.00 53.55 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? 6.094   -1.262  -51.175 1.00 52.18 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? 6.590   -0.596  -54.280 1.00 53.84 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? 7.523   0.408   -54.973 1.00 52.00 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? 6.747   1.393   -55.865 1.00 48.52 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? 7.707   2.456   -56.414 1.00 44.95 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? 7.007   3.530   -57.165 1.00 40.94 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? 5.862   -3.190  -52.312 1.00 47.57 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? 5.031   -3.836  -51.280 1.00 53.02 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? 5.851   -4.276  -50.062 1.00 53.19 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? 5.337   -4.218  -48.953 1.00 52.24 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? 4.224   -5.009  -51.863 1.00 52.58 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? 2.753   -4.629  -52.094 1.00 49.85 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? 1.914   -5.835  -52.538 1.00 46.90 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? 0.433   -5.452  -52.650 1.00 42.65 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? -0.435  -6.620  -52.953 1.00 38.96 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? 7.106   -4.682  -50.268 1.00 45.77 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? 8.015   -5.059  -49.171 1.00 50.97 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? 8.491   -3.839  -48.382 1.00 51.88 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? 8.481   -3.893  -47.156 1.00 51.11 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 9.194   -5.884  -49.711 1.00 50.82 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 8.771   -7.323  -50.040 1.00 48.34 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 9.961   -8.123  -50.583 1.00 45.19 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? 9.624   -9.547  -50.786 1.00 41.53 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 10.460  -10.506 -51.150 1.00 40.71 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 11.718  -10.264 -51.407 1.00 37.42 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? 10.048  -11.739 -51.260 1.00 38.43 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? 8.803   -2.734  -49.060 1.00 44.83 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? 9.162   -1.464  -48.410 1.00 49.50 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? 8.002   -0.887  -47.580 1.00 49.88 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? 8.214   -0.460  -46.450 1.00 48.95 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? 9.614   -0.459  -49.482 1.00 49.63 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? 10.998  -0.806  -50.057 1.00 46.57 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? 11.375  0.028   -51.297 1.00 42.05 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? 12.530  -0.112  -51.749 1.00 39.58 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? 10.480  0.705   -51.856 1.00 43.98 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? 6.760   -0.958  -48.076 1.00 51.54 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? 5.584   -0.496  -47.330 1.00 55.24 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? 5.298   -1.299  -46.055 1.00 56.47 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? 4.986   -0.713  -45.021 1.00 55.46 11  A 1 
ATOM 88   N N   . VAL A 1 12  ? 5.461   -2.622  -46.097 1.00 49.88 12  A 1 
ATOM 89   C CA  . VAL A 1 12  ? 5.301   -3.492  -44.911 1.00 53.14 12  A 1 
ATOM 90   C C   . VAL A 1 12  ? 6.428   -3.258  -43.899 1.00 54.34 12  A 1 
ATOM 91   O O   . VAL A 1 12  ? 6.178   -3.235  -42.696 1.00 53.12 12  A 1 
ATOM 92   C CB  . VAL A 1 12  ? 5.206   -4.972  -45.333 1.00 52.27 12  A 1 
ATOM 93   C CG1 . VAL A 1 12  ? 5.187   -5.943  -44.146 1.00 48.39 12  A 1 
ATOM 94   C CG2 . VAL A 1 12  ? 3.914   -5.227  -46.129 1.00 50.34 12  A 1 
ATOM 95   N N   . PHE A 1 13  ? 7.640   -3.013  -44.387 1.00 49.37 13  A 1 
ATOM 96   C CA  . PHE A 1 13  ? 8.797   -2.695  -43.545 1.00 51.87 13  A 1 
ATOM 97   C C   . PHE A 1 13  ? 8.623   -1.347  -42.816 1.00 52.79 13  A 1 
ATOM 98   O O   . PHE A 1 13  ? 8.842   -1.264  -41.608 1.00 52.11 13  A 1 
ATOM 99   C CB  . PHE A 1 13  ? 10.053  -2.716  -44.437 1.00 50.69 13  A 1 
ATOM 100  C CG  . PHE A 1 13  ? 11.357  -2.862  -43.681 1.00 48.83 13  A 1 
ATOM 101  C CD1 . PHE A 1 13  ? 12.191  -1.749  -43.464 1.00 46.81 13  A 1 
ATOM 102  C CD2 . PHE A 1 13  ? 11.751  -4.131  -43.217 1.00 47.41 13  A 1 
ATOM 103  C CE1 . PHE A 1 13  ? 13.415  -1.905  -42.789 1.00 44.42 13  A 1 
ATOM 104  C CE2 . PHE A 1 13  ? 12.973  -4.286  -42.535 1.00 43.94 13  A 1 
ATOM 105  C CZ  . PHE A 1 13  ? 13.805  -3.172  -42.322 1.00 44.91 13  A 1 
ATOM 106  N N   . PHE A 1 14  ? 8.120   -0.326  -43.514 1.00 47.35 14  A 1 
ATOM 107  C CA  . PHE A 1 14  ? 7.839   0.989   -42.927 1.00 48.85 14  A 1 
ATOM 108  C C   . PHE A 1 14  ? 6.719   0.938   -41.876 1.00 49.93 14  A 1 
ATOM 109  O O   . PHE A 1 14  ? 6.818   1.575   -40.831 1.00 48.63 14  A 1 
ATOM 110  C CB  . PHE A 1 14  ? 7.508   1.976   -44.061 1.00 47.23 14  A 1 
ATOM 111  C CG  . PHE A 1 14  ? 8.013   3.382   -43.807 1.00 44.86 14  A 1 
ATOM 112  C CD1 . PHE A 1 14  ? 7.201   4.332   -43.165 1.00 41.82 14  A 1 
ATOM 113  C CD2 . PHE A 1 14  ? 9.313   3.735   -44.215 1.00 43.22 14  A 1 
ATOM 114  C CE1 . PHE A 1 14  ? 7.684   5.632   -42.931 1.00 40.57 14  A 1 
ATOM 115  C CE2 . PHE A 1 14  ? 9.800   5.031   -43.981 1.00 40.40 14  A 1 
ATOM 116  C CZ  . PHE A 1 14  ? 8.986   5.982   -43.341 1.00 42.93 14  A 1 
ATOM 117  N N   . TYR A 1 15  ? 5.684   0.122   -42.105 1.00 49.63 15  A 1 
ATOM 118  C CA  . TYR A 1 15  ? 4.590   -0.077  -41.145 1.00 52.09 15  A 1 
ATOM 119  C C   . TYR A 1 15  ? 5.059   -0.811  -39.875 1.00 53.50 15  A 1 
ATOM 120  O O   . TYR A 1 15  ? 4.669   -0.446  -38.767 1.00 52.87 15  A 1 
ATOM 121  C CB  . TYR A 1 15  ? 3.435   -0.821  -41.836 1.00 50.18 15  A 1 
ATOM 122  C CG  . TYR A 1 15  ? 2.071   -0.225  -41.548 1.00 48.46 15  A 1 
ATOM 123  C CD1 . TYR A 1 15  ? 1.282   -0.724  -40.493 1.00 45.79 15  A 1 
ATOM 124  C CD2 . TYR A 1 15  ? 1.588   0.835   -42.343 1.00 45.24 15  A 1 
ATOM 125  C CE1 . TYR A 1 15  ? 0.013   -0.166  -40.235 1.00 43.78 15  A 1 
ATOM 126  C CE2 . TYR A 1 15  ? 0.323   1.396   -42.086 1.00 43.36 15  A 1 
ATOM 127  C CZ  . TYR A 1 15  ? -0.466  0.894   -41.032 1.00 45.61 15  A 1 
ATOM 128  O OH  . TYR A 1 15  ? -1.693  1.433   -40.786 1.00 42.87 15  A 1 
ATOM 129  N N   . PHE A 1 16  ? 5.952   -1.789  -40.018 1.00 51.28 16  A 1 
ATOM 130  C CA  . PHE A 1 16  ? 6.559   -2.495  -38.881 1.00 53.25 16  A 1 
ATOM 131  C C   . PHE A 1 16  ? 7.479   -1.591  -38.046 1.00 53.06 16  A 1 
ATOM 132  O O   . PHE A 1 16  ? 7.466   -1.668  -36.817 1.00 51.91 16  A 1 
ATOM 133  C CB  . PHE A 1 16  ? 7.317   -3.733  -39.385 1.00 51.04 16  A 1 
ATOM 134  C CG  . PHE A 1 16  ? 6.692   -5.034  -38.925 1.00 49.77 16  A 1 
ATOM 135  C CD1 . PHE A 1 16  ? 7.136   -5.638  -37.733 1.00 46.76 16  A 1 
ATOM 136  C CD2 . PHE A 1 16  ? 5.661   -5.635  -39.668 1.00 46.85 16  A 1 
ATOM 137  C CE1 . PHE A 1 16  ? 6.556   -6.839  -37.287 1.00 44.16 16  A 1 
ATOM 138  C CE2 . PHE A 1 16  ? 5.075   -6.835  -39.224 1.00 43.53 16  A 1 
ATOM 139  C CZ  . PHE A 1 16  ? 5.525   -7.438  -38.034 1.00 44.45 16  A 1 
ATOM 140  N N   . ILE A 1 17  ? 8.237   -0.706  -38.705 1.00 53.47 17  A 1 
ATOM 141  C CA  . ILE A 1 17  ? 9.067   0.301   -38.030 1.00 54.47 17  A 1 
ATOM 142  C C   . ILE A 1 17  ? 8.183   1.274   -37.239 1.00 54.61 17  A 1 
ATOM 143  O O   . ILE A 1 17  ? 8.467   1.531   -36.072 1.00 52.57 17  A 1 
ATOM 144  C CB  . ILE A 1 17  ? 9.985   1.005   -39.062 1.00 51.98 17  A 1 
ATOM 145  C CG1 . ILE A 1 17  ? 11.086  0.019   -39.522 1.00 48.92 17  A 1 
ATOM 146  C CG2 . ILE A 1 17  ? 10.632  2.277   -38.487 1.00 48.36 17  A 1 
ATOM 147  C CD1 . ILE A 1 17  ? 11.903  0.512   -40.715 1.00 46.07 17  A 1 
ATOM 148  N N   . LEU A 1 18  ? 7.076   1.751   -37.819 1.00 52.35 18  A 1 
ATOM 149  C CA  . LEU A 1 18  ? 6.137   2.631   -37.112 1.00 53.19 18  A 1 
ATOM 150  C C   . LEU A 1 18  ? 5.554   1.968   -35.853 1.00 53.04 18  A 1 
ATOM 151  O O   . LEU A 1 18  ? 5.465   2.612   -34.810 1.00 51.06 18  A 1 
ATOM 152  C CB  . LEU A 1 18  ? 5.010   3.087   -38.066 1.00 50.37 18  A 1 
ATOM 153  C CG  . LEU A 1 18  ? 4.865   4.623   -38.103 1.00 46.95 18  A 1 
ATOM 154  C CD1 . LEU A 1 18  ? 5.710   5.211   -39.236 1.00 42.55 18  A 1 
ATOM 155  C CD2 . LEU A 1 18  ? 3.410   5.021   -38.327 1.00 45.42 18  A 1 
ATOM 156  N N   . ILE A 1 19  ? 5.207   0.684   -35.930 1.00 52.76 19  A 1 
ATOM 157  C CA  . ILE A 1 19  ? 4.689   -0.084  -34.787 1.00 53.50 19  A 1 
ATOM 158  C C   . ILE A 1 19  ? 5.756   -0.226  -33.687 1.00 52.95 19  A 1 
ATOM 159  O O   . ILE A 1 19  ? 5.450   -0.023  -32.512 1.00 51.22 19  A 1 
ATOM 160  C CB  . ILE A 1 19  ? 4.127   -1.442  -35.278 1.00 51.37 19  A 1 
ATOM 161  C CG1 . ILE A 1 19  ? 2.843   -1.211  -36.108 1.00 48.68 19  A 1 
ATOM 162  C CG2 . ILE A 1 19  ? 3.822   -2.389  -34.102 1.00 48.12 19  A 1 
ATOM 163  C CD1 . ILE A 1 19  ? 2.374   -2.439  -36.897 1.00 46.30 19  A 1 
ATOM 164  N N   . LEU A 1 20  ? 7.012   -0.485  -34.043 1.00 55.65 20  A 1 
ATOM 165  C CA  . LEU A 1 20  ? 8.123   -0.569  -33.081 1.00 55.31 20  A 1 
ATOM 166  C C   . LEU A 1 20  ? 8.405   0.771   -32.380 1.00 53.77 20  A 1 
ATOM 167  O O   . LEU A 1 20  ? 8.615   0.796   -31.167 1.00 50.82 20  A 1 
ATOM 168  C CB  . LEU A 1 20  ? 9.375   -1.101  -33.816 1.00 52.05 20  A 1 
ATOM 169  C CG  . LEU A 1 20  ? 9.468   -2.637  -33.779 1.00 49.49 20  A 1 
ATOM 170  C CD1 . LEU A 1 20  ? 10.283  -3.163  -34.957 1.00 46.37 20  A 1 
ATOM 171  C CD2 . LEU A 1 20  ? 10.150  -3.100  -32.483 1.00 46.74 20  A 1 
ATOM 172  N N   . PHE A 1 21  ? 8.353   1.892   -33.120 1.00 46.41 21  A 1 
ATOM 173  C CA  . PHE A 1 21  ? 8.537   3.224   -32.535 1.00 46.65 21  A 1 
ATOM 174  C C   . PHE A 1 21  ? 7.375   3.644   -31.629 1.00 44.81 21  A 1 
ATOM 175  O O   . PHE A 1 21  ? 7.599   4.242   -30.575 1.00 42.33 21  A 1 
ATOM 176  C CB  . PHE A 1 21  ? 8.768   4.253   -33.655 1.00 43.77 21  A 1 
ATOM 177  C CG  . PHE A 1 21  ? 10.241  4.462   -33.962 1.00 41.67 21  A 1 
ATOM 178  C CD1 . PHE A 1 21  ? 10.982  5.363   -33.178 1.00 38.65 21  A 1 
ATOM 179  C CD2 . PHE A 1 21  ? 10.868  3.750   -34.995 1.00 39.09 21  A 1 
ATOM 180  C CE1 . PHE A 1 21  ? 12.354  5.543   -33.423 1.00 37.74 21  A 1 
ATOM 181  C CE2 . PHE A 1 21  ? 12.243  3.925   -35.238 1.00 37.22 21  A 1 
ATOM 182  C CZ  . PHE A 1 21  ? 12.983  4.821   -34.451 1.00 38.90 21  A 1 
ATOM 183  N N   . THR A 1 22  ? 6.140   3.300   -32.017 1.00 50.70 22  A 1 
ATOM 184  C CA  . THR A 1 22  ? 4.935   3.734   -31.286 1.00 51.17 22  A 1 
ATOM 185  C C   . THR A 1 22  ? 4.703   2.922   -30.008 1.00 49.63 22  A 1 
ATOM 186  O O   . THR A 1 22  ? 4.262   3.485   -29.008 1.00 46.94 22  A 1 
ATOM 187  C CB  . THR A 1 22  ? 3.694   3.693   -32.198 1.00 49.34 22  A 1 
ATOM 188  O OG1 . THR A 1 22  ? 3.967   4.302   -33.440 1.00 46.16 22  A 1 
ATOM 189  C CG2 . THR A 1 22  ? 2.512   4.464   -31.617 1.00 46.26 22  A 1 
ATOM 190  N N   . TYR A 1 23  ? 5.038   1.633   -29.999 1.00 48.04 23  A 1 
ATOM 191  C CA  . TYR A 1 23  ? 4.726   0.736   -28.877 1.00 48.72 23  A 1 
ATOM 192  C C   . TYR A 1 23  ? 5.910   0.384   -27.970 1.00 47.63 23  A 1 
ATOM 193  O O   . TYR A 1 23  ? 5.684   0.060   -26.802 1.00 44.93 23  A 1 
ATOM 194  C CB  . TYR A 1 23  ? 4.032   -0.527  -29.405 1.00 45.99 23  A 1 
ATOM 195  C CG  . TYR A 1 23  ? 2.562   -0.304  -29.713 1.00 43.11 23  A 1 
ATOM 196  C CD1 . TYR A 1 23  ? 1.607   -0.483  -28.689 1.00 40.12 23  A 1 
ATOM 197  C CD2 . TYR A 1 23  ? 2.144   0.098   -30.996 1.00 39.66 23  A 1 
ATOM 198  C CE1 . TYR A 1 23  ? 0.241   -0.267  -28.951 1.00 37.98 23  A 1 
ATOM 199  C CE2 . TYR A 1 23  ? 0.776   0.320   -31.261 1.00 36.65 23  A 1 
ATOM 200  C CZ  . TYR A 1 23  ? -0.174  0.135   -30.238 1.00 38.04 23  A 1 
ATOM 201  O OH  . TYR A 1 23  ? -1.495  0.340   -30.490 1.00 37.35 23  A 1 
ATOM 202  N N   . CYS A 1 24  ? 7.150   0.463   -28.448 1.00 48.35 24  A 1 
ATOM 203  C CA  . CYS A 1 24  ? 8.303   -0.035  -27.688 1.00 48.09 24  A 1 
ATOM 204  C C   . CYS A 1 24  ? 9.305   1.041   -27.231 1.00 46.53 24  A 1 
ATOM 205  O O   . CYS A 1 24  ? 10.251  0.688   -26.536 1.00 44.31 24  A 1 
ATOM 206  C CB  . CYS A 1 24  ? 8.992   -1.171  -28.465 1.00 46.67 24  A 1 
ATOM 207  S SG  . CYS A 1 24  ? 7.900   -2.614  -28.570 1.00 43.50 24  A 1 
ATOM 208  N N   . LYS A 1 25  ? 9.132   2.322   -27.597 1.00 45.67 25  A 1 
ATOM 209  C CA  . LYS A 1 25  ? 10.092  3.408   -27.259 1.00 46.65 25  A 1 
ATOM 210  C C   . LYS A 1 25  ? 11.572  2.999   -27.429 1.00 46.38 25  A 1 
ATOM 211  O O   . LYS A 1 25  ? 12.417  3.337   -26.596 1.00 43.43 25  A 1 
ATOM 212  C CB  . LYS A 1 25  ? 9.829   3.983   -25.849 1.00 43.59 25  A 1 
ATOM 213  C CG  . LYS A 1 25  ? 8.605   4.894   -25.746 1.00 39.60 25  A 1 
ATOM 214  C CD  . LYS A 1 25  ? 8.599   5.539   -24.349 1.00 37.45 25  A 1 
ATOM 215  C CE  . LYS A 1 25  ? 7.430   6.508   -24.173 1.00 34.26 25  A 1 
ATOM 216  N NZ  . LYS A 1 25  ? 7.422   7.082   -22.799 1.00 31.93 25  A 1 
ATOM 217  N N   . VAL A 1 26  ? 11.883  2.248   -28.482 1.00 44.87 26  A 1 
ATOM 218  C CA  . VAL A 1 26  ? 13.267  1.818   -28.742 1.00 46.36 26  A 1 
ATOM 219  C C   . VAL A 1 26  ? 14.067  3.016   -29.244 1.00 46.43 26  A 1 
ATOM 220  O O   . VAL A 1 26  ? 13.668  3.686   -30.196 1.00 43.95 26  A 1 
ATOM 221  C CB  . VAL A 1 26  ? 13.329  0.627   -29.714 1.00 43.66 26  A 1 
ATOM 222  C CG1 . VAL A 1 26  ? 14.772  0.160   -29.950 1.00 40.80 26  A 1 
ATOM 223  C CG2 . VAL A 1 26  ? 12.552  -0.577  -29.160 1.00 41.23 26  A 1 
ATOM 224  N N   . ASP A 1 27  ? 15.189  3.288   -28.591 1.00 43.98 27  A 1 
ATOM 225  C CA  . ASP A 1 27  ? 16.097  4.383   -28.930 1.00 46.98 27  A 1 
ATOM 226  C C   . ASP A 1 27  ? 16.662  4.193   -30.352 1.00 48.19 27  A 1 
ATOM 227  O O   . ASP A 1 27  ? 17.190  3.131   -30.697 1.00 47.09 27  A 1 
ATOM 228  C CB  . ASP A 1 27  ? 17.194  4.461   -27.850 1.00 43.58 27  A 1 
ATOM 229  C CG  . ASP A 1 27  ? 17.994  5.766   -27.866 1.00 38.65 27  A 1 
ATOM 230  O OD1 . ASP A 1 27  ? 18.028  6.423   -28.933 1.00 36.15 27  A 1 
ATOM 231  O OD2 . ASP A 1 27  ? 18.614  6.065   -26.824 1.00 35.25 27  A 1 
ATOM 232  N N   . LEU A 1 28  ? 16.559  5.234   -31.175 1.00 46.81 28  A 1 
ATOM 233  C CA  . LEU A 1 28  ? 17.011  5.252   -32.575 1.00 48.85 28  A 1 
ATOM 234  C C   . LEU A 1 28  ? 18.502  4.876   -32.706 1.00 51.20 28  A 1 
ATOM 235  O O   . LEU A 1 28  ? 18.910  4.251   -33.687 1.00 48.90 28  A 1 
ATOM 236  C CB  . LEU A 1 28  ? 16.725  6.668   -33.123 1.00 46.30 28  A 1 
ATOM 237  C CG  . LEU A 1 28  ? 16.998  6.868   -34.624 1.00 40.17 28  A 1 
ATOM 238  C CD1 . LEU A 1 28  ? 16.055  6.058   -35.506 1.00 36.60 28  A 1 
ATOM 239  C CD2 . LEU A 1 28  ? 16.818  8.345   -34.981 1.00 40.18 28  A 1 
ATOM 240  N N   . ALA A 1 29  ? 19.298  5.190   -31.692 1.00 51.44 29  A 1 
ATOM 241  C CA  . ALA A 1 29  ? 20.716  4.840   -31.639 1.00 53.74 29  A 1 
ATOM 242  C C   . ALA A 1 29  ? 20.961  3.320   -31.506 1.00 54.75 29  A 1 
ATOM 243  O O   . ALA A 1 29  ? 21.954  2.809   -32.033 1.00 53.54 29  A 1 
ATOM 244  C CB  . ALA A 1 29  ? 21.336  5.605   -30.465 1.00 52.17 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? 20.061  2.599   -30.841 1.00 52.31 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? 20.123  1.142   -30.702 1.00 54.36 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? 19.730  0.451   -32.014 1.00 55.76 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? 20.386  -0.508  -32.421 1.00 54.03 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? 19.225  0.718   -29.522 1.00 52.25 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? 19.417  -0.743  -29.080 1.00 47.11 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? 20.777  -0.973  -28.422 1.00 44.45 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? 18.332  -1.125  -28.075 1.00 46.82 30  A 1 
ATOM 253  N N   . TYR A 1 31  ? 18.730  0.993   -32.726 1.00 50.30 31  A 1 
ATOM 254  C CA  . TYR A 1 31  ? 18.314  0.523   -34.050 1.00 51.85 31  A 1 
ATOM 255  C C   . TYR A 1 31  ? 19.455  0.612   -35.073 1.00 52.54 31  A 1 
ATOM 256  O O   . TYR A 1 31  ? 19.793  -0.390  -35.705 1.00 52.38 31  A 1 
ATOM 257  C CB  . TYR A 1 31  ? 17.080  1.319   -34.499 1.00 49.56 31  A 1 
ATOM 258  C CG  . TYR A 1 31  ? 16.583  0.943   -35.885 1.00 47.23 31  A 1 
ATOM 259  C CD1 . TYR A 1 31  ? 16.975  1.705   -37.007 1.00 44.73 31  A 1 
ATOM 260  C CD2 . TYR A 1 31  ? 15.766  -0.191  -36.060 1.00 44.61 31  A 1 
ATOM 261  C CE1 . TYR A 1 31  ? 16.564  1.322   -38.300 1.00 41.77 31  A 1 
ATOM 262  C CE2 . TYR A 1 31  ? 15.357  -0.577  -37.356 1.00 41.87 31  A 1 
ATOM 263  C CZ  . TYR A 1 31  ? 15.761  0.176   -38.476 1.00 42.46 31  A 1 
ATOM 264  O OH  . TYR A 1 31  ? 15.389  -0.216  -39.725 1.00 39.87 31  A 1 
ATOM 265  N N   . ILE A 1 32  ? 20.130  1.770   -35.174 1.00 52.44 32  A 1 
ATOM 266  C CA  . ILE A 1 32  ? 21.244  1.992   -36.118 1.00 54.33 32  A 1 
ATOM 267  C C   . ILE A 1 32  ? 22.432  1.053   -35.825 1.00 54.84 32  A 1 
ATOM 268  O O   . ILE A 1 32  ? 23.152  0.646   -36.739 1.00 53.72 32  A 1 
ATOM 269  C CB  . ILE A 1 32  ? 21.659  3.484   -36.092 1.00 53.01 32  A 1 
ATOM 270  C CG1 . ILE A 1 32  ? 20.519  4.373   -36.644 1.00 50.70 32  A 1 
ATOM 271  C CG2 . ILE A 1 32  ? 22.950  3.739   -36.902 1.00 50.23 32  A 1 
ATOM 272  C CD1 . ILE A 1 32  ? 20.714  5.875   -36.391 1.00 48.74 32  A 1 
ATOM 273  N N   . ARG A 1 33  ? 22.646  0.677   -34.563 1.00 55.18 33  A 1 
ATOM 274  C CA  . ARG A 1 33  ? 23.678  -0.309  -34.192 1.00 56.63 33  A 1 
ATOM 275  C C   . ARG A 1 33  ? 23.292  -1.741  -34.576 1.00 57.25 33  A 1 
ATOM 276  O O   . ARG A 1 33  ? 24.165  -2.489  -35.007 1.00 56.21 33  A 1 
ATOM 277  C CB  . ARG A 1 33  ? 24.001  -0.225  -32.690 1.00 54.18 33  A 1 
ATOM 278  C CG  . ARG A 1 33  ? 24.949  0.935   -32.369 1.00 49.15 33  A 1 
ATOM 279  C CD  . ARG A 1 33  ? 25.296  0.927   -30.878 1.00 47.45 33  A 1 
ATOM 280  N NE  . ARG A 1 33  ? 26.225  2.019   -30.522 1.00 43.81 33  A 1 
ATOM 281  C CZ  . ARG A 1 33  ? 26.754  2.232   -29.329 1.00 40.74 33  A 1 
ATOM 282  N NH1 . ARG A 1 33  ? 26.507  1.458   -28.311 1.00 37.61 33  A 1 
ATOM 283  N NH2 . ARG A 1 33  ? 27.548  3.249   -29.127 1.00 38.67 33  A 1 
ATOM 284  N N   . LEU A 1 34  ? 22.022  -2.107  -34.452 1.00 55.18 34  A 1 
ATOM 285  C CA  . LEU A 1 34  ? 21.523  -3.447  -34.783 1.00 55.41 34  A 1 
ATOM 286  C C   . LEU A 1 34  ? 21.450  -3.683  -36.300 1.00 54.58 34  A 1 
ATOM 287  O O   . LEU A 1 34  ? 21.817  -4.765  -36.761 1.00 52.46 34  A 1 
ATOM 288  C CB  . LEU A 1 34  ? 20.156  -3.648  -34.104 1.00 53.11 34  A 1 
ATOM 289  C CG  . LEU A 1 34  ? 20.261  -3.912  -32.588 1.00 50.89 34  A 1 
ATOM 290  C CD1 . LEU A 1 34  ? 18.896  -3.730  -31.928 1.00 47.56 34  A 1 
ATOM 291  C CD2 . LEU A 1 34  ? 20.742  -5.338  -32.296 1.00 48.51 34  A 1 
ATOM 292  N N   . GLU A 1 35  ? 21.074  -2.666  -37.082 1.00 54.41 35  A 1 
ATOM 293  C CA  . GLU A 1 35  ? 21.006  -2.738  -38.549 1.00 54.87 35  A 1 
ATOM 294  C C   . GLU A 1 35  ? 22.379  -3.044  -39.183 1.00 54.01 35  A 1 
ATOM 295  O O   . GLU A 1 35  ? 22.473  -3.814  -40.137 1.00 51.93 35  A 1 
ATOM 296  C CB  . GLU A 1 35  ? 20.425  -1.416  -39.070 1.00 52.84 35  A 1 
ATOM 297  C CG  . GLU A 1 35  ? 20.003  -1.497  -40.546 1.00 49.37 35  A 1 
ATOM 298  C CD  . GLU A 1 35  ? 19.380  -0.192  -41.074 1.00 46.47 35  A 1 
ATOM 299  O OE1 . GLU A 1 35  ? 18.747  -0.267  -42.150 1.00 44.17 35  A 1 
ATOM 300  O OE2 . GLU A 1 35  ? 19.568  0.865   -40.431 1.00 44.69 35  A 1 
ATOM 301  N N   . LYS A 1 36  ? 23.468  -2.533  -38.602 1.00 54.65 36  A 1 
ATOM 302  C CA  . LYS A 1 36  ? 24.840  -2.799  -39.077 1.00 55.33 36  A 1 
ATOM 303  C C   . LYS A 1 36  ? 25.319  -4.241  -38.854 1.00 53.87 36  A 1 
ATOM 304  O O   . LYS A 1 36  ? 26.297  -4.638  -39.482 1.00 51.66 36  A 1 
ATOM 305  C CB  . LYS A 1 36  ? 25.820  -1.800  -38.442 1.00 54.05 36  A 1 
ATOM 306  C CG  . LYS A 1 36  ? 25.744  -0.436  -39.133 1.00 51.33 36  A 1 
ATOM 307  C CD  . LYS A 1 36  ? 26.801  0.520   -38.566 1.00 49.55 36  A 1 
ATOM 308  C CE  . LYS A 1 36  ? 26.750  1.836   -39.340 1.00 46.22 36  A 1 
ATOM 309  N NZ  . LYS A 1 36  ? 27.790  2.790   -38.877 1.00 41.73 36  A 1 
ATOM 310  N N   . HIS A 1 37  ? 24.677  -5.002  -37.980 1.00 54.99 37  A 1 
ATOM 311  C CA  . HIS A 1 37  ? 25.119  -6.350  -37.593 1.00 54.91 37  A 1 
ATOM 312  C C   . HIS A 1 37  ? 24.177  -7.488  -38.024 1.00 53.40 37  A 1 
ATOM 313  O O   . HIS A 1 37  ? 24.584  -8.651  -37.988 1.00 51.68 37  A 1 
ATOM 314  C CB  . HIS A 1 37  ? 25.409  -6.363  -36.083 1.00 53.10 37  A 1 
ATOM 315  C CG  . HIS A 1 37  ? 26.737  -5.722  -35.743 1.00 50.14 37  A 1 
ATOM 316  N ND1 . HIS A 1 37  ? 27.955  -6.082  -36.269 1.00 45.51 37  A 1 
ATOM 317  C CD2 . HIS A 1 37  ? 26.966  -4.703  -34.858 1.00 45.13 37  A 1 
ATOM 318  C CE1 . HIS A 1 37  ? 28.899  -5.299  -35.719 1.00 46.46 37  A 1 
ATOM 319  N NE2 . HIS A 1 37  ? 28.344  -4.441  -34.848 1.00 45.59 37  A 1 
ATOM 320  N N   . LEU A 1 38  ? 22.953  -7.196  -38.466 1.00 51.23 38  A 1 
ATOM 321  C CA  . LEU A 1 38  ? 21.947  -8.209  -38.812 1.00 51.37 38  A 1 
ATOM 322  C C   . LEU A 1 38  ? 21.694  -8.273  -40.326 1.00 51.38 38  A 1 
ATOM 323  O O   . LEU A 1 38  ? 20.679  -7.801  -40.833 1.00 48.11 38  A 1 
ATOM 324  C CB  . LEU A 1 38  ? 20.673  -7.959  -37.978 1.00 47.97 38  A 1 
ATOM 325  C CG  . LEU A 1 38  ? 20.840  -8.260  -36.476 1.00 45.11 38  A 1 
ATOM 326  C CD1 . LEU A 1 38  ? 19.650  -7.698  -35.705 1.00 42.34 38  A 1 
ATOM 327  C CD2 . LEU A 1 38  ? 20.905  -9.766  -36.201 1.00 43.81 38  A 1 
ATOM 328  N N   . HIS A 1 39  ? 22.602  -8.917  -41.065 1.00 52.33 39  A 1 
ATOM 329  C CA  . HIS A 1 39  ? 22.462  -9.132  -42.519 1.00 52.74 39  A 1 
ATOM 330  C C   . HIS A 1 39  ? 21.482  -10.255 -42.920 1.00 52.47 39  A 1 
ATOM 331  O O   . HIS A 1 39  ? 21.382  -10.582 -44.103 1.00 49.52 39  A 1 
ATOM 332  C CB  . HIS A 1 39  ? 23.852  -9.319  -43.150 1.00 50.37 39  A 1 
ATOM 333  C CG  . HIS A 1 39  ? 24.571  -8.014  -43.379 1.00 47.26 39  A 1 
ATOM 334  N ND1 . HIS A 1 39  ? 24.113  -6.974  -44.158 1.00 44.16 39  A 1 
ATOM 335  C CD2 . HIS A 1 39  ? 25.789  -7.642  -42.880 1.00 42.28 39  A 1 
ATOM 336  C CE1 . HIS A 1 39  ? 25.032  -5.998  -44.127 1.00 42.61 39  A 1 
ATOM 337  N NE2 . HIS A 1 39  ? 26.073  -6.361  -43.365 1.00 42.04 39  A 1 
ATOM 338  N N   . ASN A 1 40  ? 20.749  -10.880 -41.983 1.00 49.16 40  A 1 
ATOM 339  C CA  . ASN A 1 40  ? 19.899  -12.026 -42.293 1.00 50.77 40  A 1 
ATOM 340  C C   . ASN A 1 40  ? 18.467  -11.847 -41.757 1.00 51.07 40  A 1 
ATOM 341  O O   . ASN A 1 40  ? 18.245  -11.721 -40.554 1.00 48.52 40  A 1 
ATOM 342  C CB  . ASN A 1 40  ? 20.607  -13.313 -41.811 1.00 47.48 40  A 1 
ATOM 343  C CG  . ASN A 1 40  ? 20.247  -14.532 -42.635 1.00 42.82 40  A 1 
ATOM 344  O OD1 . ASN A 1 40  ? 19.287  -14.550 -43.387 1.00 40.56 40  A 1 
ATOM 345  N ND2 . ASN A 1 40  ? 21.010  -15.595 -42.519 1.00 39.44 40  A 1 
ATOM 346  N N   . PHE A 1 41  ? 17.500  -11.871 -42.675 1.00 46.34 41  A 1 
ATOM 347  C CA  . PHE A 1 41  ? 16.072  -11.638 -42.399 1.00 47.97 41  A 1 
ATOM 348  C C   . PHE A 1 41  ? 15.480  -12.652 -41.396 1.00 48.48 41  A 1 
ATOM 349  O O   . PHE A 1 41  ? 14.599  -12.310 -40.611 1.00 46.62 41  A 1 
ATOM 350  C CB  . PHE A 1 41  ? 15.326  -11.681 -43.746 1.00 46.02 41  A 1 
ATOM 351  C CG  . PHE A 1 41  ? 13.941  -11.059 -43.742 1.00 43.78 41  A 1 
ATOM 352  C CD1 . PHE A 1 41  ? 12.799  -11.857 -43.542 1.00 40.52 41  A 1 
ATOM 353  C CD2 . PHE A 1 41  ? 13.796  -9.679  -43.965 1.00 40.58 41  A 1 
ATOM 354  C CE1 . PHE A 1 41  ? 11.519  -11.279 -43.568 1.00 38.55 41  A 1 
ATOM 355  C CE2 . PHE A 1 41  ? 12.513  -9.102  -43.991 1.00 37.91 41  A 1 
ATOM 356  C CZ  . PHE A 1 41  ? 11.376  -9.901  -43.793 1.00 39.22 41  A 1 
ATOM 357  N N   . ALA A 1 42  ? 15.997  -13.873 -41.375 1.00 50.04 42  A 1 
ATOM 358  C CA  . ALA A 1 42  ? 15.605  -14.907 -40.420 1.00 51.98 42  A 1 
ATOM 359  C C   . ALA A 1 42  ? 16.036  -14.566 -38.979 1.00 52.66 42  A 1 
ATOM 360  O O   . ALA A 1 42  ? 15.262  -14.757 -38.047 1.00 50.61 42  A 1 
ATOM 361  C CB  . ALA A 1 42  ? 16.202  -16.241 -40.885 1.00 50.31 42  A 1 
ATOM 362  N N   . THR A 1 43  ? 17.233  -13.998 -38.815 1.00 47.02 43  A 1 
ATOM 363  C CA  . THR A 1 43  ? 17.756  -13.566 -37.508 1.00 48.64 43  A 1 
ATOM 364  C C   . THR A 1 43  ? 16.988  -12.353 -36.979 1.00 49.22 43  A 1 
ATOM 365  O O   . THR A 1 43  ? 16.666  -12.303 -35.799 1.00 48.12 43  A 1 
ATOM 366  C CB  . THR A 1 43  ? 19.260  -13.237 -37.587 1.00 47.29 43  A 1 
ATOM 367  O OG1 . THR A 1 43  ? 19.918  -14.042 -38.541 1.00 43.54 43  A 1 
ATOM 368  C CG2 . THR A 1 43  ? 19.966  -13.489 -36.259 1.00 44.42 43  A 1 
ATOM 369  N N   . PHE A 1 44  ? 16.614  -11.416 -37.858 1.00 52.36 44  A 1 
ATOM 370  C CA  . PHE A 1 44  ? 15.781  -10.263 -37.503 1.00 52.83 44  A 1 
ATOM 371  C C   . PHE A 1 44  ? 14.353  -10.679 -37.111 1.00 52.62 44  A 1 
ATOM 372  O O   . PHE A 1 44  ? 13.845  -10.237 -36.084 1.00 51.20 44  A 1 
ATOM 373  C CB  . PHE A 1 44  ? 15.777  -9.273  -38.675 1.00 51.25 44  A 1 
ATOM 374  C CG  . PHE A 1 44  ? 15.068  -7.971  -38.363 1.00 48.44 44  A 1 
ATOM 375  C CD1 . PHE A 1 44  ? 13.749  -7.751  -38.808 1.00 46.75 44  A 1 
ATOM 376  C CD2 . PHE A 1 44  ? 15.726  -6.982  -37.614 1.00 46.72 44  A 1 
ATOM 377  C CE1 . PHE A 1 44  ? 13.096  -6.543  -38.511 1.00 44.11 44  A 1 
ATOM 378  C CE2 . PHE A 1 44  ? 15.070  -5.774  -37.310 1.00 44.01 44  A 1 
ATOM 379  C CZ  . PHE A 1 44  ? 13.758  -5.555  -37.758 1.00 44.95 44  A 1 
ATOM 380  N N   . SER A 1 45  ? 13.737  -11.589 -37.868 1.00 52.60 45  A 1 
ATOM 381  C CA  . SER A 1 45  ? 12.418  -12.146 -37.532 1.00 53.92 45  A 1 
ATOM 382  C C   . SER A 1 45  ? 12.446  -12.918 -36.209 1.00 54.76 45  A 1 
ATOM 383  O O   . SER A 1 45  ? 11.531  -12.773 -35.408 1.00 53.01 45  A 1 
ATOM 384  C CB  . SER A 1 45  ? 11.932  -13.051 -38.667 1.00 52.04 45  A 1 
ATOM 385  O OG  . SER A 1 45  ? 10.596  -13.462 -38.433 1.00 47.70 45  A 1 
ATOM 386  N N   . TYR A 1 46  ? 13.507  -13.669 -35.947 1.00 50.15 46  A 1 
ATOM 387  C CA  . TYR A 1 46  ? 13.707  -14.377 -34.678 1.00 51.13 46  A 1 
ATOM 388  C C   . TYR A 1 46  ? 13.910  -13.402 -33.509 1.00 52.21 46  A 1 
ATOM 389  O O   . TYR A 1 46  ? 13.333  -13.593 -32.442 1.00 51.21 46  A 1 
ATOM 390  C CB  . TYR A 1 46  ? 14.890  -15.342 -34.829 1.00 49.02 46  A 1 
ATOM 391  C CG  . TYR A 1 46  ? 14.987  -16.380 -33.727 1.00 44.70 46  A 1 
ATOM 392  C CD1 . TYR A 1 46  ? 15.869  -16.194 -32.643 1.00 42.36 46  A 1 
ATOM 393  C CD2 . TYR A 1 46  ? 14.195  -17.544 -33.791 1.00 42.47 46  A 1 
ATOM 394  C CE1 . TYR A 1 46  ? 15.960  -17.167 -31.631 1.00 40.43 46  A 1 
ATOM 395  C CE2 . TYR A 1 46  ? 14.281  -18.518 -32.778 1.00 41.40 46  A 1 
ATOM 396  C CZ  . TYR A 1 46  ? 15.164  -18.327 -31.699 1.00 43.55 46  A 1 
ATOM 397  O OH  . TYR A 1 46  ? 15.247  -19.270 -30.718 1.00 41.23 46  A 1 
ATOM 398  N N   . PHE A 1 47  ? 14.650  -12.313 -33.723 1.00 48.61 47  A 1 
ATOM 399  C CA  . PHE A 1 47  ? 14.857  -11.261 -32.722 1.00 49.27 47  A 1 
ATOM 400  C C   . PHE A 1 47  ? 13.572  -10.458 -32.454 1.00 49.10 47  A 1 
ATOM 401  O O   . PHE A 1 47  ? 13.255  -10.192 -31.300 1.00 47.87 47  A 1 
ATOM 402  C CB  . PHE A 1 47  ? 16.011  -10.355 -33.175 1.00 47.07 47  A 1 
ATOM 403  C CG  . PHE A 1 47  ? 16.766  -9.702  -32.036 1.00 44.58 47  A 1 
ATOM 404  C CD1 . PHE A 1 47  ? 16.447  -8.397  -31.618 1.00 41.67 47  A 1 
ATOM 405  C CD2 . PHE A 1 47  ? 17.799  -10.410 -31.395 1.00 42.08 47  A 1 
ATOM 406  C CE1 . PHE A 1 47  ? 17.162  -7.798  -30.567 1.00 39.62 47  A 1 
ATOM 407  C CE2 . PHE A 1 47  ? 18.513  -9.813  -30.340 1.00 39.55 47  A 1 
ATOM 408  C CZ  . PHE A 1 47  ? 18.195  -8.507  -29.928 1.00 40.58 47  A 1 
ATOM 409  N N   . CYS A 1 48  ? 12.781  -10.156 -33.493 1.00 49.32 48  A 1 
ATOM 410  C CA  . CYS A 1 48  ? 11.443  -9.580  -33.332 1.00 49.50 48  A 1 
ATOM 411  C C   . CYS A 1 48  ? 10.500  -10.542 -32.593 1.00 49.26 48  A 1 
ATOM 412  O O   . CYS A 1 48  ? 9.725   -10.103 -31.752 1.00 47.98 48  A 1 
ATOM 413  C CB  . CYS A 1 48  ? 10.864  -9.204  -34.705 1.00 48.35 48  A 1 
ATOM 414  S SG  . CYS A 1 48  ? 11.702  -7.740  -35.357 1.00 44.27 48  A 1 
ATOM 415  N N   . HIS A 1 49  ? 10.591  -11.845 -32.846 1.00 48.03 49  A 1 
ATOM 416  C CA  . HIS A 1 49  ? 9.797   -12.850 -32.127 1.00 49.40 49  A 1 
ATOM 417  C C   . HIS A 1 49  ? 10.234  -12.987 -30.656 1.00 50.50 49  A 1 
ATOM 418  O O   . HIS A 1 49  ? 9.391   -13.205 -29.796 1.00 50.18 49  A 1 
ATOM 419  C CB  . HIS A 1 49  ? 9.872   -14.190 -32.878 1.00 47.50 49  A 1 
ATOM 420  C CG  . HIS A 1 49  ? 8.573   -14.953 -32.862 1.00 43.28 49  A 1 
ATOM 421  N ND1 . HIS A 1 49  ? 7.411   -14.575 -33.505 1.00 39.89 49  A 1 
ATOM 422  C CD2 . HIS A 1 49  ? 8.324   -16.152 -32.251 1.00 39.15 49  A 1 
ATOM 423  C CE1 . HIS A 1 49  ? 6.487   -15.522 -33.282 1.00 39.93 49  A 1 
ATOM 424  N NE2 . HIS A 1 49  ? 6.997   -16.506 -32.530 1.00 39.00 49  A 1 
ATOM 425  N N   . LEU A 1 50  ? 11.525  -12.802 -30.362 1.00 46.10 50  A 1 
ATOM 426  C CA  . LEU A 1 50  ? 12.047  -12.705 -28.989 1.00 47.11 50  A 1 
ATOM 427  C C   . LEU A 1 50  ? 11.619  -11.399 -28.293 1.00 48.24 50  A 1 
ATOM 428  O O   . LEU A 1 50  ? 11.273  -11.438 -27.118 1.00 46.77 50  A 1 
ATOM 429  C CB  . LEU A 1 50  ? 13.585  -12.832 -28.983 1.00 43.89 50  A 1 
ATOM 430  C CG  . LEU A 1 50  ? 14.085  -14.214 -28.509 1.00 39.81 50  A 1 
ATOM 431  C CD1 . LEU A 1 50  ? 14.738  -14.992 -29.647 1.00 36.42 50  A 1 
ATOM 432  C CD2 . LEU A 1 50  ? 15.114  -14.054 -27.387 1.00 38.16 50  A 1 
ATOM 433  N N   . LEU A 1 51  ? 11.593  -10.265 -29.004 1.00 48.23 51  A 1 
ATOM 434  C CA  . LEU A 1 51  ? 11.126  -8.979  -28.463 1.00 48.50 51  A 1 
ATOM 435  C C   . LEU A 1 51  ? 9.613   -8.969  -28.202 1.00 48.61 51  A 1 
ATOM 436  O O   . LEU A 1 51  ? 9.166   -8.339  -27.249 1.00 46.27 51  A 1 
ATOM 437  C CB  . LEU A 1 51  ? 11.524  -7.845  -29.430 1.00 45.04 51  A 1 
ATOM 438  C CG  . LEU A 1 51  ? 13.010  -7.436  -29.355 1.00 42.21 51  A 1 
ATOM 439  C CD1 . LEU A 1 51  ? 13.351  -6.537  -30.545 1.00 39.46 51  A 1 
ATOM 440  C CD2 . LEU A 1 51  ? 13.329  -6.662  -28.072 1.00 40.24 51  A 1 
ATOM 441  N N   . VAL A 1 52  ? 8.840   -9.713  -28.998 1.00 45.83 52  A 1 
ATOM 442  C CA  . VAL A 1 52  ? 7.392   -9.920  -28.769 1.00 46.37 52  A 1 
ATOM 443  C C   . VAL A 1 52  ? 7.114   -10.853 -27.579 1.00 47.58 52  A 1 
ATOM 444  O O   . VAL A 1 52  ? 6.017   -10.839 -27.027 1.00 45.52 52  A 1 
ATOM 445  C CB  . VAL A 1 52  ? 6.719   -10.394 -30.079 1.00 43.11 52  A 1 
ATOM 446  C CG1 . VAL A 1 52  ? 5.258   -10.835 -29.933 1.00 39.70 52  A 1 
ATOM 447  C CG2 . VAL A 1 52  ? 6.712   -9.262  -31.119 1.00 39.43 52  A 1 
ATOM 448  N N   . LYS A 1 53  ? 8.106   -11.606 -27.117 1.00 46.28 53  A 1 
ATOM 449  C CA  . LYS A 1 53  ? 8.058   -12.430 -25.897 1.00 47.53 53  A 1 
ATOM 450  C C   . LYS A 1 53  ? 8.839   -11.813 -24.729 1.00 49.73 53  A 1 
ATOM 451  O O   . LYS A 1 53  ? 9.441   -12.546 -23.943 1.00 47.10 53  A 1 
ATOM 452  C CB  . LYS A 1 53  ? 8.500   -13.873 -26.188 1.00 41.95 53  A 1 
ATOM 453  C CG  . LYS A 1 53  ? 7.379   -14.748 -26.750 1.00 36.44 53  A 1 
ATOM 454  C CD  . LYS A 1 53  ? 7.867   -16.202 -26.745 1.00 33.31 53  A 1 
ATOM 455  C CE  . LYS A 1 53  ? 6.744   -17.149 -27.172 1.00 29.16 53  A 1 
ATOM 456  N NZ  . LYS A 1 53  ? 7.181   -18.566 -27.067 1.00 27.21 53  A 1 
ATOM 457  N N   . ILE A 1 54  ? 8.839   -10.495 -24.584 1.00 53.10 54  A 1 
ATOM 458  C CA  . ILE A 1 54  ? 9.101   -9.937  -23.251 1.00 55.55 54  A 1 
ATOM 459  C C   . ILE A 1 54  ? 7.898   -10.362 -22.407 1.00 57.40 54  A 1 
ATOM 460  O O   . ILE A 1 54  ? 6.782   -9.972  -22.764 1.00 55.52 54  A 1 
ATOM 461  C CB  . ILE A 1 54  ? 9.295   -8.402  -23.281 1.00 52.91 54  A 1 
ATOM 462  C CG1 . ILE A 1 54  ? 10.476  -8.034  -24.211 1.00 50.54 54  A 1 
ATOM 463  C CG2 . ILE A 1 54  ? 9.537   -7.883  -21.850 1.00 49.41 54  A 1 
ATOM 464  C CD1 . ILE A 1 54  ? 10.697  -6.528  -24.384 1.00 47.43 54  A 1 
ATOM 465  N N   . PRO A 1 55  ? 8.061   -11.201 -21.365 1.00 55.99 55  A 1 
ATOM 466  C CA  . PRO A 1 55  ? 6.939   -11.558 -20.512 1.00 57.23 55  A 1 
ATOM 467  C C   . PRO A 1 55  ? 6.376   -10.257 -19.945 1.00 59.80 55  A 1 
ATOM 468  O O   . PRO A 1 55  ? 7.060   -9.513  -19.237 1.00 57.31 55  A 1 
ATOM 469  C CB  . PRO A 1 55  ? 7.492   -12.519 -19.452 1.00 52.88 55  A 1 
ATOM 470  C CG  . PRO A 1 55  ? 8.984   -12.208 -19.423 1.00 51.78 55  A 1 
ATOM 471  C CD  . PRO A 1 55  ? 9.292   -11.758 -20.847 1.00 55.25 55  A 1 
ATOM 472  N N   . MET A 1 56  ? 5.164   -9.931  -20.370 1.00 66.47 56  A 1 
ATOM 473  C CA  . MET A 1 56  ? 4.478   -8.739  -19.900 1.00 69.04 56  A 1 
ATOM 474  C C   . MET A 1 56  ? 3.879   -9.089  -18.553 1.00 73.15 56  A 1 
ATOM 475  O O   . MET A 1 56  ? 2.697   -9.390  -18.499 1.00 68.29 56  A 1 
ATOM 476  C CB  . MET A 1 56  ? 3.408   -8.286  -20.917 1.00 62.39 56  A 1 
ATOM 477  C CG  . MET A 1 56  ? 4.020   -7.738  -22.206 1.00 55.77 56  A 1 
ATOM 478  S SD  . MET A 1 56  ? 2.835   -7.183  -23.455 1.00 51.75 56  A 1 
ATOM 479  C CE  . MET A 1 56  ? 2.073   -5.812  -22.587 1.00 47.52 56  A 1 
ATOM 480  N N   . ASN A 1 57  ? 4.677   -9.033  -17.495 1.00 76.27 57  A 1 
ATOM 481  C CA  . ASN A 1 57  ? 4.259   -9.280  -16.108 1.00 79.26 57  A 1 
ATOM 482  C C   . ASN A 1 57  ? 3.253   -8.207  -15.643 1.00 83.97 57  A 1 
ATOM 483  O O   . ASN A 1 57  ? 3.561   -7.371  -14.783 1.00 81.07 57  A 1 
ATOM 484  C CB  . ASN A 1 57  ? 5.507   -9.314  -15.200 1.00 72.18 57  A 1 
ATOM 485  C CG  . ASN A 1 57  ? 6.421   -10.507 -15.400 1.00 65.46 57  A 1 
ATOM 486  O OD1 . ASN A 1 57  ? 6.189   -11.417 -16.159 1.00 59.56 57  A 1 
ATOM 487  N ND2 . ASN A 1 57  ? 7.534   -10.540 -14.704 1.00 57.99 57  A 1 
ATOM 488  N N   . ARG A 1 58  ? 2.094   -8.144  -16.296 1.00 89.43 58  A 1 
ATOM 489  C CA  . ARG A 1 58  ? 1.098   -7.113  -16.054 1.00 91.76 58  A 1 
ATOM 490  C C   . ARG A 1 58  ? 0.290   -7.443  -14.818 1.00 94.25 58  A 1 
ATOM 491  O O   . ARG A 1 58  ? -0.321  -8.502  -14.692 1.00 93.46 58  A 1 
ATOM 492  C CB  . ARG A 1 58  ? 0.202   -6.862  -17.265 1.00 88.56 58  A 1 
ATOM 493  C CG  . ARG A 1 58  ? 0.896   -5.972  -18.302 1.00 81.72 58  A 1 
ATOM 494  C CD  . ARG A 1 58  ? -0.124  -5.506  -19.339 1.00 78.42 58  A 1 
ATOM 495  N NE  . ARG A 1 58  ? 0.477   -4.660  -20.385 1.00 73.13 58  A 1 
ATOM 496  C CZ  . ARG A 1 58  ? -0.133  -4.236  -21.480 1.00 67.13 58  A 1 
ATOM 497  N NH1 . ARG A 1 58  ? -1.377  -4.527  -21.738 1.00 63.38 58  A 1 
ATOM 498  N NH2 . ARG A 1 58  ? 0.502   -3.513  -22.355 1.00 58.46 58  A 1 
ATOM 499  N N   . ILE A 1 59  ? 0.280   -6.475  -13.930 1.00 96.46 59  A 1 
ATOM 500  C CA  . ILE A 1 59  ? -0.364  -6.542  -12.628 1.00 97.08 59  A 1 
ATOM 501  C C   . ILE A 1 59  ? -1.496  -5.524  -12.621 1.00 97.48 59  A 1 
ATOM 502  O O   . ILE A 1 59  ? -1.246  -4.350  -12.887 1.00 97.15 59  A 1 
ATOM 503  C CB  . ILE A 1 59  ? 0.675   -6.232  -11.530 1.00 96.64 59  A 1 
ATOM 504  C CG1 . ILE A 1 59  ? 1.836   -7.252  -11.519 1.00 95.29 59  A 1 
ATOM 505  C CG2 . ILE A 1 59  ? -0.009  -6.155  -10.156 1.00 95.35 59  A 1 
ATOM 506  C CD1 . ILE A 1 59  ? 3.110   -6.704  -10.872 1.00 92.93 59  A 1 
ATOM 507  N N   . LEU A 1 60  ? -2.704  -5.944  -12.266 1.00 98.01 60  A 1 
ATOM 508  C CA  . LEU A 1 60  ? -3.806  -5.038  -11.946 1.00 98.23 60  A 1 
ATOM 509  C C   . LEU A 1 60  ? -3.928  -4.909  -10.423 1.00 98.40 60  A 1 
ATOM 510  O O   . LEU A 1 60  ? -4.269  -5.873  -9.738  1.00 98.31 60  A 1 
ATOM 511  C CB  . LEU A 1 60  ? -5.096  -5.549  -12.611 1.00 98.16 60  A 1 
ATOM 512  C CG  . LEU A 1 60  ? -6.354  -4.732  -12.264 1.00 97.73 60  A 1 
ATOM 513  C CD1 . LEU A 1 60  ? -6.269  -3.280  -12.735 1.00 96.61 60  A 1 
ATOM 514  C CD2 . LEU A 1 60  ? -7.578  -5.373  -12.921 1.00 96.47 60  A 1 
ATOM 515  N N   . ALA A 1 61  ? -3.672  -3.711  -9.900  1.00 98.45 61  A 1 
ATOM 516  C CA  . ALA A 1 61  ? -3.878  -3.367  -8.499  1.00 98.46 61  A 1 
ATOM 517  C C   . ALA A 1 61  ? -5.191  -2.590  -8.322  1.00 98.44 61  A 1 
ATOM 518  O O   . ALA A 1 61  ? -5.489  -1.690  -9.112  1.00 98.13 61  A 1 
ATOM 519  C CB  . ALA A 1 61  ? -2.656  -2.596  -7.986  1.00 98.24 61  A 1 
ATOM 520  N N   . ILE A 1 62  ? -5.962  -2.915  -7.278  1.00 98.53 62  A 1 
ATOM 521  C CA  . ILE A 1 62  ? -7.298  -2.362  -7.024  1.00 98.43 62  A 1 
ATOM 522  C C   . ILE A 1 62  ? -7.406  -1.901  -5.568  1.00 98.18 62  A 1 
ATOM 523  O O   . ILE A 1 62  ? -7.261  -2.697  -4.639  1.00 97.58 62  A 1 
ATOM 524  C CB  . ILE A 1 62  ? -8.393  -3.405  -7.361  1.00 98.26 62  A 1 
ATOM 525  C CG1 . ILE A 1 62  ? -8.242  -3.940  -8.804  1.00 97.38 62  A 1 
ATOM 526  C CG2 . ILE A 1 62  ? -9.792  -2.788  -7.156  1.00 97.57 62  A 1 
ATOM 527  C CD1 . ILE A 1 62  ? -9.160  -5.120  -9.115  1.00 94.90 62  A 1 
ATOM 528  N N   . ASN A 1 63  ? -7.714  -0.618  -5.378  1.00 97.95 63  A 1 
ATOM 529  C CA  . ASN A 1 63  ? -7.901  -0.005  -4.070  1.00 97.61 63  A 1 
ATOM 530  C C   . ASN A 1 63  ? -9.251  0.739   -4.016  1.00 97.48 63  A 1 
ATOM 531  O O   . ASN A 1 63  ? -9.349  1.881   -4.477  1.00 96.57 63  A 1 
ATOM 532  C CB  . ASN A 1 63  ? -6.694  0.895   -3.768  1.00 96.74 63  A 1 
ATOM 533  C CG  . ASN A 1 63  ? -6.749  1.502   -2.375  1.00 95.32 63  A 1 
ATOM 534  O OD1 . ASN A 1 63  ? -7.576  1.158   -1.542  1.00 91.72 63  A 1 
ATOM 535  N ND2 . ASN A 1 63  ? -5.837  2.398   -2.072  1.00 91.13 63  A 1 
ATOM 536  N N   . PRO A 1 64  ? -10.318 0.097   -3.497  1.00 97.45 64  A 1 
ATOM 537  C CA  . PRO A 1 64  ? -11.628 0.713   -3.362  1.00 96.98 64  A 1 
ATOM 538  C C   . PRO A 1 64  ? -11.695 1.616   -2.121  1.00 95.61 64  A 1 
ATOM 539  O O   . PRO A 1 64  ? -11.332 1.222   -1.010  1.00 92.21 64  A 1 
ATOM 540  C CB  . PRO A 1 64  ? -12.612 -0.458  -3.300  1.00 96.63 64  A 1 
ATOM 541  C CG  . PRO A 1 64  ? -11.789 -1.558  -2.636  1.00 95.32 64  A 1 
ATOM 542  C CD  . PRO A 1 64  ? -10.364 -1.302  -3.110  1.00 97.31 64  A 1 
ATOM 543  N N   . GLY A 1 65  ? -12.216 2.822   -2.310  1.00 94.92 65  A 1 
ATOM 544  C CA  . GLY A 1 65  ? -12.617 3.762   -1.266  1.00 93.09 65  A 1 
ATOM 545  C C   . GLY A 1 65  ? -14.138 3.920   -1.188  1.00 93.05 65  A 1 
ATOM 546  O O   . GLY A 1 65  ? -14.882 3.336   -1.979  1.00 92.04 65  A 1 
ATOM 547  N N   . SER A 1 66  ? -14.612 4.747   -0.254  1.00 89.64 66  A 1 
ATOM 548  C CA  . SER A 1 66  ? -16.054 4.942   -0.013  1.00 88.92 66  A 1 
ATOM 549  C C   . SER A 1 66  ? -16.795 5.499   -1.236  1.00 90.01 66  A 1 
ATOM 550  O O   . SER A 1 66  ? -17.885 5.035   -1.550  1.00 88.55 66  A 1 
ATOM 551  C CB  . SER A 1 66  ? -16.268 5.878   1.184   1.00 87.42 66  A 1 
ATOM 552  O OG  . SER A 1 66  ? -15.526 5.412   2.298   1.00 79.72 66  A 1 
ATOM 553  N N   . THR A 1 67  ? -16.193 6.454   -1.945  1.00 90.14 67  A 1 
ATOM 554  C CA  . THR A 1 67  ? -16.803 7.161   -3.094  1.00 90.93 67  A 1 
ATOM 555  C C   . THR A 1 67  ? -15.966 7.067   -4.375  1.00 93.13 67  A 1 
ATOM 556  O O   . THR A 1 67  ? -16.203 7.789   -5.340  1.00 91.56 67  A 1 
ATOM 557  C CB  . THR A 1 67  ? -17.046 8.638   -2.752  1.00 89.08 67  A 1 
ATOM 558  O OG1 . THR A 1 67  ? -15.824 9.247   -2.400  1.00 86.62 67  A 1 
ATOM 559  C CG2 . THR A 1 67  ? -18.000 8.820   -1.573  1.00 84.00 67  A 1 
ATOM 560  N N   . SER A 1 68  ? -14.939 6.225   -4.386  1.00 91.87 68  A 1 
ATOM 561  C CA  . SER A 1 68  ? -14.067 6.041   -5.549  1.00 93.33 68  A 1 
ATOM 562  C C   . SER A 1 68  ? -13.367 4.687   -5.525  1.00 94.10 68  A 1 
ATOM 563  O O   . SER A 1 68  ? -13.239 4.059   -4.476  1.00 93.88 68  A 1 
ATOM 564  C CB  . SER A 1 68  ? -13.041 7.178   -5.656  1.00 92.60 68  A 1 
ATOM 565  O OG  . SER A 1 68  ? -12.139 7.186   -4.565  1.00 89.19 68  A 1 
ATOM 566  N N   . THR A 1 69  ? -12.885 4.253   -6.685  1.00 95.74 69  A 1 
ATOM 567  C CA  . THR A 1 69  ? -12.041 3.066   -6.833  1.00 96.58 69  A 1 
ATOM 568  C C   . THR A 1 69  ? -10.783 3.461   -7.582  1.00 97.02 69  A 1 
ATOM 569  O O   . THR A 1 69  ? -10.843 3.839   -8.752  1.00 96.56 69  A 1 
ATOM 570  C CB  . THR A 1 69  ? -12.785 1.941   -7.561  1.00 96.60 69  A 1 
ATOM 571  O OG1 . THR A 1 69  ? -13.963 1.614   -6.858  1.00 94.38 69  A 1 
ATOM 572  C CG2 . THR A 1 69  ? -11.953 0.665   -7.630  1.00 94.42 69  A 1 
ATOM 573  N N   . LYS A 1 70  ? -9.634  3.398   -6.917  1.00 97.41 70  A 1 
ATOM 574  C CA  . LYS A 1 70  ? -8.341  3.626   -7.562  1.00 97.51 70  A 1 
ATOM 575  C C   . LYS A 1 70  ? -7.831  2.310   -8.132  1.00 97.82 70  A 1 
ATOM 576  O O   . LYS A 1 70  ? -7.751  1.312   -7.420  1.00 97.57 70  A 1 
ATOM 577  C CB  . LYS A 1 70  ? -7.378  4.291   -6.569  1.00 96.85 70  A 1 
ATOM 578  C CG  . LYS A 1 70  ? -6.106  4.827   -7.246  1.00 90.41 70  A 1 
ATOM 579  C CD  . LYS A 1 70  ? -5.231  5.542   -6.207  1.00 87.70 70  A 1 
ATOM 580  C CE  . LYS A 1 70  ? -3.981  6.154   -6.843  1.00 79.60 70  A 1 
ATOM 581  N NZ  . LYS A 1 70  ? -3.101  6.770   -5.814  1.00 71.68 70  A 1 
ATOM 582  N N   . ILE A 1 71  ? -7.492  2.320   -9.410  1.00 98.05 71  A 1 
ATOM 583  C CA  . ILE A 1 71  ? -6.874  1.188   -10.104 1.00 98.09 71  A 1 
ATOM 584  C C   . ILE A 1 71  ? -5.532  1.608   -10.694 1.00 98.06 71  A 1 
ATOM 585  O O   . ILE A 1 71  ? -5.343  2.769   -11.063 1.00 97.68 71  A 1 
ATOM 586  C CB  . ILE A 1 71  ? -7.806  0.568   -11.168 1.00 97.89 71  A 1 
ATOM 587  C CG1 . ILE A 1 71  ? -8.154  1.553   -12.307 1.00 96.88 71  A 1 
ATOM 588  C CG2 . ILE A 1 71  ? -9.070  0.022   -10.485 1.00 96.28 71  A 1 
ATOM 589  C CD1 . ILE A 1 71  ? -8.894  0.905   -13.482 1.00 95.21 71  A 1 
ATOM 590  N N   . ALA A 1 72  ? -4.611  0.670   -10.791 1.00 98.16 72  A 1 
ATOM 591  C CA  . ALA A 1 72  ? -3.366  0.864   -11.516 1.00 98.05 72  A 1 
ATOM 592  C C   . ALA A 1 72  ? -2.938  -0.424  -12.214 1.00 98.16 72  A 1 
ATOM 593  O O   . ALA A 1 72  ? -3.123  -1.520  -11.687 1.00 97.86 72  A 1 
ATOM 594  C CB  . ALA A 1 72  ? -2.279  1.393   -10.573 1.00 97.61 72  A 1 
ATOM 595  N N   . VAL A 1 73  ? -2.342  -0.268  -13.392 1.00 97.57 73  A 1 
ATOM 596  C CA  . VAL A 1 73  ? -1.725  -1.365  -14.133 1.00 97.12 73  A 1 
ATOM 597  C C   . VAL A 1 73  ? -0.223  -1.142  -14.151 1.00 96.54 73  A 1 
ATOM 598  O O   . VAL A 1 73  ? 0.257   -0.056  -14.476 1.00 95.40 73  A 1 
ATOM 599  C CB  . VAL A 1 73  ? -2.308  -1.531  -15.546 1.00 96.59 73  A 1 
ATOM 600  C CG1 . VAL A 1 73  ? -1.712  -2.757  -16.252 1.00 94.87 73  A 1 
ATOM 601  C CG2 . VAL A 1 73  ? -3.829  -1.719  -15.496 1.00 94.87 73  A 1 
ATOM 602  N N   . PHE A 1 74  ? 0.500   -2.177  -13.792 1.00 96.50 74  A 1 
ATOM 603  C CA  . PHE A 1 74  ? 1.954   -2.198  -13.804 1.00 95.72 74  A 1 
ATOM 604  C C   . PHE A 1 74  ? 2.446   -3.226  -14.819 1.00 94.95 74  A 1 
ATOM 605  O O   . PHE A 1 74  ? 1.795   -4.247  -15.030 1.00 93.96 74  A 1 
ATOM 606  C CB  . PHE A 1 74  ? 2.495   -2.496  -12.401 1.00 95.72 74  A 1 
ATOM 607  C CG  . PHE A 1 74  ? 2.260   -1.396  -11.376 1.00 95.70 74  A 1 
ATOM 608  C CD1 . PHE A 1 74  ? 3.336   -0.589  -10.951 1.00 94.40 74  A 1 
ATOM 609  C CD2 . PHE A 1 74  ? 0.979   -1.179  -10.838 1.00 94.60 74  A 1 
ATOM 610  C CE1 . PHE A 1 74  ? 3.129   0.428   -10.004 1.00 93.78 74  A 1 
ATOM 611  C CE2 . PHE A 1 74  ? 0.771   -0.156  -9.896  1.00 94.06 74  A 1 
ATOM 612  C CZ  . PHE A 1 74  ? 1.844   0.646   -9.479  1.00 94.40 74  A 1 
ATOM 613  N N   . ASN A 1 75  ? 3.606   -2.980  -15.408 1.00 92.67 75  A 1 
ATOM 614  C CA  . ASN A 1 75  ? 4.401   -3.978  -16.108 1.00 90.79 75  A 1 
ATOM 615  C C   . ASN A 1 75  ? 5.654   -4.251  -15.265 1.00 89.98 75  A 1 
ATOM 616  O O   . ASN A 1 75  ? 6.558   -3.413  -15.198 1.00 87.42 75  A 1 
ATOM 617  C CB  . ASN A 1 75  ? 4.721   -3.483  -17.524 1.00 88.02 75  A 1 
ATOM 618  C CG  . ASN A 1 75  ? 5.436   -4.554  -18.335 1.00 82.23 75  A 1 
ATOM 619  O OD1 . ASN A 1 75  ? 5.398   -5.735  -18.035 1.00 75.65 75  A 1 
ATOM 620  N ND2 . ASN A 1 75  ? 6.076   -4.186  -19.416 1.00 74.00 75  A 1 
ATOM 621  N N   . GLY A 1 76  ? 5.668   -5.372  -14.552 1.00 90.11 76  A 1 
ATOM 622  C CA  . GLY A 1 76  ? 6.649   -5.607  -13.499 1.00 89.65 76  A 1 
ATOM 623  C C   . GLY A 1 76  ? 6.579   -4.522  -12.417 1.00 90.62 76  A 1 
ATOM 624  O O   . GLY A 1 76  ? 5.579   -4.396  -11.716 1.00 89.51 76  A 1 
ATOM 625  N N   . LYS A 1 77  ? 7.632   -3.715  -12.287 1.00 90.27 77  A 1 
ATOM 626  C CA  . LYS A 1 77  ? 7.710   -2.603  -11.315 1.00 90.11 77  A 1 
ATOM 627  C C   . LYS A 1 77  ? 7.290   -1.243  -11.892 1.00 91.49 77  A 1 
ATOM 628  O O   . LYS A 1 77  ? 7.152   -0.281  -11.138 1.00 90.38 77  A 1 
ATOM 629  C CB  . LYS A 1 77  ? 9.129   -2.537  -10.720 1.00 88.46 77  A 1 
ATOM 630  C CG  . LYS A 1 77  ? 9.494   -3.800  -9.920  1.00 86.37 77  A 1 
ATOM 631  C CD  . LYS A 1 77  ? 10.906  -3.697  -9.318  1.00 82.46 77  A 1 
ATOM 632  C CE  . LYS A 1 77  ? 11.225  -4.992  -8.561  1.00 78.35 77  A 1 
ATOM 633  N NZ  . LYS A 1 77  ? 12.595  -4.998  -7.976  1.00 71.74 77  A 1 
ATOM 634  N N   . GLU A 1 78  ? 7.123   -1.143  -13.207 1.00 88.05 78  A 1 
ATOM 635  C CA  . GLU A 1 78  ? 6.792   0.110   -13.886 1.00 88.97 78  A 1 
ATOM 636  C C   . GLU A 1 78  ? 5.278   0.317   -13.936 1.00 90.69 78  A 1 
ATOM 637  O O   . GLU A 1 78  ? 4.545   -0.524  -14.449 1.00 89.96 78  A 1 
ATOM 638  C CB  . GLU A 1 78  ? 7.415   0.133   -15.290 1.00 87.08 78  A 1 
ATOM 639  C CG  . GLU A 1 78  ? 7.236   1.507   -15.956 1.00 77.12 78  A 1 
ATOM 640  C CD  . GLU A 1 78  ? 7.853   1.602   -17.364 1.00 71.51 78  A 1 
ATOM 641  O OE1 . GLU A 1 78  ? 7.692   2.687   -17.969 1.00 63.13 78  A 1 
ATOM 642  O OE2 . GLU A 1 78  ? 8.471   0.617   -17.818 1.00 63.21 78  A 1 
ATOM 643  N N   . GLN A 1 79  ? 4.799   1.454   -13.430 1.00 92.66 79  A 1 
ATOM 644  C CA  . GLN A 1 79  ? 3.391   1.833   -13.533 1.00 93.04 79  A 1 
ATOM 645  C C   . GLN A 1 79  ? 3.098   2.357   -14.937 1.00 92.26 79  A 1 
ATOM 646  O O   . GLN A 1 79  ? 3.604   3.409   -15.319 1.00 90.45 79  A 1 
ATOM 647  C CB  . GLN A 1 79  ? 3.059   2.876   -12.459 1.00 93.19 79  A 1 
ATOM 648  C CG  . GLN A 1 79  ? 1.548   3.124   -12.343 1.00 91.85 79  A 1 
ATOM 649  C CD  . GLN A 1 79  ? 1.283   4.262   -11.361 1.00 91.65 79  A 1 
ATOM 650  O OE1 . GLN A 1 79  ? 1.257   4.105   -10.150 1.00 86.62 79  A 1 
ATOM 651  N NE2 . GLN A 1 79  ? 1.116   5.465   -11.846 1.00 85.27 79  A 1 
ATOM 652  N N   . ILE A 1 80  ? 2.249   1.646   -15.681 1.00 91.55 80  A 1 
ATOM 653  C CA  . ILE A 1 80  ? 1.878   2.027   -17.054 1.00 90.82 80  A 1 
ATOM 654  C C   . ILE A 1 80  ? 0.516   2.723   -17.134 1.00 92.52 80  A 1 
ATOM 655  O O   . ILE A 1 80  ? 0.242   3.421   -18.099 1.00 91.23 80  A 1 
ATOM 656  C CB  . ILE A 1 80  ? 1.949   0.813   -18.005 1.00 88.01 80  A 1 
ATOM 657  C CG1 . ILE A 1 80  ? 0.983   -0.322  -17.600 1.00 80.75 80  A 1 
ATOM 658  C CG2 . ILE A 1 80  ? 3.403   0.302   -18.087 1.00 76.91 80  A 1 
ATOM 659  C CD1 . ILE A 1 80  ? 0.803   -1.378  -18.695 1.00 74.11 80  A 1 
ATOM 660  N N   . PHE A 1 81  ? -0.318  2.554   -16.114 1.00 93.69 81  A 1 
ATOM 661  C CA  . PHE A 1 81  ? -1.635  3.174   -16.039 1.00 95.01 81  A 1 
ATOM 662  C C   . PHE A 1 81  ? -2.052  3.387   -14.584 1.00 96.06 81  A 1 
ATOM 663  O O   . PHE A 1 81  ? -1.773  2.553   -13.724 1.00 95.73 81  A 1 
ATOM 664  C CB  . PHE A 1 81  ? -2.649  2.286   -16.772 1.00 95.14 81  A 1 
ATOM 665  C CG  . PHE A 1 81  ? -4.077  2.787   -16.712 1.00 95.29 81  A 1 
ATOM 666  C CD1 . PHE A 1 81  ? -5.022  2.139   -15.893 1.00 92.75 81  A 1 
ATOM 667  C CD2 . PHE A 1 81  ? -4.465  3.893   -17.489 1.00 93.53 81  A 1 
ATOM 668  C CE1 . PHE A 1 81  ? -6.354  2.579   -15.873 1.00 92.44 81  A 1 
ATOM 669  C CE2 . PHE A 1 81  ? -5.795  4.332   -17.468 1.00 92.58 81  A 1 
ATOM 670  C CZ  . PHE A 1 81  ? -6.746  3.671   -16.667 1.00 93.72 81  A 1 
ATOM 671  N N   . VAL A 1 82  ? -2.742  4.497   -14.306 1.00 96.32 82  A 1 
ATOM 672  C CA  . VAL A 1 82  ? -3.397  4.750   -13.020 1.00 96.68 82  A 1 
ATOM 673  C C   . VAL A 1 82  ? -4.648  5.590   -13.244 1.00 96.83 82  A 1 
ATOM 674  O O   . VAL A 1 82  ? -4.630  6.557   -14.005 1.00 96.20 82  A 1 
ATOM 675  C CB  . VAL A 1 82  ? -2.442  5.397   -11.997 1.00 95.86 82  A 1 
ATOM 676  C CG1 . VAL A 1 82  ? -1.934  6.783   -12.413 1.00 92.14 82  A 1 
ATOM 677  C CG2 . VAL A 1 82  ? -3.082  5.508   -10.607 1.00 90.49 82  A 1 
ATOM 678  N N   . LYS A 1 83  ? -5.731  5.238   -12.565 1.00 96.89 83  A 1 
ATOM 679  C CA  . LYS A 1 83  ? -6.988  5.984   -12.613 1.00 97.18 83  A 1 
ATOM 680  C C   . LYS A 1 83  ? -7.663  5.946   -11.248 1.00 97.60 83  A 1 
ATOM 681  O O   . LYS A 1 83  ? -7.725  4.907   -10.599 1.00 96.67 83  A 1 
ATOM 682  C CB  . LYS A 1 83  ? -7.889  5.382   -13.707 1.00 96.26 83  A 1 
ATOM 683  C CG  . LYS A 1 83  ? -9.172  6.182   -13.985 1.00 94.10 83  A 1 
ATOM 684  C CD  . LYS A 1 83  ? -8.912  7.466   -14.772 1.00 90.65 83  A 1 
ATOM 685  C CE  . LYS A 1 83  ? -10.253 8.098   -15.162 1.00 85.97 83  A 1 
ATOM 686  N NZ  . LYS A 1 83  ? -10.416 8.224   -16.637 1.00 77.81 83  A 1 
ATOM 687  N N   . ASN A 1 84  ? -8.199  7.096   -10.835 1.00 95.72 84  A 1 
ATOM 688  C CA  . ASN A 1 84  ? -9.118  7.173   -9.710  1.00 95.34 84  A 1 
ATOM 689  C C   . ASN A 1 84  ? -10.541 7.347   -10.259 1.00 95.71 84  A 1 
ATOM 690  O O   . ASN A 1 84  ? -10.902 8.435   -10.709 1.00 94.78 84  A 1 
ATOM 691  C CB  . ASN A 1 84  ? -8.694  8.313   -8.772  1.00 94.62 84  A 1 
ATOM 692  C CG  . ASN A 1 84  ? -9.529  8.326   -7.503  1.00 92.51 84  A 1 
ATOM 693  O OD1 . ASN A 1 84  ? -10.087 7.331   -7.082  1.00 88.31 84  A 1 
ATOM 694  N ND2 . ASN A 1 84  ? -9.612  9.442   -6.821  1.00 87.72 84  A 1 
ATOM 695  N N   . ILE A 1 85  ? -11.309 6.270   -10.250 1.00 95.70 85  A 1 
ATOM 696  C CA  . ILE A 1 85  ? -12.682 6.230   -10.747 1.00 95.87 85  A 1 
ATOM 697  C C   . ILE A 1 85  ? -13.588 6.744   -9.627  1.00 95.83 85  A 1 
ATOM 698  O O   . ILE A 1 85  ? -13.681 6.112   -8.573  1.00 94.48 85  A 1 
ATOM 699  C CB  . ILE A 1 85  ? -13.065 4.804   -11.183 1.00 96.27 85  A 1 
ATOM 700  C CG1 . ILE A 1 85  ? -12.033 4.189   -12.160 1.00 95.66 85  A 1 
ATOM 701  C CG2 . ILE A 1 85  ? -14.465 4.854   -11.818 1.00 95.05 85  A 1 
ATOM 702  C CD1 . ILE A 1 85  ? -12.272 2.700   -12.445 1.00 94.24 85  A 1 
ATOM 703  N N   . LYS A 1 86  ? -14.218 7.902   -9.828  1.00 93.75 86  A 1 
ATOM 704  C CA  . LYS A 1 86  ? -15.196 8.455   -8.886  1.00 92.87 86  A 1 
ATOM 705  C C   . LYS A 1 86  ? -16.559 7.814   -9.126  1.00 93.55 86  A 1 
ATOM 706  O O   . LYS A 1 86  ? -16.916 7.581   -10.273 1.00 92.45 86  A 1 
ATOM 707  C CB  . LYS A 1 86  ? -15.277 9.980   -9.011  1.00 91.94 86  A 1 
ATOM 708  C CG  . LYS A 1 86  ? -13.969 10.668  -8.595  1.00 86.83 86  A 1 
ATOM 709  C CD  . LYS A 1 86  ? -14.151 12.189  -8.626  1.00 78.75 86  A 1 
ATOM 710  C CE  . LYS A 1 86  ? -12.862 12.897  -8.199  1.00 73.56 86  A 1 
ATOM 711  N NZ  . LYS A 1 86  ? -13.044 14.369  -8.181  1.00 62.46 86  A 1 
ATOM 712  N N   . HIS A 1 87  ? -17.306 7.586   -8.044  1.00 93.78 87  A 1 
ATOM 713  C CA  . HIS A 1 87  ? -18.673 7.072   -8.086  1.00 92.62 87  A 1 
ATOM 714  C C   . HIS A 1 87  ? -19.608 8.149   -7.537  1.00 91.70 87  A 1 
ATOM 715  O O   . HIS A 1 87  ? -19.325 8.712   -6.474  1.00 88.73 87  A 1 
ATOM 716  C CB  . HIS A 1 87  ? -18.767 5.771   -7.275  1.00 92.30 87  A 1 
ATOM 717  C CG  . HIS A 1 87  ? -17.765 4.729   -7.702  1.00 93.51 87  A 1 
ATOM 718  N ND1 . HIS A 1 87  ? -17.696 4.142   -8.953  1.00 87.74 87  A 1 
ATOM 719  C CD2 . HIS A 1 87  ? -16.717 4.250   -6.961  1.00 89.05 87  A 1 
ATOM 720  C CE1 . HIS A 1 87  ? -16.627 3.330   -8.956  1.00 90.72 87  A 1 
ATOM 721  N NE2 . HIS A 1 87  ? -16.008 3.368   -7.766  1.00 90.69 87  A 1 
ATOM 722  N N   . SER A 1 88  ? -20.679 8.453   -8.258  1.00 91.50 88  A 1 
ATOM 723  C CA  . SER A 1 88  ? -21.652 9.447   -7.802  1.00 89.23 88  A 1 
ATOM 724  C C   . SER A 1 88  ? -22.527 8.899   -6.671  1.00 88.45 88  A 1 
ATOM 725  O O   . SER A 1 88  ? -22.643 7.690   -6.468  1.00 87.29 88  A 1 
ATOM 726  C CB  . SER A 1 88  ? -22.467 10.007  -8.979  1.00 88.91 88  A 1 
ATOM 727  O OG  . SER A 1 88  ? -23.690 9.334   -9.173  1.00 86.99 88  A 1 
ATOM 728  N N   . THR A 1 89  ? -23.156 9.791   -5.912  1.00 89.97 89  A 1 
ATOM 729  C CA  . THR A 1 89  ? -24.092 9.385   -4.852  1.00 88.09 89  A 1 
ATOM 730  C C   . THR A 1 89  ? -25.279 8.620   -5.439  1.00 89.39 89  A 1 
ATOM 731  O O   . THR A 1 89  ? -25.713 7.635   -4.851  1.00 88.96 89  A 1 
ATOM 732  C CB  . THR A 1 89  ? -24.588 10.607  -4.072  1.00 86.29 89  A 1 
ATOM 733  O OG1 . THR A 1 89  ? -23.485 11.340  -3.588  1.00 79.05 89  A 1 
ATOM 734  C CG2 . THR A 1 89  ? -25.431 10.229  -2.854  1.00 77.65 89  A 1 
ATOM 735  N N   . GLU A 1 90  ? -25.747 9.023   -6.616  1.00 87.87 90  A 1 
ATOM 736  C CA  . GLU A 1 90  ? -26.843 8.387   -7.344  1.00 89.27 90  A 1 
ATOM 737  C C   . GLU A 1 90  ? -26.479 6.950   -7.738  1.00 90.35 90  A 1 
ATOM 738  O O   . GLU A 1 90  ? -27.258 6.037   -7.487  1.00 88.64 90  A 1 
ATOM 739  C CB  . GLU A 1 90  ? -27.219 9.200   -8.598  1.00 89.54 90  A 1 
ATOM 740  C CG  . GLU A 1 90  ? -27.650 10.654  -8.330  1.00 77.44 90  A 1 
ATOM 741  C CD  . GLU A 1 90  ? -26.500 11.596  -7.933  1.00 70.16 90  A 1 
ATOM 742  O OE1 . GLU A 1 90  ? -26.784 12.615  -7.270  1.00 65.23 90  A 1 
ATOM 743  O OE2 . GLU A 1 90  ? -25.323 11.268  -8.237  1.00 66.05 90  A 1 
ATOM 744  N N   . GLU A 1 91  ? -25.269 6.732   -8.267  1.00 91.18 91  A 1 
ATOM 745  C CA  . GLU A 1 91  ? -24.766 5.400   -8.634  1.00 90.17 91  A 1 
ATOM 746  C C   . GLU A 1 91  ? -24.694 4.454   -7.426  1.00 90.85 91  A 1 
ATOM 747  O O   . GLU A 1 91  ? -24.948 3.255   -7.558  1.00 88.32 91  A 1 
ATOM 748  C CB  . GLU A 1 91  ? -23.359 5.518   -9.246  1.00 89.25 91  A 1 
ATOM 749  C CG  . GLU A 1 91  ? -23.344 6.150   -10.651 1.00 84.82 91  A 1 
ATOM 750  C CD  . GLU A 1 91  ? -21.904 6.344   -11.161 1.00 86.54 91  A 1 
ATOM 751  O OE1 . GLU A 1 91  ? -21.632 5.962   -12.319 1.00 78.62 91  A 1 
ATOM 752  O OE2 . GLU A 1 91  ? -21.060 6.858   -10.387 1.00 81.91 91  A 1 
ATOM 753  N N   . LEU A 1 92  ? -24.340 4.984   -6.251  1.00 90.38 92  A 1 
ATOM 754  C CA  . LEU A 1 92  ? -24.159 4.186   -5.037  1.00 89.79 92  A 1 
ATOM 755  C C   . LEU A 1 92  ? -25.447 4.012   -4.216  1.00 90.19 92  A 1 
ATOM 756  O O   . LEU A 1 92  ? -25.536 3.071   -3.434  1.00 88.83 92  A 1 
ATOM 757  C CB  . LEU A 1 92  ? -23.035 4.805   -4.184  1.00 89.56 92  A 1 
ATOM 758  C CG  . LEU A 1 92  ? -21.653 4.876   -4.865  1.00 88.78 92  A 1 
ATOM 759  C CD1 . LEU A 1 92  ? -20.634 5.441   -3.868  1.00 84.47 92  A 1 
ATOM 760  C CD2 . LEU A 1 92  ? -21.146 3.516   -5.352  1.00 86.10 92  A 1 
ATOM 761  N N   . SER A 1 93  ? -26.438 4.882   -4.394  1.00 91.36 93  A 1 
ATOM 762  C CA  . SER A 1 93  ? -27.673 4.906   -3.591  1.00 89.28 93  A 1 
ATOM 763  C C   . SER A 1 93  ? -28.556 3.661   -3.735  1.00 89.28 93  A 1 
ATOM 764  O O   . SER A 1 93  ? -29.386 3.405   -2.871  1.00 87.31 93  A 1 
ATOM 765  C CB  . SER A 1 93  ? -28.497 6.152   -3.929  1.00 89.06 93  A 1 
ATOM 766  O OG  . SER A 1 93  ? -28.978 6.130   -5.262  1.00 84.43 93  A 1 
ATOM 767  N N   . GLY A 1 94  ? -28.366 2.891   -4.808  1.00 91.52 94  A 1 
ATOM 768  C CA  . GLY A 1 94  ? -29.120 1.660   -5.064  1.00 91.01 94  A 1 
ATOM 769  C C   . GLY A 1 94  ? -28.629 0.431   -4.294  1.00 92.41 94  A 1 
ATOM 770  O O   . GLY A 1 94  ? -29.243 -0.623  -4.416  1.00 89.58 94  A 1 
ATOM 771  N N   . PHE A 1 95  ? -27.533 0.546   -3.533  1.00 92.20 95  A 1 
ATOM 772  C CA  . PHE A 1 95  ? -26.931 -0.567  -2.798  1.00 92.01 95  A 1 
ATOM 773  C C   . PHE A 1 95  ? -27.175 -0.421  -1.292  1.00 92.24 95  A 1 
ATOM 774  O O   . PHE A 1 95  ? -26.844 0.611   -0.708  1.00 89.65 95  A 1 
ATOM 775  C CB  . PHE A 1 95  ? -25.431 -0.645  -3.109  1.00 92.37 95  A 1 
ATOM 776  C CG  . PHE A 1 95  ? -25.112 -0.825  -4.582  1.00 93.32 95  A 1 
ATOM 777  C CD1 . PHE A 1 95  ? -25.195 -2.097  -5.173  1.00 90.17 95  A 1 
ATOM 778  C CD2 . PHE A 1 95  ? -24.750 0.284   -5.369  1.00 91.78 95  A 1 
ATOM 779  C CE1 . PHE A 1 95  ? -24.919 -2.263  -6.542  1.00 90.79 95  A 1 
ATOM 780  C CE2 . PHE A 1 95  ? -24.474 0.121   -6.741  1.00 91.59 95  A 1 
ATOM 781  C CZ  . PHE A 1 95  ? -24.558 -1.152  -7.328  1.00 92.55 95  A 1 
ATOM 782  N N   . GLU A 1 96  ? -27.697 -1.470  -0.655  1.00 92.73 96  A 1 
ATOM 783  C CA  . GLU A 1 96  ? -27.940 -1.469  0.792   1.00 91.86 96  A 1 
ATOM 784  C C   . GLU A 1 96  ? -26.631 -1.601  1.585   1.00 91.39 96  A 1 
ATOM 785  O O   . GLU A 1 96  ? -26.421 -0.897  2.575   1.00 87.43 96  A 1 
ATOM 786  C CB  . GLU A 1 96  ? -28.890 -2.611  1.190   1.00 90.75 96  A 1 
ATOM 787  C CG  . GLU A 1 96  ? -30.316 -2.443  0.640   1.00 82.66 96  A 1 
ATOM 788  C CD  . GLU A 1 96  ? -31.313 -3.476  1.210   1.00 75.47 96  A 1 
ATOM 789  O OE1 . GLU A 1 96  ? -32.526 -3.296  0.969   1.00 67.39 96  A 1 
ATOM 790  O OE2 . GLU A 1 96  ? -30.875 -4.422  1.907   1.00 68.59 96  A 1 
ATOM 791  N N   . LYS A 1 97  ? -25.736 -2.492  1.131   1.00 92.89 97  A 1 
ATOM 792  C CA  . LYS A 1 97  ? -24.419 -2.701  1.730   1.00 92.48 97  A 1 
ATOM 793  C C   . LYS A 1 97  ? -23.312 -2.288  0.771   1.00 93.49 97  A 1 
ATOM 794  O O   . LYS A 1 97  ? -23.418 -2.418  -0.446  1.00 92.21 97  A 1 
ATOM 795  C CB  . LYS A 1 97  ? -24.241 -4.162  2.143   1.00 90.52 97  A 1 
ATOM 796  C CG  . LYS A 1 97  ? -25.261 -4.583  3.203   1.00 84.47 97  A 1 
ATOM 797  C CD  . LYS A 1 97  ? -25.001 -6.036  3.595   1.00 82.46 97  A 1 
ATOM 798  C CE  . LYS A 1 97  ? -26.023 -6.464  4.642   1.00 74.87 97  A 1 
ATOM 799  N NZ  . LYS A 1 97  ? -25.795 -7.875  5.027   1.00 68.47 97  A 1 
ATOM 800  N N   . ILE A 1 98  ? -22.186 -1.862  1.330   1.00 92.48 98  A 1 
ATOM 801  C CA  . ILE A 1 98  ? -21.031 -1.488  0.515   1.00 92.67 98  A 1 
ATOM 802  C C   . ILE A 1 98  ? -20.504 -2.667  -0.313  1.00 93.71 98  A 1 
ATOM 803  O O   . ILE A 1 98  ? -20.046 -2.473  -1.434  1.00 92.83 98  A 1 
ATOM 804  C CB  . ILE A 1 98  ? -19.953 -0.833  1.399   1.00 90.87 98  A 1 
ATOM 805  C CG1 . ILE A 1 98  ? -18.952 -0.068  0.510   1.00 82.34 98  A 1 
ATOM 806  C CG2 . ILE A 1 98  ? -19.234 -1.847  2.317   1.00 82.00 98  A 1 
ATOM 807  C CD1 . ILE A 1 98  ? -18.168 0.988   1.292   1.00 75.45 98  A 1 
ATOM 808  N N   . THR A 1 99  ? -20.593 -3.891  0.202   1.00 92.60 99  A 1 
ATOM 809  C CA  . THR A 1 99  ? -20.141 -5.116  -0.477  1.00 92.66 99  A 1 
ATOM 810  C C   . THR A 1 99  ? -20.997 -5.488  -1.688  1.00 93.53 99  A 1 
ATOM 811  O O   . THR A 1 99  ? -20.472 -6.086  -2.627  1.00 92.75 99  A 1 
ATOM 812  C CB  . THR A 1 99  ? -20.089 -6.283  0.515   1.00 91.75 99  A 1 
ATOM 813  O OG1 . THR A 1 99  ? -21.276 -6.343  1.277   1.00 87.42 99  A 1 
ATOM 814  C CG2 . THR A 1 99  ? -18.926 -6.090  1.492   1.00 85.92 99  A 1 
ATOM 815  N N   . ASP A 1 100 ? -22.254 -5.043  -1.738  1.00 94.11 100 A 1 
ATOM 816  C CA  . ASP A 1 100 ? -23.163 -5.283  -2.869  1.00 94.04 100 A 1 
ATOM 817  C C   . ASP A 1 100 ? -22.721 -4.512  -4.125  1.00 94.88 100 A 1 
ATOM 818  O O   . ASP A 1 100 ? -23.099 -4.834  -5.246  1.00 94.28 100 A 1 
ATOM 819  C CB  . ASP A 1 100 ? -24.602 -4.899  -2.473  1.00 93.53 100 A 1 
ATOM 820  C CG  . ASP A 1 100 ? -25.128 -5.614  -1.220  1.00 91.81 100 A 1 
ATOM 821  O OD1 . ASP A 1 100 ? -24.599 -6.701  -0.880  1.00 88.25 100 A 1 
ATOM 822  O OD2 . ASP A 1 100 ? -26.020 -5.033  -0.559  1.00 88.26 100 A 1 
ATOM 823  N N   . GLN A 1 101 ? -21.830 -3.532  -3.963  1.00 94.33 101 A 1 
ATOM 824  C CA  . GLN A 1 101 ? -21.248 -2.755  -5.063  1.00 94.54 101 A 1 
ATOM 825  C C   . GLN A 1 101 ? -20.191 -3.524  -5.877  1.00 95.00 101 A 1 
ATOM 826  O O   . GLN A 1 101 ? -19.677 -2.988  -6.860  1.00 94.78 101 A 1 
ATOM 827  C CB  . GLN A 1 101 ? -20.635 -1.453  -4.517  1.00 94.57 101 A 1 
ATOM 828  C CG  . GLN A 1 101 ? -21.626 -0.587  -3.734  1.00 93.38 101 A 1 
ATOM 829  C CD  . GLN A 1 101 ? -20.982 0.615   -3.063  1.00 93.55 101 A 1 
ATOM 830  O OE1 . GLN A 1 101 ? -19.853 1.027   -3.337  1.00 88.29 101 A 1 
ATOM 831  N NE2 . GLN A 1 101 ? -21.674 1.235   -2.131  1.00 87.07 101 A 1 
ATOM 832  N N   . ALA A 1 102 ? -19.804 -4.749  -5.478  1.00 95.29 102 A 1 
ATOM 833  C CA  . ALA A 1 102 ? -18.679 -5.470  -6.077  1.00 95.00 102 A 1 
ATOM 834  C C   . ALA A 1 102 ? -18.828 -5.659  -7.598  1.00 95.07 102 A 1 
ATOM 835  O O   . ALA A 1 102 ? -17.917 -5.306  -8.352  1.00 94.49 102 A 1 
ATOM 836  C CB  . ALA A 1 102 ? -18.504 -6.808  -5.348  1.00 94.73 102 A 1 
ATOM 837  N N   . ASP A 1 103 ? -19.980 -6.145  -8.063  1.00 95.21 103 A 1 
ATOM 838  C CA  . ASP A 1 103 ? -20.244 -6.368  -9.492  1.00 94.54 103 A 1 
ATOM 839  C C   . ASP A 1 103 ? -20.342 -5.067  -10.301 1.00 94.96 103 A 1 
ATOM 840  O O   . ASP A 1 103 ? -19.833 -4.983  -11.426 1.00 94.14 103 A 1 
ATOM 841  C CB  . ASP A 1 103 ? -21.544 -7.166  -9.656  1.00 93.36 103 A 1 
ATOM 842  C CG  . ASP A 1 103 ? -21.353 -8.665  -9.431  1.00 89.13 103 A 1 
ATOM 843  O OD1 . ASP A 1 103 ? -20.344 -9.198  -9.953  1.00 84.74 103 A 1 
ATOM 844  O OD2 . ASP A 1 103 ? -22.251 -9.283  -8.838  1.00 83.41 103 A 1 
ATOM 845  N N   . PHE A 1 104 ? -20.954 -4.036  -9.726  1.00 94.10 104 A 1 
ATOM 846  C CA  . PHE A 1 104 ? -21.004 -2.704  -10.320 1.00 94.26 104 A 1 
ATOM 847  C C   . PHE A 1 104 ? -19.587 -2.156  -10.521 1.00 95.19 104 A 1 
ATOM 848  O O   . PHE A 1 104 ? -19.197 -1.842  -11.645 1.00 94.93 104 A 1 
ATOM 849  C CB  . PHE A 1 104 ? -21.860 -1.782  -9.434  1.00 94.13 104 A 1 
ATOM 850  C CG  . PHE A 1 104 ? -21.653 -0.307  -9.725  1.00 93.12 104 A 1 
ATOM 851  C CD1 . PHE A 1 104 ? -20.945 0.501   -8.811  1.00 88.68 104 A 1 
ATOM 852  C CD2 . PHE A 1 104 ? -22.114 0.244   -10.934 1.00 90.09 104 A 1 
ATOM 853  C CE1 . PHE A 1 104 ? -20.700 1.853   -9.107  1.00 89.43 104 A 1 
ATOM 854  C CE2 . PHE A 1 104 ? -21.864 1.599   -11.231 1.00 88.65 104 A 1 
ATOM 855  C CZ  . PHE A 1 104 ? -21.157 2.406   -10.318 1.00 91.09 104 A 1 
ATOM 856  N N   . ARG A 1 105 ? -18.782 -2.122  -9.457  1.00 95.96 105 A 1 
ATOM 857  C CA  . ARG A 1 105 ? -17.414 -1.585  -9.521  1.00 96.00 105 A 1 
ATOM 858  C C   . ARG A 1 105 ? -16.509 -2.410  -10.435 1.00 96.38 105 A 1 
ATOM 859  O O   . ARG A 1 105 ? -15.719 -1.822  -11.170 1.00 96.04 105 A 1 
ATOM 860  C CB  . ARG A 1 105 ? -16.825 -1.470  -8.117  1.00 95.73 105 A 1 
ATOM 861  C CG  . ARG A 1 105 ? -17.542 -0.401  -7.276  1.00 94.31 105 A 1 
ATOM 862  C CD  . ARG A 1 105 ? -16.736 -0.129  -6.012  1.00 93.36 105 A 1 
ATOM 863  N NE  . ARG A 1 105 ? -17.398 0.810   -5.097  1.00 92.53 105 A 1 
ATOM 864  C CZ  . ARG A 1 105 ? -16.813 1.714   -4.323  1.00 93.80 105 A 1 
ATOM 865  N NH1 . ARG A 1 105 ? -15.536 1.959   -4.365  1.00 87.37 105 A 1 
ATOM 866  N NH2 . ARG A 1 105 ? -17.524 2.390   -3.466  1.00 88.20 105 A 1 
ATOM 867  N N   . ARG A 1 106 ? -16.662 -3.744  -10.468 1.00 95.56 106 A 1 
ATOM 868  C CA  . ARG A 1 106 ? -15.991 -4.598  -11.468 1.00 95.16 106 A 1 
ATOM 869  C C   . ARG A 1 106 ? -16.294 -4.127  -12.887 1.00 95.45 106 A 1 
ATOM 870  O O   . ARG A 1 106 ? -15.376 -3.939  -13.674 1.00 95.34 106 A 1 
ATOM 871  C CB  . ARG A 1 106 ? -16.431 -6.064  -11.299 1.00 94.21 106 A 1 
ATOM 872  C CG  . ARG A 1 106 ? -15.790 -6.993  -12.348 1.00 91.93 106 A 1 
ATOM 873  C CD  . ARG A 1 106 ? -16.471 -8.362  -12.441 1.00 88.96 106 A 1 
ATOM 874  N NE  . ARG A 1 106 ? -17.824 -8.289  -13.022 1.00 82.36 106 A 1 
ATOM 875  C CZ  . ARG A 1 106 ? -18.817 -9.125  -12.770 1.00 78.06 106 A 1 
ATOM 876  N NH1 . ARG A 1 106 ? -18.639 -10.238 -12.127 1.00 68.26 106 A 1 
ATOM 877  N NH2 . ARG A 1 106 ? -20.025 -8.845  -13.133 1.00 66.63 106 A 1 
ATOM 878  N N   . SER A 1 107 ? -17.570 -3.933  -13.206 1.00 95.30 107 A 1 
ATOM 879  C CA  . SER A 1 107 ? -18.004 -3.551  -14.554 1.00 95.19 107 A 1 
ATOM 880  C C   . SER A 1 107 ? -17.426 -2.197  -14.969 1.00 95.81 107 A 1 
ATOM 881  O O   . SER A 1 107 ? -16.923 -2.056  -16.081 1.00 95.53 107 A 1 
ATOM 882  C CB  . SER A 1 107 ? -19.532 -3.526  -14.629 1.00 94.67 107 A 1 
ATOM 883  O OG  . SER A 1 107 ? -20.054 -4.788  -14.254 1.00 85.77 107 A 1 
ATOM 884  N N   . VAL A 1 108 ? -17.406 -1.230  -14.052 1.00 96.42 108 A 1 
ATOM 885  C CA  . VAL A 1 108 ? -16.794 0.088   -14.281 1.00 96.44 108 A 1 
ATOM 886  C C   . VAL A 1 108 ? -15.280 -0.028  -14.504 1.00 97.04 108 A 1 
ATOM 887  O O   . VAL A 1 108 ? -14.754 0.607   -15.411 1.00 96.84 108 A 1 
ATOM 888  C CB  . VAL A 1 108 ? -17.124 1.041   -13.118 1.00 95.84 108 A 1 
ATOM 889  C CG1 . VAL A 1 108 ? -16.482 2.417   -13.323 1.00 92.14 108 A 1 
ATOM 890  C CG2 . VAL A 1 108 ? -18.633 1.286   -12.995 1.00 91.68 108 A 1 
ATOM 891  N N   . ILE A 1 109 ? -14.575 -0.861  -13.740 1.00 97.20 109 A 1 
ATOM 892  C CA  . ILE A 1 109 ? -13.130 -1.087  -13.915 1.00 97.43 109 A 1 
ATOM 893  C C   . ILE A 1 109 ? -12.833 -1.722  -15.275 1.00 97.39 109 A 1 
ATOM 894  O O   . ILE A 1 109 ? -11.941 -1.250  -15.977 1.00 97.11 109 A 1 
ATOM 895  C CB  . ILE A 1 109 ? -12.557 -1.952  -12.773 1.00 97.59 109 A 1 
ATOM 896  C CG1 . ILE A 1 109 ? -12.567 -1.170  -11.440 1.00 97.00 109 A 1 
ATOM 897  C CG2 . ILE A 1 109 ? -11.115 -2.403  -13.081 1.00 97.04 109 A 1 
ATOM 898  C CD1 . ILE A 1 109 ? -12.400 -2.077  -10.216 1.00 95.87 109 A 1 
ATOM 899  N N   . LEU A 1 110 ? -13.560 -2.773  -15.664 1.00 96.84 110 A 1 
ATOM 900  C CA  . LEU A 1 110 ? -13.352 -3.448  -16.950 1.00 96.29 110 A 1 
ATOM 901  C C   . LEU A 1 110 ? -13.566 -2.493  -18.125 1.00 96.28 110 A 1 
ATOM 902  O O   . LEU A 1 110 ? -12.742 -2.462  -19.038 1.00 95.93 110 A 1 
ATOM 903  C CB  . LEU A 1 110 ? -14.284 -4.666  -17.055 1.00 95.94 110 A 1 
ATOM 904  C CG  . LEU A 1 110 ? -13.934 -5.832  -16.115 1.00 94.68 110 A 1 
ATOM 905  C CD1 . LEU A 1 110 ? -14.991 -6.932  -16.251 1.00 92.44 110 A 1 
ATOM 906  C CD2 . LEU A 1 110 ? -12.568 -6.447  -16.416 1.00 92.63 110 A 1 
ATOM 907  N N   . LYS A 1 111 ? -14.608 -1.664  -18.052 1.00 96.09 111 A 1 
ATOM 908  C CA  . LYS A 1 111 ? -14.870 -0.613  -19.038 1.00 95.88 111 A 1 
ATOM 909  C C   . LYS A 1 111 ? -13.733 0.410   -19.099 1.00 96.20 111 A 1 
ATOM 910  O O   . LYS A 1 111 ? -13.262 0.729   -20.183 1.00 96.06 111 A 1 
ATOM 911  C CB  . LYS A 1 111 ? -16.218 0.038   -18.710 1.00 95.85 111 A 1 
ATOM 912  C CG  . LYS A 1 111 ? -16.572 1.113   -19.733 1.00 91.27 111 A 1 
ATOM 913  C CD  . LYS A 1 111 ? -17.918 1.764   -19.407 1.00 86.07 111 A 1 
ATOM 914  C CE  . LYS A 1 111 ? -18.064 2.940   -20.365 1.00 78.49 111 A 1 
ATOM 915  N NZ  . LYS A 1 111 ? -19.284 3.732   -20.113 1.00 69.33 111 A 1 
ATOM 916  N N   . GLU A 1 112 ? -13.244 0.885   -17.962 1.00 96.56 112 A 1 
ATOM 917  C CA  . GLU A 1 112 ? -12.136 1.851   -17.918 1.00 96.57 112 A 1 
ATOM 918  C C   . GLU A 1 112 ? -10.842 1.262   -18.507 1.00 96.67 112 A 1 
ATOM 919  O O   . GLU A 1 112 ? -10.109 1.954   -19.209 1.00 95.79 112 A 1 
ATOM 920  C CB  . GLU A 1 112 ? -11.929 2.305   -16.467 1.00 96.39 112 A 1 
ATOM 921  C CG  . GLU A 1 112 ? -10.893 3.428   -16.315 1.00 89.25 112 A 1 
ATOM 922  C CD  . GLU A 1 112 ? -11.346 4.821   -16.768 1.00 93.10 112 A 1 
ATOM 923  O OE1 . GLU A 1 112 ? -10.510 5.559   -17.339 1.00 85.47 112 A 1 
ATOM 924  O OE2 . GLU A 1 112 ? -12.439 5.274   -16.377 1.00 87.19 112 A 1 
ATOM 925  N N   . LEU A 1 113 ? -10.558 -0.019  -18.267 1.00 96.32 113 A 1 
ATOM 926  C CA  . LEU A 1 113 ? -9.403  -0.698  -18.865 1.00 95.73 113 A 1 
ATOM 927  C C   . LEU A 1 113 ? -9.541  -0.812  -20.390 1.00 95.23 113 A 1 
ATOM 928  O O   . LEU A 1 113 ? -8.573  -0.556  -21.108 1.00 94.73 113 A 1 
ATOM 929  C CB  . LEU A 1 113 ? -9.220  -2.088  -18.225 1.00 96.21 113 A 1 
ATOM 930  C CG  . LEU A 1 113 ? -8.789  -2.073  -16.748 1.00 95.57 113 A 1 
ATOM 931  C CD1 . LEU A 1 113 ? -8.834  -3.497  -16.188 1.00 94.03 113 A 1 
ATOM 932  C CD2 . LEU A 1 113 ? -7.374  -1.533  -16.550 1.00 93.96 113 A 1 
ATOM 933  N N   . GLU A 1 114 ? -10.732 -1.150  -20.881 1.00 94.53 114 A 1 
ATOM 934  C CA  . GLU A 1 114 ? -11.035 -1.224  -22.314 1.00 93.59 114 A 1 
ATOM 935  C C   . GLU A 1 114 ? -10.894 0.144   -22.998 1.00 93.60 114 A 1 
ATOM 936  O O   . GLU A 1 114 ? -10.173 0.260   -23.992 1.00 93.09 114 A 1 
ATOM 937  C CB  . GLU A 1 114 ? -12.441 -1.815  -22.496 1.00 93.18 114 A 1 
ATOM 938  C CG  . GLU A 1 114 ? -12.804 -2.022  -23.974 1.00 84.07 114 A 1 
ATOM 939  C CD  . GLU A 1 114 ? -14.164 -2.716  -24.179 1.00 78.19 114 A 1 
ATOM 940  O OE1 . GLU A 1 114 ? -14.373 -3.228  -25.303 1.00 70.39 114 A 1 
ATOM 941  O OE2 . GLU A 1 114 ? -14.980 -2.744  -23.231 1.00 72.55 114 A 1 
ATOM 942  N N   . GLU A 1 115 ? -11.491 1.198   -22.433 1.00 94.22 115 A 1 
ATOM 943  C CA  . GLU A 1 115 ? -11.419 2.573   -22.952 1.00 94.19 115 A 1 
ATOM 944  C C   . GLU A 1 115 ? -9.979  3.106   -23.024 1.00 93.78 115 A 1 
ATOM 945  O O   . GLU A 1 115 ? -9.656  3.926   -23.883 1.00 91.73 115 A 1 
ATOM 946  C CB  . GLU A 1 115 ? -12.280 3.499   -22.079 1.00 94.50 115 A 1 
ATOM 947  C CG  . GLU A 1 115 ? -13.790 3.305   -22.316 1.00 91.14 115 A 1 
ATOM 948  C CD  . GLU A 1 115 ? -14.684 4.202   -21.437 1.00 89.19 115 A 1 
ATOM 949  O OE1 . GLU A 1 115 ? -15.913 4.217   -21.690 1.00 82.39 115 A 1 
ATOM 950  O OE2 . GLU A 1 115 ? -14.176 4.871   -20.515 1.00 83.98 115 A 1 
ATOM 951  N N   . ASN A 1 116 ? -9.094  2.605   -22.168 1.00 93.38 116 A 1 
ATOM 952  C CA  . ASN A 1 116 ? -7.677  2.966   -22.143 1.00 91.95 116 A 1 
ATOM 953  C C   . ASN A 1 116 ? -6.772  1.967   -22.885 1.00 91.13 116 A 1 
ATOM 954  O O   . ASN A 1 116 ? -5.546  2.028   -22.752 1.00 89.05 116 A 1 
ATOM 955  C CB  . ASN A 1 116 ? -7.251  3.241   -20.698 1.00 93.10 116 A 1 
ATOM 956  C CG  . ASN A 1 116 ? -7.847  4.540   -20.189 1.00 92.83 116 A 1 
ATOM 957  O OD1 . ASN A 1 116 ? -7.264  5.602   -20.316 1.00 85.53 116 A 1 
ATOM 958  N ND2 . ASN A 1 116 ? -9.020  4.491   -19.609 1.00 86.99 116 A 1 
ATOM 959  N N   . ASN A 1 117 ? -7.355  1.080   -23.711 1.00 88.98 117 A 1 
ATOM 960  C CA  . ASN A 1 117 ? -6.637  0.096   -24.526 1.00 86.45 117 A 1 
ATOM 961  C C   . ASN A 1 117 ? -5.703  -0.818  -23.709 1.00 86.07 117 A 1 
ATOM 962  O O   . ASN A 1 117 ? -4.601  -1.161  -24.155 1.00 84.22 117 A 1 
ATOM 963  C CB  . ASN A 1 117 ? -5.921  0.786   -25.705 1.00 85.83 117 A 1 
ATOM 964  C CG  . ASN A 1 117 ? -6.857  1.599   -26.571 1.00 82.05 117 A 1 
ATOM 965  O OD1 . ASN A 1 117 ? -7.567  1.079   -27.409 1.00 75.16 117 A 1 
ATOM 966  N ND2 . ASN A 1 117 ? -6.875  2.898   -26.412 1.00 73.71 117 A 1 
ATOM 967  N N   . ILE A 1 118 ? -6.134  -1.221  -22.511 1.00 89.64 118 A 1 
ATOM 968  C CA  . ILE A 1 118 ? -5.438  -2.211  -21.685 1.00 89.51 118 A 1 
ATOM 969  C C   . ILE A 1 118 ? -6.024  -3.602  -21.993 1.00 89.16 118 A 1 
ATOM 970  O O   . ILE A 1 118 ? -7.123  -3.907  -21.537 1.00 88.15 118 A 1 
ATOM 971  C CB  . ILE A 1 118 ? -5.561  -1.872  -20.185 1.00 90.28 118 A 1 
ATOM 972  C CG1 . ILE A 1 118 ? -5.096  -0.436  -19.827 1.00 89.26 118 A 1 
ATOM 973  C CG2 . ILE A 1 118 ? -4.801  -2.919  -19.344 1.00 89.07 118 A 1 
ATOM 974  C CD1 . ILE A 1 118 ? -3.600  -0.192  -19.764 1.00 84.88 118 A 1 
ATOM 975  N N   . PRO A 1 119 ? -5.318  -4.474  -22.741 1.00 89.36 119 A 1 
ATOM 976  C CA  . PRO A 1 119 ? -5.849  -5.792  -23.069 1.00 88.69 119 A 1 
ATOM 977  C C   . PRO A 1 119 ? -5.964  -6.664  -21.816 1.00 90.15 119 A 1 
ATOM 978  O O   . PRO A 1 119 ? -4.954  -6.941  -21.168 1.00 90.02 119 A 1 
ATOM 979  C CB  . PRO A 1 119 ? -4.898  -6.389  -24.112 1.00 86.24 119 A 1 
ATOM 980  C CG  . PRO A 1 119 ? -4.117  -5.183  -24.642 1.00 83.11 119 A 1 
ATOM 981  C CD  . PRO A 1 119 ? -4.058  -4.258  -23.430 1.00 85.39 119 A 1 
ATOM 982  N N   . LEU A 1 120 ? -7.167  -7.139  -21.499 1.00 90.84 120 A 1 
ATOM 983  C CA  . LEU A 1 120 ? -7.421  -7.946  -20.295 1.00 91.14 120 A 1 
ATOM 984  C C   . LEU A 1 120 ? -6.612  -9.249  -20.275 1.00 91.42 120 A 1 
ATOM 985  O O   . LEU A 1 120 ? -6.100  -9.639  -19.234 1.00 90.62 120 A 1 
ATOM 986  C CB  . LEU A 1 120 ? -8.924  -8.248  -20.180 1.00 91.16 120 A 1 
ATOM 987  C CG  . LEU A 1 120 ? -9.838  -7.019  -20.058 1.00 89.60 120 A 1 
ATOM 988  C CD1 . LEU A 1 120 ? -11.290 -7.486  -19.927 1.00 86.95 120 A 1 
ATOM 989  C CD2 . LEU A 1 120 ? -9.492  -6.148  -18.846 1.00 87.08 120 A 1 
ATOM 990  N N   . ASN A 1 121 ? -6.418  -9.870  -21.441 1.00 90.05 121 A 1 
ATOM 991  C CA  . ASN A 1 121 ? -5.606  -11.084 -21.600 1.00 88.11 121 A 1 
ATOM 992  C C   . ASN A 1 121 ? -4.094  -10.869 -21.388 1.00 88.43 121 A 1 
ATOM 993  O O   . ASN A 1 121 ? -3.334  -11.826 -21.431 1.00 86.62 121 A 1 
ATOM 994  C CB  . ASN A 1 121 ? -5.878  -11.689 -22.987 1.00 86.20 121 A 1 
ATOM 995  C CG  . ASN A 1 121 ? -5.372  -10.832 -24.145 1.00 81.07 121 A 1 
ATOM 996  O OD1 . ASN A 1 121 ? -5.143  -9.640  -24.050 1.00 74.35 121 A 1 
ATOM 997  N ND2 . ASN A 1 121 ? -5.205  -11.412 -25.307 1.00 74.71 121 A 1 
ATOM 998  N N   . SER A 1 122 ? -3.653  -9.625  -21.218 1.00 87.57 122 A 1 
ATOM 999  C CA  . SER A 1 122 ? -2.268  -9.297  -20.874 1.00 87.65 122 A 1 
ATOM 1000 C C   . SER A 1 122 ? -2.032  -9.191  -19.366 1.00 89.19 122 A 1 
ATOM 1001 O O   . SER A 1 122 ? -0.885  -9.082  -18.948 1.00 88.58 122 A 1 
ATOM 1002 C CB  . SER A 1 122 ? -1.841  -8.012  -21.585 1.00 86.38 122 A 1 
ATOM 1003 O OG  . SER A 1 122 ? -2.448  -6.861  -21.026 1.00 84.55 122 A 1 
ATOM 1004 N N   . ILE A 1 123 ? -3.104  -9.192  -18.563 1.00 92.25 123 A 1 
ATOM 1005 C CA  . ILE A 1 123 ? -3.023  -9.161  -17.102 1.00 93.59 123 A 1 
ATOM 1006 C C   . ILE A 1 123 ? -2.756  -10.588 -16.614 1.00 94.11 123 A 1 
ATOM 1007 O O   . ILE A 1 123 ? -3.548  -11.489 -16.870 1.00 93.71 123 A 1 
ATOM 1008 C CB  . ILE A 1 123 ? -4.303  -8.550  -16.491 1.00 94.13 123 A 1 
ATOM 1009 C CG1 . ILE A 1 123 ? -4.501  -7.088  -16.969 1.00 92.69 123 A 1 
ATOM 1010 C CG2 . ILE A 1 123 ? -4.251  -8.612  -14.952 1.00 92.73 123 A 1 
ATOM 1011 C CD1 . ILE A 1 123 ? -5.877  -6.498  -16.636 1.00 88.14 123 A 1 
ATOM 1012 N N   . GLU A 1 124 ? -1.661  -10.781 -15.902 1.00 94.43 124 A 1 
ATOM 1013 C CA  . GLU A 1 124 ? -1.246  -12.087 -15.371 1.00 94.55 124 A 1 
ATOM 1014 C C   . GLU A 1 124 ? -1.641  -12.281 -13.904 1.00 95.78 124 A 1 
ATOM 1015 O O   . GLU A 1 124 ? -1.741  -13.413 -13.429 1.00 95.12 124 A 1 
ATOM 1016 C CB  . GLU A 1 124 ? 0.271   -12.247 -15.523 1.00 92.78 124 A 1 
ATOM 1017 C CG  . GLU A 1 124 ? 0.700   -12.366 -16.993 1.00 86.24 124 A 1 
ATOM 1018 C CD  . GLU A 1 124 ? 2.206   -12.631 -17.160 1.00 78.85 124 A 1 
ATOM 1019 O OE1 . GLU A 1 124 ? 2.691   -12.479 -18.305 1.00 69.90 124 A 1 
ATOM 1020 O OE2 . GLU A 1 124 ? 2.876   -12.968 -16.163 1.00 68.73 124 A 1 
ATOM 1021 N N   . ILE A 1 125 ? -1.872  -11.185 -13.180 1.00 97.21 125 A 1 
ATOM 1022 C CA  . ILE A 1 125 ? -2.245  -11.230 -11.766 1.00 97.69 125 A 1 
ATOM 1023 C C   . ILE A 1 125 ? -3.113  -10.029 -11.384 1.00 98.00 125 A 1 
ATOM 1024 O O   . ILE A 1 125 ? -2.865  -8.894  -11.798 1.00 97.68 125 A 1 
ATOM 1025 C CB  . ILE A 1 125 ? -0.975  -11.373 -10.893 1.00 97.18 125 A 1 
ATOM 1026 C CG1 . ILE A 1 125 ? -1.323  -11.661 -9.418  1.00 92.31 125 A 1 
ATOM 1027 C CG2 . ILE A 1 125 ? -0.049  -10.157 -11.015 1.00 93.27 125 A 1 
ATOM 1028 C CD1 . ILE A 1 125 ? -0.124  -12.159 -8.597  1.00 91.33 125 A 1 
ATOM 1029 N N   . VAL A 1 126 ? -4.120  -10.286 -10.545 1.00 98.21 126 A 1 
ATOM 1030 C CA  . VAL A 1 126 ? -4.985  -9.258  -9.959  1.00 98.36 126 A 1 
ATOM 1031 C C   . VAL A 1 126 ? -4.822  -9.268  -8.446  1.00 98.42 126 A 1 
ATOM 1032 O O   . VAL A 1 126 ? -4.911  -10.321 -7.808  1.00 98.18 126 A 1 
ATOM 1033 C CB  . VAL A 1 126 ? -6.459  -9.431  -10.367 1.00 98.06 126 A 1 
ATOM 1034 C CG1 . VAL A 1 126 ? -7.283  -8.218  -9.916  1.00 96.17 126 A 1 
ATOM 1035 C CG2 . VAL A 1 126 ? -6.630  -9.559  -11.885 1.00 96.23 126 A 1 
ATOM 1036 N N   . ILE A 1 127 ? -4.598  -8.091  -7.867  1.00 98.61 127 A 1 
ATOM 1037 C CA  . ILE A 1 127 ? -4.454  -7.909  -6.425  1.00 98.65 127 A 1 
ATOM 1038 C C   . ILE A 1 127 ? -5.321  -6.750  -5.930  1.00 98.63 127 A 1 
ATOM 1039 O O   . ILE A 1 127 ? -5.304  -5.650  -6.481  1.00 98.32 127 A 1 
ATOM 1040 C CB  . ILE A 1 127 ? -2.966  -7.788  -6.033  1.00 98.45 127 A 1 
ATOM 1041 C CG1 . ILE A 1 127 ? -2.805  -7.843  -4.500  1.00 97.69 127 A 1 
ATOM 1042 C CG2 . ILE A 1 127 ? -2.294  -6.534  -6.627  1.00 97.65 127 A 1 
ATOM 1043 C CD1 . ILE A 1 127 ? -1.375  -8.151  -4.056  1.00 96.37 127 A 1 
ATOM 1044 N N   . GLY A 1 128 ? -6.095  -6.999  -4.880  1.00 98.35 128 A 1 
ATOM 1045 C CA  . GLY A 1 128 ? -6.920  -6.002  -4.210  1.00 98.15 128 A 1 
ATOM 1046 C C   . GLY A 1 128 ? -6.341  -5.583  -2.866  1.00 97.89 128 A 1 
ATOM 1047 O O   . GLY A 1 128 ? -5.618  -6.341  -2.216  1.00 96.88 128 A 1 
ATOM 1048 N N   . ARG A 1 129 ? -6.699  -4.382  -2.415  1.00 96.63 129 A 1 
ATOM 1049 C CA  . ARG A 1 129 ? -6.500  -3.990  -1.016  1.00 95.50 129 A 1 
ATOM 1050 C C   . ARG A 1 129 ? -7.276  -4.951  -0.112  1.00 94.02 129 A 1 
ATOM 1051 O O   . ARG A 1 129 ? -8.445  -5.241  -0.370  1.00 86.73 129 A 1 
ATOM 1052 C CB  . ARG A 1 129 ? -6.931  -2.528  -0.821  1.00 93.60 129 A 1 
ATOM 1053 C CG  . ARG A 1 129 ? -6.688  -2.039  0.613   1.00 87.67 129 A 1 
ATOM 1054 C CD  . ARG A 1 129 ? -7.120  -0.584  0.755   1.00 84.76 129 A 1 
ATOM 1055 N NE  . ARG A 1 129 ? -6.966  -0.091  2.139   1.00 80.56 129 A 1 
ATOM 1056 C CZ  . ARG A 1 129 ? -6.808  1.181   2.481   1.00 78.39 129 A 1 
ATOM 1057 N NH1 . ARG A 1 129 ? -6.903  2.148   1.622   1.00 69.91 129 A 1 
ATOM 1058 N NH2 . ARG A 1 129 ? -6.530  1.504   3.709   1.00 68.18 129 A 1 
ATOM 1059 N N   . GLY A 1 130 ? -6.640  -5.421  0.951   1.00 91.27 130 A 1 
ATOM 1060 C CA  . GLY A 1 130 ? -7.287  -6.274  1.946   1.00 90.04 130 A 1 
ATOM 1061 C C   . GLY A 1 130 ? -8.364  -5.529  2.734   1.00 90.70 130 A 1 
ATOM 1062 O O   . GLY A 1 130 ? -8.224  -4.346  3.030   1.00 82.85 130 A 1 
ATOM 1063 N N   . GLY A 1 131 ? -9.442  -6.234  3.069   1.00 93.66 131 A 1 
ATOM 1064 C CA  . GLY A 1 131 ? -10.547 -5.698  3.862   1.00 93.43 131 A 1 
ATOM 1065 C C   . GLY A 1 131 ? -10.443 -6.006  5.355   1.00 93.75 131 A 1 
ATOM 1066 O O   . GLY A 1 131 ? -9.421  -6.488  5.850   1.00 91.47 131 A 1 
ATOM 1067 N N   . LEU A 1 132 ? -11.543 -5.753  6.068   1.00 94.37 132 A 1 
ATOM 1068 C CA  . LEU A 1 132 ? -11.734 -6.047  7.489   1.00 94.05 132 A 1 
ATOM 1069 C C   . LEU A 1 132 ? -12.167 -7.509  7.692   1.00 95.03 132 A 1 
ATOM 1070 O O   . LEU A 1 132 ? -13.262 -7.808  8.166   1.00 94.41 132 A 1 
ATOM 1071 C CB  . LEU A 1 132 ? -12.719 -5.028  8.095   1.00 92.68 132 A 1 
ATOM 1072 C CG  . LEU A 1 132 ? -12.257 -3.559  8.053   1.00 90.67 132 A 1 
ATOM 1073 C CD1 . LEU A 1 132 ? -13.339 -2.662  8.650   1.00 86.41 132 A 1 
ATOM 1074 C CD2 . LEU A 1 132 ? -10.980 -3.321  8.846   1.00 85.39 132 A 1 
ATOM 1075 N N   . ILE A 1 133 ? -11.290 -8.429  7.284   1.00 95.97 133 A 1 
ATOM 1076 C CA  . ILE A 1 133 ? -11.414 -9.873  7.535   1.00 96.17 133 A 1 
ATOM 1077 C C   . ILE A 1 133 ? -10.979 -10.212 8.969   1.00 95.82 133 A 1 
ATOM 1078 O O   . ILE A 1 133 ? -10.698 -9.311  9.767   1.00 94.93 133 A 1 
ATOM 1079 C CB  . ILE A 1 133 ? -10.631 -10.665 6.463   1.00 96.53 133 A 1 
ATOM 1080 C CG1 . ILE A 1 133 ? -9.133  -10.274 6.432   1.00 96.26 133 A 1 
ATOM 1081 C CG2 . ILE A 1 133 ? -11.307 -10.478 5.096   1.00 95.75 133 A 1 
ATOM 1082 C CD1 . ILE A 1 133 ? -8.293  -11.093 5.447   1.00 95.33 133 A 1 
ATOM 1083 N N   . LYS A 1 134 ? -10.889 -11.494 9.332   1.00 97.13 134 A 1 
ATOM 1084 C CA  . LYS A 1 134 ? -10.317 -11.872 10.630  1.00 96.86 134 A 1 
ATOM 1085 C C   . LYS A 1 134 ? -8.839  -11.463 10.739  1.00 96.96 134 A 1 
ATOM 1086 O O   . LYS A 1 134 ? -8.159  -11.376 9.711   1.00 96.19 134 A 1 
ATOM 1087 C CB  . LYS A 1 134 ? -10.527 -13.366 10.900  1.00 95.87 134 A 1 
ATOM 1088 C CG  . LYS A 1 134 ? -9.632  -14.253 10.049  1.00 92.22 134 A 1 
ATOM 1089 C CD  . LYS A 1 134 ? -9.845  -15.707 10.439  1.00 90.00 134 A 1 
ATOM 1090 C CE  . LYS A 1 134 ? -8.862  -16.563 9.665   1.00 82.46 134 A 1 
ATOM 1091 N NZ  . LYS A 1 134 ? -8.966  -17.954 10.108  1.00 74.77 134 A 1 
ATOM 1092 N N   . PRO A 1 135 ? -8.320  -11.246 11.955  1.00 96.81 135 A 1 
ATOM 1093 C CA  . PRO A 1 135 ? -6.902  -10.976 12.164  1.00 96.68 135 A 1 
ATOM 1094 C C   . PRO A 1 135 ? -6.016  -12.081 11.576  1.00 96.97 135 A 1 
ATOM 1095 O O   . PRO A 1 135 ? -6.226  -13.259 11.845  1.00 96.40 135 A 1 
ATOM 1096 C CB  . PRO A 1 135 ? -6.720  -10.834 13.675  1.00 95.72 135 A 1 
ATOM 1097 C CG  . PRO A 1 135 ? -8.100  -10.396 14.156  1.00 94.15 135 A 1 
ATOM 1098 C CD  . PRO A 1 135 ? -9.036  -11.156 13.223  1.00 96.03 135 A 1 
ATOM 1099 N N   . ILE A 1 136 ? -5.026  -11.701 10.772  1.00 97.56 136 A 1 
ATOM 1100 C CA  . ILE A 1 136 ? -4.078  -12.613 10.117  1.00 97.58 136 A 1 
ATOM 1101 C C   . ILE A 1 136 ? -2.652  -12.050 10.159  1.00 97.85 136 A 1 
ATOM 1102 O O   . ILE A 1 136 ? -2.480  -10.832 10.189  1.00 97.57 136 A 1 
ATOM 1103 C CB  . ILE A 1 136 ? -4.486  -12.919 8.655   1.00 97.08 136 A 1 
ATOM 1104 C CG1 . ILE A 1 136 ? -4.670  -11.653 7.794   1.00 95.48 136 A 1 
ATOM 1105 C CG2 . ILE A 1 136 ? -5.730  -13.820 8.636   1.00 94.68 136 A 1 
ATOM 1106 C CD1 . ILE A 1 136 ? -4.878  -11.942 6.300   1.00 93.33 136 A 1 
ATOM 1107 N N   . PRO A 1 137 ? -1.612  -12.889 10.092  1.00 97.69 137 A 1 
ATOM 1108 C CA  . PRO A 1 137 ? -0.248  -12.402 9.909   1.00 97.68 137 A 1 
ATOM 1109 C C   . PRO A 1 137 ? -0.064  -11.643 8.586   1.00 97.77 137 A 1 
ATOM 1110 O O   . PRO A 1 137 ? -0.752  -11.908 7.604   1.00 97.15 137 A 1 
ATOM 1111 C CB  . PRO A 1 137 ? 0.644   -13.645 9.971   1.00 97.09 137 A 1 
ATOM 1112 C CG  . PRO A 1 137 ? -0.197  -14.656 10.747  1.00 95.69 137 A 1 
ATOM 1113 C CD  . PRO A 1 137 ? -1.618  -14.325 10.312  1.00 97.29 137 A 1 
ATOM 1114 N N   . SER A 1 138 ? 0.925   -10.742 8.528   1.00 97.75 138 A 1 
ATOM 1115 C CA  . SER A 1 138 ? 1.324   -10.067 7.288   1.00 97.53 138 A 1 
ATOM 1116 C C   . SER A 1 138 ? 1.653   -11.072 6.182   1.00 97.44 138 A 1 
ATOM 1117 O O   . SER A 1 138 ? 2.270   -12.118 6.425   1.00 96.64 138 A 1 
ATOM 1118 C CB  . SER A 1 138 ? 2.531   -9.167  7.550   1.00 96.88 138 A 1 
ATOM 1119 O OG  . SER A 1 138 ? 3.198   -8.744  6.380   1.00 92.90 138 A 1 
ATOM 1120 N N   . GLY A 1 139 ? 1.281   -10.739 4.958   1.00 96.91 139 A 1 
ATOM 1121 C CA  . GLY A 1 139 ? 1.625   -11.513 3.781   1.00 96.61 139 A 1 
ATOM 1122 C C   . GLY A 1 139 ? 0.656   -11.316 2.629   1.00 97.22 139 A 1 
ATOM 1123 O O   . GLY A 1 139 ? -0.293  -10.530 2.702   1.00 96.76 139 A 1 
ATOM 1124 N N   . ILE A 1 140 ? 0.918   -12.060 1.569   1.00 97.04 140 A 1 
ATOM 1125 C CA  . ILE A 1 140 ? 0.069   -12.131 0.386   1.00 97.25 140 A 1 
ATOM 1126 C C   . ILE A 1 140 ? -0.828  -13.356 0.542   1.00 97.43 140 A 1 
ATOM 1127 O O   . ILE A 1 140 ? -0.335  -14.449 0.810   1.00 96.93 140 A 1 
ATOM 1128 C CB  . ILE A 1 140 ? 0.920   -12.210 -0.898  1.00 96.89 140 A 1 
ATOM 1129 C CG1 . ILE A 1 140 ? 1.978   -11.084 -0.971  1.00 95.78 140 A 1 
ATOM 1130 C CG2 . ILE A 1 140 ? -0.008  -12.155 -2.121  1.00 95.55 140 A 1 
ATOM 1131 C CD1 . ILE A 1 140 ? 3.121   -11.398 -1.938  1.00 93.97 140 A 1 
ATOM 1132 N N   . TYR A 1 141 ? -2.129  -13.178 0.370   1.00 98.10 141 A 1 
ATOM 1133 C CA  . TYR A 1 141 ? -3.123  -14.228 0.548   1.00 98.25 141 A 1 
ATOM 1134 C C   . TYR A 1 141 ? -3.926  -14.428 -0.730  1.00 98.39 141 A 1 
ATOM 1135 O O   . TYR A 1 141 ? -4.343  -13.452 -1.361  1.00 98.11 141 A 1 
ATOM 1136 C CB  . TYR A 1 141 ? -4.036  -13.888 1.724   1.00 98.12 141 A 1 
ATOM 1137 C CG  . TYR A 1 141 ? -3.353  -13.988 3.071   1.00 98.13 141 A 1 
ATOM 1138 C CD1 . TYR A 1 141 ? -3.462  -15.168 3.824   1.00 97.46 141 A 1 
ATOM 1139 C CD2 . TYR A 1 141 ? -2.596  -12.909 3.566   1.00 97.66 141 A 1 
ATOM 1140 C CE1 . TYR A 1 141 ? -2.829  -15.274 5.073   1.00 97.19 141 A 1 
ATOM 1141 C CE2 . TYR A 1 141 ? -1.953  -13.013 4.813   1.00 97.27 141 A 1 
ATOM 1142 C CZ  . TYR A 1 141 ? -2.074  -14.196 5.569   1.00 97.45 141 A 1 
ATOM 1143 O OH  . TYR A 1 141 ? -1.462  -14.302 6.775   1.00 96.62 141 A 1 
ATOM 1144 N N   . LYS A 1 142 ? -4.168  -15.689 -1.091  1.00 97.85 142 A 1 
ATOM 1145 C CA  . LYS A 1 142 ? -5.143  -16.020 -2.134  1.00 97.73 142 A 1 
ATOM 1146 C C   . LYS A 1 142 ? -6.545  -15.687 -1.638  1.00 97.93 142 A 1 
ATOM 1147 O O   . LYS A 1 142 ? -6.881  -16.000 -0.492  1.00 97.35 142 A 1 
ATOM 1148 C CB  . LYS A 1 142 ? -5.061  -17.500 -2.529  1.00 96.62 142 A 1 
ATOM 1149 C CG  . LYS A 1 142 ? -3.758  -17.816 -3.276  1.00 87.74 142 A 1 
ATOM 1150 C CD  . LYS A 1 142 ? -3.715  -19.287 -3.696  1.00 88.19 142 A 1 
ATOM 1151 C CE  . LYS A 1 142 ? -2.401  -19.567 -4.426  1.00 79.61 142 A 1 
ATOM 1152 N NZ  . LYS A 1 142 ? -2.307  -20.980 -4.862  1.00 72.88 142 A 1 
ATOM 1153 N N   . VAL A 1 143 ? -7.360  -15.109 -2.517  1.00 98.16 143 A 1 
ATOM 1154 C CA  . VAL A 1 143 ? -8.782  -14.925 -2.231  1.00 98.23 143 A 1 
ATOM 1155 C C   . VAL A 1 143 ? -9.483  -16.265 -2.446  1.00 98.04 143 A 1 
ATOM 1156 O O   . VAL A 1 143 ? -9.477  -16.805 -3.546  1.00 97.48 143 A 1 
ATOM 1157 C CB  . VAL A 1 143 ? -9.392  -13.796 -3.073  1.00 98.11 143 A 1 
ATOM 1158 C CG1 . VAL A 1 143 ? -10.848 -13.552 -2.670  1.00 97.31 143 A 1 
ATOM 1159 C CG2 . VAL A 1 143 ? -8.629  -12.475 -2.876  1.00 97.19 143 A 1 
ATOM 1160 N N   . ILE A 1 144 ? -10.050 -16.814 -1.376  1.00 98.05 144 A 1 
ATOM 1161 C CA  . ILE A 1 144 ? -10.798 -18.080 -1.362  1.00 97.88 144 A 1 
ATOM 1162 C C   . ILE A 1 144 ? -12.214 -17.845 -0.837  1.00 98.05 144 A 1 
ATOM 1163 O O   . ILE A 1 144 ? -12.511 -16.762 -0.332  1.00 97.80 144 A 1 
ATOM 1164 C CB  . ILE A 1 144 ? -10.051 -19.163 -0.546  1.00 97.48 144 A 1 
ATOM 1165 C CG1 . ILE A 1 144 ? -9.907  -18.779 0.940   1.00 95.79 144 A 1 
ATOM 1166 C CG2 . ILE A 1 144 ? -8.687  -19.476 -1.187  1.00 94.67 144 A 1 
ATOM 1167 C CD1 . ILE A 1 144 ? -9.508  -19.966 1.828   1.00 92.48 144 A 1 
ATOM 1168 N N   . ASP A 1 145 ? -13.080 -18.847 -0.924  1.00 97.79 145 A 1 
ATOM 1169 C CA  . ASP A 1 145 ? -14.495 -18.700 -0.554  1.00 97.77 145 A 1 
ATOM 1170 C C   . ASP A 1 145 ? -14.696 -18.220 0.889   1.00 98.00 145 A 1 
ATOM 1171 O O   . ASP A 1 145 ? -15.440 -17.264 1.105   1.00 97.67 145 A 1 
ATOM 1172 C CB  . ASP A 1 145 ? -15.247 -20.014 -0.817  1.00 97.33 145 A 1 
ATOM 1173 C CG  . ASP A 1 145 ? -15.325 -20.360 -2.306  1.00 95.36 145 A 1 
ATOM 1174 O OD1 . ASP A 1 145 ? -15.347 -19.418 -3.136  1.00 91.98 145 A 1 
ATOM 1175 O OD2 . ASP A 1 145 ? -15.336 -21.563 -2.618  1.00 91.91 145 A 1 
ATOM 1176 N N   . LEU A 1 146 ? -13.950 -18.761 1.856   1.00 98.00 146 A 1 
ATOM 1177 C CA  . LEU A 1 146 ? -13.997 -18.311 3.253   1.00 98.11 146 A 1 
ATOM 1178 C C   . LEU A 1 146 ? -13.615 -16.828 3.399   1.00 98.19 146 A 1 
ATOM 1179 O O   . LEU A 1 146 ? -14.234 -16.088 4.160   1.00 97.88 146 A 1 
ATOM 1180 C CB  . LEU A 1 146 ? -13.058 -19.204 4.090   1.00 98.06 146 A 1 
ATOM 1181 C CG  . LEU A 1 146 ? -13.025 -18.853 5.592   1.00 97.24 146 A 1 
ATOM 1182 C CD1 . LEU A 1 146 ? -14.378 -19.077 6.264   1.00 95.51 146 A 1 
ATOM 1183 C CD2 . LEU A 1 146 ? -11.981 -19.713 6.304   1.00 95.65 146 A 1 
ATOM 1184 N N   . MET A 1 147 ? -12.601 -16.362 2.667   1.00 98.26 147 A 1 
ATOM 1185 C CA  . MET A 1 147 ? -12.225 -14.946 2.690   1.00 98.23 147 A 1 
ATOM 1186 C C   . MET A 1 147 ? -13.318 -14.069 2.075   1.00 98.23 147 A 1 
ATOM 1187 O O   . MET A 1 147 ? -13.619 -13.007 2.625   1.00 97.97 147 A 1 
ATOM 1188 C CB  . MET A 1 147 ? -10.889 -14.746 1.975   1.00 98.01 147 A 1 
ATOM 1189 C CG  . MET A 1 147 ? -10.416 -13.286 2.044   1.00 97.55 147 A 1 
ATOM 1190 S SD  . MET A 1 147 ? -8.902  -12.948 1.119   1.00 97.43 147 A 1 
ATOM 1191 C CE  . MET A 1 147 ? -7.701  -13.859 2.123   1.00 93.93 147 A 1 
ATOM 1192 N N   . LYS A 1 148 ? -13.932 -14.507 0.970   1.00 97.73 148 A 1 
ATOM 1193 C CA  . LYS A 1 148 ? -15.053 -13.788 0.348   1.00 97.63 148 A 1 
ATOM 1194 C C   . LYS A 1 148 ? -16.240 -13.688 1.300   1.00 97.63 148 A 1 
ATOM 1195 O O   . LYS A 1 148 ? -16.798 -12.603 1.438   1.00 97.49 148 A 1 
ATOM 1196 C CB  . LYS A 1 148 ? -15.462 -14.454 -0.973  1.00 97.46 148 A 1 
ATOM 1197 C CG  . LYS A 1 148 ? -14.382 -14.287 -2.058  1.00 96.60 148 A 1 
ATOM 1198 C CD  . LYS A 1 148 ? -14.804 -14.877 -3.409  1.00 94.98 148 A 1 
ATOM 1199 C CE  . LYS A 1 148 ? -14.946 -16.396 -3.309  1.00 90.64 148 A 1 
ATOM 1200 N NZ  . LYS A 1 148 ? -15.107 -17.040 -4.633  1.00 87.95 148 A 1 
ATOM 1201 N N   . GLU A 1 149 ? -16.575 -14.769 1.998   1.00 97.64 149 A 1 
ATOM 1202 C CA  . GLU A 1 149 ? -17.605 -14.759 3.040   1.00 97.55 149 A 1 
ATOM 1203 C C   . GLU A 1 149 ? -17.290 -13.713 4.116   1.00 97.52 149 A 1 
ATOM 1204 O O   . GLU A 1 149 ? -18.106 -12.827 4.377   1.00 97.05 149 A 1 
ATOM 1205 C CB  . GLU A 1 149 ? -17.727 -16.168 3.642   1.00 97.44 149 A 1 
ATOM 1206 C CG  . GLU A 1 149 ? -18.872 -16.263 4.664   1.00 89.44 149 A 1 
ATOM 1207 C CD  . GLU A 1 149 ? -18.953 -17.633 5.360   1.00 85.32 149 A 1 
ATOM 1208 O OE1 . GLU A 1 149 ? -19.692 -17.708 6.365   1.00 76.39 149 A 1 
ATOM 1209 O OE2 . GLU A 1 149 ? -18.279 -18.584 4.901   1.00 79.64 149 A 1 
ATOM 1210 N N   . HIS A 1 150 ? -16.079 -13.728 4.672   1.00 97.93 150 A 1 
ATOM 1211 C CA  . HIS A 1 150 ? -15.659 -12.769 5.700   1.00 97.75 150 A 1 
ATOM 1212 C C   . HIS A 1 150 ? -15.647 -11.312 5.209   1.00 97.49 150 A 1 
ATOM 1213 O O   . HIS A 1 150 ? -15.961 -10.404 5.980   1.00 96.89 150 A 1 
ATOM 1214 C CB  . HIS A 1 150 ? -14.277 -13.170 6.237   1.00 97.79 150 A 1 
ATOM 1215 C CG  . HIS A 1 150 ? -14.275 -14.370 7.153   1.00 97.71 150 A 1 
ATOM 1216 N ND1 . HIS A 1 150 ? -13.173 -14.852 7.830   1.00 94.12 150 A 1 
ATOM 1217 C CD2 . HIS A 1 150 ? -15.335 -15.154 7.530   1.00 94.76 150 A 1 
ATOM 1218 C CE1 . HIS A 1 150 ? -13.562 -15.897 8.581   1.00 94.65 150 A 1 
ATOM 1219 N NE2 . HIS A 1 150 ? -14.874 -16.115 8.434   1.00 94.64 150 A 1 
ATOM 1220 N N   . LEU A 1 151 ? -15.312 -11.078 3.939   1.00 97.65 151 A 1 
ATOM 1221 C CA  . LEU A 1 151 ? -15.403 -9.755  3.316   1.00 97.23 151 A 1 
ATOM 1222 C C   . LEU A 1 151 ? -16.864 -9.299  3.172   1.00 96.66 151 A 1 
ATOM 1223 O O   . LEU A 1 151 ? -17.164 -8.143  3.468   1.00 95.99 151 A 1 
ATOM 1224 C CB  . LEU A 1 151 ? -14.692 -9.772  1.951   1.00 97.35 151 A 1 
ATOM 1225 C CG  . LEU A 1 151 ? -13.152 -9.846  2.024   1.00 97.11 151 A 1 
ATOM 1226 C CD1 . LEU A 1 151 ? -12.580 -10.137 0.633   1.00 96.33 151 A 1 
ATOM 1227 C CD2 . LEU A 1 151 ? -12.536 -8.547  2.531   1.00 96.26 151 A 1 
ATOM 1228 N N   . HIS A 1 152 ? -17.774 -10.201 2.764   1.00 96.85 152 A 1 
ATOM 1229 C CA  . HIS A 1 152 ? -19.198 -9.897  2.588   1.00 96.12 152 A 1 
ATOM 1230 C C   . HIS A 1 152 ? -19.913 -9.590  3.902   1.00 95.73 152 A 1 
ATOM 1231 O O   . HIS A 1 152 ? -20.700 -8.640  3.964   1.00 93.90 152 A 1 
ATOM 1232 C CB  . HIS A 1 152 ? -19.899 -11.065 1.882   1.00 95.09 152 A 1 
ATOM 1233 C CG  . HIS A 1 152 ? -19.785 -11.012 0.384   1.00 88.49 152 A 1 
ATOM 1234 N ND1 . HIS A 1 152 ? -20.324 -10.037 -0.427  1.00 72.99 152 A 1 
ATOM 1235 C CD2 . HIS A 1 152 ? -19.180 -11.928 -0.432  1.00 74.36 152 A 1 
ATOM 1236 C CE1 . HIS A 1 152 ? -20.048 -10.362 -1.703  1.00 75.68 152 A 1 
ATOM 1237 N NE2 . HIS A 1 152 ? -19.355 -11.506 -1.754  1.00 77.94 152 A 1 
ATOM 1238 N N   . ILE A 1 153 ? -19.641 -10.366 4.952   1.00 96.14 153 A 1 
ATOM 1239 C CA  . ILE A 1 153 ? -20.244 -10.140 6.271   1.00 95.53 153 A 1 
ATOM 1240 C C   . ILE A 1 153 ? -19.568 -9.001  7.035   1.00 95.16 153 A 1 
ATOM 1241 O O   . ILE A 1 153 ? -20.130 -8.534  8.022   1.00 93.61 153 A 1 
ATOM 1242 C CB  . ILE A 1 153 ? -20.306 -11.436 7.112   1.00 95.29 153 A 1 
ATOM 1243 C CG1 . ILE A 1 153 ? -18.911 -11.888 7.594   1.00 93.14 153 A 1 
ATOM 1244 C CG2 . ILE A 1 153 ? -21.070 -12.535 6.343   1.00 91.62 153 A 1 
ATOM 1245 C CD1 . ILE A 1 153 ? -18.894 -13.154 8.453   1.00 90.31 153 A 1 
ATOM 1246 N N   . GLY A 1 154 ? -18.378 -8.564  6.589   1.00 95.50 154 A 1 
ATOM 1247 C CA  . GLY A 1 154 ? -17.584 -7.574  7.313   1.00 94.36 154 A 1 
ATOM 1248 C C   . GLY A 1 154 ? -17.125 -8.106  8.670   1.00 93.72 154 A 1 
ATOM 1249 O O   . GLY A 1 154 ? -17.450 -7.519  9.696   1.00 91.25 154 A 1 
ATOM 1250 N N   . TYR A 1 155 ? -16.389 -9.204  8.684   1.00 95.90 155 A 1 
ATOM 1251 C CA  . TYR A 1 155 ? -16.022 -9.950  9.905   1.00 95.83 155 A 1 
ATOM 1252 C C   . TYR A 1 155 ? -15.492 -9.055  11.041  1.00 94.62 155 A 1 
ATOM 1253 O O   . TYR A 1 155 ? -15.902 -9.189  12.192  1.00 91.48 155 A 1 
ATOM 1254 C CB  . TYR A 1 155 ? -14.975 -11.007 9.536   1.00 96.18 155 A 1 
ATOM 1255 C CG  . TYR A 1 155 ? -14.598 -11.942 10.672  1.00 96.58 155 A 1 
ATOM 1256 C CD1 . TYR A 1 155 ? -13.664 -11.542 11.646  1.00 95.60 155 A 1 
ATOM 1257 C CD2 . TYR A 1 155 ? -15.197 -13.212 10.765  1.00 95.70 155 A 1 
ATOM 1258 C CE1 . TYR A 1 155 ? -13.335 -12.399 12.714  1.00 95.35 155 A 1 
ATOM 1259 C CE2 . TYR A 1 155 ? -14.870 -14.075 11.828  1.00 95.40 155 A 1 
ATOM 1260 C CZ  . TYR A 1 155 ? -13.942 -13.665 12.806  1.00 95.57 155 A 1 
ATOM 1261 O OH  . TYR A 1 155 ? -13.628 -14.496 13.844  1.00 94.68 155 A 1 
ATOM 1262 N N   . SER A 1 156 ? -14.595 -8.120  10.726  1.00 94.14 156 A 1 
ATOM 1263 C CA  . SER A 1 156 ? -14.051 -7.130  11.663  1.00 92.05 156 A 1 
ATOM 1264 C C   . SER A 1 156 ? -14.640 -5.726  11.479  1.00 90.28 156 A 1 
ATOM 1265 O O   . SER A 1 156 ? -14.129 -4.767  12.057  1.00 85.94 156 A 1 
ATOM 1266 C CB  . SER A 1 156 ? -12.516 -7.110  11.597  1.00 91.73 156 A 1 
ATOM 1267 O OG  . SER A 1 156 ? -11.984 -8.365  11.987  1.00 89.86 156 A 1 
ATOM 1268 N N   . GLY A 1 157 ? -15.704 -5.591  10.692  1.00 91.34 157 A 1 
ATOM 1269 C CA  . GLY A 1 157 ? -16.402 -4.333  10.432  1.00 90.33 157 A 1 
ATOM 1270 C C   . GLY A 1 157 ? -16.676 -4.053  8.951   1.00 91.61 157 A 1 
ATOM 1271 O O   . GLY A 1 157 ? -16.102 -4.658  8.042   1.00 90.60 157 A 1 
ATOM 1272 N N   . GLU A 1 158 ? -17.560 -3.097  8.699   1.00 90.51 158 A 1 
ATOM 1273 C CA  . GLU A 1 158 ? -17.891 -2.657  7.348   1.00 89.36 158 A 1 
ATOM 1274 C C   . GLU A 1 158 ? -16.975 -1.512  6.906   1.00 88.40 158 A 1 
ATOM 1275 O O   . GLU A 1 158 ? -16.856 -0.489  7.579   1.00 83.79 158 A 1 
ATOM 1276 C CB  . GLU A 1 158 ? -19.361 -2.245  7.250   1.00 87.56 158 A 1 
ATOM 1277 C CG  . GLU A 1 158 ? -20.309 -3.436  7.466   1.00 79.36 158 A 1 
ATOM 1278 C CD  . GLU A 1 158 ? -21.775 -3.103  7.148   1.00 75.09 158 A 1 
ATOM 1279 O OE1 . GLU A 1 158 ? -22.586 -4.053  7.181   1.00 67.32 158 A 1 
ATOM 1280 O OE2 . GLU A 1 158 ? -22.065 -1.924  6.848   1.00 67.00 158 A 1 
ATOM 1281 N N   . HIS A 1 159 ? -16.320 -1.683  5.754   1.00 90.18 159 A 1 
ATOM 1282 C CA  . HIS A 1 159 ? -15.478 -0.653  5.153   1.00 90.26 159 A 1 
ATOM 1283 C C   . HIS A 1 159 ? -15.329 -0.887  3.643   1.00 92.50 159 A 1 
ATOM 1284 O O   . HIS A 1 159 ? -15.349 -2.021  3.173   1.00 92.50 159 A 1 
ATOM 1285 C CB  . HIS A 1 159 ? -14.111 -0.648  5.850   1.00 88.88 159 A 1 
ATOM 1286 C CG  . HIS A 1 159 ? -13.229 0.498   5.434   1.00 84.12 159 A 1 
ATOM 1287 N ND1 . HIS A 1 159 ? -12.184 0.437   4.548   1.00 78.83 159 A 1 
ATOM 1288 C CD2 . HIS A 1 159 ? -13.341 1.805   5.821   1.00 76.59 159 A 1 
ATOM 1289 C CE1 . HIS A 1 159 ? -11.676 1.680   4.404   1.00 78.26 159 A 1 
ATOM 1290 N NE2 . HIS A 1 159 ? -12.355 2.545   5.162   1.00 78.02 159 A 1 
ATOM 1291 N N   . ALA A 1 160 ? -15.086 0.184   2.879   1.00 90.84 160 A 1 
ATOM 1292 C CA  . ALA A 1 160 ? -14.897 0.095   1.428   1.00 92.65 160 A 1 
ATOM 1293 C C   . ALA A 1 160 ? -13.759 -0.849  1.008   1.00 94.34 160 A 1 
ATOM 1294 O O   . ALA A 1 160 ? -13.830 -1.463  -0.055  1.00 94.16 160 A 1 
ATOM 1295 C CB  . ALA A 1 160 ? -14.653 1.505   0.891   1.00 92.06 160 A 1 
ATOM 1296 N N   . SER A 1 161 ? -12.739 -1.017  1.842   1.00 93.60 161 A 1 
ATOM 1297 C CA  . SER A 1 161 ? -11.653 -1.966  1.572   1.00 93.88 161 A 1 
ATOM 1298 C C   . SER A 1 161 ? -12.120 -3.422  1.462   1.00 95.56 161 A 1 
ATOM 1299 O O   . SER A 1 161 ? -11.442 -4.206  0.808   1.00 95.69 161 A 1 
ATOM 1300 C CB  . SER A 1 161 ? -10.549 -1.847  2.627   1.00 92.78 161 A 1 
ATOM 1301 O OG  . SER A 1 161 ? -11.030 -2.167  3.915   1.00 90.50 161 A 1 
ATOM 1302 N N   . ASN A 1 162 ? -13.291 -3.777  2.023   1.00 95.46 162 A 1 
ATOM 1303 C CA  . ASN A 1 162 ? -13.858 -5.127  1.897   1.00 96.24 162 A 1 
ATOM 1304 C C   . ASN A 1 162 ? -14.154 -5.487  0.432   1.00 96.98 162 A 1 
ATOM 1305 O O   . ASN A 1 162 ? -14.083 -6.650  0.054   1.00 96.77 162 A 1 
ATOM 1306 C CB  . ASN A 1 162 ? -15.126 -5.252  2.772   1.00 96.02 162 A 1 
ATOM 1307 C CG  . ASN A 1 162 ? -14.859 -5.174  4.271   1.00 95.32 162 A 1 
ATOM 1308 O OD1 . ASN A 1 162 ? -13.740 -4.993  4.724   1.00 90.47 162 A 1 
ATOM 1309 N ND2 . ASN A 1 162 ? -15.876 -5.291  5.090   1.00 89.81 162 A 1 
ATOM 1310 N N   . LEU A 1 163 ? -14.383 -4.487  -0.413  1.00 97.21 163 A 1 
ATOM 1311 C CA  . LEU A 1 163 ? -14.557 -4.677  -1.851  1.00 97.34 163 A 1 
ATOM 1312 C C   . LEU A 1 163 ? -13.266 -5.094  -2.567  1.00 97.76 163 A 1 
ATOM 1313 O O   . LEU A 1 163 ? -13.341 -5.647  -3.656  1.00 97.56 163 A 1 
ATOM 1314 C CB  . LEU A 1 163 ? -15.079 -3.371  -2.461  1.00 96.95 163 A 1 
ATOM 1315 C CG  . LEU A 1 163 ? -16.532 -3.040  -2.089  1.00 95.97 163 A 1 
ATOM 1316 C CD1 . LEU A 1 163 ? -16.825 -1.585  -2.447  1.00 94.40 163 A 1 
ATOM 1317 C CD2 . LEU A 1 163 ? -17.496 -3.931  -2.871  1.00 94.28 163 A 1 
ATOM 1318 N N   . GLY A 1 164 ? -12.082 -4.825  -2.001  1.00 97.50 164 A 1 
ATOM 1319 C CA  . GLY A 1 164 ? -10.807 -5.016  -2.693  1.00 97.63 164 A 1 
ATOM 1320 C C   . GLY A 1 164 ? -10.590 -6.459  -3.139  1.00 98.00 164 A 1 
ATOM 1321 O O   . GLY A 1 164 ? -10.377 -6.710  -4.324  1.00 97.81 164 A 1 
ATOM 1322 N N   . GLY A 1 165 ? -10.700 -7.413  -2.208  1.00 97.82 165 A 1 
ATOM 1323 C CA  . GLY A 1 165 ? -10.583 -8.841  -2.511  1.00 97.85 165 A 1 
ATOM 1324 C C   . GLY A 1 165 ? -11.732 -9.360  -3.380  1.00 97.99 165 A 1 
ATOM 1325 O O   . GLY A 1 165 ? -11.484 -10.116 -4.315  1.00 97.69 165 A 1 
ATOM 1326 N N   . LEU A 1 166 ? -12.963 -8.893  -3.136  1.00 97.81 166 A 1 
ATOM 1327 C CA  . LEU A 1 166 ? -14.147 -9.299  -3.907  1.00 97.58 166 A 1 
ATOM 1328 C C   . LEU A 1 166 ? -14.041 -8.886  -5.382  1.00 97.56 166 A 1 
ATOM 1329 O O   . LEU A 1 166 ? -14.239 -9.702  -6.278  1.00 97.15 166 A 1 
ATOM 1330 C CB  . LEU A 1 166 ? -15.416 -8.691  -3.276  1.00 97.46 166 A 1 
ATOM 1331 C CG  . LEU A 1 166 ? -15.718 -9.152  -1.837  1.00 96.89 166 A 1 
ATOM 1332 C CD1 . LEU A 1 166 ? -16.930 -8.386  -1.297  1.00 95.59 166 A 1 
ATOM 1333 C CD2 . LEU A 1 166 ? -16.003 -10.650 -1.762  1.00 95.46 166 A 1 
ATOM 1334 N N   . ILE A 1 167 ? -13.678 -7.629  -5.641  1.00 97.77 167 A 1 
ATOM 1335 C CA  . ILE A 1 167 ? -13.501 -7.119  -7.005  1.00 97.60 167 A 1 
ATOM 1336 C C   . ILE A 1 167 ? -12.310 -7.800  -7.684  1.00 97.59 167 A 1 
ATOM 1337 O O   . ILE A 1 167 ? -12.399 -8.146  -8.861  1.00 97.21 167 A 1 
ATOM 1338 C CB  . ILE A 1 167 ? -13.334 -5.590  -6.993  1.00 97.35 167 A 1 
ATOM 1339 C CG1 . ILE A 1 167 ? -14.613 -4.880  -6.492  1.00 96.11 167 A 1 
ATOM 1340 C CG2 . ILE A 1 167 ? -12.989 -5.068  -8.401  1.00 95.85 167 A 1 
ATOM 1341 C CD1 . ILE A 1 167 ? -14.379 -3.404  -6.144  1.00 94.20 167 A 1 
ATOM 1342 N N   . ALA A 1 168 ? -11.199 -8.007  -6.961  1.00 98.05 168 A 1 
ATOM 1343 C CA  . ALA A 1 168 ? -10.033 -8.691  -7.508  1.00 98.02 168 A 1 
ATOM 1344 C C   . ALA A 1 168 ? -10.382 -10.114 -7.960  1.00 97.81 168 A 1 
ATOM 1345 O O   . ALA A 1 168 ? -9.999  -10.500 -9.065  1.00 97.48 168 A 1 
ATOM 1346 C CB  . ALA A 1 168 ? -8.903  -8.684  -6.473  1.00 98.00 168 A 1 
ATOM 1347 N N   . ASP A 1 169 ? -11.138 -10.854 -7.158  1.00 97.82 169 A 1 
ATOM 1348 C CA  . ASP A 1 169 ? -11.580 -12.209 -7.487  1.00 97.45 169 A 1 
ATOM 1349 C C   . ASP A 1 169 ? -12.536 -12.227 -8.684  1.00 97.17 169 A 1 
ATOM 1350 O O   . ASP A 1 169 ? -12.304 -12.953 -9.652  1.00 96.31 169 A 1 
ATOM 1351 C CB  . ASP A 1 169 ? -12.214 -12.842 -6.249  1.00 97.00 169 A 1 
ATOM 1352 C CG  . ASP A 1 169 ? -12.432 -14.339 -6.450  1.00 94.72 169 A 1 
ATOM 1353 O OD1 . ASP A 1 169 ? -11.424 -15.062 -6.630  1.00 88.45 169 A 1 
ATOM 1354 O OD2 . ASP A 1 169 ? -13.599 -14.768 -6.386  1.00 88.59 169 A 1 
ATOM 1355 N N   . ASN A 1 170 ? -13.536 -11.352 -8.684  1.00 97.04 170 A 1 
ATOM 1356 C CA  . ASN A 1 170 ? -14.489 -11.233 -9.783  1.00 95.92 170 A 1 
ATOM 1357 C C   . ASN A 1 170 ? -13.805 -10.916 -11.124 1.00 95.79 170 A 1 
ATOM 1358 O O   . ASN A 1 170 ? -14.196 -11.446 -12.164 1.00 94.44 170 A 1 
ATOM 1359 C CB  . ASN A 1 170 ? -15.514 -10.136 -9.440  1.00 94.58 170 A 1 
ATOM 1360 C CG  . ASN A 1 170 ? -16.579 -10.555 -8.436  1.00 85.84 170 A 1 
ATOM 1361 O OD1 . ASN A 1 170 ? -16.582 -11.645 -7.908  1.00 78.17 170 A 1 
ATOM 1362 N ND2 . ASN A 1 170 ? -17.553 -9.701  -8.190  1.00 77.49 170 A 1 
ATOM 1363 N N   . ILE A 1 171 ? -12.790 -10.038 -11.123 1.00 96.39 171 A 1 
ATOM 1364 C CA  . ILE A 1 171 ? -12.027 -9.708  -12.335 1.00 96.23 171 A 1 
ATOM 1365 C C   . ILE A 1 171 ? -11.132 -10.875 -12.743 1.00 95.96 171 A 1 
ATOM 1366 O O   . ILE A 1 171 ? -11.127 -11.234 -13.915 1.00 95.33 171 A 1 
ATOM 1367 C CB  . ILE A 1 171 ? -11.238 -8.394  -12.168 1.00 96.29 171 A 1 
ATOM 1368 C CG1 . ILE A 1 171 ? -12.236 -7.218  -12.119 1.00 95.29 171 A 1 
ATOM 1369 C CG2 . ILE A 1 171 ? -10.230 -8.192  -13.322 1.00 95.13 171 A 1 
ATOM 1370 C CD1 . ILE A 1 171 ? -11.603 -5.851  -11.845 1.00 93.04 171 A 1 
ATOM 1371 N N   . ALA A 1 172 ? -10.409 -11.494 -11.803 1.00 96.91 172 A 1 
ATOM 1372 C CA  . ALA A 1 172 ? -9.541  -12.632 -12.093 1.00 96.79 172 A 1 
ATOM 1373 C C   . ALA A 1 172 ? -10.320 -13.777 -12.754 1.00 96.18 172 A 1 
ATOM 1374 O O   . ALA A 1 172 ? -9.897  -14.286 -13.791 1.00 95.36 172 A 1 
ATOM 1375 C CB  . ALA A 1 172 ? -8.858  -13.076 -10.797 1.00 96.91 172 A 1 
ATOM 1376 N N   . GLN A 1 173 ? -11.500 -14.115 -12.226 1.00 96.52 173 A 1 
ATOM 1377 C CA  . GLN A 1 173 ? -12.390 -15.116 -12.816 1.00 95.42 173 A 1 
ATOM 1378 C C   . GLN A 1 173 ? -12.866 -14.705 -14.216 1.00 94.89 173 A 1 
ATOM 1379 O O   . GLN A 1 173 ? -12.814 -15.516 -15.141 1.00 93.45 173 A 1 
ATOM 1380 C CB  . GLN A 1 173 ? -13.602 -15.337 -11.901 1.00 94.89 173 A 1 
ATOM 1381 C CG  . GLN A 1 173 ? -13.249 -16.040 -10.579 1.00 89.51 173 A 1 
ATOM 1382 C CD  . GLN A 1 173 ? -14.487 -16.300 -9.722  1.00 82.59 173 A 1 
ATOM 1383 O OE1 . GLN A 1 173 ? -15.621 -16.296 -10.178 1.00 74.12 173 A 1 
ATOM 1384 N NE2 . GLN A 1 173 ? -14.331 -16.584 -8.455  1.00 71.29 173 A 1 
ATOM 1385 N N   . ALA A 1 174 ? -13.275 -13.450 -14.403 1.00 94.10 174 A 1 
ATOM 1386 C CA  . ALA A 1 174 ? -13.763 -12.952 -15.690 1.00 92.64 174 A 1 
ATOM 1387 C C   . ALA A 1 174 ? -12.708 -13.016 -16.806 1.00 92.58 174 A 1 
ATOM 1388 O O   . ALA A 1 174 ? -13.062 -13.188 -17.970 1.00 90.46 174 A 1 
ATOM 1389 C CB  . ALA A 1 174 ? -14.273 -11.521 -15.499 1.00 91.91 174 A 1 
ATOM 1390 N N   . ILE A 1 175 ? -11.420 -12.898 -16.467 1.00 92.18 175 A 1 
ATOM 1391 C CA  . ILE A 1 175 ? -10.307 -12.966 -17.429 1.00 91.07 175 A 1 
ATOM 1392 C C   . ILE A 1 175 ? -9.596  -14.328 -17.449 1.00 91.92 175 A 1 
ATOM 1393 O O   . ILE A 1 175 ? -8.608  -14.494 -18.163 1.00 90.69 175 A 1 
ATOM 1394 C CB  . ILE A 1 175 ? -9.345  -11.768 -17.263 1.00 89.52 175 A 1 
ATOM 1395 C CG1 . ILE A 1 175 ? -8.513  -11.871 -15.971 1.00 86.55 175 A 1 
ATOM 1396 C CG2 . ILE A 1 175 ? -10.124 -10.443 -17.346 1.00 85.98 175 A 1 
ATOM 1397 C CD1 . ILE A 1 175 ? -7.577  -10.681 -15.731 1.00 85.73 175 A 1 
ATOM 1398 N N   . GLY A 1 176 ? -10.100 -15.318 -16.699 1.00 94.18 176 A 1 
ATOM 1399 C CA  . GLY A 1 176 ? -9.605  -16.697 -16.708 1.00 94.30 176 A 1 
ATOM 1400 C C   . GLY A 1 176 ? -8.325  -16.939 -15.903 1.00 95.08 176 A 1 
ATOM 1401 O O   . GLY A 1 176 ? -7.617  -17.910 -16.173 1.00 93.67 176 A 1 
ATOM 1402 N N   . LEU A 1 177 ? -8.005  -16.081 -14.925 1.00 95.12 177 A 1 
ATOM 1403 C CA  . LEU A 1 177 ? -6.864  -16.307 -14.031 1.00 95.59 177 A 1 
ATOM 1404 C C   . LEU A 1 177 ? -7.193  -17.357 -12.959 1.00 95.84 177 A 1 
ATOM 1405 O O   . LEU A 1 177 ? -8.312  -17.402 -12.458 1.00 94.85 177 A 1 
ATOM 1406 C CB  . LEU A 1 177 ? -6.400  -14.998 -13.375 1.00 95.47 177 A 1 
ATOM 1407 C CG  . LEU A 1 177 ? -5.855  -13.953 -14.350 1.00 94.91 177 A 1 
ATOM 1408 C CD1 . LEU A 1 177 ? -5.457  -12.707 -13.556 1.00 92.52 177 A 1 
ATOM 1409 C CD2 . LEU A 1 177 ? -4.626  -14.434 -15.120 1.00 92.68 177 A 1 
ATOM 1410 N N   . PRO A 1 178 ? -6.207  -18.169 -12.543 1.00 96.19 178 A 1 
ATOM 1411 C CA  . PRO A 1 178 ? -6.426  -19.244 -11.574 1.00 95.78 178 A 1 
ATOM 1412 C C   . PRO A 1 178 ? -6.622  -18.756 -10.132 1.00 96.21 178 A 1 
ATOM 1413 O O   . PRO A 1 178 ? -7.052  -19.529 -9.278  1.00 94.30 178 A 1 
ATOM 1414 C CB  . PRO A 1 178 ? -5.176  -20.122 -11.689 1.00 94.77 178 A 1 
ATOM 1415 C CG  . PRO A 1 178 ? -4.081  -19.136 -12.089 1.00 93.59 178 A 1 
ATOM 1416 C CD  . PRO A 1 178 ? -4.824  -18.174 -13.008 1.00 95.58 178 A 1 
ATOM 1417 N N   . ALA A 1 179 ? -6.235  -17.516 -9.835  1.00 96.25 179 A 1 
ATOM 1418 C CA  . ALA A 1 179 ? -6.333  -16.928 -8.507  1.00 96.62 179 A 1 
ATOM 1419 C C   . ALA A 1 179 ? -6.289  -15.399 -8.569  1.00 97.28 179 A 1 
ATOM 1420 O O   . ALA A 1 179 ? -5.727  -14.808 -9.492  1.00 96.51 179 A 1 
ATOM 1421 C CB  . ALA A 1 179 ? -5.180  -17.461 -7.636  1.00 95.31 179 A 1 
ATOM 1422 N N   . SER A 1 180 ? -6.807  -14.785 -7.513  1.00 97.69 180 A 1 
ATOM 1423 C CA  . SER A 1 180 ? -6.617  -13.383 -7.153  1.00 97.97 180 A 1 
ATOM 1424 C C   . SER A 1 180 ? -6.021  -13.289 -5.751  1.00 98.14 180 A 1 
ATOM 1425 O O   . SER A 1 180 ? -5.989  -14.276 -5.006  1.00 97.68 180 A 1 
ATOM 1426 C CB  . SER A 1 180 ? -7.951  -12.653 -7.229  1.00 97.51 180 A 1 
ATOM 1427 O OG  . SER A 1 180 ? -8.837  -13.285 -6.329  1.00 95.82 180 A 1 
ATOM 1428 N N   . TYR A 1 181 ? -5.549  -12.103 -5.390  1.00 98.60 181 A 1 
ATOM 1429 C CA  . TYR A 1 181 ? -4.793  -11.918 -4.160  1.00 98.63 181 A 1 
ATOM 1430 C C   . TYR A 1 181 ? -5.196  -10.649 -3.413  1.00 98.67 181 A 1 
ATOM 1431 O O   . TYR A 1 181 ? -5.656  -9.669  -3.997  1.00 98.41 181 A 1 
ATOM 1432 C CB  . TYR A 1 181 ? -3.289  -11.924 -4.469  1.00 98.52 181 A 1 
ATOM 1433 C CG  . TYR A 1 181 ? -2.804  -13.161 -5.204  1.00 98.41 181 A 1 
ATOM 1434 C CD1 . TYR A 1 181 ? -2.311  -14.270 -4.492  1.00 97.85 181 A 1 
ATOM 1435 C CD2 . TYR A 1 181 ? -2.878  -13.210 -6.611  1.00 97.91 181 A 1 
ATOM 1436 C CE1 . TYR A 1 181 ? -1.895  -15.430 -5.176  1.00 97.40 181 A 1 
ATOM 1437 C CE2 . TYR A 1 181 ? -2.469  -14.368 -7.302  1.00 97.42 181 A 1 
ATOM 1438 C CZ  . TYR A 1 181 ? -1.979  -15.478 -6.585  1.00 97.46 181 A 1 
ATOM 1439 O OH  . TYR A 1 181 ? -1.590  -16.598 -7.255  1.00 96.37 181 A 1 
ATOM 1440 N N   . ILE A 1 182 ? -4.954  -10.656 -2.110  1.00 98.57 182 A 1 
ATOM 1441 C CA  . ILE A 1 182 ? -4.841  -9.456  -1.277  1.00 98.48 182 A 1 
ATOM 1442 C C   . ILE A 1 182 ? -3.461  -9.432  -0.617  1.00 98.36 182 A 1 
ATOM 1443 O O   . ILE A 1 182 ? -2.808  -10.473 -0.510  1.00 98.00 182 A 1 
ATOM 1444 C CB  . ILE A 1 182 ? -5.975  -9.344  -0.233  1.00 98.28 182 A 1 
ATOM 1445 C CG1 . ILE A 1 182 ? -5.913  -10.470 0.823   1.00 97.38 182 A 1 
ATOM 1446 C CG2 . ILE A 1 182 ? -7.342  -9.291  -0.929  1.00 96.97 182 A 1 
ATOM 1447 C CD1 . ILE A 1 182 ? -6.782  -10.206 2.051   1.00 95.72 182 A 1 
ATOM 1448 N N   . ALA A 1 183 ? -3.017  -8.267  -0.152  1.00 98.06 183 A 1 
ATOM 1449 C CA  . ALA A 1 183 ? -1.787  -8.162  0.626   1.00 97.67 183 A 1 
ATOM 1450 C C   . ALA A 1 183 ? -1.955  -7.246  1.832   1.00 97.31 183 A 1 
ATOM 1451 O O   . ALA A 1 183 ? -2.625  -6.216  1.737   1.00 95.93 183 A 1 
ATOM 1452 C CB  . ALA A 1 183 ? -0.641  -7.692  -0.267  1.00 96.99 183 A 1 
ATOM 1453 N N   . ASP A 1 184 ? -1.308  -7.630  2.937   1.00 97.38 184 A 1 
ATOM 1454 C CA  . ASP A 1 184 ? -1.132  -6.847  4.159   1.00 97.16 184 A 1 
ATOM 1455 C C   . ASP A 1 184 ? -2.378  -6.014  4.550   1.00 96.96 184 A 1 
ATOM 1456 O O   . ASP A 1 184 ? -2.329  -4.780  4.571   1.00 95.41 184 A 1 
ATOM 1457 C CB  . ASP A 1 184 ? 0.169   -6.022  4.038   1.00 96.82 184 A 1 
ATOM 1458 C CG  . ASP A 1 184 ? 1.440   -6.882  3.958   1.00 96.03 184 A 1 
ATOM 1459 O OD1 . ASP A 1 184 ? 1.543   -7.886  4.702   1.00 94.25 184 A 1 
ATOM 1460 O OD2 . ASP A 1 184 ? 2.377   -6.548  3.193   1.00 94.42 184 A 1 
ATOM 1461 N N   . PRO A 1 185 ? -3.547  -6.663  4.828   1.00 96.45 185 A 1 
ATOM 1462 C CA  . PRO A 1 185 ? -4.767  -5.948  5.191   1.00 96.11 185 A 1 
ATOM 1463 C C   . PRO A 1 185 ? -4.599  -5.169  6.501   1.00 95.74 185 A 1 
ATOM 1464 O O   . PRO A 1 185 ? -3.744  -5.476  7.325   1.00 94.86 185 A 1 
ATOM 1465 C CB  . PRO A 1 185 ? -5.855  -7.024  5.290   1.00 96.08 185 A 1 
ATOM 1466 C CG  . PRO A 1 185 ? -5.077  -8.274  5.686   1.00 95.72 185 A 1 
ATOM 1467 C CD  . PRO A 1 185 ? -3.759  -8.102  4.938   1.00 96.82 185 A 1 
ATOM 1468 N N   . VAL A 1 186 ? -5.470  -4.193  6.745   1.00 94.29 186 A 1 
ATOM 1469 C CA  . VAL A 1 186 ? -5.435  -3.356  7.968   1.00 92.74 186 A 1 
ATOM 1470 C C   . VAL A 1 186 ? -5.595  -4.147  9.275   1.00 92.94 186 A 1 
ATOM 1471 O O   . VAL A 1 186 ? -5.263  -3.644  10.338  1.00 91.50 186 A 1 
ATOM 1472 C CB  . VAL A 1 186 ? -6.494  -2.240  7.915   1.00 90.85 186 A 1 
ATOM 1473 C CG1 . VAL A 1 186 ? -6.195  -1.249  6.782   1.00 84.43 186 A 1 
ATOM 1474 C CG2 . VAL A 1 186 ? -7.919  -2.773  7.724   1.00 83.46 186 A 1 
ATOM 1475 N N   . VAL A 1 187 ? -6.077  -5.383  9.180   1.00 95.08 187 A 1 
ATOM 1476 C CA  . VAL A 1 187 ? -6.245  -6.333  10.290  1.00 94.66 187 A 1 
ATOM 1477 C C   . VAL A 1 187 ? -5.042  -7.264  10.463  1.00 95.15 187 A 1 
ATOM 1478 O O   . VAL A 1 187 ? -5.164  -8.294  11.123  1.00 94.34 187 A 1 
ATOM 1479 C CB  . VAL A 1 187 ? -7.551  -7.139  10.146  1.00 93.68 187 A 1 
ATOM 1480 C CG1 . VAL A 1 187 ? -8.776  -6.223  10.217  1.00 91.66 187 A 1 
ATOM 1481 C CG2 . VAL A 1 187 ? -7.597  -7.925  8.824   1.00 91.79 187 A 1 
ATOM 1482 N N   . VAL A 1 188 ? -3.884  -6.938  9.850   1.00 97.35 188 A 1 
ATOM 1483 C CA  . VAL A 1 188 ? -2.644  -7.666  10.141  1.00 97.49 188 A 1 
ATOM 1484 C C   . VAL A 1 188 ? -2.403  -7.653  11.642  1.00 97.37 188 A 1 
ATOM 1485 O O   . VAL A 1 188 ? -2.353  -6.585  12.255  1.00 96.79 188 A 1 
ATOM 1486 C CB  . VAL A 1 188 ? -1.441  -7.096  9.374   1.00 97.25 188 A 1 
ATOM 1487 C CG1 . VAL A 1 188 ? -0.080  -7.529  9.949   1.00 95.77 188 A 1 
ATOM 1488 C CG2 . VAL A 1 188 ? -1.484  -7.585  7.920   1.00 95.66 188 A 1 
ATOM 1489 N N   . ASP A 1 189 ? -2.233  -8.841  12.212  1.00 98.08 189 A 1 
ATOM 1490 C CA  . ASP A 1 189 ? -2.014  -9.005  13.638  1.00 98.15 189 A 1 
ATOM 1491 C C   . ASP A 1 189 ? -0.862  -9.978  13.907  1.00 98.32 189 A 1 
ATOM 1492 O O   . ASP A 1 189 ? -0.949  -11.188 13.693  1.00 97.81 189 A 1 
ATOM 1493 C CB  . ASP A 1 189 ? -3.317  -9.408  14.327  1.00 97.59 189 A 1 
ATOM 1494 C CG  . ASP A 1 189 ? -3.216  -9.273  15.847  1.00 97.02 189 A 1 
ATOM 1495 O OD1 . ASP A 1 189 ? -2.094  -9.104  16.383  1.00 95.63 189 A 1 
ATOM 1496 O OD2 . ASP A 1 189 ? -4.255  -9.343  16.530  1.00 94.82 189 A 1 
ATOM 1497 N N   . GLU A 1 190 ? 0.239   -9.408  14.341  1.00 98.44 190 A 1 
ATOM 1498 C CA  . GLU A 1 190 ? 1.471   -10.110 14.686  1.00 98.48 190 A 1 
ATOM 1499 C C   . GLU A 1 190 ? 1.924   -9.759  16.112  1.00 98.60 190 A 1 
ATOM 1500 O O   . GLU A 1 190 ? 3.038   -10.122 16.508  1.00 98.07 190 A 1 
ATOM 1501 C CB  . GLU A 1 190 ? 2.552   -9.782  13.642  1.00 98.15 190 A 1 
ATOM 1502 C CG  . GLU A 1 190 ? 2.168   -10.250 12.228  1.00 97.56 190 A 1 
ATOM 1503 C CD  . GLU A 1 190 ? 3.219   -9.892  11.172  1.00 97.85 190 A 1 
ATOM 1504 O OE1 . GLU A 1 190 ? 3.362   -10.661 10.192  1.00 95.17 190 A 1 
ATOM 1505 O OE2 . GLU A 1 190 ? 3.874   -8.833  11.276  1.00 95.77 190 A 1 
ATOM 1506 N N   . MET A 1 191 ? 1.065   -9.065  16.875  1.00 98.58 191 A 1 
ATOM 1507 C CA  . MET A 1 191 ? 1.367   -8.592  18.224  1.00 98.51 191 A 1 
ATOM 1508 C C   . MET A 1 191 ? 1.714   -9.752  19.157  1.00 98.54 191 A 1 
ATOM 1509 O O   . MET A 1 191 ? 1.073   -10.806 19.146  1.00 98.03 191 A 1 
ATOM 1510 C CB  . MET A 1 191 ? 0.200   -7.785  18.810  1.00 98.00 191 A 1 
ATOM 1511 C CG  . MET A 1 191 ? 0.013   -6.430  18.121  1.00 95.87 191 A 1 
ATOM 1512 S SD  . MET A 1 191 ? -1.406  -5.464  18.709  1.00 94.82 191 A 1 
ATOM 1513 C CE  . MET A 1 191 ? -0.850  -4.982  20.356  1.00 86.71 191 A 1 
ATOM 1514 N N   . HIS A 1 192 ? 2.712   -9.532  19.992  1.00 98.67 192 A 1 
ATOM 1515 C CA  . HIS A 1 192 ? 2.991   -10.447 21.092  1.00 98.55 192 A 1 
ATOM 1516 C C   . HIS A 1 192 ? 1.832   -10.465 22.098  1.00 98.49 192 A 1 
ATOM 1517 O O   . HIS A 1 192 ? 1.170   -9.452  22.307  1.00 98.02 192 A 1 
ATOM 1518 C CB  . HIS A 1 192 ? 4.308   -10.061 21.775  1.00 98.28 192 A 1 
ATOM 1519 C CG  . HIS A 1 192 ? 5.533   -10.454 20.980  1.00 96.78 192 A 1 
ATOM 1520 N ND1 . HIS A 1 192 ? 5.677   -11.579 20.195  1.00 83.82 192 A 1 
ATOM 1521 C CD2 . HIS A 1 192 ? 6.725   -9.789  20.960  1.00 86.92 192 A 1 
ATOM 1522 C CE1 . HIS A 1 192 ? 6.930   -11.581 19.715  1.00 89.15 192 A 1 
ATOM 1523 N NE2 . HIS A 1 192 ? 7.604   -10.516 20.159  1.00 91.53 192 A 1 
ATOM 1524 N N   . GLU A 1 193 ? 1.636   -11.600 22.771  1.00 98.26 193 A 1 
ATOM 1525 C CA  . GLU A 1 193 ? 0.562   -11.733 23.770  1.00 98.18 193 A 1 
ATOM 1526 C C   . GLU A 1 193 ? 0.640   -10.644 24.853  1.00 98.36 193 A 1 
ATOM 1527 O O   . GLU A 1 193 ? -0.371  -10.050 25.213  1.00 97.89 193 A 1 
ATOM 1528 C CB  . GLU A 1 193 ? 0.627   -13.112 24.436  1.00 97.59 193 A 1 
ATOM 1529 C CG  . GLU A 1 193 ? 0.338   -14.263 23.459  1.00 91.35 193 A 1 
ATOM 1530 C CD  . GLU A 1 193 ? 0.325   -15.636 24.151  1.00 83.27 193 A 1 
ATOM 1531 O OE1 . GLU A 1 193 ? -0.220  -16.576 23.538  1.00 74.60 193 A 1 
ATOM 1532 O OE2 . GLU A 1 193 ? 0.887   -15.742 25.268  1.00 74.06 193 A 1 
ATOM 1533 N N   . VAL A 1 194 ? 1.841   -10.323 25.317  1.00 98.36 194 A 1 
ATOM 1534 C CA  . VAL A 1 194 ? 2.062   -9.255  26.308  1.00 98.51 194 A 1 
ATOM 1535 C C   . VAL A 1 194 ? 1.633   -7.876  25.797  1.00 98.56 194 A 1 
ATOM 1536 O O   . VAL A 1 194 ? 1.172   -7.057  26.585  1.00 98.19 194 A 1 
ATOM 1537 C CB  . VAL A 1 194 ? 3.531   -9.259  26.772  1.00 98.25 194 A 1 
ATOM 1538 C CG1 . VAL A 1 194 ? 4.521   -8.853  25.670  1.00 95.81 194 A 1 
ATOM 1539 C CG2 . VAL A 1 194 ? 3.748   -8.357  27.991  1.00 94.86 194 A 1 
ATOM 1540 N N   . ALA A 1 195 ? 1.735   -7.631  24.487  1.00 98.59 195 A 1 
ATOM 1541 C CA  . ALA A 1 195 ? 1.351   -6.366  23.867  1.00 98.53 195 A 1 
ATOM 1542 C C   . ALA A 1 195 ? -0.174  -6.199  23.766  1.00 98.37 195 A 1 
ATOM 1543 O O   . ALA A 1 195 ? -0.648  -5.085  23.567  1.00 97.79 195 A 1 
ATOM 1544 C CB  . ALA A 1 195 ? 2.035   -6.271  22.497  1.00 98.44 195 A 1 
ATOM 1545 N N   . ARG A 1 196 ? -0.950  -7.270  23.933  1.00 98.24 196 A 1 
ATOM 1546 C CA  . ARG A 1 196 ? -2.425  -7.243  23.897  1.00 97.96 196 A 1 
ATOM 1547 C C   . ARG A 1 196 ? -3.053  -6.775  25.206  1.00 97.88 196 A 1 
ATOM 1548 O O   . ARG A 1 196 ? -4.222  -6.396  25.229  1.00 97.07 196 A 1 
ATOM 1549 C CB  . ARG A 1 196 ? -2.957  -8.635  23.536  1.00 97.38 196 A 1 
ATOM 1550 C CG  . ARG A 1 196 ? -2.424  -9.129  22.188  1.00 95.84 196 A 1 
ATOM 1551 C CD  . ARG A 1 196 ? -3.022  -10.489 21.843  1.00 95.21 196 A 1 
ATOM 1552 N NE  . ARG A 1 196 ? -2.488  -10.982 20.566  1.00 93.99 196 A 1 
ATOM 1553 C CZ  . ARG A 1 196 ? -2.832  -10.549 19.363  1.00 94.57 196 A 1 
ATOM 1554 N NH1 . ARG A 1 196 ? -3.773  -9.671  19.161  1.00 89.00 196 A 1 
ATOM 1555 N NH2 . ARG A 1 196 ? -2.208  -10.993 18.319  1.00 90.08 196 A 1 
ATOM 1556 N N   . ILE A 1 197 ? -2.304  -6.809  26.302  1.00 97.93 197 A 1 
ATOM 1557 C CA  . ILE A 1 197 ? -2.844  -6.536  27.633  1.00 97.95 197 A 1 
ATOM 1558 C C   . ILE A 1 197 ? -3.038  -5.029  27.828  1.00 97.65 197 A 1 
ATOM 1559 O O   . ILE A 1 197 ? -2.079  -4.265  27.878  1.00 96.85 197 A 1 
ATOM 1560 C CB  . ILE A 1 197 ? -1.953  -7.167  28.719  1.00 97.95 197 A 1 
ATOM 1561 C CG1 . ILE A 1 197 ? -1.735  -8.683  28.507  1.00 97.05 197 A 1 
ATOM 1562 C CG2 . ILE A 1 197 ? -2.532  -6.900  30.119  1.00 97.26 197 A 1 
ATOM 1563 C CD1 . ILE A 1 197 ? -3.005  -9.537  28.443  1.00 93.11 197 A 1 
ATOM 1564 N N   . ALA A 1 198 ? -4.298  -4.613  27.997  1.00 96.64 198 A 1 
ATOM 1565 C CA  . ALA A 1 198 ? -4.667  -3.207  28.192  1.00 95.66 198 A 1 
ATOM 1566 C C   . ALA A 1 198 ? -4.675  -2.754  29.667  1.00 94.92 198 A 1 
ATOM 1567 O O   . ALA A 1 198 ? -4.931  -1.587  29.955  1.00 86.56 198 A 1 
ATOM 1568 C CB  . ALA A 1 198 ? -6.021  -2.974  27.512  1.00 94.18 198 A 1 
ATOM 1569 N N   . GLY A 1 199 ? -4.439  -3.667  30.607  1.00 95.79 199 A 1 
ATOM 1570 C CA  . GLY A 1 199 ? -4.458  -3.377  32.051  1.00 96.17 199 A 1 
ATOM 1571 C C   . GLY A 1 199 ? -5.806  -3.596  32.749  1.00 97.01 199 A 1 
ATOM 1572 O O   . GLY A 1 199 ? -5.887  -3.431  33.962  1.00 96.03 199 A 1 
ATOM 1573 N N   . HIS A 1 200 ? -6.862  -4.002  32.019  1.00 96.85 200 A 1 
ATOM 1574 C CA  . HIS A 1 200 ? -8.149  -4.391  32.602  1.00 97.15 200 A 1 
ATOM 1575 C C   . HIS A 1 200 ? -8.793  -5.521  31.773  1.00 97.26 200 A 1 
ATOM 1576 O O   . HIS A 1 200 ? -8.839  -5.393  30.555  1.00 96.72 200 A 1 
ATOM 1577 C CB  . HIS A 1 200 ? -9.063  -3.160  32.679  1.00 97.12 200 A 1 
ATOM 1578 C CG  . HIS A 1 200 ? -10.370 -3.436  33.371  1.00 97.29 200 A 1 
ATOM 1579 N ND1 . HIS A 1 200 ? -11.489 -3.989  32.804  1.00 90.96 200 A 1 
ATOM 1580 C CD2 . HIS A 1 200 ? -10.659 -3.233  34.693  1.00 93.13 200 A 1 
ATOM 1581 C CE1 . HIS A 1 200 ? -12.425 -4.128  33.759  1.00 93.10 200 A 1 
ATOM 1582 N NE2 . HIS A 1 200 ? -11.959 -3.676  34.929  1.00 93.97 200 A 1 
ATOM 1583 N N   . PRO A 1 201 ? -9.358  -6.588  32.387  1.00 97.80 201 A 1 
ATOM 1584 C CA  . PRO A 1 201 ? -9.805  -7.785  31.660  1.00 97.53 201 A 1 
ATOM 1585 C C   . PRO A 1 201 ? -10.908 -7.574  30.612  1.00 97.28 201 A 1 
ATOM 1586 O O   . PRO A 1 201 ? -11.086 -8.419  29.744  1.00 95.88 201 A 1 
ATOM 1587 C CB  . PRO A 1 201 ? -10.291 -8.756  32.740  1.00 97.27 201 A 1 
ATOM 1588 C CG  . PRO A 1 201 ? -9.498  -8.350  33.973  1.00 96.21 201 A 1 
ATOM 1589 C CD  . PRO A 1 201 ? -9.388  -6.837  33.820  1.00 97.65 201 A 1 
ATOM 1590 N N   . LEU A 1 202 ? -11.668 -6.484  30.706  1.00 97.55 202 A 1 
ATOM 1591 C CA  . LEU A 1 202 ? -12.717 -6.159  29.729  1.00 97.16 202 A 1 
ATOM 1592 C C   . LEU A 1 202 ? -12.185 -5.507  28.446  1.00 96.57 202 A 1 
ATOM 1593 O O   . LEU A 1 202 ? -12.959 -5.293  27.516  1.00 95.52 202 A 1 
ATOM 1594 C CB  . LEU A 1 202 ? -13.772 -5.246  30.374  1.00 97.33 202 A 1 
ATOM 1595 C CG  . LEU A 1 202 ? -14.561 -5.866  31.536  1.00 95.69 202 A 1 
ATOM 1596 C CD1 . LEU A 1 202 ? -15.566 -4.841  32.064  1.00 92.62 202 A 1 
ATOM 1597 C CD2 . LEU A 1 202 ? -15.330 -7.122  31.126  1.00 93.21 202 A 1 
ATOM 1598 N N   . PHE A 1 203 ? -10.911 -5.146  28.405  1.00 97.28 203 A 1 
ATOM 1599 C CA  . PHE A 1 203 ? -10.304 -4.430  27.289  1.00 96.82 203 A 1 
ATOM 1600 C C   . PHE A 1 203 ? -9.061  -5.163  26.796  1.00 96.48 203 A 1 
ATOM 1601 O O   . PHE A 1 203 ? -8.263  -5.666  27.582  1.00 95.09 203 A 1 
ATOM 1602 C CB  . PHE A 1 203 ? -9.966  -2.990  27.698  1.00 96.43 203 A 1 
ATOM 1603 C CG  . PHE A 1 203 ? -11.133 -2.193  28.248  1.00 96.56 203 A 1 
ATOM 1604 C CD1 . PHE A 1 203 ? -12.135 -1.715  27.389  1.00 94.96 203 A 1 
ATOM 1605 C CD2 . PHE A 1 203 ? -11.221 -1.938  29.628  1.00 95.20 203 A 1 
ATOM 1606 C CE1 . PHE A 1 203 ? -13.221 -0.986  27.908  1.00 94.33 203 A 1 
ATOM 1607 C CE2 . PHE A 1 203 ? -12.302 -1.208  30.146  1.00 94.44 203 A 1 
ATOM 1608 C CZ  . PHE A 1 203 ? -13.306 -0.731  29.286  1.00 94.66 203 A 1 
ATOM 1609 N N   . GLU A 1 204 ? -8.901  -5.167  25.477  1.00 95.82 204 A 1 
ATOM 1610 C CA  . GLU A 1 204 ? -7.746  -5.742  24.792  1.00 95.31 204 A 1 
ATOM 1611 C C   . GLU A 1 204 ? -7.234  -4.747  23.752  1.00 95.73 204 A 1 
ATOM 1612 O O   . GLU A 1 204 ? -8.021  -4.133  23.025  1.00 94.30 204 A 1 
ATOM 1613 C CB  . GLU A 1 204 ? -8.152  -7.080  24.154  1.00 92.42 204 A 1 
ATOM 1614 C CG  . GLU A 1 204 ? -6.956  -7.850  23.580  1.00 80.39 204 A 1 
ATOM 1615 C CD  . GLU A 1 204 ? -7.343  -9.139  22.835  1.00 79.73 204 A 1 
ATOM 1616 O OE1 . GLU A 1 204 ? -6.425  -9.750  22.239  1.00 72.02 204 A 1 
ATOM 1617 O OE2 . GLU A 1 204 ? -8.547  -9.488  22.820  1.00 72.58 204 A 1 
ATOM 1618 N N   . ARG A 1 205 ? -5.918  -4.583  23.669  1.00 96.19 205 A 1 
ATOM 1619 C CA  . ARG A 1 205 ? -5.276  -3.817  22.600  1.00 96.29 205 A 1 
ATOM 1620 C C   . ARG A 1 205 ? -5.383  -4.583  21.281  1.00 95.53 205 A 1 
ATOM 1621 O O   . ARG A 1 205 ? -5.163  -5.799  21.229  1.00 94.68 205 A 1 
ATOM 1622 C CB  . ARG A 1 205 ? -3.814  -3.495  22.943  1.00 96.67 205 A 1 
ATOM 1623 C CG  . ARG A 1 205 ? -3.681  -2.528  24.128  1.00 95.42 205 A 1 
ATOM 1624 C CD  . ARG A 1 205 ? -2.226  -2.145  24.399  1.00 95.06 205 A 1 
ATOM 1625 N NE  . ARG A 1 205 ? -1.629  -1.389  23.276  1.00 92.74 205 A 1 
ATOM 1626 C CZ  . ARG A 1 205 ? -0.547  -1.690  22.574  1.00 94.17 205 A 1 
ATOM 1627 N NH1 . ARG A 1 205 ? 0.207   -2.717  22.828  1.00 87.14 205 A 1 
ATOM 1628 N NH2 . ARG A 1 205 ? -0.204  -0.941  21.574  1.00 89.52 205 A 1 
ATOM 1629 N N   . LYS A 1 206 ? -5.703  -3.875  20.204  1.00 95.13 206 A 1 
ATOM 1630 C CA  . LYS A 1 206 ? -5.915  -4.457  18.873  1.00 93.93 206 A 1 
ATOM 1631 C C   . LYS A 1 206 ? -4.896  -3.933  17.874  1.00 94.64 206 A 1 
ATOM 1632 O O   . LYS A 1 206 ? -4.556  -2.752  17.877  1.00 93.18 206 A 1 
ATOM 1633 C CB  . LYS A 1 206 ? -7.347  -4.189  18.387  1.00 91.26 206 A 1 
ATOM 1634 C CG  . LYS A 1 206 ? -8.384  -4.885  19.278  1.00 85.79 206 A 1 
ATOM 1635 C CD  . LYS A 1 206 ? -9.794  -4.709  18.711  1.00 81.69 206 A 1 
ATOM 1636 C CE  . LYS A 1 206 ? -10.781 -5.420  19.634  1.00 75.20 206 A 1 
ATOM 1637 N NZ  . LYS A 1 206 ? -12.157 -5.361  19.101  1.00 65.84 206 A 1 
ATOM 1638 N N   . SER A 1 207 ? -4.467  -4.812  16.974  1.00 94.81 207 A 1 
ATOM 1639 C CA  . SER A 1 207 ? -3.624  -4.454  15.841  1.00 94.93 207 A 1 
ATOM 1640 C C   . SER A 1 207 ? -4.485  -3.876  14.714  1.00 93.74 207 A 1 
ATOM 1641 O O   . SER A 1 207 ? -5.086  -4.612  13.938  1.00 91.47 207 A 1 
ATOM 1642 C CB  . SER A 1 207 ? -2.850  -5.688  15.381  1.00 95.34 207 A 1 
ATOM 1643 O OG  . SER A 1 207 ? -1.905  -5.326  14.401  1.00 93.88 207 A 1 
ATOM 1644 N N   . ILE A 1 208 ? -4.564  -2.549  14.637  1.00 93.89 208 A 1 
ATOM 1645 C CA  . ILE A 1 208 ? -5.219  -1.827  13.531  1.00 92.92 208 A 1 
ATOM 1646 C C   . ILE A 1 208 ? -4.306  -0.675  13.117  1.00 93.62 208 A 1 
ATOM 1647 O O   . ILE A 1 208 ? -4.203  0.334   13.818  1.00 92.62 208 A 1 
ATOM 1648 C CB  . ILE A 1 208 ? -6.638  -1.331  13.899  1.00 90.70 208 A 1 
ATOM 1649 C CG1 . ILE A 1 208 ? -7.539  -2.497  14.367  1.00 88.19 208 A 1 
ATOM 1650 C CG2 . ILE A 1 208 ? -7.267  -0.607  12.686  1.00 88.41 208 A 1 
ATOM 1651 C CD1 . ILE A 1 208 ? -8.973  -2.100  14.745  1.00 81.71 208 A 1 
ATOM 1652 N N   . PHE A 1 209 ? -3.629  -0.830  11.985  1.00 94.29 209 A 1 
ATOM 1653 C CA  . PHE A 1 209 ? -2.609  0.112   11.528  1.00 95.02 209 A 1 
ATOM 1654 C C   . PHE A 1 209 ? -2.426  0.066   10.007  1.00 95.09 209 A 1 
ATOM 1655 O O   . PHE A 1 209 ? -3.019  -0.751  9.304   1.00 94.52 209 A 1 
ATOM 1656 C CB  . PHE A 1 209 ? -1.286  -0.169  12.268  1.00 95.78 209 A 1 
ATOM 1657 C CG  . PHE A 1 209 ? -0.538  -1.413  11.823  1.00 96.46 209 A 1 
ATOM 1658 C CD1 . PHE A 1 209 ? -1.031  -2.695  12.112  1.00 96.54 209 A 1 
ATOM 1659 C CD2 . PHE A 1 209 ? 0.670   -1.280  11.117  1.00 96.52 209 A 1 
ATOM 1660 C CE1 . PHE A 1 209 ? -0.330  -3.838  11.691  1.00 96.82 209 A 1 
ATOM 1661 C CE2 . PHE A 1 209 ? 1.371   -2.424  10.699  1.00 96.71 209 A 1 
ATOM 1662 C CZ  . PHE A 1 209 ? 0.873   -3.706  10.980  1.00 97.16 209 A 1 
ATOM 1663 N N   . HIS A 1 210 ? -1.576  0.934   9.478   1.00 95.95 210 A 1 
ATOM 1664 C CA  . HIS A 1 210 ? -1.290  1.034   8.047   1.00 96.29 210 A 1 
ATOM 1665 C C   . HIS A 1 210 ? -0.338  -0.078  7.568   1.00 96.86 210 A 1 
ATOM 1666 O O   . HIS A 1 210 ? 0.746   0.200   7.052   1.00 96.56 210 A 1 
ATOM 1667 C CB  . HIS A 1 210 ? -0.761  2.443   7.739   1.00 96.18 210 A 1 
ATOM 1668 C CG  . HIS A 1 210 ? -1.641  3.537   8.289   1.00 95.78 210 A 1 
ATOM 1669 N ND1 . HIS A 1 210 ? -1.549  4.105   9.539   1.00 93.66 210 A 1 
ATOM 1670 C CD2 . HIS A 1 210 ? -2.721  4.106   7.670   1.00 93.94 210 A 1 
ATOM 1671 C CE1 . HIS A 1 210 ? -2.543  5.000   9.665   1.00 93.88 210 A 1 
ATOM 1672 N NE2 . HIS A 1 210 ? -3.289  5.032   8.552   1.00 93.96 210 A 1 
ATOM 1673 N N   . ALA A 1 211 ? -0.741  -1.353  7.744   1.00 96.96 211 A 1 
ATOM 1674 C CA  . ALA A 1 211 ? 0.105   -2.526  7.529   1.00 97.14 211 A 1 
ATOM 1675 C C   . ALA A 1 211 ? 0.734   -2.560  6.132   1.00 97.22 211 A 1 
ATOM 1676 O O   . ALA A 1 211 ? 1.952   -2.706  6.019   1.00 96.86 211 A 1 
ATOM 1677 C CB  . ALA A 1 211 ? -0.727  -3.786  7.796   1.00 97.03 211 A 1 
ATOM 1678 N N   . LEU A 1 212 ? -0.066  -2.338  5.083   1.00 96.94 212 A 1 
ATOM 1679 C CA  . LEU A 1 212 ? 0.416   -2.333  3.698   1.00 96.50 212 A 1 
ATOM 1680 C C   . LEU A 1 212 ? 1.570   -1.343  3.496   1.00 96.38 212 A 1 
ATOM 1681 O O   . LEU A 1 212 ? 2.616   -1.720  2.960   1.00 95.82 212 A 1 
ATOM 1682 C CB  . LEU A 1 212 ? -0.771  -2.025  2.767   1.00 96.30 212 A 1 
ATOM 1683 C CG  . LEU A 1 212 ? -0.412  -2.017  1.269   1.00 95.40 212 A 1 
ATOM 1684 C CD1 . LEU A 1 212 ? 0.068   -3.382  0.773   1.00 94.53 212 A 1 
ATOM 1685 C CD2 . LEU A 1 212 ? -1.641  -1.608  0.455   1.00 94.48 212 A 1 
ATOM 1686 N N   . ASN A 1 213 ? 1.403   -0.091  3.950   1.00 96.51 213 A 1 
ATOM 1687 C CA  . ASN A 1 213 ? 2.432   0.933   3.780   1.00 96.74 213 A 1 
ATOM 1688 C C   . ASN A 1 213 ? 3.649   0.680   4.679   1.00 96.93 213 A 1 
ATOM 1689 O O   . ASN A 1 213 ? 4.779   0.713   4.193   1.00 96.65 213 A 1 
ATOM 1690 C CB  . ASN A 1 213 ? 1.833   2.328   4.013   1.00 96.64 213 A 1 
ATOM 1691 C CG  . ASN A 1 213 ? 2.846   3.406   3.644   1.00 93.24 213 A 1 
ATOM 1692 O OD1 . ASN A 1 213 ? 3.362   3.435   2.541   1.00 87.66 213 A 1 
ATOM 1693 N ND2 . ASN A 1 213 ? 3.185   4.289   4.549   1.00 86.34 213 A 1 
ATOM 1694 N N   . GLN A 1 214 ? 3.448   0.366   5.956   1.00 97.55 214 A 1 
ATOM 1695 C CA  . GLN A 1 214 ? 4.567   0.086   6.863   1.00 97.82 214 A 1 
ATOM 1696 C C   . GLN A 1 214 ? 5.431   -1.081  6.363   1.00 97.49 214 A 1 
ATOM 1697 O O   . GLN A 1 214 ? 6.656   -0.980  6.330   1.00 97.21 214 A 1 
ATOM 1698 C CB  . GLN A 1 214 ? 4.069   -0.206  8.287   1.00 98.11 214 A 1 
ATOM 1699 C CG  . GLN A 1 214 ? 3.512   1.025   9.026   1.00 97.90 214 A 1 
ATOM 1700 C CD  . GLN A 1 214 ? 3.541   0.863   10.546  1.00 98.02 214 A 1 
ATOM 1701 O OE1 . GLN A 1 214 ? 4.186   -0.026  11.096  1.00 95.06 214 A 1 
ATOM 1702 N NE2 . GLN A 1 214 ? 2.890   1.718   11.297  1.00 95.14 214 A 1 
ATOM 1703 N N   . LYS A 1 215 ? 4.810   -2.183  5.930   1.00 97.75 215 A 1 
ATOM 1704 C CA  . LYS A 1 215 ? 5.521   -3.349  5.392   1.00 97.37 215 A 1 
ATOM 1705 C C   . LYS A 1 215 ? 6.209   -3.035  4.065   1.00 96.95 215 A 1 
ATOM 1706 O O   . LYS A 1 215 ? 7.350   -3.454  3.866   1.00 96.23 215 A 1 
ATOM 1707 C CB  . LYS A 1 215 ? 4.547   -4.528  5.232   1.00 97.37 215 A 1 
ATOM 1708 C CG  . LYS A 1 215 ? 4.009   -5.090  6.560   1.00 96.80 215 A 1 
ATOM 1709 C CD  . LYS A 1 215 ? 5.029   -5.939  7.315   1.00 95.68 215 A 1 
ATOM 1710 C CE  . LYS A 1 215 ? 4.307   -6.638  8.470   1.00 93.97 215 A 1 
ATOM 1711 N NZ  . LYS A 1 215 ? 5.107   -7.710  9.098   1.00 92.75 215 A 1 
ATOM 1712 N N   . ALA A 1 216 ? 5.560   -2.273  3.170   1.00 96.63 216 A 1 
ATOM 1713 C CA  . ALA A 1 216 ? 6.168   -1.877  1.903   1.00 95.68 216 A 1 
ATOM 1714 C C   . ALA A 1 216 ? 7.418   -1.010  2.116   1.00 95.31 216 A 1 
ATOM 1715 O O   . ALA A 1 216 ? 8.466   -1.301  1.541   1.00 94.53 216 A 1 
ATOM 1716 C CB  . ALA A 1 216 ? 5.121   -1.156  1.052   1.00 95.08 216 A 1 
ATOM 1717 N N   . VAL A 1 217 ? 7.340   0.002   2.985   1.00 96.89 217 A 1 
ATOM 1718 C CA  . VAL A 1 217 ? 8.474   0.875   3.320   1.00 97.12 217 A 1 
ATOM 1719 C C   . VAL A 1 217 ? 9.602   0.083   3.985   1.00 96.87 217 A 1 
ATOM 1720 O O   . VAL A 1 217 ? 10.759  0.238   3.604   1.00 96.27 217 A 1 
ATOM 1721 C CB  . VAL A 1 217 ? 8.001   2.051   4.197   1.00 96.93 217 A 1 
ATOM 1722 C CG1 . VAL A 1 217 ? 9.160   2.884   4.749   1.00 92.80 217 A 1 
ATOM 1723 C CG2 . VAL A 1 217 ? 7.121   3.000   3.371   1.00 92.15 217 A 1 
ATOM 1724 N N   . ALA A 1 218 ? 9.281   -0.818  4.908   1.00 97.58 218 A 1 
ATOM 1725 C CA  . ALA A 1 218 ? 10.273  -1.676  5.554   1.00 97.49 218 A 1 
ATOM 1726 C C   . ALA A 1 218 ? 11.000  -2.596  4.554   1.00 96.60 218 A 1 
ATOM 1727 O O   . ALA A 1 218 ? 12.228  -2.707  4.594   1.00 96.00 218 A 1 
ATOM 1728 C CB  . ALA A 1 218 ? 9.567   -2.482  6.649   1.00 97.89 218 A 1 
ATOM 1729 N N   . ARG A 1 219 ? 10.267  -3.215  3.622   1.00 95.59 219 A 1 
ATOM 1730 C CA  . ARG A 1 219 ? 10.845  -4.047  2.548   1.00 94.06 219 A 1 
ATOM 1731 C C   . ARG A 1 219 ? 11.700  -3.220  1.587   1.00 93.88 219 A 1 
ATOM 1732 O O   . ARG A 1 219 ? 12.783  -3.663  1.215   1.00 93.01 219 A 1 
ATOM 1733 C CB  . ARG A 1 219 ? 9.731   -4.785  1.782   1.00 93.06 219 A 1 
ATOM 1734 C CG  . ARG A 1 219 ? 9.051   -5.900  2.599   1.00 91.01 219 A 1 
ATOM 1735 C CD  . ARG A 1 219 ? 7.839   -6.461  1.835   1.00 89.22 219 A 1 
ATOM 1736 N NE  . ARG A 1 219 ? 7.000   -7.360  2.671   1.00 87.78 219 A 1 
ATOM 1737 C CZ  . ARG A 1 219 ? 5.671   -7.343  2.776   1.00 85.74 219 A 1 
ATOM 1738 N NH1 . ARG A 1 219 ? 4.912   -6.530  2.113   1.00 79.40 219 A 1 
ATOM 1739 N NH2 . ARG A 1 219 ? 5.056   -8.159  3.572   1.00 81.31 219 A 1 
ATOM 1740 N N   . ASN A 1 220 ? 11.251  -2.018  1.217   1.00 93.89 220 A 1 
ATOM 1741 C CA  . ASN A 1 220 ? 12.022  -1.116  0.361   1.00 93.45 220 A 1 
ATOM 1742 C C   . ASN A 1 220 ? 13.339  -0.707  1.025   1.00 94.42 220 A 1 
ATOM 1743 O O   . ASN A 1 220 ? 14.393  -0.842  0.403   1.00 94.13 220 A 1 
ATOM 1744 C CB  . ASN A 1 220 ? 11.173  0.116   -0.002  1.00 92.33 220 A 1 
ATOM 1745 C CG  . ASN A 1 220 ? 10.100  -0.173  -1.034  1.00 86.81 220 A 1 
ATOM 1746 O OD1 . ASN A 1 220 ? 10.102  -1.172  -1.740  1.00 80.00 220 A 1 
ATOM 1747 N ND2 . ASN A 1 220 ? 9.161   0.727   -1.191  1.00 78.75 220 A 1 
ATOM 1748 N N   . TYR A 1 221 ? 13.303  -0.288  2.283   1.00 96.22 221 A 1 
ATOM 1749 C CA  . TYR A 1 221 ? 14.517  0.030   3.036   1.00 97.53 221 A 1 
ATOM 1750 C C   . TYR A 1 221 ? 15.479  -1.160  3.105   1.00 97.78 221 A 1 
ATOM 1751 O O   . TYR A 1 221 ? 16.676  -1.010  2.866   1.00 97.80 221 A 1 
ATOM 1752 C CB  . TYR A 1 221 ? 14.136  0.485   4.449   1.00 98.21 221 A 1 
ATOM 1753 C CG  . TYR A 1 221 ? 15.348  0.679   5.342   1.00 98.42 221 A 1 
ATOM 1754 C CD1 . TYR A 1 221 ? 15.639  -0.252  6.360   1.00 98.17 221 A 1 
ATOM 1755 C CD2 . TYR A 1 221 ? 16.219  1.759   5.109   1.00 98.26 221 A 1 
ATOM 1756 C CE1 . TYR A 1 221 ? 16.795  -0.095  7.147   1.00 98.27 221 A 1 
ATOM 1757 C CE2 . TYR A 1 221 ? 17.378  1.919   5.891   1.00 98.28 221 A 1 
ATOM 1758 C CZ  . TYR A 1 221 ? 17.667  0.990   6.911   1.00 98.41 221 A 1 
ATOM 1759 O OH  . TYR A 1 221 ? 18.789  1.144   7.664   1.00 98.13 221 A 1 
ATOM 1760 N N   . ALA A 1 222 ? 14.965  -2.356  3.382   1.00 97.04 222 A 1 
ATOM 1761 C CA  . ALA A 1 222 ? 15.781  -3.568  3.421   1.00 96.51 222 A 1 
ATOM 1762 C C   . ALA A 1 222 ? 16.491  -3.826  2.079   1.00 96.08 222 A 1 
ATOM 1763 O O   . ALA A 1 222 ? 17.694  -4.099  2.064   1.00 95.34 222 A 1 
ATOM 1764 C CB  . ALA A 1 222 ? 14.880  -4.737  3.832   1.00 96.29 222 A 1 
ATOM 1765 N N   . LEU A 1 223 ? 15.779  -3.652  0.959   1.00 93.74 223 A 1 
ATOM 1766 C CA  . LEU A 1 223 ? 16.348  -3.763  -0.387  1.00 92.48 223 A 1 
ATOM 1767 C C   . LEU A 1 223 ? 17.425  -2.701  -0.653  1.00 93.75 223 A 1 
ATOM 1768 O O   . LEU A 1 223 ? 18.469  -3.037  -1.207  1.00 93.23 223 A 1 
ATOM 1769 C CB  . LEU A 1 223 ? 15.223  -3.652  -1.430  1.00 90.03 223 A 1 
ATOM 1770 C CG  . LEU A 1 223 ? 14.290  -4.870  -1.517  1.00 82.22 223 A 1 
ATOM 1771 C CD1 . LEU A 1 223 ? 13.101  -4.525  -2.419  1.00 79.75 223 A 1 
ATOM 1772 C CD2 . LEU A 1 223 ? 14.994  -6.094  -2.106  1.00 79.07 223 A 1 
ATOM 1773 N N   . GLU A 1 224 ? 17.203  -1.447  -0.244  1.00 94.13 224 A 1 
ATOM 1774 C CA  . GLU A 1 224 ? 18.173  -0.348  -0.408  1.00 95.53 224 A 1 
ATOM 1775 C C   . GLU A 1 224 ? 19.512  -0.636  0.279   1.00 96.71 224 A 1 
ATOM 1776 O O   . GLU A 1 224 ? 20.568  -0.303  -0.255  1.00 96.24 224 A 1 
ATOM 1777 C CB  . GLU A 1 224 ? 17.601  0.953   0.173   1.00 95.33 224 A 1 
ATOM 1778 C CG  . GLU A 1 224 ? 16.524  1.599   -0.709  1.00 91.66 224 A 1 
ATOM 1779 C CD  . GLU A 1 224 ? 15.825  2.780   -0.017  1.00 92.18 224 A 1 
ATOM 1780 O OE1 . GLU A 1 224 ? 14.776  3.215   -0.546  1.00 85.13 224 A 1 
ATOM 1781 O OE2 . GLU A 1 224 ? 16.309  3.261   1.034   1.00 87.45 224 A 1 
ATOM 1782 N N   . ILE A 1 225 ? 19.478  -1.280  1.438   1.00 96.53 225 A 1 
ATOM 1783 C CA  . ILE A 1 225 ? 20.686  -1.641  2.195   1.00 97.43 225 A 1 
ATOM 1784 C C   . ILE A 1 225 ? 21.198  -3.061  1.898   1.00 97.68 225 A 1 
ATOM 1785 O O   . ILE A 1 225 ? 22.126  -3.532  2.562   1.00 97.09 225 A 1 
ATOM 1786 C CB  . ILE A 1 225 ? 20.501  -1.373  3.705   1.00 97.93 225 A 1 
ATOM 1787 C CG1 . ILE A 1 225 ? 19.482  -2.339  4.339   1.00 97.52 225 A 1 
ATOM 1788 C CG2 . ILE A 1 225 ? 20.129  0.101   3.951   1.00 96.99 225 A 1 
ATOM 1789 C CD1 . ILE A 1 225 ? 19.506  -2.333  5.868   1.00 96.23 225 A 1 
ATOM 1790 N N   . GLY A 1 226 ? 20.589  -3.763  0.929   1.00 95.68 226 A 1 
ATOM 1791 C CA  . GLY A 1 226 ? 20.991  -5.115  0.529   1.00 95.71 226 A 1 
ATOM 1792 C C   . GLY A 1 226 ? 20.773  -6.186  1.603   1.00 96.01 226 A 1 
ATOM 1793 O O   . GLY A 1 226 ? 21.530  -7.155  1.665   1.00 94.72 226 A 1 
ATOM 1794 N N   . LYS A 1 227 ? 19.761  -6.011  2.462   1.00 97.11 227 A 1 
ATOM 1795 C CA  . LYS A 1 227 ? 19.402  -6.975  3.518   1.00 96.90 227 A 1 
ATOM 1796 C C   . LYS A 1 227 ? 18.000  -7.545  3.310   1.00 96.18 227 A 1 
ATOM 1797 O O   . LYS A 1 227 ? 17.162  -6.962  2.625   1.00 94.92 227 A 1 
ATOM 1798 C CB  . LYS A 1 227 ? 19.535  -6.325  4.903   1.00 97.38 227 A 1 
ATOM 1799 C CG  . LYS A 1 227 ? 20.991  -6.053  5.318   1.00 96.30 227 A 1 
ATOM 1800 C CD  . LYS A 1 227 ? 21.016  -5.589  6.780   1.00 93.27 227 A 1 
ATOM 1801 C CE  . LYS A 1 227 ? 22.418  -5.257  7.287   1.00 90.37 227 A 1 
ATOM 1802 N NZ  . LYS A 1 227 ? 22.357  -4.800  8.710   1.00 81.44 227 A 1 
ATOM 1803 N N   . ASN A 1 228 ? 17.734  -8.681  3.942   1.00 95.53 228 A 1 
ATOM 1804 C CA  . ASN A 1 228 ? 16.374  -9.198  4.043   1.00 95.25 228 A 1 
ATOM 1805 C C   . ASN A 1 228 ? 15.646  -8.496  5.204   1.00 96.38 228 A 1 
ATOM 1806 O O   . ASN A 1 228 ? 16.210  -8.354  6.289   1.00 95.95 228 A 1 
ATOM 1807 C CB  . ASN A 1 228 ? 16.423  -10.739 4.167   1.00 92.99 228 A 1 
ATOM 1808 C CG  . ASN A 1 228 ? 15.047  -11.382 4.083   1.00 85.99 228 A 1 
ATOM 1809 O OD1 . ASN A 1 228 ? 14.040  -10.765 4.361   1.00 79.56 228 A 1 
ATOM 1810 N ND2 . ASN A 1 228 ? 14.946  -12.630 3.706   1.00 77.97 228 A 1 
ATOM 1811 N N   . TYR A 1 229 ? 14.402  -8.076  4.967   1.00 94.80 229 A 1 
ATOM 1812 C CA  . TYR A 1 229 ? 13.528  -7.480  5.980   1.00 95.75 229 A 1 
ATOM 1813 C C   . TYR A 1 229 ? 13.369  -8.369  7.231   1.00 96.51 229 A 1 
ATOM 1814 O O   . TYR A 1 229 ? 13.415  -7.862  8.347   1.00 96.22 229 A 1 
ATOM 1815 C CB  . TYR A 1 229 ? 12.177  -7.172  5.320   1.00 95.61 229 A 1 
ATOM 1816 C CG  . TYR A 1 229 ? 11.057  -6.787  6.268   1.00 95.98 229 A 1 
ATOM 1817 C CD1 . TYR A 1 229 ? 9.788   -7.380  6.111   1.00 95.00 229 A 1 
ATOM 1818 C CD2 . TYR A 1 229 ? 11.268  -5.849  7.300   1.00 95.24 229 A 1 
ATOM 1819 C CE1 . TYR A 1 229 ? 8.739   -7.042  6.983   1.00 95.05 229 A 1 
ATOM 1820 C CE2 . TYR A 1 229 ? 10.221  -5.520  8.181   1.00 94.99 229 A 1 
ATOM 1821 C CZ  . TYR A 1 229 ? 8.955   -6.118  8.024   1.00 95.88 229 A 1 
ATOM 1822 O OH  . TYR A 1 229 ? 7.942   -5.811  8.867   1.00 95.22 229 A 1 
ATOM 1823 N N   . ASP A 1 230 ? 13.319  -9.689  7.056   1.00 96.33 230 A 1 
ATOM 1824 C CA  . ASP A 1 230 ? 13.203  -10.663 8.153   1.00 96.31 230 A 1 
ATOM 1825 C C   . ASP A 1 230 ? 14.447  -10.736 9.063   1.00 97.50 230 A 1 
ATOM 1826 O O   . ASP A 1 230 ? 14.456  -11.449 10.066  1.00 96.64 230 A 1 
ATOM 1827 C CB  . ASP A 1 230 ? 12.900  -12.055 7.572   1.00 94.11 230 A 1 
ATOM 1828 C CG  . ASP A 1 230 ? 11.618  -12.127 6.738   1.00 89.45 230 A 1 
ATOM 1829 O OD1 . ASP A 1 230 ? 10.715  -11.285 6.948   1.00 83.29 230 A 1 
ATOM 1830 O OD2 . ASP A 1 230 ? 11.568  -13.023 5.869   1.00 82.83 230 A 1 
ATOM 1831 N N   . MET A 1 231 ? 15.507  -10.010 8.714   1.00 97.71 231 A 1 
ATOM 1832 C CA  . MET A 1 231 ? 16.734  -9.907  9.507   1.00 98.02 231 A 1 
ATOM 1833 C C   . MET A 1 231 ? 16.848  -8.583  10.270  1.00 98.46 231 A 1 
ATOM 1834 O O   . MET A 1 231 ? 17.817  -8.403  11.009  1.00 97.99 231 A 1 
ATOM 1835 C CB  . MET A 1 231 ? 17.955  -10.113 8.595   1.00 97.44 231 A 1 
ATOM 1836 C CG  . MET A 1 231 ? 17.989  -11.504 7.952   1.00 93.94 231 A 1 
ATOM 1837 S SD  . MET A 1 231 ? 18.149  -12.911 9.097   1.00 85.89 231 A 1 
ATOM 1838 C CE  . MET A 1 231 ? 19.777  -12.578 9.815   1.00 72.75 231 A 1 
ATOM 1839 N N   . LEU A 1 232 ? 15.896  -7.664  10.080  1.00 98.44 232 A 1 
ATOM 1840 C CA  . LEU A 1 232 ? 15.964  -6.302  10.601  1.00 98.65 232 A 1 
ATOM 1841 C C   . LEU A 1 232 ? 14.994  -6.079  11.760  1.00 98.78 232 A 1 
ATOM 1842 O O   . LEU A 1 232 ? 13.877  -6.601  11.776  1.00 98.65 232 A 1 
ATOM 1843 C CB  . LEU A 1 232 ? 15.697  -5.298  9.463   1.00 98.58 232 A 1 
ATOM 1844 C CG  . LEU A 1 232 ? 16.709  -5.345  8.303   1.00 98.32 232 A 1 
ATOM 1845 C CD1 . LEU A 1 232 ? 16.289  -4.358  7.215   1.00 97.58 232 A 1 
ATOM 1846 C CD2 . LEU A 1 232 ? 18.123  -4.975  8.754   1.00 97.57 232 A 1 
ATOM 1847 N N   . ASN A 1 233 ? 15.409  -5.216  12.680  1.00 98.82 233 A 1 
ATOM 1848 C CA  . ASN A 1 233 ? 14.548  -4.609  13.682  1.00 98.89 233 A 1 
ATOM 1849 C C   . ASN A 1 233 ? 14.328  -3.141  13.303  1.00 98.92 233 A 1 
ATOM 1850 O O   . ASN A 1 233 ? 15.263  -2.337  13.328  1.00 98.80 233 A 1 
ATOM 1851 C CB  . ASN A 1 233 ? 15.190  -4.736  15.061  1.00 98.84 233 A 1 
ATOM 1852 C CG  . ASN A 1 233 ? 15.342  -6.160  15.563  1.00 98.70 233 A 1 
ATOM 1853 O OD1 . ASN A 1 233 ? 14.671  -7.105  15.188  1.00 95.58 233 A 1 
ATOM 1854 N ND2 . ASN A 1 233 ? 16.254  -6.355  16.482  1.00 96.10 233 A 1 
ATOM 1855 N N   . LEU A 1 234 ? 13.108  -2.781  12.942  1.00 98.90 234 A 1 
ATOM 1856 C CA  . LEU A 1 234 ? 12.778  -1.449  12.437  1.00 98.92 234 A 1 
ATOM 1857 C C   . LEU A 1 234 ? 11.668  -0.816  13.270  1.00 98.95 234 A 1 
ATOM 1858 O O   . LEU A 1 234 ? 10.777  -1.501  13.759  1.00 98.90 234 A 1 
ATOM 1859 C CB  . LEU A 1 234 ? 12.377  -1.526  10.952  1.00 98.88 234 A 1 
ATOM 1860 C CG  . LEU A 1 234 ? 13.426  -2.156  10.016  1.00 98.71 234 A 1 
ATOM 1861 C CD1 . LEU A 1 234 ? 12.846  -2.309  8.613   1.00 98.31 234 A 1 
ATOM 1862 C CD2 . LEU A 1 234 ? 14.693  -1.308  9.923   1.00 98.28 234 A 1 
ATOM 1863 N N   . ILE A 1 235 ? 11.684  0.505   13.365  1.00 98.94 235 A 1 
ATOM 1864 C CA  . ILE A 1 235 ? 10.523  1.266   13.827  1.00 98.96 235 A 1 
ATOM 1865 C C   . ILE A 1 235 ? 9.954   1.983   12.612  1.00 98.95 235 A 1 
ATOM 1866 O O   . ILE A 1 235 ? 10.677  2.709   11.937  1.00 98.88 235 A 1 
ATOM 1867 C CB  . ILE A 1 235 ? 10.891  2.229   14.967  1.00 98.96 235 A 1 
ATOM 1868 C CG1 . ILE A 1 235 ? 11.496  1.452   16.157  1.00 98.82 235 A 1 
ATOM 1869 C CG2 . ILE A 1 235 ? 9.640   3.021   15.398  1.00 98.89 235 A 1 
ATOM 1870 C CD1 . ILE A 1 235 ? 12.060  2.352   17.254  1.00 98.62 235 A 1 
ATOM 1871 N N   . VAL A 1 236 ? 8.680   1.776   12.310  1.00 98.93 236 A 1 
ATOM 1872 C CA  . VAL A 1 236 ? 8.022   2.430   11.176  1.00 98.92 236 A 1 
ATOM 1873 C C   . VAL A 1 236 ? 6.889   3.306   11.684  1.00 98.91 236 A 1 
ATOM 1874 O O   . VAL A 1 236 ? 5.920   2.808   12.252  1.00 98.82 236 A 1 
ATOM 1875 C CB  . VAL A 1 236 ? 7.540   1.428   10.111  1.00 98.85 236 A 1 
ATOM 1876 C CG1 . VAL A 1 236 ? 7.093   2.179   8.850   1.00 98.50 236 A 1 
ATOM 1877 C CG2 . VAL A 1 236 ? 8.640   0.434   9.712   1.00 98.54 236 A 1 
ATOM 1878 N N   . ALA A 1 237 ? 7.005   4.618   11.464  1.00 98.87 237 A 1 
ATOM 1879 C CA  . ALA A 1 237 ? 5.974   5.595   11.788  1.00 98.87 237 A 1 
ATOM 1880 C C   . ALA A 1 237 ? 5.285   6.063   10.503  1.00 98.82 237 A 1 
ATOM 1881 O O   . ALA A 1 237 ? 5.855   6.831   9.723   1.00 98.62 237 A 1 
ATOM 1882 C CB  . ALA A 1 237 ? 6.608   6.735   12.589  1.00 98.84 237 A 1 
ATOM 1883 N N   . HIS A 1 238 ? 4.059   5.593   10.283  1.00 98.60 238 A 1 
ATOM 1884 C CA  . HIS A 1 238 ? 3.188   6.110   9.231   1.00 98.42 238 A 1 
ATOM 1885 C C   . HIS A 1 238 ? 2.406   7.306   9.773   1.00 98.36 238 A 1 
ATOM 1886 O O   . HIS A 1 238 ? 1.659   7.169   10.747  1.00 97.84 238 A 1 
ATOM 1887 C CB  . HIS A 1 238 ? 2.259   5.017   8.702   1.00 97.96 238 A 1 
ATOM 1888 C CG  . HIS A 1 238 ? 1.236   5.548   7.724   1.00 97.36 238 A 1 
ATOM 1889 N ND1 . HIS A 1 238 ? 1.278   5.438   6.350   1.00 93.48 238 A 1 
ATOM 1890 C CD2 . HIS A 1 238 ? 0.121   6.274   8.035   1.00 93.99 238 A 1 
ATOM 1891 C CE1 . HIS A 1 238 ? 0.212   6.085   5.842   1.00 93.65 238 A 1 
ATOM 1892 N NE2 . HIS A 1 238 ? -0.518  6.614   6.839   1.00 93.78 238 A 1 
ATOM 1893 N N   . MET A 1 239 ? 2.555   8.462   9.119   1.00 98.57 239 A 1 
ATOM 1894 C CA  . MET A 1 239 ? 1.972   9.736   9.528   1.00 98.55 239 A 1 
ATOM 1895 C C   . MET A 1 239 ? 1.039   10.260  8.426   1.00 98.21 239 A 1 
ATOM 1896 O O   . MET A 1 239 ? 1.483   10.790  7.409   1.00 97.01 239 A 1 
ATOM 1897 C CB  . MET A 1 239 ? 3.094   10.732  9.848   1.00 98.50 239 A 1 
ATOM 1898 C CG  . MET A 1 239 ? 4.095   10.226  10.896  1.00 98.36 239 A 1 
ATOM 1899 S SD  . MET A 1 239 ? 5.418   11.402  11.286  1.00 97.96 239 A 1 
ATOM 1900 C CE  . MET A 1 239 ? 6.308   11.461  9.712   1.00 94.72 239 A 1 
ATOM 1901 N N   . GLY A 1 240 ? -0.267  10.091  8.629   1.00 97.46 240 A 1 
ATOM 1902 C CA  . GLY A 1 240 ? -1.323  10.506  7.706   1.00 96.73 240 A 1 
ATOM 1903 C C   . GLY A 1 240 ? -2.577  10.964  8.455   1.00 96.86 240 A 1 
ATOM 1904 O O   . GLY A 1 240 ? -2.473  11.519  9.543   1.00 95.70 240 A 1 
ATOM 1905 N N   . GLY A 1 241 ? -3.770  10.697  7.904   1.00 94.90 241 A 1 
ATOM 1906 C CA  . GLY A 1 241 ? -5.045  10.964  8.595   1.00 94.05 241 A 1 
ATOM 1907 C C   . GLY A 1 241 ? -5.148  10.285  9.966   1.00 95.18 241 A 1 
ATOM 1908 O O   . GLY A 1 241 ? -5.727  10.830  10.897  1.00 94.19 241 A 1 
ATOM 1909 N N   . GLY A 1 242 ? -4.510  9.127   10.131  1.00 94.94 242 A 1 
ATOM 1910 C CA  . GLY A 1 242 ? -4.157  8.526   11.417  1.00 95.38 242 A 1 
ATOM 1911 C C   . GLY A 1 242 ? -2.653  8.284   11.498  1.00 96.55 242 A 1 
ATOM 1912 O O   . GLY A 1 242 ? -2.003  8.107   10.467  1.00 96.32 242 A 1 
ATOM 1913 N N   . ILE A 1 243 ? -2.110  8.248   12.708  1.00 97.85 243 A 1 
ATOM 1914 C CA  . ILE A 1 243 ? -0.687  7.977   12.938  1.00 98.26 243 A 1 
ATOM 1915 C C   . ILE A 1 243 ? -0.526  6.616   13.615  1.00 98.16 243 A 1 
ATOM 1916 O O   . ILE A 1 243 ? -1.075  6.374   14.691  1.00 97.89 243 A 1 
ATOM 1917 C CB  . ILE A 1 243 ? -0.009  9.131   13.703  1.00 98.42 243 A 1 
ATOM 1918 C CG1 . ILE A 1 243 ? -0.094  10.418  12.852  1.00 97.87 243 A 1 
ATOM 1919 C CG2 . ILE A 1 243 ? 1.455   8.762   14.029  1.00 98.24 243 A 1 
ATOM 1920 C CD1 . ILE A 1 243 ? 0.566   11.657  13.455  1.00 97.22 243 A 1 
ATOM 1921 N N   . SER A 1 244 ? 0.233   5.720   12.976  1.00 98.10 244 A 1 
ATOM 1922 C CA  . SER A 1 244 ? 0.582   4.413   13.534  1.00 98.13 244 A 1 
ATOM 1923 C C   . SER A 1 244 ? 2.092   4.254   13.629  1.00 98.47 244 A 1 
ATOM 1924 O O   . SER A 1 244 ? 2.789   4.430   12.629  1.00 98.47 244 A 1 
ATOM 1925 C CB  . SER A 1 244 ? -0.029  3.269   12.718  1.00 97.63 244 A 1 
ATOM 1926 O OG  . SER A 1 244 ? 0.480   3.217   11.404  1.00 97.09 244 A 1 
ATOM 1927 N N   . VAL A 1 245 ? 2.583   3.863   14.801  1.00 98.75 245 A 1 
ATOM 1928 C CA  . VAL A 1 245 ? 3.997   3.569   15.050  1.00 98.84 245 A 1 
ATOM 1929 C C   . VAL A 1 245 ? 4.128   2.094   15.400  1.00 98.82 245 A 1 
ATOM 1930 O O   . VAL A 1 245 ? 3.565   1.638   16.393  1.00 98.69 245 A 1 
ATOM 1931 C CB  . VAL A 1 245 ? 4.579   4.471   16.149  1.00 98.84 245 A 1 
ATOM 1932 C CG1 . VAL A 1 245 ? 6.084   4.224   16.303  1.00 98.62 245 A 1 
ATOM 1933 C CG2 . VAL A 1 245 ? 4.367   5.957   15.822  1.00 98.58 245 A 1 
ATOM 1934 N N   . GLY A 1 246 ? 4.821   1.334   14.548  1.00 98.85 246 A 1 
ATOM 1935 C CA  . GLY A 1 246 ? 4.992   -0.108  14.688  1.00 98.88 246 A 1 
ATOM 1936 C C   . GLY A 1 246 ? 6.424   -0.488  15.047  1.00 98.93 246 A 1 
ATOM 1937 O O   . GLY A 1 246 ? 7.374   0.028   14.451  1.00 98.88 246 A 1 
ATOM 1938 N N   . ALA A 1 247 ? 6.575   -1.422  15.983  1.00 98.93 247 A 1 
ATOM 1939 C CA  . ALA A 1 247 ? 7.816   -2.113  16.285  1.00 98.95 247 A 1 
ATOM 1940 C C   . ALA A 1 247 ? 7.919   -3.380  15.423  1.00 98.94 247 A 1 
ATOM 1941 O O   . ALA A 1 247 ? 7.175   -4.346  15.617  1.00 98.84 247 A 1 
ATOM 1942 C CB  . ALA A 1 247 ? 7.856   -2.421  17.785  1.00 98.91 247 A 1 
ATOM 1943 N N   . HIS A 1 248 ? 8.823   -3.369  14.454  1.00 98.89 248 A 1 
ATOM 1944 C CA  . HIS A 1 248 ? 9.050   -4.465  13.516  1.00 98.91 248 A 1 
ATOM 1945 C C   . HIS A 1 248 ? 10.254  -5.286  13.983  1.00 98.91 248 A 1 
ATOM 1946 O O   . HIS A 1 248 ? 11.392  -4.832  13.858  1.00 98.70 248 A 1 
ATOM 1947 C CB  . HIS A 1 248 ? 9.281   -3.919  12.100  1.00 98.80 248 A 1 
ATOM 1948 C CG  . HIS A 1 248 ? 8.117   -3.203  11.463  1.00 98.76 248 A 1 
ATOM 1949 N ND1 . HIS A 1 248 ? 7.600   -3.487  10.206  1.00 96.97 248 A 1 
ATOM 1950 C CD2 . HIS A 1 248 ? 7.403   -2.158  11.963  1.00 97.28 248 A 1 
ATOM 1951 C CE1 . HIS A 1 248 ? 6.593   -2.631  9.975   1.00 96.75 248 A 1 
ATOM 1952 N NE2 . HIS A 1 248 ? 6.446   -1.808  11.021  1.00 97.11 248 A 1 
ATOM 1953 N N   . GLU A 1 249 ? 10.027  -6.484  14.487  1.00 98.84 249 A 1 
ATOM 1954 C CA  . GLU A 1 249 ? 11.080  -7.421  14.876  1.00 98.81 249 A 1 
ATOM 1955 C C   . GLU A 1 249 ? 11.152  -8.558  13.855  1.00 98.71 249 A 1 
ATOM 1956 O O   . GLU A 1 249 ? 10.224  -9.363  13.746  1.00 98.24 249 A 1 
ATOM 1957 C CB  . GLU A 1 249 ? 10.856  -7.938  16.307  1.00 98.73 249 A 1 
ATOM 1958 C CG  . GLU A 1 249 ? 12.027  -8.812  16.788  1.00 98.33 249 A 1 
ATOM 1959 C CD  . GLU A 1 249 ? 11.866  -9.320  18.234  1.00 97.84 249 A 1 
ATOM 1960 O OE1 . GLU A 1 249 ? 12.691  -8.941  19.092  1.00 93.90 249 A 1 
ATOM 1961 O OE2 . GLU A 1 249 ? 10.959  -10.148 18.473  1.00 94.35 249 A 1 
ATOM 1962 N N   . LYS A 1 250 ? 12.251  -8.625  13.104  1.00 98.63 250 A 1 
ATOM 1963 C CA  . LYS A 1 250 ? 12.523  -9.706  12.140  1.00 98.46 250 A 1 
ATOM 1964 C C   . LYS A 1 250 ? 11.328  -9.997  11.222  1.00 98.25 250 A 1 
ATOM 1965 O O   . LYS A 1 250 ? 10.815  -11.115 11.162  1.00 96.71 250 A 1 
ATOM 1966 C CB  . LYS A 1 250 ? 13.011  -10.957 12.879  1.00 98.18 250 A 1 
ATOM 1967 C CG  . LYS A 1 250 ? 14.298  -10.704 13.667  1.00 96.65 250 A 1 
ATOM 1968 C CD  . LYS A 1 250 ? 14.715  -12.003 14.355  1.00 91.49 250 A 1 
ATOM 1969 C CE  . LYS A 1 250 ? 16.007  -11.767 15.122  1.00 87.39 250 A 1 
ATOM 1970 N NZ  . LYS A 1 250 ? 16.429  -13.009 15.805  1.00 74.61 250 A 1 
ATOM 1971 N N   . GLY A 1 251 ? 10.854  -8.965  10.548  1.00 97.88 251 A 1 
ATOM 1972 C CA  . GLY A 1 251 ? 9.759   -9.072  9.590   1.00 97.24 251 A 1 
ATOM 1973 C C   . GLY A 1 251 ? 8.353   -9.093  10.191  1.00 97.45 251 A 1 
ATOM 1974 O O   . GLY A 1 251 ? 7.391   -9.132  9.429   1.00 96.00 251 A 1 
ATOM 1975 N N   . ARG A 1 252 ? 8.186   -9.024  11.522  1.00 98.35 252 A 1 
ATOM 1976 C CA  . ARG A 1 252 ? 6.876   -9.055  12.202  1.00 98.54 252 A 1 
ATOM 1977 C C   . ARG A 1 252 ? 6.611   -7.766  12.977  1.00 98.75 252 A 1 
ATOM 1978 O O   . ARG A 1 252 ? 7.497   -7.284  13.669  1.00 98.57 252 A 1 
ATOM 1979 C CB  . ARG A 1 252 ? 6.792   -10.261 13.140  1.00 98.08 252 A 1 
ATOM 1980 C CG  . ARG A 1 252 ? 6.916   -11.598 12.390  1.00 94.94 252 A 1 
ATOM 1981 C CD  . ARG A 1 252 ? 6.838   -12.779 13.358  1.00 92.16 252 A 1 
ATOM 1982 N NE  . ARG A 1 252 ? 5.516   -12.867 14.010  1.00 81.29 252 A 1 
ATOM 1983 C CZ  . ARG A 1 252 ? 5.251   -13.351 15.207  1.00 73.36 252 A 1 
ATOM 1984 N NH1 . ARG A 1 252 ? 6.170   -13.869 15.966  1.00 65.61 252 A 1 
ATOM 1985 N NH2 . ARG A 1 252 ? 4.031   -13.312 15.671  1.00 61.35 252 A 1 
ATOM 1986 N N   . VAL A 1 253 ? 5.381   -7.246  12.913  1.00 98.75 253 A 1 
ATOM 1987 C CA  . VAL A 1 253 ? 4.952   -6.090  13.721  1.00 98.81 253 A 1 
ATOM 1988 C C   . VAL A 1 253 ? 4.485   -6.584  15.087  1.00 98.82 253 A 1 
ATOM 1989 O O   . VAL A 1 253 ? 3.318   -6.909  15.284  1.00 98.60 253 A 1 
ATOM 1990 C CB  . VAL A 1 253 ? 3.886   -5.249  13.004  1.00 98.68 253 A 1 
ATOM 1991 C CG1 . VAL A 1 253 ? 3.555   -3.988  13.808  1.00 98.11 253 A 1 
ATOM 1992 C CG2 . VAL A 1 253 ? 4.391   -4.792  11.634  1.00 98.05 253 A 1 
ATOM 1993 N N   . ILE A 1 254 ? 5.416   -6.666  16.025  1.00 98.90 254 A 1 
ATOM 1994 C CA  . ILE A 1 254 ? 5.188   -7.298  17.333  1.00 98.89 254 A 1 
ATOM 1995 C C   . ILE A 1 254 ? 4.456   -6.401  18.338  1.00 98.87 254 A 1 
ATOM 1996 O O   . ILE A 1 254 ? 3.920   -6.907  19.317  1.00 98.71 254 A 1 
ATOM 1997 C CB  . ILE A 1 254 ? 6.512   -7.826  17.922  1.00 98.86 254 A 1 
ATOM 1998 C CG1 . ILE A 1 254 ? 7.548   -6.707  18.162  1.00 98.53 254 A 1 
ATOM 1999 C CG2 . ILE A 1 254 ? 7.086   -8.929  17.008  1.00 98.10 254 A 1 
ATOM 2000 C CD1 . ILE A 1 254 ? 8.645   -7.114  19.150  1.00 97.76 254 A 1 
ATOM 2001 N N   . ASP A 1 255 ? 4.436   -5.100  18.085  1.00 98.84 255 A 1 
ATOM 2002 C CA  . ASP A 1 255 ? 3.636   -4.111  18.804  1.00 98.83 255 A 1 
ATOM 2003 C C   . ASP A 1 255 ? 3.332   -2.919  17.892  1.00 98.84 255 A 1 
ATOM 2004 O O   . ASP A 1 255 ? 4.148   -2.541  17.047  1.00 98.57 255 A 1 
ATOM 2005 C CB  . ASP A 1 255 ? 4.352   -3.656  20.087  1.00 98.70 255 A 1 
ATOM 2006 C CG  . ASP A 1 255 ? 3.407   -3.062  21.148  1.00 98.31 255 A 1 
ATOM 2007 O OD1 . ASP A 1 255 ? 2.282   -2.640  20.805  1.00 96.53 255 A 1 
ATOM 2008 O OD2 . ASP A 1 255 ? 3.785   -3.077  22.339  1.00 95.95 255 A 1 
ATOM 2009 N N   . VAL A 1 256 ? 2.145   -2.345  18.041  1.00 98.69 256 A 1 
ATOM 2010 C CA  . VAL A 1 256 ? 1.682   -1.171  17.299  1.00 98.58 256 A 1 
ATOM 2011 C C   . VAL A 1 256 ? 0.501   -0.538  18.031  1.00 98.44 256 A 1 
ATOM 2012 O O   . VAL A 1 256 ? -0.324  -1.250  18.611  1.00 97.98 256 A 1 
ATOM 2013 C CB  . VAL A 1 256 ? 1.333   -1.555  15.842  1.00 98.34 256 A 1 
ATOM 2014 C CG1 . VAL A 1 256 ? 0.138   -2.508  15.719  1.00 97.52 256 A 1 
ATOM 2015 C CG2 . VAL A 1 256 ? 1.095   -0.333  14.956  1.00 97.40 256 A 1 
ATOM 2016 N N   . ASN A 1 257 ? 0.380   0.782   17.993  1.00 97.97 257 A 1 
ATOM 2017 C CA  . ASN A 1 257 ? -0.818  1.448   18.500  1.00 97.61 257 A 1 
ATOM 2018 C C   . ASN A 1 257 ? -2.030  1.189   17.593  1.00 96.88 257 A 1 
ATOM 2019 O O   . ASN A 1 257 ? -1.909  1.127   16.368  1.00 95.32 257 A 1 
ATOM 2020 C CB  . ASN A 1 257 ? -0.557  2.949   18.701  1.00 97.49 257 A 1 
ATOM 2021 C CG  . ASN A 1 257 ? -0.299  3.696   17.407  1.00 97.61 257 A 1 
ATOM 2022 O OD1 . ASN A 1 257 ? 0.719   3.519   16.751  1.00 95.34 257 A 1 
ATOM 2023 N ND2 . ASN A 1 257 ? -1.204  4.546   16.987  1.00 95.47 257 A 1 
ATOM 2024 N N   . GLN A 1 258 ? -3.214  1.100   18.187  1.00 96.58 258 A 1 
ATOM 2025 C CA  . GLN A 1 258 ? -4.468  1.056   17.442  1.00 95.81 258 A 1 
ATOM 2026 C C   . GLN A 1 258 ? -4.749  2.451   16.863  1.00 95.42 258 A 1 
ATOM 2027 O O   . GLN A 1 258 ? -5.248  3.351   17.538  1.00 93.57 258 A 1 
ATOM 2028 C CB  . GLN A 1 258 ? -5.570  0.521   18.367  1.00 94.38 258 A 1 
ATOM 2029 C CG  . GLN A 1 258 ? -6.773  -0.042  17.611  1.00 89.97 258 A 1 
ATOM 2030 C CD  . GLN A 1 258 ? -7.789  1.000   17.191  1.00 86.52 258 A 1 
ATOM 2031 O OE1 . GLN A 1 258 ? -7.508  2.074   16.704  1.00 79.04 258 A 1 
ATOM 2032 N NE2 . GLN A 1 258 ? -9.054  0.703   17.348  1.00 76.80 258 A 1 
ATOM 2033 N N   . ALA A 1 259 ? -4.391  2.646   15.594  1.00 94.44 259 A 1 
ATOM 2034 C CA  . ALA A 1 259 ? -4.342  3.971   14.981  1.00 93.90 259 A 1 
ATOM 2035 C C   . ALA A 1 259 ? -5.715  4.533   14.575  1.00 92.31 259 A 1 
ATOM 2036 O O   . ALA A 1 259 ? -5.768  5.651   14.052  1.00 88.78 259 A 1 
ATOM 2037 C CB  . ALA A 1 259 ? -3.374  3.899   13.796  1.00 94.43 259 A 1 
ATOM 2038 N N   . LEU A 1 260 ? -6.810  3.790   14.759  1.00 91.00 260 A 1 
ATOM 2039 C CA  . LEU A 1 260 ? -8.140  4.191   14.304  1.00 89.21 260 A 1 
ATOM 2040 C C   . LEU A 1 260 ? -8.838  5.106   15.311  1.00 89.91 260 A 1 
ATOM 2041 O O   . LEU A 1 260 ? -9.219  6.214   14.929  1.00 87.63 260 A 1 
ATOM 2042 C CB  . LEU A 1 260 ? -8.969  2.939   13.965  1.00 86.22 260 A 1 
ATOM 2043 C CG  . LEU A 1 260 ? -10.378 3.248   13.409  1.00 78.82 260 A 1 
ATOM 2044 C CD1 . LEU A 1 260 ? -10.325 3.983   12.070  1.00 75.58 260 A 1 
ATOM 2045 C CD2 . LEU A 1 260 ? -11.146 1.942   13.206  1.00 75.16 260 A 1 
ATOM 2046 N N   . ASP A 1 261 ? -9.000  4.677   16.555  1.00 92.03 261 A 1 
ATOM 2047 C CA  . ASP A 1 261 ? -9.957  5.314   17.464  1.00 91.54 261 A 1 
ATOM 2048 C C   . ASP A 1 261 ? -9.600  5.275   18.959  1.00 89.78 261 A 1 
ATOM 2049 O O   . ASP A 1 261 ? -10.479 5.084   19.792  1.00 78.57 261 A 1 
ATOM 2050 C CB  . ASP A 1 261 ? -11.383 4.800   17.173  1.00 88.85 261 A 1 
ATOM 2051 C CG  . ASP A 1 261 ? -11.625 3.310   17.439  1.00 89.63 261 A 1 
ATOM 2052 O OD1 . ASP A 1 261 ? -10.655 2.546   17.582  1.00 83.83 261 A 1 
ATOM 2053 O OD2 . ASP A 1 261 ? -12.817 2.910   17.411  1.00 84.82 261 A 1 
ATOM 2054 N N   . GLY A 1 262 ? -8.348  5.514   19.308  1.00 88.91 262 A 1 
ATOM 2055 C CA  . GLY A 1 262 ? -8.053  5.796   20.716  1.00 89.43 262 A 1 
ATOM 2056 C C   . GLY A 1 262 ? -6.651  5.508   21.238  1.00 91.72 262 A 1 
ATOM 2057 O O   . GLY A 1 262 ? -6.441  5.685   22.439  1.00 87.29 262 A 1 
ATOM 2058 N N   . GLU A 1 263 ? -5.685  5.095   20.388  1.00 95.40 263 A 1 
ATOM 2059 C CA  . GLU A 1 263 ? -4.308  4.880   20.838  1.00 96.05 263 A 1 
ATOM 2060 C C   . GLU A 1 263 ? -3.276  5.675   20.026  1.00 96.51 263 A 1 
ATOM 2061 O O   . GLU A 1 263 ? -3.419  5.885   18.822  1.00 94.35 263 A 1 
ATOM 2062 C CB  . GLU A 1 263 ? -3.922  3.391   20.826  1.00 93.98 263 A 1 
ATOM 2063 C CG  . GLU A 1 263 ? -4.666  2.503   21.839  1.00 89.72 263 A 1 
ATOM 2064 C CD  . GLU A 1 263 ? -4.051  1.084   21.918  1.00 90.67 263 A 1 
ATOM 2065 O OE1 . GLU A 1 263 ? -4.271  0.381   22.921  1.00 83.42 263 A 1 
ATOM 2066 O OE2 . GLU A 1 263 ? -3.297  0.680   20.991  1.00 85.00 263 A 1 
ATOM 2067 N N   . GLY A 1 264 ? -2.182  6.049   20.696  1.00 97.67 264 A 1 
ATOM 2068 C CA  . GLY A 1 264 ? -1.009  6.663   20.082  1.00 98.01 264 A 1 
ATOM 2069 C C   . GLY A 1 264 ? -1.132  8.171   19.847  1.00 98.37 264 A 1 
ATOM 2070 O O   . GLY A 1 264 ? -1.949  8.840   20.488  1.00 97.91 264 A 1 
ATOM 2071 N N   . PRO A 1 265 ? -0.307  8.739   18.950  1.00 98.62 265 A 1 
ATOM 2072 C CA  . PRO A 1 265 ? -0.288  10.168  18.662  1.00 98.69 265 A 1 
ATOM 2073 C C   . PRO A 1 265 ? -1.604  10.660  18.058  1.00 98.66 265 A 1 
ATOM 2074 O O   . PRO A 1 265 ? -2.247  9.941   17.287  1.00 98.25 265 A 1 
ATOM 2075 C CB  . PRO A 1 265 ? 0.879   10.383  17.687  1.00 98.58 265 A 1 
ATOM 2076 C CG  . PRO A 1 265 ? 1.748   9.137   17.867  1.00 97.96 265 A 1 
ATOM 2077 C CD  . PRO A 1 265 ? 0.735   8.055   18.200  1.00 98.67 265 A 1 
ATOM 2078 N N   . PHE A 1 266 ? -1.984  11.906  18.348  1.00 98.46 266 A 1 
ATOM 2079 C CA  . PHE A 1 266 ? -3.034  12.553  17.564  1.00 98.53 266 A 1 
ATOM 2080 C C   . PHE A 1 266 ? -2.551  12.835  16.137  1.00 98.56 266 A 1 
ATOM 2081 O O   . PHE A 1 266 ? -1.352  12.890  15.863  1.00 98.41 266 A 1 
ATOM 2082 C CB  . PHE A 1 266 ? -3.580  13.796  18.276  1.00 98.51 266 A 1 
ATOM 2083 C CG  . PHE A 1 266 ? -2.702  15.030  18.197  1.00 98.63 266 A 1 
ATOM 2084 C CD1 . PHE A 1 266 ? -1.803  15.326  19.236  1.00 98.32 266 A 1 
ATOM 2085 C CD2 . PHE A 1 266 ? -2.820  15.913  17.104  1.00 98.32 266 A 1 
ATOM 2086 C CE1 . PHE A 1 266 ? -1.028  16.497  19.186  1.00 98.10 266 A 1 
ATOM 2087 C CE2 . PHE A 1 266 ? -2.044  17.081  17.054  1.00 97.97 266 A 1 
ATOM 2088 C CZ  . PHE A 1 266 ? -1.149  17.379  18.095  1.00 98.35 266 A 1 
ATOM 2089 N N   . SER A 1 267 ? -3.496  12.988  15.221  1.00 98.28 267 A 1 
ATOM 2090 C CA  . SER A 1 267 ? -3.247  13.226  13.797  1.00 98.08 267 A 1 
ATOM 2091 C C   . SER A 1 267 ? -4.041  14.449  13.316  1.00 98.00 267 A 1 
ATOM 2092 O O   . SER A 1 267 ? -4.729  15.071  14.128  1.00 97.60 267 A 1 
ATOM 2093 C CB  . SER A 1 267 ? -3.625  11.952  13.036  1.00 97.73 267 A 1 
ATOM 2094 O OG  . SER A 1 267 ? -5.028  11.856  12.903  1.00 96.89 267 A 1 
ATOM 2095 N N   . PRO A 1 268 ? -4.032  14.802  12.022  1.00 97.96 268 A 1 
ATOM 2096 C CA  . PRO A 1 268 ? -4.870  15.890  11.518  1.00 97.59 268 A 1 
ATOM 2097 C C   . PRO A 1 268 ? -6.369  15.764  11.822  1.00 97.38 268 A 1 
ATOM 2098 O O   . PRO A 1 268 ? -7.043  16.781  11.942  1.00 96.35 268 A 1 
ATOM 2099 C CB  . PRO A 1 268 ? -4.599  15.924  10.016  1.00 97.22 268 A 1 
ATOM 2100 C CG  . PRO A 1 268 ? -3.148  15.456  9.930   1.00 96.56 268 A 1 
ATOM 2101 C CD  . PRO A 1 268 ? -3.110  14.363  10.987  1.00 97.57 268 A 1 
ATOM 2102 N N   . GLU A 1 269 ? -6.899  14.542  11.981  1.00 97.20 269 A 1 
ATOM 2103 C CA  . GLU A 1 269 ? -8.344  14.319  12.154  1.00 96.77 269 A 1 
ATOM 2104 C C   . GLU A 1 269 ? -8.715  13.337  13.276  1.00 97.13 269 A 1 
ATOM 2105 O O   . GLU A 1 269 ? -9.897  13.051  13.479  1.00 95.30 269 A 1 
ATOM 2106 C CB  . GLU A 1 269 ? -8.945  13.893  10.808  1.00 94.63 269 A 1 
ATOM 2107 C CG  . GLU A 1 269 ? -8.366  12.557  10.304  1.00 90.25 269 A 1 
ATOM 2108 C CD  . GLU A 1 269 ? -8.950  12.100  8.966   1.00 89.22 269 A 1 
ATOM 2109 O OE1 . GLU A 1 269 ? -8.741  10.900  8.654   1.00 80.92 269 A 1 
ATOM 2110 O OE2 . GLU A 1 269 ? -9.573  12.923  8.264   1.00 81.11 269 A 1 
ATOM 2111 N N   . ARG A 1 270 ? -7.748  12.827  14.029  1.00 97.39 270 A 1 
ATOM 2112 C CA  . ARG A 1 270 ? -7.965  11.878  15.134  1.00 97.57 270 A 1 
ATOM 2113 C C   . ARG A 1 270 ? -7.326  12.372  16.421  1.00 98.00 270 A 1 
ATOM 2114 O O   . ARG A 1 270 ? -6.248  12.954  16.386  1.00 97.76 270 A 1 
ATOM 2115 C CB  . ARG A 1 270 ? -7.459  10.470  14.786  1.00 96.81 270 A 1 
ATOM 2116 C CG  . ARG A 1 270 ? -8.039  9.955   13.466  1.00 94.97 270 A 1 
ATOM 2117 C CD  . ARG A 1 270 ? -7.620  8.514   13.185  1.00 93.05 270 A 1 
ATOM 2118 N NE  . ARG A 1 270 ? -8.084  8.120   11.846  1.00 90.07 270 A 1 
ATOM 2119 C CZ  . ARG A 1 270 ? -7.671  7.093   11.125  1.00 88.13 270 A 1 
ATOM 2120 N NH1 . ARG A 1 270 ? -6.815  6.226   11.575  1.00 83.19 270 A 1 
ATOM 2121 N NH2 . ARG A 1 270 ? -8.119  6.940   9.917   1.00 83.69 270 A 1 
ATOM 2122 N N   . SER A 1 271 ? -7.983  12.092  17.544  1.00 98.11 271 A 1 
ATOM 2123 C CA  . SER A 1 271 ? -7.499  12.552  18.851  1.00 98.13 271 A 1 
ATOM 2124 C C   . SER A 1 271 ? -6.334  11.739  19.415  1.00 98.19 271 A 1 
ATOM 2125 O O   . SER A 1 271 ? -5.672  12.219  20.332  1.00 97.22 271 A 1 
ATOM 2126 C CB  . SER A 1 271 ? -8.644  12.554  19.861  1.00 97.71 271 A 1 
ATOM 2127 O OG  . SER A 1 271 ? -9.600  13.526  19.500  1.00 94.38 271 A 1 
ATOM 2128 N N   . GLY A 1 272 ? -6.078  10.532  18.898  1.00 98.06 272 A 1 
ATOM 2129 C CA  . GLY A 1 272 ? -5.122  9.614   19.524  1.00 97.98 272 A 1 
ATOM 2130 C C   . GLY A 1 272 ? -5.537  9.249   20.955  1.00 97.95 272 A 1 
ATOM 2131 O O   . GLY A 1 272 ? -6.728  9.185   21.274  1.00 97.14 272 A 1 
ATOM 2132 N N   . THR A 1 273 ? -4.564  9.028   21.821  1.00 98.24 273 A 1 
ATOM 2133 C CA  . THR A 1 273 ? -4.818  8.724   23.237  1.00 98.18 273 A 1 
ATOM 2134 C C   . THR A 1 273 ? -5.295  9.970   23.990  1.00 98.28 273 A 1 
ATOM 2135 O O   . THR A 1 273 ? -4.569  10.957  24.111  1.00 97.97 273 A 1 
ATOM 2136 C CB  . THR A 1 273 ? -3.566  8.145   23.908  1.00 97.79 273 A 1 
ATOM 2137 O OG1 . THR A 1 273 ? -3.164  6.973   23.242  1.00 96.23 273 A 1 
ATOM 2138 C CG2 . THR A 1 273 ? -3.800  7.759   25.372  1.00 95.99 273 A 1 
ATOM 2139 N N   . LEU A 1 274 ? -6.502  9.900   24.544  1.00 98.16 274 A 1 
ATOM 2140 C CA  . LEU A 1 274 ? -7.067  10.952  25.393  1.00 98.06 274 A 1 
ATOM 2141 C C   . LEU A 1 274 ? -6.914  10.628  26.893  1.00 97.96 274 A 1 
ATOM 2142 O O   . LEU A 1 274 ? -6.881  9.458   27.276  1.00 97.42 274 A 1 
ATOM 2143 C CB  . LEU A 1 274 ? -8.542  11.180  25.025  1.00 97.89 274 A 1 
ATOM 2144 C CG  . LEU A 1 274 ? -8.773  11.832  23.650  1.00 97.61 274 A 1 
ATOM 2145 C CD1 . LEU A 1 274 ? -10.278 11.951  23.407  1.00 96.87 274 A 1 
ATOM 2146 C CD2 . LEU A 1 274 ? -8.164  13.237  23.566  1.00 96.66 274 A 1 
ATOM 2147 N N   . PRO A 1 275 ? -6.909  11.645  27.773  1.00 98.18 275 A 1 
ATOM 2148 C CA  . PRO A 1 275 ? -6.968  11.433  29.219  1.00 98.13 275 A 1 
ATOM 2149 C C   . PRO A 1 275 ? -8.255  10.703  29.622  1.00 98.21 275 A 1 
ATOM 2150 O O   . PRO A 1 275 ? -9.335  11.300  29.680  1.00 97.98 275 A 1 
ATOM 2151 C CB  . PRO A 1 275 ? -6.860  12.829  29.850  1.00 97.77 275 A 1 
ATOM 2152 C CG  . PRO A 1 275 ? -6.190  13.674  28.767  1.00 96.52 275 A 1 
ATOM 2153 C CD  . PRO A 1 275 ? -6.750  13.064  27.482  1.00 98.01 275 A 1 
ATOM 2154 N N   . THR A 1 276 ? -8.146  9.407   29.935  1.00 97.80 276 A 1 
ATOM 2155 C CA  . THR A 1 276 ? -9.303  8.519   30.162  1.00 97.63 276 A 1 
ATOM 2156 C C   . THR A 1 276 ? -10.279 9.050   31.214  1.00 98.04 276 A 1 
ATOM 2157 O O   . THR A 1 276 ? -11.485 8.986   31.007  1.00 97.84 276 A 1 
ATOM 2158 C CB  . THR A 1 276 ? -8.822  7.117   30.575  1.00 96.53 276 A 1 
ATOM 2159 O OG1 . THR A 1 276 ? -7.865  6.661   29.655  1.00 89.36 276 A 1 
ATOM 2160 C CG2 . THR A 1 276 ? -9.942  6.078   30.611  1.00 87.80 276 A 1 
ATOM 2161 N N   . GLY A 1 277 ? -9.798  9.630   32.316  1.00 98.13 277 A 1 
ATOM 2162 C CA  . GLY A 1 277 ? -10.672 10.202  33.352  1.00 98.28 277 A 1 
ATOM 2163 C C   . GLY A 1 277 ? -11.551 11.352  32.841  1.00 98.55 277 A 1 
ATOM 2164 O O   . GLY A 1 277 ? -12.732 11.417  33.174  1.00 98.50 277 A 1 
ATOM 2165 N N   . GLN A 1 278 ? -11.005 12.224  31.985  1.00 98.46 278 A 1 
ATOM 2166 C CA  . GLN A 1 278 ? -11.779 13.303  31.356  1.00 98.48 278 A 1 
ATOM 2167 C C   . GLN A 1 278 ? -12.782 12.744  30.341  1.00 98.57 278 A 1 
ATOM 2168 O O   . GLN A 1 278 ? -13.932 13.176  30.322  1.00 98.45 278 A 1 
ATOM 2169 C CB  . GLN A 1 278 ? -10.854 14.312  30.658  1.00 98.43 278 A 1 
ATOM 2170 C CG  . GLN A 1 278 ? -9.883  15.016  31.617  1.00 97.19 278 A 1 
ATOM 2171 C CD  . GLN A 1 278 ? -8.998  16.038  30.903  1.00 96.71 278 A 1 
ATOM 2172 O OE1 . GLN A 1 278 ? -9.270  16.501  29.812  1.00 91.39 278 A 1 
ATOM 2173 N NE2 . GLN A 1 278 ? -7.885  16.422  31.488  1.00 89.78 278 A 1 
ATOM 2174 N N   . LEU A 1 279 ? -12.368 11.747  29.549  1.00 98.37 279 A 1 
ATOM 2175 C CA  . LEU A 1 279 ? -13.239 11.079  28.581  1.00 98.22 279 A 1 
ATOM 2176 C C   . LEU A 1 279 ? -14.429 10.399  29.273  1.00 98.32 279 A 1 
ATOM 2177 O O   . LEU A 1 279 ? -15.559 10.544  28.817  1.00 98.20 279 A 1 
ATOM 2178 C CB  . LEU A 1 279 ? -12.405 10.081  27.756  1.00 97.96 279 A 1 
ATOM 2179 C CG  . LEU A 1 279 ? -13.214 9.318   26.691  1.00 97.39 279 A 1 
ATOM 2180 C CD1 . LEU A 1 279 ? -13.812 10.251  25.637  1.00 96.44 279 A 1 
ATOM 2181 C CD2 . LEU A 1 279 ? -12.309 8.306   25.987  1.00 96.39 279 A 1 
ATOM 2182 N N   . VAL A 1 280 ? -14.199 9.709   30.388  1.00 98.23 280 A 1 
ATOM 2183 C CA  . VAL A 1 280 ? -15.268 9.094   31.191  1.00 98.20 280 A 1 
ATOM 2184 C C   . VAL A 1 280 ? -16.254 10.157  31.676  1.00 98.38 280 A 1 
ATOM 2185 O O   . VAL A 1 280 ? -17.453 10.009  31.464  1.00 98.25 280 A 1 
ATOM 2186 C CB  . VAL A 1 280 ? -14.681 8.288   32.366  1.00 97.85 280 A 1 
ATOM 2187 C CG1 . VAL A 1 280 ? -15.743 7.847   33.385  1.00 95.73 280 A 1 
ATOM 2188 C CG2 . VAL A 1 280 ? -13.998 7.013   31.855  1.00 95.75 280 A 1 
ATOM 2189 N N   . ASN A 1 281 ? -15.768 11.249  32.266  1.00 98.47 281 A 1 
ATOM 2190 C CA  . ASN A 1 281 ? -16.637 12.333  32.736  1.00 98.50 281 A 1 
ATOM 2191 C C   . ASN A 1 281 ? -17.487 12.910  31.595  1.00 98.54 281 A 1 
ATOM 2192 O O   . ASN A 1 281 ? -18.688 13.095  31.772  1.00 98.29 281 A 1 
ATOM 2193 C CB  . ASN A 1 281 ? -15.784 13.428  33.393  1.00 98.44 281 A 1 
ATOM 2194 C CG  . ASN A 1 281 ? -15.188 13.011  34.727  1.00 97.43 281 A 1 
ATOM 2195 O OD1 . ASN A 1 281 ? -15.596 12.065  35.377  1.00 92.59 281 A 1 
ATOM 2196 N ND2 . ASN A 1 281 ? -14.201 13.737  35.200  1.00 93.11 281 A 1 
ATOM 2197 N N   . LEU A 1 282 ? -16.883 13.124  30.416  1.00 98.49 282 A 1 
ATOM 2198 C CA  . LEU A 1 282 ? -17.588 13.605  29.229  1.00 98.36 282 A 1 
ATOM 2199 C C   . LEU A 1 282 ? -18.643 12.600  28.739  1.00 98.44 282 A 1 
ATOM 2200 O O   . LEU A 1 282 ? -19.770 12.989  28.442  1.00 97.99 282 A 1 
ATOM 2201 C CB  . LEU A 1 282 ? -16.531 13.954  28.165  1.00 97.97 282 A 1 
ATOM 2202 C CG  . LEU A 1 282 ? -17.098 14.585  26.876  1.00 96.43 282 A 1 
ATOM 2203 C CD1 . LEU A 1 282 ? -16.034 15.478  26.233  1.00 90.99 282 A 1 
ATOM 2204 C CD2 . LEU A 1 282 ? -17.494 13.536  25.835  1.00 92.36 282 A 1 
ATOM 2205 N N   . CYS A 1 283 ? -18.311 11.299  28.697  1.00 98.20 283 A 1 
ATOM 2206 C CA  . CYS A 1 283 ? -19.244 10.251  28.262  1.00 98.04 283 A 1 
ATOM 2207 C C   . CYS A 1 283 ? -20.485 10.145  29.157  1.00 98.03 283 A 1 
ATOM 2208 O O   . CYS A 1 283 ? -21.554 9.781   28.668  1.00 97.42 283 A 1 
ATOM 2209 C CB  . CYS A 1 283 ? -18.519 8.898   28.239  1.00 97.75 283 A 1 
ATOM 2210 S SG  . CYS A 1 283 ? -17.347 8.810   26.852  1.00 96.90 283 A 1 
ATOM 2211 N N   . PHE A 1 284 ? -20.350 10.434  30.447  1.00 98.14 284 A 1 
ATOM 2212 C CA  . PHE A 1 284 ? -21.427 10.338  31.437  1.00 98.10 284 A 1 
ATOM 2213 C C   . PHE A 1 284 ? -22.000 11.701  31.864  1.00 98.11 284 A 1 
ATOM 2214 O O   . PHE A 1 284 ? -22.835 11.740  32.768  1.00 96.68 284 A 1 
ATOM 2215 C CB  . PHE A 1 284 ? -20.952 9.484   32.624  1.00 97.70 284 A 1 
ATOM 2216 C CG  . PHE A 1 284 ? -20.743 8.013   32.292  1.00 97.42 284 A 1 
ATOM 2217 C CD1 . PHE A 1 284 ? -21.854 7.162   32.130  1.00 95.00 284 A 1 
ATOM 2218 C CD2 . PHE A 1 284 ? -19.447 7.491   32.137  1.00 95.76 284 A 1 
ATOM 2219 C CE1 . PHE A 1 284 ? -21.667 5.804   31.813  1.00 94.29 284 A 1 
ATOM 2220 C CE2 . PHE A 1 284 ? -19.258 6.133   31.817  1.00 94.36 284 A 1 
ATOM 2221 C CZ  . PHE A 1 284 ? -20.368 5.288   31.657  1.00 94.99 284 A 1 
ATOM 2222 N N   . SER A 1 285 ? -21.592 12.804  31.225  1.00 97.98 285 A 1 
ATOM 2223 C CA  . SER A 1 285 ? -22.132 14.141  31.531  1.00 97.76 285 A 1 
ATOM 2224 C C   . SER A 1 285 ? -23.580 14.336  31.079  1.00 97.72 285 A 1 
ATOM 2225 O O   . SER A 1 285 ? -24.292 15.182  31.615  1.00 96.66 285 A 1 
ATOM 2226 C CB  . SER A 1 285 ? -21.254 15.225  30.892  1.00 97.70 285 A 1 
ATOM 2227 O OG  . SER A 1 285 ? -21.390 15.218  29.480  1.00 97.14 285 A 1 
ATOM 2228 N N   . GLY A 1 286 ? -24.035 13.546  30.087  1.00 97.57 286 A 1 
ATOM 2229 C CA  . GLY A 1 286 ? -25.323 13.741  29.415  1.00 97.28 286 A 1 
ATOM 2230 C C   . GLY A 1 286 ? -25.322 14.863  28.369  1.00 97.61 286 A 1 
ATOM 2231 O O   . GLY A 1 286 ? -26.349 15.087  27.731  1.00 96.11 286 A 1 
ATOM 2232 N N   . GLU A 1 287 ? -24.197 15.550  28.164  1.00 97.71 287 A 1 
ATOM 2233 C CA  . GLU A 1 287 ? -24.056 16.660  27.211  1.00 97.56 287 A 1 
ATOM 2234 C C   . GLU A 1 287 ? -23.833 16.185  25.767  1.00 97.85 287 A 1 
ATOM 2235 O O   . GLU A 1 287 ? -24.165 16.904  24.824  1.00 96.43 287 A 1 
ATOM 2236 C CB  . GLU A 1 287 ? -22.880 17.554  27.633  1.00 96.81 287 A 1 
ATOM 2237 C CG  . GLU A 1 287 ? -23.113 18.256  28.980  1.00 91.56 287 A 1 
ATOM 2238 C CD  . GLU A 1 287 ? -21.914 19.111  29.428  1.00 86.55 287 A 1 
ATOM 2239 O OE1 . GLU A 1 287 ? -22.023 19.721  30.517  1.00 77.30 287 A 1 
ATOM 2240 O OE2 . GLU A 1 287 ? -20.891 19.148  28.700  1.00 79.39 287 A 1 
ATOM 2241 N N   . TYR A 1 288 ? -23.282 14.972  25.591  1.00 98.06 288 A 1 
ATOM 2242 C CA  . TYR A 1 288 ? -22.920 14.427  24.286  1.00 98.02 288 A 1 
ATOM 2243 C C   . TYR A 1 288 ? -23.486 13.026  24.078  1.00 98.11 288 A 1 
ATOM 2244 O O   . TYR A 1 288 ? -23.456 12.165  24.963  1.00 97.17 288 A 1 
ATOM 2245 C CB  . TYR A 1 288 ? -21.396 14.418  24.114  1.00 97.86 288 A 1 
ATOM 2246 C CG  . TYR A 1 288 ? -20.753 15.785  24.226  1.00 97.93 288 A 1 
ATOM 2247 C CD1 . TYR A 1 288 ? -20.722 16.649  23.115  1.00 96.57 288 A 1 
ATOM 2248 C CD2 . TYR A 1 288 ? -20.220 16.209  25.459  1.00 97.06 288 A 1 
ATOM 2249 C CE1 . TYR A 1 288 ? -20.155 17.930  23.229  1.00 96.08 288 A 1 
ATOM 2250 C CE2 . TYR A 1 288 ? -19.656 17.493  25.580  1.00 96.36 288 A 1 
ATOM 2251 C CZ  . TYR A 1 288 ? -19.621 18.355  24.465  1.00 96.51 288 A 1 
ATOM 2252 O OH  . TYR A 1 288 ? -19.078 19.596  24.584  1.00 95.10 288 A 1 
ATOM 2253 N N   . SER A 1 289 ? -23.948 12.757  22.859  1.00 98.24 289 A 1 
ATOM 2254 C CA  . SER A 1 289 ? -24.293 11.410  22.414  1.00 98.19 289 A 1 
ATOM 2255 C C   . SER A 1 289 ? -23.043 10.560  22.153  1.00 98.18 289 A 1 
ATOM 2256 O O   . SER A 1 289 ? -21.947 11.058  21.886  1.00 97.87 289 A 1 
ATOM 2257 C CB  . SER A 1 289 ? -25.170 11.475  21.159  1.00 98.04 289 A 1 
ATOM 2258 O OG  . SER A 1 289 ? -24.428 11.981  20.071  1.00 97.18 289 A 1 
ATOM 2259 N N   . LYS A 1 290 ? -23.228 9.238   22.134  1.00 97.74 290 A 1 
ATOM 2260 C CA  . LYS A 1 290 ? -22.170 8.284   21.758  1.00 97.36 290 A 1 
ATOM 2261 C C   . LYS A 1 290 ? -21.541 8.611   20.396  1.00 97.10 290 A 1 
ATOM 2262 O O   . LYS A 1 290 ? -20.330 8.489   20.239  1.00 96.77 290 A 1 
ATOM 2263 C CB  . LYS A 1 290 ? -22.769 6.869   21.775  1.00 96.91 290 A 1 
ATOM 2264 C CG  . LYS A 1 290 ? -21.748 5.781   21.406  1.00 95.96 290 A 1 
ATOM 2265 C CD  . LYS A 1 290 ? -22.412 4.402   21.454  1.00 93.88 290 A 1 
ATOM 2266 C CE  . LYS A 1 290 ? -21.409 3.308   21.085  1.00 89.59 290 A 1 
ATOM 2267 N NZ  . LYS A 1 290 ? -22.035 1.960   21.148  1.00 82.56 290 A 1 
ATOM 2268 N N   . ASP A 1 291 ? -22.345 9.013   19.422  1.00 96.62 291 A 1 
ATOM 2269 C CA  . ASP A 1 291 ? -21.858 9.310   18.073  1.00 95.95 291 A 1 
ATOM 2270 C C   . ASP A 1 291 ? -21.068 10.618  18.008  1.00 96.18 291 A 1 
ATOM 2271 O O   . ASP A 1 291 ? -20.098 10.715  17.254  1.00 95.60 291 A 1 
ATOM 2272 C CB  . ASP A 1 291 ? -23.033 9.339   17.089  1.00 95.34 291 A 1 
ATOM 2273 C CG  . ASP A 1 291 ? -23.645 7.958   16.837  1.00 90.55 291 A 1 
ATOM 2274 O OD1 . ASP A 1 291 ? -22.969 6.942   17.124  1.00 85.25 291 A 1 
ATOM 2275 O OD2 . ASP A 1 291 ? -24.784 7.941   16.336  1.00 85.12 291 A 1 
ATOM 2276 N N   . GLU A 1 292 ? -21.423 11.610  18.821  1.00 97.33 292 A 1 
ATOM 2277 C CA  . GLU A 1 292 ? -20.637 12.839  18.956  1.00 97.42 292 A 1 
ATOM 2278 C C   . GLU A 1 292 ? -19.279 12.563  19.593  1.00 97.44 292 A 1 
ATOM 2279 O O   . GLU A 1 292 ? -18.266 13.007  19.050  1.00 97.14 292 A 1 
ATOM 2280 C CB  . GLU A 1 292 ? -21.418 13.873  19.764  1.00 97.63 292 A 1 
ATOM 2281 C CG  . GLU A 1 292 ? -22.557 14.466  18.924  1.00 95.69 292 A 1 
ATOM 2282 C CD  . GLU A 1 292 ? -23.571 15.202  19.790  1.00 95.24 292 A 1 
ATOM 2283 O OE1 . GLU A 1 292 ? -23.878 16.361  19.461  1.00 88.05 292 A 1 
ATOM 2284 O OE2 . GLU A 1 292 ? -24.067 14.539  20.727  1.00 89.48 292 A 1 
ATOM 2285 N N   . VAL A 1 293 ? -19.231 11.757  20.653  1.00 98.02 293 A 1 
ATOM 2286 C CA  . VAL A 1 293 ? -17.955 11.355  21.270  1.00 97.89 293 A 1 
ATOM 2287 C C   . VAL A 1 293 ? -17.101 10.549  20.286  1.00 97.67 293 A 1 
ATOM 2288 O O   . VAL A 1 293 ? -15.914 10.826  20.133  1.00 97.37 293 A 1 
ATOM 2289 C CB  . VAL A 1 293 ? -18.178 10.579  22.580  1.00 97.84 293 A 1 
ATOM 2290 C CG1 . VAL A 1 293 ? -16.840 10.176  23.213  1.00 97.17 293 A 1 
ATOM 2291 C CG2 . VAL A 1 293 ? -18.934 11.426  23.606  1.00 97.15 293 A 1 
ATOM 2292 N N   . LYS A 1 294 ? -17.689 9.608   19.541  1.00 96.98 294 A 1 
ATOM 2293 C CA  . LYS A 1 294 ? -16.968 8.887   18.475  1.00 96.02 294 A 1 
ATOM 2294 C C   . LYS A 1 294 ? -16.385 9.831   17.421  1.00 96.19 294 A 1 
ATOM 2295 O O   . LYS A 1 294 ? -15.254 9.628   16.992  1.00 95.80 294 A 1 
ATOM 2296 C CB  . LYS A 1 294 ? -17.888 7.876   17.790  1.00 94.84 294 A 1 
ATOM 2297 C CG  . LYS A 1 294 ? -18.037 6.579   18.592  1.00 88.26 294 A 1 
ATOM 2298 C CD  . LYS A 1 294 ? -18.890 5.615   17.769  1.00 81.35 294 A 1 
ATOM 2299 C CE  . LYS A 1 294 ? -18.875 4.214   18.365  1.00 74.82 294 A 1 
ATOM 2300 N NZ  . LYS A 1 294 ? -19.453 3.257   17.390  1.00 66.77 294 A 1 
ATOM 2301 N N   . LYS A 1 295 ? -17.124 10.876  17.025  1.00 96.07 295 A 1 
ATOM 2302 C CA  . LYS A 1 295 ? -16.621 11.897  16.097  1.00 95.99 295 A 1 
ATOM 2303 C C   . LYS A 1 295 ? -15.482 12.721  16.700  1.00 96.46 295 A 1 
ATOM 2304 O O   . LYS A 1 295 ? -14.589 13.097  15.957  1.00 96.08 295 A 1 
ATOM 2305 C CB  . LYS A 1 295 ? -17.763 12.807  15.632  1.00 95.50 295 A 1 
ATOM 2306 C CG  . LYS A 1 295 ? -18.674 12.114  14.609  1.00 89.62 295 A 1 
ATOM 2307 C CD  . LYS A 1 295 ? -19.912 12.970  14.329  1.00 82.75 295 A 1 
ATOM 2308 C CE  . LYS A 1 295 ? -20.830 12.224  13.356  1.00 76.32 295 A 1 
ATOM 2309 N NZ  . LYS A 1 295 ? -22.143 12.891  13.196  1.00 66.18 295 A 1 
ATOM 2310 N N   . MET A 1 296 ? -15.465 12.962  18.012  1.00 97.27 296 A 1 
ATOM 2311 C CA  . MET A 1 296 ? -14.311 13.599  18.671  1.00 97.41 296 A 1 
ATOM 2312 C C   . MET A 1 296 ? -13.054 12.728  18.571  1.00 97.58 296 A 1 
ATOM 2313 O O   . MET A 1 296 ? -11.968 13.261  18.370  1.00 97.11 296 A 1 
ATOM 2314 C CB  . MET A 1 296 ? -14.601 13.899  20.147  1.00 97.38 296 A 1 
ATOM 2315 C CG  . MET A 1 296 ? -15.725 14.906  20.368  1.00 95.86 296 A 1 
ATOM 2316 S SD  . MET A 1 296 ? -16.175 15.051  22.112  1.00 94.92 296 A 1 
ATOM 2317 C CE  . MET A 1 296 ? -17.591 16.175  21.984  1.00 89.34 296 A 1 
ATOM 2318 N N   . LEU A 1 297 ? -13.196 11.402  18.654  1.00 97.20 297 A 1 
ATOM 2319 C CA  . LEU A 1 297 ? -12.074 10.471  18.483  1.00 97.09 297 A 1 
ATOM 2320 C C   . LEU A 1 297 ? -11.602 10.404  17.026  1.00 96.99 297 A 1 
ATOM 2321 O O   . LEU A 1 297 ? -10.396 10.433  16.769  1.00 96.45 297 A 1 
ATOM 2322 C CB  . LEU A 1 297 ? -12.462 9.069   18.991  1.00 97.04 297 A 1 
ATOM 2323 C CG  . LEU A 1 297 ? -12.870 8.993   20.472  1.00 96.33 297 A 1 
ATOM 2324 C CD1 . LEU A 1 297 ? -13.218 7.550   20.831  1.00 94.95 297 A 1 
ATOM 2325 C CD2 . LEU A 1 297 ? -11.765 9.474   21.408  1.00 94.48 297 A 1 
ATOM 2326 N N   . VAL A 1 298 ? -12.548 10.347  16.079  1.00 95.82 298 A 1 
ATOM 2327 C CA  . VAL A 1 298 ? -12.279 10.153  14.647  1.00 94.74 298 A 1 
ATOM 2328 C C   . VAL A 1 298 ? -13.051 11.176  13.815  1.00 94.03 298 A 1 
ATOM 2329 O O   . VAL A 1 298 ? -14.277 11.207  13.833  1.00 91.06 298 A 1 
ATOM 2330 C CB  . VAL A 1 298 ? -12.635 8.721   14.197  1.00 93.03 298 A 1 
ATOM 2331 C CG1 . VAL A 1 298 ? -12.202 8.476   12.750  1.00 88.03 298 A 1 
ATOM 2332 C CG2 . VAL A 1 298 ? -11.975 7.655   15.074  1.00 88.73 298 A 1 
ATOM 2333 N N   . GLY A 1 299 ? -12.338 12.001  13.062  1.00 94.33 299 A 1 
ATOM 2334 C CA  . GLY A 1 299 ? -12.873 13.003  12.137  1.00 93.54 299 A 1 
ATOM 2335 C C   . GLY A 1 299 ? -13.023 14.407  12.731  1.00 94.60 299 A 1 
ATOM 2336 O O   . GLY A 1 299 ? -13.047 15.380  11.980  1.00 93.32 299 A 1 
ATOM 2337 N N   . LYS A 1 300 ? -13.098 14.556  14.059  1.00 96.52 300 A 1 
ATOM 2338 C CA  . LYS A 1 300 ? -13.142 15.856  14.755  1.00 96.85 300 A 1 
ATOM 2339 C C   . LYS A 1 300 ? -12.044 16.036  15.808  1.00 97.45 300 A 1 
ATOM 2340 O O   . LYS A 1 300 ? -12.083 16.995  16.580  1.00 96.48 300 A 1 
ATOM 2341 C CB  . LYS A 1 300 ? -14.530 16.096  15.363  1.00 96.37 300 A 1 
ATOM 2342 C CG  . LYS A 1 300 ? -15.644 16.220  14.316  1.00 93.98 300 A 1 
ATOM 2343 C CD  . LYS A 1 300 ? -16.915 16.721  15.011  1.00 86.86 300 A 1 
ATOM 2344 C CE  . LYS A 1 300 ? -18.026 16.997  13.997  1.00 82.33 300 A 1 
ATOM 2345 N NZ  . LYS A 1 300 ? -19.175 17.656  14.665  1.00 70.53 300 A 1 
ATOM 2346 N N   . GLY A 1 301 ? -11.087 15.106  15.853  1.00 97.12 301 A 1 
ATOM 2347 C CA  . GLY A 1 301 ? -9.913  15.212  16.712  1.00 97.28 301 A 1 
ATOM 2348 C C   . GLY A 1 301 ? -8.755  15.951  16.038  1.00 97.68 301 A 1 
ATOM 2349 O O   . GLY A 1 301 ? -8.880  16.446  14.918  1.00 96.94 301 A 1 
ATOM 2350 N N   . GLY A 1 302 ? -7.614  16.015  16.717  1.00 97.70 302 A 1 
ATOM 2351 C CA  . GLY A 1 302 ? -6.372  16.572  16.185  1.00 97.83 302 A 1 
ATOM 2352 C C   . GLY A 1 302 ? -6.515  17.999  15.653  1.00 98.16 302 A 1 
ATOM 2353 O O   . GLY A 1 302 ? -7.140  18.841  16.296  1.00 97.69 302 A 1 
ATOM 2354 N N   . TYR A 1 303 ? -5.956  18.274  14.471  1.00 97.95 303 A 1 
ATOM 2355 C CA  . TYR A 1 303 ? -6.021  19.605  13.862  1.00 98.10 303 A 1 
ATOM 2356 C C   . TYR A 1 303 ? -7.459  20.077  13.623  1.00 98.15 303 A 1 
ATOM 2357 O O   . TYR A 1 303 ? -7.746  21.246  13.872  1.00 97.80 303 A 1 
ATOM 2358 C CB  . TYR A 1 303 ? -5.214  19.632  12.562  1.00 98.12 303 A 1 
ATOM 2359 C CG  . TYR A 1 303 ? -3.705  19.466  12.678  1.00 98.27 303 A 1 
ATOM 2360 C CD1 . TYR A 1 303 ? -3.021  19.639  13.900  1.00 97.45 303 A 1 
ATOM 2361 C CD2 . TYR A 1 303 ? -2.966  19.199  11.508  1.00 97.53 303 A 1 
ATOM 2362 C CE1 . TYR A 1 303 ? -1.620  19.530  13.957  1.00 97.27 303 A 1 
ATOM 2363 C CE2 . TYR A 1 303 ? -1.566  19.093  11.559  1.00 97.18 303 A 1 
ATOM 2364 C CZ  . TYR A 1 303 ? -0.889  19.258  12.783  1.00 97.74 303 A 1 
ATOM 2365 O OH  . TYR A 1 303 ? 0.461   19.159  12.826  1.00 97.10 303 A 1 
ATOM 2366 N N   . VAL A 1 304 ? -8.378  19.181  13.254  1.00 97.62 304 A 1 
ATOM 2367 C CA  . VAL A 1 304 ? -9.801  19.543  13.131  1.00 97.66 304 A 1 
ATOM 2368 C C   . VAL A 1 304 ? -10.348 20.055  14.465  1.00 97.77 304 A 1 
ATOM 2369 O O   . VAL A 1 304 ? -11.040 21.066  14.487  1.00 97.51 304 A 1 
ATOM 2370 C CB  . VAL A 1 304 ? -10.648 18.367  12.610  1.00 97.43 304 A 1 
ATOM 2371 C CG1 . VAL A 1 304 ? -12.142 18.718  12.530  1.00 95.19 304 A 1 
ATOM 2372 C CG2 . VAL A 1 304 ? -10.208 17.956  11.203  1.00 94.87 304 A 1 
ATOM 2373 N N   . GLY A 1 305 ? -10.003 19.431  15.575  1.00 97.98 305 A 1 
ATOM 2374 C CA  . GLY A 1 305 ? -10.418 19.885  16.905  1.00 97.94 305 A 1 
ATOM 2375 C C   . GLY A 1 305 ? -9.816  21.237  17.314  1.00 98.19 305 A 1 
ATOM 2376 O O   . GLY A 1 305 ? -10.477 22.028  17.982  1.00 97.72 305 A 1 
ATOM 2377 N N   . TYR A 1 306 ? -8.577  21.531  16.897  1.00 98.31 306 A 1 
ATOM 2378 C CA  . TYR A 1 306 ? -7.879  22.766  17.289  1.00 98.34 306 A 1 
ATOM 2379 C C   . TYR A 1 306 ? -8.087  23.947  16.335  1.00 98.40 306 A 1 
ATOM 2380 O O   . TYR A 1 306 ? -8.065  25.095  16.796  1.00 97.83 306 A 1 
ATOM 2381 C CB  . TYR A 1 306 ? -6.382  22.472  17.463  1.00 98.26 306 A 1 
ATOM 2382 C CG  . TYR A 1 306 ? -6.054  21.656  18.702  1.00 98.26 306 A 1 
ATOM 2383 C CD1 . TYR A 1 306 ? -6.192  22.237  19.979  1.00 97.46 306 A 1 
ATOM 2384 C CD2 . TYR A 1 306 ? -5.615  20.326  18.588  1.00 97.69 306 A 1 
ATOM 2385 C CE1 . TYR A 1 306 ? -5.907  21.486  21.135  1.00 97.10 306 A 1 
ATOM 2386 C CE2 . TYR A 1 306 ? -5.328  19.566  19.740  1.00 97.13 306 A 1 
ATOM 2387 C CZ  . TYR A 1 306 ? -5.477  20.146  21.013  1.00 97.37 306 A 1 
ATOM 2388 O OH  . TYR A 1 306 ? -5.212  19.413  22.131  1.00 96.32 306 A 1 
ATOM 2389 N N   . PHE A 1 307 ? -8.280  23.673  15.038  1.00 98.15 307 A 1 
ATOM 2390 C CA  . PHE A 1 307 ? -8.280  24.672  13.963  1.00 98.06 307 A 1 
ATOM 2391 C C   . PHE A 1 307 ? -9.502  24.598  13.036  1.00 98.03 307 A 1 
ATOM 2392 O O   . PHE A 1 307 ? -9.710  25.511  12.247  1.00 96.82 307 A 1 
ATOM 2393 C CB  . PHE A 1 307 ? -6.985  24.526  13.149  1.00 98.06 307 A 1 
ATOM 2394 C CG  . PHE A 1 307 ? -5.711  24.601  13.969  1.00 98.35 307 A 1 
ATOM 2395 C CD1 . PHE A 1 307 ? -5.283  25.838  14.485  1.00 97.76 307 A 1 
ATOM 2396 C CD2 . PHE A 1 307 ? -4.953  23.445  14.204  1.00 98.02 307 A 1 
ATOM 2397 C CE1 . PHE A 1 307 ? -4.096  25.915  15.227  1.00 97.71 307 A 1 
ATOM 2398 C CE2 . PHE A 1 307 ? -3.763  23.522  14.949  1.00 97.74 307 A 1 
ATOM 2399 C CZ  . PHE A 1 307 ? -3.334  24.759  15.460  1.00 98.00 307 A 1 
ATOM 2400 N N   . GLY A 1 308 ? -10.305 23.535  13.105  1.00 97.58 308 A 1 
ATOM 2401 C CA  . GLY A 1 308 ? -11.445 23.329  12.200  1.00 97.33 308 A 1 
ATOM 2402 C C   . GLY A 1 308 ? -11.074 22.763  10.821  1.00 97.58 308 A 1 
ATOM 2403 O O   . GLY A 1 308 ? -11.967 22.529  10.014  1.00 96.33 308 A 1 
ATOM 2404 N N   . ILE A 1 309 ? -9.798  22.516  10.559  1.00 97.03 309 A 1 
ATOM 2405 C CA  . ILE A 1 309 ? -9.271  21.965  9.298   1.00 97.07 309 A 1 
ATOM 2406 C C   . ILE A 1 309 ? -8.344  20.775  9.568   1.00 97.10 309 A 1 
ATOM 2407 O O   . ILE A 1 309 ? -7.738  20.687  10.636  1.00 96.45 309 A 1 
ATOM 2408 C CB  . ILE A 1 309 ? -8.557  23.051  8.454   1.00 96.78 309 A 1 
ATOM 2409 C CG1 . ILE A 1 309 ? -7.307  23.614  9.159   1.00 95.13 309 A 1 
ATOM 2410 C CG2 . ILE A 1 309 ? -9.546  24.165  8.070   1.00 94.57 309 A 1 
ATOM 2411 C CD1 . ILE A 1 309 ? -6.461  24.536  8.278   1.00 92.88 309 A 1 
ATOM 2412 N N   . ASN A 1 310 ? -8.207  19.871  8.592   1.00 96.02 310 A 1 
ATOM 2413 C CA  . ASN A 1 310 ? -7.279  18.731  8.644   1.00 95.33 310 A 1 
ATOM 2414 C C   . ASN A 1 310 ? -6.067  18.876  7.704   1.00 95.65 310 A 1 
ATOM 2415 O O   . ASN A 1 310 ? -5.307  17.924  7.534   1.00 93.84 310 A 1 
ATOM 2416 C CB  . ASN A 1 310 ? -8.056  17.422  8.408   1.00 93.64 310 A 1 
ATOM 2417 C CG  . ASN A 1 310 ? -8.603  17.259  7.003   1.00 92.81 310 A 1 
ATOM 2418 O OD1 . ASN A 1 310 ? -8.646  18.175  6.200   1.00 87.77 310 A 1 
ATOM 2419 N ND2 . ASN A 1 310 ? -9.079  16.077  6.681   1.00 87.85 310 A 1 
ATOM 2420 N N   . ASP A 1 311 ? -5.896  20.048  7.088   1.00 95.70 311 A 1 
ATOM 2421 C CA  . ASP A 1 311 ? -4.792  20.320  6.166   1.00 96.09 311 A 1 
ATOM 2422 C C   . ASP A 1 311 ? -3.488  20.575  6.939   1.00 96.50 311 A 1 
ATOM 2423 O O   . ASP A 1 311 ? -3.204  21.683  7.392   1.00 96.35 311 A 1 
ATOM 2424 C CB  . ASP A 1 311 ? -5.169  21.467  5.219   1.00 95.84 311 A 1 
ATOM 2425 C CG  . ASP A 1 311 ? -4.156  21.632  4.079   1.00 95.52 311 A 1 
ATOM 2426 O OD1 . ASP A 1 311 ? -3.002  21.163  4.229   1.00 93.07 311 A 1 
ATOM 2427 O OD2 . ASP A 1 311 ? -4.547  22.208  3.042   1.00 92.03 311 A 1 
ATOM 2428 N N   . ALA A 1 312 ? -2.682  19.521  7.080   1.00 96.55 312 A 1 
ATOM 2429 C CA  . ALA A 1 312 ? -1.398  19.600  7.773   1.00 96.63 312 A 1 
ATOM 2430 C C   . ALA A 1 312 ? -0.408  20.554  7.085   1.00 96.98 312 A 1 
ATOM 2431 O O   . ALA A 1 312 ? 0.395   21.183  7.767   1.00 96.67 312 A 1 
ATOM 2432 C CB  . ALA A 1 312 ? -0.817  18.181  7.881   1.00 96.43 312 A 1 
ATOM 2433 N N   . TYR A 1 313 ? -0.486  20.694  5.754   1.00 96.20 313 A 1 
ATOM 2434 C CA  . TYR A 1 313 ? 0.373   21.622  5.025   1.00 95.87 313 A 1 
ATOM 2435 C C   . TYR A 1 313 ? 0.014   23.076  5.335   1.00 96.59 313 A 1 
ATOM 2436 O O   . TYR A 1 313 ? 0.909   23.896  5.532   1.00 96.44 313 A 1 
ATOM 2437 C CB  . TYR A 1 313 ? 0.280   21.335  3.523   1.00 95.45 313 A 1 
ATOM 2438 C CG  . TYR A 1 313 ? 1.111   22.275  2.671   1.00 93.39 313 A 1 
ATOM 2439 C CD1 . TYR A 1 313 ? 0.487   23.301  1.933   1.00 87.38 313 A 1 
ATOM 2440 C CD2 . TYR A 1 313 ? 2.510   22.135  2.635   1.00 88.20 313 A 1 
ATOM 2441 C CE1 . TYR A 1 313 ? 1.263   24.171  1.147   1.00 85.94 313 A 1 
ATOM 2442 C CE2 . TYR A 1 313 ? 3.292   23.007  1.855   1.00 85.51 313 A 1 
ATOM 2443 C CZ  . TYR A 1 313 ? 2.665   24.025  1.105   1.00 88.13 313 A 1 
ATOM 2444 O OH  . TYR A 1 313 ? 3.417   24.861  0.338   1.00 85.76 313 A 1 
ATOM 2445 N N   . GLN A 1 314 ? -1.280  23.407  5.437   1.00 97.71 314 A 1 
ATOM 2446 C CA  . GLN A 1 314 ? -1.705  24.747  5.845   1.00 97.90 314 A 1 
ATOM 2447 C C   . GLN A 1 314 ? -1.239  25.067  7.271   1.00 98.11 314 A 1 
ATOM 2448 O O   . GLN A 1 314 ? -0.664  26.127  7.490   1.00 98.14 314 A 1 
ATOM 2449 C CB  . GLN A 1 314 ? -3.229  24.878  5.694   1.00 97.92 314 A 1 
ATOM 2450 C CG  . GLN A 1 314 ? -3.724  26.304  5.983   1.00 95.47 314 A 1 
ATOM 2451 C CD  . GLN A 1 314 ? -3.095  27.347  5.057   1.00 94.28 314 A 1 
ATOM 2452 O OE1 . GLN A 1 314 ? -3.102  27.222  3.840   1.00 87.90 314 A 1 
ATOM 2453 N NE2 . GLN A 1 314 ? -2.508  28.399  5.583   1.00 84.97 314 A 1 
ATOM 2454 N N   . ILE A 1 315 ? -1.399  24.133  8.215   1.00 98.07 315 A 1 
ATOM 2455 C CA  . ILE A 1 315 ? -0.926  24.320  9.598   1.00 98.17 315 A 1 
ATOM 2456 C C   . ILE A 1 315 ? 0.595   24.520  9.651   1.00 98.27 315 A 1 
ATOM 2457 O O   . ILE A 1 315 ? 1.065   25.406  10.363  1.00 98.20 315 A 1 
ATOM 2458 C CB  . ILE A 1 315 ? -1.380  23.147  10.496  1.00 98.10 315 A 1 
ATOM 2459 C CG1 . ILE A 1 315 ? -2.921  23.004  10.571  1.00 96.74 315 A 1 
ATOM 2460 C CG2 . ILE A 1 315 ? -0.810  23.267  11.924  1.00 97.33 315 A 1 
ATOM 2461 C CD1 . ILE A 1 315 ? -3.686  24.253  11.020  1.00 90.72 315 A 1 
ATOM 2462 N N   . GLU A 1 316 ? 1.369   23.773  8.861   1.00 98.19 316 A 1 
ATOM 2463 C CA  . GLU A 1 316 ? 2.821   23.975  8.731   1.00 98.13 316 A 1 
ATOM 2464 C C   . GLU A 1 316 ? 3.144   25.396  8.230   1.00 98.21 316 A 1 
ATOM 2465 O O   . GLU A 1 316 ? 4.043   26.055  8.756   1.00 98.01 316 A 1 
ATOM 2466 C CB  . GLU A 1 316 ? 3.413   22.917  7.775   1.00 97.70 316 A 1 
ATOM 2467 C CG  . GLU A 1 316 ? 4.941   23.003  7.647   1.00 94.64 316 A 1 
ATOM 2468 C CD  . GLU A 1 316 ? 5.496   22.175  6.478   1.00 93.51 316 A 1 
ATOM 2469 O OE1 . GLU A 1 316 ? 5.886   22.788  5.450   1.00 83.79 316 A 1 
ATOM 2470 O OE2 . GLU A 1 316 ? 5.577   20.934  6.593   1.00 86.03 316 A 1 
ATOM 2471 N N   . LYS A 1 317 ? 2.402   25.895  7.225   1.00 98.37 317 A 1 
ATOM 2472 C CA  . LYS A 1 317 ? 2.605   27.255  6.701   1.00 98.30 317 A 1 
ATOM 2473 C C   . LYS A 1 317 ? 2.267   28.331  7.727   1.00 98.51 317 A 1 
ATOM 2474 O O   . LYS A 1 317 ? 3.034   29.286  7.854   1.00 98.34 317 A 1 
ATOM 2475 C CB  . LYS A 1 317 ? 1.798   27.479  5.402   1.00 97.97 317 A 1 
ATOM 2476 C CG  . LYS A 1 317 ? 2.309   26.652  4.208   1.00 93.40 317 A 1 
ATOM 2477 C CD  . LYS A 1 317 ? 3.759   27.012  3.853   1.00 84.48 317 A 1 
ATOM 2478 C CE  . LYS A 1 317 ? 4.331   25.921  2.956   1.00 79.72 317 A 1 
ATOM 2479 N NZ  . LYS A 1 317 ? 5.739   25.643  3.328   1.00 68.53 317 A 1 
ATOM 2480 N N   . ASP A 1 318 ? 1.188   28.155  8.463   1.00 98.11 318 A 1 
ATOM 2481 C CA  . ASP A 1 318 ? 0.789   29.087  9.517   1.00 98.34 318 A 1 
ATOM 2482 C C   . ASP A 1 318 ? 1.842   29.119  10.640  1.00 98.51 318 A 1 
ATOM 2483 O O   . ASP A 1 318 ? 2.274   30.198  11.056  1.00 98.38 318 A 1 
ATOM 2484 C CB  . ASP A 1 318 ? -0.604  28.701  10.042  1.00 98.36 318 A 1 
ATOM 2485 C CG  . ASP A 1 318 ? -1.719  28.810  8.988   1.00 97.85 318 A 1 
ATOM 2486 O OD1 . ASP A 1 318 ? -1.532  29.513  7.968   1.00 95.25 318 A 1 
ATOM 2487 O OD2 . ASP A 1 318 ? -2.776  28.168  9.178   1.00 95.38 318 A 1 
ATOM 2488 N N   . ALA A 1 319 ? 2.353   27.956  11.043  1.00 98.34 319 A 1 
ATOM 2489 C CA  . ALA A 1 319 ? 3.437   27.845  12.021  1.00 98.28 319 A 1 
ATOM 2490 C C   . ALA A 1 319 ? 4.725   28.547  11.551  1.00 98.33 319 A 1 
ATOM 2491 O O   . ALA A 1 319 ? 5.352   29.287  12.315  1.00 98.10 319 A 1 
ATOM 2492 C CB  . ALA A 1 319 ? 3.679   26.354  12.304  1.00 98.21 319 A 1 
ATOM 2493 N N   . GLN A 1 320 ? 5.107   28.368  10.275  1.00 98.47 320 A 1 
ATOM 2494 C CA  . GLN A 1 320 ? 6.251   29.060  9.665   1.00 98.32 320 A 1 
ATOM 2495 C C   . GLN A 1 320 ? 6.039   30.576  9.542   1.00 98.41 320 A 1 
ATOM 2496 O O   . GLN A 1 320 ? 7.004   31.338  9.637   1.00 97.93 320 A 1 
ATOM 2497 C CB  . GLN A 1 320 ? 6.522   28.481  8.267   1.00 97.96 320 A 1 
ATOM 2498 C CG  . GLN A 1 320 ? 7.176   27.094  8.314   1.00 95.90 320 A 1 
ATOM 2499 C CD  . GLN A 1 320 ? 7.435   26.522  6.923   1.00 93.95 320 A 1 
ATOM 2500 O OE1 . GLN A 1 320 ? 6.914   26.935  5.894   1.00 86.60 320 A 1 
ATOM 2501 N NE2 . GLN A 1 320 ? 8.294   25.532  6.824   1.00 83.99 320 A 1 
ATOM 2502 N N   . ALA A 1 321 ? 4.791   31.015  9.341   1.00 98.16 321 A 1 
ATOM 2503 C CA  . ALA A 1 321 ? 4.423   32.429  9.281   1.00 98.23 321 A 1 
ATOM 2504 C C   . ALA A 1 321 ? 4.382   33.110  10.664  1.00 98.35 321 A 1 
ATOM 2505 O O   . ALA A 1 321 ? 4.213   34.327  10.733  1.00 97.56 321 A 1 
ATOM 2506 C CB  . ALA A 1 321 ? 3.096   32.553  8.528   1.00 98.08 321 A 1 
ATOM 2507 N N   . GLY A 1 322 ? 4.575   32.364  11.741  1.00 98.02 322 A 1 
ATOM 2508 C CA  . GLY A 1 322 ? 4.639   32.884  13.106  1.00 98.07 322 A 1 
ATOM 2509 C C   . GLY A 1 322 ? 3.377   32.680  13.941  1.00 98.44 322 A 1 
ATOM 2510 O O   . GLY A 1 322 ? 3.293   33.257  15.024  1.00 97.85 322 A 1 
ATOM 2511 N N   . ASP A 1 323 ? 2.417   31.868  13.496  1.00 98.53 323 A 1 
ATOM 2512 C CA  . ASP A 1 323 ? 1.287   31.468  14.339  1.00 98.64 323 A 1 
ATOM 2513 C C   . ASP A 1 323 ? 1.778   30.556  15.478  1.00 98.70 323 A 1 
ATOM 2514 O O   . ASP A 1 323 ? 2.140   29.390  15.290  1.00 98.56 323 A 1 
ATOM 2515 C CB  . ASP A 1 323 ? 0.170   30.823  13.499  1.00 98.56 323 A 1 
ATOM 2516 C CG  . ASP A 1 323 ? -1.097  30.521  14.318  1.00 98.20 323 A 1 
ATOM 2517 O OD1 . ASP A 1 323 ? -0.975  30.093  15.488  1.00 96.01 323 A 1 
ATOM 2518 O OD2 . ASP A 1 323 ? -2.208  30.720  13.787  1.00 95.70 323 A 1 
ATOM 2519 N N   . GLU A 1 324 ? 1.798   31.109  16.689  1.00 98.52 324 A 1 
ATOM 2520 C CA  . GLU A 1 324 ? 2.279   30.407  17.883  1.00 98.52 324 A 1 
ATOM 2521 C C   . GLU A 1 324 ? 1.421   29.186  18.237  1.00 98.64 324 A 1 
ATOM 2522 O O   . GLU A 1 324 ? 1.948   28.185  18.730  1.00 98.33 324 A 1 
ATOM 2523 C CB  . GLU A 1 324 ? 2.309   31.355  19.090  1.00 98.30 324 A 1 
ATOM 2524 C CG  . GLU A 1 324 ? 3.306   32.517  18.939  1.00 94.23 324 A 1 
ATOM 2525 C CD  . GLU A 1 324 ? 3.463   33.343  20.227  1.00 86.46 324 A 1 
ATOM 2526 O OE1 . GLU A 1 324 ? 4.484   34.060  20.328  1.00 76.68 324 A 1 
ATOM 2527 O OE2 . GLU A 1 324 ? 2.582   33.249  21.112  1.00 79.48 324 A 1 
ATOM 2528 N N   . LYS A 1 325 ? 0.106   29.242  17.976  1.00 98.58 325 A 1 
ATOM 2529 C CA  . LYS A 1 325 ? -0.800  28.121  18.240  1.00 98.60 325 A 1 
ATOM 2530 C C   . LYS A 1 325 ? -0.555  26.994  17.239  1.00 98.65 325 A 1 
ATOM 2531 O O   . LYS A 1 325 ? -0.434  25.851  17.663  1.00 98.47 325 A 1 
ATOM 2532 C CB  . LYS A 1 325 ? -2.260  28.605  18.232  1.00 98.46 325 A 1 
ATOM 2533 C CG  . LYS A 1 325 ? -3.234  27.477  18.609  1.00 97.79 325 A 1 
ATOM 2534 C CD  . LYS A 1 325 ? -4.687  27.944  18.456  1.00 96.33 325 A 1 
ATOM 2535 C CE  . LYS A 1 325 ? -5.625  26.757  18.717  1.00 92.95 325 A 1 
ATOM 2536 N NZ  . LYS A 1 325 ? -7.021  27.058  18.303  1.00 88.05 325 A 1 
ATOM 2537 N N   . ALA A 1 326 ? -0.446  27.309  15.943  1.00 98.64 326 A 1 
ATOM 2538 C CA  . ALA A 1 326 ? -0.122  26.329  14.908  1.00 98.62 326 A 1 
ATOM 2539 C C   . ALA A 1 326 ? 1.205   25.627  15.223  1.00 98.59 326 A 1 
ATOM 2540 O O   . ALA A 1 326 ? 1.253   24.400  15.300  1.00 98.51 326 A 1 
ATOM 2541 C CB  . ALA A 1 326 ? -0.102  27.026  13.545  1.00 98.58 326 A 1 
ATOM 2542 N N   . LYS A 1 327 ? 2.243   26.410  15.550  1.00 98.67 327 A 1 
ATOM 2543 C CA  . LYS A 1 327 ? 3.557   25.885  15.934  1.00 98.62 327 A 1 
ATOM 2544 C C   . LYS A 1 327 ? 3.501   24.993  17.176  1.00 98.64 327 A 1 
ATOM 2545 O O   . LYS A 1 327 ? 4.112   23.928  17.197  1.00 98.49 327 A 1 
ATOM 2546 C CB  . LYS A 1 327 ? 4.496   27.074  16.133  1.00 98.40 327 A 1 
ATOM 2547 C CG  . LYS A 1 327 ? 5.940   26.615  16.363  1.00 95.17 327 A 1 
ATOM 2548 C CD  . LYS A 1 327 ? 6.853   27.839  16.406  1.00 91.69 327 A 1 
ATOM 2549 C CE  . LYS A 1 327 ? 8.300   27.383  16.571  1.00 82.49 327 A 1 
ATOM 2550 N NZ  . LYS A 1 327 ? 9.208   28.554  16.543  1.00 72.21 327 A 1 
ATOM 2551 N N   . LEU A 1 328 ? 2.777   25.405  18.208  1.00 98.65 328 A 1 
ATOM 2552 C CA  . LEU A 1 328 ? 2.630   24.611  19.430  1.00 98.72 328 A 1 
ATOM 2553 C C   . LEU A 1 328 ? 1.956   23.262  19.150  1.00 98.75 328 A 1 
ATOM 2554 O O   . LEU A 1 328 ? 2.424   22.236  19.639  1.00 98.68 328 A 1 
ATOM 2555 C CB  . LEU A 1 328 ? 1.842   25.424  20.473  1.00 98.74 328 A 1 
ATOM 2556 C CG  . LEU A 1 328 ? 1.531   24.654  21.773  1.00 98.41 328 A 1 
ATOM 2557 C CD1 . LEU A 1 328 ? 2.799   24.247  22.527  1.00 97.53 328 A 1 
ATOM 2558 C CD2 . LEU A 1 328 ? 0.678   25.519  22.694  1.00 97.63 328 A 1 
ATOM 2559 N N   . ILE A 1 329 ? 0.863   23.251  18.380  1.00 98.74 329 A 1 
ATOM 2560 C CA  . ILE A 1 329 ? 0.090   22.034  18.111  1.00 98.71 329 A 1 
ATOM 2561 C C   . ILE A 1 329 ? 0.831   21.104  17.140  1.00 98.69 329 A 1 
ATOM 2562 O O   . ILE A 1 329 ? 0.833   19.894  17.357  1.00 98.60 329 A 1 
ATOM 2563 C CB  . ILE A 1 329 ? -1.340  22.395  17.650  1.00 98.67 329 A 1 
ATOM 2564 C CG1 . ILE A 1 329 ? -2.130  23.210  18.705  1.00 98.12 329 A 1 
ATOM 2565 C CG2 . ILE A 1 329 ? -2.149  21.146  17.274  1.00 98.32 329 A 1 
ATOM 2566 C CD1 . ILE A 1 329 ? -2.333  22.547  20.070  1.00 96.02 329 A 1 
ATOM 2567 N N   . GLU A 1 330 ? 1.521   21.645  16.118  1.00 98.59 330 A 1 
ATOM 2568 C CA  . GLU A 1 330 ? 2.401   20.861  15.240  1.00 98.58 330 A 1 
ATOM 2569 C C   . GLU A 1 330 ? 3.533   20.196  16.041  1.00 98.63 330 A 1 
ATOM 2570 O O   . GLU A 1 330 ? 3.714   18.976  15.972  1.00 98.56 330 A 1 
ATOM 2571 C CB  . GLU A 1 330 ? 2.955   21.766  14.128  1.00 98.33 330 A 1 
ATOM 2572 C CG  . GLU A 1 330 ? 3.818   20.984  13.122  1.00 96.82 330 A 1 
ATOM 2573 C CD  . GLU A 1 330 ? 4.351   21.882  12.000  1.00 96.17 330 A 1 
ATOM 2574 O OE1 . GLU A 1 330 ? 4.090   21.556  10.823  1.00 88.74 330 A 1 
ATOM 2575 O OE2 . GLU A 1 330 ? 5.029   22.881  12.326  1.00 91.21 330 A 1 
ATOM 2576 N N   . ASN A 1 331 ? 4.222   20.964  16.893  1.00 98.68 331 A 1 
ATOM 2577 C CA  . ASN A 1 331 ? 5.276   20.434  17.759  1.00 98.69 331 A 1 
ATOM 2578 C C   . ASN A 1 331 ? 4.739   19.405  18.765  1.00 98.77 331 A 1 
ATOM 2579 O O   . ASN A 1 331 ? 5.416   18.425  19.067  1.00 98.69 331 A 1 
ATOM 2580 C CB  . ASN A 1 331 ? 5.957   21.597  18.506  1.00 98.53 331 A 1 
ATOM 2581 C CG  . ASN A 1 331 ? 6.856   22.451  17.632  1.00 97.64 331 A 1 
ATOM 2582 O OD1 . ASN A 1 331 ? 7.098   22.208  16.471  1.00 93.46 331 A 1 
ATOM 2583 N ND2 . ASN A 1 331 ? 7.436   23.485  18.193  1.00 93.13 331 A 1 
ATOM 2584 N N   . ALA A 1 332 ? 3.518   19.587  19.275  1.00 98.81 332 A 1 
ATOM 2585 C CA  . ALA A 1 332 ? 2.888   18.611  20.162  1.00 98.82 332 A 1 
ATOM 2586 C C   . ALA A 1 332 ? 2.614   17.280  19.444  1.00 98.84 332 A 1 
ATOM 2587 O O   . ALA A 1 332 ? 2.824   16.219  20.035  1.00 98.77 332 A 1 
ATOM 2588 C CB  . ALA A 1 332 ? 1.609   19.215  20.753  1.00 98.77 332 A 1 
ATOM 2589 N N   . MET A 1 333 ? 2.193   17.317  18.171  1.00 98.81 333 A 1 
ATOM 2590 C CA  . MET A 1 333 ? 2.047   16.114  17.346  1.00 98.81 333 A 1 
ATOM 2591 C C   . MET A 1 333 ? 3.404   15.433  17.130  1.00 98.85 333 A 1 
ATOM 2592 O O   . MET A 1 333 ? 3.528   14.239  17.401  1.00 98.79 333 A 1 
ATOM 2593 C CB  . MET A 1 333 ? 1.377   16.472  16.014  1.00 98.67 333 A 1 
ATOM 2594 C CG  . MET A 1 333 ? 1.039   15.226  15.187  1.00 97.54 333 A 1 
ATOM 2595 S SD  . MET A 1 333 ? 0.185   15.567  13.617  1.00 96.87 333 A 1 
ATOM 2596 C CE  . MET A 1 333 ? 1.500   16.458  12.729  1.00 90.65 333 A 1 
ATOM 2597 N N   . ALA A 1 334 ? 4.432   16.189  16.725  1.00 98.82 334 A 1 
ATOM 2598 C CA  . ALA A 1 334 ? 5.795   15.684  16.560  1.00 98.85 334 A 1 
ATOM 2599 C C   . ALA A 1 334 ? 6.334   15.039  17.848  1.00 98.88 334 A 1 
ATOM 2600 O O   . ALA A 1 334 ? 6.868   13.930  17.821  1.00 98.84 334 A 1 
ATOM 2601 C CB  . ALA A 1 334 ? 6.684   16.846  16.107  1.00 98.78 334 A 1 
ATOM 2602 N N   . TYR A 1 335 ? 6.119   15.692  18.988  1.00 98.82 335 A 1 
ATOM 2603 C CA  . TYR A 1 335 ? 6.494   15.183  20.308  1.00 98.85 335 A 1 
ATOM 2604 C C   . TYR A 1 335 ? 5.797   13.859  20.649  1.00 98.88 335 A 1 
ATOM 2605 O O   . TYR A 1 335 ? 6.438   12.931  21.147  1.00 98.80 335 A 1 
ATOM 2606 C CB  . TYR A 1 335 ? 6.174   16.260  21.351  1.00 98.79 335 A 1 
ATOM 2607 C CG  . TYR A 1 335 ? 6.448   15.829  22.777  1.00 98.59 335 A 1 
ATOM 2608 C CD1 . TYR A 1 335 ? 5.380   15.504  23.643  1.00 97.32 335 A 1 
ATOM 2609 C CD2 . TYR A 1 335 ? 7.777   15.741  23.234  1.00 97.71 335 A 1 
ATOM 2610 C CE1 . TYR A 1 335 ? 5.648   15.099  24.963  1.00 97.07 335 A 1 
ATOM 2611 C CE2 . TYR A 1 335 ? 8.047   15.332  24.552  1.00 97.13 335 A 1 
ATOM 2612 C CZ  . TYR A 1 335 ? 6.982   15.011  25.419  1.00 97.65 335 A 1 
ATOM 2613 O OH  . TYR A 1 335 ? 7.246   14.617  26.695  1.00 96.63 335 A 1 
ATOM 2614 N N   . GLN A 1 336 ? 4.497   13.733  20.364  1.00 98.90 336 A 1 
ATOM 2615 C CA  . GLN A 1 336 ? 3.781   12.471  20.596  1.00 98.88 336 A 1 
ATOM 2616 C C   . GLN A 1 336 ? 4.269   11.347  19.672  1.00 98.91 336 A 1 
ATOM 2617 O O   . GLN A 1 336 ? 4.420   10.217  20.131  1.00 98.86 336 A 1 
ATOM 2618 C CB  . GLN A 1 336 ? 2.274   12.669  20.438  1.00 98.79 336 A 1 
ATOM 2619 C CG  . GLN A 1 336 ? 1.645   13.449  21.604  1.00 98.24 336 A 1 
ATOM 2620 C CD  . GLN A 1 336 ? 0.119   13.457  21.528  1.00 98.02 336 A 1 
ATOM 2621 O OE1 . GLN A 1 336 ? -0.506  12.776  20.727  1.00 93.68 336 A 1 
ATOM 2622 N NE2 . GLN A 1 336 ? -0.552  14.213  22.365  1.00 92.75 336 A 1 
ATOM 2623 N N   . VAL A 1 337 ? 4.572   11.654  18.401  1.00 98.88 337 A 1 
ATOM 2624 C CA  . VAL A 1 337 ? 5.181   10.685  17.472  1.00 98.91 337 A 1 
ATOM 2625 C C   . VAL A 1 337 ? 6.540   10.221  17.996  1.00 98.93 337 A 1 
ATOM 2626 O O   . VAL A 1 337 ? 6.792   9.018   18.060  1.00 98.90 337 A 1 
ATOM 2627 C CB  . VAL A 1 337 ? 5.303   11.268  16.052  1.00 98.87 337 A 1 
ATOM 2628 C CG1 . VAL A 1 337 ? 6.049   10.317  15.103  1.00 98.62 337 A 1 
ATOM 2629 C CG2 . VAL A 1 337 ? 3.922   11.519  15.437  1.00 98.56 337 A 1 
ATOM 2630 N N   . ALA A 1 338 ? 7.386   11.150  18.436  1.00 98.92 338 A 1 
ATOM 2631 C CA  . ALA A 1 338 ? 8.690   10.824  19.005  1.00 98.93 338 A 1 
ATOM 2632 C C   . ALA A 1 338 ? 8.578   9.932   20.254  1.00 98.94 338 A 1 
ATOM 2633 O O   . ALA A 1 338 ? 9.318   8.957   20.385  1.00 98.90 338 A 1 
ATOM 2634 C CB  . ALA A 1 338 ? 9.416   12.133  19.312  1.00 98.89 338 A 1 
ATOM 2635 N N   . LYS A 1 339 ? 7.620   10.215  21.141  1.00 98.91 339 A 1 
ATOM 2636 C CA  . LYS A 1 339 ? 7.340   9.351   22.300  1.00 98.89 339 A 1 
ATOM 2637 C C   . LYS A 1 339 ? 6.923   7.938   21.886  1.00 98.91 339 A 1 
ATOM 2638 O O   . LYS A 1 339 ? 7.457   6.985   22.435  1.00 98.86 339 A 1 
ATOM 2639 C CB  . LYS A 1 339 ? 6.252   9.963   23.182  1.00 98.78 339 A 1 
ATOM 2640 C CG  . LYS A 1 339 ? 6.764   11.124  24.045  1.00 97.55 339 A 1 
ATOM 2641 C CD  . LYS A 1 339 ? 5.639   11.666  24.936  1.00 96.48 339 A 1 
ATOM 2642 C CE  . LYS A 1 339 ? 5.165   10.594  25.933  1.00 91.53 339 A 1 
ATOM 2643 N NZ  . LYS A 1 339 ? 3.940   11.003  26.643  1.00 88.61 339 A 1 
ATOM 2644 N N   . ALA A 1 340 ? 6.019   7.803   20.911  1.00 98.88 340 A 1 
ATOM 2645 C CA  . ALA A 1 340 ? 5.589   6.496   20.417  1.00 98.88 340 A 1 
ATOM 2646 C C   . ALA A 1 340 ? 6.748   5.719   19.765  1.00 98.91 340 A 1 
ATOM 2647 O O   . ALA A 1 340 ? 6.863   4.506   19.932  1.00 98.88 340 A 1 
ATOM 2648 C CB  . ALA A 1 340 ? 4.419   6.716   19.452  1.00 98.82 340 A 1 
ATOM 2649 N N   . ILE A 1 341 ? 7.669   6.410   19.080  1.00 98.92 341 A 1 
ATOM 2650 C CA  . ILE A 1 341 ? 8.916   5.810   18.579  1.00 98.94 341 A 1 
ATOM 2651 C C   . ILE A 1 341 ? 9.805   5.342   19.742  1.00 98.94 341 A 1 
ATOM 2652 O O   . ILE A 1 341 ? 10.369  4.251   19.683  1.00 98.91 341 A 1 
ATOM 2653 C CB  . ILE A 1 341 ? 9.643   6.805   17.643  1.00 98.94 341 A 1 
ATOM 2654 C CG1 . ILE A 1 341 ? 8.840   6.963   16.328  1.00 98.81 341 A 1 
ATOM 2655 C CG2 . ILE A 1 341 ? 11.080  6.345   17.333  1.00 98.86 341 A 1 
ATOM 2656 C CD1 . ILE A 1 341 ? 9.263   8.167   15.479  1.00 98.50 341 A 1 
ATOM 2657 N N   . GLY A 1 342 ? 9.893   6.128   20.819  1.00 98.90 342 A 1 
ATOM 2658 C CA  . GLY A 1 342 ? 10.592  5.730   22.044  1.00 98.88 342 A 1 
ATOM 2659 C C   . GLY A 1 342 ? 9.999   4.468   22.683  1.00 98.90 342 A 1 
ATOM 2660 O O   . GLY A 1 342 ? 10.744  3.565   23.065  1.00 98.82 342 A 1 
ATOM 2661 N N   . GLU A 1 343 ? 8.673   4.361   22.735  1.00 98.87 343 A 1 
ATOM 2662 C CA  . GLU A 1 343 ? 7.966   3.153   23.195  1.00 98.81 343 A 1 
ATOM 2663 C C   . GLU A 1 343 ? 8.321   1.937   22.322  1.00 98.88 343 A 1 
ATOM 2664 O O   . GLU A 1 343 ? 8.727   0.896   22.846  1.00 98.78 343 A 1 
ATOM 2665 C CB  . GLU A 1 343 ? 6.445   3.396   23.198  1.00 98.38 343 A 1 
ATOM 2666 C CG  . GLU A 1 343 ? 6.004   4.388   24.294  1.00 93.32 343 A 1 
ATOM 2667 C CD  . GLU A 1 343 ? 4.539   4.855   24.168  1.00 92.22 343 A 1 
ATOM 2668 O OE1 . GLU A 1 343 ? 4.193   5.842   24.870  1.00 82.36 343 A 1 
ATOM 2669 O OE2 . GLU A 1 343 ? 3.781   4.257   23.379  1.00 85.07 343 A 1 
ATOM 2670 N N   . ALA A 1 344 ? 8.282   2.093   20.992  1.00 98.87 344 A 1 
ATOM 2671 C CA  . ALA A 1 344 ? 8.674   1.035   20.060  1.00 98.91 344 A 1 
ATOM 2672 C C   . ALA A 1 344 ? 10.154  0.626   20.210  1.00 98.93 344 A 1 
ATOM 2673 O O   . ALA A 1 344 ? 10.490  -0.556  20.098  1.00 98.87 344 A 1 
ATOM 2674 C CB  . ALA A 1 344 ? 8.347   1.507   18.639  1.00 98.88 344 A 1 
ATOM 2675 N N   . ALA A 1 345 ? 11.052  1.575   20.512  1.00 98.92 345 A 1 
ATOM 2676 C CA  . ALA A 1 345 ? 12.459  1.277   20.792  1.00 98.93 345 A 1 
ATOM 2677 C C   . ALA A 1 345 ? 12.635  0.422   22.060  1.00 98.92 345 A 1 
ATOM 2678 O O   . ALA A 1 345 ? 13.469  -0.488  22.084  1.00 98.78 345 A 1 
ATOM 2679 C CB  . ALA A 1 345 ? 13.238  2.594   20.886  1.00 98.88 345 A 1 
ATOM 2680 N N   . VAL A 1 346 ? 11.819  0.666   23.089  1.00 98.91 346 A 1 
ATOM 2681 C CA  . VAL A 1 346 ? 11.784  -0.164  24.303  1.00 98.89 346 A 1 
ATOM 2682 C C   . VAL A 1 346 ? 11.278  -1.571  23.989  1.00 98.91 346 A 1 
ATOM 2683 O O   . VAL A 1 346 ? 11.887  -2.546  24.435  1.00 98.76 346 A 1 
ATOM 2684 C CB  . VAL A 1 346 ? 10.937  0.503   25.406  1.00 98.68 346 A 1 
ATOM 2685 C CG1 . VAL A 1 346 ? 10.743  -0.411  26.625  1.00 96.95 346 A 1 
ATOM 2686 C CG2 . VAL A 1 346 ? 11.613  1.788   25.907  1.00 96.89 346 A 1 
ATOM 2687 N N   . VAL A 1 347 ? 10.224  -1.698  23.167  1.00 98.89 347 A 1 
ATOM 2688 C CA  . VAL A 1 347 ? 9.708   -2.998  22.699  1.00 98.90 347 A 1 
ATOM 2689 C C   . VAL A 1 347 ? 10.806  -3.803  22.001  1.00 98.91 347 A 1 
ATOM 2690 O O   . VAL A 1 347 ? 10.984  -4.991  22.284  1.00 98.78 347 A 1 
ATOM 2691 C CB  . VAL A 1 347 ? 8.491   -2.799  21.772  1.00 98.80 347 A 1 
ATOM 2692 C CG1 . VAL A 1 347 ? 8.041   -4.109  21.114  1.00 98.37 347 A 1 
ATOM 2693 C CG2 . VAL A 1 347 ? 7.296   -2.243  22.550  1.00 98.33 347 A 1 
ATOM 2694 N N   . LEU A 1 348 ? 11.607  -3.145  21.158  1.00 98.89 348 A 1 
ATOM 2695 C CA  . LEU A 1 348 ? 12.761  -3.738  20.471  1.00 98.89 348 A 1 
ATOM 2696 C C   . LEU A 1 348 ? 14.013  -3.869  21.363  1.00 98.85 348 A 1 
ATOM 2697 O O   . LEU A 1 348 ? 15.092  -4.231  20.878  1.00 98.64 348 A 1 
ATOM 2698 C CB  . LEU A 1 348 ? 13.041  -2.943  19.183  1.00 98.89 348 A 1 
ATOM 2699 C CG  . LEU A 1 348 ? 11.909  -3.012  18.141  1.00 98.79 348 A 1 
ATOM 2700 C CD1 . LEU A 1 348 ? 12.250  -2.105  16.961  1.00 98.58 348 A 1 
ATOM 2701 C CD2 . LEU A 1 348 ? 11.697  -4.430  17.608  1.00 98.58 348 A 1 
ATOM 2702 N N   . LYS A 1 349 ? 13.894  -3.583  22.655  1.00 98.85 349 A 1 
ATOM 2703 C CA  . LYS A 1 349 ? 14.979  -3.685  23.649  1.00 98.81 349 A 1 
ATOM 2704 C C   . LYS A 1 349 ? 16.227  -2.878  23.253  1.00 98.83 349 A 1 
ATOM 2705 O O   . LYS A 1 349 ? 17.358  -3.326  23.462  1.00 98.41 349 A 1 
ATOM 2706 C CB  . LYS A 1 349 ? 15.289  -5.166  23.941  1.00 98.66 349 A 1 
ATOM 2707 C CG  . LYS A 1 349 ? 14.058  -5.962  24.403  1.00 97.96 349 A 1 
ATOM 2708 C CD  . LYS A 1 349 ? 14.331  -7.466  24.355  1.00 96.16 349 A 1 
ATOM 2709 C CE  . LYS A 1 349 ? 13.022  -8.197  24.656  1.00 92.72 349 A 1 
ATOM 2710 N NZ  . LYS A 1 349 ? 13.064  -9.619  24.242  1.00 84.42 349 A 1 
ATOM 2711 N N   . GLY A 1 350 ? 16.012  -1.720  22.631  1.00 98.66 350 A 1 
ATOM 2712 C CA  . GLY A 1 350 ? 17.068  -0.831  22.136  1.00 98.54 350 A 1 
ATOM 2713 C C   . GLY A 1 350 ? 17.830  -1.341  20.907  1.00 98.63 350 A 1 
ATOM 2714 O O   . GLY A 1 350 ? 18.790  -0.708  20.489  1.00 97.96 350 A 1 
ATOM 2715 N N   . LYS A 1 351 ? 17.442  -2.480  20.320  1.00 98.77 351 A 1 
ATOM 2716 C CA  . LYS A 1 351 ? 18.087  -3.043  19.125  1.00 98.76 351 A 1 
ATOM 2717 C C   . LYS A 1 351 ? 17.333  -2.604  17.878  1.00 98.83 351 A 1 
ATOM 2718 O O   . LYS A 1 351 ? 16.509  -3.352  17.364  1.00 98.59 351 A 1 
ATOM 2719 C CB  . LYS A 1 351 ? 18.165  -4.569  19.220  1.00 98.53 351 A 1 
ATOM 2720 C CG  . LYS A 1 351 ? 19.015  -5.043  20.400  1.00 95.85 351 A 1 
ATOM 2721 C CD  . LYS A 1 351 ? 19.043  -6.573  20.403  1.00 89.20 351 A 1 
ATOM 2722 C CE  . LYS A 1 351 ? 19.855  -7.058  21.602  1.00 84.28 351 A 1 
ATOM 2723 N NZ  . LYS A 1 351 ? 19.884  -8.537  21.648  1.00 71.63 351 A 1 
ATOM 2724 N N   . VAL A 1 352 ? 17.622  -1.390  17.413  1.00 98.79 352 A 1 
ATOM 2725 C CA  . VAL A 1 352 ? 16.936  -0.771  16.274  1.00 98.88 352 A 1 
ATOM 2726 C C   . VAL A 1 352 ? 17.935  -0.537  15.143  1.00 98.86 352 A 1 
ATOM 2727 O O   . VAL A 1 352 ? 18.910  0.188   15.330  1.00 98.60 352 A 1 
ATOM 2728 C CB  . VAL A 1 352 ? 16.247  0.539   16.702  1.00 98.81 352 A 1 
ATOM 2729 C CG1 . VAL A 1 352 ? 15.376  1.094   15.573  1.00 98.34 352 A 1 
ATOM 2730 C CG2 . VAL A 1 352 ? 15.357  0.351   17.938  1.00 98.20 352 A 1 
ATOM 2731 N N   . ASP A 1 353 ? 17.705  -1.141  13.974  1.00 98.86 353 A 1 
ATOM 2732 C CA  . ASP A 1 353 ? 18.551  -0.942  12.788  1.00 98.83 353 A 1 
ATOM 2733 C C   . ASP A 1 353 ? 18.266  0.409   12.105  1.00 98.83 353 A 1 
ATOM 2734 O O   . ASP A 1 353 ? 19.188  1.061   11.616  1.00 98.58 353 A 1 
ATOM 2735 C CB  . ASP A 1 353 ? 18.333  -2.083  11.783  1.00 98.78 353 A 1 
ATOM 2736 C CG  . ASP A 1 353 ? 18.864  -3.440  12.247  1.00 98.64 353 A 1 
ATOM 2737 O OD1 . ASP A 1 353 ? 20.100  -3.640  12.178  1.00 97.40 353 A 1 
ATOM 2738 O OD2 . ASP A 1 353 ? 18.032  -4.319  12.565  1.00 97.54 353 A 1 
ATOM 2739 N N   . ALA A 1 354 ? 17.000  0.829   12.056  1.00 98.86 354 A 1 
ATOM 2740 C CA  . ALA A 1 354 ? 16.585  2.138   11.550  1.00 98.91 354 A 1 
ATOM 2741 C C   . ALA A 1 354 ? 15.172  2.530   12.008  1.00 98.94 354 A 1 
ATOM 2742 O O   . ALA A 1 354 ? 14.341  1.681   12.335  1.00 98.89 354 A 1 
ATOM 2743 C CB  . ALA A 1 354 ? 16.654  2.147   10.018  1.00 98.81 354 A 1 
ATOM 2744 N N   . ILE A 1 355 ? 14.894  3.836   11.943  1.00 98.90 355 A 1 
ATOM 2745 C CA  . ILE A 1 355 ? 13.565  4.426   12.109  1.00 98.93 355 A 1 
ATOM 2746 C C   . ILE A 1 355 ? 13.113  4.961   10.749  1.00 98.92 355 A 1 
ATOM 2747 O O   . ILE A 1 355 ? 13.821  5.749   10.121  1.00 98.82 355 A 1 
ATOM 2748 C CB  . ILE A 1 355 ? 13.575  5.531   13.181  1.00 98.93 355 A 1 
ATOM 2749 C CG1 . ILE A 1 355 ? 14.087  5.005   14.543  1.00 98.75 355 A 1 
ATOM 2750 C CG2 . ILE A 1 355 ? 12.158  6.117   13.328  1.00 98.80 355 A 1 
ATOM 2751 C CD1 . ILE A 1 355 ? 14.472  6.120   15.518  1.00 98.33 355 A 1 
ATOM 2752 N N   . LEU A 1 356 ? 11.941  4.538   10.289  1.00 98.90 356 A 1 
ATOM 2753 C CA  . LEU A 1 356 ? 11.387  4.892   8.987   1.00 98.90 356 A 1 
ATOM 2754 C C   . LEU A 1 356 ? 10.163  5.793   9.179   1.00 98.91 356 A 1 
ATOM 2755 O O   . LEU A 1 356 ? 9.136   5.349   9.692   1.00 98.83 356 A 1 
ATOM 2756 C CB  . LEU A 1 356 ? 11.059  3.621   8.177   1.00 98.86 356 A 1 
ATOM 2757 C CG  . LEU A 1 356 ? 12.155  2.530   8.153   1.00 98.56 356 A 1 
ATOM 2758 C CD1 . LEU A 1 356 ? 11.713  1.374   7.260   1.00 98.07 356 A 1 
ATOM 2759 C CD2 . LEU A 1 356 ? 13.497  3.034   7.625   1.00 98.08 356 A 1 
ATOM 2760 N N   . LEU A 1 357 ? 10.260  7.055   8.746   1.00 98.80 357 A 1 
ATOM 2761 C CA  . LEU A 1 357 ? 9.156   8.016   8.758   1.00 98.80 357 A 1 
ATOM 2762 C C   . LEU A 1 357 ? 8.481   8.026   7.384   1.00 98.70 357 A 1 
ATOM 2763 O O   . LEU A 1 357 ? 9.146   8.218   6.366   1.00 98.51 357 A 1 
ATOM 2764 C CB  . LEU A 1 357 ? 9.659   9.416   9.154   1.00 98.84 357 A 1 
ATOM 2765 C CG  . LEU A 1 357 ? 10.436  9.503   10.485  1.00 98.67 357 A 1 
ATOM 2766 C CD1 . LEU A 1 357 ? 10.780  10.961  10.783  1.00 98.46 357 A 1 
ATOM 2767 C CD2 . LEU A 1 357 ? 9.648   8.945   11.671  1.00 98.48 357 A 1 
ATOM 2768 N N   . THR A 1 358 ? 7.170   7.817   7.338   1.00 98.66 358 A 1 
ATOM 2769 C CA  . THR A 1 358 ? 6.400   7.727   6.088   1.00 98.63 358 A 1 
ATOM 2770 C C   . THR A 1 358 ? 5.004   8.341   6.233   1.00 98.59 358 A 1 
ATOM 2771 O O   . THR A 1 358 ? 4.642   8.826   7.304   1.00 98.33 358 A 1 
ATOM 2772 C CB  . THR A 1 358 ? 6.365   6.264   5.598   1.00 98.42 358 A 1 
ATOM 2773 O OG1 . THR A 1 358 ? 5.802   6.166   4.310   1.00 97.29 358 A 1 
ATOM 2774 C CG2 . THR A 1 358 ? 5.576   5.333   6.519   1.00 97.41 358 A 1 
ATOM 2775 N N   . GLY A 1 359 ? 4.209   8.334   5.159   1.00 98.14 359 A 1 
ATOM 2776 C CA  . GLY A 1 359 ? 2.878   8.939   5.112   1.00 97.94 359 A 1 
ATOM 2777 C C   . GLY A 1 359 ? 2.894   10.382  4.598   1.00 97.86 359 A 1 
ATOM 2778 O O   . GLY A 1 359 ? 3.949   10.963  4.336   1.00 97.12 359 A 1 
ATOM 2779 N N   . GLY A 1 360 ? 1.700   10.966  4.419   1.00 97.52 360 A 1 
ATOM 2780 C CA  . GLY A 1 360 ? 1.532   12.299  3.822   1.00 97.22 360 A 1 
ATOM 2781 C C   . GLY A 1 360 ? 2.211   13.420  4.614   1.00 97.67 360 A 1 
ATOM 2782 O O   . GLY A 1 360 ? 2.801   14.317  4.017   1.00 97.12 360 A 1 
ATOM 2783 N N   . ILE A 1 361 ? 2.207   13.339  5.939   1.00 97.98 361 A 1 
ATOM 2784 C CA  . ILE A 1 361 ? 2.838   14.339  6.819   1.00 98.23 361 A 1 
ATOM 2785 C C   . ILE A 1 361 ? 4.370   14.322  6.676   1.00 98.42 361 A 1 
ATOM 2786 O O   . ILE A 1 361 ? 5.016   15.346  6.859   1.00 98.19 361 A 1 
ATOM 2787 C CB  . ILE A 1 361 ? 2.388   14.117  8.281   1.00 98.10 361 A 1 
ATOM 2788 C CG1 . ILE A 1 361 ? 0.859   14.312  8.416   1.00 97.30 361 A 1 
ATOM 2789 C CG2 . ILE A 1 361 ? 3.120   15.050  9.261   1.00 97.58 361 A 1 
ATOM 2790 C CD1 . ILE A 1 361 ? 0.294   13.809  9.754   1.00 94.08 361 A 1 
ATOM 2791 N N   . ALA A 1 362 ? 4.958   13.198  6.264   1.00 98.26 362 A 1 
ATOM 2792 C CA  . ALA A 1 362 ? 6.404   13.092  6.062   1.00 98.41 362 A 1 
ATOM 2793 C C   . ALA A 1 362 ? 6.942   13.965  4.904   1.00 98.36 362 A 1 
ATOM 2794 O O   . ALA A 1 362 ? 8.160   14.092  4.766   1.00 98.04 362 A 1 
ATOM 2795 C CB  . ALA A 1 362 ? 6.769   11.610  5.892   1.00 98.38 362 A 1 
ATOM 2796 N N   . TYR A 1 363 ? 6.080   14.597  4.089   1.00 98.20 363 A 1 
ATOM 2797 C CA  . TYR A 1 363 ? 6.496   15.663  3.164   1.00 97.87 363 A 1 
ATOM 2798 C C   . TYR A 1 363 ? 6.896   16.958  3.892   1.00 97.93 363 A 1 
ATOM 2799 O O   . TYR A 1 363 ? 7.731   17.709  3.374   1.00 97.21 363 A 1 
ATOM 2800 C CB  . TYR A 1 363 ? 5.377   15.959  2.155   1.00 97.49 363 A 1 
ATOM 2801 C CG  . TYR A 1 363 ? 5.228   14.922  1.055   1.00 97.26 363 A 1 
ATOM 2802 C CD1 . TYR A 1 363 ? 6.193   14.853  0.032   1.00 95.62 363 A 1 
ATOM 2803 C CD2 . TYR A 1 363 ? 4.125   14.047  1.039   1.00 96.10 363 A 1 
ATOM 2804 C CE1 . TYR A 1 363 ? 6.067   13.899  -0.999  1.00 95.19 363 A 1 
ATOM 2805 C CE2 . TYR A 1 363 ? 3.995   13.087  0.012   1.00 95.05 363 A 1 
ATOM 2806 C CZ  . TYR A 1 363 ? 4.970   13.010  -1.010  1.00 95.67 363 A 1 
ATOM 2807 O OH  . TYR A 1 363 ? 4.857   12.079  -1.993  1.00 94.28 363 A 1 
ATOM 2808 N N   . GLY A 1 364 ? 6.323   17.218  5.065   1.00 97.83 364 A 1 
ATOM 2809 C CA  . GLY A 1 364 ? 6.612   18.389  5.889   1.00 97.89 364 A 1 
ATOM 2810 C C   . GLY A 1 364 ? 8.001   18.289  6.518   1.00 98.21 364 A 1 
ATOM 2811 O O   . GLY A 1 364 ? 8.222   17.508  7.439   1.00 97.98 364 A 1 
ATOM 2812 N N   . LYS A 1 365 ? 8.962   19.079  6.005   1.00 98.32 365 A 1 
ATOM 2813 C CA  . LYS A 1 365 ? 10.321  19.087  6.565   1.00 98.26 365 A 1 
ATOM 2814 C C   . LYS A 1 365 ? 10.361  19.544  8.029   1.00 98.49 365 A 1 
ATOM 2815 O O   . LYS A 1 365 ? 11.022  18.860  8.802   1.00 98.22 365 A 1 
ATOM 2816 C CB  . LYS A 1 365 ? 11.285  19.914  5.713   1.00 97.73 365 A 1 
ATOM 2817 C CG  . LYS A 1 365 ? 11.532  19.287  4.336   1.00 90.72 365 A 1 
ATOM 2818 C CD  . LYS A 1 365 ? 12.576  20.129  3.597   1.00 82.97 365 A 1 
ATOM 2819 C CE  . LYS A 1 365 ? 12.856  19.526  2.225   1.00 76.43 365 A 1 
ATOM 2820 N NZ  . LYS A 1 365 ? 13.897  20.315  1.519   1.00 63.76 365 A 1 
ATOM 2821 N N   . PRO A 1 366 ? 9.640   20.620  8.434   1.00 98.16 366 A 1 
ATOM 2822 C CA  . PRO A 1 366 ? 9.669   21.096  9.818   1.00 98.11 366 A 1 
ATOM 2823 C C   . PRO A 1 366 ? 9.249   20.026  10.828  1.00 98.44 366 A 1 
ATOM 2824 O O   . PRO A 1 366 ? 9.973   19.773  11.789  1.00 98.26 366 A 1 
ATOM 2825 C CB  . PRO A 1 366 ? 8.739   22.313  9.857   1.00 97.57 366 A 1 
ATOM 2826 C CG  . PRO A 1 366 ? 8.792   22.834  8.423   1.00 96.14 366 A 1 
ATOM 2827 C CD  . PRO A 1 366 ? 8.857   21.545  7.619   1.00 97.63 366 A 1 
ATOM 2828 N N   . VAL A 1 367 ? 8.125   19.341  10.579  1.00 98.28 367 A 1 
ATOM 2829 C CA  . VAL A 1 367 ? 7.634   18.287  11.483  1.00 98.52 367 A 1 
ATOM 2830 C C   . VAL A 1 367 ? 8.571   17.075  11.514  1.00 98.70 367 A 1 
ATOM 2831 O O   . VAL A 1 367 ? 8.821   16.509  12.576  1.00 98.63 367 A 1 
ATOM 2832 C CB  . VAL A 1 367 ? 6.184   17.904  11.130  1.00 98.25 367 A 1 
ATOM 2833 C CG1 . VAL A 1 367 ? 6.029   17.213  9.770   1.00 95.79 367 A 1 
ATOM 2834 C CG2 . VAL A 1 367 ? 5.568   17.001  12.202  1.00 95.36 367 A 1 
ATOM 2835 N N   . VAL A 1 368 ? 9.152   16.690  10.365  1.00 98.71 368 A 1 
ATOM 2836 C CA  . VAL A 1 368 ? 10.137  15.597  10.287  1.00 98.78 368 A 1 
ATOM 2837 C C   . VAL A 1 368 ? 11.418  15.942  11.051  1.00 98.82 368 A 1 
ATOM 2838 O O   . VAL A 1 368 ? 11.939  15.098  11.784  1.00 98.77 368 A 1 
ATOM 2839 C CB  . VAL A 1 368 ? 10.450  15.252  8.817   1.00 98.69 368 A 1 
ATOM 2840 C CG1 . VAL A 1 368 ? 11.685  14.354  8.648   1.00 98.03 368 A 1 
ATOM 2841 C CG2 . VAL A 1 368 ? 9.260   14.518  8.185   1.00 97.89 368 A 1 
ATOM 2842 N N   . GLU A 1 369 ? 11.927  17.167  10.885  1.00 98.73 369 A 1 
ATOM 2843 C CA  . GLU A 1 369 ? 13.100  17.658  11.616  1.00 98.67 369 A 1 
ATOM 2844 C C   . GLU A 1 369 ? 12.831  17.701  13.120  1.00 98.72 369 A 1 
ATOM 2845 O O   . GLU A 1 369 ? 13.663  17.236  13.901  1.00 98.56 369 A 1 
ATOM 2846 C CB  . GLU A 1 369 ? 13.496  19.051  11.094  1.00 98.47 369 A 1 
ATOM 2847 C CG  . GLU A 1 369 ? 14.183  18.981  9.716   1.00 95.81 369 A 1 
ATOM 2848 C CD  . GLU A 1 369 ? 14.407  20.356  9.058   1.00 93.99 369 A 1 
ATOM 2849 O OE1 . GLU A 1 369 ? 14.804  20.357  7.863   1.00 86.90 369 A 1 
ATOM 2850 O OE2 . GLU A 1 369 ? 14.193  21.394  9.721   1.00 87.97 369 A 1 
ATOM 2851 N N   . GLU A 1 370 ? 11.646  18.176  13.519  1.00 98.54 370 A 1 
ATOM 2852 C CA  . GLU A 1 370 ? 11.226  18.198  14.920  1.00 98.59 370 A 1 
ATOM 2853 C C   . GLU A 1 370 ? 11.209  16.798  15.535  1.00 98.72 370 A 1 
ATOM 2854 O O   . GLU A 1 370 ? 11.821  16.580  16.578  1.00 98.58 370 A 1 
ATOM 2855 C CB  . GLU A 1 370 ? 9.835   18.857  15.028  1.00 98.42 370 A 1 
ATOM 2856 C CG  . GLU A 1 370 ? 9.393   19.099  16.483  1.00 96.93 370 A 1 
ATOM 2857 C CD  . GLU A 1 370 ? 10.343  20.040  17.212  1.00 96.98 370 A 1 
ATOM 2858 O OE1 . GLU A 1 370 ? 10.501  19.959  18.453  1.00 92.02 370 A 1 
ATOM 2859 O OE2 . GLU A 1 370 ? 11.016  20.851  16.530  1.00 93.05 370 A 1 
ATOM 2860 N N   . ILE A 1 371 ? 10.573  15.833  14.865  1.00 98.83 371 A 1 
ATOM 2861 C CA  . ILE A 1 371 ? 10.566  14.429  15.312  1.00 98.89 371 A 1 
ATOM 2862 C C   . ILE A 1 371 ? 12.002  13.904  15.410  1.00 98.90 371 A 1 
ATOM 2863 O O   . ILE A 1 371 ? 12.376  13.324  16.431  1.00 98.83 371 A 1 
ATOM 2864 C CB  . ILE A 1 371 ? 9.709   13.557  14.363  1.00 98.90 371 A 1 
ATOM 2865 C CG1 . ILE A 1 371 ? 8.215   13.943  14.456  1.00 98.74 371 A 1 
ATOM 2866 C CG2 . ILE A 1 371 ? 9.860   12.055  14.689  1.00 98.76 371 A 1 
ATOM 2867 C CD1 . ILE A 1 371 ? 7.379   13.429  13.276  1.00 98.41 371 A 1 
ATOM 2868 N N   . THR A 1 372 ? 12.808  14.134  14.364  1.00 98.88 372 A 1 
ATOM 2869 C CA  . THR A 1 372 ? 14.179  13.610  14.267  1.00 98.85 372 A 1 
ATOM 2870 C C   . THR A 1 372 ? 15.045  14.071  15.438  1.00 98.82 372 A 1 
ATOM 2871 O O   . THR A 1 372 ? 15.739  13.243  16.023  1.00 98.60 372 A 1 
ATOM 2872 C CB  . THR A 1 372 ? 14.823  13.990  12.926  1.00 98.75 372 A 1 
ATOM 2873 O OG1 . THR A 1 372 ? 14.063  13.431  11.874  1.00 97.67 372 A 1 
ATOM 2874 C CG2 . THR A 1 372 ? 16.249  13.444  12.764  1.00 97.53 372 A 1 
ATOM 2875 N N   . ARG A 1 373 ? 14.930  15.338  15.862  1.00 98.72 373 A 1 
ATOM 2876 C CA  . ARG A 1 373 ? 15.676  15.891  17.016  1.00 98.55 373 A 1 
ATOM 2877 C C   . ARG A 1 373 ? 15.459  15.126  18.325  1.00 98.65 373 A 1 
ATOM 2878 O O   . ARG A 1 373 ? 16.320  15.175  19.199  1.00 98.08 373 A 1 
ATOM 2879 C CB  . ARG A 1 373 ? 15.305  17.362  17.241  1.00 97.62 373 A 1 
ATOM 2880 C CG  . ARG A 1 373 ? 15.801  18.286  16.117  1.00 87.08 373 A 1 
ATOM 2881 C CD  . ARG A 1 373 ? 15.639  19.773  16.455  1.00 86.87 373 A 1 
ATOM 2882 N NE  . ARG A 1 373 ? 14.273  20.152  16.891  1.00 76.79 373 A 1 
ATOM 2883 C CZ  . ARG A 1 373 ? 13.986  21.024  17.858  1.00 70.58 373 A 1 
ATOM 2884 N NH1 . ARG A 1 373 ? 14.890  21.602  18.570  1.00 63.63 373 A 1 
ATOM 2885 N NH2 . ARG A 1 373 ? 12.771  21.353  18.146  1.00 59.78 373 A 1 
ATOM 2886 N N   . TYR A 1 374 ? 14.312  14.458  18.474  1.00 98.69 374 A 1 
ATOM 2887 C CA  . TYR A 1 374 ? 14.017  13.660  19.669  1.00 98.70 374 A 1 
ATOM 2888 C C   . TYR A 1 374 ? 14.515  12.215  19.577  1.00 98.74 374 A 1 
ATOM 2889 O O   . TYR A 1 374 ? 14.627  11.559  20.612  1.00 98.36 374 A 1 
ATOM 2890 C CB  . TYR A 1 374 ? 12.505  13.668  19.942  1.00 98.63 374 A 1 
ATOM 2891 C CG  . TYR A 1 374 ? 11.968  14.978  20.485  1.00 98.59 374 A 1 
ATOM 2892 C CD1 . TYR A 1 374 ? 12.181  15.311  21.841  1.00 97.84 374 A 1 
ATOM 2893 C CD2 . TYR A 1 374 ? 11.251  15.853  19.652  1.00 98.01 374 A 1 
ATOM 2894 C CE1 . TYR A 1 374 ? 11.696  16.530  22.354  1.00 97.51 374 A 1 
ATOM 2895 C CE2 . TYR A 1 374 ? 10.765  17.074  20.159  1.00 97.55 374 A 1 
ATOM 2896 C CZ  . TYR A 1 374 ? 10.991  17.419  21.510  1.00 97.76 374 A 1 
ATOM 2897 O OH  . TYR A 1 374 ? 10.540  18.606  21.996  1.00 96.81 374 A 1 
ATOM 2898 N N   . ILE A 1 375 ? 14.751  11.690  18.360  1.00 98.64 375 A 1 
ATOM 2899 C CA  . ILE A 1 375 ? 14.896  10.241  18.133  1.00 98.70 375 A 1 
ATOM 2900 C C   . ILE A 1 375 ? 16.193  9.820   17.437  1.00 98.70 375 A 1 
ATOM 2901 O O   . ILE A 1 375 ? 16.462  8.622   17.366  1.00 98.45 375 A 1 
ATOM 2902 C CB  . ILE A 1 375 ? 13.676  9.675   17.372  1.00 98.67 375 A 1 
ATOM 2903 C CG1 . ILE A 1 375 ? 13.630  10.189  15.910  1.00 98.52 375 A 1 
ATOM 2904 C CG2 . ILE A 1 375 ? 12.369  9.957   18.140  1.00 98.31 375 A 1 
ATOM 2905 C CD1 . ILE A 1 375 ? 12.533  9.578   15.044  1.00 97.85 375 A 1 
ATOM 2906 N N   . ASP A 1 376 ? 16.988  10.764  16.917  1.00 98.60 376 A 1 
ATOM 2907 C CA  . ASP A 1 376 ? 18.212  10.487  16.146  1.00 98.28 376 A 1 
ATOM 2908 C C   . ASP A 1 376 ? 19.297  9.741   16.945  1.00 98.28 376 A 1 
ATOM 2909 O O   . ASP A 1 376 ? 20.125  9.038   16.368  1.00 97.12 376 A 1 
ATOM 2910 C CB  . ASP A 1 376 ? 18.760  11.802  15.564  1.00 97.34 376 A 1 
ATOM 2911 C CG  . ASP A 1 376 ? 19.217  12.849  16.597  1.00 95.71 376 A 1 
ATOM 2912 O OD1 . ASP A 1 376 ? 18.989  12.652  17.810  1.00 91.49 376 A 1 
ATOM 2913 O OD2 . ASP A 1 376 ? 19.793  13.865  16.144  1.00 90.14 376 A 1 
ATOM 2914 N N   . TRP A 1 377 ? 19.230  9.821   18.269  1.00 98.63 377 A 1 
ATOM 2915 C CA  . TRP A 1 377 ? 20.099  9.060   19.166  1.00 98.49 377 A 1 
ATOM 2916 C C   . TRP A 1 377 ? 19.723  7.570   19.272  1.00 98.55 377 A 1 
ATOM 2917 O O   . TRP A 1 377 ? 20.535  6.780   19.758  1.00 97.88 377 A 1 
ATOM 2918 C CB  . TRP A 1 377 ? 20.077  9.727   20.546  1.00 98.23 377 A 1 
ATOM 2919 C CG  . TRP A 1 377 ? 18.755  9.682   21.251  1.00 97.98 377 A 1 
ATOM 2920 C CD1 . TRP A 1 377 ? 17.785  10.623  21.169  1.00 96.89 377 A 1 
ATOM 2921 C CD2 . TRP A 1 377 ? 18.214  8.625   22.101  1.00 97.75 377 A 1 
ATOM 2922 N NE1 . TRP A 1 377 ? 16.686  10.223  21.901  1.00 96.12 377 A 1 
ATOM 2923 C CE2 . TRP A 1 377 ? 16.895  8.998   22.492  1.00 97.17 377 A 1 
ATOM 2924 C CE3 . TRP A 1 377 ? 18.702  7.390   22.575  1.00 96.62 377 A 1 
ATOM 2925 C CZ2 . TRP A 1 377 ? 16.090  8.172   23.302  1.00 95.91 377 A 1 
ATOM 2926 C CZ3 . TRP A 1 377 ? 17.906  6.556   23.392  1.00 95.34 377 A 1 
ATOM 2927 C CH2 . TRP A 1 377 ? 16.604  6.943   23.748  1.00 94.82 377 A 1 
ATOM 2928 N N   . ILE A 1 378 ? 18.506  7.177   18.850  1.00 98.57 378 A 1 
ATOM 2929 C CA  . ILE A 1 378 ? 18.029  5.781   18.930  1.00 98.71 378 A 1 
ATOM 2930 C C   . ILE A 1 378 ? 18.622  4.948   17.792  1.00 98.74 378 A 1 
ATOM 2931 O O   . ILE A 1 378 ? 19.171  3.875   18.027  1.00 98.49 378 A 1 
ATOM 2932 C CB  . ILE A 1 378 ? 16.477  5.712   18.920  1.00 98.71 378 A 1 
ATOM 2933 C CG1 . ILE A 1 378 ? 15.869  6.466   20.124  1.00 98.51 378 A 1 
ATOM 2934 C CG2 . ILE A 1 378 ? 15.989  4.247   18.906  1.00 98.45 378 A 1 
ATOM 2935 C CD1 . ILE A 1 378 ? 14.335  6.568   20.112  1.00 98.00 378 A 1 
ATOM 2936 N N   . ALA A 1 379 ? 18.468  5.420   16.546  1.00 98.75 379 A 1 
ATOM 2937 C CA  . ALA A 1 379 ? 18.921  4.750   15.330  1.00 98.77 379 A 1 
ATOM 2938 C C   . ALA A 1 379 ? 18.884  5.715   14.128  1.00 98.79 379 A 1 
ATOM 2939 O O   . ALA A 1 379 ? 18.224  6.752   14.199  1.00 98.53 379 A 1 
ATOM 2940 C CB  . ALA A 1 379 ? 18.022  3.536   15.064  1.00 98.66 379 A 1 
ATOM 2941 N N   . PRO A 1 380 ? 19.523  5.376   12.987  1.00 98.76 380 A 1 
ATOM 2942 C CA  . PRO A 1 380 ? 19.425  6.170   11.765  1.00 98.74 380 A 1 
ATOM 2943 C C   . PRO A 1 380 ? 17.970  6.395   11.333  1.00 98.83 380 A 1 
ATOM 2944 O O   . PRO A 1 380 ? 17.210  5.439   11.161  1.00 98.72 380 A 1 
ATOM 2945 C CB  . PRO A 1 380 ? 20.212  5.395   10.702  1.00 98.46 380 A 1 
ATOM 2946 C CG  . PRO A 1 380 ? 21.213  4.585   11.527  1.00 97.33 380 A 1 
ATOM 2947 C CD  . PRO A 1 380 ? 20.424  4.249   12.788  1.00 98.54 380 A 1 
ATOM 2948 N N   . VAL A 1 381 ? 17.602  7.661   11.102  1.00 98.79 381 A 1 
ATOM 2949 C CA  . VAL A 1 381 ? 16.271  8.049   10.621  1.00 98.84 381 A 1 
ATOM 2950 C C   . VAL A 1 381 ? 16.278  8.124   9.093   1.00 98.79 381 A 1 
ATOM 2951 O O   . VAL A 1 381 ? 17.139  8.761   8.482   1.00 98.50 381 A 1 
ATOM 2952 C CB  . VAL A 1 381 ? 15.792  9.365   11.267  1.00 98.80 381 A 1 
ATOM 2953 C CG1 . VAL A 1 381 ? 14.347  9.686   10.858  1.00 98.44 381 A 1 
ATOM 2954 C CG2 . VAL A 1 381 ? 15.839  9.292   12.801  1.00 98.36 381 A 1 
ATOM 2955 N N   . LYS A 1 382 ? 15.309  7.464   8.448   1.00 98.83 382 A 1 
ATOM 2956 C CA  . LYS A 1 382 ? 15.061  7.499   7.003   1.00 98.80 382 A 1 
ATOM 2957 C C   . LYS A 1 382 ? 13.639  7.968   6.731   1.00 98.84 382 A 1 
ATOM 2958 O O   . LYS A 1 382 ? 12.719  7.601   7.448   1.00 98.60 382 A 1 
ATOM 2959 C CB  . LYS A 1 382 ? 15.308  6.113   6.382   1.00 98.61 382 A 1 
ATOM 2960 C CG  . LYS A 1 382 ? 16.748  5.594   6.543   1.00 96.93 382 A 1 
ATOM 2961 C CD  . LYS A 1 382 ? 17.761  6.469   5.801   1.00 94.22 382 A 1 
ATOM 2962 C CE  . LYS A 1 382 ? 19.154  5.854   5.919   1.00 90.58 382 A 1 
ATOM 2963 N NZ  . LYS A 1 382 ? 20.157  6.674   5.203   1.00 81.63 382 A 1 
ATOM 2964 N N   . VAL A 1 383 ? 13.469  8.768   5.684   1.00 98.71 383 A 1 
ATOM 2965 C CA  . VAL A 1 383 ? 12.184  9.393   5.368   1.00 98.70 383 A 1 
ATOM 2966 C C   . VAL A 1 383 ? 11.708  8.928   3.998   1.00 98.52 383 A 1 
ATOM 2967 O O   . VAL A 1 383 ? 12.430  9.063   3.012   1.00 97.92 383 A 1 
ATOM 2968 C CB  . VAL A 1 383 ? 12.258  10.930  5.468   1.00 98.65 383 A 1 
ATOM 2969 C CG1 . VAL A 1 383 ? 10.852  11.544  5.414   1.00 98.01 383 A 1 
ATOM 2970 C CG2 . VAL A 1 383 ? 12.913  11.386  6.779   1.00 97.86 383 A 1 
ATOM 2971 N N   . TYR A 1 384 ? 10.491  8.408   3.946   1.00 98.44 384 A 1 
ATOM 2972 C CA  . TYR A 1 384 ? 9.798   7.917   2.758   1.00 98.11 384 A 1 
ATOM 2973 C C   . TYR A 1 384 ? 8.448   8.634   2.629   1.00 98.10 384 A 1 
ATOM 2974 O O   . TYR A 1 384 ? 7.419   8.082   3.033   1.00 97.29 384 A 1 
ATOM 2975 C CB  . TYR A 1 384 ? 9.638   6.394   2.853   1.00 97.68 384 A 1 
ATOM 2976 C CG  . TYR A 1 384 ? 10.948  5.633   2.881   1.00 97.61 384 A 1 
ATOM 2977 C CD1 . TYR A 1 384 ? 11.562  5.261   1.674   1.00 96.64 384 A 1 
ATOM 2978 C CD2 . TYR A 1 384 ? 11.559  5.314   4.110   1.00 96.98 384 A 1 
ATOM 2979 C CE1 . TYR A 1 384 ? 12.788  4.576   1.692   1.00 96.37 384 A 1 
ATOM 2980 C CE2 . TYR A 1 384 ? 12.791  4.633   4.129   1.00 96.44 384 A 1 
ATOM 2981 C CZ  . TYR A 1 384 ? 13.409  4.265   2.917   1.00 96.64 384 A 1 
ATOM 2982 O OH  . TYR A 1 384 ? 14.604  3.628   2.926   1.00 95.39 384 A 1 
ATOM 2983 N N   . PRO A 1 385 ? 8.441   9.901   2.129   1.00 98.17 385 A 1 
ATOM 2984 C CA  . PRO A 1 385 ? 7.226   10.708  2.132   1.00 97.93 385 A 1 
ATOM 2985 C C   . PRO A 1 385 ? 6.120   10.115  1.257   1.00 97.20 385 A 1 
ATOM 2986 O O   . PRO A 1 385 ? 6.367   9.643   0.147   1.00 94.37 385 A 1 
ATOM 2987 C CB  . PRO A 1 385 ? 7.632   12.103  1.654   1.00 97.60 385 A 1 
ATOM 2988 C CG  . PRO A 1 385 ? 9.136   12.155  1.925   1.00 96.48 385 A 1 
ATOM 2989 C CD  . PRO A 1 385 ? 9.559   10.713  1.681   1.00 97.90 385 A 1 
ATOM 2990 N N   . GLY A 1 386 ? 4.891   10.219  1.731   1.00 96.86 386 A 1 
ATOM 2991 C CA  . GLY A 1 386 ? 3.703   9.730   1.048   1.00 96.20 386 A 1 
ATOM 2992 C C   . GLY A 1 386 ? 3.420   8.250   1.296   1.00 96.24 386 A 1 
ATOM 2993 O O   . GLY A 1 386 ? 4.099   7.563   2.057   1.00 94.34 386 A 1 
ATOM 2994 N N   . GLU A 1 387 ? 2.375   7.796   0.632   1.00 95.36 387 A 1 
ATOM 2995 C CA  . GLU A 1 387 ? 1.990   6.394   0.565   1.00 94.07 387 A 1 
ATOM 2996 C C   . GLU A 1 387 ? 1.609   6.081   -0.880  1.00 93.41 387 A 1 
ATOM 2997 O O   . GLU A 1 387 ? 0.776   6.753   -1.491  1.00 88.23 387 A 1 
ATOM 2998 C CB  . GLU A 1 387 ? 0.869   6.077   1.572   1.00 91.36 387 A 1 
ATOM 2999 C CG  . GLU A 1 387 ? -0.429  6.869   1.357   1.00 85.91 387 A 1 
ATOM 3000 C CD  . GLU A 1 387 ? -1.501  6.601   2.434   1.00 86.02 387 A 1 
ATOM 3001 O OE1 . GLU A 1 387 ? -2.610  7.159   2.290   1.00 76.96 387 A 1 
ATOM 3002 O OE2 . GLU A 1 387 ? -1.203  5.869   3.409   1.00 77.61 387 A 1 
ATOM 3003 N N   . ASP A 1 388 ? 2.238   5.073   -1.461  1.00 90.26 388 A 1 
ATOM 3004 C CA  . ASP A 1 388 ? 1.837   4.551   -2.766  1.00 90.88 388 A 1 
ATOM 3005 C C   . ASP A 1 388 ? 1.260   3.144   -2.570  1.00 93.01 388 A 1 
ATOM 3006 O O   . ASP A 1 388 ? 1.901   2.128   -2.846  1.00 91.36 388 A 1 
ATOM 3007 C CB  . ASP A 1 388 ? 2.983   4.657   -3.792  1.00 87.35 388 A 1 
ATOM 3008 C CG  . ASP A 1 388 ? 2.531   4.359   -5.232  1.00 82.85 388 A 1 
ATOM 3009 O OD1 . ASP A 1 388 ? 1.394   3.855   -5.422  1.00 81.08 388 A 1 
ATOM 3010 O OD2 . ASP A 1 388 ? 3.340   4.605   -6.163  1.00 79.57 388 A 1 
ATOM 3011 N N   . GLU A 1 389 ? 0.021   3.098   -2.068  1.00 95.28 389 A 1 
ATOM 3012 C CA  . GLU A 1 389 ? -0.699  1.841   -1.848  1.00 95.62 389 A 1 
ATOM 3013 C C   . GLU A 1 389 ? -0.817  1.016   -3.138  1.00 96.63 389 A 1 
ATOM 3014 O O   . GLU A 1 389 ? -0.756  -0.212  -3.094  1.00 96.12 389 A 1 
ATOM 3015 C CB  . GLU A 1 389 ? -2.112  2.111   -1.300  1.00 94.63 389 A 1 
ATOM 3016 C CG  . GLU A 1 389 ? -2.167  2.749   0.098   1.00 91.51 389 A 1 
ATOM 3017 C CD  . GLU A 1 389 ? -3.627  2.813   0.599   1.00 89.92 389 A 1 
ATOM 3018 O OE1 . GLU A 1 389 ? -3.938  2.325   1.712   1.00 81.10 389 A 1 
ATOM 3019 O OE2 . GLU A 1 389 ? -4.519  3.246   -0.176  1.00 82.50 389 A 1 
ATOM 3020 N N   . MET A 1 390 ? -0.933  1.673   -4.308  1.00 96.33 390 A 1 
ATOM 3021 C CA  . MET A 1 390 ? -1.022  0.978   -5.594  1.00 96.95 390 A 1 
ATOM 3022 C C   . MET A 1 390 ? 0.296   0.282   -5.926  1.00 97.19 390 A 1 
ATOM 3023 O O   . MET A 1 390 ? 0.298   -0.889  -6.307  1.00 96.71 390 A 1 
ATOM 3024 C CB  . MET A 1 390 ? -1.399  1.948   -6.724  1.00 96.65 390 A 1 
ATOM 3025 C CG  . MET A 1 390 ? -2.711  2.692   -6.480  1.00 95.52 390 A 1 
ATOM 3026 S SD  . MET A 1 390 ? -4.146  1.676   -6.034  1.00 95.39 390 A 1 
ATOM 3027 C CE  . MET A 1 390 ? -4.308  0.655   -7.512  1.00 89.37 390 A 1 
ATOM 3028 N N   . ARG A 1 391 ? 1.413   0.975   -5.727  1.00 96.60 391 A 1 
ATOM 3029 C CA  . ARG A 1 391 ? 2.749   0.400   -5.900  1.00 96.09 391 A 1 
ATOM 3030 C C   . ARG A 1 391 ? 3.028   -0.684  -4.863  1.00 96.24 391 A 1 
ATOM 3031 O O   . ARG A 1 391 ? 3.595   -1.711  -5.214  1.00 95.65 391 A 1 
ATOM 3032 C CB  . ARG A 1 391 ? 3.796   1.514   -5.855  1.00 95.08 391 A 1 
ATOM 3033 C CG  . ARG A 1 391 ? 5.199   1.031   -6.240  1.00 87.83 391 A 1 
ATOM 3034 C CD  . ARG A 1 391 ? 6.201   2.188   -6.222  1.00 85.97 391 A 1 
ATOM 3035 N NE  . ARG A 1 391 ? 5.839   3.241   -7.191  1.00 80.43 391 A 1 
ATOM 3036 C CZ  . ARG A 1 391 ? 6.234   3.354   -8.443  1.00 74.21 391 A 1 
ATOM 3037 N NH1 . ARG A 1 391 ? 7.111   2.546   -8.974  1.00 65.85 391 A 1 
ATOM 3038 N NH2 . ARG A 1 391 ? 5.737   4.294   -9.188  1.00 67.39 391 A 1 
ATOM 3039 N N   . ALA A 1 392 ? 2.594   -0.494  -3.616  1.00 96.79 392 A 1 
ATOM 3040 C CA  . ALA A 1 392 ? 2.727   -1.507  -2.572  1.00 96.72 392 A 1 
ATOM 3041 C C   . ALA A 1 392 ? 1.955   -2.797  -2.917  1.00 96.81 392 A 1 
ATOM 3042 O O   . ALA A 1 392 ? 2.517   -3.890  -2.825  1.00 96.33 392 A 1 
ATOM 3043 C CB  . ALA A 1 392 ? 2.265   -0.901  -1.242  1.00 96.49 392 A 1 
ATOM 3044 N N   . LEU A 1 393 ? 0.710   -2.677  -3.385  1.00 97.28 393 A 1 
ATOM 3045 C CA  . LEU A 1 393 ? -0.074  -3.814  -3.880  1.00 97.57 393 A 1 
ATOM 3046 C C   . LEU A 1 393 ? 0.615   -4.479  -5.078  1.00 97.47 393 A 1 
ATOM 3047 O O   . LEU A 1 393 ? 0.877   -5.681  -5.049  1.00 97.22 393 A 1 
ATOM 3048 C CB  . LEU A 1 393 ? -1.496  -3.351  -4.259  1.00 97.77 393 A 1 
ATOM 3049 C CG  . LEU A 1 393 ? -2.402  -2.998  -3.067  1.00 97.25 393 A 1 
ATOM 3050 C CD1 . LEU A 1 393 ? -3.699  -2.375  -3.586  1.00 96.49 393 A 1 
ATOM 3051 C CD2 . LEU A 1 393 ? -2.761  -4.224  -2.227  1.00 96.22 393 A 1 
ATOM 3052 N N   . ALA A 1 394 ? 0.975   -3.687  -6.092  1.00 97.45 394 A 1 
ATOM 3053 C CA  . ALA A 1 394 ? 1.627   -4.207  -7.290  1.00 97.06 394 A 1 
ATOM 3054 C C   . ALA A 1 394 ? 2.969   -4.882  -6.980  1.00 96.38 394 A 1 
ATOM 3055 O O   . ALA A 1 394 ? 3.282   -5.908  -7.570  1.00 95.63 394 A 1 
ATOM 3056 C CB  . ALA A 1 394 ? 1.805   -3.063  -8.285  1.00 96.86 394 A 1 
ATOM 3057 N N   . PHE A 1 395 ? 3.740   -4.352  -6.035  1.00 95.63 395 A 1 
ATOM 3058 C CA  . PHE A 1 395 ? 4.993   -4.966  -5.616  1.00 94.14 395 A 1 
ATOM 3059 C C   . PHE A 1 395 ? 4.768   -6.345  -4.984  1.00 94.37 395 A 1 
ATOM 3060 O O   . PHE A 1 395 ? 5.469   -7.288  -5.332  1.00 93.70 395 A 1 
ATOM 3061 C CB  . PHE A 1 395 ? 5.739   -4.026  -4.663  1.00 92.56 395 A 1 
ATOM 3062 C CG  . PHE A 1 395 ? 7.087   -4.571  -4.228  1.00 90.56 395 A 1 
ATOM 3063 C CD1 . PHE A 1 395 ? 7.294   -4.979  -2.896  1.00 87.10 395 A 1 
ATOM 3064 C CD2 . PHE A 1 395 ? 8.126   -4.710  -5.168  1.00 86.47 395 A 1 
ATOM 3065 C CE1 . PHE A 1 395 ? 8.535   -5.514  -2.507  1.00 84.57 395 A 1 
ATOM 3066 C CE2 . PHE A 1 395 ? 9.365   -5.252  -4.778  1.00 83.56 395 A 1 
ATOM 3067 C CZ  . PHE A 1 395 ? 9.569   -5.653  -3.448  1.00 83.90 395 A 1 
ATOM 3068 N N   . ASN A 1 396 ? 3.756   -6.495  -4.129  1.00 96.00 396 A 1 
ATOM 3069 C CA  . ASN A 1 396 ? 3.400   -7.808  -3.583  1.00 96.02 396 A 1 
ATOM 3070 C C   . ASN A 1 396 ? 2.977   -8.793  -4.692  1.00 96.19 396 A 1 
ATOM 3071 O O   . ASN A 1 396 ? 3.438   -9.931  -4.711  1.00 95.77 396 A 1 
ATOM 3072 C CB  . ASN A 1 396 ? 2.308   -7.642  -2.516  1.00 96.18 396 A 1 
ATOM 3073 C CG  . ASN A 1 396 ? 2.849   -7.142  -1.188  1.00 95.51 396 A 1 
ATOM 3074 O OD1 . ASN A 1 396 ? 3.458   -7.869  -0.420  1.00 90.04 396 A 1 
ATOM 3075 N ND2 . ASN A 1 396 ? 2.652   -5.889  -0.869  1.00 90.30 396 A 1 
ATOM 3076 N N   . ALA A 1 397 ? 2.177   -8.351  -5.664  1.00 97.18 397 A 1 
ATOM 3077 C CA  . ALA A 1 397 ? 1.820   -9.176  -6.821  1.00 97.30 397 A 1 
ATOM 3078 C C   . ALA A 1 397 ? 3.043   -9.541  -7.682  1.00 96.80 397 A 1 
ATOM 3079 O O   . ALA A 1 397 ? 3.163   -10.675 -8.138  1.00 96.15 397 A 1 
ATOM 3080 C CB  . ALA A 1 397 ? 0.769   -8.425  -7.638  1.00 97.56 397 A 1 
ATOM 3081 N N   . TYR A 1 398 ? 3.972   -8.601  -7.867  1.00 95.92 398 A 1 
ATOM 3082 C CA  . TYR A 1 398 ? 5.227   -8.836  -8.574  1.00 94.69 398 A 1 
ATOM 3083 C C   . TYR A 1 398 ? 6.057   -9.937  -7.912  1.00 94.16 398 A 1 
ATOM 3084 O O   . TYR A 1 398 ? 6.536   -10.823 -8.612  1.00 92.91 398 A 1 
ATOM 3085 C CB  . TYR A 1 398 ? 6.010   -7.520  -8.673  1.00 93.56 398 A 1 
ATOM 3086 C CG  . TYR A 1 398 ? 7.366   -7.666  -9.330  1.00 92.03 398 A 1 
ATOM 3087 C CD1 . TYR A 1 398 ? 8.528   -7.765  -8.538  1.00 89.50 398 A 1 
ATOM 3088 C CD2 . TYR A 1 398 ? 7.461   -7.754  -10.731 1.00 89.41 398 A 1 
ATOM 3089 C CE1 . TYR A 1 398 ? 9.783   -7.946  -9.150  1.00 88.08 398 A 1 
ATOM 3090 C CE2 . TYR A 1 398 ? 8.711   -7.936  -11.348 1.00 87.89 398 A 1 
ATOM 3091 C CZ  . TYR A 1 398 ? 9.875   -8.034  -10.556 1.00 87.86 398 A 1 
ATOM 3092 O OH  . TYR A 1 398 ? 11.088  -8.216  -11.147 1.00 85.68 398 A 1 
ATOM 3093 N N   . LEU A 1 399 ? 6.162   -9.949  -6.580  1.00 93.99 399 A 1 
ATOM 3094 C CA  . LEU A 1 399 ? 6.874   -11.006 -5.848  1.00 92.68 399 A 1 
ATOM 3095 C C   . LEU A 1 399 ? 6.252   -12.397 -6.060  1.00 93.12 399 A 1 
ATOM 3096 O O   . LEU A 1 399 ? 6.970   -13.390 -6.085  1.00 92.18 399 A 1 
ATOM 3097 C CB  . LEU A 1 399 ? 6.900   -10.679 -4.344  1.00 91.66 399 A 1 
ATOM 3098 C CG  . LEU A 1 399 ? 7.666   -9.410  -3.928  1.00 89.90 399 A 1 
ATOM 3099 C CD1 . LEU A 1 399 ? 7.503   -9.208  -2.418  1.00 87.13 399 A 1 
ATOM 3100 C CD2 . LEU A 1 399 ? 9.157   -9.491  -4.252  1.00 86.58 399 A 1 
ATOM 3101 N N   . ILE A 1 400 ? 4.926   -12.479 -6.238  1.00 95.09 400 A 1 
ATOM 3102 C CA  . ILE A 1 400 ? 4.262   -13.740 -6.602  1.00 95.77 400 A 1 
ATOM 3103 C C   . ILE A 1 400 ? 4.632   -14.150 -8.030  1.00 95.59 400 A 1 
ATOM 3104 O O   . ILE A 1 400 ? 4.978   -15.308 -8.252  1.00 94.94 400 A 1 
ATOM 3105 C CB  . ILE A 1 400 ? 2.728   -13.643 -6.428  1.00 96.24 400 A 1 
ATOM 3106 C CG1 . ILE A 1 400 ? 2.320   -13.386 -4.959  1.00 94.72 400 A 1 
ATOM 3107 C CG2 . ILE A 1 400 ? 2.001   -14.895 -6.961  1.00 95.17 400 A 1 
ATOM 3108 C CD1 . ILE A 1 400 ? 2.668   -14.513 -3.976  1.00 90.61 400 A 1 
ATOM 3109 N N   . LEU A 1 401 ? 4.584   -13.219 -8.989  1.00 94.75 401 A 1 
ATOM 3110 C CA  . LEU A 1 401 ? 4.910   -13.502 -10.391 1.00 93.80 401 A 1 
ATOM 3111 C C   . LEU A 1 401 ? 6.366   -13.943 -10.588 1.00 92.99 401 A 1 
ATOM 3112 O O   . LEU A 1 401 ? 6.636   -14.799 -11.425 1.00 90.99 401 A 1 
ATOM 3113 C CB  . LEU A 1 401 ? 4.640   -12.257 -11.254 1.00 93.20 401 A 1 
ATOM 3114 C CG  . LEU A 1 401 ? 3.160   -11.928 -11.495 1.00 89.98 401 A 1 
ATOM 3115 C CD1 . LEU A 1 401 ? 3.071   -10.632 -12.302 1.00 87.61 401 A 1 
ATOM 3116 C CD2 . LEU A 1 401 ? 2.440   -13.029 -12.275 1.00 88.06 401 A 1 
ATOM 3117 N N   . THR A 1 402 ? 7.302   -13.374 -9.827  1.00 93.04 402 A 1 
ATOM 3118 C CA  . THR A 1 402 ? 8.727   -13.734 -9.915  1.00 91.71 402 A 1 
ATOM 3119 C C   . THR A 1 402 ? 9.088   -14.967 -9.093  1.00 91.63 402 A 1 
ATOM 3120 O O   . THR A 1 402 ? 10.186  -15.494 -9.244  1.00 90.10 402 A 1 
ATOM 3121 C CB  . THR A 1 402 ? 9.628   -12.559 -9.514  1.00 90.39 402 A 1 
ATOM 3122 O OG1 . THR A 1 402 ? 9.327   -12.089 -8.229  1.00 88.13 402 A 1 
ATOM 3123 C CG2 . THR A 1 402 ? 9.461   -11.385 -10.492 1.00 87.14 402 A 1 
ATOM 3124 N N   . GLY A 1 403 ? 8.178   -15.452 -8.245  1.00 92.04 403 A 1 
ATOM 3125 C CA  . GLY A 1 403 ? 8.444   -16.546 -7.312  1.00 91.84 403 A 1 
ATOM 3126 C C   . GLY A 1 403 ? 9.270   -16.144 -6.086  1.00 91.55 403 A 1 
ATOM 3127 O O   . GLY A 1 403 ? 9.665   -17.016 -5.318  1.00 89.73 403 A 1 
ATOM 3128 N N   . ASP A 1 404 ? 9.504   -14.845 -5.878  1.00 91.50 404 A 1 
ATOM 3129 C CA  . ASP A 1 404 ? 10.230  -14.312 -4.712  1.00 89.66 404 A 1 
ATOM 3130 C C   . ASP A 1 404 ? 9.390   -14.368 -3.423  1.00 90.04 404 A 1 
ATOM 3131 O O   . ASP A 1 404 ? 9.922   -14.260 -2.318  1.00 88.14 404 A 1 
ATOM 3132 C CB  . ASP A 1 404 ? 10.663  -12.860 -4.983  1.00 87.79 404 A 1 
ATOM 3133 C CG  . ASP A 1 404 ? 11.680  -12.710 -6.120  1.00 84.36 404 A 1 
ATOM 3134 O OD1 . ASP A 1 404 ? 12.662  -13.482 -6.148  1.00 80.91 404 A 1 
ATOM 3135 O OD2 . ASP A 1 404 ? 11.485  -11.786 -6.945  1.00 80.06 404 A 1 
ATOM 3136 N N   . ALA A 1 405 ? 8.068   -14.547 -3.555  1.00 91.21 405 A 1 
ATOM 3137 C CA  . ALA A 1 405 ? 7.162   -14.787 -2.438  1.00 91.94 405 A 1 
ATOM 3138 C C   . ALA A 1 405 ? 6.150   -15.888 -2.770  1.00 93.61 405 A 1 
ATOM 3139 O O   . ALA A 1 405 ? 5.746   -16.080 -3.913  1.00 93.19 405 A 1 
ATOM 3140 C CB  . ALA A 1 405 ? 6.466   -13.480 -2.046  1.00 91.07 405 A 1 
ATOM 3141 N N   . THR A 1 406 ? 5.682   -16.574 -1.734  1.00 94.96 406 A 1 
ATOM 3142 C CA  . THR A 1 406 ? 4.595   -17.556 -1.827  1.00 95.75 406 A 1 
ATOM 3143 C C   . THR A 1 406 ? 3.352   -17.006 -1.135  1.00 96.28 406 A 1 
ATOM 3144 O O   . THR A 1 406 ? 3.435   -16.473 -0.027  1.00 95.40 406 A 1 
ATOM 3145 C CB  . THR A 1 406 ? 5.008   -18.905 -1.225  1.00 94.81 406 A 1 
ATOM 3146 O OG1 . THR A 1 406 ? 6.175   -19.370 -1.861  1.00 86.24 406 A 1 
ATOM 3147 C CG2 . THR A 1 406 ? 3.950   -19.990 -1.433  1.00 83.61 406 A 1 
ATOM 3148 N N   . ALA A 1 407 ? 2.196   -17.139 -1.783  1.00 96.54 407 A 1 
ATOM 3149 C CA  . ALA A 1 407 ? 0.934   -16.749 -1.168  1.00 96.96 407 A 1 
ATOM 3150 C C   . ALA A 1 407 ? 0.578   -17.694 -0.013  1.00 96.83 407 A 1 
ATOM 3151 O O   . ALA A 1 407 ? 0.674   -18.919 -0.142  1.00 95.52 407 A 1 
ATOM 3152 C CB  . ALA A 1 407 ? -0.167  -16.699 -2.226  1.00 96.43 407 A 1 
ATOM 3153 N N   . LYS A 1 408 ? 0.130   -17.112 1.092   1.00 96.56 408 A 1 
ATOM 3154 C CA  . LYS A 1 408 ? -0.363  -17.837 2.266   1.00 96.13 408 A 1 
ATOM 3155 C C   . LYS A 1 408 ? -1.803  -18.299 2.040   1.00 96.38 408 A 1 
ATOM 3156 O O   . LYS A 1 408 ? -2.557  -17.696 1.269   1.00 95.51 408 A 1 
ATOM 3157 C CB  . LYS A 1 408 ? -0.237  -16.958 3.520   1.00 95.54 408 A 1 
ATOM 3158 C CG  . LYS A 1 408 ? 1.224   -16.616 3.861   1.00 94.71 408 A 1 
ATOM 3159 C CD  . LYS A 1 408 ? 1.294   -15.792 5.152   1.00 92.89 408 A 1 
ATOM 3160 C CE  . LYS A 1 408 ? 2.748   -15.447 5.486   1.00 90.13 408 A 1 
ATOM 3161 N NZ  . LYS A 1 408 ? 2.830   -14.636 6.727   1.00 84.84 408 A 1 
ATOM 3162 N N   . ASN A 1 409 ? -2.185  -19.348 2.742   1.00 95.38 409 A 1 
ATOM 3163 C CA  . ASN A 1 409 ? -3.575  -19.785 2.809   1.00 94.69 409 A 1 
ATOM 3164 C C   . ASN A 1 409 ? -4.324  -18.975 3.868   1.00 95.64 409 A 1 
ATOM 3165 O O   . ASN A 1 409 ? -3.754  -18.582 4.887   1.00 94.60 409 A 1 
ATOM 3166 C CB  . ASN A 1 409 ? -3.634  -21.294 3.070   1.00 92.11 409 A 1 
ATOM 3167 C CG  . ASN A 1 409 ? -3.070  -22.111 1.923   1.00 86.13 409 A 1 
ATOM 3168 O OD1 . ASN A 1 409 ? -3.088  -21.731 0.759   1.00 78.11 409 A 1 
ATOM 3169 N ND2 . ASN A 1 409 ? -2.532  -23.269 2.215   1.00 77.13 409 A 1 
ATOM 3170 N N   . TYR A 1 410 ? -5.573  -18.708 3.593   1.00 96.42 410 A 1 
ATOM 3171 C CA  . TYR A 1 410 ? -6.510  -18.142 4.554   1.00 96.71 410 A 1 
ATOM 3172 C C   . TYR A 1 410 ? -7.312  -19.296 5.162   1.00 96.73 410 A 1 
ATOM 3173 O O   . TYR A 1 410 ? -8.017  -19.987 4.436   1.00 95.56 410 A 1 
ATOM 3174 C CB  . TYR A 1 410 ? -7.392  -17.127 3.828   1.00 96.66 410 A 1 
ATOM 3175 C CG  . TYR A 1 410 ? -8.278  -16.338 4.755   1.00 97.16 410 A 1 
ATOM 3176 C CD1 . TYR A 1 410 ? -9.647  -16.652 4.873   1.00 96.20 410 A 1 
ATOM 3177 C CD2 . TYR A 1 410 ? -7.731  -15.276 5.489   1.00 96.43 410 A 1 
ATOM 3178 C CE1 . TYR A 1 410 ? -10.468 -15.886 5.718   1.00 96.07 410 A 1 
ATOM 3179 C CE2 . TYR A 1 410 ? -8.549  -14.512 6.334   1.00 96.11 410 A 1 
ATOM 3180 C CZ  . TYR A 1 410 ? -9.919  -14.810 6.445   1.00 96.85 410 A 1 
ATOM 3181 O OH  . TYR A 1 410 ? -10.704 -14.056 7.253   1.00 96.24 410 A 1 
ATOM 3182 N N   . GLU A 1 411 ? -7.121  -19.546 6.453   1.00 95.91 411 A 1 
ATOM 3183 C CA  . GLU A 1 411 ? -7.724  -20.681 7.180   1.00 95.40 411 A 1 
ATOM 3184 C C   . GLU A 1 411 ? -8.858  -20.238 8.092   1.00 94.41 411 A 1 
ATOM 3185 O O   . GLU A 1 411 ? -8.742  -19.138 8.676   1.00 89.04 411 A 1 
ATOM 3186 C CB  . GLU A 1 411 ? -6.646  -21.452 7.957   1.00 91.63 411 A 1 
ATOM 3187 C CG  . GLU A 1 411 ? -5.617  -22.129 7.028   1.00 85.11 411 A 1 
ATOM 3188 C CD  . GLU A 1 411 ? -4.502  -22.900 7.763   1.00 84.25 411 A 1 
ATOM 3189 O OE1 . GLU A 1 411 ? -3.623  -23.435 7.045   1.00 76.70 411 A 1 
ATOM 3190 O OE2 . GLU A 1 411 ? -4.493  -22.945 9.005   1.00 77.05 411 A 1 
ATOM 3191 O OXT . GLU A 1 411 ? -9.823  -21.018 8.211   1.00 77.67 411 A 1 
#
