# 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_if01730
#
_entry.id if01730
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ILE 3   
1 n LEU 4   
1 n VAL 5   
1 n TYR 6   
1 n ARG 7   
1 n GLY 8   
1 n CYS 9   
1 n PHE 10  
1 n PRO 11  
1 n PRO 12  
1 n PRO 13  
1 n LYS 14  
1 n ARG 15  
1 n LEU 16  
1 n PHE 17  
1 n PHE 18  
1 n THR 19  
1 n ASN 20  
1 n LEU 21  
1 n GLY 22  
1 n LEU 23  
1 n CYS 24  
1 n LEU 25  
1 n HIS 26  
1 n SER 27  
1 n LEU 28  
1 n ASN 29  
1 n PRO 30  
1 n GLN 31  
1 n ALA 32  
1 n LEU 33  
1 n THR 34  
1 n SER 35  
1 n ARG 36  
1 n LEU 37  
1 n ASP 38  
1 n SER 39  
1 n ARG 40  
1 n ILE 41  
1 n ILE 42  
1 n SER 43  
1 n ASN 44  
1 n ARG 45  
1 n SER 46  
1 n PRO 47  
1 n ARG 48  
1 n HIS 49  
1 n LEU 50  
1 n GLN 51  
1 n GLY 52  
1 n THR 53  
1 n PHE 54  
1 n VAL 55  
1 n PRO 56  
1 n THR 57  
1 n ALA 58  
1 n SER 59  
1 n SER 60  
1 n SER 61  
1 n THR 62  
1 n ASP 63  
1 n LEU 64  
1 n SER 65  
1 n CYS 66  
1 n ALA 67  
1 n PHE 68  
1 n GLN 69  
1 n ILE 70  
1 n THR 71  
1 n PRO 72  
1 n HIS 73  
1 n PRO 74  
1 n GLN 75  
1 n PRO 76  
1 n ARG 77  
1 n CYS 78  
1 n PRO 79  
1 n ASP 80  
1 n GLU 81  
1 n ARG 82  
1 n ALA 83  
1 n LYS 84  
1 n ILE 85  
1 n LEU 86  
1 n ALA 87  
1 n ALA 88  
1 n PRO 89  
1 n GLY 90  
1 n PHE 91  
1 n GLY 92  
1 n GLN 93  
1 n HIS 94  
1 n PHE 95  
1 n SER 96  
1 n ASP 97  
1 n HIS 98  
1 n MET 99  
1 n VAL 100 
1 n ARG 101 
1 n ILE 102 
1 n SER 103 
1 n TRP 104 
1 n GLU 105 
1 n LYS 106 
1 n GLU 107 
1 n ARG 108 
1 n LEU 109 
1 n TRP 110 
1 n HIS 111 
1 n ASP 112 
1 n ALA 113 
1 n GLN 114 
1 n VAL 115 
1 n LEU 116 
1 n PRO 117 
1 n TYR 118 
1 n GLY 119 
1 n PRO 120 
1 n ILE 121 
1 n SER 122 
1 n LEU 123 
1 n ASN 124 
1 n PRO 125 
1 n ALA 126 
1 n ALA 127 
1 n ALA 128 
1 n VAL 129 
1 n LEU 130 
1 n HIS 131 
1 n TYR 132 
1 n GLY 133 
1 n GLN 134 
1 n GLU 135 
1 n VAL 136 
1 n PHE 137 
1 n GLU 138 
1 n GLY 139 
1 n LEU 140 
1 n LYS 141 
1 n ALA 142 
1 n TYR 143 
1 n ARG 144 
1 n HIS 145 
1 n ALA 146 
1 n ASP 147 
1 n GLY 148 
1 n SER 149 
1 n VAL 150 
1 n TRP 151 
1 n ALA 152 
1 n PHE 153 
1 n ARG 154 
1 n PRO 155 
1 n GLU 156 
1 n ALA 157 
1 n ASN 158 
1 n GLY 159 
1 n GLN 160 
1 n ARG 161 
1 n LEU 162 
1 n GLN 163 
1 n ARG 164 
1 n SER 165 
1 n ALA 166 
1 n GLN 167 
1 n ARG 168 
1 n LEU 169 
1 n ALA 170 
1 n LEU 171 
1 n PRO 172 
1 n PRO 173 
1 n LEU 174 
1 n PRO 175 
1 n LEU 176 
1 n GLU 177 
1 n LEU 178 
1 n PHE 179 
1 n ILE 180 
1 n ALA 181 
1 n SER 182 
1 n LEU 183 
1 n LYS 184 
1 n GLN 185 
1 n LEU 186 
1 n ILE 187 
1 n THR 188 
1 n ILE 189 
1 n ASP 190 
1 n HIS 191 
1 n ASP 192 
1 n TRP 193 
1 n VAL 194 
1 n PRO 195 
1 n SER 196 
1 n GLY 197 
1 n GLY 198 
1 n GLU 199 
1 n SER 200 
1 n SER 201 
1 n LEU 202 
1 n TYR 203 
1 n LEU 204 
1 n ARG 205 
1 n PRO 206 
1 n PHE 207 
1 n LEU 208 
1 n ILE 209 
1 n GLY 210 
1 n ASP 211 
1 n GLU 212 
1 n ALA 213 
1 n TYR 214 
1 n LEU 215 
1 n GLY 216 
1 n VAL 217 
1 n ARG 218 
1 n ALA 219 
1 n SER 220 
1 n HIS 221 
1 n LYS 222 
1 n ALA 223 
1 n SER 224 
1 n TYR 225 
1 n TYR 226 
1 n LEU 227 
1 n ILE 228 
1 n ALA 229 
1 n SER 230 
1 n PRO 231 
1 n ALA 232 
1 n GLY 233 
1 n ALA 234 
1 n TYR 235 
1 n PHE 236 
1 n SER 237 
1 n GLY 238 
1 n GLY 239 
1 n ILE 240 
1 n ALA 241 
1 n PRO 242 
1 n VAL 243 
1 n SER 244 
1 n ILE 245 
1 n TRP 246 
1 n LEU 247 
1 n ALA 248 
1 n ASP 249 
1 n ASN 250 
1 n TYR 251 
1 n ALA 252 
1 n ARG 253 
1 n ALA 254 
1 n ALA 255 
1 n GLY 256 
1 n LYS 257 
1 n GLY 258 
1 n GLY 259 
1 n THR 260 
1 n GLY 261 
1 n ALA 262 
1 n ALA 263 
1 n LYS 264 
1 n CYS 265 
1 n GLY 266 
1 n GLY 267 
1 n ASN 268 
1 n TYR 269 
1 n ALA 270 
1 n ALA 271 
1 n SER 272 
1 n LEU 273 
1 n LEU 274 
1 n PRO 275 
1 n GLN 276 
1 n MET 277 
1 n GLN 278 
1 n ALA 279 
1 n GLN 280 
1 n ALA 281 
1 n GLN 282 
1 n GLY 283 
1 n CYS 284 
1 n SER 285 
1 n GLN 286 
1 n VAL 287 
1 n LEU 288 
1 n PHE 289 
1 n LEU 290 
1 n ASP 291 
1 n PRO 292 
1 n VAL 293 
1 n GLU 294 
1 n GLY 295 
1 n ARG 296 
1 n TYR 297 
1 n LEU 298 
1 n GLU 299 
1 n GLU 300 
1 n LEU 301 
1 n GLY 302 
1 n GLY 303 
1 n MET 304 
1 n ASN 305 
1 n VAL 306 
1 n PHE 307 
1 n LEU 308 
1 n VAL 309 
1 n TYR 310 
1 n GLY 311 
1 n GLN 312 
1 n SER 313 
1 n ASN 314 
1 n THR 315 
1 n LEU 316 
1 n VAL 317 
1 n THR 318 
1 n PRO 319 
1 n ALA 320 
1 n LEU 321 
1 n THR 322 
1 n GLY 323 
1 n SER 324 
1 n ILE 325 
1 n LEU 326 
1 n GLU 327 
1 n GLY 328 
1 n ILE 329 
1 n THR 330 
1 n ARG 331 
1 n ASP 332 
1 n SER 333 
1 n ILE 334 
1 n LEU 335 
1 n GLN 336 
1 n LEU 337 
1 n ALA 338 
1 n ARG 339 
1 n ASP 340 
1 n ARG 341 
1 n GLY 342 
1 n MET 343 
1 n HIS 344 
1 n THR 345 
1 n GLU 346 
1 n GLU 347 
1 n ARG 348 
1 n LYS 349 
1 n ILE 350 
1 n LEU 351 
1 n LEU 352 
1 n SER 353 
1 n GLU 354 
1 n TRP 355 
1 n VAL 356 
1 n ASP 357 
1 n GLY 358 
1 n VAL 359 
1 n ARG 360 
1 n SER 361 
1 n GLY 362 
1 n GLU 363 
1 n ILE 364 
1 n THR 365 
1 n GLU 366 
1 n ILE 367 
1 n PHE 368 
1 n ALA 369 
1 n CYS 370 
1 n GLY 371 
1 n THR 372 
1 n ALA 373 
1 n ALA 374 
1 n VAL 375 
1 n ILE 376 
1 n THR 377 
1 n PRO 378 
1 n ILE 379 
1 n GLY 380 
1 n GLN 381 
1 n LEU 382 
1 n LYS 383 
1 n GLY 384 
1 n GLU 385 
1 n ASN 386 
1 n LEU 387 
1 n SER 388 
1 n VAL 389 
1 n GLY 390 
1 n GLU 391 
1 n ALA 392 
1 n ASN 393 
1 n ALA 394 
1 n ALA 395 
1 n PRO 396 
1 n GLY 397 
1 n PRO 398 
1 n VAL 399 
1 n SER 400 
1 n LEU 401 
1 n SER 402 
1 n LEU 403 
1 n ARG 404 
1 n GLN 405 
1 n ALA 406 
1 n LEU 407 
1 n THR 408 
1 n ASP 409 
1 n ILE 410 
1 n GLN 411 
1 n TYR 412 
1 n GLY 413 
1 n ARG 414 
1 n ALA 415 
1 n PRO 416 
1 n ASP 417 
1 n PRO 418 
1 n HIS 419 
1 n GLY 420 
1 n TRP 421 
1 n MET 422 
1 n GLN 423 
1 n ARG 424 
1 n LEU 425 
1 n ASP 426 
1 n ALA 427 
#
_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 00:36:11)"
_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 79.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ALA . 427 A 427 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -35.987 28.673  -36.629 1.00 19.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.749 28.989  -35.887 1.00 26.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.848 27.766  -36.028 1.00 27.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.118 26.748  -35.403 1.00 26.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.093 29.337  -34.430 1.00 27.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.346 30.561  -33.899 1.00 24.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.191 31.278  -32.468 1.00 22.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.961 32.480  -31.892 1.00 20.54 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -32.931 27.794  -37.017 1.00 29.93 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -32.179 26.610  -37.468 1.00 37.50 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -30.943 26.354  -36.614 1.00 38.02 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -30.235 27.295  -36.261 1.00 36.38 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? -30.696 25.078  -36.316 1.00 21.95 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? -29.462 24.608  -35.674 1.00 31.09 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? -28.518 24.119  -36.779 1.00 31.27 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? -28.848 23.206  -37.541 1.00 30.69 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? -29.772 23.548  -34.590 1.00 31.68 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? -30.576 24.212  -33.444 1.00 29.01 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? -28.479 22.911  -34.054 1.00 31.93 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? -31.070 23.247  -32.358 1.00 30.93 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -27.368 24.768  -36.877 1.00 21.26 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -26.276 24.453  -37.793 1.00 28.95 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -25.482 23.249  -37.255 1.00 28.28 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -24.915 23.308  -36.161 1.00 29.35 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -25.382 25.713  -37.930 1.00 30.68 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -24.931 26.027  -39.368 1.00 29.32 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -25.987 26.850  -40.100 1.00 27.81 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -23.629 26.829  -39.353 1.00 36.18 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? -25.414 22.163  -38.031 1.00 24.85 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? -24.559 20.997  -37.750 1.00 31.57 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? -23.208 21.206  -38.441 1.00 31.05 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? -23.130 21.174  -39.669 1.00 30.16 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? -25.243 19.688  -38.208 1.00 31.02 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? -24.361 18.459  -37.968 1.00 26.11 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? -26.571 19.463  -37.458 1.00 31.89 5   A 1 
ATOM 36   N N   . TYR A 1 6   ? -22.140 21.398  -37.668 1.00 24.20 6   A 1 
ATOM 37   C CA  . TYR A 1 6   ? -20.763 21.387  -38.176 1.00 27.42 6   A 1 
ATOM 38   C C   . TYR A 1 6   ? -20.252 19.940  -38.281 1.00 26.60 6   A 1 
ATOM 39   O O   . TYR A 1 6   ? -20.039 19.260  -37.280 1.00 25.83 6   A 1 
ATOM 40   C CB  . TYR A 1 6   ? -19.849 22.258  -37.293 1.00 27.36 6   A 1 
ATOM 41   C CG  . TYR A 1 6   ? -19.492 23.602  -37.919 1.00 25.96 6   A 1 
ATOM 42   C CD1 . TYR A 1 6   ? -18.301 23.726  -38.666 1.00 24.57 6   A 1 
ATOM 43   C CD2 . TYR A 1 6   ? -20.336 24.718  -37.751 1.00 26.37 6   A 1 
ATOM 44   C CE1 . TYR A 1 6   ? -17.950 24.969  -39.240 1.00 24.94 6   A 1 
ATOM 45   C CE2 . TYR A 1 6   ? -19.989 25.957  -38.330 1.00 26.13 6   A 1 
ATOM 46   C CZ  . TYR A 1 6   ? -18.794 26.085  -39.071 1.00 30.50 6   A 1 
ATOM 47   O OH  . TYR A 1 6   ? -18.455 27.277  -39.622 1.00 32.23 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? -20.036 19.465  -39.518 1.00 29.10 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? -19.244 18.259  -39.813 1.00 34.92 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? -17.772 18.665  -39.956 1.00 33.21 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? -17.399 19.279  -40.953 1.00 31.64 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? -19.742 17.566  -41.096 1.00 34.24 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? -20.963 16.661  -40.880 1.00 31.41 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? -21.298 15.929  -42.187 1.00 29.12 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? -22.354 14.907  -42.008 1.00 27.86 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? -22.724 14.002  -42.899 1.00 25.65 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? -22.191 13.940  -44.090 1.00 23.60 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? -23.650 13.128  -42.611 1.00 26.05 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? -16.945 18.297  -38.973 1.00 34.41 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? -15.488 18.381  -39.070 1.00 41.12 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? -14.898 17.084  -39.622 1.00 41.40 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? -14.999 16.040  -38.985 1.00 38.08 8   A 1 
ATOM 63   N N   . CYS A 1 9   ? -14.301 17.147  -40.815 1.00 31.66 9   A 1 
ATOM 64   C CA  . CYS A 1 9   ? -13.479 16.078  -41.381 1.00 40.98 9   A 1 
ATOM 65   C C   . CYS A 1 9   ? -12.072 16.109  -40.749 1.00 40.73 9   A 1 
ATOM 66   O O   . CYS A 1 9   ? -11.369 17.107  -40.882 1.00 38.65 9   A 1 
ATOM 67   C CB  . CYS A 1 9   ? -13.370 16.268  -42.902 1.00 39.82 9   A 1 
ATOM 68   S SG  . CYS A 1 9   ? -14.916 15.802  -43.735 1.00 34.74 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? -11.642 15.013  -40.127 1.00 24.87 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? -10.237 14.773  -39.767 1.00 30.47 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? -9.580  13.855  -40.813 1.00 29.86 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? -10.185 12.844  -41.180 1.00 27.76 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? -10.136 14.168  -38.359 1.00 29.61 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? -10.171 15.195  -37.244 1.00 27.49 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? -8.976  15.803  -36.816 1.00 24.67 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? -11.389 15.540  -36.629 1.00 29.01 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? -8.997  16.754  -35.778 1.00 26.17 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? -11.411 16.495  -35.593 1.00 27.16 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? -10.213 17.100  -35.169 1.00 33.45 10  A 1 
ATOM 80   N N   . PRO A 1 11  ? -8.366  14.162  -41.306 1.00 32.19 11  A 1 
ATOM 81   C CA  . PRO A 1 11  ? -7.633  13.277  -42.213 1.00 39.89 11  A 1 
ATOM 82   C C   . PRO A 1 11  ? -6.957  12.117  -41.449 1.00 41.03 11  A 1 
ATOM 83   O O   . PRO A 1 11  ? -6.637  12.267  -40.267 1.00 38.77 11  A 1 
ATOM 84   C CB  . PRO A 1 11  ? -6.622  14.187  -42.916 1.00 37.74 11  A 1 
ATOM 85   C CG  . PRO A 1 11  ? -6.309  15.245  -41.854 1.00 37.39 11  A 1 
ATOM 86   C CD  . PRO A 1 11  ? -7.614  15.389  -41.069 1.00 43.75 11  A 1 
ATOM 87   N N   . PRO A 1 12  ? -6.698  10.961  -42.106 1.00 31.74 12  A 1 
ATOM 88   C CA  . PRO A 1 12  ? -6.093  9.790   -41.460 1.00 38.40 12  A 1 
ATOM 89   C C   . PRO A 1 12  ? -4.583  9.980   -41.204 1.00 39.25 12  A 1 
ATOM 90   O O   . PRO A 1 12  ? -3.918  10.716  -41.943 1.00 37.13 12  A 1 
ATOM 91   C CB  . PRO A 1 12  ? -6.378  8.618   -42.406 1.00 36.66 12  A 1 
ATOM 92   C CG  . PRO A 1 12  ? -6.420  9.284   -43.781 1.00 37.42 12  A 1 
ATOM 93   C CD  . PRO A 1 12  ? -7.022  10.659  -43.498 1.00 44.37 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -4.009  9.297   -40.193 1.00 29.95 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -2.604  9.462   -39.829 1.00 34.60 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -1.656  8.810   -40.849 1.00 34.79 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -1.856  7.683   -41.300 1.00 33.43 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -2.466  8.874   -38.417 1.00 33.25 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -3.565  7.809   -38.373 1.00 33.39 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -4.669  8.389   -39.257 1.00 38.71 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -0.577  9.535   -41.193 1.00 31.56 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? 0.519   9.077   -42.059 1.00 38.67 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? 1.329   7.975   -41.362 1.00 37.32 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? 1.771   8.153   -40.232 1.00 35.06 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? 1.431   10.267  -42.428 1.00 37.36 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? 0.777   11.264  -43.401 1.00 34.29 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? 1.721   12.438  -43.711 1.00 31.54 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? 1.098   13.379  -44.753 1.00 28.74 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? 1.971   14.543  -45.040 1.00 24.94 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? 1.581   6.868   -42.077 1.00 28.76 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? 2.544   5.825   -41.694 1.00 33.01 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? 3.963   6.410   -41.683 1.00 32.33 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? 4.434   6.865   -42.728 1.00 32.62 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? 2.486   4.645   -42.688 1.00 33.07 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? 1.270   3.723   -42.502 1.00 29.71 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? 1.312   2.579   -43.522 1.00 29.07 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? 0.209   1.616   -43.321 1.00 25.42 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? 0.053   0.457   -43.945 1.00 24.66 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? 0.882   0.039   -44.861 1.00 22.86 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? -0.954  -0.321  -43.657 1.00 23.62 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? 4.645   6.355   -40.535 1.00 23.99 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? 6.097   6.525   -40.468 1.00 27.09 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? 6.773   5.180   -40.768 1.00 25.99 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? 6.521   4.183   -40.095 1.00 25.50 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? 6.553   7.086   -39.103 1.00 26.73 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? 6.780   8.609   -39.105 1.00 25.13 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? 5.557   9.373   -38.618 1.00 24.82 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? 7.968   8.977   -38.216 1.00 30.82 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? 7.630   5.170   -41.792 1.00 24.10 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? 8.585   4.099   -42.064 1.00 26.41 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? 9.767   4.236   -41.091 1.00 25.37 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? 10.451  5.256   -41.097 1.00 24.47 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? 9.069   4.204   -43.520 1.00 25.92 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? 8.177   3.522   -44.543 1.00 24.40 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? 8.488   2.217   -44.960 1.00 23.00 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? 7.064   4.182   -45.095 1.00 24.83 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? 7.693   1.575   -45.926 1.00 25.29 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? 6.262   3.535   -46.054 1.00 26.48 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? 6.581   2.233   -46.472 1.00 30.96 17  A 1 
ATOM 140  N N   . PHE A 1 18  ? 10.016  3.207   -40.275 1.00 21.55 18  A 1 
ATOM 141  C CA  . PHE A 1 18  ? 11.280  3.049   -39.560 1.00 23.15 18  A 1 
ATOM 142  C C   . PHE A 1 18  ? 12.261  2.293   -40.457 1.00 22.57 18  A 1 
ATOM 143  O O   . PHE A 1 18  ? 12.024  1.148   -40.838 1.00 21.39 18  A 1 
ATOM 144  C CB  . PHE A 1 18  ? 11.065  2.358   -38.209 1.00 22.58 18  A 1 
ATOM 145  C CG  . PHE A 1 18  ? 10.722  3.325   -37.091 1.00 20.37 18  A 1 
ATOM 146  C CD1 . PHE A 1 18  ? 11.755  3.930   -36.350 1.00 19.34 18  A 1 
ATOM 147  C CD2 . PHE A 1 18  ? 9.379   3.633   -36.792 1.00 21.35 18  A 1 
ATOM 148  C CE1 . PHE A 1 18  ? 11.446  4.835   -35.318 1.00 21.60 18  A 1 
ATOM 149  C CE2 . PHE A 1 18  ? 9.076   4.545   -35.763 1.00 22.57 18  A 1 
ATOM 150  C CZ  . PHE A 1 18  ? 10.109  5.143   -35.023 1.00 26.14 18  A 1 
ATOM 151  N N   . THR A 1 19  ? 13.353  2.946   -40.822 1.00 26.99 19  A 1 
ATOM 152  C CA  . THR A 1 19  ? 14.517  2.342   -41.471 1.00 30.91 19  A 1 
ATOM 153  C C   . THR A 1 19  ? 15.349  1.572   -40.443 1.00 29.86 19  A 1 
ATOM 154  O O   . THR A 1 19  ? 15.766  2.132   -39.434 1.00 27.92 19  A 1 
ATOM 155  C CB  . THR A 1 19  ? 15.379  3.423   -42.143 1.00 28.34 19  A 1 
ATOM 156  O OG1 . THR A 1 19  ? 15.419  4.584   -41.348 1.00 25.16 19  A 1 
ATOM 157  C CG2 . THR A 1 19  ? 14.798  3.825   -43.500 1.00 25.84 19  A 1 
ATOM 158  N N   . ASN A 1 20  ? 15.610  0.291   -40.744 1.00 22.12 20  A 1 
ATOM 159  C CA  . ASN A 1 20  ? 16.537  -0.579  -40.024 1.00 26.55 20  A 1 
ATOM 160  C C   . ASN A 1 20  ? 17.966  -0.017  -40.067 1.00 25.62 20  A 1 
ATOM 161  O O   . ASN A 1 20  ? 18.561  0.062   -41.144 1.00 23.93 20  A 1 
ATOM 162  C CB  . ASN A 1 20  ? 16.513  -1.979  -40.683 1.00 25.06 20  A 1 
ATOM 163  C CG  . ASN A 1 20  ? 15.402  -2.879  -40.190 1.00 20.75 20  A 1 
ATOM 164  O OD1 . ASN A 1 20  ? 14.991  -2.830  -39.051 1.00 19.20 20  A 1 
ATOM 165  N ND2 . ASN A 1 20  ? 14.903  -3.764  -41.020 1.00 20.80 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? 18.538  0.285   -38.902 1.00 21.52 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? 19.985  0.398   -38.716 1.00 24.56 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? 20.499  -0.949  -38.193 1.00 23.58 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? 20.233  -1.330  -37.054 1.00 22.75 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? 20.343  1.576   -37.784 1.00 23.85 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? 21.255  2.620   -38.456 1.00 21.54 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? 20.457  3.625   -39.271 1.00 20.08 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? 22.073  3.373   -37.412 1.00 23.72 21  A 1 
ATOM 174  N N   . GLY A 1 22  ? 21.208  -1.694  -39.054 1.00 26.17 22  A 1 
ATOM 175  C CA  . GLY A 1 22  ? 21.892  -2.924  -38.681 1.00 27.80 22  A 1 
ATOM 176  C C   . GLY A 1 22  ? 23.132  -2.637  -37.837 1.00 27.05 22  A 1 
ATOM 177  O O   . GLY A 1 22  ? 24.001  -1.878  -38.253 1.00 25.96 22  A 1 
ATOM 178  N N   . LEU A 1 23  ? 23.229  -3.277  -36.673 1.00 20.13 23  A 1 
ATOM 179  C CA  . LEU A 1 23  ? 24.475  -3.397  -35.916 1.00 22.32 23  A 1 
ATOM 180  C C   . LEU A 1 23  ? 25.214  -4.662  -36.373 1.00 21.62 23  A 1 
ATOM 181  O O   . LEU A 1 23  ? 24.744  -5.780  -36.159 1.00 20.61 23  A 1 
ATOM 182  C CB  . LEU A 1 23  ? 24.215  -3.407  -34.394 1.00 21.68 23  A 1 
ATOM 183  C CG  . LEU A 1 23  ? 24.582  -2.087  -33.691 1.00 18.97 23  A 1 
ATOM 184  C CD1 . LEU A 1 23  ? 23.392  -1.140  -33.601 1.00 17.92 23  A 1 
ATOM 185  C CD2 . LEU A 1 23  ? 25.094  -2.359  -32.274 1.00 20.66 23  A 1 
ATOM 186  N N   . CYS A 1 24  ? 26.390  -4.481  -36.987 1.00 21.00 24  A 1 
ATOM 187  C CA  . CYS A 1 24  ? 27.376  -5.541  -37.208 1.00 23.00 24  A 1 
ATOM 188  C C   . CYS A 1 24  ? 28.064  -5.905  -35.881 1.00 22.83 24  A 1 
ATOM 189  O O   . CYS A 1 24  ? 28.835  -5.114  -35.343 1.00 22.06 24  A 1 
ATOM 190  C CB  . CYS A 1 24  ? 28.423  -5.064  -38.229 1.00 22.50 24  A 1 
ATOM 191  S SG  . CYS A 1 24  ? 27.872  -5.401  -39.921 1.00 18.66 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? 27.834  -7.119  -35.388 1.00 19.49 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? 28.646  -7.759  -34.353 1.00 23.26 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? 29.809  -8.499  -35.029 1.00 22.51 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? 29.592  -9.483  -35.738 1.00 21.56 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? 27.759  -8.702  -33.514 1.00 22.29 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? 26.998  -7.979  -32.389 1.00 19.54 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? 25.744  -8.753  -31.994 1.00 19.00 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? 27.877  -7.823  -31.146 1.00 21.67 25  A 1 
ATOM 200  N N   . HIS A 1 26  ? 31.028  -8.020  -34.832 1.00 23.91 26  A 1 
ATOM 201  C CA  . HIS A 1 26  ? 32.244  -8.765  -35.167 1.00 27.78 26  A 1 
ATOM 202  C C   . HIS A 1 26  ? 32.589  -9.728  -34.030 1.00 26.66 26  A 1 
ATOM 203  O O   . HIS A 1 26  ? 32.797  -9.330  -32.885 1.00 25.25 26  A 1 
ATOM 204  C CB  . HIS A 1 26  ? 33.407  -7.813  -35.492 1.00 26.51 26  A 1 
ATOM 205  C CG  . HIS A 1 26  ? 33.511  -7.493  -36.966 1.00 23.83 26  A 1 
ATOM 206  N ND1 . HIS A 1 26  ? 32.502  -7.051  -37.782 1.00 21.98 26  A 1 
ATOM 207  C CD2 . HIS A 1 26  ? 34.631  -7.621  -37.744 1.00 22.84 26  A 1 
ATOM 208  C CE1 . HIS A 1 26  ? 32.995  -6.922  -39.023 1.00 24.36 26  A 1 
ATOM 209  N NE2 . HIS A 1 26  ? 34.290  -7.250  -39.052 1.00 25.44 26  A 1 
ATOM 210  N N   . SER A 1 27  ? 32.658  -11.015 -34.378 1.00 24.66 27  A 1 
ATOM 211  C CA  . SER A 1 27  ? 33.185  -12.103 -33.559 1.00 28.14 27  A 1 
ATOM 212  C C   . SER A 1 27  ? 34.709  -12.008 -33.434 1.00 27.53 27  A 1 
ATOM 213  O O   . SER A 1 27  ? 35.405  -12.032 -34.448 1.00 26.39 27  A 1 
ATOM 214  C CB  . SER A 1 27  ? 32.809  -13.430 -34.228 1.00 26.23 27  A 1 
ATOM 215  O OG  . SER A 1 27  ? 33.206  -13.415 -35.590 1.00 23.06 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? 35.232  -11.978 -32.215 1.00 19.64 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? 36.647  -12.221 -31.924 1.00 25.33 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? 36.799  -13.525 -31.137 1.00 24.22 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? 36.181  -13.730 -30.094 1.00 22.16 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? 37.285  -11.009 -31.223 1.00 23.68 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? 37.633  -9.856  -32.185 1.00 21.14 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? 37.995  -8.606  -31.389 1.00 20.21 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? 38.820  -10.196 -33.095 1.00 22.97 28  A 1 
ATOM 224  N N   . ASN A 1 29  ? 37.614  -14.400 -31.694 1.00 25.80 29  A 1 
ATOM 225  C CA  . ASN A 1 29  ? 37.957  -15.749 -31.254 1.00 31.57 29  A 1 
ATOM 226  C C   . ASN A 1 29  ? 39.182  -15.689 -30.315 1.00 31.22 29  A 1 
ATOM 227  O O   . ASN A 1 29  ? 40.143  -15.004 -30.671 1.00 29.11 29  A 1 
ATOM 228  C CB  . ASN A 1 29  ? 38.268  -16.511 -32.566 1.00 29.44 29  A 1 
ATOM 229  C CG  . ASN A 1 29  ? 38.231  -18.023 -32.469 1.00 23.67 29  A 1 
ATOM 230  O OD1 . ASN A 1 29  ? 37.784  -18.601 -31.507 1.00 21.83 29  A 1 
ATOM 231  N ND2 . ASN A 1 29  ? 38.660  -18.705 -33.501 1.00 23.92 29  A 1 
ATOM 232  N N   . PRO A 1 30  ? 39.228  -16.402 -29.177 1.00 22.57 30  A 1 
ATOM 233  C CA  . PRO A 1 30  ? 40.412  -16.412 -28.323 1.00 25.33 30  A 1 
ATOM 234  C C   . PRO A 1 30  ? 41.156  -17.750 -28.409 1.00 25.31 30  A 1 
ATOM 235  O O   . PRO A 1 30  ? 40.682  -18.761 -27.893 1.00 23.73 30  A 1 
ATOM 236  C CB  . PRO A 1 30  ? 39.869  -16.135 -26.921 1.00 23.40 30  A 1 
ATOM 237  C CG  . PRO A 1 30  ? 38.497  -16.820 -26.928 1.00 22.91 30  A 1 
ATOM 238  C CD  . PRO A 1 30  ? 38.098  -16.914 -28.414 1.00 25.87 30  A 1 
ATOM 239  N N   . GLN A 1 31  ? 42.366  -17.762 -28.976 1.00 28.62 31  A 1 
ATOM 240  C CA  . GLN A 1 31  ? 43.363  -18.799 -28.680 1.00 31.70 31  A 1 
ATOM 241  C C   . GLN A 1 31  ? 44.789  -18.231 -28.640 1.00 30.32 31  A 1 
ATOM 242  O O   . GLN A 1 31  ? 45.167  -17.392 -29.449 1.00 28.94 31  A 1 
ATOM 243  C CB  . GLN A 1 31  ? 43.289  -19.995 -29.652 1.00 30.24 31  A 1 
ATOM 244  C CG  . GLN A 1 31  ? 42.183  -20.991 -29.278 1.00 28.49 31  A 1 
ATOM 245  C CD  . GLN A 1 31  ? 42.324  -22.359 -29.929 1.00 24.81 31  A 1 
ATOM 246  O OE1 . GLN A 1 31  ? 43.103  -22.586 -30.832 1.00 25.73 31  A 1 
ATOM 247  N NE2 . GLN A 1 31  ? 41.569  -23.335 -29.478 1.00 28.04 31  A 1 
ATOM 248  N N   . ALA A 1 32  ? 45.543  -18.828 -27.715 1.00 24.57 32  A 1 
ATOM 249  C CA  . ALA A 1 32  ? 47.002  -18.852 -27.578 1.00 27.57 32  A 1 
ATOM 250  C C   . ALA A 1 32  ? 47.690  -17.630 -26.939 1.00 27.63 32  A 1 
ATOM 251  O O   . ALA A 1 32  ? 48.001  -16.647 -27.596 1.00 26.52 32  A 1 
ATOM 252  C CB  . ALA A 1 32  ? 47.643  -19.294 -28.900 1.00 26.22 32  A 1 
ATOM 253  N N   . LEU A 1 33  ? 48.067  -17.802 -25.673 1.00 21.74 33  A 1 
ATOM 254  C CA  . LEU A 1 33  ? 49.447  -17.577 -25.216 1.00 24.78 33  A 1 
ATOM 255  C C   . LEU A 1 33  ? 49.676  -18.291 -23.874 1.00 23.74 33  A 1 
ATOM 256  O O   . LEU A 1 33  ? 49.273  -17.847 -22.804 1.00 22.37 33  A 1 
ATOM 257  C CB  . LEU A 1 33  ? 49.795  -16.074 -25.177 1.00 23.62 33  A 1 
ATOM 258  C CG  . LEU A 1 33  ? 50.712  -15.665 -26.355 1.00 21.53 33  A 1 
ATOM 259  C CD1 . LEU A 1 33  ? 50.439  -14.223 -26.787 1.00 20.77 33  A 1 
ATOM 260  C CD2 . LEU A 1 33  ? 52.186  -15.782 -25.973 1.00 23.72 33  A 1 
ATOM 261  N N   . THR A 1 34  ? 50.325  -19.447 -23.955 1.00 22.56 34  A 1 
ATOM 262  C CA  . THR A 1 34  ? 50.981  -20.148 -22.842 1.00 25.43 34  A 1 
ATOM 263  C C   . THR A 1 34  ? 52.384  -19.578 -22.644 1.00 24.91 34  A 1 
ATOM 264  O O   . THR A 1 34  ? 53.131  -19.509 -23.618 1.00 23.59 34  A 1 
ATOM 265  C CB  . THR A 1 34  ? 51.123  -21.645 -23.176 1.00 23.82 34  A 1 
ATOM 266  O OG1 . THR A 1 34  ? 51.529  -21.819 -24.515 1.00 20.72 34  A 1 
ATOM 267  C CG2 . THR A 1 34  ? 49.811  -22.409 -22.998 1.00 20.50 34  A 1 
ATOM 268  N N   . SER A 1 35  ? 52.781  -19.258 -21.407 1.00 24.68 35  A 1 
ATOM 269  C CA  . SER A 1 35  ? 54.017  -19.791 -20.795 1.00 30.14 35  A 1 
ATOM 270  C C   . SER A 1 35  ? 54.396  -19.126 -19.453 1.00 29.72 35  A 1 
ATOM 271  O O   . SER A 1 35  ? 54.353  -17.915 -19.308 1.00 27.84 35  A 1 
ATOM 272  C CB  . SER A 1 35  ? 55.251  -19.763 -21.715 1.00 27.40 35  A 1 
ATOM 273  O OG  . SER A 1 35  ? 55.596  -18.461 -22.125 1.00 23.66 35  A 1 
ATOM 274  N N   . ARG A 1 36  ? 54.878  -19.993 -18.557 1.00 20.14 36  A 1 
ATOM 275  C CA  . ARG A 1 36  ? 55.809  -19.810 -17.411 1.00 22.91 36  A 1 
ATOM 276  C C   . ARG A 1 36  ? 55.246  -19.321 -16.065 1.00 22.46 36  A 1 
ATOM 277  O O   . ARG A 1 36  ? 55.150  -18.143 -15.773 1.00 21.42 36  A 1 
ATOM 278  C CB  . ARG A 1 36  ? 57.088  -19.077 -17.850 1.00 21.42 36  A 1 
ATOM 279  C CG  . ARG A 1 36  ? 57.870  -19.930 -18.862 1.00 18.34 36  A 1 
ATOM 280  C CD  . ARG A 1 36  ? 59.137  -19.229 -19.349 1.00 17.60 36  A 1 
ATOM 281  N NE  . ARG A 1 36  ? 59.721  -19.940 -20.507 1.00 14.36 36  A 1 
ATOM 282  C CZ  . ARG A 1 36  ? 61.006  -20.133 -20.770 1.00 13.94 36  A 1 
ATOM 283  N NH1 . ARG A 1 36  ? 61.945  -19.719 -19.972 1.00 13.59 36  A 1 
ATOM 284  N NH2 . ARG A 1 36  ? 61.359  -20.754 -21.855 1.00 13.25 36  A 1 
ATOM 285  N N   . LEU A 1 37  ? 54.968  -20.346 -15.241 1.00 20.75 37  A 1 
ATOM 286  C CA  . LEU A 1 37  ? 55.535  -20.627 -13.910 1.00 24.42 37  A 1 
ATOM 287  C C   . LEU A 1 37  ? 56.197  -19.459 -13.161 1.00 23.33 37  A 1 
ATOM 288  O O   . LEU A 1 37  ? 57.298  -19.040 -13.520 1.00 22.06 37  A 1 
ATOM 289  C CB  . LEU A 1 37  ? 56.582  -21.765 -14.067 1.00 23.34 37  A 1 
ATOM 290  C CG  . LEU A 1 37  ? 55.972  -23.175 -14.179 1.00 21.18 37  A 1 
ATOM 291  C CD1 . LEU A 1 37  ? 56.767  -24.050 -15.142 1.00 20.41 37  A 1 
ATOM 292  C CD2 . LEU A 1 37  ? 55.937  -23.855 -12.816 1.00 23.86 37  A 1 
ATOM 293  N N   . ASP A 1 38  ? 55.612  -19.116 -12.002 1.00 23.75 38  A 1 
ATOM 294  C CA  . ASP A 1 38  ? 56.406  -19.013 -10.775 1.00 26.64 38  A 1 
ATOM 295  C C   . ASP A 1 38  ? 55.566  -19.397 -9.549  1.00 24.92 38  A 1 
ATOM 296  O O   . ASP A 1 38  ? 54.469  -18.887 -9.304  1.00 24.05 38  A 1 
ATOM 297  C CB  . ASP A 1 38  ? 57.079  -17.635 -10.621 1.00 26.10 38  A 1 
ATOM 298  C CG  . ASP A 1 38  ? 58.599  -17.726 -10.440 1.00 22.27 38  A 1 
ATOM 299  O OD1 . ASP A 1 38  ? 59.093  -18.838 -10.138 1.00 21.78 38  A 1 
ATOM 300  O OD2 . ASP A 1 38  ? 59.253  -16.666 -10.530 1.00 22.76 38  A 1 
ATOM 301  N N   . SER A 1 39  ? 56.079  -20.378 -8.813  1.00 25.32 39  A 1 
ATOM 302  C CA  . SER A 1 39  ? 55.471  -20.972 -7.626  1.00 27.25 39  A 1 
ATOM 303  C C   . SER A 1 39  ? 55.885  -20.190 -6.377  1.00 26.03 39  A 1 
ATOM 304  O O   . SER A 1 39  ? 57.039  -20.266 -5.959  1.00 24.98 39  A 1 
ATOM 305  C CB  . SER A 1 39  ? 55.935  -22.432 -7.521  1.00 26.05 39  A 1 
ATOM 306  O OG  . SER A 1 39  ? 57.334  -22.526 -7.725  1.00 23.58 39  A 1 
ATOM 307  N N   . ARG A 1 40  ? 54.934  -19.510 -5.719  1.00 19.50 40  A 1 
ATOM 308  C CA  . ARG A 1 40  ? 55.093  -19.090 -4.317  1.00 23.78 40  A 1 
ATOM 309  C C   . ARG A 1 40  ? 53.886  -19.509 -3.493  1.00 22.21 40  A 1 
ATOM 310  O O   . ARG A 1 40  ? 52.763  -19.056 -3.694  1.00 21.34 40  A 1 
ATOM 311  C CB  . ARG A 1 40  ? 55.418  -17.595 -4.185  1.00 23.21 40  A 1 
ATOM 312  C CG  . ARG A 1 40  ? 56.870  -17.313 -4.595  1.00 20.92 40  A 1 
ATOM 313  C CD  . ARG A 1 40  ? 57.289  -15.883 -4.239  1.00 20.36 40  A 1 
ATOM 314  N NE  . ARG A 1 40  ? 58.652  -15.607 -4.724  1.00 17.78 40  A 1 
ATOM 315  C CZ  . ARG A 1 40  ? 59.403  -14.556 -4.427  1.00 17.61 40  A 1 
ATOM 316  N NH1 . ARG A 1 40  ? 58.995  -13.623 -3.607  1.00 16.99 40  A 1 
ATOM 317  N NH2 . ARG A 1 40  ? 60.583  -14.422 -4.966  1.00 17.11 40  A 1 
ATOM 318  N N   . ILE A 1 41  ? 54.187  -20.383 -2.555  1.00 18.79 41  A 1 
ATOM 319  C CA  . ILE A 1 41  ? 53.337  -20.859 -1.463  1.00 22.12 41  A 1 
ATOM 320  C C   . ILE A 1 41  ? 52.994  -19.661 -0.569  1.00 22.01 41  A 1 
ATOM 321  O O   . ILE A 1 41  ? 53.891  -19.069 0.027   1.00 20.80 41  A 1 
ATOM 322  C CB  . ILE A 1 41  ? 54.139  -21.940 -0.687  1.00 21.03 41  A 1 
ATOM 323  C CG1 . ILE A 1 41  ? 54.412  -23.174 -1.587  1.00 18.26 41  A 1 
ATOM 324  C CG2 . ILE A 1 41  ? 53.438  -22.358 0.612   1.00 19.24 41  A 1 
ATOM 325  C CD1 . ILE A 1 41  ? 55.514  -24.101 -1.049  1.00 17.63 41  A 1 
ATOM 326  N N   . ILE A 1 42  ? 51.694  -19.338 -0.436  1.00 18.73 42  A 1 
ATOM 327  C CA  . ILE A 1 42  ? 51.182  -18.523 0.676   1.00 21.60 42  A 1 
ATOM 328  C C   . ILE A 1 42  ? 49.941  -19.213 1.244   1.00 21.61 42  A 1 
ATOM 329  O O   . ILE A 1 42  ? 49.032  -19.633 0.530   1.00 20.59 42  A 1 
ATOM 330  C CB  . ILE A 1 42  ? 50.962  -17.037 0.304   1.00 20.62 42  A 1 
ATOM 331  C CG1 . ILE A 1 42  ? 52.303  -16.394 -0.130  1.00 18.18 42  A 1 
ATOM 332  C CG2 . ILE A 1 42  ? 50.367  -16.269 1.502   1.00 19.17 42  A 1 
ATOM 333  C CD1 . ILE A 1 42  ? 52.252  -14.893 -0.452  1.00 18.23 42  A 1 
ATOM 334  N N   . SER A 1 43  ? 49.989  -19.368 2.551   1.00 23.61 43  A 1 
ATOM 335  C CA  . SER A 1 43  ? 49.107  -20.133 3.433   1.00 27.85 43  A 1 
ATOM 336  C C   . SER A 1 43  ? 47.619  -19.783 3.368   1.00 27.53 43  A 1 
ATOM 337  O O   . SER A 1 43  ? 47.241  -18.611 3.353   1.00 26.25 43  A 1 
ATOM 338  C CB  . SER A 1 43  ? 49.584  -19.855 4.857   1.00 26.26 43  A 1 
ATOM 339  O OG  . SER A 1 43  ? 49.521  -18.458 5.127   1.00 22.22 43  A 1 
ATOM 340  N N   . ASN A 1 44  ? 46.804  -20.830 3.537   1.00 22.55 44  A 1 
ATOM 341  C CA  . ASN A 1 44  ? 45.402  -20.796 3.948   1.00 30.11 44  A 1 
ATOM 342  C C   . ASN A 1 44  ? 45.139  -19.790 5.081   1.00 29.55 44  A 1 
ATOM 343  O O   . ASN A 1 44  ? 45.605  -19.971 6.208   1.00 26.88 44  A 1 
ATOM 344  C CB  . ASN A 1 44  ? 45.017  -22.213 4.448   1.00 27.35 44  A 1 
ATOM 345  C CG  . ASN A 1 44  ? 44.505  -23.148 3.369   1.00 23.35 44  A 1 
ATOM 346  O OD1 . ASN A 1 44  ? 44.046  -22.734 2.327   1.00 21.01 44  A 1 
ATOM 347  N ND2 . ASN A 1 44  ? 44.521  -24.438 3.610   1.00 22.16 44  A 1 
ATOM 348  N N   . ARG A 1 45  ? 44.281  -18.806 4.817   1.00 22.16 45  A 1 
ATOM 349  C CA  . ARG A 1 45  ? 43.467  -18.129 5.835   1.00 27.51 45  A 1 
ATOM 350  C C   . ARG A 1 45  ? 42.029  -18.061 5.333   1.00 26.46 45  A 1 
ATOM 351  O O   . ARG A 1 45  ? 41.747  -17.416 4.326   1.00 24.65 45  A 1 
ATOM 352  C CB  . ARG A 1 45  ? 44.015  -16.738 6.196   1.00 25.71 45  A 1 
ATOM 353  C CG  . ARG A 1 45  ? 45.225  -16.821 7.140   1.00 22.52 45  A 1 
ATOM 354  C CD  . ARG A 1 45  ? 45.599  -15.429 7.671   1.00 20.78 45  A 1 
ATOM 355  N NE  . ARG A 1 45  ? 46.728  -15.494 8.621   1.00 18.60 45  A 1 
ATOM 356  C CZ  . ARG A 1 45  ? 47.191  -14.501 9.366   1.00 17.62 45  A 1 
ATOM 357  N NH1 . ARG A 1 45  ? 46.668  -13.305 9.332   1.00 16.51 45  A 1 
ATOM 358  N NH2 . ARG A 1 45  ? 48.206  -14.687 10.164  1.00 16.79 45  A 1 
ATOM 359  N N   . SER A 1 46  ? 41.139  -18.738 6.056   1.00 26.28 46  A 1 
ATOM 360  C CA  . SER A 1 46  ? 39.685  -18.683 5.894   1.00 30.43 46  A 1 
ATOM 361  C C   . SER A 1 46  ? 39.167  -17.240 5.955   1.00 29.46 46  A 1 
ATOM 362  O O   . SER A 1 46  ? 39.646  -16.468 6.794   1.00 28.01 46  A 1 
ATOM 363  C CB  . SER A 1 46  ? 39.025  -19.482 7.024   1.00 29.02 46  A 1 
ATOM 364  O OG  . SER A 1 46  ? 39.600  -20.772 7.124   1.00 25.63 46  A 1 
ATOM 365  N N   . PRO A 1 47  ? 38.159  -16.864 5.142   1.00 22.00 47  A 1 
ATOM 366  C CA  . PRO A 1 47  ? 37.519  -15.562 5.278   1.00 24.75 47  A 1 
ATOM 367  C C   . PRO A 1 47  ? 36.664  -15.547 6.551   1.00 24.69 47  A 1 
ATOM 368  O O   . PRO A 1 47  ? 35.701  -16.297 6.693   1.00 23.47 47  A 1 
ATOM 369  C CB  . PRO A 1 47  ? 36.722  -15.351 3.986   1.00 22.81 47  A 1 
ATOM 370  C CG  . PRO A 1 47  ? 36.428  -16.765 3.495   1.00 22.59 47  A 1 
ATOM 371  C CD  . PRO A 1 47  ? 37.543  -17.635 4.072   1.00 25.35 47  A 1 
ATOM 372  N N   . ARG A 1 48  ? 37.025  -14.679 7.496   1.00 22.49 48  A 1 
ATOM 373  C CA  . ARG A 1 48  ? 36.172  -14.338 8.637   1.00 26.35 48  A 1 
ATOM 374  C C   . ARG A 1 48  ? 34.939  -13.601 8.119   1.00 25.54 48  A 1 
ATOM 375  O O   . ARG A 1 48  ? 35.070  -12.562 7.471   1.00 24.31 48  A 1 
ATOM 376  C CB  . ARG A 1 48  ? 36.932  -13.471 9.656   1.00 25.20 48  A 1 
ATOM 377  C CG  . ARG A 1 48  ? 37.956  -14.271 10.479  1.00 22.52 48  A 1 
ATOM 378  C CD  . ARG A 1 48  ? 38.640  -13.361 11.510  1.00 21.00 48  A 1 
ATOM 379  N NE  . ARG A 1 48  ? 39.608  -14.110 12.345  1.00 18.31 48  A 1 
ATOM 380  C CZ  . ARG A 1 48  ? 40.263  -13.643 13.399  1.00 17.61 48  A 1 
ATOM 381  N NH1 . ARG A 1 48  ? 40.131  -12.413 13.808  1.00 17.10 48  A 1 
ATOM 382  N NH2 . ARG A 1 48  ? 41.070  -14.414 14.071  1.00 17.37 48  A 1 
ATOM 383  N N   . HIS A 1 49  ? 33.757  -14.121 8.438   1.00 19.75 49  A 1 
ATOM 384  C CA  . HIS A 1 49  ? 32.492  -13.407 8.349   1.00 22.65 49  A 1 
ATOM 385  C C   . HIS A 1 49  ? 32.590  -12.088 9.134   1.00 22.25 49  A 1 
ATOM 386  O O   . HIS A 1 49  ? 32.654  -12.095 10.361  1.00 21.31 49  A 1 
ATOM 387  C CB  . HIS A 1 49  ? 31.369  -14.287 8.929   1.00 21.66 49  A 1 
ATOM 388  C CG  . HIS A 1 49  ? 30.717  -15.204 7.926   1.00 19.22 49  A 1 
ATOM 389  N ND1 . HIS A 1 49  ? 29.846  -14.809 6.941   1.00 17.76 49  A 1 
ATOM 390  C CD2 . HIS A 1 49  ? 30.822  -16.568 7.856   1.00 16.79 49  A 1 
ATOM 391  C CE1 . HIS A 1 49  ? 29.431  -15.911 6.287   1.00 17.51 49  A 1 
ATOM 392  N NE2 . HIS A 1 49  ? 29.998  -17.006 6.811   1.00 18.65 49  A 1 
ATOM 393  N N   . LEU A 1 50  ? 32.575  -10.966 8.421   1.00 18.34 50  A 1 
ATOM 394  C CA  . LEU A 1 50  ? 32.264  -9.670  9.007   1.00 21.75 50  A 1 
ATOM 395  C C   . LEU A 1 50  ? 30.742  -9.602  9.196   1.00 21.31 50  A 1 
ATOM 396  O O   . LEU A 1 50  ? 30.014  -9.121  8.336   1.00 20.52 50  A 1 
ATOM 397  C CB  . LEU A 1 50  ? 32.822  -8.542  8.110   1.00 20.49 50  A 1 
ATOM 398  C CG  . LEU A 1 50  ? 34.323  -8.275  8.322   1.00 18.65 50  A 1 
ATOM 399  C CD1 . LEU A 1 50  ? 34.922  -7.569  7.110   1.00 17.30 50  A 1 
ATOM 400  C CD2 . LEU A 1 50  ? 34.563  -7.392  9.552   1.00 19.29 50  A 1 
ATOM 401  N N   . GLN A 1 51  ? 30.258  -10.125 10.319  1.00 19.90 51  A 1 
ATOM 402  C CA  . GLN A 1 51  ? 28.975  -9.707  10.866  1.00 22.00 51  A 1 
ATOM 403  C C   . GLN A 1 51  ? 29.155  -8.278  11.387  1.00 21.95 51  A 1 
ATOM 404  O O   . GLN A 1 51  ? 29.702  -8.060  12.464  1.00 21.54 51  A 1 
ATOM 405  C CB  . GLN A 1 51  ? 28.507  -10.668 11.975  1.00 21.57 51  A 1 
ATOM 406  C CG  . GLN A 1 51  ? 27.899  -11.959 11.409  1.00 19.46 51  A 1 
ATOM 407  C CD  . GLN A 1 51  ? 27.427  -12.920 12.497  1.00 17.41 51  A 1 
ATOM 408  O OE1 . GLN A 1 51  ? 27.774  -12.818 13.660  1.00 17.53 51  A 1 
ATOM 409  N NE2 . GLN A 1 51  ? 26.633  -13.910 12.164  1.00 19.22 51  A 1 
ATOM 410  N N   . GLY A 1 52  ? 28.737  -7.303  10.575  1.00 20.85 52  A 1 
ATOM 411  C CA  . GLY A 1 52  ? 28.549  -5.940  11.046  1.00 23.05 52  A 1 
ATOM 412  C C   . GLY A 1 52  ? 27.380  -5.922  12.021  1.00 23.51 52  A 1 
ATOM 413  O O   . GLY A 1 52  ? 26.232  -5.916  11.602  1.00 22.49 52  A 1 
ATOM 414  N N   . THR A 1 53  ? 27.672  -5.954  13.318  1.00 19.10 53  A 1 
ATOM 415  C CA  . THR A 1 53  ? 26.710  -5.612  14.360  1.00 22.06 53  A 1 
ATOM 416  C C   . THR A 1 53  ? 26.322  -4.148  14.180  1.00 22.39 53  A 1 
ATOM 417  O O   . THR A 1 53  ? 27.106  -3.246  14.465  1.00 21.39 53  A 1 
ATOM 418  C CB  . THR A 1 53  ? 27.303  -5.848  15.760  1.00 20.32 53  A 1 
ATOM 419  O OG1 . THR A 1 53  ? 28.664  -5.492  15.784  1.00 18.08 53  A 1 
ATOM 420  C CG2 . THR A 1 53  ? 27.213  -7.322  16.152  1.00 18.15 53  A 1 
ATOM 421  N N   . PHE A 1 54  ? 25.107  -3.923  13.682  1.00 18.12 54  A 1 
ATOM 422  C CA  . PHE A 1 54  ? 24.477  -2.612  13.684  1.00 20.52 54  A 1 
ATOM 423  C C   . PHE A 1 54  ? 24.130  -2.290  15.143  1.00 21.30 54  A 1 
ATOM 424  O O   . PHE A 1 54  ? 23.140  -2.779  15.681  1.00 20.16 54  A 1 
ATOM 425  C CB  . PHE A 1 54  ? 23.256  -2.628  12.746  1.00 19.08 54  A 1 
ATOM 426  C CG  . PHE A 1 54  ? 23.049  -1.341  11.965  1.00 16.94 54  A 1 
ATOM 427  C CD1 . PHE A 1 54  ? 22.230  -0.319  12.467  1.00 15.12 54  A 1 
ATOM 428  C CD2 . PHE A 1 54  ? 23.676  -1.186  10.716  1.00 14.95 54  A 1 
ATOM 429  C CE1 . PHE A 1 54  ? 22.027  0.854   11.716  1.00 14.65 54  A 1 
ATOM 430  C CE2 . PHE A 1 54  ? 23.478  -0.013  9.967   1.00 15.18 54  A 1 
ATOM 431  C CZ  . PHE A 1 54  ? 22.648  1.005   10.462  1.00 16.05 54  A 1 
ATOM 432  N N   . VAL A 1 55  ? 25.010  -1.548  15.809  1.00 22.11 55  A 1 
ATOM 433  C CA  . VAL A 1 55  ? 24.700  -0.963  17.117  1.00 25.97 55  A 1 
ATOM 434  C C   . VAL A 1 55  ? 23.735  0.186   16.840  1.00 26.72 55  A 1 
ATOM 435  O O   . VAL A 1 55  ? 24.119  1.101   16.105  1.00 25.48 55  A 1 
ATOM 436  C CB  . VAL A 1 55  ? 25.973  -0.470  17.836  1.00 23.68 55  A 1 
ATOM 437  C CG1 . VAL A 1 55  ? 25.649  0.132   19.205  1.00 19.88 55  A 1 
ATOM 438  C CG2 . VAL A 1 55  ? 26.964  -1.625  18.056  1.00 20.25 55  A 1 
ATOM 439  N N   . PRO A 1 56  ? 22.492  0.169   17.353  1.00 23.60 56  A 1 
ATOM 440  C CA  . PRO A 1 56  ? 21.654  1.348   17.278  1.00 25.78 56  A 1 
ATOM 441  C C   . PRO A 1 56  ? 22.341  2.426   18.119  1.00 26.21 56  A 1 
ATOM 442  O O   . PRO A 1 56  ? 22.452  2.308   19.337  1.00 24.42 56  A 1 
ATOM 443  C CB  . PRO A 1 56  ? 20.275  0.926   17.805  1.00 23.30 56  A 1 
ATOM 444  C CG  . PRO A 1 56  ? 20.574  -0.269  18.707  1.00 22.54 56  A 1 
ATOM 445  C CD  . PRO A 1 56  ? 21.871  -0.869  18.160  1.00 23.46 56  A 1 
ATOM 446  N N   . THR A 1 57  ? 22.869  3.448   17.454  1.00 23.95 57  A 1 
ATOM 447  C CA  . THR A 1 57  ? 23.277  4.680   18.122  1.00 26.70 57  A 1 
ATOM 448  C C   . THR A 1 57  ? 22.051  5.212   18.851  1.00 27.55 57  A 1 
ATOM 449  O O   . THR A 1 57  ? 21.048  5.531   18.215  1.00 25.52 57  A 1 
ATOM 450  C CB  . THR A 1 57  ? 23.800  5.722   17.120  1.00 23.99 57  A 1 
ATOM 451  O OG1 . THR A 1 57  ? 23.102  5.640   15.901  1.00 21.27 57  A 1 
ATOM 452  C CG2 . THR A 1 57  ? 25.275  5.493   16.814  1.00 20.13 57  A 1 
ATOM 453  N N   . ALA A 1 58  ? 22.136  5.241   20.183  1.00 27.55 58  A 1 
ATOM 454  C CA  . ALA A 1 58  ? 21.157  5.889   21.034  1.00 30.21 58  A 1 
ATOM 455  C C   . ALA A 1 58  ? 20.896  7.288   20.464  1.00 31.71 58  A 1 
ATOM 456  O O   . ALA A 1 58  ? 21.811  8.107   20.366  1.00 29.97 58  A 1 
ATOM 457  C CB  . ALA A 1 58  ? 21.703  5.937   22.463  1.00 26.92 58  A 1 
ATOM 458  N N   . SER A 1 59  ? 19.666  7.514   20.022  1.00 34.79 59  A 1 
ATOM 459  C CA  . SER A 1 59  ? 19.202  8.826   19.602  1.00 36.08 59  A 1 
ATOM 460  C C   . SER A 1 59  ? 19.383  9.760   20.789  1.00 36.80 59  A 1 
ATOM 461  O O   . SER A 1 59  ? 18.729  9.593   21.815  1.00 35.44 59  A 1 
ATOM 462  C CB  . SER A 1 59  ? 17.734  8.752   19.173  1.00 34.71 59  A 1 
ATOM 463  O OG  . SER A 1 59  ? 16.963  8.102   20.163  1.00 31.38 59  A 1 
ATOM 464  N N   . SER A 1 60  ? 20.305  10.715  20.655  1.00 31.17 60  A 1 
ATOM 465  C CA  . SER A 1 60  ? 20.326  11.884  21.520  1.00 33.57 60  A 1 
ATOM 466  C C   . SER A 1 60  ? 18.915  12.459  21.528  1.00 35.34 60  A 1 
ATOM 467  O O   . SER A 1 60  ? 18.388  12.814  20.472  1.00 33.97 60  A 1 
ATOM 468  C CB  . SER A 1 60  ? 21.327  12.912  20.975  1.00 31.30 60  A 1 
ATOM 469  O OG  . SER A 1 60  ? 21.086  13.161  19.603  1.00 27.73 60  A 1 
ATOM 470  N N   . SER A 1 61  ? 18.315  12.515  22.714  1.00 35.00 61  A 1 
ATOM 471  C CA  . SER A 1 61  ? 17.070  13.221  22.990  1.00 36.33 61  A 1 
ATOM 472  C C   . SER A 1 61  ? 17.289  14.714  22.739  1.00 38.29 61  A 1 
ATOM 473  O O   . SER A 1 61  ? 17.512  15.492  23.659  1.00 37.18 61  A 1 
ATOM 474  C CB  . SER A 1 61  ? 16.656  12.939  24.438  1.00 34.20 61  A 1 
ATOM 475  O OG  . SER A 1 61  ? 17.723  13.256  25.308  1.00 30.73 61  A 1 
ATOM 476  N N   . THR A 1 62  ? 17.335  15.100  21.466  1.00 35.33 62  A 1 
ATOM 477  C CA  . THR A 1 62  ? 17.172  16.483  21.051  1.00 36.92 62  A 1 
ATOM 478  C C   . THR A 1 62  ? 15.719  16.819  21.326  1.00 39.78 62  A 1 
ATOM 479  O O   . THR A 1 62  ? 14.828  16.142  20.827  1.00 38.02 62  A 1 
ATOM 480  C CB  . THR A 1 62  ? 17.540  16.709  19.571  1.00 33.75 62  A 1 
ATOM 481  O OG1 . THR A 1 62  ? 17.776  15.504  18.871  1.00 30.75 62  A 1 
ATOM 482  C CG2 . THR A 1 62  ? 18.826  17.523  19.465  1.00 29.99 62  A 1 
ATOM 483  N N   . ASP A 1 63  ? 15.527  17.783  22.179  1.00 43.27 63  A 1 
ATOM 484  C CA  . ASP A 1 63  ? 14.295  18.414  22.648  1.00 46.43 63  A 1 
ATOM 485  C C   . ASP A 1 63  ? 13.112  18.290  21.658  1.00 48.96 63  A 1 
ATOM 486  O O   . ASP A 1 63  ? 12.886  19.141  20.802  1.00 47.39 63  A 1 
ATOM 487  C CB  . ASP A 1 63  ? 14.693  19.877  22.943  1.00 43.31 63  A 1 
ATOM 488  C CG  . ASP A 1 63  ? 13.828  20.570  23.985  1.00 36.91 63  A 1 
ATOM 489  O OD1 . ASP A 1 63  ? 12.856  19.935  24.445  1.00 34.43 63  A 1 
ATOM 490  O OD2 . ASP A 1 63  ? 14.184  21.719  24.325  1.00 32.07 63  A 1 
ATOM 491  N N   . LEU A 1 64  ? 12.387  17.166  21.739  1.00 52.43 64  A 1 
ATOM 492  C CA  . LEU A 1 64  ? 11.196  16.870  20.927  1.00 52.08 64  A 1 
ATOM 493  C C   . LEU A 1 64  ? 9.948   17.599  21.463  1.00 53.36 64  A 1 
ATOM 494  O O   . LEU A 1 64  ? 8.839   17.326  21.011  1.00 50.01 64  A 1 
ATOM 495  C CB  . LEU A 1 64  ? 10.995  15.335  20.838  1.00 49.01 64  A 1 
ATOM 496  C CG  . LEU A 1 64  ? 11.935  14.627  19.848  1.00 46.29 64  A 1 
ATOM 497  C CD1 . LEU A 1 64  ? 11.943  13.116  20.118  1.00 43.82 64  A 1 
ATOM 498  C CD2 . LEU A 1 64  ? 11.500  14.829  18.395  1.00 44.85 64  A 1 
ATOM 499  N N   . SER A 1 65  ? 10.121  18.531  22.402  1.00 42.69 65  A 1 
ATOM 500  C CA  . SER A 1 65  ? 9.047   19.357  22.960  1.00 42.35 65  A 1 
ATOM 501  C C   . SER A 1 65  ? 8.658   20.531  22.048  1.00 45.17 65  A 1 
ATOM 502  O O   . SER A 1 65  ? 8.289   21.599  22.524  1.00 43.38 65  A 1 
ATOM 503  C CB  . SER A 1 65  ? 9.374   19.784  24.396  1.00 37.97 65  A 1 
ATOM 504  O OG  . SER A 1 65  ? 10.309  20.830  24.448  1.00 33.91 65  A 1 
ATOM 505  N N   . CYS A 1 66  ? 8.690   20.347  20.721  1.00 55.22 66  A 1 
ATOM 506  C CA  . CYS A 1 66  ? 8.034   21.299  19.832  1.00 56.40 66  A 1 
ATOM 507  C C   . CYS A 1 66  ? 6.522   21.175  20.034  1.00 61.02 66  A 1 
ATOM 508  O O   . CYS A 1 66  ? 5.862   20.326  19.436  1.00 57.26 66  A 1 
ATOM 509  C CB  . CYS A 1 66  ? 8.465   21.088  18.374  1.00 50.06 66  A 1 
ATOM 510  S SG  . CYS A 1 66  ? 9.952   22.071  18.029  1.00 42.03 66  A 1 
ATOM 511  N N   . ALA A 1 67  ? 5.977   22.021  20.897  1.00 76.09 67  A 1 
ATOM 512  C CA  . ALA A 1 67  ? 4.539   22.225  20.984  1.00 83.86 67  A 1 
ATOM 513  C C   . ALA A 1 67  ? 3.995   22.499  19.574  1.00 90.12 67  A 1 
ATOM 514  O O   . ALA A 1 67  ? 4.527   23.343  18.849  1.00 86.77 67  A 1 
ATOM 515  C CB  . ALA A 1 67  ? 4.256   23.387  21.946  1.00 73.35 67  A 1 
ATOM 516  N N   . PHE A 1 68  ? 2.956   21.772  19.174  1.00 94.95 68  A 1 
ATOM 517  C CA  . PHE A 1 68  ? 2.307   22.001  17.891  1.00 96.06 68  A 1 
ATOM 518  C C   . PHE A 1 68  ? 1.773   23.434  17.842  1.00 96.36 68  A 1 
ATOM 519  O O   . PHE A 1 68  ? 1.040   23.863  18.734  1.00 94.81 68  A 1 
ATOM 520  C CB  . PHE A 1 68  ? 1.177   20.987  17.658  1.00 96.05 68  A 1 
ATOM 521  C CG  . PHE A 1 68  ? 1.639   19.614  17.218  1.00 96.67 68  A 1 
ATOM 522  C CD1 . PHE A 1 68  ? 1.434   19.201  15.886  1.00 95.46 68  A 1 
ATOM 523  C CD2 . PHE A 1 68  ? 2.270   18.739  18.119  1.00 95.58 68  A 1 
ATOM 524  C CE1 . PHE A 1 68  ? 1.858   17.930  15.463  1.00 95.11 68  A 1 
ATOM 525  C CE2 . PHE A 1 68  ? 2.702   17.469  17.694  1.00 95.31 68  A 1 
ATOM 526  C CZ  . PHE A 1 68  ? 2.495   17.063  16.365  1.00 96.10 68  A 1 
ATOM 527  N N   . GLN A 1 69  ? 2.119   24.169  16.790  1.00 97.77 69  A 1 
ATOM 528  C CA  . GLN A 1 69  ? 1.477   25.443  16.506  1.00 97.76 69  A 1 
ATOM 529  C C   . GLN A 1 69  ? 0.090   25.165  15.934  1.00 97.94 69  A 1 
ATOM 530  O O   . GLN A 1 69  ? -0.040  24.502  14.910  1.00 97.47 69  A 1 
ATOM 531  C CB  . GLN A 1 69  ? 2.320   26.268  15.534  1.00 97.09 69  A 1 
ATOM 532  C CG  . GLN A 1 69  ? 3.666   26.686  16.142  1.00 84.49 69  A 1 
ATOM 533  C CD  . GLN A 1 69  ? 4.477   27.580  15.208  1.00 78.60 69  A 1 
ATOM 534  O OE1 . GLN A 1 69  ? 4.109   27.877  14.084  1.00 71.00 69  A 1 
ATOM 535  N NE2 . GLN A 1 69  ? 5.618   28.052  15.647  1.00 66.07 69  A 1 
ATOM 536  N N   . ILE A 1 70  ? -0.947  25.665  16.599  1.00 97.76 70  A 1 
ATOM 537  C CA  . ILE A 1 70  ? -2.334  25.416  16.203  1.00 97.76 70  A 1 
ATOM 538  C C   . ILE A 1 70  ? -2.888  26.667  15.528  1.00 97.95 70  A 1 
ATOM 539  O O   . ILE A 1 70  ? -2.981  27.725  16.147  1.00 97.55 70  A 1 
ATOM 540  C CB  . ILE A 1 70  ? -3.189  24.950  17.404  1.00 97.25 70  A 1 
ATOM 541  C CG1 . ILE A 1 70  ? -2.585  23.676  18.040  1.00 95.78 70  A 1 
ATOM 542  C CG2 . ILE A 1 70  ? -4.641  24.706  16.953  1.00 96.15 70  A 1 
ATOM 543  C CD1 . ILE A 1 70  ? -3.291  23.200  19.310  1.00 90.55 70  A 1 
ATOM 544  N N   . THR A 1 71  ? -3.288  26.527  14.269  1.00 98.17 71  A 1 
ATOM 545  C CA  . THR A 1 71  ? -4.020  27.552  13.519  1.00 98.25 71  A 1 
ATOM 546  C C   . THR A 1 71  ? -5.434  27.038  13.271  1.00 98.39 71  A 1 
ATOM 547  O O   . THR A 1 71  ? -5.614  26.187  12.393  1.00 98.13 71  A 1 
ATOM 548  C CB  . THR A 1 71  ? -3.324  27.886  12.192  1.00 97.96 71  A 1 
ATOM 549  O OG1 . THR A 1 71  ? -1.997  28.282  12.434  1.00 96.27 71  A 1 
ATOM 550  C CG2 . THR A 1 71  ? -4.008  29.044  11.460  1.00 96.07 71  A 1 
ATOM 551  N N   . PRO A 1 72  ? -6.443  27.506  14.018  1.00 97.91 72  A 1 
ATOM 552  C CA  . PRO A 1 72  ? -7.826  27.091  13.815  1.00 97.83 72  A 1 
ATOM 553  C C   . PRO A 1 72  ? -8.334  27.441  12.415  1.00 98.09 72  A 1 
ATOM 554  O O   . PRO A 1 72  ? -7.961  28.469  11.843  1.00 97.67 72  A 1 
ATOM 555  C CB  . PRO A 1 72  ? -8.647  27.793  14.901  1.00 96.82 72  A 1 
ATOM 556  C CG  . PRO A 1 72  ? -7.623  28.078  15.990  1.00 94.13 72  A 1 
ATOM 557  C CD  . PRO A 1 72  ? -6.352  28.361  15.193  1.00 96.93 72  A 1 
ATOM 558  N N   . HIS A 1 73  ? -9.219  26.603  11.879  1.00 97.87 73  A 1 
ATOM 559  C CA  . HIS A 1 73  ? -9.879  26.894  10.614  1.00 97.78 73  A 1 
ATOM 560  C C   . HIS A 1 73  ? -10.778 28.137  10.771  1.00 97.88 73  A 1 
ATOM 561  O O   . HIS A 1 73  ? -11.617 28.167  11.669  1.00 97.33 73  A 1 
ATOM 562  C CB  . HIS A 1 73  ? -10.662 25.666  10.139  1.00 97.13 73  A 1 
ATOM 563  C CG  . HIS A 1 73  ? -11.107 25.789  8.701   1.00 96.38 73  A 1 
ATOM 564  N ND1 . HIS A 1 73  ? -12.180 26.507  8.244   1.00 86.55 73  A 1 
ATOM 565  C CD2 . HIS A 1 73  ? -10.484 25.263  7.602   1.00 86.22 73  A 1 
ATOM 566  C CE1 . HIS A 1 73  ? -12.199 26.426  6.900   1.00 87.38 73  A 1 
ATOM 567  N NE2 . HIS A 1 73  ? -11.179 25.678  6.469   1.00 89.16 73  A 1 
ATOM 568  N N   . PRO A 1 74  ? -10.654 29.169  9.914   1.00 97.50 74  A 1 
ATOM 569  C CA  . PRO A 1 74  ? -11.410 30.413  10.081  1.00 97.10 74  A 1 
ATOM 570  C C   . PRO A 1 74  ? -12.917 30.243  9.853   1.00 96.94 74  A 1 
ATOM 571  O O   . PRO A 1 74  ? -13.715 31.024  10.364  1.00 95.42 74  A 1 
ATOM 572  C CB  . PRO A 1 74  ? -10.794 31.390  9.074   1.00 96.50 74  A 1 
ATOM 573  C CG  . PRO A 1 74  ? -10.231 30.477  7.984   1.00 94.89 74  A 1 
ATOM 574  C CD  . PRO A 1 74  ? -9.760  29.258  8.770   1.00 97.15 74  A 1 
ATOM 575  N N   . GLN A 1 75  ? -13.310 29.230  9.085   1.00 97.24 75  A 1 
ATOM 576  C CA  . GLN A 1 75  ? -14.697 28.899  8.756   1.00 96.80 75  A 1 
ATOM 577  C C   . GLN A 1 75  ? -14.871 27.375  8.781   1.00 97.20 75  A 1 
ATOM 578  O O   . GLN A 1 75  ? -14.959 26.759  7.713   1.00 96.41 75  A 1 
ATOM 579  C CB  . GLN A 1 75  ? -15.069 29.495  7.385   1.00 95.40 75  A 1 
ATOM 580  C CG  . GLN A 1 75  ? -15.023 31.028  7.363   1.00 86.01 75  A 1 
ATOM 581  C CD  . GLN A 1 75  ? -15.358 31.612  5.995   1.00 79.26 75  A 1 
ATOM 582  O OE1 . GLN A 1 75  ? -15.647 30.939  5.023   1.00 71.92 75  A 1 
ATOM 583  N NE2 . GLN A 1 75  ? -15.315 32.919  5.857   1.00 67.96 75  A 1 
ATOM 584  N N   . PRO A 1 76  ? -14.848 26.735  9.970   1.00 97.29 76  A 1 
ATOM 585  C CA  . PRO A 1 76  ? -15.033 25.291  10.062  1.00 97.25 76  A 1 
ATOM 586  C C   . PRO A 1 76  ? -16.429 24.905  9.577   1.00 97.25 76  A 1 
ATOM 587  O O   . PRO A 1 76  ? -17.365 25.720  9.583   1.00 95.85 76  A 1 
ATOM 588  C CB  . PRO A 1 76  ? -14.810 24.942  11.535  1.00 96.47 76  A 1 
ATOM 589  C CG  . PRO A 1 76  ? -15.263 26.213  12.255  1.00 94.47 76  A 1 
ATOM 590  C CD  . PRO A 1 76  ? -14.828 27.322  11.300  1.00 96.80 76  A 1 
ATOM 591  N N   . ARG A 1 77  ? -16.588 23.646  9.173   1.00 97.48 77  A 1 
ATOM 592  C CA  . ARG A 1 77  ? -17.883 23.115  8.731   1.00 97.29 77  A 1 
ATOM 593  C C   . ARG A 1 77  ? -18.942 23.329  9.812   1.00 97.61 77  A 1 
ATOM 594  O O   . ARG A 1 77  ? -18.744 22.927  10.958  1.00 97.00 77  A 1 
ATOM 595  C CB  . ARG A 1 77  ? -17.732 21.630  8.401   1.00 96.33 77  A 1 
ATOM 596  C CG  . ARG A 1 77  ? -18.943 21.029  7.688   1.00 90.14 77  A 1 
ATOM 597  C CD  . ARG A 1 77  ? -19.039 21.478  6.224   1.00 87.13 77  A 1 
ATOM 598  N NE  . ARG A 1 77  ? -17.891 20.975  5.447   1.00 82.46 77  A 1 
ATOM 599  C CZ  . ARG A 1 77  ? -17.702 21.135  4.157   1.00 77.74 77  A 1 
ATOM 600  N NH1 . ARG A 1 77  ? -18.560 21.770  3.408   1.00 68.16 77  A 1 
ATOM 601  N NH2 . ARG A 1 77  ? -16.629 20.654  3.596   1.00 70.58 77  A 1 
ATOM 602  N N   . CYS A 1 78  ? -20.074 23.927  9.459   1.00 97.49 78  A 1 
ATOM 603  C CA  . CYS A 1 78  ? -21.124 24.131  10.455  1.00 97.31 78  A 1 
ATOM 604  C C   . CYS A 1 78  ? -21.674 22.787  10.983  1.00 97.82 78  A 1 
ATOM 605  O O   . CYS A 1 78  ? -21.653 21.786  10.251  1.00 97.37 78  A 1 
ATOM 606  C CB  . CYS A 1 78  ? -22.214 25.071  9.916   1.00 95.22 78  A 1 
ATOM 607  S SG  . CYS A 1 78  ? -23.265 24.247  8.687   1.00 87.33 78  A 1 
ATOM 608  N N   . PRO A 1 79  ? -22.163 22.733  12.234  1.00 98.02 79  A 1 
ATOM 609  C CA  . PRO A 1 79  ? -22.627 21.481  12.842  1.00 98.02 79  A 1 
ATOM 610  C C   . PRO A 1 79  ? -23.659 20.718  12.005  1.00 98.19 79  A 1 
ATOM 611  O O   . PRO A 1 79  ? -23.545 19.504  11.862  1.00 98.02 79  A 1 
ATOM 612  C CB  . PRO A 1 79  ? -23.188 21.881  14.206  1.00 97.48 79  A 1 
ATOM 613  C CG  . PRO A 1 79  ? -22.362 23.112  14.572  1.00 95.68 79  A 1 
ATOM 614  C CD  . PRO A 1 79  ? -22.161 23.800  13.226  1.00 97.59 79  A 1 
ATOM 615  N N   . ASP A 1 80  ? -24.608 21.414  11.385  1.00 97.88 80  A 1 
ATOM 616  C CA  . ASP A 1 80  ? -25.658 20.793  10.569  1.00 97.90 80  A 1 
ATOM 617  C C   . ASP A 1 80  ? -25.113 20.150  9.286   1.00 97.83 80  A 1 
ATOM 618  O O   . ASP A 1 80  ? -25.541 19.064  8.887   1.00 97.48 80  A 1 
ATOM 619  C CB  . ASP A 1 80  ? -26.708 21.845  10.175  1.00 97.71 80  A 1 
ATOM 620  C CG  . ASP A 1 80  ? -27.553 22.369  11.334  1.00 94.25 80  A 1 
ATOM 621  O OD1 . ASP A 1 80  ? -27.521 21.757  12.420  1.00 90.50 80  A 1 
ATOM 622  O OD2 . ASP A 1 80  ? -28.252 23.377  11.089  1.00 91.41 80  A 1 
ATOM 623  N N   . GLU A 1 81  ? -24.160 20.800  8.608   1.00 97.82 81  A 1 
ATOM 624  C CA  . GLU A 1 81  ? -23.502 20.227  7.432   1.00 97.48 81  A 1 
ATOM 625  C C   . GLU A 1 81  ? -22.628 19.034  7.817   1.00 97.74 81  A 1 
ATOM 626  O O   . GLU A 1 81  ? -22.675 18.002  7.147   1.00 97.39 81  A 1 
ATOM 627  C CB  . GLU A 1 81  ? -22.633 21.267  6.726   1.00 96.67 81  A 1 
ATOM 628  C CG  . GLU A 1 81  ? -23.442 22.304  5.944   1.00 87.20 81  A 1 
ATOM 629  C CD  . GLU A 1 81  ? -22.545 23.285  5.174   1.00 81.65 81  A 1 
ATOM 630  O OE1 . GLU A 1 81  ? -23.120 24.128  4.457   1.00 72.75 81  A 1 
ATOM 631  O OE2 . GLU A 1 81  ? -21.294 23.169  5.259   1.00 75.39 81  A 1 
ATOM 632  N N   . ARG A 1 82  ? -21.870 19.149  8.915   1.00 97.93 82  A 1 
ATOM 633  C CA  . ARG A 1 82  ? -21.075 18.047  9.453   1.00 98.02 82  A 1 
ATOM 634  C C   . ARG A 1 82  ? -21.959 16.855  9.804   1.00 97.93 82  A 1 
ATOM 635  O O   . ARG A 1 82  ? -21.660 15.745  9.372   1.00 97.75 82  A 1 
ATOM 636  C CB  . ARG A 1 82  ? -20.235 18.541  10.644  1.00 97.80 82  A 1 
ATOM 637  C CG  . ARG A 1 82  ? -19.310 17.443  11.176  1.00 96.57 82  A 1 
ATOM 638  C CD  . ARG A 1 82  ? -18.342 17.976  12.240  1.00 95.79 82  A 1 
ATOM 639  N NE  . ARG A 1 82  ? -19.039 18.472  13.444  1.00 91.09 82  A 1 
ATOM 640  C CZ  . ARG A 1 82  ? -18.887 19.643  14.036  1.00 92.07 82  A 1 
ATOM 641  N NH1 . ARG A 1 82  ? -18.104 20.570  13.576  1.00 81.88 82  A 1 
ATOM 642  N NH2 . ARG A 1 82  ? -19.524 19.901  15.132  1.00 84.48 82  A 1 
ATOM 643  N N   . ALA A 1 83  ? -23.086 17.068  10.485  1.00 97.79 83  A 1 
ATOM 644  C CA  . ALA A 1 83  ? -24.032 16.007  10.829  1.00 97.50 83  A 1 
ATOM 645  C C   . ALA A 1 83  ? -24.581 15.287  9.583   1.00 97.26 83  A 1 
ATOM 646  O O   . ALA A 1 83  ? -24.642 14.055  9.564   1.00 96.89 83  A 1 
ATOM 647  C CB  . ALA A 1 83  ? -25.159 16.607  11.677  1.00 97.26 83  A 1 
ATOM 648  N N   . LYS A 1 84  ? -24.905 16.024  8.515   1.00 97.28 84  A 1 
ATOM 649  C CA  . LYS A 1 84  ? -25.327 15.426  7.232   1.00 97.01 84  A 1 
ATOM 650  C C   . LYS A 1 84  ? -24.232 14.559  6.611   1.00 96.72 84  A 1 
ATOM 651  O O   . LYS A 1 84  ? -24.523 13.469  6.126   1.00 96.17 84  A 1 
ATOM 652  C CB  . LYS A 1 84  ? -25.741 16.523  6.242   1.00 96.87 84  A 1 
ATOM 653  C CG  . LYS A 1 84  ? -27.076 17.182  6.614   1.00 88.29 84  A 1 
ATOM 654  C CD  . LYS A 1 84  ? -27.300 18.434  5.756   1.00 85.51 84  A 1 
ATOM 655  C CE  . LYS A 1 84  ? -28.545 19.177  6.234   1.00 78.94 84  A 1 
ATOM 656  N NZ  . LYS A 1 84  ? -28.695 20.486  5.548   1.00 69.98 84  A 1 
ATOM 657  N N   . ILE A 1 85  ? -22.977 15.027  6.646   1.00 97.43 85  A 1 
ATOM 658  C CA  . ILE A 1 85  ? -21.829 14.257  6.156   1.00 97.34 85  A 1 
ATOM 659  C C   . ILE A 1 85  ? -21.649 12.985  6.990   1.00 97.03 85  A 1 
ATOM 660  O O   . ILE A 1 85  ? -21.522 11.901  6.426   1.00 96.57 85  A 1 
ATOM 661  C CB  . ILE A 1 85  ? -20.555 15.134  6.152   1.00 97.49 85  A 1 
ATOM 662  C CG1 . ILE A 1 85  ? -20.662 16.220  5.055   1.00 97.08 85  A 1 
ATOM 663  C CG2 . ILE A 1 85  ? -19.288 14.283  5.940   1.00 97.02 85  A 1 
ATOM 664  C CD1 . ILE A 1 85  ? -19.626 17.335  5.196   1.00 95.57 85  A 1 
ATOM 665  N N   . LEU A 1 86  ? -21.666 13.092  8.322   1.00 97.28 86  A 1 
ATOM 666  C CA  . LEU A 1 86  ? -21.459 11.955  9.222   1.00 97.01 86  A 1 
ATOM 667  C C   . LEU A 1 86  ? -22.586 10.914  9.153   1.00 96.28 86  A 1 
ATOM 668  O O   . LEU A 1 86  ? -22.341 9.743   9.429   1.00 95.52 86  A 1 
ATOM 669  C CB  . LEU A 1 86  ? -21.264 12.463  10.662  1.00 97.26 86  A 1 
ATOM 670  C CG  . LEU A 1 86  ? -20.013 13.330  10.896  1.00 97.08 86  A 1 
ATOM 671  C CD1 . LEU A 1 86  ? -19.912 13.679  12.379  1.00 96.44 86  A 1 
ATOM 672  C CD2 . LEU A 1 86  ? -18.720 12.651  10.463  1.00 96.21 86  A 1 
ATOM 673  N N   . ALA A 1 87  ? -23.790 11.307  8.747   1.00 96.19 87  A 1 
ATOM 674  C CA  . ALA A 1 87  ? -24.900 10.376  8.534   1.00 95.29 87  A 1 
ATOM 675  C C   . ALA A 1 87  ? -24.689 9.446   7.322   1.00 94.24 87  A 1 
ATOM 676  O O   . ALA A 1 87  ? -25.181 8.319   7.323   1.00 92.43 87  A 1 
ATOM 677  C CB  . ALA A 1 87  ? -26.190 11.191  8.387   1.00 95.12 87  A 1 
ATOM 678  N N   . ALA A 1 88  ? -23.954 9.906   6.299   1.00 94.44 88  A 1 
ATOM 679  C CA  . ALA A 1 88  ? -23.650 9.120   5.101   1.00 93.58 88  A 1 
ATOM 680  C C   . ALA A 1 88  ? -22.278 9.517   4.505   1.00 93.80 88  A 1 
ATOM 681  O O   . ALA A 1 88  ? -22.216 10.085  3.411   1.00 92.24 88  A 1 
ATOM 682  C CB  . ALA A 1 88  ? -24.811 9.274   4.106   1.00 92.23 88  A 1 
ATOM 683  N N   . PRO A 1 89  ? -21.167 9.240   5.212   1.00 94.48 89  A 1 
ATOM 684  C CA  . PRO A 1 89  ? -19.869 9.821   4.867   1.00 93.68 89  A 1 
ATOM 685  C C   . PRO A 1 89  ? -19.225 9.203   3.622   1.00 92.93 89  A 1 
ATOM 686  O O   . PRO A 1 89  ? -18.311 9.797   3.042   1.00 88.94 89  A 1 
ATOM 687  C CB  . PRO A 1 89  ? -19.013 9.624   6.123   1.00 92.92 89  A 1 
ATOM 688  C CG  . PRO A 1 89  ? -19.594 8.365   6.760   1.00 92.68 89  A 1 
ATOM 689  C CD  . PRO A 1 89  ? -21.080 8.450   6.425   1.00 94.00 89  A 1 
ATOM 690  N N   . GLY A 1 90  ? -19.665 8.017   3.201   1.00 91.24 90  A 1 
ATOM 691  C CA  . GLY A 1 90  ? -18.938 7.221   2.212   1.00 90.11 90  A 1 
ATOM 692  C C   . GLY A 1 90  ? -17.530 6.869   2.713   1.00 90.26 90  A 1 
ATOM 693  O O   . GLY A 1 90  ? -17.324 6.609   3.900   1.00 87.34 90  A 1 
ATOM 694  N N   . PHE A 1 91  ? -16.547 6.862   1.810   1.00 88.82 91  A 1 
ATOM 695  C CA  . PHE A 1 91  ? -15.135 6.659   2.135   1.00 88.14 91  A 1 
ATOM 696  C C   . PHE A 1 91  ? -14.259 7.579   1.276   1.00 88.10 91  A 1 
ATOM 697  O O   . PHE A 1 91  ? -14.298 7.493   0.049   1.00 84.85 91  A 1 
ATOM 698  C CB  . PHE A 1 91  ? -14.757 5.182   1.944   1.00 85.67 91  A 1 
ATOM 699  C CG  . PHE A 1 91  ? -13.332 4.865   2.367   1.00 83.86 91  A 1 
ATOM 700  C CD1 . PHE A 1 91  ? -12.281 4.923   1.429   1.00 81.18 91  A 1 
ATOM 701  C CD2 . PHE A 1 91  ? -13.051 4.541   3.706   1.00 80.81 91  A 1 
ATOM 702  C CE1 . PHE A 1 91  ? -10.958 4.661   1.831   1.00 78.57 91  A 1 
ATOM 703  C CE2 . PHE A 1 91  ? -11.726 4.277   4.110   1.00 77.76 91  A 1 
ATOM 704  C CZ  . PHE A 1 91  ? -10.679 4.336   3.172   1.00 78.06 91  A 1 
ATOM 705  N N   . GLY A 1 92  ? -13.462 8.450   1.912   1.00 90.51 92  A 1 
ATOM 706  C CA  . GLY A 1 92  ? -12.525 9.338   1.218   1.00 90.74 92  A 1 
ATOM 707  C C   . GLY A 1 92  ? -13.172 10.456  0.389   1.00 91.93 92  A 1 
ATOM 708  O O   . GLY A 1 92  ? -12.516 10.997  -0.498  1.00 89.62 92  A 1 
ATOM 709  N N   . GLN A 1 93  ? -14.433 10.794  0.650   1.00 94.62 93  A 1 
ATOM 710  C CA  . GLN A 1 93  ? -15.181 11.830  -0.085  1.00 94.28 93  A 1 
ATOM 711  C C   . GLN A 1 93  ? -15.198 13.183  0.639   1.00 95.67 93  A 1 
ATOM 712  O O   . GLN A 1 93  ? -15.244 14.234  0.004   1.00 94.72 93  A 1 
ATOM 713  C CB  . GLN A 1 93  ? -16.626 11.359  -0.306  1.00 92.03 93  A 1 
ATOM 714  C CG  . GLN A 1 93  ? -16.714 10.090  -1.166  1.00 86.67 93  A 1 
ATOM 715  C CD  . GLN A 1 93  ? -18.151 9.673   -1.455  1.00 79.31 93  A 1 
ATOM 716  O OE1 . GLN A 1 93  ? -19.120 10.310  -1.087  1.00 71.02 93  A 1 
ATOM 717  N NE2 . GLN A 1 93  ? -18.356 8.573   -2.149  1.00 67.52 93  A 1 
ATOM 718  N N   . HIS A 1 94  ? -15.170 13.141  1.967   1.00 96.71 94  A 1 
ATOM 719  C CA  . HIS A 1 94  ? -15.174 14.310  2.842   1.00 97.16 94  A 1 
ATOM 720  C C   . HIS A 1 94  ? -13.940 14.280  3.739   1.00 97.59 94  A 1 
ATOM 721  O O   . HIS A 1 94  ? -13.404 13.210  4.017   1.00 97.12 94  A 1 
ATOM 722  C CB  . HIS A 1 94  ? -16.469 14.329  3.660   1.00 96.87 94  A 1 
ATOM 723  C CG  . HIS A 1 94  ? -17.703 14.347  2.795   1.00 96.41 94  A 1 
ATOM 724  N ND1 . HIS A 1 94  ? -18.179 15.419  2.075   1.00 89.90 94  A 1 
ATOM 725  C CD2 . HIS A 1 94  ? -18.531 13.284  2.536   1.00 90.89 94  A 1 
ATOM 726  C CE1 . HIS A 1 94  ? -19.270 15.009  1.404   1.00 90.79 94  A 1 
ATOM 727  N NE2 . HIS A 1 94  ? -19.518 13.719  1.653   1.00 91.99 94  A 1 
ATOM 728  N N   . PHE A 1 95  ? -13.503 15.451  4.194   1.00 97.91 95  A 1 
ATOM 729  C CA  . PHE A 1 95  ? -12.340 15.603  5.065   1.00 97.89 95  A 1 
ATOM 730  C C   . PHE A 1 95  ? -12.694 16.504  6.242   1.00 97.93 95  A 1 
ATOM 731  O O   . PHE A 1 95  ? -13.607 17.332  6.130   1.00 97.16 95  A 1 
ATOM 732  C CB  . PHE A 1 95  ? -11.144 16.131  4.257   1.00 97.49 95  A 1 
ATOM 733  C CG  . PHE A 1 95  ? -10.717 15.200  3.140   1.00 97.25 95  A 1 
ATOM 734  C CD1 . PHE A 1 95  ? -9.848  14.128  3.410   1.00 95.99 95  A 1 
ATOM 735  C CD2 . PHE A 1 95  ? -11.244 15.356  1.844   1.00 96.02 95  A 1 
ATOM 736  C CE1 . PHE A 1 95  ? -9.506  13.222  2.396   1.00 95.15 95  A 1 
ATOM 737  C CE2 . PHE A 1 95  ? -10.905 14.446  0.828   1.00 95.17 95  A 1 
ATOM 738  C CZ  . PHE A 1 95  ? -10.036 13.378  1.105   1.00 95.15 95  A 1 
ATOM 739  N N   . SER A 1 96  ? -11.989 16.295  7.369   1.00 98.21 96  A 1 
ATOM 740  C CA  . SER A 1 96  ? -12.147 17.130  8.557   1.00 98.23 96  A 1 
ATOM 741  C C   . SER A 1 96  ? -11.604 18.547  8.324   1.00 98.26 96  A 1 
ATOM 742  O O   . SER A 1 96  ? -10.979 18.821  7.297   1.00 97.85 96  A 1 
ATOM 743  C CB  . SER A 1 96  ? -11.515 16.442  9.769   1.00 97.92 96  A 1 
ATOM 744  O OG  . SER A 1 96  ? -10.109 16.447  9.710   1.00 96.51 96  A 1 
ATOM 745  N N   . ASP A 1 97  ? -11.862 19.451  9.261   1.00 98.50 97  A 1 
ATOM 746  C CA  . ASP A 1 97  ? -11.566 20.875  9.074   1.00 98.51 97  A 1 
ATOM 747  C C   . ASP A 1 97  ? -10.067 21.196  9.158   1.00 98.56 97  A 1 
ATOM 748  O O   . ASP A 1 97  ? -9.635  22.233  8.653   1.00 98.19 97  A 1 
ATOM 749  C CB  . ASP A 1 97  ? -12.360 21.703  10.093  1.00 98.30 97  A 1 
ATOM 750  C CG  . ASP A 1 97  ? -13.876 21.595  9.905   1.00 97.84 97  A 1 
ATOM 751  O OD1 . ASP A 1 97  ? -14.367 21.856  8.784   1.00 96.14 97  A 1 
ATOM 752  O OD2 . ASP A 1 97  ? -14.571 21.250  10.885  1.00 95.89 97  A 1 
ATOM 753  N N   . HIS A 1 98  ? -9.252  20.303  9.745   1.00 98.52 98  A 1 
ATOM 754  C CA  . HIS A 1 98  ? -7.821  20.527  9.928   1.00 98.57 98  A 1 
ATOM 755  C C   . HIS A 1 98  ? -6.964  19.389  9.368   1.00 98.56 98  A 1 
ATOM 756  O O   . HIS A 1 98  ? -7.415  18.285  9.070   1.00 98.31 98  A 1 
ATOM 757  C CB  . HIS A 1 98  ? -7.510  20.792  11.407  1.00 98.49 98  A 1 
ATOM 758  C CG  . HIS A 1 98  ? -8.288  21.943  11.982  1.00 98.40 98  A 1 
ATOM 759  N ND1 . HIS A 1 98  ? -9.584  21.872  12.432  1.00 95.41 98  A 1 
ATOM 760  C CD2 . HIS A 1 98  ? -7.881  23.236  12.142  1.00 96.51 98  A 1 
ATOM 761  C CE1 . HIS A 1 98  ? -9.945  23.090  12.853  1.00 96.83 98  A 1 
ATOM 762  N NE2 . HIS A 1 98  ? -8.933  23.956  12.698  1.00 96.99 98  A 1 
ATOM 763  N N   . MET A 1 99  ? -5.672  19.683  9.226   1.00 98.47 99  A 1 
ATOM 764  C CA  . MET A 1 99  ? -4.619  18.724  8.925   1.00 98.43 99  A 1 
ATOM 765  C C   . MET A 1 99  ? -3.379  19.028  9.761   1.00 98.39 99  A 1 
ATOM 766  O O   . MET A 1 99  ? -3.168  20.161  10.199  1.00 97.94 99  A 1 
ATOM 767  C CB  . MET A 1 99  ? -4.311  18.711  7.417   1.00 98.09 99  A 1 
ATOM 768  C CG  . MET A 1 99  ? -3.711  20.024  6.896   1.00 97.52 99  A 1 
ATOM 769  S SD  . MET A 1 99  ? -3.347  19.992  5.120   1.00 96.47 99  A 1 
ATOM 770  C CE  . MET A 1 99  ? -2.603  21.628  4.933   1.00 93.02 99  A 1 
ATOM 771  N N   . VAL A 1 100 ? -2.523  18.026  9.964   1.00 98.44 100 A 1 
ATOM 772  C CA  . VAL A 1 100 ? -1.207  18.220  10.585  1.00 98.40 100 A 1 
ATOM 773  C C   . VAL A 1 100 ? -0.142  18.309  9.504   1.00 98.39 100 A 1 
ATOM 774  O O   . VAL A 1 100 ? -0.205  17.587  8.511   1.00 98.17 100 A 1 
ATOM 775  C CB  . VAL A 1 100 ? -0.892  17.117  11.608  1.00 98.16 100 A 1 
ATOM 776  C CG1 . VAL A 1 100 ? 0.504   17.274  12.221  1.00 97.33 100 A 1 
ATOM 777  C CG2 . VAL A 1 100 ? -1.917  17.118  12.744  1.00 97.35 100 A 1 
ATOM 778  N N   . ARG A 1 101 ? 0.875   19.161  9.726   1.00 98.29 101 A 1 
ATOM 779  C CA  . ARG A 1 101 ? 2.122   19.196  8.962   1.00 98.24 101 A 1 
ATOM 780  C C   . ARG A 1 101 ? 3.313   19.209  9.912   1.00 98.11 101 A 1 
ATOM 781  O O   . ARG A 1 101 ? 3.306   19.956  10.881  1.00 97.57 101 A 1 
ATOM 782  C CB  . ARG A 1 101 ? 2.144   20.425  8.044   1.00 97.73 101 A 1 
ATOM 783  C CG  . ARG A 1 101 ? 3.313   20.379  7.049   1.00 96.22 101 A 1 
ATOM 784  C CD  . ARG A 1 101 ? 3.349   21.633  6.166   1.00 93.48 101 A 1 
ATOM 785  N NE  . ARG A 1 101 ? 4.450   22.526  6.545   1.00 82.48 101 A 1 
ATOM 786  C CZ  . ARG A 1 101 ? 4.696   23.719  6.044   1.00 76.17 101 A 1 
ATOM 787  N NH1 . ARG A 1 101 ? 3.893   24.280  5.184   1.00 69.24 101 A 1 
ATOM 788  N NH2 . ARG A 1 101 ? 5.768   24.374  6.399   1.00 66.22 101 A 1 
ATOM 789  N N   . ILE A 1 102 ? 4.355   18.426  9.609   1.00 97.95 102 A 1 
ATOM 790  C CA  . ILE A 1 102 ? 5.650   18.495  10.295  1.00 97.86 102 A 1 
ATOM 791  C C   . ILE A 1 102 ? 6.742   18.483  9.229   1.00 97.84 102 A 1 
ATOM 792  O O   . ILE A 1 102 ? 6.745   17.620  8.350   1.00 97.67 102 A 1 
ATOM 793  C CB  . ILE A 1 102 ? 5.844   17.354  11.322  1.00 97.72 102 A 1 
ATOM 794  C CG1 . ILE A 1 102 ? 4.583   17.124  12.193  1.00 97.17 102 A 1 
ATOM 795  C CG2 . ILE A 1 102 ? 7.079   17.660  12.189  1.00 97.13 102 A 1 
ATOM 796  C CD1 . ILE A 1 102 ? 4.707   16.007  13.232  1.00 96.12 102 A 1 
ATOM 797  N N   . SER A 1 103 ? 7.662   19.442  9.280   1.00 97.68 103 A 1 
ATOM 798  C CA  . SER A 1 103 ? 8.750   19.568  8.313   1.00 97.57 103 A 1 
ATOM 799  C C   . SER A 1 103 ? 9.999   18.831  8.794   1.00 97.50 103 A 1 
ATOM 800  O O   . SER A 1 103 ? 10.245  18.719  9.995   1.00 97.10 103 A 1 
ATOM 801  C CB  . SER A 1 103 ? 9.059   21.041  8.044   1.00 97.24 103 A 1 
ATOM 802  O OG  . SER A 1 103 ? 7.910   21.722  7.563   1.00 94.74 103 A 1 
ATOM 803  N N   . TRP A 1 104 ? 10.806  18.358  7.855   1.00 96.95 104 A 1 
ATOM 804  C CA  . TRP A 1 104 ? 12.121  17.790  8.106   1.00 97.07 104 A 1 
ATOM 805  C C   . TRP A 1 104 ? 13.148  18.366  7.135   1.00 97.11 104 A 1 
ATOM 806  O O   . TRP A 1 104 ? 12.892  18.476  5.937   1.00 96.90 104 A 1 
ATOM 807  C CB  . TRP A 1 104 ? 12.061  16.268  8.000   1.00 96.96 104 A 1 
ATOM 808  C CG  . TRP A 1 104 ? 13.365  15.577  8.266   1.00 96.64 104 A 1 
ATOM 809  C CD1 . TRP A 1 104 ? 13.794  15.137  9.464   1.00 95.65 104 A 1 
ATOM 810  C CD2 . TRP A 1 104 ? 14.422  15.242  7.315   1.00 96.49 104 A 1 
ATOM 811  N NE1 . TRP A 1 104 ? 15.030  14.535  9.327   1.00 95.26 104 A 1 
ATOM 812  C CE2 . TRP A 1 104 ? 15.462  14.565  8.021   1.00 95.84 104 A 1 
ATOM 813  C CE3 . TRP A 1 104 ? 14.607  15.425  5.932   1.00 95.40 104 A 1 
ATOM 814  C CZ2 . TRP A 1 104 ? 16.615  14.081  7.381   1.00 94.71 104 A 1 
ATOM 815  C CZ3 . TRP A 1 104 ? 15.762  14.951  5.281   1.00 94.66 104 A 1 
ATOM 816  C CH2 . TRP A 1 104 ? 16.757  14.277  6.000   1.00 94.12 104 A 1 
ATOM 817  N N   . GLU A 1 105 ? 14.322  18.687  7.642   1.00 97.10 105 A 1 
ATOM 818  C CA  . GLU A 1 105 ? 15.499  19.028  6.843   1.00 97.06 105 A 1 
ATOM 819  C C   . GLU A 1 105 ? 16.699  18.264  7.388   1.00 97.09 105 A 1 
ATOM 820  O O   . GLU A 1 105 ? 16.806  18.053  8.594   1.00 96.51 105 A 1 
ATOM 821  C CB  . GLU A 1 105 ? 15.779  20.540  6.840   1.00 96.21 105 A 1 
ATOM 822  C CG  . GLU A 1 105 ? 14.603  21.388  6.344   1.00 89.95 105 A 1 
ATOM 823  C CD  . GLU A 1 105 ? 14.947  22.874  6.152   1.00 89.34 105 A 1 
ATOM 824  O OE1 . GLU A 1 105 ? 14.260  23.522  5.326   1.00 81.09 105 A 1 
ATOM 825  O OE2 . GLU A 1 105 ? 15.903  23.374  6.783   1.00 82.75 105 A 1 
ATOM 826  N N   . LYS A 1 106 ? 17.624  17.865  6.525   1.00 96.88 106 A 1 
ATOM 827  C CA  . LYS A 1 106 ? 18.765  17.011  6.889   1.00 96.72 106 A 1 
ATOM 828  C C   . LYS A 1 106 ? 19.582  17.563  8.064   1.00 96.57 106 A 1 
ATOM 829  O O   . LYS A 1 106 ? 20.023  16.799  8.913   1.00 95.48 106 A 1 
ATOM 830  C CB  . LYS A 1 106 ? 19.625  16.833  5.635   1.00 96.03 106 A 1 
ATOM 831  C CG  . LYS A 1 106 ? 20.790  15.874  5.868   1.00 93.92 106 A 1 
ATOM 832  C CD  . LYS A 1 106 ? 21.578  15.740  4.567   1.00 90.59 106 A 1 
ATOM 833  C CE  . LYS A 1 106 ? 22.808  14.870  4.789   1.00 84.56 106 A 1 
ATOM 834  N NZ  . LYS A 1 106 ? 23.620  14.836  3.552   1.00 76.79 106 A 1 
ATOM 835  N N   . GLU A 1 107 ? 19.762  18.876  8.112   1.00 96.60 107 A 1 
ATOM 836  C CA  . GLU A 1 107 ? 20.554  19.574  9.130   1.00 96.07 107 A 1 
ATOM 837  C C   . GLU A 1 107 ? 19.739  19.952  10.377  1.00 95.88 107 A 1 
ATOM 838  O O   . GLU A 1 107 ? 20.313  20.109  11.450  1.00 93.69 107 A 1 
ATOM 839  C CB  . GLU A 1 107 ? 21.184  20.839  8.518   1.00 95.57 107 A 1 
ATOM 840  C CG  . GLU A 1 107 ? 22.181  20.585  7.363   1.00 92.43 107 A 1 
ATOM 841  C CD  . GLU A 1 107 ? 21.552  20.068  6.056   1.00 87.66 107 A 1 
ATOM 842  O OE1 . GLU A 1 107 ? 22.266  19.349  5.312   1.00 81.15 107 A 1 
ATOM 843  O OE2 . GLU A 1 107 ? 20.346  20.320  5.822   1.00 80.84 107 A 1 
ATOM 844  N N   . ARG A 1 108 ? 18.415  20.110  10.249  1.00 96.99 108 A 1 
ATOM 845  C CA  . ARG A 1 108 ? 17.509  20.529  11.338  1.00 96.19 108 A 1 
ATOM 846  C C   . ARG A 1 108 ? 16.710  19.377  11.948  1.00 96.33 108 A 1 
ATOM 847  O O   . ARG A 1 108 ? 16.119  19.551  13.010  1.00 94.18 108 A 1 
ATOM 848  C CB  . ARG A 1 108 ? 16.546  21.626  10.845  1.00 93.73 108 A 1 
ATOM 849  C CG  . ARG A 1 108 ? 17.246  22.953  10.525  1.00 84.04 108 A 1 
ATOM 850  C CD  . ARG A 1 108 ? 16.249  24.025  10.027  1.00 85.41 108 A 1 
ATOM 851  N NE  . ARG A 1 108 ? 15.276  24.441  11.059  1.00 78.01 108 A 1 
ATOM 852  C CZ  . ARG A 1 108 ? 14.099  25.025  10.847  1.00 74.42 108 A 1 
ATOM 853  N NH1 . ARG A 1 108 ? 13.682  25.369  9.665   1.00 69.63 108 A 1 
ATOM 854  N NH2 . ARG A 1 108 ? 13.293  25.269  11.836  1.00 63.53 108 A 1 
ATOM 855  N N   . LEU A 1 109 ? 16.683  18.228  11.286  1.00 96.60 109 A 1 
ATOM 856  C CA  . LEU A 1 109 ? 15.812  17.095  11.614  1.00 96.61 109 A 1 
ATOM 857  C C   . LEU A 1 109 ? 14.324  17.499  11.598  1.00 96.76 109 A 1 
ATOM 858  O O   . LEU A 1 109 ? 13.931  18.391  10.838  1.00 95.88 109 A 1 
ATOM 859  C CB  . LEU A 1 109 ? 16.288  16.416  12.915  1.00 96.11 109 A 1 
ATOM 860  C CG  . LEU A 1 109 ? 17.783  16.046  12.957  1.00 94.86 109 A 1 
ATOM 861  C CD1 . LEU A 1 109 ? 18.108  15.423  14.316  1.00 91.97 109 A 1 
ATOM 862  C CD2 . LEU A 1 109 ? 18.151  15.040  11.864  1.00 91.53 109 A 1 
ATOM 863  N N   . TRP A 1 110 ? 13.476  16.817  12.379  1.00 96.98 110 A 1 
ATOM 864  C CA  . TRP A 1 110 ? 12.047  17.121  12.473  1.00 96.99 110 A 1 
ATOM 865  C C   . TRP A 1 110 ? 11.798  18.424  13.245  1.00 96.81 110 A 1 
ATOM 866  O O   . TRP A 1 110 ? 12.266  18.582  14.366  1.00 95.87 110 A 1 
ATOM 867  C CB  . TRP A 1 110 ? 11.311  15.939  13.109  1.00 96.93 110 A 1 
ATOM 868  C CG  . TRP A 1 110 ? 11.254  14.720  12.232  1.00 96.97 110 A 1 
ATOM 869  C CD1 . TRP A 1 110 ? 12.007  13.605  12.360  1.00 96.43 110 A 1 
ATOM 870  C CD2 . TRP A 1 110 ? 10.431  14.512  11.048  1.00 97.06 110 A 1 
ATOM 871  N NE1 . TRP A 1 110 ? 11.710  12.724  11.341  1.00 96.45 110 A 1 
ATOM 872  C CE2 . TRP A 1 110 ? 10.751  13.237  10.497  1.00 96.76 110 A 1 
ATOM 873  C CE3 . TRP A 1 110 ? 9.458   15.286  10.376  1.00 96.99 110 A 1 
ATOM 874  C CZ2 . TRP A 1 110 ? 10.142  12.759  9.329   1.00 96.62 110 A 1 
ATOM 875  C CZ3 . TRP A 1 110 ? 8.837   14.811  9.205   1.00 96.55 110 A 1 
ATOM 876  C CH2 . TRP A 1 110 ? 9.180   13.554  8.680   1.00 96.37 110 A 1 
ATOM 877  N N   . HIS A 1 111 ? 11.043  19.337  12.642  1.00 96.85 111 A 1 
ATOM 878  C CA  . HIS A 1 111 ? 10.752  20.665  13.192  1.00 96.78 111 A 1 
ATOM 879  C C   . HIS A 1 111 ? 9.426   21.224  12.644  1.00 96.90 111 A 1 
ATOM 880  O O   . HIS A 1 111 ? 8.797   20.616  11.778  1.00 96.59 111 A 1 
ATOM 881  C CB  . HIS A 1 111 ? 11.936  21.596  12.874  1.00 96.68 111 A 1 
ATOM 882  C CG  . HIS A 1 111 ? 12.187  21.801  11.403  1.00 96.75 111 A 1 
ATOM 883  N ND1 . HIS A 1 111 ? 12.899  20.972  10.565  1.00 93.64 111 A 1 
ATOM 884  C CD2 . HIS A 1 111 ? 11.748  22.854  10.651  1.00 93.90 111 A 1 
ATOM 885  C CE1 . HIS A 1 111 ? 12.882  21.510  9.337   1.00 93.99 111 A 1 
ATOM 886  N NE2 . HIS A 1 111 ? 12.201  22.662  9.346   1.00 94.42 111 A 1 
ATOM 887  N N   . ASP A 1 112 ? 9.012   22.387  13.158  1.00 96.90 112 A 1 
ATOM 888  C CA  . ASP A 1 112 ? 7.832   23.133  12.703  1.00 96.90 112 A 1 
ATOM 889  C C   . ASP A 1 112 ? 6.548   22.275  12.655  1.00 97.33 112 A 1 
ATOM 890  O O   . ASP A 1 112 ? 5.864   22.194  11.632  1.00 96.63 112 A 1 
ATOM 891  C CB  . ASP A 1 112 ? 8.136   23.890  11.390  1.00 95.73 112 A 1 
ATOM 892  C CG  . ASP A 1 112 ? 9.361   24.819  11.466  1.00 87.00 112 A 1 
ATOM 893  O OD1 . ASP A 1 112 ? 9.706   25.286  12.571  1.00 81.50 112 A 1 
ATOM 894  O OD2 . ASP A 1 112 ? 10.010  25.046  10.418  1.00 80.24 112 A 1 
ATOM 895  N N   . ALA A 1 113 ? 6.237   21.599  13.776  1.00 97.43 113 A 1 
ATOM 896  C CA  . ALA A 1 113 ? 5.003   20.834  13.927  1.00 97.66 113 A 1 
ATOM 897  C C   . ALA A 1 113 ? 3.791   21.781  14.016  1.00 97.84 113 A 1 
ATOM 898  O O   . ALA A 1 113 ? 3.744   22.675  14.867  1.00 97.47 113 A 1 
ATOM 899  C CB  . ALA A 1 113 ? 5.116   19.913  15.146  1.00 97.37 113 A 1 
ATOM 900  N N   . GLN A 1 114 ? 2.810   21.585  13.144  1.00 97.86 114 A 1 
ATOM 901  C CA  . GLN A 1 114 ? 1.667   22.484  12.993  1.00 97.92 114 A 1 
ATOM 902  C C   . GLN A 1 114 ? 0.359   21.713  12.823  1.00 98.15 114 A 1 
ATOM 903  O O   . GLN A 1 114 ? 0.309   20.717  12.102  1.00 97.95 114 A 1 
ATOM 904  C CB  . GLN A 1 114 ? 1.881   23.427  11.790  1.00 97.31 114 A 1 
ATOM 905  C CG  . GLN A 1 114 ? 3.161   24.263  11.905  1.00 94.63 114 A 1 
ATOM 906  C CD  . GLN A 1 114 ? 3.363   25.245  10.758  1.00 93.08 114 A 1 
ATOM 907  O OE1 . GLN A 1 114 ? 3.079   24.992  9.593   1.00 84.04 114 A 1 
ATOM 908  N NE2 . GLN A 1 114 ? 3.896   26.416  11.038  1.00 80.68 114 A 1 
ATOM 909  N N   . VAL A 1 115 ? -0.705  22.223  13.426  1.00 98.11 115 A 1 
ATOM 910  C CA  . VAL A 1 115 ? -2.091  21.929  13.052  1.00 98.18 115 A 1 
ATOM 911  C C   . VAL A 1 115 ? -2.594  23.110  12.230  1.00 98.19 115 A 1 
ATOM 912  O O   . VAL A 1 115 ? -2.530  24.254  12.677  1.00 97.76 115 A 1 
ATOM 913  C CB  . VAL A 1 115 ? -2.989  21.694  14.277  1.00 97.95 115 A 1 
ATOM 914  C CG1 . VAL A 1 115 ? -4.393  21.278  13.838  1.00 97.24 115 A 1 
ATOM 915  C CG2 . VAL A 1 115 ? -2.435  20.609  15.203  1.00 97.24 115 A 1 
ATOM 916  N N   . LEU A 1 116 ? -3.067  22.841  11.024  1.00 97.88 116 A 1 
ATOM 917  C CA  . LEU A 1 116 ? -3.441  23.836  10.025  1.00 97.67 116 A 1 
ATOM 918  C C   . LEU A 1 116 ? -4.863  23.575  9.522   1.00 98.30 116 A 1 
ATOM 919  O O   . LEU A 1 116 ? -5.294  22.420  9.520   1.00 97.85 116 A 1 
ATOM 920  C CB  . LEU A 1 116 ? -2.456  23.766  8.843   1.00 95.05 116 A 1 
ATOM 921  C CG  . LEU A 1 116 ? -0.983  24.041  9.183   1.00 92.28 116 A 1 
ATOM 922  C CD1 . LEU A 1 116 ? -0.122  23.761  7.954   1.00 88.07 116 A 1 
ATOM 923  C CD2 . LEU A 1 116 ? -0.766  25.496  9.607   1.00 88.73 116 A 1 
ATOM 924  N N   . PRO A 1 117 ? -5.565  24.594  9.000   1.00 98.56 117 A 1 
ATOM 925  C CA  . PRO A 1 117 ? -6.762  24.369  8.201   1.00 98.59 117 A 1 
ATOM 926  C C   . PRO A 1 117 ? -6.495  23.371  7.066   1.00 98.57 117 A 1 
ATOM 927  O O   . PRO A 1 117 ? -5.476  23.467  6.377   1.00 98.30 117 A 1 
ATOM 928  C CB  . PRO A 1 117 ? -7.155  25.742  7.650   1.00 98.40 117 A 1 
ATOM 929  C CG  . PRO A 1 117 ? -6.576  26.710  8.680   1.00 97.57 117 A 1 
ATOM 930  C CD  . PRO A 1 117 ? -5.285  26.019  9.097   1.00 98.43 117 A 1 
ATOM 931  N N   . TYR A 1 118 ? -7.410  22.427  6.855   1.00 98.32 118 A 1 
ATOM 932  C CA  . TYR A 1 118 ? -7.334  21.523  5.712   1.00 98.21 118 A 1 
ATOM 933  C C   . TYR A 1 118 ? -7.363  22.325  4.408   1.00 98.15 118 A 1 
ATOM 934  O O   . TYR A 1 118 ? -8.219  23.189  4.210   1.00 97.56 118 A 1 
ATOM 935  C CB  . TYR A 1 118 ? -8.471  20.495  5.770   1.00 97.93 118 A 1 
ATOM 936  C CG  . TYR A 1 118 ? -8.467  19.533  4.597   1.00 97.86 118 A 1 
ATOM 937  C CD1 . TYR A 1 118 ? -9.191  19.842  3.427   1.00 97.01 118 A 1 
ATOM 938  C CD2 . TYR A 1 118 ? -7.705  18.350  4.655   1.00 97.03 118 A 1 
ATOM 939  C CE1 . TYR A 1 118 ? -9.149  18.976  2.319   1.00 96.45 118 A 1 
ATOM 940  C CE2 . TYR A 1 118 ? -7.661  17.480  3.549   1.00 96.39 118 A 1 
ATOM 941  C CZ  . TYR A 1 118 ? -8.383  17.793  2.378   1.00 96.62 118 A 1 
ATOM 942  O OH  . TYR A 1 118 ? -8.339  16.958  1.305   1.00 95.57 118 A 1 
ATOM 943  N N   . GLY A 1 119 ? -6.443  22.031  3.501   1.00 97.70 119 A 1 
ATOM 944  C CA  . GLY A 1 119 ? -6.355  22.755  2.241   1.00 97.23 119 A 1 
ATOM 945  C C   . GLY A 1 119 ? -5.279  22.229  1.293   1.00 97.59 119 A 1 
ATOM 946  O O   . GLY A 1 119 ? -4.600  21.245  1.594   1.00 96.94 119 A 1 
ATOM 947  N N   . PRO A 1 120 ? -5.103  22.882  0.133   1.00 97.46 120 A 1 
ATOM 948  C CA  . PRO A 1 120 ? -4.100  22.501  -0.854  1.00 97.20 120 A 1 
ATOM 949  C C   . PRO A 1 120 ? -2.668  22.556  -0.303  1.00 97.23 120 A 1 
ATOM 950  O O   . PRO A 1 120 ? -2.296  23.470  0.433   1.00 96.43 120 A 1 
ATOM 951  C CB  . PRO A 1 120 ? -4.281  23.470  -2.030  1.00 96.16 120 A 1 
ATOM 952  C CG  . PRO A 1 120 ? -5.726  23.946  -1.891  1.00 94.20 120 A 1 
ATOM 953  C CD  . PRO A 1 120 ? -5.923  23.974  -0.377  1.00 96.56 120 A 1 
ATOM 954  N N   . ILE A 1 121 ? -1.828  21.605  -0.737  1.00 96.44 121 A 1 
ATOM 955  C CA  . ILE A 1 121 ? -0.391  21.599  -0.459  1.00 95.99 121 A 1 
ATOM 956  C C   . ILE A 1 121 ? 0.325   22.289  -1.627  1.00 96.10 121 A 1 
ATOM 957  O O   . ILE A 1 121 ? 0.210   21.855  -2.774  1.00 95.12 121 A 1 
ATOM 958  C CB  . ILE A 1 121 ? 0.114   20.156  -0.222  1.00 94.69 121 A 1 
ATOM 959  C CG1 . ILE A 1 121 ? -0.616  19.508  0.981   1.00 89.73 121 A 1 
ATOM 960  C CG2 . ILE A 1 121 ? 1.638   20.162  0.006   1.00 88.70 121 A 1 
ATOM 961  C CD1 . ILE A 1 121 ? -0.316  18.010  1.154   1.00 88.96 121 A 1 
ATOM 962  N N   . SER A 1 122 ? 1.081   23.349  -1.337  1.00 95.80 122 A 1 
ATOM 963  C CA  . SER A 1 122 ? 1.942   23.991  -2.334  1.00 95.33 122 A 1 
ATOM 964  C C   . SER A 1 122 ? 3.251   23.214  -2.467  1.00 95.66 122 A 1 
ATOM 965  O O   . SER A 1 122 ? 3.986   23.071  -1.489  1.00 94.28 122 A 1 
ATOM 966  C CB  . SER A 1 122 ? 2.208   25.448  -1.952  1.00 93.22 122 A 1 
ATOM 967  O OG  . SER A 1 122 ? 2.919   26.101  -2.987  1.00 79.22 122 A 1 
ATOM 968  N N   . LEU A 1 123 ? 3.554   22.726  -3.671  1.00 94.62 123 A 1 
ATOM 969  C CA  . LEU A 1 123 ? 4.788   22.011  -3.995  1.00 94.44 123 A 1 
ATOM 970  C C   . LEU A 1 123 ? 5.550   22.736  -5.102  1.00 95.35 123 A 1 
ATOM 971  O O   . LEU A 1 123 ? 4.960   23.251  -6.052  1.00 94.37 123 A 1 
ATOM 972  C CB  . LEU A 1 123 ? 4.482   20.556  -4.395  1.00 92.61 123 A 1 
ATOM 973  C CG  . LEU A 1 123 ? 3.940   19.671  -3.260  1.00 89.36 123 A 1 
ATOM 974  C CD1 . LEU A 1 123 ? 3.606   18.282  -3.808  1.00 87.17 123 A 1 
ATOM 975  C CD2 . LEU A 1 123 ? 4.949   19.504  -2.121  1.00 87.02 123 A 1 
ATOM 976  N N   . ASN A 1 124 ? 6.885   22.737  -4.998  1.00 94.69 124 A 1 
ATOM 977  C CA  . ASN A 1 124 ? 7.727   23.157  -6.109  1.00 94.77 124 A 1 
ATOM 978  C C   . ASN A 1 124 ? 7.570   22.157  -7.274  1.00 94.98 124 A 1 
ATOM 979  O O   . ASN A 1 124 ? 7.576   20.952  -7.020  1.00 94.76 124 A 1 
ATOM 980  C CB  . ASN A 1 124 ? 9.177   23.257  -5.608  1.00 94.39 124 A 1 
ATOM 981  C CG  . ASN A 1 124 ? 10.085  23.907  -6.635  1.00 93.12 124 A 1 
ATOM 982  O OD1 . ASN A 1 124 ? 10.294  23.405  -7.725  1.00 87.48 124 A 1 
ATOM 983  N ND2 . ASN A 1 124 ? 10.626  25.064  -6.341  1.00 86.74 124 A 1 
ATOM 984  N N   . PRO A 1 125 ? 7.499   22.596  -8.539  1.00 94.49 125 A 1 
ATOM 985  C CA  . PRO A 1 125 ? 7.444   21.687  -9.688  1.00 94.11 125 A 1 
ATOM 986  C C   . PRO A 1 125 ? 8.611   20.692  -9.775  1.00 93.46 125 A 1 
ATOM 987  O O   . PRO A 1 125 ? 8.463   19.638  -10.380 1.00 92.32 125 A 1 
ATOM 988  C CB  . PRO A 1 125 ? 7.422   22.600  -10.920 1.00 93.93 125 A 1 
ATOM 989  C CG  . PRO A 1 125 ? 6.783   23.886  -10.400 1.00 92.41 125 A 1 
ATOM 990  C CD  . PRO A 1 125 ? 7.318   23.977  -8.977  1.00 94.51 125 A 1 
ATOM 991  N N   . ALA A 1 126 ? 9.768   21.012  -9.173  1.00 94.11 126 A 1 
ATOM 992  C CA  . ALA A 1 126 ? 10.933  20.130  -9.081  1.00 93.34 126 A 1 
ATOM 993  C C   . ALA A 1 126 ? 10.969  19.280  -7.790  1.00 92.98 126 A 1 
ATOM 994  O O   . ALA A 1 126 ? 12.002  18.681  -7.496  1.00 91.94 126 A 1 
ATOM 995  C CB  . ALA A 1 126 ? 12.201  20.981  -9.266  1.00 92.74 126 A 1 
ATOM 996  N N   . ALA A 1 127 ? 9.889   19.232  -7.001  1.00 92.74 127 A 1 
ATOM 997  C CA  . ALA A 1 127 ? 9.839   18.428  -5.781  1.00 92.00 127 A 1 
ATOM 998  C C   . ALA A 1 127 ? 10.064  16.938  -6.086  1.00 91.38 127 A 1 
ATOM 999  O O   . ALA A 1 127 ? 9.440   16.382  -6.994  1.00 90.30 127 A 1 
ATOM 1000 C CB  . ALA A 1 127 ? 8.506   18.667  -5.059  1.00 92.11 127 A 1 
ATOM 1001 N N   . ALA A 1 128 ? 10.941  16.280  -5.309  1.00 91.88 128 A 1 
ATOM 1002 C CA  . ALA A 1 128 ? 11.380  14.903  -5.546  1.00 90.16 128 A 1 
ATOM 1003 C C   . ALA A 1 128 ? 10.213  13.911  -5.692  1.00 89.99 128 A 1 
ATOM 1004 O O   . ALA A 1 128 ? 10.245  13.031  -6.554  1.00 88.55 128 A 1 
ATOM 1005 C CB  . ALA A 1 128 ? 12.305  14.499  -4.391  1.00 88.85 128 A 1 
ATOM 1006 N N   . VAL A 1 129 ? 9.161   14.086  -4.896  1.00 90.88 129 A 1 
ATOM 1007 C CA  . VAL A 1 129 ? 7.956   13.243  -4.934  1.00 90.54 129 A 1 
ATOM 1008 C C   . VAL A 1 129 ? 7.288   13.208  -6.313  1.00 89.55 129 A 1 
ATOM 1009 O O   . VAL A 1 129 ? 6.802   12.157  -6.722  1.00 88.23 129 A 1 
ATOM 1010 C CB  . VAL A 1 129 ? 6.968   13.684  -3.840  1.00 90.85 129 A 1 
ATOM 1011 C CG1 . VAL A 1 129 ? 6.382   15.089  -4.055  1.00 88.67 129 A 1 
ATOM 1012 C CG2 . VAL A 1 129 ? 5.813   12.688  -3.687  1.00 87.83 129 A 1 
ATOM 1013 N N   . LEU A 1 130 ? 7.315   14.316  -7.060  1.00 88.83 130 A 1 
ATOM 1014 C CA  . LEU A 1 130 ? 6.650   14.427  -8.365  1.00 87.83 130 A 1 
ATOM 1015 C C   . LEU A 1 130 ? 7.392   13.682  -9.482  1.00 86.46 130 A 1 
ATOM 1016 O O   . LEU A 1 130 ? 6.792   13.345  -10.498 1.00 84.27 130 A 1 
ATOM 1017 C CB  . LEU A 1 130 ? 6.493   15.913  -8.734  1.00 88.56 130 A 1 
ATOM 1018 C CG  . LEU A 1 130 ? 5.648   16.752  -7.756  1.00 88.87 130 A 1 
ATOM 1019 C CD1 . LEU A 1 130 ? 5.624   18.209  -8.217  1.00 87.06 130 A 1 
ATOM 1020 C CD2 . LEU A 1 130 ? 4.203   16.253  -7.662  1.00 87.33 130 A 1 
ATOM 1021 N N   . HIS A 1 131 ? 8.698   13.437  -9.307  1.00 89.10 131 A 1 
ATOM 1022 C CA  . HIS A 1 131 ? 9.565   12.863  -10.344 1.00 87.11 131 A 1 
ATOM 1023 C C   . HIS A 1 131 ? 10.071  11.468  -10.006 1.00 85.64 131 A 1 
ATOM 1024 O O   . HIS A 1 131 ? 10.335  10.676  -10.911 1.00 82.05 131 A 1 
ATOM 1025 C CB  . HIS A 1 131 ? 10.741  13.816  -10.581 1.00 86.80 131 A 1 
ATOM 1026 C CG  . HIS A 1 131 ? 10.287  15.169  -11.050 1.00 87.00 131 A 1 
ATOM 1027 N ND1 . HIS A 1 131 ? 9.740   15.448  -12.290 1.00 78.37 131 A 1 
ATOM 1028 C CD2 . HIS A 1 131 ? 10.259  16.316  -10.312 1.00 79.83 131 A 1 
ATOM 1029 C CE1 . HIS A 1 131 ? 9.385   16.737  -12.291 1.00 81.92 131 A 1 
ATOM 1030 N NE2 . HIS A 1 131 ? 9.686   17.300  -11.107 1.00 81.79 131 A 1 
ATOM 1031 N N   . TYR A 1 132 ? 10.219  11.163  -8.712  1.00 83.63 132 A 1 
ATOM 1032 C CA  . TYR A 1 132 ? 10.855  9.936   -8.234  1.00 82.84 132 A 1 
ATOM 1033 C C   . TYR A 1 132 ? 9.952   9.103   -7.317  1.00 82.94 132 A 1 
ATOM 1034 O O   . TYR A 1 132 ? 10.394  8.067   -6.831  1.00 78.83 132 A 1 
ATOM 1035 C CB  . TYR A 1 132 ? 12.195  10.287  -7.569  1.00 80.90 132 A 1 
ATOM 1036 C CG  . TYR A 1 132 ? 13.103  11.155  -8.428  1.00 80.54 132 A 1 
ATOM 1037 C CD1 . TYR A 1 132 ? 13.532  10.696  -9.687  1.00 74.37 132 A 1 
ATOM 1038 C CD2 . TYR A 1 132 ? 13.476  12.444  -7.991  1.00 75.54 132 A 1 
ATOM 1039 C CE1 . TYR A 1 132 ? 14.317  11.521  -10.516 1.00 73.38 132 A 1 
ATOM 1040 C CE2 . TYR A 1 132 ? 14.261  13.271  -8.815  1.00 72.45 132 A 1 
ATOM 1041 C CZ  . TYR A 1 132 ? 14.675  12.812  -10.082 1.00 75.70 132 A 1 
ATOM 1042 O OH  . TYR A 1 132 ? 15.406  13.621  -10.892 1.00 72.09 132 A 1 
ATOM 1043 N N   . GLY A 1 133 ? 8.704   9.533   -7.074  1.00 83.83 133 A 1 
ATOM 1044 C CA  . GLY A 1 133 ? 7.754   8.787   -6.244  1.00 83.66 133 A 1 
ATOM 1045 C C   . GLY A 1 133 ? 8.275   8.550   -4.829  1.00 85.52 133 A 1 
ATOM 1046 O O   . GLY A 1 133 ? 8.094   7.471   -4.267  1.00 82.75 133 A 1 
ATOM 1047 N N   . GLN A 1 134 ? 9.010   9.519   -4.263  1.00 84.74 134 A 1 
ATOM 1048 C CA  . GLN A 1 134 ? 9.539   9.404   -2.909  1.00 86.59 134 A 1 
ATOM 1049 C C   . GLN A 1 134 ? 8.447   9.760   -1.889  1.00 87.92 134 A 1 
ATOM 1050 O O   . GLN A 1 134 ? 8.472   10.826  -1.278  1.00 87.26 134 A 1 
ATOM 1051 C CB  . GLN A 1 134 ? 10.836  10.210  -2.772  1.00 85.07 134 A 1 
ATOM 1052 C CG  . GLN A 1 134 ? 11.618  9.717   -1.547  1.00 80.79 134 A 1 
ATOM 1053 C CD  . GLN A 1 134 ? 12.934  10.435  -1.311  1.00 80.25 134 A 1 
ATOM 1054 O OE1 . GLN A 1 134 ? 13.176  11.572  -1.690  1.00 74.23 134 A 1 
ATOM 1055 N NE2 . GLN A 1 134 ? 13.851  9.795   -0.619  1.00 72.22 134 A 1 
ATOM 1056 N N   . GLU A 1 135 ? 7.483   8.852   -1.741  1.00 90.05 135 A 1 
ATOM 1057 C CA  . GLU A 1 135 ? 6.346   8.987   -0.831  1.00 89.79 135 A 1 
ATOM 1058 C C   . GLU A 1 135 ? 5.980   7.670   -0.145  1.00 89.46 135 A 1 
ATOM 1059 O O   . GLU A 1 135 ? 6.087   6.579   -0.708  1.00 87.52 135 A 1 
ATOM 1060 C CB  . GLU A 1 135 ? 5.139   9.624   -1.547  1.00 87.54 135 A 1 
ATOM 1061 C CG  . GLU A 1 135 ? 4.186   8.678   -2.304  1.00 80.16 135 A 1 
ATOM 1062 C CD  . GLU A 1 135 ? 4.826   7.824   -3.413  1.00 79.10 135 A 1 
ATOM 1063 O OE1 . GLU A 1 135 ? 4.287   6.718   -3.666  1.00 71.04 135 A 1 
ATOM 1064 O OE2 . GLU A 1 135 ? 5.832   8.241   -4.003  1.00 72.28 135 A 1 
ATOM 1065 N N   . VAL A 1 136 ? 5.519   7.767   1.095   1.00 89.48 136 A 1 
ATOM 1066 C CA  . VAL A 1 136 ? 4.926   6.652   1.843   1.00 89.69 136 A 1 
ATOM 1067 C C   . VAL A 1 136 ? 3.709   7.143   2.612   1.00 90.13 136 A 1 
ATOM 1068 O O   . VAL A 1 136 ? 3.602   8.325   2.931   1.00 89.95 136 A 1 
ATOM 1069 C CB  . VAL A 1 136 ? 5.926   5.973   2.796   1.00 89.05 136 A 1 
ATOM 1070 C CG1 . VAL A 1 136 ? 7.099   5.358   2.035   1.00 86.58 136 A 1 
ATOM 1071 C CG2 . VAL A 1 136 ? 6.473   6.917   3.876   1.00 85.44 136 A 1 
ATOM 1072 N N   . PHE A 1 137 ? 2.799   6.240   2.935   1.00 88.57 137 A 1 
ATOM 1073 C CA  . PHE A 1 137 ? 1.596   6.591   3.678   1.00 88.21 137 A 1 
ATOM 1074 C C   . PHE A 1 137 ? 1.166   5.496   4.649   1.00 89.01 137 A 1 
ATOM 1075 O O   . PHE A 1 137 ? 1.591   4.346   4.562   1.00 88.30 137 A 1 
ATOM 1076 C CB  . PHE A 1 137 ? 0.474   6.960   2.701   1.00 86.14 137 A 1 
ATOM 1077 C CG  . PHE A 1 137 ? -0.137  5.791   1.953   1.00 84.96 137 A 1 
ATOM 1078 C CD1 . PHE A 1 137 ? 0.445   5.325   0.760   1.00 82.04 137 A 1 
ATOM 1079 C CD2 . PHE A 1 137 ? -1.318  5.198   2.433   1.00 82.16 137 A 1 
ATOM 1080 C CE1 . PHE A 1 137 ? -0.164  4.287   0.039   1.00 79.19 137 A 1 
ATOM 1081 C CE2 . PHE A 1 137 ? -1.925  4.159   1.713   1.00 79.03 137 A 1 
ATOM 1082 C CZ  . PHE A 1 137 ? -1.353  3.706   0.510   1.00 79.59 137 A 1 
ATOM 1083 N N   . GLU A 1 138 ? 0.291   5.855   5.567   1.00 90.38 138 A 1 
ATOM 1084 C CA  . GLU A 1 138 ? -0.382  4.939   6.477   1.00 89.87 138 A 1 
ATOM 1085 C C   . GLU A 1 138 ? -1.904  5.035   6.367   1.00 89.74 138 A 1 
ATOM 1086 O O   . GLU A 1 138 ? -2.474  5.851   5.634   1.00 88.05 138 A 1 
ATOM 1087 C CB  . GLU A 1 138 ? 0.119   5.150   7.914   1.00 88.57 138 A 1 
ATOM 1088 C CG  . GLU A 1 138 ? 1.208   4.122   8.304   1.00 83.48 138 A 1 
ATOM 1089 C CD  . GLU A 1 138 ? 0.725   2.675   8.166   1.00 87.39 138 A 1 
ATOM 1090 O OE1 . GLU A 1 138 ? 1.559   1.774   7.960   1.00 80.08 138 A 1 
ATOM 1091 O OE2 . GLU A 1 138 ? -0.495  2.406   8.193   1.00 82.34 138 A 1 
ATOM 1092 N N   . GLY A 1 139 ? -2.575  4.138   7.074   1.00 91.26 139 A 1 
ATOM 1093 C CA  . GLY A 1 139 ? -4.016  4.121   7.180   1.00 90.58 139 A 1 
ATOM 1094 C C   . GLY A 1 139 ? -4.442  3.428   8.465   1.00 91.14 139 A 1 
ATOM 1095 O O   . GLY A 1 139 ? -4.207  2.232   8.623   1.00 89.47 139 A 1 
ATOM 1096 N N   . LEU A 1 140 ? -5.064  4.180   9.353   1.00 93.97 140 A 1 
ATOM 1097 C CA  . LEU A 1 140 ? -5.631  3.727   10.618  1.00 94.18 140 A 1 
ATOM 1098 C C   . LEU A 1 140 ? -6.977  4.411   10.857  1.00 94.45 140 A 1 
ATOM 1099 O O   . LEU A 1 140 ? -7.402  5.260   10.068  1.00 93.82 140 A 1 
ATOM 1100 C CB  . LEU A 1 140 ? -4.618  3.902   11.774  1.00 93.77 140 A 1 
ATOM 1101 C CG  . LEU A 1 140 ? -4.267  5.343   12.201  1.00 93.51 140 A 1 
ATOM 1102 C CD1 . LEU A 1 140 ? -3.523  5.302   13.534  1.00 90.48 140 A 1 
ATOM 1103 C CD2 . LEU A 1 140 ? -3.349  6.048   11.194  1.00 91.04 140 A 1 
ATOM 1104 N N   . LYS A 1 141 ? -7.677  4.005   11.905  1.00 96.16 141 A 1 
ATOM 1105 C CA  . LYS A 1 141 ? -8.999  4.541   12.235  1.00 95.85 141 A 1 
ATOM 1106 C C   . LYS A 1 141 ? -9.044  4.984   13.689  1.00 96.32 141 A 1 
ATOM 1107 O O   . LYS A 1 141 ? -8.483  4.308   14.549  1.00 96.00 141 A 1 
ATOM 1108 C CB  . LYS A 1 141 ? -10.069 3.484   11.946  1.00 94.57 141 A 1 
ATOM 1109 C CG  . LYS A 1 141 ? -10.357 3.295   10.448  1.00 92.92 141 A 1 
ATOM 1110 C CD  . LYS A 1 141 ? -11.322 2.116   10.266  1.00 91.05 141 A 1 
ATOM 1111 C CE  . LYS A 1 141 ? -11.837 2.009   8.837   1.00 88.57 141 A 1 
ATOM 1112 N NZ  . LYS A 1 141 ? -12.824 0.908   8.709   1.00 84.92 141 A 1 
ATOM 1113 N N   . ALA A 1 142 ? -9.756  6.076   13.933  1.00 97.24 142 A 1 
ATOM 1114 C CA  . ALA A 1 142 ? -10.209 6.489   15.249  1.00 97.38 142 A 1 
ATOM 1115 C C   . ALA A 1 142 ? -11.689 6.105   15.423  1.00 97.31 142 A 1 
ATOM 1116 O O   . ALA A 1 142 ? -12.508 6.318   14.520  1.00 96.97 142 A 1 
ATOM 1117 C CB  . ALA A 1 142 ? -9.957  7.987   15.423  1.00 97.36 142 A 1 
ATOM 1118 N N   . TYR A 1 143 ? -12.001 5.525   16.571  1.00 97.52 143 A 1 
ATOM 1119 C CA  . TYR A 1 143 ? -13.307 4.972   16.924  1.00 97.32 143 A 1 
ATOM 1120 C C   . TYR A 1 143 ? -13.855 5.704   18.144  1.00 97.42 143 A 1 
ATOM 1121 O O   . TYR A 1 143 ? -13.145 5.842   19.142  1.00 97.03 143 A 1 
ATOM 1122 C CB  . TYR A 1 143 ? -13.166 3.481   17.233  1.00 96.81 143 A 1 
ATOM 1123 C CG  . TYR A 1 143 ? -12.568 2.657   16.110  1.00 96.51 143 A 1 
ATOM 1124 C CD1 . TYR A 1 143 ? -13.404 2.074   15.143  1.00 95.45 143 A 1 
ATOM 1125 C CD2 . TYR A 1 143 ? -11.173 2.467   16.036  1.00 95.52 143 A 1 
ATOM 1126 C CE1 . TYR A 1 143 ? -12.854 1.289   14.115  1.00 94.69 143 A 1 
ATOM 1127 C CE2 . TYR A 1 143 ? -10.620 1.685   15.004  1.00 94.77 143 A 1 
ATOM 1128 C CZ  . TYR A 1 143 ? -11.461 1.087   14.047  1.00 94.77 143 A 1 
ATOM 1129 O OH  . TYR A 1 143 ? -10.933 0.316   13.066  1.00 93.36 143 A 1 
ATOM 1130 N N   . ARG A 1 144 ? -15.110 6.136   18.079  1.00 97.77 144 A 1 
ATOM 1131 C CA  . ARG A 1 144 ? -15.811 6.668   19.249  1.00 97.66 144 A 1 
ATOM 1132 C C   . ARG A 1 144 ? -16.438 5.507   20.019  1.00 97.59 144 A 1 
ATOM 1133 O O   . ARG A 1 144 ? -17.230 4.749   19.457  1.00 97.03 144 A 1 
ATOM 1134 C CB  . ARG A 1 144 ? -16.833 7.729   18.816  1.00 97.13 144 A 1 
ATOM 1135 C CG  . ARG A 1 144 ? -17.413 8.450   20.041  1.00 95.62 144 A 1 
ATOM 1136 C CD  . ARG A 1 144 ? -18.396 9.570   19.654  1.00 95.23 144 A 1 
ATOM 1137 N NE  . ARG A 1 144 ? -17.770 10.653  18.864  1.00 94.23 144 A 1 
ATOM 1138 C CZ  . ARG A 1 144 ? -16.997 11.626  19.293  1.00 95.07 144 A 1 
ATOM 1139 N NH1 . ARG A 1 144 ? -16.623 11.738  20.534  1.00 88.94 144 A 1 
ATOM 1140 N NH2 . ARG A 1 144 ? -16.575 12.543  18.467  1.00 90.75 144 A 1 
ATOM 1141 N N   . HIS A 1 145 ? -16.079 5.386   21.293  1.00 97.58 145 A 1 
ATOM 1142 C CA  . HIS A 1 145 ? -16.677 4.407   22.204  1.00 97.61 145 A 1 
ATOM 1143 C C   . HIS A 1 145 ? -17.987 4.935   22.809  1.00 97.51 145 A 1 
ATOM 1144 O O   . HIS A 1 145 ? -18.337 6.106   22.657  1.00 96.95 145 A 1 
ATOM 1145 C CB  . HIS A 1 145 ? -15.648 4.012   23.272  1.00 97.58 145 A 1 
ATOM 1146 C CG  . HIS A 1 145 ? -14.524 3.127   22.785  1.00 97.62 145 A 1 
ATOM 1147 N ND1 . HIS A 1 145 ? -13.677 2.413   23.619  1.00 92.72 145 A 1 
ATOM 1148 C CD2 . HIS A 1 145 ? -14.158 2.836   21.500  1.00 93.83 145 A 1 
ATOM 1149 C CE1 . HIS A 1 145 ? -12.831 1.724   22.840  1.00 94.49 145 A 1 
ATOM 1150 N NE2 . HIS A 1 145 ? -13.090 1.946   21.546  1.00 94.96 145 A 1 
ATOM 1151 N N   . ALA A 1 146 ? -18.725 4.057   23.485  1.00 97.38 146 A 1 
ATOM 1152 C CA  . ALA A 1 146 ? -20.041 4.386   24.046  1.00 97.18 146 A 1 
ATOM 1153 C C   . ALA A 1 146 ? -20.007 5.494   25.118  1.00 97.23 146 A 1 
ATOM 1154 O O   . ALA A 1 146 ? -20.999 6.198   25.303  1.00 96.28 146 A 1 
ATOM 1155 C CB  . ALA A 1 146 ? -20.653 3.095   24.607  1.00 96.53 146 A 1 
ATOM 1156 N N   . ASP A 1 147 ? -18.877 5.665   25.804  1.00 97.54 147 A 1 
ATOM 1157 C CA  . ASP A 1 147 ? -18.647 6.735   26.786  1.00 97.50 147 A 1 
ATOM 1158 C C   . ASP A 1 147 ? -18.241 8.079   26.145  1.00 97.62 147 A 1 
ATOM 1159 O O   . ASP A 1 147 ? -17.981 9.053   26.851  1.00 97.00 147 A 1 
ATOM 1160 C CB  . ASP A 1 147 ? -17.607 6.251   27.817  1.00 97.33 147 A 1 
ATOM 1161 C CG  . ASP A 1 147 ? -16.187 6.114   27.251  1.00 97.10 147 A 1 
ATOM 1162 O OD1 . ASP A 1 147 ? -16.014 6.197   26.012  1.00 95.70 147 A 1 
ATOM 1163 O OD2 . ASP A 1 147 ? -15.250 5.929   28.055  1.00 94.81 147 A 1 
ATOM 1164 N N   . GLY A 1 148 ? -18.182 8.142   24.813  1.00 97.40 148 A 1 
ATOM 1165 C CA  . GLY A 1 148 ? -17.776 9.320   24.048  1.00 97.36 148 A 1 
ATOM 1166 C C   . GLY A 1 148 ? -16.269 9.445   23.810  1.00 97.79 148 A 1 
ATOM 1167 O O   . GLY A 1 148 ? -15.877 10.259  22.970  1.00 97.33 148 A 1 
ATOM 1168 N N   . SER A 1 149 ? -15.433 8.634   24.483  1.00 97.87 149 A 1 
ATOM 1169 C CA  . SER A 1 149 ? -13.978 8.638   24.294  1.00 98.01 149 A 1 
ATOM 1170 C C   . SER A 1 149 ? -13.570 8.167   22.894  1.00 98.12 149 A 1 
ATOM 1171 O O   . SER A 1 149 ? -14.277 7.391   22.241  1.00 97.90 149 A 1 
ATOM 1172 C CB  . SER A 1 149 ? -13.279 7.818   25.384  1.00 97.85 149 A 1 
ATOM 1173 O OG  . SER A 1 149 ? -13.585 6.439   25.290  1.00 97.20 149 A 1 
ATOM 1174 N N   . VAL A 1 150 ? -12.412 8.642   22.418  1.00 98.06 150 A 1 
ATOM 1175 C CA  . VAL A 1 150 ? -11.906 8.351   21.069  1.00 98.32 150 A 1 
ATOM 1176 C C   . VAL A 1 150 ? -10.619 7.540   21.134  1.00 98.32 150 A 1 
ATOM 1177 O O   . VAL A 1 150 ? -9.635  7.939   21.754  1.00 97.95 150 A 1 
ATOM 1178 C CB  . VAL A 1 150 ? -11.722 9.634   20.242  1.00 98.18 150 A 1 
ATOM 1179 C CG1 . VAL A 1 150 ? -11.202 9.316   18.831  1.00 97.62 150 A 1 
ATOM 1180 C CG2 . VAL A 1 150 ? -13.050 10.386  20.083  1.00 97.51 150 A 1 
ATOM 1181 N N   . TRP A 1 151 ? -10.606 6.407   20.438  1.00 98.20 151 A 1 
ATOM 1182 C CA  . TRP A 1 151 ? -9.541  5.413   20.497  1.00 98.26 151 A 1 
ATOM 1183 C C   . TRP A 1 151 ? -9.026  5.054   19.107  1.00 98.22 151 A 1 
ATOM 1184 O O   . TRP A 1 151 ? -9.799  4.958   18.157  1.00 97.79 151 A 1 
ATOM 1185 C CB  . TRP A 1 151 ? -10.058 4.173   21.222  1.00 98.22 151 A 1 
ATOM 1186 C CG  . TRP A 1 151 ? -10.432 4.379   22.662  1.00 98.15 151 A 1 
ATOM 1187 C CD1 . TRP A 1 151 ? -11.551 4.995   23.111  1.00 97.37 151 A 1 
ATOM 1188 C CD2 . TRP A 1 151 ? -9.684  3.988   23.851  1.00 97.96 151 A 1 
ATOM 1189 N NE1 . TRP A 1 151 ? -11.546 5.015   24.494  1.00 97.20 151 A 1 
ATOM 1190 C CE2 . TRP A 1 151 ? -10.423 4.398   25.002  1.00 97.62 151 A 1 
ATOM 1191 C CE3 . TRP A 1 151 ? -8.458  3.324   24.072  1.00 97.54 151 A 1 
ATOM 1192 C CZ2 . TRP A 1 151 ? -9.968  4.157   26.305  1.00 97.15 151 A 1 
ATOM 1193 C CZ3 . TRP A 1 151 ? -7.995  3.076   25.376  1.00 96.63 151 A 1 
ATOM 1194 C CH2 . TRP A 1 151 ? -8.747  3.491   26.492  1.00 96.39 151 A 1 
ATOM 1195 N N   . ALA A 1 152 ? -7.723  4.803   18.984  1.00 97.54 152 A 1 
ATOM 1196 C CA  . ALA A 1 152 ? -7.115  4.237   17.786  1.00 97.47 152 A 1 
ATOM 1197 C C   . ALA A 1 152 ? -6.735  2.774   18.010  1.00 97.51 152 A 1 
ATOM 1198 O O   . ALA A 1 152 ? -6.354  2.374   19.109  1.00 97.00 152 A 1 
ATOM 1199 C CB  . ALA A 1 152 ? -5.910  5.067   17.353  1.00 96.82 152 A 1 
ATOM 1200 N N   . PHE A 1 153 ? -6.793  1.983   16.940  1.00 96.32 153 A 1 
ATOM 1201 C CA  . PHE A 1 153 ? -6.382  0.585   16.938  1.00 95.91 153 A 1 
ATOM 1202 C C   . PHE A 1 153 ? -4.926  0.452   16.480  1.00 95.97 153 A 1 
ATOM 1203 O O   . PHE A 1 153 ? -4.614  0.750   15.326  1.00 95.39 153 A 1 
ATOM 1204 C CB  . PHE A 1 153 ? -7.338  -0.209  16.046  1.00 95.18 153 A 1 
ATOM 1205 C CG  . PHE A 1 153 ? -6.969  -1.668  15.914  1.00 94.80 153 A 1 
ATOM 1206 C CD1 . PHE A 1 153 ? -6.380  -2.144  14.725  1.00 93.12 153 A 1 
ATOM 1207 C CD2 . PHE A 1 153 ? -7.190  -2.548  16.987  1.00 93.29 153 A 1 
ATOM 1208 C CE1 . PHE A 1 153 ? -6.025  -3.495  14.611  1.00 92.28 153 A 1 
ATOM 1209 C CE2 . PHE A 1 153 ? -6.832  -3.899  16.873  1.00 92.16 153 A 1 
ATOM 1210 C CZ  . PHE A 1 153 ? -6.253  -4.375  15.683  1.00 92.42 153 A 1 
ATOM 1211 N N   . ARG A 1 154 ? -4.057  -0.013  17.385  1.00 95.67 154 A 1 
ATOM 1212 C CA  . ARG A 1 154 ? -2.622  -0.295  17.184  1.00 95.88 154 A 1 
ATOM 1213 C C   . ARG A 1 154 ? -1.834  0.847   16.510  1.00 96.38 154 A 1 
ATOM 1214 O O   . ARG A 1 154 ? -1.078  0.588   15.565  1.00 96.09 154 A 1 
ATOM 1215 C CB  . ARG A 1 154 ? -2.440  -1.648  16.473  1.00 95.46 154 A 1 
ATOM 1216 C CG  . ARG A 1 154 ? -3.088  -2.828  17.213  1.00 94.53 154 A 1 
ATOM 1217 C CD  . ARG A 1 154 ? -2.806  -4.168  16.519  1.00 93.77 154 A 1 
ATOM 1218 N NE  . ARG A 1 154 ? -1.386  -4.545  16.616  1.00 91.78 154 A 1 
ATOM 1219 C CZ  . ARG A 1 154 ? -0.831  -5.648  16.121  1.00 91.87 154 A 1 
ATOM 1220 N NH1 . ARG A 1 154 ? -1.505  -6.527  15.451  1.00 87.09 154 A 1 
ATOM 1221 N NH2 . ARG A 1 154 ? 0.426   -5.907  16.302  1.00 86.82 154 A 1 
ATOM 1222 N N   . PRO A 1 155 ? -1.989  2.110   16.955  1.00 97.12 155 A 1 
ATOM 1223 C CA  . PRO A 1 155 ? -1.349  3.248   16.289  1.00 97.31 155 A 1 
ATOM 1224 C C   . PRO A 1 155 ? 0.183   3.171   16.331  1.00 97.26 155 A 1 
ATOM 1225 O O   . PRO A 1 155 ? 0.835   3.564   15.364  1.00 97.08 155 A 1 
ATOM 1226 C CB  . PRO A 1 155 ? -1.892  4.490   17.002  1.00 97.32 155 A 1 
ATOM 1227 C CG  . PRO A 1 155 ? -2.219  3.984   18.403  1.00 96.67 155 A 1 
ATOM 1228 C CD  . PRO A 1 155 ? -2.712  2.564   18.141  1.00 97.45 155 A 1 
ATOM 1229 N N   . GLU A 1 156 ? 0.793   2.581   17.369  1.00 97.10 156 A 1 
ATOM 1230 C CA  . GLU A 1 156 ? 2.238   2.352   17.425  1.00 96.87 156 A 1 
ATOM 1231 C C   . GLU A 1 156 ? 2.708   1.433   16.299  1.00 96.96 156 A 1 
ATOM 1232 O O   . GLU A 1 156 ? 3.713   1.717   15.647  1.00 96.63 156 A 1 
ATOM 1233 C CB  . GLU A 1 156 ? 2.672   1.720   18.760  1.00 96.29 156 A 1 
ATOM 1234 C CG  . GLU A 1 156 ? 2.474   2.610   19.992  1.00 90.50 156 A 1 
ATOM 1235 C CD  . GLU A 1 156 ? 1.049   2.602   20.556  1.00 85.43 156 A 1 
ATOM 1236 O OE1 . GLU A 1 156 ? 0.867   3.285   21.582  1.00 76.52 156 A 1 
ATOM 1237 O OE2 . GLU A 1 156 ? 0.159   1.970   19.938  1.00 77.28 156 A 1 
ATOM 1238 N N   . ALA A 1 157 ? 1.970   0.360   16.015  1.00 95.50 157 A 1 
ATOM 1239 C CA  . ALA A 1 157 ? 2.289   -0.546  14.917  1.00 95.17 157 A 1 
ATOM 1240 C C   . ALA A 1 157 ? 2.185   0.164   13.554  1.00 94.88 157 A 1 
ATOM 1241 O O   . ALA A 1 157 ? 3.014   -0.065  12.672  1.00 94.33 157 A 1 
ATOM 1242 C CB  . ALA A 1 157 ? 1.368   -1.772  15.010  1.00 95.05 157 A 1 
ATOM 1243 N N   . ASN A 1 158 ? 1.215   1.076   13.387  1.00 95.04 158 A 1 
ATOM 1244 C CA  . ASN A 1 158 ? 1.138   1.938   12.206  1.00 94.83 158 A 1 
ATOM 1245 C C   . ASN A 1 158 ? 2.346   2.881   12.105  1.00 95.06 158 A 1 
ATOM 1246 O O   . ASN A 1 158 ? 2.957   2.967   11.037  1.00 94.68 158 A 1 
ATOM 1247 C CB  . ASN A 1 158 ? -0.178  2.739   12.219  1.00 94.24 158 A 1 
ATOM 1248 C CG  . ASN A 1 158 ? -1.396  1.886   11.915  1.00 92.59 158 A 1 
ATOM 1249 O OD1 . ASN A 1 158 ? -2.216  1.591   12.753  1.00 84.91 158 A 1 
ATOM 1250 N ND2 . ASN A 1 158 ? -1.562  1.478   10.680  1.00 85.52 158 A 1 
ATOM 1251 N N   . GLY A 1 159 ? 2.730   3.540   13.195  1.00 95.84 159 A 1 
ATOM 1252 C CA  . GLY A 1 159 ? 3.900   4.425   13.234  1.00 96.02 159 A 1 
ATOM 1253 C C   . GLY A 1 159 ? 5.202   3.690   12.904  1.00 95.86 159 A 1 
ATOM 1254 O O   . GLY A 1 159 ? 5.986   4.150   12.074  1.00 95.65 159 A 1 
ATOM 1255 N N   . GLN A 1 160 ? 5.402   2.490   13.464  1.00 95.24 160 A 1 
ATOM 1256 C CA  . GLN A 1 160 ? 6.555   1.638   13.156  1.00 94.80 160 A 1 
ATOM 1257 C C   . GLN A 1 160 ? 6.567   1.185   11.690  1.00 94.23 160 A 1 
ATOM 1258 O O   . GLN A 1 160 ? 7.618   1.192   11.046  1.00 93.59 160 A 1 
ATOM 1259 C CB  . GLN A 1 160 ? 6.530   0.410   14.069  1.00 94.89 160 A 1 
ATOM 1260 C CG  . GLN A 1 160 ? 6.864   0.735   15.535  1.00 93.06 160 A 1 
ATOM 1261 C CD  . GLN A 1 160 ? 6.631   -0.466  16.448  1.00 91.42 160 A 1 
ATOM 1262 O OE1 . GLN A 1 160 ? 6.184   -1.530  16.040  1.00 86.58 160 A 1 
ATOM 1263 N NE2 . GLN A 1 160 ? 6.931   -0.349  17.719  1.00 84.72 160 A 1 
ATOM 1264 N N   . ARG A 1 161 ? 5.412   0.821   11.117  1.00 93.59 161 A 1 
ATOM 1265 C CA  . ARG A 1 161 ? 5.332   0.474   9.686   1.00 92.54 161 A 1 
ATOM 1266 C C   . ARG A 1 161 ? 5.588   1.681   8.782   1.00 92.64 161 A 1 
ATOM 1267 O O   . ARG A 1 161 ? 6.243   1.527   7.751   1.00 92.20 161 A 1 
ATOM 1268 C CB  . ARG A 1 161 ? 3.992   -0.210  9.383   1.00 91.23 161 A 1 
ATOM 1269 C CG  . ARG A 1 161 ? 3.985   -0.786  7.949   1.00 88.32 161 A 1 
ATOM 1270 C CD  . ARG A 1 161 ? 2.740   -1.618  7.669   1.00 88.60 161 A 1 
ATOM 1271 N NE  . ARG A 1 161 ? 1.528   -0.792  7.697   1.00 86.79 161 A 1 
ATOM 1272 C CZ  . ARG A 1 161 ? 0.287   -1.215  7.717   1.00 88.57 161 A 1 
ATOM 1273 N NH1 . ARG A 1 161 ? -0.021  -2.478  7.664   1.00 83.47 161 A 1 
ATOM 1274 N NH2 . ARG A 1 161 ? -0.680  -0.354  7.794   1.00 83.33 161 A 1 
ATOM 1275 N N   . LEU A 1 162 ? 5.142   2.879   9.177   1.00 93.48 162 A 1 
ATOM 1276 C CA  . LEU A 1 162 ? 5.479   4.122   8.480   1.00 93.68 162 A 1 
ATOM 1277 C C   . LEU A 1 162 ? 6.995   4.351   8.476   1.00 93.31 162 A 1 
ATOM 1278 O O   . LEU A 1 162 ? 7.551   4.637   7.419   1.00 93.00 162 A 1 
ATOM 1279 C CB  . LEU A 1 162 ? 4.732   5.306   9.126   1.00 94.16 162 A 1 
ATOM 1280 C CG  . LEU A 1 162 ? 4.928   6.645   8.384   1.00 93.57 162 A 1 
ATOM 1281 C CD1 . LEU A 1 162 ? 4.311   6.622   6.986   1.00 92.00 162 A 1 
ATOM 1282 C CD2 . LEU A 1 162 ? 4.284   7.778   9.179   1.00 92.20 162 A 1 
ATOM 1283 N N   . GLN A 1 163 ? 7.674   4.146   9.609   1.00 94.12 163 A 1 
ATOM 1284 C CA  . GLN A 1 163 ? 9.137   4.249   9.711   1.00 94.03 163 A 1 
ATOM 1285 C C   . GLN A 1 163 ? 9.856   3.266   8.778   1.00 93.31 163 A 1 
ATOM 1286 O O   . GLN A 1 163 ? 10.732  3.682   8.018   1.00 92.81 163 A 1 
ATOM 1287 C CB  . GLN A 1 163 ? 9.589   4.003   11.160  1.00 94.32 163 A 1 
ATOM 1288 C CG  . GLN A 1 163 ? 9.238   5.157   12.109  1.00 93.55 163 A 1 
ATOM 1289 C CD  . GLN A 1 163 ? 9.610   4.858   13.556  1.00 93.45 163 A 1 
ATOM 1290 O OE1 . GLN A 1 163 ? 9.819   3.725   13.967  1.00 90.46 163 A 1 
ATOM 1291 N NE2 . GLN A 1 163 ? 9.716   5.866   14.392  1.00 89.53 163 A 1 
ATOM 1292 N N   . ARG A 1 164 ? 9.461   1.979   8.771   1.00 91.49 164 A 1 
ATOM 1293 C CA  . ARG A 1 164 ? 10.032  0.972   7.853   1.00 90.18 164 A 1 
ATOM 1294 C C   . ARG A 1 164 ? 9.795   1.331   6.388   1.00 89.93 164 A 1 
ATOM 1295 O O   . ARG A 1 164 ? 10.700  1.217   5.561   1.00 89.33 164 A 1 
ATOM 1296 C CB  . ARG A 1 164 ? 9.466   -0.428  8.156   1.00 89.98 164 A 1 
ATOM 1297 C CG  . ARG A 1 164 ? 9.936   -0.963  9.513   1.00 88.18 164 A 1 
ATOM 1298 C CD  . ARG A 1 164 ? 9.655   -2.466  9.691   1.00 86.33 164 A 1 
ATOM 1299 N NE  . ARG A 1 164 ? 8.239   -2.870  9.596   1.00 82.10 164 A 1 
ATOM 1300 C CZ  . ARG A 1 164 ? 7.297   -2.782  10.515  1.00 79.79 164 A 1 
ATOM 1301 N NH1 . ARG A 1 164 ? 7.454   -2.108  11.621  1.00 72.48 164 A 1 
ATOM 1302 N NH2 . ARG A 1 164 ? 6.165   -3.415  10.336  1.00 73.79 164 A 1 
ATOM 1303 N N   . SER A 1 165 ? 8.590   1.812   6.067   1.00 90.26 165 A 1 
ATOM 1304 C CA  . SER A 1 165 ? 8.247   2.263   4.715   1.00 89.75 165 A 1 
ATOM 1305 C C   . SER A 1 165 ? 9.101   3.466   4.300   1.00 89.97 165 A 1 
ATOM 1306 O O   . SER A 1 165 ? 9.668   3.463   3.208   1.00 89.52 165 A 1 
ATOM 1307 C CB  . SER A 1 165 ? 6.757   2.616   4.620   1.00 89.31 165 A 1 
ATOM 1308 O OG  . SER A 1 165 ? 5.944   1.516   4.993   1.00 87.08 165 A 1 
ATOM 1309 N N   . ALA A 1 166 ? 9.262   4.451   5.191   1.00 92.01 166 A 1 
ATOM 1310 C CA  . ALA A 1 166 ? 10.095  5.630   4.965   1.00 92.15 166 A 1 
ATOM 1311 C C   . ALA A 1 166 ? 11.562  5.248   4.712   1.00 91.49 166 A 1 
ATOM 1312 O O   . ALA A 1 166 ? 12.136  5.652   3.703   1.00 90.95 166 A 1 
ATOM 1313 C CB  . ALA A 1 166 ? 9.948   6.571   6.167   1.00 92.89 166 A 1 
ATOM 1314 N N   . GLN A 1 167 ? 12.136  4.383   5.551   1.00 91.84 167 A 1 
ATOM 1315 C CA  . GLN A 1 167 ? 13.497  3.869   5.373   1.00 91.27 167 A 1 
ATOM 1316 C C   . GLN A 1 167 ? 13.670  3.190   4.009   1.00 91.06 167 A 1 
ATOM 1317 O O   . GLN A 1 167 ? 14.656  3.446   3.312   1.00 89.98 167 A 1 
ATOM 1318 C CB  . GLN A 1 167 ? 13.810  2.869   6.492   1.00 90.62 167 A 1 
ATOM 1319 C CG  . GLN A 1 167 ? 14.036  3.546   7.856   1.00 80.85 167 A 1 
ATOM 1320 C CD  . GLN A 1 167 ? 14.145  2.535   8.996   1.00 77.83 167 A 1 
ATOM 1321 O OE1 . GLN A 1 167 ? 13.937  1.343   8.849   1.00 71.46 167 A 1 
ATOM 1322 N NE2 . GLN A 1 167 ? 14.474  2.972   10.190  1.00 68.94 167 A 1 
ATOM 1323 N N   . ARG A 1 168 ? 12.696  2.369   3.577   1.00 89.02 168 A 1 
ATOM 1324 C CA  . ARG A 1 168 ? 12.753  1.690   2.274   1.00 88.50 168 A 1 
ATOM 1325 C C   . ARG A 1 168 ? 12.739  2.653   1.087   1.00 88.44 168 A 1 
ATOM 1326 O O   . ARG A 1 168 ? 13.335  2.341   0.060   1.00 86.92 168 A 1 
ATOM 1327 C CB  . ARG A 1 168 ? 11.607  0.661   2.188   1.00 87.07 168 A 1 
ATOM 1328 C CG  . ARG A 1 168 ? 11.560  -0.099  0.850   1.00 82.60 168 A 1 
ATOM 1329 C CD  . ARG A 1 168 ? 12.838  -0.907  0.581   1.00 80.13 168 A 1 
ATOM 1330 N NE  . ARG A 1 168 ? 12.895  -1.391  -0.807  1.00 78.30 168 A 1 
ATOM 1331 C CZ  . ARG A 1 168 ? 13.338  -0.721  -1.857  1.00 76.98 168 A 1 
ATOM 1332 N NH1 . ARG A 1 168 ? 13.695  0.536   -1.804  1.00 67.61 168 A 1 
ATOM 1333 N NH2 . ARG A 1 168 ? 13.442  -1.322  -3.006  1.00 69.32 168 A 1 
ATOM 1334 N N   . LEU A 1 169 ? 12.064  3.802   1.217   1.00 88.89 169 A 1 
ATOM 1335 C CA  . LEU A 1 169 ? 11.963  4.844   0.192   1.00 88.83 169 A 1 
ATOM 1336 C C   . LEU A 1 169 ? 12.970  5.992   0.419   1.00 88.88 169 A 1 
ATOM 1337 O O   . LEU A 1 169 ? 12.833  7.053   -0.176  1.00 87.17 169 A 1 
ATOM 1338 C CB  . LEU A 1 169 ? 10.500  5.329   0.084   1.00 88.13 169 A 1 
ATOM 1339 C CG  . LEU A 1 169 ? 9.528   4.444   -0.735  1.00 87.07 169 A 1 
ATOM 1340 C CD1 . LEU A 1 169 ? 9.864   4.468   -2.231  1.00 80.37 169 A 1 
ATOM 1341 C CD2 . LEU A 1 169 ? 9.467   2.983   -0.319  1.00 79.41 169 A 1 
ATOM 1342 N N   . ALA A 1 170 ? 13.987  5.764   1.267   1.00 90.13 170 A 1 
ATOM 1343 C CA  . ALA A 1 170 ? 15.019  6.740   1.623   1.00 89.96 170 A 1 
ATOM 1344 C C   . ALA A 1 170 ? 14.449  8.087   2.116   1.00 90.77 170 A 1 
ATOM 1345 O O   . ALA A 1 170 ? 15.010  9.148   1.842   1.00 90.12 170 A 1 
ATOM 1346 C CB  . ALA A 1 170 ? 16.039  6.849   0.479   1.00 88.85 170 A 1 
ATOM 1347 N N   . LEU A 1 171 ? 13.329  8.036   2.843   1.00 92.94 171 A 1 
ATOM 1348 C CA  . LEU A 1 171 ? 12.733  9.148   3.579   1.00 93.34 171 A 1 
ATOM 1349 C C   . LEU A 1 171 ? 13.150  9.090   5.060   1.00 93.83 171 A 1 
ATOM 1350 O O   . LEU A 1 171 ? 13.420  8.005   5.584   1.00 93.59 171 A 1 
ATOM 1351 C CB  . LEU A 1 171 ? 11.201  9.097   3.432   1.00 93.25 171 A 1 
ATOM 1352 C CG  . LEU A 1 171 ? 10.673  9.542   2.057   1.00 92.40 171 A 1 
ATOM 1353 C CD1 . LEU A 1 171 ? 9.197   9.163   1.930   1.00 91.32 171 A 1 
ATOM 1354 C CD2 . LEU A 1 171 ? 10.794  11.056  1.876   1.00 91.28 171 A 1 
ATOM 1355 N N   . PRO A 1 172 ? 13.184  10.230  5.768   1.00 94.67 172 A 1 
ATOM 1356 C CA  . PRO A 1 172 ? 13.488  10.259  7.191   1.00 94.81 172 A 1 
ATOM 1357 C C   . PRO A 1 172 ? 12.370  9.569   7.996   1.00 94.96 172 A 1 
ATOM 1358 O O   . PRO A 1 172 ? 11.199  9.907   7.828   1.00 94.80 172 A 1 
ATOM 1359 C CB  . PRO A 1 172 ? 13.613  11.744  7.543   1.00 94.78 172 A 1 
ATOM 1360 C CG  . PRO A 1 172 ? 12.681  12.419  6.535   1.00 93.82 172 A 1 
ATOM 1361 C CD  . PRO A 1 172 ? 12.870  11.570  5.285   1.00 95.19 172 A 1 
ATOM 1362 N N   . PRO A 1 173 ? 12.684  8.617   8.895   1.00 95.51 173 A 1 
ATOM 1363 C CA  . PRO A 1 173 ? 11.671  8.015   9.751   1.00 95.02 173 A 1 
ATOM 1364 C C   . PRO A 1 173 ? 11.136  9.055   10.747  1.00 95.23 173 A 1 
ATOM 1365 O O   . PRO A 1 173 ? 11.905  9.658   11.498  1.00 94.55 173 A 1 
ATOM 1366 C CB  . PRO A 1 173 ? 12.372  6.836   10.436  1.00 93.35 173 A 1 
ATOM 1367 C CG  . PRO A 1 173 ? 13.839  7.267   10.469  1.00 90.00 173 A 1 
ATOM 1368 C CD  . PRO A 1 173 ? 14.005  8.084   9.189   1.00 93.54 173 A 1 
ATOM 1369 N N   . LEU A 1 174 ? 9.821   9.256   10.774  1.00 96.60 174 A 1 
ATOM 1370 C CA  . LEU A 1 174 ? 9.181   10.114  11.776  1.00 96.67 174 A 1 
ATOM 1371 C C   . LEU A 1 174 ? 9.279   9.444   13.160  1.00 96.73 174 A 1 
ATOM 1372 O O   . LEU A 1 174 ? 8.893   8.281   13.277  1.00 96.40 174 A 1 
ATOM 1373 C CB  . LEU A 1 174 ? 7.716   10.368  11.376  1.00 96.54 174 A 1 
ATOM 1374 C CG  . LEU A 1 174 ? 6.973   11.336  12.318  1.00 96.16 174 A 1 
ATOM 1375 C CD1 . LEU A 1 174 ? 7.452   12.775  12.163  1.00 95.04 174 A 1 
ATOM 1376 C CD2 . LEU A 1 174 ? 5.475   11.307  12.023  1.00 94.94 174 A 1 
ATOM 1377 N N   . PRO A 1 175 ? 9.753   10.128  14.219  1.00 97.17 175 A 1 
ATOM 1378 C CA  . PRO A 1 175 ? 9.727   9.593   15.576  1.00 96.97 175 A 1 
ATOM 1379 C C   . PRO A 1 175 ? 8.318   9.156   15.987  1.00 97.21 175 A 1 
ATOM 1380 O O   . PRO A 1 175 ? 7.343   9.855   15.712  1.00 97.10 175 A 1 
ATOM 1381 C CB  . PRO A 1 175 ? 10.259  10.710  16.478  1.00 96.36 175 A 1 
ATOM 1382 C CG  . PRO A 1 175 ? 11.156  11.513  15.539  1.00 95.20 175 A 1 
ATOM 1383 C CD  . PRO A 1 175 ? 10.416  11.425  14.207  1.00 96.54 175 A 1 
ATOM 1384 N N   . LEU A 1 176 ? 8.218   8.013   16.666  1.00 96.91 176 A 1 
ATOM 1385 C CA  . LEU A 1 176 ? 6.924   7.442   17.056  1.00 96.93 176 A 1 
ATOM 1386 C C   . LEU A 1 176 ? 6.126   8.398   17.952  1.00 96.94 176 A 1 
ATOM 1387 O O   . LEU A 1 176 ? 4.930   8.576   17.740  1.00 96.29 176 A 1 
ATOM 1388 C CB  . LEU A 1 176 ? 7.165   6.079   17.734  1.00 96.14 176 A 1 
ATOM 1389 C CG  . LEU A 1 176 ? 5.871   5.333   18.118  1.00 89.26 176 A 1 
ATOM 1390 C CD1 . LEU A 1 176 ? 4.989   5.049   16.897  1.00 87.44 176 A 1 
ATOM 1391 C CD2 . LEU A 1 176 ? 6.239   3.996   18.759  1.00 88.28 176 A 1 
ATOM 1392 N N   . GLU A 1 177 ? 6.799   9.076   18.872  1.00 96.88 177 A 1 
ATOM 1393 C CA  . GLU A 1 177 ? 6.179   10.082  19.743  1.00 96.40 177 A 1 
ATOM 1394 C C   . GLU A 1 177 ? 5.535   11.227  18.948  1.00 96.74 177 A 1 
ATOM 1395 O O   . GLU A 1 177 ? 4.409   11.630  19.232  1.00 96.23 177 A 1 
ATOM 1396 C CB  . GLU A 1 177 ? 7.234   10.663  20.703  1.00 95.45 177 A 1 
ATOM 1397 C CG  . GLU A 1 177 ? 7.948   9.613   21.573  1.00 86.70 177 A 1 
ATOM 1398 C CD  . GLU A 1 177 ? 6.996   8.725   22.384  1.00 79.97 177 A 1 
ATOM 1399 O OE1 . GLU A 1 177 ? 7.413   7.587   22.683  1.00 71.14 177 A 1 
ATOM 1400 O OE2 . GLU A 1 177 ? 5.864   9.175   22.658  1.00 71.61 177 A 1 
ATOM 1401 N N   . LEU A 1 178 ? 6.197   11.724  17.897  1.00 96.50 178 A 1 
ATOM 1402 C CA  . LEU A 1 178 ? 5.627   12.756  17.023  1.00 96.80 178 A 1 
ATOM 1403 C C   . LEU A 1 178 ? 4.461   12.215  16.197  1.00 97.39 178 A 1 
ATOM 1404 O O   . LEU A 1 178 ? 3.484   12.929  15.982  1.00 97.08 178 A 1 
ATOM 1405 C CB  . LEU A 1 178 ? 6.697   13.343  16.085  1.00 95.92 178 A 1 
ATOM 1406 C CG  . LEU A 1 178 ? 7.702   14.303  16.736  1.00 90.79 178 A 1 
ATOM 1407 C CD1 . LEU A 1 178 ? 8.640   14.842  15.657  1.00 89.76 178 A 1 
ATOM 1408 C CD2 . LEU A 1 178 ? 7.020   15.502  17.400  1.00 89.64 178 A 1 
ATOM 1409 N N   . PHE A 1 179 ? 4.543   10.959  15.757  1.00 96.60 179 A 1 
ATOM 1410 C CA  . PHE A 1 179 ? 3.433   10.298  15.076  1.00 96.97 179 A 1 
ATOM 1411 C C   . PHE A 1 179 ? 2.196   10.251  15.979  1.00 97.19 179 A 1 
ATOM 1412 O O   . PHE A 1 179 ? 1.152   10.773  15.594  1.00 97.12 179 A 1 
ATOM 1413 C CB  . PHE A 1 179 ? 3.865   8.903   14.603  1.00 96.81 179 A 1 
ATOM 1414 C CG  . PHE A 1 179 ? 2.760   8.130   13.912  1.00 96.79 179 A 1 
ATOM 1415 C CD1 . PHE A 1 179 ? 1.959   7.228   14.640  1.00 96.11 179 A 1 
ATOM 1416 C CD2 . PHE A 1 179 ? 2.525   8.323   12.543  1.00 96.14 179 A 1 
ATOM 1417 C CE1 . PHE A 1 179 ? 0.931   6.520   13.993  1.00 95.66 179 A 1 
ATOM 1418 C CE2 . PHE A 1 179 ? 1.501   7.611   11.897  1.00 95.57 179 A 1 
ATOM 1419 C CZ  . PHE A 1 179 ? 0.703   6.708   12.619  1.00 95.71 179 A 1 
ATOM 1420 N N   . ILE A 1 180 ? 2.323   9.723   17.202  1.00 97.41 180 A 1 
ATOM 1421 C CA  . ILE A 1 180 ? 1.211   9.633   18.160  1.00 97.50 180 A 1 
ATOM 1422 C C   . ILE A 1 180 ? 0.696   11.026  18.546  1.00 97.54 180 A 1 
ATOM 1423 O O   . ILE A 1 180 ? -0.513  11.259  18.530  1.00 97.43 180 A 1 
ATOM 1424 C CB  . ILE A 1 180 ? 1.628   8.806   19.397  1.00 97.37 180 A 1 
ATOM 1425 C CG1 . ILE A 1 180 ? 1.987   7.344   19.040  1.00 96.69 180 A 1 
ATOM 1426 C CG2 . ILE A 1 180 ? 0.539   8.832   20.483  1.00 96.93 180 A 1 
ATOM 1427 C CD1 . ILE A 1 180 ? 0.880   6.532   18.359  1.00 93.52 180 A 1 
ATOM 1428 N N   . ALA A 1 181 ? 1.588   11.974  18.827  1.00 97.72 181 A 1 
ATOM 1429 C CA  . ALA A 1 181 ? 1.205   13.349  19.133  1.00 97.70 181 A 1 
ATOM 1430 C C   . ALA A 1 181 ? 0.399   13.985  17.987  1.00 97.92 181 A 1 
ATOM 1431 O O   . ALA A 1 181 ? -0.607  14.636  18.244  1.00 97.87 181 A 1 
ATOM 1432 C CB  . ALA A 1 181 ? 2.464   14.156  19.456  1.00 97.48 181 A 1 
ATOM 1433 N N   . SER A 1 182 ? 0.777   13.743  16.728  1.00 97.55 182 A 1 
ATOM 1434 C CA  . SER A 1 182 ? 0.033   14.250  15.569  1.00 97.84 182 A 1 
ATOM 1435 C C   . SER A 1 182 ? -1.410  13.738  15.517  1.00 98.00 182 A 1 
ATOM 1436 O O   . SER A 1 182 ? -2.326  14.516  15.250  1.00 97.95 182 A 1 
ATOM 1437 C CB  . SER A 1 182 ? 0.779   13.936  14.266  1.00 97.88 182 A 1 
ATOM 1438 O OG  . SER A 1 182 ? 0.583   12.613  13.809  1.00 96.92 182 A 1 
ATOM 1439 N N   . LEU A 1 183 ? -1.616  12.452  15.844  1.00 97.94 183 A 1 
ATOM 1440 C CA  . LEU A 1 183 ? -2.957  11.858  15.905  1.00 98.04 183 A 1 
ATOM 1441 C C   . LEU A 1 183 ? -3.790  12.520  17.009  1.00 97.99 183 A 1 
ATOM 1442 O O   . LEU A 1 183 ? -4.927  12.921  16.759  1.00 97.84 183 A 1 
ATOM 1443 C CB  . LEU A 1 183 ? -2.877  10.341  16.151  1.00 98.08 183 A 1 
ATOM 1444 C CG  . LEU A 1 183 ? -2.039  9.515   15.164  1.00 97.57 183 A 1 
ATOM 1445 C CD1 . LEU A 1 183 ? -2.055  8.047   15.584  1.00 96.98 183 A 1 
ATOM 1446 C CD2 . LEU A 1 183 ? -2.551  9.613   13.731  1.00 96.78 183 A 1 
ATOM 1447 N N   . LYS A 1 184 ? -3.209  12.675  18.211  1.00 98.00 184 A 1 
ATOM 1448 C CA  . LYS A 1 184 ? -3.881  13.307  19.354  1.00 97.93 184 A 1 
ATOM 1449 C C   . LYS A 1 184 ? -4.273  14.751  19.051  1.00 97.93 184 A 1 
ATOM 1450 O O   . LYS A 1 184 ? -5.418  15.123  19.285  1.00 97.69 184 A 1 
ATOM 1451 C CB  . LYS A 1 184 ? -3.000  13.239  20.612  1.00 97.80 184 A 1 
ATOM 1452 C CG  . LYS A 1 184 ? -2.873  11.811  21.159  1.00 97.04 184 A 1 
ATOM 1453 C CD  . LYS A 1 184 ? -2.200  11.814  22.536  1.00 95.33 184 A 1 
ATOM 1454 C CE  . LYS A 1 184 ? -2.249  10.414  23.153  1.00 92.42 184 A 1 
ATOM 1455 N NZ  . LYS A 1 184 ? -2.135  10.458  24.635  1.00 85.93 184 A 1 
ATOM 1456 N N   . GLN A 1 185 ? -3.365  15.529  18.474  1.00 98.03 185 A 1 
ATOM 1457 C CA  . GLN A 1 185 ? -3.634  16.930  18.134  1.00 98.07 185 A 1 
ATOM 1458 C C   . GLN A 1 185 ? -4.765  17.074  17.114  1.00 98.24 185 A 1 
ATOM 1459 O O   . GLN A 1 185 ? -5.651  17.907  17.304  1.00 98.03 185 A 1 
ATOM 1460 C CB  . GLN A 1 185 ? -2.355  17.595  17.601  1.00 97.89 185 A 1 
ATOM 1461 C CG  . GLN A 1 185 ? -1.280  17.787  18.678  1.00 96.48 185 A 1 
ATOM 1462 C CD  . GLN A 1 185 ? -1.689  18.734  19.795  1.00 96.03 185 A 1 
ATOM 1463 O OE1 . GLN A 1 185 ? -2.497  19.630  19.636  1.00 90.95 185 A 1 
ATOM 1464 N NE2 . GLN A 1 185 ? -1.137  18.579  20.975  1.00 88.75 185 A 1 
ATOM 1465 N N   . LEU A 1 186 ? -4.773  16.240  16.064  1.00 97.83 186 A 1 
ATOM 1466 C CA  . LEU A 1 186 ? -5.849  16.291  15.073  1.00 98.17 186 A 1 
ATOM 1467 C C   . LEU A 1 186 ? -7.190  15.857  15.676  1.00 98.20 186 A 1 
ATOM 1468 O O   . LEU A 1 186 ? -8.200  16.510  15.436  1.00 98.06 186 A 1 
ATOM 1469 C CB  . LEU A 1 186 ? -5.473  15.443  13.846  1.00 98.27 186 A 1 
ATOM 1470 C CG  . LEU A 1 186 ? -6.470  15.600  12.677  1.00 97.86 186 A 1 
ATOM 1471 C CD1 . LEU A 1 186 ? -6.533  17.037  12.146  1.00 97.19 186 A 1 
ATOM 1472 C CD2 . LEU A 1 186 ? -6.043  14.707  11.515  1.00 97.06 186 A 1 
ATOM 1473 N N   . ILE A 1 187 ? -7.204  14.795  16.496  1.00 98.18 187 A 1 
ATOM 1474 C CA  . ILE A 1 187 ? -8.428  14.350  17.177  1.00 98.21 187 A 1 
ATOM 1475 C C   . ILE A 1 187 ? -8.931  15.395  18.173  1.00 98.10 187 A 1 
ATOM 1476 O O   . ILE A 1 187 ? -10.134 15.603  18.251  1.00 97.73 187 A 1 
ATOM 1477 C CB  . ILE A 1 187 ? -8.211  12.976  17.842  1.00 98.12 187 A 1 
ATOM 1478 C CG1 . ILE A 1 187 ? -8.049  11.861  16.786  1.00 97.08 187 A 1 
ATOM 1479 C CG2 . ILE A 1 187 ? -9.334  12.606  18.831  1.00 97.58 187 A 1 
ATOM 1480 C CD1 . ILE A 1 187 ? -9.243  11.661  15.842  1.00 94.65 187 A 1 
ATOM 1481 N N   . THR A 1 188 ? -8.044  16.073  18.900  1.00 97.93 188 A 1 
ATOM 1482 C CA  . THR A 1 188 ? -8.447  17.120  19.851  1.00 97.78 188 A 1 
ATOM 1483 C C   . THR A 1 188 ? -9.183  18.262  19.151  1.00 97.86 188 A 1 
ATOM 1484 O O   . THR A 1 188 ? -10.232 18.687  19.631  1.00 97.32 188 A 1 
ATOM 1485 C CB  . THR A 1 188 ? -7.228  17.658  20.613  1.00 97.22 188 A 1 
ATOM 1486 O OG1 . THR A 1 188 ? -6.650  16.629  21.377  1.00 93.51 188 A 1 
ATOM 1487 C CG2 . THR A 1 188 ? -7.573  18.776  21.600  1.00 93.58 188 A 1 
ATOM 1488 N N   . ILE A 1 189 ? -8.672  18.749  18.012  1.00 97.78 189 A 1 
ATOM 1489 C CA  . ILE A 1 189 ? -9.287  19.892  17.317  1.00 97.94 189 A 1 
ATOM 1490 C C   . ILE A 1 189 ? -10.497 19.488  16.468  1.00 98.07 189 A 1 
ATOM 1491 O O   . ILE A 1 189 ? -11.484 20.223  16.415  1.00 97.82 189 A 1 
ATOM 1492 C CB  . ILE A 1 189 ? -8.222  20.677  16.527  1.00 97.83 189 A 1 
ATOM 1493 C CG1 . ILE A 1 189 ? -8.766  22.067  16.139  1.00 96.42 189 A 1 
ATOM 1494 C CG2 . ILE A 1 189 ? -7.709  19.906  15.299  1.00 95.97 189 A 1 
ATOM 1495 C CD1 . ILE A 1 189 ? -7.673  23.049  15.703  1.00 93.86 189 A 1 
ATOM 1496 N N   . ASP A 1 190 ? -10.453 18.304  15.860  1.00 97.90 190 A 1 
ATOM 1497 C CA  . ASP A 1 190 ? -11.516 17.770  15.003  1.00 98.09 190 A 1 
ATOM 1498 C C   . ASP A 1 190 ? -12.338 16.667  15.697  1.00 98.05 190 A 1 
ATOM 1499 O O   . ASP A 1 190 ? -12.887 15.777  15.041  1.00 97.62 190 A 1 
ATOM 1500 C CB  . ASP A 1 190 ? -10.933 17.324  13.648  1.00 98.16 190 A 1 
ATOM 1501 C CG  . ASP A 1 190 ? -10.571 18.471  12.698  1.00 98.04 190 A 1 
ATOM 1502 O OD1 . ASP A 1 190 ? -11.101 19.596  12.842  1.00 97.03 190 A 1 
ATOM 1503 O OD2 . ASP A 1 190 ? -9.838  18.205  11.718  1.00 97.06 190 A 1 
ATOM 1504 N N   . HIS A 1 191 ? -12.453 16.712  17.025  1.00 97.87 191 A 1 
ATOM 1505 C CA  . HIS A 1 191 ? -13.141 15.698  17.839  1.00 97.69 191 A 1 
ATOM 1506 C C   . HIS A 1 191 ? -14.567 15.384  17.347  1.00 97.81 191 A 1 
ATOM 1507 O O   . HIS A 1 191 ? -14.996 14.225  17.319  1.00 97.33 191 A 1 
ATOM 1508 C CB  . HIS A 1 191 ? -13.168 16.188  19.291  1.00 96.95 191 A 1 
ATOM 1509 C CG  . HIS A 1 191 ? -13.864 15.232  20.232  1.00 93.32 191 A 1 
ATOM 1510 N ND1 . HIS A 1 191 ? -15.196 15.276  20.570  1.00 81.95 191 A 1 
ATOM 1511 C CD2 . HIS A 1 191 ? -13.300 14.172  20.894  1.00 80.87 191 A 1 
ATOM 1512 C CE1 . HIS A 1 191 ? -15.429 14.275  21.433  1.00 79.48 191 A 1 
ATOM 1513 N NE2 . HIS A 1 191 ? -14.306 13.571  21.651  1.00 81.21 191 A 1 
ATOM 1514 N N   . ASP A 1 192 ? -15.285 16.407  16.908  1.00 97.94 192 A 1 
ATOM 1515 C CA  . ASP A 1 192 ? -16.658 16.291  16.406  1.00 97.91 192 A 1 
ATOM 1516 C C   . ASP A 1 192 ? -16.763 15.633  15.019  1.00 98.17 192 A 1 
ATOM 1517 O O   . ASP A 1 192 ? -17.863 15.293  14.586  1.00 97.76 192 A 1 
ATOM 1518 C CB  . ASP A 1 192 ? -17.278 17.683  16.339  1.00 97.44 192 A 1 
ATOM 1519 C CG  . ASP A 1 192 ? -17.635 18.313  17.681  1.00 96.23 192 A 1 
ATOM 1520 O OD1 . ASP A 1 192 ? -17.534 17.636  18.723  1.00 93.09 192 A 1 
ATOM 1521 O OD2 . ASP A 1 192 ? -18.090 19.480  17.590  1.00 91.94 192 A 1 
ATOM 1522 N N   . TRP A 1 193 ? -15.644 15.456  14.306  1.00 97.93 193 A 1 
ATOM 1523 C CA  . TRP A 1 193 ? -15.587 14.705  13.056  1.00 98.10 193 A 1 
ATOM 1524 C C   . TRP A 1 193 ? -15.506 13.195  13.263  1.00 98.07 193 A 1 
ATOM 1525 O O   . TRP A 1 193 ? -15.692 12.443  12.302  1.00 97.71 193 A 1 
ATOM 1526 C CB  . TRP A 1 193 ? -14.414 15.202  12.213  1.00 98.14 193 A 1 
ATOM 1527 C CG  . TRP A 1 193 ? -14.672 16.489  11.509  1.00 98.18 193 A 1 
ATOM 1528 C CD1 . TRP A 1 193 ? -14.305 17.719  11.912  1.00 97.83 193 A 1 
ATOM 1529 C CD2 . TRP A 1 193 ? -15.348 16.662  10.232  1.00 98.21 193 A 1 
ATOM 1530 N NE1 . TRP A 1 193 ? -14.685 18.646  10.965  1.00 97.72 193 A 1 
ATOM 1531 C CE2 . TRP A 1 193 ? -15.325 18.045  9.903   1.00 97.93 193 A 1 
ATOM 1532 C CE3 . TRP A 1 193 ? -15.959 15.786  9.315   1.00 98.02 193 A 1 
ATOM 1533 C CZ2 . TRP A 1 193 ? -15.865 18.531  8.703   1.00 97.67 193 A 1 
ATOM 1534 C CZ3 . TRP A 1 193 ? -16.511 16.265  8.112   1.00 97.62 193 A 1 
ATOM 1535 C CH2 . TRP A 1 193 ? -16.460 17.630  7.804   1.00 97.41 193 A 1 
ATOM 1536 N N   . VAL A 1 194 ? -15.249 12.728  14.490  1.00 98.08 194 A 1 
ATOM 1537 C CA  . VAL A 1 194 ? -15.287 11.294  14.793  1.00 98.07 194 A 1 
ATOM 1538 C C   . VAL A 1 194 ? -16.751 10.855  14.885  1.00 97.87 194 A 1 
ATOM 1539 O O   . VAL A 1 194 ? -17.450 11.271  15.816  1.00 97.44 194 A 1 
ATOM 1540 C CB  . VAL A 1 194 ? -14.517 10.940  16.073  1.00 97.95 194 A 1 
ATOM 1541 C CG1 . VAL A 1 194 ? -14.392 9.414   16.195  1.00 97.30 194 A 1 
ATOM 1542 C CG2 . VAL A 1 194 ? -13.102 11.526  16.076  1.00 97.24 194 A 1 
ATOM 1543 N N   . PRO A 1 195 ? -17.247 10.024  13.940  1.00 97.71 195 A 1 
ATOM 1544 C CA  . PRO A 1 195 ? -18.644 9.623   13.931  1.00 97.30 195 A 1 
ATOM 1545 C C   . PRO A 1 195 ? -18.967 8.686   15.101  1.00 97.27 195 A 1 
ATOM 1546 O O   . PRO A 1 195 ? -18.087 8.076   15.713  1.00 96.75 195 A 1 
ATOM 1547 C CB  . PRO A 1 195 ? -18.869 8.969   12.565  1.00 96.37 195 A 1 
ATOM 1548 C CG  . PRO A 1 195 ? -17.502 8.392   12.223  1.00 94.67 195 A 1 
ATOM 1549 C CD  . PRO A 1 195 ? -16.534 9.401   12.827  1.00 96.86 195 A 1 
ATOM 1550 N N   . SER A 1 196 ? -20.250 8.551   15.407  1.00 95.29 196 A 1 
ATOM 1551 C CA  . SER A 1 196 ? -20.770 7.649   16.433  1.00 93.24 196 A 1 
ATOM 1552 C C   . SER A 1 196 ? -21.783 6.674   15.838  1.00 90.61 196 A 1 
ATOM 1553 O O   . SER A 1 196 ? -22.586 7.048   14.982  1.00 77.41 196 A 1 
ATOM 1554 C CB  . SER A 1 196 ? -21.401 8.453   17.579  1.00 89.80 196 A 1 
ATOM 1555 O OG  . SER A 1 196 ? -22.457 9.261   17.102  1.00 81.33 196 A 1 
ATOM 1556 N N   . GLY A 1 197 ? -21.785 5.437   16.332  1.00 86.70 197 A 1 
ATOM 1557 C CA  . GLY A 1 197 ? -22.764 4.415   15.965  1.00 85.28 197 A 1 
ATOM 1558 C C   . GLY A 1 197 ? -22.401 3.587   14.726  1.00 86.92 197 A 1 
ATOM 1559 O O   . GLY A 1 197 ? -21.598 3.979   13.883  1.00 81.99 197 A 1 
ATOM 1560 N N   . GLY A 1 198 ? -23.017 2.405   14.629  1.00 87.72 198 A 1 
ATOM 1561 C CA  . GLY A 1 198 ? -22.803 1.444   13.547  1.00 88.21 198 A 1 
ATOM 1562 C C   . GLY A 1 198 ? -21.337 1.026   13.384  1.00 89.86 198 A 1 
ATOM 1563 O O   . GLY A 1 198 ? -20.621 0.821   14.359  1.00 86.20 198 A 1 
ATOM 1564 N N   . GLU A 1 199 ? -20.905 0.916   12.132  1.00 91.54 199 A 1 
ATOM 1565 C CA  . GLU A 1 199 ? -19.516 0.646   11.749  1.00 91.51 199 A 1 
ATOM 1566 C C   . GLU A 1 199 ? -18.836 1.897   11.172  1.00 92.17 199 A 1 
ATOM 1567 O O   . GLU A 1 199 ? -18.093 1.834   10.187  1.00 89.46 199 A 1 
ATOM 1568 C CB  . GLU A 1 199 ? -19.436 -0.547  10.791  1.00 89.27 199 A 1 
ATOM 1569 C CG  . GLU A 1 199 ? -19.957 -1.843  11.421  1.00 85.38 199 A 1 
ATOM 1570 C CD  . GLU A 1 199 ? -19.562 -3.065  10.591  1.00 82.65 199 A 1 
ATOM 1571 O OE1 . GLU A 1 199 ? -19.591 -4.190  11.134  1.00 75.45 199 A 1 
ATOM 1572 O OE2 . GLU A 1 199 ? -19.123 -2.920  9.422   1.00 76.41 199 A 1 
ATOM 1573 N N   . SER A 1 200 ? -19.118 3.054   11.766  1.00 94.63 200 A 1 
ATOM 1574 C CA  . SER A 1 200 ? -18.501 4.314   11.371  1.00 94.98 200 A 1 
ATOM 1575 C C   . SER A 1 200 ? -17.206 4.585   12.149  1.00 95.65 200 A 1 
ATOM 1576 O O   . SER A 1 200 ? -16.997 4.110   13.259  1.00 95.12 200 A 1 
ATOM 1577 C CB  . SER A 1 200 ? -19.506 5.461   11.486  1.00 93.92 200 A 1 
ATOM 1578 O OG  . SER A 1 200 ? -19.892 5.674   12.824  1.00 89.45 200 A 1 
ATOM 1579 N N   . SER A 1 201 ? -16.292 5.328   11.546  1.00 95.54 201 A 1 
ATOM 1580 C CA  . SER A 1 201 ? -15.002 5.692   12.136  1.00 96.00 201 A 1 
ATOM 1581 C C   . SER A 1 201 ? -14.454 6.946   11.463  1.00 96.55 201 A 1 
ATOM 1582 O O   . SER A 1 201 ? -14.869 7.293   10.358  1.00 96.25 201 A 1 
ATOM 1583 C CB  . SER A 1 201 ? -14.007 4.532   11.979  1.00 95.28 201 A 1 
ATOM 1584 O OG  . SER A 1 201 ? -13.884 4.145   10.618  1.00 93.57 201 A 1 
ATOM 1585 N N   . LEU A 1 202 ? -13.474 7.603   12.082  1.00 96.98 202 A 1 
ATOM 1586 C CA  . LEU A 1 202 ? -12.673 8.612   11.396  1.00 97.34 202 A 1 
ATOM 1587 C C   . LEU A 1 202 ? -11.415 7.935   10.849  1.00 97.25 202 A 1 
ATOM 1588 O O   . LEU A 1 202 ? -10.560 7.480   11.606  1.00 96.93 202 A 1 
ATOM 1589 C CB  . LEU A 1 202 ? -12.380 9.778   12.354  1.00 97.59 202 A 1 
ATOM 1590 C CG  . LEU A 1 202 ? -11.702 10.979  11.669  1.00 97.42 202 A 1 
ATOM 1591 C CD1 . LEU A 1 202 ? -12.635 11.675  10.679  1.00 96.90 202 A 1 
ATOM 1592 C CD2 . LEU A 1 202 ? -11.279 12.004  12.719  1.00 96.83 202 A 1 
ATOM 1593 N N   . TYR A 1 203 ? -11.307 7.834   9.524   1.00 95.94 203 A 1 
ATOM 1594 C CA  . TYR A 1 203 ? -10.123 7.284   8.878   1.00 95.71 203 A 1 
ATOM 1595 C C   . TYR A 1 203 ? -9.006  8.330   8.877   1.00 96.33 203 A 1 
ATOM 1596 O O   . TYR A 1 203 ? -9.179  9.428   8.352   1.00 96.27 203 A 1 
ATOM 1597 C CB  . TYR A 1 203 ? -10.478 6.803   7.470   1.00 94.69 203 A 1 
ATOM 1598 C CG  . TYR A 1 203 ? -9.306  6.165   6.755   1.00 93.25 203 A 1 
ATOM 1599 C CD1 . TYR A 1 203 ? -8.395  6.966   6.052   1.00 91.20 203 A 1 
ATOM 1600 C CD2 . TYR A 1 203 ? -9.111  4.774   6.819   1.00 91.23 203 A 1 
ATOM 1601 C CE1 . TYR A 1 203 ? -7.306  6.377   5.394   1.00 90.04 203 A 1 
ATOM 1602 C CE2 . TYR A 1 203 ? -8.023  4.179   6.157   1.00 89.57 203 A 1 
ATOM 1603 C CZ  . TYR A 1 203 ? -7.126  4.981   5.433   1.00 89.63 203 A 1 
ATOM 1604 O OH  . TYR A 1 203 ? -6.094  4.411   4.755   1.00 87.63 203 A 1 
ATOM 1605 N N   . LEU A 1 204 ? -7.853  7.969   9.429   1.00 96.95 204 A 1 
ATOM 1606 C CA  . LEU A 1 204 ? -6.664  8.801   9.533   1.00 97.05 204 A 1 
ATOM 1607 C C   . LEU A 1 204 ? -5.657  8.382   8.457   1.00 96.49 204 A 1 
ATOM 1608 O O   . LEU A 1 204 ? -5.330  7.199   8.313   1.00 95.57 204 A 1 
ATOM 1609 C CB  . LEU A 1 204 ? -6.084  8.692   10.954  1.00 97.24 204 A 1 
ATOM 1610 C CG  . LEU A 1 204 ? -7.060  9.063   12.093  1.00 96.87 204 A 1 
ATOM 1611 C CD1 . LEU A 1 204 ? -6.394  8.828   13.444  1.00 96.18 204 A 1 
ATOM 1612 C CD2 . LEU A 1 204 ? -7.492  10.528  12.023  1.00 95.67 204 A 1 
ATOM 1613 N N   . ARG A 1 205 ? -5.160  9.352   7.691   1.00 95.59 205 A 1 
ATOM 1614 C CA  . ARG A 1 205 ? -4.215  9.180   6.585   1.00 95.43 205 A 1 
ATOM 1615 C C   . ARG A 1 205 ? -2.925  9.957   6.857   1.00 96.13 205 A 1 
ATOM 1616 O O   . ARG A 1 205 ? -2.782  11.083  6.371   1.00 95.96 205 A 1 
ATOM 1617 C CB  . ARG A 1 205 ? -4.909  9.582   5.266   1.00 94.43 205 A 1 
ATOM 1618 C CG  . ARG A 1 205 ? -4.010  9.528   4.025   1.00 91.03 205 A 1 
ATOM 1619 C CD  . ARG A 1 205 ? -3.538  8.119   3.651   1.00 88.89 205 A 1 
ATOM 1620 N NE  . ARG A 1 205 ? -4.660  7.200   3.399   1.00 86.37 205 A 1 
ATOM 1621 C CZ  . ARG A 1 205 ? -5.458  7.180   2.346   1.00 85.49 205 A 1 
ATOM 1622 N NH1 . ARG A 1 205 ? -5.331  8.017   1.352   1.00 76.62 205 A 1 
ATOM 1623 N NH2 . ARG A 1 205 ? -6.416  6.305   2.273   1.00 78.65 205 A 1 
ATOM 1624 N N   . PRO A 1 206 ? -1.978  9.387   7.621   1.00 95.98 206 A 1 
ATOM 1625 C CA  . PRO A 1 206 ? -0.606  9.867   7.674   1.00 95.64 206 A 1 
ATOM 1626 C C   . PRO A 1 206 ? 0.110   9.614   6.344   1.00 95.08 206 A 1 
ATOM 1627 O O   . PRO A 1 206 ? -0.067  8.559   5.732   1.00 93.54 206 A 1 
ATOM 1628 C CB  . PRO A 1 206 ? 0.064   9.097   8.817   1.00 94.42 206 A 1 
ATOM 1629 C CG  . PRO A 1 206 ? -1.100  8.478   9.592   1.00 92.21 206 A 1 
ATOM 1630 C CD  . PRO A 1 206 ? -2.157  8.273   8.525   1.00 95.27 206 A 1 
ATOM 1631 N N   . PHE A 1 207 ? 0.956   10.552  5.907   1.00 94.61 207 A 1 
ATOM 1632 C CA  . PHE A 1 207 ? 1.834   10.345  4.754   1.00 94.63 207 A 1 
ATOM 1633 C C   . PHE A 1 207 ? 3.088   11.216  4.817   1.00 94.91 207 A 1 
ATOM 1634 O O   . PHE A 1 207 ? 3.107   12.262  5.456   1.00 94.58 207 A 1 
ATOM 1635 C CB  . PHE A 1 207 ? 1.064   10.542  3.440   1.00 94.08 207 A 1 
ATOM 1636 C CG  . PHE A 1 207 ? 0.518   11.936  3.193   1.00 94.12 207 A 1 
ATOM 1637 C CD1 . PHE A 1 207 ? -0.711  12.328  3.765   1.00 92.71 207 A 1 
ATOM 1638 C CD2 . PHE A 1 207 ? 1.204   12.823  2.344   1.00 92.93 207 A 1 
ATOM 1639 C CE1 . PHE A 1 207 ? -1.249  13.595  3.485   1.00 91.94 207 A 1 
ATOM 1640 C CE2 . PHE A 1 207 ? 0.664   14.089  2.065   1.00 92.03 207 A 1 
ATOM 1641 C CZ  . PHE A 1 207 ? -0.565  14.478  2.630   1.00 91.83 207 A 1 
ATOM 1642 N N   . LEU A 1 208 ? 4.149   10.762  4.145   1.00 94.65 208 A 1 
ATOM 1643 C CA  . LEU A 1 208 ? 5.435   11.447  4.023   1.00 94.19 208 A 1 
ATOM 1644 C C   . LEU A 1 208 ? 5.754   11.654  2.550   1.00 94.57 208 A 1 
ATOM 1645 O O   . LEU A 1 208 ? 5.591   10.727  1.758   1.00 93.61 208 A 1 
ATOM 1646 C CB  . LEU A 1 208 ? 6.541   10.595  4.666   1.00 92.21 208 A 1 
ATOM 1647 C CG  . LEU A 1 208 ? 6.552   10.614  6.198   1.00 86.02 208 A 1 
ATOM 1648 C CD1 . LEU A 1 208 ? 7.433   9.484   6.731   1.00 81.12 208 A 1 
ATOM 1649 C CD2 . LEU A 1 208 ? 7.128   11.928  6.704   1.00 80.28 208 A 1 
ATOM 1650 N N   . ILE A 1 209 ? 6.271   12.824  2.207   1.00 94.44 209 A 1 
ATOM 1651 C CA  . ILE A 1 209 ? 6.759   13.136  0.861   1.00 94.34 209 A 1 
ATOM 1652 C C   . ILE A 1 209 ? 8.159   13.742  0.924   1.00 94.41 209 A 1 
ATOM 1653 O O   . ILE A 1 209 ? 8.455   14.538  1.815   1.00 93.99 209 A 1 
ATOM 1654 C CB  . ILE A 1 209 ? 5.775   14.047  0.093   1.00 93.48 209 A 1 
ATOM 1655 C CG1 . ILE A 1 209 ? 5.592   15.433  0.756   1.00 92.07 209 A 1 
ATOM 1656 C CG2 . ILE A 1 209 ? 4.426   13.331  -0.099  1.00 91.35 209 A 1 
ATOM 1657 C CD1 . ILE A 1 209 ? 4.724   16.406  -0.056  1.00 90.27 209 A 1 
ATOM 1658 N N   . GLY A 1 210 ? 9.024   13.389  -0.032  1.00 93.33 210 A 1 
ATOM 1659 C CA  . GLY A 1 210 ? 10.229  14.160  -0.325  1.00 92.74 210 A 1 
ATOM 1660 C C   . GLY A 1 210 ? 9.845   15.414  -1.114  1.00 92.76 210 A 1 
ATOM 1661 O O   . GLY A 1 210 ? 9.389   15.299  -2.247  1.00 91.70 210 A 1 
ATOM 1662 N N   . ASP A 1 211 ? 10.002  16.588  -0.525  1.00 94.36 211 A 1 
ATOM 1663 C CA  . ASP A 1 211 ? 9.557   17.868  -1.096  1.00 93.95 211 A 1 
ATOM 1664 C C   . ASP A 1 211 ? 10.702  18.828  -1.455  1.00 94.47 211 A 1 
ATOM 1665 O O   . ASP A 1 211 ? 10.473  19.957  -1.881  1.00 93.20 211 A 1 
ATOM 1666 C CB  . ASP A 1 211 ? 8.488   18.509  -0.194  1.00 91.89 211 A 1 
ATOM 1667 C CG  . ASP A 1 211 ? 8.982   18.902  1.196   1.00 91.92 211 A 1 
ATOM 1668 O OD1 . ASP A 1 211 ? 10.157  18.641  1.518   1.00 87.26 211 A 1 
ATOM 1669 O OD2 . ASP A 1 211 ? 8.143   19.419  1.965   1.00 87.78 211 A 1 
ATOM 1670 N N   . GLU A 1 212 ? 11.943  18.359  -1.366  1.00 93.69 212 A 1 
ATOM 1671 C CA  . GLU A 1 212 ? 13.104  19.106  -1.858  1.00 93.40 212 A 1 
ATOM 1672 C C   . GLU A 1 212 ? 12.999  19.355  -3.365  1.00 93.16 212 A 1 
ATOM 1673 O O   . GLU A 1 212 ? 12.758  18.436  -4.152  1.00 92.25 212 A 1 
ATOM 1674 C CB  . GLU A 1 212 ? 14.397  18.352  -1.534  1.00 92.58 212 A 1 
ATOM 1675 C CG  . GLU A 1 212 ? 15.654  19.195  -1.819  1.00 91.43 212 A 1 
ATOM 1676 C CD  . GLU A 1 212 ? 16.956  18.406  -1.639  1.00 92.69 212 A 1 
ATOM 1677 O OE1 . GLU A 1 212 ? 18.044  18.970  -1.872  1.00 87.76 212 A 1 
ATOM 1678 O OE2 . GLU A 1 212 ? 16.931  17.183  -1.368  1.00 89.36 212 A 1 
ATOM 1679 N N   . ALA A 1 213 ? 13.235  20.598  -3.773  1.00 94.33 213 A 1 
ATOM 1680 C CA  . ALA A 1 213 ? 13.276  21.000  -5.174  1.00 93.66 213 A 1 
ATOM 1681 C C   . ALA A 1 213 ? 14.643  20.684  -5.802  1.00 93.21 213 A 1 
ATOM 1682 O O   . ALA A 1 213 ? 15.585  21.464  -5.677  1.00 90.69 213 A 1 
ATOM 1683 C CB  . ALA A 1 213 ? 12.924  22.486  -5.256  1.00 92.40 213 A 1 
ATOM 1684 N N   . TYR A 1 214 ? 14.767  19.543  -6.485  1.00 92.12 214 A 1 
ATOM 1685 C CA  . TYR A 1 214 ? 15.953  19.172  -7.259  1.00 91.60 214 A 1 
ATOM 1686 C C   . TYR A 1 214 ? 15.616  18.125  -8.326  1.00 91.88 214 A 1 
ATOM 1687 O O   . TYR A 1 214 ? 14.609  17.427  -8.244  1.00 89.00 214 A 1 
ATOM 1688 C CB  . TYR A 1 214 ? 17.075  18.652  -6.339  1.00 88.70 214 A 1 
ATOM 1689 C CG  . TYR A 1 214 ? 16.881  17.244  -5.806  1.00 86.67 214 A 1 
ATOM 1690 C CD1 . TYR A 1 214 ? 16.020  17.014  -4.720  1.00 81.37 214 A 1 
ATOM 1691 C CD2 . TYR A 1 214 ? 17.535  16.157  -6.418  1.00 82.94 214 A 1 
ATOM 1692 C CE1 . TYR A 1 214 ? 15.802  15.710  -4.255  1.00 77.07 214 A 1 
ATOM 1693 C CE2 . TYR A 1 214 ? 17.321  14.848  -5.955  1.00 78.32 214 A 1 
ATOM 1694 C CZ  . TYR A 1 214 ? 16.450  14.620  -4.875  1.00 77.20 214 A 1 
ATOM 1695 O OH  . TYR A 1 214 ? 16.232  13.357  -4.437  1.00 74.83 214 A 1 
ATOM 1696 N N   . LEU A 1 215 ? 16.505  17.970  -9.302  1.00 87.76 215 A 1 
ATOM 1697 C CA  . LEU A 1 215 ? 16.476  16.876  -10.274 1.00 86.13 215 A 1 
ATOM 1698 C C   . LEU A 1 215 ? 17.757  16.049  -10.134 1.00 83.82 215 A 1 
ATOM 1699 O O   . LEU A 1 215 ? 18.855  16.560  -10.356 1.00 77.86 215 A 1 
ATOM 1700 C CB  . LEU A 1 215 ? 16.300  17.435  -11.697 1.00 83.95 215 A 1 
ATOM 1701 C CG  . LEU A 1 215 ? 14.985  18.204  -11.941 1.00 80.83 215 A 1 
ATOM 1702 C CD1 . LEU A 1 215 ? 14.963  18.738  -13.373 1.00 77.31 215 A 1 
ATOM 1703 C CD2 . LEU A 1 215 ? 13.743  17.327  -11.747 1.00 77.46 215 A 1 
ATOM 1704 N N   . GLY A 1 216 ? 17.625  14.776  -9.754  1.00 85.21 216 A 1 
ATOM 1705 C CA  . GLY A 1 216 ? 18.753  13.866  -9.553  1.00 83.62 216 A 1 
ATOM 1706 C C   . GLY A 1 216 ? 18.388  12.656  -8.700  1.00 84.72 216 A 1 
ATOM 1707 O O   . GLY A 1 216 ? 17.517  12.723  -7.837  1.00 81.54 216 A 1 
ATOM 1708 N N   . VAL A 1 217 ? 19.070  11.528  -8.913  1.00 83.14 217 A 1 
ATOM 1709 C CA  . VAL A 1 217 ? 18.785  10.277  -8.197  1.00 82.46 217 A 1 
ATOM 1710 C C   . VAL A 1 217 ? 19.578  10.227  -6.890  1.00 83.21 217 A 1 
ATOM 1711 O O   . VAL A 1 217 ? 20.683  9.693   -6.830  1.00 80.78 217 A 1 
ATOM 1712 C CB  . VAL A 1 217 ? 19.010  9.047   -9.096  1.00 77.66 217 A 1 
ATOM 1713 C CG1 . VAL A 1 217 ? 18.538  7.766   -8.397  1.00 71.18 217 A 1 
ATOM 1714 C CG2 . VAL A 1 217 ? 18.231  9.167   -10.412 1.00 69.61 217 A 1 
ATOM 1715 N N   . ARG A 1 218 ? 19.023  10.811  -5.824  1.00 87.91 218 A 1 
ATOM 1716 C CA  . ARG A 1 218 ? 19.492  10.709  -4.435  1.00 87.04 218 A 1 
ATOM 1717 C C   . ARG A 1 218 ? 18.314  10.847  -3.469  1.00 87.67 218 A 1 
ATOM 1718 O O   . ARG A 1 218 ? 17.243  11.291  -3.868  1.00 86.64 218 A 1 
ATOM 1719 C CB  . ARG A 1 218 ? 20.583  11.757  -4.139  1.00 84.57 218 A 1 
ATOM 1720 C CG  . ARG A 1 218 ? 20.101  13.213  -4.283  1.00 80.57 218 A 1 
ATOM 1721 C CD  . ARG A 1 218 ? 21.090  14.167  -3.617  1.00 79.28 218 A 1 
ATOM 1722 N NE  . ARG A 1 218 ? 20.710  15.573  -3.794  1.00 78.90 218 A 1 
ATOM 1723 C CZ  . ARG A 1 218 ? 19.797  16.253  -3.111  1.00 79.28 218 A 1 
ATOM 1724 N NH1 . ARG A 1 218 ? 19.056  15.733  -2.181  1.00 71.49 218 A 1 
ATOM 1725 N NH2 . ARG A 1 218 ? 19.608  17.513  -3.368  1.00 73.86 218 A 1 
ATOM 1726 N N   . ALA A 1 219 ? 18.538  10.511  -2.196  1.00 87.57 219 A 1 
ATOM 1727 C CA  . ALA A 1 219 ? 17.556  10.794  -1.152  1.00 87.39 219 A 1 
ATOM 1728 C C   . ALA A 1 219 ? 17.302  12.307  -1.031  1.00 88.51 219 A 1 
ATOM 1729 O O   . ALA A 1 219 ? 18.236  13.111  -1.145  1.00 87.14 219 A 1 
ATOM 1730 C CB  . ALA A 1 219 ? 18.048  10.196  0.168   1.00 85.29 219 A 1 
ATOM 1731 N N   . SER A 1 220 ? 16.048  12.683  -0.799  1.00 91.24 220 A 1 
ATOM 1732 C CA  . SER A 1 220 ? 15.660  14.067  -0.531  1.00 91.66 220 A 1 
ATOM 1733 C C   . SER A 1 220 ? 16.280  14.554  0.783   1.00 92.68 220 A 1 
ATOM 1734 O O   . SER A 1 220 ? 16.301  13.820  1.772   1.00 92.51 220 A 1 
ATOM 1735 C CB  . SER A 1 220 ? 14.137  14.186  -0.474  1.00 90.94 220 A 1 
ATOM 1736 O OG  . SER A 1 220 ? 13.769  15.545  -0.553  1.00 86.38 220 A 1 
ATOM 1737 N N   . HIS A 1 221 ? 16.784  15.778  0.798   1.00 93.65 221 A 1 
ATOM 1738 C CA  . HIS A 1 221 ? 17.282  16.451  2.004   1.00 94.08 221 A 1 
ATOM 1739 C C   . HIS A 1 221 ? 16.197  17.282  2.699   1.00 94.95 221 A 1 
ATOM 1740 O O   . HIS A 1 221 ? 16.461  17.888  3.733   1.00 94.34 221 A 1 
ATOM 1741 C CB  . HIS A 1 221 ? 18.492  17.320  1.656   1.00 93.51 221 A 1 
ATOM 1742 C CG  . HIS A 1 221 ? 19.717  16.589  1.179   1.00 92.74 221 A 1 
ATOM 1743 N ND1 . HIS A 1 221 ? 20.844  17.207  0.680   1.00 82.05 221 A 1 
ATOM 1744 C CD2 . HIS A 1 221 ? 19.978  15.245  1.195   1.00 83.55 221 A 1 
ATOM 1745 C CE1 . HIS A 1 221 ? 21.748  16.261  0.396   1.00 85.02 221 A 1 
ATOM 1746 N NE2 . HIS A 1 221 ? 21.270  15.046  0.691   1.00 86.70 221 A 1 
ATOM 1747 N N   . LYS A 1 222 ? 14.987  17.316  2.135   1.00 96.28 222 A 1 
ATOM 1748 C CA  . LYS A 1 222 ? 13.783  17.877  2.752   1.00 96.44 222 A 1 
ATOM 1749 C C   . LYS A 1 222 ? 12.629  16.901  2.603   1.00 96.54 222 A 1 
ATOM 1750 O O   . LYS A 1 222 ? 12.483  16.260  1.562   1.00 95.74 222 A 1 
ATOM 1751 C CB  . LYS A 1 222 ? 13.408  19.242  2.158   1.00 95.63 222 A 1 
ATOM 1752 C CG  . LYS A 1 222 ? 14.553  20.258  2.222   1.00 91.10 222 A 1 
ATOM 1753 C CD  . LYS A 1 222 ? 14.029  21.668  1.965   1.00 89.61 222 A 1 
ATOM 1754 C CE  . LYS A 1 222 ? 15.182  22.662  2.061   1.00 80.52 222 A 1 
ATOM 1755 N NZ  . LYS A 1 222 ? 14.707  23.969  2.581   1.00 72.88 222 A 1 
ATOM 1756 N N   . ALA A 1 223 ? 11.810  16.811  3.640   1.00 96.54 223 A 1 
ATOM 1757 C CA  . ALA A 1 223 ? 10.596  16.017  3.631   1.00 96.50 223 A 1 
ATOM 1758 C C   . ALA A 1 223 ? 9.514   16.694  4.473   1.00 96.66 223 A 1 
ATOM 1759 O O   . ALA A 1 223 ? 9.805   17.432  5.413   1.00 96.23 223 A 1 
ATOM 1760 C CB  . ALA A 1 223 ? 10.908  14.600  4.124   1.00 95.73 223 A 1 
ATOM 1761 N N   . SER A 1 224 ? 8.271   16.398  4.162   1.00 97.19 224 A 1 
ATOM 1762 C CA  . SER A 1 224 ? 7.123   16.817  4.952   1.00 97.09 224 A 1 
ATOM 1763 C C   . SER A 1 224 ? 6.257   15.616  5.305   1.00 97.11 224 A 1 
ATOM 1764 O O   . SER A 1 224 ? 5.880   14.816  4.445   1.00 96.63 224 A 1 
ATOM 1765 C CB  . SER A 1 224 ? 6.317   17.883  4.208   1.00 96.50 224 A 1 
ATOM 1766 O OG  . SER A 1 224 ? 6.959   19.138  4.264   1.00 92.34 224 A 1 
ATOM 1767 N N   . TYR A 1 225 ? 5.946   15.503  6.592   1.00 97.34 225 A 1 
ATOM 1768 C CA  . TYR A 1 225 ? 4.883   14.651  7.103   1.00 97.39 225 A 1 
ATOM 1769 C C   . TYR A 1 225 ? 3.566   15.420  7.082   1.00 97.46 225 A 1 
ATOM 1770 O O   . TYR A 1 225 ? 3.520   16.583  7.480   1.00 97.13 225 A 1 
ATOM 1771 C CB  . TYR A 1 225 ? 5.217   14.200  8.524   1.00 97.20 225 A 1 
ATOM 1772 C CG  . TYR A 1 225 ? 4.067   13.512  9.240   1.00 97.22 225 A 1 
ATOM 1773 C CD1 . TYR A 1 225 ? 3.270   14.228  10.159  1.00 96.64 225 A 1 
ATOM 1774 C CD2 . TYR A 1 225 ? 3.790   12.160  8.987   1.00 96.89 225 A 1 
ATOM 1775 C CE1 . TYR A 1 225 ? 2.221   13.581  10.840  1.00 96.47 225 A 1 
ATOM 1776 C CE2 . TYR A 1 225 ? 2.743   11.510  9.666   1.00 96.44 225 A 1 
ATOM 1777 C CZ  . TYR A 1 225 ? 1.966   12.216  10.601  1.00 96.61 225 A 1 
ATOM 1778 O OH  . TYR A 1 225 ? 0.983   11.577  11.286  1.00 95.83 225 A 1 
ATOM 1779 N N   . TYR A 1 226 ? 2.505   14.740  6.689   1.00 97.50 226 A 1 
ATOM 1780 C CA  . TYR A 1 226 ? 1.136   15.231  6.776   1.00 97.52 226 A 1 
ATOM 1781 C C   . TYR A 1 226 ? 0.234   14.189  7.428   1.00 97.54 226 A 1 
ATOM 1782 O O   . TYR A 1 226 ? 0.450   12.986  7.291   1.00 97.17 226 A 1 
ATOM 1783 C CB  . TYR A 1 226 ? 0.613   15.605  5.387   1.00 97.33 226 A 1 
ATOM 1784 C CG  . TYR A 1 226 ? 1.347   16.749  4.720   1.00 97.16 226 A 1 
ATOM 1785 C CD1 . TYR A 1 226 ? 0.922   18.077  4.923   1.00 96.08 226 A 1 
ATOM 1786 C CD2 . TYR A 1 226 ? 2.454   16.486  3.890   1.00 96.24 226 A 1 
ATOM 1787 C CE1 . TYR A 1 226 ? 1.594   19.141  4.289   1.00 95.44 226 A 1 
ATOM 1788 C CE2 . TYR A 1 226 ? 3.129   17.546  3.259   1.00 95.62 226 A 1 
ATOM 1789 C CZ  . TYR A 1 226 ? 2.699   18.874  3.452   1.00 95.43 226 A 1 
ATOM 1790 O OH  . TYR A 1 226 ? 3.345   19.893  2.832   1.00 94.12 226 A 1 
ATOM 1791 N N   . LEU A 1 227 ? -0.819  14.662  8.084   1.00 97.79 227 A 1 
ATOM 1792 C CA  . LEU A 1 227 ? -1.926  13.835  8.546   1.00 97.96 227 A 1 
ATOM 1793 C C   . LEU A 1 227 ? -3.234  14.522  8.168   1.00 97.97 227 A 1 
ATOM 1794 O O   . LEU A 1 227 ? -3.462  15.664  8.555   1.00 97.62 227 A 1 
ATOM 1795 C CB  . LEU A 1 227 ? -1.789  13.610  10.059  1.00 97.88 227 A 1 
ATOM 1796 C CG  . LEU A 1 227 ? -3.028  13.005  10.739  1.00 97.52 227 A 1 
ATOM 1797 C CD1 . LEU A 1 227 ? -3.280  11.570  10.294  1.00 96.66 227 A 1 
ATOM 1798 C CD2 . LEU A 1 227 ? -2.827  13.018  12.251  1.00 96.65 227 A 1 
ATOM 1799 N N   . ILE A 1 228 ? -4.084  13.808  7.446   1.00 97.78 228 A 1 
ATOM 1800 C CA  . ILE A 1 228 ? -5.453  14.229  7.128   1.00 97.62 228 A 1 
ATOM 1801 C C   . ILE A 1 228 ? -6.444  13.196  7.658   1.00 97.61 228 A 1 
ATOM 1802 O O   . ILE A 1 228 ? -6.087  12.028  7.863   1.00 97.35 228 A 1 
ATOM 1803 C CB  . ILE A 1 228 ? -5.639  14.509  5.617   1.00 97.16 228 A 1 
ATOM 1804 C CG1 . ILE A 1 228 ? -5.475  13.233  4.763   1.00 96.66 228 A 1 
ATOM 1805 C CG2 . ILE A 1 228 ? -4.679  15.624  5.164   1.00 96.15 228 A 1 
ATOM 1806 C CD1 . ILE A 1 228 ? -5.734  13.426  3.267   1.00 95.24 228 A 1 
ATOM 1807 N N   . ALA A 1 229 ? -7.699  13.601  7.846   1.00 98.00 229 A 1 
ATOM 1808 C CA  . ALA A 1 229 ? -8.755  12.723  8.330   1.00 98.00 229 A 1 
ATOM 1809 C C   . ALA A 1 229 ? -10.003 12.792  7.449   1.00 97.90 229 A 1 
ATOM 1810 O O   . ALA A 1 229 ? -10.344 13.832  6.896   1.00 97.45 229 A 1 
ATOM 1811 C CB  . ALA A 1 229 ? -9.041  13.054  9.795   1.00 97.68 229 A 1 
ATOM 1812 N N   . SER A 1 230 ? -10.677 11.651  7.306   1.00 97.46 230 A 1 
ATOM 1813 C CA  . SER A 1 230 ? -11.896 11.510  6.511   1.00 97.17 230 A 1 
ATOM 1814 C C   . SER A 1 230 ? -12.888 10.616  7.253   1.00 97.17 230 A 1 
ATOM 1815 O O   . SER A 1 230 ? -12.534 9.478   7.570   1.00 96.56 230 A 1 
ATOM 1816 C CB  . SER A 1 230 ? -11.541 10.911  5.146   1.00 96.35 230 A 1 
ATOM 1817 O OG  . SER A 1 230 ? -12.703 10.723  4.358   1.00 92.54 230 A 1 
ATOM 1818 N N   . PRO A 1 231 ? -14.116 11.076  7.551   1.00 97.56 231 A 1 
ATOM 1819 C CA  . PRO A 1 231 ? -15.116 10.201  8.141   1.00 97.37 231 A 1 
ATOM 1820 C C   . PRO A 1 231 ? -15.436 9.055   7.174   1.00 96.57 231 A 1 
ATOM 1821 O O   . PRO A 1 231 ? -15.515 9.240   5.955   1.00 95.10 231 A 1 
ATOM 1822 C CB  . PRO A 1 231 ? -16.322 11.091  8.442   1.00 97.07 231 A 1 
ATOM 1823 C CG  . PRO A 1 231 ? -16.207 12.194  7.387   1.00 95.31 231 A 1 
ATOM 1824 C CD  . PRO A 1 231 ? -14.701 12.375  7.240   1.00 97.27 231 A 1 
ATOM 1825 N N   . ALA A 1 232 ? -15.598 7.855   7.719   1.00 95.70 232 A 1 
ATOM 1826 C CA  . ALA A 1 232 ? -15.873 6.640   6.972   1.00 94.67 232 A 1 
ATOM 1827 C C   . ALA A 1 232 ? -17.075 5.914   7.577   1.00 94.55 232 A 1 
ATOM 1828 O O   . ALA A 1 232 ? -17.117 5.677   8.785   1.00 93.14 232 A 1 
ATOM 1829 C CB  . ALA A 1 232 ? -14.610 5.766   6.961   1.00 92.88 232 A 1 
ATOM 1830 N N   . GLY A 1 233 ? -18.033 5.563   6.730   1.00 93.08 233 A 1 
ATOM 1831 C CA  . GLY A 1 233 ? -19.156 4.699   7.089   1.00 91.01 233 A 1 
ATOM 1832 C C   . GLY A 1 233 ? -18.801 3.217   6.988   1.00 90.16 233 A 1 
ATOM 1833 O O   . GLY A 1 233 ? -17.642 2.845   6.781   1.00 86.98 233 A 1 
ATOM 1834 N N   . ALA A 1 234 ? -19.820 2.367   7.119   1.00 87.90 234 A 1 
ATOM 1835 C CA  . ALA A 1 234 ? -19.683 0.937   6.878   1.00 85.24 234 A 1 
ATOM 1836 C C   . ALA A 1 234 ? -19.149 0.688   5.458   1.00 83.78 234 A 1 
ATOM 1837 O O   . ALA A 1 234 ? -19.687 1.205   4.479   1.00 78.87 234 A 1 
ATOM 1838 C CB  . ALA A 1 234 ? -21.042 0.259   7.100   1.00 82.69 234 A 1 
ATOM 1839 N N   . TYR A 1 235 ? -18.098 -0.129  5.348   1.00 79.97 235 A 1 
ATOM 1840 C CA  . TYR A 1 235 ? -17.494 -0.458  4.051   1.00 77.74 235 A 1 
ATOM 1841 C C   . TYR A 1 235 ? -18.490 -1.166  3.116   1.00 77.12 235 A 1 
ATOM 1842 O O   . TYR A 1 235 ? -18.501 -0.930  1.911   1.00 73.35 235 A 1 
ATOM 1843 C CB  . TYR A 1 235 ? -16.250 -1.316  4.293   1.00 75.66 235 A 1 
ATOM 1844 C CG  . TYR A 1 235 ? -15.436 -1.577  3.043   1.00 72.96 235 A 1 
ATOM 1845 C CD1 . TYR A 1 235 ? -15.678 -2.728  2.265   1.00 68.85 235 A 1 
ATOM 1846 C CD2 . TYR A 1 235 ? -14.444 -0.658  2.645   1.00 67.98 235 A 1 
ATOM 1847 C CE1 . TYR A 1 235 ? -14.924 -2.964  1.102   1.00 65.83 235 A 1 
ATOM 1848 C CE2 . TYR A 1 235 ? -13.685 -0.894  1.479   1.00 65.13 235 A 1 
ATOM 1849 C CZ  . TYR A 1 235 ? -13.925 -2.050  0.710   1.00 67.05 235 A 1 
ATOM 1850 O OH  . TYR A 1 235 ? -13.188 -2.285  -0.410  1.00 65.89 235 A 1 
ATOM 1851 N N   . PHE A 1 236 ? -19.373 -1.988  3.691   1.00 75.42 236 A 1 
ATOM 1852 C CA  . PHE A 1 236 ? -20.461 -2.661  2.988   1.00 74.57 236 A 1 
ATOM 1853 C C   . PHE A 1 236 ? -21.795 -1.999  3.354   1.00 75.52 236 A 1 
ATOM 1854 O O   . PHE A 1 236 ? -22.381 -2.314  4.387   1.00 73.33 236 A 1 
ATOM 1855 C CB  . PHE A 1 236 ? -20.451 -4.150  3.350   1.00 72.62 236 A 1 
ATOM 1856 C CG  . PHE A 1 236 ? -19.154 -4.869  3.035   1.00 72.59 236 A 1 
ATOM 1857 C CD1 . PHE A 1 236 ? -18.853 -5.233  1.712   1.00 69.97 236 A 1 
ATOM 1858 C CD2 . PHE A 1 236 ? -18.251 -5.177  4.070   1.00 71.25 236 A 1 
ATOM 1859 C CE1 . PHE A 1 236 ? -17.661 -5.916  1.424   1.00 66.97 236 A 1 
ATOM 1860 C CE2 . PHE A 1 236 ? -17.059 -5.860  3.784   1.00 67.26 236 A 1 
ATOM 1861 C CZ  . PHE A 1 236 ? -16.767 -6.233  2.459   1.00 70.06 236 A 1 
ATOM 1862 N N   . SER A 1 237 ? -22.290 -1.102  2.504   1.00 71.88 237 A 1 
ATOM 1863 C CA  . SER A 1 237 ? -23.562 -0.396  2.745   1.00 72.07 237 A 1 
ATOM 1864 C C   . SER A 1 237 ? -24.790 -1.314  2.782   1.00 73.65 237 A 1 
ATOM 1865 O O   . SER A 1 237 ? -25.772 -0.992  3.442   1.00 68.40 237 A 1 
ATOM 1866 C CB  . SER A 1 237 ? -23.759 0.685   1.676   1.00 67.38 237 A 1 
ATOM 1867 O OG  . SER A 1 237 ? -23.668 0.125   0.379   1.00 62.33 237 A 1 
ATOM 1868 N N   . GLY A 1 238 ? -24.720 -2.476  2.112   1.00 74.94 238 A 1 
ATOM 1869 C CA  . GLY A 1 238 ? -25.764 -3.513  2.107   1.00 76.41 238 A 1 
ATOM 1870 C C   . GLY A 1 238 ? -25.517 -4.687  3.068   1.00 79.36 238 A 1 
ATOM 1871 O O   . GLY A 1 238 ? -26.170 -5.713  2.934   1.00 74.59 238 A 1 
ATOM 1872 N N   . GLY A 1 239 ? -24.570 -4.559  4.002   1.00 79.78 239 A 1 
ATOM 1873 C CA  . GLY A 1 239 ? -24.095 -5.675  4.823   1.00 80.96 239 A 1 
ATOM 1874 C C   . GLY A 1 239 ? -22.889 -6.396  4.203   1.00 83.26 239 A 1 
ATOM 1875 O O   . GLY A 1 239 ? -22.441 -6.084  3.101   1.00 80.98 239 A 1 
ATOM 1876 N N   . ILE A 1 240 ? -22.329 -7.355  4.941   1.00 85.17 240 A 1 
ATOM 1877 C CA  . ILE A 1 240 ? -21.129 -8.088  4.520   1.00 86.32 240 A 1 
ATOM 1878 C C   . ILE A 1 240 ? -21.519 -9.084  3.428   1.00 86.91 240 A 1 
ATOM 1879 O O   . ILE A 1 240 ? -22.177 -10.082 3.711   1.00 84.02 240 A 1 
ATOM 1880 C CB  . ILE A 1 240 ? -20.460 -8.796  5.716   1.00 84.58 240 A 1 
ATOM 1881 C CG1 . ILE A 1 240 ? -20.127 -7.804  6.852   1.00 80.16 240 A 1 
ATOM 1882 C CG2 . ILE A 1 240 ? -19.169 -9.506  5.257   1.00 78.40 240 A 1 
ATOM 1883 C CD1 . ILE A 1 240 ? -19.918 -8.525  8.187   1.00 71.49 240 A 1 
ATOM 1884 N N   . ALA A 1 241 ? -21.083 -8.823  2.193   1.00 85.49 241 A 1 
ATOM 1885 C CA  . ALA A 1 241 ? -21.279 -9.719  1.064   1.00 84.75 241 A 1 
ATOM 1886 C C   . ALA A 1 241 ? -19.920 -10.166 0.503   1.00 85.99 241 A 1 
ATOM 1887 O O   . ALA A 1 241 ? -18.994 -9.347  0.436   1.00 83.86 241 A 1 
ATOM 1888 C CB  . ALA A 1 241 ? -22.138 -9.016  0.010   1.00 81.80 241 A 1 
ATOM 1889 N N   . PRO A 1 242 ? -19.780 -11.437 0.084   1.00 87.04 242 A 1 
ATOM 1890 C CA  . PRO A 1 242 ? -18.593 -11.895 -0.622  1.00 87.18 242 A 1 
ATOM 1891 C C   . PRO A 1 242 ? -18.394 -11.155 -1.941  1.00 87.46 242 A 1 
ATOM 1892 O O   . PRO A 1 242 ? -19.346 -10.762 -2.608  1.00 85.62 242 A 1 
ATOM 1893 C CB  . PRO A 1 242 ? -18.757 -13.399 -0.821  1.00 84.90 242 A 1 
ATOM 1894 C CG  . PRO A 1 242 ? -19.707 -13.772 0.314   1.00 81.14 242 A 1 
ATOM 1895 C CD  . PRO A 1 242 ? -20.636 -12.563 0.366   1.00 83.32 242 A 1 
ATOM 1896 N N   . VAL A 1 243 ? -17.130 -10.979 -2.323  1.00 86.57 243 A 1 
ATOM 1897 C CA  . VAL A 1 243 ? -16.751 -10.295 -3.559  1.00 86.38 243 A 1 
ATOM 1898 C C   . VAL A 1 243 ? -16.137 -11.267 -4.564  1.00 88.41 243 A 1 
ATOM 1899 O O   . VAL A 1 243 ? -15.545 -12.283 -4.193  1.00 88.99 243 A 1 
ATOM 1900 C CB  . VAL A 1 243 ? -15.834 -9.087  -3.294  1.00 83.93 243 A 1 
ATOM 1901 C CG1 . VAL A 1 243 ? -16.552 -8.035  -2.439  1.00 80.17 243 A 1 
ATOM 1902 C CG2 . VAL A 1 243 ? -14.512 -9.460  -2.629  1.00 79.46 243 A 1 
ATOM 1903 N N   . SER A 1 244 ? -16.253 -10.931 -5.853  1.00 88.42 244 A 1 
ATOM 1904 C CA  . SER A 1 244 ? -15.512 -11.598 -6.921  1.00 88.64 244 A 1 
ATOM 1905 C C   . SER A 1 244 ? -14.158 -10.920 -7.124  1.00 88.48 244 A 1 
ATOM 1906 O O   . SER A 1 244 ? -14.066 -9.688  -7.142  1.00 87.38 244 A 1 
ATOM 1907 C CB  . SER A 1 244 ? -16.299 -11.613 -8.231  1.00 88.31 244 A 1 
ATOM 1908 O OG  . SER A 1 244 ? -17.519 -12.307 -8.069  1.00 83.59 244 A 1 
ATOM 1909 N N   . ILE A 1 245 ? -13.118 -11.732 -7.294  1.00 91.28 245 A 1 
ATOM 1910 C CA  . ILE A 1 245 ? -11.726 -11.307 -7.443  1.00 91.12 245 A 1 
ATOM 1911 C C   . ILE A 1 245 ? -11.202 -11.721 -8.816  1.00 92.35 245 A 1 
ATOM 1912 O O   . ILE A 1 245 ? -11.462 -12.828 -9.274  1.00 91.85 245 A 1 
ATOM 1913 C CB  . ILE A 1 245 ? -10.872 -11.897 -6.300  1.00 88.51 245 A 1 
ATOM 1914 C CG1 . ILE A 1 245 ? -11.380 -11.483 -4.901  1.00 79.82 245 A 1 
ATOM 1915 C CG2 . ILE A 1 245 ? -9.400  -11.512 -6.467  1.00 77.73 245 A 1 
ATOM 1916 C CD1 . ILE A 1 245 ? -11.481 -9.974  -4.661  1.00 72.98 245 A 1 
ATOM 1917 N N   . TRP A 1 246 ? -10.436 -10.849 -9.466  1.00 91.90 246 A 1 
ATOM 1918 C CA  . TRP A 1 246 ? -9.785  -11.115 -10.747 1.00 91.73 246 A 1 
ATOM 1919 C C   . TRP A 1 246 ? -8.316  -11.503 -10.554 1.00 91.68 246 A 1 
ATOM 1920 O O   . TRP A 1 246 ? -7.573  -10.799 -9.871  1.00 90.63 246 A 1 
ATOM 1921 C CB  . TRP A 1 246 ? -9.918  -9.885  -11.645 1.00 91.29 246 A 1 
ATOM 1922 C CG  . TRP A 1 246 ? -9.381  -10.066 -13.025 1.00 90.10 246 A 1 
ATOM 1923 C CD1 . TRP A 1 246 ? -8.208  -9.574  -13.492 1.00 87.78 246 A 1 
ATOM 1924 C CD2 . TRP A 1 246 ? -9.957  -10.826 -14.123 1.00 89.35 246 A 1 
ATOM 1925 N NE1 . TRP A 1 246 ? -8.030  -9.962  -14.801 1.00 86.39 246 A 1 
ATOM 1926 C CE2 . TRP A 1 246 ? -9.077  -10.743 -15.240 1.00 87.76 246 A 1 
ATOM 1927 C CE3 . TRP A 1 246 ? -11.136 -11.578 -14.285 1.00 86.11 246 A 1 
ATOM 1928 C CZ2 . TRP A 1 246 ? -9.356  -11.377 -16.461 1.00 85.81 246 A 1 
ATOM 1929 C CZ3 . TRP A 1 246 ? -11.427 -12.218 -15.510 1.00 84.44 246 A 1 
ATOM 1930 C CH2 . TRP A 1 246 ? -10.539 -12.117 -16.592 1.00 84.04 246 A 1 
ATOM 1931 N N   . LEU A 1 247 ? -7.883  -12.601 -11.171 1.00 91.27 247 A 1 
ATOM 1932 C CA  . LEU A 1 247 ? -6.479  -13.006 -11.217 1.00 91.14 247 A 1 
ATOM 1933 C C   . LEU A 1 247 ? -5.708  -12.114 -12.203 1.00 90.19 247 A 1 
ATOM 1934 O O   . LEU A 1 247 ? -5.994  -12.124 -13.400 1.00 88.31 247 A 1 
ATOM 1935 C CB  . LEU A 1 247 ? -6.407  -14.491 -11.607 1.00 90.85 247 A 1 
ATOM 1936 C CG  . LEU A 1 247 ? -4.975  -15.034 -11.712 1.00 89.97 247 A 1 
ATOM 1937 C CD1 . LEU A 1 247 ? -4.272  -15.031 -10.355 1.00 86.58 247 A 1 
ATOM 1938 C CD2 . LEU A 1 247 ? -5.008  -16.467 -12.234 1.00 86.37 247 A 1 
ATOM 1939 N N   . ALA A 1 248 ? -4.721  -11.373 -11.706 1.00 86.70 248 A 1 
ATOM 1940 C CA  . ALA A 1 248 ? -3.795  -10.594 -12.525 1.00 83.56 248 A 1 
ATOM 1941 C C   . ALA A 1 248 ? -2.554  -11.439 -12.850 1.00 82.55 248 A 1 
ATOM 1942 O O   . ALA A 1 248 ? -1.530  -11.338 -12.181 1.00 77.52 248 A 1 
ATOM 1943 C CB  . ALA A 1 248 ? -3.454  -9.292  -11.797 1.00 80.15 248 A 1 
ATOM 1944 N N   . ASP A 1 249 ? -2.651  -12.286 -13.875 1.00 81.70 249 A 1 
ATOM 1945 C CA  . ASP A 1 249 ? -1.591  -13.218 -14.280 1.00 79.39 249 A 1 
ATOM 1946 C C   . ASP A 1 249 ? -0.399  -12.550 -14.985 1.00 79.02 249 A 1 
ATOM 1947 O O   . ASP A 1 249 ? 0.722   -13.047 -14.915 1.00 72.34 249 A 1 
ATOM 1948 C CB  . ASP A 1 249 ? -2.213  -14.323 -15.148 1.00 74.71 249 A 1 
ATOM 1949 C CG  . ASP A 1 249 ? -2.891  -13.834 -16.439 1.00 69.09 249 A 1 
ATOM 1950 O OD1 . ASP A 1 249 ? -3.008  -12.602 -16.634 1.00 62.60 249 A 1 
ATOM 1951 O OD2 . ASP A 1 249 ? -3.307  -14.717 -17.214 1.00 64.52 249 A 1 
ATOM 1952 N N   . ASN A 1 250 ? -0.608  -11.383 -15.600 1.00 77.95 250 A 1 
ATOM 1953 C CA  . ASN A 1 250 ? 0.403   -10.641 -16.366 1.00 77.66 250 A 1 
ATOM 1954 C C   . ASN A 1 250 ? 1.001   -9.435  -15.621 1.00 78.05 250 A 1 
ATOM 1955 O O   . ASN A 1 250 ? 1.782   -8.678  -16.200 1.00 73.77 250 A 1 
ATOM 1956 C CB  . ASN A 1 250 ? -0.215  -10.247 -17.717 1.00 73.75 250 A 1 
ATOM 1957 C CG  . ASN A 1 250 ? -0.518  -11.467 -18.561 1.00 69.42 250 A 1 
ATOM 1958 O OD1 . ASN A 1 250 ? 0.380   -12.175 -18.976 1.00 64.35 250 A 1 
ATOM 1959 N ND2 . ASN A 1 250 ? -1.769  -11.755 -18.814 1.00 63.80 250 A 1 
ATOM 1960 N N   . TYR A 1 251 ? 0.625   -9.209  -14.357 1.00 76.98 251 A 1 
ATOM 1961 C CA  . TYR A 1 251 ? 1.041   -8.034  -13.593 1.00 78.08 251 A 1 
ATOM 1962 C C   . TYR A 1 251 ? 1.468   -8.401  -12.174 1.00 77.09 251 A 1 
ATOM 1963 O O   . TYR A 1 251 ? 0.899   -9.278  -11.539 1.00 71.90 251 A 1 
ATOM 1964 C CB  . TYR A 1 251 ? -0.082  -6.990  -13.550 1.00 77.08 251 A 1 
ATOM 1965 C CG  . TYR A 1 251 ? -0.537  -6.480  -14.905 1.00 79.70 251 A 1 
ATOM 1966 C CD1 . TYR A 1 251 ? 0.214   -5.506  -15.589 1.00 76.64 251 A 1 
ATOM 1967 C CD2 . TYR A 1 251 ? -1.710  -6.994  -15.486 1.00 78.35 251 A 1 
ATOM 1968 C CE1 . TYR A 1 251 ? -0.202  -5.048  -16.851 1.00 76.30 251 A 1 
ATOM 1969 C CE2 . TYR A 1 251 ? -2.128  -6.541  -16.750 1.00 77.25 251 A 1 
ATOM 1970 C CZ  . TYR A 1 251 ? -1.376  -5.567  -17.434 1.00 79.44 251 A 1 
ATOM 1971 O OH  . TYR A 1 251 ? -1.782  -5.131  -18.656 1.00 76.19 251 A 1 
ATOM 1972 N N   . ALA A 1 252 ? 2.426   -7.646  -11.644 1.00 74.88 252 A 1 
ATOM 1973 C CA  . ALA A 1 252 ? 2.820   -7.691  -10.243 1.00 74.63 252 A 1 
ATOM 1974 C C   . ALA A 1 252 ? 2.664   -6.301  -9.620  1.00 74.39 252 A 1 
ATOM 1975 O O   . ALA A 1 252 ? 3.011   -5.294  -10.240 1.00 71.07 252 A 1 
ATOM 1976 C CB  . ALA A 1 252 ? 4.258   -8.214  -10.145 1.00 71.67 252 A 1 
ATOM 1977 N N   . ARG A 1 253 ? 2.164   -6.224  -8.369  1.00 68.98 253 A 1 
ATOM 1978 C CA  . ARG A 1 253 ? 2.035   -4.950  -7.649  1.00 66.89 253 A 1 
ATOM 1979 C C   . ARG A 1 253 ? 3.391   -4.373  -7.258  1.00 65.68 253 A 1 
ATOM 1980 O O   . ARG A 1 253 ? 3.616   -3.173  -7.370  1.00 62.37 253 A 1 
ATOM 1981 C CB  . ARG A 1 253 ? 1.150   -5.154  -6.409  1.00 62.53 253 A 1 
ATOM 1982 C CG  . ARG A 1 253 ? 0.826   -3.817  -5.716  1.00 58.06 253 A 1 
ATOM 1983 C CD  . ARG A 1 253 ? 0.200   -4.015  -4.336  1.00 55.66 253 A 1 
ATOM 1984 N NE  . ARG A 1 253 ? 1.194   -4.559  -3.385  1.00 51.86 253 A 1 
ATOM 1985 C CZ  . ARG A 1 253 ? 2.026   -3.925  -2.583  1.00 47.73 253 A 1 
ATOM 1986 N NH1 . ARG A 1 253 ? 2.074   -2.638  -2.497  1.00 46.10 253 A 1 
ATOM 1987 N NH2 . ARG A 1 253 ? 2.843   -4.610  -1.834  1.00 44.44 253 A 1 
ATOM 1988 N N   . ALA A 1 254 ? 4.279   -5.233  -6.768  1.00 69.49 254 A 1 
ATOM 1989 C CA  . ALA A 1 254 ? 5.632   -4.874  -6.359  1.00 66.75 254 A 1 
ATOM 1990 C C   . ALA A 1 254 ? 6.577   -6.020  -6.719  1.00 66.42 254 A 1 
ATOM 1991 O O   . ALA A 1 254 ? 6.477   -7.113  -6.172  1.00 60.37 254 A 1 
ATOM 1992 C CB  . ALA A 1 254 ? 5.632   -4.567  -4.854  1.00 60.15 254 A 1 
ATOM 1993 N N   . ALA A 1 255 ? 7.483   -5.782  -7.668  1.00 60.94 255 A 1 
ATOM 1994 C CA  . ALA A 1 255 ? 8.298   -6.845  -8.237  1.00 59.36 255 A 1 
ATOM 1995 C C   . ALA A 1 255 ? 9.525   -7.190  -7.379  1.00 60.04 255 A 1 
ATOM 1996 O O   . ALA A 1 255 ? 10.291  -6.309  -6.975  1.00 53.68 255 A 1 
ATOM 1997 C CB  . ALA A 1 255 ? 8.680   -6.462  -9.671  1.00 51.81 255 A 1 
ATOM 1998 N N   . GLY A 1 256 ? 9.752   -8.491  -7.199  1.00 59.79 256 A 1 
ATOM 1999 C CA  . GLY A 1 256 ? 11.055  -9.070  -6.895  1.00 59.97 256 A 1 
ATOM 2000 C C   . GLY A 1 256 ? 11.573  -8.933  -5.456  1.00 62.48 256 A 1 
ATOM 2001 O O   . GLY A 1 256 ? 11.143  -8.117  -4.641  1.00 57.97 256 A 1 
ATOM 2002 N N   . LYS A 1 257 ? 12.575  -9.748  -5.143  1.00 58.94 257 A 1 
ATOM 2003 C CA  . LYS A 1 257 ? 13.294  -9.732  -3.861  1.00 59.71 257 A 1 
ATOM 2004 C C   . LYS A 1 257 ? 13.990  -8.389  -3.653  1.00 60.20 257 A 1 
ATOM 2005 O O   . LYS A 1 257 ? 14.749  -7.945  -4.507  1.00 55.57 257 A 1 
ATOM 2006 C CB  . LYS A 1 257 ? 14.288  -10.906 -3.830  1.00 55.68 257 A 1 
ATOM 2007 C CG  . LYS A 1 257 ? 15.003  -11.040 -2.475  1.00 50.55 257 A 1 
ATOM 2008 C CD  . LYS A 1 257 ? 15.949  -12.248 -2.481  1.00 50.42 257 A 1 
ATOM 2009 C CE  . LYS A 1 257 ? 16.653  -12.379 -1.129  1.00 43.50 257 A 1 
ATOM 2010 N NZ  . LYS A 1 257 ? 17.561  -13.553 -1.099  1.00 40.19 257 A 1 
ATOM 2011 N N   . GLY A 1 258 ? 13.768  -7.764  -2.500  1.00 62.39 258 A 1 
ATOM 2012 C CA  . GLY A 1 258 ? 14.323  -6.441  -2.183  1.00 63.56 258 A 1 
ATOM 2013 C C   . GLY A 1 258 ? 13.591  -5.267  -2.845  1.00 65.37 258 A 1 
ATOM 2014 O O   . GLY A 1 258 ? 14.057  -4.131  -2.749  1.00 61.15 258 A 1 
ATOM 2015 N N   . GLY A 1 259 ? 12.445  -5.518  -3.483  1.00 61.96 259 A 1 
ATOM 2016 C CA  . GLY A 1 259 ? 11.538  -4.503  -4.009  1.00 62.86 259 A 1 
ATOM 2017 C C   . GLY A 1 259 ? 10.846  -3.669  -2.920  1.00 66.28 259 A 1 
ATOM 2018 O O   . GLY A 1 259 ? 11.283  -3.609  -1.772  1.00 63.63 259 A 1 
ATOM 2019 N N   . THR A 1 260 ? 9.757   -2.996  -3.286  1.00 68.66 260 A 1 
ATOM 2020 C CA  . THR A 1 260 ? 8.992   -2.135  -2.371  1.00 69.54 260 A 1 
ATOM 2021 C C   . THR A 1 260 ? 7.793   -2.834  -1.722  1.00 70.73 260 A 1 
ATOM 2022 O O   . THR A 1 260 ? 7.021   -2.181  -1.035  1.00 65.69 260 A 1 
ATOM 2023 C CB  . THR A 1 260 ? 8.542   -0.848  -3.083  1.00 66.02 260 A 1 
ATOM 2024 O OG1 . THR A 1 260 ? 7.878   -1.182  -4.279  1.00 66.20 260 A 1 
ATOM 2025 C CG2 . THR A 1 260 ? 9.726   0.042   -3.454  1.00 63.56 260 A 1 
ATOM 2026 N N   . GLY A 1 261 ? 7.627   -4.158  -1.913  1.00 57.75 261 A 1 
ATOM 2027 C CA  . GLY A 1 261 ? 6.434   -4.912  -1.507  1.00 56.09 261 A 1 
ATOM 2028 C C   . GLY A 1 261 ? 6.034   -4.747  -0.043  1.00 60.00 261 A 1 
ATOM 2029 O O   . GLY A 1 261 ? 4.855   -4.526  0.250   1.00 57.36 261 A 1 
ATOM 2030 N N   . ALA A 1 262 ? 7.014   -4.755  0.870   1.00 64.26 262 A 1 
ATOM 2031 C CA  . ALA A 1 262 ? 6.791   -4.542  2.302   1.00 63.38 262 A 1 
ATOM 2032 C C   . ALA A 1 262 ? 6.558   -3.064  2.692   1.00 66.29 262 A 1 
ATOM 2033 O O   . ALA A 1 262 ? 6.140   -2.780  3.815   1.00 62.00 262 A 1 
ATOM 2034 C CB  . ALA A 1 262 ? 7.986   -5.134  3.057   1.00 58.92 262 A 1 
ATOM 2035 N N   . ALA A 1 263 ? 6.831   -2.116  1.797   1.00 68.01 263 A 1 
ATOM 2036 C CA  . ALA A 1 263 ? 6.589   -0.701  2.045   1.00 68.03 263 A 1 
ATOM 2037 C C   . ALA A 1 263 ? 5.165   -0.309  1.637   1.00 69.08 263 A 1 
ATOM 2038 O O   . ALA A 1 263 ? 4.655   -0.704  0.584   1.00 65.72 263 A 1 
ATOM 2039 C CB  . ALA A 1 263 ? 7.641   0.145   1.317   1.00 65.35 263 A 1 
ATOM 2040 N N   . LYS A 1 264 ? 4.533   0.535   2.453   1.00 61.17 264 A 1 
ATOM 2041 C CA  . LYS A 1 264 ? 3.243   1.135   2.124   1.00 60.00 264 A 1 
ATOM 2042 C C   . LYS A 1 264 ? 3.477   2.460   1.395   1.00 59.31 264 A 1 
ATOM 2043 O O   . LYS A 1 264 ? 3.555   3.509   2.022   1.00 57.16 264 A 1 
ATOM 2044 C CB  . LYS A 1 264 ? 2.403   1.240   3.400   1.00 57.74 264 A 1 
ATOM 2045 C CG  . LYS A 1 264 ? 0.941   1.535   3.064   1.00 53.63 264 A 1 
ATOM 2046 C CD  . LYS A 1 264 ? 0.068   1.449   4.327   1.00 50.55 264 A 1 
ATOM 2047 C CE  . LYS A 1 264 ? -1.403  1.757   4.031   1.00 49.41 264 A 1 
ATOM 2048 N NZ  . LYS A 1 264 ? -2.010  0.758   3.124   1.00 45.79 264 A 1 
ATOM 2049 N N   . CYS A 1 265 ? 3.640   2.396   0.072   1.00 70.52 265 A 1 
ATOM 2050 C CA  . CYS A 1 265 ? 3.903   3.564   -0.772  1.00 67.16 265 A 1 
ATOM 2051 C C   . CYS A 1 265 ? 2.918   3.657   -1.943  1.00 66.09 265 A 1 
ATOM 2052 O O   . CYS A 1 265 ? 2.387   2.636   -2.395  1.00 62.97 265 A 1 
ATOM 2053 C CB  . CYS A 1 265 ? 5.364   3.538   -1.247  1.00 64.52 265 A 1 
ATOM 2054 S SG  . CYS A 1 265 ? 5.685   2.142   -2.365  1.00 63.98 265 A 1 
ATOM 2055 N N   . GLY A 1 266 ? 2.670   4.869   -2.441  1.00 64.46 266 A 1 
ATOM 2056 C CA  . GLY A 1 266 ? 1.724   5.116   -3.535  1.00 61.75 266 A 1 
ATOM 2057 C C   . GLY A 1 266 ? 2.135   4.438   -4.837  1.00 64.59 266 A 1 
ATOM 2058 O O   . GLY A 1 266 ? 1.261   3.929   -5.535  1.00 61.50 266 A 1 
ATOM 2059 N N   . GLY A 1 267 ? 3.435   4.297   -5.124  1.00 67.28 267 A 1 
ATOM 2060 C CA  . GLY A 1 267 ? 3.936   3.590   -6.310  1.00 66.10 267 A 1 
ATOM 2061 C C   . GLY A 1 267 ? 3.430   2.146   -6.424  1.00 67.93 267 A 1 
ATOM 2062 O O   . GLY A 1 267 ? 3.007   1.721   -7.503  1.00 64.70 267 A 1 
ATOM 2063 N N   . ASN A 1 268 ? 3.352   1.406   -5.305  1.00 71.35 268 A 1 
ATOM 2064 C CA  . ASN A 1 268 ? 2.787   0.051   -5.291  1.00 70.39 268 A 1 
ATOM 2065 C C   . ASN A 1 268 ? 1.277   0.046   -5.594  1.00 70.10 268 A 1 
ATOM 2066 O O   . ASN A 1 268 ? 0.770   -0.892  -6.202  1.00 66.93 268 A 1 
ATOM 2067 C CB  . ASN A 1 268 ? 3.022   -0.598  -3.919  1.00 66.94 268 A 1 
ATOM 2068 C CG  . ASN A 1 268 ? 4.472   -0.907  -3.595  1.00 62.05 268 A 1 
ATOM 2069 O OD1 . ASN A 1 268 ? 5.355   -0.940  -4.431  1.00 57.58 268 A 1 
ATOM 2070 N ND2 . ASN A 1 268 ? 4.758   -1.169  -2.337  1.00 53.89 268 A 1 
ATOM 2071 N N   . TYR A 1 269 ? 0.550   1.076   -5.151  1.00 71.31 269 A 1 
ATOM 2072 C CA  . TYR A 1 269 ? -0.877  1.222   -5.439  1.00 73.01 269 A 1 
ATOM 2073 C C   . TYR A 1 269 ? -1.093  1.691   -6.881  1.00 74.29 269 A 1 
ATOM 2074 O O   . TYR A 1 269 ? -1.954  1.142   -7.562  1.00 70.88 269 A 1 
ATOM 2075 C CB  . TYR A 1 269 ? -1.544  2.158   -4.427  1.00 69.95 269 A 1 
ATOM 2076 C CG  . TYR A 1 269 ? -1.712  1.539   -3.050  1.00 67.33 269 A 1 
ATOM 2077 C CD1 . TYR A 1 269 ? -2.954  1.007   -2.652  1.00 59.71 269 A 1 
ATOM 2078 C CD2 . TYR A 1 269 ? -0.613  1.468   -2.175  1.00 57.91 269 A 1 
ATOM 2079 C CE1 . TYR A 1 269 ? -3.094  0.409   -1.385  1.00 57.09 269 A 1 
ATOM 2080 C CE2 . TYR A 1 269 ? -0.744  0.860   -0.911  1.00 57.49 269 A 1 
ATOM 2081 C CZ  . TYR A 1 269 ? -1.988  0.330   -0.515  1.00 62.34 269 A 1 
ATOM 2082 O OH  . TYR A 1 269 ? -2.107  -0.259  0.705   1.00 59.01 269 A 1 
ATOM 2083 N N   . ALA A 1 270 ? -0.273  2.615   -7.388  1.00 75.08 270 A 1 
ATOM 2084 C CA  . ALA A 1 270 ? -0.311  3.040   -8.788  1.00 76.28 270 A 1 
ATOM 2085 C C   . ALA A 1 270 ? -0.103  1.856   -9.750  1.00 77.07 270 A 1 
ATOM 2086 O O   . ALA A 1 270 ? -0.861  1.709   -10.709 1.00 75.94 270 A 1 
ATOM 2087 C CB  . ALA A 1 270 ? 0.738   4.139   -8.997  1.00 74.56 270 A 1 
ATOM 2088 N N   . ALA A 1 271 ? 0.848   0.959   -9.438  1.00 77.72 271 A 1 
ATOM 2089 C CA  . ALA A 1 271 ? 1.086   -0.259  -10.216 1.00 77.53 271 A 1 
ATOM 2090 C C   . ALA A 1 271 ? -0.133  -1.203  -10.259 1.00 78.07 271 A 1 
ATOM 2091 O O   . ALA A 1 271 ? -0.301  -1.941  -11.229 1.00 76.60 271 A 1 
ATOM 2092 C CB  . ALA A 1 271 ? 2.316   -0.967  -9.630  1.00 75.29 271 A 1 
ATOM 2093 N N   . SER A 1 272 ? -1.006  -1.164  -9.239  1.00 80.41 272 A 1 
ATOM 2094 C CA  . SER A 1 272 ? -2.219  -1.988  -9.192  1.00 80.42 272 A 1 
ATOM 2095 C C   . SER A 1 272 ? -3.412  -1.410  -9.963  1.00 82.14 272 A 1 
ATOM 2096 O O   . SER A 1 272 ? -4.375  -2.135  -10.205 1.00 81.22 272 A 1 
ATOM 2097 C CB  . SER A 1 272 ? -2.600  -2.293  -7.739  1.00 77.01 272 A 1 
ATOM 2098 O OG  . SER A 1 272 ? -3.196  -1.193  -7.081  1.00 68.29 272 A 1 
ATOM 2099 N N   . LEU A 1 273 ? -3.382  -0.129  -10.380 1.00 81.65 273 A 1 
ATOM 2100 C CA  . LEU A 1 273 ? -4.557  0.542   -10.953 1.00 82.93 273 A 1 
ATOM 2101 C C   . LEU A 1 273 ? -4.987  -0.050  -12.299 1.00 84.57 273 A 1 
ATOM 2102 O O   . LEU A 1 273 ? -6.177  -0.275  -12.508 1.00 85.02 273 A 1 
ATOM 2103 C CB  . LEU A 1 273 ? -4.294  2.052   -11.104 1.00 81.97 273 A 1 
ATOM 2104 C CG  . LEU A 1 273 ? -4.078  2.817   -9.787  1.00 80.82 273 A 1 
ATOM 2105 C CD1 . LEU A 1 273 ? -3.766  4.280   -10.088 1.00 78.30 273 A 1 
ATOM 2106 C CD2 . LEU A 1 273 ? -5.302  2.765   -8.869  1.00 77.86 273 A 1 
ATOM 2107 N N   . LEU A 1 274 ? -4.041  -0.332  -13.205 1.00 85.26 274 A 1 
ATOM 2108 C CA  . LEU A 1 274 ? -4.375  -0.935  -14.501 1.00 86.30 274 A 1 
ATOM 2109 C C   . LEU A 1 274 ? -4.995  -2.343  -14.346 1.00 87.21 274 A 1 
ATOM 2110 O O   . LEU A 1 274 ? -6.093  -2.546  -14.871 1.00 87.63 274 A 1 
ATOM 2111 C CB  . LEU A 1 274 ? -3.155  -0.882  -15.445 1.00 85.89 274 A 1 
ATOM 2112 C CG  . LEU A 1 274 ? -3.355  -1.633  -16.776 1.00 83.72 274 A 1 
ATOM 2113 C CD1 . LEU A 1 274 ? -4.465  -0.999  -17.622 1.00 80.43 274 A 1 
ATOM 2114 C CD2 . LEU A 1 274 ? -2.067  -1.618  -17.584 1.00 80.15 274 A 1 
ATOM 2115 N N   . PRO A 1 275 ? -4.398  -3.290  -13.578 1.00 87.92 275 A 1 
ATOM 2116 C CA  . PRO A 1 275 ? -5.056  -4.557  -13.254 1.00 87.50 275 A 1 
ATOM 2117 C C   . PRO A 1 275 ? -6.428  -4.378  -12.592 1.00 88.58 275 A 1 
ATOM 2118 O O   . PRO A 1 275 ? -7.369  -5.110  -12.893 1.00 88.01 275 A 1 
ATOM 2119 C CB  . PRO A 1 275 ? -4.090  -5.294  -12.322 1.00 85.65 275 A 1 
ATOM 2120 C CG  . PRO A 1 275 ? -2.721  -4.732  -12.683 1.00 83.62 275 A 1 
ATOM 2121 C CD  . PRO A 1 275 ? -3.023  -3.294  -13.087 1.00 85.33 275 A 1 
ATOM 2122 N N   . GLN A 1 276 ? -6.585  -3.371  -11.722 1.00 88.39 276 A 1 
ATOM 2123 C CA  . GLN A 1 276 ? -7.859  -3.095  -11.058 1.00 88.16 276 A 1 
ATOM 2124 C C   . GLN A 1 276 ? -8.938  -2.606  -12.039 1.00 89.45 276 A 1 
ATOM 2125 O O   . GLN A 1 276 ? -10.093 -3.022  -11.936 1.00 89.39 276 A 1 
ATOM 2126 C CB  . GLN A 1 276 ? -7.618  -2.113  -9.906  1.00 86.19 276 A 1 
ATOM 2127 C CG  . GLN A 1 276 ? -8.868  -1.947  -9.030  1.00 77.11 276 A 1 
ATOM 2128 C CD  . GLN A 1 276 ? -8.579  -1.238  -7.710  1.00 73.47 276 A 1 
ATOM 2129 O OE1 . GLN A 1 276 ? -7.552  -0.625  -7.479  1.00 66.99 276 A 1 
ATOM 2130 N NE2 . GLN A 1 276 ? -9.486  -1.310  -6.761  1.00 62.93 276 A 1 
ATOM 2131 N N   . MET A 1 277 ? -8.582  -1.779  -13.024 1.00 86.83 277 A 1 
ATOM 2132 C CA  . MET A 1 277 ? -9.500  -1.390  -14.102 1.00 87.45 277 A 1 
ATOM 2133 C C   . MET A 1 277 ? -9.941  -2.601  -14.939 1.00 88.40 277 A 1 
ATOM 2134 O O   . MET A 1 277 ? -11.118 -2.714  -15.287 1.00 88.76 277 A 1 
ATOM 2135 C CB  . MET A 1 277 ? -8.835  -0.350  -15.012 1.00 87.98 277 A 1 
ATOM 2136 C CG  . MET A 1 277 ? -8.678  1.023   -14.349 1.00 84.46 277 A 1 
ATOM 2137 S SD  . MET A 1 277 ? -7.720  2.212   -15.338 1.00 81.42 277 A 1 
ATOM 2138 C CE  . MET A 1 277 ? -8.838  2.439   -16.752 1.00 70.97 277 A 1 
ATOM 2139 N N   . GLN A 1 278 ? -9.021  -3.532  -15.224 1.00 90.09 278 A 1 
ATOM 2140 C CA  . GLN A 1 278 ? -9.347  -4.786  -15.915 1.00 89.51 278 A 1 
ATOM 2141 C C   . GLN A 1 278 ? -10.297 -5.655  -15.080 1.00 90.67 278 A 1 
ATOM 2142 O O   . GLN A 1 278 ? -11.301 -6.144  -15.605 1.00 90.60 278 A 1 
ATOM 2143 C CB  . GLN A 1 278 ? -8.064  -5.561  -16.235 1.00 88.40 278 A 1 
ATOM 2144 C CG  . GLN A 1 278 ? -7.187  -4.857  -17.284 1.00 84.31 278 A 1 
ATOM 2145 C CD  . GLN A 1 278 ? -5.849  -5.559  -17.485 1.00 81.24 278 A 1 
ATOM 2146 O OE1 . GLN A 1 278 ? -5.428  -6.402  -16.715 1.00 78.43 278 A 1 
ATOM 2147 N NE2 . GLN A 1 278 ? -5.119  -5.236  -18.526 1.00 75.87 278 A 1 
ATOM 2148 N N   . ALA A 1 279 ? -10.041 -5.787  -13.775 1.00 89.49 279 A 1 
ATOM 2149 C CA  . ALA A 1 279 ? -10.922 -6.494  -12.850 1.00 89.31 279 A 1 
ATOM 2150 C C   . ALA A 1 279 ? -12.346 -5.918  -12.850 1.00 90.57 279 A 1 
ATOM 2151 O O   . ALA A 1 279 ? -13.319 -6.665  -12.972 1.00 90.71 279 A 1 
ATOM 2152 C CB  . ALA A 1 279 ? -10.311 -6.422  -11.447 1.00 88.27 279 A 1 
ATOM 2153 N N   . GLN A 1 280 ? -12.466 -4.592  -12.777 1.00 89.07 280 A 1 
ATOM 2154 C CA  . GLN A 1 280 ? -13.754 -3.895  -12.817 1.00 88.90 280 A 1 
ATOM 2155 C C   . GLN A 1 280 ? -14.503 -4.152  -14.131 1.00 90.25 280 A 1 
ATOM 2156 O O   . GLN A 1 280 ? -15.705 -4.417  -14.099 1.00 90.56 280 A 1 
ATOM 2157 C CB  . GLN A 1 280 ? -13.531 -2.392  -12.619 1.00 87.91 280 A 1 
ATOM 2158 C CG  . GLN A 1 280 ? -13.165 -2.042  -11.170 1.00 82.43 280 A 1 
ATOM 2159 C CD  . GLN A 1 280 ? -12.777 -0.574  -11.002 1.00 78.36 280 A 1 
ATOM 2160 O OE1 . GLN A 1 280 ? -12.629 0.198   -11.933 1.00 73.31 280 A 1 
ATOM 2161 N NE2 . GLN A 1 280 ? -12.588 -0.123  -9.781  1.00 69.84 280 A 1 
ATOM 2162 N N   . ALA A 1 281 ? -13.809 -4.157  -15.270 1.00 90.31 281 A 1 
ATOM 2163 C CA  . ALA A 1 281 ? -14.408 -4.500  -16.565 1.00 90.47 281 A 1 
ATOM 2164 C C   . ALA A 1 281 ? -14.943 -5.946  -16.614 1.00 90.58 281 A 1 
ATOM 2165 O O   . ALA A 1 281 ? -15.859 -6.241  -17.381 1.00 89.70 281 A 1 
ATOM 2166 C CB  . ALA A 1 281 ? -13.366 -4.243  -17.663 1.00 91.22 281 A 1 
ATOM 2167 N N   . GLN A 1 282 ? -14.414 -6.842  -15.765 1.00 91.50 282 A 1 
ATOM 2168 C CA  . GLN A 1 282 ? -14.869 -8.228  -15.607 1.00 91.11 282 A 1 
ATOM 2169 C C   . GLN A 1 282 ? -15.885 -8.425  -14.466 1.00 91.96 282 A 1 
ATOM 2170 O O   . GLN A 1 282 ? -16.235 -9.566  -14.128 1.00 90.68 282 A 1 
ATOM 2171 C CB  . GLN A 1 282 ? -13.639 -9.139  -15.449 1.00 90.55 282 A 1 
ATOM 2172 C CG  . GLN A 1 282 ? -12.697 -9.088  -16.666 1.00 88.38 282 A 1 
ATOM 2173 C CD  . GLN A 1 282 ? -13.356 -9.514  -17.969 1.00 87.25 282 A 1 
ATOM 2174 O OE1 . GLN A 1 282 ? -14.278 -10.319 -18.003 1.00 80.07 282 A 1 
ATOM 2175 N NE2 . GLN A 1 282 ? -12.915 -8.993  -19.094 1.00 78.17 282 A 1 
ATOM 2176 N N   . GLY A 1 283 ? -16.366 -7.326  -13.863 1.00 89.39 283 A 1 
ATOM 2177 C CA  . GLY A 1 283 ? -17.298 -7.354  -12.732 1.00 88.65 283 A 1 
ATOM 2178 C C   . GLY A 1 283 ? -16.668 -7.820  -11.414 1.00 89.33 283 A 1 
ATOM 2179 O O   . GLY A 1 283 ? -17.378 -8.306  -10.537 1.00 87.72 283 A 1 
ATOM 2180 N N   . CYS A 1 284 ? -15.345 -7.724  -11.279 1.00 90.42 284 A 1 
ATOM 2181 C CA  . CYS A 1 284 ? -14.621 -8.063  -10.058 1.00 90.22 284 A 1 
ATOM 2182 C C   . CYS A 1 284 ? -14.279 -6.806  -9.248  1.00 89.36 284 A 1 
ATOM 2183 O O   . CYS A 1 284 ? -13.955 -5.760  -9.809  1.00 87.81 284 A 1 
ATOM 2184 C CB  . CYS A 1 284 ? -13.366 -8.864  -10.415 1.00 90.49 284 A 1 
ATOM 2185 S SG  . CYS A 1 284 ? -13.816 -10.441 -11.200 1.00 90.15 284 A 1 
ATOM 2186 N N   . SER A 1 285 ? -14.303 -6.922  -7.923  1.00 86.75 285 A 1 
ATOM 2187 C CA  . SER A 1 285 ? -14.075 -5.787  -7.019  1.00 84.86 285 A 1 
ATOM 2188 C C   . SER A 1 285 ? -12.594 -5.482  -6.782  1.00 84.59 285 A 1 
ATOM 2189 O O   . SER A 1 285 ? -12.250 -4.347  -6.454  1.00 81.97 285 A 1 
ATOM 2190 C CB  . SER A 1 285 ? -14.750 -6.055  -5.673  1.00 82.56 285 A 1 
ATOM 2191 O OG  . SER A 1 285 ? -16.127 -6.328  -5.858  1.00 75.42 285 A 1 
ATOM 2192 N N   . GLN A 1 286 ? -11.731 -6.496  -6.882  1.00 86.70 286 A 1 
ATOM 2193 C CA  . GLN A 1 286 ? -10.294 -6.410  -6.605  1.00 86.42 286 A 1 
ATOM 2194 C C   . GLN A 1 286 ? -9.503  -7.371  -7.498  1.00 88.10 286 A 1 
ATOM 2195 O O   . GLN A 1 286 ? -10.082 -8.241  -8.159  1.00 87.09 286 A 1 
ATOM 2196 C CB  . GLN A 1 286 ? -10.025 -6.738  -5.119  1.00 83.15 286 A 1 
ATOM 2197 C CG  . GLN A 1 286 ? -10.495 -5.660  -4.127  1.00 75.31 286 A 1 
ATOM 2198 C CD  . GLN A 1 286 ? -9.760  -4.334  -4.297  1.00 72.50 286 A 1 
ATOM 2199 O OE1 . GLN A 1 286 ? -8.550  -4.272  -4.441  1.00 66.17 286 A 1 
ATOM 2200 N NE2 . GLN A 1 286 ? -10.461 -3.221  -4.298  1.00 61.77 286 A 1 
ATOM 2201 N N   . VAL A 1 287 ? -8.169  -7.245  -7.467  1.00 89.03 287 A 1 
ATOM 2202 C CA  . VAL A 1 287 ? -7.222  -8.136  -8.151  1.00 89.30 287 A 1 
ATOM 2203 C C   . VAL A 1 287 ? -6.432  -8.986  -7.161  1.00 89.30 287 A 1 
ATOM 2204 O O   . VAL A 1 287 ? -6.019  -8.485  -6.116  1.00 87.21 287 A 1 
ATOM 2205 C CB  . VAL A 1 287 ? -6.258  -7.368  -9.070  1.00 87.50 287 A 1 
ATOM 2206 C CG1 . VAL A 1 287 ? -6.998  -6.837  -10.284 1.00 77.86 287 A 1 
ATOM 2207 C CG2 . VAL A 1 287 ? -5.549  -6.193  -8.389  1.00 78.09 287 A 1 
ATOM 2208 N N   . LEU A 1 288 ? -6.184  -10.245 -7.521  1.00 89.07 288 A 1 
ATOM 2209 C CA  . LEU A 1 288 ? -5.207  -11.126 -6.885  1.00 89.22 288 A 1 
ATOM 2210 C C   . LEU A 1 288 ? -3.898  -11.065 -7.671  1.00 89.28 288 A 1 
ATOM 2211 O O   . LEU A 1 288 ? -3.893  -11.332 -8.873  1.00 88.42 288 A 1 
ATOM 2212 C CB  . LEU A 1 288 ? -5.764  -12.560 -6.840  1.00 89.20 288 A 1 
ATOM 2213 C CG  . LEU A 1 288 ? -4.771  -13.627 -6.339  1.00 88.51 288 A 1 
ATOM 2214 C CD1 . LEU A 1 288 ? -4.369  -13.409 -4.882  1.00 85.44 288 A 1 
ATOM 2215 C CD2 . LEU A 1 288 ? -5.399  -15.015 -6.455  1.00 85.29 288 A 1 
ATOM 2216 N N   . PHE A 1 289 ? -2.798  -10.777 -6.985  1.00 88.21 289 A 1 
ATOM 2217 C CA  . PHE A 1 289 ? -1.451  -10.874 -7.534  1.00 87.83 289 A 1 
ATOM 2218 C C   . PHE A 1 289 ? -0.791  -12.186 -7.116  1.00 88.20 289 A 1 
ATOM 2219 O O   . PHE A 1 289 ? -0.983  -12.663 -5.993  1.00 87.61 289 A 1 
ATOM 2220 C CB  . PHE A 1 289 ? -0.624  -9.657  -7.115  1.00 87.12 289 A 1 
ATOM 2221 C CG  . PHE A 1 289 ? -1.160  -8.349  -7.668  1.00 86.67 289 A 1 
ATOM 2222 C CD1 . PHE A 1 289 ? -0.910  -8.000  -9.008  1.00 84.19 289 A 1 
ATOM 2223 C CD2 . PHE A 1 289 ? -1.927  -7.496  -6.855  1.00 84.48 289 A 1 
ATOM 2224 C CE1 . PHE A 1 289 ? -1.420  -6.799  -9.532  1.00 82.95 289 A 1 
ATOM 2225 C CE2 . PHE A 1 289 ? -2.438  -6.293  -7.380  1.00 82.84 289 A 1 
ATOM 2226 C CZ  . PHE A 1 289 ? -2.181  -5.945  -8.719  1.00 83.61 289 A 1 
ATOM 2227 N N   . LEU A 1 290 ? 0.007   -12.742 -8.028  1.00 87.37 290 A 1 
ATOM 2228 C CA  . LEU A 1 290 ? 0.902   -13.867 -7.775  1.00 87.36 290 A 1 
ATOM 2229 C C   . LEU A 1 290 ? 2.340   -13.370 -7.601  1.00 86.24 290 A 1 
ATOM 2230 O O   . LEU A 1 290 ? 2.669   -12.236 -7.960  1.00 83.76 290 A 1 
ATOM 2231 C CB  . LEU A 1 290 ? 0.792   -14.900 -8.910  1.00 87.64 290 A 1 
ATOM 2232 C CG  . LEU A 1 290 ? -0.620  -15.463 -9.141  1.00 87.94 290 A 1 
ATOM 2233 C CD1 . LEU A 1 290 ? -0.581  -16.480 -10.283 1.00 85.87 290 A 1 
ATOM 2234 C CD2 . LEU A 1 290 ? -1.191  -16.151 -7.901  1.00 86.51 290 A 1 
ATOM 2235 N N   . ASP A 1 291 ? 3.208   -14.242 -7.063  1.00 86.66 291 A 1 
ATOM 2236 C CA  . ASP A 1 291 ? 4.628   -13.926 -6.940  1.00 85.54 291 A 1 
ATOM 2237 C C   . ASP A 1 291 ? 5.260   -13.629 -8.314  1.00 85.09 291 A 1 
ATOM 2238 O O   . ASP A 1 291 ? 5.002   -14.332 -9.297  1.00 83.42 291 A 1 
ATOM 2239 C CB  . ASP A 1 291 ? 5.374   -15.040 -6.195  1.00 83.75 291 A 1 
ATOM 2240 C CG  . ASP A 1 291 ? 5.704   -16.235 -7.087  1.00 82.66 291 A 1 
ATOM 2241 O OD1 . ASP A 1 291 ? 6.840   -16.270 -7.618  1.00 78.02 291 A 1 
ATOM 2242 O OD2 . ASP A 1 291 ? 4.836   -17.118 -7.259  1.00 79.55 291 A 1 
ATOM 2243 N N   . PRO A 1 292 ? 6.110   -12.595 -8.425  1.00 82.77 292 A 1 
ATOM 2244 C CA  . PRO A 1 292 ? 6.637   -12.151 -9.714  1.00 81.76 292 A 1 
ATOM 2245 C C   . PRO A 1 292 ? 7.763   -13.033 -10.270 1.00 82.18 292 A 1 
ATOM 2246 O O   . PRO A 1 292 ? 8.281   -12.745 -11.348 1.00 79.60 292 A 1 
ATOM 2247 C CB  . PRO A 1 292 ? 7.120   -10.721 -9.450  1.00 79.40 292 A 1 
ATOM 2248 C CG  . PRO A 1 292 ? 7.572   -10.783 -7.990  1.00 78.34 292 A 1 
ATOM 2249 C CD  . PRO A 1 292 ? 6.532   -11.698 -7.358  1.00 80.90 292 A 1 
ATOM 2250 N N   . VAL A 1 293 ? 8.207   -14.065 -9.529  1.00 82.02 293 A 1 
ATOM 2251 C CA  . VAL A 1 293 ? 9.342   -14.920 -9.909  1.00 82.05 293 A 1 
ATOM 2252 C C   . VAL A 1 293 ? 8.853   -16.216 -10.537 1.00 82.85 293 A 1 
ATOM 2253 O O   . VAL A 1 293 ? 9.321   -16.591 -11.608 1.00 81.09 293 A 1 
ATOM 2254 C CB  . VAL A 1 293 ? 10.252  -15.206 -8.696  1.00 79.85 293 A 1 
ATOM 2255 C CG1 . VAL A 1 293 ? 11.459  -16.073 -9.089  1.00 75.69 293 A 1 
ATOM 2256 C CG2 . VAL A 1 293 ? 10.795  -13.908 -8.082  1.00 76.72 293 A 1 
ATOM 2257 N N   . GLU A 1 294 ? 7.941   -16.909 -9.867  1.00 84.37 294 A 1 
ATOM 2258 C CA  . GLU A 1 294 ? 7.416   -18.212 -10.284 1.00 84.84 294 A 1 
ATOM 2259 C C   . GLU A 1 294 ? 6.013   -18.104 -10.905 1.00 85.16 294 A 1 
ATOM 2260 O O   . GLU A 1 294 ? 5.585   -19.038 -11.583 1.00 82.30 294 A 1 
ATOM 2261 C CB  . GLU A 1 294 ? 7.433   -19.189 -9.087  1.00 83.81 294 A 1 
ATOM 2262 C CG  . GLU A 1 294 ? 8.848   -19.479 -8.546  1.00 81.84 294 A 1 
ATOM 2263 C CD  . GLU A 1 294 ? 8.826   -20.418 -7.317  1.00 79.89 294 A 1 
ATOM 2264 O OE1 . GLU A 1 294 ? 9.155   -19.971 -6.199  1.00 72.34 294 A 1 
ATOM 2265 O OE2 . GLU A 1 294 ? 8.474   -21.610 -7.466  1.00 73.50 294 A 1 
ATOM 2266 N N   . GLY A 1 295 ? 5.299   -16.992 -10.681 1.00 86.03 295 A 1 
ATOM 2267 C CA  . GLY A 1 295 ? 3.963   -16.724 -11.221 1.00 86.55 295 A 1 
ATOM 2268 C C   . GLY A 1 295 ? 2.889   -17.709 -10.749 1.00 88.06 295 A 1 
ATOM 2269 O O   . GLY A 1 295 ? 1.925   -17.952 -11.470 1.00 85.92 295 A 1 
ATOM 2270 N N   . ARG A 1 296 ? 3.073   -18.342 -9.589  1.00 89.03 296 A 1 
ATOM 2271 C CA  . ARG A 1 296 ? 2.204   -19.445 -9.138  1.00 90.17 296 A 1 
ATOM 2272 C C   . ARG A 1 296 ? 1.790   -19.411 -7.668  1.00 91.65 296 A 1 
ATOM 2273 O O   . ARG A 1 296 ? 0.885   -20.156 -7.294  1.00 90.51 296 A 1 
ATOM 2274 C CB  . ARG A 1 296 ? 2.849   -20.778 -9.507  1.00 87.61 296 A 1 
ATOM 2275 C CG  . ARG A 1 296 ? 4.109   -21.106 -8.689  1.00 83.00 296 A 1 
ATOM 2276 C CD  . ARG A 1 296 ? 4.701   -22.437 -9.158  1.00 81.90 296 A 1 
ATOM 2277 N NE  . ARG A 1 296 ? 5.896   -22.798 -8.385  1.00 74.24 296 A 1 
ATOM 2278 C CZ  . ARG A 1 296 ? 6.376   -24.006 -8.173  1.00 68.57 296 A 1 
ATOM 2279 N NH1 . ARG A 1 296 ? 5.798   -25.077 -8.648  1.00 63.64 296 A 1 
ATOM 2280 N NH2 . ARG A 1 296 ? 7.461   -24.156 -7.472  1.00 58.21 296 A 1 
ATOM 2281 N N   . TYR A 1 297 ? 2.432   -18.594 -6.846  1.00 89.98 297 A 1 
ATOM 2282 C CA  . TYR A 1 297 ? 2.100   -18.456 -5.431  1.00 89.86 297 A 1 
ATOM 2283 C C   . TYR A 1 297 ? 1.298   -17.187 -5.169  1.00 89.60 297 A 1 
ATOM 2284 O O   . TYR A 1 297 ? 1.617   -16.131 -5.702  1.00 88.60 297 A 1 
ATOM 2285 C CB  . TYR A 1 297 ? 3.360   -18.482 -4.565  1.00 89.98 297 A 1 
ATOM 2286 C CG  . TYR A 1 297 ? 4.163   -19.757 -4.672  1.00 90.32 297 A 1 
ATOM 2287 C CD1 . TYR A 1 297 ? 3.677   -20.956 -4.112  1.00 88.06 297 A 1 
ATOM 2288 C CD2 . TYR A 1 297 ? 5.403   -19.743 -5.330  1.00 88.66 297 A 1 
ATOM 2289 C CE1 . TYR A 1 297 ? 4.432   -22.139 -4.205  1.00 87.58 297 A 1 
ATOM 2290 C CE2 . TYR A 1 297 ? 6.162   -20.923 -5.426  1.00 88.00 297 A 1 
ATOM 2291 C CZ  . TYR A 1 297 ? 5.680   -22.124 -4.861  1.00 88.45 297 A 1 
ATOM 2292 O OH  . TYR A 1 297 ? 6.419   -23.258 -4.951  1.00 86.57 297 A 1 
ATOM 2293 N N   . LEU A 1 298 ? 0.288   -17.286 -4.312  1.00 90.86 298 A 1 
ATOM 2294 C CA  . LEU A 1 298 ? -0.529  -16.158 -3.892  1.00 90.89 298 A 1 
ATOM 2295 C C   . LEU A 1 298 ? 0.325   -15.134 -3.135  1.00 90.10 298 A 1 
ATOM 2296 O O   . LEU A 1 298 ? 1.131   -15.502 -2.278  1.00 88.47 298 A 1 
ATOM 2297 C CB  . LEU A 1 298 ? -1.679  -16.622 -2.985  1.00 91.17 298 A 1 
ATOM 2298 C CG  . LEU A 1 298 ? -2.809  -17.431 -3.655  1.00 90.45 298 A 1 
ATOM 2299 C CD1 . LEU A 1 298 ? -2.389  -18.809 -4.146  1.00 87.67 298 A 1 
ATOM 2300 C CD2 . LEU A 1 298 ? -3.908  -17.648 -2.615  1.00 87.84 298 A 1 
ATOM 2301 N N   . GLU A 1 299 ? 0.076   -13.855 -3.389  1.00 86.16 299 A 1 
ATOM 2302 C CA  . GLU A 1 299 ? 0.650   -12.763 -2.603  1.00 84.36 299 A 1 
ATOM 2303 C C   . GLU A 1 299 ? -0.442  -11.969 -1.869  1.00 82.09 299 A 1 
ATOM 2304 O O   . GLU A 1 299 ? -0.658  -12.167 -0.671  1.00 72.93 299 A 1 
ATOM 2305 C CB  . GLU A 1 299 ? 1.558   -11.865 -3.455  1.00 80.60 299 A 1 
ATOM 2306 C CG  . GLU A 1 299 ? 2.820   -12.587 -3.951  1.00 77.16 299 A 1 
ATOM 2307 C CD  . GLU A 1 299 ? 3.946   -11.596 -4.282  1.00 74.99 299 A 1 
ATOM 2308 O OE1 . GLU A 1 299 ? 5.102   -11.867 -3.859  1.00 67.35 299 A 1 
ATOM 2309 O OE2 . GLU A 1 299 ? 3.674   -10.530 -4.877  1.00 67.78 299 A 1 
ATOM 2310 N N   . GLU A 1 300 ? -1.134  -11.069 -2.555  1.00 79.93 300 A 1 
ATOM 2311 C CA  . GLU A 1 300 ? -2.090  -10.153 -1.931  1.00 79.28 300 A 1 
ATOM 2312 C C   . GLU A 1 300 ? -3.147  -9.652  -2.928  1.00 80.37 300 A 1 
ATOM 2313 O O   . GLU A 1 300 ? -3.029  -9.819  -4.142  1.00 75.70 300 A 1 
ATOM 2314 C CB  . GLU A 1 300 ? -1.335  -8.991  -1.262  1.00 71.27 300 A 1 
ATOM 2315 C CG  . GLU A 1 300 ? -0.639  -8.068  -2.263  1.00 64.71 300 A 1 
ATOM 2316 C CD  . GLU A 1 300 ? 0.241   -7.003  -1.605  1.00 62.99 300 A 1 
ATOM 2317 O OE1 . GLU A 1 300 ? 1.101   -6.476  -2.333  1.00 58.39 300 A 1 
ATOM 2318 O OE2 . GLU A 1 300 ? 0.072   -6.625  -0.427  1.00 60.19 300 A 1 
ATOM 2319 N N   . LEU A 1 301 ? -4.180  -9.011  -2.385  1.00 77.81 301 A 1 
ATOM 2320 C CA  . LEU A 1 301 ? -5.311  -8.451  -3.122  1.00 75.74 301 A 1 
ATOM 2321 C C   . LEU A 1 301 ? -5.273  -6.927  -3.083  1.00 74.91 301 A 1 
ATOM 2322 O O   . LEU A 1 301 ? -5.715  -6.326  -2.107  1.00 67.12 301 A 1 
ATOM 2323 C CB  . LEU A 1 301 ? -6.617  -8.957  -2.500  1.00 70.52 301 A 1 
ATOM 2324 C CG  . LEU A 1 301 ? -6.880  -10.457 -2.668  1.00 66.70 301 A 1 
ATOM 2325 C CD1 . LEU A 1 301 ? -8.154  -10.818 -1.925  1.00 62.42 301 A 1 
ATOM 2326 C CD2 . LEU A 1 301 ? -7.095  -10.820 -4.130  1.00 63.15 301 A 1 
ATOM 2327 N N   . GLY A 1 302 ? -4.738  -6.270  -4.124  1.00 70.85 302 A 1 
ATOM 2328 C CA  . GLY A 1 302 ? -4.764  -4.801  -4.238  1.00 65.68 302 A 1 
ATOM 2329 C C   . GLY A 1 302 ? -4.271  -4.032  -2.997  1.00 65.64 302 A 1 
ATOM 2330 O O   . GLY A 1 302 ? -4.700  -2.908  -2.760  1.00 60.15 302 A 1 
ATOM 2331 N N   . GLY A 1 303 ? -3.400  -4.648  -2.176  1.00 69.79 303 A 1 
ATOM 2332 C CA  . GLY A 1 303 ? -2.928  -4.116  -0.888  1.00 66.97 303 A 1 
ATOM 2333 C C   . GLY A 1 303 ? -3.664  -4.628  0.359   1.00 70.51 303 A 1 
ATOM 2334 O O   . GLY A 1 303 ? -3.461  -4.090  1.447   1.00 65.95 303 A 1 
ATOM 2335 N N   . MET A 1 304 ? -4.510  -5.660  0.225   1.00 79.33 304 A 1 
ATOM 2336 C CA  . MET A 1 304 ? -5.061  -6.445  1.334   1.00 82.76 304 A 1 
ATOM 2337 C C   . MET A 1 304 ? -4.388  -7.817  1.407   1.00 85.25 304 A 1 
ATOM 2338 O O   . MET A 1 304 ? -4.039  -8.390  0.384   1.00 83.61 304 A 1 
ATOM 2339 C CB  . MET A 1 304 ? -6.581  -6.615  1.192   1.00 80.51 304 A 1 
ATOM 2340 C CG  . MET A 1 304 ? -7.348  -5.294  1.202   1.00 77.63 304 A 1 
ATOM 2341 S SD  . MET A 1 304 ? -9.151  -5.488  1.157   1.00 74.42 304 A 1 
ATOM 2342 C CE  . MET A 1 304 ? -9.380  -6.033  -0.557  1.00 64.83 304 A 1 
ATOM 2343 N N   . ASN A 1 305 ? -4.230  -8.368  2.615   1.00 89.53 305 A 1 
ATOM 2344 C CA  . ASN A 1 305 ? -3.710  -9.722  2.794   1.00 90.04 305 A 1 
ATOM 2345 C C   . ASN A 1 305 ? -4.829  -10.756 2.609   1.00 90.83 305 A 1 
ATOM 2346 O O   . ASN A 1 305 ? -5.966  -10.493 2.995   1.00 90.08 305 A 1 
ATOM 2347 C CB  . ASN A 1 305 ? -3.045  -9.837  4.168   1.00 89.22 305 A 1 
ATOM 2348 C CG  . ASN A 1 305 ? -1.889  -8.875  4.355   1.00 88.57 305 A 1 
ATOM 2349 O OD1 . ASN A 1 305 ? -1.953  -7.938  5.140   1.00 81.98 305 A 1 
ATOM 2350 N ND2 . ASN A 1 305 ? -0.797  -9.077  3.660   1.00 81.69 305 A 1 
ATOM 2351 N N   . VAL A 1 306 ? -4.510  -11.932 2.056   1.00 92.91 306 A 1 
ATOM 2352 C CA  . VAL A 1 306 ? -5.476  -13.014 1.809   1.00 93.37 306 A 1 
ATOM 2353 C C   . VAL A 1 306 ? -5.325  -14.149 2.824   1.00 94.07 306 A 1 
ATOM 2354 O O   . VAL A 1 306 ? -4.223  -14.435 3.287   1.00 93.75 306 A 1 
ATOM 2355 C CB  . VAL A 1 306 ? -5.391  -13.500 0.349   1.00 92.12 306 A 1 
ATOM 2356 C CG1 . VAL A 1 306 ? -4.051  -14.152 -0.001  1.00 85.90 306 A 1 
ATOM 2357 C CG2 . VAL A 1 306 ? -6.525  -14.472 0.001   1.00 85.30 306 A 1 
ATOM 2358 N N   . PHE A 1 307 ? -6.438  -14.793 3.157   1.00 95.39 307 A 1 
ATOM 2359 C CA  . PHE A 1 307 ? -6.528  -15.934 4.061   1.00 95.85 307 A 1 
ATOM 2360 C C   . PHE A 1 307 ? -7.397  -17.042 3.475   1.00 96.01 307 A 1 
ATOM 2361 O O   . PHE A 1 307 ? -8.431  -16.762 2.868   1.00 95.64 307 A 1 
ATOM 2362 C CB  . PHE A 1 307 ? -7.119  -15.477 5.392   1.00 95.77 307 A 1 
ATOM 2363 C CG  . PHE A 1 307 ? -6.148  -14.734 6.279   1.00 95.72 307 A 1 
ATOM 2364 C CD1 . PHE A 1 307 ? -5.368  -15.456 7.198   1.00 94.66 307 A 1 
ATOM 2365 C CD2 . PHE A 1 307 ? -6.042  -13.338 6.213   1.00 94.71 307 A 1 
ATOM 2366 C CE1 . PHE A 1 307 ? -4.504  -14.782 8.070   1.00 94.09 307 A 1 
ATOM 2367 C CE2 . PHE A 1 307 ? -5.171  -12.663 7.088   1.00 94.25 307 A 1 
ATOM 2368 C CZ  . PHE A 1 307 ? -4.412  -13.388 8.022   1.00 94.39 307 A 1 
ATOM 2369 N N   . LEU A 1 308 ? -7.000  -18.290 3.726   1.00 96.63 308 A 1 
ATOM 2370 C CA  . LEU A 1 308 ? -7.720  -19.502 3.371   1.00 96.99 308 A 1 
ATOM 2371 C C   . LEU A 1 308 ? -8.053  -20.260 4.660   1.00 97.42 308 A 1 
ATOM 2372 O O   . LEU A 1 308 ? -7.179  -20.472 5.502   1.00 97.23 308 A 1 
ATOM 2373 C CB  . LEU A 1 308 ? -6.872  -20.374 2.426   1.00 96.61 308 A 1 
ATOM 2374 C CG  . LEU A 1 308 ? -6.686  -19.855 0.978   1.00 94.83 308 A 1 
ATOM 2375 C CD1 . LEU A 1 308 ? -5.863  -18.568 0.868   1.00 90.43 308 A 1 
ATOM 2376 C CD2 . LEU A 1 308 ? -5.950  -20.917 0.158   1.00 89.83 308 A 1 
ATOM 2377 N N   . VAL A 1 309 ? -9.306  -20.677 4.816   1.00 97.47 309 A 1 
ATOM 2378 C CA  . VAL A 1 309 ? -9.795  -21.463 5.957   1.00 97.61 309 A 1 
ATOM 2379 C C   . VAL A 1 309 ? -9.960  -22.915 5.523   1.00 97.55 309 A 1 
ATOM 2380 O O   . VAL A 1 309 ? -10.774 -23.217 4.649   1.00 97.13 309 A 1 
ATOM 2381 C CB  . VAL A 1 309 ? -11.129 -20.913 6.501   1.00 97.33 309 A 1 
ATOM 2382 C CG1 . VAL A 1 309 ? -11.588 -21.699 7.733   1.00 96.42 309 A 1 
ATOM 2383 C CG2 . VAL A 1 309 ? -11.047 -19.431 6.877   1.00 96.46 309 A 1 
ATOM 2384 N N   . TYR A 1 310 ? -9.223  -23.816 6.168   1.00 98.13 310 A 1 
ATOM 2385 C CA  . TYR A 1 310 ? -9.361  -25.263 6.021   1.00 98.11 310 A 1 
ATOM 2386 C C   . TYR A 1 310 ? -10.275 -25.771 7.137   1.00 97.99 310 A 1 
ATOM 2387 O O   . TYR A 1 310 ? -9.852  -25.928 8.283   1.00 97.27 310 A 1 
ATOM 2388 C CB  . TYR A 1 310 ? -7.987  -25.936 6.048   1.00 97.89 310 A 1 
ATOM 2389 C CG  . TYR A 1 310 ? -7.114  -25.610 4.853   1.00 97.72 310 A 1 
ATOM 2390 C CD1 . TYR A 1 310 ? -6.932  -26.561 3.825   1.00 96.37 310 A 1 
ATOM 2391 C CD2 . TYR A 1 310 ? -6.497  -24.352 4.761   1.00 96.48 310 A 1 
ATOM 2392 C CE1 . TYR A 1 310 ? -6.145  -26.243 2.703   1.00 95.56 310 A 1 
ATOM 2393 C CE2 . TYR A 1 310 ? -5.721  -24.024 3.636   1.00 95.89 310 A 1 
ATOM 2394 C CZ  . TYR A 1 310 ? -5.551  -24.967 2.603   1.00 95.93 310 A 1 
ATOM 2395 O OH  . TYR A 1 310 ? -4.832  -24.625 1.515   1.00 94.37 310 A 1 
ATOM 2396 N N   . GLY A 1 311 ? -11.547 -25.986 6.805   1.00 96.43 311 A 1 
ATOM 2397 C CA  . GLY A 1 311 ? -12.595 -26.236 7.799   1.00 95.50 311 A 1 
ATOM 2398 C C   . GLY A 1 311 ? -12.394 -27.525 8.592   1.00 95.92 311 A 1 
ATOM 2399 O O   . GLY A 1 311 ? -12.563 -27.527 9.811   1.00 93.82 311 A 1 
ATOM 2400 N N   . GLN A 1 312 ? -11.983 -28.610 7.927   1.00 96.00 312 A 1 
ATOM 2401 C CA  . GLN A 1 312 ? -11.800 -29.915 8.577   1.00 95.69 312 A 1 
ATOM 2402 C C   . GLN A 1 312 ? -10.625 -29.935 9.565   1.00 96.27 312 A 1 
ATOM 2403 O O   . GLN A 1 312 ? -10.717 -30.564 10.613  1.00 95.04 312 A 1 
ATOM 2404 C CB  . GLN A 1 312 ? -11.588 -31.006 7.520   1.00 94.17 312 A 1 
ATOM 2405 C CG  . GLN A 1 312 ? -12.822 -31.232 6.633   1.00 83.23 312 A 1 
ATOM 2406 C CD  . GLN A 1 312 ? -12.636 -32.396 5.659   1.00 74.21 312 A 1 
ATOM 2407 O OE1 . GLN A 1 312 ? -11.655 -33.120 5.675   1.00 67.27 312 A 1 
ATOM 2408 N NE2 . GLN A 1 312 ? -13.582 -32.638 4.781   1.00 63.73 312 A 1 
ATOM 2409 N N   . SER A 1 313 ? -9.532  -29.246 9.240   1.00 96.78 313 A 1 
ATOM 2410 C CA  . SER A 1 313 ? -8.331  -29.172 10.080  1.00 96.94 313 A 1 
ATOM 2411 C C   . SER A 1 313 ? -8.327  -27.980 11.047  1.00 97.39 313 A 1 
ATOM 2412 O O   . SER A 1 313 ? -7.342  -27.795 11.756  1.00 96.38 313 A 1 
ATOM 2413 C CB  . SER A 1 313 ? -7.078  -29.180 9.202   1.00 96.05 313 A 1 
ATOM 2414 O OG  . SER A 1 313 ? -7.078  -28.078 8.320   1.00 93.09 313 A 1 
ATOM 2415 N N   . ASN A 1 314 ? -9.398  -27.172 11.074  1.00 97.43 314 A 1 
ATOM 2416 C CA  . ASN A 1 314 ? -9.491  -25.936 11.855  1.00 97.60 314 A 1 
ATOM 2417 C C   . ASN A 1 314 ? -8.249  -25.033 11.682  1.00 97.97 314 A 1 
ATOM 2418 O O   . ASN A 1 314 ? -7.690  -24.512 12.651  1.00 97.44 314 A 1 
ATOM 2419 C CB  . ASN A 1 314 ? -9.822  -26.288 13.317  1.00 96.91 314 A 1 
ATOM 2420 C CG  . ASN A 1 314 ? -10.172 -25.064 14.141  1.00 96.15 314 A 1 
ATOM 2421 O OD1 . ASN A 1 314 ? -10.827 -24.142 13.686  1.00 92.15 314 A 1 
ATOM 2422 N ND2 . ASN A 1 314 ? -9.766  -25.026 15.388  1.00 91.56 314 A 1 
ATOM 2423 N N   . THR A 1 315 ? -7.772  -24.895 10.436  1.00 98.02 315 A 1 
ATOM 2424 C CA  . THR A 1 315 ? -6.512  -24.214 10.115  1.00 98.24 315 A 1 
ATOM 2425 C C   . THR A 1 315 ? -6.760  -22.954 9.292   1.00 98.31 315 A 1 
ATOM 2426 O O   . THR A 1 315 ? -7.498  -22.969 8.309   1.00 98.00 315 A 1 
ATOM 2427 C CB  . THR A 1 315 ? -5.533  -25.163 9.402   1.00 98.00 315 A 1 
ATOM 2428 O OG1 . THR A 1 315 ? -5.299  -26.295 10.206  1.00 95.47 315 A 1 
ATOM 2429 C CG2 . THR A 1 315 ? -4.168  -24.522 9.153   1.00 95.36 315 A 1 
ATOM 2430 N N   . LEU A 1 316 ? -6.115  -21.851 9.683   1.00 97.87 316 A 1 
ATOM 2431 C CA  . LEU A 1 316 ? -6.106  -20.585 8.963   1.00 97.91 316 A 1 
ATOM 2432 C C   . LEU A 1 316 ? -4.742  -20.385 8.292   1.00 98.01 316 A 1 
ATOM 2433 O O   . LEU A 1 316 ? -3.724  -20.280 8.972   1.00 97.48 316 A 1 
ATOM 2434 C CB  . LEU A 1 316 ? -6.440  -19.459 9.958   1.00 97.40 316 A 1 
ATOM 2435 C CG  . LEU A 1 316 ? -6.586  -18.082 9.293   1.00 96.11 316 A 1 
ATOM 2436 C CD1 . LEU A 1 316 ? -7.808  -18.027 8.375   1.00 93.95 316 A 1 
ATOM 2437 C CD2 . LEU A 1 316 ? -6.745  -17.008 10.365  1.00 94.34 316 A 1 
ATOM 2438 N N   . VAL A 1 317 ? -4.720  -20.298 6.966   1.00 97.75 317 A 1 
ATOM 2439 C CA  . VAL A 1 317 ? -3.495  -20.201 6.163   1.00 97.56 317 A 1 
ATOM 2440 C C   . VAL A 1 317 ? -3.423  -18.851 5.456   1.00 97.08 317 A 1 
ATOM 2441 O O   . VAL A 1 317 ? -4.415  -18.368 4.911   1.00 96.41 317 A 1 
ATOM 2442 C CB  . VAL A 1 317 ? -3.380  -21.374 5.169   1.00 97.38 317 A 1 
ATOM 2443 C CG1 . VAL A 1 317 ? -1.992  -21.400 4.520   1.00 96.05 317 A 1 
ATOM 2444 C CG2 . VAL A 1 317 ? -3.605  -22.732 5.847   1.00 96.04 317 A 1 
ATOM 2445 N N   . THR A 1 318 ? -2.241  -18.231 5.434   1.00 95.83 318 A 1 
ATOM 2446 C CA  . THR A 1 318 ? -1.986  -16.968 4.720   1.00 95.27 318 A 1 
ATOM 2447 C C   . THR A 1 318 ? -0.591  -16.974 4.086   1.00 94.89 318 A 1 
ATOM 2448 O O   . THR A 1 318 ? 0.297   -17.666 4.593   1.00 94.17 318 A 1 
ATOM 2449 C CB  . THR A 1 318 ? -2.193  -15.776 5.675   1.00 94.20 318 A 1 
ATOM 2450 O OG1 . THR A 1 318 ? -2.095  -14.540 4.999   1.00 91.55 318 A 1 
ATOM 2451 C CG2 . THR A 1 318 ? -1.196  -15.728 6.830   1.00 91.59 318 A 1 
ATOM 2452 N N   . PRO A 1 319 ? -0.342  -16.223 2.988   1.00 93.94 319 A 1 
ATOM 2453 C CA  . PRO A 1 319 ? 0.996   -16.092 2.424   1.00 93.07 319 A 1 
ATOM 2454 C C   . PRO A 1 319 ? 2.028   -15.623 3.459   1.00 92.68 319 A 1 
ATOM 2455 O O   . PRO A 1 319 ? 1.773   -14.712 4.250   1.00 91.73 319 A 1 
ATOM 2456 C CB  . PRO A 1 319 ? 0.862   -15.113 1.256   1.00 92.27 319 A 1 
ATOM 2457 C CG  . PRO A 1 319 ? -0.580  -15.332 0.798   1.00 91.01 319 A 1 
ATOM 2458 C CD  . PRO A 1 319 ? -1.313  -15.570 2.118   1.00 92.65 319 A 1 
ATOM 2459 N N   . ALA A 1 320 ? 3.217   -16.244 3.447   1.00 90.70 320 A 1 
ATOM 2460 C CA  . ALA A 1 320 ? 4.320   -15.860 4.323   1.00 89.02 320 A 1 
ATOM 2461 C C   . ALA A 1 320 ? 4.854   -14.464 3.972   1.00 86.96 320 A 1 
ATOM 2462 O O   . ALA A 1 320 ? 4.927   -14.083 2.804   1.00 82.94 320 A 1 
ATOM 2463 C CB  . ALA A 1 320 ? 5.431   -16.912 4.241   1.00 87.96 320 A 1 
ATOM 2464 N N   . LEU A 1 321 ? 5.299   -13.720 4.979   1.00 84.54 321 A 1 
ATOM 2465 C CA  . LEU A 1 321 ? 5.947   -12.424 4.793   1.00 82.51 321 A 1 
ATOM 2466 C C   . LEU A 1 321 ? 7.385   -12.628 4.299   1.00 80.36 321 A 1 
ATOM 2467 O O   . LEU A 1 321 ? 8.292   -12.927 5.072   1.00 76.75 321 A 1 
ATOM 2468 C CB  . LEU A 1 321 ? 5.895   -11.619 6.102   1.00 82.03 321 A 1 
ATOM 2469 C CG  . LEU A 1 321 ? 4.479   -11.303 6.616   1.00 80.84 321 A 1 
ATOM 2470 C CD1 . LEU A 1 321 ? 4.580   -10.516 7.921   1.00 79.53 321 A 1 
ATOM 2471 C CD2 . LEU A 1 321 ? 3.655   -10.487 5.618   1.00 79.34 321 A 1 
ATOM 2472 N N   . THR A 1 322 ? 7.607   -12.462 2.994   1.00 76.61 322 A 1 
ATOM 2473 C CA  . THR A 1 322 ? 8.925   -12.618 2.343   1.00 73.47 322 A 1 
ATOM 2474 C C   . THR A 1 322 ? 9.572   -11.285 1.958   1.00 72.78 322 A 1 
ATOM 2475 O O   . THR A 1 322 ? 10.660  -11.255 1.384   1.00 66.68 322 A 1 
ATOM 2476 C CB  . THR A 1 322 ? 8.812   -13.525 1.113   1.00 69.93 322 A 1 
ATOM 2477 O OG1 . THR A 1 322 ? 7.897   -12.960 0.204   1.00 66.99 322 A 1 
ATOM 2478 C CG2 . THR A 1 322 ? 8.316   -14.932 1.463   1.00 66.48 322 A 1 
ATOM 2479 N N   . GLY A 1 323 ? 8.906   -10.165 2.265   1.00 70.63 323 A 1 
ATOM 2480 C CA  . GLY A 1 323 ? 9.281   -8.816  1.837   1.00 69.53 323 A 1 
ATOM 2481 C C   . GLY A 1 323 ? 8.676   -8.389  0.496   1.00 70.73 323 A 1 
ATOM 2482 O O   . GLY A 1 323 ? 8.894   -7.251  0.079   1.00 66.29 323 A 1 
ATOM 2483 N N   . SER A 1 324 ? 7.915   -9.270  -0.182  1.00 68.71 324 A 1 
ATOM 2484 C CA  . SER A 1 324 ? 7.199   -8.941  -1.420  1.00 67.73 324 A 1 
ATOM 2485 C C   . SER A 1 324 ? 5.757   -8.472  -1.198  1.00 69.08 324 A 1 
ATOM 2486 O O   . SER A 1 324 ? 5.192   -7.830  -2.081  1.00 64.61 324 A 1 
ATOM 2487 C CB  . SER A 1 324 ? 7.228   -10.124 -2.388  1.00 62.54 324 A 1 
ATOM 2488 O OG  . SER A 1 324 ? 6.521   -11.226 -1.874  1.00 57.33 324 A 1 
ATOM 2489 N N   . ILE A 1 325 ? 5.188   -8.719  -0.012  1.00 70.89 325 A 1 
ATOM 2490 C CA  . ILE A 1 325 ? 3.830   -8.317  0.372   1.00 70.71 325 A 1 
ATOM 2491 C C   . ILE A 1 325 ? 3.840   -7.409  1.602   1.00 72.49 325 A 1 
ATOM 2492 O O   . ILE A 1 325 ? 4.786   -7.414  2.395   1.00 69.46 325 A 1 
ATOM 2493 C CB  . ILE A 1 325 ? 2.902   -9.538  0.572   1.00 64.84 325 A 1 
ATOM 2494 C CG1 . ILE A 1 325 ? 3.311   -10.399 1.781   1.00 60.06 325 A 1 
ATOM 2495 C CG2 . ILE A 1 325 ? 2.847   -10.366 -0.716  1.00 59.26 325 A 1 
ATOM 2496 C CD1 . ILE A 1 325 ? 2.381   -11.591 2.050   1.00 55.18 325 A 1 
ATOM 2497 N N   . LEU A 1 326 ? 2.760   -6.637  1.775   1.00 70.17 326 A 1 
ATOM 2498 C CA  . LEU A 1 326 ? 2.620   -5.719  2.902   1.00 72.10 326 A 1 
ATOM 2499 C C   . LEU A 1 326 ? 2.430   -6.477  4.227   1.00 74.28 326 A 1 
ATOM 2500 O O   . LEU A 1 326 ? 1.544   -7.321  4.360   1.00 72.10 326 A 1 
ATOM 2501 C CB  . LEU A 1 326 ? 1.458   -4.750  2.623   1.00 66.63 326 A 1 
ATOM 2502 C CG  . LEU A 1 326 ? 1.303   -3.641  3.679   1.00 59.43 326 A 1 
ATOM 2503 C CD1 . LEU A 1 326 ? 2.475   -2.658  3.675   1.00 55.81 326 A 1 
ATOM 2504 C CD2 . LEU A 1 326 ? 0.032   -2.836  3.408   1.00 52.76 326 A 1 
ATOM 2505 N N   . GLU A 1 327 ? 3.190   -6.087  5.251   1.00 77.24 327 A 1 
ATOM 2506 C CA  . GLU A 1 327 ? 3.010   -6.539  6.636   1.00 79.56 327 A 1 
ATOM 2507 C C   . GLU A 1 327 ? 1.733   -5.929  7.243   1.00 82.05 327 A 1 
ATOM 2508 O O   . GLU A 1 327 ? 1.737   -4.863  7.878   1.00 79.13 327 A 1 
ATOM 2509 C CB  . GLU A 1 327 ? 4.245   -6.171  7.469   1.00 75.58 327 A 1 
ATOM 2510 C CG  . GLU A 1 327 ? 5.538   -6.833  6.978   1.00 67.71 327 A 1 
ATOM 2511 C CD  . GLU A 1 327 ? 6.772   -6.392  7.784   1.00 64.27 327 A 1 
ATOM 2512 O OE1 . GLU A 1 327 ? 7.875   -6.883  7.461   1.00 58.46 327 A 1 
ATOM 2513 O OE2 . GLU A 1 327 ? 6.626   -5.531  8.692   1.00 61.16 327 A 1 
ATOM 2514 N N   . GLY A 1 328 ? 0.591   -6.572  7.003   1.00 85.56 328 A 1 
ATOM 2515 C CA  . GLY A 1 328 ? -0.709  -6.088  7.443   1.00 86.00 328 A 1 
ATOM 2516 C C   . GLY A 1 328 ? -0.883  -6.151  8.962   1.00 87.99 328 A 1 
ATOM 2517 O O   . GLY A 1 328 ? -0.850  -7.221  9.552   1.00 87.14 328 A 1 
ATOM 2518 N N   . ILE A 1 329 ? -1.168  -5.010  9.608   1.00 91.78 329 A 1 
ATOM 2519 C CA  . ILE A 1 329 ? -1.504  -4.972  11.046  1.00 92.34 329 A 1 
ATOM 2520 C C   . ILE A 1 329 ? -2.816  -5.725  11.309  1.00 93.12 329 A 1 
ATOM 2521 O O   . ILE A 1 329 ? -2.917  -6.485  12.269  1.00 92.81 329 A 1 
ATOM 2522 C CB  . ILE A 1 329 ? -1.577  -3.507  11.530  1.00 91.85 329 A 1 
ATOM 2523 C CG1 . ILE A 1 329 ? -0.184  -2.855  11.411  1.00 90.21 329 A 1 
ATOM 2524 C CG2 . ILE A 1 329 ? -2.094  -3.415  12.979  1.00 90.68 329 A 1 
ATOM 2525 C CD1 . ILE A 1 329 ? -0.219  -1.332  11.504  1.00 84.41 329 A 1 
ATOM 2526 N N   . THR A 1 330 ? -3.802  -5.591  10.416  1.00 92.96 330 A 1 
ATOM 2527 C CA  . THR A 1 330 ? -5.041  -6.382  10.477  1.00 93.12 330 A 1 
ATOM 2528 C C   . THR A 1 330 ? -4.755  -7.873  10.308  1.00 94.10 330 A 1 
ATOM 2529 O O   . THR A 1 330 ? -5.294  -8.665  11.066  1.00 94.06 330 A 1 
ATOM 2530 C CB  . THR A 1 330 ? -6.049  -5.929  9.411   1.00 92.30 330 A 1 
ATOM 2531 O OG1 . THR A 1 330 ? -6.191  -4.528  9.427   1.00 89.53 330 A 1 
ATOM 2532 C CG2 . THR A 1 330 ? -7.441  -6.519  9.636   1.00 89.71 330 A 1 
ATOM 2533 N N   . ARG A 1 331 ? -3.869  -8.266  9.390   1.00 93.19 331 A 1 
ATOM 2534 C CA  . ARG A 1 331 ? -3.416  -9.657  9.194   1.00 93.64 331 A 1 
ATOM 2535 C C   . ARG A 1 331 ? -2.850  -10.246 10.483  1.00 94.44 331 A 1 
ATOM 2536 O O   . ARG A 1 331 ? -3.303  -11.295 10.915  1.00 94.57 331 A 1 
ATOM 2537 C CB  . ARG A 1 331 ? -2.376  -9.698  8.062   1.00 92.69 331 A 1 
ATOM 2538 C CG  . ARG A 1 331 ? -1.703  -11.070 7.863   1.00 90.78 331 A 1 
ATOM 2539 C CD  . ARG A 1 331 ? -0.501  -10.920 6.927   1.00 90.07 331 A 1 
ATOM 2540 N NE  . ARG A 1 331 ? 0.176   -12.185 6.662   1.00 86.65 331 A 1 
ATOM 2541 C CZ  . ARG A 1 331 ? 1.050   -12.809 7.441   1.00 87.65 331 A 1 
ATOM 2542 N NH1 . ARG A 1 331 ? 1.442   -12.370 8.600   1.00 77.98 331 A 1 
ATOM 2543 N NH2 . ARG A 1 331 ? 1.563   -13.926 7.033   1.00 79.29 331 A 1 
ATOM 2544 N N   . ASP A 1 332 ? -1.901  -9.554  11.095  1.00 94.71 332 A 1 
ATOM 2545 C CA  . ASP A 1 332 ? -1.281  -9.966  12.357  1.00 94.79 332 A 1 
ATOM 2546 C C   . ASP A 1 332 ? -2.321  -10.119 13.483  1.00 95.54 332 A 1 
ATOM 2547 O O   . ASP A 1 332 ? -2.352  -11.125 14.184  1.00 95.57 332 A 1 
ATOM 2548 C CB  . ASP A 1 332 ? -0.216  -8.922  12.695  1.00 94.12 332 A 1 
ATOM 2549 C CG  . ASP A 1 332 ? 0.509   -9.219  13.997  1.00 91.67 332 A 1 
ATOM 2550 O OD1 . ASP A 1 332 ? 1.238   -10.223 14.027  1.00 86.23 332 A 1 
ATOM 2551 O OD2 . ASP A 1 332 ? 0.333   -8.395  14.925  1.00 85.60 332 A 1 
ATOM 2552 N N   . SER A 1 333 ? -3.258  -9.176  13.578  1.00 95.45 333 A 1 
ATOM 2553 C CA  . SER A 1 333 ? -4.340  -9.220  14.569  1.00 95.78 333 A 1 
ATOM 2554 C C   . SER A 1 333 ? -5.303  -10.390 14.333  1.00 96.38 333 A 1 
ATOM 2555 O O   . SER A 1 333 ? -5.718  -11.051 15.282  1.00 96.40 333 A 1 
ATOM 2556 C CB  . SER A 1 333 ? -5.126  -7.907  14.567  1.00 95.48 333 A 1 
ATOM 2557 O OG  . SER A 1 333 ? -4.261  -6.791  14.644  1.00 92.87 333 A 1 
ATOM 2558 N N   . ILE A 1 334 ? -5.642  -10.694 13.075  1.00 96.48 334 A 1 
ATOM 2559 C CA  . ILE A 1 334 ? -6.498  -11.836 12.722  1.00 96.76 334 A 1 
ATOM 2560 C C   . ILE A 1 334 ? -5.811  -13.166 13.052  1.00 97.21 334 A 1 
ATOM 2561 O O   . ILE A 1 334 ? -6.465  -14.058 13.582  1.00 97.26 334 A 1 
ATOM 2562 C CB  . ILE A 1 334 ? -6.923  -11.752 11.240  1.00 96.02 334 A 1 
ATOM 2563 C CG1 . ILE A 1 334 ? -7.924  -10.602 10.993  1.00 93.86 334 A 1 
ATOM 2564 C CG2 . ILE A 1 334 ? -7.498  -13.074 10.704  1.00 94.70 334 A 1 
ATOM 2565 C CD1 . ILE A 1 334 ? -9.273  -10.715 11.704  1.00 84.51 334 A 1 
ATOM 2566 N N   . LEU A 1 335 ? -4.502  -13.295 12.788  1.00 96.82 335 A 1 
ATOM 2567 C CA  . LEU A 1 335 ? -3.733  -14.477 13.184  1.00 96.89 335 A 1 
ATOM 2568 C C   . LEU A 1 335 ? -3.759  -14.673 14.703  1.00 97.26 335 A 1 
ATOM 2569 O O   . LEU A 1 335 ? -3.964  -15.794 15.163  1.00 97.18 335 A 1 
ATOM 2570 C CB  . LEU A 1 335 ? -2.281  -14.348 12.691  1.00 96.38 335 A 1 
ATOM 2571 C CG  . LEU A 1 335 ? -2.091  -14.564 11.181  1.00 95.44 335 A 1 
ATOM 2572 C CD1 . LEU A 1 335 ? -0.679  -14.141 10.787  1.00 94.64 335 A 1 
ATOM 2573 C CD2 . LEU A 1 335 ? -2.280  -16.033 10.792  1.00 94.44 335 A 1 
ATOM 2574 N N   . GLN A 1 336 ? -3.597  -13.597 15.477  1.00 97.47 336 A 1 
ATOM 2575 C CA  . GLN A 1 336 ? -3.672  -13.670 16.936  1.00 97.51 336 A 1 
ATOM 2576 C C   . GLN A 1 336 ? -5.067  -14.093 17.412  1.00 97.55 336 A 1 
ATOM 2577 O O   . GLN A 1 336 ? -5.180  -15.068 18.149  1.00 97.59 336 A 1 
ATOM 2578 C CB  . GLN A 1 336 ? -3.222  -12.337 17.547  1.00 97.48 336 A 1 
ATOM 2579 C CG  . GLN A 1 336 ? -3.129  -12.401 19.080  1.00 96.33 336 A 1 
ATOM 2580 C CD  . GLN A 1 336 ? -2.182  -13.502 19.560  1.00 96.48 336 A 1 
ATOM 2581 O OE1 . GLN A 1 336 ? -1.045  -13.617 19.124  1.00 91.46 336 A 1 
ATOM 2582 N NE2 . GLN A 1 336 ? -2.627  -14.376 20.434  1.00 90.57 336 A 1 
ATOM 2583 N N   . LEU A 1 337 ? -6.132  -13.457 16.919  1.00 97.45 337 A 1 
ATOM 2584 C CA  . LEU A 1 337 ? -7.510  -13.813 17.286  1.00 97.31 337 A 1 
ATOM 2585 C C   . LEU A 1 337 ? -7.893  -15.244 16.873  1.00 97.34 337 A 1 
ATOM 2586 O O   . LEU A 1 337 ? -8.691  -15.887 17.557  1.00 97.06 337 A 1 
ATOM 2587 C CB  . LEU A 1 337 ? -8.486  -12.818 16.639  1.00 97.19 337 A 1 
ATOM 2588 C CG  . LEU A 1 337 ? -8.431  -11.395 17.218  1.00 96.38 337 A 1 
ATOM 2589 C CD1 . LEU A 1 337 ? -9.347  -10.497 16.394  1.00 95.25 337 A 1 
ATOM 2590 C CD2 . LEU A 1 337 ? -8.887  -11.338 18.675  1.00 95.23 337 A 1 
ATOM 2591 N N   . ALA A 1 338 ? -7.338  -15.757 15.770  1.00 97.78 338 A 1 
ATOM 2592 C CA  . ALA A 1 338 ? -7.525  -17.149 15.374  1.00 97.82 338 A 1 
ATOM 2593 C C   . ALA A 1 338 ? -6.866  -18.110 16.383  1.00 97.91 338 A 1 
ATOM 2594 O O   . ALA A 1 338 ? -7.511  -19.063 16.826  1.00 97.76 338 A 1 
ATOM 2595 C CB  . ALA A 1 338 ? -6.990  -17.331 13.948  1.00 97.63 338 A 1 
ATOM 2596 N N   . ARG A 1 339 ? -5.627  -17.822 16.819  1.00 98.23 339 A 1 
ATOM 2597 C CA  . ARG A 1 339 ? -4.930  -18.615 17.853  1.00 98.06 339 A 1 
ATOM 2598 C C   . ARG A 1 339 ? -5.669  -18.591 19.188  1.00 97.87 339 A 1 
ATOM 2599 O O   . ARG A 1 339 ? -5.833  -19.640 19.797  1.00 97.43 339 A 1 
ATOM 2600 C CB  . ARG A 1 339 ? -3.499  -18.108 18.057  1.00 97.89 339 A 1 
ATOM 2601 C CG  . ARG A 1 339 ? -2.591  -18.342 16.845  1.00 96.49 339 A 1 
ATOM 2602 C CD  . ARG A 1 339 ? -1.217  -17.721 17.105  1.00 95.63 339 A 1 
ATOM 2603 N NE  . ARG A 1 339 ? -0.493  -17.464 15.842  1.00 92.69 339 A 1 
ATOM 2604 C CZ  . ARG A 1 339 ? -0.025  -16.302 15.418  1.00 91.01 339 A 1 
ATOM 2605 N NH1 . ARG A 1 339 ? -0.116  -15.200 16.113  1.00 84.07 339 A 1 
ATOM 2606 N NH2 . ARG A 1 339 ? 0.554   -16.224 14.255  1.00 85.34 339 A 1 
ATOM 2607 N N   . ASP A 1 340 ? -6.175  -17.434 19.605  1.00 97.90 340 A 1 
ATOM 2608 C CA  . ASP A 1 340 ? -6.948  -17.283 20.851  1.00 97.35 340 A 1 
ATOM 2609 C C   . ASP A 1 340 ? -8.224  -18.143 20.851  1.00 97.10 340 A 1 
ATOM 2610 O O   . ASP A 1 340 ? -8.735  -18.524 21.902  1.00 95.84 340 A 1 
ATOM 2611 C CB  . ASP A 1 340 ? -7.343  -15.816 21.048  1.00 96.94 340 A 1 
ATOM 2612 C CG  . ASP A 1 340 ? -6.165  -14.848 21.161  1.00 96.29 340 A 1 
ATOM 2613 O OD1 . ASP A 1 340 ? -5.034  -15.266 21.496  1.00 94.33 340 A 1 
ATOM 2614 O OD2 . ASP A 1 340 ? -6.398  -13.654 20.880  1.00 94.13 340 A 1 
ATOM 2615 N N   . ARG A 1 341 ? -8.717  -18.492 19.667  1.00 97.43 341 A 1 
ATOM 2616 C CA  . ARG A 1 341 ? -9.879  -19.365 19.445  1.00 96.72 341 A 1 
ATOM 2617 C C   . ARG A 1 341 ? -9.511  -20.829 19.197  1.00 97.23 341 A 1 
ATOM 2618 O O   . ARG A 1 341 ? -10.378 -21.617 18.822  1.00 96.19 341 A 1 
ATOM 2619 C CB  . ARG A 1 341 ? -10.704 -18.781 18.296  1.00 95.00 341 A 1 
ATOM 2620 C CG  . ARG A 1 341 ? -11.340 -17.454 18.713  1.00 90.87 341 A 1 
ATOM 2621 C CD  . ARG A 1 341 ? -11.881 -16.764 17.479  1.00 88.39 341 A 1 
ATOM 2622 N NE  . ARG A 1 341 ? -12.612 -15.539 17.847  1.00 83.74 341 A 1 
ATOM 2623 C CZ  . ARG A 1 341 ? -13.678 -15.103 17.217  1.00 79.60 341 A 1 
ATOM 2624 N NH1 . ARG A 1 341 ? -14.089 -15.657 16.119  1.00 73.08 341 A 1 
ATOM 2625 N NH2 . ARG A 1 341 ? -14.372 -14.118 17.696  1.00 70.90 341 A 1 
ATOM 2626 N N   . GLY A 1 342 ? -8.239  -21.191 19.382  1.00 97.22 342 A 1 
ATOM 2627 C CA  . GLY A 1 342 ? -7.752  -22.559 19.203  1.00 97.27 342 A 1 
ATOM 2628 C C   . GLY A 1 342 ? -7.627  -23.003 17.747  1.00 97.75 342 A 1 
ATOM 2629 O O   . GLY A 1 342 ? -7.549  -24.203 17.489  1.00 96.96 342 A 1 
ATOM 2630 N N   . MET A 1 343 ? -7.602  -22.075 16.790  1.00 97.82 343 A 1 
ATOM 2631 C CA  . MET A 1 343 ? -7.283  -22.405 15.403  1.00 98.09 343 A 1 
ATOM 2632 C C   . MET A 1 343 ? -5.775  -22.598 15.232  1.00 98.33 343 A 1 
ATOM 2633 O O   . MET A 1 343 ? -4.967  -21.848 15.788  1.00 97.93 343 A 1 
ATOM 2634 C CB  . MET A 1 343 ? -7.789  -21.334 14.426  1.00 97.71 343 A 1 
ATOM 2635 C CG  . MET A 1 343 ? -9.309  -21.149 14.469  1.00 95.96 343 A 1 
ATOM 2636 S SD  . MET A 1 343 ? -9.953  -19.984 13.241  1.00 94.88 343 A 1 
ATOM 2637 C CE  . MET A 1 343 ? -9.763  -20.974 11.732  1.00 87.68 343 A 1 
ATOM 2638 N N   . HIS A 1 344 ? -5.383  -23.559 14.392  1.00 98.42 344 A 1 
ATOM 2639 C CA  . HIS A 1 344 ? -4.018  -23.618 13.887  1.00 98.41 344 A 1 
ATOM 2640 C C   . HIS A 1 344 ? -3.791  -22.498 12.857  1.00 98.47 344 A 1 
ATOM 2641 O O   . HIS A 1 344 ? -4.684  -22.168 12.084  1.00 98.08 344 A 1 
ATOM 2642 C CB  . HIS A 1 344 ? -3.737  -25.007 13.311  1.00 98.00 344 A 1 
ATOM 2643 C CG  . HIS A 1 344 ? -2.276  -25.201 12.992  1.00 89.85 344 A 1 
ATOM 2644 N ND1 . HIS A 1 344 ? -1.244  -25.107 13.899  1.00 74.05 344 A 1 
ATOM 2645 C CD2 . HIS A 1 344 ? -1.729  -25.466 11.769  1.00 76.84 344 A 1 
ATOM 2646 C CE1 . HIS A 1 344 ? -0.100  -25.312 13.231  1.00 76.41 344 A 1 
ATOM 2647 N NE2 . HIS A 1 344 ? -0.347  -25.539 11.938  1.00 79.72 344 A 1 
ATOM 2648 N N   . THR A 1 345 ? -2.613  -21.876 12.852  1.00 98.09 345 A 1 
ATOM 2649 C CA  . THR A 1 345 ? -2.307  -20.791 11.906  1.00 98.12 345 A 1 
ATOM 2650 C C   . THR A 1 345 ? -1.009  -21.082 11.173  1.00 98.09 345 A 1 
ATOM 2651 O O   . THR A 1 345 ? 0.007   -21.318 11.821  1.00 97.52 345 A 1 
ATOM 2652 C CB  . THR A 1 345 ? -2.213  -19.412 12.578  1.00 97.55 345 A 1 
ATOM 2653 O OG1 . THR A 1 345 ? -1.145  -19.392 13.500  1.00 94.77 345 A 1 
ATOM 2654 C CG2 . THR A 1 345 ? -3.486  -18.997 13.303  1.00 93.66 345 A 1 
ATOM 2655 N N   . GLU A 1 346 ? -1.017  -20.984 9.848   1.00 97.40 346 A 1 
ATOM 2656 C CA  . GLU A 1 346 ? 0.151   -21.203 9.000   1.00 97.02 346 A 1 
ATOM 2657 C C   . GLU A 1 346 ? 0.460   -19.976 8.142   1.00 96.84 346 A 1 
ATOM 2658 O O   . GLU A 1 346 ? -0.410  -19.404 7.484   1.00 95.95 346 A 1 
ATOM 2659 C CB  . GLU A 1 346 ? -0.051  -22.421 8.089   1.00 96.32 346 A 1 
ATOM 2660 C CG  . GLU A 1 346 ? -0.117  -23.760 8.830   1.00 92.58 346 A 1 
ATOM 2661 C CD  . GLU A 1 346 ? -0.311  -24.942 7.864   1.00 92.57 346 A 1 
ATOM 2662 O OE1 . GLU A 1 346 ? -0.723  -26.016 8.342   1.00 85.86 346 A 1 
ATOM 2663 O OE2 . GLU A 1 346 ? -0.058  -24.772 6.642   1.00 87.72 346 A 1 
ATOM 2664 N N   . GLU A 1 347 ? 1.733   -19.607 8.103   1.00 96.59 347 A 1 
ATOM 2665 C CA  . GLU A 1 347 ? 2.273   -18.572 7.229   1.00 96.17 347 A 1 
ATOM 2666 C C   . GLU A 1 347 ? 3.256   -19.233 6.258   1.00 95.84 347 A 1 
ATOM 2667 O O   . GLU A 1 347 ? 4.385   -19.561 6.622   1.00 94.65 347 A 1 
ATOM 2668 C CB  . GLU A 1 347 ? 2.940   -17.469 8.057   1.00 95.34 347 A 1 
ATOM 2669 C CG  . GLU A 1 347 ? 1.962   -16.756 8.993   1.00 93.74 347 A 1 
ATOM 2670 C CD  . GLU A 1 347 ? 2.653   -15.643 9.790   1.00 92.78 347 A 1 
ATOM 2671 O OE1 . GLU A 1 347 ? 2.807   -15.795 11.014  1.00 86.84 347 A 1 
ATOM 2672 O OE2 . GLU A 1 347 ? 2.994   -14.611 9.173   1.00 87.59 347 A 1 
ATOM 2673 N N   . ARG A 1 348 ? 2.834   -19.483 5.013   1.00 95.64 348 A 1 
ATOM 2674 C CA  . ARG A 1 348 ? 3.625   -20.237 4.024   1.00 95.07 348 A 1 
ATOM 2675 C C   . ARG A 1 348 ? 3.342   -19.788 2.589   1.00 94.41 348 A 1 
ATOM 2676 O O   . ARG A 1 348 ? 2.420   -19.024 2.339   1.00 93.47 348 A 1 
ATOM 2677 C CB  . ARG A 1 348 ? 3.387   -21.748 4.212   1.00 94.96 348 A 1 
ATOM 2678 C CG  . ARG A 1 348 ? 1.926   -22.181 4.038   1.00 94.58 348 A 1 
ATOM 2679 C CD  . ARG A 1 348 ? 1.838   -23.706 4.029   1.00 94.74 348 A 1 
ATOM 2680 N NE  . ARG A 1 348 ? 0.457   -24.180 3.983   1.00 93.83 348 A 1 
ATOM 2681 C CZ  . ARG A 1 348 ? -0.317  -24.320 2.918   1.00 95.19 348 A 1 
ATOM 2682 N NH1 . ARG A 1 348 ? 0.049   -23.976 1.724   1.00 90.31 348 A 1 
ATOM 2683 N NH2 . ARG A 1 348 ? -1.508  -24.826 3.053   1.00 90.12 348 A 1 
ATOM 2684 N N   . LYS A 1 349 ? 4.130   -20.290 1.637   1.00 94.63 349 A 1 
ATOM 2685 C CA  . LYS A 1 349 ? 3.779   -20.184 0.211   1.00 94.50 349 A 1 
ATOM 2686 C C   . LYS A 1 349 ? 2.511   -20.994 -0.062  1.00 95.43 349 A 1 
ATOM 2687 O O   . LYS A 1 349 ? 2.403   -22.125 0.406   1.00 94.90 349 A 1 
ATOM 2688 C CB  . LYS A 1 349 ? 4.928   -20.675 -0.679  1.00 92.58 349 A 1 
ATOM 2689 C CG  . LYS A 1 349 ? 6.132   -19.719 -0.741  1.00 87.10 349 A 1 
ATOM 2690 C CD  . LYS A 1 349 ? 7.098   -20.202 -1.838  1.00 84.32 349 A 1 
ATOM 2691 C CE  . LYS A 1 349 ? 8.214   -19.205 -2.150  1.00 77.33 349 A 1 
ATOM 2692 N NZ  . LYS A 1 349 ? 8.899   -19.558 -3.424  1.00 71.15 349 A 1 
ATOM 2693 N N   . ILE A 1 350 ? 1.593   -20.423 -0.837  1.00 94.60 350 A 1 
ATOM 2694 C CA  . ILE A 1 350 ? 0.320   -21.056 -1.202  1.00 94.83 350 A 1 
ATOM 2695 C C   . ILE A 1 350 ? 0.231   -21.062 -2.724  1.00 94.41 350 A 1 
ATOM 2696 O O   . ILE A 1 350 ? 0.326   -20.004 -3.342  1.00 93.62 350 A 1 
ATOM 2697 C CB  . ILE A 1 350 ? -0.877  -20.311 -0.576  1.00 95.03 350 A 1 
ATOM 2698 C CG1 . ILE A 1 350 ? -0.729  -20.128 0.952   1.00 94.37 350 A 1 
ATOM 2699 C CG2 . ILE A 1 350 ? -2.180  -21.067 -0.902  1.00 94.38 350 A 1 
ATOM 2700 C CD1 . ILE A 1 350 ? -1.791  -19.209 1.564   1.00 92.80 350 A 1 
ATOM 2701 N N   . LEU A 1 351 ? 0.068   -22.231 -3.333  1.00 95.04 351 A 1 
ATOM 2702 C CA  . LEU A 1 351 ? -0.103  -22.345 -4.778  1.00 95.28 351 A 1 
ATOM 2703 C C   . LEU A 1 351 ? -1.490  -21.849 -5.199  1.00 95.23 351 A 1 
ATOM 2704 O O   . LEU A 1 351 ? -2.484  -22.110 -4.526  1.00 94.91 351 A 1 
ATOM 2705 C CB  . LEU A 1 351 ? 0.102   -23.804 -5.214  1.00 94.90 351 A 1 
ATOM 2706 C CG  . LEU A 1 351 ? 1.562   -24.280 -5.185  1.00 91.33 351 A 1 
ATOM 2707 C CD1 . LEU A 1 351 ? 1.625   -25.802 -5.300  1.00 89.52 351 A 1 
ATOM 2708 C CD2 . LEU A 1 351 ? 2.358   -23.694 -6.355  1.00 90.27 351 A 1 
ATOM 2709 N N   . LEU A 1 352 ? -1.581  -21.204 -6.369  1.00 94.31 352 A 1 
ATOM 2710 C CA  . LEU A 1 352 ? -2.878  -20.900 -6.980  1.00 94.47 352 A 1 
ATOM 2711 C C   . LEU A 1 352 ? -3.708  -22.180 -7.194  1.00 95.07 352 A 1 
ATOM 2712 O O   . LEU A 1 352 ? -4.912  -22.174 -6.951  1.00 94.82 352 A 1 
ATOM 2713 C CB  . LEU A 1 352 ? -2.639  -20.160 -8.309  1.00 93.73 352 A 1 
ATOM 2714 C CG  . LEU A 1 352 ? -3.928  -19.878 -9.102  1.00 92.91 352 A 1 
ATOM 2715 C CD1 . LEU A 1 352 ? -4.875  -18.936 -8.353  1.00 90.76 352 A 1 
ATOM 2716 C CD2 . LEU A 1 352 ? -3.580  -19.256 -10.449 1.00 90.33 352 A 1 
ATOM 2717 N N   . SER A 1 353 ? -3.066  -23.285 -7.608  1.00 95.68 353 A 1 
ATOM 2718 C CA  . SER A 1 353 ? -3.739  -24.581 -7.752  1.00 95.84 353 A 1 
ATOM 2719 C C   . SER A 1 353 ? -4.302  -25.096 -6.431  1.00 96.31 353 A 1 
ATOM 2720 O O   . SER A 1 353 ? -5.394  -25.654 -6.431  1.00 96.10 353 A 1 
ATOM 2721 C CB  . SER A 1 353 ? -2.794  -25.630 -8.345  1.00 95.42 353 A 1 
ATOM 2722 O OG  . SER A 1 353 ? -1.628  -25.772 -7.567  1.00 92.41 353 A 1 
ATOM 2723 N N   . GLU A 1 354 ? -3.636  -24.853 -5.305  1.00 95.95 354 A 1 
ATOM 2724 C CA  . GLU A 1 354 ? -4.118  -25.230 -3.975  1.00 96.24 354 A 1 
ATOM 2725 C C   . GLU A 1 354 ? -5.431  -24.520 -3.631  1.00 96.64 354 A 1 
ATOM 2726 O O   . GLU A 1 354 ? -6.359  -25.158 -3.144  1.00 95.89 354 A 1 
ATOM 2727 C CB  . GLU A 1 354 ? -3.021  -24.913 -2.952  1.00 95.54 354 A 1 
ATOM 2728 C CG  . GLU A 1 354 ? -3.357  -25.392 -1.542  1.00 93.27 354 A 1 
ATOM 2729 C CD  . GLU A 1 354 ? -2.298  -24.954 -0.522  1.00 94.39 354 A 1 
ATOM 2730 O OE1 . GLU A 1 354 ? -2.653  -24.817 0.667   1.00 88.07 354 A 1 
ATOM 2731 O OE2 . GLU A 1 354 ? -1.107  -24.742 -0.860  1.00 90.46 354 A 1 
ATOM 2732 N N   . TRP A 1 355 ? -5.566  -23.217 -3.959  1.00 96.26 355 A 1 
ATOM 2733 C CA  . TRP A 1 355 ? -6.848  -22.520 -3.850  1.00 95.97 355 A 1 
ATOM 2734 C C   . TRP A 1 355 ? -7.902  -23.194 -4.731  1.00 96.20 355 A 1 
ATOM 2735 O O   . TRP A 1 355 ? -8.980  -23.545 -4.255  1.00 95.52 355 A 1 
ATOM 2736 C CB  . TRP A 1 355 ? -6.679  -21.030 -4.216  1.00 94.88 355 A 1 
ATOM 2737 C CG  . TRP A 1 355 ? -7.892  -20.123 -4.168  1.00 94.54 355 A 1 
ATOM 2738 C CD1 . TRP A 1 355 ? -9.188  -20.473 -4.331  1.00 91.43 355 A 1 
ATOM 2739 C CD2 . TRP A 1 355 ? -7.923  -18.675 -3.972  1.00 92.08 355 A 1 
ATOM 2740 N NE1 . TRP A 1 355 ? -10.003 -19.365 -4.245  1.00 89.93 355 A 1 
ATOM 2741 C CE2 . TRP A 1 355 ? -9.275  -18.227 -4.022  1.00 91.12 355 A 1 
ATOM 2742 C CE3 . TRP A 1 355 ? -6.930  -17.692 -3.745  1.00 89.77 355 A 1 
ATOM 2743 C CZ2 . TRP A 1 355 ? -9.633  -16.876 -3.841  1.00 88.42 355 A 1 
ATOM 2744 C CZ3 . TRP A 1 355 ? -7.281  -16.337 -3.564  1.00 87.11 355 A 1 
ATOM 2745 C CH2 . TRP A 1 355 ? -8.624  -15.934 -3.606  1.00 86.93 355 A 1 
ATOM 2746 N N   . VAL A 1 356 ? -7.598  -23.376 -6.025  1.00 95.60 356 A 1 
ATOM 2747 C CA  . VAL A 1 356 ? -8.557  -23.901 -7.008  1.00 95.57 356 A 1 
ATOM 2748 C C   . VAL A 1 356 ? -9.053  -25.292 -6.612  1.00 95.99 356 A 1 
ATOM 2749 O O   . VAL A 1 356 ? -10.263 -25.523 -6.577  1.00 95.77 356 A 1 
ATOM 2750 C CB  . VAL A 1 356 ? -7.925  -23.912 -8.412  1.00 94.78 356 A 1 
ATOM 2751 C CG1 . VAL A 1 356 ? -8.803  -24.622 -9.450  1.00 93.19 356 A 1 
ATOM 2752 C CG2 . VAL A 1 356 ? -7.698  -22.481 -8.915  1.00 93.33 356 A 1 
ATOM 2753 N N   . ASP A 1 357 ? -8.127  -26.196 -6.295  1.00 96.73 357 A 1 
ATOM 2754 C CA  . ASP A 1 357 ? -8.431  -27.586 -5.975  1.00 96.97 357 A 1 
ATOM 2755 C C   . ASP A 1 357 ? -9.083  -27.706 -4.593  1.00 97.13 357 A 1 
ATOM 2756 O O   . ASP A 1 357 ? -10.072 -28.422 -4.450  1.00 96.68 357 A 1 
ATOM 2757 C CB  . ASP A 1 357 ? -7.154  -28.432 -6.102  1.00 96.76 357 A 1 
ATOM 2758 C CG  . ASP A 1 357 ? -6.588  -28.471 -7.534  1.00 95.56 357 A 1 
ATOM 2759 O OD1 . ASP A 1 357 ? -7.370  -28.267 -8.498  1.00 92.47 357 A 1 
ATOM 2760 O OD2 . ASP A 1 357 ? -5.367  -28.705 -7.674  1.00 92.92 357 A 1 
ATOM 2761 N N   . GLY A 1 358 ? -8.612  -26.931 -3.607  1.00 97.18 358 A 1 
ATOM 2762 C CA  . GLY A 1 358 ? -9.172  -26.929 -2.254  1.00 97.14 358 A 1 
ATOM 2763 C C   . GLY A 1 358 ? -10.606 -26.404 -2.178  1.00 97.21 358 A 1 
ATOM 2764 O O   . GLY A 1 358 ? -11.415 -26.932 -1.417  1.00 96.69 358 A 1 
ATOM 2765 N N   . VAL A 1 359 ? -10.970 -25.401 -2.995  1.00 96.58 359 A 1 
ATOM 2766 C CA  . VAL A 1 359 ? -12.375 -24.953 -3.094  1.00 96.12 359 A 1 
ATOM 2767 C C   . VAL A 1 359 ? -13.234 -26.007 -3.791  1.00 95.95 359 A 1 
ATOM 2768 O O   . VAL A 1 359 ? -14.347 -26.282 -3.348  1.00 95.20 359 A 1 
ATOM 2769 C CB  . VAL A 1 359 ? -12.484 -23.588 -3.796  1.00 95.44 359 A 1 
ATOM 2770 C CG1 . VAL A 1 359 ? -13.940 -23.186 -4.090  1.00 93.58 359 A 1 
ATOM 2771 C CG2 . VAL A 1 359 ? -11.886 -22.480 -2.922  1.00 93.83 359 A 1 
ATOM 2772 N N   . ARG A 1 360 ? -12.730 -26.637 -4.859  1.00 95.72 360 A 1 
ATOM 2773 C CA  . ARG A 1 360 ? -13.471 -27.681 -5.594  1.00 95.38 360 A 1 
ATOM 2774 C C   . ARG A 1 360 ? -13.690 -28.951 -4.772  1.00 95.56 360 A 1 
ATOM 2775 O O   . ARG A 1 360 ? -14.739 -29.575 -4.918  1.00 94.93 360 A 1 
ATOM 2776 C CB  . ARG A 1 360 ? -12.726 -28.036 -6.881  1.00 95.03 360 A 1 
ATOM 2777 C CG  . ARG A 1 360 ? -12.873 -26.950 -7.952  1.00 93.27 360 A 1 
ATOM 2778 C CD  . ARG A 1 360 ? -11.938 -27.277 -9.112  1.00 90.88 360 A 1 
ATOM 2779 N NE  . ARG A 1 360 ? -12.078 -26.313 -10.213 1.00 88.05 360 A 1 
ATOM 2780 C CZ  . ARG A 1 360 ? -11.267 -26.198 -11.248 1.00 83.76 360 A 1 
ATOM 2781 N NH1 . ARG A 1 360 ? -10.225 -26.968 -11.394 1.00 79.51 360 A 1 
ATOM 2782 N NH2 . ARG A 1 360 ? -11.493 -25.295 -12.159 1.00 79.56 360 A 1 
ATOM 2783 N N   . SER A 1 361 ? -12.721 -29.336 -3.944  1.00 96.29 361 A 1 
ATOM 2784 C CA  . SER A 1 361 ? -12.828 -30.499 -3.052  1.00 96.45 361 A 1 
ATOM 2785 C C   . SER A 1 361 ? -13.638 -30.208 -1.787  1.00 96.35 361 A 1 
ATOM 2786 O O   . SER A 1 361 ? -14.092 -31.139 -1.128  1.00 95.51 361 A 1 
ATOM 2787 C CB  . SER A 1 361 ? -11.433 -31.003 -2.670  1.00 96.54 361 A 1 
ATOM 2788 O OG  . SER A 1 361 ? -10.762 -30.042 -1.881  1.00 94.91 361 A 1 
ATOM 2789 N N   . GLY A 1 362 ? -13.829 -28.931 -1.435  1.00 96.04 362 A 1 
ATOM 2790 C CA  . GLY A 1 362 ? -14.451 -28.506 -0.178  1.00 95.66 362 A 1 
ATOM 2791 C C   . GLY A 1 362 ? -13.507 -28.510 1.032   1.00 96.25 362 A 1 
ATOM 2792 O O   . GLY A 1 362 ? -13.955 -28.273 2.155   1.00 95.50 362 A 1 
ATOM 2793 N N   . GLU A 1 363 ? -12.209 -28.764 0.847   1.00 97.10 363 A 1 
ATOM 2794 C CA  . GLU A 1 363 ? -11.203 -28.661 1.917   1.00 97.15 363 A 1 
ATOM 2795 C C   . GLU A 1 363 ? -11.035 -27.214 2.384   1.00 97.46 363 A 1 
ATOM 2796 O O   . GLU A 1 363 ? -10.990 -26.948 3.588   1.00 96.76 363 A 1 
ATOM 2797 C CB  . GLU A 1 363 ? -9.849  -29.195 1.434   1.00 96.42 363 A 1 
ATOM 2798 C CG  . GLU A 1 363 ? -9.842  -30.722 1.279   1.00 85.22 363 A 1 
ATOM 2799 C CD  . GLU A 1 363 ? -8.476  -31.265 0.821   1.00 82.07 363 A 1 
ATOM 2800 O OE1 . GLU A 1 363 ? -8.276  -32.494 0.980   1.00 72.68 363 A 1 
ATOM 2801 O OE2 . GLU A 1 363 ? -7.651  -30.463 0.329   1.00 74.29 363 A 1 
ATOM 2802 N N   . ILE A 1 364 ? -10.990 -26.271 1.432   1.00 97.37 364 A 1 
ATOM 2803 C CA  . ILE A 1 364 ? -11.029 -24.835 1.707   1.00 97.24 364 A 1 
ATOM 2804 C C   . ILE A 1 364 ? -12.490 -24.405 1.765   1.00 96.90 364 A 1 
ATOM 2805 O O   . ILE A 1 364 ? -13.180 -24.346 0.745   1.00 95.87 364 A 1 
ATOM 2806 C CB  . ILE A 1 364 ? -10.211 -24.040 0.671   1.00 97.09 364 A 1 
ATOM 2807 C CG1 . ILE A 1 364 ? -8.716  -24.427 0.760   1.00 96.46 364 A 1 
ATOM 2808 C CG2 . ILE A 1 364 ? -10.388 -22.527 0.912   1.00 96.45 364 A 1 
ATOM 2809 C CD1 . ILE A 1 364 ? -7.871  -23.875 -0.388  1.00 95.02 364 A 1 
ATOM 2810 N N   . THR A 1 365 ? -12.959 -24.107 2.969   1.00 96.75 365 A 1 
ATOM 2811 C CA  . THR A 1 365 ? -14.365 -23.778 3.237   1.00 96.42 365 A 1 
ATOM 2812 C C   . THR A 1 365 ? -14.662 -22.288 3.142   1.00 96.08 365 A 1 
ATOM 2813 O O   . THR A 1 365 ? -15.796 -21.909 2.857   1.00 95.18 365 A 1 
ATOM 2814 C CB  . THR A 1 365 ? -14.790 -24.294 4.614   1.00 96.27 365 A 1 
ATOM 2815 O OG1 . THR A 1 365 ? -13.922 -23.820 5.621   1.00 94.67 365 A 1 
ATOM 2816 C CG2 . THR A 1 365 ? -14.763 -25.821 4.670   1.00 93.38 365 A 1 
ATOM 2817 N N   . GLU A 1 366 ? -13.669 -21.435 3.387   1.00 95.25 366 A 1 
ATOM 2818 C CA  . GLU A 1 366 ? -13.820 -19.982 3.333   1.00 95.41 366 A 1 
ATOM 2819 C C   . GLU A 1 366 ? -12.542 -19.321 2.827   1.00 95.90 366 A 1 
ATOM 2820 O O   . GLU A 1 366 ? -11.437 -19.794 3.075   1.00 95.61 366 A 1 
ATOM 2821 C CB  . GLU A 1 366 ? -14.145 -19.384 4.712   1.00 94.62 366 A 1 
ATOM 2822 C CG  . GLU A 1 366 ? -15.323 -20.038 5.439   1.00 93.31 366 A 1 
ATOM 2823 C CD  . GLU A 1 366 ? -15.602 -19.376 6.792   1.00 94.55 366 A 1 
ATOM 2824 O OE1 . GLU A 1 366 ? -16.137 -20.056 7.695   1.00 90.17 366 A 1 
ATOM 2825 O OE2 . GLU A 1 366 ? -15.322 -18.163 6.949   1.00 92.08 366 A 1 
ATOM 2826 N N   . ILE A 1 367 ? -12.701 -18.179 2.164   1.00 95.33 367 A 1 
ATOM 2827 C CA  . ILE A 1 367 ? -11.587 -17.331 1.754   1.00 95.40 367 A 1 
ATOM 2828 C C   . ILE A 1 367 ? -11.965 -15.886 2.039   1.00 95.23 367 A 1 
ATOM 2829 O O   . ILE A 1 367 ? -13.090 -15.462 1.772   1.00 94.35 367 A 1 
ATOM 2830 C CB  . ILE A 1 367 ? -11.216 -17.566 0.276   1.00 94.91 367 A 1 
ATOM 2831 C CG1 . ILE A 1 367 ? -10.896 -19.058 0.046   1.00 92.60 367 A 1 
ATOM 2832 C CG2 . ILE A 1 367 ? -10.019 -16.677 -0.111  1.00 92.53 367 A 1 
ATOM 2833 C CD1 . ILE A 1 367 ? -10.562 -19.418 -1.391  1.00 84.16 367 A 1 
ATOM 2834 N N   . PHE A 1 368 ? -11.028 -15.114 2.575   1.00 94.50 368 A 1 
ATOM 2835 C CA  . PHE A 1 368 ? -11.260 -13.696 2.817   1.00 94.59 368 A 1 
ATOM 2836 C C   . PHE A 1 368 ? -9.986  -12.873 2.652   1.00 94.45 368 A 1 
ATOM 2837 O O   . PHE A 1 368 ? -8.872  -13.364 2.813   1.00 94.07 368 A 1 
ATOM 2838 C CB  . PHE A 1 368 ? -11.905 -13.496 4.192   1.00 94.88 368 A 1 
ATOM 2839 C CG  . PHE A 1 368 ? -11.060 -13.907 5.383   1.00 95.24 368 A 1 
ATOM 2840 C CD1 . PHE A 1 368 ? -11.211 -15.188 5.951   1.00 94.84 368 A 1 
ATOM 2841 C CD2 . PHE A 1 368 ? -10.147 -13.000 5.947   1.00 94.82 368 A 1 
ATOM 2842 C CE1 . PHE A 1 368 ? -10.458 -15.552 7.080   1.00 94.76 368 A 1 
ATOM 2843 C CE2 . PHE A 1 368 ? -9.393  -13.363 7.074   1.00 94.71 368 A 1 
ATOM 2844 C CZ  . PHE A 1 368 ? -9.548  -14.637 7.645   1.00 95.06 368 A 1 
ATOM 2845 N N   . ALA A 1 369 ? -10.156 -11.591 2.355   1.00 92.72 369 A 1 
ATOM 2846 C CA  . ALA A 1 369 ? -9.100  -10.597 2.450   1.00 92.03 369 A 1 
ATOM 2847 C C   . ALA A 1 369 ? -9.261  -9.762  3.719   1.00 92.07 369 A 1 
ATOM 2848 O O   . ALA A 1 369 ? -10.369 -9.592  4.225   1.00 91.21 369 A 1 
ATOM 2849 C CB  . ALA A 1 369 ? -9.097  -9.728  1.199   1.00 90.94 369 A 1 
ATOM 2850 N N   . CYS A 1 370 ? -8.162  -9.191  4.218   1.00 92.23 370 A 1 
ATOM 2851 C CA  . CYS A 1 370 ? -8.214  -8.272  5.347   1.00 91.44 370 A 1 
ATOM 2852 C C   . CYS A 1 370 ? -7.375  -7.007  5.141   1.00 90.19 370 A 1 
ATOM 2853 O O   . CYS A 1 370 ? -6.340  -6.998  4.469   1.00 87.92 370 A 1 
ATOM 2854 C CB  . CYS A 1 370 ? -7.879  -9.019  6.644   1.00 90.60 370 A 1 
ATOM 2855 S SG  . CYS A 1 370 ? -6.095  -9.294  6.782   1.00 89.63 370 A 1 
ATOM 2856 N N   . GLY A 1 371 ? -7.833  -5.917  5.749   1.00 86.19 371 A 1 
ATOM 2857 C CA  . GLY A 1 371 ? -7.154  -4.630  5.733   1.00 85.07 371 A 1 
ATOM 2858 C C   . GLY A 1 371 ? -7.900  -3.588  6.564   1.00 85.81 371 A 1 
ATOM 2859 O O   . GLY A 1 371 ? -9.050  -3.786  6.955   1.00 83.01 371 A 1 
ATOM 2860 N N   . THR A 1 372 ? -7.273  -2.436  6.813   1.00 84.41 372 A 1 
ATOM 2861 C CA  . THR A 1 372 ? -7.830  -1.397  7.700   1.00 83.22 372 A 1 
ATOM 2862 C C   . THR A 1 372 ? -9.238  -0.935  7.301   1.00 81.99 372 A 1 
ATOM 2863 O O   . THR A 1 372 ? -10.084 -0.728  8.167   1.00 78.05 372 A 1 
ATOM 2864 C CB  . THR A 1 372 ? -6.909  -0.165  7.711   1.00 81.84 372 A 1 
ATOM 2865 O OG1 . THR A 1 372 ? -5.576  -0.546  7.924   1.00 76.21 372 A 1 
ATOM 2866 C CG2 . THR A 1 372 ? -7.288  0.855   8.785   1.00 74.22 372 A 1 
ATOM 2867 N N   . ALA A 1 373 ? -9.495  -0.750  5.996   1.00 81.67 373 A 1 
ATOM 2868 C CA  . ALA A 1 373 ? -10.766 -0.188  5.531   1.00 79.28 373 A 1 
ATOM 2869 C C   . ALA A 1 373 ? -11.945 -1.138  5.780   1.00 78.77 373 A 1 
ATOM 2870 O O   . ALA A 1 373 ? -12.863 -0.783  6.516   1.00 74.90 373 A 1 
ATOM 2871 C CB  . ALA A 1 373 ? -10.625 0.221   4.062   1.00 77.07 373 A 1 
ATOM 2872 N N   . ALA A 1 374 ? -11.881 -2.357  5.227   1.00 78.04 374 A 1 
ATOM 2873 C CA  . ALA A 1 374 ? -12.976 -3.330  5.280   1.00 75.14 374 A 1 
ATOM 2874 C C   . ALA A 1 374 ? -12.934 -4.269  6.499   1.00 77.66 374 A 1 
ATOM 2875 O O   . ALA A 1 374 ? -13.908 -4.967  6.759   1.00 73.38 374 A 1 
ATOM 2876 C CB  . ALA A 1 374 ? -12.948 -4.123  3.977   1.00 70.56 374 A 1 
ATOM 2877 N N   . VAL A 1 375 ? -11.822 -4.275  7.252   1.00 83.25 375 A 1 
ATOM 2878 C CA  . VAL A 1 375 ? -11.490 -5.263  8.294   1.00 85.93 375 A 1 
ATOM 2879 C C   . VAL A 1 375 ? -11.330 -6.656  7.685   1.00 88.23 375 A 1 
ATOM 2880 O O   . VAL A 1 375 ? -10.197 -7.076  7.467   1.00 85.86 375 A 1 
ATOM 2881 C CB  . VAL A 1 375 ? -12.443 -5.214  9.502   1.00 81.78 375 A 1 
ATOM 2882 C CG1 . VAL A 1 375 ? -11.946 -6.118  10.628  1.00 74.21 375 A 1 
ATOM 2883 C CG2 . VAL A 1 375 ? -12.582 -3.789  10.059  1.00 74.58 375 A 1 
ATOM 2884 N N   . ILE A 1 376 ? -12.428 -7.336  7.361   1.00 88.59 376 A 1 
ATOM 2885 C CA  . ILE A 1 376 ? -12.475 -8.596  6.614   1.00 89.11 376 A 1 
ATOM 2886 C C   . ILE A 1 376 ? -13.474 -8.457  5.465   1.00 87.90 376 A 1 
ATOM 2887 O O   . ILE A 1 376 ? -14.602 -8.009  5.666   1.00 86.14 376 A 1 
ATOM 2888 C CB  . ILE A 1 376 ? -12.806 -9.797  7.536   1.00 88.58 376 A 1 
ATOM 2889 C CG1 . ILE A 1 376 ? -11.599 -10.095 8.451   1.00 85.62 376 A 1 
ATOM 2890 C CG2 . ILE A 1 376 ? -13.186 -11.048 6.719   1.00 84.38 376 A 1 
ATOM 2891 C CD1 . ILE A 1 376 ? -11.785 -11.280 9.410   1.00 82.26 376 A 1 
ATOM 2892 N N   . THR A 1 377 ? -13.049 -8.876  4.269   1.00 89.59 377 A 1 
ATOM 2893 C CA  . THR A 1 377 ? -13.863 -8.973  3.057   1.00 88.81 377 A 1 
ATOM 2894 C C   . THR A 1 377 ? -13.912 -10.437 2.621   1.00 90.22 377 A 1 
ATOM 2895 O O   . THR A 1 377 ? -12.895 -10.932 2.129   1.00 89.92 377 A 1 
ATOM 2896 C CB  . THR A 1 377 ? -13.264 -8.117  1.930   1.00 86.32 377 A 1 
ATOM 2897 O OG1 . THR A 1 377 ? -13.140 -6.779  2.340   1.00 79.74 377 A 1 
ATOM 2898 C CG2 . THR A 1 377 ? -14.130 -8.121  0.675   1.00 78.85 377 A 1 
ATOM 2899 N N   . PRO A 1 378 ? -15.038 -11.151 2.785   1.00 91.36 378 A 1 
ATOM 2900 C CA  . PRO A 1 378 ? -15.184 -12.503 2.260   1.00 91.04 378 A 1 
ATOM 2901 C C   . PRO A 1 378 ? -15.006 -12.539 0.737   1.00 91.13 378 A 1 
ATOM 2902 O O   . PRO A 1 378 ? -15.385 -11.598 0.038   1.00 90.39 378 A 1 
ATOM 2903 C CB  . PRO A 1 378 ? -16.577 -12.973 2.686   1.00 90.02 378 A 1 
ATOM 2904 C CG  . PRO A 1 378 ? -16.902 -12.095 3.892   1.00 88.28 378 A 1 
ATOM 2905 C CD  . PRO A 1 378 ? -16.228 -10.773 3.534   1.00 90.35 378 A 1 
ATOM 2906 N N   . ILE A 1 379 ? -14.425 -13.621 0.215   1.00 92.43 379 A 1 
ATOM 2907 C CA  . ILE A 1 379 ? -14.229 -13.835 -1.220  1.00 92.86 379 A 1 
ATOM 2908 C C   . ILE A 1 379 ? -15.084 -15.027 -1.639  1.00 92.92 379 A 1 
ATOM 2909 O O   . ILE A 1 379 ? -14.845 -16.141 -1.186  1.00 92.24 379 A 1 
ATOM 2910 C CB  . ILE A 1 379 ? -12.738 -14.034 -1.551  1.00 92.60 379 A 1 
ATOM 2911 C CG1 . ILE A 1 379 ? -11.925 -12.771 -1.186  1.00 91.37 379 A 1 
ATOM 2912 C CG2 . ILE A 1 379 ? -12.561 -14.369 -3.047  1.00 91.63 379 A 1 
ATOM 2913 C CD1 . ILE A 1 379 ? -10.424 -13.042 -1.099  1.00 88.69 379 A 1 
ATOM 2914 N N   . GLY A 1 380 ? -16.068 -14.782 -2.498  1.00 91.79 380 A 1 
ATOM 2915 C CA  . GLY A 1 380 ? -16.955 -15.829 -3.008  1.00 91.58 380 A 1 
ATOM 2916 C C   . GLY A 1 380 ? -16.441 -16.475 -4.286  1.00 92.57 380 A 1 
ATOM 2917 O O   . GLY A 1 380 ? -16.648 -17.666 -4.501  1.00 91.66 380 A 1 
ATOM 2918 N N   . GLN A 1 381 ? -15.751 -15.706 -5.132  1.00 92.74 381 A 1 
ATOM 2919 C CA  . GLN A 1 381 ? -15.327 -16.174 -6.449  1.00 93.02 381 A 1 
ATOM 2920 C C   . GLN A 1 381 ? -13.954 -15.635 -6.841  1.00 92.76 381 A 1 
ATOM 2921 O O   . GLN A 1 381 ? -13.682 -14.440 -6.704  1.00 91.85 381 A 1 
ATOM 2922 C CB  . GLN A 1 381 ? -16.404 -15.783 -7.473  1.00 92.10 381 A 1 
ATOM 2923 C CG  . GLN A 1 381 ? -16.215 -16.471 -8.829  1.00 89.16 381 A 1 
ATOM 2924 C CD  . GLN A 1 381 ? -17.275 -16.055 -9.842  1.00 89.53 381 A 1 
ATOM 2925 O OE1 . GLN A 1 381 ? -17.599 -14.886 -10.008 1.00 83.34 381 A 1 
ATOM 2926 N NE2 . GLN A 1 381 ? -17.837 -16.985 -10.578 1.00 81.63 381 A 1 
ATOM 2927 N N   . LEU A 1 382 ? -13.120 -16.507 -7.426  1.00 92.93 382 A 1 
ATOM 2928 C CA  . LEU A 1 382 ? -11.912 -16.139 -8.161  1.00 93.05 382 A 1 
ATOM 2929 C C   . LEU A 1 382 ? -12.154 -16.347 -9.659  1.00 93.60 382 A 1 
ATOM 2930 O O   . LEU A 1 382 ? -12.559 -17.434 -10.081 1.00 92.72 382 A 1 
ATOM 2931 C CB  . LEU A 1 382 ? -10.729 -16.967 -7.640  1.00 92.06 382 A 1 
ATOM 2932 C CG  . LEU A 1 382 ? -9.404  -16.717 -8.380  1.00 90.81 382 A 1 
ATOM 2933 C CD1 . LEU A 1 382 ? -8.890  -15.290 -8.185  1.00 87.60 382 A 1 
ATOM 2934 C CD2 . LEU A 1 382 ? -8.342  -17.684 -7.860  1.00 87.29 382 A 1 
ATOM 2935 N N   . LYS A 1 383 ? -11.890 -15.309 -10.459 1.00 93.42 383 A 1 
ATOM 2936 C CA  . LYS A 1 383 ? -12.007 -15.302 -11.919 1.00 93.57 383 A 1 
ATOM 2937 C C   . LYS A 1 383 ? -10.659 -14.986 -12.571 1.00 93.38 383 A 1 
ATOM 2938 O O   . LYS A 1 383 ? -9.834  -14.292 -12.003 1.00 92.44 383 A 1 
ATOM 2939 C CB  . LYS A 1 383 ? -13.070 -14.283 -12.356 1.00 92.72 383 A 1 
ATOM 2940 C CG  . LYS A 1 383 ? -14.493 -14.667 -11.920 1.00 88.94 383 A 1 
ATOM 2941 C CD  . LYS A 1 383 ? -15.508 -13.561 -12.240 1.00 89.51 383 A 1 
ATOM 2942 C CE  . LYS A 1 383 ? -15.706 -13.352 -13.748 1.00 82.61 383 A 1 
ATOM 2943 N NZ  . LYS A 1 383 ? -16.530 -12.144 -14.012 1.00 78.01 383 A 1 
ATOM 2944 N N   . GLY A 1 384 ? -10.455 -15.482 -13.788 1.00 92.47 384 A 1 
ATOM 2945 C CA  . GLY A 1 384 ? -9.333  -15.158 -14.669 1.00 91.35 384 A 1 
ATOM 2946 C C   . GLY A 1 384 ? -9.723  -15.466 -16.111 1.00 91.60 384 A 1 
ATOM 2947 O O   . GLY A 1 384 ? -10.851 -15.908 -16.346 1.00 89.23 384 A 1 
ATOM 2948 N N   . GLU A 1 385 ? -8.827  -15.271 -17.083 1.00 87.96 385 A 1 
ATOM 2949 C CA  . GLU A 1 385 ? -9.153  -15.482 -18.506 1.00 86.52 385 A 1 
ATOM 2950 C C   . GLU A 1 385 ? -9.747  -16.873 -18.794 1.00 85.50 385 A 1 
ATOM 2951 O O   . GLU A 1 385 ? -10.738 -16.994 -19.512 1.00 77.68 385 A 1 
ATOM 2952 C CB  . GLU A 1 385 ? -7.909  -15.285 -19.383 1.00 83.96 385 A 1 
ATOM 2953 C CG  . GLU A 1 385 ? -7.402  -13.833 -19.393 1.00 76.04 385 A 1 
ATOM 2954 C CD  . GLU A 1 385 ? -6.354  -13.583 -20.494 1.00 69.27 385 A 1 
ATOM 2955 O OE1 . GLU A 1 385 ? -6.149  -12.388 -20.815 1.00 62.70 385 A 1 
ATOM 2956 O OE2 . GLU A 1 385 ? -5.833  -14.569 -21.060 1.00 62.05 385 A 1 
ATOM 2957 N N   . ASN A 1 386 ? -9.165  -17.912 -18.169 1.00 89.09 386 A 1 
ATOM 2958 C CA  . ASN A 1 386 ? -9.618  -19.304 -18.294 1.00 88.41 386 A 1 
ATOM 2959 C C   . ASN A 1 386 ? -9.894  -19.942 -16.922 1.00 89.33 386 A 1 
ATOM 2960 O O   . ASN A 1 386 ? -9.724  -21.150 -16.742 1.00 86.29 386 A 1 
ATOM 2961 C CB  . ASN A 1 386 ? -8.584  -20.088 -19.120 1.00 86.16 386 A 1 
ATOM 2962 C CG  . ASN A 1 386 ? -8.451  -19.545 -20.528 1.00 82.62 386 A 1 
ATOM 2963 O OD1 . ASN A 1 386 ? -9.381  -19.559 -21.307 1.00 76.17 386 A 1 
ATOM 2964 N ND2 . ASN A 1 386 ? -7.296  -19.056 -20.902 1.00 76.12 386 A 1 
ATOM 2965 N N   . LEU A 1 387 ? -10.280 -19.138 -15.935 1.00 90.15 387 A 1 
ATOM 2966 C CA  . LEU A 1 387 ? -10.463 -19.563 -14.552 1.00 90.83 387 A 1 
ATOM 2967 C C   . LEU A 1 387 ? -11.759 -18.999 -13.980 1.00 91.86 387 A 1 
ATOM 2968 O O   . LEU A 1 387 ? -12.011 -17.798 -14.027 1.00 88.92 387 A 1 
ATOM 2969 C CB  . LEU A 1 387 ? -9.230  -19.134 -13.728 1.00 88.63 387 A 1 
ATOM 2970 C CG  . LEU A 1 387 ? -9.288  -19.515 -12.235 1.00 88.34 387 A 1 
ATOM 2971 C CD1 . LEU A 1 387 ? -9.314  -21.029 -12.029 1.00 83.42 387 A 1 
ATOM 2972 C CD2 . LEU A 1 387 ? -8.078  -18.940 -11.510 1.00 83.91 387 A 1 
ATOM 2973 N N   . SER A 1 388 ? -12.559 -19.881 -13.380 1.00 91.27 388 A 1 
ATOM 2974 C CA  . SER A 1 388 ? -13.658 -19.506 -12.497 1.00 91.36 388 A 1 
ATOM 2975 C C   . SER A 1 388 ? -13.796 -20.580 -11.426 1.00 91.53 388 A 1 
ATOM 2976 O O   . SER A 1 388 ? -13.985 -21.759 -11.740 1.00 89.40 388 A 1 
ATOM 2977 C CB  . SER A 1 388 ? -14.957 -19.338 -13.287 1.00 89.40 388 A 1 
ATOM 2978 O OG  . SER A 1 388 ? -15.980 -18.837 -12.452 1.00 82.43 388 A 1 
ATOM 2979 N N   . VAL A 1 389 ? -13.665 -20.184 -10.160 1.00 93.14 389 A 1 
ATOM 2980 C CA  . VAL A 1 389 ? -13.798 -21.071 -9.001  1.00 93.24 389 A 1 
ATOM 2981 C C   . VAL A 1 389 ? -14.513 -20.351 -7.864  1.00 93.78 389 A 1 
ATOM 2982 O O   . VAL A 1 389 ? -14.280 -19.165 -7.636  1.00 92.38 389 A 1 
ATOM 2983 C CB  . VAL A 1 389 ? -12.431 -21.646 -8.585  1.00 90.79 389 A 1 
ATOM 2984 C CG1 . VAL A 1 389 ? -11.449 -20.585 -8.068  1.00 80.10 389 A 1 
ATOM 2985 C CG2 . VAL A 1 389 ? -12.586 -22.741 -7.533  1.00 80.10 389 A 1 
ATOM 2986 N N   . GLY A 1 390 ? -15.398 -21.065 -7.165  1.00 91.82 390 A 1 
ATOM 2987 C CA  . GLY A 1 390 ? -16.293 -20.512 -6.154  1.00 91.19 390 A 1 
ATOM 2988 C C   . GLY A 1 390 ? -17.562 -19.894 -6.749  1.00 91.63 390 A 1 
ATOM 2989 O O   . GLY A 1 390 ? -17.815 -19.978 -7.955  1.00 89.19 390 A 1 
ATOM 2990 N N   . GLU A 1 391 ? -18.370 -19.274 -5.886  1.00 91.56 391 A 1 
ATOM 2991 C CA  . GLU A 1 391 ? -19.683 -18.725 -6.225  1.00 90.89 391 A 1 
ATOM 2992 C C   . GLU A 1 391 ? -19.799 -17.255 -5.812  1.00 90.65 391 A 1 
ATOM 2993 O O   . GLU A 1 391 ? -19.613 -16.903 -4.647  1.00 87.06 391 A 1 
ATOM 2994 C CB  . GLU A 1 391 ? -20.797 -19.543 -5.560  1.00 88.03 391 A 1 
ATOM 2995 C CG  . GLU A 1 391 ? -20.882 -20.985 -6.084  1.00 78.45 391 A 1 
ATOM 2996 C CD  . GLU A 1 391 ? -22.056 -21.769 -5.480  1.00 74.12 391 A 1 
ATOM 2997 O OE1 . GLU A 1 391 ? -22.145 -22.978 -5.784  1.00 65.69 391 A 1 
ATOM 2998 O OE2 . GLU A 1 391 ? -22.866 -21.160 -4.745  1.00 65.84 391 A 1 
ATOM 2999 N N   . ALA A 1 392 ? -20.164 -16.393 -6.755  1.00 87.77 392 A 1 
ATOM 3000 C CA  . ALA A 1 392 ? -20.277 -14.950 -6.515  1.00 85.39 392 A 1 
ATOM 3001 C C   . ALA A 1 392 ? -21.319 -14.593 -5.441  1.00 85.28 392 A 1 
ATOM 3002 O O   . ALA A 1 392 ? -21.149 -13.620 -4.717  1.00 81.47 392 A 1 
ATOM 3003 C CB  . ALA A 1 392 ? -20.613 -14.270 -7.845  1.00 82.87 392 A 1 
ATOM 3004 N N   . ASN A 1 393 ? -22.381 -15.398 -5.328  1.00 88.74 393 A 1 
ATOM 3005 C CA  . ASN A 1 393 ? -23.492 -15.190 -4.394  1.00 87.06 393 A 1 
ATOM 3006 C C   . ASN A 1 393 ? -23.417 -16.104 -3.159  1.00 87.31 393 A 1 
ATOM 3007 O O   . ASN A 1 393 ? -24.432 -16.301 -2.489  1.00 84.05 393 A 1 
ATOM 3008 C CB  . ASN A 1 393 ? -24.820 -15.355 -5.150  1.00 84.40 393 A 1 
ATOM 3009 C CG  . ASN A 1 393 ? -24.992 -14.378 -6.294  1.00 80.32 393 A 1 
ATOM 3010 O OD1 . ASN A 1 393 ? -24.588 -13.231 -6.264  1.00 73.11 393 A 1 
ATOM 3011 N ND2 . ASN A 1 393 ? -25.614 -14.804 -7.364  1.00 73.54 393 A 1 
ATOM 3012 N N   . ALA A 1 394 ? -22.252 -16.697 -2.870  1.00 87.99 394 A 1 
ATOM 3013 C CA  . ALA A 1 394 ? -22.068 -17.492 -1.665  1.00 86.93 394 A 1 
ATOM 3014 C C   . ALA A 1 394 ? -22.375 -16.657 -0.412  1.00 88.10 394 A 1 
ATOM 3015 O O   . ALA A 1 394 ? -22.167 -15.442 -0.388  1.00 85.91 394 A 1 
ATOM 3016 C CB  . ALA A 1 394 ? -20.643 -18.058 -1.639  1.00 84.65 394 A 1 
ATOM 3017 N N   . ALA A 1 395 ? -22.870 -17.298 0.643   1.00 89.18 395 A 1 
ATOM 3018 C CA  . ALA A 1 395 ? -22.996 -16.633 1.934   1.00 89.21 395 A 1 
ATOM 3019 C C   . ALA A 1 395 ? -21.602 -16.415 2.557   1.00 89.94 395 A 1 
ATOM 3020 O O   . ALA A 1 395 ? -20.716 -17.247 2.359   1.00 88.18 395 A 1 
ATOM 3021 C CB  . ALA A 1 395 ? -23.919 -17.454 2.840   1.00 86.87 395 A 1 
ATOM 3022 N N   . PRO A 1 396 ? -21.384 -15.337 3.330   1.00 90.22 396 A 1 
ATOM 3023 C CA  . PRO A 1 396 ? -20.150 -15.174 4.090   1.00 89.90 396 A 1 
ATOM 3024 C C   . PRO A 1 396 ? -19.954 -16.327 5.077   1.00 90.98 396 A 1 
ATOM 3025 O O   . PRO A 1 396 ? -20.898 -16.722 5.762   1.00 89.95 396 A 1 
ATOM 3026 C CB  . PRO A 1 396 ? -20.279 -13.840 4.825   1.00 87.32 396 A 1 
ATOM 3027 C CG  . PRO A 1 396 ? -21.380 -13.100 4.073   1.00 83.38 396 A 1 
ATOM 3028 C CD  . PRO A 1 396 ? -22.272 -14.216 3.543   1.00 86.81 396 A 1 
ATOM 3029 N N   . GLY A 1 397 ? -18.728 -16.853 5.164   1.00 91.69 397 A 1 
ATOM 3030 C CA  . GLY A 1 397 ? -18.429 -17.976 6.039   1.00 91.90 397 A 1 
ATOM 3031 C C   . GLY A 1 397 ? -18.429 -17.614 7.531   1.00 93.37 397 A 1 
ATOM 3032 O O   . GLY A 1 397 ? -18.122 -16.474 7.905   1.00 93.32 397 A 1 
ATOM 3033 N N   . PRO A 1 398 ? -18.760 -18.570 8.420   1.00 95.31 398 A 1 
ATOM 3034 C CA  . PRO A 1 398 ? -18.866 -18.334 9.857   1.00 95.76 398 A 1 
ATOM 3035 C C   . PRO A 1 398 ? -17.528 -17.978 10.520  1.00 96.21 398 A 1 
ATOM 3036 O O   . PRO A 1 398 ? -17.521 -17.163 11.442  1.00 95.83 398 A 1 
ATOM 3037 C CB  . PRO A 1 398 ? -19.462 -19.625 10.434  1.00 95.12 398 A 1 
ATOM 3038 C CG  . PRO A 1 398 ? -19.069 -20.696 9.421   1.00 93.20 398 A 1 
ATOM 3039 C CD  . PRO A 1 398 ? -19.121 -19.945 8.102   1.00 95.61 398 A 1 
ATOM 3040 N N   . VAL A 1 399 ? -16.397 -18.531 10.065  1.00 95.79 399 A 1 
ATOM 3041 C CA  . VAL A 1 399 ? -15.069 -18.209 10.616  1.00 96.21 399 A 1 
ATOM 3042 C C   . VAL A 1 399 ? -14.702 -16.764 10.290  1.00 96.26 399 A 1 
ATOM 3043 O O   . VAL A 1 399 ? -14.357 -15.995 11.194  1.00 95.97 399 A 1 
ATOM 3044 C CB  . VAL A 1 399 ? -13.986 -19.189 10.115  1.00 96.30 399 A 1 
ATOM 3045 C CG1 . VAL A 1 399 ? -12.593 -18.809 10.626  1.00 95.47 399 A 1 
ATOM 3046 C CG2 . VAL A 1 399 ? -14.290 -20.619 10.575  1.00 95.60 399 A 1 
ATOM 3047 N N   . SER A 1 400 ? -14.859 -16.359 9.029   1.00 95.82 400 A 1 
ATOM 3048 C CA  . SER A 1 400 ? -14.617 -14.992 8.559   1.00 95.45 400 A 1 
ATOM 3049 C C   . SER A 1 400 ? -15.450 -13.967 9.337   1.00 95.49 400 A 1 
ATOM 3050 O O   . SER A 1 400 ? -14.919 -12.972 9.837   1.00 95.15 400 A 1 
ATOM 3051 C CB  . SER A 1 400 ? -14.957 -14.878 7.069   1.00 94.46 400 A 1 
ATOM 3052 O OG  . SER A 1 400 ? -14.291 -15.850 6.306   1.00 87.35 400 A 1 
ATOM 3053 N N   . LEU A 1 401 ? -16.757 -14.222 9.491   1.00 95.15 401 A 1 
ATOM 3054 C CA  . LEU A 1 401 ? -17.661 -13.350 10.241  1.00 94.93 401 A 1 
ATOM 3055 C C   . LEU A 1 401 ? -17.307 -13.290 11.726  1.00 95.35 401 A 1 
ATOM 3056 O O   . LEU A 1 401 ? -17.301 -12.210 12.317  1.00 95.31 401 A 1 
ATOM 3057 C CB  . LEU A 1 401 ? -19.108 -13.834 10.067  1.00 94.24 401 A 1 
ATOM 3058 C CG  . LEU A 1 401 ? -19.698 -13.627 8.661   1.00 92.40 401 A 1 
ATOM 3059 C CD1 . LEU A 1 401 ? -21.130 -14.161 8.651   1.00 90.40 401 A 1 
ATOM 3060 C CD2 . LEU A 1 401 ? -19.730 -12.152 8.258   1.00 90.39 401 A 1 
ATOM 3061 N N   . SER A 1 402 ? -16.977 -14.434 12.324  1.00 96.12 402 A 1 
ATOM 3062 C CA  . SER A 1 402 ? -16.623 -14.525 13.741  1.00 96.00 402 A 1 
ATOM 3063 C C   . SER A 1 402 ? -15.328 -13.769 14.051  1.00 96.34 402 A 1 
ATOM 3064 O O   . SER A 1 402 ? -15.275 -12.988 15.002  1.00 95.96 402 A 1 
ATOM 3065 C CB  . SER A 1 402 ? -16.514 -16.001 14.118  1.00 95.25 402 A 1 
ATOM 3066 O OG  . SER A 1 402 ? -16.375 -16.147 15.512  1.00 85.62 402 A 1 
ATOM 3067 N N   . LEU A 1 403 ? -14.282 -13.933 13.234  1.00 95.56 403 A 1 
ATOM 3068 C CA  . LEU A 1 403 ? -13.018 -13.198 13.377  1.00 95.85 403 A 1 
ATOM 3069 C C   . LEU A 1 403 ? -13.220 -11.696 13.164  1.00 95.85 403 A 1 
ATOM 3070 O O   . LEU A 1 403 ? -12.686 -10.887 13.926  1.00 95.83 403 A 1 
ATOM 3071 C CB  . LEU A 1 403 ? -11.983 -13.752 12.378  1.00 96.26 403 A 1 
ATOM 3072 C CG  . LEU A 1 403 ? -11.442 -15.152 12.721  1.00 96.00 403 A 1 
ATOM 3073 C CD1 . LEU A 1 403 ? -10.595 -15.666 11.558  1.00 95.74 403 A 1 
ATOM 3074 C CD2 . LEU A 1 403 ? -10.569 -15.133 13.978  1.00 95.52 403 A 1 
ATOM 3075 N N   . ARG A 1 404 ? -14.041 -11.319 12.180  1.00 95.18 404 A 1 
ATOM 3076 C CA  . ARG A 1 404 ? -14.400 -9.919  11.945  1.00 94.91 404 A 1 
ATOM 3077 C C   . ARG A 1 404 ? -15.098 -9.313  13.153  1.00 94.91 404 A 1 
ATOM 3078 O O   . ARG A 1 404 ? -14.682 -8.251  13.597  1.00 94.81 404 A 1 
ATOM 3079 C CB  . ARG A 1 404 ? -15.269 -9.811  10.691  1.00 94.35 404 A 1 
ATOM 3080 C CG  . ARG A 1 404 ? -15.505 -8.343  10.316  1.00 92.53 404 A 1 
ATOM 3081 C CD  . ARG A 1 404 ? -16.449 -8.251  9.123   1.00 90.50 404 A 1 
ATOM 3082 N NE  . ARG A 1 404 ? -16.649 -6.866  8.707   1.00 85.46 404 A 1 
ATOM 3083 C CZ  . ARG A 1 404 ? -17.413 -5.965  9.306   1.00 82.44 404 A 1 
ATOM 3084 N NH1 . ARG A 1 404 ? -18.130 -6.220  10.363  1.00 73.22 404 A 1 
ATOM 3085 N NH2 . ARG A 1 404 ? -17.461 -4.758  8.830   1.00 75.84 404 A 1 
ATOM 3086 N N   . GLN A 1 405 ? -16.123 -9.989  13.679  1.00 95.26 405 A 1 
ATOM 3087 C CA  . GLN A 1 405 ? -16.879 -9.532  14.842  1.00 95.20 405 A 1 
ATOM 3088 C C   . GLN A 1 405 ? -15.962 -9.327  16.047  1.00 95.51 405 A 1 
ATOM 3089 O O   . GLN A 1 405 ? -15.970 -8.248  16.629  1.00 95.63 405 A 1 
ATOM 3090 C CB  . GLN A 1 405 ? -18.006 -10.532 15.158  1.00 94.88 405 A 1 
ATOM 3091 C CG  . GLN A 1 405 ? -18.941 -10.029 16.271  1.00 92.34 405 A 1 
ATOM 3092 C CD  . GLN A 1 405 ? -19.692 -8.759  15.867  1.00 88.78 405 A 1 
ATOM 3093 O OE1 . GLN A 1 405 ? -20.230 -8.651  14.779  1.00 81.62 405 A 1 
ATOM 3094 N NE2 . GLN A 1 405 ? -19.761 -7.754  16.697  1.00 78.30 405 A 1 
ATOM 3095 N N   . ALA A 1 406 ? -15.103 -10.296 16.362  1.00 96.10 406 A 1 
ATOM 3096 C CA  . ALA A 1 406 ? -14.166 -10.178 17.479  1.00 96.40 406 A 1 
ATOM 3097 C C   . ALA A 1 406 ? -13.237 -8.967  17.344  1.00 96.65 406 A 1 
ATOM 3098 O O   . ALA A 1 406 ? -13.049 -8.223  18.305  1.00 96.50 406 A 1 
ATOM 3099 C CB  . ALA A 1 406 ? -13.340 -11.455 17.572  1.00 96.59 406 A 1 
ATOM 3100 N N   . LEU A 1 407 ? -12.677 -8.754  16.149  1.00 96.16 407 A 1 
ATOM 3101 C CA  . LEU A 1 407 ? -11.792 -7.617  15.923  1.00 96.17 407 A 1 
ATOM 3102 C C   . LEU A 1 407 ? -12.549 -6.290  16.027  1.00 96.23 407 A 1 
ATOM 3103 O O   . LEU A 1 407 ? -12.074 -5.362  16.680  1.00 95.96 407 A 1 
ATOM 3104 C CB  . LEU A 1 407 ? -11.086 -7.781  14.565  1.00 95.78 407 A 1 
ATOM 3105 C CG  . LEU A 1 407 ? -10.057 -6.673  14.279  1.00 94.12 407 A 1 
ATOM 3106 C CD1 . LEU A 1 407 ? -9.012  -6.537  15.387  1.00 91.99 407 A 1 
ATOM 3107 C CD2 . LEU A 1 407 ? -9.301  -6.985  12.989  1.00 91.85 407 A 1 
ATOM 3108 N N   . THR A 1 408 ? -13.727 -6.191  15.414  1.00 95.84 408 A 1 
ATOM 3109 C CA  . THR A 1 408 ? -14.525 -4.961  15.474  1.00 95.47 408 A 1 
ATOM 3110 C C   . THR A 1 408 ? -15.062 -4.691  16.874  1.00 95.80 408 A 1 
ATOM 3111 O O   . THR A 1 408 ? -15.123 -3.534  17.267  1.00 95.54 408 A 1 
ATOM 3112 C CB  . THR A 1 408 ? -15.674 -4.931  14.458  1.00 94.39 408 A 1 
ATOM 3113 O OG1 . THR A 1 408 ? -16.536 -6.031  14.565  1.00 92.05 408 A 1 
ATOM 3114 C CG2 . THR A 1 408 ? -15.155 -4.884  13.017  1.00 91.05 408 A 1 
ATOM 3115 N N   . ASP A 1 409 ? -15.388 -5.712  17.664  1.00 96.55 409 A 1 
ATOM 3116 C CA  . ASP A 1 409 ? -15.850 -5.512  19.038  1.00 96.75 409 A 1 
ATOM 3117 C C   . ASP A 1 409 ? -14.761 -4.911  19.933  1.00 97.09 409 A 1 
ATOM 3118 O O   . ASP A 1 409 ? -15.054 -3.991  20.695  1.00 96.90 409 A 1 
ATOM 3119 C CB  . ASP A 1 409 ? -16.415 -6.814  19.615  1.00 96.54 409 A 1 
ATOM 3120 C CG  . ASP A 1 409 ? -17.793 -7.145  19.035  1.00 95.64 409 A 1 
ATOM 3121 O OD1 . ASP A 1 409 ? -18.441 -6.224  18.471  1.00 93.67 409 A 1 
ATOM 3122 O OD2 . ASP A 1 409 ? -18.227 -8.307  19.149  1.00 93.40 409 A 1 
ATOM 3123 N N   . ILE A 1 410 ? -13.506 -5.332  19.759  1.00 96.78 410 A 1 
ATOM 3124 C CA  . ILE A 1 410 ? -12.357 -4.680  20.404  1.00 97.10 410 A 1 
ATOM 3125 C C   . ILE A 1 410 ? -12.230 -3.228  19.919  1.00 97.11 410 A 1 
ATOM 3126 O O   . ILE A 1 410 ? -12.175 -2.305  20.728  1.00 96.92 410 A 1 
ATOM 3127 C CB  . ILE A 1 410 ? -11.065 -5.497  20.158  1.00 97.28 410 A 1 
ATOM 3128 C CG1 . ILE A 1 410 ? -11.150 -6.870  20.866  1.00 96.86 410 A 1 
ATOM 3129 C CG2 . ILE A 1 410 ? -9.820  -4.723  20.639  1.00 96.84 410 A 1 
ATOM 3130 C CD1 . ILE A 1 410 ? -10.067 -7.860  20.418  1.00 95.24 410 A 1 
ATOM 3131 N N   . GLN A 1 411 ? -12.240 -3.007  18.600  1.00 96.11 411 A 1 
ATOM 3132 C CA  . GLN A 1 411 ? -12.058 -1.677  17.999  1.00 95.94 411 A 1 
ATOM 3133 C C   . GLN A 1 411 ? -13.105 -0.653  18.465  1.00 95.89 411 A 1 
ATOM 3134 O O   . GLN A 1 411 ? -12.766 0.501   18.727  1.00 95.83 411 A 1 
ATOM 3135 C CB  . GLN A 1 411 ? -12.107 -1.802  16.472  1.00 95.66 411 A 1 
ATOM 3136 C CG  . GLN A 1 411 ? -10.829 -2.430  15.898  1.00 94.78 411 A 1 
ATOM 3137 C CD  . GLN A 1 411 ? -10.910 -2.700  14.399  1.00 94.62 411 A 1 
ATOM 3138 O OE1 . GLN A 1 411 ? -11.954 -2.739  13.766  1.00 91.24 411 A 1 
ATOM 3139 N NE2 . GLN A 1 411 ? -9.783  -2.902  13.754  1.00 90.48 411 A 1 
ATOM 3140 N N   . TYR A 1 412 ? -14.370 -1.072  18.585  1.00 96.92 412 A 1 
ATOM 3141 C CA  . TYR A 1 412 ? -15.480 -0.216  19.008  1.00 96.50 412 A 1 
ATOM 3142 C C   . TYR A 1 412 ? -15.722 -0.225  20.526  1.00 96.68 412 A 1 
ATOM 3143 O O   . TYR A 1 412 ? -16.705 0.364   20.971  1.00 95.97 412 A 1 
ATOM 3144 C CB  . TYR A 1 412 ? -16.742 -0.577  18.214  1.00 95.55 412 A 1 
ATOM 3145 C CG  . TYR A 1 412 ? -16.706 -0.156  16.754  1.00 94.79 412 A 1 
ATOM 3146 C CD1 . TYR A 1 412 ? -16.919 1.190   16.409  1.00 93.03 412 A 1 
ATOM 3147 C CD2 . TYR A 1 412 ? -16.465 -1.101  15.743  1.00 93.26 412 A 1 
ATOM 3148 C CE1 . TYR A 1 412 ? -16.868 1.590   15.062  1.00 92.06 412 A 1 
ATOM 3149 C CE2 . TYR A 1 412 ? -16.408 -0.708  14.393  1.00 92.00 412 A 1 
ATOM 3150 C CZ  . TYR A 1 412 ? -16.600 0.641   14.052  1.00 91.90 412 A 1 
ATOM 3151 O OH  . TYR A 1 412 ? -16.515 1.025   12.754  1.00 89.41 412 A 1 
ATOM 3152 N N   . GLY A 1 413 ? -14.867 -0.897  21.312  1.00 97.22 413 A 1 
ATOM 3153 C CA  . GLY A 1 413 ? -15.013 -0.973  22.771  1.00 97.29 413 A 1 
ATOM 3154 C C   . GLY A 1 413 ? -16.242 -1.761  23.232  1.00 97.49 413 A 1 
ATOM 3155 O O   . GLY A 1 413 ? -16.744 -1.530  24.328  1.00 96.86 413 A 1 
ATOM 3156 N N   . ARG A 1 414 ? -16.765 -2.660  22.395  1.00 97.40 414 A 1 
ATOM 3157 C CA  . ARG A 1 414 ? -17.891 -3.555  22.719  1.00 97.24 414 A 1 
ATOM 3158 C C   . ARG A 1 414 ? -17.439 -4.841  23.413  1.00 97.46 414 A 1 
ATOM 3159 O O   . ARG A 1 414 ? -18.260 -5.533  24.006  1.00 96.96 414 A 1 
ATOM 3160 C CB  . ARG A 1 414 ? -18.680 -3.899  21.446  1.00 96.54 414 A 1 
ATOM 3161 C CG  . ARG A 1 414 ? -19.287 -2.667  20.764  1.00 95.52 414 A 1 
ATOM 3162 C CD  . ARG A 1 414 ? -20.219 -3.061  19.625  1.00 93.87 414 A 1 
ATOM 3163 N NE  . ARG A 1 414 ? -19.512 -3.750  18.528  1.00 90.56 414 A 1 
ATOM 3164 C CZ  . ARG A 1 414 ? -19.201 -3.288  17.340  1.00 88.80 414 A 1 
ATOM 3165 N NH1 . ARG A 1 414 ? -19.495 -2.072  16.952  1.00 83.12 414 A 1 
ATOM 3166 N NH2 . ARG A 1 414 ? -18.584 -4.064  16.502  1.00 83.79 414 A 1 
ATOM 3167 N N   . ALA A 1 415 ? -16.149 -5.145  23.349  1.00 97.68 415 A 1 
ATOM 3168 C CA  . ALA A 1 415 ? -15.500 -6.241  24.055  1.00 97.81 415 A 1 
ATOM 3169 C C   . ALA A 1 415 ? -14.188 -5.756  24.697  1.00 98.06 415 A 1 
ATOM 3170 O O   . ALA A 1 415 ? -13.622 -4.758  24.247  1.00 97.64 415 A 1 
ATOM 3171 C CB  . ALA A 1 415 ? -15.269 -7.397  23.077  1.00 97.37 415 A 1 
ATOM 3172 N N   . PRO A 1 416 ? -13.674 -6.459  25.731  1.00 97.91 416 A 1 
ATOM 3173 C CA  . PRO A 1 416 ? -12.358 -6.178  26.298  1.00 97.81 416 A 1 
ATOM 3174 C C   . PRO A 1 416 ? -11.248 -6.269  25.246  1.00 98.03 416 A 1 
ATOM 3175 O O   . PRO A 1 416 ? -11.338 -7.050  24.299  1.00 97.72 416 A 1 
ATOM 3176 C CB  . PRO A 1 416 ? -12.158 -7.214  27.412  1.00 97.10 416 A 1 
ATOM 3177 C CG  . PRO A 1 416 ? -13.581 -7.616  27.792  1.00 94.76 416 A 1 
ATOM 3178 C CD  . PRO A 1 416 ? -14.320 -7.543  26.462  1.00 97.35 416 A 1 
ATOM 3179 N N   . ASP A 1 417 ? -10.175 -5.513  25.458  1.00 98.11 417 A 1 
ATOM 3180 C CA  . ASP A 1 417 ? -8.936  -5.594  24.683  1.00 98.24 417 A 1 
ATOM 3181 C C   . ASP A 1 417 ? -7.866  -6.361  25.483  1.00 98.28 417 A 1 
ATOM 3182 O O   . ASP A 1 417 ? -7.127  -5.749  26.264  1.00 97.63 417 A 1 
ATOM 3183 C CB  . ASP A 1 417 ? -8.477  -4.182  24.306  1.00 97.85 417 A 1 
ATOM 3184 C CG  . ASP A 1 417 ? -7.142  -4.177  23.559  1.00 97.67 417 A 1 
ATOM 3185 O OD1 . ASP A 1 417 ? -6.689  -5.251  23.095  1.00 96.28 417 A 1 
ATOM 3186 O OD2 . ASP A 1 417 ? -6.562  -3.078  23.436  1.00 95.87 417 A 1 
ATOM 3187 N N   . PRO A 1 418 ? -7.770  -7.703  25.337  1.00 97.92 418 A 1 
ATOM 3188 C CA  . PRO A 1 418 ? -6.797  -8.499  26.079  1.00 97.58 418 A 1 
ATOM 3189 C C   . PRO A 1 418 ? -5.355  -8.316  25.589  1.00 97.60 418 A 1 
ATOM 3190 O O   . PRO A 1 418 ? -4.430  -8.792  26.242  1.00 96.46 418 A 1 
ATOM 3191 C CB  . PRO A 1 418 ? -7.273  -9.947  25.906  1.00 96.98 418 A 1 
ATOM 3192 C CG  . PRO A 1 418 ? -7.912  -9.932  24.521  1.00 95.94 418 A 1 
ATOM 3193 C CD  . PRO A 1 418 ? -8.555  -8.552  24.451  1.00 97.59 418 A 1 
ATOM 3194 N N   . HIS A 1 419 ? -5.147  -7.652  24.455  1.00 97.89 419 A 1 
ATOM 3195 C CA  . HIS A 1 419 ? -3.846  -7.500  23.803  1.00 97.72 419 A 1 
ATOM 3196 C C   . HIS A 1 419 ? -3.250  -6.094  23.948  1.00 97.79 419 A 1 
ATOM 3197 O O   . HIS A 1 419 ? -2.124  -5.872  23.501  1.00 96.75 419 A 1 
ATOM 3198 C CB  . HIS A 1 419 ? -3.977  -7.897  22.330  1.00 97.33 419 A 1 
ATOM 3199 C CG  . HIS A 1 419 ? -4.512  -9.291  22.138  1.00 97.00 419 A 1 
ATOM 3200 N ND1 . HIS A 1 419 ? -3.862  -10.464 22.476  1.00 89.35 419 A 1 
ATOM 3201 C CD2 . HIS A 1 419 ? -5.743  -9.616  21.647  1.00 90.80 419 A 1 
ATOM 3202 C CE1 . HIS A 1 419 ? -4.694  -11.471 22.196  1.00 91.06 419 A 1 
ATOM 3203 N NE2 . HIS A 1 419 ? -5.843  -10.999 21.691  1.00 92.30 419 A 1 
ATOM 3204 N N   . GLY A 1 420 ? -3.981  -5.152  24.539  1.00 97.61 420 A 1 
ATOM 3205 C CA  . GLY A 1 420 ? -3.546  -3.757  24.652  1.00 97.51 420 A 1 
ATOM 3206 C C   . GLY A 1 420 ? -3.426  -3.053  23.297  1.00 97.71 420 A 1 
ATOM 3207 O O   . GLY A 1 420 ? -2.528  -2.235  23.097  1.00 96.92 420 A 1 
ATOM 3208 N N   . TRP A 1 421 ? -4.275  -3.412  22.345  1.00 97.18 421 A 1 
ATOM 3209 C CA  . TRP A 1 421 ? -4.250  -2.859  20.988  1.00 97.20 421 A 1 
ATOM 3210 C C   . TRP A 1 421 ? -4.882  -1.471  20.874  1.00 97.29 421 A 1 
ATOM 3211 O O   . TRP A 1 421 ? -4.585  -0.743  19.924  1.00 96.72 421 A 1 
ATOM 3212 C CB  . TRP A 1 421 ? -4.964  -3.825  20.036  1.00 96.86 421 A 1 
ATOM 3213 C CG  . TRP A 1 421 ? -4.272  -5.110  19.741  1.00 96.69 421 A 1 
ATOM 3214 C CD1 . TRP A 1 421 ? -2.949  -5.365  19.872  1.00 95.89 421 A 1 
ATOM 3215 C CD2 . TRP A 1 421 ? -4.854  -6.334  19.198  1.00 96.57 421 A 1 
ATOM 3216 N NE1 . TRP A 1 421 ? -2.674  -6.647  19.455  1.00 95.58 421 A 1 
ATOM 3217 C CE2 . TRP A 1 421 ? -3.812  -7.293  19.022  1.00 96.00 421 A 1 
ATOM 3218 C CE3 . TRP A 1 421 ? -6.160  -6.729  18.834  1.00 96.20 421 A 1 
ATOM 3219 C CZ2 . TRP A 1 421 ? -4.053  -8.574  18.505  1.00 95.39 421 A 1 
ATOM 3220 C CZ3 . TRP A 1 421 ? -6.410  -8.012  18.315  1.00 95.22 421 A 1 
ATOM 3221 C CH2 . TRP A 1 421 ? -5.361  -8.932  18.151  1.00 94.77 421 A 1 
ATOM 3222 N N   . MET A 1 422 ? -5.774  -1.115  21.797  1.00 97.83 422 A 1 
ATOM 3223 C CA  . MET A 1 422 ? -6.492  0.156   21.762  1.00 97.86 422 A 1 
ATOM 3224 C C   . MET A 1 422 ? -5.730  1.229   22.538  1.00 97.78 422 A 1 
ATOM 3225 O O   . MET A 1 422 ? -5.373  1.047   23.697  1.00 97.38 422 A 1 
ATOM 3226 C CB  . MET A 1 422 ? -7.921  -0.022  22.289  1.00 97.68 422 A 1 
ATOM 3227 C CG  . MET A 1 422 ? -8.753  -1.011  21.457  1.00 97.05 422 A 1 
ATOM 3228 S SD  . MET A 1 422 ? -8.877  -0.681  19.672  1.00 96.75 422 A 1 
ATOM 3229 C CE  . MET A 1 422 ? -9.691  0.931   19.674  1.00 93.57 422 A 1 
ATOM 3230 N N   . GLN A 1 423 ? -5.523  2.383   21.913  1.00 97.96 423 A 1 
ATOM 3231 C CA  . GLN A 1 423 ? -4.908  3.550   22.541  1.00 97.90 423 A 1 
ATOM 3232 C C   . GLN A 1 423 ? -5.859  4.744   22.480  1.00 97.98 423 A 1 
ATOM 3233 O O   . GLN A 1 423 ? -6.340  5.117   21.410  1.00 97.65 423 A 1 
ATOM 3234 C CB  . GLN A 1 423 ? -3.569  3.858   21.861  1.00 97.47 423 A 1 
ATOM 3235 C CG  . GLN A 1 423 ? -2.823  5.014   22.554  1.00 94.82 423 A 1 
ATOM 3236 C CD  . GLN A 1 423 ? -1.519  5.362   21.853  1.00 93.51 423 A 1 
ATOM 3237 O OE1 . GLN A 1 423 ? -1.317  5.100   20.687  1.00 86.36 423 A 1 
ATOM 3238 N NE2 . GLN A 1 423 ? -0.587  5.998   22.518  1.00 83.46 423 A 1 
ATOM 3239 N N   . ARG A 1 424 ? -6.087  5.383   23.636  1.00 97.82 424 A 1 
ATOM 3240 C CA  . ARG A 1 424 ? -6.916  6.587   23.721  1.00 97.93 424 A 1 
ATOM 3241 C C   . ARG A 1 424 ? -6.201  7.792   23.099  1.00 97.89 424 A 1 
ATOM 3242 O O   . ARG A 1 424 ? -5.019  8.027   23.374  1.00 97.26 424 A 1 
ATOM 3243 C CB  . ARG A 1 424 ? -7.330  6.815   25.177  1.00 97.61 424 A 1 
ATOM 3244 C CG  . ARG A 1 424 ? -8.460  7.846   25.250  1.00 96.59 424 A 1 
ATOM 3245 C CD  . ARG A 1 424 ? -8.994  7.976   26.675  1.00 95.52 424 A 1 
ATOM 3246 N NE  . ARG A 1 424 ? -9.998  9.041   26.706  1.00 94.00 424 A 1 
ATOM 3247 C CZ  . ARG A 1 424 ? -10.773 9.400   27.703  1.00 93.96 424 A 1 
ATOM 3248 N NH1 . ARG A 1 424 ? -10.730 8.815   28.871  1.00 90.24 424 A 1 
ATOM 3249 N NH2 . ARG A 1 424 ? -11.616 10.375  27.511  1.00 90.55 424 A 1 
ATOM 3250 N N   . LEU A 1 425 ? -6.899  8.548   22.260  1.00 97.77 425 A 1 
ATOM 3251 C CA  . LEU A 1 425 ? -6.348  9.715   21.554  1.00 97.61 425 A 1 
ATOM 3252 C C   . LEU A 1 425 ? -6.786  11.058  22.151  1.00 97.36 425 A 1 
ATOM 3253 O O   . LEU A 1 425 ? -6.050  12.031  22.010  1.00 96.14 425 A 1 
ATOM 3254 C CB  . LEU A 1 425 ? -6.722  9.650   20.062  1.00 97.51 425 A 1 
ATOM 3255 C CG  . LEU A 1 425 ? -6.140  8.469   19.268  1.00 97.32 425 A 1 
ATOM 3256 C CD1 . LEU A 1 425 ? -6.487  8.681   17.790  1.00 96.61 425 A 1 
ATOM 3257 C CD2 . LEU A 1 425 ? -4.616  8.357   19.382  1.00 96.49 425 A 1 
ATOM 3258 N N   . ASP A 1 426 ? -7.932  11.118  22.815  1.00 96.65 426 A 1 
ATOM 3259 C CA  . ASP A 1 426 ? -8.540  12.332  23.383  1.00 95.72 426 A 1 
ATOM 3260 C C   . ASP A 1 426 ? -8.287  12.503  24.898  1.00 94.69 426 A 1 
ATOM 3261 O O   . ASP A 1 426 ? -9.086  13.116  25.600  1.00 90.13 426 A 1 
ATOM 3262 C CB  . ASP A 1 426 ? -10.040 12.351  23.024  1.00 94.55 426 A 1 
ATOM 3263 C CG  . ASP A 1 426 ? -10.866 11.258  23.729  1.00 95.87 426 A 1 
ATOM 3264 O OD1 . ASP A 1 426 ? -10.295 10.290  24.289  1.00 93.53 426 A 1 
ATOM 3265 O OD2 . ASP A 1 426 ? -12.110 11.342  23.683  1.00 93.46 426 A 1 
ATOM 3266 N N   . ALA A 1 427 ? -7.191  11.918  25.389  1.00 92.42 427 A 1 
ATOM 3267 C CA  . ALA A 1 427 ? -6.785  11.933  26.798  1.00 89.62 427 A 1 
ATOM 3268 C C   . ALA A 1 427 ? -5.639  12.897  27.090  1.00 82.41 427 A 1 
ATOM 3269 O O   . ALA A 1 427 ? -4.750  13.047  26.214  1.00 71.53 427 A 1 
ATOM 3270 C CB  . ALA A 1 427 ? -6.425  10.518  27.239  1.00 84.42 427 A 1 
ATOM 3271 O OXT . ALA A 1 427 ? -5.654  13.426  28.231  1.00 72.04 427 A 1 
#
