# 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_if03598
#
_entry.id if03598
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n SER 3   
1 n LYS 4   
1 n HIS 5   
1 n GLN 6   
1 n TYR 7   
1 n SER 8   
1 n GLU 9   
1 n PRO 10  
1 n VAL 11  
1 n GLN 12  
1 n SER 13  
1 n VAL 14  
1 n LYS 15  
1 n VAL 16  
1 n GLN 17  
1 n ALA 18  
1 n VAL 19  
1 n PRO 20  
1 n VAL 21  
1 n ASN 22  
1 n ILE 23  
1 n SER 24  
1 n GLU 25  
1 n THR 26  
1 n SER 27  
1 n ILE 28  
1 n MET 29  
1 n GLN 30  
1 n HIS 31  
1 n GLN 32  
1 n ALA 33  
1 n ASP 34  
1 n ALA 35  
1 n TYR 36  
1 n GLN 37  
1 n ASP 38  
1 n ILE 39  
1 n ARG 40  
1 n ASP 41  
1 n ALA 42  
1 n ILE 43  
1 n ARG 44  
1 n ASP 45  
1 n LEU 46  
1 n CYS 47  
1 n ALA 48  
1 n GLN 49  
1 n PHE 50  
1 n PRO 51  
1 n ALA 52  
1 n GLU 53  
1 n TYR 54  
1 n PHE 55  
1 n ARG 56  
1 n ASP 57  
1 n ILE 58  
1 n ASP 59  
1 n GLU 60  
1 n LYS 61  
1 n ARG 62  
1 n ALA 63  
1 n TYR 64  
1 n PRO 65  
1 n GLU 66  
1 n ALA 67  
1 n PHE 68  
1 n VAL 69  
1 n ASN 70  
1 n ALA 71  
1 n LEU 72  
1 n THR 73  
1 n GLU 74  
1 n ALA 75  
1 n GLY 76  
1 n TRP 77  
1 n LEU 78  
1 n ALA 79  
1 n ALA 80  
1 n LEU 81  
1 n ILE 82  
1 n PRO 83  
1 n GLN 84  
1 n GLU 85  
1 n TYR 86  
1 n GLY 87  
1 n GLY 88  
1 n SER 89  
1 n GLY 90  
1 n LEU 91  
1 n SER 92  
1 n LEU 93  
1 n THR 94  
1 n GLU 95  
1 n ALA 96  
1 n SER 97  
1 n VAL 98  
1 n ILE 99  
1 n MET 100 
1 n GLU 101 
1 n GLU 102 
1 n ILE 103 
1 n ASN 104 
1 n ARG 105 
1 n CYS 106 
1 n GLY 107 
1 n GLY 108 
1 n ASN 109 
1 n SER 110 
1 n GLY 111 
1 n ALA 112 
1 n CYS 113 
1 n HIS 114 
1 n GLY 115 
1 n GLN 116 
1 n MET 117 
1 n TYR 118 
1 n ASN 119 
1 n MET 120 
1 n GLY 121 
1 n THR 122 
1 n LEU 123 
1 n LEU 124 
1 n ARG 125 
1 n HIS 126 
1 n GLY 127 
1 n SER 128 
1 n ASP 129 
1 n GLU 130 
1 n GLN 131 
1 n LYS 132 
1 n ASN 133 
1 n ARG 134 
1 n TYR 135 
1 n LEU 136 
1 n PRO 137 
1 n LYS 138 
1 n ILE 139 
1 n ALA 140 
1 n THR 141 
1 n GLY 142 
1 n GLN 143 
1 n LEU 144 
1 n ARG 145 
1 n LEU 146 
1 n GLN 147 
1 n SER 148 
1 n MET 149 
1 n ALA 150 
1 n VAL 151 
1 n THR 152 
1 n GLU 153 
1 n PRO 154 
1 n THR 155 
1 n THR 156 
1 n GLY 157 
1 n THR 158 
1 n ASP 159 
1 n THR 160 
1 n THR 161 
1 n LYS 162 
1 n ILE 163 
1 n LYS 164 
1 n THR 165 
1 n THR 166 
1 n ALA 167 
1 n VAL 168 
1 n LYS 169 
1 n LYS 170 
1 n ASP 171 
1 n GLY 172 
1 n ARG 173 
1 n TYR 174 
1 n VAL 175 
1 n ILE 176 
1 n ASN 177 
1 n GLY 178 
1 n GLN 179 
1 n LYS 180 
1 n VAL 181 
1 n TRP 182 
1 n ILE 183 
1 n SER 184 
1 n ARG 185 
1 n VAL 186 
1 n GLN 187 
1 n HIS 188 
1 n SER 189 
1 n ASP 190 
1 n LEU 191 
1 n MET 192 
1 n ILE 193 
1 n LEU 194 
1 n LEU 195 
1 n ALA 196 
1 n ARG 197 
1 n THR 198 
1 n THR 199 
1 n PRO 200 
1 n LEU 201 
1 n ASP 202 
1 n GLN 203 
1 n VAL 204 
1 n ALA 205 
1 n ARG 206 
1 n LYS 207 
1 n SER 208 
1 n GLU 209 
1 n GLY 210 
1 n MET 211 
1 n SER 212 
1 n ILE 213 
1 n PHE 214 
1 n LEU 215 
1 n VAL 216 
1 n ASP 217 
1 n ILE 218 
1 n HIS 219 
1 n ALA 220 
1 n ALA 221 
1 n LEU 222 
1 n LYS 223 
1 n GLY 224 
1 n GLY 225 
1 n MET 226 
1 n THR 227 
1 n LEU 228 
1 n GLN 229 
1 n PRO 230 
1 n ILE 231 
1 n PRO 232 
1 n ASN 233 
1 n MET 234 
1 n VAL 235 
1 n ASN 236 
1 n HIS 237 
1 n GLU 238 
1 n THR 239 
1 n ASN 240 
1 n GLU 241 
1 n LEU 242 
1 n PHE 243 
1 n PHE 244 
1 n ASP 245 
1 n ASN 246 
1 n LEU 247 
1 n GLU 248 
1 n LEU 249 
1 n PRO 250 
1 n GLU 251 
1 n GLU 252 
1 n ASN 253 
1 n LEU 254 
1 n ILE 255 
1 n GLY 256 
1 n GLU 257 
1 n GLU 258 
1 n GLY 259 
1 n LYS 260 
1 n GLY 261 
1 n PHE 262 
1 n LYS 263 
1 n TYR 264 
1 n ILE 265 
1 n LEU 266 
1 n ASP 267 
1 n GLY 268 
1 n LEU 269 
1 n ASN 270 
1 n ALA 271 
1 n GLU 272 
1 n ARG 273 
1 n THR 274 
1 n LEU 275 
1 n ILE 276 
1 n ALA 277 
1 n ALA 278 
1 n GLU 279 
1 n CYS 280 
1 n ILE 281 
1 n GLY 282 
1 n ASP 283 
1 n GLY 284 
1 n TYR 285 
1 n TRP 286 
1 n PHE 287 
1 n ILE 288 
1 n ASP 289 
1 n LYS 290 
1 n VAL 291 
1 n SER 292 
1 n ALA 293 
1 n TYR 294 
1 n VAL 295 
1 n LYS 296 
1 n GLU 297 
1 n ARG 298 
1 n LYS 299 
1 n VAL 300 
1 n PHE 301 
1 n GLY 302 
1 n ARG 303 
1 n PRO 304 
1 n ILE 305 
1 n GLY 306 
1 n GLN 307 
1 n ASN 308 
1 n GLN 309 
1 n GLY 310 
1 n VAL 311 
1 n GLN 312 
1 n PHE 313 
1 n PRO 314 
1 n ILE 315 
1 n ALA 316 
1 n LYS 317 
1 n ALA 318 
1 n PHE 319 
1 n ILE 320 
1 n ASN 321 
1 n ILE 322 
1 n GLU 323 
1 n ALA 324 
1 n ALA 325 
1 n SER 326 
1 n LEU 327 
1 n MET 328 
1 n ARG 329 
1 n TYR 330 
1 n GLU 331 
1 n ALA 332 
1 n ALA 333 
1 n ARG 334 
1 n ARG 335 
1 n PHE 336 
1 n ASP 337 
1 n ALA 338 
1 n LYS 339 
1 n GLN 340 
1 n ALA 341 
1 n CYS 342 
1 n GLY 343 
1 n THR 344 
1 n GLN 345 
1 n ALA 346 
1 n ASN 347 
1 n MET 348 
1 n ALA 349 
1 n LYS 350 
1 n LEU 351 
1 n LEU 352 
1 n ALA 353 
1 n SER 354 
1 n GLU 355 
1 n ALA 356 
1 n SER 357 
1 n TRP 358 
1 n GLU 359 
1 n ALA 360 
1 n ALA 361 
1 n ASN 362 
1 n ALA 363 
1 n CYS 364 
1 n LEU 365 
1 n GLN 366 
1 n PHE 367 
1 n HIS 368 
1 n GLY 369 
1 n GLY 370 
1 n PHE 371 
1 n GLY 372 
1 n PHE 373 
1 n ALA 374 
1 n THR 375 
1 n GLU 376 
1 n TYR 377 
1 n ASP 378 
1 n VAL 379 
1 n GLU 380 
1 n ARG 381 
1 n LYS 382 
1 n PHE 383 
1 n ARG 384 
1 n GLU 385 
1 n THR 386 
1 n ARG 387 
1 n LEU 388 
1 n TYR 389 
1 n GLN 390 
1 n VAL 391 
1 n ALA 392 
1 n PRO 393 
1 n ILE 394 
1 n SER 395 
1 n THR 396 
1 n ASN 397 
1 n LEU 398 
1 n ILE 399 
1 n TYR 400 
1 n SER 401 
1 n TYR 402 
1 n VAL 403 
1 n ALA 404 
1 n GLU 405 
1 n HIS 406 
1 n VAL 407 
1 n LEU 408 
1 n GLY 409 
1 n LEU 410 
1 n PRO 411 
1 n ARG 412 
1 n SER 413 
1 n PHE 414 
#
_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 @ 2025-11-13 22:09:58)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n PHE . 414 A 414 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 2.753   -75.267 13.384  1.00 24.19 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 3.316   -75.985 12.226  1.00 35.12 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 3.492   -74.989 11.084  1.00 36.72 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 2.500   -74.468 10.617  1.00 36.03 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 2.374   -77.147 11.831  1.00 34.63 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 2.662   -78.429 12.637  1.00 31.31 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 1.406   -79.271 12.814  1.00 30.40 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 3.733   -79.270 11.928  1.00 34.16 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 4.746   -74.676 10.788  1.00 27.87 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 5.389   -74.289 9.511   1.00 35.88 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 4.518   -73.557 8.451   1.00 35.92 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 3.485   -74.064 8.060   1.00 34.83 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 5.984   -75.592 8.939   1.00 34.93 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 7.046   -76.263 9.838   1.00 31.75 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 7.179   -77.746 9.523   1.00 30.10 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 8.407   -75.595 9.692   1.00 34.20 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 4.894   -72.424 7.861   1.00 35.86 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 6.176   -72.260 7.156   1.00 45.51 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 6.592   -70.795 6.968   1.00 45.92 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 5.780   -69.890 6.801   1.00 43.99 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 6.078   -72.897 5.768   1.00 43.75 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 5.027   -72.319 5.027   1.00 38.10 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 7.890   -70.605 6.988   1.00 34.08 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 8.625   -69.395 6.614   1.00 42.15 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 8.598   -69.215 5.092   1.00 41.46 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 8.901   -70.166 4.384   1.00 39.57 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 10.097  -69.583 7.040   1.00 40.08 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 10.353  -69.622 8.555   1.00 38.84 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 11.812  -70.029 8.836   1.00 37.07 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 12.139  -69.914 10.331  1.00 34.61 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 13.531  -70.334 10.627  1.00 30.81 4   A 1 
ATOM 32   N N   . HIS A 1 5   ? 8.394   -67.992 4.608   1.00 35.82 5   A 1 
ATOM 33   C CA  . HIS A 1 5   ? 9.024   -67.549 3.365   1.00 41.79 5   A 1 
ATOM 34   C C   . HIS A 1 5   ? 9.881   -66.321 3.649   1.00 41.03 5   A 1 
ATOM 35   O O   . HIS A 1 5   ? 9.402   -65.264 4.053   1.00 39.39 5   A 1 
ATOM 36   C CB  . HIS A 1 5   ? 8.008   -67.359 2.227   1.00 40.08 5   A 1 
ATOM 37   C CG  . HIS A 1 5   ? 7.826   -68.635 1.430   1.00 36.97 5   A 1 
ATOM 38   N ND1 . HIS A 1 5   ? 8.830   -69.412 0.899   1.00 33.29 5   A 1 
ATOM 39   C CD2 . HIS A 1 5   ? 6.647   -69.242 1.107   1.00 33.32 5   A 1 
ATOM 40   C CE1 . HIS A 1 5   ? 8.267   -70.462 0.280   1.00 35.36 5   A 1 
ATOM 41   N NE2 . HIS A 1 5   ? 6.941   -70.403 0.385   1.00 34.99 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? 11.173  -66.540 3.496   1.00 36.09 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? 12.212  -65.526 3.467   1.00 42.78 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? 12.098  -64.736 2.158   1.00 42.16 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? 12.099  -65.341 1.092   1.00 41.11 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? 13.580  -66.236 3.499   1.00 42.91 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? 13.958  -66.837 4.864   1.00 40.83 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? 15.174  -67.760 4.769   1.00 37.18 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? 15.209  -68.694 3.999   1.00 37.54 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? 16.196  -67.565 5.569   1.00 38.92 6   A 1 
ATOM 51   N N   . TYR A 1 7   ? 12.083  -63.415 2.255   1.00 34.68 7   A 1 
ATOM 52   C CA  . TYR A 1 7   ? 12.617  -62.553 1.204   1.00 39.61 7   A 1 
ATOM 53   C C   . TYR A 1 7   ? 13.860  -61.888 1.775   1.00 38.59 7   A 1 
ATOM 54   O O   . TYR A 1 7   ? 13.786  -61.033 2.652   1.00 36.79 7   A 1 
ATOM 55   C CB  . TYR A 1 7   ? 11.571  -61.553 0.697   1.00 37.97 7   A 1 
ATOM 56   C CG  . TYR A 1 7   ? 10.701  -62.130 -0.408  1.00 35.05 7   A 1 
ATOM 57   C CD1 . TYR A 1 7   ? 11.140  -62.051 -1.746  1.00 32.98 7   A 1 
ATOM 58   C CD2 . TYR A 1 7   ? 9.477   -62.754 -0.105  1.00 31.91 7   A 1 
ATOM 59   C CE1 . TYR A 1 7   ? 10.352  -62.595 -2.781  1.00 30.66 7   A 1 
ATOM 60   C CE2 . TYR A 1 7   ? 8.692   -63.304 -1.138  1.00 30.90 7   A 1 
ATOM 61   C CZ  . TYR A 1 7   ? 9.129   -63.221 -2.477  1.00 33.14 7   A 1 
ATOM 62   O OH  . TYR A 1 7   ? 8.374   -63.746 -3.469  1.00 33.36 7   A 1 
ATOM 63   N N   . SER A 1 8   ? 14.995  -62.369 1.316   1.00 37.47 8   A 1 
ATOM 64   C CA  . SER A 1 8   ? 16.293  -61.748 1.524   1.00 45.19 8   A 1 
ATOM 65   C C   . SER A 1 8   ? 16.699  -61.074 0.222   1.00 45.25 8   A 1 
ATOM 66   O O   . SER A 1 8   ? 17.126  -61.755 -0.702  1.00 43.53 8   A 1 
ATOM 67   C CB  . SER A 1 8   ? 17.320  -62.810 1.940   1.00 43.43 8   A 1 
ATOM 68   O OG  . SER A 1 8   ? 17.366  -63.865 1.000   1.00 38.76 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? 16.594  -59.750 0.170   1.00 32.46 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? 17.478  -58.949 -0.675  1.00 40.81 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? 18.227  -57.958 0.220   1.00 39.58 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? 17.618  -57.330 1.091   1.00 38.91 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? 16.744  -58.229 -1.811  1.00 41.28 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? 16.396  -59.192 -2.958  1.00 37.49 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? 16.108  -58.477 -4.285  1.00 34.05 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? 16.131  -59.184 -5.317  1.00 31.23 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? 15.883  -57.247 -4.263  1.00 37.55 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? 19.546  -57.843 0.071   1.00 32.31 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? 20.327  -56.911 0.861   1.00 37.55 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? 20.081  -55.496 0.340   1.00 38.83 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? 20.394  -55.176 -0.802  1.00 38.33 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? 21.780  -57.370 0.709   1.00 35.43 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? 21.808  -58.018 -0.675  1.00 35.80 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? 20.389  -58.561 -0.866  1.00 41.86 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? 19.552  -54.634 1.208   1.00 30.73 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? 19.539  -53.187 0.990   1.00 36.72 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? 20.989  -52.737 0.856   1.00 38.17 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? 21.747  -52.760 1.823   1.00 37.05 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? 18.814  -52.461 2.144   1.00 34.95 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? 18.823  -50.938 1.955   1.00 28.84 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? 17.348  -52.917 2.240   1.00 31.95 11  A 1 
ATOM 92   N N   . GLN A 1 12  ? 21.387  -52.368 -0.358  1.00 30.50 12  A 1 
ATOM 93   C CA  . GLN A 1 12  ? 22.667  -51.714 -0.589  1.00 38.20 12  A 1 
ATOM 94   C C   . GLN A 1 12  ? 22.705  -50.432 0.237   1.00 38.71 12  A 1 
ATOM 95   O O   . GLN A 1 12  ? 21.920  -49.510 0.029   1.00 39.16 12  A 1 
ATOM 96   C CB  . GLN A 1 12  ? 22.873  -51.412 -2.079  1.00 40.07 12  A 1 
ATOM 97   C CG  . GLN A 1 12  ? 23.330  -52.643 -2.878  1.00 37.95 12  A 1 
ATOM 98   C CD  . GLN A 1 12  ? 23.604  -52.313 -4.349  1.00 33.28 12  A 1 
ATOM 99   O OE1 . GLN A 1 12  ? 23.164  -51.322 -4.891  1.00 33.38 12  A 1 
ATOM 100  N NE2 . GLN A 1 12  ? 24.338  -53.139 -5.055  1.00 35.39 12  A 1 
ATOM 101  N N   . SER A 1 13  ? 23.620  -50.385 1.189   1.00 32.60 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? 23.937  -49.168 1.923   1.00 38.70 13  A 1 
ATOM 103  C C   . SER A 1 13  ? 24.488  -48.139 0.938   1.00 38.60 13  A 1 
ATOM 104  O O   . SER A 1 13  ? 25.627  -48.251 0.489   1.00 38.55 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? 24.948  -49.475 3.035   1.00 38.20 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? 26.112  -50.075 2.504   1.00 34.29 13  A 1 
ATOM 107  N N   . VAL A 1 14  ? 23.677  -47.130 0.605   1.00 33.11 14  A 1 
ATOM 108  C CA  . VAL A 1 14  ? 24.155  -45.938 -0.092  1.00 38.85 14  A 1 
ATOM 109  C C   . VAL A 1 14  ? 25.116  -45.232 0.858   1.00 40.08 14  A 1 
ATOM 110  O O   . VAL A 1 14  ? 24.709  -44.580 1.810   1.00 38.31 14  A 1 
ATOM 111  C CB  . VAL A 1 14  ? 22.991  -45.032 -0.536  1.00 37.30 14  A 1 
ATOM 112  C CG1 . VAL A 1 14  ? 23.503  -43.782 -1.264  1.00 31.24 14  A 1 
ATOM 113  C CG2 . VAL A 1 14  ? 22.052  -45.781 -1.495  1.00 34.23 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? 26.409  -45.404 0.628   1.00 27.73 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? 27.438  -44.577 1.254   1.00 33.16 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? 27.274  -43.163 0.709   1.00 32.63 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? 27.723  -42.870 -0.397  1.00 33.36 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? 28.848  -45.120 0.969   1.00 33.90 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? 29.233  -46.298 1.870   1.00 31.22 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? 30.683  -46.725 1.591   1.00 29.56 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? 31.112  -47.846 2.543   1.00 25.81 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? 32.511  -48.268 2.285   1.00 23.41 15  A 1 
ATOM 123  N N   . VAL A 1 16  ? 26.632  -42.293 1.486   1.00 30.92 16  A 1 
ATOM 124  C CA  . VAL A 1 16  ? 26.696  -40.850 1.261   1.00 35.42 16  A 1 
ATOM 125  C C   . VAL A 1 16  ? 28.137  -40.438 1.538   1.00 36.46 16  A 1 
ATOM 126  O O   . VAL A 1 16  ? 28.559  -40.358 2.686   1.00 35.60 16  A 1 
ATOM 127  C CB  . VAL A 1 16  ? 25.683  -40.092 2.141   1.00 34.13 16  A 1 
ATOM 128  C CG1 . VAL A 1 16  ? 25.725  -38.588 1.855   1.00 28.47 16  A 1 
ATOM 129  C CG2 . VAL A 1 16  ? 24.248  -40.583 1.874   1.00 31.43 16  A 1 
ATOM 130  N N   . GLN A 1 17  ? 28.918  -40.258 0.484   1.00 31.61 17  A 1 
ATOM 131  C CA  . GLN A 1 17  ? 30.196  -39.570 0.603   1.00 38.46 17  A 1 
ATOM 132  C C   . GLN A 1 17  ? 29.896  -38.122 0.976   1.00 38.89 17  A 1 
ATOM 133  O O   . GLN A 1 17  ? 29.348  -37.369 0.175   1.00 40.37 17  A 1 
ATOM 134  C CB  . GLN A 1 17  ? 31.009  -39.658 -0.700  1.00 40.40 17  A 1 
ATOM 135  C CG  . GLN A 1 17  ? 31.900  -40.907 -0.744  1.00 37.91 17  A 1 
ATOM 136  C CD  . GLN A 1 17  ? 32.725  -41.001 -2.028  1.00 33.21 17  A 1 
ATOM 137  O OE1 . GLN A 1 17  ? 32.368  -40.490 -3.068  1.00 33.32 17  A 1 
ATOM 138  N NE2 . GLN A 1 17  ? 33.844  -41.686 -2.017  1.00 33.72 17  A 1 
ATOM 139  N N   . ALA A 1 18  ? 30.226  -37.748 2.200   1.00 32.40 18  A 1 
ATOM 140  C CA  . ALA A 1 18  ? 30.299  -36.353 2.587   1.00 37.34 18  A 1 
ATOM 141  C C   . ALA A 1 18  ? 31.405  -35.704 1.746   1.00 38.53 18  A 1 
ATOM 142  O O   . ALA A 1 18  ? 32.588  -35.929 1.980   1.00 38.35 18  A 1 
ATOM 143  C CB  . ALA A 1 18  ? 30.559  -36.265 4.096   1.00 36.25 18  A 1 
ATOM 144  N N   . VAL A 1 19  ? 31.009  -34.943 0.731   1.00 32.59 19  A 1 
ATOM 145  C CA  . VAL A 1 19  ? 31.921  -34.028 0.049   1.00 37.63 19  A 1 
ATOM 146  C C   . VAL A 1 19  ? 32.206  -32.911 1.051   1.00 38.77 19  A 1 
ATOM 147  O O   . VAL A 1 19  ? 31.256  -32.257 1.480   1.00 37.87 19  A 1 
ATOM 148  C CB  . VAL A 1 19  ? 31.307  -33.478 -1.253  1.00 36.31 19  A 1 
ATOM 149  C CG1 . VAL A 1 19  ? 32.285  -32.546 -1.974  1.00 30.54 19  A 1 
ATOM 150  C CG2 . VAL A 1 19  ? 30.941  -34.620 -2.216  1.00 32.61 19  A 1 
ATOM 151  N N   . PRO A 1 20  ? 33.448  -32.692 1.481   1.00 29.64 20  A 1 
ATOM 152  C CA  . PRO A 1 20  ? 33.759  -31.540 2.298   1.00 34.41 20  A 1 
ATOM 153  C C   . PRO A 1 20  ? 33.553  -30.298 1.434   1.00 36.98 20  A 1 
ATOM 154  O O   . PRO A 1 20  ? 34.337  -30.012 0.534   1.00 37.65 20  A 1 
ATOM 155  C CB  . PRO A 1 20  ? 35.203  -31.738 2.772   1.00 32.71 20  A 1 
ATOM 156  C CG  . PRO A 1 20  ? 35.816  -32.632 1.697   1.00 32.34 20  A 1 
ATOM 157  C CD  . PRO A 1 20  ? 34.644  -33.446 1.160   1.00 38.33 20  A 1 
ATOM 158  N N   . VAL A 1 21  ? 32.459  -29.582 1.688   1.00 33.00 21  A 1 
ATOM 159  C CA  . VAL A 1 21  ? 32.284  -28.236 1.157   1.00 37.96 21  A 1 
ATOM 160  C C   . VAL A 1 21  ? 33.270  -27.361 1.918   1.00 39.50 21  A 1 
ATOM 161  O O   . VAL A 1 21  ? 33.033  -26.988 3.060   1.00 38.49 21  A 1 
ATOM 162  C CB  . VAL A 1 21  ? 30.829  -27.739 1.281   1.00 37.11 21  A 1 
ATOM 163  C CG1 . VAL A 1 21  ? 30.670  -26.351 0.646   1.00 31.98 21  A 1 
ATOM 164  C CG2 . VAL A 1 21  ? 29.855  -28.689 0.563   1.00 33.91 21  A 1 
ATOM 165  N N   . ASN A 1 22  ? 34.401  -27.098 1.289   1.00 32.34 22  A 1 
ATOM 166  C CA  . ASN A 1 22  ? 35.328  -26.074 1.738   1.00 39.02 22  A 1 
ATOM 167  C C   . ASN A 1 22  ? 34.631  -24.724 1.529   1.00 37.77 22  A 1 
ATOM 168  O O   . ASN A 1 22  ? 34.676  -24.154 0.442   1.00 37.66 22  A 1 
ATOM 169  C CB  . ASN A 1 22  ? 36.662  -26.209 0.964   1.00 38.83 22  A 1 
ATOM 170  C CG  . ASN A 1 22  ? 37.869  -26.499 1.839   1.00 33.42 22  A 1 
ATOM 171  O OD1 . ASN A 1 22  ? 37.834  -26.475 3.052   1.00 30.84 22  A 1 
ATOM 172  N ND2 . ASN A 1 22  ? 39.000  -26.780 1.238   1.00 31.56 22  A 1 
ATOM 173  N N   . ILE A 1 23  ? 33.931  -24.245 2.554   1.00 31.29 23  A 1 
ATOM 174  C CA  . ILE A 1 23  ? 33.463  -22.863 2.613   1.00 37.33 23  A 1 
ATOM 175  C C   . ILE A 1 23  ? 34.705  -22.031 2.921   1.00 38.86 23  A 1 
ATOM 176  O O   . ILE A 1 23  ? 35.029  -21.774 4.074   1.00 38.00 23  A 1 
ATOM 177  C CB  . ILE A 1 23  ? 32.309  -22.675 3.632   1.00 36.44 23  A 1 
ATOM 178  C CG1 . ILE A 1 23  ? 31.157  -23.677 3.369   1.00 32.60 23  A 1 
ATOM 179  C CG2 . ILE A 1 23  ? 31.794  -21.226 3.560   1.00 34.57 23  A 1 
ATOM 180  C CD1 . ILE A 1 23  ? 30.018  -23.616 4.395   1.00 30.90 23  A 1 
ATOM 181  N N   . SER A 1 24  ? 35.464  -21.688 1.880   1.00 34.19 24  A 1 
ATOM 182  C CA  . SER A 1 24  ? 36.440  -20.611 1.996   1.00 40.12 24  A 1 
ATOM 183  C C   . SER A 1 24  ? 35.682  -19.328 2.322   1.00 42.42 24  A 1 
ATOM 184  O O   . SER A 1 24  ? 34.705  -19.008 1.643   1.00 40.91 24  A 1 
ATOM 185  C CB  . SER A 1 24  ? 37.250  -20.467 0.701   1.00 38.20 24  A 1 
ATOM 186  O OG  . SER A 1 24  ? 36.402  -20.245 -0.406  1.00 32.80 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? 36.130  -18.588 3.323   1.00 26.93 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? 35.563  -17.349 3.884   1.00 30.24 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? 35.464  -16.152 2.899   1.00 30.78 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? 35.454  -14.997 3.316   1.00 30.10 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? 36.399  -16.969 5.120   1.00 29.52 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? 36.206  -17.909 6.320   1.00 25.83 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? 37.092  -17.518 7.509   1.00 23.64 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? 36.597  -17.582 8.653   1.00 21.03 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? 38.272  -17.184 7.264   1.00 26.95 25  A 1 
ATOM 196  N N   . THR A 1 26  ? 35.367  -16.382 1.595   1.00 31.33 26  A 1 
ATOM 197  C CA  . THR A 1 26  ? 35.390  -15.325 0.566   1.00 34.35 26  A 1 
ATOM 198  C C   . THR A 1 26  ? 34.259  -15.396 -0.458  1.00 36.17 26  A 1 
ATOM 199  O O   . THR A 1 26  ? 34.296  -14.679 -1.455  1.00 34.83 26  A 1 
ATOM 200  C CB  . THR A 1 26  ? 36.770  -15.230 -0.104  1.00 31.41 26  A 1 
ATOM 201  O OG1 . THR A 1 26  ? 37.269  -16.503 -0.426  1.00 27.34 26  A 1 
ATOM 202  C CG2 . THR A 1 26  ? 37.791  -14.561 0.813   1.00 27.60 26  A 1 
ATOM 203  N N   . SER A 1 27  ? 33.201  -16.172 -0.214  1.00 30.12 27  A 1 
ATOM 204  C CA  . SER A 1 27  ? 31.948  -16.035 -0.964  1.00 34.01 27  A 1 
ATOM 205  C C   . SER A 1 27  ? 30.911  -15.276 -0.134  1.00 35.52 27  A 1 
ATOM 206  O O   . SER A 1 27  ? 29.857  -15.803 0.218   1.00 34.98 27  A 1 
ATOM 207  C CB  . SER A 1 27  ? 31.458  -17.382 -1.497  1.00 32.09 27  A 1 
ATOM 208  O OG  . SER A 1 27  ? 30.373  -17.182 -2.376  1.00 27.64 27  A 1 
ATOM 209  N N   . ILE A 1 28  ? 31.215  -14.023 0.209   1.00 30.32 28  A 1 
ATOM 210  C CA  . ILE A 1 28  ? 30.162  -13.027 0.419   1.00 33.52 28  A 1 
ATOM 211  C C   . ILE A 1 28  ? 29.398  -13.017 -0.902  1.00 35.69 28  A 1 
ATOM 212  O O   . ILE A 1 28  ? 30.015  -12.819 -1.951  1.00 35.26 28  A 1 
ATOM 213  C CB  . ILE A 1 28  ? 30.755  -11.642 0.768   1.00 31.97 28  A 1 
ATOM 214  C CG1 . ILE A 1 28  ? 31.569  -11.727 2.082   1.00 28.22 28  A 1 
ATOM 215  C CG2 . ILE A 1 28  ? 29.641  -10.586 0.879   1.00 29.33 28  A 1 
ATOM 216  C CD1 . ILE A 1 28  ? 32.320  -10.443 2.452   1.00 25.44 28  A 1 
ATOM 217  N N   . MET A 1 29  ? 28.088  -13.316 -0.869  1.00 38.50 29  A 1 
ATOM 218  C CA  . MET A 1 29  ? 27.197  -13.215 -2.022  1.00 43.13 29  A 1 
ATOM 219  C C   . MET A 1 29  ? 27.586  -11.961 -2.807  1.00 45.72 29  A 1 
ATOM 220  O O   . MET A 1 29  ? 27.510  -10.859 -2.268  1.00 46.34 29  A 1 
ATOM 221  C CB  . MET A 1 29  ? 25.736  -13.072 -1.556  1.00 42.31 29  A 1 
ATOM 222  C CG  . MET A 1 29  ? 25.132  -14.354 -0.980  1.00 36.77 29  A 1 
ATOM 223  S SD  . MET A 1 29  ? 23.424  -14.110 -0.430  1.00 32.16 29  A 1 
ATOM 224  C CE  . MET A 1 29  ? 23.032  -15.760 0.213   1.00 27.97 29  A 1 
ATOM 225  N N   . GLN A 1 30  ? 28.038  -12.127 -4.052  1.00 42.55 30  A 1 
ATOM 226  C CA  . GLN A 1 30  ? 28.050  -11.006 -4.977  1.00 46.27 30  A 1 
ATOM 227  C C   . GLN A 1 30  ? 26.595  -10.558 -5.051  1.00 48.95 30  A 1 
ATOM 228  O O   . GLN A 1 30  ? 25.766  -11.251 -5.640  1.00 47.60 30  A 1 
ATOM 229  C CB  . GLN A 1 30  ? 28.588  -11.424 -6.357  1.00 42.91 30  A 1 
ATOM 230  C CG  . GLN A 1 30  ? 30.122  -11.488 -6.400  1.00 38.33 30  A 1 
ATOM 231  C CD  . GLN A 1 30  ? 30.664  -11.864 -7.777  1.00 33.52 30  A 1 
ATOM 232  O OE1 . GLN A 1 30  ? 30.040  -12.542 -8.571  1.00 31.23 30  A 1 
ATOM 233  N NE2 . GLN A 1 30  ? 31.871  -11.463 -8.108  1.00 32.42 30  A 1 
ATOM 234  N N   . HIS A 1 31  ? 26.267  -9.477  -4.350  1.00 51.76 31  A 1 
ATOM 235  C CA  . HIS A 1 31  ? 24.972  -8.842  -4.465  1.00 53.87 31  A 1 
ATOM 236  C C   . HIS A 1 31  ? 24.769  -8.583  -5.952  1.00 55.16 31  A 1 
ATOM 237  O O   . HIS A 1 31  ? 25.514  -7.817  -6.562  1.00 52.80 31  A 1 
ATOM 238  C CB  . HIS A 1 31  ? 24.927  -7.544  -3.644  1.00 49.97 31  A 1 
ATOM 239  C CG  . HIS A 1 31  ? 24.541  -7.754  -2.200  1.00 46.04 31  A 1 
ATOM 240  N ND1 . HIS A 1 31  ? 23.275  -8.024  -1.742  1.00 42.12 31  A 1 
ATOM 241  C CD2 . HIS A 1 31  ? 25.360  -7.683  -1.102  1.00 39.63 31  A 1 
ATOM 242  C CE1 . HIS A 1 31  ? 23.324  -8.114  -0.402  1.00 37.36 31  A 1 
ATOM 243  N NE2 . HIS A 1 31  ? 24.577  -7.911  0.036   1.00 37.63 31  A 1 
ATOM 244  N N   . GLN A 1 32  ? 23.808  -9.292  -6.547  1.00 63.66 32  A 1 
ATOM 245  C CA  . GLN A 1 32  ? 23.298  -8.913  -7.853  1.00 68.17 32  A 1 
ATOM 246  C C   . GLN A 1 32  ? 22.949  -7.430  -7.739  1.00 72.05 32  A 1 
ATOM 247  O O   . GLN A 1 32  ? 22.270  -7.053  -6.782  1.00 68.52 32  A 1 
ATOM 248  C CB  . GLN A 1 32  ? 22.070  -9.779  -8.193  1.00 63.56 32  A 1 
ATOM 249  C CG  . GLN A 1 32  ? 22.214  -10.494 -9.536  1.00 55.43 32  A 1 
ATOM 250  C CD  . GLN A 1 32  ? 21.062  -11.439 -9.842  1.00 48.44 32  A 1 
ATOM 251  O OE1 . GLN A 1 32  ? 20.209  -11.750 -9.028  1.00 43.75 32  A 1 
ATOM 252  N NE2 . GLN A 1 32  ? 20.995  -11.969 -11.041 1.00 42.91 32  A 1 
ATOM 253  N N   . ALA A 1 33  ? 23.485  -6.600  -8.623  1.00 74.19 33  A 1 
ATOM 254  C CA  . ALA A 1 33  ? 23.209  -5.172  -8.597  1.00 78.90 33  A 1 
ATOM 255  C C   . ALA A 1 33  ? 21.686  -4.987  -8.590  1.00 84.09 33  A 1 
ATOM 256  O O   . ALA A 1 33  ? 20.995  -5.564  -9.435  1.00 78.72 33  A 1 
ATOM 257  C CB  . ALA A 1 33  ? 23.881  -4.501  -9.801  1.00 70.88 33  A 1 
ATOM 258  N N   . ASP A 1 34  ? 21.165  -4.260  -7.606  1.00 83.86 34  A 1 
ATOM 259  C CA  . ASP A 1 34  ? 19.739  -3.951  -7.535  1.00 88.08 34  A 1 
ATOM 260  C C   . ASP A 1 34  ? 19.352  -3.216  -8.822  1.00 90.59 34  A 1 
ATOM 261  O O   . ASP A 1 34  ? 19.954  -2.203  -9.166  1.00 89.24 34  A 1 
ATOM 262  C CB  . ASP A 1 34  ? 19.438  -3.136  -6.262  1.00 85.69 34  A 1 
ATOM 263  C CG  . ASP A 1 34  ? 17.943  -2.851  -6.037  1.00 87.63 34  A 1 
ATOM 264  O OD1 . ASP A 1 34  ? 17.129  -3.039  -6.968  1.00 84.22 34  A 1 
ATOM 265  O OD2 . ASP A 1 34  ? 17.587  -2.443  -4.907  1.00 83.38 34  A 1 
ATOM 266  N N   . ALA A 1 35  ? 18.357  -3.743  -9.543  1.00 90.83 35  A 1 
ATOM 267  C CA  . ALA A 1 35  ? 17.887  -3.146  -10.792 1.00 91.92 35  A 1 
ATOM 268  C C   . ALA A 1 35  ? 17.370  -1.705  -10.616 1.00 93.70 35  A 1 
ATOM 269  O O   . ALA A 1 35  ? 17.203  -0.998  -11.601 1.00 91.85 35  A 1 
ATOM 270  C CB  . ALA A 1 35  ? 16.803  -4.063  -11.371 1.00 89.66 35  A 1 
ATOM 271  N N   . TYR A 1 36  ? 17.132  -1.280  -9.378  1.00 93.13 36  A 1 
ATOM 272  C CA  . TYR A 1 36  ? 16.604  0.031   -9.009  1.00 94.23 36  A 1 
ATOM 273  C C   . TYR A 1 36  ? 17.590  0.849   -8.163  1.00 95.07 36  A 1 
ATOM 274  O O   . TYR A 1 36  ? 17.176  1.770   -7.460  1.00 94.23 36  A 1 
ATOM 275  C CB  . TYR A 1 36  ? 15.248  -0.159  -8.308  1.00 94.63 36  A 1 
ATOM 276  C CG  . TYR A 1 36  ? 14.295  -1.076  -9.049  1.00 94.99 36  A 1 
ATOM 277  C CD1 . TYR A 1 36  ? 13.713  -0.658  -10.261 1.00 92.46 36  A 1 
ATOM 278  C CD2 . TYR A 1 36  ? 14.033  -2.369  -8.553  1.00 93.34 36  A 1 
ATOM 279  C CE1 . TYR A 1 36  ? 12.878  -1.532  -10.980 1.00 92.32 36  A 1 
ATOM 280  C CE2 . TYR A 1 36  ? 13.201  -3.248  -9.271  1.00 92.65 36  A 1 
ATOM 281  C CZ  . TYR A 1 36  ? 12.626  -2.831  -10.489 1.00 92.95 36  A 1 
ATOM 282  O OH  . TYR A 1 36  ? 11.837  -3.683  -11.194 1.00 91.63 36  A 1 
ATOM 283  N N   . GLN A 1 37  ? 18.892  0.515   -8.208  1.00 95.41 37  A 1 
ATOM 284  C CA  . GLN A 1 37  ? 19.913  1.164   -7.380  1.00 95.37 37  A 1 
ATOM 285  C C   . GLN A 1 37  ? 19.950  2.684   -7.581  1.00 95.99 37  A 1 
ATOM 286  O O   . GLN A 1 37  ? 19.981  3.412   -6.593  1.00 95.94 37  A 1 
ATOM 287  C CB  . GLN A 1 37  ? 21.287  0.525   -7.658  1.00 94.39 37  A 1 
ATOM 288  C CG  . GLN A 1 37  ? 22.359  0.972   -6.651  1.00 90.75 37  A 1 
ATOM 289  C CD  . GLN A 1 37  ? 22.023  0.569   -5.214  1.00 90.82 37  A 1 
ATOM 290  O OE1 . GLN A 1 37  ? 21.669  -0.564  -4.911  1.00 85.79 37  A 1 
ATOM 291  N NE2 . GLN A 1 37  ? 22.096  1.477   -4.274  1.00 84.67 37  A 1 
ATOM 292  N N   . ASP A 1 38  ? 19.830  3.156   -8.815  1.00 94.97 38  A 1 
ATOM 293  C CA  . ASP A 1 38  ? 19.831  4.595   -9.121  1.00 94.99 38  A 1 
ATOM 294  C C   . ASP A 1 38  ? 18.665  5.336   -8.438  1.00 95.96 38  A 1 
ATOM 295  O O   . ASP A 1 38  ? 18.835  6.442   -7.925  1.00 95.40 38  A 1 
ATOM 296  C CB  . ASP A 1 38  ? 19.751  4.801   -10.645 1.00 93.94 38  A 1 
ATOM 297  C CG  . ASP A 1 38  ? 20.953  4.257   -11.433 1.00 85.97 38  A 1 
ATOM 298  O OD1 . ASP A 1 38  ? 22.020  4.015   -10.824 1.00 80.67 38  A 1 
ATOM 299  O OD2 . ASP A 1 38  ? 20.790  4.075   -12.661 1.00 80.99 38  A 1 
ATOM 300  N N   . ILE A 1 39  ? 17.479  4.722   -8.385  1.00 94.73 39  A 1 
ATOM 301  C CA  . ILE A 1 39  ? 16.318  5.282   -7.671  1.00 95.21 39  A 1 
ATOM 302  C C   . ILE A 1 39  ? 16.600  5.314   -6.169  1.00 95.72 39  A 1 
ATOM 303  O O   . ILE A 1 39  ? 16.370  6.338   -5.525  1.00 95.58 39  A 1 
ATOM 304  C CB  . ILE A 1 39  ? 15.021  4.494   -7.986  1.00 95.19 39  A 1 
ATOM 305  C CG1 . ILE A 1 39  ? 14.654  4.639   -9.482  1.00 94.53 39  A 1 
ATOM 306  C CG2 . ILE A 1 39  ? 13.854  4.958   -7.088  1.00 94.48 39  A 1 
ATOM 307  C CD1 . ILE A 1 39  ? 13.439  3.807   -9.926  1.00 92.52 39  A 1 
ATOM 308  N N   . ARG A 1 40  ? 17.115  4.221   -5.607  1.00 95.33 40  A 1 
ATOM 309  C CA  . ARG A 1 40  ? 17.428  4.143   -4.172  1.00 95.37 40  A 1 
ATOM 310  C C   . ARG A 1 40  ? 18.451  5.196   -3.765  1.00 95.81 40  A 1 
ATOM 311  O O   . ARG A 1 40  ? 18.230  5.892   -2.779  1.00 95.98 40  A 1 
ATOM 312  C CB  . ARG A 1 40  ? 17.942  2.744   -3.801  1.00 95.25 40  A 1 
ATOM 313  C CG  . ARG A 1 40  ? 16.856  1.672   -3.940  1.00 93.88 40  A 1 
ATOM 314  C CD  . ARG A 1 40  ? 17.399  0.320   -3.484  1.00 93.48 40  A 1 
ATOM 315  N NE  . ARG A 1 40  ? 16.407  -0.756  -3.644  1.00 92.69 40  A 1 
ATOM 316  C CZ  . ARG A 1 40  ? 15.362  -1.001  -2.865  1.00 94.10 40  A 1 
ATOM 317  N NH1 . ARG A 1 40  ? 15.067  -0.292  -1.818  1.00 88.84 40  A 1 
ATOM 318  N NH2 . ARG A 1 40  ? 14.571  -1.991  -3.142  1.00 90.45 40  A 1 
ATOM 319  N N   . ASP A 1 41  ? 19.533  5.335   -4.521  1.00 95.22 41  A 1 
ATOM 320  C CA  . ASP A 1 41  ? 20.596  6.291   -4.209  1.00 95.00 41  A 1 
ATOM 321  C C   . ASP A 1 41  ? 20.094  7.735   -4.309  1.00 95.64 41  A 1 
ATOM 322  O O   . ASP A 1 41  ? 20.299  8.516   -3.379  1.00 95.78 41  A 1 
ATOM 323  C CB  . ASP A 1 41  ? 21.823  6.016   -5.091  1.00 94.89 41  A 1 
ATOM 324  C CG  . ASP A 1 41  ? 22.530  4.699   -4.724  1.00 93.44 41  A 1 
ATOM 325  O OD1 . ASP A 1 41  ? 22.329  4.189   -3.591  1.00 90.57 41  A 1 
ATOM 326  O OD2 . ASP A 1 41  ? 23.293  4.164   -5.558  1.00 90.30 41  A 1 
ATOM 327  N N   . ALA A 1 42  ? 19.317  8.067   -5.336  1.00 95.95 42  A 1 
ATOM 328  C CA  . ALA A 1 42  ? 18.725  9.399   -5.464  1.00 95.70 42  A 1 
ATOM 329  C C   . ALA A 1 42  ? 17.754  9.743   -4.312  1.00 96.08 42  A 1 
ATOM 330  O O   . ALA A 1 42  ? 17.739  10.871  -3.813  1.00 95.99 42  A 1 
ATOM 331  C CB  . ALA A 1 42  ? 18.032  9.473   -6.828  1.00 95.85 42  A 1 
ATOM 332  N N   . ILE A 1 43  ? 16.958  8.774   -3.856  1.00 96.03 43  A 1 
ATOM 333  C CA  . ILE A 1 43  ? 16.078  8.967   -2.693  1.00 95.96 43  A 1 
ATOM 334  C C   . ILE A 1 43  ? 16.888  9.108   -1.401  1.00 96.05 43  A 1 
ATOM 335  O O   . ILE A 1 43  ? 16.561  9.960   -0.574  1.00 95.92 43  A 1 
ATOM 336  C CB  . ILE A 1 43  ? 15.036  7.832   -2.598  1.00 95.60 43  A 1 
ATOM 337  C CG1 . ILE A 1 43  ? 14.022  7.878   -3.761  1.00 93.42 43  A 1 
ATOM 338  C CG2 . ILE A 1 43  ? 14.280  7.846   -1.256  1.00 94.63 43  A 1 
ATOM 339  C CD1 . ILE A 1 43  ? 13.100  9.100   -3.795  1.00 87.82 43  A 1 
ATOM 340  N N   . ARG A 1 44  ? 17.957  8.322   -1.227  1.00 96.20 44  A 1 
ATOM 341  C CA  . ARG A 1 44  ? 18.857  8.443   -0.070  1.00 95.86 44  A 1 
ATOM 342  C C   . ARG A 1 44  ? 19.500  9.816   -0.001  1.00 96.07 44  A 1 
ATOM 343  O O   . ARG A 1 44  ? 19.487  10.426  1.066   1.00 96.04 44  A 1 
ATOM 344  C CB  . ARG A 1 44  ? 19.952  7.377   -0.128  1.00 95.32 44  A 1 
ATOM 345  C CG  . ARG A 1 44  ? 19.407  6.002   0.243   1.00 92.68 44  A 1 
ATOM 346  C CD  . ARG A 1 44  ? 20.449  4.937   -0.094  1.00 90.83 44  A 1 
ATOM 347  N NE  . ARG A 1 44  ? 19.891  3.601   0.149   1.00 87.45 44  A 1 
ATOM 348  C CZ  . ARG A 1 44  ? 20.278  2.472   -0.383  1.00 84.73 44  A 1 
ATOM 349  N NH1 . ARG A 1 44  ? 21.355  2.379   -1.119  1.00 80.06 44  A 1 
ATOM 350  N NH2 . ARG A 1 44  ? 19.550  1.416   -0.184  1.00 78.84 44  A 1 
ATOM 351  N N   . ASP A 1 45  ? 19.998  10.316  -1.119  1.00 96.14 45  A 1 
ATOM 352  C CA  . ASP A 1 45  ? 20.623  11.634  -1.208  1.00 96.17 45  A 1 
ATOM 353  C C   . ASP A 1 45  ? 19.643  12.755  -0.841  1.00 96.55 45  A 1 
ATOM 354  O O   . ASP A 1 45  ? 20.002  13.694  -0.126  1.00 96.13 45  A 1 
ATOM 355  C CB  . ASP A 1 45  ? 21.171  11.849  -2.629  1.00 96.24 45  A 1 
ATOM 356  C CG  . ASP A 1 45  ? 22.470  11.090  -2.925  1.00 89.73 45  A 1 
ATOM 357  O OD1 . ASP A 1 45  ? 23.094  10.566  -1.971  1.00 84.93 45  A 1 
ATOM 358  O OD2 . ASP A 1 45  ? 22.882  11.126  -4.107  1.00 85.09 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? 18.384  12.640  -1.273  1.00 95.86 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? 17.334  13.577  -0.874  1.00 95.94 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? 17.016  13.449  0.621   1.00 96.13 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? 17.009  14.452  1.338   1.00 96.09 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 16.103  13.371  -1.772  1.00 95.86 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 14.994  14.425  -1.553  1.00 94.70 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 14.174  14.570  -2.828  1.00 90.50 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? 14.016  14.049  -0.430  1.00 90.99 46  A 1 
ATOM 367  N N   . CYS A 1 47  ? 16.784  12.233  1.111   1.00 95.40 47  A 1 
ATOM 368  C CA  . CYS A 1 47  ? 16.437  11.996  2.514   1.00 94.58 47  A 1 
ATOM 369  C C   . CYS A 1 47  ? 17.558  12.403  3.481   1.00 94.61 47  A 1 
ATOM 370  O O   . CYS A 1 47  ? 17.269  12.843  4.592   1.00 94.59 47  A 1 
ATOM 371  C CB  . CYS A 1 47  ? 16.067  10.521  2.702   1.00 94.60 47  A 1 
ATOM 372  S SG  . CYS A 1 47  ? 14.468  10.159  1.925   1.00 93.70 47  A 1 
ATOM 373  N N   . ALA A 1 48  ? 18.825  12.320  3.058   1.00 95.64 48  A 1 
ATOM 374  C CA  . ALA A 1 48  ? 19.976  12.748  3.856   1.00 95.49 48  A 1 
ATOM 375  C C   . ALA A 1 48  ? 19.957  14.246  4.207   1.00 95.60 48  A 1 
ATOM 376  O O   . ALA A 1 48  ? 20.587  14.657  5.182   1.00 94.93 48  A 1 
ATOM 377  C CB  . ALA A 1 48  ? 21.253  12.368  3.097   1.00 95.66 48  A 1 
ATOM 378  N N   . GLN A 1 49  ? 19.202  15.057  3.465   1.00 96.01 49  A 1 
ATOM 379  C CA  . GLN A 1 49  ? 18.982  16.480  3.763   1.00 95.66 49  A 1 
ATOM 380  C C   . GLN A 1 49  ? 18.006  16.700  4.932   1.00 95.96 49  A 1 
ATOM 381  O O   . GLN A 1 49  ? 17.915  17.806  5.466   1.00 95.33 49  A 1 
ATOM 382  C CB  . GLN A 1 49  ? 18.466  17.192  2.502   1.00 95.83 49  A 1 
ATOM 383  C CG  . GLN A 1 49  ? 19.419  17.037  1.305   1.00 94.45 49  A 1 
ATOM 384  C CD  . GLN A 1 49  ? 18.822  17.584  0.015   1.00 92.08 49  A 1 
ATOM 385  O OE1 . GLN A 1 49  ? 18.248  18.661  -0.036  1.00 85.35 49  A 1 
ATOM 386  N NE2 . GLN A 1 49  ? 18.941  16.864  -1.077  1.00 83.10 49  A 1 
ATOM 387  N N   . PHE A 1 50  ? 17.295  15.655  5.356   1.00 95.33 50  A 1 
ATOM 388  C CA  . PHE A 1 50  ? 16.294  15.679  6.422   1.00 94.35 50  A 1 
ATOM 389  C C   . PHE A 1 50  ? 16.663  14.671  7.520   1.00 93.17 50  A 1 
ATOM 390  O O   . PHE A 1 50  ? 16.077  13.586  7.601   1.00 91.31 50  A 1 
ATOM 391  C CB  . PHE A 1 50  ? 14.905  15.425  5.822   1.00 94.87 50  A 1 
ATOM 392  C CG  . PHE A 1 50  ? 14.494  16.451  4.792   1.00 95.81 50  A 1 
ATOM 393  C CD1 . PHE A 1 50  ? 13.887  17.654  5.192   1.00 94.28 50  A 1 
ATOM 394  C CD2 . PHE A 1 50  ? 14.772  16.230  3.429   1.00 94.79 50  A 1 
ATOM 395  C CE1 . PHE A 1 50  ? 13.558  18.628  4.240   1.00 94.06 50  A 1 
ATOM 396  C CE2 . PHE A 1 50  ? 14.447  17.210  2.475   1.00 94.43 50  A 1 
ATOM 397  C CZ  . PHE A 1 50  ? 13.842  18.409  2.880   1.00 95.12 50  A 1 
ATOM 398  N N   . PRO A 1 51  ? 17.650  14.985  8.368   1.00 94.84 51  A 1 
ATOM 399  C CA  . PRO A 1 51  ? 18.119  14.077  9.408   1.00 93.31 51  A 1 
ATOM 400  C C   . PRO A 1 51  ? 17.053  13.840  10.487  1.00 93.08 51  A 1 
ATOM 401  O O   . PRO A 1 51  ? 16.005  14.486  10.523  1.00 92.75 51  A 1 
ATOM 402  C CB  . PRO A 1 51  ? 19.389  14.740  9.954   1.00 92.88 51  A 1 
ATOM 403  C CG  . PRO A 1 51  ? 19.102  16.228  9.775   1.00 93.21 51  A 1 
ATOM 404  C CD  . PRO A 1 51  ? 18.361  16.255  8.443   1.00 94.86 51  A 1 
ATOM 405  N N   . ALA A 1 52  ? 17.318  12.907  11.401  1.00 92.44 52  A 1 
ATOM 406  C CA  . ALA A 1 52  ? 16.361  12.531  12.444  1.00 91.24 52  A 1 
ATOM 407  C C   . ALA A 1 52  ? 15.907  13.725  13.311  1.00 91.72 52  A 1 
ATOM 408  O O   . ALA A 1 52  ? 14.754  13.775  13.739  1.00 91.13 52  A 1 
ATOM 409  C CB  . ALA A 1 52  ? 17.002  11.424  13.286  1.00 90.14 52  A 1 
ATOM 410  N N   . GLU A 1 53  ? 16.787  14.710  13.529  1.00 91.20 53  A 1 
ATOM 411  C CA  . GLU A 1 53  ? 16.501  15.966  14.224  1.00 91.63 53  A 1 
ATOM 412  C C   . GLU A 1 53  ? 15.340  16.737  13.588  1.00 92.38 53  A 1 
ATOM 413  O O   . GLU A 1 53  ? 14.484  17.242  14.309  1.00 91.88 53  A 1 
ATOM 414  C CB  . GLU A 1 53  ? 17.742  16.879  14.234  1.00 91.21 53  A 1 
ATOM 415  C CG  . GLU A 1 53  ? 18.923  16.389  15.086  1.00 79.22 53  A 1 
ATOM 416  C CD  . GLU A 1 53  ? 19.574  15.092  14.576  1.00 74.96 53  A 1 
ATOM 417  O OE1 . GLU A 1 53  ? 19.947  14.274  15.450  1.00 66.81 53  A 1 
ATOM 418  O OE2 . GLU A 1 53  ? 19.588  14.860  13.346  1.00 67.34 53  A 1 
ATOM 419  N N   . TYR A 1 54  ? 15.277  16.783  12.255  1.00 92.53 54  A 1 
ATOM 420  C CA  . TYR A 1 54  ? 14.179  17.424  11.535  1.00 93.11 54  A 1 
ATOM 421  C C   . TYR A 1 54  ? 12.838  16.768  11.883  1.00 93.01 54  A 1 
ATOM 422  O O   . TYR A 1 54  ? 11.892  17.443  12.287  1.00 92.48 54  A 1 
ATOM 423  C CB  . TYR A 1 54  ? 14.450  17.371  10.023  1.00 93.77 54  A 1 
ATOM 424  C CG  . TYR A 1 54  ? 13.257  17.772  9.175   1.00 94.06 54  A 1 
ATOM 425  C CD1 . TYR A 1 54  ? 12.404  16.786  8.640   1.00 92.93 54  A 1 
ATOM 426  C CD2 . TYR A 1 54  ? 12.967  19.134  8.963   1.00 93.40 54  A 1 
ATOM 427  C CE1 . TYR A 1 54  ? 11.266  17.158  7.901   1.00 93.29 54  A 1 
ATOM 428  C CE2 . TYR A 1 54  ? 11.833  19.511  8.225   1.00 93.15 54  A 1 
ATOM 429  C CZ  . TYR A 1 54  ? 10.977  18.524  7.695   1.00 94.01 54  A 1 
ATOM 430  O OH  . TYR A 1 54  ? 9.869   18.884  6.993   1.00 93.34 54  A 1 
ATOM 431  N N   . PHE A 1 55  ? 12.763  15.446  11.798  1.00 92.74 55  A 1 
ATOM 432  C CA  . PHE A 1 55  ? 11.518  14.731  12.086  1.00 91.37 55  A 1 
ATOM 433  C C   . PHE A 1 55  ? 11.130  14.776  13.569  1.00 90.46 55  A 1 
ATOM 434  O O   . PHE A 1 55  ? 9.939   14.782  13.870  1.00 89.50 55  A 1 
ATOM 435  C CB  . PHE A 1 55  ? 11.624  13.288  11.590  1.00 91.69 55  A 1 
ATOM 436  C CG  . PHE A 1 55  ? 11.690  13.170  10.081  1.00 92.52 55  A 1 
ATOM 437  C CD1 . PHE A 1 55  ? 10.539  13.407  9.305   1.00 90.92 55  A 1 
ATOM 438  C CD2 . PHE A 1 55  ? 12.901  12.838  9.447   1.00 91.45 55  A 1 
ATOM 439  C CE1 . PHE A 1 55  ? 10.597  13.312  7.904   1.00 90.41 55  A 1 
ATOM 440  C CE2 . PHE A 1 55  ? 12.960  12.742  8.045   1.00 90.66 55  A 1 
ATOM 441  C CZ  . PHE A 1 55  ? 11.807  12.978  7.273   1.00 91.49 55  A 1 
ATOM 442  N N   . ARG A 1 56  ? 12.110  14.843  14.483  1.00 91.45 56  A 1 
ATOM 443  C CA  . ARG A 1 56  ? 11.840  15.064  15.915  1.00 90.31 56  A 1 
ATOM 444  C C   . ARG A 1 56  ? 11.238  16.446  16.171  1.00 90.53 56  A 1 
ATOM 445  O O   . ARG A 1 56  ? 10.246  16.531  16.888  1.00 90.06 56  A 1 
ATOM 446  C CB  . ARG A 1 56  ? 13.111  14.876  16.756  1.00 89.49 56  A 1 
ATOM 447  C CG  . ARG A 1 56  ? 13.528  13.402  16.855  1.00 86.28 56  A 1 
ATOM 448  C CD  . ARG A 1 56  ? 14.598  13.179  17.925  1.00 85.15 56  A 1 
ATOM 449  N NE  . ARG A 1 56  ? 15.891  13.811  17.604  1.00 82.23 56  A 1 
ATOM 450  C CZ  . ARG A 1 56  ? 16.996  13.200  17.209  1.00 80.29 56  A 1 
ATOM 451  N NH1 . ARG A 1 56  ? 17.067  11.920  16.997  1.00 74.48 56  A 1 
ATOM 452  N NH2 . ARG A 1 56  ? 18.082  13.886  17.029  1.00 73.06 56  A 1 
ATOM 453  N N   . ASP A 1 57  ? 11.782  17.486  15.562  1.00 90.33 57  A 1 
ATOM 454  C CA  . ASP A 1 57  ? 11.254  18.854  15.683  1.00 90.97 57  A 1 
ATOM 455  C C   . ASP A 1 57  ? 9.819   18.963  15.140  1.00 91.06 57  A 1 
ATOM 456  O O   . ASP A 1 57  ? 8.942   19.554  15.771  1.00 90.56 57  A 1 
ATOM 457  C CB  . ASP A 1 57  ? 12.203  19.808  14.938  1.00 92.16 57  A 1 
ATOM 458  C CG  . ASP A 1 57  ? 11.750  21.267  15.021  1.00 88.16 57  A 1 
ATOM 459  O OD1 . ASP A 1 57  ? 11.878  21.893  16.093  1.00 82.81 57  A 1 
ATOM 460  O OD2 . ASP A 1 57  ? 11.271  21.837  14.014  1.00 82.40 57  A 1 
ATOM 461  N N   . ILE A 1 58  ? 9.551   18.326  13.992  1.00 90.79 58  A 1 
ATOM 462  C CA  . ILE A 1 58  ? 8.200   18.253  13.418  1.00 90.00 58  A 1 
ATOM 463  C C   . ILE A 1 58  ? 7.231   17.530  14.363  1.00 89.05 58  A 1 
ATOM 464  O O   . ILE A 1 58  ? 6.113   18.000  14.569  1.00 88.11 58  A 1 
ATOM 465  C CB  . ILE A 1 58  ? 8.259   17.587  12.021  1.00 90.41 58  A 1 
ATOM 466  C CG1 . ILE A 1 58  ? 9.007   18.460  10.983  1.00 88.82 58  A 1 
ATOM 467  C CG2 . ILE A 1 58  ? 6.866   17.219  11.483  1.00 89.61 58  A 1 
ATOM 468  C CD1 . ILE A 1 58  ? 8.374   19.819  10.656  1.00 84.10 58  A 1 
ATOM 469  N N   . ASP A 1 59  ? 7.652   16.412  14.947  1.00 89.54 59  A 1 
ATOM 470  C CA  . ASP A 1 59  ? 6.826   15.618  15.861  1.00 87.94 59  A 1 
ATOM 471  C C   . ASP A 1 59  ? 6.549   16.356  17.182  1.00 88.10 59  A 1 
ATOM 472  O O   . ASP A 1 59  ? 5.402   16.395  17.637  1.00 87.56 59  A 1 
ATOM 473  C CB  . ASP A 1 59  ? 7.516   14.268  16.096  1.00 86.44 59  A 1 
ATOM 474  C CG  . ASP A 1 59  ? 6.655   13.298  16.895  1.00 83.77 59  A 1 
ATOM 475  O OD1 . ASP A 1 59  ? 5.547   12.926  16.446  1.00 80.81 59  A 1 
ATOM 476  O OD2 . ASP A 1 59  ? 7.112   12.784  17.936  1.00 79.40 59  A 1 
ATOM 477  N N   . GLU A 1 60  ? 7.562   17.013  17.762  1.00 87.82 60  A 1 
ATOM 478  C CA  . GLU A 1 60  ? 7.423   17.835  18.969  1.00 87.45 60  A 1 
ATOM 479  C C   . GLU A 1 60  ? 6.413   18.972  18.765  1.00 87.64 60  A 1 
ATOM 480  O O   . GLU A 1 60  ? 5.540   19.208  19.610  1.00 87.02 60  A 1 
ATOM 481  C CB  . GLU A 1 60  ? 8.803   18.385  19.366  1.00 87.39 60  A 1 
ATOM 482  C CG  . GLU A 1 60  ? 8.749   19.209  20.668  1.00 81.95 60  A 1 
ATOM 483  C CD  . GLU A 1 60  ? 10.115  19.733  21.143  1.00 78.73 60  A 1 
ATOM 484  O OE1 . GLU A 1 60  ? 10.131  20.330  22.249  1.00 72.11 60  A 1 
ATOM 485  O OE2 . GLU A 1 60  ? 11.125  19.545  20.437  1.00 73.38 60  A 1 
ATOM 486  N N   . LYS A 1 61  ? 6.478   19.625  17.606  1.00 87.76 61  A 1 
ATOM 487  C CA  . LYS A 1 61  ? 5.554   20.701  17.217  1.00 88.23 61  A 1 
ATOM 488  C C   . LYS A 1 61  ? 4.196   20.199  16.727  1.00 87.97 61  A 1 
ATOM 489  O O   . LYS A 1 61  ? 3.311   21.021  16.485  1.00 86.94 61  A 1 
ATOM 490  C CB  . LYS A 1 61  ? 6.233   21.576  16.155  1.00 90.08 61  A 1 
ATOM 491  C CG  . LYS A 1 61  ? 7.412   22.355  16.752  1.00 90.48 61  A 1 
ATOM 492  C CD  . LYS A 1 61  ? 8.199   23.044  15.642  1.00 88.59 61  A 1 
ATOM 493  C CE  . LYS A 1 61  ? 9.421   23.724  16.261  1.00 86.92 61  A 1 
ATOM 494  N NZ  . LYS A 1 61  ? 10.417  24.072  15.230  1.00 81.58 61  A 1 
ATOM 495  N N   . ARG A 1 62  ? 4.027   18.884  16.553  1.00 88.24 62  A 1 
ATOM 496  C CA  . ARG A 1 62  ? 2.855   18.273  15.904  1.00 87.20 62  A 1 
ATOM 497  C C   . ARG A 1 62  ? 2.553   18.917  14.546  1.00 88.05 62  A 1 
ATOM 498  O O   . ARG A 1 62  ? 1.396   19.168  14.207  1.00 86.36 62  A 1 
ATOM 499  C CB  . ARG A 1 62  ? 1.640   18.290  16.837  1.00 85.95 62  A 1 
ATOM 500  C CG  . ARG A 1 62  ? 1.916   17.603  18.173  1.00 81.25 62  A 1 
ATOM 501  C CD  . ARG A 1 62  ? 0.641   17.649  19.004  1.00 75.87 62  A 1 
ATOM 502  N NE  . ARG A 1 62  ? 0.826   16.961  20.283  1.00 69.73 62  A 1 
ATOM 503  C CZ  . ARG A 1 62  ? -0.123  16.688  21.156  1.00 62.43 62  A 1 
ATOM 504  N NH1 . ARG A 1 62  ? -1.363  17.054  20.956  1.00 58.32 62  A 1 
ATOM 505  N NH2 . ARG A 1 62  ? 0.162   16.031  22.246  1.00 56.08 62  A 1 
ATOM 506  N N   . ALA A 1 63  ? 3.605   19.235  13.801  1.00 87.72 63  A 1 
ATOM 507  C CA  . ALA A 1 63  ? 3.519   19.944  12.536  1.00 88.17 63  A 1 
ATOM 508  C C   . ALA A 1 63  ? 3.501   18.974  11.347  1.00 88.56 63  A 1 
ATOM 509  O O   . ALA A 1 63  ? 3.843   17.795  11.451  1.00 87.95 63  A 1 
ATOM 510  C CB  . ALA A 1 63  ? 4.672   20.955  12.465  1.00 88.70 63  A 1 
ATOM 511  N N   . TYR A 1 64  ? 3.111   19.504  10.197  1.00 88.44 64  A 1 
ATOM 512  C CA  . TYR A 1 64  ? 3.248   18.811  8.918   1.00 89.15 64  A 1 
ATOM 513  C C   . TYR A 1 64  ? 4.688   18.960  8.387   1.00 90.49 64  A 1 
ATOM 514  O O   . TYR A 1 64  ? 5.242   20.057  8.488   1.00 90.69 64  A 1 
ATOM 515  C CB  . TYR A 1 64  ? 2.219   19.390  7.947   1.00 88.78 64  A 1 
ATOM 516  C CG  . TYR A 1 64  ? 2.171   18.686  6.612   1.00 88.56 64  A 1 
ATOM 517  C CD1 . TYR A 1 64  ? 2.697   19.314  5.468   1.00 86.92 64  A 1 
ATOM 518  C CD2 . TYR A 1 64  ? 1.594   17.408  6.513   1.00 86.93 64  A 1 
ATOM 519  C CE1 . TYR A 1 64  ? 2.637   18.666  4.224   1.00 86.32 64  A 1 
ATOM 520  C CE2 . TYR A 1 64  ? 1.535   16.755  5.272   1.00 85.55 64  A 1 
ATOM 521  C CZ  . TYR A 1 64  ? 2.051   17.384  4.122   1.00 86.99 64  A 1 
ATOM 522  O OH  . TYR A 1 64  ? 1.987   16.757  2.920   1.00 85.77 64  A 1 
ATOM 523  N N   . PRO A 1 65  ? 5.324   17.918  7.812   1.00 90.07 65  A 1 
ATOM 524  C CA  . PRO A 1 65  ? 6.705   17.980  7.319   1.00 91.08 65  A 1 
ATOM 525  C C   . PRO A 1 65  ? 6.805   18.678  5.950   1.00 92.42 65  A 1 
ATOM 526  O O   . PRO A 1 65  ? 7.247   18.098  4.959   1.00 92.51 65  A 1 
ATOM 527  C CB  . PRO A 1 65  ? 7.183   16.521  7.319   1.00 90.77 65  A 1 
ATOM 528  C CG  . PRO A 1 65  ? 5.913   15.752  6.979   1.00 89.88 65  A 1 
ATOM 529  C CD  . PRO A 1 65  ? 4.835   16.541  7.725   1.00 90.75 65  A 1 
ATOM 530  N N   . GLU A 1 66  ? 6.396   19.937  5.893   1.00 90.56 66  A 1 
ATOM 531  C CA  . GLU A 1 66  ? 6.233   20.728  4.666   1.00 90.99 66  A 1 
ATOM 532  C C   . GLU A 1 66  ? 7.507   20.773  3.810   1.00 92.35 66  A 1 
ATOM 533  O O   . GLU A 1 66  ? 7.450   20.526  2.606   1.00 92.45 66  A 1 
ATOM 534  C CB  . GLU A 1 66  ? 5.795   22.150  5.067   1.00 89.68 66  A 1 
ATOM 535  C CG  . GLU A 1 66  ? 5.363   23.041  3.887   1.00 85.68 66  A 1 
ATOM 536  C CD  . GLU A 1 66  ? 4.068   22.559  3.205   1.00 85.19 66  A 1 
ATOM 537  O OE1 . GLU A 1 66  ? 3.937   22.768  1.981   1.00 77.99 66  A 1 
ATOM 538  O OE2 . GLU A 1 66  ? 3.201   21.959  3.873   1.00 77.60 66  A 1 
ATOM 539  N N   . ALA A 1 67  ? 8.667   21.037  4.424   1.00 92.09 67  A 1 
ATOM 540  C CA  . ALA A 1 67  ? 9.933   21.133  3.696   1.00 93.37 67  A 1 
ATOM 541  C C   . ALA A 1 67  ? 10.334  19.797  3.046   1.00 93.99 67  A 1 
ATOM 542  O O   . ALA A 1 67  ? 10.796  19.779  1.907   1.00 94.00 67  A 1 
ATOM 543  C CB  . ALA A 1 67  ? 11.016  21.646  4.655   1.00 94.57 67  A 1 
ATOM 544  N N   . PHE A 1 68  ? 10.111  18.678  3.725   1.00 93.56 68  A 1 
ATOM 545  C CA  . PHE A 1 68  ? 10.376  17.344  3.188   1.00 93.76 68  A 1 
ATOM 546  C C   . PHE A 1 68  ? 9.453   17.005  2.011   1.00 94.14 68  A 1 
ATOM 547  O O   . PHE A 1 68  ? 9.902   16.532  0.969   1.00 94.02 68  A 1 
ATOM 548  C CB  . PHE A 1 68  ? 10.223  16.320  4.320   1.00 93.70 68  A 1 
ATOM 549  C CG  . PHE A 1 68  ? 10.454  14.888  3.884   1.00 93.38 68  A 1 
ATOM 550  C CD1 . PHE A 1 68  ? 9.414   13.943  3.956   1.00 91.11 68  A 1 
ATOM 551  C CD2 . PHE A 1 68  ? 11.719  14.503  3.404   1.00 91.58 68  A 1 
ATOM 552  C CE1 . PHE A 1 68  ? 9.646   12.613  3.571   1.00 90.91 68  A 1 
ATOM 553  C CE2 . PHE A 1 68  ? 11.950  13.177  3.012   1.00 90.53 68  A 1 
ATOM 554  C CZ  . PHE A 1 68  ? 10.916  12.229  3.101   1.00 91.47 68  A 1 
ATOM 555  N N   . VAL A 1 69  ? 8.161   17.298  2.149   1.00 92.10 69  A 1 
ATOM 556  C CA  . VAL A 1 69  ? 7.181   17.061  1.078   1.00 91.68 69  A 1 
ATOM 557  C C   . VAL A 1 69  ? 7.451   17.954  -0.134  1.00 92.02 69  A 1 
ATOM 558  O O   . VAL A 1 69  ? 7.333   17.484  -1.267  1.00 92.16 69  A 1 
ATOM 559  C CB  . VAL A 1 69  ? 5.747   17.239  1.604   1.00 91.10 69  A 1 
ATOM 560  C CG1 . VAL A 1 69  ? 4.704   17.067  0.493   1.00 89.31 69  A 1 
ATOM 561  C CG2 . VAL A 1 69  ? 5.451   16.184  2.682   1.00 89.14 69  A 1 
ATOM 562  N N   . ASN A 1 70  ? 7.859   19.205  0.084   1.00 91.87 70  A 1 
ATOM 563  C CA  . ASN A 1 70  ? 8.274   20.105  -0.993  1.00 91.18 70  A 1 
ATOM 564  C C   . ASN A 1 70  ? 9.487   19.559  -1.743  1.00 91.65 70  A 1 
ATOM 565  O O   . ASN A 1 70  ? 9.424   19.459  -2.965  1.00 91.44 70  A 1 
ATOM 566  C CB  . ASN A 1 70  ? 8.546   21.514  -0.437  1.00 90.52 70  A 1 
ATOM 567  C CG  . ASN A 1 70  ? 7.276   22.269  -0.104  1.00 86.51 70  A 1 
ATOM 568  O OD1 . ASN A 1 70  ? 6.190   21.926  -0.535  1.00 80.37 70  A 1 
ATOM 569  N ND2 . ASN A 1 70  ? 7.362   23.334  0.656   1.00 79.19 70  A 1 
ATOM 570  N N   . ALA A 1 71  ? 10.525  19.111  -1.042  1.00 92.64 71  A 1 
ATOM 571  C CA  . ALA A 1 71  ? 11.715  18.541  -1.674  1.00 93.49 71  A 1 
ATOM 572  C C   . ALA A 1 71  ? 11.385  17.307  -2.533  1.00 93.52 71  A 1 
ATOM 573  O O   . ALA A 1 71  ? 11.837  17.203  -3.675  1.00 93.31 71  A 1 
ATOM 574  C CB  . ALA A 1 71  ? 12.735  18.217  -0.578  1.00 94.98 71  A 1 
ATOM 575  N N   . LEU A 1 72  ? 10.535  16.394  -2.033  1.00 93.57 72  A 1 
ATOM 576  C CA  . LEU A 1 72  ? 10.060  15.244  -2.816  1.00 92.94 72  A 1 
ATOM 577  C C   . LEU A 1 72  ? 9.242   15.667  -4.046  1.00 92.24 72  A 1 
ATOM 578  O O   . LEU A 1 72  ? 9.331   15.033  -5.100  1.00 91.63 72  A 1 
ATOM 579  C CB  . LEU A 1 72  ? 9.192   14.340  -1.922  1.00 93.64 72  A 1 
ATOM 580  C CG  . LEU A 1 72  ? 9.953   13.526  -0.863  1.00 92.96 72  A 1 
ATOM 581  C CD1 . LEU A 1 72  ? 8.930   12.851  0.057   1.00 91.92 72  A 1 
ATOM 582  C CD2 . LEU A 1 72  ? 10.813  12.430  -1.494  1.00 92.01 72  A 1 
ATOM 583  N N   . THR A 1 73  ? 8.433   16.712  -3.905  1.00 91.25 73  A 1 
ATOM 584  C CA  . THR A 1 73  ? 7.580   17.232  -4.983  1.00 89.84 73  A 1 
ATOM 585  C C   . THR A 1 73  ? 8.415   17.905  -6.068  1.00 89.77 73  A 1 
ATOM 586  O O   . THR A 1 73  ? 8.253   17.587  -7.243  1.00 89.02 73  A 1 
ATOM 587  C CB  . THR A 1 73  ? 6.538   18.216  -4.429  1.00 88.91 73  A 1 
ATOM 588  O OG1 . THR A 1 73  ? 5.756   17.607  -3.425  1.00 86.32 73  A 1 
ATOM 589  C CG2 . THR A 1 73  ? 5.555   18.691  -5.496  1.00 86.09 73  A 1 
ATOM 590  N N   . GLU A 1 74  ? 9.339   18.785  -5.680  1.00 89.66 74  A 1 
ATOM 591  C CA  . GLU A 1 74  ? 10.239  19.520  -6.582  1.00 88.87 74  A 1 
ATOM 592  C C   . GLU A 1 74  ? 11.197  18.584  -7.330  1.00 89.37 74  A 1 
ATOM 593  O O   . GLU A 1 74  ? 11.471  18.794  -8.508  1.00 88.32 74  A 1 
ATOM 594  C CB  . GLU A 1 74  ? 11.043  20.545  -5.767  1.00 88.49 74  A 1 
ATOM 595  C CG  . GLU A 1 74  ? 10.183  21.728  -5.286  1.00 85.28 74  A 1 
ATOM 596  C CD  . GLU A 1 74  ? 10.923  22.672  -4.321  1.00 83.00 74  A 1 
ATOM 597  O OE1 . GLU A 1 74  ? 10.244  23.583  -3.786  1.00 76.90 74  A 1 
ATOM 598  O OE2 . GLU A 1 74  ? 12.146  22.500  -4.118  1.00 78.00 74  A 1 
ATOM 599  N N   . ALA A 1 75  ? 11.641  17.508  -6.686  1.00 90.74 75  A 1 
ATOM 600  C CA  . ALA A 1 75  ? 12.434  16.454  -7.320  1.00 91.28 75  A 1 
ATOM 601  C C   . ALA A 1 75  ? 11.609  15.531  -8.244  1.00 91.50 75  A 1 
ATOM 602  O O   . ALA A 1 75  ? 12.170  14.646  -8.889  1.00 90.76 75  A 1 
ATOM 603  C CB  . ALA A 1 75  ? 13.162  15.680  -6.219  1.00 92.57 75  A 1 
ATOM 604  N N   . GLY A 1 76  ? 10.288  15.698  -8.303  1.00 90.65 76  A 1 
ATOM 605  C CA  . GLY A 1 76  ? 9.393   14.944  -9.189  1.00 90.12 76  A 1 
ATOM 606  C C   . GLY A 1 76  ? 9.011   13.544  -8.699  1.00 91.35 76  A 1 
ATOM 607  O O   . GLY A 1 76  ? 8.240   12.854  -9.371  1.00 90.17 76  A 1 
ATOM 608  N N   . TRP A 1 77  ? 9.481   13.115  -7.526  1.00 91.52 77  A 1 
ATOM 609  C CA  . TRP A 1 77  ? 9.226   11.760  -7.016  1.00 92.00 77  A 1 
ATOM 610  C C   . TRP A 1 77  ? 7.746   11.478  -6.758  1.00 92.04 77  A 1 
ATOM 611  O O   . TRP A 1 77  ? 7.268   10.369  -7.020  1.00 90.77 77  A 1 
ATOM 612  C CB  . TRP A 1 77  ? 10.048  11.525  -5.746  1.00 92.47 77  A 1 
ATOM 613  C CG  . TRP A 1 77  ? 11.530  11.573  -5.954  1.00 93.04 77  A 1 
ATOM 614  C CD1 . TRP A 1 77  ? 12.393  12.406  -5.341  1.00 90.60 77  A 1 
ATOM 615  C CD2 . TRP A 1 77  ? 12.341  10.756  -6.858  1.00 92.76 77  A 1 
ATOM 616  N NE1 . TRP A 1 77  ? 13.674  12.173  -5.795  1.00 89.59 77  A 1 
ATOM 617  C CE2 . TRP A 1 77  ? 13.700  11.168  -6.735  1.00 91.30 77  A 1 
ATOM 618  C CE3 . TRP A 1 77  ? 12.062  9.718   -7.768  1.00 90.70 77  A 1 
ATOM 619  C CZ2 . TRP A 1 77  ? 14.732  10.579  -7.482  1.00 91.08 77  A 1 
ATOM 620  C CZ3 . TRP A 1 77  ? 13.091  9.123   -8.525  1.00 88.82 77  A 1 
ATOM 621  C CH2 . TRP A 1 77  ? 14.425  9.551   -8.382  1.00 88.41 77  A 1 
ATOM 622  N N   . LEU A 1 78  ? 6.982   12.472  -6.313  1.00 90.09 78  A 1 
ATOM 623  C CA  . LEU A 1 78  ? 5.540   12.313  -6.079  1.00 89.47 78  A 1 
ATOM 624  C C   . LEU A 1 78  ? 4.718   12.294  -7.378  1.00 89.30 78  A 1 
ATOM 625  O O   . LEU A 1 78  ? 3.553   11.898  -7.365  1.00 87.39 78  A 1 
ATOM 626  C CB  . LEU A 1 78  ? 5.040   13.397  -5.106  1.00 88.99 78  A 1 
ATOM 627  C CG  . LEU A 1 78  ? 5.760   13.439  -3.744  1.00 88.13 78  A 1 
ATOM 628  C CD1 . LEU A 1 78  ? 5.053   14.435  -2.826  1.00 85.28 78  A 1 
ATOM 629  C CD2 . LEU A 1 78  ? 5.789   12.076  -3.038  1.00 85.41 78  A 1 
ATOM 630  N N   . ALA A 1 79  ? 5.330   12.679  -8.501  1.00 90.85 79  A 1 
ATOM 631  C CA  . ALA A 1 79  ? 4.759   12.644  -9.844  1.00 90.49 79  A 1 
ATOM 632  C C   . ALA A 1 79  ? 5.274   11.460  -10.685 1.00 91.57 79  A 1 
ATOM 633  O O   . ALA A 1 79  ? 5.040   11.414  -11.893 1.00 90.27 79  A 1 
ATOM 634  C CB  . ALA A 1 79  ? 5.028   13.998  -10.503 1.00 88.92 79  A 1 
ATOM 635  N N   . ALA A 1 80  ? 5.954   10.494  -10.067 1.00 91.89 80  A 1 
ATOM 636  C CA  . ALA A 1 80  ? 6.624   9.387   -10.747 1.00 91.61 80  A 1 
ATOM 637  C C   . ALA A 1 80  ? 5.711   8.608   -11.711 1.00 92.90 80  A 1 
ATOM 638  O O   . ALA A 1 80  ? 6.127   8.263   -12.816 1.00 92.28 80  A 1 
ATOM 639  C CB  . ALA A 1 80  ? 7.197   8.467   -9.664  1.00 90.39 80  A 1 
ATOM 640  N N   . LEU A 1 81  ? 4.460   8.375   -11.330 1.00 92.02 81  A 1 
ATOM 641  C CA  . LEU A 1 81  ? 3.469   7.641   -12.129 1.00 92.36 81  A 1 
ATOM 642  C C   . LEU A 1 81  ? 2.760   8.494   -13.200 1.00 93.25 81  A 1 
ATOM 643  O O   . LEU A 1 81  ? 1.952   7.960   -13.964 1.00 92.77 81  A 1 
ATOM 644  C CB  . LEU A 1 81  ? 2.439   7.005   -11.182 1.00 92.27 81  A 1 
ATOM 645  C CG  . LEU A 1 81  ? 2.980   5.940   -10.214 1.00 91.27 81  A 1 
ATOM 646  C CD1 . LEU A 1 81  ? 1.851   5.479   -9.292  1.00 89.29 81  A 1 
ATOM 647  C CD2 . LEU A 1 81  ? 3.512   4.719   -10.958 1.00 89.35 81  A 1 
ATOM 648  N N   . ILE A 1 82  ? 3.001   9.813   -13.245 1.00 92.99 82  A 1 
ATOM 649  C CA  . ILE A 1 82  ? 2.434   10.690  -14.279 1.00 93.80 82  A 1 
ATOM 650  C C   . ILE A 1 82  ? 3.226   10.481  -15.579 1.00 94.49 82  A 1 
ATOM 651  O O   . ILE A 1 82  ? 4.455   10.591  -15.566 1.00 94.74 82  A 1 
ATOM 652  C CB  . ILE A 1 82  ? 2.406   12.172  -13.833 1.00 93.87 82  A 1 
ATOM 653  C CG1 . ILE A 1 82  ? 1.521   12.334  -12.575 1.00 92.71 82  A 1 
ATOM 654  C CG2 . ILE A 1 82  ? 1.892   13.072  -14.975 1.00 92.85 82  A 1 
ATOM 655  C CD1 . ILE A 1 82  ? 1.409   13.767  -12.039 1.00 90.66 82  A 1 
ATOM 656  N N   . PRO A 1 83  ? 2.560   10.199  -16.720 1.00 94.68 83  A 1 
ATOM 657  C CA  . PRO A 1 83  ? 3.230   10.030  -18.007 1.00 94.70 83  A 1 
ATOM 658  C C   . PRO A 1 83  ? 4.050   11.254  -18.428 1.00 95.26 83  A 1 
ATOM 659  O O   . PRO A 1 83  ? 3.701   12.394  -18.122 1.00 95.11 83  A 1 
ATOM 660  C CB  . PRO A 1 83  ? 2.115   9.739   -19.015 1.00 94.13 83  A 1 
ATOM 661  C CG  . PRO A 1 83  ? 1.015   9.121   -18.164 1.00 93.12 83  A 1 
ATOM 662  C CD  . PRO A 1 83  ? 1.146   9.874   -16.847 1.00 94.59 83  A 1 
ATOM 663  N N   . GLN A 1 84  ? 5.110   11.021  -19.202 1.00 95.94 84  A 1 
ATOM 664  C CA  . GLN A 1 84  ? 6.011   12.076  -19.693 1.00 95.79 84  A 1 
ATOM 665  C C   . GLN A 1 84  ? 5.296   13.139  -20.542 1.00 96.14 84  A 1 
ATOM 666  O O   . GLN A 1 84  ? 5.672   14.305  -20.503 1.00 95.71 84  A 1 
ATOM 667  C CB  . GLN A 1 84  ? 7.140   11.442  -20.518 1.00 95.34 84  A 1 
ATOM 668  C CG  . GLN A 1 84  ? 8.098   10.611  -19.658 1.00 92.88 84  A 1 
ATOM 669  C CD  . GLN A 1 84  ? 9.241   10.006  -20.469 1.00 90.37 84  A 1 
ATOM 670  O OE1 . GLN A 1 84  ? 9.282   10.035  -21.689 1.00 84.04 84  A 1 
ATOM 671  N NE2 . GLN A 1 84  ? 10.219  9.424   -19.813 1.00 81.40 84  A 1 
ATOM 672  N N   . GLU A 1 85  ? 4.237   12.768  -21.252 1.00 96.38 85  A 1 
ATOM 673  C CA  . GLU A 1 85  ? 3.412   13.712  -22.028 1.00 96.21 85  A 1 
ATOM 674  C C   . GLU A 1 85  ? 2.736   14.791  -21.164 1.00 96.75 85  A 1 
ATOM 675  O O   . GLU A 1 85  ? 2.417   15.865  -21.659 1.00 95.79 85  A 1 
ATOM 676  C CB  . GLU A 1 85  ? 2.379   12.935  -22.861 1.00 95.08 85  A 1 
ATOM 677  C CG  . GLU A 1 85  ? 1.344   12.189  -22.000 1.00 88.50 85  A 1 
ATOM 678  C CD  . GLU A 1 85  ? 0.370   11.307  -22.810 1.00 87.87 85  A 1 
ATOM 679  O OE1 . GLU A 1 85  ? -0.544  10.737  -22.167 1.00 79.53 85  A 1 
ATOM 680  O OE2 . GLU A 1 85  ? 0.558   11.172  -24.037 1.00 83.06 85  A 1 
ATOM 681  N N   . TYR A 1 86  ? 2.589   14.536  -19.857 1.00 95.80 86  A 1 
ATOM 682  C CA  . TYR A 1 86  ? 2.089   15.493  -18.870 1.00 95.66 86  A 1 
ATOM 683  C C   . TYR A 1 86  ? 3.195   16.044  -17.952 1.00 95.51 86  A 1 
ATOM 684  O O   . TYR A 1 86  ? 2.896   16.670  -16.942 1.00 94.37 86  A 1 
ATOM 685  C CB  . TYR A 1 86  ? 0.938   14.865  -18.077 1.00 95.87 86  A 1 
ATOM 686  C CG  . TYR A 1 86  ? -0.234  14.398  -18.920 1.00 96.12 86  A 1 
ATOM 687  C CD1 . TYR A 1 86  ? -1.043  15.336  -19.592 1.00 94.84 86  A 1 
ATOM 688  C CD2 . TYR A 1 86  ? -0.506  13.027  -19.040 1.00 95.27 86  A 1 
ATOM 689  C CE1 . TYR A 1 86  ? -2.112  14.901  -20.401 1.00 94.77 86  A 1 
ATOM 690  C CE2 . TYR A 1 86  ? -1.572  12.584  -19.848 1.00 95.02 86  A 1 
ATOM 691  C CZ  . TYR A 1 86  ? -2.372  13.521  -20.538 1.00 95.38 86  A 1 
ATOM 692  O OH  . TYR A 1 86  ? -3.374  13.093  -21.345 1.00 94.25 86  A 1 
ATOM 693  N N   . GLY A 1 87  ? 4.476   15.808  -18.279 1.00 95.06 87  A 1 
ATOM 694  C CA  . GLY A 1 87  ? 5.621   16.324  -17.524 1.00 94.29 87  A 1 
ATOM 695  C C   . GLY A 1 87  ? 6.037   15.498  -16.303 1.00 94.57 87  A 1 
ATOM 696  O O   . GLY A 1 87  ? 6.876   15.954  -15.531 1.00 92.78 87  A 1 
ATOM 697  N N   . GLY A 1 88  ? 5.473   14.307  -16.104 1.00 93.21 88  A 1 
ATOM 698  C CA  . GLY A 1 88  ? 5.941   13.360  -15.089 1.00 93.22 88  A 1 
ATOM 699  C C   . GLY A 1 88  ? 7.058   12.450  -15.604 1.00 93.83 88  A 1 
ATOM 700  O O   . GLY A 1 88  ? 7.477   12.541  -16.757 1.00 93.05 88  A 1 
ATOM 701  N N   . SER A 1 89  ? 7.527   11.531  -14.754 1.00 93.79 89  A 1 
ATOM 702  C CA  . SER A 1 89  ? 8.599   10.591  -15.120 1.00 92.91 89  A 1 
ATOM 703  C C   . SER A 1 89  ? 8.087   9.366   -15.879 1.00 93.94 89  A 1 
ATOM 704  O O   . SER A 1 89  ? 8.864   8.719   -16.579 1.00 92.33 89  A 1 
ATOM 705  C CB  . SER A 1 89  ? 9.370   10.146  -13.876 1.00 90.53 89  A 1 
ATOM 706  O OG  . SER A 1 89  ? 9.836   11.274  -13.158 1.00 83.68 89  A 1 
ATOM 707  N N   . GLY A 1 90  ? 6.802   9.036   -15.773 1.00 94.20 90  A 1 
ATOM 708  C CA  . GLY A 1 90  ? 6.201   7.870   -16.427 1.00 94.47 90  A 1 
ATOM 709  C C   . GLY A 1 90  ? 6.741   6.533   -15.913 1.00 95.28 90  A 1 
ATOM 710  O O   . GLY A 1 90  ? 6.801   5.574   -16.682 1.00 94.05 90  A 1 
ATOM 711  N N   . LEU A 1 91  ? 7.165   6.496   -14.648 1.00 94.77 91  A 1 
ATOM 712  C CA  . LEU A 1 91  ? 7.695   5.290   -14.023 1.00 94.97 91  A 1 
ATOM 713  C C   . LEU A 1 91  ? 6.604   4.227   -13.841 1.00 95.18 91  A 1 
ATOM 714  O O   . LEU A 1 91  ? 5.408   4.516   -13.733 1.00 94.85 91  A 1 
ATOM 715  C CB  . LEU A 1 91  ? 8.378   5.625   -12.682 1.00 94.95 91  A 1 
ATOM 716  C CG  . LEU A 1 91  ? 9.590   6.568   -12.765 1.00 93.69 91  A 1 
ATOM 717  C CD1 . LEU A 1 91  ? 10.232  6.698   -11.382 1.00 90.97 91  A 1 
ATOM 718  C CD2 . LEU A 1 91  ? 10.667  6.083   -13.732 1.00 91.00 91  A 1 
ATOM 719  N N   . SER A 1 92  ? 7.043   2.981   -13.782 1.00 95.88 92  A 1 
ATOM 720  C CA  . SER A 1 92  ? 6.210   1.830   -13.455 1.00 96.12 92  A 1 
ATOM 721  C C   . SER A 1 92  ? 5.770   1.836   -11.985 1.00 96.30 92  A 1 
ATOM 722  O O   . SER A 1 92  ? 6.346   2.509   -11.126 1.00 96.29 92  A 1 
ATOM 723  C CB  . SER A 1 92  ? 6.981   0.551   -13.792 1.00 96.35 92  A 1 
ATOM 724  O OG  . SER A 1 92  ? 8.120   0.429   -12.969 1.00 95.23 92  A 1 
ATOM 725  N N   . LEU A 1 93  ? 4.754   1.040   -11.647 1.00 95.77 93  A 1 
ATOM 726  C CA  . LEU A 1 93  ? 4.358   0.844   -10.249 1.00 95.98 93  A 1 
ATOM 727  C C   . LEU A 1 93  ? 5.469   0.164   -9.444  1.00 96.43 93  A 1 
ATOM 728  O O   . LEU A 1 93  ? 5.621   0.442   -8.256  1.00 96.43 93  A 1 
ATOM 729  C CB  . LEU A 1 93  ? 3.049   0.039   -10.180 1.00 95.54 93  A 1 
ATOM 730  C CG  . LEU A 1 93  ? 2.478   -0.087  -8.750  1.00 94.45 93  A 1 
ATOM 731  C CD1 . LEU A 1 93  ? 2.034   1.261   -8.176  1.00 93.50 93  A 1 
ATOM 732  C CD2 . LEU A 1 93  ? 1.261   -1.009  -8.747  1.00 93.57 93  A 1 
ATOM 733  N N   . THR A 1 94  ? 6.259   -0.700  -10.082 1.00 96.75 94  A 1 
ATOM 734  C CA  . THR A 1 94  ? 7.422   -1.332  -9.451  1.00 97.04 94  A 1 
ATOM 735  C C   . THR A 1 94  ? 8.432   -0.274  -9.006  1.00 97.07 94  A 1 
ATOM 736  O O   . THR A 1 94  ? 8.783   -0.239  -7.828  1.00 97.10 94  A 1 
ATOM 737  C CB  . THR A 1 94  ? 8.086   -2.353  -10.386 1.00 97.16 94  A 1 
ATOM 738  O OG1 . THR A 1 94  ? 7.155   -3.315  -10.816 1.00 95.31 94  A 1 
ATOM 739  C CG2 . THR A 1 94  ? 9.180   -3.134  -9.658  1.00 95.20 94  A 1 
ATOM 740  N N   . GLU A 1 95  ? 8.826   0.631   -9.891  1.00 96.48 95  A 1 
ATOM 741  C CA  . GLU A 1 95  ? 9.750   1.735   -9.582  1.00 96.44 95  A 1 
ATOM 742  C C   . GLU A 1 95  ? 9.168   2.695   -8.534  1.00 96.42 95  A 1 
ATOM 743  O O   . GLU A 1 95  ? 9.837   3.018   -7.550  1.00 96.34 95  A 1 
ATOM 744  C CB  . GLU A 1 95  ? 10.069  2.494   -10.872 1.00 96.48 95  A 1 
ATOM 745  C CG  . GLU A 1 95  ? 10.970  1.680   -11.810 1.00 95.14 95  A 1 
ATOM 746  C CD  . GLU A 1 95  ? 10.915  2.215   -13.244 1.00 94.66 95  A 1 
ATOM 747  O OE1 . GLU A 1 95  ? 11.972  2.542   -13.799 1.00 89.18 95  A 1 
ATOM 748  O OE2 . GLU A 1 95  ? 9.777   2.249   -13.779 1.00 90.13 95  A 1 
ATOM 749  N N   . ALA A 1 96  ? 7.897   3.076   -8.665  1.00 95.75 96  A 1 
ATOM 750  C CA  . ALA A 1 96  ? 7.215   3.899   -7.667  1.00 95.43 96  A 1 
ATOM 751  C C   . ALA A 1 96  ? 7.185   3.225   -6.282  1.00 95.71 96  A 1 
ATOM 752  O O   . ALA A 1 96  ? 7.353   3.883   -5.259  1.00 95.71 96  A 1 
ATOM 753  C CB  . ALA A 1 96  ? 5.803   4.199   -8.173  1.00 95.13 96  A 1 
ATOM 754  N N   . SER A 1 97  ? 7.023   1.903   -6.232  1.00 96.14 97  A 1 
ATOM 755  C CA  . SER A 1 97  ? 7.076   1.163   -4.972  1.00 96.32 97  A 1 
ATOM 756  C C   . SER A 1 97  ? 8.469   1.181   -4.327  1.00 96.57 97  A 1 
ATOM 757  O O   . SER A 1 97  ? 8.565   1.201   -3.108  1.00 96.58 97  A 1 
ATOM 758  C CB  . SER A 1 97  ? 6.544   -0.267  -5.152  1.00 96.46 97  A 1 
ATOM 759  O OG  . SER A 1 97  ? 7.512   -1.161  -5.664  1.00 94.98 97  A 1 
ATOM 760  N N   . VAL A 1 98  ? 9.544   1.220   -5.120  1.00 96.72 98  A 1 
ATOM 761  C CA  . VAL A 1 98  ? 10.917  1.366   -4.610  1.00 96.77 98  A 1 
ATOM 762  C C   . VAL A 1 98  ? 11.130  2.756   -4.013  1.00 96.80 98  A 1 
ATOM 763  O O   . VAL A 1 98  ? 11.720  2.859   -2.944  1.00 96.69 98  A 1 
ATOM 764  C CB  . VAL A 1 98  ? 11.952  1.062   -5.710  1.00 96.71 98  A 1 
ATOM 765  C CG1 . VAL A 1 98  ? 13.391  1.346   -5.266  1.00 95.54 98  A 1 
ATOM 766  C CG2 . VAL A 1 98  ? 11.884  -0.414  -6.123  1.00 95.58 98  A 1 
ATOM 767  N N   . ILE A 1 99  ? 10.592  3.806   -4.642  1.00 96.17 99  A 1 
ATOM 768  C CA  . ILE A 1 99  ? 10.612  5.174   -4.093  1.00 95.85 99  A 1 
ATOM 769  C C   . ILE A 1 99  ? 9.978   5.192   -2.697  1.00 95.88 99  A 1 
ATOM 770  O O   . ILE A 1 99  ? 10.592  5.664   -1.742  1.00 95.74 99  A 1 
ATOM 771  C CB  . ILE A 1 99  ? 9.899   6.165   -5.051  1.00 95.58 99  A 1 
ATOM 772  C CG1 . ILE A 1 99  ? 10.660  6.286   -6.390  1.00 94.76 99  A 1 
ATOM 773  C CG2 . ILE A 1 99  ? 9.719   7.554   -4.409  1.00 94.97 99  A 1 
ATOM 774  C CD1 . ILE A 1 99  ? 9.863   6.984   -7.499  1.00 93.12 99  A 1 
ATOM 775  N N   . MET A 1 100 ? 8.772   4.635   -2.562  1.00 96.34 100 A 1 
ATOM 776  C CA  . MET A 1 100 ? 8.042   4.628   -1.287  1.00 96.00 100 A 1 
ATOM 777  C C   . MET A 1 100 ? 8.762   3.813   -0.202  1.00 96.30 100 A 1 
ATOM 778  O O   . MET A 1 100 ? 8.851   4.252   0.943   1.00 96.23 100 A 1 
ATOM 779  C CB  . MET A 1 100 ? 6.619   4.090   -1.496  1.00 95.39 100 A 1 
ATOM 780  C CG  . MET A 1 100 ? 5.791   4.937   -2.470  1.00 92.92 100 A 1 
ATOM 781  S SD  . MET A 1 100 ? 5.637   6.691   -2.060  1.00 88.70 100 A 1 
ATOM 782  C CE  . MET A 1 100 ? 4.398   6.578   -0.762  1.00 78.65 100 A 1 
ATOM 783  N N   . GLU A 1 101 ? 9.299   2.649   -0.562  1.00 96.39 101 A 1 
ATOM 784  C CA  . GLU A 1 101 ? 10.115  1.819   0.332   1.00 96.57 101 A 1 
ATOM 785  C C   . GLU A 1 101 ? 11.325  2.601   0.854   1.00 96.41 101 A 1 
ATOM 786  O O   . GLU A 1 101 ? 11.545  2.654   2.064   1.00 96.07 101 A 1 
ATOM 787  C CB  . GLU A 1 101 ? 10.567  0.555   -0.420  1.00 96.76 101 A 1 
ATOM 788  C CG  . GLU A 1 101 ? 11.345  -0.450  0.446   1.00 95.91 101 A 1 
ATOM 789  C CD  . GLU A 1 101 ? 12.094  -1.475  -0.420  1.00 95.87 101 A 1 
ATOM 790  O OE1 . GLU A 1 101 ? 13.309  -1.661  -0.200  1.00 90.96 101 A 1 
ATOM 791  O OE2 . GLU A 1 101 ? 11.511  -2.047  -1.370  1.00 92.85 101 A 1 
ATOM 792  N N   . GLU A 1 102 ? 12.086  3.230   -0.039  1.00 96.08 102 A 1 
ATOM 793  C CA  . GLU A 1 102 ? 13.353  3.864   0.317   1.00 95.91 102 A 1 
ATOM 794  C C   . GLU A 1 102 ? 13.152  5.140   1.153   1.00 95.66 102 A 1 
ATOM 795  O O   . GLU A 1 102 ? 13.896  5.362   2.104   1.00 95.12 102 A 1 
ATOM 796  C CB  . GLU A 1 102 ? 14.166  4.120   -0.958  1.00 95.96 102 A 1 
ATOM 797  C CG  . GLU A 1 102 ? 15.658  4.330   -0.664  1.00 93.70 102 A 1 
ATOM 798  C CD  . GLU A 1 102 ? 16.383  3.054   -0.181  1.00 94.85 102 A 1 
ATOM 799  O OE1 . GLU A 1 102 ? 17.260  3.145   0.703   1.00 89.32 102 A 1 
ATOM 800  O OE2 . GLU A 1 102 ? 16.159  1.959   -0.744  1.00 91.07 102 A 1 
ATOM 801  N N   . ILE A 1 103 ? 12.088  5.922   0.895   1.00 95.70 103 A 1 
ATOM 802  C CA  . ILE A 1 103 ? 11.710  7.064   1.752   1.00 95.12 103 A 1 
ATOM 803  C C   . ILE A 1 103 ? 11.552  6.604   3.209   1.00 94.66 103 A 1 
ATOM 804  O O   . ILE A 1 103 ? 12.120  7.201   4.128   1.00 93.92 103 A 1 
ATOM 805  C CB  . ILE A 1 103 ? 10.412  7.737   1.236   1.00 94.96 103 A 1 
ATOM 806  C CG1 . ILE A 1 103 ? 10.680  8.499   -0.079  1.00 94.27 103 A 1 
ATOM 807  C CG2 . ILE A 1 103 ? 9.821   8.707   2.281   1.00 94.21 103 A 1 
ATOM 808  C CD1 . ILE A 1 103 ? 9.400   8.904   -0.831  1.00 93.08 103 A 1 
ATOM 809  N N   . ASN A 1 104 ? 10.795  5.543   3.430   1.00 95.96 104 A 1 
ATOM 810  C CA  . ASN A 1 104 ? 10.522  5.036   4.773   1.00 95.69 104 A 1 
ATOM 811  C C   . ASN A 1 104 ? 11.754  4.361   5.387   1.00 95.68 104 A 1 
ATOM 812  O O   . ASN A 1 104 ? 12.028  4.558   6.575   1.00 94.25 104 A 1 
ATOM 813  C CB  . ASN A 1 104 ? 9.283   4.127   4.725   1.00 95.18 104 A 1 
ATOM 814  C CG  . ASN A 1 104 ? 7.991   4.926   4.717   1.00 93.85 104 A 1 
ATOM 815  O OD1 . ASN A 1 104 ? 7.859   5.962   4.091   1.00 83.47 104 A 1 
ATOM 816  N ND2 . ASN A 1 104 ? 7.000   4.501   5.462   1.00 83.24 104 A 1 
ATOM 817  N N   . ARG A 1 105 ? 12.544  3.649   4.583   1.00 96.19 105 A 1 
ATOM 818  C CA  . ARG A 1 105 ? 13.808  3.037   5.016   1.00 96.17 105 A 1 
ATOM 819  C C   . ARG A 1 105 ? 14.843  4.072   5.457   1.00 95.83 105 A 1 
ATOM 820  O O   . ARG A 1 105 ? 15.592  3.824   6.397   1.00 94.77 105 A 1 
ATOM 821  C CB  . ARG A 1 105 ? 14.337  2.145   3.893   1.00 95.87 105 A 1 
ATOM 822  C CG  . ARG A 1 105 ? 15.572  1.366   4.363   1.00 94.32 105 A 1 
ATOM 823  C CD  . ARG A 1 105 ? 15.992  0.327   3.336   1.00 92.21 105 A 1 
ATOM 824  N NE  . ARG A 1 105 ? 17.080  -0.491  3.878   1.00 89.08 105 A 1 
ATOM 825  C CZ  . ARG A 1 105 ? 17.596  -1.573  3.346   1.00 84.14 105 A 1 
ATOM 826  N NH1 . ARG A 1 105 ? 17.234  -1.996  2.156   1.00 81.79 105 A 1 
ATOM 827  N NH2 . ARG A 1 105 ? 18.478  -2.246  4.030   1.00 79.76 105 A 1 
ATOM 828  N N   . CYS A 1 106 ? 14.853  5.247   4.839   1.00 95.13 106 A 1 
ATOM 829  C CA  . CYS A 1 106 ? 15.702  6.374   5.243   1.00 93.96 106 A 1 
ATOM 830  C C   . CYS A 1 106 ? 15.236  7.075   6.534   1.00 92.61 106 A 1 
ATOM 831  O O   . CYS A 1 106 ? 15.886  8.007   6.996   1.00 90.36 106 A 1 
ATOM 832  C CB  . CYS A 1 106 ? 15.802  7.356   4.073   1.00 94.27 106 A 1 
ATOM 833  S SG  . CYS A 1 106 ? 16.755  6.604   2.723   1.00 92.43 106 A 1 
ATOM 834  N N   . GLY A 1 107 ? 14.123  6.653   7.134   1.00 94.00 107 A 1 
ATOM 835  C CA  . GLY A 1 107 ? 13.566  7.249   8.352   1.00 92.75 107 A 1 
ATOM 836  C C   . GLY A 1 107 ? 12.556  8.370   8.103   1.00 92.61 107 A 1 
ATOM 837  O O   . GLY A 1 107 ? 12.015  8.912   9.074   1.00 90.58 107 A 1 
ATOM 838  N N   . GLY A 1 108 ? 12.261  8.695   6.848   1.00 90.51 108 A 1 
ATOM 839  C CA  . GLY A 1 108 ? 11.168  9.581   6.456   1.00 89.91 108 A 1 
ATOM 840  C C   . GLY A 1 108 ? 9.788   8.951   6.683   1.00 90.68 108 A 1 
ATOM 841  O O   . GLY A 1 108 ? 9.665   7.803   7.117   1.00 89.59 108 A 1 
ATOM 842  N N   . ASN A 1 109 ? 8.743   9.718   6.396   1.00 89.61 109 A 1 
ATOM 843  C CA  . ASN A 1 109 ? 7.361   9.249   6.437   1.00 88.67 109 A 1 
ATOM 844  C C   . ASN A 1 109 ? 6.643   9.623   5.135   1.00 88.86 109 A 1 
ATOM 845  O O   . ASN A 1 109 ? 6.185   10.754  4.967   1.00 85.64 109 A 1 
ATOM 846  C CB  . ASN A 1 109 ? 6.657   9.816   7.680   1.00 85.41 109 A 1 
ATOM 847  C CG  . ASN A 1 109 ? 5.213   9.339   7.795   1.00 81.37 109 A 1 
ATOM 848  O OD1 . ASN A 1 109 ? 4.734   8.517   7.043   1.00 73.76 109 A 1 
ATOM 849  N ND2 . ASN A 1 109 ? 4.465   9.855   8.737   1.00 74.40 109 A 1 
ATOM 850  N N   . SER A 1 110 ? 6.522   8.667   4.226   1.00 85.06 110 A 1 
ATOM 851  C CA  . SER A 1 110 ? 5.790   8.843   2.971   1.00 82.15 110 A 1 
ATOM 852  C C   . SER A 1 110 ? 4.278   8.966   3.182   1.00 81.32 110 A 1 
ATOM 853  O O   . SER A 1 110 ? 3.598   9.568   2.357   1.00 78.30 110 A 1 
ATOM 854  C CB  . SER A 1 110 ? 6.108   7.692   2.021   1.00 80.98 110 A 1 
ATOM 855  O OG  . SER A 1 110 ? 5.810   6.475   2.659   1.00 76.64 110 A 1 
ATOM 856  N N   . GLY A 1 111 ? 3.748   8.524   4.327   1.00 84.61 111 A 1 
ATOM 857  C CA  . GLY A 1 111 ? 2.343   8.708   4.703   1.00 79.68 111 A 1 
ATOM 858  C C   . GLY A 1 111 ? 1.897   10.175  4.739   1.00 79.48 111 A 1 
ATOM 859  O O   . GLY A 1 111 ? 0.719   10.473  4.527   1.00 77.60 111 A 1 
ATOM 860  N N   . ALA A 1 112 ? 2.837   11.113  4.919   1.00 83.29 112 A 1 
ATOM 861  C CA  . ALA A 1 112 ? 2.560   12.546  4.841   1.00 80.78 112 A 1 
ATOM 862  C C   . ALA A 1 112 ? 2.245   13.039  3.413   1.00 79.93 112 A 1 
ATOM 863  O O   . ALA A 1 112 ? 1.618   14.085  3.262   1.00 76.41 112 A 1 
ATOM 864  C CB  . ALA A 1 112 ? 3.758   13.297  5.434   1.00 80.47 112 A 1 
ATOM 865  N N   . CYS A 1 113 ? 2.659   12.308  2.362   1.00 84.53 113 A 1 
ATOM 866  C CA  . CYS A 1 113 ? 2.573   12.798  0.977   1.00 81.66 113 A 1 
ATOM 867  C C   . CYS A 1 113 ? 2.151   11.758  -0.071  1.00 82.14 113 A 1 
ATOM 868  O O   . CYS A 1 113 ? 1.820   12.140  -1.196  1.00 78.25 113 A 1 
ATOM 869  C CB  . CYS A 1 113 ? 3.921   13.431  0.617   1.00 78.72 113 A 1 
ATOM 870  S SG  . CYS A 1 113 ? 5.256   12.199  0.709   1.00 81.59 113 A 1 
ATOM 871  N N   . HIS A 1 114 ? 2.088   10.478  0.275   1.00 81.75 114 A 1 
ATOM 872  C CA  . HIS A 1 114 ? 1.813   9.390   -0.668  1.00 78.82 114 A 1 
ATOM 873  C C   . HIS A 1 114 ? 0.501   9.548   -1.448  1.00 81.00 114 A 1 
ATOM 874  O O   . HIS A 1 114 ? 0.386   9.060   -2.568  1.00 76.83 114 A 1 
ATOM 875  C CB  . HIS A 1 114 ? 1.833   8.054   0.072   1.00 74.25 114 A 1 
ATOM 876  C CG  . HIS A 1 114 ? 0.750   7.808   1.108   1.00 76.78 114 A 1 
ATOM 877  N ND1 . HIS A 1 114 ? 0.665   6.647   1.846   1.00 68.89 114 A 1 
ATOM 878  C CD2 . HIS A 1 114 ? -0.294  8.591   1.515   1.00 67.42 114 A 1 
ATOM 879  C CE1 . HIS A 1 114 ? -0.391  6.731   2.657   1.00 70.30 114 A 1 
ATOM 880  N NE2 . HIS A 1 114 ? -1.013  7.910   2.495   1.00 72.34 114 A 1 
ATOM 881  N N   . GLY A 1 115 ? -0.474  10.259  -0.880  1.00 78.48 115 A 1 
ATOM 882  C CA  . GLY A 1 115 ? -1.763  10.499  -1.532  1.00 74.83 115 A 1 
ATOM 883  C C   . GLY A 1 115 ? -1.616  11.081  -2.939  1.00 76.24 115 A 1 
ATOM 884  O O   . GLY A 1 115 ? -2.341  10.669  -3.838  1.00 73.48 115 A 1 
ATOM 885  N N   . GLN A 1 116 ? -0.643  11.970  -3.151  1.00 77.81 116 A 1 
ATOM 886  C CA  . GLN A 1 116 ? -0.419  12.573  -4.467  1.00 77.63 116 A 1 
ATOM 887  C C   . GLN A 1 116 ? -0.008  11.542  -5.525  1.00 80.55 116 A 1 
ATOM 888  O O   . GLN A 1 116 ? -0.442  11.643  -6.674  1.00 77.75 116 A 1 
ATOM 889  C CB  . GLN A 1 116 ? 0.625   13.685  -4.345  1.00 73.87 116 A 1 
ATOM 890  C CG  . GLN A 1 116 ? 0.782   14.498  -5.638  1.00 70.90 116 A 1 
ATOM 891  C CD  . GLN A 1 116 ? 1.351   15.885  -5.384  1.00 67.29 116 A 1 
ATOM 892  O OE1 . GLN A 1 116 ? 0.897   16.590  -4.494  1.00 62.92 116 A 1 
ATOM 893  N NE2 . GLN A 1 116 ? 2.324   16.330  -6.135  1.00 59.88 116 A 1 
ATOM 894  N N   . MET A 1 117 ? 0.774   10.542  -5.136  1.00 79.61 117 A 1 
ATOM 895  C CA  . MET A 1 117 ? 1.306   9.550   -6.068  1.00 80.40 117 A 1 
ATOM 896  C C   . MET A 1 117 ? 0.204   8.675   -6.689  1.00 81.63 117 A 1 
ATOM 897  O O   . MET A 1 117 ? 0.324   8.278   -7.845  1.00 78.38 117 A 1 
ATOM 898  C CB  . MET A 1 117 ? 2.372   8.712   -5.350  1.00 78.75 117 A 1 
ATOM 899  C CG  . MET A 1 117 ? 3.153   7.850   -6.345  1.00 76.76 117 A 1 
ATOM 900  S SD  . MET A 1 117 ? 4.507   6.893   -5.634  1.00 74.71 117 A 1 
ATOM 901  C CE  . MET A 1 117 ? 5.742   8.184   -5.365  1.00 68.21 117 A 1 
ATOM 902  N N   . TYR A 1 118 ? -0.886  8.414   -5.966  1.00 85.99 118 A 1 
ATOM 903  C CA  . TYR A 1 118 ? -1.961  7.556   -6.475  1.00 85.40 118 A 1 
ATOM 904  C C   . TYR A 1 118 ? -3.297  8.272   -6.736  1.00 87.36 118 A 1 
ATOM 905  O O   . TYR A 1 118 ? -4.029  7.858   -7.637  1.00 83.52 118 A 1 
ATOM 906  C CB  . TYR A 1 118 ? -2.118  6.337   -5.558  1.00 81.69 118 A 1 
ATOM 907  C CG  . TYR A 1 118 ? -2.469  6.649   -4.119  1.00 82.71 118 A 1 
ATOM 908  C CD1 . TYR A 1 118 ? -1.490  6.540   -3.114  1.00 77.95 118 A 1 
ATOM 909  C CD2 . TYR A 1 118 ? -3.787  7.008   -3.778  1.00 79.22 118 A 1 
ATOM 910  C CE1 . TYR A 1 118 ? -1.828  6.791   -1.777  1.00 74.77 118 A 1 
ATOM 911  C CE2 . TYR A 1 118 ? -4.123  7.267   -2.445  1.00 75.07 118 A 1 
ATOM 912  C CZ  . TYR A 1 118 ? -3.148  7.157   -1.438  1.00 76.44 118 A 1 
ATOM 913  O OH  . TYR A 1 118 ? -3.486  7.393   -0.148  1.00 71.72 118 A 1 
ATOM 914  N N   . ASN A 1 119 ? -3.623  9.363   -6.028  1.00 83.39 119 A 1 
ATOM 915  C CA  . ASN A 1 119 ? -4.874  10.103  -6.241  1.00 83.65 119 A 1 
ATOM 916  C C   . ASN A 1 119 ? -4.959  10.672  -7.661  1.00 84.24 119 A 1 
ATOM 917  O O   . ASN A 1 119 ? -6.018  10.609  -8.289  1.00 81.13 119 A 1 
ATOM 918  C CB  . ASN A 1 119 ? -5.012  11.241  -5.210  1.00 82.01 119 A 1 
ATOM 919  C CG  . ASN A 1 119 ? -5.368  10.775  -3.811  1.00 79.86 119 A 1 
ATOM 920  O OD1 . ASN A 1 119 ? -5.798  9.660   -3.577  1.00 73.98 119 A 1 
ATOM 921  N ND2 . ASN A 1 119 ? -5.239  11.646  -2.835  1.00 73.24 119 A 1 
ATOM 922  N N   . MET A 1 120 ? -3.848  11.151  -8.203  1.00 88.76 120 A 1 
ATOM 923  C CA  . MET A 1 120 ? -3.781  11.626  -9.592  1.00 87.99 120 A 1 
ATOM 924  C C   . MET A 1 120 ? -4.124  10.525  -10.606 1.00 89.50 120 A 1 
ATOM 925  O O   . MET A 1 120 ? -4.620  10.808  -11.697 1.00 87.73 120 A 1 
ATOM 926  C CB  . MET A 1 120 ? -2.405  12.265  -9.855  1.00 84.53 120 A 1 
ATOM 927  C CG  . MET A 1 120 ? -1.239  11.266  -9.899  1.00 78.95 120 A 1 
ATOM 928  S SD  . MET A 1 120 ? -1.110  10.319  -11.442 1.00 72.76 120 A 1 
ATOM 929  C CE  . MET A 1 120 ? -0.125  8.926   -10.847 1.00 64.06 120 A 1 
ATOM 930  N N   . GLY A 1 121 ? -3.938  9.263   -10.237 1.00 87.80 121 A 1 
ATOM 931  C CA  . GLY A 1 121 ? -4.269  8.125   -11.086 1.00 87.36 121 A 1 
ATOM 932  C C   . GLY A 1 121 ? -5.756  8.034   -11.420 1.00 90.05 121 A 1 
ATOM 933  O O   . GLY A 1 121 ? -6.111  7.558   -12.495 1.00 89.25 121 A 1 
ATOM 934  N N   . THR A 1 122 ? -6.634  8.527   -10.550 1.00 89.34 122 A 1 
ATOM 935  C CA  . THR A 1 122 ? -8.075  8.644   -10.825 1.00 90.15 122 A 1 
ATOM 936  C C   . THR A 1 122 ? -8.332  9.613   -11.979 1.00 92.14 122 A 1 
ATOM 937  O O   . THR A 1 122 ? -9.044  9.269   -12.923 1.00 91.68 122 A 1 
ATOM 938  C CB  . THR A 1 122 ? -8.819  9.101   -9.563  1.00 88.92 122 A 1 
ATOM 939  O OG1 . THR A 1 122 ? -8.649  8.133   -8.556  1.00 81.61 122 A 1 
ATOM 940  C CG2 . THR A 1 122 ? -10.318 9.241   -9.774  1.00 81.53 122 A 1 
ATOM 941  N N   . LEU A 1 123 ? -7.686  10.778  -11.951 1.00 91.35 123 A 1 
ATOM 942  C CA  . LEU A 1 123 ? -7.757  11.772  -13.023 1.00 92.05 123 A 1 
ATOM 943  C C   . LEU A 1 123 ? -7.123  11.250  -14.321 1.00 93.21 123 A 1 
ATOM 944  O O   . LEU A 1 123 ? -7.715  11.377  -15.387 1.00 92.15 123 A 1 
ATOM 945  C CB  . LEU A 1 123 ? -7.074  13.055  -12.520 1.00 90.74 123 A 1 
ATOM 946  C CG  . LEU A 1 123 ? -7.101  14.219  -13.520 1.00 86.39 123 A 1 
ATOM 947  C CD1 . LEU A 1 123 ? -8.521  14.720  -13.768 1.00 83.98 123 A 1 
ATOM 948  C CD2 . LEU A 1 123 ? -6.269  15.369  -12.955 1.00 84.41 123 A 1 
ATOM 949  N N   . LEU A 1 124 ? -5.959  10.611  -14.234 1.00 92.26 124 A 1 
ATOM 950  C CA  . LEU A 1 124 ? -5.245  10.053  -15.384 1.00 92.34 124 A 1 
ATOM 951  C C   . LEU A 1 124 ? -6.072  8.993   -16.130 1.00 93.19 124 A 1 
ATOM 952  O O   . LEU A 1 124 ? -6.104  8.983   -17.361 1.00 92.90 124 A 1 
ATOM 953  C CB  . LEU A 1 124 ? -3.907  9.477   -14.884 1.00 92.00 124 A 1 
ATOM 954  C CG  . LEU A 1 124 ? -3.064  8.785   -15.968 1.00 89.61 124 A 1 
ATOM 955  C CD1 . LEU A 1 124 ? -2.636  9.754   -17.069 1.00 86.60 124 A 1 
ATOM 956  C CD2 . LEU A 1 124 ? -1.817  8.175   -15.330 1.00 87.10 124 A 1 
ATOM 957  N N   . ARG A 1 125 ? -6.746  8.098   -15.407 1.00 93.49 125 A 1 
ATOM 958  C CA  . ARG A 1 125 ? -7.508  6.994   -16.010 1.00 93.12 125 A 1 
ATOM 959  C C   . ARG A 1 125 ? -8.906  7.396   -16.465 1.00 94.35 125 A 1 
ATOM 960  O O   . ARG A 1 125 ? -9.380  6.857   -17.460 1.00 93.67 125 A 1 
ATOM 961  C CB  . ARG A 1 125 ? -7.595  5.820   -15.026 1.00 91.89 125 A 1 
ATOM 962  C CG  . ARG A 1 125 ? -6.246  5.105   -14.837 1.00 87.04 125 A 1 
ATOM 963  C CD  . ARG A 1 125 ? -6.392  3.883   -13.922 1.00 83.36 125 A 1 
ATOM 964  N NE  . ARG A 1 125 ? -6.781  4.259   -12.544 1.00 74.89 125 A 1 
ATOM 965  C CZ  . ARG A 1 125 ? -5.981  4.544   -11.539 1.00 68.74 125 A 1 
ATOM 966  N NH1 . ARG A 1 125 ? -4.686  4.477   -11.640 1.00 61.26 125 A 1 
ATOM 967  N NH2 . ARG A 1 125 ? -6.478  4.909   -10.394 1.00 59.33 125 A 1 
ATOM 968  N N   . HIS A 1 126 ? -9.562  8.301   -15.744 1.00 93.26 126 A 1 
ATOM 969  C CA  . HIS A 1 126 ? -10.994 8.561   -15.903 1.00 94.08 126 A 1 
ATOM 970  C C   . HIS A 1 126 ? -11.344 10.025  -16.191 1.00 95.32 126 A 1 
ATOM 971  O O   . HIS A 1 126 ? -12.493 10.306  -16.515 1.00 94.61 126 A 1 
ATOM 972  C CB  . HIS A 1 126 ? -11.730 8.053   -14.656 1.00 94.10 126 A 1 
ATOM 973  C CG  . HIS A 1 126 ? -11.441 6.606   -14.344 1.00 93.76 126 A 1 
ATOM 974  N ND1 . HIS A 1 126 ? -11.781 5.522   -15.127 1.00 85.37 126 A 1 
ATOM 975  C CD2 . HIS A 1 126 ? -10.759 6.134   -13.256 1.00 86.22 126 A 1 
ATOM 976  C CE1 . HIS A 1 126 ? -11.318 4.420   -14.512 1.00 86.46 126 A 1 
ATOM 977  N NE2 . HIS A 1 126 ? -10.690 4.748   -13.375 1.00 87.92 126 A 1 
ATOM 978  N N   . GLY A 1 127 ? -10.393 10.950  -16.082 1.00 94.73 127 A 1 
ATOM 979  C CA  . GLY A 1 127 ? -10.603 12.351  -16.432 1.00 95.17 127 A 1 
ATOM 980  C C   . GLY A 1 127 ? -10.797 12.556  -17.936 1.00 96.23 127 A 1 
ATOM 981  O O   . GLY A 1 127 ? -10.314 11.753  -18.742 1.00 96.16 127 A 1 
ATOM 982  N N   . SER A 1 128 ? -11.480 13.635  -18.311 1.00 96.76 128 A 1 
ATOM 983  C CA  . SER A 1 128 ? -11.518 14.088  -19.705 1.00 96.69 128 A 1 
ATOM 984  C C   . SER A 1 128 ? -10.138 14.574  -20.160 1.00 97.03 128 A 1 
ATOM 985  O O   . SER A 1 128 ? -9.266  14.871  -19.339 1.00 97.05 128 A 1 
ATOM 986  C CB  . SER A 1 128 ? -12.592 15.165  -19.909 1.00 96.57 128 A 1 
ATOM 987  O OG  . SER A 1 128 ? -12.135 16.462  -19.597 1.00 95.59 128 A 1 
ATOM 988  N N   . ASP A 1 129 ? -9.930  14.695  -21.471 1.00 96.90 129 A 1 
ATOM 989  C CA  . ASP A 1 129 ? -8.663  15.203  -22.009 1.00 96.99 129 A 1 
ATOM 990  C C   . ASP A 1 129 ? -8.412  16.651  -21.569 1.00 97.33 129 A 1 
ATOM 991  O O   . ASP A 1 129 ? -7.286  17.018  -21.236 1.00 96.94 129 A 1 
ATOM 992  C CB  . ASP A 1 129 ? -8.650  15.052  -23.535 1.00 96.51 129 A 1 
ATOM 993  C CG  . ASP A 1 129 ? -8.609  13.587  -23.992 1.00 93.92 129 A 1 
ATOM 994  O OD1 . ASP A 1 129 ? -8.215  12.708  -23.176 1.00 89.70 129 A 1 
ATOM 995  O OD2 . ASP A 1 129 ? -8.979  13.349  -25.160 1.00 90.64 129 A 1 
ATOM 996  N N   . GLU A 1 130 ? -9.459  17.460  -21.444 1.00 97.00 130 A 1 
ATOM 997  C CA  . GLU A 1 130 ? -9.379  18.820  -20.910 1.00 96.66 130 A 1 
ATOM 998  C C   . GLU A 1 130 ? -8.934  18.827  -19.442 1.00 96.95 130 A 1 
ATOM 999  O O   . GLU A 1 130 ? -8.063  19.611  -19.065 1.00 96.29 130 A 1 
ATOM 1000 C CB  . GLU A 1 130 ? -10.723 19.560  -21.021 1.00 95.97 130 A 1 
ATOM 1001 C CG  . GLU A 1 130 ? -11.275 19.703  -22.449 1.00 82.38 130 A 1 
ATOM 1002 C CD  . GLU A 1 130 ? -11.887 18.416  -23.015 1.00 75.21 130 A 1 
ATOM 1003 O OE1 . GLU A 1 130 ? -12.056 18.369  -24.250 1.00 67.14 130 A 1 
ATOM 1004 O OE2 . GLU A 1 130 ? -12.157 17.488  -22.211 1.00 68.14 130 A 1 
ATOM 1005 N N   . GLN A 1 131 ? -9.492  17.949  -18.622 1.00 97.28 131 A 1 
ATOM 1006 C CA  . GLN A 1 131 ? -9.100  17.818  -17.220 1.00 97.28 131 A 1 
ATOM 1007 C C   . GLN A 1 131 ? -7.642  17.359  -17.095 1.00 97.45 131 A 1 
ATOM 1008 O O   . GLN A 1 131 ? -6.871  17.960  -16.343 1.00 97.37 131 A 1 
ATOM 1009 C CB  . GLN A 1 131 ? -10.018 16.823  -16.501 1.00 97.16 131 A 1 
ATOM 1010 C CG  . GLN A 1 131 ? -11.438 17.348  -16.244 1.00 96.24 131 A 1 
ATOM 1011 C CD  . GLN A 1 131 ? -12.314 16.274  -15.602 1.00 96.97 131 A 1 
ATOM 1012 O OE1 . GLN A 1 131 ? -12.132 15.077  -15.792 1.00 93.12 131 A 1 
ATOM 1013 N NE2 . GLN A 1 131 ? -13.280 16.651  -14.797 1.00 92.89 131 A 1 
ATOM 1014 N N   . LYS A 1 132 ? -7.238  16.327  -17.850 1.00 96.69 132 A 1 
ATOM 1015 C CA  . LYS A 1 132 ? -5.858  15.819  -17.847 1.00 96.79 132 A 1 
ATOM 1016 C C   . LYS A 1 132 ? -4.865  16.909  -18.231 1.00 97.08 132 A 1 
ATOM 1017 O O   . LYS A 1 132 ? -3.939  17.181  -17.469 1.00 97.01 132 A 1 
ATOM 1018 C CB  . LYS A 1 132 ? -5.732  14.631  -18.808 1.00 96.50 132 A 1 
ATOM 1019 C CG  . LYS A 1 132 ? -6.459  13.384  -18.301 1.00 95.23 132 A 1 
ATOM 1020 C CD  . LYS A 1 132 ? -6.502  12.346  -19.426 1.00 93.97 132 A 1 
ATOM 1021 C CE  . LYS A 1 132 ? -7.353  11.156  -19.005 1.00 89.03 132 A 1 
ATOM 1022 N NZ  . LYS A 1 132 ? -7.763  10.367  -20.189 1.00 84.89 132 A 1 
ATOM 1023 N N   . ASN A 1 133 ? -5.106  17.588  -19.347 1.00 97.50 133 A 1 
ATOM 1024 C CA  . ASN A 1 133 ? -4.238  18.662  -19.833 1.00 97.38 133 A 1 
ATOM 1025 C C   . ASN A 1 133 ? -4.204  19.874  -18.886 1.00 97.36 133 A 1 
ATOM 1026 O O   . ASN A 1 133 ? -3.191  20.563  -18.797 1.00 96.76 133 A 1 
ATOM 1027 C CB  . ASN A 1 133 ? -4.710  19.079  -21.234 1.00 97.24 133 A 1 
ATOM 1028 C CG  . ASN A 1 133 ? -4.374  18.031  -22.279 1.00 95.17 133 A 1 
ATOM 1029 O OD1 . ASN A 1 133 ? -3.288  17.489  -22.311 1.00 85.48 133 A 1 
ATOM 1030 N ND2 . ASN A 1 133 ? -5.283  17.716  -23.166 1.00 86.16 133 A 1 
ATOM 1031 N N   . ARG A 1 134 ? -5.282  20.140  -18.163 1.00 97.33 134 A 1 
ATOM 1032 C CA  . ARG A 1 134 ? -5.362  21.256  -17.214 1.00 97.24 134 A 1 
ATOM 1033 C C   . ARG A 1 134 ? -4.615  20.984  -15.912 1.00 97.36 134 A 1 
ATOM 1034 O O   . ARG A 1 134 ? -3.987  21.904  -15.384 1.00 96.63 134 A 1 
ATOM 1035 C CB  . ARG A 1 134 ? -6.843  21.584  -16.963 1.00 96.88 134 A 1 
ATOM 1036 C CG  . ARG A 1 134 ? -7.034  22.765  -16.006 1.00 95.17 134 A 1 
ATOM 1037 C CD  . ARG A 1 134 ? -8.522  23.100  -15.898 1.00 92.64 134 A 1 
ATOM 1038 N NE  . ARG A 1 134 ? -8.762  24.226  -14.973 1.00 86.13 134 A 1 
ATOM 1039 C CZ  . ARG A 1 134 ? -9.943  24.739  -14.669 1.00 82.43 134 A 1 
ATOM 1040 N NH1 . ARG A 1 134 ? -11.049 24.293  -15.198 1.00 75.22 134 A 1 
ATOM 1041 N NH2 . ARG A 1 134 ? -10.039 25.725  -13.820 1.00 72.53 134 A 1 
ATOM 1042 N N   . TYR A 1 135 ? -4.720  19.770  -15.372 1.00 96.99 135 A 1 
ATOM 1043 C CA  . TYR A 1 135 ? -4.285  19.473  -14.004 1.00 96.79 135 A 1 
ATOM 1044 C C   . TYR A 1 135 ? -3.007  18.640  -13.921 1.00 96.77 135 A 1 
ATOM 1045 O O   . TYR A 1 135 ? -2.150  18.979  -13.108 1.00 96.35 135 A 1 
ATOM 1046 C CB  . TYR A 1 135 ? -5.435  18.821  -13.226 1.00 96.86 135 A 1 
ATOM 1047 C CG  . TYR A 1 135 ? -6.647  19.715  -13.025 1.00 96.80 135 A 1 
ATOM 1048 C CD1 . TYR A 1 135 ? -6.569  20.823  -12.158 1.00 95.68 135 A 1 
ATOM 1049 C CD2 . TYR A 1 135 ? -7.857  19.433  -13.684 1.00 95.93 135 A 1 
ATOM 1050 C CE1 . TYR A 1 135 ? -7.697  21.644  -11.953 1.00 95.05 135 A 1 
ATOM 1051 C CE2 . TYR A 1 135 ? -8.986  20.250  -13.485 1.00 95.22 135 A 1 
ATOM 1052 C CZ  . TYR A 1 135 ? -8.909  21.356  -12.614 1.00 95.37 135 A 1 
ATOM 1053 O OH  . TYR A 1 135 ? -10.003 22.141  -12.413 1.00 94.11 135 A 1 
ATOM 1054 N N   . LEU A 1 136 ? -2.834  17.592  -14.747 1.00 95.80 136 A 1 
ATOM 1055 C CA  . LEU A 1 136 ? -1.690  16.683  -14.613 1.00 95.49 136 A 1 
ATOM 1056 C C   . LEU A 1 136 ? -0.330  17.390  -14.752 1.00 95.27 136 A 1 
ATOM 1057 O O   . LEU A 1 136 ? 0.515   17.141  -13.895 1.00 95.06 136 A 1 
ATOM 1058 C CB  . LEU A 1 136 ? -1.801  15.482  -15.568 1.00 95.47 136 A 1 
ATOM 1059 C CG  . LEU A 1 136 ? -2.970  14.525  -15.290 1.00 94.65 136 A 1 
ATOM 1060 C CD1 . LEU A 1 136 ? -3.035  13.475  -16.394 1.00 93.49 136 A 1 
ATOM 1061 C CD2 . LEU A 1 136 ? -2.823  13.798  -13.949 1.00 93.37 136 A 1 
ATOM 1062 N N   . PRO A 1 137 ? -0.105  18.320  -15.707 1.00 96.58 137 A 1 
ATOM 1063 C CA  . PRO A 1 137 ? 1.172   19.043  -15.788 1.00 96.11 137 A 1 
ATOM 1064 C C   . PRO A 1 137 ? 1.469   19.879  -14.539 1.00 95.32 137 A 1 
ATOM 1065 O O   . PRO A 1 137 ? 2.604   19.943  -14.081 1.00 94.48 137 A 1 
ATOM 1066 C CB  . PRO A 1 137 ? 1.070   19.925  -17.038 1.00 96.26 137 A 1 
ATOM 1067 C CG  . PRO A 1 137 ? 0.037   19.207  -17.902 1.00 95.74 137 A 1 
ATOM 1068 C CD  . PRO A 1 137 ? -0.933  18.662  -16.858 1.00 96.96 137 A 1 
ATOM 1069 N N   . LYS A 1 138 ? 0.446   20.485  -13.942 1.00 95.16 138 A 1 
ATOM 1070 C CA  . LYS A 1 138 ? 0.595   21.291  -12.720 1.00 95.15 138 A 1 
ATOM 1071 C C   . LYS A 1 138 ? 0.848   20.434  -11.482 1.00 94.73 138 A 1 
ATOM 1072 O O   . LYS A 1 138 ? 1.541   20.874  -10.572 1.00 93.95 138 A 1 
ATOM 1073 C CB  . LYS A 1 138 ? -0.651  22.146  -12.500 1.00 95.86 138 A 1 
ATOM 1074 C CG  . LYS A 1 138 ? -0.880  23.166  -13.617 1.00 95.41 138 A 1 
ATOM 1075 C CD  . LYS A 1 138 ? -2.114  23.997  -13.261 1.00 93.17 138 A 1 
ATOM 1076 C CE  . LYS A 1 138 ? -2.371  25.045  -14.334 1.00 89.01 138 A 1 
ATOM 1077 N NZ  . LYS A 1 138 ? -3.539  25.871  -13.956 1.00 80.72 138 A 1 
ATOM 1078 N N   . ILE A 1 139 ? 0.291   19.227  -11.453 1.00 94.62 139 A 1 
ATOM 1079 C CA  . ILE A 1 139 ? 0.585   18.246  -10.403 1.00 93.64 139 A 1 
ATOM 1080 C C   . ILE A 1 139 ? 2.017   17.725  -10.573 1.00 92.62 139 A 1 
ATOM 1081 O O   . ILE A 1 139 ? 2.746   17.644  -9.588  1.00 91.38 139 A 1 
ATOM 1082 C CB  . ILE A 1 139 ? -0.469  17.114  -10.404 1.00 93.74 139 A 1 
ATOM 1083 C CG1 . ILE A 1 139 ? -1.871  17.667  -10.036 1.00 93.02 139 A 1 
ATOM 1084 C CG2 . ILE A 1 139 ? -0.078  16.006  -9.408  1.00 92.71 139 A 1 
ATOM 1085 C CD1 . ILE A 1 139 ? -3.019  16.694  -10.333 1.00 90.91 139 A 1 
ATOM 1086 N N   . ALA A 1 140 ? 2.437   17.435  -11.805 1.00 93.12 140 A 1 
ATOM 1087 C CA  . ALA A 1 140 ? 3.781   16.945  -12.108 1.00 92.25 140 A 1 
ATOM 1088 C C   . ALA A 1 140 ? 4.882   17.944  -11.721 1.00 91.01 140 A 1 
ATOM 1089 O O   . ALA A 1 140 ? 5.910   17.541  -11.184 1.00 89.72 140 A 1 
ATOM 1090 C CB  . ALA A 1 140 ? 3.850   16.598  -13.598 1.00 92.87 140 A 1 
ATOM 1091 N N   . THR A 1 141 ? 4.654   19.241  -11.924 1.00 93.20 141 A 1 
ATOM 1092 C CA  . THR A 1 141 ? 5.598   20.309  -11.542 1.00 92.12 141 A 1 
ATOM 1093 C C   . THR A 1 141 ? 5.503   20.722  -10.073 1.00 90.80 141 A 1 
ATOM 1094 O O   . THR A 1 141 ? 6.252   21.594  -9.641  1.00 88.73 141 A 1 
ATOM 1095 C CB  . THR A 1 141 ? 5.422   21.554  -12.420 1.00 92.14 141 A 1 
ATOM 1096 O OG1 . THR A 1 141 ? 4.105   22.057  -12.318 1.00 89.52 141 A 1 
ATOM 1097 C CG2 . THR A 1 141 ? 5.702   21.267  -13.896 1.00 88.38 141 A 1 
ATOM 1098 N N   . GLY A 1 142 ? 4.555   20.170  -9.312  1.00 90.80 142 A 1 
ATOM 1099 C CA  . GLY A 1 142 ? 4.293   20.574  -7.929  1.00 89.86 142 A 1 
ATOM 1100 C C   . GLY A 1 142 ? 3.555   21.906  -7.774  1.00 91.10 142 A 1 
ATOM 1101 O O   . GLY A 1 142 ? 3.360   22.358  -6.651  1.00 89.75 142 A 1 
ATOM 1102 N N   . GLN A 1 143 ? 3.107   22.529  -8.859  1.00 90.98 143 A 1 
ATOM 1103 C CA  . GLN A 1 143 ? 2.276   23.741  -8.790  1.00 91.78 143 A 1 
ATOM 1104 C C   . GLN A 1 143 ? 0.934   23.474  -8.092  1.00 92.63 143 A 1 
ATOM 1105 O O   . GLN A 1 143 ? 0.377   24.378  -7.474  1.00 91.90 143 A 1 
ATOM 1106 C CB  . GLN A 1 143 ? 2.046   24.292  -10.206 1.00 91.73 143 A 1 
ATOM 1107 C CG  . GLN A 1 143 ? 1.287   25.634  -10.168 1.00 84.25 143 A 1 
ATOM 1108 C CD  . GLN A 1 143 ? 0.954   26.219  -11.534 1.00 82.67 143 A 1 
ATOM 1109 O OE1 . GLN A 1 143 ? 0.901   25.575  -12.567 1.00 77.29 143 A 1 
ATOM 1110 N NE2 . GLN A 1 143 ? 0.648   27.499  -11.583 1.00 75.34 143 A 1 
ATOM 1111 N N   . LEU A 1 144 ? 0.401   22.260  -8.222  1.00 92.36 144 A 1 
ATOM 1112 C CA  . LEU A 1 144 ? -0.816  21.811  -7.554  1.00 92.69 144 A 1 
ATOM 1113 C C   . LEU A 1 144 ? -0.556  20.519  -6.790  1.00 92.32 144 A 1 
ATOM 1114 O O   . LEU A 1 144 ? 0.044   19.576  -7.318  1.00 91.04 144 A 1 
ATOM 1115 C CB  . LEU A 1 144 ? -1.955  21.598  -8.570  1.00 93.21 144 A 1 
ATOM 1116 C CG  . LEU A 1 144 ? -2.509  22.873  -9.220  1.00 92.13 144 A 1 
ATOM 1117 C CD1 . LEU A 1 144 ? -3.549  22.481  -10.271 1.00 90.43 144 A 1 
ATOM 1118 C CD2 . LEU A 1 144 ? -3.184  23.802  -8.215  1.00 91.56 144 A 1 
ATOM 1119 N N   . ARG A 1 145 ? -1.089  20.438  -5.581  1.00 91.75 145 A 1 
ATOM 1120 C CA  . ARG A 1 145 ? -1.127  19.223  -4.767  1.00 91.71 145 A 1 
ATOM 1121 C C   . ARG A 1 145 ? -2.511  18.583  -4.823  1.00 92.79 145 A 1 
ATOM 1122 O O   . ARG A 1 145 ? -3.519  19.223  -4.539  1.00 92.36 145 A 1 
ATOM 1123 C CB  . ARG A 1 145 ? -0.725  19.541  -3.329  1.00 89.75 145 A 1 
ATOM 1124 C CG  . ARG A 1 145 ? 0.748   19.948  -3.212  1.00 81.90 145 A 1 
ATOM 1125 C CD  . ARG A 1 145 ? 1.076   20.256  -1.754  1.00 79.41 145 A 1 
ATOM 1126 N NE  . ARG A 1 145 ? 2.506   20.514  -1.563  1.00 73.78 145 A 1 
ATOM 1127 C CZ  . ARG A 1 145 ? 3.073   20.981  -0.467  1.00 68.67 145 A 1 
ATOM 1128 N NH1 . ARG A 1 145 ? 2.408   21.302  0.601   1.00 62.88 145 A 1 
ATOM 1129 N NH2 . ARG A 1 145 ? 4.351   21.129  -0.432  1.00 59.31 145 A 1 
ATOM 1130 N N   . LEU A 1 146 ? -2.544  17.286  -5.119  1.00 91.19 146 A 1 
ATOM 1131 C CA  . LEU A 1 146 ? -3.740  16.439  -5.028  1.00 91.08 146 A 1 
ATOM 1132 C C   . LEU A 1 146 ? -3.514  15.360  -3.957  1.00 89.80 146 A 1 
ATOM 1133 O O   . LEU A 1 146 ? -3.352  14.174  -4.247  1.00 86.56 146 A 1 
ATOM 1134 C CB  . LEU A 1 146 ? -4.086  15.895  -6.428  1.00 91.12 146 A 1 
ATOM 1135 C CG  . LEU A 1 146 ? -5.317  14.967  -6.463  1.00 91.17 146 A 1 
ATOM 1136 C CD1 . LEU A 1 146 ? -6.583  15.630  -5.932  1.00 88.47 146 A 1 
ATOM 1137 C CD2 . LEU A 1 146 ? -5.585  14.507  -7.895  1.00 88.64 146 A 1 
ATOM 1138 N N   . GLN A 1 147 ? -3.472  15.793  -2.700  1.00 90.97 147 A 1 
ATOM 1139 C CA  . GLN A 1 147 ? -3.101  14.948  -1.556  1.00 89.83 147 A 1 
ATOM 1140 C C   . GLN A 1 147 ? -4.291  14.250  -0.892  1.00 89.93 147 A 1 
ATOM 1141 O O   . GLN A 1 147 ? -4.102  13.284  -0.148  1.00 87.21 147 A 1 
ATOM 1142 C CB  . GLN A 1 147 ? -2.361  15.811  -0.522  1.00 87.50 147 A 1 
ATOM 1143 C CG  . GLN A 1 147 ? -0.980  16.306  -0.982  1.00 82.43 147 A 1 
ATOM 1144 C CD  . GLN A 1 147 ? 0.065   15.203  -1.022  1.00 79.86 147 A 1 
ATOM 1145 O OE1 . GLN A 1 147 ? -0.176  14.060  -0.664  1.00 72.65 147 A 1 
ATOM 1146 N NE2 . GLN A 1 147 ? 1.264   15.509  -1.447  1.00 69.80 147 A 1 
ATOM 1147 N N   . SER A 1 148 ? -5.508  14.755  -1.106  1.00 91.20 148 A 1 
ATOM 1148 C CA  . SER A 1 148 ? -6.688  14.368  -0.337  1.00 91.93 148 A 1 
ATOM 1149 C C   . SER A 1 148 ? -7.708  13.580  -1.147  1.00 92.34 148 A 1 
ATOM 1150 O O   . SER A 1 148 ? -7.951  13.851  -2.325  1.00 91.29 148 A 1 
ATOM 1151 C CB  . SER A 1 148 ? -7.331  15.607  0.287   1.00 91.53 148 A 1 
ATOM 1152 O OG  . SER A 1 148 ? -6.527  16.027  1.368   1.00 81.73 148 A 1 
ATOM 1153 N N   . MET A 1 149 ? -8.356  12.617  -0.484  1.00 91.98 149 A 1 
ATOM 1154 C CA  . MET A 1 149 ? -9.480  11.853  -1.023  1.00 91.16 149 A 1 
ATOM 1155 C C   . MET A 1 149 ? -10.582 11.725  0.033   1.00 91.32 149 A 1 
ATOM 1156 O O   . MET A 1 149 ? -10.395 11.108  1.082   1.00 89.63 149 A 1 
ATOM 1157 C CB  . MET A 1 149 ? -8.980  10.494  -1.533  1.00 89.44 149 A 1 
ATOM 1158 C CG  . MET A 1 149 ? -10.108 9.690   -2.191  1.00 83.98 149 A 1 
ATOM 1159 S SD  . MET A 1 149 ? -9.604  8.173   -3.046  1.00 81.01 149 A 1 
ATOM 1160 C CE  . MET A 1 149 ? -8.868  7.212   -1.695  1.00 70.81 149 A 1 
ATOM 1161 N N   . ALA A 1 150 ? -11.752 12.305  -0.241  1.00 91.95 150 A 1 
ATOM 1162 C CA  . ALA A 1 150 ? -12.891 12.369  0.671   1.00 93.03 150 A 1 
ATOM 1163 C C   . ALA A 1 150 ? -13.921 11.278  0.351   1.00 93.18 150 A 1 
ATOM 1164 O O   . ALA A 1 150 ? -14.839 11.462  -0.452  1.00 92.48 150 A 1 
ATOM 1165 C CB  . ALA A 1 150 ? -13.463 13.789  0.638   1.00 93.90 150 A 1 
ATOM 1166 N N   . VAL A 1 151 ? -13.772 10.131  1.001   1.00 91.47 151 A 1 
ATOM 1167 C CA  . VAL A 1 151 ? -14.651 8.959   0.838   1.00 90.79 151 A 1 
ATOM 1168 C C   . VAL A 1 151 ? -15.421 8.656   2.124   1.00 91.34 151 A 1 
ATOM 1169 O O   . VAL A 1 151 ? -16.650 8.601   2.107   1.00 90.64 151 A 1 
ATOM 1170 C CB  . VAL A 1 151 ? -13.842 7.733   0.364   1.00 89.29 151 A 1 
ATOM 1171 C CG1 . VAL A 1 151 ? -14.718 6.479   0.245   1.00 85.56 151 A 1 
ATOM 1172 C CG2 . VAL A 1 151 ? -13.208 7.998   -1.007  1.00 85.62 151 A 1 
ATOM 1173 N N   . THR A 1 152 ? -14.715 8.491   3.230   1.00 88.69 152 A 1 
ATOM 1174 C CA  . THR A 1 152 ? -15.231 7.977   4.507   1.00 88.15 152 A 1 
ATOM 1175 C C   . THR A 1 152 ? -16.236 8.927   5.159   1.00 90.01 152 A 1 
ATOM 1176 O O   . THR A 1 152 ? -16.028 10.134  5.203   1.00 89.62 152 A 1 
ATOM 1177 C CB  . THR A 1 152 ? -14.073 7.697   5.476   1.00 85.17 152 A 1 
ATOM 1178 O OG1 . THR A 1 152 ? -13.106 6.895   4.835   1.00 78.53 152 A 1 
ATOM 1179 C CG2 . THR A 1 152 ? -14.499 6.936   6.729   1.00 77.03 152 A 1 
ATOM 1180 N N   . GLU A 1 153 ? -17.304 8.360   5.720   1.00 90.07 153 A 1 
ATOM 1181 C CA  . GLU A 1 153 ? -18.352 9.093   6.438   1.00 90.40 153 A 1 
ATOM 1182 C C   . GLU A 1 153 ? -18.574 8.525   7.844   1.00 89.06 153 A 1 
ATOM 1183 O O   . GLU A 1 153 ? -18.431 7.316   8.045   1.00 85.85 153 A 1 
ATOM 1184 C CB  . GLU A 1 153 ? -19.667 9.044   5.663   1.00 90.49 153 A 1 
ATOM 1185 C CG  . GLU A 1 153 ? -19.546 9.716   4.300   1.00 90.13 153 A 1 
ATOM 1186 C CD  . GLU A 1 153 ? -20.864 9.834   3.551   1.00 91.83 153 A 1 
ATOM 1187 O OE1 . GLU A 1 153 ? -20.807 10.384  2.426   1.00 87.33 153 A 1 
ATOM 1188 O OE2 . GLU A 1 153 ? -21.913 9.381   4.050   1.00 90.31 153 A 1 
ATOM 1189 N N   . PRO A 1 154 ? -18.995 9.356   8.816   1.00 89.72 154 A 1 
ATOM 1190 C CA  . PRO A 1 154 ? -19.137 8.911   10.205  1.00 86.99 154 A 1 
ATOM 1191 C C   . PRO A 1 154 ? -20.200 7.823   10.389  1.00 84.20 154 A 1 
ATOM 1192 O O   . PRO A 1 154 ? -20.087 6.983   11.278  1.00 79.57 154 A 1 
ATOM 1193 C CB  . PRO A 1 154 ? -19.477 10.184  10.995  1.00 86.02 154 A 1 
ATOM 1194 C CG  . PRO A 1 154 ? -20.062 11.135  9.952   1.00 86.32 154 A 1 
ATOM 1195 C CD  . PRO A 1 154 ? -19.289 10.778  8.693   1.00 89.46 154 A 1 
ATOM 1196 N N   . THR A 1 155 ? -21.242 7.802   9.558   1.00 83.22 155 A 1 
ATOM 1197 C CA  . THR A 1 155 ? -22.400 6.909   9.736   1.00 80.36 155 A 1 
ATOM 1198 C C   . THR A 1 155 ? -22.361 5.632   8.896   1.00 78.83 155 A 1 
ATOM 1199 O O   . THR A 1 155 ? -23.260 4.802   9.035   1.00 73.09 155 A 1 
ATOM 1200 C CB  . THR A 1 155 ? -23.720 7.650   9.479   1.00 77.84 155 A 1 
ATOM 1201 O OG1 . THR A 1 155 ? -23.829 8.084   8.142   1.00 74.04 155 A 1 
ATOM 1202 C CG2 . THR A 1 155 ? -23.895 8.875   10.377  1.00 71.74 155 A 1 
ATOM 1203 N N   . THR A 1 156 ? -21.390 5.476   8.009   1.00 78.84 156 A 1 
ATOM 1204 C CA  . THR A 1 156 ? -21.348 4.341   7.066   1.00 74.24 156 A 1 
ATOM 1205 C C   . THR A 1 156 ? -20.237 3.345   7.377   1.00 71.54 156 A 1 
ATOM 1206 O O   . THR A 1 156 ? -20.296 2.212   6.896   1.00 64.83 156 A 1 
ATOM 1207 C CB  . THR A 1 156 ? -21.234 4.826   5.617   1.00 71.65 156 A 1 
ATOM 1208 O OG1 . THR A 1 156 ? -20.050 5.568   5.429   1.00 68.34 156 A 1 
ATOM 1209 C CG2 . THR A 1 156 ? -22.404 5.731   5.250   1.00 66.71 156 A 1 
ATOM 1210 N N   . GLY A 1 157 ? -19.275 3.726   8.208   1.00 64.65 157 A 1 
ATOM 1211 C CA  . GLY A 1 157 ? -18.162 2.867   8.590   1.00 61.97 157 A 1 
ATOM 1212 C C   . GLY A 1 157 ? -17.430 2.312   7.358   1.00 63.07 157 A 1 
ATOM 1213 O O   . GLY A 1 157 ? -16.897 3.071   6.554   1.00 58.84 157 A 1 
ATOM 1214 N N   . THR A 1 158 ? -17.424 0.988   7.207   1.00 64.33 158 A 1 
ATOM 1215 C CA  . THR A 1 158 ? -16.762 0.275   6.101   1.00 63.68 158 A 1 
ATOM 1216 C C   . THR A 1 158 ? -17.585 0.211   4.816   1.00 66.29 158 A 1 
ATOM 1217 O O   . THR A 1 158 ? -17.043 -0.105  3.760   1.00 62.77 158 A 1 
ATOM 1218 C CB  . THR A 1 158 ? -16.444 -1.169  6.522   1.00 58.35 158 A 1 
ATOM 1219 O OG1 . THR A 1 158 ? -17.632 -1.893  6.765   1.00 53.78 158 A 1 
ATOM 1220 C CG2 . THR A 1 158 ? -15.670 -1.251  7.827   1.00 51.66 158 A 1 
ATOM 1221 N N   . ASP A 1 159 ? -18.890 0.447   4.904   1.00 69.62 159 A 1 
ATOM 1222 C CA  . ASP A 1 159 ? -19.804 0.244   3.780   1.00 73.42 159 A 1 
ATOM 1223 C C   . ASP A 1 159 ? -19.907 1.509   2.920   1.00 76.36 159 A 1 
ATOM 1224 O O   . ASP A 1 159 ? -20.904 2.240   2.942   1.00 75.19 159 A 1 
ATOM 1225 C CB  . ASP A 1 159 ? -21.160 -0.281  4.274   1.00 70.16 159 A 1 
ATOM 1226 C CG  . ASP A 1 159 ? -22.080 -0.754  3.136   1.00 67.45 159 A 1 
ATOM 1227 O OD1 . ASP A 1 159 ? -21.739 -0.579  1.941   1.00 66.51 159 A 1 
ATOM 1228 O OD2 . ASP A 1 159 ? -23.172 -1.295  3.460   1.00 63.00 159 A 1 
ATOM 1229 N N   . THR A 1 160 ? -18.870 1.744   2.117   1.00 74.79 160 A 1 
ATOM 1230 C CA  . THR A 1 160 ? -18.806 2.879   1.177   1.00 76.89 160 A 1 
ATOM 1231 C C   . THR A 1 160 ? -20.010 2.923   0.225   1.00 79.51 160 A 1 
ATOM 1232 O O   . THR A 1 160 ? -20.364 3.980   -0.273  1.00 78.15 160 A 1 
ATOM 1233 C CB  . THR A 1 160 ? -17.507 2.817   0.355   1.00 73.61 160 A 1 
ATOM 1234 O OG1 . THR A 1 160 ? -16.397 2.648   1.208   1.00 68.80 160 A 1 
ATOM 1235 C CG2 . THR A 1 160 ? -17.239 4.074   -0.468  1.00 67.50 160 A 1 
ATOM 1236 N N   . THR A 1 161 ? -20.708 1.803   -0.003  1.00 80.43 161 A 1 
ATOM 1237 C CA  . THR A 1 161 ? -21.903 1.795   -0.867  1.00 80.13 161 A 1 
ATOM 1238 C C   . THR A 1 161 ? -23.111 2.505   -0.237  1.00 82.14 161 A 1 
ATOM 1239 O O   . THR A 1 161 ? -24.069 2.829   -0.940  1.00 80.57 161 A 1 
ATOM 1240 C CB  . THR A 1 161 ? -22.291 0.382   -1.307  1.00 78.11 161 A 1 
ATOM 1241 O OG1 . THR A 1 161 ? -22.886 -0.366  -0.273  1.00 77.40 161 A 1 
ATOM 1242 C CG2 . THR A 1 161 ? -21.112 -0.412  -1.867  1.00 75.28 161 A 1 
ATOM 1243 N N   . LYS A 1 162 ? -23.060 2.798   1.061   1.00 82.55 162 A 1 
ATOM 1244 C CA  . LYS A 1 162 ? -24.113 3.493   1.819   1.00 82.24 162 A 1 
ATOM 1245 C C   . LYS A 1 162 ? -23.788 4.946   2.166   1.00 83.95 162 A 1 
ATOM 1246 O O   . LYS A 1 162 ? -24.449 5.493   3.048   1.00 80.56 162 A 1 
ATOM 1247 C CB  . LYS A 1 162 ? -24.445 2.695   3.082   1.00 79.08 162 A 1 
ATOM 1248 C CG  . LYS A 1 162 ? -25.148 1.371   2.783   1.00 76.80 162 A 1 
ATOM 1249 C CD  . LYS A 1 162 ? -25.512 0.740   4.130   1.00 71.63 162 A 1 
ATOM 1250 C CE  . LYS A 1 162 ? -26.160 -0.624  3.942   1.00 65.92 162 A 1 
ATOM 1251 N NZ  . LYS A 1 162 ? -25.596 -1.578  4.918   1.00 58.03 162 A 1 
ATOM 1252 N N   . ILE A 1 163 ? -22.816 5.567   1.496   1.00 89.13 163 A 1 
ATOM 1253 C CA  . ILE A 1 163 ? -22.514 6.989   1.711   1.00 89.46 163 A 1 
ATOM 1254 C C   . ILE A 1 163 ? -23.772 7.858   1.566   1.00 90.18 163 A 1 
ATOM 1255 O O   . ILE A 1 163 ? -24.652 7.576   0.746   1.00 88.67 163 A 1 
ATOM 1256 C CB  . ILE A 1 163 ? -21.377 7.509   0.806   1.00 88.47 163 A 1 
ATOM 1257 C CG1 . ILE A 1 163 ? -21.705 7.413   -0.694  1.00 85.52 163 A 1 
ATOM 1258 C CG2 . ILE A 1 163 ? -20.057 6.798   1.164   1.00 82.17 163 A 1 
ATOM 1259 C CD1 . ILE A 1 163 ? -20.747 8.218   -1.568  1.00 83.29 163 A 1 
ATOM 1260 N N   . LYS A 1 164 ? -23.844 8.901   2.388   1.00 91.68 164 A 1 
ATOM 1261 C CA  . LYS A 1 164 ? -24.985 9.821   2.480   1.00 92.03 164 A 1 
ATOM 1262 C C   . LYS A 1 164 ? -24.694 11.206  1.919   1.00 94.12 164 A 1 
ATOM 1263 O O   . LYS A 1 164 ? -25.638 11.946  1.677   1.00 92.67 164 A 1 
ATOM 1264 C CB  . LYS A 1 164 ? -25.439 9.947   3.936   1.00 89.59 164 A 1 
ATOM 1265 C CG  . LYS A 1 164 ? -25.935 8.628   4.531   1.00 85.48 164 A 1 
ATOM 1266 C CD  . LYS A 1 164 ? -26.405 8.887   5.963   1.00 78.11 164 A 1 
ATOM 1267 C CE  . LYS A 1 164 ? -26.858 7.593   6.630   1.00 71.27 164 A 1 
ATOM 1268 N NZ  . LYS A 1 164 ? -27.179 7.836   8.051   1.00 61.94 164 A 1 
ATOM 1269 N N   . THR A 1 165 ? -23.429 11.560  1.707   1.00 94.20 165 A 1 
ATOM 1270 C CA  . THR A 1 165 ? -23.079 12.809  1.017   1.00 95.15 165 A 1 
ATOM 1271 C C   . THR A 1 165 ? -23.676 12.786  -0.386  1.00 95.69 165 A 1 
ATOM 1272 O O   . THR A 1 165 ? -23.377 11.887  -1.171  1.00 95.56 165 A 1 
ATOM 1273 C CB  . THR A 1 165 ? -21.563 13.025  0.940   1.00 95.49 165 A 1 
ATOM 1274 O OG1 . THR A 1 165 ? -21.021 13.000  2.235   1.00 93.16 165 A 1 
ATOM 1275 C CG2 . THR A 1 165 ? -21.188 14.375  0.326   1.00 93.19 165 A 1 
ATOM 1276 N N   . THR A 1 166 ? -24.529 13.752  -0.680  1.00 96.84 166 A 1 
ATOM 1277 C CA  . THR A 1 166 ? -25.250 13.856  -1.953  1.00 97.33 166 A 1 
ATOM 1278 C C   . THR A 1 166 ? -24.607 14.874  -2.881  1.00 97.98 166 A 1 
ATOM 1279 O O   . THR A 1 166 ? -24.041 15.860  -2.419  1.00 97.98 166 A 1 
ATOM 1280 C CB  . THR A 1 166 ? -26.733 14.210  -1.759  1.00 96.82 166 A 1 
ATOM 1281 O OG1 . THR A 1 166 ? -26.875 15.433  -1.067  1.00 94.10 166 A 1 
ATOM 1282 C CG2 . THR A 1 166 ? -27.493 13.143  -0.979  1.00 93.16 166 A 1 
ATOM 1283 N N   . ALA A 1 167 ? -24.750 14.664  -4.185  1.00 97.09 167 A 1 
ATOM 1284 C CA  . ALA A 1 167 ? -24.446 15.622  -5.238  1.00 97.42 167 A 1 
ATOM 1285 C C   . ALA A 1 167 ? -25.651 15.712  -6.179  1.00 97.55 167 A 1 
ATOM 1286 O O   . ALA A 1 167 ? -25.876 14.822  -6.998  1.00 97.02 167 A 1 
ATOM 1287 C CB  . ALA A 1 167 ? -23.173 15.168  -5.960  1.00 97.35 167 A 1 
ATOM 1288 N N   . VAL A 1 168 ? -26.451 16.774  -6.035  1.00 97.80 168 A 1 
ATOM 1289 C CA  . VAL A 1 168 ? -27.674 16.963  -6.829  1.00 97.72 168 A 1 
ATOM 1290 C C   . VAL A 1 168 ? -27.394 17.949  -7.951  1.00 97.88 168 A 1 
ATOM 1291 O O   . VAL A 1 168 ? -27.008 19.084  -7.692  1.00 97.38 168 A 1 
ATOM 1292 C CB  . VAL A 1 168 ? -28.851 17.426  -5.953  1.00 97.22 168 A 1 
ATOM 1293 C CG1 . VAL A 1 168 ? -30.128 17.602  -6.790  1.00 95.01 168 A 1 
ATOM 1294 C CG2 . VAL A 1 168 ? -29.150 16.401  -4.849  1.00 95.02 168 A 1 
ATOM 1295 N N   . LYS A 1 169 ? -27.620 17.535  -9.195  1.00 97.27 169 A 1 
ATOM 1296 C CA  . LYS A 1 169 ? -27.438 18.410  -10.360 1.00 96.81 169 A 1 
ATOM 1297 C C   . LYS A 1 169 ? -28.561 19.444  -10.428 1.00 96.75 169 A 1 
ATOM 1298 O O   . LYS A 1 169 ? -29.740 19.092  -10.448 1.00 95.45 169 A 1 
ATOM 1299 C CB  . LYS A 1 169 ? -27.317 17.565  -11.639 1.00 95.71 169 A 1 
ATOM 1300 C CG  . LYS A 1 169 ? -26.786 18.399  -12.816 1.00 92.86 169 A 1 
ATOM 1301 C CD  . LYS A 1 169 ? -26.497 17.509  -14.032 1.00 90.20 169 A 1 
ATOM 1302 C CE  . LYS A 1 169 ? -25.890 18.364  -15.150 1.00 85.14 169 A 1 
ATOM 1303 N NZ  . LYS A 1 169 ? -25.411 17.559  -16.290 1.00 78.90 169 A 1 
ATOM 1304 N N   . LYS A 1 170 ? -28.182 20.728  -10.461 1.00 96.50 170 A 1 
ATOM 1305 C CA  . LYS A 1 170 ? -29.097 21.866  -10.526 1.00 95.96 170 A 1 
ATOM 1306 C C   . LYS A 1 170 ? -28.452 22.998  -11.322 1.00 96.34 170 A 1 
ATOM 1307 O O   . LYS A 1 170 ? -27.333 23.391  -11.024 1.00 94.08 170 A 1 
ATOM 1308 C CB  . LYS A 1 170 ? -29.449 22.299  -9.094  1.00 93.53 170 A 1 
ATOM 1309 C CG  . LYS A 1 170 ? -30.503 23.410  -9.086  1.00 81.96 170 A 1 
ATOM 1310 C CD  . LYS A 1 170 ? -30.800 23.883  -7.665  1.00 80.38 170 A 1 
ATOM 1311 C CE  . LYS A 1 170 ? -31.762 25.068  -7.746  1.00 71.43 170 A 1 
ATOM 1312 N NZ  . LYS A 1 170 ? -31.967 25.682  -6.413  1.00 64.34 170 A 1 
ATOM 1313 N N   . ASP A 1 171 ? -29.150 23.512  -12.335 1.00 95.17 171 A 1 
ATOM 1314 C CA  . ASP A 1 171 ? -28.737 24.695  -13.112 1.00 95.09 171 A 1 
ATOM 1315 C C   . ASP A 1 171 ? -27.290 24.611  -13.658 1.00 95.29 171 A 1 
ATOM 1316 O O   . ASP A 1 171 ? -26.532 25.577  -13.627 1.00 92.65 171 A 1 
ATOM 1317 C CB  . ASP A 1 171 ? -29.055 25.981  -12.308 1.00 94.32 171 A 1 
ATOM 1318 C CG  . ASP A 1 171 ? -30.519 26.033  -11.845 1.00 92.42 171 A 1 
ATOM 1319 O OD1 . ASP A 1 171 ? -31.395 25.642  -12.650 1.00 87.40 171 A 1 
ATOM 1320 O OD2 . ASP A 1 171 ? -30.766 26.398  -10.670 1.00 88.39 171 A 1 
ATOM 1321 N N   . GLY A 1 172 ? -26.887 23.432  -14.157 1.00 94.40 172 A 1 
ATOM 1322 C CA  . GLY A 1 172 ? -25.540 23.195  -14.707 1.00 93.83 172 A 1 
ATOM 1323 C C   . GLY A 1 172 ? -24.428 23.026  -13.660 1.00 95.09 172 A 1 
ATOM 1324 O O   . GLY A 1 172 ? -23.248 23.073  -14.002 1.00 92.72 172 A 1 
ATOM 1325 N N   . ARG A 1 173 ? -24.787 22.830  -12.397 1.00 96.77 173 A 1 
ATOM 1326 C CA  . ARG A 1 173 ? -23.874 22.616  -11.268 1.00 97.14 173 A 1 
ATOM 1327 C C   . ARG A 1 173 ? -24.306 21.412  -10.439 1.00 97.86 173 A 1 
ATOM 1328 O O   . ARG A 1 173 ? -25.452 20.973  -10.524 1.00 97.11 173 A 1 
ATOM 1329 C CB  . ARG A 1 173 ? -23.820 23.875  -10.389 1.00 95.45 173 A 1 
ATOM 1330 C CG  . ARG A 1 173 ? -23.341 25.105  -11.166 1.00 89.58 173 A 1 
ATOM 1331 C CD  . ARG A 1 173 ? -23.290 26.322  -10.252 1.00 85.63 173 A 1 
ATOM 1332 N NE  . ARG A 1 173 ? -22.907 27.522  -11.012 1.00 75.26 173 A 1 
ATOM 1333 C CZ  . ARG A 1 173 ? -22.795 28.731  -10.511 1.00 66.93 173 A 1 
ATOM 1334 N NH1 . ARG A 1 173 ? -23.026 28.989  -9.253  1.00 58.45 173 A 1 
ATOM 1335 N NH2 . ARG A 1 173 ? -22.448 29.724  -11.277 1.00 55.97 173 A 1 
ATOM 1336 N N   . TYR A 1 174 ? -23.397 20.894  -9.607  1.00 97.90 174 A 1 
ATOM 1337 C CA  . TYR A 1 174 ? -23.723 19.924  -8.569  1.00 98.15 174 A 1 
ATOM 1338 C C   . TYR A 1 174 ? -23.749 20.613  -7.212  1.00 98.32 174 A 1 
ATOM 1339 O O   . TYR A 1 174 ? -22.769 21.238  -6.821  1.00 97.99 174 A 1 
ATOM 1340 C CB  . TYR A 1 174 ? -22.740 18.763  -8.581  1.00 98.12 174 A 1 
ATOM 1341 C CG  . TYR A 1 174 ? -22.893 17.859  -9.784  1.00 98.12 174 A 1 
ATOM 1342 C CD1 . TYR A 1 174 ? -23.820 16.795  -9.755  1.00 97.26 174 A 1 
ATOM 1343 C CD2 . TYR A 1 174 ? -22.111 18.082  -10.930 1.00 97.47 174 A 1 
ATOM 1344 C CE1 . TYR A 1 174 ? -23.957 15.950  -10.869 1.00 96.95 174 A 1 
ATOM 1345 C CE2 . TYR A 1 174 ? -22.249 17.245  -12.050 1.00 96.90 174 A 1 
ATOM 1346 C CZ  . TYR A 1 174 ? -23.168 16.174  -12.019 1.00 97.19 174 A 1 
ATOM 1347 O OH  . TYR A 1 174 ? -23.282 15.367  -13.099 1.00 96.12 174 A 1 
ATOM 1348 N N   . VAL A 1 175 ? -24.849 20.478  -6.492  1.00 98.20 175 A 1 
ATOM 1349 C CA  . VAL A 1 175 ? -24.997 20.966  -5.120  1.00 98.35 175 A 1 
ATOM 1350 C C   . VAL A 1 175 ? -24.696 19.819  -4.160  1.00 98.40 175 A 1 
ATOM 1351 O O   . VAL A 1 175 ? -25.424 18.821  -4.124  1.00 98.07 175 A 1 
ATOM 1352 C CB  . VAL A 1 175 ? -26.393 21.564  -4.879  1.00 98.19 175 A 1 
ATOM 1353 C CG1 . VAL A 1 175 ? -26.477 22.185  -3.481  1.00 97.06 175 A 1 
ATOM 1354 C CG2 . VAL A 1 175 ? -26.726 22.653  -5.904  1.00 96.89 175 A 1 
ATOM 1355 N N   . ILE A 1 176 ? -23.610 19.967  -3.396  1.00 98.41 176 A 1 
ATOM 1356 C CA  . ILE A 1 176 ? -23.099 18.959  -2.470  1.00 98.44 176 A 1 
ATOM 1357 C C   . ILE A 1 176 ? -23.611 19.245  -1.060  1.00 98.50 176 A 1 
ATOM 1358 O O   . ILE A 1 176 ? -23.465 20.360  -0.559  1.00 98.26 176 A 1 
ATOM 1359 C CB  . ILE A 1 176 ? -21.557 18.904  -2.489  1.00 98.10 176 A 1 
ATOM 1360 C CG1 . ILE A 1 176 ? -20.940 18.885  -3.912  1.00 96.33 176 A 1 
ATOM 1361 C CG2 . ILE A 1 176 ? -21.047 17.712  -1.666  1.00 97.46 176 A 1 
ATOM 1362 C CD1 . ILE A 1 176 ? -21.350 17.712  -4.790  1.00 91.04 176 A 1 
ATOM 1363 N N   . ASN A 1 177 ? -24.146 18.216  -0.410  1.00 98.20 177 A 1 
ATOM 1364 C CA  . ASN A 1 177 ? -24.545 18.266  0.992   1.00 98.01 177 A 1 
ATOM 1365 C C   . ASN A 1 177 ? -24.124 16.984  1.712   1.00 97.61 177 A 1 
ATOM 1366 O O   . ASN A 1 177 ? -24.321 15.883  1.188   1.00 96.65 177 A 1 
ATOM 1367 C CB  . ASN A 1 177 ? -26.060 18.481  1.100   1.00 97.89 177 A 1 
ATOM 1368 C CG  . ASN A 1 177 ? -26.450 19.919  0.828   1.00 97.63 177 A 1 
ATOM 1369 O OD1 . ASN A 1 177 ? -26.278 20.783  1.669   1.00 92.15 177 A 1 
ATOM 1370 N ND2 . ASN A 1 177 ? -26.968 20.225  -0.331  1.00 92.81 177 A 1 
ATOM 1371 N N   . GLY A 1 178 ? -23.572 17.114  2.906   1.00 97.27 178 A 1 
ATOM 1372 C CA  . GLY A 1 178 ? -23.198 15.968  3.730   1.00 96.91 178 A 1 
ATOM 1373 C C   . GLY A 1 178 ? -21.935 16.187  4.552   1.00 97.30 178 A 1 
ATOM 1374 O O   . GLY A 1 178 ? -21.562 17.312  4.876   1.00 96.63 178 A 1 
ATOM 1375 N N   . GLN A 1 179 ? -21.295 15.085  4.926   1.00 96.56 179 A 1 
ATOM 1376 C CA  . GLN A 1 179 ? -20.180 15.075  5.867   1.00 96.07 179 A 1 
ATOM 1377 C C   . GLN A 1 179 ? -19.185 13.965  5.524   1.00 95.81 179 A 1 
ATOM 1378 O O   . GLN A 1 179 ? -19.578 12.848  5.185   1.00 94.25 179 A 1 
ATOM 1379 C CB  . GLN A 1 179 ? -20.763 14.894  7.270   1.00 94.47 179 A 1 
ATOM 1380 C CG  . GLN A 1 179 ? -19.766 15.028  8.430   1.00 84.87 179 A 1 
ATOM 1381 C CD  . GLN A 1 179 ? -20.465 14.801  9.773   1.00 84.37 179 A 1 
ATOM 1382 O OE1 . GLN A 1 179 ? -21.646 14.460  9.856   1.00 76.35 179 A 1 
ATOM 1383 N NE2 . GLN A 1 179 ? -19.802 14.953  10.884  1.00 73.36 179 A 1 
ATOM 1384 N N   . LYS A 1 180 ? -17.900 14.270  5.665   1.00 94.98 180 A 1 
ATOM 1385 C CA  . LYS A 1 180 ? -16.799 13.311  5.550   1.00 95.06 180 A 1 
ATOM 1386 C C   . LYS A 1 180 ? -15.937 13.360  6.808   1.00 95.01 180 A 1 
ATOM 1387 O O   . LYS A 1 180 ? -15.811 14.408  7.430   1.00 93.92 180 A 1 
ATOM 1388 C CB  . LYS A 1 180 ? -15.963 13.614  4.296   1.00 94.83 180 A 1 
ATOM 1389 C CG  . LYS A 1 180 ? -16.724 13.502  2.963   1.00 94.15 180 A 1 
ATOM 1390 C CD  . LYS A 1 180 ? -17.179 12.073  2.671   1.00 93.28 180 A 1 
ATOM 1391 C CE  . LYS A 1 180 ? -17.834 11.997  1.292   1.00 92.58 180 A 1 
ATOM 1392 N NZ  . LYS A 1 180 ? -18.389 10.653  1.030   1.00 92.05 180 A 1 
ATOM 1393 N N   . VAL A 1 181 ? -15.323 12.232  7.170   1.00 92.09 181 A 1 
ATOM 1394 C CA  . VAL A 1 181 ? -14.474 12.122  8.363   1.00 89.82 181 A 1 
ATOM 1395 C C   . VAL A 1 181 ? -13.213 11.318  8.060   1.00 87.73 181 A 1 
ATOM 1396 O O   . VAL A 1 181 ? -13.213 10.479  7.157   1.00 85.34 181 A 1 
ATOM 1397 C CB  . VAL A 1 181 ? -15.278 11.557  9.554   1.00 88.43 181 A 1 
ATOM 1398 C CG1 . VAL A 1 181 ? -15.623 10.074  9.381   1.00 81.21 181 A 1 
ATOM 1399 C CG2 . VAL A 1 181 ? -14.561 11.757  10.889  1.00 82.66 181 A 1 
ATOM 1400 N N   . TRP A 1 182 ? -12.145 11.568  8.819   1.00 88.53 182 A 1 
ATOM 1401 C CA  . TRP A 1 182 ? -10.823 10.968  8.636   1.00 86.89 182 A 1 
ATOM 1402 C C   . TRP A 1 182 ? -10.162 11.326  7.304   1.00 87.50 182 A 1 
ATOM 1403 O O   . TRP A 1 182 ? -9.415  10.537  6.733   1.00 85.15 182 A 1 
ATOM 1404 C CB  . TRP A 1 182 ? -10.862 9.452   8.901   1.00 84.63 182 A 1 
ATOM 1405 C CG  . TRP A 1 182 ? -11.514 9.060   10.189  1.00 81.91 182 A 1 
ATOM 1406 C CD1 . TRP A 1 182 ? -12.637 8.317   10.317  1.00 75.42 182 A 1 
ATOM 1407 C CD2 . TRP A 1 182 ? -11.100 9.405   11.540  1.00 78.70 182 A 1 
ATOM 1408 N NE1 . TRP A 1 182 ? -12.946 8.181   11.659  1.00 73.09 182 A 1 
ATOM 1409 C CE2 . TRP A 1 182 ? -12.034 8.831   12.454  1.00 74.79 182 A 1 
ATOM 1410 C CE3 . TRP A 1 182 ? -10.031 10.145  12.093  1.00 72.03 182 A 1 
ATOM 1411 C CZ2 . TRP A 1 182 ? -11.913 8.997   13.845  1.00 71.61 182 A 1 
ATOM 1412 C CZ3 . TRP A 1 182 ? -9.907  10.311  13.487  1.00 68.46 182 A 1 
ATOM 1413 C CH2 . TRP A 1 182 ? -10.845 9.740   14.360  1.00 67.80 182 A 1 
ATOM 1414 N N   . ILE A 1 183 ? -10.426 12.548  6.806   1.00 89.23 183 A 1 
ATOM 1415 C CA  . ILE A 1 183 ? -9.857  13.026  5.544   1.00 90.50 183 A 1 
ATOM 1416 C C   . ILE A 1 183 ? -8.501  13.671  5.813   1.00 90.51 183 A 1 
ATOM 1417 O O   . ILE A 1 183 ? -8.398  14.670  6.523   1.00 89.64 183 A 1 
ATOM 1418 C CB  . ILE A 1 183 ? -10.834 13.945  4.791   1.00 91.26 183 A 1 
ATOM 1419 C CG1 . ILE A 1 183 ? -12.254 13.347  4.685   1.00 91.00 183 A 1 
ATOM 1420 C CG2 . ILE A 1 183 ? -10.275 14.235  3.388   1.00 91.07 183 A 1 
ATOM 1421 C CD1 . ILE A 1 183 ? -12.324 11.896  4.180   1.00 88.64 183 A 1 
ATOM 1422 N N   . SER A 1 184 ? -7.451  13.071  5.250   1.00 88.22 184 A 1 
ATOM 1423 C CA  . SER A 1 184 ? -6.076  13.490  5.511   1.00 87.18 184 A 1 
ATOM 1424 C C   . SER A 1 184 ? -5.629  14.626  4.593   1.00 88.30 184 A 1 
ATOM 1425 O O   . SER A 1 184 ? -6.017  14.672  3.423   1.00 86.87 184 A 1 
ATOM 1426 C CB  . SER A 1 184 ? -5.121  12.303  5.390   1.00 83.75 184 A 1 
ATOM 1427 O OG  . SER A 1 184 ? -5.504  11.256  6.271   1.00 75.65 184 A 1 
ATOM 1428 N N   . ARG A 1 185 ? -4.761  15.494  5.114   1.00 88.52 185 A 1 
ATOM 1429 C CA  . ARG A 1 185 ? -3.956  16.484  4.368   1.00 89.19 185 A 1 
ATOM 1430 C C   . ARG A 1 185 ? -4.764  17.553  3.614   1.00 91.37 185 A 1 
ATOM 1431 O O   . ARG A 1 185 ? -4.283  18.099  2.629   1.00 90.20 185 A 1 
ATOM 1432 C CB  . ARG A 1 185 ? -2.954  15.762  3.449   1.00 87.19 185 A 1 
ATOM 1433 C CG  . ARG A 1 185 ? -1.995  14.814  4.193   1.00 82.88 185 A 1 
ATOM 1434 C CD  . ARG A 1 185 ? -1.164  14.000  3.210   1.00 79.15 185 A 1 
ATOM 1435 N NE  . ARG A 1 185 ? -2.006  13.058  2.439   1.00 75.82 185 A 1 
ATOM 1436 C CZ  . ARG A 1 185 ? -2.401  11.850  2.805   1.00 70.66 185 A 1 
ATOM 1437 N NH1 . ARG A 1 185 ? -2.035  11.310  3.930   1.00 61.86 185 A 1 
ATOM 1438 N NH2 . ARG A 1 185 ? -3.187  11.162  2.027   1.00 64.92 185 A 1 
ATOM 1439 N N   . VAL A 1 186 ? -5.980  17.858  4.063   1.00 91.99 186 A 1 
ATOM 1440 C CA  . VAL A 1 186 ? -6.844  18.874  3.427   1.00 93.05 186 A 1 
ATOM 1441 C C   . VAL A 1 186 ? -6.233  20.270  3.538   1.00 93.13 186 A 1 
ATOM 1442 O O   . VAL A 1 186 ? -6.310  21.037  2.590   1.00 91.77 186 A 1 
ATOM 1443 C CB  . VAL A 1 186 ? -8.260  18.857  4.025   1.00 93.15 186 A 1 
ATOM 1444 C CG1 . VAL A 1 186 ? -9.192  19.880  3.371   1.00 89.83 186 A 1 
ATOM 1445 C CG2 . VAL A 1 186 ? -8.905  17.480  3.852   1.00 89.77 186 A 1 
ATOM 1446 N N   . GLN A 1 187 ? -5.583  20.576  4.661   1.00 93.01 187 A 1 
ATOM 1447 C CA  . GLN A 1 187 ? -4.913  21.868  4.881   1.00 91.87 187 A 1 
ATOM 1448 C C   . GLN A 1 187 ? -3.573  21.993  4.133   1.00 91.76 187 A 1 
ATOM 1449 O O   . GLN A 1 187 ? -3.009  23.078  4.068   1.00 90.20 187 A 1 
ATOM 1450 C CB  . GLN A 1 187 ? -4.734  22.112  6.387   1.00 90.58 187 A 1 
ATOM 1451 C CG  . GLN A 1 187 ? -6.065  22.198  7.136   1.00 88.00 187 A 1 
ATOM 1452 C CD  . GLN A 1 187 ? -5.862  22.213  8.647   1.00 85.73 187 A 1 
ATOM 1453 O OE1 . GLN A 1 187 ? -5.687  23.238  9.277   1.00 77.61 187 A 1 
ATOM 1454 N NE2 . GLN A 1 187 ? -5.881  21.066  9.288   1.00 74.69 187 A 1 
ATOM 1455 N N   . HIS A 1 188 ? -3.083  20.892  3.542   1.00 91.04 188 A 1 
ATOM 1456 C CA  . HIS A 1 188 ? -1.811  20.823  2.813   1.00 90.03 188 A 1 
ATOM 1457 C C   . HIS A 1 188 ? -1.991  20.369  1.358   1.00 90.22 188 A 1 
ATOM 1458 O O   . HIS A 1 188 ? -1.065  19.852  0.730   1.00 88.10 188 A 1 
ATOM 1459 C CB  . HIS A 1 188 ? -0.841  19.929  3.595   1.00 88.87 188 A 1 
ATOM 1460 C CG  . HIS A 1 188 ? -0.604  20.430  4.994   1.00 87.96 188 A 1 
ATOM 1461 N ND1 . HIS A 1 188 ? 0.092   21.568  5.330   1.00 79.96 188 A 1 
ATOM 1462 C CD2 . HIS A 1 188 ? -1.084  19.886  6.154   1.00 80.98 188 A 1 
ATOM 1463 C CE1 . HIS A 1 188 ? 0.032   21.701  6.666   1.00 81.79 188 A 1 
ATOM 1464 N NE2 . HIS A 1 188 ? -0.671  20.697  7.207   1.00 82.92 188 A 1 
ATOM 1465 N N   . SER A 1 189 ? -3.197  20.516  0.822   1.00 91.26 189 A 1 
ATOM 1466 C CA  . SER A 1 189 ? -3.564  20.127  -0.537  1.00 92.32 189 A 1 
ATOM 1467 C C   . SER A 1 189 ? -4.341  21.244  -1.230  1.00 93.85 189 A 1 
ATOM 1468 O O   . SER A 1 189 ? -5.145  21.926  -0.600  1.00 93.89 189 A 1 
ATOM 1469 C CB  . SER A 1 189 ? -4.397  18.848  -0.482  1.00 91.54 189 A 1 
ATOM 1470 O OG  . SER A 1 189 ? -4.532  18.264  -1.757  1.00 87.57 189 A 1 
ATOM 1471 N N   . ASP A 1 190 ? -4.130  21.397  -2.532  1.00 93.65 190 A 1 
ATOM 1472 C CA  . ASP A 1 190 ? -4.898  22.338  -3.357  1.00 94.66 190 A 1 
ATOM 1473 C C   . ASP A 1 190 ? -6.185  21.696  -3.873  1.00 96.03 190 A 1 
ATOM 1474 O O   . ASP A 1 190 ? -7.219  22.348  -4.006  1.00 96.03 190 A 1 
ATOM 1475 C CB  . ASP A 1 190 ? -4.042  22.793  -4.544  1.00 93.96 190 A 1 
ATOM 1476 C CG  . ASP A 1 190 ? -2.741  23.445  -4.094  1.00 92.94 190 A 1 
ATOM 1477 O OD1 . ASP A 1 190 ? -2.826  24.545  -3.510  1.00 89.74 190 A 1 
ATOM 1478 O OD2 . ASP A 1 190 ? -1.686  22.821  -4.346  1.00 89.65 190 A 1 
ATOM 1479 N N   . LEU A 1 191 ? -6.117  20.398  -4.170  1.00 95.62 191 A 1 
ATOM 1480 C CA  . LEU A 1 191 ? -7.187  19.628  -4.786  1.00 95.56 191 A 1 
ATOM 1481 C C   . LEU A 1 191 ? -7.556  18.411  -3.931  1.00 95.40 191 A 1 
ATOM 1482 O O   . LEU A 1 191 ? -6.729  17.830  -3.226  1.00 94.68 191 A 1 
ATOM 1483 C CB  . LEU A 1 191 ? -6.765  19.193  -6.203  1.00 95.56 191 A 1 
ATOM 1484 C CG  . LEU A 1 191 ? -6.413  20.329  -7.180  1.00 94.74 191 A 1 
ATOM 1485 C CD1 . LEU A 1 191 ? -5.910  19.716  -8.487  1.00 92.94 191 A 1 
ATOM 1486 C CD2 . LEU A 1 191 ? -7.611  21.218  -7.501  1.00 92.96 191 A 1 
ATOM 1487 N N   . MET A 1 192 ? -8.805  17.981  -4.068  1.00 96.22 192 A 1 
ATOM 1488 C CA  . MET A 1 192 ? -9.345  16.802  -3.401  1.00 96.32 192 A 1 
ATOM 1489 C C   . MET A 1 192 ? -10.235 16.007  -4.351  1.00 96.68 192 A 1 
ATOM 1490 O O   . MET A 1 192 ? -11.055 16.576  -5.069  1.00 96.17 192 A 1 
ATOM 1491 C CB  . MET A 1 192 ? -10.102 17.263  -2.148  1.00 95.33 192 A 1 
ATOM 1492 C CG  . MET A 1 192 ? -10.783 16.132  -1.383  1.00 93.49 192 A 1 
ATOM 1493 S SD  . MET A 1 192 ? -11.630 16.663  0.128   1.00 92.14 192 A 1 
ATOM 1494 C CE  . MET A 1 192 ? -12.950 17.703  -0.556  1.00 85.37 192 A 1 
ATOM 1495 N N   . ILE A 1 193 ? -10.131 14.678  -4.311  1.00 96.14 193 A 1 
ATOM 1496 C CA  . ILE A 1 193 ? -11.129 13.783  -4.905  1.00 95.70 193 A 1 
ATOM 1497 C C   . ILE A 1 193 ? -12.271 13.599  -3.902  1.00 95.99 193 A 1 
ATOM 1498 O O   . ILE A 1 193 ? -12.049 13.108  -2.799  1.00 95.37 193 A 1 
ATOM 1499 C CB  . ILE A 1 193 ? -10.503 12.435  -5.317  1.00 94.28 193 A 1 
ATOM 1500 C CG1 . ILE A 1 193 ? -9.349  12.589  -6.333  1.00 90.92 193 A 1 
ATOM 1501 C CG2 . ILE A 1 193 ? -11.574 11.476  -5.871  1.00 91.20 193 A 1 
ATOM 1502 C CD1 . ILE A 1 193 ? -9.722  13.255  -7.657  1.00 80.95 193 A 1 
ATOM 1503 N N   . LEU A 1 194 ? -13.488 13.943  -4.286  1.00 96.61 194 A 1 
ATOM 1504 C CA  . LEU A 1 194 ? -14.689 13.764  -3.472  1.00 96.83 194 A 1 
ATOM 1505 C C   . LEU A 1 194 ? -15.583 12.680  -4.075  1.00 96.66 194 A 1 
ATOM 1506 O O   . LEU A 1 194 ? -15.980 12.787  -5.230  1.00 96.36 194 A 1 
ATOM 1507 C CB  . LEU A 1 194 ? -15.417 15.118  -3.351  1.00 97.22 194 A 1 
ATOM 1508 C CG  . LEU A 1 194 ? -16.792 15.057  -2.660  1.00 97.07 194 A 1 
ATOM 1509 C CD1 . LEU A 1 194 ? -16.683 14.635  -1.197  1.00 96.14 194 A 1 
ATOM 1510 C CD2 . LEU A 1 194 ? -17.461 16.429  -2.716  1.00 96.14 194 A 1 
ATOM 1511 N N   . LEU A 1 195 ? -15.952 11.675  -3.285  1.00 96.07 195 A 1 
ATOM 1512 C CA  . LEU A 1 195 ? -17.006 10.719  -3.633  1.00 95.51 195 A 1 
ATOM 1513 C C   . LEU A 1 195 ? -18.340 11.177  -3.029  1.00 96.02 195 A 1 
ATOM 1514 O O   . LEU A 1 195 ? -18.468 11.296  -1.808  1.00 95.78 195 A 1 
ATOM 1515 C CB  . LEU A 1 195 ? -16.613 9.312   -3.159  1.00 94.42 195 A 1 
ATOM 1516 C CG  . LEU A 1 195 ? -17.587 8.201   -3.605  1.00 92.72 195 A 1 
ATOM 1517 C CD1 . LEU A 1 195 ? -17.490 7.914   -5.099  1.00 90.57 195 A 1 
ATOM 1518 C CD2 . LEU A 1 195 ? -17.282 6.904   -2.858  1.00 90.22 195 A 1 
ATOM 1519 N N   . ALA A 1 196 ? -19.351 11.371  -3.872  1.00 96.22 196 A 1 
ATOM 1520 C CA  . ALA A 1 196 ? -20.702 11.740  -3.467  1.00 96.80 196 A 1 
ATOM 1521 C C   . ALA A 1 196 ? -21.755 10.957  -4.260  1.00 96.85 196 A 1 
ATOM 1522 O O   . ALA A 1 196 ? -21.500 10.457  -5.356  1.00 96.53 196 A 1 
ATOM 1523 C CB  . ALA A 1 196 ? -20.874 13.256  -3.613  1.00 96.94 196 A 1 
ATOM 1524 N N   . ARG A 1 197 ? -22.945 10.831  -3.691  1.00 96.92 197 A 1 
ATOM 1525 C CA  . ARG A 1 197 ? -24.064 10.115  -4.301  1.00 96.82 197 A 1 
ATOM 1526 C C   . ARG A 1 197 ? -24.854 11.043  -5.220  1.00 97.37 197 A 1 
ATOM 1527 O O   . ARG A 1 197 ? -25.455 12.004  -4.742  1.00 96.95 197 A 1 
ATOM 1528 C CB  . ARG A 1 197 ? -24.915 9.491   -3.185  1.00 95.54 197 A 1 
ATOM 1529 C CG  . ARG A 1 197 ? -26.110 8.736   -3.757  1.00 90.98 197 A 1 
ATOM 1530 C CD  . ARG A 1 197 ? -26.800 7.874   -2.700  1.00 90.87 197 A 1 
ATOM 1531 N NE  . ARG A 1 197 ? -25.955 6.751   -2.243  1.00 89.28 197 A 1 
ATOM 1532 C CZ  . ARG A 1 197 ? -25.647 5.670   -2.939  1.00 90.64 197 A 1 
ATOM 1533 N NH1 . ARG A 1 197 ? -26.088 5.462   -4.145  1.00 81.46 197 A 1 
ATOM 1534 N NH2 . ARG A 1 197 ? -24.872 4.767   -2.421  1.00 82.80 197 A 1 
ATOM 1535 N N   . THR A 1 198 ? -24.899 10.718  -6.503  1.00 96.50 198 A 1 
ATOM 1536 C CA  . THR A 1 198 ? -25.662 11.457  -7.526  1.00 96.54 198 A 1 
ATOM 1537 C C   . THR A 1 198 ? -27.025 10.827  -7.802  1.00 96.27 198 A 1 
ATOM 1538 O O   . THR A 1 198 ? -27.981 11.534  -8.101  1.00 95.23 198 A 1 
ATOM 1539 C CB  . THR A 1 198 ? -24.867 11.570  -8.830  1.00 96.38 198 A 1 
ATOM 1540 O OG1 . THR A 1 198 ? -24.303 10.324  -9.193  1.00 94.12 198 A 1 
ATOM 1541 C CG2 . THR A 1 198 ? -23.715 12.555  -8.671  1.00 93.44 198 A 1 
ATOM 1542 N N   . THR A 1 199 ? -27.149 9.510   -7.616  1.00 96.26 199 A 1 
ATOM 1543 C CA  . THR A 1 199 ? -28.435 8.803   -7.702  1.00 95.57 199 A 1 
ATOM 1544 C C   . THR A 1 199 ? -28.797 8.218   -6.334  1.00 95.22 199 A 1 
ATOM 1545 O O   . THR A 1 199 ? -27.983 7.498   -5.749  1.00 94.50 199 A 1 
ATOM 1546 C CB  . THR A 1 199 ? -28.399 7.693   -8.759  1.00 95.06 199 A 1 
ATOM 1547 O OG1 . THR A 1 199 ? -27.893 8.171   -9.978  1.00 91.07 199 A 1 
ATOM 1548 C CG2 . THR A 1 199 ? -29.784 7.112   -9.041  1.00 90.42 199 A 1 
ATOM 1549 N N   . PRO A 1 200 ? -30.006 8.479   -5.811  1.00 95.11 200 A 1 
ATOM 1550 C CA  . PRO A 1 200 ? -30.475 7.902   -4.551  1.00 94.11 200 A 1 
ATOM 1551 C C   . PRO A 1 200 ? -30.326 6.374   -4.492  1.00 93.97 200 A 1 
ATOM 1552 O O   . PRO A 1 200 ? -30.472 5.673   -5.494  1.00 92.85 200 A 1 
ATOM 1553 C CB  . PRO A 1 200 ? -31.936 8.344   -4.423  1.00 93.28 200 A 1 
ATOM 1554 C CG  . PRO A 1 200 ? -31.968 9.673   -5.170  1.00 92.43 200 A 1 
ATOM 1555 C CD  . PRO A 1 200 ? -31.000 9.426   -6.325  1.00 94.38 200 A 1 
ATOM 1556 N N   . LEU A 1 201 ? -30.030 5.850   -3.309  1.00 92.52 201 A 1 
ATOM 1557 C CA  . LEU A 1 201 ? -29.726 4.421   -3.110  1.00 91.43 201 A 1 
ATOM 1558 C C   . LEU A 1 201 ? -30.905 3.495   -3.459  1.00 91.70 201 A 1 
ATOM 1559 O O   . LEU A 1 201 ? -30.689 2.351   -3.849  1.00 89.88 201 A 1 
ATOM 1560 C CB  . LEU A 1 201 ? -29.274 4.222   -1.647  1.00 89.38 201 A 1 
ATOM 1561 C CG  . LEU A 1 201 ? -28.859 2.780   -1.289  1.00 85.99 201 A 1 
ATOM 1562 C CD1 . LEU A 1 201 ? -27.648 2.301   -2.087  1.00 82.43 201 A 1 
ATOM 1563 C CD2 . LEU A 1 201 ? -28.501 2.695   0.200   1.00 82.99 201 A 1 
ATOM 1564 N N   . ASP A 1 202 ? -32.121 3.977   -3.299  1.00 93.43 202 A 1 
ATOM 1565 C CA  . ASP A 1 202 ? -33.367 3.279   -3.632  1.00 93.51 202 A 1 
ATOM 1566 C C   . ASP A 1 202 ? -33.689 3.298   -5.137  1.00 94.49 202 A 1 
ATOM 1567 O O   . ASP A 1 202 ? -34.585 2.580   -5.575  1.00 93.12 202 A 1 
ATOM 1568 C CB  . ASP A 1 202 ? -34.515 3.883   -2.793  1.00 92.91 202 A 1 
ATOM 1569 C CG  . ASP A 1 202 ? -34.772 5.378   -3.048  1.00 90.85 202 A 1 
ATOM 1570 O OD1 . ASP A 1 202 ? -33.837 6.084   -3.494  1.00 84.88 202 A 1 
ATOM 1571 O OD2 . ASP A 1 202 ? -35.898 5.824   -2.742  1.00 86.36 202 A 1 
ATOM 1572 N N   . GLN A 1 203 ? -32.930 4.060   -5.930  1.00 93.66 203 A 1 
ATOM 1573 C CA  . GLN A 1 203 ? -33.115 4.199   -7.380  1.00 94.08 203 A 1 
ATOM 1574 C C   . GLN A 1 203 ? -32.022 3.505   -8.208  1.00 94.64 203 A 1 
ATOM 1575 O O   . GLN A 1 203 ? -32.033 3.576   -9.437  1.00 93.32 203 A 1 
ATOM 1576 C CB  . GLN A 1 203 ? -33.219 5.690   -7.734  1.00 94.29 203 A 1 
ATOM 1577 C CG  . GLN A 1 203 ? -34.421 6.365   -7.055  1.00 93.17 203 A 1 
ATOM 1578 C CD  . GLN A 1 203 ? -34.500 7.857   -7.351  1.00 90.44 203 A 1 
ATOM 1579 O OE1 . GLN A 1 203 ? -33.961 8.378   -8.315  1.00 85.13 203 A 1 
ATOM 1580 N NE2 . GLN A 1 203 ? -35.180 8.612   -6.518  1.00 83.28 203 A 1 
ATOM 1581 N N   . VAL A 1 204 ? -31.060 2.837   -7.570  1.00 94.23 204 A 1 
ATOM 1582 C CA  . VAL A 1 204 ? -29.983 2.118   -8.261  1.00 93.83 204 A 1 
ATOM 1583 C C   . VAL A 1 204 ? -30.229 0.608   -8.271  1.00 93.86 204 A 1 
ATOM 1584 O O   . VAL A 1 204 ? -30.667 0.023   -7.280  1.00 92.85 204 A 1 
ATOM 1585 C CB  . VAL A 1 204 ? -28.588 2.454   -7.700  1.00 93.49 204 A 1 
ATOM 1586 C CG1 . VAL A 1 204 ? -28.253 3.929   -7.931  1.00 90.32 204 A 1 
ATOM 1587 C CG2 . VAL A 1 204 ? -28.428 2.142   -6.212  1.00 90.12 204 A 1 
ATOM 1588 N N   . ALA A 1 205 ? -29.875 -0.046  -9.373  1.00 93.60 205 A 1 
ATOM 1589 C CA  . ALA A 1 205 ? -29.984 -1.505  -9.478  1.00 92.60 205 A 1 
ATOM 1590 C C   . ALA A 1 205 ? -28.964 -2.238  -8.586  1.00 92.11 205 A 1 
ATOM 1591 O O   . ALA A 1 205 ? -29.235 -3.324  -8.071  1.00 89.07 205 A 1 
ATOM 1592 C CB  . ALA A 1 205 ? -29.805 -1.892  -10.954 1.00 92.27 205 A 1 
ATOM 1593 N N   . ARG A 1 206 ? -27.779 -1.640  -8.393  1.00 92.32 206 A 1 
ATOM 1594 C CA  . ARG A 1 206 ? -26.721 -2.157  -7.518  1.00 91.99 206 A 1 
ATOM 1595 C C   . ARG A 1 206 ? -26.244 -1.064  -6.570  1.00 92.59 206 A 1 
ATOM 1596 O O   . ARG A 1 206 ? -25.977 0.051   -7.002  1.00 90.33 206 A 1 
ATOM 1597 C CB  . ARG A 1 206 ? -25.554 -2.696  -8.359  1.00 90.20 206 A 1 
ATOM 1598 C CG  . ARG A 1 206 ? -25.959 -3.910  -9.211  1.00 84.52 206 A 1 
ATOM 1599 C CD  . ARG A 1 206 ? -24.774 -4.467  -10.008 1.00 80.33 206 A 1 
ATOM 1600 N NE  . ARG A 1 206 ? -24.416 -3.601  -11.140 1.00 73.53 206 A 1 
ATOM 1601 C CZ  . ARG A 1 206 ? -23.582 -3.878  -12.126 1.00 66.72 206 A 1 
ATOM 1602 N NH1 . ARG A 1 206 ? -22.902 -4.993  -12.169 1.00 61.41 206 A 1 
ATOM 1603 N NH2 . ARG A 1 206 ? -23.438 -3.028  -13.094 1.00 58.79 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -26.019 -1.405  -5.305  1.00 89.90 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -25.542 -0.463  -4.273  1.00 88.90 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -24.224 0.238   -4.629  1.00 90.35 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -23.966 1.324   -4.125  1.00 88.00 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -25.373 -1.200  -2.938  1.00 86.05 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -26.690 -1.739  -2.366  1.00 80.25 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -26.427 -2.425  -1.019  1.00 75.68 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -27.728 -2.988  -0.444  1.00 68.33 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -27.480 -3.727  0.811   1.00 61.82 207 A 1 
ATOM 1613 N N   . SER A 1 208 ? -23.403 -0.373  -5.479  1.00 89.81 208 A 1 
ATOM 1614 C CA  . SER A 1 208 ? -22.145 0.187   -5.987  1.00 89.55 208 A 1 
ATOM 1615 C C   . SER A 1 208 ? -22.330 1.227   -7.104  1.00 91.40 208 A 1 
ATOM 1616 O O   . SER A 1 208 ? -21.350 1.806   -7.560  1.00 90.49 208 A 1 
ATOM 1617 C CB  . SER A 1 208 ? -21.252 -0.956  -6.485  1.00 87.35 208 A 1 
ATOM 1618 O OG  . SER A 1 208 ? -21.915 -1.712  -7.489  1.00 83.75 208 A 1 
ATOM 1619 N N   . GLU A 1 209 ? -23.549 1.446   -7.565  1.00 92.37 209 A 1 
ATOM 1620 C CA  . GLU A 1 209 ? -23.887 2.435   -8.593  1.00 93.42 209 A 1 
ATOM 1621 C C   . GLU A 1 209 ? -24.446 3.714   -7.963  1.00 94.34 209 A 1 
ATOM 1622 O O   . GLU A 1 209 ? -24.762 3.764   -6.766  1.00 93.08 209 A 1 
ATOM 1623 C CB  . GLU A 1 209 ? -24.865 1.820   -9.613  1.00 92.54 209 A 1 
ATOM 1624 C CG  . GLU A 1 209 ? -24.214 0.670   -10.398 1.00 88.41 209 A 1 
ATOM 1625 C CD  . GLU A 1 209 ? -25.157 -0.072  -11.344 1.00 86.07 209 A 1 
ATOM 1626 O OE1 . GLU A 1 209 ? -24.616 -0.695  -12.294 1.00 76.96 209 A 1 
ATOM 1627 O OE2 . GLU A 1 209 ? -26.370 -0.147  -11.073 1.00 78.79 209 A 1 
ATOM 1628 N N   . GLY A 1 210 ? -24.567 4.769   -8.776  1.00 94.79 210 A 1 
ATOM 1629 C CA  . GLY A 1 210 ? -25.156 6.033   -8.342  1.00 95.70 210 A 1 
ATOM 1630 C C   . GLY A 1 210 ? -24.235 6.910   -7.492  1.00 96.64 210 A 1 
ATOM 1631 O O   . GLY A 1 210 ? -24.704 7.848   -6.856  1.00 95.44 210 A 1 
ATOM 1632 N N   . MET A 1 211 ? -22.947 6.606   -7.452  1.00 96.35 211 A 1 
ATOM 1633 C CA  . MET A 1 211 ? -21.918 7.433   -6.826  1.00 96.24 211 A 1 
ATOM 1634 C C   . MET A 1 211 ? -21.003 8.003   -7.902  1.00 96.75 211 A 1 
ATOM 1635 O O   . MET A 1 211 ? -20.634 7.290   -8.834  1.00 95.88 211 A 1 
ATOM 1636 C CB  . MET A 1 211 ? -21.114 6.616   -5.813  1.00 94.51 211 A 1 
ATOM 1637 C CG  . MET A 1 211 ? -21.950 6.208   -4.602  1.00 92.13 211 A 1 
ATOM 1638 S SD  . MET A 1 211 ? -21.150 4.985   -3.536  1.00 89.53 211 A 1 
ATOM 1639 C CE  . MET A 1 211 ? -21.419 3.502   -4.528  1.00 79.94 211 A 1 
ATOM 1640 N N   . SER A 1 212 ? -20.622 9.259   -7.756  1.00 97.23 212 A 1 
ATOM 1641 C CA  . SER A 1 212 ? -19.771 9.993   -8.683  1.00 97.32 212 A 1 
ATOM 1642 C C   . SER A 1 212 ? -18.567 10.571  -7.956  1.00 97.09 212 A 1 
ATOM 1643 O O   . SER A 1 212 ? -18.624 10.810  -6.749  1.00 96.50 212 A 1 
ATOM 1644 C CB  . SER A 1 212 ? -20.569 11.102  -9.362  1.00 97.35 212 A 1 
ATOM 1645 O OG  . SER A 1 212 ? -21.622 10.524  -10.104 1.00 95.92 212 A 1 
ATOM 1646 N N   . ILE A 1 213 ? -17.476 10.780  -8.690  1.00 97.37 213 A 1 
ATOM 1647 C CA  . ILE A 1 213 ? -16.275 11.441  -8.184  1.00 97.10 213 A 1 
ATOM 1648 C C   . ILE A 1 213 ? -16.134 12.830  -8.781  1.00 97.83 213 A 1 
ATOM 1649 O O   . ILE A 1 213 ? -16.354 13.029  -9.973  1.00 97.44 213 A 1 
ATOM 1650 C CB  . ILE A 1 213 ? -14.998 10.603  -8.380  1.00 94.53 213 A 1 
ATOM 1651 C CG1 . ILE A 1 213 ? -14.829 10.149  -9.841  1.00 81.73 213 A 1 
ATOM 1652 C CG2 . ILE A 1 213 ? -15.000 9.437   -7.393  1.00 78.08 213 A 1 
ATOM 1653 C CD1 . ILE A 1 213 ? -13.543 9.377   -10.109 1.00 74.17 213 A 1 
ATOM 1654 N N   . PHE A 1 214 ? -15.720 13.773  -7.946  1.00 97.43 214 A 1 
ATOM 1655 C CA  . PHE A 1 214 ? -15.520 15.165  -8.309  1.00 97.57 214 A 1 
ATOM 1656 C C   . PHE A 1 214 ? -14.106 15.596  -7.948  1.00 97.42 214 A 1 
ATOM 1657 O O   . PHE A 1 214 ? -13.593 15.218  -6.894  1.00 97.05 214 A 1 
ATOM 1658 C CB  . PHE A 1 214 ? -16.564 16.040  -7.609  1.00 97.82 214 A 1 
ATOM 1659 C CG  . PHE A 1 214 ? -17.994 15.675  -7.951  1.00 98.15 214 A 1 
ATOM 1660 C CD1 . PHE A 1 214 ? -18.627 16.268  -9.055  1.00 97.63 214 A 1 
ATOM 1661 C CD2 . PHE A 1 214 ? -18.677 14.713  -7.187  1.00 97.72 214 A 1 
ATOM 1662 C CE1 . PHE A 1 214 ? -19.940 15.903  -9.398  1.00 97.58 214 A 1 
ATOM 1663 C CE2 . PHE A 1 214 ? -19.989 14.342  -7.531  1.00 97.53 214 A 1 
ATOM 1664 C CZ  . PHE A 1 214 ? -20.621 14.937  -8.635  1.00 97.86 214 A 1 
ATOM 1665 N N   . LEU A 1 215 ? -13.493 16.407  -8.803  1.00 97.30 215 A 1 
ATOM 1666 C CA  . LEU A 1 215 ? -12.269 17.128  -8.488  1.00 97.28 215 A 1 
ATOM 1667 C C   . LEU A 1 215 ? -12.648 18.462  -7.843  1.00 97.54 215 A 1 
ATOM 1668 O O   . LEU A 1 215 ? -13.262 19.312  -8.481  1.00 97.03 215 A 1 
ATOM 1669 C CB  . LEU A 1 215 ? -11.441 17.311  -9.772  1.00 96.43 215 A 1 
ATOM 1670 C CG  . LEU A 1 215 ? -10.043 17.888  -9.507  1.00 94.28 215 A 1 
ATOM 1671 C CD1 . LEU A 1 215 ? -9.164  16.907  -8.728  1.00 91.51 215 A 1 
ATOM 1672 C CD2 . LEU A 1 215 ? -9.358  18.169  -10.844 1.00 91.44 215 A 1 
ATOM 1673 N N   . VAL A 1 216 ? -12.290 18.636  -6.581  1.00 97.36 216 A 1 
ATOM 1674 C CA  . VAL A 1 216 ? -12.652 19.815  -5.785  1.00 97.52 216 A 1 
ATOM 1675 C C   . VAL A 1 216 ? -11.421 20.684  -5.578  1.00 97.41 216 A 1 
ATOM 1676 O O   . VAL A 1 216 ? -10.420 20.199  -5.060  1.00 97.02 216 A 1 
ATOM 1677 C CB  . VAL A 1 216 ? -13.270 19.392  -4.439  1.00 97.53 216 A 1 
ATOM 1678 C CG1 . VAL A 1 216 ? -13.723 20.602  -3.621  1.00 96.50 216 A 1 
ATOM 1679 C CG2 . VAL A 1 216 ? -14.482 18.474  -4.640  1.00 96.55 216 A 1 
ATOM 1680 N N   . ASP A 1 217 ? -11.510 21.963  -5.944  1.00 97.88 217 A 1 
ATOM 1681 C CA  . ASP A 1 217 ? -10.573 22.994  -5.486  1.00 97.94 217 A 1 
ATOM 1682 C C   . ASP A 1 217 ? -10.901 23.319  -4.021  1.00 98.13 217 A 1 
ATOM 1683 O O   . ASP A 1 217 ? -11.978 23.839  -3.710  1.00 97.94 217 A 1 
ATOM 1684 C CB  . ASP A 1 217 ? -10.668 24.223  -6.403  1.00 97.58 217 A 1 
ATOM 1685 C CG  . ASP A 1 217 ? -9.741  25.384  -6.022  1.00 96.77 217 A 1 
ATOM 1686 O OD1 . ASP A 1 217 ? -9.568  25.645  -4.809  1.00 94.27 217 A 1 
ATOM 1687 O OD2 . ASP A 1 217 ? -9.272  26.064  -6.956  1.00 92.95 217 A 1 
ATOM 1688 N N   . ILE A 1 218 ? -9.988  22.972  -3.122  1.00 97.67 218 A 1 
ATOM 1689 C CA  . ILE A 1 218 ? -10.183 23.094  -1.674  1.00 97.65 218 A 1 
ATOM 1690 C C   . ILE A 1 218 ? -10.297 24.565  -1.264  1.00 97.84 218 A 1 
ATOM 1691 O O   . ILE A 1 218 ? -11.144 24.918  -0.442  1.00 97.58 218 A 1 
ATOM 1692 C CB  . ILE A 1 218 ? -9.036  22.367  -0.934  1.00 97.15 218 A 1 
ATOM 1693 C CG1 . ILE A 1 218 ? -9.163  20.841  -1.155  1.00 96.27 218 A 1 
ATOM 1694 C CG2 . ILE A 1 218 ? -9.034  22.690  0.570   1.00 96.17 218 A 1 
ATOM 1695 C CD1 . ILE A 1 218 ? -7.951  20.038  -0.687  1.00 94.29 218 A 1 
ATOM 1696 N N   . HIS A 1 219 ? -9.489  25.445  -1.854  1.00 97.60 219 A 1 
ATOM 1697 C CA  . HIS A 1 219 ? -9.486  26.867  -1.509  1.00 97.40 219 A 1 
ATOM 1698 C C   . HIS A 1 219 ? -10.772 27.573  -1.946  1.00 97.74 219 A 1 
ATOM 1699 O O   . HIS A 1 219 ? -11.270 28.450  -1.231  1.00 97.24 219 A 1 
ATOM 1700 C CB  . HIS A 1 219 ? -8.270  27.544  -2.143  1.00 96.90 219 A 1 
ATOM 1701 C CG  . HIS A 1 219 ? -6.955  26.975  -1.680  1.00 95.64 219 A 1 
ATOM 1702 N ND1 . HIS A 1 219 ? -6.465  27.025  -0.388  1.00 83.00 219 A 1 
ATOM 1703 C CD2 . HIS A 1 219 ? -6.048  26.321  -2.461  1.00 84.70 219 A 1 
ATOM 1704 C CE1 . HIS A 1 219 ? -5.280  26.408  -0.395  1.00 86.55 219 A 1 
ATOM 1705 N NE2 . HIS A 1 219 ? -4.989  25.969  -1.634  1.00 88.58 219 A 1 
ATOM 1706 N N   . ALA A 1 220 ? -11.321 27.183  -3.102  1.00 97.53 220 A 1 
ATOM 1707 C CA  . ALA A 1 220 ? -12.622 27.655  -3.558  1.00 97.55 220 A 1 
ATOM 1708 C C   . ALA A 1 220 ? -13.756 27.085  -2.689  1.00 97.88 220 A 1 
ATOM 1709 O O   . ALA A 1 220 ? -14.620 27.842  -2.240  1.00 97.49 220 A 1 
ATOM 1710 C CB  . ALA A 1 220 ? -12.789 27.299  -5.036  1.00 97.31 220 A 1 
ATOM 1711 N N   . ALA A 1 221 ? -13.713 25.779  -2.391  1.00 97.38 221 A 1 
ATOM 1712 C CA  . ALA A 1 221 ? -14.739 25.105  -1.598  1.00 97.60 221 A 1 
ATOM 1713 C C   . ALA A 1 221 ? -14.871 25.684  -0.180  1.00 97.79 221 A 1 
ATOM 1714 O O   . ALA A 1 221 ? -15.988 25.926  0.280   1.00 97.62 221 A 1 
ATOM 1715 C CB  . ALA A 1 221 ? -14.421 23.608  -1.581  1.00 97.70 221 A 1 
ATOM 1716 N N   . LEU A 1 222 ? -13.744 26.000  0.482   1.00 97.82 222 A 1 
ATOM 1717 C CA  . LEU A 1 222 ? -13.725 26.638  1.810   1.00 97.44 222 A 1 
ATOM 1718 C C   . LEU A 1 222 ? -14.363 28.041  1.835   1.00 97.29 222 A 1 
ATOM 1719 O O   . LEU A 1 222 ? -14.736 28.528  2.897   1.00 96.39 222 A 1 
ATOM 1720 C CB  . LEU A 1 222 ? -12.271 26.713  2.311   1.00 97.16 222 A 1 
ATOM 1721 C CG  . LEU A 1 222 ? -11.670 25.367  2.753   1.00 96.20 222 A 1 
ATOM 1722 C CD1 . LEU A 1 222 ? -10.180 25.550  3.046   1.00 94.49 222 A 1 
ATOM 1723 C CD2 . LEU A 1 222 ? -12.343 24.826  4.013   1.00 94.87 222 A 1 
ATOM 1724 N N   . LYS A 1 223 ? -14.496 28.688  0.682   1.00 97.21 223 A 1 
ATOM 1725 C CA  . LYS A 1 223 ? -15.194 29.980  0.541   1.00 96.51 223 A 1 
ATOM 1726 C C   . LYS A 1 223 ? -16.658 29.823  0.124   1.00 96.39 223 A 1 
ATOM 1727 O O   . LYS A 1 223 ? -17.383 30.812  0.135   1.00 94.56 223 A 1 
ATOM 1728 C CB  . LYS A 1 223 ? -14.437 30.859  -0.467  1.00 96.24 223 A 1 
ATOM 1729 C CG  . LYS A 1 223 ? -13.014 31.195  -0.003  1.00 95.13 223 A 1 
ATOM 1730 C CD  . LYS A 1 223 ? -12.246 31.903  -1.122  1.00 90.89 223 A 1 
ATOM 1731 C CE  . LYS A 1 223 ? -10.790 32.093  -0.695  1.00 87.87 223 A 1 
ATOM 1732 N NZ  . LYS A 1 223 ? -9.958  32.615  -1.806  1.00 78.55 223 A 1 
ATOM 1733 N N   . GLY A 1 224 ? -17.077 28.620  -0.265  1.00 95.13 224 A 1 
ATOM 1734 C CA  . GLY A 1 224 ? -18.312 28.380  -1.008  1.00 93.96 224 A 1 
ATOM 1735 C C   . GLY A 1 224 ? -19.208 27.259  -0.478  1.00 94.58 224 A 1 
ATOM 1736 O O   . GLY A 1 224 ? -19.944 26.689  -1.266  1.00 87.42 224 A 1 
ATOM 1737 N N   . GLY A 1 225 ? -19.160 26.930  0.813   1.00 95.12 225 A 1 
ATOM 1738 C CA  . GLY A 1 225 ? -20.063 25.932  1.422   1.00 95.87 225 A 1 
ATOM 1739 C C   . GLY A 1 225 ? -19.384 24.668  1.958   1.00 97.33 225 A 1 
ATOM 1740 O O   . GLY A 1 225 ? -20.068 23.724  2.348   1.00 95.74 225 A 1 
ATOM 1741 N N   . MET A 1 226 ? -18.039 24.631  2.003   1.00 97.47 226 A 1 
ATOM 1742 C CA  . MET A 1 226 ? -17.295 23.613  2.742   1.00 97.63 226 A 1 
ATOM 1743 C C   . MET A 1 226 ? -16.680 24.213  4.000   1.00 97.77 226 A 1 
ATOM 1744 O O   . MET A 1 226 ? -16.021 25.250  3.947   1.00 97.23 226 A 1 
ATOM 1745 C CB  . MET A 1 226 ? -16.225 22.968  1.849   1.00 97.21 226 A 1 
ATOM 1746 C CG  . MET A 1 226 ? -15.554 21.757  2.519   1.00 96.39 226 A 1 
ATOM 1747 S SD  . MET A 1 226 ? -14.340 20.899  1.476   1.00 95.70 226 A 1 
ATOM 1748 C CE  . MET A 1 226 ? -12.949 22.045  1.560   1.00 90.09 226 A 1 
ATOM 1749 N N   . THR A 1 227 ? -16.832 23.540  5.129   1.00 97.97 227 A 1 
ATOM 1750 C CA  . THR A 1 227 ? -16.073 23.835  6.350   1.00 97.80 227 A 1 
ATOM 1751 C C   . THR A 1 227 ? -15.279 22.606  6.772   1.00 97.76 227 A 1 
ATOM 1752 O O   . THR A 1 227 ? -15.629 21.477  6.426   1.00 97.29 227 A 1 
ATOM 1753 C CB  . THR A 1 227 ? -16.957 24.358  7.493   1.00 97.35 227 A 1 
ATOM 1754 O OG1 . THR A 1 227 ? -17.927 23.412  7.859   1.00 91.72 227 A 1 
ATOM 1755 C CG2 . THR A 1 227 ? -17.696 25.637  7.117   1.00 89.21 227 A 1 
ATOM 1756 N N   . LEU A 1 228 ? -14.179 22.817  7.492   1.00 96.93 228 A 1 
ATOM 1757 C CA  . LEU A 1 228 ? -13.340 21.743  8.005   1.00 96.20 228 A 1 
ATOM 1758 C C   . LEU A 1 228 ? -13.097 21.903  9.500   1.00 96.63 228 A 1 
ATOM 1759 O O   . LEU A 1 228 ? -12.995 23.017  10.017  1.00 95.21 228 A 1 
ATOM 1760 C CB  . LEU A 1 228 ? -12.054 21.612  7.162   1.00 92.49 228 A 1 
ATOM 1761 C CG  . LEU A 1 228 ? -10.990 22.719  7.347   1.00 90.25 228 A 1 
ATOM 1762 C CD1 . LEU A 1 228 ? -10.034 22.442  8.512   1.00 82.99 228 A 1 
ATOM 1763 C CD2 . LEU A 1 228 ? -10.124 22.794  6.087   1.00 81.72 228 A 1 
ATOM 1764 N N   . GLN A 1 229 ? -12.963 20.774  10.183  1.00 96.39 229 A 1 
ATOM 1765 C CA  . GLN A 1 229 ? -12.559 20.696  11.572  1.00 95.74 229 A 1 
ATOM 1766 C C   . GLN A 1 229 ? -11.360 19.750  11.691  1.00 95.52 229 A 1 
ATOM 1767 O O   . GLN A 1 229 ? -11.511 18.546  11.472  1.00 94.35 229 A 1 
ATOM 1768 C CB  . GLN A 1 229 ? -13.762 20.264  12.418  1.00 94.83 229 A 1 
ATOM 1769 C CG  . GLN A 1 229 ? -13.399 20.170  13.902  1.00 82.29 229 A 1 
ATOM 1770 C CD  . GLN A 1 229 ? -14.594 19.854  14.788  1.00 77.51 229 A 1 
ATOM 1771 O OE1 . GLN A 1 229 ? -15.735 20.168  14.505  1.00 69.69 229 A 1 
ATOM 1772 N NE2 . GLN A 1 229 ? -14.376 19.250  15.933  1.00 67.03 229 A 1 
ATOM 1773 N N   . PRO A 1 230 ? -10.164 20.253  12.051  1.00 93.80 230 A 1 
ATOM 1774 C CA  . PRO A 1 230 ? -9.009  19.398  12.300  1.00 92.75 230 A 1 
ATOM 1775 C C   . PRO A 1 230 ? -9.252  18.433  13.465  1.00 92.83 230 A 1 
ATOM 1776 O O   . PRO A 1 230 ? -9.799  18.812  14.503  1.00 91.71 230 A 1 
ATOM 1777 C CB  . PRO A 1 230 ? -7.839  20.341  12.583  1.00 91.27 230 A 1 
ATOM 1778 C CG  . PRO A 1 230 ? -8.256  21.645  11.903  1.00 89.92 230 A 1 
ATOM 1779 C CD  . PRO A 1 230 ? -9.771  21.654  12.088  1.00 92.22 230 A 1 
ATOM 1780 N N   . ILE A 1 231 ? -8.801  17.192  13.311  1.00 90.95 231 A 1 
ATOM 1781 C CA  . ILE A 1 231 ? -8.841  16.154  14.340  1.00 89.43 231 A 1 
ATOM 1782 C C   . ILE A 1 231 ? -7.402  15.912  14.813  1.00 88.07 231 A 1 
ATOM 1783 O O   . ILE A 1 231 ? -6.570  15.479  14.010  1.00 86.59 231 A 1 
ATOM 1784 C CB  . ILE A 1 231 ? -9.502  14.862  13.809  1.00 88.67 231 A 1 
ATOM 1785 C CG1 . ILE A 1 231 ? -10.945 15.136  13.320  1.00 88.06 231 A 1 
ATOM 1786 C CG2 . ILE A 1 231 ? -9.495  13.780  14.908  1.00 87.75 231 A 1 
ATOM 1787 C CD1 . ILE A 1 231 ? -11.606 13.943  12.619  1.00 84.70 231 A 1 
ATOM 1788 N N   . PRO A 1 232 ? -7.075  16.146  16.097  1.00 86.57 232 A 1 
ATOM 1789 C CA  . PRO A 1 232 ? -5.751  15.851  16.627  1.00 84.35 232 A 1 
ATOM 1790 C C   . PRO A 1 232 ? -5.372  14.379  16.417  1.00 83.60 232 A 1 
ATOM 1791 O O   . PRO A 1 232 ? -6.141  13.473  16.750  1.00 80.97 232 A 1 
ATOM 1792 C CB  . PRO A 1 232 ? -5.800  16.220  18.113  1.00 83.28 232 A 1 
ATOM 1793 C CG  . PRO A 1 232 ? -6.914  17.262  18.181  1.00 81.33 232 A 1 
ATOM 1794 C CD  . PRO A 1 232 ? -7.896  16.790  17.117  1.00 84.51 232 A 1 
ATOM 1795 N N   . ASN A 1 233 ? -4.169  14.141  15.889  1.00 82.78 233 A 1 
ATOM 1796 C CA  . ASN A 1 233 ? -3.646  12.806  15.639  1.00 81.16 233 A 1 
ATOM 1797 C C   . ASN A 1 233 ? -2.233  12.641  16.229  1.00 81.02 233 A 1 
ATOM 1798 O O   . ASN A 1 233 ? -1.629  13.593  16.727  1.00 76.57 233 A 1 
ATOM 1799 C CB  . ASN A 1 233 ? -3.765  12.500  14.132  1.00 76.98 233 A 1 
ATOM 1800 C CG  . ASN A 1 233 ? -2.901  13.417  13.290  1.00 72.35 233 A 1 
ATOM 1801 O OD1 . ASN A 1 233 ? -1.691  13.419  13.404  1.00 64.35 233 A 1 
ATOM 1802 N ND2 . ASN A 1 233 ? -3.488  14.227  12.441  1.00 66.22 233 A 1 
ATOM 1803 N N   . MET A 1 234 ? -1.713  11.409  16.242  1.00 76.65 234 A 1 
ATOM 1804 C CA  . MET A 1 234 ? -0.409  11.058  16.826  1.00 76.04 234 A 1 
ATOM 1805 C C   . MET A 1 234 ? 0.732   10.995  15.799  1.00 76.29 234 A 1 
ATOM 1806 O O   . MET A 1 234 ? 1.844   10.604  16.160  1.00 73.49 234 A 1 
ATOM 1807 C CB  . MET A 1 234 ? -0.510  9.721   17.570  1.00 73.21 234 A 1 
ATOM 1808 C CG  . MET A 1 234 ? -1.446  9.771   18.780  1.00 70.69 234 A 1 
ATOM 1809 S SD  . MET A 1 234 ? -1.415  8.263   19.790  1.00 65.38 234 A 1 
ATOM 1810 C CE  . MET A 1 234 ? -2.091  7.063   18.618  1.00 59.06 234 A 1 
ATOM 1811 N N   . VAL A 1 235 ? 0.465   11.333  14.543  1.00 77.44 235 A 1 
ATOM 1812 C CA  . VAL A 1 235 ? 1.396   11.209  13.417  1.00 76.09 235 A 1 
ATOM 1813 C C   . VAL A 1 235 ? 1.553   12.558  12.719  1.00 75.71 235 A 1 
ATOM 1814 O O   . VAL A 1 235 ? 0.714   13.442  12.874  1.00 69.67 235 A 1 
ATOM 1815 C CB  . VAL A 1 235 ? 0.935   10.112  12.438  1.00 71.24 235 A 1 
ATOM 1816 C CG1 . VAL A 1 235 ? 1.078   8.722   13.063  1.00 65.03 235 A 1 
ATOM 1817 C CG2 . VAL A 1 235 ? -0.525  10.286  12.009  1.00 66.00 235 A 1 
ATOM 1818 N N   . ASN A 1 236 ? 2.637   12.717  11.958  1.00 73.66 236 A 1 
ATOM 1819 C CA  . ASN A 1 236 ? 3.012   13.981  11.317  1.00 70.48 236 A 1 
ATOM 1820 C C   . ASN A 1 236 ? 2.250   14.261  10.006  1.00 71.07 236 A 1 
ATOM 1821 O O   . ASN A 1 236 ? 2.821   14.776  9.044   1.00 66.55 236 A 1 
ATOM 1822 C CB  . ASN A 1 236 ? 4.546   14.031  11.167  1.00 63.95 236 A 1 
ATOM 1823 C CG  . ASN A 1 236 ? 5.091   12.965  10.236  1.00 61.38 236 A 1 
ATOM 1824 O OD1 . ASN A 1 236 ? 4.436   11.991  9.913   1.00 56.01 236 A 1 
ATOM 1825 N ND2 . ASN A 1 236 ? 6.331   13.097  9.826   1.00 54.92 236 A 1 
ATOM 1826 N N   . HIS A 1 237 ? 0.969   13.932  9.956   1.00 75.22 237 A 1 
ATOM 1827 C CA  . HIS A 1 237 ? 0.039   14.397  8.940   1.00 73.25 237 A 1 
ATOM 1828 C C   . HIS A 1 237 ? -1.299  14.732  9.590   1.00 74.40 237 A 1 
ATOM 1829 O O   . HIS A 1 237 ? -1.710  14.118  10.576  1.00 69.39 237 A 1 
ATOM 1830 C CB  . HIS A 1 237 ? -0.107  13.374  7.809   1.00 67.55 237 A 1 
ATOM 1831 C CG  . HIS A 1 237 ? -0.779  12.084  8.195   1.00 65.42 237 A 1 
ATOM 1832 N ND1 . HIS A 1 237 ? -0.146  10.926  8.558   1.00 57.53 237 A 1 
ATOM 1833 C CD2 . HIS A 1 237 ? -2.123  11.821  8.178   1.00 56.16 237 A 1 
ATOM 1834 C CE1 . HIS A 1 237 ? -1.081  9.979   8.743   1.00 55.68 237 A 1 
ATOM 1835 N NE2 . HIS A 1 237 ? -2.300  10.483  8.524   1.00 55.19 237 A 1 
ATOM 1836 N N   . GLU A 1 238 ? -1.982  15.701  9.031   1.00 78.67 238 A 1 
ATOM 1837 C CA  . GLU A 1 238 ? -3.283  16.121  9.539   1.00 80.53 238 A 1 
ATOM 1838 C C   . GLU A 1 238 ? -4.404  15.136  9.170   1.00 83.12 238 A 1 
ATOM 1839 O O   . GLU A 1 238 ? -4.350  14.410  8.177   1.00 80.42 238 A 1 
ATOM 1840 C CB  . GLU A 1 238 ? -3.606  17.528  9.042   1.00 76.02 238 A 1 
ATOM 1841 C CG  . GLU A 1 238 ? -3.643  17.591  7.513   1.00 69.20 238 A 1 
ATOM 1842 C CD  . GLU A 1 238 ? -4.386  18.799  6.990   1.00 64.96 238 A 1 
ATOM 1843 O OE1 . GLU A 1 238 ? -4.720  18.787  5.784   1.00 59.09 238 A 1 
ATOM 1844 O OE2 . GLU A 1 238 ? -4.703  19.696  7.785   1.00 61.45 238 A 1 
ATOM 1845 N N   . THR A 1 239 ? -5.469  15.163  9.986   1.00 87.56 239 A 1 
ATOM 1846 C CA  . THR A 1 239 ? -6.737  14.497  9.689   1.00 88.36 239 A 1 
ATOM 1847 C C   . THR A 1 239 ? -7.869  15.471  9.980   1.00 90.48 239 A 1 
ATOM 1848 O O   . THR A 1 239 ? -7.793  16.217  10.950  1.00 89.41 239 A 1 
ATOM 1849 C CB  . THR A 1 239 ? -6.889  13.219  10.515  1.00 84.96 239 A 1 
ATOM 1850 O OG1 . THR A 1 239 ? -5.803  12.350  10.279  1.00 74.63 239 A 1 
ATOM 1851 C CG2 . THR A 1 239 ? -8.136  12.434  10.149  1.00 73.57 239 A 1 
ATOM 1852 N N   . ASN A 1 240 ? -8.908  15.470  9.157   1.00 90.98 240 A 1 
ATOM 1853 C CA  . ASN A 1 240 ? -9.989  16.441  9.240   1.00 91.85 240 A 1 
ATOM 1854 C C   . ASN A 1 240 ? -11.362 15.786  9.131   1.00 92.40 240 A 1 
ATOM 1855 O O   . ASN A 1 240 ? -11.541 14.746  8.488   1.00 91.44 240 A 1 
ATOM 1856 C CB  . ASN A 1 240 ? -9.811  17.520  8.156   1.00 91.46 240 A 1 
ATOM 1857 C CG  . ASN A 1 240 ? -8.437  18.160  8.169   1.00 90.57 240 A 1 
ATOM 1858 O OD1 . ASN A 1 240 ? -8.191  19.135  8.858   1.00 83.84 240 A 1 
ATOM 1859 N ND2 . ASN A 1 240 ? -7.514  17.614  7.412   1.00 84.43 240 A 1 
ATOM 1860 N N   . GLU A 1 241 ? -12.344 16.447  9.727   1.00 94.51 241 A 1 
ATOM 1861 C CA  . GLU A 1 241 ? -13.757 16.303  9.412   1.00 95.20 241 A 1 
ATOM 1862 C C   . GLU A 1 241 ? -14.178 17.431  8.465   1.00 96.09 241 A 1 
ATOM 1863 O O   . GLU A 1 241 ? -13.774 18.577  8.650   1.00 95.86 241 A 1 
ATOM 1864 C CB  . GLU A 1 241 ? -14.548 16.287  10.716  1.00 94.04 241 A 1 
ATOM 1865 C CG  . GLU A 1 241 ? -16.020 15.953  10.497  1.00 82.47 241 A 1 
ATOM 1866 C CD  . GLU A 1 241 ? -16.699 15.577  11.816  1.00 81.02 241 A 1 
ATOM 1867 O OE1 . GLU A 1 241 ? -17.470 14.593  11.796  1.00 72.34 241 A 1 
ATOM 1868 O OE2 . GLU A 1 241 ? -16.438 16.237  12.839  1.00 72.99 241 A 1 
ATOM 1869 N N   . LEU A 1 242 ? -14.952 17.094  7.431   1.00 96.52 242 A 1 
ATOM 1870 C CA  . LEU A 1 242 ? -15.436 18.031  6.421   1.00 96.94 242 A 1 
ATOM 1871 C C   . LEU A 1 242 ? -16.960 18.072  6.439   1.00 97.20 242 A 1 
ATOM 1872 O O   . LEU A 1 242 ? -17.610 17.026  6.471   1.00 96.83 242 A 1 
ATOM 1873 C CB  . LEU A 1 242 ? -14.946 17.639  5.015   1.00 96.93 242 A 1 
ATOM 1874 C CG  . LEU A 1 242 ? -13.436 17.409  4.855   1.00 95.96 242 A 1 
ATOM 1875 C CD1 . LEU A 1 242 ? -13.134 17.062  3.398   1.00 93.81 242 A 1 
ATOM 1876 C CD2 . LEU A 1 242 ? -12.620 18.642  5.232   1.00 93.88 242 A 1 
ATOM 1877 N N   . PHE A 1 243 ? -17.517 19.274  6.337   1.00 97.65 243 A 1 
ATOM 1878 C CA  . PHE A 1 243 ? -18.950 19.514  6.260   1.00 97.77 243 A 1 
ATOM 1879 C C   . PHE A 1 243 ? -19.264 20.268  4.975   1.00 98.11 243 A 1 
ATOM 1880 O O   . PHE A 1 243 ? -18.593 21.249  4.652   1.00 97.88 243 A 1 
ATOM 1881 C CB  . PHE A 1 243 ? -19.426 20.297  7.486   1.00 97.36 243 A 1 
ATOM 1882 C CG  . PHE A 1 243 ? -19.030 19.687  8.814   1.00 96.99 243 A 1 
ATOM 1883 C CD1 . PHE A 1 243 ? -19.892 18.791  9.467   1.00 95.09 243 A 1 
ATOM 1884 C CD2 . PHE A 1 243 ? -17.783 20.003  9.388   1.00 95.87 243 A 1 
ATOM 1885 C CE1 . PHE A 1 243 ? -19.518 18.227  10.698  1.00 94.72 243 A 1 
ATOM 1886 C CE2 . PHE A 1 243 ? -17.403 19.432  10.614  1.00 94.75 243 A 1 
ATOM 1887 C CZ  . PHE A 1 243 ? -18.274 18.547  11.271  1.00 94.71 243 A 1 
ATOM 1888 N N   . PHE A 1 244 ? -20.284 19.815  4.260   1.00 97.94 244 A 1 
ATOM 1889 C CA  . PHE A 1 244 ? -20.762 20.419  3.025   1.00 98.04 244 A 1 
ATOM 1890 C C   . PHE A 1 244 ? -22.191 20.905  3.234   1.00 98.03 244 A 1 
ATOM 1891 O O   . PHE A 1 244 ? -23.083 20.098  3.508   1.00 97.49 244 A 1 
ATOM 1892 C CB  . PHE A 1 244 ? -20.670 19.414  1.870   1.00 97.93 244 A 1 
ATOM 1893 C CG  . PHE A 1 244 ? -19.314 18.751  1.714   1.00 98.04 244 A 1 
ATOM 1894 C CD1 . PHE A 1 244 ? -18.280 19.406  1.027   1.00 96.90 244 A 1 
ATOM 1895 C CD2 . PHE A 1 244 ? -19.078 17.486  2.283   1.00 97.06 244 A 1 
ATOM 1896 C CE1 . PHE A 1 244 ? -17.018 18.796  0.899   1.00 96.47 244 A 1 
ATOM 1897 C CE2 . PHE A 1 244 ? -17.817 16.875  2.160   1.00 96.43 244 A 1 
ATOM 1898 C CZ  . PHE A 1 244 ? -16.785 17.527  1.466   1.00 96.82 244 A 1 
ATOM 1899 N N   . ASP A 1 245 ? -22.393 22.213  3.082   1.00 98.03 245 A 1 
ATOM 1900 C CA  . ASP A 1 245 ? -23.694 22.876  3.127   1.00 98.05 245 A 1 
ATOM 1901 C C   . ASP A 1 245 ? -23.888 23.669  1.834   1.00 98.09 245 A 1 
ATOM 1902 O O   . ASP A 1 245 ? -23.337 24.756  1.657   1.00 97.16 245 A 1 
ATOM 1903 C CB  . ASP A 1 245 ? -23.807 23.758  4.380   1.00 97.58 245 A 1 
ATOM 1904 C CG  . ASP A 1 245 ? -25.183 24.427  4.517   1.00 95.28 245 A 1 
ATOM 1905 O OD1 . ASP A 1 245 ? -26.113 24.057  3.762   1.00 90.10 245 A 1 
ATOM 1906 O OD2 . ASP A 1 245 ? -25.308 25.302  5.403   1.00 89.83 245 A 1 
ATOM 1907 N N   . ASN A 1 246 ? -24.631 23.068  0.905   1.00 98.25 246 A 1 
ATOM 1908 C CA  . ASN A 1 246 ? -24.897 23.601  -0.427  1.00 98.23 246 A 1 
ATOM 1909 C C   . ASN A 1 246 ? -23.630 24.035  -1.191  1.00 98.35 246 A 1 
ATOM 1910 O O   . ASN A 1 246 ? -23.655 25.028  -1.916  1.00 97.68 246 A 1 
ATOM 1911 C CB  . ASN A 1 246 ? -25.985 24.689  -0.348  1.00 97.84 246 A 1 
ATOM 1912 C CG  . ASN A 1 246 ? -27.264 24.165  0.267   1.00 96.83 246 A 1 
ATOM 1913 O OD1 . ASN A 1 246 ? -27.964 23.347  -0.311  1.00 89.74 246 A 1 
ATOM 1914 N ND2 . ASN A 1 246 ? -27.591 24.596  1.457   1.00 90.14 246 A 1 
ATOM 1915 N N   . LEU A 1 247 ? -22.531 23.285  -1.055  1.00 97.86 247 A 1 
ATOM 1916 C CA  . LEU A 1 247 ? -21.329 23.529  -1.853  1.00 98.03 247 A 1 
ATOM 1917 C C   . LEU A 1 247 ? -21.648 23.320  -3.335  1.00 98.22 247 A 1 
ATOM 1918 O O   . LEU A 1 247 ? -22.033 22.223  -3.744  1.00 98.04 247 A 1 
ATOM 1919 C CB  . LEU A 1 247 ? -20.184 22.615  -1.383  1.00 98.10 247 A 1 
ATOM 1920 C CG  . LEU A 1 247 ? -18.945 22.638  -2.298  1.00 97.82 247 A 1 
ATOM 1921 C CD1 . LEU A 1 247 ? -18.233 23.991  -2.285  1.00 96.48 247 A 1 
ATOM 1922 C CD2 . LEU A 1 247 ? -17.945 21.565  -1.885  1.00 96.79 247 A 1 
ATOM 1923 N N   . GLU A 1 248 ? -21.450 24.355  -4.148  1.00 98.32 248 A 1 
ATOM 1924 C CA  . GLU A 1 248 ? -21.655 24.282  -5.591  1.00 98.12 248 A 1 
ATOM 1925 C C   . GLU A 1 248 ? -20.363 23.906  -6.314  1.00 98.13 248 A 1 
ATOM 1926 O O   . GLU A 1 248 ? -19.357 24.610  -6.221  1.00 97.53 248 A 1 
ATOM 1927 C CB  . GLU A 1 248 ? -22.213 25.601  -6.135  1.00 97.67 248 A 1 
ATOM 1928 C CG  . GLU A 1 248 ? -23.626 25.919  -5.611  1.00 95.09 248 A 1 
ATOM 1929 C CD  . GLU A 1 248 ? -24.251 27.140  -6.303  1.00 93.29 248 A 1 
ATOM 1930 O OE1 . GLU A 1 248 ? -25.402 27.484  -5.958  1.00 83.97 248 A 1 
ATOM 1931 O OE2 . GLU A 1 248 ? -23.622 27.705  -7.229  1.00 85.91 248 A 1 
ATOM 1932 N N   . LEU A 1 249 ? -20.406 22.818  -7.093  1.00 97.83 249 A 1 
ATOM 1933 C CA  . LEU A 1 249 ? -19.328 22.405  -7.986  1.00 97.76 249 A 1 
ATOM 1934 C C   . LEU A 1 249 ? -19.780 22.538  -9.446  1.00 97.61 249 A 1 
ATOM 1935 O O   . LEU A 1 249 ? -20.866 22.062  -9.787  1.00 96.93 249 A 1 
ATOM 1936 C CB  . LEU A 1 249 ? -18.885 20.967  -7.678  1.00 97.61 249 A 1 
ATOM 1937 C CG  . LEU A 1 249 ? -18.376 20.730  -6.246  1.00 97.13 249 A 1 
ATOM 1938 C CD1 . LEU A 1 249 ? -17.958 19.266  -6.100  1.00 95.32 249 A 1 
ATOM 1939 C CD2 . LEU A 1 249 ? -17.171 21.606  -5.895  1.00 95.72 249 A 1 
ATOM 1940 N N   . PRO A 1 250 ? -18.957 23.142  -10.324 1.00 97.86 250 A 1 
ATOM 1941 C CA  . PRO A 1 250 ? -19.204 23.139  -11.763 1.00 97.35 250 A 1 
ATOM 1942 C C   . PRO A 1 250 ? -19.346 21.718  -12.328 1.00 97.56 250 A 1 
ATOM 1943 O O   . PRO A 1 250 ? -18.758 20.768  -11.808 1.00 96.99 250 A 1 
ATOM 1944 C CB  . PRO A 1 250 ? -18.004 23.863  -12.376 1.00 95.93 250 A 1 
ATOM 1945 C CG  . PRO A 1 250 ? -17.462 24.724  -11.248 1.00 92.79 250 A 1 
ATOM 1946 C CD  . PRO A 1 250 ? -17.742 23.876  -10.016 1.00 96.72 250 A 1 
ATOM 1947 N N   . GLU A 1 251 ? -20.104 21.563  -13.411 1.00 97.18 251 A 1 
ATOM 1948 C CA  . GLU A 1 251 ? -20.305 20.255  -14.052 1.00 96.80 251 A 1 
ATOM 1949 C C   . GLU A 1 251 ? -18.983 19.644  -14.546 1.00 97.07 251 A 1 
ATOM 1950 O O   . GLU A 1 251 ? -18.785 18.435  -14.422 1.00 96.05 251 A 1 
ATOM 1951 C CB  . GLU A 1 251 ? -21.336 20.403  -15.185 1.00 94.93 251 A 1 
ATOM 1952 C CG  . GLU A 1 251 ? -21.609 19.076  -15.913 1.00 84.26 251 A 1 
ATOM 1953 C CD  . GLU A 1 251 ? -22.864 19.081  -16.796 1.00 84.74 251 A 1 
ATOM 1954 O OE1 . GLU A 1 251 ? -23.121 18.054  -17.464 1.00 76.79 251 A 1 
ATOM 1955 O OE2 . GLU A 1 251 ? -23.732 19.977  -16.672 1.00 79.82 251 A 1 
ATOM 1956 N N   . GLU A 1 252 ? -18.050 20.473  -15.013 1.00 96.89 252 A 1 
ATOM 1957 C CA  . GLU A 1 252 ? -16.722 20.046  -15.462 1.00 96.43 252 A 1 
ATOM 1958 C C   . GLU A 1 252 ? -15.837 19.459  -14.353 1.00 96.89 252 A 1 
ATOM 1959 O O   . GLU A 1 252 ? -14.792 18.876  -14.650 1.00 95.88 252 A 1 
ATOM 1960 C CB  . GLU A 1 252 ? -15.996 21.196  -16.184 1.00 94.67 252 A 1 
ATOM 1961 C CG  . GLU A 1 252 ? -15.580 22.398  -15.315 1.00 87.49 252 A 1 
ATOM 1962 C CD  . GLU A 1 252 ? -16.618 23.523  -15.238 1.00 86.39 252 A 1 
ATOM 1963 O OE1 . GLU A 1 252 ? -16.181 24.682  -15.042 1.00 78.39 252 A 1 
ATOM 1964 O OE2 . GLU A 1 252 ? -17.827 23.240  -15.365 1.00 81.48 252 A 1 
ATOM 1965 N N   . ASN A 1 253 ? -16.238 19.573  -13.083 1.00 96.97 253 A 1 
ATOM 1966 C CA  . ASN A 1 253 ? -15.540 18.945  -11.960 1.00 96.99 253 A 1 
ATOM 1967 C C   . ASN A 1 253 ? -15.868 17.451  -11.808 1.00 97.31 253 A 1 
ATOM 1968 O O   . ASN A 1 253 ? -15.142 16.750  -11.099 1.00 96.55 253 A 1 
ATOM 1969 C CB  . ASN A 1 253 ? -15.826 19.716  -10.666 1.00 96.53 253 A 1 
ATOM 1970 C CG  . ASN A 1 253 ? -15.085 21.034  -10.557 1.00 94.87 253 A 1 
ATOM 1971 O OD1 . ASN A 1 253 ? -14.788 21.720  -11.521 1.00 87.12 253 A 1 
ATOM 1972 N ND2 . ASN A 1 253 ? -14.758 21.437  -9.351  1.00 86.74 253 A 1 
ATOM 1973 N N   . LEU A 1 254 ? -16.918 16.952  -12.462 1.00 97.46 254 A 1 
ATOM 1974 C CA  . LEU A 1 254 ? -17.207 15.518  -12.534 1.00 97.71 254 A 1 
ATOM 1975 C C   . LEU A 1 254 ? -16.073 14.796  -13.277 1.00 97.70 254 A 1 
ATOM 1976 O O   . LEU A 1 254 ? -15.711 15.173  -14.393 1.00 97.28 254 A 1 
ATOM 1977 C CB  . LEU A 1 254 ? -18.566 15.312  -13.228 1.00 97.71 254 A 1 
ATOM 1978 C CG  . LEU A 1 254 ? -18.968 13.839  -13.435 1.00 97.13 254 A 1 
ATOM 1979 C CD1 . LEU A 1 254 ? -19.268 13.138  -12.114 1.00 95.60 254 A 1 
ATOM 1980 C CD2 . LEU A 1 254 ? -20.218 13.762  -14.306 1.00 95.72 254 A 1 
ATOM 1981 N N   . ILE A 1 255 ? -15.527 13.729  -12.697 1.00 97.31 255 A 1 
ATOM 1982 C CA  . ILE A 1 255 ? -14.530 12.871  -13.341 1.00 97.09 255 A 1 
ATOM 1983 C C   . ILE A 1 255 ? -15.225 11.626  -13.887 1.00 97.02 255 A 1 
ATOM 1984 O O   . ILE A 1 255 ? -15.823 10.850  -13.136 1.00 96.30 255 A 1 
ATOM 1985 C CB  . ILE A 1 255 ? -13.370 12.525  -12.381 1.00 96.60 255 A 1 
ATOM 1986 C CG1 . ILE A 1 255 ? -12.679 13.796  -11.840 1.00 95.22 255 A 1 
ATOM 1987 C CG2 . ILE A 1 255 ? -12.345 11.622  -13.100 1.00 95.43 255 A 1 
ATOM 1988 C CD1 . ILE A 1 255 ? -11.594 13.513  -10.790 1.00 91.79 255 A 1 
ATOM 1989 N N   . GLY A 1 256 ? -15.108 11.406  -15.197 1.00 96.39 256 A 1 
ATOM 1990 C CA  . GLY A 1 256 ? -15.722 10.280  -15.889 1.00 96.17 256 A 1 
ATOM 1991 C C   . GLY A 1 256 ? -17.249 10.365  -15.942 1.00 96.74 256 A 1 
ATOM 1992 O O   . GLY A 1 256 ? -17.827 11.446  -16.027 1.00 95.82 256 A 1 
ATOM 1993 N N   . GLU A 1 257 ? -17.908 9.214   -15.918 1.00 96.40 257 A 1 
ATOM 1994 C CA  . GLU A 1 257 ? -19.365 9.120   -16.037 1.00 96.28 257 A 1 
ATOM 1995 C C   . GLU A 1 257 ? -20.070 9.244   -14.681 1.00 96.46 257 A 1 
ATOM 1996 O O   . GLU A 1 257 ? -19.659 8.637   -13.680 1.00 95.56 257 A 1 
ATOM 1997 C CB  . GLU A 1 257 ? -19.760 7.795   -16.696 1.00 95.41 257 A 1 
ATOM 1998 C CG  . GLU A 1 257 ? -19.297 7.638   -18.152 1.00 89.92 257 A 1 
ATOM 1999 C CD  . GLU A 1 257 ? -19.556 6.217   -18.675 1.00 88.18 257 A 1 
ATOM 2000 O OE1 . GLU A 1 257 ? -18.704 5.707   -19.432 1.00 79.03 257 A 1 
ATOM 2001 O OE2 . GLU A 1 257 ? -20.572 5.600   -18.269 1.00 80.59 257 A 1 
ATOM 2002 N N   . GLU A 1 258 ? -21.187 9.959   -14.663 1.00 96.30 258 A 1 
ATOM 2003 C CA  . GLU A 1 258 ? -22.046 10.054  -13.487 1.00 96.58 258 A 1 
ATOM 2004 C C   . GLU A 1 258 ? -22.521 8.664   -13.033 1.00 96.45 258 A 1 
ATOM 2005 O O   . GLU A 1 258 ? -22.898 7.799   -13.829 1.00 94.88 258 A 1 
ATOM 2006 C CB  . GLU A 1 258 ? -23.227 11.005  -13.754 1.00 96.01 258 A 1 
ATOM 2007 C CG  . GLU A 1 258 ? -23.948 11.367  -12.451 1.00 93.67 258 A 1 
ATOM 2008 C CD  . GLU A 1 258 ? -25.146 12.291  -12.668 1.00 94.69 258 A 1 
ATOM 2009 O OE1 . GLU A 1 258 ? -26.277 11.818  -12.425 1.00 87.69 258 A 1 
ATOM 2010 O OE2 . GLU A 1 258 ? -24.923 13.459  -13.037 1.00 90.11 258 A 1 
ATOM 2011 N N   . GLY A 1 259 ? -22.476 8.421   -11.739 1.00 96.35 259 A 1 
ATOM 2012 C CA  . GLY A 1 259 ? -22.907 7.166   -11.125 1.00 96.06 259 A 1 
ATOM 2013 C C   . GLY A 1 259 ? -21.894 6.019   -11.199 1.00 96.02 259 A 1 
ATOM 2014 O O   . GLY A 1 259 ? -22.181 4.939   -10.676 1.00 94.26 259 A 1 
ATOM 2015 N N   . LYS A 1 260 ? -20.710 6.207   -11.797 1.00 95.49 260 A 1 
ATOM 2016 C CA  . LYS A 1 260 ? -19.642 5.191   -11.926 1.00 94.81 260 A 1 
ATOM 2017 C C   . LYS A 1 260 ? -18.425 5.438   -11.027 1.00 94.70 260 A 1 
ATOM 2018 O O   . LYS A 1 260 ? -17.502 4.622   -11.021 1.00 92.23 260 A 1 
ATOM 2019 C CB  . LYS A 1 260 ? -19.228 5.043   -13.401 1.00 94.25 260 A 1 
ATOM 2020 C CG  . LYS A 1 260 ? -20.377 4.679   -14.359 1.00 92.20 260 A 1 
ATOM 2021 C CD  . LYS A 1 260 ? -21.103 3.384   -13.974 1.00 85.14 260 A 1 
ATOM 2022 C CE  . LYS A 1 260 ? -22.225 3.105   -14.978 1.00 80.42 260 A 1 
ATOM 2023 N NZ  . LYS A 1 260 ? -23.152 2.066   -14.480 1.00 69.87 260 A 1 
ATOM 2024 N N   . GLY A 1 261 ? -18.428 6.505   -10.235 1.00 93.68 261 A 1 
ATOM 2025 C CA  . GLY A 1 261 ? -17.282 6.942   -9.431  1.00 92.95 261 A 1 
ATOM 2026 C C   . GLY A 1 261 ? -16.753 5.908   -8.440  1.00 92.96 261 A 1 
ATOM 2027 O O   . GLY A 1 261 ? -15.542 5.812   -8.246  1.00 91.48 261 A 1 
ATOM 2028 N N   . PHE A 1 262 ? -17.611 5.071   -7.852  1.00 93.02 262 A 1 
ATOM 2029 C CA  . PHE A 1 262 ? -17.140 4.017   -6.948  1.00 91.01 262 A 1 
ATOM 2030 C C   . PHE A 1 262 ? -16.253 2.999   -7.671  1.00 90.45 262 A 1 
ATOM 2031 O O   . PHE A 1 262 ? -15.199 2.629   -7.159  1.00 88.68 262 A 1 
ATOM 2032 C CB  . PHE A 1 262 ? -18.333 3.326   -6.286  1.00 89.36 262 A 1 
ATOM 2033 C CG  . PHE A 1 262 ? -17.934 2.300   -5.241  1.00 87.77 262 A 1 
ATOM 2034 C CD1 . PHE A 1 262 ? -18.251 0.941   -5.416  1.00 82.51 262 A 1 
ATOM 2035 C CD2 . PHE A 1 262 ? -17.232 2.704   -4.093  1.00 82.89 262 A 1 
ATOM 2036 C CE1 . PHE A 1 262 ? -17.880 -0.002  -4.443  1.00 80.66 262 A 1 
ATOM 2037 C CE2 . PHE A 1 262 ? -16.854 1.761   -3.124  1.00 80.20 262 A 1 
ATOM 2038 C CZ  . PHE A 1 262 ? -17.180 0.408   -3.298  1.00 80.92 262 A 1 
ATOM 2039 N N   . LYS A 1 263 ? -16.631 2.592   -8.892  1.00 91.38 263 A 1 
ATOM 2040 C CA  . LYS A 1 263 ? -15.808 1.710   -9.728  1.00 90.65 263 A 1 
ATOM 2041 C C   . LYS A 1 263 ? -14.447 2.346   -10.021 1.00 90.37 263 A 1 
ATOM 2042 O O   . LYS A 1 263 ? -13.433 1.675   -9.889  1.00 88.50 263 A 1 
ATOM 2043 C CB  . LYS A 1 263 ? -16.569 1.366   -11.015 1.00 89.81 263 A 1 
ATOM 2044 C CG  . LYS A 1 263 ? -15.778 0.383   -11.879 1.00 81.32 263 A 1 
ATOM 2045 C CD  . LYS A 1 263 ? -16.457 0.134   -13.227 1.00 77.07 263 A 1 
ATOM 2046 C CE  . LYS A 1 263 ? -15.506 -0.709  -14.072 1.00 66.97 263 A 1 
ATOM 2047 N NZ  . LYS A 1 263 ? -15.945 -0.794  -15.484 1.00 59.00 263 A 1 
ATOM 2048 N N   . TYR A 1 264 ? -14.421 3.639   -10.337 1.00 91.07 264 A 1 
ATOM 2049 C CA  . TYR A 1 264 ? -13.184 4.358   -10.645 1.00 90.70 264 A 1 
ATOM 2050 C C   . TYR A 1 264 ? -12.222 4.431   -9.455  1.00 89.73 264 A 1 
ATOM 2051 O O   . TYR A 1 264 ? -11.013 4.284   -9.629  1.00 87.64 264 A 1 
ATOM 2052 C CB  . TYR A 1 264 ? -13.533 5.759   -11.143 1.00 91.54 264 A 1 
ATOM 2053 C CG  . TYR A 1 264 ? -14.426 5.837   -12.371 1.00 92.72 264 A 1 
ATOM 2054 C CD1 . TYR A 1 264 ? -14.483 4.791   -13.315 1.00 89.74 264 A 1 
ATOM 2055 C CD2 . TYR A 1 264 ? -15.181 7.004   -12.588 1.00 90.46 264 A 1 
ATOM 2056 C CE1 . TYR A 1 264 ? -15.275 4.915   -14.470 1.00 89.85 264 A 1 
ATOM 2057 C CE2 . TYR A 1 264 ? -15.968 7.136   -13.741 1.00 90.13 264 A 1 
ATOM 2058 C CZ  . TYR A 1 264 ? -16.010 6.095   -14.691 1.00 92.01 264 A 1 
ATOM 2059 O OH  . TYR A 1 264 ? -16.742 6.235   -15.824 1.00 91.04 264 A 1 
ATOM 2060 N N   . ILE A 1 265 ? -12.746 4.581   -8.237  1.00 90.58 265 A 1 
ATOM 2061 C CA  . ILE A 1 265 ? -11.927 4.498   -7.021  1.00 88.79 265 A 1 
ATOM 2062 C C   . ILE A 1 265 ? -11.371 3.080   -6.851  1.00 87.82 265 A 1 
ATOM 2063 O O   . ILE A 1 265 ? -10.180 2.927   -6.590  1.00 85.78 265 A 1 
ATOM 2064 C CB  . ILE A 1 265 ? -12.723 4.986   -5.788  1.00 87.50 265 A 1 
ATOM 2065 C CG1 . ILE A 1 265 ? -12.938 6.514   -5.912  1.00 82.18 265 A 1 
ATOM 2066 C CG2 . ILE A 1 265 ? -12.004 4.638   -4.472  1.00 80.35 265 A 1 
ATOM 2067 C CD1 . ILE A 1 265 ? -13.770 7.129   -4.786  1.00 74.79 265 A 1 
ATOM 2068 N N   . LEU A 1 266 ? -12.192 2.044   -7.049  1.00 87.17 266 A 1 
ATOM 2069 C CA  . LEU A 1 266 ? -11.737 0.651   -6.933  1.00 85.20 266 A 1 
ATOM 2070 C C   . LEU A 1 266 ? -10.598 0.319   -7.909  1.00 85.08 266 A 1 
ATOM 2071 O O   . LEU A 1 266 ? -9.666  -0.386  -7.521  1.00 83.55 266 A 1 
ATOM 2072 C CB  . LEU A 1 266 ? -12.910 -0.322  -7.138  1.00 83.40 266 A 1 
ATOM 2073 C CG  . LEU A 1 266 ? -13.989 -0.324  -6.042  1.00 79.85 266 A 1 
ATOM 2074 C CD1 . LEU A 1 266 ? -15.080 -1.326  -6.427  1.00 76.91 266 A 1 
ATOM 2075 C CD2 . LEU A 1 266 ? -13.447 -0.723  -4.670  1.00 76.14 266 A 1 
ATOM 2076 N N   . ASP A 1 267 ? -10.620 0.864   -9.120  1.00 83.35 267 A 1 
ATOM 2077 C CA  . ASP A 1 267 ? -9.559  0.674   -10.118 1.00 82.34 267 A 1 
ATOM 2078 C C   . ASP A 1 267 ? -8.196  1.236   -9.645  1.00 83.24 267 A 1 
ATOM 2079 O O   . ASP A 1 267 ? -7.138  0.767   -10.073 1.00 81.29 267 A 1 
ATOM 2080 C CB  . ASP A 1 267 ? -9.985  1.318   -11.459 1.00 80.35 267 A 1 
ATOM 2081 C CG  . ASP A 1 267 ? -11.191 0.650   -12.149 1.00 74.88 267 A 1 
ATOM 2082 O OD1 . ASP A 1 267 ? -11.493 -0.527  -11.836 1.00 69.70 267 A 1 
ATOM 2083 O OD2 . ASP A 1 267 ? -11.795 1.300   -13.037 1.00 68.94 267 A 1 
ATOM 2084 N N   . GLY A 1 268 ? -8.205  2.216   -8.732  1.00 86.53 268 A 1 
ATOM 2085 C CA  . GLY A 1 268 ? -7.005  2.801   -8.117  1.00 86.75 268 A 1 
ATOM 2086 C C   . GLY A 1 268 ? -6.448  2.017   -6.928  1.00 88.97 268 A 1 
ATOM 2087 O O   . GLY A 1 268 ? -5.240  2.056   -6.684  1.00 87.77 268 A 1 
ATOM 2088 N N   . LEU A 1 269 ? -7.287  1.266   -6.219  1.00 87.71 269 A 1 
ATOM 2089 C CA  . LEU A 1 269 ? -6.925  0.658   -4.929  1.00 87.56 269 A 1 
ATOM 2090 C C   . LEU A 1 269 ? -5.786  -0.362  -5.009  1.00 90.08 269 A 1 
ATOM 2091 O O   . LEU A 1 269 ? -5.087  -0.573  -4.022  1.00 89.70 269 A 1 
ATOM 2092 C CB  . LEU A 1 269 ? -8.151  -0.035  -4.311  1.00 84.22 269 A 1 
ATOM 2093 C CG  . LEU A 1 269 ? -9.243  0.896   -3.758  1.00 77.59 269 A 1 
ATOM 2094 C CD1 . LEU A 1 269 ? -10.384 0.045   -3.197  1.00 72.78 269 A 1 
ATOM 2095 C CD2 . LEU A 1 269 ? -8.733  1.784   -2.627  1.00 72.11 269 A 1 
ATOM 2096 N N   . ASN A 1 270 ? -5.596  -1.026  -6.147  1.00 90.74 270 A 1 
ATOM 2097 C CA  . ASN A 1 270 ? -4.511  -2.001  -6.280  1.00 91.91 270 A 1 
ATOM 2098 C C   . ASN A 1 270 ? -3.134  -1.326  -6.291  1.00 93.47 270 A 1 
ATOM 2099 O O   . ASN A 1 270 ? -2.214  -1.828  -5.647  1.00 93.59 270 A 1 
ATOM 2100 C CB  . ASN A 1 270 ? -4.728  -2.846  -7.541  1.00 91.29 270 A 1 
ATOM 2101 C CG  . ASN A 1 270 ? -5.917  -3.783  -7.439  1.00 90.29 270 A 1 
ATOM 2102 O OD1 . ASN A 1 270 ? -6.420  -4.117  -6.377  1.00 86.03 270 A 1 
ATOM 2103 N ND2 . ASN A 1 270 ? -6.404  -4.253  -8.560  1.00 85.07 270 A 1 
ATOM 2104 N N   . ALA A 1 271 ? -3.010  -0.184  -6.981  1.00 92.43 271 A 1 
ATOM 2105 C CA  . ALA A 1 271 ? -1.793  0.622   -6.949  1.00 92.77 271 A 1 
ATOM 2106 C C   . ALA A 1 271 ? -1.557  1.180   -5.540  1.00 93.09 271 A 1 
ATOM 2107 O O   . ALA A 1 271 ? -0.495  0.952   -4.971  1.00 92.68 271 A 1 
ATOM 2108 C CB  . ALA A 1 271 ? -1.890  1.730   -8.005  1.00 92.69 271 A 1 
ATOM 2109 N N   . GLU A 1 272 ? -2.571  1.791   -4.931  1.00 92.35 272 A 1 
ATOM 2110 C CA  . GLU A 1 272 ? -2.514  2.315   -3.561  1.00 91.90 272 A 1 
ATOM 2111 C C   . GLU A 1 272 ? -2.039  1.256   -2.554  1.00 92.75 272 A 1 
ATOM 2112 O O   . GLU A 1 272 ? -1.071  1.470   -1.829  1.00 92.25 272 A 1 
ATOM 2113 C CB  . GLU A 1 272 ? -3.903  2.857   -3.190  1.00 90.24 272 A 1 
ATOM 2114 C CG  . GLU A 1 272 ? -3.989  3.361   -1.744  1.00 84.23 272 A 1 
ATOM 2115 C CD  . GLU A 1 272 ? -5.370  3.934   -1.379  1.00 81.08 272 A 1 
ATOM 2116 O OE1 . GLU A 1 272 ? -5.528  4.342   -0.210  1.00 73.26 272 A 1 
ATOM 2117 O OE2 . GLU A 1 272 ? -6.266  3.949   -2.260  1.00 74.30 272 A 1 
ATOM 2118 N N   . ARG A 1 273 ? -2.661  0.070   -2.544  1.00 92.85 273 A 1 
ATOM 2119 C CA  . ARG A 1 273 ? -2.281  -1.014  -1.620  1.00 93.16 273 A 1 
ATOM 2120 C C   . ARG A 1 273 ? -0.852  -1.498  -1.830  1.00 94.68 273 A 1 
ATOM 2121 O O   . ARG A 1 273 ? -0.189  -1.863  -0.861  1.00 94.60 273 A 1 
ATOM 2122 C CB  . ARG A 1 273 ? -3.240  -2.197  -1.780  1.00 91.72 273 A 1 
ATOM 2123 C CG  . ARG A 1 273 ? -4.619  -1.908  -1.184  1.00 87.14 273 A 1 
ATOM 2124 C CD  . ARG A 1 273 ? -5.581  -3.008  -1.611  1.00 82.83 273 A 1 
ATOM 2125 N NE  . ARG A 1 273 ? -6.943  -2.755  -1.120  1.00 77.26 273 A 1 
ATOM 2126 C CZ  . ARG A 1 273 ? -8.065  -3.187  -1.661  1.00 72.94 273 A 1 
ATOM 2127 N NH1 . ARG A 1 273 ? -8.079  -3.922  -2.735  1.00 64.89 273 A 1 
ATOM 2128 N NH2 . ARG A 1 273 ? -9.203  -2.877  -1.117  1.00 66.09 273 A 1 
ATOM 2129 N N   . THR A 1 274 ? -0.394  -1.526  -3.080  1.00 93.63 274 A 1 
ATOM 2130 C CA  . THR A 1 274 ? 0.972   -1.948  -3.417  1.00 94.96 274 A 1 
ATOM 2131 C C   . THR A 1 274 ? 1.997   -0.919  -2.933  1.00 95.64 274 A 1 
ATOM 2132 O O   . THR A 1 274 ? 3.021   -1.303  -2.371  1.00 95.80 274 A 1 
ATOM 2133 C CB  . THR A 1 274 ? 1.110   -2.198  -4.926  1.00 95.53 274 A 1 
ATOM 2134 O OG1 . THR A 1 274 ? 0.158   -3.160  -5.337  1.00 94.95 274 A 1 
ATOM 2135 C CG2 . THR A 1 274 ? 2.479   -2.746  -5.305  1.00 95.03 274 A 1 
ATOM 2136 N N   . LEU A 1 275 ? 1.702   0.376   -3.074  1.00 94.61 275 A 1 
ATOM 2137 C CA  . LEU A 1 275 ? 2.549   1.464   -2.575  1.00 94.63 275 A 1 
ATOM 2138 C C   . LEU A 1 275 ? 2.575   1.498   -1.039  1.00 94.62 275 A 1 
ATOM 2139 O O   . LEU A 1 275 ? 3.652   1.538   -0.455  1.00 94.66 275 A 1 
ATOM 2140 C CB  . LEU A 1 275 ? 2.071   2.802   -3.169  1.00 94.92 275 A 1 
ATOM 2141 C CG  . LEU A 1 275 ? 2.250   2.917   -4.696  1.00 94.28 275 A 1 
ATOM 2142 C CD1 . LEU A 1 275 ? 1.595   4.201   -5.199  1.00 93.62 275 A 1 
ATOM 2143 C CD2 . LEU A 1 275 ? 3.715   2.917   -5.120  1.00 93.33 275 A 1 
ATOM 2144 N N   . ILE A 1 276 ? 1.426   1.353   -0.379  1.00 94.24 276 A 1 
ATOM 2145 C CA  . ILE A 1 276 ? 1.348   1.253   1.090   1.00 93.70 276 A 1 
ATOM 2146 C C   . ILE A 1 276 ? 2.120   0.028   1.605   1.00 94.86 276 A 1 
ATOM 2147 O O   . ILE A 1 276 ? 2.780   0.096   2.640   1.00 95.13 276 A 1 
ATOM 2148 C CB  . ILE A 1 276 ? -0.127  1.217   1.551   1.00 92.16 276 A 1 
ATOM 2149 C CG1 . ILE A 1 276 ? -0.802  2.583   1.285   1.00 90.00 276 A 1 
ATOM 2150 C CG2 . ILE A 1 276 ? -0.254  0.855   3.046   1.00 89.84 276 A 1 
ATOM 2151 C CD1 . ILE A 1 276 ? -2.326  2.562   1.449   1.00 81.65 276 A 1 
ATOM 2152 N N   . ALA A 1 277 ? 2.073   -1.100  0.888   1.00 94.27 277 A 1 
ATOM 2153 C CA  . ALA A 1 277 ? 2.885   -2.261  1.243   1.00 95.19 277 A 1 
ATOM 2154 C C   . ALA A 1 277 ? 4.383   -1.926  1.199   1.00 96.00 277 A 1 
ATOM 2155 O O   . ALA A 1 277 ? 5.115   -2.304  2.111   1.00 96.52 277 A 1 
ATOM 2156 C CB  . ALA A 1 277 ? 2.541   -3.434  0.314   1.00 95.62 277 A 1 
ATOM 2157 N N   . ALA A 1 278 ? 4.831   -1.186  0.187   1.00 95.56 278 A 1 
ATOM 2158 C CA  . ALA A 1 278 ? 6.218   -0.753  0.072   1.00 96.18 278 A 1 
ATOM 2159 C C   . ALA A 1 278 ? 6.640   0.186   1.215   1.00 96.52 278 A 1 
ATOM 2160 O O   . ALA A 1 278 ? 7.714   -0.003  1.780   1.00 96.67 278 A 1 
ATOM 2161 C CB  . ALA A 1 278 ? 6.413   -0.115  -1.304  1.00 96.45 278 A 1 
ATOM 2162 N N   . GLU A 1 279 ? 5.785   1.119   1.631   1.00 95.69 279 A 1 
ATOM 2163 C CA  . GLU A 1 279 ? 6.020   1.974   2.806   1.00 95.27 279 A 1 
ATOM 2164 C C   . GLU A 1 279 ? 6.235   1.147   4.076   1.00 95.86 279 A 1 
ATOM 2165 O O   . GLU A 1 279 ? 7.212   1.337   4.797   1.00 95.07 279 A 1 
ATOM 2166 C CB  . GLU A 1 279 ? 4.821   2.903   3.044   1.00 93.61 279 A 1 
ATOM 2167 C CG  . GLU A 1 279 ? 4.568   3.894   1.911   1.00 89.15 279 A 1 
ATOM 2168 C CD  . GLU A 1 279 ? 3.273   4.679   2.129   1.00 88.23 279 A 1 
ATOM 2169 O OE1 . GLU A 1 279 ? 2.510   4.854   1.157   1.00 79.89 279 A 1 
ATOM 2170 O OE2 . GLU A 1 279 ? 3.034   5.140   3.263   1.00 81.63 279 A 1 
ATOM 2171 N N   . CYS A 1 280 ? 5.348   0.182   4.322   1.00 95.54 280 A 1 
ATOM 2172 C CA  . CYS A 1 280 ? 5.463   -0.717  5.469   1.00 95.51 280 A 1 
ATOM 2173 C C   . CYS A 1 280 ? 6.779   -1.510  5.430   1.00 96.38 280 A 1 
ATOM 2174 O O   . CYS A 1 280 ? 7.444   -1.652  6.452   1.00 96.36 280 A 1 
ATOM 2175 C CB  . CYS A 1 280 ? 4.277   -1.689  5.482   1.00 94.51 280 A 1 
ATOM 2176 S SG  . CYS A 1 280 ? 2.690   -0.851  5.704   1.00 91.65 280 A 1 
ATOM 2177 N N   . ILE A 1 281 ? 7.172   -2.013  4.259   1.00 96.77 281 A 1 
ATOM 2178 C CA  . ILE A 1 281 ? 8.435   -2.742  4.074   1.00 97.08 281 A 1 
ATOM 2179 C C   . ILE A 1 281 ? 9.630   -1.831  4.384   1.00 97.11 281 A 1 
ATOM 2180 O O   . ILE A 1 281 ? 10.542  -2.254  5.091   1.00 97.20 281 A 1 
ATOM 2181 C CB  . ILE A 1 281 ? 8.491   -3.334  2.649   1.00 97.31 281 A 1 
ATOM 2182 C CG1 . ILE A 1 281 ? 7.478   -4.494  2.522   1.00 96.64 281 A 1 
ATOM 2183 C CG2 . ILE A 1 281 ? 9.899   -3.831  2.273   1.00 97.14 281 A 1 
ATOM 2184 C CD1 . ILE A 1 281 ? 7.067   -4.773  1.077   1.00 95.08 281 A 1 
ATOM 2185 N N   . GLY A 1 282 ? 9.603   -0.579  3.915   1.00 96.61 282 A 1 
ATOM 2186 C CA  . GLY A 1 282 ? 10.634  0.414   4.218   1.00 96.60 282 A 1 
ATOM 2187 C C   . GLY A 1 282 ? 10.768  0.688   5.717   1.00 96.65 282 A 1 
ATOM 2188 O O   . GLY A 1 282 ? 11.874  0.647   6.256   1.00 96.57 282 A 1 
ATOM 2189 N N   . ASP A 1 283 ? 9.652   0.871   6.425   1.00 96.64 283 A 1 
ATOM 2190 C CA  . ASP A 1 283 ? 9.633   0.979   7.891   1.00 96.38 283 A 1 
ATOM 2191 C C   . ASP A 1 283 ? 10.223  -0.271  8.553   1.00 96.86 283 A 1 
ATOM 2192 O O   . ASP A 1 283 ? 11.055  -0.170  9.456   1.00 96.75 283 A 1 
ATOM 2193 C CB  . ASP A 1 283 ? 8.197   1.187   8.406   1.00 95.42 283 A 1 
ATOM 2194 C CG  . ASP A 1 283 ? 7.662   2.613   8.270   1.00 93.82 283 A 1 
ATOM 2195 O OD1 . ASP A 1 283 ? 8.438   3.529   7.918   1.00 91.79 283 A 1 
ATOM 2196 O OD2 . ASP A 1 283 ? 6.489   2.832   8.643   1.00 91.00 283 A 1 
ATOM 2197 N N   . GLY A 1 284 ? 9.829   -1.449  8.078   1.00 96.74 284 A 1 
ATOM 2198 C CA  . GLY A 1 284 ? 10.339  -2.717  8.576   1.00 96.84 284 A 1 
ATOM 2199 C C   . GLY A 1 284 ? 11.859  -2.824  8.469   1.00 97.11 284 A 1 
ATOM 2200 O O   . GLY A 1 284 ? 12.521  -3.133  9.462   1.00 97.05 284 A 1 
ATOM 2201 N N   . TYR A 1 285 ? 12.429  -2.493  7.307   1.00 97.37 285 A 1 
ATOM 2202 C CA  . TYR A 1 285 ? 13.884  -2.455  7.134   1.00 97.01 285 A 1 
ATOM 2203 C C   . TYR A 1 285 ? 14.546  -1.418  8.040   1.00 96.84 285 A 1 
ATOM 2204 O O   . TYR A 1 285 ? 15.564  -1.729  8.655   1.00 96.54 285 A 1 
ATOM 2205 C CB  . TYR A 1 285 ? 14.253  -2.170  5.681   1.00 96.92 285 A 1 
ATOM 2206 C CG  . TYR A 1 285 ? 14.035  -3.318  4.720   1.00 96.79 285 A 1 
ATOM 2207 C CD1 . TYR A 1 285 ? 14.594  -4.589  4.973   1.00 95.32 285 A 1 
ATOM 2208 C CD2 . TYR A 1 285 ? 13.310  -3.096  3.537   1.00 95.52 285 A 1 
ATOM 2209 C CE1 . TYR A 1 285 ? 14.416  -5.633  4.049   1.00 94.92 285 A 1 
ATOM 2210 C CE2 . TYR A 1 285 ? 13.128  -4.134  2.613   1.00 94.80 285 A 1 
ATOM 2211 C CZ  . TYR A 1 285 ? 13.680  -5.404  2.864   1.00 95.44 285 A 1 
ATOM 2212 O OH  . TYR A 1 285 ? 13.489  -6.394  1.957   1.00 94.10 285 A 1 
ATOM 2213 N N   . TRP A 1 286 ? 13.960  -0.222  8.197   1.00 97.15 286 A 1 
ATOM 2214 C CA  . TRP A 1 286 ? 14.488  0.798   9.099   1.00 96.67 286 A 1 
ATOM 2215 C C   . TRP A 1 286 ? 14.598  0.279   10.540  1.00 96.59 286 A 1 
ATOM 2216 O O   . TRP A 1 286 ? 15.645  0.428   11.174  1.00 95.94 286 A 1 
ATOM 2217 C CB  . TRP A 1 286 ? 13.614  2.049   9.025   1.00 96.14 286 A 1 
ATOM 2218 C CG  . TRP A 1 286 ? 14.091  3.191   9.870   1.00 95.22 286 A 1 
ATOM 2219 C CD1 . TRP A 1 286 ? 14.838  4.225   9.429   1.00 94.39 286 A 1 
ATOM 2220 C CD2 . TRP A 1 286 ? 13.858  3.439   11.289  1.00 95.40 286 A 1 
ATOM 2221 N NE1 . TRP A 1 286 ? 15.080  5.099   10.469  1.00 93.78 286 A 1 
ATOM 2222 C CE2 . TRP A 1 286 ? 14.504  4.664   11.636  1.00 94.33 286 A 1 
ATOM 2223 C CE3 . TRP A 1 286 ? 13.168  2.761   12.313  1.00 93.97 286 A 1 
ATOM 2224 C CZ2 . TRP A 1 286 ? 14.460  5.191   12.938  1.00 92.85 286 A 1 
ATOM 2225 C CZ3 . TRP A 1 286 ? 13.126  3.280   13.626  1.00 93.12 286 A 1 
ATOM 2226 C CH2 . TRP A 1 286 ? 13.770  4.490   13.932  1.00 92.43 286 A 1 
ATOM 2227 N N   . PHE A 1 287 ? 13.555  -0.389  11.051  1.00 96.80 287 A 1 
ATOM 2228 C CA  . PHE A 1 287 ? 13.578  -0.983  12.390  1.00 96.52 287 A 1 
ATOM 2229 C C   . PHE A 1 287 ? 14.638  -2.082  12.523  1.00 96.51 287 A 1 
ATOM 2230 O O   . PHE A 1 287 ? 15.372  -2.111  13.515  1.00 96.17 287 A 1 
ATOM 2231 C CB  . PHE A 1 287 ? 12.197  -1.545  12.742  1.00 96.03 287 A 1 
ATOM 2232 C CG  . PHE A 1 287 ? 11.152  -0.504  13.085  1.00 95.80 287 A 1 
ATOM 2233 C CD1 . PHE A 1 287 ? 11.336  0.340   14.192  1.00 94.71 287 A 1 
ATOM 2234 C CD2 . PHE A 1 287 ? 9.979   -0.398  12.317  1.00 94.93 287 A 1 
ATOM 2235 C CE1 . PHE A 1 287 ? 10.365  1.302   14.523  1.00 94.38 287 A 1 
ATOM 2236 C CE2 . PHE A 1 287 ? 9.007   0.562   12.648  1.00 94.21 287 A 1 
ATOM 2237 C CZ  . PHE A 1 287 ? 9.200   1.412   13.747  1.00 94.20 287 A 1 
ATOM 2238 N N   . ILE A 1 288 ? 14.749  -2.963  11.524  1.00 96.44 288 A 1 
ATOM 2239 C CA  . ILE A 1 288 ? 15.748  -4.040  11.513  1.00 96.37 288 A 1 
ATOM 2240 C C   . ILE A 1 288 ? 17.171  -3.473  11.471  1.00 95.91 288 A 1 
ATOM 2241 O O   . ILE A 1 288 ? 18.021  -3.926  12.239  1.00 95.67 288 A 1 
ATOM 2242 C CB  . ILE A 1 288 ? 15.484  -5.011  10.348  1.00 96.69 288 A 1 
ATOM 2243 C CG1 . ILE A 1 288 ? 14.171  -5.801  10.536  1.00 96.08 288 A 1 
ATOM 2244 C CG2 . ILE A 1 288 ? 16.659  -5.983  10.130  1.00 96.05 288 A 1 
ATOM 2245 C CD1 . ILE A 1 288 ? 14.101  -6.720  11.760  1.00 93.63 288 A 1 
ATOM 2246 N N   . ASP A 1 289 ? 17.429  -2.479  10.627  1.00 96.37 289 A 1 
ATOM 2247 C CA  . ASP A 1 289 ? 18.738  -1.837  10.506  1.00 95.52 289 A 1 
ATOM 2248 C C   . ASP A 1 289 ? 19.125  -1.156  11.836  1.00 95.05 289 A 1 
ATOM 2249 O O   . ASP A 1 289 ? 20.223  -1.383  12.360  1.00 94.30 289 A 1 
ATOM 2250 C CB  . ASP A 1 289 ? 18.738  -0.864  9.296   1.00 95.37 289 A 1 
ATOM 2251 C CG  . ASP A 1 289 ? 18.759  -1.560  7.911   1.00 93.24 289 A 1 
ATOM 2252 O OD1 . ASP A 1 289 ? 19.168  -2.742  7.857   1.00 90.27 289 A 1 
ATOM 2253 O OD2 . ASP A 1 289 ? 18.453  -0.918  6.872   1.00 89.33 289 A 1 
ATOM 2254 N N   . LYS A 1 290 ? 18.198  -0.415  12.462  1.00 95.02 290 A 1 
ATOM 2255 C CA  . LYS A 1 290 ? 18.404  0.247   13.761  1.00 94.16 290 A 1 
ATOM 2256 C C   . LYS A 1 290 ? 18.690  -0.741  14.888  1.00 94.26 290 A 1 
ATOM 2257 O O   . LYS A 1 290 ? 19.706  -0.612  15.572  1.00 93.19 290 A 1 
ATOM 2258 C CB  . LYS A 1 290 ? 17.183  1.121   14.122  1.00 93.05 290 A 1 
ATOM 2259 C CG  . LYS A 1 290 ? 17.079  2.415   13.312  1.00 87.02 290 A 1 
ATOM 2260 C CD  . LYS A 1 290 ? 18.194  3.422   13.641  1.00 84.41 290 A 1 
ATOM 2261 C CE  . LYS A 1 290 ? 17.956  4.700   12.836  1.00 79.85 290 A 1 
ATOM 2262 N NZ  . LYS A 1 290 ? 19.017  5.715   13.044  1.00 73.25 290 A 1 
ATOM 2263 N N   . VAL A 1 291 ? 17.837  -1.737  15.080  1.00 93.98 291 A 1 
ATOM 2264 C CA  . VAL A 1 291 ? 18.031  -2.696  16.174  1.00 93.95 291 A 1 
ATOM 2265 C C   . VAL A 1 291 ? 19.272  -3.555  15.948  1.00 94.10 291 A 1 
ATOM 2266 O O   . VAL A 1 291 ? 20.009  -3.822  16.896  1.00 94.00 291 A 1 
ATOM 2267 C CB  . VAL A 1 291 ? 16.763  -3.531  16.431  1.00 93.75 291 A 1 
ATOM 2268 C CG1 . VAL A 1 291 ? 16.453  -4.546  15.336  1.00 91.94 291 A 1 
ATOM 2269 C CG2 . VAL A 1 291 ? 16.859  -4.253  17.778  1.00 91.69 291 A 1 
ATOM 2270 N N   . SER A 1 292 ? 19.567  -3.936  14.698  1.00 94.52 292 A 1 
ATOM 2271 C CA  . SER A 1 292 ? 20.742  -4.749  14.372  1.00 94.59 292 A 1 
ATOM 2272 C C   . SER A 1 292 ? 22.049  -4.012  14.643  1.00 94.05 292 A 1 
ATOM 2273 O O   . SER A 1 292 ? 22.987  -4.628  15.146  1.00 93.29 292 A 1 
ATOM 2274 C CB  . SER A 1 292 ? 20.727  -5.188  12.907  1.00 95.11 292 A 1 
ATOM 2275 O OG  . SER A 1 292 ? 19.627  -6.031  12.674  1.00 91.00 292 A 1 
ATOM 2276 N N   . ALA A 1 293 ? 22.127  -2.716  14.332  1.00 94.33 293 A 1 
ATOM 2277 C CA  . ALA A 1 293 ? 23.280  -1.890  14.680  1.00 93.38 293 A 1 
ATOM 2278 C C   . ALA A 1 293 ? 23.460  -1.822  16.204  1.00 93.12 293 A 1 
ATOM 2279 O O   . ALA A 1 293 ? 24.528  -2.163  16.716  1.00 92.17 293 A 1 
ATOM 2280 C CB  . ALA A 1 293 ? 23.103  -0.505  14.047  1.00 93.17 293 A 1 
ATOM 2281 N N   . TYR A 1 294 ? 22.389  -1.514  16.935  1.00 92.31 294 A 1 
ATOM 2282 C CA  . TYR A 1 294 ? 22.434  -1.364  18.389  1.00 91.62 294 A 1 
ATOM 2283 C C   . TYR A 1 294 ? 22.867  -2.647  19.118  1.00 92.04 294 A 1 
ATOM 2284 O O   . TYR A 1 294 ? 23.753  -2.621  19.975  1.00 91.65 294 A 1 
ATOM 2285 C CB  . TYR A 1 294 ? 21.059  -0.905  18.871  1.00 90.61 294 A 1 
ATOM 2286 C CG  . TYR A 1 294 ? 20.999  -0.676  20.369  1.00 89.49 294 A 1 
ATOM 2287 C CD1 . TYR A 1 294 ? 20.458  -1.662  21.213  1.00 87.51 294 A 1 
ATOM 2288 C CD2 . TYR A 1 294 ? 21.483  0.527   20.912  1.00 87.39 294 A 1 
ATOM 2289 C CE1 . TYR A 1 294 ? 20.379  -1.432  22.597  1.00 86.22 294 A 1 
ATOM 2290 C CE2 . TYR A 1 294 ? 21.405  0.761   22.293  1.00 85.61 294 A 1 
ATOM 2291 C CZ  . TYR A 1 294 ? 20.843  -0.215  23.141  1.00 85.97 294 A 1 
ATOM 2292 O OH  . TYR A 1 294 ? 20.734  0.026   24.472  1.00 83.84 294 A 1 
ATOM 2293 N N   . VAL A 1 295 ? 22.282  -3.799  18.785  1.00 91.81 295 A 1 
ATOM 2294 C CA  . VAL A 1 295 ? 22.554  -5.053  19.510  1.00 92.18 295 A 1 
ATOM 2295 C C   . VAL A 1 295 ? 23.953  -5.618  19.253  1.00 92.57 295 A 1 
ATOM 2296 O O   . VAL A 1 295 ? 24.439  -6.412  20.062  1.00 92.45 295 A 1 
ATOM 2297 C CB  . VAL A 1 295 ? 21.480  -6.130  19.262  1.00 92.45 295 A 1 
ATOM 2298 C CG1 . VAL A 1 295 ? 20.083  -5.631  19.622  1.00 90.99 295 A 1 
ATOM 2299 C CG2 . VAL A 1 295 ? 21.503  -6.689  17.836  1.00 90.89 295 A 1 
ATOM 2300 N N   . LYS A 1 296 ? 24.611  -5.206  18.165  1.00 92.68 296 A 1 
ATOM 2301 C CA  . LYS A 1 296 ? 26.017  -5.542  17.883  1.00 92.83 296 A 1 
ATOM 2302 C C   . LYS A 1 296 ? 26.974  -4.806  18.818  1.00 92.37 296 A 1 
ATOM 2303 O O   . LYS A 1 296 ? 27.999  -5.367  19.193  1.00 91.42 296 A 1 
ATOM 2304 C CB  . LYS A 1 296 ? 26.353  -5.212  16.418  1.00 93.59 296 A 1 
ATOM 2305 C CG  . LYS A 1 296 ? 25.750  -6.212  15.419  1.00 92.84 296 A 1 
ATOM 2306 C CD  . LYS A 1 296 ? 25.820  -5.642  13.992  1.00 91.55 296 A 1 
ATOM 2307 C CE  . LYS A 1 296 ? 25.049  -6.522  13.007  1.00 87.65 296 A 1 
ATOM 2308 N NZ  . LYS A 1 296 ? 24.942  -5.885  11.670  1.00 82.42 296 A 1 
ATOM 2309 N N   . GLU A 1 297 ? 26.637  -3.585  19.208  1.00 91.83 297 A 1 
ATOM 2310 C CA  . GLU A 1 297 ? 27.506  -2.706  19.996  1.00 90.71 297 A 1 
ATOM 2311 C C   . GLU A 1 297 ? 27.190  -2.737  21.495  1.00 90.95 297 A 1 
ATOM 2312 O O   . GLU A 1 297 ? 28.099  -2.729  22.337  1.00 89.18 297 A 1 
ATOM 2313 C CB  . GLU A 1 297 ? 27.379  -1.272  19.473  1.00 89.18 297 A 1 
ATOM 2314 C CG  . GLU A 1 297 ? 27.861  -1.141  18.022  1.00 81.58 297 A 1 
ATOM 2315 C CD  . GLU A 1 297 ? 27.848  0.307   17.517  1.00 76.79 297 A 1 
ATOM 2316 O OE1 . GLU A 1 297 ? 28.275  0.489   16.356  1.00 69.36 297 A 1 
ATOM 2317 O OE2 . GLU A 1 297 ? 27.470  1.202   18.302  1.00 69.46 297 A 1 
ATOM 2318 N N   . ARG A 1 298 ? 25.905  -2.796  21.849  1.00 90.19 298 A 1 
ATOM 2319 C CA  . ARG A 1 298 ? 25.453  -2.750  23.246  1.00 89.98 298 A 1 
ATOM 2320 C C   . ARG A 1 298 ? 25.964  -3.953  24.031  1.00 91.29 298 A 1 
ATOM 2321 O O   . ARG A 1 298 ? 25.596  -5.093  23.754  1.00 90.67 298 A 1 
ATOM 2322 C CB  . ARG A 1 298 ? 23.926  -2.642  23.295  1.00 88.29 298 A 1 
ATOM 2323 C CG  . ARG A 1 298 ? 23.351  -2.603  24.725  1.00 84.77 298 A 1 
ATOM 2324 C CD  . ARG A 1 298 ? 23.842  -1.380  25.515  1.00 78.65 298 A 1 
ATOM 2325 N NE  . ARG A 1 298 ? 23.256  -1.346  26.861  1.00 73.05 298 A 1 
ATOM 2326 C CZ  . ARG A 1 298 ? 23.330  -0.327  27.715  1.00 67.95 298 A 1 
ATOM 2327 N NH1 . ARG A 1 298 ? 23.971  0.773   27.423  1.00 61.02 298 A 1 
ATOM 2328 N NH2 . ARG A 1 298 ? 22.750  -0.409  28.881  1.00 59.38 298 A 1 
ATOM 2329 N N   . LYS A 1 299 ? 26.749  -3.694  25.086  1.00 88.01 299 A 1 
ATOM 2330 C CA  . LYS A 1 299 ? 27.294  -4.721  25.986  1.00 87.68 299 A 1 
ATOM 2331 C C   . LYS A 1 299 ? 26.546  -4.757  27.314  1.00 86.40 299 A 1 
ATOM 2332 O O   . LYS A 1 299 ? 26.348  -3.733  27.957  1.00 84.04 299 A 1 
ATOM 2333 C CB  . LYS A 1 299 ? 28.805  -4.525  26.191  1.00 88.35 299 A 1 
ATOM 2334 C CG  . LYS A 1 299 ? 29.583  -4.722  24.883  1.00 84.69 299 A 1 
ATOM 2335 C CD  . LYS A 1 299 ? 31.087  -4.511  25.085  1.00 81.66 299 A 1 
ATOM 2336 C CE  . LYS A 1 299 ? 31.796  -4.617  23.732  1.00 76.51 299 A 1 
ATOM 2337 N NZ  . LYS A 1 299 ? 33.246  -4.307  23.831  1.00 70.05 299 A 1 
ATOM 2338 N N   . VAL A 1 300 ? 26.198  -5.970  27.742  1.00 88.01 300 A 1 
ATOM 2339 C CA  . VAL A 1 300 ? 25.664  -6.278  29.074  1.00 87.15 300 A 1 
ATOM 2340 C C   . VAL A 1 300 ? 26.381  -7.533  29.578  1.00 88.14 300 A 1 
ATOM 2341 O O   . VAL A 1 300 ? 26.598  -8.474  28.814  1.00 86.91 300 A 1 
ATOM 2342 C CB  . VAL A 1 300 ? 24.130  -6.451  29.045  1.00 84.57 300 A 1 
ATOM 2343 C CG1 . VAL A 1 300 ? 23.572  -6.730  30.446  1.00 81.59 300 A 1 
ATOM 2344 C CG2 . VAL A 1 300 ? 23.422  -5.192  28.526  1.00 81.46 300 A 1 
ATOM 2345 N N   . PHE A 1 301 ? 26.812  -7.528  30.840  1.00 88.30 301 A 1 
ATOM 2346 C CA  . PHE A 1 301 ? 27.642  -8.595  31.418  1.00 89.64 301 A 1 
ATOM 2347 C C   . PHE A 1 301 ? 28.896  -8.932  30.582  1.00 92.04 301 A 1 
ATOM 2348 O O   . PHE A 1 301 ? 29.256  -10.094 30.396  1.00 89.96 301 A 1 
ATOM 2349 C CB  . PHE A 1 301 ? 26.776  -9.821  31.767  1.00 87.32 301 A 1 
ATOM 2350 C CG  . PHE A 1 301 ? 25.533  -9.506  32.579  1.00 84.83 301 A 1 
ATOM 2351 C CD1 . PHE A 1 301 ? 25.653  -8.931  33.856  1.00 79.08 301 A 1 
ATOM 2352 C CD2 . PHE A 1 301 ? 24.259  -9.782  32.055  1.00 79.52 301 A 1 
ATOM 2353 C CE1 . PHE A 1 301 ? 24.503  -8.626  34.610  1.00 77.09 301 A 1 
ATOM 2354 C CE2 . PHE A 1 301 ? 23.106  -9.484  32.806  1.00 76.15 301 A 1 
ATOM 2355 C CZ  . PHE A 1 301 ? 23.226  -8.908  34.084  1.00 75.94 301 A 1 
ATOM 2356 N N   . GLY A 1 302 ? 29.557  -7.902  30.051  1.00 90.43 302 A 1 
ATOM 2357 C CA  . GLY A 1 302 ? 30.833  -8.023  29.337  1.00 91.69 302 A 1 
ATOM 2358 C C   . GLY A 1 302 ? 30.754  -8.553  27.902  1.00 93.41 302 A 1 
ATOM 2359 O O   . GLY A 1 302 ? 31.795  -8.768  27.289  1.00 91.07 302 A 1 
ATOM 2360 N N   . ARG A 1 303 ? 29.555  -8.746  27.325  1.00 92.80 303 A 1 
ATOM 2361 C CA  . ARG A 1 303 ? 29.377  -9.220  25.940  1.00 92.58 303 A 1 
ATOM 2362 C C   . ARG A 1 303 ? 28.276  -8.457  25.196  1.00 93.45 303 A 1 
ATOM 2363 O O   . ARG A 1 303 ? 27.347  -7.967  25.852  1.00 92.17 303 A 1 
ATOM 2364 C CB  . ARG A 1 303 ? 29.130  -10.738 25.951  1.00 91.15 303 A 1 
ATOM 2365 C CG  . ARG A 1 303 ? 27.811  -11.136 26.643  1.00 84.71 303 A 1 
ATOM 2366 C CD  . ARG A 1 303 ? 27.647  -12.658 26.738  1.00 80.91 303 A 1 
ATOM 2367 N NE  . ARG A 1 303 ? 28.599  -13.253 27.694  1.00 73.34 303 A 1 
ATOM 2368 C CZ  . ARG A 1 303 ? 28.814  -14.546 27.887  1.00 66.51 303 A 1 
ATOM 2369 N NH1 . ARG A 1 303 ? 28.170  -15.456 27.208  1.00 59.67 303 A 1 
ATOM 2370 N NH2 . ARG A 1 303 ? 29.690  -14.944 28.775  1.00 58.11 303 A 1 
ATOM 2371 N N   . PRO A 1 304 ? 28.339  -8.369  23.854  1.00 91.43 304 A 1 
ATOM 2372 C CA  . PRO A 1 304 ? 27.254  -7.801  23.056  1.00 91.44 304 A 1 
ATOM 2373 C C   . PRO A 1 304 ? 25.933  -8.545  23.287  1.00 91.55 304 A 1 
ATOM 2374 O O   . PRO A 1 304 ? 25.905  -9.775  23.282  1.00 90.24 304 A 1 
ATOM 2375 C CB  . PRO A 1 304 ? 27.711  -7.906  21.596  1.00 90.91 304 A 1 
ATOM 2376 C CG  . PRO A 1 304 ? 29.231  -7.961  21.696  1.00 89.69 304 A 1 
ATOM 2377 C CD  . PRO A 1 304 ? 29.454  -8.735  22.993  1.00 91.65 304 A 1 
ATOM 2378 N N   . ILE A 1 305 ? 24.825  -7.813  23.442  1.00 91.06 305 A 1 
ATOM 2379 C CA  . ILE A 1 305 ? 23.502  -8.432  23.633  1.00 90.48 305 A 1 
ATOM 2380 C C   . ILE A 1 305 ? 23.041  -9.216  22.398  1.00 91.96 305 A 1 
ATOM 2381 O O   . ILE A 1 305 ? 22.315  -10.194 22.537  1.00 92.20 305 A 1 
ATOM 2382 C CB  . ILE A 1 305 ? 22.433  -7.413  24.088  1.00 89.06 305 A 1 
ATOM 2383 C CG1 . ILE A 1 305 ? 22.152  -6.331  23.024  1.00 87.51 305 A 1 
ATOM 2384 C CG2 . ILE A 1 305 ? 22.842  -6.799  25.442  1.00 86.28 305 A 1 
ATOM 2385 C CD1 . ILE A 1 305 ? 20.984  -5.396  23.387  1.00 85.59 305 A 1 
ATOM 2386 N N   . GLY A 1 306 ? 23.551  -8.865  21.212  1.00 90.65 306 A 1 
ATOM 2387 C CA  . GLY A 1 306 ? 23.332  -9.606  19.966  1.00 90.92 306 A 1 
ATOM 2388 C C   . GLY A 1 306 ? 23.948  -11.011 19.934  1.00 92.54 306 A 1 
ATOM 2389 O O   . GLY A 1 306 ? 23.742  -11.733 18.967  1.00 92.26 306 A 1 
ATOM 2390 N N   . GLN A 1 307 ? 24.672  -11.449 20.975  1.00 93.33 307 A 1 
ATOM 2391 C CA  . GLN A 1 307 ? 25.071  -12.858 21.147  1.00 93.82 307 A 1 
ATOM 2392 C C   . GLN A 1 307 ? 23.977  -13.720 21.802  1.00 94.23 307 A 1 
ATOM 2393 O O   . GLN A 1 307 ? 24.085  -14.944 21.821  1.00 92.90 307 A 1 
ATOM 2394 C CB  . GLN A 1 307 ? 26.361  -12.942 21.977  1.00 93.64 307 A 1 
ATOM 2395 C CG  . GLN A 1 307 ? 27.576  -12.391 21.221  1.00 89.62 307 A 1 
ATOM 2396 C CD  . GLN A 1 307 ? 28.874  -12.499 22.014  1.00 89.39 307 A 1 
ATOM 2397 O OE1 . GLN A 1 307 ? 28.922  -12.808 23.196  1.00 83.21 307 A 1 
ATOM 2398 N NE2 . GLN A 1 307 ? 30.004  -12.238 21.392  1.00 82.40 307 A 1 
ATOM 2399 N N   . ASN A 1 308 ? 22.942  -13.106 22.354  1.00 93.85 308 A 1 
ATOM 2400 C CA  . ASN A 1 308 ? 21.837  -13.814 22.990  1.00 93.56 308 A 1 
ATOM 2401 C C   . ASN A 1 308 ? 20.789  -14.215 21.937  1.00 94.51 308 A 1 
ATOM 2402 O O   . ASN A 1 308 ? 20.234  -13.359 21.255  1.00 93.59 308 A 1 
ATOM 2403 C CB  . ASN A 1 308 ? 21.267  -12.924 24.110  1.00 91.06 308 A 1 
ATOM 2404 C CG  . ASN A 1 308 ? 20.217  -13.619 24.959  1.00 80.61 308 A 1 
ATOM 2405 O OD1 . ASN A 1 308 ? 19.431  -14.425 24.502  1.00 69.43 308 A 1 
ATOM 2406 N ND2 . ASN A 1 308 ? 20.174  -13.334 26.237  1.00 69.02 308 A 1 
ATOM 2407 N N   . GLN A 1 309 ? 20.470  -15.508 21.839  1.00 94.28 309 A 1 
ATOM 2408 C CA  . GLN A 1 309 ? 19.449  -16.018 20.915  1.00 94.95 309 A 1 
ATOM 2409 C C   . GLN A 1 309 ? 18.059  -15.413 21.168  1.00 95.16 309 A 1 
ATOM 2410 O O   . GLN A 1 309 ? 17.308  -15.204 20.221  1.00 94.26 309 A 1 
ATOM 2411 C CB  . GLN A 1 309 ? 19.371  -17.545 21.021  1.00 94.59 309 A 1 
ATOM 2412 C CG  . GLN A 1 309 ? 20.613  -18.224 20.435  1.00 90.52 309 A 1 
ATOM 2413 C CD  . GLN A 1 309 ? 20.542  -19.742 20.545  1.00 88.00 309 A 1 
ATOM 2414 O OE1 . GLN A 1 309 ? 19.924  -20.310 21.432  1.00 80.82 309 A 1 
ATOM 2415 N NE2 . GLN A 1 309 ? 21.186  -20.462 19.658  1.00 79.45 309 A 1 
ATOM 2416 N N   . GLY A 1 310 ? 17.729  -15.066 22.411  1.00 93.75 310 A 1 
ATOM 2417 C CA  . GLY A 1 310 ? 16.489  -14.351 22.739  1.00 92.85 310 A 1 
ATOM 2418 C C   . GLY A 1 310 ? 16.396  -12.953 22.120  1.00 93.58 310 A 1 
ATOM 2419 O O   . GLY A 1 310 ? 15.291  -12.433 21.971  1.00 92.85 310 A 1 
ATOM 2420 N N   . VAL A 1 311 ? 17.530  -12.361 21.733  1.00 93.41 311 A 1 
ATOM 2421 C CA  . VAL A 1 311 ? 17.612  -11.109 20.966  1.00 93.56 311 A 1 
ATOM 2422 C C   . VAL A 1 311 ? 17.694  -11.408 19.462  1.00 94.68 311 A 1 
ATOM 2423 O O   . VAL A 1 311 ? 16.984  -10.793 18.674  1.00 94.77 311 A 1 
ATOM 2424 C CB  . VAL A 1 311 ? 18.814  -10.265 21.435  1.00 92.52 311 A 1 
ATOM 2425 C CG1 . VAL A 1 311 ? 18.961  -8.970  20.633  1.00 91.05 311 A 1 
ATOM 2426 C CG2 . VAL A 1 311 ? 18.701  -9.899  22.920  1.00 90.77 311 A 1 
ATOM 2427 N N   . GLN A 1 312 ? 18.516  -12.370 19.059  1.00 95.52 312 A 1 
ATOM 2428 C CA  . GLN A 1 312 ? 18.723  -12.719 17.648  1.00 96.20 312 A 1 
ATOM 2429 C C   . GLN A 1 312 ? 17.444  -13.200 16.952  1.00 96.99 312 A 1 
ATOM 2430 O O   . GLN A 1 312 ? 17.149  -12.765 15.845  1.00 96.97 312 A 1 
ATOM 2431 C CB  . GLN A 1 312 ? 19.779  -13.828 17.529  1.00 95.26 312 A 1 
ATOM 2432 C CG  . GLN A 1 312 ? 21.190  -13.349 17.872  1.00 92.24 312 A 1 
ATOM 2433 C CD  . GLN A 1 312 ? 22.209  -14.484 17.852  1.00 92.91 312 A 1 
ATOM 2434 O OE1 . GLN A 1 312 ? 21.900  -15.661 17.939  1.00 86.65 312 A 1 
ATOM 2435 N NE2 . GLN A 1 312 ? 23.479  -14.169 17.747  1.00 85.37 312 A 1 
ATOM 2436 N N   . PHE A 1 313 ? 16.705  -14.117 17.571  1.00 96.33 313 A 1 
ATOM 2437 C CA  . PHE A 1 313 ? 15.625  -14.828 16.889  1.00 96.76 313 A 1 
ATOM 2438 C C   . PHE A 1 313 ? 14.416  -13.943 16.561  1.00 97.04 313 A 1 
ATOM 2439 O O   . PHE A 1 313 ? 13.943  -14.035 15.429  1.00 96.89 313 A 1 
ATOM 2440 C CB  . PHE A 1 313 ? 15.224  -16.084 17.673  1.00 96.61 313 A 1 
ATOM 2441 C CG  . PHE A 1 313 ? 16.265  -17.190 17.790  1.00 96.50 313 A 1 
ATOM 2442 C CD1 . PHE A 1 313 ? 17.472  -17.177 17.061  1.00 93.83 313 A 1 
ATOM 2443 C CD2 . PHE A 1 313 ? 15.980  -18.288 18.627  1.00 94.09 313 A 1 
ATOM 2444 C CE1 . PHE A 1 313 ? 18.380  -18.244 17.167  1.00 93.40 313 A 1 
ATOM 2445 C CE2 . PHE A 1 313 ? 16.883  -19.355 18.730  1.00 92.97 313 A 1 
ATOM 2446 C CZ  . PHE A 1 313 ? 18.083  -19.339 17.997  1.00 93.73 313 A 1 
ATOM 2447 N N   . PRO A 1 314 ? 13.951  -13.048 17.452  1.00 96.40 314 A 1 
ATOM 2448 C CA  . PRO A 1 314 ? 12.892  -12.104 17.092  1.00 96.11 314 A 1 
ATOM 2449 C C   . PRO A 1 314 ? 13.278  -11.180 15.931  1.00 97.01 314 A 1 
ATOM 2450 O O   . PRO A 1 314 ? 12.472  -10.978 15.025  1.00 96.97 314 A 1 
ATOM 2451 C CB  . PRO A 1 314 ? 12.591  -11.316 18.369  1.00 95.06 314 A 1 
ATOM 2452 C CG  . PRO A 1 314 ? 13.009  -12.273 19.482  1.00 93.58 314 A 1 
ATOM 2453 C CD  . PRO A 1 314 ? 14.232  -12.954 18.878  1.00 95.27 314 A 1 
ATOM 2454 N N   . ILE A 1 315 ? 14.521  -10.672 15.920  1.00 96.46 315 A 1 
ATOM 2455 C CA  . ILE A 1 315 ? 15.022  -9.801  14.843  1.00 96.85 315 A 1 
ATOM 2456 C C   . ILE A 1 315 ? 15.101  -10.577 13.519  1.00 97.45 315 A 1 
ATOM 2457 O O   . ILE A 1 315 ? 14.608  -10.111 12.495  1.00 97.51 315 A 1 
ATOM 2458 C CB  . ILE A 1 315 ? 16.392  -9.191  15.230  1.00 96.54 315 A 1 
ATOM 2459 C CG1 . ILE A 1 315 ? 16.264  -8.307  16.496  1.00 96.03 315 A 1 
ATOM 2460 C CG2 . ILE A 1 315 ? 16.980  -8.367  14.066  1.00 95.80 315 A 1 
ATOM 2461 C CD1 . ILE A 1 315 ? 17.614  -7.890  17.097  1.00 94.74 315 A 1 
ATOM 2462 N N   . ALA A 1 316 ? 15.668  -11.785 13.543  1.00 97.28 316 A 1 
ATOM 2463 C CA  . ALA A 1 316 ? 15.784  -12.636 12.358  1.00 97.43 316 A 1 
ATOM 2464 C C   . ALA A 1 316 ? 14.410  -13.036 11.795  1.00 97.76 316 A 1 
ATOM 2465 O O   . ALA A 1 316 ? 14.204  -12.984 10.584  1.00 97.80 316 A 1 
ATOM 2466 C CB  . ALA A 1 316 ? 16.617  -13.872 12.728  1.00 97.33 316 A 1 
ATOM 2467 N N   . LYS A 1 317 ? 13.456  -13.396 12.663  1.00 98.06 317 A 1 
ATOM 2468 C CA  . LYS A 1 317 ? 12.087  -13.732 12.250  1.00 98.11 317 A 1 
ATOM 2469 C C   . LYS A 1 317 ? 11.393  -12.541 11.585  1.00 98.23 317 A 1 
ATOM 2470 O O   . LYS A 1 317 ? 10.819  -12.707 10.512  1.00 98.22 317 A 1 
ATOM 2471 C CB  . LYS A 1 317 ? 11.303  -14.242 13.464  1.00 97.86 317 A 1 
ATOM 2472 C CG  . LYS A 1 317 ? 9.887   -14.675 13.056  1.00 96.37 317 A 1 
ATOM 2473 C CD  . LYS A 1 317 ? 9.065   -15.081 14.283  1.00 93.26 317 A 1 
ATOM 2474 C CE  . LYS A 1 317 ? 7.613   -15.299 13.839  1.00 86.09 317 A 1 
ATOM 2475 N NZ  . LYS A 1 317 ? 6.674   -14.543 14.688  1.00 78.06 317 A 1 
ATOM 2476 N N   . ALA A 1 318 ? 11.487  -11.366 12.193  1.00 97.77 318 A 1 
ATOM 2477 C CA  . ALA A 1 318 ? 10.905  -10.153 11.628  1.00 97.55 318 A 1 
ATOM 2478 C C   . ALA A 1 318 ? 11.507  -9.827  10.251  1.00 97.86 318 A 1 
ATOM 2479 O O   . ALA A 1 318 ? 10.763  -9.548  9.313   1.00 97.76 318 A 1 
ATOM 2480 C CB  . ALA A 1 318 ? 11.092  -9.014  12.634  1.00 97.25 318 A 1 
ATOM 2481 N N   . PHE A 1 319 ? 12.829  -9.958  10.090  1.00 97.06 319 A 1 
ATOM 2482 C CA  . PHE A 1 319 ? 13.490  -9.776  8.797   1.00 97.12 319 A 1 
ATOM 2483 C C   . PHE A 1 319 ? 12.985  -10.762 7.733   1.00 97.27 319 A 1 
ATOM 2484 O O   . PHE A 1 319 ? 12.627  -10.351 6.635   1.00 97.34 319 A 1 
ATOM 2485 C CB  . PHE A 1 319 ? 15.007  -9.894  8.984   1.00 97.25 319 A 1 
ATOM 2486 C CG  . PHE A 1 319 ? 15.780  -9.717  7.692   1.00 97.12 319 A 1 
ATOM 2487 C CD1 . PHE A 1 319 ? 16.380  -10.826 7.065   1.00 95.59 319 A 1 
ATOM 2488 C CD2 . PHE A 1 319 ? 15.861  -8.448  7.094   1.00 96.22 319 A 1 
ATOM 2489 C CE1 . PHE A 1 319 ? 17.062  -10.658 5.847   1.00 95.40 319 A 1 
ATOM 2490 C CE2 . PHE A 1 319 ? 16.539  -8.281  5.875   1.00 95.57 319 A 1 
ATOM 2491 C CZ  . PHE A 1 319 ? 17.141  -9.386  5.251   1.00 95.70 319 A 1 
ATOM 2492 N N   . ILE A 1 320 ? 12.865  -12.053 8.063   1.00 97.81 320 A 1 
ATOM 2493 C CA  . ILE A 1 320 ? 12.329  -13.077 7.145   1.00 97.81 320 A 1 
ATOM 2494 C C   . ILE A 1 320 ? 10.908  -12.714 6.682   1.00 97.76 320 A 1 
ATOM 2495 O O   . ILE A 1 320 ? 10.582  -12.866 5.504   1.00 97.58 320 A 1 
ATOM 2496 C CB  . ILE A 1 320 ? 12.366  -14.465 7.828   1.00 97.94 320 A 1 
ATOM 2497 C CG1 . ILE A 1 320 ? 13.825  -14.953 7.985   1.00 97.74 320 A 1 
ATOM 2498 C CG2 . ILE A 1 320 ? 11.549  -15.516 7.053   1.00 97.57 320 A 1 
ATOM 2499 C CD1 . ILE A 1 320 ? 13.986  -16.096 9.001   1.00 96.63 320 A 1 
ATOM 2500 N N   . ASN A 1 321 ? 10.067  -12.215 7.587   1.00 98.19 321 A 1 
ATOM 2501 C CA  . ASN A 1 321 ? 8.702   -11.809 7.253   1.00 98.11 321 A 1 
ATOM 2502 C C   . ASN A 1 321 ? 8.668   -10.569 6.346   1.00 98.03 321 A 1 
ATOM 2503 O O   . ASN A 1 321 ? 7.839   -10.515 5.434   1.00 97.73 321 A 1 
ATOM 2504 C CB  . ASN A 1 321 ? 7.908   -11.618 8.559   1.00 97.98 321 A 1 
ATOM 2505 C CG  . ASN A 1 321 ? 7.583   -12.929 9.257   1.00 96.89 321 A 1 
ATOM 2506 O OD1 . ASN A 1 321 ? 7.584   -14.005 8.673   1.00 91.95 321 A 1 
ATOM 2507 N ND2 . ASN A 1 321 ? 7.254   -12.887 10.525  1.00 91.51 321 A 1 
ATOM 2508 N N   . ILE A 1 322 ? 9.588   -9.614  6.531   1.00 97.71 322 A 1 
ATOM 2509 C CA  . ILE A 1 322 ? 9.736   -8.453  5.634   1.00 97.57 322 A 1 
ATOM 2510 C C   . ILE A 1 322 ? 10.143  -8.905  4.228   1.00 97.49 322 A 1 
ATOM 2511 O O   . ILE A 1 322 ? 9.517   -8.481  3.255   1.00 97.43 322 A 1 
ATOM 2512 C CB  . ILE A 1 322 ? 10.738  -7.425  6.205   1.00 97.33 322 A 1 
ATOM 2513 C CG1 . ILE A 1 322 ? 10.178  -6.776  7.487   1.00 95.42 322 A 1 
ATOM 2514 C CG2 . ILE A 1 322 ? 11.058  -6.310  5.182   1.00 95.55 322 A 1 
ATOM 2515 C CD1 . ILE A 1 322 ? 11.281  -6.150  8.336   1.00 87.78 322 A 1 
ATOM 2516 N N   . GLU A 1 323 ? 11.115  -9.797  4.107   1.00 97.20 323 A 1 
ATOM 2517 C CA  . GLU A 1 323 ? 11.538  -10.354 2.813   1.00 96.71 323 A 1 
ATOM 2518 C C   . GLU A 1 323 ? 10.371  -11.053 2.094   1.00 96.86 323 A 1 
ATOM 2519 O O   . GLU A 1 323 ? 10.119  -10.820 0.908   1.00 96.74 323 A 1 
ATOM 2520 C CB  . GLU A 1 323 ? 12.695  -11.349 3.026   1.00 96.78 323 A 1 
ATOM 2521 C CG  . GLU A 1 323 ? 14.015  -10.686 3.455   1.00 95.22 323 A 1 
ATOM 2522 C CD  . GLU A 1 323 ? 14.588  -9.774  2.371   1.00 94.96 323 A 1 
ATOM 2523 O OE1 . GLU A 1 323 ? 14.867  -8.602  2.687   1.00 88.69 323 A 1 
ATOM 2524 O OE2 . GLU A 1 323 ? 14.745  -10.261 1.228   1.00 90.20 323 A 1 
ATOM 2525 N N   . ALA A 1 324 ? 9.585   -11.858 2.811   1.00 97.88 324 A 1 
ATOM 2526 C CA  . ALA A 1 324 ? 8.403   -12.518 2.248   1.00 97.85 324 A 1 
ATOM 2527 C C   . ALA A 1 324 ? 7.326   -11.514 1.789   1.00 97.90 324 A 1 
ATOM 2528 O O   . ALA A 1 324 ? 6.736   -11.675 0.714   1.00 97.62 324 A 1 
ATOM 2529 C CB  . ALA A 1 324 ? 7.857   -13.496 3.296   1.00 97.65 324 A 1 
ATOM 2530 N N   . ALA A 1 325 ? 7.077   -10.464 2.569   1.00 97.87 325 A 1 
ATOM 2531 C CA  . ALA A 1 325 ? 6.157   -9.390  2.195   1.00 97.64 325 A 1 
ATOM 2532 C C   . ALA A 1 325 ? 6.650   -8.619  0.960   1.00 97.79 325 A 1 
ATOM 2533 O O   . ALA A 1 325 ? 5.859   -8.320  0.058   1.00 97.64 325 A 1 
ATOM 2534 C CB  . ALA A 1 325 ? 5.972   -8.474  3.408   1.00 97.30 325 A 1 
ATOM 2535 N N   . SER A 1 326 ? 7.957   -8.365  0.880   1.00 97.16 326 A 1 
ATOM 2536 C CA  . SER A 1 326 ? 8.599   -7.690  -0.251  1.00 97.10 326 A 1 
ATOM 2537 C C   . SER A 1 326 ? 8.422   -8.468  -1.557  1.00 97.39 326 A 1 
ATOM 2538 O O   . SER A 1 326 ? 8.021   -7.891  -2.570  1.00 97.41 326 A 1 
ATOM 2539 C CB  . SER A 1 326 ? 10.080  -7.460  0.062   1.00 96.87 326 A 1 
ATOM 2540 O OG  . SER A 1 326 ? 10.650  -6.618  -0.921  1.00 95.00 326 A 1 
ATOM 2541 N N   . LEU A 1 327 ? 8.578   -9.787  -1.531  1.00 97.80 327 A 1 
ATOM 2542 C CA  . LEU A 1 327 ? 8.309   -10.646 -2.693  1.00 97.74 327 A 1 
ATOM 2543 C C   . LEU A 1 327 ? 6.856   -10.523 -3.177  1.00 98.02 327 A 1 
ATOM 2544 O O   . LEU A 1 327 ? 6.613   -10.420 -4.381  1.00 97.87 327 A 1 
ATOM 2545 C CB  . LEU A 1 327 ? 8.629   -12.111 -2.339  1.00 97.53 327 A 1 
ATOM 2546 C CG  . LEU A 1 327 ? 10.126  -12.430 -2.164  1.00 95.28 327 A 1 
ATOM 2547 C CD1 . LEU A 1 327 ? 10.274  -13.874 -1.676  1.00 92.26 327 A 1 
ATOM 2548 C CD2 . LEU A 1 327 ? 10.907  -12.287 -3.471  1.00 92.71 327 A 1 
ATOM 2549 N N   . MET A 1 328 ? 5.892   -10.496 -2.261  1.00 97.90 328 A 1 
ATOM 2550 C CA  . MET A 1 328 ? 4.477   -10.328 -2.624  1.00 98.09 328 A 1 
ATOM 2551 C C   . MET A 1 328 ? 4.189   -8.938  -3.206  1.00 98.25 328 A 1 
ATOM 2552 O O   . MET A 1 328 ? 3.434   -8.823  -4.175  1.00 98.19 328 A 1 
ATOM 2553 C CB  . MET A 1 328 ? 3.591   -10.619 -1.405  1.00 97.95 328 A 1 
ATOM 2554 C CG  . MET A 1 328 ? 2.098   -10.620 -1.765  1.00 96.15 328 A 1 
ATOM 2555 S SD  . MET A 1 328 ? 1.569   -11.805 -3.047  1.00 96.55 328 A 1 
ATOM 2556 C CE  . MET A 1 328 ? 1.922   -13.368 -2.200  1.00 92.40 328 A 1 
ATOM 2557 N N   . ARG A 1 329 ? 4.812   -7.876  -2.663  1.00 97.68 329 A 1 
ATOM 2558 C CA  . ARG A 1 329 ? 4.734   -6.513  -3.202  1.00 97.85 329 A 1 
ATOM 2559 C C   . ARG A 1 329 ? 5.279   -6.443  -4.631  1.00 98.20 329 A 1 
ATOM 2560 O O   . ARG A 1 329 ? 4.606   -5.901  -5.504  1.00 97.93 329 A 1 
ATOM 2561 C CB  . ARG A 1 329 ? 5.439   -5.547  -2.229  1.00 96.77 329 A 1 
ATOM 2562 C CG  . ARG A 1 329 ? 5.527   -4.089  -2.713  1.00 93.43 329 A 1 
ATOM 2563 C CD  . ARG A 1 329 ? 6.733   -3.774  -3.626  1.00 93.15 329 A 1 
ATOM 2564 N NE  . ARG A 1 329 ? 8.011   -3.961  -2.905  1.00 90.45 329 A 1 
ATOM 2565 C CZ  . ARG A 1 329 ? 9.127   -3.299  -3.122  1.00 92.93 329 A 1 
ATOM 2566 N NH1 . ARG A 1 329 ? 9.255   -2.458  -4.100  1.00 81.74 329 A 1 
ATOM 2567 N NH2 . ARG A 1 329 ? 10.157  -3.451  -2.337  1.00 84.95 329 A 1 
ATOM 2568 N N   . TYR A 1 330 ? 6.446   -7.018  -4.897  1.00 97.86 330 A 1 
ATOM 2569 C CA  . TYR A 1 330 ? 7.015   -7.046  -6.247  1.00 97.69 330 A 1 
ATOM 2570 C C   . TYR A 1 330 ? 6.138   -7.823  -7.232  1.00 97.83 330 A 1 
ATOM 2571 O O   . TYR A 1 330 ? 5.946   -7.378  -8.360  1.00 97.66 330 A 1 
ATOM 2572 C CB  . TYR A 1 330 ? 8.435   -7.626  -6.223  1.00 97.52 330 A 1 
ATOM 2573 C CG  . TYR A 1 330 ? 9.517   -6.634  -5.848  1.00 97.39 330 A 1 
ATOM 2574 C CD1 . TYR A 1 330 ? 9.752   -5.510  -6.664  1.00 95.90 330 A 1 
ATOM 2575 C CD2 . TYR A 1 330 ? 10.324  -6.851  -4.712  1.00 96.30 330 A 1 
ATOM 2576 C CE1 . TYR A 1 330 ? 10.778  -4.598  -6.343  1.00 95.68 330 A 1 
ATOM 2577 C CE2 . TYR A 1 330 ? 11.352  -5.943  -4.388  1.00 95.82 330 A 1 
ATOM 2578 C CZ  . TYR A 1 330 ? 11.578  -4.812  -5.201  1.00 96.12 330 A 1 
ATOM 2579 O OH  . TYR A 1 330 ? 12.562  -3.931  -4.881  1.00 94.92 330 A 1 
ATOM 2580 N N   . GLU A 1 331 ? 5.542   -8.939  -6.813  1.00 97.92 331 A 1 
ATOM 2581 C CA  . GLU A 1 331 ? 4.616   -9.684  -7.674  1.00 97.98 331 A 1 
ATOM 2582 C C   . GLU A 1 331 ? 3.333   -8.887  -7.968  1.00 97.99 331 A 1 
ATOM 2583 O O   . GLU A 1 331 ? 2.846   -8.907  -9.103  1.00 97.84 331 A 1 
ATOM 2584 C CB  . GLU A 1 331 ? 4.327   -11.054 -7.045  1.00 98.07 331 A 1 
ATOM 2585 C CG  . GLU A 1 331 ? 3.291   -11.914 -7.798  1.00 96.64 331 A 1 
ATOM 2586 C CD  . GLU A 1 331 ? 3.616   -12.252 -9.265  1.00 96.68 331 A 1 
ATOM 2587 O OE1 . GLU A 1 331 ? 2.720   -12.818 -9.942  1.00 91.37 331 A 1 
ATOM 2588 O OE2 . GLU A 1 331 ? 4.698   -11.942 -9.796  1.00 93.01 331 A 1 
ATOM 2589 N N   . ALA A 1 332 ? 2.798   -8.150  -6.991  1.00 97.89 332 A 1 
ATOM 2590 C CA  . ALA A 1 332 ? 1.663   -7.255  -7.207  1.00 97.57 332 A 1 
ATOM 2591 C C   . ALA A 1 332 ? 1.997   -6.144  -8.216  1.00 97.54 332 A 1 
ATOM 2592 O O   . ALA A 1 332 ? 1.252   -5.953  -9.179  1.00 97.25 332 A 1 
ATOM 2593 C CB  . ALA A 1 332 ? 1.218   -6.678  -5.858  1.00 97.26 332 A 1 
ATOM 2594 N N   . ALA A 1 333 ? 3.134   -5.475  -8.032  1.00 97.43 333 A 1 
ATOM 2595 C CA  . ALA A 1 333 ? 3.602   -4.407  -8.912  1.00 97.39 333 A 1 
ATOM 2596 C C   . ALA A 1 333 ? 3.879   -4.919  -10.335 1.00 97.34 333 A 1 
ATOM 2597 O O   . ALA A 1 333 ? 3.338   -4.378  -11.296 1.00 97.08 333 A 1 
ATOM 2598 C CB  . ALA A 1 333 ? 4.835   -3.760  -8.272  1.00 97.36 333 A 1 
ATOM 2599 N N   . ARG A 1 334 ? 4.600   -6.027  -10.479 1.00 97.80 334 A 1 
ATOM 2600 C CA  . ARG A 1 334 ? 4.891   -6.665  -11.772 1.00 97.64 334 A 1 
ATOM 2601 C C   . ARG A 1 334 ? 3.620   -6.989  -12.563 1.00 97.62 334 A 1 
ATOM 2602 O O   . ARG A 1 334 ? 3.563   -6.775  -13.767 1.00 97.52 334 A 1 
ATOM 2603 C CB  . ARG A 1 334 ? 5.707   -7.944  -11.517 1.00 97.64 334 A 1 
ATOM 2604 C CG  . ARG A 1 334 ? 6.233   -8.580  -12.812 1.00 95.02 334 A 1 
ATOM 2605 C CD  . ARG A 1 334 ? 6.604   -10.054 -12.623 1.00 94.15 334 A 1 
ATOM 2606 N NE  . ARG A 1 334 ? 5.444   -10.920 -12.335 1.00 91.84 334 A 1 
ATOM 2607 C CZ  . ARG A 1 334 ? 4.484   -11.281 -13.164 1.00 90.84 334 A 1 
ATOM 2608 N NH1 . ARG A 1 334 ? 4.459   -10.904 -14.416 1.00 83.38 334 A 1 
ATOM 2609 N NH2 . ARG A 1 334 ? 3.514   -12.035 -12.746 1.00 85.25 334 A 1 
ATOM 2610 N N   . ARG A 1 335 ? 2.595   -7.528  -11.892 1.00 97.26 335 A 1 
ATOM 2611 C CA  . ARG A 1 335 ? 1.302   -7.824  -12.532 1.00 97.21 335 A 1 
ATOM 2612 C C   . ARG A 1 335 ? 0.574   -6.559  -12.958 1.00 96.97 335 A 1 
ATOM 2613 O O   . ARG A 1 335 ? 0.012   -6.535  -14.048 1.00 96.52 335 A 1 
ATOM 2614 C CB  . ARG A 1 335 ? 0.413   -8.624  -11.583 1.00 97.51 335 A 1 
ATOM 2615 C CG  . ARG A 1 335 ? 0.851   -10.078 -11.500 1.00 96.68 335 A 1 
ATOM 2616 C CD  . ARG A 1 335 ? -0.062  -10.795 -10.511 1.00 95.71 335 A 1 
ATOM 2617 N NE  . ARG A 1 335 ? 0.315   -12.208 -10.426 1.00 92.79 335 A 1 
ATOM 2618 C CZ  . ARG A 1 335 ? -0.317  -13.242 -10.922 1.00 91.61 335 A 1 
ATOM 2619 N NH1 . ARG A 1 335 ? -1.467  -13.141 -11.538 1.00 86.03 335 A 1 
ATOM 2620 N NH2 . ARG A 1 335 ? 0.232   -14.413 -10.790 1.00 85.89 335 A 1 
ATOM 2621 N N   . PHE A 1 336 ? 0.593   -5.529  -12.113 1.00 96.88 336 A 1 
ATOM 2622 C CA  . PHE A 1 336 ? -0.005  -4.236  -12.431 1.00 95.99 336 A 1 
ATOM 2623 C C   . PHE A 1 336 ? 0.646   -3.623  -13.676 1.00 96.05 336 A 1 
ATOM 2624 O O   . PHE A 1 336 ? -0.061  -3.292  -14.629 1.00 95.66 336 A 1 
ATOM 2625 C CB  . PHE A 1 336 ? 0.109   -3.315  -11.213 1.00 95.27 336 A 1 
ATOM 2626 C CG  . PHE A 1 336 ? -0.570  -1.976  -11.398 1.00 94.69 336 A 1 
ATOM 2627 C CD1 . PHE A 1 336 ? 0.097   -0.925  -12.055 1.00 93.53 336 A 1 
ATOM 2628 C CD2 . PHE A 1 336 ? -1.876  -1.779  -10.918 1.00 93.65 336 A 1 
ATOM 2629 C CE1 . PHE A 1 336 ? -0.540  0.313   -12.230 1.00 92.54 336 A 1 
ATOM 2630 C CE2 . PHE A 1 336 ? -2.511  -0.538  -11.088 1.00 92.39 336 A 1 
ATOM 2631 C CZ  . PHE A 1 336 ? -1.842  0.509   -11.745 1.00 92.02 336 A 1 
ATOM 2632 N N   . ASP A 1 337 ? 1.968   -3.570  -13.719 1.00 96.74 337 A 1 
ATOM 2633 C CA  . ASP A 1 337 ? 2.745   -3.029  -14.841 1.00 96.65 337 A 1 
ATOM 2634 C C   . ASP A 1 337 ? 2.506   -3.822  -16.138 1.00 96.53 337 A 1 
ATOM 2635 O O   . ASP A 1 337 ? 2.364   -3.256  -17.223 1.00 95.96 337 A 1 
ATOM 2636 C CB  . ASP A 1 337 ? 4.237   -3.025  -14.461 1.00 96.77 337 A 1 
ATOM 2637 C CG  . ASP A 1 337 ? 4.567   -2.081  -13.303 1.00 96.75 337 A 1 
ATOM 2638 O OD1 . ASP A 1 337 ? 3.821   -1.097  -13.099 1.00 95.29 337 A 1 
ATOM 2639 O OD2 . ASP A 1 337 ? 5.570   -2.339  -12.610 1.00 95.44 337 A 1 
ATOM 2640 N N   . ALA A 1 338 ? 2.339   -5.137  -16.022 1.00 97.03 338 A 1 
ATOM 2641 C CA  . ALA A 1 338 ? 1.976   -6.012  -17.136 1.00 97.05 338 A 1 
ATOM 2642 C C   . ALA A 1 338 ? 0.475   -5.976  -17.510 1.00 96.55 338 A 1 
ATOM 2643 O O   . ALA A 1 338 ? 0.039   -6.778  -18.340 1.00 95.62 338 A 1 
ATOM 2644 C CB  . ALA A 1 338 ? 2.461   -7.427  -16.808 1.00 97.49 338 A 1 
ATOM 2645 N N   . LYS A 1 339 ? -0.330  -5.096  -16.896 1.00 95.89 339 A 1 
ATOM 2646 C CA  . LYS A 1 339 ? -1.792  -4.997  -17.081 1.00 95.01 339 A 1 
ATOM 2647 C C   . LYS A 1 339 ? -2.527  -6.318  -16.803 1.00 95.48 339 A 1 
ATOM 2648 O O   . LYS A 1 339 ? -3.547  -6.626  -17.423 1.00 94.20 339 A 1 
ATOM 2649 C CB  . LYS A 1 339 ? -2.133  -4.391  -18.455 1.00 94.27 339 A 1 
ATOM 2650 C CG  . LYS A 1 339 ? -1.447  -3.043  -18.705 1.00 92.19 339 A 1 
ATOM 2651 C CD  . LYS A 1 339 ? -1.794  -2.505  -20.096 1.00 85.90 339 A 1 
ATOM 2652 C CE  . LYS A 1 339 ? -1.059  -1.180  -20.309 1.00 82.56 339 A 1 
ATOM 2653 N NZ  . LYS A 1 339 ? -1.292  -0.615  -21.663 1.00 72.29 339 A 1 
ATOM 2654 N N   . GLN A 1 340 ? -2.011  -7.112  -15.875 1.00 95.37 340 A 1 
ATOM 2655 C CA  . GLN A 1 340 ? -2.606  -8.359  -15.405 1.00 95.69 340 A 1 
ATOM 2656 C C   . GLN A 1 340 ? -3.449  -8.115  -14.147 1.00 95.33 340 A 1 
ATOM 2657 O O   . GLN A 1 340 ? -3.217  -7.179  -13.386 1.00 94.78 340 A 1 
ATOM 2658 C CB  . GLN A 1 340 ? -1.506  -9.399  -15.132 1.00 96.64 340 A 1 
ATOM 2659 C CG  . GLN A 1 340 ? -0.731  -9.781  -16.399 1.00 95.68 340 A 1 
ATOM 2660 C CD  . GLN A 1 340 ? 0.424   -10.735 -16.138 1.00 95.39 340 A 1 
ATOM 2661 O OE1 . GLN A 1 340 ? 0.765   -11.099 -15.018 1.00 91.58 340 A 1 
ATOM 2662 N NE2 . GLN A 1 340 ? 1.089   -11.183 -17.178 1.00 91.03 340 A 1 
ATOM 2663 N N   . ALA A 1 341 ? -4.407  -9.004  -13.878 1.00 95.38 341 A 1 
ATOM 2664 C CA  . ALA A 1 341 ? -5.147  -8.971  -12.621 1.00 95.25 341 A 1 
ATOM 2665 C C   . ALA A 1 341 ? -4.186  -9.136  -11.429 1.00 95.98 341 A 1 
ATOM 2666 O O   . ALA A 1 341 ? -3.482  -10.141 -11.326 1.00 95.57 341 A 1 
ATOM 2667 C CB  . ALA A 1 341 ? -6.229  -10.055 -12.652 1.00 94.22 341 A 1 
ATOM 2668 N N   . CYS A 1 342 ? -4.172  -8.155  -10.530 1.00 95.06 342 A 1 
ATOM 2669 C CA  . CYS A 1 342 ? -3.263  -8.096  -9.383  1.00 95.35 342 A 1 
ATOM 2670 C C   . CYS A 1 342 ? -3.966  -7.852  -8.041  1.00 95.64 342 A 1 
ATOM 2671 O O   . CYS A 1 342 ? -3.305  -7.751  -7.017  1.00 94.96 342 A 1 
ATOM 2672 C CB  . CYS A 1 342 ? -2.182  -7.045  -9.666  1.00 94.97 342 A 1 
ATOM 2673 S SG  . CYS A 1 342 ? -2.932  -5.397  -9.763  1.00 94.68 342 A 1 
ATOM 2674 N N   . GLY A 1 343 ? -5.311  -7.783  -8.013  1.00 94.12 343 A 1 
ATOM 2675 C CA  . GLY A 1 343 ? -6.075  -7.482  -6.799  1.00 93.30 343 A 1 
ATOM 2676 C C   . GLY A 1 343 ? -5.770  -8.427  -5.636  1.00 94.04 343 A 1 
ATOM 2677 O O   . GLY A 1 343 ? -5.599  -7.974  -4.507  1.00 93.70 343 A 1 
ATOM 2678 N N   . THR A 1 344 ? -5.621  -9.719  -5.908  1.00 94.98 344 A 1 
ATOM 2679 C CA  . THR A 1 344 ? -5.226  -10.716 -4.902  1.00 95.54 344 A 1 
ATOM 2680 C C   . THR A 1 344 ? -3.853  -10.402 -4.314  1.00 95.87 344 A 1 
ATOM 2681 O O   . THR A 1 344 ? -3.710  -10.304 -3.097  1.00 95.74 344 A 1 
ATOM 2682 C CB  . THR A 1 344 ? -5.222  -12.120 -5.521  1.00 95.49 344 A 1 
ATOM 2683 O OG1 . THR A 1 344 ? -6.501  -12.406 -6.035  1.00 93.36 344 A 1 
ATOM 2684 C CG2 . THR A 1 344 ? -4.865  -13.211 -4.520  1.00 93.14 344 A 1 
ATOM 2685 N N   . GLN A 1 345 ? -2.865  -10.182 -5.173  1.00 95.92 345 A 1 
ATOM 2686 C CA  . GLN A 1 345 ? -1.487  -9.917  -4.767  1.00 96.48 345 A 1 
ATOM 2687 C C   . GLN A 1 345 ? -1.366  -8.580  -4.031  1.00 96.66 345 A 1 
ATOM 2688 O O   . GLN A 1 345 ? -0.717  -8.535  -2.993  1.00 96.69 345 A 1 
ATOM 2689 C CB  . GLN A 1 345 ? -0.551  -9.959  -5.984  1.00 96.86 345 A 1 
ATOM 2690 C CG  . GLN A 1 345 ? -0.369  -11.367 -6.577  1.00 95.97 345 A 1 
ATOM 2691 C CD  . GLN A 1 345 ? -1.592  -11.922 -7.301  1.00 96.00 345 A 1 
ATOM 2692 O OE1 . GLN A 1 345 ? -2.441  -11.216 -7.831  1.00 92.00 345 A 1 
ATOM 2693 N NE2 . GLN A 1 345 ? -1.748  -13.226 -7.349  1.00 91.99 345 A 1 
ATOM 2694 N N   . ALA A 1 346 ? -2.039  -7.525  -4.499  1.00 95.66 346 A 1 
ATOM 2695 C CA  . ALA A 1 346 ? -2.038  -6.219  -3.847  1.00 95.20 346 A 1 
ATOM 2696 C C   . ALA A 1 346 ? -2.648  -6.271  -2.433  1.00 94.96 346 A 1 
ATOM 2697 O O   . ALA A 1 346 ? -2.090  -5.710  -1.490  1.00 94.53 346 A 1 
ATOM 2698 C CB  . ALA A 1 346 ? -2.786  -5.231  -4.752  1.00 95.10 346 A 1 
ATOM 2699 N N   . ASN A 1 347 ? -3.761  -6.992  -2.259  1.00 94.93 347 A 1 
ATOM 2700 C CA  . ASN A 1 347 ? -4.362  -7.186  -0.936  1.00 94.30 347 A 1 
ATOM 2701 C C   . ASN A 1 347 ? -3.437  -7.974  0.002   1.00 94.95 347 A 1 
ATOM 2702 O O   . ASN A 1 347 ? -3.176  -7.527  1.122   1.00 94.62 347 A 1 
ATOM 2703 C CB  . ASN A 1 347 ? -5.730  -7.873  -1.069  1.00 93.12 347 A 1 
ATOM 2704 C CG  . ASN A 1 347 ? -6.840  -6.911  -1.437  1.00 90.70 347 A 1 
ATOM 2705 O OD1 . ASN A 1 347 ? -7.240  -6.046  -0.673  1.00 84.70 347 A 1 
ATOM 2706 N ND2 . ASN A 1 347 ? -7.379  -7.014  -2.622  1.00 83.58 347 A 1 
ATOM 2707 N N   . MET A 1 348 ? -2.896  -9.104  -0.464  1.00 95.32 348 A 1 
ATOM 2708 C CA  . MET A 1 348 ? -1.971  -9.912  0.338   1.00 95.90 348 A 1 
ATOM 2709 C C   . MET A 1 348 ? -0.682  -9.148  0.668   1.00 96.19 348 A 1 
ATOM 2710 O O   . MET A 1 348 ? -0.242  -9.199  1.811   1.00 96.38 348 A 1 
ATOM 2711 C CB  . MET A 1 348 ? -1.635  -11.225 -0.378  1.00 96.35 348 A 1 
ATOM 2712 C CG  . MET A 1 348 ? -2.841  -12.168 -0.469  1.00 95.51 348 A 1 
ATOM 2713 S SD  . MET A 1 348 ? -2.506  -13.820 -1.145  1.00 94.17 348 A 1 
ATOM 2714 C CE  . MET A 1 348 ? -1.801  -13.434 -2.762  1.00 87.81 348 A 1 
ATOM 2715 N N   . ALA A 1 349 ? -0.119  -8.400  -0.285  1.00 95.85 349 A 1 
ATOM 2716 C CA  . ALA A 1 349 ? 1.071   -7.584  -0.063  1.00 96.04 349 A 1 
ATOM 2717 C C   . ALA A 1 349 ? 0.849   -6.564  1.053   1.00 95.95 349 A 1 
ATOM 2718 O O   . ALA A 1 349 ? 1.646   -6.495  1.984   1.00 95.92 349 A 1 
ATOM 2719 C CB  . ALA A 1 349 ? 1.463   -6.884  -1.371  1.00 96.48 349 A 1 
ATOM 2720 N N   . LYS A 1 350 ? -0.266  -5.812  1.012   1.00 95.35 350 A 1 
ATOM 2721 C CA  . LYS A 1 350 ? -0.595  -4.823  2.051   1.00 94.55 350 A 1 
ATOM 2722 C C   . LYS A 1 350 ? -0.712  -5.469  3.436   1.00 94.86 350 A 1 
ATOM 2723 O O   . LYS A 1 350 ? -0.187  -4.921  4.400   1.00 94.22 350 A 1 
ATOM 2724 C CB  . LYS A 1 350 ? -1.866  -4.044  1.652   1.00 93.16 350 A 1 
ATOM 2725 C CG  . LYS A 1 350 ? -2.194  -2.856  2.584   1.00 88.42 350 A 1 
ATOM 2726 C CD  . LYS A 1 350 ? -2.965  -3.243  3.860   1.00 81.67 350 A 1 
ATOM 2727 C CE  . LYS A 1 350 ? -3.159  -2.033  4.778   1.00 77.66 350 A 1 
ATOM 2728 N NZ  . LYS A 1 350 ? -3.848  -2.389  6.052   1.00 70.67 350 A 1 
ATOM 2729 N N   . LEU A 1 351 ? -1.398  -6.600  3.543   1.00 94.85 351 A 1 
ATOM 2730 C CA  . LEU A 1 351 ? -1.566  -7.290  4.824   1.00 94.69 351 A 1 
ATOM 2731 C C   . LEU A 1 351 ? -0.225  -7.799  5.364   1.00 95.18 351 A 1 
ATOM 2732 O O   . LEU A 1 351 ? 0.145   -7.453  6.481   1.00 95.10 351 A 1 
ATOM 2733 C CB  . LEU A 1 351 ? -2.580  -8.435  4.651   1.00 94.16 351 A 1 
ATOM 2734 C CG  . LEU A 1 351 ? -2.819  -9.252  5.937   1.00 92.80 351 A 1 
ATOM 2735 C CD1 . LEU A 1 351 ? -3.485  -8.414  7.029   1.00 90.33 351 A 1 
ATOM 2736 C CD2 . LEU A 1 351 ? -3.731  -10.434 5.610   1.00 89.89 351 A 1 
ATOM 2737 N N   . LEU A 1 352 ? 0.515   -8.558  4.552   1.00 95.45 352 A 1 
ATOM 2738 C CA  . LEU A 1 352 ? 1.798   -9.147  4.942   1.00 95.93 352 A 1 
ATOM 2739 C C   . LEU A 1 352 ? 2.821   -8.075  5.324   1.00 96.32 352 A 1 
ATOM 2740 O O   . LEU A 1 352 ? 3.503   -8.214  6.332   1.00 96.48 352 A 1 
ATOM 2741 C CB  . LEU A 1 352 ? 2.340   -10.002 3.781   1.00 96.35 352 A 1 
ATOM 2742 C CG  . LEU A 1 352 ? 1.543   -11.288 3.490   1.00 95.94 352 A 1 
ATOM 2743 C CD1 . LEU A 1 352 ? 2.048   -11.907 2.186   1.00 95.44 352 A 1 
ATOM 2744 C CD2 . LEU A 1 352 ? 1.686   -12.320 4.605   1.00 95.23 352 A 1 
ATOM 2745 N N   . ALA A 1 353 ? 2.905   -6.984  4.556   1.00 96.07 353 A 1 
ATOM 2746 C CA  . ALA A 1 353 ? 3.832   -5.891  4.839   1.00 96.20 353 A 1 
ATOM 2747 C C   . ALA A 1 353 ? 3.466   -5.134  6.124   1.00 96.20 353 A 1 
ATOM 2748 O O   . ALA A 1 353 ? 4.344   -4.779  6.908   1.00 96.19 353 A 1 
ATOM 2749 C CB  . ALA A 1 353 ? 3.858   -4.967  3.622   1.00 96.51 353 A 1 
ATOM 2750 N N   . SER A 1 354 ? 2.169   -4.928  6.375   1.00 94.43 354 A 1 
ATOM 2751 C CA  . SER A 1 354 ? 1.680   -4.326  7.618   1.00 93.88 354 A 1 
ATOM 2752 C C   . SER A 1 354 ? 2.048   -5.186  8.834   1.00 94.43 354 A 1 
ATOM 2753 O O   . SER A 1 354 ? 2.599   -4.674  9.805   1.00 94.24 354 A 1 
ATOM 2754 C CB  . SER A 1 354 ? 0.165   -4.125  7.507   1.00 92.70 354 A 1 
ATOM 2755 O OG  . SER A 1 354 ? -0.379  -3.528  8.666   1.00 82.80 354 A 1 
ATOM 2756 N N   . GLU A 1 355 ? 1.816   -6.492  8.780   1.00 94.86 355 A 1 
ATOM 2757 C CA  . GLU A 1 355 ? 2.146   -7.413  9.877   1.00 94.81 355 A 1 
ATOM 2758 C C   . GLU A 1 355 ? 3.664   -7.530  10.094  1.00 95.60 355 A 1 
ATOM 2759 O O   . GLU A 1 355 ? 4.133   -7.438  11.231  1.00 95.65 355 A 1 
ATOM 2760 C CB  . GLU A 1 355 ? 1.519   -8.790  9.603   1.00 94.29 355 A 1 
ATOM 2761 C CG  . GLU A 1 355 ? -0.017  -8.757  9.740   1.00 92.37 355 A 1 
ATOM 2762 C CD  . GLU A 1 355 ? -0.699  -10.110 9.463   1.00 89.99 355 A 1 
ATOM 2763 O OE1 . GLU A 1 355 ? -1.902  -10.223 9.810   1.00 83.19 355 A 1 
ATOM 2764 O OE2 . GLU A 1 355 ? -0.049  -11.023 8.908   1.00 84.26 355 A 1 
ATOM 2765 N N   . ALA A 1 356 ? 4.438   -7.655  9.011   1.00 95.96 356 A 1 
ATOM 2766 C CA  . ALA A 1 356 ? 5.891   -7.785  9.080   1.00 96.44 356 A 1 
ATOM 2767 C C   . ALA A 1 356 ? 6.574   -6.521  9.628   1.00 96.77 356 A 1 
ATOM 2768 O O   . ALA A 1 356 ? 7.441   -6.614  10.500  1.00 96.79 356 A 1 
ATOM 2769 C CB  . ALA A 1 356 ? 6.404   -8.131  7.679   1.00 96.74 356 A 1 
ATOM 2770 N N   . SER A 1 357 ? 6.159   -5.331  9.176   1.00 96.45 357 A 1 
ATOM 2771 C CA  . SER A 1 357 ? 6.683   -4.060  9.696   1.00 96.15 357 A 1 
ATOM 2772 C C   . SER A 1 357 ? 6.336   -3.864  11.169  1.00 96.27 357 A 1 
ATOM 2773 O O   . SER A 1 357 ? 7.178   -3.408  11.943  1.00 95.92 357 A 1 
ATOM 2774 C CB  . SER A 1 357 ? 6.179   -2.868  8.876   1.00 95.41 357 A 1 
ATOM 2775 O OG  . SER A 1 357 ? 4.768   -2.818  8.859   1.00 88.83 357 A 1 
ATOM 2776 N N   . TRP A 1 358 ? 5.153   -4.279  11.598  1.00 95.90 358 A 1 
ATOM 2777 C CA  . TRP A 1 358 ? 4.768   -4.233  13.004  1.00 95.21 358 A 1 
ATOM 2778 C C   . TRP A 1 358 ? 5.585   -5.192  13.867  1.00 95.34 358 A 1 
ATOM 2779 O O   . TRP A 1 358 ? 5.986   -4.836  14.975  1.00 94.77 358 A 1 
ATOM 2780 C CB  . TRP A 1 358 ? 3.276   -4.526  13.129  1.00 93.90 358 A 1 
ATOM 2781 C CG  . TRP A 1 358 ? 2.751   -4.354  14.516  1.00 91.30 358 A 1 
ATOM 2782 C CD1 . TRP A 1 358 ? 2.264   -5.331  15.309  1.00 87.56 358 A 1 
ATOM 2783 C CD2 . TRP A 1 358 ? 2.673   -3.121  15.294  1.00 90.36 358 A 1 
ATOM 2784 N NE1 . TRP A 1 358 ? 1.867   -4.791  16.517  1.00 86.14 358 A 1 
ATOM 2785 C CE2 . TRP A 1 358 ? 2.099   -3.438  16.559  1.00 88.04 358 A 1 
ATOM 2786 C CE3 . TRP A 1 358 ? 3.023   -1.777  15.049  1.00 85.71 358 A 1 
ATOM 2787 C CZ2 . TRP A 1 358 ? 1.870   -2.457  17.540  1.00 84.94 358 A 1 
ATOM 2788 C CZ3 . TRP A 1 358 ? 2.803   -0.788  16.027  1.00 82.93 358 A 1 
ATOM 2789 C CH2 . TRP A 1 358 ? 2.229   -1.128  17.265  1.00 82.69 358 A 1 
ATOM 2790 N N   . GLU A 1 359 ? 5.877   -6.403  13.380  1.00 95.78 359 A 1 
ATOM 2791 C CA  . GLU A 1 359 ? 6.768   -7.342  14.067  1.00 95.95 359 A 1 
ATOM 2792 C C   . GLU A 1 359 ? 8.187   -6.757  14.213  1.00 96.26 359 A 1 
ATOM 2793 O O   . GLU A 1 359 ? 8.761   -6.798  15.306  1.00 96.22 359 A 1 
ATOM 2794 C CB  . GLU A 1 359 ? 6.757   -8.705  13.342  1.00 95.88 359 A 1 
ATOM 2795 C CG  . GLU A 1 359 ? 7.564   -9.765  14.119  1.00 83.05 359 A 1 
ATOM 2796 C CD  . GLU A 1 359 ? 7.406   -11.210 13.599  1.00 80.39 359 A 1 
ATOM 2797 O OE1 . GLU A 1 359 ? 7.714   -12.156 14.373  1.00 71.64 359 A 1 
ATOM 2798 O OE2 . GLU A 1 359 ? 6.968   -11.455 12.457  1.00 74.39 359 A 1 
ATOM 2799 N N   . ALA A 1 360 ? 8.713   -6.133  13.157  1.00 96.30 360 A 1 
ATOM 2800 C CA  . ALA A 1 360 ? 10.001  -5.441  13.187  1.00 96.31 360 A 1 
ATOM 2801 C C   . ALA A 1 360 ? 10.008  -4.247  14.158  1.00 95.98 360 A 1 
ATOM 2802 O O   . ALA A 1 360 ? 10.953  -4.092  14.934  1.00 95.73 360 A 1 
ATOM 2803 C CB  . ALA A 1 360 ? 10.349  -5.001  11.765  1.00 96.79 360 A 1 
ATOM 2804 N N   . ALA A 1 361 ? 8.941   -3.451  14.180  1.00 95.52 361 A 1 
ATOM 2805 C CA  . ALA A 1 361 ? 8.777   -2.339  15.109  1.00 94.68 361 A 1 
ATOM 2806 C C   . ALA A 1 361 ? 8.808   -2.807  16.571  1.00 94.18 361 A 1 
ATOM 2807 O O   . ALA A 1 361 ? 9.527   -2.236  17.390  1.00 93.57 361 A 1 
ATOM 2808 C CB  . ALA A 1 361 ? 7.463   -1.612  14.778  1.00 94.58 361 A 1 
ATOM 2809 N N   . ASN A 1 362 ? 8.094   -3.888  16.890  1.00 94.80 362 A 1 
ATOM 2810 C CA  . ASN A 1 362 ? 8.103   -4.471  18.232  1.00 94.20 362 A 1 
ATOM 2811 C C   . ASN A 1 362 ? 9.484   -5.022  18.611  1.00 93.98 362 A 1 
ATOM 2812 O O   . ASN A 1 362 ? 9.956   -4.766  19.717  1.00 93.17 362 A 1 
ATOM 2813 C CB  . ASN A 1 362 ? 7.022   -5.559  18.337  1.00 93.64 362 A 1 
ATOM 2814 C CG  . ASN A 1 362 ? 5.645   -4.968  18.568  1.00 90.29 362 A 1 
ATOM 2815 O OD1 . ASN A 1 362 ? 5.262   -4.637  19.677  1.00 82.41 362 A 1 
ATOM 2816 N ND2 . ASN A 1 362 ? 4.863   -4.804  17.531  1.00 81.23 362 A 1 
ATOM 2817 N N   . ALA A 1 363 ? 10.161  -5.734  17.700  1.00 94.13 363 A 1 
ATOM 2818 C CA  . ALA A 1 363 ? 11.517  -6.227  17.944  1.00 94.00 363 A 1 
ATOM 2819 C C   . ALA A 1 363 ? 12.506  -5.073  18.176  1.00 93.74 363 A 1 
ATOM 2820 O O   . ALA A 1 363 ? 13.313  -5.130  19.104  1.00 93.00 363 A 1 
ATOM 2821 C CB  . ALA A 1 363 ? 11.939  -7.116  16.764  1.00 94.53 363 A 1 
ATOM 2822 N N   . CYS A 1 364 ? 12.415  -4.007  17.393  1.00 94.04 364 A 1 
ATOM 2823 C CA  . CYS A 1 364 ? 13.253  -2.824  17.555  1.00 93.41 364 A 1 
ATOM 2824 C C   . CYS A 1 364 ? 12.994  -2.145  18.903  1.00 92.41 364 A 1 
ATOM 2825 O O   . CYS A 1 364 ? 13.925  -1.983  19.688  1.00 91.13 364 A 1 
ATOM 2826 C CB  . CYS A 1 364 ? 13.030  -1.881  16.370  1.00 93.64 364 A 1 
ATOM 2827 S SG  . CYS A 1 364 ? 14.244  -0.529  16.420  1.00 92.88 364 A 1 
ATOM 2828 N N   . LEU A 1 365 ? 11.743  -1.839  19.229  1.00 92.36 365 A 1 
ATOM 2829 C CA  . LEU A 1 365 ? 11.368  -1.181  20.483  1.00 90.72 365 A 1 
ATOM 2830 C C   . LEU A 1 365 ? 11.772  -2.006  21.717  1.00 89.71 365 A 1 
ATOM 2831 O O   . LEU A 1 365 ? 12.240  -1.454  22.705  1.00 87.32 365 A 1 
ATOM 2832 C CB  . LEU A 1 365 ? 9.853   -0.906  20.440  1.00 89.36 365 A 1 
ATOM 2833 C CG  . LEU A 1 365 ? 9.330   -0.031  21.593  1.00 83.05 365 A 1 
ATOM 2834 C CD1 . LEU A 1 365 ? 9.892   1.391   21.544  1.00 79.50 365 A 1 
ATOM 2835 C CD2 . LEU A 1 365 ? 7.807   0.068   21.508  1.00 78.26 365 A 1 
ATOM 2836 N N   . GLN A 1 366 ? 11.656  -3.332  21.643  1.00 91.13 366 A 1 
ATOM 2837 C CA  . GLN A 1 366 ? 12.005  -4.246  22.732  1.00 89.57 366 A 1 
ATOM 2838 C C   . GLN A 1 366 ? 13.495  -4.204  23.099  1.00 88.03 366 A 1 
ATOM 2839 O O   . GLN A 1 366 ? 13.844  -4.359  24.269  1.00 85.14 366 A 1 
ATOM 2840 C CB  . GLN A 1 366 ? 11.585  -5.670  22.317  1.00 88.49 366 A 1 
ATOM 2841 C CG  . GLN A 1 366 ? 11.872  -6.744  23.386  1.00 81.22 366 A 1 
ATOM 2842 C CD  . GLN A 1 366 ? 11.118  -6.492  24.691  1.00 76.87 366 A 1 
ATOM 2843 O OE1 . GLN A 1 366 ? 9.909   -6.335  24.731  1.00 71.78 366 A 1 
ATOM 2844 N NE2 . GLN A 1 366 ? 11.803  -6.446  25.807  1.00 68.06 366 A 1 
ATOM 2845 N N   . PHE A 1 367 ? 14.387  -4.052  22.111  1.00 89.62 367 A 1 
ATOM 2846 C CA  . PHE A 1 367 ? 15.827  -4.238  22.314  1.00 88.33 367 A 1 
ATOM 2847 C C   . PHE A 1 367 ? 16.646  -2.947  22.236  1.00 85.50 367 A 1 
ATOM 2848 O O   . PHE A 1 367 ? 17.679  -2.869  22.903  1.00 80.15 367 A 1 
ATOM 2849 C CB  . PHE A 1 367 ? 16.352  -5.300  21.337  1.00 89.13 367 A 1 
ATOM 2850 C CG  . PHE A 1 367 ? 15.678  -6.657  21.457  1.00 90.02 367 A 1 
ATOM 2851 C CD1 . PHE A 1 367 ? 15.621  -7.322  22.694  1.00 88.15 367 A 1 
ATOM 2852 C CD2 . PHE A 1 367 ? 15.091  -7.253  20.324  1.00 89.33 367 A 1 
ATOM 2853 C CE1 . PHE A 1 367 ? 14.963  -8.559  22.802  1.00 88.24 367 A 1 
ATOM 2854 C CE2 . PHE A 1 367 ? 14.437  -8.491  20.430  1.00 88.55 367 A 1 
ATOM 2855 C CZ  . PHE A 1 367 ? 14.366  -9.141  21.672  1.00 89.06 367 A 1 
ATOM 2856 N N   . HIS A 1 368 ? 16.200  -1.942  21.491  1.00 85.33 368 A 1 
ATOM 2857 C CA  . HIS A 1 368 ? 16.992  -0.739  21.225  1.00 80.65 368 A 1 
ATOM 2858 C C   . HIS A 1 368 ? 17.282  0.066   22.496  1.00 76.28 368 A 1 
ATOM 2859 O O   . HIS A 1 368 ? 18.433  0.409   22.742  1.00 67.55 368 A 1 
ATOM 2860 C CB  . HIS A 1 368 ? 16.292  0.114   20.158  1.00 78.42 368 A 1 
ATOM 2861 C CG  . HIS A 1 368 ? 17.193  1.165   19.561  1.00 77.33 368 A 1 
ATOM 2862 N ND1 . HIS A 1 368 ? 17.483  2.401   20.080  1.00 65.71 368 A 1 
ATOM 2863 C CD2 . HIS A 1 368 ? 17.898  1.051   18.386  1.00 65.44 368 A 1 
ATOM 2864 C CE1 . HIS A 1 368 ? 18.336  3.023   19.249  1.00 67.08 368 A 1 
ATOM 2865 N NE2 . HIS A 1 368 ? 18.612  2.229   18.201  1.00 67.79 368 A 1 
ATOM 2866 N N   . GLY A 1 369 ? 16.311  0.270   23.359  1.00 69.80 369 A 1 
ATOM 2867 C CA  . GLY A 1 369 ? 16.497  0.961   24.653  1.00 66.34 369 A 1 
ATOM 2868 C C   . GLY A 1 369 ? 17.129  0.100   25.761  1.00 65.91 369 A 1 
ATOM 2869 O O   . GLY A 1 369 ? 17.332  0.555   26.888  1.00 60.89 369 A 1 
ATOM 2870 N N   . GLY A 1 370 ? 17.439  -1.161  25.472  1.00 59.37 370 A 1 
ATOM 2871 C CA  . GLY A 1 370 ? 17.936  -2.131  26.445  1.00 57.86 370 A 1 
ATOM 2872 C C   . GLY A 1 370 ? 16.859  -2.585  27.443  1.00 58.30 370 A 1 
ATOM 2873 O O   . GLY A 1 370 ? 15.680  -2.270  27.319  1.00 54.28 370 A 1 
ATOM 2874 N N   . PHE A 1 371 ? 17.274  -3.335  28.472  1.00 52.32 371 A 1 
ATOM 2875 C CA  . PHE A 1 371 ? 16.335  -3.932  29.441  1.00 50.93 371 A 1 
ATOM 2876 C C   . PHE A 1 371 ? 15.493  -2.919  30.234  1.00 52.27 371 A 1 
ATOM 2877 O O   . PHE A 1 371 ? 14.456  -3.293  30.782  1.00 49.22 371 A 1 
ATOM 2878 C CB  . PHE A 1 371 ? 17.115  -4.806  30.437  1.00 47.15 371 A 1 
ATOM 2879 C CG  . PHE A 1 371 ? 17.781  -6.020  29.828  1.00 44.04 371 A 1 
ATOM 2880 C CD1 . PHE A 1 371 ? 16.991  -7.044  29.281  1.00 40.14 371 A 1 
ATOM 2881 C CD2 . PHE A 1 371 ? 19.178  -6.136  29.822  1.00 39.75 371 A 1 
ATOM 2882 C CE1 . PHE A 1 371 ? 17.591  -8.179  28.716  1.00 36.66 371 A 1 
ATOM 2883 C CE2 . PHE A 1 371 ? 19.787  -7.274  29.258  1.00 37.31 371 A 1 
ATOM 2884 C CZ  . PHE A 1 371 ? 18.995  -8.296  28.703  1.00 37.08 371 A 1 
ATOM 2885 N N   . GLY A 1 372 ? 15.959  -1.678  30.329  1.00 52.69 372 A 1 
ATOM 2886 C CA  . GLY A 1 372 ? 15.236  -0.596  31.003  1.00 50.71 372 A 1 
ATOM 2887 C C   . GLY A 1 372 ? 14.119  0.023   30.165  1.00 51.26 372 A 1 
ATOM 2888 O O   . GLY A 1 372 ? 13.402  0.863   30.698  1.00 47.80 372 A 1 
ATOM 2889 N N   . PHE A 1 373 ? 13.975  -0.376  28.904  1.00 54.06 373 A 1 
ATOM 2890 C CA  . PHE A 1 373 ? 13.030  0.215   27.956  1.00 53.72 373 A 1 
ATOM 2891 C C   . PHE A 1 373 ? 13.157  1.752   27.925  1.00 55.30 373 A 1 
ATOM 2892 O O   . PHE A 1 373 ? 12.191  2.486   28.119  1.00 52.26 373 A 1 
ATOM 2893 C CB  . PHE A 1 373 ? 11.618  -0.315  28.249  1.00 49.35 373 A 1 
ATOM 2894 C CG  . PHE A 1 373 ? 10.700  -0.344  27.048  1.00 46.56 373 A 1 
ATOM 2895 C CD1 . PHE A 1 373 ? 9.762   0.682   26.841  1.00 42.89 373 A 1 
ATOM 2896 C CD2 . PHE A 1 373 ? 10.760  -1.432  26.163  1.00 42.07 373 A 1 
ATOM 2897 C CE1 . PHE A 1 373 ? 8.867   0.605   25.763  1.00 39.72 373 A 1 
ATOM 2898 C CE2 . PHE A 1 373 ? 9.865   -1.509  25.086  1.00 39.42 373 A 1 
ATOM 2899 C CZ  . PHE A 1 373 ? 8.913   -0.498  24.888  1.00 38.61 373 A 1 
ATOM 2900 N N   . ALA A 1 374 ? 14.405  2.216   27.795  1.00 59.75 374 A 1 
ATOM 2901 C CA  . ALA A 1 374 ? 14.720  3.640   27.780  1.00 61.29 374 A 1 
ATOM 2902 C C   . ALA A 1 374 ? 14.054  4.333   26.581  1.00 64.05 374 A 1 
ATOM 2903 O O   . ALA A 1 374 ? 13.823  3.712   25.546  1.00 61.79 374 A 1 
ATOM 2904 C CB  . ALA A 1 374 ? 16.245  3.821   27.769  1.00 56.65 374 A 1 
ATOM 2905 N N   . THR A 1 375 ? 13.773  5.625   26.731  1.00 64.47 375 A 1 
ATOM 2906 C CA  . THR A 1 375 ? 13.180  6.443   25.672  1.00 66.72 375 A 1 
ATOM 2907 C C   . THR A 1 375 ? 14.104  6.516   24.456  1.00 69.95 375 A 1 
ATOM 2908 O O   . THR A 1 375 ? 15.246  6.960   24.559  1.00 67.47 375 A 1 
ATOM 2909 C CB  . THR A 1 375 ? 12.891  7.857   26.185  1.00 62.27 375 A 1 
ATOM 2910 O OG1 . THR A 1 375 ? 12.116  7.794   27.365  1.00 55.44 375 A 1 
ATOM 2911 C CG2 . THR A 1 375 ? 12.112  8.706   25.193  1.00 54.76 375 A 1 
ATOM 2912 N N   . GLU A 1 376 ? 13.589  6.092   23.316  1.00 75.22 376 A 1 
ATOM 2913 C CA  . GLU A 1 376 ? 14.273  6.085   22.023  1.00 78.45 376 A 1 
ATOM 2914 C C   . GLU A 1 376 ? 13.405  6.833   21.008  1.00 82.04 376 A 1 
ATOM 2915 O O   . GLU A 1 376 ? 12.620  6.236   20.266  1.00 80.65 376 A 1 
ATOM 2916 C CB  . GLU A 1 376 ? 14.552  4.638   21.589  1.00 73.57 376 A 1 
ATOM 2917 C CG  . GLU A 1 376 ? 15.592  3.916   22.463  1.00 64.10 376 A 1 
ATOM 2918 C CD  . GLU A 1 376 ? 17.004  4.521   22.405  1.00 59.67 376 A 1 
ATOM 2919 O OE1 . GLU A 1 376 ? 17.813  4.153   23.294  1.00 55.32 376 A 1 
ATOM 2920 O OE2 . GLU A 1 376 ? 17.299  5.287   21.468  1.00 54.82 376 A 1 
ATOM 2921 N N   . TYR A 1 377 ? 13.516  8.170   20.997  1.00 80.55 377 A 1 
ATOM 2922 C CA  . TYR A 1 377 ? 12.565  9.066   20.326  1.00 82.40 377 A 1 
ATOM 2923 C C   . TYR A 1 377 ? 12.286  8.711   18.859  1.00 84.70 377 A 1 
ATOM 2924 O O   . TYR A 1 377 ? 11.136  8.731   18.424  1.00 82.95 377 A 1 
ATOM 2925 C CB  . TYR A 1 377 ? 13.077  10.510  20.408  1.00 78.15 377 A 1 
ATOM 2926 C CG  . TYR A 1 377 ? 13.140  11.066  21.813  1.00 71.50 377 A 1 
ATOM 2927 C CD1 . TYR A 1 377 ? 11.946  11.403  22.483  1.00 64.33 377 A 1 
ATOM 2928 C CD2 . TYR A 1 377 ? 14.379  11.256  22.458  1.00 64.56 377 A 1 
ATOM 2929 C CE1 . TYR A 1 377 ? 11.989  11.924  23.789  1.00 57.74 377 A 1 
ATOM 2930 C CE2 . TYR A 1 377 ? 14.431  11.778  23.765  1.00 57.68 377 A 1 
ATOM 2931 C CZ  . TYR A 1 377 ? 13.233  12.113  24.431  1.00 59.37 377 A 1 
ATOM 2932 O OH  . TYR A 1 377 ? 13.271  12.620  25.698  1.00 52.52 377 A 1 
ATOM 2933 N N   . ASP A 1 378 ? 13.321  8.359   18.087  1.00 85.85 378 A 1 
ATOM 2934 C CA  . ASP A 1 378 ? 13.150  8.027   16.669  1.00 87.40 378 A 1 
ATOM 2935 C C   . ASP A 1 378 ? 12.402  6.697   16.489  1.00 88.94 378 A 1 
ATOM 2936 O O   . ASP A 1 378 ? 11.559  6.575   15.596  1.00 88.64 378 A 1 
ATOM 2937 C CB  . ASP A 1 378 ? 14.517  7.999   15.963  1.00 86.12 378 A 1 
ATOM 2938 C CG  . ASP A 1 378 ? 15.205  9.369   15.977  1.00 84.26 378 A 1 
ATOM 2939 O OD1 . ASP A 1 378 ? 14.513  10.392  15.777  1.00 81.14 378 A 1 
ATOM 2940 O OD2 . ASP A 1 378 ? 16.433  9.437   16.205  1.00 80.00 378 A 1 
ATOM 2941 N N   . VAL A 1 379 ? 12.662  5.720   17.366  1.00 87.07 379 A 1 
ATOM 2942 C CA  . VAL A 1 379 ? 11.962  4.428   17.377  1.00 87.86 379 A 1 
ATOM 2943 C C   . VAL A 1 379 ? 10.506  4.620   17.798  1.00 88.59 379 A 1 
ATOM 2944 O O   . VAL A 1 379 ? 9.613   4.104   17.130  1.00 88.55 379 A 1 
ATOM 2945 C CB  . VAL A 1 379 ? 12.676  3.408   18.286  1.00 87.46 379 A 1 
ATOM 2946 C CG1 . VAL A 1 379 ? 11.951  2.057   18.311  1.00 85.40 379 A 1 
ATOM 2947 C CG2 . VAL A 1 379 ? 14.110  3.154   17.812  1.00 86.26 379 A 1 
ATOM 2948 N N   . GLU A 1 380 ? 10.241  5.408   18.846  1.00 87.90 380 A 1 
ATOM 2949 C CA  . GLU A 1 380 ? 8.878   5.713   19.305  1.00 86.72 380 A 1 
ATOM 2950 C C   . GLU A 1 380 ? 8.061   6.467   18.245  1.00 87.28 380 A 1 
ATOM 2951 O O   . GLU A 1 380 ? 6.910   6.109   17.982  1.00 87.20 380 A 1 
ATOM 2952 C CB  . GLU A 1 380 ? 8.926   6.556   20.581  1.00 84.95 380 A 1 
ATOM 2953 C CG  . GLU A 1 380 ? 9.409   5.769   21.810  1.00 73.37 380 A 1 
ATOM 2954 C CD  . GLU A 1 380 ? 9.538   6.659   23.053  1.00 68.33 380 A 1 
ATOM 2955 O OE1 . GLU A 1 380 ? 10.274  6.262   23.978  1.00 62.49 380 A 1 
ATOM 2956 O OE2 . GLU A 1 380 ? 8.895   7.736   23.099  1.00 62.72 380 A 1 
ATOM 2957 N N   . ARG A 1 381 ? 8.657   7.488   17.604  1.00 88.17 381 A 1 
ATOM 2958 C CA  . ARG A 1 381 ? 8.027   8.212   16.491  1.00 88.88 381 A 1 
ATOM 2959 C C   . ARG A 1 381 ? 7.647   7.248   15.375  1.00 89.66 381 A 1 
ATOM 2960 O O   . ARG A 1 381 ? 6.476   7.164   15.002  1.00 89.25 381 A 1 
ATOM 2961 C CB  . ARG A 1 381 ? 8.976   9.316   15.982  1.00 88.42 381 A 1 
ATOM 2962 C CG  . ARG A 1 381 ? 8.393   10.047  14.762  1.00 86.46 381 A 1 
ATOM 2963 C CD  . ARG A 1 381 ? 9.393   11.002  14.123  1.00 84.88 381 A 1 
ATOM 2964 N NE  . ARG A 1 381 ? 10.579  10.321  13.574  1.00 83.44 381 A 1 
ATOM 2965 C CZ  . ARG A 1 381 ? 10.743  9.809   12.368  1.00 83.31 381 A 1 
ATOM 2966 N NH1 . ARG A 1 381 ? 9.810   9.794   11.470  1.00 75.76 381 A 1 
ATOM 2967 N NH2 . ARG A 1 381 ? 11.894  9.300   12.030  1.00 77.38 381 A 1 
ATOM 2968 N N   . LYS A 1 382 ? 8.623   6.490   14.881  1.00 89.59 382 A 1 
ATOM 2969 C CA  . LYS A 1 382 ? 8.399   5.566   13.762  1.00 90.30 382 A 1 
ATOM 2970 C C   . LYS A 1 382 ? 7.446   4.420   14.130  1.00 90.51 382 A 1 
ATOM 2971 O O   . LYS A 1 382 ? 6.662   3.985   13.294  1.00 89.28 382 A 1 
ATOM 2972 C CB  . LYS A 1 382 ? 9.752   5.068   13.249  1.00 89.91 382 A 1 
ATOM 2973 C CG  . LYS A 1 382 ? 9.696   4.626   11.792  1.00 85.33 382 A 1 
ATOM 2974 C CD  . LYS A 1 382 ? 10.660  5.419   10.934  1.00 84.31 382 A 1 
ATOM 2975 C CE  . LYS A 1 382 ? 10.721  4.939   9.494   1.00 82.96 382 A 1 
ATOM 2976 N NZ  . LYS A 1 382 ? 9.694   5.581   8.639   1.00 80.21 382 A 1 
ATOM 2977 N N   . PHE A 1 383 ? 7.435   3.998   15.388  1.00 88.60 383 A 1 
ATOM 2978 C CA  . PHE A 1 383 ? 6.458   3.036   15.909  1.00 87.73 383 A 1 
ATOM 2979 C C   . PHE A 1 383 ? 5.022   3.573   15.813  1.00 87.40 383 A 1 
ATOM 2980 O O   . PHE A 1 383 ? 4.127   2.856   15.367  1.00 86.50 383 A 1 
ATOM 2981 C CB  . PHE A 1 383 ? 6.828   2.685   17.353  1.00 86.56 383 A 1 
ATOM 2982 C CG  . PHE A 1 383 ? 6.005   1.573   17.956  1.00 82.96 383 A 1 
ATOM 2983 C CD1 . PHE A 1 383 ? 4.832   1.861   18.674  1.00 79.01 383 A 1 
ATOM 2984 C CD2 . PHE A 1 383 ? 6.433   0.242   17.819  1.00 79.41 383 A 1 
ATOM 2985 C CE1 . PHE A 1 383 ? 4.097   0.820   19.263  1.00 75.23 383 A 1 
ATOM 2986 C CE2 . PHE A 1 383 ? 5.700   -0.798  18.408  1.00 75.32 383 A 1 
ATOM 2987 C CZ  . PHE A 1 383 ? 4.533   -0.510  19.133  1.00 75.93 383 A 1 
ATOM 2988 N N   . ARG A 1 384 ? 4.791   4.846   16.170  1.00 87.34 384 A 1 
ATOM 2989 C CA  . ARG A 1 384 ? 3.474   5.493   16.005  1.00 86.28 384 A 1 
ATOM 2990 C C   . ARG A 1 384 ? 3.068   5.599   14.534  1.00 85.24 384 A 1 
ATOM 2991 O O   . ARG A 1 384 ? 1.915   5.312   14.219  1.00 85.15 384 A 1 
ATOM 2992 C CB  . ARG A 1 384 ? 3.469   6.882   16.662  1.00 86.54 384 A 1 
ATOM 2993 C CG  . ARG A 1 384 ? 3.418   6.824   18.188  1.00 85.29 384 A 1 
ATOM 2994 C CD  . ARG A 1 384 ? 3.385   8.225   18.793  1.00 84.13 384 A 1 
ATOM 2995 N NE  . ARG A 1 384 ? 4.698   8.878   18.741  1.00 81.17 384 A 1 
ATOM 2996 C CZ  . ARG A 1 384 ? 5.061   9.990   18.124  1.00 79.82 384 A 1 
ATOM 2997 N NH1 . ARG A 1 384 ? 4.290   10.691  17.351  1.00 71.80 384 A 1 
ATOM 2998 N NH2 . ARG A 1 384 ? 6.260   10.442  18.299  1.00 74.82 384 A 1 
ATOM 2999 N N   . GLU A 1 385 ? 3.999   5.971   13.660  1.00 87.31 385 A 1 
ATOM 3000 C CA  . GLU A 1 385 ? 3.768   6.050   12.206  1.00 86.64 385 A 1 
ATOM 3001 C C   . GLU A 1 385 ? 3.392   4.676   11.624  1.00 85.66 385 A 1 
ATOM 3002 O O   . GLU A 1 385 ? 2.346   4.530   10.987  1.00 84.96 385 A 1 
ATOM 3003 C CB  . GLU A 1 385 ? 5.018   6.618   11.505  1.00 87.02 385 A 1 
ATOM 3004 C CG  . GLU A 1 385 ? 5.266   8.103   11.840  1.00 85.14 385 A 1 
ATOM 3005 C CD  . GLU A 1 385 ? 6.636   8.636   11.385  1.00 84.40 385 A 1 
ATOM 3006 O OE1 . GLU A 1 385 ? 6.985   9.766   11.796  1.00 77.33 385 A 1 
ATOM 3007 O OE2 . GLU A 1 385 ? 7.381   7.943   10.661  1.00 80.84 385 A 1 
ATOM 3008 N N   . THR A 1 386 ? 4.171   3.635   11.936  1.00 87.65 386 A 1 
ATOM 3009 C CA  . THR A 1 386 ? 3.918   2.260   11.469  1.00 86.47 386 A 1 
ATOM 3010 C C   . THR A 1 386 ? 2.615   1.687   12.031  1.00 85.02 386 A 1 
ATOM 3011 O O   . THR A 1 386 ? 1.919   0.914   11.366  1.00 82.49 386 A 1 
ATOM 3012 C CB  . THR A 1 386 ? 5.096   1.355   11.855  1.00 86.54 386 A 1 
ATOM 3013 O OG1 . THR A 1 386 ? 6.281   1.868   11.315  1.00 80.31 386 A 1 
ATOM 3014 C CG2 . THR A 1 386 ? 4.963   -0.070  11.327  1.00 80.41 386 A 1 
ATOM 3015 N N   . ARG A 1 387 ? 2.228   2.087   13.254  1.00 85.22 387 A 1 
ATOM 3016 C CA  . ARG A 1 387 ? 0.964   1.659   13.871  1.00 82.13 387 A 1 
ATOM 3017 C C   . ARG A 1 387 ? -0.262  2.064   13.052  1.00 81.22 387 A 1 
ATOM 3018 O O   . ARG A 1 387 ? -1.266  1.356   13.116  1.00 79.52 387 A 1 
ATOM 3019 C CB  . ARG A 1 387 ? 0.896   2.180   15.309  1.00 80.46 387 A 1 
ATOM 3020 C CG  . ARG A 1 387 ? -0.313  1.627   16.079  1.00 74.53 387 A 1 
ATOM 3021 C CD  . ARG A 1 387 ? -0.235  2.025   17.554  1.00 69.18 387 A 1 
ATOM 3022 N NE  . ARG A 1 387 ? -1.358  1.453   18.323  1.00 65.16 387 A 1 
ATOM 3023 C CZ  . ARG A 1 387 ? -2.510  2.033   18.604  1.00 59.75 387 A 1 
ATOM 3024 N NH1 . ARG A 1 387 ? -2.790  3.247   18.214  1.00 54.19 387 A 1 
ATOM 3025 N NH2 . ARG A 1 387 ? -3.411  1.394   19.289  1.00 53.36 387 A 1 
ATOM 3026 N N   . LEU A 1 388 ? -0.188  3.140   12.270  1.00 82.90 388 A 1 
ATOM 3027 C CA  . LEU A 1 388 ? -1.274  3.599   11.399  1.00 80.21 388 A 1 
ATOM 3028 C C   . LEU A 1 388 ? -1.828  2.466   10.523  1.00 79.37 388 A 1 
ATOM 3029 O O   . LEU A 1 388 ? -3.045  2.305   10.397  1.00 77.00 388 A 1 
ATOM 3030 C CB  . LEU A 1 388 ? -0.745  4.756   10.535  1.00 77.82 388 A 1 
ATOM 3031 C CG  . LEU A 1 388 ? -1.761  5.346   9.541   1.00 72.16 388 A 1 
ATOM 3032 C CD1 . LEU A 1 388 ? -2.952  5.984   10.255  1.00 68.44 388 A 1 
ATOM 3033 C CD2 . LEU A 1 388 ? -1.072  6.404   8.682   1.00 68.69 388 A 1 
ATOM 3034 N N   . TYR A 1 389 ? -0.949  1.635   9.971   1.00 83.03 389 A 1 
ATOM 3035 C CA  . TYR A 1 389 ? -1.327  0.540   9.070   1.00 81.69 389 A 1 
ATOM 3036 C C   . TYR A 1 389 ? -1.971  -0.651  9.796   1.00 81.24 389 A 1 
ATOM 3037 O O   . TYR A 1 389 ? -2.692  -1.432  9.170   1.00 76.83 389 A 1 
ATOM 3038 C CB  . TYR A 1 389 ? -0.093  0.111   8.276   1.00 80.21 389 A 1 
ATOM 3039 C CG  . TYR A 1 389 ? 0.644   1.261   7.611   1.00 80.22 389 A 1 
ATOM 3040 C CD1 . TYR A 1 389 ? 0.036   2.001   6.575   1.00 75.63 389 A 1 
ATOM 3041 C CD2 . TYR A 1 389 ? 1.940   1.609   8.048   1.00 76.52 389 A 1 
ATOM 3042 C CE1 . TYR A 1 389 ? 0.718   3.075   5.974   1.00 74.16 389 A 1 
ATOM 3043 C CE2 . TYR A 1 389 ? 2.622   2.680   7.447   1.00 72.58 389 A 1 
ATOM 3044 C CZ  . TYR A 1 389 ? 2.016   3.414   6.408   1.00 74.71 389 A 1 
ATOM 3045 O OH  . TYR A 1 389 ? 2.690   4.441   5.827   1.00 70.74 389 A 1 
ATOM 3046 N N   . GLN A 1 390 ? -1.758  -0.770  11.113  1.00 79.02 390 A 1 
ATOM 3047 C CA  . GLN A 1 390 ? -2.355  -1.798  11.972  1.00 75.74 390 A 1 
ATOM 3048 C C   . GLN A 1 390 ? -3.739  -1.403  12.491  1.00 72.78 390 A 1 
ATOM 3049 O O   . GLN A 1 390 ? -4.633  -2.242  12.605  1.00 69.04 390 A 1 
ATOM 3050 C CB  . GLN A 1 390 ? -1.424  -2.073  13.167  1.00 75.30 390 A 1 
ATOM 3051 C CG  . GLN A 1 390 ? -0.118  -2.747  12.749  1.00 73.12 390 A 1 
ATOM 3052 C CD  . GLN A 1 390 ? -0.362  -4.152  12.212  1.00 70.88 390 A 1 
ATOM 3053 O OE1 . GLN A 1 390 ? -1.224  -4.877  12.683  1.00 65.16 390 A 1 
ATOM 3054 N NE2 . GLN A 1 390 ? 0.361   -4.578  11.214  1.00 63.79 390 A 1 
ATOM 3055 N N   . VAL A 1 391 ? -3.937  -0.124  12.812  1.00 72.76 391 A 1 
ATOM 3056 C CA  . VAL A 1 391 ? -5.189  0.373   13.419  1.00 69.25 391 A 1 
ATOM 3057 C C   . VAL A 1 391 ? -6.256  0.754   12.396  1.00 68.43 391 A 1 
ATOM 3058 O O   . VAL A 1 391 ? -7.210  1.458   12.718  1.00 63.09 391 A 1 
ATOM 3059 C CB  . VAL A 1 391 ? -4.950  1.477   14.465  1.00 64.67 391 A 1 
ATOM 3060 C CG1 . VAL A 1 391 ? -4.075  0.945   15.602  1.00 58.93 391 A 1 
ATOM 3061 C CG2 . VAL A 1 391 ? -4.325  2.737   13.869  1.00 59.12 391 A 1 
ATOM 3062 N N   . ALA A 1 392 ? -6.140  0.237   11.179  1.00 69.25 392 A 1 
ATOM 3063 C CA  . ALA A 1 392 ? -7.184  0.260   10.167  1.00 67.79 392 A 1 
ATOM 3064 C C   . ALA A 1 392 ? -7.880  -1.118  10.074  1.00 68.49 392 A 1 
ATOM 3065 O O   . ALA A 1 392 ? -7.745  -1.799  9.049   1.00 64.57 392 A 1 
ATOM 3066 C CB  . ALA A 1 392 ? -6.564  0.748   8.856   1.00 62.66 392 A 1 
ATOM 3067 N N   . PRO A 1 393 ? -8.632  -1.562  11.115  1.00 59.36 393 A 1 
ATOM 3068 C CA  . PRO A 1 393 ? -9.265  -2.882  11.145  1.00 55.54 393 A 1 
ATOM 3069 C C   . PRO A 1 393 ? -10.211 -3.084  9.963   1.00 56.32 393 A 1 
ATOM 3070 O O   . PRO A 1 393 ? -10.322 -4.181  9.427   1.00 55.95 393 A 1 
ATOM 3071 C CB  . PRO A 1 393 ? -10.002 -2.949  12.489  1.00 51.38 393 A 1 
ATOM 3072 C CG  . PRO A 1 393 ? -10.271 -1.487  12.823  1.00 52.64 393 A 1 
ATOM 3073 C CD  . PRO A 1 393 ? -9.029  -0.791  12.275  1.00 57.97 393 A 1 
ATOM 3074 N N   . ILE A 1 394 ? -10.819 -1.998  9.490   1.00 58.20 394 A 1 
ATOM 3075 C CA  . ILE A 1 394 ? -11.612 -1.928  8.265   1.00 58.67 394 A 1 
ATOM 3076 C C   . ILE A 1 394 ? -10.836 -2.464  7.060   1.00 62.77 394 A 1 
ATOM 3077 O O   . ILE A 1 394 ? -11.325 -3.330  6.343   1.00 60.58 394 A 1 
ATOM 3078 C CB  . ILE A 1 394 ? -12.029 -0.454  8.050   1.00 53.22 394 A 1 
ATOM 3079 C CG1 . ILE A 1 394 ? -12.960 -0.006  9.202   1.00 48.53 394 A 1 
ATOM 3080 C CG2 . ILE A 1 394 ? -12.658 -0.261  6.660   1.00 48.27 394 A 1 
ATOM 3081 C CD1 . ILE A 1 394 ? -13.396 1.459   9.161   1.00 42.88 394 A 1 
ATOM 3082 N N   . SER A 1 395 ? -9.611  -1.969  6.847   1.00 71.08 395 A 1 
ATOM 3083 C CA  . SER A 1 395 ? -8.771  -2.374  5.716   1.00 71.68 395 A 1 
ATOM 3084 C C   . SER A 1 395 ? -8.404  -3.853  5.806   1.00 75.05 395 A 1 
ATOM 3085 O O   . SER A 1 395 ? -8.530  -4.583  4.826   1.00 73.06 395 A 1 
ATOM 3086 C CB  . SER A 1 395 ? -7.515  -1.499  5.665   1.00 65.92 395 A 1 
ATOM 3087 O OG  . SER A 1 395 ? -6.631  -1.893  4.631   1.00 58.87 395 A 1 
ATOM 3088 N N   . THR A 1 396 ? -8.002  -4.312  6.991   1.00 77.16 396 A 1 
ATOM 3089 C CA  . THR A 1 396 ? -7.631  -5.712  7.234   1.00 79.79 396 A 1 
ATOM 3090 C C   . THR A 1 396 ? -8.823  -6.653  7.039   1.00 82.34 396 A 1 
ATOM 3091 O O   . THR A 1 396 ? -8.709  -7.653  6.332   1.00 82.22 396 A 1 
ATOM 3092 C CB  . THR A 1 396 ? -7.036  -5.851  8.638   1.00 78.75 396 A 1 
ATOM 3093 O OG1 . THR A 1 396 ? -5.911  -5.002  8.733   1.00 76.29 396 A 1 
ATOM 3094 C CG2 . THR A 1 396 ? -6.568  -7.265  8.952   1.00 74.46 396 A 1 
ATOM 3095 N N   . ASN A 1 397 ? -9.993  -6.305  7.574   1.00 78.51 397 A 1 
ATOM 3096 C CA  . ASN A 1 397 ? -11.212 -7.094  7.401   1.00 79.93 397 A 1 
ATOM 3097 C C   . ASN A 1 397 ? -11.627 -7.181  5.928   1.00 82.15 397 A 1 
ATOM 3098 O O   . ASN A 1 397 ? -11.964 -8.265  5.456   1.00 81.80 397 A 1 
ATOM 3099 C CB  . ASN A 1 397 ? -12.339 -6.491  8.255   1.00 77.33 397 A 1 
ATOM 3100 C CG  . ASN A 1 397 ? -12.143 -6.699  9.748   1.00 71.23 397 A 1 
ATOM 3101 O OD1 . ASN A 1 397 ? -11.321 -7.469  10.207  1.00 64.13 397 A 1 
ATOM 3102 N ND2 . ASN A 1 397 ? -12.921 -6.024  10.562  1.00 62.74 397 A 1 
ATOM 3103 N N   . LEU A 1 398 ? -11.544 -6.073  5.179   1.00 80.37 398 A 1 
ATOM 3104 C CA  . LEU A 1 398 ? -11.836 -6.073  3.743   1.00 81.02 398 A 1 
ATOM 3105 C C   . LEU A 1 398 ? -10.869 -6.966  2.953   1.00 84.04 398 A 1 
ATOM 3106 O O   . LEU A 1 398 ? -11.303 -7.626  2.012   1.00 84.10 398 A 1 
ATOM 3107 C CB  . LEU A 1 398 ? -11.795 -4.637  3.199   1.00 77.80 398 A 1 
ATOM 3108 C CG  . LEU A 1 398 ? -12.981 -3.750  3.625   1.00 68.07 398 A 1 
ATOM 3109 C CD1 . LEU A 1 398 ? -12.727 -2.317  3.156   1.00 62.46 398 A 1 
ATOM 3110 C CD2 . LEU A 1 398 ? -14.304 -4.222  3.024   1.00 61.20 398 A 1 
ATOM 3111 N N   . ILE A 1 399 ? -9.596  -7.015  3.335   1.00 86.23 399 A 1 
ATOM 3112 C CA  . ILE A 1 399 ? -8.617  -7.916  2.709   1.00 88.76 399 A 1 
ATOM 3113 C C   . ILE A 1 399 ? -8.981  -9.377  2.988   1.00 90.56 399 A 1 
ATOM 3114 O O   . ILE A 1 399 ? -9.036  -10.171 2.046   1.00 91.01 399 A 1 
ATOM 3115 C CB  . ILE A 1 399 ? -7.181  -7.578  3.166   1.00 89.03 399 A 1 
ATOM 3116 C CG1 . ILE A 1 399 ? -6.746  -6.212  2.587   1.00 88.59 399 A 1 
ATOM 3117 C CG2 . ILE A 1 399 ? -6.194  -8.674  2.720   1.00 88.62 399 A 1 
ATOM 3118 C CD1 . ILE A 1 399 ? -5.508  -5.626  3.273   1.00 86.17 399 A 1 
ATOM 3119 N N   . TYR A 1 400 ? -9.283  -9.730  4.237   1.00 87.88 400 A 1 
ATOM 3120 C CA  . TYR A 1 400 ? -9.704  -11.091 4.572   1.00 89.22 400 A 1 
ATOM 3121 C C   . TYR A 1 400 ? -10.996 -11.487 3.855   1.00 90.38 400 A 1 
ATOM 3122 O O   . TYR A 1 400 ? -11.038 -12.561 3.254   1.00 90.54 400 A 1 
ATOM 3123 C CB  . TYR A 1 400 ? -9.859  -11.248 6.088   1.00 89.54 400 A 1 
ATOM 3124 C CG  . TYR A 1 400 ? -8.567  -11.248 6.884   1.00 89.87 400 A 1 
ATOM 3125 C CD1 . TYR A 1 400 ? -7.474  -12.042 6.481   1.00 87.57 400 A 1 
ATOM 3126 C CD2 . TYR A 1 400 ? -8.478  -10.497 8.074   1.00 87.53 400 A 1 
ATOM 3127 C CE1 . TYR A 1 400 ? -6.295  -12.077 7.251   1.00 86.54 400 A 1 
ATOM 3128 C CE2 . TYR A 1 400 ? -7.303  -10.531 8.848   1.00 86.11 400 A 1 
ATOM 3129 C CZ  . TYR A 1 400 ? -6.210  -11.319 8.438   1.00 87.04 400 A 1 
ATOM 3130 O OH  . TYR A 1 400 ? -5.073  -11.349 9.188   1.00 85.35 400 A 1 
ATOM 3131 N N   . SER A 1 401 ? -12.003 -10.617 3.832   1.00 87.33 401 A 1 
ATOM 3132 C CA  . SER A 1 401 ? -13.237 -10.864 3.081   1.00 86.61 401 A 1 
ATOM 3133 C C   . SER A 1 401 ? -12.969 -11.045 1.587   1.00 88.03 401 A 1 
ATOM 3134 O O   . SER A 1 401 ? -13.496 -11.978 0.984   1.00 88.12 401 A 1 
ATOM 3135 C CB  . SER A 1 401 ? -14.237 -9.720  3.275   1.00 84.75 401 A 1 
ATOM 3136 O OG  . SER A 1 401 ? -14.663 -9.658  4.622   1.00 72.92 401 A 1 
ATOM 3137 N N   . TYR A 1 402 ? -12.105 -10.214 0.996   1.00 86.74 402 A 1 
ATOM 3138 C CA  . TYR A 1 402 ? -11.737 -10.346 -0.416  1.00 87.48 402 A 1 
ATOM 3139 C C   . TYR A 1 402 ? -11.078 -11.699 -0.706  1.00 89.22 402 A 1 
ATOM 3140 O O   . TYR A 1 402 ? -11.467 -12.385 -1.651  1.00 89.60 402 A 1 
ATOM 3141 C CB  . TYR A 1 402 ? -10.819 -9.185  -0.825  1.00 87.19 402 A 1 
ATOM 3142 C CG  . TYR A 1 402 ? -10.369 -9.256  -2.274  1.00 87.11 402 A 1 
ATOM 3143 C CD1 . TYR A 1 402 ? -9.229  -10.005 -2.627  1.00 84.64 402 A 1 
ATOM 3144 C CD2 . TYR A 1 402 ? -11.121 -8.616  -3.276  1.00 84.75 402 A 1 
ATOM 3145 C CE1 . TYR A 1 402 ? -8.845  -10.120 -3.975  1.00 82.63 402 A 1 
ATOM 3146 C CE2 . TYR A 1 402 ? -10.740 -8.724  -4.626  1.00 82.38 402 A 1 
ATOM 3147 C CZ  . TYR A 1 402 ? -9.602  -9.480  -4.975  1.00 83.22 402 A 1 
ATOM 3148 O OH  . TYR A 1 402 ? -9.236  -9.594  -6.282  1.00 80.85 402 A 1 
ATOM 3149 N N   . VAL A 1 403 ? -10.104 -12.106 0.096   1.00 89.88 403 A 1 
ATOM 3150 C CA  . VAL A 1 403 ? -9.426  -13.398 -0.084  1.00 91.56 403 A 1 
ATOM 3151 C C   . VAL A 1 403 ? -10.404 -14.557 0.128   1.00 93.26 403 A 1 
ATOM 3152 O O   . VAL A 1 403 ? -10.464 -15.466 -0.700  1.00 93.52 403 A 1 
ATOM 3153 C CB  . VAL A 1 403 ? -8.193  -13.506 0.835   1.00 92.00 403 A 1 
ATOM 3154 C CG1 . VAL A 1 403 ? -7.551  -14.901 0.795   1.00 90.54 403 A 1 
ATOM 3155 C CG2 . VAL A 1 403 ? -7.113  -12.503 0.401   1.00 89.73 403 A 1 
ATOM 3156 N N   . ALA A 1 404 ? -11.215 -14.504 1.180   1.00 90.69 404 A 1 
ATOM 3157 C CA  . ALA A 1 404 ? -12.195 -15.542 1.475   1.00 90.98 404 A 1 
ATOM 3158 C C   . ALA A 1 404 ? -13.231 -15.700 0.350   1.00 91.65 404 A 1 
ATOM 3159 O O   . ALA A 1 404 ? -13.401 -16.794 -0.191  1.00 92.27 404 A 1 
ATOM 3160 C CB  . ALA A 1 404 ? -12.852 -15.217 2.825   1.00 91.33 404 A 1 
ATOM 3161 N N   . GLU A 1 405 ? -13.881 -14.604 -0.048  1.00 90.65 405 A 1 
ATOM 3162 C CA  . GLU A 1 405 ? -14.990 -14.646 -1.006  1.00 89.95 405 A 1 
ATOM 3163 C C   . GLU A 1 405 ? -14.515 -14.792 -2.458  1.00 90.84 405 A 1 
ATOM 3164 O O   . GLU A 1 405 ? -15.049 -15.602 -3.213  1.00 90.59 405 A 1 
ATOM 3165 C CB  . GLU A 1 405 ? -15.874 -13.393 -0.851  1.00 88.73 405 A 1 
ATOM 3166 C CG  . GLU A 1 405 ? -16.582 -13.300 0.516   1.00 83.62 405 A 1 
ATOM 3167 C CD  . GLU A 1 405 ? -17.472 -12.052 0.679   1.00 81.51 405 A 1 
ATOM 3168 O OE1 . GLU A 1 405 ? -17.796 -11.702 1.837   1.00 73.34 405 A 1 
ATOM 3169 O OE2 . GLU A 1 405 ? -17.898 -11.452 -0.339  1.00 75.09 405 A 1 
ATOM 3170 N N   . HIS A 1 406 ? -13.506 -14.016 -2.864  1.00 91.08 406 A 1 
ATOM 3171 C CA  . HIS A 1 406 ? -13.128 -13.887 -4.277  1.00 90.23 406 A 1 
ATOM 3172 C C   . HIS A 1 406 ? -11.933 -14.748 -4.693  1.00 91.97 406 A 1 
ATOM 3173 O O   . HIS A 1 406 ? -11.755 -14.976 -5.889  1.00 90.45 406 A 1 
ATOM 3174 C CB  . HIS A 1 406 ? -12.890 -12.409 -4.615  1.00 88.60 406 A 1 
ATOM 3175 C CG  . HIS A 1 406 ? -14.097 -11.541 -4.373  1.00 86.60 406 A 1 
ATOM 3176 N ND1 . HIS A 1 406 ? -15.335 -11.719 -4.941  1.00 76.37 406 A 1 
ATOM 3177 C CD2 . HIS A 1 406 ? -14.180 -10.453 -3.554  1.00 76.37 406 A 1 
ATOM 3178 C CE1 . HIS A 1 406 ? -16.146 -10.757 -4.468  1.00 77.72 406 A 1 
ATOM 3179 N NE2 . HIS A 1 406 ? -15.482 -9.952  -3.627  1.00 78.74 406 A 1 
ATOM 3180 N N   . VAL A 1 407 ? -11.124 -15.216 -3.742  1.00 90.94 407 A 1 
ATOM 3181 C CA  . VAL A 1 407 ? -9.968  -16.080 -4.037  1.00 92.42 407 A 1 
ATOM 3182 C C   . VAL A 1 407 ? -10.264 -17.525 -3.659  1.00 94.36 407 A 1 
ATOM 3183 O O   . VAL A 1 407 ? -10.038 -18.421 -4.466  1.00 93.83 407 A 1 
ATOM 3184 C CB  . VAL A 1 407 ? -8.676  -15.582 -3.364  1.00 92.44 407 A 1 
ATOM 3185 C CG1 . VAL A 1 407 ? -7.459  -16.402 -3.793  1.00 91.13 407 A 1 
ATOM 3186 C CG2 . VAL A 1 407 ? -8.409  -14.109 -3.693  1.00 90.78 407 A 1 
ATOM 3187 N N   . LEU A 1 408 ? -10.796 -17.747 -2.456  1.00 90.36 408 A 1 
ATOM 3188 C CA  . LEU A 1 408 ? -11.095 -19.092 -1.952  1.00 91.48 408 A 1 
ATOM 3189 C C   . LEU A 1 408 ? -12.511 -19.571 -2.299  1.00 92.62 408 A 1 
ATOM 3190 O O   . LEU A 1 408 ? -12.807 -20.751 -2.131  1.00 92.70 408 A 1 
ATOM 3191 C CB  . LEU A 1 408 ? -10.832 -19.150 -0.436  1.00 93.18 408 A 1 
ATOM 3192 C CG  . LEU A 1 408 ? -9.407  -18.769 0.002   1.00 93.25 408 A 1 
ATOM 3193 C CD1 . LEU A 1 408 ? -9.305  -18.847 1.525   1.00 90.16 408 A 1 
ATOM 3194 C CD2 . LEU A 1 408 ? -8.345  -19.693 -0.598  1.00 91.16 408 A 1 
ATOM 3195 N N   . GLY A 1 409 ? -13.388 -18.678 -2.788  1.00 92.29 409 A 1 
ATOM 3196 C CA  . GLY A 1 409 ? -14.764 -19.017 -3.158  1.00 93.42 409 A 1 
ATOM 3197 C C   . GLY A 1 409 ? -15.665 -19.361 -1.969  1.00 95.08 409 A 1 
ATOM 3198 O O   . GLY A 1 409 ? -16.651 -20.080 -2.132  1.00 94.01 409 A 1 
ATOM 3199 N N   . LEU A 1 410 ? -15.323 -18.885 -0.764  1.00 92.33 410 A 1 
ATOM 3200 C CA  . LEU A 1 410 ? -16.149 -19.090 0.423   1.00 92.39 410 A 1 
ATOM 3201 C C   . LEU A 1 410 ? -17.440 -18.261 0.326   1.00 91.74 410 A 1 
ATOM 3202 O O   . LEU A 1 410 ? -17.445 -17.193 -0.288  1.00 91.27 410 A 1 
ATOM 3203 C CB  . LEU A 1 410 ? -15.362 -18.768 1.704   1.00 93.17 410 A 1 
ATOM 3204 C CG  . LEU A 1 410 ? -14.092 -19.611 1.922   1.00 93.10 410 A 1 
ATOM 3205 C CD1 . LEU A 1 410 ? -13.418 -19.204 3.233   1.00 89.77 410 A 1 
ATOM 3206 C CD2 . LEU A 1 410 ? -14.384 -21.111 1.991   1.00 90.54 410 A 1 
ATOM 3207 N N   . PRO A 1 411 ? -18.546 -18.725 0.932   1.00 93.15 411 A 1 
ATOM 3208 C CA  . PRO A 1 411 ? -19.795 -17.973 0.949   1.00 90.85 411 A 1 
ATOM 3209 C C   . PRO A 1 411 ? -19.624 -16.595 1.587   1.00 88.66 411 A 1 
ATOM 3210 O O   . PRO A 1 411 ? -18.881 -16.439 2.553   1.00 86.19 411 A 1 
ATOM 3211 C CB  . PRO A 1 411 ? -20.792 -18.826 1.736   1.00 90.18 411 A 1 
ATOM 3212 C CG  . PRO A 1 411 ? -20.221 -20.236 1.628   1.00 89.87 411 A 1 
ATOM 3213 C CD  . PRO A 1 411 ? -18.715 -20.006 1.587   1.00 92.23 411 A 1 
ATOM 3214 N N   . ARG A 1 412 ? -20.358 -15.609 1.077   1.00 87.96 412 A 1 
ATOM 3215 C CA  . ARG A 1 412 ? -20.379 -14.254 1.630   1.00 85.32 412 A 1 
ATOM 3216 C C   . ARG A 1 412 ? -20.798 -14.274 3.099   1.00 85.26 412 A 1 
ATOM 3217 O O   . ARG A 1 412 ? -21.778 -14.936 3.450   1.00 80.18 412 A 1 
ATOM 3218 C CB  . ARG A 1 412 ? -21.306 -13.384 0.778   1.00 81.31 412 A 1 
ATOM 3219 C CG  . ARG A 1 412 ? -21.210 -11.920 1.200   1.00 74.45 412 A 1 
ATOM 3220 C CD  . ARG A 1 412 ? -22.073 -11.051 0.296   1.00 70.56 412 A 1 
ATOM 3221 N NE  . ARG A 1 412 ? -21.945 -9.647  0.708   1.00 64.73 412 A 1 
ATOM 3222 C CZ  . ARG A 1 412 ? -22.464 -8.610  0.091   1.00 60.21 412 A 1 
ATOM 3223 N NH1 . ARG A 1 412 ? -23.211 -8.751  -0.967  1.00 56.00 412 A 1 
ATOM 3224 N NH2 . ARG A 1 412 ? -22.223 -7.408  0.538   1.00 52.63 412 A 1 
ATOM 3225 N N   . SER A 1 413 ? -20.097 -13.497 3.923   1.00 81.46 413 A 1 
ATOM 3226 C CA  . SER A 1 413 ? -20.463 -13.286 5.326   1.00 79.35 413 A 1 
ATOM 3227 C C   . SER A 1 413 ? -21.860 -12.660 5.449   1.00 77.37 413 A 1 
ATOM 3228 O O   . SER A 1 413 ? -22.248 -11.812 4.640   1.00 73.41 413 A 1 
ATOM 3229 C CB  . SER A 1 413 ? -19.412 -12.404 6.009   1.00 75.32 413 A 1 
ATOM 3230 O OG  . SER A 1 413 ? -19.664 -12.319 7.395   1.00 68.67 413 A 1 
ATOM 3231 N N   . PHE A 1 414 ? -22.634 -13.102 6.442   1.00 73.40 414 A 1 
ATOM 3232 C CA  . PHE A 1 414 ? -23.969 -12.599 6.785   1.00 68.87 414 A 1 
ATOM 3233 C C   . PHE A 1 414 ? -23.932 -11.423 7.763   1.00 60.08 414 A 1 
ATOM 3234 O O   . PHE A 1 414 ? -22.999 -11.354 8.583   1.00 55.49 414 A 1 
ATOM 3235 C CB  . PHE A 1 414 ? -24.853 -13.755 7.280   1.00 64.31 414 A 1 
ATOM 3236 C CG  . PHE A 1 414 ? -24.247 -14.590 8.396   1.00 61.88 414 A 1 
ATOM 3237 C CD1 . PHE A 1 414 ? -23.588 -15.791 8.094   1.00 60.43 414 A 1 
ATOM 3238 C CD2 . PHE A 1 414 ? -24.343 -14.167 9.733   1.00 57.70 414 A 1 
ATOM 3239 C CE1 . PHE A 1 414 ? -23.020 -16.565 9.117   1.00 55.91 414 A 1 
ATOM 3240 C CE2 . PHE A 1 414 ? -23.770 -14.936 10.756  1.00 60.66 414 A 1 
ATOM 3241 C CZ  . PHE A 1 414 ? -23.108 -16.134 10.448  1.00 55.73 414 A 1 
ATOM 3242 O OXT . PHE A 1 414 ? -24.886 -10.615 7.668   1.00 56.94 414 A 1 
#
