# 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_if00542
#
_entry.id if00542
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n THR 3   
1 n ASN 4   
1 n PHE 5   
1 n GLN 6   
1 n HIS 7   
1 n ARG 8   
1 n LYS 9   
1 n ALA 10  
1 n SER 11  
1 n VAL 12  
1 n GLN 13  
1 n LEU 14  
1 n ARG 15  
1 n LEU 16  
1 n VAL 17  
1 n LEU 18  
1 n GLU 19  
1 n ASP 20  
1 n GLY 21  
1 n THR 22  
1 n ALA 23  
1 n ALA 24  
1 n ALA 25  
1 n ASN 26  
1 n ARG 27  
1 n ASP 28  
1 n VAL 29  
1 n LYS 30  
1 n LEU 31  
1 n SER 32  
1 n GLN 33  
1 n LYS 34  
1 n LYS 35  
1 n HIS 36  
1 n GLN 37  
1 n PHE 38  
1 n LEU 39  
1 n PHE 40  
1 n GLY 41  
1 n CYS 42  
1 n GLY 43  
1 n GLY 44  
1 n PHE 45  
1 n GLU 46  
1 n ALA 47  
1 n VAL 48  
1 n GLU 49  
1 n LEU 50  
1 n ALA 51  
1 n GLY 52  
1 n GLY 53  
1 n ASN 54  
1 n PRO 55  
1 n GLY 56  
1 n GLY 57  
1 n THR 58  
1 n GLU 59  
1 n ILE 60  
1 n ASP 61  
1 n GLU 62  
1 n ALA 63  
1 n ARG 64  
1 n LYS 65  
1 n THR 66  
1 n HIS 67  
1 n ILE 68  
1 n GLU 69  
1 n GLU 70  
1 n LYS 71  
1 n LEU 72  
1 n GLY 73  
1 n LYS 74  
1 n LEU 75  
1 n PHE 76  
1 n GLY 77  
1 n PHE 78  
1 n ASN 79  
1 n ASN 80  
1 n PHE 81  
1 n ALA 82  
1 n THR 83  
1 n LEU 84  
1 n PRO 85  
1 n PHE 86  
1 n TYR 87  
1 n ILE 88  
1 n GLY 89  
1 n ARG 90  
1 n TYR 91  
1 n GLU 92  
1 n PRO 93  
1 n GLU 94  
1 n GLU 95  
1 n GLY 96  
1 n LYS 97  
1 n PRO 98  
1 n ASP 99  
1 n GLU 100 
1 n ALA 101 
1 n ARG 102 
1 n LEU 103 
1 n LYS 104 
1 n ALA 105 
1 n ALA 106 
1 n ALA 107 
1 n ARG 108 
1 n TRP 109 
1 n PHE 110 
1 n SER 111 
1 n GLU 112 
1 n ARG 113 
1 n ASN 114 
1 n VAL 115 
1 n THR 116 
1 n THR 117 
1 n LYS 118 
1 n GLY 119 
1 n HIS 120 
1 n PRO 121 
1 n LEU 122 
1 n CYS 123 
1 n TRP 124 
1 n HIS 125 
1 n THR 126 
1 n VAL 127 
1 n CYS 128 
1 n ALA 129 
1 n PRO 130 
1 n TRP 131 
1 n LEU 132 
1 n MET 133 
1 n ASN 134 
1 n TYR 135 
1 n SER 136 
1 n ASN 137 
1 n ALA 138 
1 n GLU 139 
1 n ILE 140 
1 n LEU 141 
1 n LYS 142 
1 n LYS 143 
1 n VAL 144 
1 n ILE 145 
1 n ALA 146 
1 n ARG 147 
1 n ILE 148 
1 n GLU 149 
1 n ARG 150 
1 n ASP 151 
1 n VAL 152 
1 n CYS 153 
1 n ALA 154 
1 n PHE 155 
1 n ALA 156 
1 n GLY 157 
1 n LEU 158 
1 n ILE 159 
1 n ASN 160 
1 n ILE 161 
1 n TRP 162 
1 n ASP 163 
1 n VAL 164 
1 n ILE 165 
1 n ASN 166 
1 n GLU 167 
1 n VAL 168 
1 n VAL 169 
1 n ILE 170 
1 n MET 171 
1 n PRO 172 
1 n VAL 173 
1 n PHE 174 
1 n ASP 175 
1 n LYS 176 
1 n TYR 177 
1 n ASP 178 
1 n ASN 179 
1 n ALA 180 
1 n VAL 181 
1 n THR 182 
1 n ARG 183 
1 n ILE 184 
1 n CYS 185 
1 n LYS 186 
1 n GLU 187 
1 n TYR 188 
1 n GLY 189 
1 n GLN 190 
1 n VAL 191 
1 n ARG 192 
1 n ILE 193 
1 n VAL 194 
1 n LYS 195 
1 n GLU 196 
1 n VAL 197 
1 n PHE 198 
1 n GLU 199 
1 n ALA 200 
1 n ALA 201 
1 n LYS 202 
1 n ARG 203 
1 n ALA 204 
1 n ASN 205 
1 n PRO 206 
1 n ASN 207 
1 n ALA 208 
1 n ALA 209 
1 n LEU 210 
1 n LEU 211 
1 n LEU 212 
1 n ASN 213 
1 n ASP 214 
1 n PHE 215 
1 n ASP 216 
1 n THR 217 
1 n SER 218 
1 n LYS 219 
1 n ASP 220 
1 n TYR 221 
1 n GLU 222 
1 n ILE 223 
1 n LEU 224 
1 n ILE 225 
1 n ASP 226 
1 n LYS 227 
1 n CYS 228 
1 n LEU 229 
1 n GLN 230 
1 n GLU 231 
1 n GLY 232 
1 n ILE 233 
1 n PRO 234 
1 n ILE 235 
1 n ASP 236 
1 n ALA 237 
1 n ILE 238 
1 n GLY 239 
1 n ILE 240 
1 n GLN 241 
1 n SER 242 
1 n HIS 243 
1 n GLN 244 
1 n HIS 245 
1 n GLN 246 
1 n GLY 247 
1 n TYR 248 
1 n TRP 249 
1 n GLY 250 
1 n ALA 251 
1 n GLU 252 
1 n LYS 253 
1 n LEU 254 
1 n ARG 255 
1 n ASP 256 
1 n VAL 257 
1 n LEU 258 
1 n ALA 259 
1 n ARG 260 
1 n PHE 261 
1 n SER 262 
1 n ARG 263 
1 n PHE 264 
1 n GLY 265 
1 n LEU 266 
1 n PRO 267 
1 n LEU 268 
1 n HIS 269 
1 n PHE 270 
1 n THR 271 
1 n GLU 272 
1 n ASN 273 
1 n THR 274 
1 n LEU 275 
1 n ILE 276 
1 n SER 277 
1 n GLY 278 
1 n ASP 279 
1 n LEU 280 
1 n MET 281 
1 n PRO 282 
1 n PRO 283 
1 n HIS 284 
1 n ILE 285 
1 n HIS 286 
1 n ASP 287 
1 n LEU 288 
1 n ASN 289 
1 n ASP 290 
1 n TRP 291 
1 n LYS 292 
1 n VAL 293 
1 n LYS 294 
1 n GLU 295 
1 n TRP 296 
1 n THR 297 
1 n THR 298 
1 n THR 299 
1 n PRO 300 
1 n GLU 301 
1 n GLY 302 
1 n GLU 303 
1 n GLU 304 
1 n ARG 305 
1 n GLN 306 
1 n GLU 307 
1 n LYS 308 
1 n GLU 309 
1 n ILE 310 
1 n ILE 311 
1 n GLU 312 
1 n MET 313 
1 n TYR 314 
1 n GLU 315 
1 n ILE 316 
1 n LEU 317 
1 n PHE 318 
1 n ALA 319 
1 n HIS 320 
1 n PRO 321 
1 n LYS 322 
1 n VAL 323 
1 n GLU 324 
1 n ALA 325 
1 n ILE 326 
1 n THR 327 
1 n THR 328 
1 n TRP 329 
1 n THR 330 
1 n GLY 331 
1 n GLY 332 
1 n ASP 333 
1 n ASP 334 
1 n ASN 335 
1 n ALA 336 
1 n TRP 337 
1 n LEU 338 
1 n ARG 339 
1 n ALA 340 
1 n PRO 341 
1 n ALA 342 
1 n GLY 343 
1 n PHE 344 
1 n LEU 345 
1 n ARG 346 
1 n VAL 347 
1 n ASP 348 
1 n ASN 349 
1 n SER 350 
1 n GLU 351 
1 n LYS 352 
1 n PRO 353 
1 n ALA 354 
1 n TYR 355 
1 n LYS 356 
1 n ALA 357 
1 n LEU 358 
1 n ARG 359 
1 n ALA 360 
1 n LYS 361 
1 n ILE 362 
1 n GLN 363 
1 n ASN 364 
1 n GLU 365 
1 n TRP 366 
1 n ARG 367 
1 n THR 368 
1 n GLU 369 
1 n THR 370 
1 n THR 371 
1 n ALA 372 
1 n ARG 373 
1 n SER 374 
1 n ASP 375 
1 n GLY 376 
1 n ASN 377 
1 n GLY 378 
1 n VAL 379 
1 n VAL 380 
1 n ASN 381 
1 n LEU 382 
1 n GLU 383 
1 n GLY 384 
1 n PHE 385 
1 n LYS 386 
1 n GLY 387 
1 n GLY 388 
1 n TYR 389 
1 n GLU 390 
1 n LEU 391 
1 n SER 392 
1 n CYS 393 
1 n MET 394 
1 n GLY 395 
1 n LYS 396 
1 n THR 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n GLU 401 
1 n MET 402 
1 n ASN 403 
1 n GLY 404 
1 n LYS 405 
1 n ASP 406 
1 n SER 407 
1 n ARG 408 
1 n LEU 409 
1 n ASP 410 
1 n VAL 411 
1 n VAL 412 
1 n ILE 413 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:31:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 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 SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ILE . 413 A 413 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.115  2.602   -28.397 1.00 49.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.279  3.765   -28.027 1.00 57.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.100  3.222   -27.252 1.00 64.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.345  2.425   -26.354 1.00 61.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.046  4.776   -27.158 1.00 53.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.964  5.681   -27.980 1.00 45.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.889  6.869   -26.971 1.00 40.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.571  6.602   -27.598 1.00 33.24 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 1.128   3.583   -27.613 1.00 61.96 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 2.286   3.243   -26.779 1.00 69.74 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 2.120   3.911   -25.412 1.00 74.66 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 1.922   5.127   -25.311 1.00 70.06 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 3.597   3.690   -27.432 1.00 64.22 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 4.108   2.666   -28.456 1.00 54.62 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 5.426   3.099   -29.117 1.00 49.39 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 6.213   2.204   -29.485 1.00 43.33 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 5.608   4.324   -29.286 1.00 46.62 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 2.143   3.113   -24.358 1.00 76.60 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 2.017   3.587   -22.982 1.00 81.08 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 3.326   4.272   -22.588 1.00 83.93 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 4.390   3.656   -22.586 1.00 80.23 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 1.669   2.424   -22.047 1.00 76.63 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 0.584   1.692   -22.574 1.00 70.77 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 1.213   2.926   -20.689 1.00 69.83 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 3.272   5.571   -22.278 1.00 85.75 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 4.466   6.344   -21.958 1.00 87.25 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 4.899   6.117   -20.496 1.00 89.23 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 4.267   6.618   -19.570 1.00 87.32 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 4.206   7.826   -22.289 1.00 82.94 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 5.429   8.703   -22.058 1.00 80.24 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 6.474   8.275   -21.603 1.00 75.46 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 5.339   9.973   -22.359 1.00 73.25 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 6.019   5.430   -20.300 1.00 91.80 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 6.642   5.200   -18.991 1.00 92.95 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 7.880   6.077   -18.730 1.00 93.85 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 8.650   5.788   -17.817 1.00 91.84 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 6.966   3.706   -18.838 1.00 92.18 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 5.776   2.777   -18.957 1.00 93.16 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 4.650   2.953   -18.135 1.00 90.16 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 5.808   1.711   -19.873 1.00 90.81 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 3.562   2.068   -18.227 1.00 89.36 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 4.724   0.825   -19.959 1.00 89.73 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 3.599   1.002   -19.137 1.00 90.02 5   A 1 
ATOM 44   N N   . GLN A 1 6   ? 8.104   7.156   -19.496 1.00 94.06 6   A 1 
ATOM 45   C CA  . GLN A 1 6   ? 9.324   7.967   -19.367 1.00 93.86 6   A 1 
ATOM 46   C C   . GLN A 1 6   ? 9.506   8.542   -17.952 1.00 94.64 6   A 1 
ATOM 47   O O   . GLN A 1 6   ? 10.602  8.517   -17.400 1.00 93.80 6   A 1 
ATOM 48   C CB  . GLN A 1 6   ? 9.333   9.089   -20.421 1.00 92.59 6   A 1 
ATOM 49   C CG  . GLN A 1 6   ? 9.586   8.552   -21.845 1.00 82.78 6   A 1 
ATOM 50   C CD  . GLN A 1 6   ? 10.966  7.918   -21.998 1.00 73.73 6   A 1 
ATOM 51   O OE1 . GLN A 1 6   ? 11.845  8.090   -21.183 1.00 65.73 6   A 1 
ATOM 52   N NE2 . GLN A 1 6   ? 11.215  7.136   -23.023 1.00 61.57 6   A 1 
ATOM 53   N N   . HIS A 1 7   ? 8.421   8.964   -17.289 1.00 94.15 7   A 1 
ATOM 54   C CA  . HIS A 1 7   ? 8.474   9.454   -15.906 1.00 94.45 7   A 1 
ATOM 55   C C   . HIS A 1 7   ? 8.855   8.370   -14.875 1.00 95.32 7   A 1 
ATOM 56   O O   . HIS A 1 7   ? 9.280   8.712   -13.767 1.00 94.35 7   A 1 
ATOM 57   C CB  . HIS A 1 7   ? 7.127   10.098  -15.560 1.00 93.42 7   A 1 
ATOM 58   C CG  . HIS A 1 7   ? 6.008   9.097   -15.501 1.00 91.49 7   A 1 
ATOM 59   N ND1 . HIS A 1 7   ? 5.306   8.582   -16.575 1.00 83.08 7   A 1 
ATOM 60   C CD2 . HIS A 1 7   ? 5.538   8.502   -14.363 1.00 83.62 7   A 1 
ATOM 61   C CE1 . HIS A 1 7   ? 4.429   7.697   -16.089 1.00 85.00 7   A 1 
ATOM 62   N NE2 . HIS A 1 7   ? 4.542   7.616   -14.753 1.00 86.77 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? 8.734   7.070   -15.227 1.00 95.12 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? 9.198   5.921   -14.426 1.00 96.01 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? 10.662  5.587   -14.663 1.00 96.86 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? 11.228  4.828   -13.880 1.00 96.36 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? 8.347   4.667   -14.729 1.00 95.64 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? 6.851   4.836   -14.489 1.00 94.50 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? 6.555   5.139   -13.015 1.00 94.07 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? 5.117   5.275   -12.806 1.00 93.24 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? 4.525   5.825   -11.775 1.00 94.14 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? 5.173   6.293   -10.744 1.00 88.93 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? 3.235   5.924   -11.772 1.00 88.86 8   A 1 
ATOM 74   N N   . LYS A 1 9   ? 11.264  6.137   -15.715 1.00 95.87 9   A 1 
ATOM 75   C CA  . LYS A 1 9   ? 12.661  5.916   -16.079 1.00 96.37 9   A 1 
ATOM 76   C C   . LYS A 1 9   ? 13.541  7.098   -15.674 1.00 96.55 9   A 1 
ATOM 77   O O   . LYS A 1 9   ? 13.059  8.194   -15.375 1.00 95.67 9   A 1 
ATOM 78   C CB  . LYS A 1 9   ? 12.765  5.576   -17.576 1.00 95.93 9   A 1 
ATOM 79   C CG  . LYS A 1 9   ? 12.062  4.252   -17.919 1.00 95.00 9   A 1 
ATOM 80   C CD  . LYS A 1 9   ? 12.253  3.922   -19.400 1.00 93.32 9   A 1 
ATOM 81   C CE  . LYS A 1 9   ? 11.573  2.599   -19.752 1.00 88.47 9   A 1 
ATOM 82   N NZ  . LYS A 1 9   ? 11.829  2.236   -21.170 1.00 83.01 9   A 1 
ATOM 83   N N   . ALA A 1 10  ? 14.841  6.853   -15.640 1.00 95.63 10  A 1 
ATOM 84   C CA  . ALA A 1 10  ? 15.880  7.854   -15.479 1.00 95.30 10  A 1 
ATOM 85   C C   . ALA A 1 10  ? 17.120  7.437   -16.272 1.00 95.53 10  A 1 
ATOM 86   O O   . ALA A 1 10  ? 17.282  6.263   -16.614 1.00 94.63 10  A 1 
ATOM 87   C CB  . ALA A 1 10  ? 16.188  8.027   -13.991 1.00 94.51 10  A 1 
ATOM 88   N N   . SER A 1 11  ? 17.993  8.413   -16.517 1.00 95.83 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? 19.316  8.190   -17.100 1.00 95.57 11  A 1 
ATOM 90   C C   . SER A 1 11  ? 20.375  8.637   -16.098 1.00 95.85 11  A 1 
ATOM 91   O O   . SER A 1 11  ? 20.218  9.674   -15.451 1.00 94.26 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? 19.472  8.926   -18.433 1.00 93.58 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? 18.374  8.646   -19.290 1.00 79.23 11  A 1 
ATOM 94   N N   . VAL A 1 12  ? 21.448  7.861   -15.956 1.00 95.09 12  A 1 
ATOM 95   C CA  . VAL A 1 12  ? 22.560  8.151   -15.045 1.00 95.49 12  A 1 
ATOM 96   C C   . VAL A 1 12  ? 23.889  7.738   -15.671 1.00 95.90 12  A 1 
ATOM 97   O O   . VAL A 1 12  ? 23.988  6.716   -16.354 1.00 95.33 12  A 1 
ATOM 98   C CB  . VAL A 1 12  ? 22.322  7.496   -13.667 1.00 94.80 12  A 1 
ATOM 99   C CG1 . VAL A 1 12  ? 22.323  5.965   -13.704 1.00 90.51 12  A 1 
ATOM 100  C CG2 . VAL A 1 12  ? 23.342  7.964   -12.626 1.00 89.72 12  A 1 
ATOM 101  N N   . GLN A 1 13  ? 24.932  8.531   -15.429 1.00 96.59 13  A 1 
ATOM 102  C CA  . GLN A 1 13  ? 26.318  8.161   -15.698 1.00 96.62 13  A 1 
ATOM 103  C C   . GLN A 1 13  ? 26.902  7.450   -14.477 1.00 96.71 13  A 1 
ATOM 104  O O   . GLN A 1 13  ? 27.088  8.063   -13.425 1.00 95.56 13  A 1 
ATOM 105  C CB  . GLN A 1 13  ? 27.145  9.402   -16.057 1.00 95.24 13  A 1 
ATOM 106  C CG  . GLN A 1 13  ? 26.756  9.947   -17.435 1.00 83.46 13  A 1 
ATOM 107  C CD  . GLN A 1 13  ? 27.644  11.093  -17.897 1.00 85.63 13  A 1 
ATOM 108  O OE1 . GLN A 1 13  ? 28.452  11.661  -17.174 1.00 76.97 13  A 1 
ATOM 109  N NE2 . GLN A 1 13  ? 27.530  11.485  -19.144 1.00 74.58 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? 27.214  6.169   -14.619 1.00 95.05 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? 27.887  5.384   -13.591 1.00 94.87 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? 29.392  5.459   -13.831 1.00 95.26 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? 29.872  4.985   -14.861 1.00 94.71 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? 27.401  3.927   -13.626 1.00 94.81 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? 25.878  3.747   -13.534 1.00 93.98 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? 25.547  2.267   -13.668 1.00 91.11 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? 25.318  4.270   -12.211 1.00 91.83 14  A 1 
ATOM 118  N N   . ARG A 1 15  ? 30.148  6.027   -12.889 1.00 96.28 15  A 1 
ATOM 119  C CA  . ARG A 1 15  ? 31.609  5.949   -12.896 1.00 95.98 15  A 1 
ATOM 120  C C   . ARG A 1 15  ? 32.040  4.778   -12.020 1.00 96.10 15  A 1 
ATOM 121  O O   . ARG A 1 15  ? 31.896  4.824   -10.803 1.00 95.07 15  A 1 
ATOM 122  C CB  . ARG A 1 15  ? 32.204  7.281   -12.437 1.00 94.92 15  A 1 
ATOM 123  C CG  . ARG A 1 15  ? 33.730  7.234   -12.475 1.00 89.22 15  A 1 
ATOM 124  C CD  . ARG A 1 15  ? 34.271  8.565   -11.980 1.00 86.39 15  A 1 
ATOM 125  N NE  . ARG A 1 15  ? 35.727  8.558   -11.805 1.00 76.75 15  A 1 
ATOM 126  C CZ  . ARG A 1 15  ? 36.383  9.156   -10.823 1.00 72.17 15  A 1 
ATOM 127  N NH1 . ARG A 1 15  ? 35.765  9.813   -9.877  1.00 64.98 15  A 1 
ATOM 128  N NH2 . ARG A 1 15  ? 37.690  9.093   -10.767 1.00 59.44 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? 32.581  3.755   -12.660 1.00 95.29 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? 33.032  2.535   -12.004 1.00 95.22 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? 34.467  2.715   -11.509 1.00 95.39 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? 35.365  3.035   -12.293 1.00 94.36 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? 32.895  1.345   -12.962 1.00 94.98 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? 31.549  1.246   -13.701 1.00 93.35 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? 31.535  -0.036  -14.527 1.00 88.34 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? 30.352  1.249   -12.754 1.00 88.37 16  A 1 
ATOM 137  N N   . VAL A 1 17  ? 34.675  2.509   -10.216 1.00 95.05 17  A 1 
ATOM 138  C CA  . VAL A 1 17  ? 35.950  2.738   -9.533  1.00 94.51 17  A 1 
ATOM 139  C C   . VAL A 1 17  ? 36.339  1.465   -8.783  1.00 94.71 17  A 1 
ATOM 140  O O   . VAL A 1 17  ? 35.499  0.840   -8.136  1.00 93.15 17  A 1 
ATOM 141  C CB  . VAL A 1 17  ? 35.853  3.953   -8.582  1.00 92.37 17  A 1 
ATOM 142  C CG1 . VAL A 1 17  ? 37.235  4.380   -8.088  1.00 83.68 17  A 1 
ATOM 143  C CG2 . VAL A 1 17  ? 35.244  5.191   -9.256  1.00 83.53 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? 37.605  1.059   -8.885  1.00 92.53 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? 38.140  -0.060  -8.112  1.00 91.73 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? 38.432  0.376   -6.666  1.00 91.88 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? 38.505  1.567   -6.367  1.00 90.30 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? 39.397  -0.620  -8.809  1.00 91.01 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? 39.199  -1.075  -10.265 1.00 90.15 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? 40.495  -1.681  -10.806 1.00 85.36 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? 38.095  -2.128  -10.408 1.00 85.60 18  A 1 
ATOM 152  N N   . GLU A 1 19  ? 38.651  -0.581  -5.763  1.00 91.01 19  A 1 
ATOM 153  C CA  . GLU A 1 19  ? 38.960  -0.306  -4.343  1.00 90.27 19  A 1 
ATOM 154  C C   . GLU A 1 19  ? 40.206  0.583   -4.143  1.00 90.59 19  A 1 
ATOM 155  O O   . GLU A 1 19  ? 40.301  1.304   -3.154  1.00 86.79 19  A 1 
ATOM 156  C CB  . GLU A 1 19  ? 39.186  -1.641  -3.618  1.00 88.19 19  A 1 
ATOM 157  C CG  . GLU A 1 19  ? 37.898  -2.458  -3.398  1.00 82.86 19  A 1 
ATOM 158  C CD  . GLU A 1 19  ? 38.181  -3.892  -2.927  1.00 78.89 19  A 1 
ATOM 159  O OE1 . GLU A 1 19  ? 37.318  -4.767  -3.183  1.00 71.07 19  A 1 
ATOM 160  O OE2 . GLU A 1 19  ? 39.289  -4.179  -2.431  1.00 72.87 19  A 1 
ATOM 161  N N   . ASP A 1 20  ? 41.145  0.566   -5.092  1.00 91.74 20  A 1 
ATOM 162  C CA  . ASP A 1 20  ? 42.350  1.409   -5.087  1.00 91.62 20  A 1 
ATOM 163  C C   . ASP A 1 20  ? 42.117  2.829   -5.649  1.00 92.05 20  A 1 
ATOM 164  O O   . ASP A 1 20  ? 43.048  3.635   -5.730  1.00 88.38 20  A 1 
ATOM 165  C CB  . ASP A 1 20  ? 43.494  0.667   -5.805  1.00 90.35 20  A 1 
ATOM 166  C CG  . ASP A 1 20  ? 43.305  0.507   -7.318  1.00 89.77 20  A 1 
ATOM 167  O OD1 . ASP A 1 20  ? 42.305  1.017   -7.872  1.00 84.83 20  A 1 
ATOM 168  O OD2 . ASP A 1 20  ? 44.173  -0.132  -7.951  1.00 85.60 20  A 1 
ATOM 169  N N   . GLY A 1 21  ? 40.880  3.159   -6.045  1.00 90.42 21  A 1 
ATOM 170  C CA  . GLY A 1 21  ? 40.485  4.452   -6.603  1.00 89.81 21  A 1 
ATOM 171  C C   . GLY A 1 21  ? 40.689  4.590   -8.115  1.00 91.58 21  A 1 
ATOM 172  O O   . GLY A 1 21  ? 40.311  5.620   -8.690  1.00 89.42 21  A 1 
ATOM 173  N N   . THR A 1 22  ? 41.257  3.585   -8.791  1.00 92.63 22  A 1 
ATOM 174  C CA  . THR A 1 22  ? 41.452  3.611   -10.245 1.00 92.97 22  A 1 
ATOM 175  C C   . THR A 1 22  ? 40.154  3.310   -11.002 1.00 93.74 22  A 1 
ATOM 176  O O   . THR A 1 22  ? 39.258  2.629   -10.511 1.00 92.62 22  A 1 
ATOM 177  C CB  . THR A 1 22  ? 42.586  2.692   -10.717 1.00 91.61 22  A 1 
ATOM 178  O OG1 . THR A 1 22  ? 42.297  1.340   -10.504 1.00 84.85 22  A 1 
ATOM 179  C CG2 . THR A 1 22  ? 43.928  3.029   -10.073 1.00 81.64 22  A 1 
ATOM 180  N N   . ALA A 1 23  ? 40.023  3.847   -12.222 1.00 93.18 23  A 1 
ATOM 181  C CA  . ALA A 1 23  ? 38.846  3.624   -13.052 1.00 93.51 23  A 1 
ATOM 182  C C   . ALA A 1 23  ? 38.779  2.172   -13.557 1.00 93.98 23  A 1 
ATOM 183  O O   . ALA A 1 23  ? 39.758  1.654   -14.096 1.00 91.81 23  A 1 
ATOM 184  C CB  . ALA A 1 23  ? 38.861  4.627   -14.213 1.00 91.82 23  A 1 
ATOM 185  N N   . ALA A 1 24  ? 37.598  1.541   -13.478 1.00 92.15 24  A 1 
ATOM 186  C CA  . ALA A 1 24  ? 37.334  0.238   -14.092 1.00 92.31 24  A 1 
ATOM 187  C C   . ALA A 1 24  ? 37.095  0.392   -15.610 1.00 93.71 24  A 1 
ATOM 188  O O   . ALA A 1 24  ? 35.986  0.214   -16.123 1.00 92.65 24  A 1 
ATOM 189  C CB  . ALA A 1 24  ? 36.185  -0.446  -13.343 1.00 91.48 24  A 1 
ATOM 190  N N   . ALA A 1 25  ? 38.148  0.781   -16.338 1.00 94.38 25  A 1 
ATOM 191  C CA  . ALA A 1 25  ? 38.106  1.110   -17.757 1.00 94.20 25  A 1 
ATOM 192  C C   . ALA A 1 25  ? 37.983  -0.131  -18.655 1.00 94.50 25  A 1 
ATOM 193  O O   . ALA A 1 25  ? 38.638  -1.148  -18.426 1.00 93.07 25  A 1 
ATOM 194  C CB  . ALA A 1 25  ? 39.355  1.924   -18.102 1.00 92.92 25  A 1 
ATOM 195  N N   . ASN A 1 26  ? 37.194  -0.015  -19.733 1.00 95.24 26  A 1 
ATOM 196  C CA  . ASN A 1 26  ? 37.014  -1.021  -20.785 1.00 95.61 26  A 1 
ATOM 197  C C   . ASN A 1 26  ? 36.568  -2.401  -20.257 1.00 95.84 26  A 1 
ATOM 198  O O   . ASN A 1 26  ? 37.042  -3.441  -20.729 1.00 93.65 26  A 1 
ATOM 199  C CB  . ASN A 1 26  ? 38.275  -1.074  -21.666 1.00 95.03 26  A 1 
ATOM 200  C CG  . ASN A 1 26  ? 38.585  0.265   -22.301 1.00 94.23 26  A 1 
ATOM 201  O OD1 . ASN A 1 26  ? 37.805  0.814   -23.054 1.00 85.56 26  A 1 
ATOM 202  N ND2 . ASN A 1 26  ? 39.732  0.837   -22.019 1.00 86.03 26  A 1 
ATOM 203  N N   . ARG A 1 27  ? 35.658  -2.415  -19.271 1.00 95.62 27  A 1 
ATOM 204  C CA  . ARG A 1 27  ? 35.116  -3.635  -18.645 1.00 95.34 27  A 1 
ATOM 205  C C   . ARG A 1 27  ? 33.692  -3.912  -19.103 1.00 96.21 27  A 1 
ATOM 206  O O   . ARG A 1 27  ? 32.892  -2.989  -19.228 1.00 95.04 27  A 1 
ATOM 207  C CB  . ARG A 1 27  ? 35.174  -3.528  -17.113 1.00 94.35 27  A 1 
ATOM 208  C CG  . ARG A 1 27  ? 36.580  -3.270  -16.551 1.00 91.76 27  A 1 
ATOM 209  C CD  . ARG A 1 27  ? 37.597  -4.327  -16.999 1.00 88.91 27  A 1 
ATOM 210  N NE  . ARG A 1 27  ? 38.925  -4.062  -16.429 1.00 84.92 27  A 1 
ATOM 211  C CZ  . ARG A 1 27  ? 39.984  -4.849  -16.521 1.00 79.22 27  A 1 
ATOM 212  N NH1 . ARG A 1 27  ? 39.947  -5.986  -17.157 1.00 72.23 27  A 1 
ATOM 213  N NH2 . ARG A 1 27  ? 41.109  -4.492  -15.972 1.00 72.47 27  A 1 
ATOM 214  N N   . ASP A 1 28  ? 33.378  -5.176  -19.297 1.00 96.20 28  A 1 
ATOM 215  C CA  . ASP A 1 28  ? 32.000  -5.620  -19.500 1.00 96.17 28  A 1 
ATOM 216  C C   . ASP A 1 28  ? 31.254  -5.606  -18.159 1.00 96.02 28  A 1 
ATOM 217  O O   . ASP A 1 28  ? 31.771  -6.053  -17.127 1.00 94.19 28  A 1 
ATOM 218  C CB  . ASP A 1 28  ? 31.955  -7.005  -20.163 1.00 95.34 28  A 1 
ATOM 219  C CG  . ASP A 1 28  ? 32.643  -7.027  -21.534 1.00 93.19 28  A 1 
ATOM 220  O OD1 . ASP A 1 28  ? 32.614  -6.004  -22.258 1.00 88.65 28  A 1 
ATOM 221  O OD2 . ASP A 1 28  ? 33.296  -8.046  -21.841 1.00 88.36 28  A 1 
ATOM 222  N N   . VAL A 1 29  ? 30.044  -5.065  -18.183 1.00 96.82 29  A 1 
ATOM 223  C CA  . VAL A 1 29  ? 29.208  -4.804  -17.014 1.00 96.75 29  A 1 
ATOM 224  C C   . VAL A 1 29  ? 27.818  -5.374  -17.268 1.00 97.25 29  A 1 
ATOM 225  O O   . VAL A 1 29  ? 27.235  -5.147  -18.327 1.00 96.23 29  A 1 
ATOM 226  C CB  . VAL A 1 29  ? 29.128  -3.291  -16.721 1.00 94.69 29  A 1 
ATOM 227  C CG1 . VAL A 1 29  ? 28.343  -3.019  -15.439 1.00 87.61 29  A 1 
ATOM 228  C CG2 . VAL A 1 29  ? 30.517  -2.660  -16.565 1.00 87.71 29  A 1 
ATOM 229  N N   . LYS A 1 30  ? 27.268  -6.084  -16.290 1.00 96.86 30  A 1 
ATOM 230  C CA  . LYS A 1 30  ? 25.854  -6.475  -16.249 1.00 96.87 30  A 1 
ATOM 231  C C   . LYS A 1 30  ? 25.130  -5.613  -15.225 1.00 97.01 30  A 1 
ATOM 232  O O   . LYS A 1 30  ? 25.622  -5.441  -14.115 1.00 96.26 30  A 1 
ATOM 233  C CB  . LYS A 1 30  ? 25.699  -7.961  -15.919 1.00 96.16 30  A 1 
ATOM 234  C CG  . LYS A 1 30  ? 26.350  -8.866  -16.971 1.00 82.85 30  A 1 
ATOM 235  C CD  . LYS A 1 30  ? 26.088  -10.334 -16.637 1.00 81.73 30  A 1 
ATOM 236  C CE  . LYS A 1 30  ? 26.723  -11.235 -17.698 1.00 70.06 30  A 1 
ATOM 237  N NZ  . LYS A 1 30  ? 26.491  -12.665 -17.393 1.00 62.52 30  A 1 
ATOM 238  N N   . LEU A 1 31  ? 23.962  -5.102  -15.602 1.00 96.73 31  A 1 
ATOM 239  C CA  . LEU A 1 31  ? 23.129  -4.220  -14.794 1.00 96.54 31  A 1 
ATOM 240  C C   . LEU A 1 31  ? 21.749  -4.855  -14.664 1.00 96.54 31  A 1 
ATOM 241  O O   . LEU A 1 31  ? 21.060  -5.070  -15.666 1.00 95.51 31  A 1 
ATOM 242  C CB  . LEU A 1 31  ? 23.061  -2.848  -15.482 1.00 95.80 31  A 1 
ATOM 243  C CG  . LEU A 1 31  ? 24.395  -2.079  -15.442 1.00 94.23 31  A 1 
ATOM 244  C CD1 . LEU A 1 31  ? 24.444  -1.046  -16.558 1.00 89.89 31  A 1 
ATOM 245  C CD2 . LEU A 1 31  ? 24.567  -1.370  -14.102 1.00 91.25 31  A 1 
ATOM 246  N N   . SER A 1 32  ? 21.369  -5.179  -13.438 1.00 97.14 32  A 1 
ATOM 247  C CA  . SER A 1 32  ? 20.131  -5.879  -13.114 1.00 96.90 32  A 1 
ATOM 248  C C   . SER A 1 32  ? 19.355  -5.087  -12.067 1.00 97.15 32  A 1 
ATOM 249  O O   . SER A 1 32  ? 19.828  -4.909  -10.945 1.00 96.51 32  A 1 
ATOM 250  C CB  . SER A 1 32  ? 20.481  -7.281  -12.605 1.00 95.87 32  A 1 
ATOM 251  O OG  . SER A 1 32  ? 19.325  -8.053  -12.372 1.00 85.27 32  A 1 
ATOM 252  N N   . GLN A 1 33  ? 18.157  -4.619  -12.407 1.00 96.82 33  A 1 
ATOM 253  C CA  . GLN A 1 33  ? 17.279  -3.978  -11.431 1.00 96.66 33  A 1 
ATOM 254  C C   . GLN A 1 33  ? 16.788  -5.014  -10.417 1.00 95.86 33  A 1 
ATOM 255  O O   . GLN A 1 33  ? 16.230  -6.045  -10.800 1.00 94.54 33  A 1 
ATOM 256  C CB  . GLN A 1 33  ? 16.119  -3.299  -12.157 1.00 96.36 33  A 1 
ATOM 257  C CG  . GLN A 1 33  ? 15.289  -2.420  -11.209 1.00 94.68 33  A 1 
ATOM 258  C CD  . GLN A 1 33  ? 14.152  -1.714  -11.925 1.00 95.52 33  A 1 
ATOM 259  O OE1 . GLN A 1 33  ? 13.822  -1.991  -13.071 1.00 89.82 33  A 1 
ATOM 260  N NE2 . GLN A 1 33  ? 13.506  -0.773  -11.280 1.00 88.87 33  A 1 
ATOM 261  N N   . LYS A 1 34  ? 16.975  -4.752  -9.128  1.00 95.87 34  A 1 
ATOM 262  C CA  . LYS A 1 34  ? 16.566  -5.653  -8.034  1.00 94.60 34  A 1 
ATOM 263  C C   . LYS A 1 34  ? 15.334  -5.161  -7.293  1.00 94.09 34  A 1 
ATOM 264  O O   . LYS A 1 34  ? 14.590  -5.968  -6.751  1.00 91.64 34  A 1 
ATOM 265  C CB  . LYS A 1 34  ? 17.725  -5.845  -7.048  1.00 93.98 34  A 1 
ATOM 266  C CG  . LYS A 1 34  ? 18.997  -6.432  -7.677  1.00 93.49 34  A 1 
ATOM 267  C CD  . LYS A 1 34  ? 18.789  -7.805  -8.346  1.00 90.39 34  A 1 
ATOM 268  C CE  . LYS A 1 34  ? 20.180  -8.242  -8.770  1.00 87.95 34  A 1 
ATOM 269  N NZ  . LYS A 1 34  ? 20.296  -9.620  -9.271  1.00 82.65 34  A 1 
ATOM 270  N N   . LYS A 1 35  ? 15.107  -3.844  -7.289  1.00 95.29 35  A 1 
ATOM 271  C CA  . LYS A 1 35  ? 13.960  -3.224  -6.620  1.00 94.80 35  A 1 
ATOM 272  C C   . LYS A 1 35  ? 13.425  -2.068  -7.460  1.00 95.90 35  A 1 
ATOM 273  O O   . LYS A 1 35  ? 14.199  -1.269  -7.978  1.00 95.16 35  A 1 
ATOM 274  C CB  . LYS A 1 35  ? 14.398  -2.783  -5.211  1.00 92.32 35  A 1 
ATOM 275  C CG  . LYS A 1 35  ? 13.229  -2.260  -4.369  1.00 81.85 35  A 1 
ATOM 276  C CD  . LYS A 1 35  ? 13.675  -1.922  -2.942  1.00 77.94 35  A 1 
ATOM 277  C CE  . LYS A 1 35  ? 12.473  -1.417  -2.136  1.00 65.61 35  A 1 
ATOM 278  N NZ  . LYS A 1 35  ? 12.809  -1.183  -0.709  1.00 57.83 35  A 1 
ATOM 279  N N   . HIS A 1 36  ? 12.109  -1.959  -7.576  1.00 95.62 36  A 1 
ATOM 280  C CA  . HIS A 1 36  ? 11.463  -0.783  -8.151  1.00 95.77 36  A 1 
ATOM 281  C C   . HIS A 1 36  ? 11.395  0.347   -7.119  1.00 96.04 36  A 1 
ATOM 282  O O   . HIS A 1 36  ? 11.159  0.087   -5.939  1.00 95.04 36  A 1 
ATOM 283  C CB  . HIS A 1 36  ? 10.065  -1.145  -8.668  1.00 94.81 36  A 1 
ATOM 284  C CG  . HIS A 1 36  ? 10.094  -2.075  -9.846  1.00 92.60 36  A 1 
ATOM 285  N ND1 . HIS A 1 36  ? 10.236  -1.700  -11.164 1.00 80.42 36  A 1 
ATOM 286  C CD2 . HIS A 1 36  ? 10.001  -3.436  -9.811  1.00 80.86 36  A 1 
ATOM 287  C CE1 . HIS A 1 36  ? 10.228  -2.818  -11.907 1.00 82.26 36  A 1 
ATOM 288  N NE2 . HIS A 1 36  ? 10.087  -3.894  -11.123 1.00 84.23 36  A 1 
ATOM 289  N N   . GLN A 1 37  ? 11.526  1.601   -7.560  1.00 96.16 37  A 1 
ATOM 290  C CA  . GLN A 1 37  ? 11.123  2.761   -6.762  1.00 96.22 37  A 1 
ATOM 291  C C   . GLN A 1 37  ? 9.593   2.805   -6.613  1.00 96.51 37  A 1 
ATOM 292  O O   . GLN A 1 37  ? 9.080   3.167   -5.559  1.00 95.58 37  A 1 
ATOM 293  C CB  . GLN A 1 37  ? 11.658  4.044   -7.423  1.00 95.56 37  A 1 
ATOM 294  C CG  . GLN A 1 37  ? 11.241  5.306   -6.648  1.00 93.14 37  A 1 
ATOM 295  C CD  . GLN A 1 37  ? 11.739  6.602   -7.278  1.00 91.46 37  A 1 
ATOM 296  O OE1 . GLN A 1 37  ? 12.636  6.653   -8.098  1.00 83.55 37  A 1 
ATOM 297  N NE2 . GLN A 1 37  ? 11.164  7.727   -6.919  1.00 80.98 37  A 1 
ATOM 298  N N   . PHE A 1 38  ? 8.858   2.413   -7.659  1.00 96.88 38  A 1 
ATOM 299  C CA  . PHE A 1 38  ? 7.408   2.260   -7.607  1.00 97.17 38  A 1 
ATOM 300  C C   . PHE A 1 38  ? 7.010   1.138   -6.637  1.00 97.20 38  A 1 
ATOM 301  O O   . PHE A 1 38  ? 7.636   0.074   -6.611  1.00 96.63 38  A 1 
ATOM 302  C CB  . PHE A 1 38  ? 6.876   1.980   -9.011  1.00 97.04 38  A 1 
ATOM 303  C CG  . PHE A 1 38  ? 5.368   2.041   -9.087  1.00 97.27 38  A 1 
ATOM 304  C CD1 . PHE A 1 38  ? 4.594   0.888   -8.885  1.00 96.15 38  A 1 
ATOM 305  C CD2 . PHE A 1 38  ? 4.736   3.271   -9.329  1.00 96.19 38  A 1 
ATOM 306  C CE1 . PHE A 1 38  ? 3.194   0.969   -8.935  1.00 95.51 38  A 1 
ATOM 307  C CE2 . PHE A 1 38  ? 3.340   3.349   -9.382  1.00 95.21 38  A 1 
ATOM 308  C CZ  . PHE A 1 38  ? 2.567   2.200   -9.188  1.00 95.75 38  A 1 
ATOM 309  N N   . LEU A 1 39  ? 5.951   1.365   -5.855  1.00 96.83 39  A 1 
ATOM 310  C CA  . LEU A 1 39  ? 5.479   0.420   -4.852  1.00 97.03 39  A 1 
ATOM 311  C C   . LEU A 1 39  ? 4.382   -0.480  -5.440  1.00 96.99 39  A 1 
ATOM 312  O O   . LEU A 1 39  ? 3.217   -0.089  -5.531  1.00 96.45 39  A 1 
ATOM 313  C CB  . LEU A 1 39  ? 5.017   1.196   -3.606  1.00 97.03 39  A 1 
ATOM 314  C CG  . LEU A 1 39  ? 6.104   2.045   -2.912  1.00 96.35 39  A 1 
ATOM 315  C CD1 . LEU A 1 39  ? 5.482   2.818   -1.753  1.00 94.54 39  A 1 
ATOM 316  C CD2 . LEU A 1 39  ? 7.249   1.191   -2.374  1.00 94.29 39  A 1 
ATOM 317  N N   . PHE A 1 40  ? 4.753   -1.701  -5.821  1.00 96.76 40  A 1 
ATOM 318  C CA  . PHE A 1 40  ? 3.817   -2.787  -6.118  1.00 96.65 40  A 1 
ATOM 319  C C   . PHE A 1 40  ? 3.495   -3.515  -4.821  1.00 96.31 40  A 1 
ATOM 320  O O   . PHE A 1 40  ? 4.395   -4.085  -4.191  1.00 95.14 40  A 1 
ATOM 321  C CB  . PHE A 1 40  ? 4.414   -3.739  -7.158  1.00 96.41 40  A 1 
ATOM 322  C CG  . PHE A 1 40  ? 4.671   -3.098  -8.502  1.00 96.66 40  A 1 
ATOM 323  C CD1 . PHE A 1 40  ? 3.592   -2.778  -9.347  1.00 95.55 40  A 1 
ATOM 324  C CD2 . PHE A 1 40  ? 5.989   -2.819  -8.912  1.00 95.63 40  A 1 
ATOM 325  C CE1 . PHE A 1 40  ? 3.827   -2.186  -10.598 1.00 95.14 40  A 1 
ATOM 326  C CE2 . PHE A 1 40  ? 6.224   -2.228  -10.164 1.00 95.13 40  A 1 
ATOM 327  C CZ  . PHE A 1 40  ? 5.144   -1.912  -11.009 1.00 95.50 40  A 1 
ATOM 328  N N   . GLY A 1 41  ? 2.234   -3.464  -4.391  1.00 94.88 41  A 1 
ATOM 329  C CA  . GLY A 1 41  ? 1.810   -3.886  -3.070  1.00 94.13 41  A 1 
ATOM 330  C C   . GLY A 1 41  ? 0.791   -5.016  -3.039  1.00 94.00 41  A 1 
ATOM 331  O O   . GLY A 1 41  ? 0.038   -5.245  -3.981  1.00 92.32 41  A 1 
ATOM 332  N N   . CYS A 1 42  ? 0.751   -5.690  -1.892  1.00 93.71 42  A 1 
ATOM 333  C CA  . CYS A 1 42  ? -0.255  -6.687  -1.550  1.00 92.96 42  A 1 
ATOM 334  C C   . CYS A 1 42  ? -0.541  -6.666  -0.040  1.00 93.31 42  A 1 
ATOM 335  O O   . CYS A 1 42  ? 0.284   -6.203  0.761   1.00 91.97 42  A 1 
ATOM 336  C CB  . CYS A 1 42  ? 0.249   -8.052  -2.042  1.00 90.05 42  A 1 
ATOM 337  S SG  . CYS A 1 42  ? -1.092  -9.268  -1.988  1.00 83.68 42  A 1 
ATOM 338  N N   . GLY A 1 43  ? -1.707  -7.163  0.377   1.00 90.93 43  A 1 
ATOM 339  C CA  . GLY A 1 43  ? -1.977  -7.453  1.785   1.00 90.18 43  A 1 
ATOM 340  C C   . GLY A 1 43  ? -0.972  -8.470  2.337   1.00 90.66 43  A 1 
ATOM 341  O O   . GLY A 1 43  ? -0.811  -9.550  1.776   1.00 89.80 43  A 1 
ATOM 342  N N   . GLY A 1 44  ? -0.298  -8.134  3.435   1.00 91.36 44  A 1 
ATOM 343  C CA  . GLY A 1 44  ? 0.695   -8.975  4.120   1.00 91.85 44  A 1 
ATOM 344  C C   . GLY A 1 44  ? 0.218   -9.497  5.478   1.00 92.61 44  A 1 
ATOM 345  O O   . GLY A 1 44  ? 1.032   -9.750  6.360   1.00 91.71 44  A 1 
ATOM 346  N N   . PHE A 1 45  ? -1.087  -9.617  5.676   1.00 91.80 45  A 1 
ATOM 347  C CA  . PHE A 1 45  ? -1.704  -9.818  6.995   1.00 91.38 45  A 1 
ATOM 348  C C   . PHE A 1 45  ? -1.290  -11.132 7.671   1.00 92.33 45  A 1 
ATOM 349  O O   . PHE A 1 45  ? -1.055  -11.159 8.878   1.00 91.58 45  A 1 
ATOM 350  C CB  . PHE A 1 45  ? -3.228  -9.743  6.839   1.00 89.13 45  A 1 
ATOM 351  C CG  . PHE A 1 45  ? -3.765  -8.543  6.074   1.00 86.27 45  A 1 
ATOM 352  C CD1 . PHE A 1 45  ? -3.207  -7.264  6.244   1.00 80.56 45  A 1 
ATOM 353  C CD2 . PHE A 1 45  ? -4.846  -8.714  5.182   1.00 79.32 45  A 1 
ATOM 354  C CE1 . PHE A 1 45  ? -3.722  -6.164  5.531   1.00 74.27 45  A 1 
ATOM 355  C CE2 . PHE A 1 45  ? -5.360  -7.616  4.477   1.00 74.14 45  A 1 
ATOM 356  C CZ  . PHE A 1 45  ? -4.798  -6.337  4.650   1.00 72.66 45  A 1 
ATOM 357  N N   . GLU A 1 46  ? -1.127  -12.200 6.898   1.00 92.69 46  A 1 
ATOM 358  C CA  . GLU A 1 46  ? -0.736  -13.526 7.402   1.00 93.05 46  A 1 
ATOM 359  C C   . GLU A 1 46  ? 0.700   -13.575 7.945   1.00 94.20 46  A 1 
ATOM 360  O O   . GLU A 1 46  ? 1.039   -14.474 8.709   1.00 93.91 46  A 1 
ATOM 361  C CB  . GLU A 1 46  ? -0.914  -14.554 6.279   1.00 91.55 46  A 1 
ATOM 362  C CG  . GLU A 1 46  ? -2.392  -14.802 5.960   1.00 88.14 46  A 1 
ATOM 363  C CD  . GLU A 1 46  ? -2.565  -15.385 4.556   1.00 84.87 46  A 1 
ATOM 364  O OE1 . GLU A 1 46  ? -3.103  -16.493 4.390   1.00 75.88 46  A 1 
ATOM 365  O OE2 . GLU A 1 46  ? -2.197  -14.679 3.592   1.00 75.81 46  A 1 
ATOM 366  N N   . ALA A 1 47  ? 1.544   -12.575 7.634   1.00 95.10 47  A 1 
ATOM 367  C CA  . ALA A 1 47  ? 2.870   -12.475 8.242   1.00 95.81 47  A 1 
ATOM 368  C C   . ALA A 1 47  ? 2.805   -12.271 9.764   1.00 96.11 47  A 1 
ATOM 369  O O   . ALA A 1 47  ? 3.738   -12.653 10.467  1.00 96.11 47  A 1 
ATOM 370  C CB  . ALA A 1 47  ? 3.651   -11.347 7.564   1.00 96.06 47  A 1 
ATOM 371  N N   . VAL A 1 48  ? 1.701   -11.723 10.290  1.00 95.34 48  A 1 
ATOM 372  C CA  . VAL A 1 48  ? 1.474   -11.598 11.741  1.00 95.15 48  A 1 
ATOM 373  C C   . VAL A 1 48  ? 1.388   -12.981 12.391  1.00 95.23 48  A 1 
ATOM 374  O O   . VAL A 1 48  ? 1.995   -13.204 13.437  1.00 94.74 48  A 1 
ATOM 375  C CB  . VAL A 1 48  ? 0.197   -10.788 12.041  1.00 94.60 48  A 1 
ATOM 376  C CG1 . VAL A 1 48  ? -0.029  -10.609 13.550  1.00 93.12 48  A 1 
ATOM 377  C CG2 . VAL A 1 48  ? 0.259   -9.386  11.419  1.00 93.31 48  A 1 
ATOM 378  N N   . GLU A 1 49  ? 0.674   -13.909 11.765  1.00 94.81 49  A 1 
ATOM 379  C CA  . GLU A 1 49  ? 0.577   -15.300 12.215  1.00 94.62 49  A 1 
ATOM 380  C C   . GLU A 1 49  ? 1.905   -16.040 11.998  1.00 95.43 49  A 1 
ATOM 381  O O   . GLU A 1 49  ? 2.417   -16.654 12.928  1.00 95.05 49  A 1 
ATOM 382  C CB  . GLU A 1 49  ? -0.596  -15.974 11.477  1.00 92.76 49  A 1 
ATOM 383  C CG  . GLU A 1 49  ? -0.896  -17.396 11.969  1.00 88.40 49  A 1 
ATOM 384  C CD  . GLU A 1 49  ? -1.995  -18.103 11.147  1.00 89.16 49  A 1 
ATOM 385  O OE1 . GLU A 1 49  ? -2.240  -19.306 11.387  1.00 81.17 49  A 1 
ATOM 386  O OE2 . GLU A 1 49  ? -2.588  -17.509 10.211  1.00 83.54 49  A 1 
ATOM 387  N N   . LEU A 1 50  ? 2.513   -15.916 10.813  1.00 96.42 50  A 1 
ATOM 388  C CA  . LEU A 1 50  ? 3.761   -16.602 10.471  1.00 96.86 50  A 1 
ATOM 389  C C   . LEU A 1 50  ? 4.916   -16.238 11.411  1.00 97.04 50  A 1 
ATOM 390  O O   . LEU A 1 50  ? 5.591   -17.118 11.942  1.00 96.68 50  A 1 
ATOM 391  C CB  . LEU A 1 50  ? 4.129   -16.269 9.012   1.00 96.92 50  A 1 
ATOM 392  C CG  . LEU A 1 50  ? 5.453   -16.902 8.539   1.00 96.58 50  A 1 
ATOM 393  C CD1 . LEU A 1 50  ? 5.404   -18.428 8.582   1.00 95.65 50  A 1 
ATOM 394  C CD2 . LEU A 1 50  ? 5.755   -16.459 7.109   1.00 95.70 50  A 1 
ATOM 395  N N   . ALA A 1 51  ? 5.171   -14.943 11.592  1.00 96.66 51  A 1 
ATOM 396  C CA  . ALA A 1 51  ? 6.332   -14.457 12.331  1.00 96.77 51  A 1 
ATOM 397  C C   . ALA A 1 51  ? 6.066   -14.273 13.831  1.00 96.83 51  A 1 
ATOM 398  O O   . ALA A 1 51  ? 7.001   -14.314 14.629  1.00 95.74 51  A 1 
ATOM 399  C CB  . ALA A 1 51  ? 6.802   -13.153 11.672  1.00 96.74 51  A 1 
ATOM 400  N N   . GLY A 1 52  ? 4.818   -14.047 14.208  1.00 96.00 52  A 1 
ATOM 401  C CA  . GLY A 1 52  ? 4.423   -13.782 15.594  1.00 95.42 52  A 1 
ATOM 402  C C   . GLY A 1 52  ? 3.741   -14.951 16.309  1.00 95.72 52  A 1 
ATOM 403  O O   . GLY A 1 52  ? 3.480   -14.835 17.509  1.00 93.72 52  A 1 
ATOM 404  N N   . GLY A 1 53  ? 3.435   -16.047 15.616  1.00 95.43 53  A 1 
ATOM 405  C CA  . GLY A 1 53  ? 2.716   -17.193 16.173  1.00 95.26 53  A 1 
ATOM 406  C C   . GLY A 1 53  ? 1.224   -16.935 16.416  1.00 95.24 53  A 1 
ATOM 407  O O   . GLY A 1 53  ? 0.637   -15.966 15.920  1.00 93.99 53  A 1 
ATOM 408  N N   . ASN A 1 54  ? 0.591   -17.804 17.191  1.00 94.72 54  A 1 
ATOM 409  C CA  . ASN A 1 54  ? -0.811  -17.674 17.589  1.00 93.83 54  A 1 
ATOM 410  C C   . ASN A 1 54  ? -1.016  -16.545 18.624  1.00 93.40 54  A 1 
ATOM 411  O O   . ASN A 1 54  ? -0.097  -16.219 19.391  1.00 91.63 54  A 1 
ATOM 412  C CB  . ASN A 1 54  ? -1.304  -19.019 18.140  1.00 92.87 54  A 1 
ATOM 413  C CG  . ASN A 1 54  ? -1.427  -20.073 17.057  1.00 91.73 54  A 1 
ATOM 414  O OD1 . ASN A 1 54  ? -2.034  -19.850 16.024  1.00 86.09 54  A 1 
ATOM 415  N ND2 . ASN A 1 54  ? -0.879  -21.246 17.268  1.00 85.98 54  A 1 
ATOM 416  N N   . PRO A 1 55  ? -2.234  -15.976 18.733  1.00 92.72 55  A 1 
ATOM 417  C CA  . PRO A 1 55  ? -2.593  -15.160 19.889  1.00 90.07 55  A 1 
ATOM 418  C C   . PRO A 1 55  ? -2.324  -15.924 21.197  1.00 88.01 55  A 1 
ATOM 419  O O   . PRO A 1 55  ? -2.695  -17.088 21.331  1.00 79.15 55  A 1 
ATOM 420  C CB  . PRO A 1 55  ? -4.083  -14.824 19.716  1.00 87.56 55  A 1 
ATOM 421  C CG  . PRO A 1 55  ? -4.315  -14.976 18.214  1.00 86.67 55  A 1 
ATOM 422  C CD  . PRO A 1 55  ? -3.364  -16.109 17.828  1.00 90.20 55  A 1 
ATOM 423  N N   . GLY A 1 56  ? -1.652  -15.269 22.153  1.00 87.58 56  A 1 
ATOM 424  C CA  . GLY A 1 56  ? -1.228  -15.919 23.405  1.00 86.53 56  A 1 
ATOM 425  C C   . GLY A 1 56  ? 0.178   -16.538 23.376  1.00 87.66 56  A 1 
ATOM 426  O O   . GLY A 1 56  ? 0.628   -17.024 24.411  1.00 81.92 56  A 1 
ATOM 427  N N   . GLY A 1 57  ? 0.890   -16.460 22.246  1.00 87.00 57  A 1 
ATOM 428  C CA  . GLY A 1 57  ? 2.327   -16.755 22.169  1.00 86.38 57  A 1 
ATOM 429  C C   . GLY A 1 57  ? 2.687   -18.215 21.878  1.00 88.33 57  A 1 
ATOM 430  O O   . GLY A 1 57  ? 3.851   -18.582 22.016  1.00 84.73 57  A 1 
ATOM 431  N N   . THR A 1 58  ? 1.734   -19.058 21.469  1.00 91.36 58  A 1 
ATOM 432  C CA  . THR A 1 58  ? 2.038   -20.425 21.007  1.00 92.38 58  A 1 
ATOM 433  C C   . THR A 1 58  ? 2.466   -20.431 19.539  1.00 93.36 58  A 1 
ATOM 434  O O   . THR A 1 58  ? 2.012   -19.601 18.748  1.00 91.99 58  A 1 
ATOM 435  C CB  . THR A 1 58  ? 0.866   -21.392 21.227  1.00 91.28 58  A 1 
ATOM 436  O OG1 . THR A 1 58  ? -0.286  -20.969 20.531  1.00 88.10 58  A 1 
ATOM 437  C CG2 . THR A 1 58  ? 0.484   -21.500 22.700  1.00 86.12 58  A 1 
ATOM 438  N N   . GLU A 1 59  ? 3.321   -21.385 19.156  1.00 92.48 59  A 1 
ATOM 439  C CA  . GLU A 1 59  ? 3.691   -21.585 17.752  1.00 93.08 59  A 1 
ATOM 440  C C   . GLU A 1 59  ? 2.487   -22.044 16.917  1.00 93.89 59  A 1 
ATOM 441  O O   . GLU A 1 59  ? 1.538   -22.652 17.428  1.00 91.29 59  A 1 
ATOM 442  C CB  . GLU A 1 59  ? 4.869   -22.567 17.639  1.00 90.22 59  A 1 
ATOM 443  C CG  . GLU A 1 59  ? 6.150   -21.992 18.282  1.00 81.26 59  A 1 
ATOM 444  C CD  . GLU A 1 59  ? 7.389   -22.885 18.112  1.00 74.14 59  A 1 
ATOM 445  O OE1 . GLU A 1 59  ? 8.494   -22.367 18.392  1.00 65.88 59  A 1 
ATOM 446  O OE2 . GLU A 1 59  ? 7.235   -24.070 17.743  1.00 67.39 59  A 1 
ATOM 447  N N   . ILE A 1 60  ? 2.520   -21.726 15.621  1.00 95.12 60  A 1 
ATOM 448  C CA  . ILE A 1 60  ? 1.576   -22.274 14.641  1.00 95.39 60  A 1 
ATOM 449  C C   . ILE A 1 60  ? 2.015   -23.690 14.245  1.00 95.89 60  A 1 
ATOM 450  O O   . ILE A 1 60  ? 3.199   -24.024 14.340  1.00 94.06 60  A 1 
ATOM 451  C CB  . ILE A 1 60  ? 1.401   -21.338 13.425  1.00 92.97 60  A 1 
ATOM 452  C CG1 . ILE A 1 60  ? 2.703   -21.149 12.617  1.00 85.49 60  A 1 
ATOM 453  C CG2 . ILE A 1 60  ? 0.840   -19.993 13.897  1.00 85.35 60  A 1 
ATOM 454  C CD1 . ILE A 1 60  ? 2.545   -20.271 11.366  1.00 83.75 60  A 1 
ATOM 455  N N   . ASP A 1 61  ? 1.088   -24.526 13.789  1.00 95.01 61  A 1 
ATOM 456  C CA  . ASP A 1 61  ? 1.453   -25.859 13.301  1.00 94.81 61  A 1 
ATOM 457  C C   . ASP A 1 61  ? 2.278   -25.782 12.003  1.00 96.07 61  A 1 
ATOM 458  O O   . ASP A 1 61  ? 2.144   -24.849 11.203  1.00 95.39 61  A 1 
ATOM 459  C CB  . ASP A 1 61  ? 0.207   -26.742 13.151  1.00 91.74 61  A 1 
ATOM 460  C CG  . ASP A 1 61  ? -0.665  -26.298 11.979  1.00 86.37 61  A 1 
ATOM 461  O OD1 . ASP A 1 61  ? -0.394  -26.770 10.845  1.00 77.35 61  A 1 
ATOM 462  O OD2 . ASP A 1 61  ? -1.581  -25.480 12.207  1.00 77.38 61  A 1 
ATOM 463  N N   . GLU A 1 62  ? 3.135   -26.787 11.775  1.00 95.85 62  A 1 
ATOM 464  C CA  . GLU A 1 62  ? 4.078   -26.800 10.643  1.00 96.21 62  A 1 
ATOM 465  C C   . GLU A 1 62  ? 3.385   -26.810 9.269   1.00 96.39 62  A 1 
ATOM 466  O O   . GLU A 1 62  ? 3.911   -26.247 8.306   1.00 95.77 62  A 1 
ATOM 467  C CB  . GLU A 1 62  ? 5.012   -28.017 10.770  1.00 95.66 62  A 1 
ATOM 468  C CG  . GLU A 1 62  ? 6.071   -27.863 11.877  1.00 83.30 62  A 1 
ATOM 469  C CD  . GLU A 1 62  ? 7.034   -26.685 11.619  1.00 78.36 62  A 1 
ATOM 470  O OE1 . GLU A 1 62  ? 7.363   -25.945 12.572  1.00 70.53 62  A 1 
ATOM 471  O OE2 . GLU A 1 62  ? 7.440   -26.485 10.454  1.00 72.62 62  A 1 
ATOM 472  N N   . ALA A 1 63  ? 2.197   -27.412 9.145   1.00 96.18 63  A 1 
ATOM 473  C CA  . ALA A 1 63  ? 1.461   -27.412 7.879   1.00 95.86 63  A 1 
ATOM 474  C C   . ALA A 1 63  ? 0.930   -26.005 7.566   1.00 95.45 63  A 1 
ATOM 475  O O   . ALA A 1 63  ? 1.095   -25.508 6.448   1.00 94.32 63  A 1 
ATOM 476  C CB  . ALA A 1 63  ? 0.337   -28.456 7.950   1.00 95.86 63  A 1 
ATOM 477  N N   . ARG A 1 64  ? 0.373   -25.327 8.568   1.00 95.67 64  A 1 
ATOM 478  C CA  . ARG A 1 64  ? -0.076  -23.935 8.462   1.00 94.98 64  A 1 
ATOM 479  C C   . ARG A 1 64  ? 1.085   -22.993 8.166   1.00 95.44 64  A 1 
ATOM 480  O O   . ARG A 1 64  ? 0.967   -22.148 7.282   1.00 94.94 64  A 1 
ATOM 481  C CB  . ARG A 1 64  ? -0.809  -23.541 9.754   1.00 93.44 64  A 1 
ATOM 482  C CG  . ARG A 1 64  ? -1.334  -22.098 9.768   1.00 90.50 64  A 1 
ATOM 483  C CD  . ARG A 1 64  ? -2.319  -21.831 8.628   1.00 87.45 64  A 1 
ATOM 484  N NE  . ARG A 1 64  ? -2.831  -20.458 8.700   1.00 84.29 64  A 1 
ATOM 485  C CZ  . ARG A 1 64  ? -3.511  -19.817 7.778   1.00 82.00 64  A 1 
ATOM 486  N NH1 . ARG A 1 64  ? -3.874  -20.381 6.652   1.00 75.83 64  A 1 
ATOM 487  N NH2 . ARG A 1 64  ? -3.833  -18.571 7.984   1.00 75.42 64  A 1 
ATOM 488  N N   . LYS A 1 65  ? 2.211   -23.172 8.850   1.00 95.99 65  A 1 
ATOM 489  C CA  . LYS A 1 65  ? 3.435   -22.394 8.628   1.00 96.48 65  A 1 
ATOM 490  C C   . LYS A 1 65  ? 3.925   -22.523 7.189   1.00 96.60 65  A 1 
ATOM 491  O O   . LYS A 1 65  ? 4.072   -21.506 6.514   1.00 96.56 65  A 1 
ATOM 492  C CB  . LYS A 1 65  ? 4.485   -22.853 9.638   1.00 96.45 65  A 1 
ATOM 493  C CG  . LYS A 1 65  ? 5.798   -22.079 9.513   1.00 94.03 65  A 1 
ATOM 494  C CD  . LYS A 1 65  ? 6.735   -22.607 10.591  1.00 91.81 65  A 1 
ATOM 495  C CE  . LYS A 1 65  ? 8.150   -22.083 10.415  1.00 85.58 65  A 1 
ATOM 496  N NZ  . LYS A 1 65  ? 9.030   -22.866 11.316  1.00 78.08 65  A 1 
ATOM 497  N N   . THR A 1 66  ? 4.077   -23.754 6.705   1.00 97.14 66  A 1 
ATOM 498  C CA  . THR A 1 66  ? 4.519   -24.044 5.330   1.00 97.10 66  A 1 
ATOM 499  C C   . THR A 1 66  ? 3.577   -23.419 4.297   1.00 96.65 66  A 1 
ATOM 500  O O   . THR A 1 66  ? 4.029   -22.802 3.335   1.00 96.31 66  A 1 
ATOM 501  C CB  . THR A 1 66  ? 4.596   -25.563 5.100   1.00 97.40 66  A 1 
ATOM 502  O OG1 . THR A 1 66  ? 5.462   -26.165 6.035   1.00 93.86 66  A 1 
ATOM 503  C CG2 . THR A 1 66  ? 5.130   -25.921 3.713   1.00 93.03 66  A 1 
ATOM 504  N N   . HIS A 1 67  ? 2.265   -23.516 4.524   1.00 96.19 67  A 1 
ATOM 505  C CA  . HIS A 1 67  ? 1.257   -22.923 3.642   1.00 95.52 67  A 1 
ATOM 506  C C   . HIS A 1 67  ? 1.379   -21.391 3.560   1.00 95.70 67  A 1 
ATOM 507  O O   . HIS A 1 67  ? 1.356   -20.823 2.467   1.00 95.20 67  A 1 
ATOM 508  C CB  . HIS A 1 67  ? -0.131  -23.343 4.134   1.00 94.48 67  A 1 
ATOM 509  C CG  . HIS A 1 67  ? -1.242  -22.805 3.273   1.00 92.91 67  A 1 
ATOM 510  N ND1 . HIS A 1 67  ? -1.673  -23.343 2.077   1.00 83.53 67  A 1 
ATOM 511  C CD2 . HIS A 1 67  ? -1.989  -21.683 3.513   1.00 84.11 67  A 1 
ATOM 512  C CE1 . HIS A 1 67  ? -2.661  -22.559 1.613   1.00 85.43 67  A 1 
ATOM 513  N NE2 . HIS A 1 67  ? -2.883  -21.543 2.457   1.00 87.22 67  A 1 
ATOM 514  N N   . ILE A 1 68  ? 1.541   -20.705 4.701   1.00 95.35 68  A 1 
ATOM 515  C CA  . ILE A 1 68  ? 1.697   -19.243 4.728   1.00 95.49 68  A 1 
ATOM 516  C C   . ILE A 1 68  ? 3.044   -18.822 4.122   1.00 96.07 68  A 1 
ATOM 517  O O   . ILE A 1 68  ? 3.091   -17.857 3.361   1.00 96.22 68  A 1 
ATOM 518  C CB  . ILE A 1 68  ? 1.526   -18.679 6.155   1.00 94.95 68  A 1 
ATOM 519  C CG1 . ILE A 1 68  ? 0.113   -18.938 6.719   1.00 93.82 68  A 1 
ATOM 520  C CG2 . ILE A 1 68  ? 1.772   -17.156 6.151   1.00 93.39 68  A 1 
ATOM 521  C CD1 . ILE A 1 68  ? -0.003  -18.629 8.217   1.00 91.69 68  A 1 
ATOM 522  N N   . GLU A 1 69  ? 4.136   -19.537 4.412   1.00 96.25 69  A 1 
ATOM 523  C CA  . GLU A 1 69  ? 5.456   -19.264 3.833   1.00 96.60 69  A 1 
ATOM 524  C C   . GLU A 1 69  ? 5.431   -19.356 2.303   1.00 96.74 69  A 1 
ATOM 525  O O   . GLU A 1 69  ? 5.944   -18.459 1.627   1.00 96.65 69  A 1 
ATOM 526  C CB  . GLU A 1 69  ? 6.507   -20.242 4.389   1.00 96.58 69  A 1 
ATOM 527  C CG  . GLU A 1 69  ? 6.963   -19.860 5.806   1.00 87.81 69  A 1 
ATOM 528  C CD  . GLU A 1 69  ? 8.014   -20.812 6.404   1.00 89.69 69  A 1 
ATOM 529  O OE1 . GLU A 1 69  ? 8.592   -20.434 7.457   1.00 80.29 69  A 1 
ATOM 530  O OE2 . GLU A 1 69  ? 8.259   -21.888 5.824   1.00 83.65 69  A 1 
ATOM 531  N N   . GLU A 1 70  ? 4.796   -20.394 1.745   1.00 96.91 70  A 1 
ATOM 532  C CA  . GLU A 1 70  ? 4.620   -20.535 0.297   1.00 96.86 70  A 1 
ATOM 533  C C   . GLU A 1 70  ? 3.804   -19.369 -0.277  1.00 96.92 70  A 1 
ATOM 534  O O   . GLU A 1 70  ? 4.226   -18.734 -1.250  1.00 96.55 70  A 1 
ATOM 535  C CB  . GLU A 1 70  ? 3.937   -21.876 -0.018  1.00 96.62 70  A 1 
ATOM 536  C CG  . GLU A 1 70  ? 3.931   -22.143 -1.532  1.00 90.70 70  A 1 
ATOM 537  C CD  . GLU A 1 70  ? 2.998   -23.276 -1.977  1.00 89.27 70  A 1 
ATOM 538  O OE1 . GLU A 1 70  ? 2.681   -23.273 -3.195  1.00 79.69 70  A 1 
ATOM 539  O OE2 . GLU A 1 70  ? 2.572   -24.090 -1.140  1.00 84.27 70  A 1 
ATOM 540  N N   . LYS A 1 71  ? 2.668   -19.049 0.346   1.00 95.92 71  A 1 
ATOM 541  C CA  . LYS A 1 71  ? 1.787   -17.960 -0.088  1.00 95.82 71  A 1 
ATOM 542  C C   . LYS A 1 71  ? 2.516   -16.620 -0.108  1.00 96.45 71  A 1 
ATOM 543  O O   . LYS A 1 71  ? 2.566   -15.965 -1.149  1.00 96.55 71  A 1 
ATOM 544  C CB  . LYS A 1 71  ? 0.548   -17.922 0.819   1.00 94.85 71  A 1 
ATOM 545  C CG  . LYS A 1 71  ? -0.463  -16.859 0.363   1.00 93.28 71  A 1 
ATOM 546  C CD  . LYS A 1 71  ? -1.725  -16.957 1.221   1.00 90.62 71  A 1 
ATOM 547  C CE  . LYS A 1 71  ? -2.759  -15.908 0.818   1.00 85.36 71  A 1 
ATOM 548  N NZ  . LYS A 1 71  ? -3.908  -15.926 1.749   1.00 80.22 71  A 1 
ATOM 549  N N   . LEU A 1 72  ? 3.118   -16.230 1.014   1.00 96.39 72  A 1 
ATOM 550  C CA  . LEU A 1 72  ? 3.843   -14.965 1.116   1.00 96.62 72  A 1 
ATOM 551  C C   . LEU A 1 72  ? 5.080   -14.951 0.211   1.00 96.96 72  A 1 
ATOM 552  O O   . LEU A 1 72  ? 5.363   -13.932 -0.411  1.00 96.93 72  A 1 
ATOM 553  C CB  . LEU A 1 72  ? 4.217   -14.692 2.583   1.00 96.44 72  A 1 
ATOM 554  C CG  . LEU A 1 72  ? 3.028   -14.449 3.536   1.00 95.70 72  A 1 
ATOM 555  C CD1 . LEU A 1 72  ? 3.556   -14.229 4.951   1.00 94.83 72  A 1 
ATOM 556  C CD2 . LEU A 1 72  ? 2.195   -13.225 3.153   1.00 94.60 72  A 1 
ATOM 557  N N   . GLY A 1 73  ? 5.780   -16.083 0.060   1.00 96.98 73  A 1 
ATOM 558  C CA  . GLY A 1 73  ? 6.909   -16.226 -0.860  1.00 97.16 73  A 1 
ATOM 559  C C   . GLY A 1 73  ? 6.524   -15.974 -2.319  1.00 97.31 73  A 1 
ATOM 560  O O   . GLY A 1 73  ? 7.233   -15.258 -3.029  1.00 96.90 73  A 1 
ATOM 561  N N   . LYS A 1 74  ? 5.368   -16.487 -2.769  1.00 96.71 74  A 1 
ATOM 562  C CA  . LYS A 1 74  ? 4.827   -16.200 -4.107  1.00 96.99 74  A 1 
ATOM 563  C C   . LYS A 1 74  ? 4.442   -14.727 -4.248  1.00 96.98 74  A 1 
ATOM 564  O O   . LYS A 1 74  ? 4.923   -14.054 -5.158  1.00 96.56 74  A 1 
ATOM 565  C CB  . LYS A 1 74  ? 3.635   -17.125 -4.406  1.00 97.15 74  A 1 
ATOM 566  C CG  . LYS A 1 74  ? 4.093   -18.557 -4.724  1.00 96.45 74  A 1 
ATOM 567  C CD  . LYS A 1 74  ? 2.891   -19.473 -5.009  1.00 95.34 74  A 1 
ATOM 568  C CE  . LYS A 1 74  ? 3.389   -20.861 -5.395  1.00 92.68 74  A 1 
ATOM 569  N NZ  . LYS A 1 74  ? 2.281   -21.834 -5.550  1.00 88.83 74  A 1 
ATOM 570  N N   . LEU A 1 75  ? 3.639   -14.203 -3.323  1.00 96.75 75  A 1 
ATOM 571  C CA  . LEU A 1 75  ? 3.115   -12.834 -3.391  1.00 96.44 75  A 1 
ATOM 572  C C   . LEU A 1 75  ? 4.223   -11.777 -3.360  1.00 96.56 75  A 1 
ATOM 573  O O   . LEU A 1 75  ? 4.226   -10.860 -4.177  1.00 96.03 75  A 1 
ATOM 574  C CB  . LEU A 1 75  ? 2.124   -12.611 -2.233  1.00 95.82 75  A 1 
ATOM 575  C CG  . LEU A 1 75  ? 0.826   -13.431 -2.329  1.00 94.74 75  A 1 
ATOM 576  C CD1 . LEU A 1 75  ? 0.003   -13.216 -1.061  1.00 93.70 75  A 1 
ATOM 577  C CD2 . LEU A 1 75  ? -0.013  -13.052 -3.549  1.00 93.42 75  A 1 
ATOM 578  N N   . PHE A 1 76  ? 5.195   -11.917 -2.463  1.00 97.15 76  A 1 
ATOM 579  C CA  . PHE A 1 76  ? 6.298   -10.969 -2.294  1.00 96.95 76  A 1 
ATOM 580  C C   . PHE A 1 76  ? 7.544   -11.336 -3.107  1.00 96.59 76  A 1 
ATOM 581  O O   . PHE A 1 76  ? 8.569   -10.674 -3.009  1.00 94.68 76  A 1 
ATOM 582  C CB  . PHE A 1 76  ? 6.546   -10.730 -0.802  1.00 96.80 76  A 1 
ATOM 583  C CG  . PHE A 1 76  ? 5.364   -10.046 -0.137  1.00 96.89 76  A 1 
ATOM 584  C CD1 . PHE A 1 76  ? 5.191   -8.656  -0.274  1.00 96.23 76  A 1 
ATOM 585  C CD2 . PHE A 1 76  ? 4.383   -10.801 0.530   1.00 96.36 76  A 1 
ATOM 586  C CE1 . PHE A 1 76  ? 4.049   -8.027  0.248   1.00 95.89 76  A 1 
ATOM 587  C CE2 . PHE A 1 76  ? 3.234   -10.171 1.050   1.00 95.90 76  A 1 
ATOM 588  C CZ  . PHE A 1 76  ? 3.070   -8.786  0.906   1.00 96.03 76  A 1 
ATOM 589  N N   . GLY A 1 77  ? 7.439   -12.352 -3.989  1.00 95.89 77  A 1 
ATOM 590  C CA  . GLY A 1 77  ? 8.427   -12.606 -5.038  1.00 94.98 77  A 1 
ATOM 591  C C   . GLY A 1 77  ? 8.424   -11.558 -6.160  1.00 95.07 77  A 1 
ATOM 592  O O   . GLY A 1 77  ? 9.400   -11.476 -6.904  1.00 92.59 77  A 1 
ATOM 593  N N   . PHE A 1 78  ? 7.353   -10.768 -6.306  1.00 94.69 78  A 1 
ATOM 594  C CA  . PHE A 1 78  ? 7.263   -9.676  -7.286  1.00 94.11 78  A 1 
ATOM 595  C C   . PHE A 1 78  ? 6.680   -8.379  -6.708  1.00 94.32 78  A 1 
ATOM 596  O O   . PHE A 1 78  ? 6.903   -7.316  -7.282  1.00 91.29 78  A 1 
ATOM 597  C CB  . PHE A 1 78  ? 6.477   -10.143 -8.518  1.00 93.10 78  A 1 
ATOM 598  C CG  . PHE A 1 78  ? 4.989   -10.330 -8.293  1.00 94.79 78  A 1 
ATOM 599  C CD1 . PHE A 1 78  ? 4.491   -11.560 -7.831  1.00 92.77 78  A 1 
ATOM 600  C CD2 . PHE A 1 78  ? 4.099   -9.276  -8.560  1.00 93.14 78  A 1 
ATOM 601  C CE1 . PHE A 1 78  ? 3.113   -11.733 -7.630  1.00 90.85 78  A 1 
ATOM 602  C CE2 . PHE A 1 78  ? 2.717   -9.451  -8.357  1.00 91.49 78  A 1 
ATOM 603  C CZ  . PHE A 1 78  ? 2.223   -10.679 -7.892  1.00 91.86 78  A 1 
ATOM 604  N N   . ASN A 1 79  ? 5.977   -8.429  -5.566  1.00 94.70 79  A 1 
ATOM 605  C CA  . ASN A 1 79  ? 5.548   -7.241  -4.832  1.00 94.80 79  A 1 
ATOM 606  C C   . ASN A 1 79  ? 6.650   -6.780  -3.864  1.00 95.30 79  A 1 
ATOM 607  O O   . ASN A 1 79  ? 7.272   -7.591  -3.183  1.00 94.63 79  A 1 
ATOM 608  C CB  . ASN A 1 79  ? 4.229   -7.519  -4.097  1.00 93.85 79  A 1 
ATOM 609  C CG  . ASN A 1 79  ? 3.063   -7.741  -5.040  1.00 91.30 79  A 1 
ATOM 610  O OD1 . ASN A 1 79  ? 2.636   -6.856  -5.765  1.00 85.91 79  A 1 
ATOM 611  N ND2 . ASN A 1 79  ? 2.506   -8.926  -5.062  1.00 85.58 79  A 1 
ATOM 612  N N   . ASN A 1 80  ? 6.875   -5.469  -3.760  1.00 95.73 80  A 1 
ATOM 613  C CA  . ASN A 1 80  ? 7.885   -4.845  -2.891  1.00 95.92 80  A 1 
ATOM 614  C C   . ASN A 1 80  ? 7.276   -3.987  -1.766  1.00 96.64 80  A 1 
ATOM 615  O O   . ASN A 1 80  ? 7.994   -3.234  -1.098  1.00 95.99 80  A 1 
ATOM 616  C CB  . ASN A 1 80  ? 8.883   -4.058  -3.770  1.00 95.30 80  A 1 
ATOM 617  C CG  . ASN A 1 80  ? 8.280   -2.822  -4.420  1.00 96.42 80  A 1 
ATOM 618  O OD1 . ASN A 1 80  ? 7.084   -2.611  -4.441  1.00 92.69 80  A 1 
ATOM 619  N ND2 . ASN A 1 80  ? 9.087   -1.960  -4.977  1.00 92.60 80  A 1 
ATOM 620  N N   . PHE A 1 81  ? 5.953   -4.069  -1.569  1.00 96.45 81  A 1 
ATOM 621  C CA  . PHE A 1 81  ? 5.189   -3.278  -0.606  1.00 96.59 81  A 1 
ATOM 622  C C   . PHE A 1 81  ? 4.122   -4.139  0.079   1.00 96.41 81  A 1 
ATOM 623  O O   . PHE A 1 81  ? 3.364   -4.841  -0.587  1.00 95.38 81  A 1 
ATOM 624  C CB  . PHE A 1 81  ? 4.572   -2.088  -1.362  1.00 96.43 81  A 1 
ATOM 625  C CG  . PHE A 1 81  ? 3.851   -1.055  -0.523  1.00 96.69 81  A 1 
ATOM 626  C CD1 . PHE A 1 81  ? 2.627   -0.510  -0.972  1.00 94.94 81  A 1 
ATOM 627  C CD2 . PHE A 1 81  ? 4.434   -0.562  0.654   1.00 95.20 81  A 1 
ATOM 628  C CE1 . PHE A 1 81  ? 2.008   0.525   -0.256  1.00 94.62 81  A 1 
ATOM 629  C CE2 . PHE A 1 81  ? 3.810   0.470   1.373   1.00 94.54 81  A 1 
ATOM 630  C CZ  . PHE A 1 81  ? 2.602   1.022   0.914   1.00 95.23 81  A 1 
ATOM 631  N N   . ALA A 1 82  ? 4.063   -4.118  1.409   1.00 96.02 82  A 1 
ATOM 632  C CA  . ALA A 1 82  ? 3.140   -4.928  2.200   1.00 96.02 82  A 1 
ATOM 633  C C   . ALA A 1 82  ? 2.259   -4.058  3.098   1.00 95.79 82  A 1 
ATOM 634  O O   . ALA A 1 82  ? 2.758   -3.210  3.841   1.00 95.07 82  A 1 
ATOM 635  C CB  . ALA A 1 82  ? 3.939   -5.949  3.021   1.00 95.89 82  A 1 
ATOM 636  N N   . THR A 1 83  ? 0.947   -4.303  3.088   1.00 93.56 83  A 1 
ATOM 637  C CA  . THR A 1 83  ? 0.029   -3.693  4.057   1.00 92.70 83  A 1 
ATOM 638  C C   . THR A 1 83  ? -0.110  -4.597  5.283   1.00 92.70 83  A 1 
ATOM 639  O O   . THR A 1 83  ? -0.379  -5.789  5.145   1.00 91.88 83  A 1 
ATOM 640  C CB  . THR A 1 83  ? -1.336  -3.387  3.427   1.00 91.48 83  A 1 
ATOM 641  O OG1 . THR A 1 83  ? -1.167  -2.547  2.302   1.00 88.40 83  A 1 
ATOM 642  C CG2 . THR A 1 83  ? -2.262  -2.640  4.379   1.00 88.10 83  A 1 
ATOM 643  N N   . LEU A 1 84  ? 0.060   -4.026  6.486   1.00 92.50 84  A 1 
ATOM 644  C CA  . LEU A 1 84  ? -0.090  -4.708  7.777   1.00 92.45 84  A 1 
ATOM 645  C C   . LEU A 1 84  ? -1.326  -4.192  8.539   1.00 91.12 84  A 1 
ATOM 646  O O   . LEU A 1 84  ? -1.634  -3.001  8.464   1.00 89.56 84  A 1 
ATOM 647  C CB  . LEU A 1 84  ? 1.195   -4.535  8.599   1.00 93.41 84  A 1 
ATOM 648  C CG  . LEU A 1 84  ? 2.399   -5.343  8.074   1.00 93.23 84  A 1 
ATOM 649  C CD1 . LEU A 1 84  ? 3.635   -5.032  8.913   1.00 91.73 84  A 1 
ATOM 650  C CD2 . LEU A 1 84  ? 2.156   -6.854  8.150   1.00 91.67 84  A 1 
ATOM 651  N N   . PRO A 1 85  ? -2.044  -5.055  9.282   1.00 89.12 85  A 1 
ATOM 652  C CA  . PRO A 1 85  ? -3.348  -4.720  9.855   1.00 88.37 85  A 1 
ATOM 653  C C   . PRO A 1 85  ? -3.252  -4.016  11.218  1.00 88.13 85  A 1 
ATOM 654  O O   . PRO A 1 85  ? -2.759  -4.584  12.192  1.00 86.92 85  A 1 
ATOM 655  C CB  . PRO A 1 85  ? -4.074  -6.060  9.949   1.00 87.03 85  A 1 
ATOM 656  C CG  . PRO A 1 85  ? -2.950  -7.062  10.217  1.00 86.63 85  A 1 
ATOM 657  C CD  . PRO A 1 85  ? -1.772  -6.483  9.441   1.00 88.51 85  A 1 
ATOM 658  N N   . PHE A 1 86  ? -3.841  -2.823  11.323  1.00 85.09 86  A 1 
ATOM 659  C CA  . PHE A 1 86  ? -3.953  -2.033  12.559  1.00 84.63 86  A 1 
ATOM 660  C C   . PHE A 1 86  ? -5.411  -1.759  12.973  1.00 82.34 86  A 1 
ATOM 661  O O   . PHE A 1 86  ? -5.675  -0.841  13.752  1.00 77.95 86  A 1 
ATOM 662  C CB  . PHE A 1 86  ? -3.120  -0.749  12.437  1.00 85.57 86  A 1 
ATOM 663  C CG  . PHE A 1 86  ? -1.641  -0.959  12.660  1.00 86.42 86  A 1 
ATOM 664  C CD1 . PHE A 1 86  ? -1.068  -0.665  13.916  1.00 82.34 86  A 1 
ATOM 665  C CD2 . PHE A 1 86  ? -0.830  -1.443  11.619  1.00 82.62 86  A 1 
ATOM 666  C CE1 . PHE A 1 86  ? 0.313   -0.834  14.118  1.00 81.61 86  A 1 
ATOM 667  C CE2 . PHE A 1 86  ? 0.549   -1.618  11.824  1.00 81.80 86  A 1 
ATOM 668  C CZ  . PHE A 1 86  ? 1.124   -1.307  13.068  1.00 86.87 86  A 1 
ATOM 669  N N   . TYR A 1 87  ? -6.364  -2.551  12.493  1.00 83.02 87  A 1 
ATOM 670  C CA  . TYR A 1 87  ? -7.769  -2.442  12.905  1.00 81.78 87  A 1 
ATOM 671  C C   . TYR A 1 87  ? -7.891  -2.562  14.418  1.00 81.68 87  A 1 
ATOM 672  O O   . TYR A 1 87  ? -7.673  -3.650  14.953  1.00 78.41 87  A 1 
ATOM 673  C CB  . TYR A 1 87  ? -8.601  -3.551  12.266  1.00 78.50 87  A 1 
ATOM 674  C CG  . TYR A 1 87  ? -8.449  -3.646  10.774  1.00 74.81 87  A 1 
ATOM 675  C CD1 . TYR A 1 87  ? -8.949  -2.617  9.960   1.00 69.50 87  A 1 
ATOM 676  C CD2 . TYR A 1 87  ? -7.797  -4.757  10.204  1.00 69.72 87  A 1 
ATOM 677  C CE1 . TYR A 1 87  ? -8.800  -2.700  8.571   1.00 65.18 87  A 1 
ATOM 678  C CE2 . TYR A 1 87  ? -7.653  -4.841  8.812   1.00 65.07 87  A 1 
ATOM 679  C CZ  . TYR A 1 87  ? -8.158  -3.811  7.996   1.00 65.76 87  A 1 
ATOM 680  O OH  . TYR A 1 87  ? -8.024  -3.886  6.658   1.00 61.93 87  A 1 
ATOM 681  N N   . ILE A 1 88  ? -8.276  -1.484  15.110  1.00 79.33 88  A 1 
ATOM 682  C CA  . ILE A 1 88  ? -8.214  -1.419  16.572  1.00 79.11 88  A 1 
ATOM 683  C C   . ILE A 1 88  ? -8.974  -2.564  17.257  1.00 79.66 88  A 1 
ATOM 684  O O   . ILE A 1 88  ? -8.462  -3.137  18.209  1.00 77.80 88  A 1 
ATOM 685  C CB  . ILE A 1 88  ? -8.636  -0.021  17.072  1.00 75.86 88  A 1 
ATOM 686  C CG1 . ILE A 1 88  ? -8.292  0.135   18.567  1.00 68.25 88  A 1 
ATOM 687  C CG2 . ILE A 1 88  ? -10.110 0.279   16.773  1.00 69.66 88  A 1 
ATOM 688  C CD1 . ILE A 1 88  ? -8.469  1.558   19.102  1.00 63.64 88  A 1 
ATOM 689  N N   . GLY A 1 89  ? -10.129 -2.978  16.736  1.00 78.17 89  A 1 
ATOM 690  C CA  . GLY A 1 89  ? -10.902 -4.095  17.298  1.00 77.23 89  A 1 
ATOM 691  C C   . GLY A 1 89  ? -10.244 -5.476  17.175  1.00 78.77 89  A 1 
ATOM 692  O O   . GLY A 1 89  ? -10.614 -6.392  17.906  1.00 76.74 89  A 1 
ATOM 693  N N   . ARG A 1 90  ? -9.259  -5.641  16.281  1.00 82.13 90  A 1 
ATOM 694  C CA  . ARG A 1 90  ? -8.456  -6.873  16.148  1.00 81.95 90  A 1 
ATOM 695  C C   . ARG A 1 90  ? -7.074  -6.722  16.778  1.00 84.15 90  A 1 
ATOM 696  O O   . ARG A 1 90  ? -6.585  -7.660  17.384  1.00 82.59 90  A 1 
ATOM 697  C CB  . ARG A 1 90  ? -8.313  -7.287  14.676  1.00 78.80 90  A 1 
ATOM 698  C CG  . ARG A 1 90  ? -9.639  -7.659  14.007  1.00 73.97 90  A 1 
ATOM 699  C CD  . ARG A 1 90  ? -9.373  -8.274  12.623  1.00 70.74 90  A 1 
ATOM 700  N NE  . ARG A 1 90  ? -10.617 -8.566  11.881  1.00 65.49 90  A 1 
ATOM 701  C CZ  . ARG A 1 90  ? -10.713 -9.280  10.764  1.00 59.27 90  A 1 
ATOM 702  N NH1 . ARG A 1 90  ? -9.682  -9.847  10.205  1.00 55.55 90  A 1 
ATOM 703  N NH2 . ARG A 1 90  ? -11.862 -9.437  10.165  1.00 52.15 90  A 1 
ATOM 704  N N   . TYR A 1 91  ? -6.463  -5.555  16.624  1.00 85.07 91  A 1 
ATOM 705  C CA  . TYR A 1 91  ? -5.132  -5.246  17.148  1.00 85.60 91  A 1 
ATOM 706  C C   . TYR A 1 91  ? -5.121  -5.030  18.671  1.00 86.44 91  A 1 
ATOM 707  O O   . TYR A 1 91  ? -4.176  -5.424  19.342  1.00 84.56 91  A 1 
ATOM 708  C CB  . TYR A 1 91  ? -4.612  -4.007  16.412  1.00 84.55 91  A 1 
ATOM 709  C CG  . TYR A 1 91  ? -3.287  -3.485  16.923  1.00 84.53 91  A 1 
ATOM 710  C CD1 . TYR A 1 91  ? -3.214  -2.226  17.553  1.00 78.94 91  A 1 
ATOM 711  C CD2 . TYR A 1 91  ? -2.124  -4.267  16.793  1.00 79.56 91  A 1 
ATOM 712  C CE1 . TYR A 1 91  ? -1.983  -1.745  18.036  1.00 77.35 91  A 1 
ATOM 713  C CE2 . TYR A 1 91  ? -0.893  -3.791  17.284  1.00 78.12 91  A 1 
ATOM 714  C CZ  . TYR A 1 91  ? -0.820  -2.527  17.903  1.00 81.42 91  A 1 
ATOM 715  O OH  . TYR A 1 91  ? 0.367   -2.061  18.369  1.00 79.75 91  A 1 
ATOM 716  N N   . GLU A 1 92  ? -6.170  -4.427  19.218  1.00 85.64 92  A 1 
ATOM 717  C CA  . GLU A 1 92  ? -6.331  -4.158  20.651  1.00 86.52 92  A 1 
ATOM 718  C C   . GLU A 1 92  ? -7.779  -4.469  21.082  1.00 86.30 92  A 1 
ATOM 719  O O   . GLU A 1 92  ? -8.563  -3.568  21.368  1.00 84.69 92  A 1 
ATOM 720  C CB  . GLU A 1 92  ? -5.888  -2.714  20.940  1.00 86.17 92  A 1 
ATOM 721  C CG  . GLU A 1 92  ? -5.787  -2.394  22.439  1.00 83.63 92  A 1 
ATOM 722  C CD  . GLU A 1 92  ? -5.191  -1.001  22.713  1.00 86.01 92  A 1 
ATOM 723  O OE1 . GLU A 1 92  ? -5.044  -0.627  23.894  1.00 77.79 92  A 1 
ATOM 724  O OE2 . GLU A 1 92  ? -4.775  -0.297  21.764  1.00 82.35 92  A 1 
ATOM 725  N N   . PRO A 1 93  ? -8.182  -5.754  21.070  1.00 86.02 93  A 1 
ATOM 726  C CA  . PRO A 1 93  ? -9.552  -6.152  21.408  1.00 85.27 93  A 1 
ATOM 727  C C   . PRO A 1 93  ? -9.902  -5.884  22.876  1.00 86.25 93  A 1 
ATOM 728  O O   . PRO A 1 93  ? -11.074 -5.699  23.209  1.00 84.81 93  A 1 
ATOM 729  C CB  . PRO A 1 93  ? -9.623  -7.644  21.078  1.00 83.77 93  A 1 
ATOM 730  C CG  . PRO A 1 93  ? -8.178  -8.119  21.243  1.00 83.19 93  A 1 
ATOM 731  C CD  . PRO A 1 93  ? -7.374  -6.925  20.750  1.00 85.97 93  A 1 
ATOM 732  N N   . GLU A 1 94  ? -8.897  -5.851  23.746  1.00 87.00 94  A 1 
ATOM 733  C CA  . GLU A 1 94  ? -8.986  -5.446  25.147  1.00 88.00 94  A 1 
ATOM 734  C C   . GLU A 1 94  ? -8.114  -4.209  25.376  1.00 88.35 94  A 1 
ATOM 735  O O   . GLU A 1 94  ? -6.972  -4.146  24.920  1.00 86.97 94  A 1 
ATOM 736  C CB  . GLU A 1 94  ? -8.576  -6.621  26.052  1.00 87.00 94  A 1 
ATOM 737  C CG  . GLU A 1 94  ? -8.846  -6.332  27.540  1.00 77.96 94  A 1 
ATOM 738  C CD  . GLU A 1 94  ? -8.359  -7.457  28.473  1.00 78.99 94  A 1 
ATOM 739  O OE1 . GLU A 1 94  ? -8.183  -7.202  29.688  1.00 70.39 94  A 1 
ATOM 740  O OE2 . GLU A 1 94  ? -8.022  -8.574  28.022  1.00 72.96 94  A 1 
ATOM 741  N N   . GLU A 1 95  ? -8.653  -3.214  26.077  1.00 87.88 95  A 1 
ATOM 742  C CA  . GLU A 1 95  ? -7.953  -1.955  26.337  1.00 88.39 95  A 1 
ATOM 743  C C   . GLU A 1 95  ? -6.602  -2.179  27.034  1.00 88.06 95  A 1 
ATOM 744  O O   . GLU A 1 95  ? -6.509  -2.859  28.055  1.00 86.31 95  A 1 
ATOM 745  C CB  . GLU A 1 95  ? -8.856  -1.025  27.160  1.00 87.43 95  A 1 
ATOM 746  C CG  . GLU A 1 95  ? -8.198  0.350   27.351  1.00 85.23 95  A 1 
ATOM 747  C CD  . GLU A 1 95  ? -9.097  1.391   28.019  1.00 87.54 95  A 1 
ATOM 748  O OE1 . GLU A 1 95  ? -8.719  2.586   27.959  1.00 80.51 95  A 1 
ATOM 749  O OE2 . GLU A 1 95  ? -10.169 1.062   28.564  1.00 83.87 95  A 1 
ATOM 750  N N   . GLY A 1 96  ? -5.549  -1.574  26.489  1.00 88.66 96  A 1 
ATOM 751  C CA  . GLY A 1 96  ? -4.190  -1.673  27.021  1.00 88.88 96  A 1 
ATOM 752  C C   . GLY A 1 96  ? -3.455  -2.967  26.667  1.00 90.04 96  A 1 
ATOM 753  O O   . GLY A 1 96  ? -2.335  -3.166  27.143  1.00 88.48 96  A 1 
ATOM 754  N N   . LYS A 1 97  ? -4.034  -3.837  25.829  1.00 89.73 97  A 1 
ATOM 755  C CA  . LYS A 1 97  ? -3.424  -5.096  25.372  1.00 90.13 97  A 1 
ATOM 756  C C   . LYS A 1 97  ? -3.328  -5.173  23.839  1.00 90.71 97  A 1 
ATOM 757  O O   . LYS A 1 97  ? -3.996  -6.016  23.227  1.00 89.82 97  A 1 
ATOM 758  C CB  . LYS A 1 97  ? -4.180  -6.290  25.968  1.00 89.61 97  A 1 
ATOM 759  C CG  . LYS A 1 97  ? -4.162  -6.307  27.501  1.00 87.38 97  A 1 
ATOM 760  C CD  . LYS A 1 97  ? -4.813  -7.610  27.978  1.00 81.37 97  A 1 
ATOM 761  C CE  . LYS A 1 97  ? -4.988  -7.618  29.495  1.00 76.80 97  A 1 
ATOM 762  N NZ  . LYS A 1 97  ? -5.950  -8.677  29.885  1.00 66.96 97  A 1 
ATOM 763  N N   . PRO A 1 98  ? -2.524  -4.299  23.191  1.00 91.35 98  A 1 
ATOM 764  C CA  . PRO A 1 98  ? -2.310  -4.368  21.748  1.00 91.63 98  A 1 
ATOM 765  C C   . PRO A 1 98  ? -1.505  -5.612  21.350  1.00 91.97 98  A 1 
ATOM 766  O O   . PRO A 1 98  ? -0.599  -6.042  22.074  1.00 91.25 98  A 1 
ATOM 767  C CB  . PRO A 1 98  ? -1.564  -3.082  21.392  1.00 90.71 98  A 1 
ATOM 768  C CG  . PRO A 1 98  ? -0.765  -2.775  22.655  1.00 89.59 98  A 1 
ATOM 769  C CD  . PRO A 1 98  ? -1.711  -3.228  23.766  1.00 91.68 98  A 1 
ATOM 770  N N   . ASP A 1 99  ? -1.757  -6.142  20.152  1.00 92.32 99  A 1 
ATOM 771  C CA  . ASP A 1 99  ? -0.990  -7.246  19.541  1.00 92.72 99  A 1 
ATOM 772  C C   . ASP A 1 99  ? 0.357   -6.766  18.946  1.00 93.81 99  A 1 
ATOM 773  O O   . ASP A 1 99  ? 0.775   -7.139  17.845  1.00 93.36 99  A 1 
ATOM 774  C CB  . ASP A 1 99  ? -1.887  -7.999  18.537  1.00 91.69 99  A 1 
ATOM 775  C CG  . ASP A 1 99  ? -1.342  -9.377  18.151  1.00 90.84 99  A 1 
ATOM 776  O OD1 . ASP A 1 99  ? -0.405  -9.880  18.817  1.00 88.11 99  A 1 
ATOM 777  O OD2 . ASP A 1 99  ? -1.890  -9.997  17.212  1.00 87.57 99  A 1 
ATOM 778  N N   . GLU A 1 100 ? 1.045   -5.889  19.666  1.00 94.14 100 A 1 
ATOM 779  C CA  . GLU A 1 100 ? 2.247   -5.186  19.202  1.00 94.86 100 A 1 
ATOM 780  C C   . GLU A 1 100 ? 3.397   -6.146  18.874  1.00 95.29 100 A 1 
ATOM 781  O O   . GLU A 1 100 ? 4.081   -5.976  17.865  1.00 95.26 100 A 1 
ATOM 782  C CB  . GLU A 1 100 ? 2.684   -4.170  20.271  1.00 94.57 100 A 1 
ATOM 783  C CG  . GLU A 1 100 ? 3.841   -3.283  19.794  1.00 93.11 100 A 1 
ATOM 784  C CD  . GLU A 1 100 ? 4.371   -2.364  20.895  1.00 93.14 100 A 1 
ATOM 785  O OE1 . GLU A 1 100 ? 5.609   -2.394  21.111  1.00 85.33 100 A 1 
ATOM 786  O OE2 . GLU A 1 100 ? 3.577   -1.622  21.494  1.00 88.11 100 A 1 
ATOM 787  N N   . ALA A 1 101 ? 3.618   -7.162  19.708  1.00 95.75 101 A 1 
ATOM 788  C CA  . ALA A 1 101 ? 4.756   -8.067  19.565  1.00 95.79 101 A 1 
ATOM 789  C C   . ALA A 1 101 ? 4.694   -8.864  18.255  1.00 96.43 101 A 1 
ATOM 790  O O   . ALA A 1 101 ? 5.673   -8.893  17.505  1.00 96.19 101 A 1 
ATOM 791  C CB  . ALA A 1 101 ? 4.807   -8.980  20.796  1.00 95.07 101 A 1 
ATOM 792  N N   . ARG A 1 102 ? 3.527   -9.453  17.937  1.00 95.99 102 A 1 
ATOM 793  C CA  . ARG A 1 102 ? 3.304   -10.228 16.706  1.00 96.24 102 A 1 
ATOM 794  C C   . ARG A 1 102 ? 3.372   -9.338  15.471  1.00 96.77 102 A 1 
ATOM 795  O O   . ARG A 1 102 ? 3.993   -9.700  14.479  1.00 96.76 102 A 1 
ATOM 796  C CB  . ARG A 1 102 ? 1.949   -10.953 16.782  1.00 95.53 102 A 1 
ATOM 797  C CG  . ARG A 1 102 ? 1.961   -12.070 17.844  1.00 94.01 102 A 1 
ATOM 798  C CD  . ARG A 1 102 ? 0.575   -12.688 18.040  1.00 92.93 102 A 1 
ATOM 799  N NE  . ARG A 1 102 ? 0.103   -13.445 16.868  1.00 89.81 102 A 1 
ATOM 800  C CZ  . ARG A 1 102 ? -1.084  -13.372 16.304  1.00 90.28 102 A 1 
ATOM 801  N NH1 . ARG A 1 102 ? -1.998  -12.527 16.681  1.00 82.47 102 A 1 
ATOM 802  N NH2 . ARG A 1 102 ? -1.393  -14.174 15.324  1.00 82.58 102 A 1 
ATOM 803  N N   . LEU A 1 103 ? 2.807   -8.142  15.535  1.00 95.70 103 A 1 
ATOM 804  C CA  . LEU A 1 103 ? 2.837   -7.210  14.409  1.00 95.95 103 A 1 
ATOM 805  C C   . LEU A 1 103 ? 4.248   -6.649  14.141  1.00 96.78 103 A 1 
ATOM 806  O O   . LEU A 1 103 ? 4.648   -6.510  12.988  1.00 96.65 103 A 1 
ATOM 807  C CB  . LEU A 1 103 ? 1.795   -6.116  14.666  1.00 94.72 103 A 1 
ATOM 808  C CG  . LEU A 1 103 ? 1.411   -5.350  13.394  1.00 87.63 103 A 1 
ATOM 809  C CD1 . LEU A 1 103 ? 0.703   -6.226  12.368  1.00 81.72 103 A 1 
ATOM 810  C CD2 . LEU A 1 103 ? 0.420   -4.260  13.776  1.00 81.59 103 A 1 
ATOM 811  N N   . LYS A 1 104 ? 5.062   -6.410  15.187  1.00 96.40 104 A 1 
ATOM 812  C CA  . LYS A 1 104 ? 6.491   -6.080  15.033  1.00 96.99 104 A 1 
ATOM 813  C C   . LYS A 1 104 ? 7.288   -7.228  14.425  1.00 97.34 104 A 1 
ATOM 814  O O   . LYS A 1 104 ? 8.179   -6.974  13.620  1.00 97.46 104 A 1 
ATOM 815  C CB  . LYS A 1 104 ? 7.113   -5.670  16.378  1.00 97.09 104 A 1 
ATOM 816  C CG  . LYS A 1 104 ? 6.774   -4.219  16.740  1.00 95.89 104 A 1 
ATOM 817  C CD  . LYS A 1 104 ? 7.421   -3.808  18.071  1.00 94.57 104 A 1 
ATOM 818  C CE  . LYS A 1 104 ? 7.215   -2.306  18.255  1.00 91.33 104 A 1 
ATOM 819  N NZ  . LYS A 1 104 ? 7.680   -1.816  19.568  1.00 87.00 104 A 1 
ATOM 820  N N   . ALA A 1 105 ? 6.978   -8.477  14.779  1.00 97.39 105 A 1 
ATOM 821  C CA  . ALA A 1 105 ? 7.601   -9.643  14.159  1.00 97.47 105 A 1 
ATOM 822  C C   . ALA A 1 105 ? 7.304   -9.691  12.651  1.00 97.78 105 A 1 
ATOM 823  O O   . ALA A 1 105 ? 8.234   -9.814  11.857  1.00 97.73 105 A 1 
ATOM 824  C CB  . ALA A 1 105 ? 7.153   -10.908 14.899  1.00 97.30 105 A 1 
ATOM 825  N N   . ALA A 1 106 ? 6.049   -9.465  12.240  1.00 97.53 106 A 1 
ATOM 826  C CA  . ALA A 1 106 ? 5.667   -9.364  10.830  1.00 97.50 106 A 1 
ATOM 827  C C   . ALA A 1 106 ? 6.389   -8.221  10.096  1.00 97.84 106 A 1 
ATOM 828  O O   . ALA A 1 106 ? 6.921   -8.419  9.006   1.00 97.83 106 A 1 
ATOM 829  C CB  . ALA A 1 106 ? 4.150   -9.175  10.751  1.00 97.08 106 A 1 
ATOM 830  N N   . ALA A 1 107 ? 6.462   -7.032  10.696  1.00 97.22 107 A 1 
ATOM 831  C CA  . ALA A 1 107 ? 7.153   -5.888  10.099  1.00 97.33 107 A 1 
ATOM 832  C C   . ALA A 1 107 ? 8.656   -6.162  9.896   1.00 97.44 107 A 1 
ATOM 833  O O   . ALA A 1 107 ? 9.200   -5.851  8.840   1.00 97.27 107 A 1 
ATOM 834  C CB  . ALA A 1 107 ? 6.907   -4.658  10.979  1.00 97.27 107 A 1 
ATOM 835  N N   . ARG A 1 108 ? 9.319   -6.813  10.863  1.00 97.97 108 A 1 
ATOM 836  C CA  . ARG A 1 108 ? 10.722  -7.256  10.734  1.00 97.96 108 A 1 
ATOM 837  C C   . ARG A 1 108 ? 10.886  -8.312  9.649   1.00 97.89 108 A 1 
ATOM 838  O O   . ARG A 1 108 ? 11.795  -8.190  8.840   1.00 97.51 108 A 1 
ATOM 839  C CB  . ARG A 1 108 ? 11.245  -7.801  12.065  1.00 97.81 108 A 1 
ATOM 840  C CG  . ARG A 1 108 ? 11.461  -6.689  13.093  1.00 93.76 108 A 1 
ATOM 841  C CD  . ARG A 1 108 ? 11.869  -7.312  14.431  1.00 93.41 108 A 1 
ATOM 842  N NE  . ARG A 1 108 ? 11.866  -6.312  15.520  1.00 87.62 108 A 1 
ATOM 843  C CZ  . ARG A 1 108 ? 11.420  -6.495  16.745  1.00 82.60 108 A 1 
ATOM 844  N NH1 . ARG A 1 108 ? 10.944  -7.639  17.156  1.00 72.36 108 A 1 
ATOM 845  N NH2 . ARG A 1 108 ? 11.435  -5.512  17.594  1.00 73.57 108 A 1 
ATOM 846  N N   . TRP A 1 109 ? 9.976   -9.290  9.571   1.00 98.20 109 A 1 
ATOM 847  C CA  . TRP A 1 109 ? 9.995   -10.334 8.546   1.00 98.02 109 A 1 
ATOM 848  C C   . TRP A 1 109 ? 9.977   -9.749  7.127   1.00 97.98 109 A 1 
ATOM 849  O O   . TRP A 1 109 ? 10.726  -10.210 6.262   1.00 97.58 109 A 1 
ATOM 850  C CB  . TRP A 1 109 ? 8.813   -11.280 8.777   1.00 97.82 109 A 1 
ATOM 851  C CG  . TRP A 1 109 ? 8.767   -12.473 7.872   1.00 97.25 109 A 1 
ATOM 852  C CD1 . TRP A 1 109 ? 9.240   -13.703 8.169   1.00 95.81 109 A 1 
ATOM 853  C CD2 . TRP A 1 109 ? 8.222   -12.575 6.523   1.00 96.98 109 A 1 
ATOM 854  N NE1 . TRP A 1 109 ? 9.027   -14.553 7.109   1.00 95.25 109 A 1 
ATOM 855  C CE2 . TRP A 1 109 ? 8.409   -13.912 6.062   1.00 96.30 109 A 1 
ATOM 856  C CE3 . TRP A 1 109 ? 7.589   -11.678 5.638   1.00 95.66 109 A 1 
ATOM 857  C CZ2 . TRP A 1 109 ? 8.000   -14.334 4.788   1.00 94.74 109 A 1 
ATOM 858  C CZ3 . TRP A 1 109 ? 7.175   -12.093 4.353   1.00 94.45 109 A 1 
ATOM 859  C CH2 . TRP A 1 109 ? 7.383   -13.417 3.927   1.00 93.96 109 A 1 
ATOM 860  N N   . PHE A 1 110 ? 9.181   -8.696  6.888   1.00 97.93 110 A 1 
ATOM 861  C CA  . PHE A 1 110 ? 9.187   -7.967  5.617   1.00 97.71 110 A 1 
ATOM 862  C C   . PHE A 1 110 ? 10.452  -7.121  5.421   1.00 97.34 110 A 1 
ATOM 863  O O   . PHE A 1 110 ? 11.026  -7.127  4.331   1.00 96.42 110 A 1 
ATOM 864  C CB  . PHE A 1 110 ? 7.925   -7.097  5.512   1.00 97.50 110 A 1 
ATOM 865  C CG  . PHE A 1 110 ? 6.681   -7.880  5.146   1.00 97.55 110 A 1 
ATOM 866  C CD1 . PHE A 1 110 ? 6.628   -8.571  3.925   1.00 96.87 110 A 1 
ATOM 867  C CD2 . PHE A 1 110 ? 5.574   -7.908  6.010   1.00 96.87 110 A 1 
ATOM 868  C CE1 . PHE A 1 110 ? 5.482   -9.301  3.572   1.00 96.45 110 A 1 
ATOM 869  C CE2 . PHE A 1 110 ? 4.426   -8.636  5.655   1.00 96.34 110 A 1 
ATOM 870  C CZ  . PHE A 1 110 ? 4.383   -9.336  4.437   1.00 96.39 110 A 1 
ATOM 871  N N   . SER A 1 111 ? 10.923  -6.435  6.462   1.00 97.42 111 A 1 
ATOM 872  C CA  . SER A 1 111 ? 12.143  -5.619  6.412   1.00 96.78 111 A 1 
ATOM 873  C C   . SER A 1 111 ? 13.374  -6.446  6.024   1.00 96.58 111 A 1 
ATOM 874  O O   . SER A 1 111 ? 14.142  -6.037  5.154   1.00 95.67 111 A 1 
ATOM 875  C CB  . SER A 1 111 ? 12.359  -4.939  7.766   1.00 96.11 111 A 1 
ATOM 876  O OG  . SER A 1 111 ? 13.463  -4.055  7.714   1.00 84.23 111 A 1 
ATOM 877  N N   . GLU A 1 112 ? 13.528  -7.649  6.588   1.00 97.02 112 A 1 
ATOM 878  C CA  . GLU A 1 112 ? 14.602  -8.606  6.256   1.00 96.78 112 A 1 
ATOM 879  C C   . GLU A 1 112 ? 14.579  -9.056  4.785   1.00 96.48 112 A 1 
ATOM 880  O O   . GLU A 1 112 ? 15.591  -9.489  4.245   1.00 95.43 112 A 1 
ATOM 881  C CB  . GLU A 1 112 ? 14.453  -9.839  7.155   1.00 96.82 112 A 1 
ATOM 882  C CG  . GLU A 1 112 ? 14.840  -9.570  8.617   1.00 94.51 112 A 1 
ATOM 883  C CD  . GLU A 1 112 ? 14.430  -10.715 9.561   1.00 93.26 112 A 1 
ATOM 884  O OE1 . GLU A 1 112 ? 14.596  -10.519 10.784  1.00 86.92 112 A 1 
ATOM 885  O OE2 . GLU A 1 112 ? 13.935  -11.758 9.069   1.00 88.67 112 A 1 
ATOM 886  N N   . ARG A 1 113 ? 13.427  -8.926  4.117   1.00 96.51 113 A 1 
ATOM 887  C CA  . ARG A 1 113 ? 13.213  -9.247  2.699   1.00 96.13 113 A 1 
ATOM 888  C C   . ARG A 1 113 ? 13.211  -8.011  1.800   1.00 95.97 113 A 1 
ATOM 889  O O   . ARG A 1 113 ? 12.865  -8.102  0.625   1.00 94.78 113 A 1 
ATOM 890  C CB  . ARG A 1 113 ? 11.924  -10.074 2.571   1.00 96.23 113 A 1 
ATOM 891  C CG  . ARG A 1 113 ? 12.122  -11.468 3.174   1.00 95.19 113 A 1 
ATOM 892  C CD  . ARG A 1 113 ? 10.787  -12.181 3.403   1.00 94.81 113 A 1 
ATOM 893  N NE  . ARG A 1 113 ? 10.997  -13.546 3.918   1.00 92.78 113 A 1 
ATOM 894  C CZ  . ARG A 1 113 ? 11.508  -13.865 5.102   1.00 91.81 113 A 1 
ATOM 895  N NH1 . ARG A 1 113 ? 11.817  -12.973 6.002   1.00 86.00 113 A 1 
ATOM 896  N NH2 . ARG A 1 113 ? 11.732  -15.110 5.400   1.00 85.78 113 A 1 
ATOM 897  N N   . ASN A 1 114 ? 13.601  -6.849  2.329   1.00 95.30 114 A 1 
ATOM 898  C CA  . ASN A 1 114 ? 13.594  -5.563  1.624   1.00 94.27 114 A 1 
ATOM 899  C C   . ASN A 1 114 ? 12.213  -5.154  1.071   1.00 95.01 114 A 1 
ATOM 900  O O   . ASN A 1 114 ? 12.123  -4.429  0.072   1.00 93.74 114 A 1 
ATOM 901  C CB  . ASN A 1 114 ? 14.712  -5.553  0.565   1.00 92.48 114 A 1 
ATOM 902  C CG  . ASN A 1 114 ? 16.084  -5.734  1.183   1.00 86.51 114 A 1 
ATOM 903  O OD1 . ASN A 1 114 ? 16.534  -4.907  1.953   1.00 79.38 114 A 1 
ATOM 904  N ND2 . ASN A 1 114 ? 16.784  -6.794  0.863   1.00 76.39 114 A 1 
ATOM 905  N N   . VAL A 1 115 ? 11.139  -5.596  1.726   1.00 95.99 115 A 1 
ATOM 906  C CA  . VAL A 1 115 ? 9.755   -5.215  1.426   1.00 97.02 115 A 1 
ATOM 907  C C   . VAL A 1 115 ? 9.367   -4.030  2.307   1.00 97.38 115 A 1 
ATOM 908  O O   . VAL A 1 115 ? 9.460   -4.087  3.532   1.00 97.02 115 A 1 
ATOM 909  C CB  . VAL A 1 115 ? 8.799   -6.409  1.598   1.00 97.12 115 A 1 
ATOM 910  C CG1 . VAL A 1 115 ? 7.342   -6.018  1.325   1.00 96.35 115 A 1 
ATOM 911  C CG2 . VAL A 1 115 ? 9.159   -7.554  0.642   1.00 96.11 115 A 1 
ATOM 912  N N   . THR A 1 116 ? 8.928   -2.943  1.681   1.00 96.60 116 A 1 
ATOM 913  C CA  . THR A 1 116 ? 8.436   -1.747  2.387   1.00 97.00 116 A 1 
ATOM 914  C C   . THR A 1 116 ? 7.084   -2.048  3.029   1.00 97.29 116 A 1 
ATOM 915  O O   . THR A 1 116 ? 6.255   -2.713  2.422   1.00 96.87 116 A 1 
ATOM 916  C CB  . THR A 1 116 ? 8.332   -0.561  1.415   1.00 96.74 116 A 1 
ATOM 917  O OG1 . THR A 1 116 ? 9.604   -0.304  0.846   1.00 93.96 116 A 1 
ATOM 918  C CG2 . THR A 1 116 ? 7.882   0.738   2.084   1.00 93.81 116 A 1 
ATOM 919  N N   . THR A 1 117 ? 6.825   -1.543  4.236   1.00 96.60 117 A 1 
ATOM 920  C CA  . THR A 1 117 ? 5.573   -1.805  4.963   1.00 96.77 117 A 1 
ATOM 921  C C   . THR A 1 117 ? 4.718   -0.552  5.133   1.00 96.57 117 A 1 
ATOM 922  O O   . THR A 1 117 ? 5.233   0.556   5.311   1.00 95.74 117 A 1 
ATOM 923  C CB  . THR A 1 117 ? 5.835   -2.473  6.321   1.00 96.24 117 A 1 
ATOM 924  O OG1 . THR A 1 117 ? 6.799   -1.739  7.042   1.00 91.61 117 A 1 
ATOM 925  C CG2 . THR A 1 117 ? 6.367   -3.900  6.176   1.00 88.95 117 A 1 
ATOM 926  N N   . LYS A 1 118 ? 3.395   -0.736  5.107   1.00 94.86 118 A 1 
ATOM 927  C CA  . LYS A 1 118 ? 2.367   0.262   5.423   1.00 94.29 118 A 1 
ATOM 928  C C   . LYS A 1 118 ? 1.454   -0.260  6.529   1.00 94.15 118 A 1 
ATOM 929  O O   . LYS A 1 118 ? 0.995   -1.397  6.456   1.00 93.36 118 A 1 
ATOM 930  C CB  . LYS A 1 118 ? 1.566   0.597   4.158   1.00 92.56 118 A 1 
ATOM 931  C CG  . LYS A 1 118 ? 0.516   1.693   4.408   1.00 90.79 118 A 1 
ATOM 932  C CD  . LYS A 1 118 ? -0.243  2.105   3.142   1.00 89.05 118 A 1 
ATOM 933  C CE  . LYS A 1 118 ? -1.242  1.040   2.680   1.00 84.11 118 A 1 
ATOM 934  N NZ  . LYS A 1 118 ? -2.362  1.657   1.923   1.00 81.15 118 A 1 
ATOM 935  N N   . GLY A 1 119 ? 1.154   0.560   7.526   1.00 89.93 119 A 1 
ATOM 936  C CA  . GLY A 1 119 ? 0.122   0.260   8.521   1.00 88.72 119 A 1 
ATOM 937  C C   . GLY A 1 119 ? -1.255  0.729   8.048   1.00 87.83 119 A 1 
ATOM 938  O O   . GLY A 1 119 ? -1.392  1.864   7.589   1.00 86.12 119 A 1 
ATOM 939  N N   . HIS A 1 120 ? -2.276  -0.121  8.169   1.00 86.12 120 A 1 
ATOM 940  C CA  . HIS A 1 120 ? -3.650  0.197   7.768   1.00 83.87 120 A 1 
ATOM 941  C C   . HIS A 1 120 ? -4.696  -0.323  8.763   1.00 81.72 120 A 1 
ATOM 942  O O   . HIS A 1 120 ? -4.689  -1.510  9.080   1.00 76.73 120 A 1 
ATOM 943  C CB  . HIS A 1 120 ? -3.913  -0.381  6.376   1.00 81.53 120 A 1 
ATOM 944  C CG  . HIS A 1 120 ? -5.335  -0.159  5.920   1.00 78.04 120 A 1 
ATOM 945  N ND1 . HIS A 1 120 ? -5.793  0.892   5.158   1.00 70.19 120 A 1 
ATOM 946  C CD2 . HIS A 1 120 ? -6.430  -0.931  6.217   1.00 68.73 120 A 1 
ATOM 947  C CE1 . HIS A 1 120 ? -7.122  0.756   4.999   1.00 70.20 120 A 1 
ATOM 948  N NE2 . HIS A 1 120 ? -7.555  -0.341  5.632   1.00 70.34 120 A 1 
ATOM 949  N N   . PRO A 1 121 ? -5.659  0.497   9.207   1.00 80.98 121 A 1 
ATOM 950  C CA  . PRO A 1 121 ? -5.557  1.944   9.393   1.00 80.14 121 A 1 
ATOM 951  C C   . PRO A 1 121 ? -5.357  2.289   10.875  1.00 79.08 121 A 1 
ATOM 952  O O   . PRO A 1 121 ? -5.679  1.505   11.766  1.00 71.13 121 A 1 
ATOM 953  C CB  . PRO A 1 121 ? -6.890  2.482   8.864   1.00 74.34 121 A 1 
ATOM 954  C CG  . PRO A 1 121 ? -7.873  1.378   9.284   1.00 71.74 121 A 1 
ATOM 955  C CD  . PRO A 1 121 ? -7.053  0.095   9.303   1.00 74.94 121 A 1 
ATOM 956  N N   . LEU A 1 122 ? -4.869  3.498   11.178  1.00 71.91 122 A 1 
ATOM 957  C CA  . LEU A 1 122 ? -4.770  3.992   12.559  1.00 68.82 122 A 1 
ATOM 958  C C   . LEU A 1 122 ? -6.117  4.472   13.115  1.00 70.49 122 A 1 
ATOM 959  O O   . LEU A 1 122 ? -6.346  4.377   14.318  1.00 66.03 122 A 1 
ATOM 960  C CB  . LEU A 1 122 ? -3.737  5.122   12.640  1.00 64.37 122 A 1 
ATOM 961  C CG  . LEU A 1 122 ? -2.287  4.689   12.374  1.00 61.62 122 A 1 
ATOM 962  C CD1 . LEU A 1 122 ? -1.405  5.932   12.321  1.00 55.92 122 A 1 
ATOM 963  C CD2 . LEU A 1 122 ? -1.749  3.758   13.465  1.00 56.62 122 A 1 
ATOM 964  N N   . CYS A 1 123 ? -7.022  4.964   12.262  1.00 66.88 123 A 1 
ATOM 965  C CA  . CYS A 1 123 ? -8.367  5.365   12.663  1.00 66.18 123 A 1 
ATOM 966  C C   . CYS A 1 123 ? -9.382  4.883   11.623  1.00 66.62 123 A 1 
ATOM 967  O O   . CYS A 1 123 ? -9.260  5.196   10.444  1.00 64.16 123 A 1 
ATOM 968  C CB  . CYS A 1 123 ? -8.388  6.888   12.848  1.00 62.87 123 A 1 
ATOM 969  S SG  . CYS A 1 123 ? -9.977  7.410   13.556  1.00 56.63 123 A 1 
ATOM 970  N N   . TRP A 1 124 ? -10.377 4.103   12.057  1.00 68.43 124 A 1 
ATOM 971  C CA  . TRP A 1 124 ? -11.450 3.624   11.182  1.00 66.13 124 A 1 
ATOM 972  C C   . TRP A 1 124 ? -12.676 3.227   12.002  1.00 63.12 124 A 1 
ATOM 973  O O   . TRP A 1 124 ? -12.543 2.707   13.118  1.00 58.37 124 A 1 
ATOM 974  C CB  . TRP A 1 124 ? -10.972 2.431   10.360  1.00 62.19 124 A 1 
ATOM 975  C CG  . TRP A 1 124 ? -11.861 1.965   9.251   1.00 57.54 124 A 1 
ATOM 976  C CD1 . TRP A 1 124 ? -12.638 2.740   8.470   1.00 51.76 124 A 1 
ATOM 977  C CD2 . TRP A 1 124 ? -12.024 0.605   8.752   1.00 51.73 124 A 1 
ATOM 978  N NE1 . TRP A 1 124 ? -13.258 1.960   7.512   1.00 46.77 124 A 1 
ATOM 979  C CE2 . TRP A 1 124 ? -12.894 0.641   7.626   1.00 50.19 124 A 1 
ATOM 980  C CE3 . TRP A 1 124 ? -11.501 -0.647  9.116   1.00 48.10 124 A 1 
ATOM 981  C CZ2 . TRP A 1 124 ? -13.201 -0.501  6.871   1.00 48.42 124 A 1 
ATOM 982  C CZ3 . TRP A 1 124 ? -11.811 -1.805  8.376   1.00 46.32 124 A 1 
ATOM 983  C CH2 . TRP A 1 124 ? -12.649 -1.730  7.246   1.00 44.95 124 A 1 
ATOM 984  N N   . HIS A 1 125 ? -13.861 3.456   11.458  1.00 63.60 125 A 1 
ATOM 985  C CA  . HIS A 1 125 ? -15.118 3.120   12.122  1.00 60.29 125 A 1 
ATOM 986  C C   . HIS A 1 125 ? -15.450 1.625   12.045  1.00 60.31 125 A 1 
ATOM 987  O O   . HIS A 1 125 ? -16.038 1.075   12.979  1.00 57.83 125 A 1 
ATOM 988  C CB  . HIS A 1 125 ? -16.234 3.986   11.532  1.00 57.14 125 A 1 
ATOM 989  C CG  . HIS A 1 125 ? -16.573 3.658   10.104  1.00 55.21 125 A 1 
ATOM 990  N ND1 . HIS A 1 125 ? -15.826 3.925   8.978   1.00 47.85 125 A 1 
ATOM 991  C CD2 . HIS A 1 125 ? -17.708 3.008   9.695   1.00 48.32 125 A 1 
ATOM 992  C CE1 . HIS A 1 125 ? -16.494 3.443   7.913   1.00 45.47 125 A 1 
ATOM 993  N NE2 . HIS A 1 125 ? -17.641 2.881   8.309   1.00 48.13 125 A 1 
ATOM 994  N N   . THR A 1 126 ? -15.026 0.935   10.988  1.00 66.70 126 A 1 
ATOM 995  C CA  . THR A 1 126 ? -15.248 -0.509  10.833  1.00 63.89 126 A 1 
ATOM 996  C C   . THR A 1 126 ? -14.209 -1.296  11.637  1.00 61.75 126 A 1 
ATOM 997  O O   . THR A 1 126 ? -13.042 -0.923  11.708  1.00 56.80 126 A 1 
ATOM 998  C CB  . THR A 1 126 ? -15.244 -0.909  9.352   1.00 58.41 126 A 1 
ATOM 999  O OG1 . THR A 1 126 ? -16.121 -0.085  8.624   1.00 53.89 126 A 1 
ATOM 1000 C CG2 . THR A 1 126 ? -15.714 -2.342  9.126   1.00 53.57 126 A 1 
ATOM 1001 N N   . VAL A 1 127 ? -14.627 -2.398  12.269  1.00 65.49 127 A 1 
ATOM 1002 C CA  . VAL A 1 127 ? -13.765 -3.185  13.180  1.00 64.59 127 A 1 
ATOM 1003 C C   . VAL A 1 127 ? -13.203 -2.322  14.327  1.00 66.70 127 A 1 
ATOM 1004 O O   . VAL A 1 127 ? -12.058 -2.461  14.752  1.00 62.14 127 A 1 
ATOM 1005 C CB  . VAL A 1 127 ? -12.689 -4.005  12.421  1.00 58.77 127 A 1 
ATOM 1006 C CG1 . VAL A 1 127 ? -12.135 -5.146  13.283  1.00 52.77 127 A 1 
ATOM 1007 C CG2 . VAL A 1 127 ? -13.224 -4.655  11.141  1.00 54.72 127 A 1 
ATOM 1008 N N   . CYS A 1 128 ? -14.029 -1.391  14.831  1.00 70.14 128 A 1 
ATOM 1009 C CA  . CYS A 1 128 ? -13.712 -0.560  15.988  1.00 71.07 128 A 1 
ATOM 1010 C C   . CYS A 1 128 ? -13.738 -1.391  17.284  1.00 73.93 128 A 1 
ATOM 1011 O O   . CYS A 1 128 ? -14.484 -2.364  17.398  1.00 70.27 128 A 1 
ATOM 1012 C CB  . CYS A 1 128 ? -14.694 0.616   16.026  1.00 62.85 128 A 1 
ATOM 1013 S SG  . CYS A 1 128 ? -14.093 1.882   17.179  1.00 54.89 128 A 1 
ATOM 1014 N N   . ALA A 1 129 ? -12.916 -1.011  18.273  1.00 74.09 129 A 1 
ATOM 1015 C CA  . ALA A 1 129 ? -12.856 -1.732  19.541  1.00 75.55 129 A 1 
ATOM 1016 C C   . ALA A 1 129 ? -14.094 -1.452  20.414  1.00 78.65 129 A 1 
ATOM 1017 O O   . ALA A 1 129 ? -14.353 -0.288  20.732  1.00 77.15 129 A 1 
ATOM 1018 C CB  . ALA A 1 129 ? -11.562 -1.364  20.261  1.00 70.82 129 A 1 
ATOM 1019 N N   . PRO A 1 130 ? -14.829 -2.484  20.879  1.00 77.01 130 A 1 
ATOM 1020 C CA  . PRO A 1 130 ? -16.033 -2.292  21.696  1.00 78.10 130 A 1 
ATOM 1021 C C   . PRO A 1 130 ? -15.783 -1.535  23.006  1.00 80.84 130 A 1 
ATOM 1022 O O   . PRO A 1 130 ? -16.652 -0.790  23.454  1.00 78.74 130 A 1 
ATOM 1023 C CB  . PRO A 1 130 ? -16.568 -3.703  21.970  1.00 75.20 130 A 1 
ATOM 1024 C CG  . PRO A 1 130 ? -16.067 -4.513  20.779  1.00 74.08 130 A 1 
ATOM 1025 C CD  . PRO A 1 130 ? -14.705 -3.890  20.494  1.00 77.66 130 A 1 
ATOM 1026 N N   . TRP A 1 131 ? -14.598 -1.673  23.606  1.00 83.30 131 A 1 
ATOM 1027 C CA  . TRP A 1 131 ? -14.260 -1.013  24.870  1.00 83.72 131 A 1 
ATOM 1028 C C   . TRP A 1 131 ? -14.249 0.522   24.776  1.00 83.66 131 A 1 
ATOM 1029 O O   . TRP A 1 131 ? -14.535 1.188   25.771  1.00 81.28 131 A 1 
ATOM 1030 C CB  . TRP A 1 131 ? -12.925 -1.564  25.393  1.00 83.31 131 A 1 
ATOM 1031 C CG  . TRP A 1 131 ? -11.728 -1.369  24.507  1.00 83.56 131 A 1 
ATOM 1032 C CD1 . TRP A 1 131 ? -11.162 -2.317  23.732  1.00 82.66 131 A 1 
ATOM 1033 C CD2 . TRP A 1 131 ? -10.922 -0.168  24.313  1.00 85.06 131 A 1 
ATOM 1034 N NE1 . TRP A 1 131 ? -10.069 -1.788  23.072  1.00 81.16 131 A 1 
ATOM 1035 C CE2 . TRP A 1 131 ? -9.877  -0.468  23.391  1.00 83.12 131 A 1 
ATOM 1036 C CE3 . TRP A 1 131 ? -10.964 1.144   24.833  1.00 81.63 131 A 1 
ATOM 1037 C CZ2 . TRP A 1 131 ? -8.928  0.488   22.992  1.00 81.41 131 A 1 
ATOM 1038 C CZ3 . TRP A 1 131 ? -10.016 2.118   24.434  1.00 80.53 131 A 1 
ATOM 1039 C CH2 . TRP A 1 131 ? -9.007  1.788   23.516  1.00 79.40 131 A 1 
ATOM 1040 N N   . LEU A 1 132 ? -14.034 1.101   23.595  1.00 83.34 132 A 1 
ATOM 1041 C CA  . LEU A 1 132 ? -14.134 2.556   23.392  1.00 83.53 132 A 1 
ATOM 1042 C C   . LEU A 1 132 ? -15.550 3.088   23.648  1.00 84.06 132 A 1 
ATOM 1043 O O   . LEU A 1 132 ? -15.714 4.248   24.012  1.00 83.11 132 A 1 
ATOM 1044 C CB  . LEU A 1 132 ? -13.710 2.919   21.958  1.00 82.81 132 A 1 
ATOM 1045 C CG  . LEU A 1 132 ? -12.193 2.916   21.711  1.00 79.86 132 A 1 
ATOM 1046 C CD1 . LEU A 1 132 ? -11.917 3.047   20.212  1.00 76.91 132 A 1 
ATOM 1047 C CD2 . LEU A 1 132 ? -11.510 4.098   22.412  1.00 77.90 132 A 1 
ATOM 1048 N N   . MET A 1 133 ? -16.573 2.249   23.494  1.00 82.55 133 A 1 
ATOM 1049 C CA  . MET A 1 133 ? -17.975 2.637   23.683  1.00 82.93 133 A 1 
ATOM 1050 C C   . MET A 1 133 ? -18.344 2.889   25.153  1.00 84.46 133 A 1 
ATOM 1051 O O   . MET A 1 133 ? -19.405 3.451   25.415  1.00 82.50 133 A 1 
ATOM 1052 C CB  . MET A 1 133 ? -18.888 1.561   23.072  1.00 80.37 133 A 1 
ATOM 1053 C CG  . MET A 1 133 ? -18.640 1.389   21.572  1.00 77.18 133 A 1 
ATOM 1054 S SD  . MET A 1 133 ? -19.049 2.848   20.577  1.00 74.35 133 A 1 
ATOM 1055 C CE  . MET A 1 133 ? -20.847 2.684   20.584  1.00 65.38 133 A 1 
ATOM 1056 N N   . ASN A 1 134 ? -17.477 2.527   26.098  1.00 82.70 134 A 1 
ATOM 1057 C CA  . ASN A 1 134 ? -17.663 2.770   27.530  1.00 82.74 134 A 1 
ATOM 1058 C C   . ASN A 1 134 ? -17.339 4.217   27.943  1.00 84.84 134 A 1 
ATOM 1059 O O   . ASN A 1 134 ? -17.508 4.566   29.112  1.00 83.86 134 A 1 
ATOM 1060 C CB  . ASN A 1 134 ? -16.796 1.770   28.312  1.00 80.74 134 A 1 
ATOM 1061 C CG  . ASN A 1 134 ? -17.158 0.321   28.045  1.00 77.37 134 A 1 
ATOM 1062 O OD1 . ASN A 1 134 ? -18.300 -0.038  27.800  1.00 72.21 134 A 1 
ATOM 1063 N ND2 . ASN A 1 134 ? -16.197 -0.568  28.104  1.00 70.78 134 A 1 
ATOM 1064 N N   . TYR A 1 135 ? -16.866 5.051   27.009  1.00 84.76 135 A 1 
ATOM 1065 C CA  . TYR A 1 135 ? -16.375 6.394   27.283  1.00 85.70 135 A 1 
ATOM 1066 C C   . TYR A 1 135 ? -17.235 7.479   26.626  1.00 85.79 135 A 1 
ATOM 1067 O O   . TYR A 1 135 ? -17.955 7.252   25.650  1.00 83.74 135 A 1 
ATOM 1068 C CB  . TYR A 1 135 ? -14.905 6.477   26.846  1.00 86.18 135 A 1 
ATOM 1069 C CG  . TYR A 1 135 ? -13.995 5.521   27.597  1.00 88.02 135 A 1 
ATOM 1070 C CD1 . TYR A 1 135 ? -13.667 5.773   28.942  1.00 84.74 135 A 1 
ATOM 1071 C CD2 . TYR A 1 135 ? -13.502 4.363   26.966  1.00 85.94 135 A 1 
ATOM 1072 C CE1 . TYR A 1 135 ? -12.845 4.881   29.657  1.00 84.99 135 A 1 
ATOM 1073 C CE2 . TYR A 1 135 ? -12.675 3.466   27.678  1.00 85.51 135 A 1 
ATOM 1074 C CZ  . TYR A 1 135 ? -12.345 3.728   29.024  1.00 86.61 135 A 1 
ATOM 1075 O OH  . TYR A 1 135 ? -11.549 2.871   29.719  1.00 85.01 135 A 1 
ATOM 1076 N N   . SER A 1 136 ? -17.139 8.698   27.148  1.00 86.61 136 A 1 
ATOM 1077 C CA  . SER A 1 136 ? -17.659 9.902   26.498  1.00 87.20 136 A 1 
ATOM 1078 C C   . SER A 1 136 ? -16.891 10.210  25.206  1.00 87.42 136 A 1 
ATOM 1079 O O   . SER A 1 136 ? -15.726 9.838   25.057  1.00 87.46 136 A 1 
ATOM 1080 C CB  . SER A 1 136 ? -17.587 11.094  27.458  1.00 88.00 136 A 1 
ATOM 1081 O OG  . SER A 1 136 ? -16.242 11.426  27.738  1.00 88.05 136 A 1 
ATOM 1082 N N   . ASN A 1 137 ? -17.492 10.958  24.279  1.00 87.17 137 A 1 
ATOM 1083 C CA  . ASN A 1 137 ? -16.832 11.310  23.014  1.00 87.49 137 A 1 
ATOM 1084 C C   . ASN A 1 137 ? -15.511 12.076  23.222  1.00 88.51 137 A 1 
ATOM 1085 O O   . ASN A 1 137 ? -14.538 11.841  22.506  1.00 88.49 137 A 1 
ATOM 1086 C CB  . ASN A 1 137 ? -17.804 12.119  22.146  1.00 86.13 137 A 1 
ATOM 1087 C CG  . ASN A 1 137 ? -18.979 11.308  21.630  1.00 85.13 137 A 1 
ATOM 1088 O OD1 . ASN A 1 137 ? -19.047 10.095  21.733  1.00 79.39 137 A 1 
ATOM 1089 N ND2 . ASN A 1 137 ? -19.956 11.961  21.051  1.00 78.57 137 A 1 
ATOM 1090 N N   . ALA A 1 138 ? -15.435 12.934  24.244  1.00 88.15 138 A 1 
ATOM 1091 C CA  . ALA A 1 138 ? -14.197 13.634  24.592  1.00 88.50 138 A 1 
ATOM 1092 C C   . ALA A 1 138 ? -13.079 12.672  25.044  1.00 88.86 138 A 1 
ATOM 1093 O O   . ALA A 1 138 ? -11.905 12.883  24.728  1.00 88.22 138 A 1 
ATOM 1094 C CB  . ALA A 1 138 ? -14.517 14.660  25.684  1.00 88.65 138 A 1 
ATOM 1095 N N   . GLU A 1 139 ? -13.427 11.614  25.776  1.00 90.31 139 A 1 
ATOM 1096 C CA  . GLU A 1 139 ? -12.480 10.575  26.187  1.00 90.16 139 A 1 
ATOM 1097 C C   . GLU A 1 139 ? -12.123 9.640   25.029  1.00 89.98 139 A 1 
ATOM 1098 O O   . GLU A 1 139 ? -10.950 9.293   24.888  1.00 89.13 139 A 1 
ATOM 1099 C CB  . GLU A 1 139 ? -13.061 9.768   27.345  1.00 90.45 139 A 1 
ATOM 1100 C CG  . GLU A 1 139 ? -13.126 10.577  28.644  1.00 81.46 139 A 1 
ATOM 1101 C CD  . GLU A 1 139 ? -14.022 9.895   29.678  1.00 76.38 139 A 1 
ATOM 1102 O OE1 . GLU A 1 139 ? -13.564 9.747   30.830  1.00 66.63 139 A 1 
ATOM 1103 O OE2 . GLU A 1 139 ? -15.175 9.576   29.298  1.00 67.86 139 A 1 
ATOM 1104 N N   . ILE A 1 140 ? -13.093 9.290   24.170  1.00 86.80 140 A 1 
ATOM 1105 C CA  . ILE A 1 140 ? -12.843 8.512   22.948  1.00 86.76 140 A 1 
ATOM 1106 C C   . ILE A 1 140 ? -11.788 9.210   22.092  1.00 87.59 140 A 1 
ATOM 1107 O O   . ILE A 1 140 ? -10.794 8.581   21.730  1.00 87.86 140 A 1 
ATOM 1108 C CB  . ILE A 1 140 ? -14.150 8.277   22.152  1.00 86.40 140 A 1 
ATOM 1109 C CG1 . ILE A 1 140 ? -15.082 7.303   22.907  1.00 84.53 140 A 1 
ATOM 1110 C CG2 . ILE A 1 140 ? -13.845 7.722   20.745  1.00 84.49 140 A 1 
ATOM 1111 C CD1 . ILE A 1 140 ? -16.525 7.293   22.384  1.00 81.35 140 A 1 
ATOM 1112 N N   . LEU A 1 141 ? -11.951 10.506  21.814  1.00 87.84 141 A 1 
ATOM 1113 C CA  . LEU A 1 141 ? -10.991 11.261  21.004  1.00 88.25 141 A 1 
ATOM 1114 C C   . LEU A 1 141 ? -9.588  11.245  21.628  1.00 88.58 141 A 1 
ATOM 1115 O O   . LEU A 1 141 ? -8.611  10.956  20.937  1.00 88.86 141 A 1 
ATOM 1116 C CB  . LEU A 1 141 ? -11.519 12.688  20.790  1.00 88.69 141 A 1 
ATOM 1117 C CG  . LEU A 1 141 ? -10.594 13.580  19.938  1.00 87.54 141 A 1 
ATOM 1118 C CD1 . LEU A 1 141 ? -10.322 12.991  18.555  1.00 84.29 141 A 1 
ATOM 1119 C CD2 . LEU A 1 141 ? -11.229 14.959  19.757  1.00 84.20 141 A 1 
ATOM 1120 N N   . LYS A 1 142 ? -9.480  11.474  22.945  1.00 90.28 142 A 1 
ATOM 1121 C CA  . LYS A 1 142 ? -8.191  11.398  23.661  1.00 90.54 142 A 1 
ATOM 1122 C C   . LYS A 1 142 ? -7.543  10.019  23.543  1.00 90.34 142 A 1 
ATOM 1123 O O   . LYS A 1 142 ? -6.341  9.933   23.308  1.00 89.54 142 A 1 
ATOM 1124 C CB  . LYS A 1 142 ? -8.380  11.744  25.141  1.00 90.83 142 A 1 
ATOM 1125 C CG  . LYS A 1 142 ? -8.640  13.237  25.371  1.00 83.32 142 A 1 
ATOM 1126 C CD  . LYS A 1 142 ? -8.962  13.468  26.853  1.00 81.39 142 A 1 
ATOM 1127 C CE  . LYS A 1 142 ? -9.295  14.938  27.100  1.00 72.21 142 A 1 
ATOM 1128 N NZ  . LYS A 1 142 ? -9.644  15.167  28.521  1.00 65.12 142 A 1 
ATOM 1129 N N   . LYS A 1 143 ? -8.321  8.944   23.678  1.00 89.04 143 A 1 
ATOM 1130 C CA  . LYS A 1 143 ? -7.822  7.567   23.574  1.00 88.71 143 A 1 
ATOM 1131 C C   . LYS A 1 143 ? -7.389  7.220   22.153  1.00 88.86 143 A 1 
ATOM 1132 O O   . LYS A 1 143 ? -6.346  6.598   21.984  1.00 88.20 143 A 1 
ATOM 1133 C CB  . LYS A 1 143 ? -8.887  6.587   24.083  1.00 88.98 143 A 1 
ATOM 1134 C CG  . LYS A 1 143 ? -9.008  6.632   25.614  1.00 87.44 143 A 1 
ATOM 1135 C CD  . LYS A 1 143 ? -10.118 5.692   26.090  1.00 85.43 143 A 1 
ATOM 1136 C CE  . LYS A 1 143 ? -10.290 5.727   27.609  1.00 84.24 143 A 1 
ATOM 1137 N NZ  . LYS A 1 143 ? -9.141  5.118   28.322  1.00 80.54 143 A 1 
ATOM 1138 N N   . VAL A 1 144 ? -8.134  7.666   21.136  1.00 88.90 144 A 1 
ATOM 1139 C CA  . VAL A 1 144 ? -7.752  7.498   19.722  1.00 88.48 144 A 1 
ATOM 1140 C C   . VAL A 1 144 ? -6.425  8.205   19.435  1.00 89.22 144 A 1 
ATOM 1141 O O   . VAL A 1 144 ? -5.527  7.587   18.868  1.00 89.31 144 A 1 
ATOM 1142 C CB  . VAL A 1 144 ? -8.877  7.986   18.786  1.00 87.81 144 A 1 
ATOM 1143 C CG1 . VAL A 1 144 ? -8.435  8.065   17.317  1.00 85.29 144 A 1 
ATOM 1144 C CG2 . VAL A 1 144 ? -10.081 7.036   18.845  1.00 85.33 144 A 1 
ATOM 1145 N N   . ILE A 1 145 ? -6.259  9.453   19.879  1.00 90.96 145 A 1 
ATOM 1146 C CA  . ILE A 1 145 ? -5.008  10.215  19.730  1.00 91.17 145 A 1 
ATOM 1147 C C   . ILE A 1 145 ? -3.852  9.507   20.447  1.00 90.96 145 A 1 
ATOM 1148 O O   . ILE A 1 145 ? -2.826  9.232   19.829  1.00 90.47 145 A 1 
ATOM 1149 C CB  . ILE A 1 145 ? -5.211  11.664  20.231  1.00 91.22 145 A 1 
ATOM 1150 C CG1 . ILE A 1 145 ? -6.138  12.425  19.254  1.00 89.12 145 A 1 
ATOM 1151 C CG2 . ILE A 1 145 ? -3.872  12.407  20.388  1.00 88.87 145 A 1 
ATOM 1152 C CD1 . ILE A 1 145 ? -6.657  13.751  19.816  1.00 81.28 145 A 1 
ATOM 1153 N N   . ALA A 1 146 ? -4.028  9.142   21.724  1.00 92.05 146 A 1 
ATOM 1154 C CA  . ALA A 1 146 ? -2.994  8.472   22.513  1.00 91.69 146 A 1 
ATOM 1155 C C   . ALA A 1 146 ? -2.573  7.125   21.908  1.00 91.42 146 A 1 
ATOM 1156 O O   . ALA A 1 146 ? -1.388  6.784   21.892  1.00 90.68 146 A 1 
ATOM 1157 C CB  . ALA A 1 146 ? -3.522  8.292   23.941  1.00 91.96 146 A 1 
ATOM 1158 N N   . ARG A 1 147 ? -3.528  6.357   21.359  1.00 91.49 147 A 1 
ATOM 1159 C CA  . ARG A 1 147 ? -3.251  5.113   20.634  1.00 90.92 147 A 1 
ATOM 1160 C C   . ARG A 1 147 ? -2.414  5.372   19.382  1.00 91.92 147 A 1 
ATOM 1161 O O   . ARG A 1 147 ? -1.455  4.641   19.145  1.00 90.96 147 A 1 
ATOM 1162 C CB  . ARG A 1 147 ? -4.588  4.413   20.335  1.00 88.39 147 A 1 
ATOM 1163 C CG  . ARG A 1 147 ? -4.448  3.139   19.482  1.00 83.26 147 A 1 
ATOM 1164 C CD  . ARG A 1 147 ? -4.630  3.417   17.985  1.00 79.50 147 A 1 
ATOM 1165 N NE  . ARG A 1 147 ? -4.308  2.215   17.198  1.00 76.89 147 A 1 
ATOM 1166 C CZ  . ARG A 1 147 ? -4.945  1.759   16.137  1.00 74.92 147 A 1 
ATOM 1167 N NH1 . ARG A 1 147 ? -6.010  2.325   15.642  1.00 67.74 147 A 1 
ATOM 1168 N NH2 . ARG A 1 147 ? -4.509  0.687   15.541  1.00 65.10 147 A 1 
ATOM 1169 N N   . ILE A 1 148 ? -2.760  6.390   18.588  1.00 91.44 148 A 1 
ATOM 1170 C CA  . ILE A 1 148 ? -2.002  6.742   17.377  1.00 91.68 148 A 1 
ATOM 1171 C C   . ILE A 1 148 ? -0.572  7.140   17.742  1.00 92.52 148 A 1 
ATOM 1172 O O   . ILE A 1 148 ? 0.367   6.622   17.143  1.00 92.46 148 A 1 
ATOM 1173 C CB  . ILE A 1 148 ? -2.734  7.840   16.579  1.00 91.01 148 A 1 
ATOM 1174 C CG1 . ILE A 1 148 ? -4.011  7.234   15.953  1.00 89.85 148 A 1 
ATOM 1175 C CG2 . ILE A 1 148 ? -1.833  8.439   15.483  1.00 90.24 148 A 1 
ATOM 1176 C CD1 . ILE A 1 148 ? -4.964  8.273   15.366  1.00 85.77 148 A 1 
ATOM 1177 N N   . GLU A 1 149 ? -0.384  7.995   18.746  1.00 92.72 149 A 1 
ATOM 1178 C CA  . GLU A 1 149 ? 0.946   8.415   19.201  1.00 93.33 149 A 1 
ATOM 1179 C C   . GLU A 1 149 ? 1.775   7.227   19.709  1.00 93.46 149 A 1 
ATOM 1180 O O   . GLU A 1 149 ? 2.937   7.074   19.318  1.00 92.84 149 A 1 
ATOM 1181 C CB  . GLU A 1 149 ? 0.815   9.493   20.289  1.00 93.41 149 A 1 
ATOM 1182 C CG  . GLU A 1 149 ? 0.312   10.825  19.707  1.00 90.55 149 A 1 
ATOM 1183 C CD  . GLU A 1 149 ? 0.140   11.945  20.746  1.00 90.84 149 A 1 
ATOM 1184 O OE1 . GLU A 1 149 ? 0.155   13.128  20.316  1.00 82.41 149 A 1 
ATOM 1185 O OE2 . GLU A 1 149 ? -0.047  11.643  21.946  1.00 84.53 149 A 1 
ATOM 1186 N N   . ARG A 1 150 ? 1.173   6.342   20.501  1.00 93.78 150 A 1 
ATOM 1187 C CA  . ARG A 1 150 ? 1.813   5.109   20.987  1.00 93.49 150 A 1 
ATOM 1188 C C   . ARG A 1 150 ? 2.261   4.223   19.829  1.00 93.93 150 A 1 
ATOM 1189 O O   . ARG A 1 150 ? 3.434   3.856   19.765  1.00 93.74 150 A 1 
ATOM 1190 C CB  . ARG A 1 150 ? 0.831   4.361   21.908  1.00 92.79 150 A 1 
ATOM 1191 C CG  . ARG A 1 150 ? 1.406   3.057   22.494  1.00 90.95 150 A 1 
ATOM 1192 C CD  . ARG A 1 150 ? 0.286   2.174   23.080  1.00 89.78 150 A 1 
ATOM 1193 N NE  . ARG A 1 150 ? -0.552  1.596   22.018  1.00 86.80 150 A 1 
ATOM 1194 C CZ  . ARG A 1 150 ? -1.755  1.047   22.140  1.00 87.35 150 A 1 
ATOM 1195 N NH1 . ARG A 1 150 ? -2.385  0.927   23.271  1.00 79.87 150 A 1 
ATOM 1196 N NH2 . ARG A 1 150 ? -2.353  0.595   21.090  1.00 81.22 150 A 1 
ATOM 1197 N N   . ASP A 1 151 ? 1.348   3.884   18.906  1.00 93.25 151 A 1 
ATOM 1198 C CA  . ASP A 1 151 ? 1.614   2.892   17.866  1.00 93.09 151 A 1 
ATOM 1199 C C   . ASP A 1 151 ? 2.579   3.437   16.804  1.00 93.98 151 A 1 
ATOM 1200 O O   . ASP A 1 151 ? 3.552   2.771   16.458  1.00 93.95 151 A 1 
ATOM 1201 C CB  . ASP A 1 151 ? 0.293   2.399   17.245  1.00 92.38 151 A 1 
ATOM 1202 C CG  . ASP A 1 151 ? -0.611  1.626   18.220  1.00 90.90 151 A 1 
ATOM 1203 O OD1 . ASP A 1 151 ? -0.148  1.188   19.299  1.00 87.43 151 A 1 
ATOM 1204 O OD2 . ASP A 1 151 ? -1.812  1.461   17.907  1.00 86.84 151 A 1 
ATOM 1205 N N   . VAL A 1 152 ? 2.400   4.672   16.337  1.00 94.28 152 A 1 
ATOM 1206 C CA  . VAL A 1 152 ? 3.317   5.298   15.365  1.00 94.44 152 A 1 
ATOM 1207 C C   . VAL A 1 152 ? 4.728   5.441   15.943  1.00 94.55 152 A 1 
ATOM 1208 O O   . VAL A 1 152 ? 5.703   5.172   15.240  1.00 94.20 152 A 1 
ATOM 1209 C CB  . VAL A 1 152 ? 2.765   6.649   14.875  1.00 94.25 152 A 1 
ATOM 1210 C CG1 . VAL A 1 152 ? 3.757   7.392   13.971  1.00 92.53 152 A 1 
ATOM 1211 C CG2 . VAL A 1 152 ? 1.486   6.451   14.054  1.00 92.52 152 A 1 
ATOM 1212 N N   . CYS A 1 153 ? 4.868   5.803   17.227  1.00 96.00 153 A 1 
ATOM 1213 C CA  . CYS A 1 153 ? 6.164   5.838   17.913  1.00 95.85 153 A 1 
ATOM 1214 C C   . CYS A 1 153 ? 6.777   4.435   18.036  1.00 95.91 153 A 1 
ATOM 1215 O O   . CYS A 1 153 ? 7.936   4.222   17.677  1.00 95.15 153 A 1 
ATOM 1216 C CB  . CYS A 1 153 ? 5.974   6.501   19.283  1.00 95.12 153 A 1 
ATOM 1217 S SG  . CYS A 1 153 ? 7.573   6.662   20.136  1.00 87.15 153 A 1 
ATOM 1218 N N   . ALA A 1 154 ? 5.991   3.452   18.480  1.00 95.73 154 A 1 
ATOM 1219 C CA  . ALA A 1 154 ? 6.457   2.084   18.711  1.00 95.33 154 A 1 
ATOM 1220 C C   . ALA A 1 154 ? 6.943   1.379   17.437  1.00 95.59 154 A 1 
ATOM 1221 O O   . ALA A 1 154 ? 7.796   0.489   17.519  1.00 95.07 154 A 1 
ATOM 1222 C CB  . ALA A 1 154 ? 5.318   1.294   19.369  1.00 94.93 154 A 1 
ATOM 1223 N N   . PHE A 1 155 ? 6.421   1.753   16.266  1.00 95.88 155 A 1 
ATOM 1224 C CA  . PHE A 1 155 ? 6.762   1.180   14.962  1.00 95.66 155 A 1 
ATOM 1225 C C   . PHE A 1 155 ? 7.691   2.065   14.113  1.00 95.38 155 A 1 
ATOM 1226 O O   . PHE A 1 155 ? 8.035   1.670   12.997  1.00 93.76 155 A 1 
ATOM 1227 C CB  . PHE A 1 155 ? 5.476   0.790   14.224  1.00 95.48 155 A 1 
ATOM 1228 C CG  . PHE A 1 155 ? 4.811   -0.464  14.769  1.00 95.83 155 A 1 
ATOM 1229 C CD1 . PHE A 1 155 ? 5.017   -1.702  14.134  1.00 94.63 155 A 1 
ATOM 1230 C CD2 . PHE A 1 155 ? 3.990   -0.400  15.906  1.00 94.95 155 A 1 
ATOM 1231 C CE1 . PHE A 1 155 ? 4.393   -2.860  14.632  1.00 94.08 155 A 1 
ATOM 1232 C CE2 . PHE A 1 155 ? 3.371   -1.558  16.410  1.00 94.36 155 A 1 
ATOM 1233 C CZ  . PHE A 1 155 ? 3.569   -2.786  15.769  1.00 94.48 155 A 1 
ATOM 1234 N N   . ALA A 1 156 ? 8.147   3.216   14.621  1.00 96.38 156 A 1 
ATOM 1235 C CA  . ALA A 1 156 ? 9.068   4.095   13.906  1.00 95.86 156 A 1 
ATOM 1236 C C   . ALA A 1 156 ? 10.336  3.339   13.463  1.00 95.25 156 A 1 
ATOM 1237 O O   . ALA A 1 156 ? 10.972  2.630   14.242  1.00 93.70 156 A 1 
ATOM 1238 C CB  . ALA A 1 156 ? 9.402   5.305   14.785  1.00 95.80 156 A 1 
ATOM 1239 N N   . GLY A 1 157 ? 10.698  3.465   12.181  1.00 95.89 157 A 1 
ATOM 1240 C CA  . GLY A 1 157 ? 11.792  2.721   11.549  1.00 94.83 157 A 1 
ATOM 1241 C C   . GLY A 1 157 ? 11.422  1.319   11.042  1.00 95.13 157 A 1 
ATOM 1242 O O   . GLY A 1 157 ? 12.099  0.813   10.149  1.00 93.15 157 A 1 
ATOM 1243 N N   . LEU A 1 158 ? 10.341  0.706   11.533  1.00 94.71 158 A 1 
ATOM 1244 C CA  . LEU A 1 158 ? 9.785   -0.547  10.996  1.00 94.65 158 A 1 
ATOM 1245 C C   . LEU A 1 158 ? 8.638   -0.284  10.011  1.00 95.38 158 A 1 
ATOM 1246 O O   . LEU A 1 158 ? 8.567   -0.909  8.957   1.00 93.37 158 A 1 
ATOM 1247 C CB  . LEU A 1 158 ? 9.285   -1.444  12.147  1.00 93.39 158 A 1 
ATOM 1248 C CG  . LEU A 1 158 ? 10.371  -1.975  13.097  1.00 90.83 158 A 1 
ATOM 1249 C CD1 . LEU A 1 158 ? 9.702   -2.796  14.206  1.00 88.10 158 A 1 
ATOM 1250 C CD2 . LEU A 1 158 ? 11.374  -2.886  12.379  1.00 88.36 158 A 1 
ATOM 1251 N N   . ILE A 1 159 ? 7.739   0.637   10.364  1.00 93.14 159 A 1 
ATOM 1252 C CA  . ILE A 1 159 ? 6.637   1.114   9.530   1.00 93.72 159 A 1 
ATOM 1253 C C   . ILE A 1 159 ? 6.693   2.638   9.542   1.00 93.44 159 A 1 
ATOM 1254 O O   . ILE A 1 159 ? 6.536   3.257   10.592  1.00 92.53 159 A 1 
ATOM 1255 C CB  . ILE A 1 159 ? 5.270   0.589   10.021  1.00 93.96 159 A 1 
ATOM 1256 C CG1 . ILE A 1 159 ? 5.252   -0.954  10.091  1.00 92.97 159 A 1 
ATOM 1257 C CG2 . ILE A 1 159 ? 4.150   1.117   9.103   1.00 92.68 159 A 1 
ATOM 1258 C CD1 . ILE A 1 159 ? 3.933   -1.558  10.595  1.00 91.37 159 A 1 
ATOM 1259 N N   . ASN A 1 160 ? 6.917   3.229   8.378   1.00 93.80 160 A 1 
ATOM 1260 C CA  . ASN A 1 160 ? 6.979   4.683   8.207   1.00 92.96 160 A 1 
ATOM 1261 C C   . ASN A 1 160 ? 5.923   5.205   7.221   1.00 93.63 160 A 1 
ATOM 1262 O O   . ASN A 1 160 ? 5.947   6.377   6.876   1.00 92.54 160 A 1 
ATOM 1263 C CB  . ASN A 1 160 ? 8.403   5.087   7.785   1.00 91.30 160 A 1 
ATOM 1264 C CG  . ASN A 1 160 ? 9.444   4.791   8.843   1.00 87.91 160 A 1 
ATOM 1265 O OD1 . ASN A 1 160 ? 9.305   5.081   10.022  1.00 82.53 160 A 1 
ATOM 1266 N ND2 . ASN A 1 160 ? 10.550  4.199   8.455   1.00 80.39 160 A 1 
ATOM 1267 N N   . ILE A 1 161 ? 5.012   4.349   6.756   1.00 93.49 161 A 1 
ATOM 1268 C CA  . ILE A 1 161 ? 3.897   4.715   5.879   1.00 94.08 161 A 1 
ATOM 1269 C C   . ILE A 1 161 ? 2.602   4.284   6.567   1.00 93.50 161 A 1 
ATOM 1270 O O   . ILE A 1 161 ? 2.479   3.127   6.976   1.00 92.36 161 A 1 
ATOM 1271 C CB  . ILE A 1 161 ? 4.038   4.093   4.468   1.00 94.88 161 A 1 
ATOM 1272 C CG1 . ILE A 1 161 ? 5.418   4.404   3.838   1.00 94.33 161 A 1 
ATOM 1273 C CG2 . ILE A 1 161 ? 2.891   4.588   3.568   1.00 94.38 161 A 1 
ATOM 1274 C CD1 . ILE A 1 161 ? 5.642   3.791   2.447   1.00 91.57 161 A 1 
ATOM 1275 N N   . TRP A 1 162 ? 1.640   5.206   6.699   1.00 92.94 162 A 1 
ATOM 1276 C CA  . TRP A 1 162 ? 0.412   4.969   7.450   1.00 92.63 162 A 1 
ATOM 1277 C C   . TRP A 1 162 ? -0.815  5.465   6.697   1.00 91.93 162 A 1 
ATOM 1278 O O   . TRP A 1 162 ? -0.890  6.654   6.370   1.00 89.59 162 A 1 
ATOM 1279 C CB  . TRP A 1 162 ? 0.518   5.664   8.808   1.00 92.72 162 A 1 
ATOM 1280 C CG  . TRP A 1 162 ? 1.584   5.125   9.709   1.00 92.82 162 A 1 
ATOM 1281 C CD1 . TRP A 1 162 ? 2.828   5.635   9.859   1.00 91.01 162 A 1 
ATOM 1282 C CD2 . TRP A 1 162 ? 1.521   3.957   10.577  1.00 92.69 162 A 1 
ATOM 1283 N NE1 . TRP A 1 162 ? 3.534   4.872   10.773  1.00 91.19 162 A 1 
ATOM 1284 C CE2 . TRP A 1 162 ? 2.774   3.831   11.252  1.00 92.33 162 A 1 
ATOM 1285 C CE3 . TRP A 1 162 ? 0.528   3.006   10.871  1.00 92.01 162 A 1 
ATOM 1286 C CZ2 . TRP A 1 162 ? 3.018   2.810   12.186  1.00 92.00 162 A 1 
ATOM 1287 C CZ3 . TRP A 1 162 ? 0.766   1.979   11.809  1.00 90.95 162 A 1 
ATOM 1288 C CH2 . TRP A 1 162 ? 2.006   1.883   12.462  1.00 90.60 162 A 1 
ATOM 1289 N N   . ASP A 1 163 ? -1.804  4.601   6.531   1.00 88.03 163 A 1 
ATOM 1290 C CA  . ASP A 1 163 ? -3.176  5.062   6.322   1.00 85.89 163 A 1 
ATOM 1291 C C   . ASP A 1 163 ? -3.690  5.555   7.683   1.00 83.90 163 A 1 
ATOM 1292 O O   . ASP A 1 163 ? -4.027  4.760   8.566   1.00 81.44 163 A 1 
ATOM 1293 C CB  . ASP A 1 163 ? -4.067  3.951   5.745   1.00 84.38 163 A 1 
ATOM 1294 C CG  . ASP A 1 163 ? -3.662  3.451   4.353   1.00 79.75 163 A 1 
ATOM 1295 O OD1 . ASP A 1 163 ? -3.112  4.201   3.525   1.00 75.57 163 A 1 
ATOM 1296 O OD2 . ASP A 1 163 ? -3.866  2.242   4.081   1.00 74.75 163 A 1 
ATOM 1297 N N   . VAL A 1 164 ? -3.665  6.877   7.889   1.00 84.74 164 A 1 
ATOM 1298 C CA  . VAL A 1 164 ? -3.941  7.471   9.213   1.00 82.69 164 A 1 
ATOM 1299 C C   . VAL A 1 164 ? -5.416  7.338   9.564   1.00 80.10 164 A 1 
ATOM 1300 O O   . VAL A 1 164 ? -5.759  6.916   10.666  1.00 76.32 164 A 1 
ATOM 1301 C CB  . VAL A 1 164 ? -3.504  8.945   9.268   1.00 82.65 164 A 1 
ATOM 1302 C CG1 . VAL A 1 164 ? -3.770  9.560   10.649  1.00 76.87 164 A 1 
ATOM 1303 C CG2 . VAL A 1 164 ? -2.009  9.083   8.982   1.00 75.32 164 A 1 
ATOM 1304 N N   . ILE A 1 165 ? -6.290  7.671   8.623   1.00 79.58 165 A 1 
ATOM 1305 C CA  . ILE A 1 165 ? -7.736  7.503   8.745   1.00 78.87 165 A 1 
ATOM 1306 C C   . ILE A 1 165 ? -8.288  6.926   7.447   1.00 77.08 165 A 1 
ATOM 1307 O O   . ILE A 1 165 ? -7.792  7.251   6.365   1.00 74.83 165 A 1 
ATOM 1308 C CB  . ILE A 1 165 ? -8.400  8.821   9.178   1.00 77.57 165 A 1 
ATOM 1309 C CG1 . ILE A 1 165 ? -9.877  8.601   9.579   1.00 73.39 165 A 1 
ATOM 1310 C CG2 . ILE A 1 165 ? -8.268  9.915   8.107   1.00 73.28 165 A 1 
ATOM 1311 C CD1 . ILE A 1 165 ? -10.471 9.784   10.358  1.00 70.00 165 A 1 
ATOM 1312 N N   . ASN A 1 166 ? -9.292  6.056   7.551   1.00 75.64 166 A 1 
ATOM 1313 C CA  . ASN A 1 166 ? -9.935  5.404   6.415   1.00 74.53 166 A 1 
ATOM 1314 C C   . ASN A 1 166 ? -11.447 5.663   6.405   1.00 73.38 166 A 1 
ATOM 1315 O O   . ASN A 1 166 ? -12.080 5.616   7.459   1.00 68.39 166 A 1 
ATOM 1316 C CB  . ASN A 1 166 ? -9.609  3.902   6.460   1.00 71.02 166 A 1 
ATOM 1317 C CG  . ASN A 1 166 ? -10.066 3.194   5.197   1.00 66.00 166 A 1 
ATOM 1318 O OD1 . ASN A 1 166 ? -9.705  3.576   4.098   1.00 62.33 166 A 1 
ATOM 1319 N ND2 . ASN A 1 166 ? -10.863 2.164   5.301   1.00 57.47 166 A 1 
ATOM 1320 N N   . GLU A 1 167 ? -12.006 5.888   5.216   1.00 72.16 167 A 1 
ATOM 1321 C CA  . GLU A 1 167 ? -13.454 6.031   4.976   1.00 73.12 167 A 1 
ATOM 1322 C C   . GLU A 1 167 ? -14.107 7.174   5.774   1.00 74.75 167 A 1 
ATOM 1323 O O   . GLU A 1 167 ? -15.213 7.055   6.308   1.00 70.40 167 A 1 
ATOM 1324 C CB  . GLU A 1 167 ? -14.176 4.692   5.179   1.00 68.59 167 A 1 
ATOM 1325 C CG  . GLU A 1 167 ? -13.687 3.576   4.246   1.00 64.24 167 A 1 
ATOM 1326 C CD  . GLU A 1 167 ? -14.387 2.233   4.509   1.00 62.90 167 A 1 
ATOM 1327 O OE1 . GLU A 1 167 ? -13.956 1.223   3.914   1.00 56.82 167 A 1 
ATOM 1328 O OE2 . GLU A 1 167 ? -15.323 2.180   5.352   1.00 60.37 167 A 1 
ATOM 1329 N N   . VAL A 1 168 ? -13.419 8.312   5.883   1.00 72.11 168 A 1 
ATOM 1330 C CA  . VAL A 1 168 ? -13.911 9.443   6.682   1.00 71.03 168 A 1 
ATOM 1331 C C   . VAL A 1 168 ? -15.075 10.181  6.006   1.00 71.18 168 A 1 
ATOM 1332 O O   . VAL A 1 168 ? -15.853 10.843  6.694   1.00 67.16 168 A 1 
ATOM 1333 C CB  . VAL A 1 168 ? -12.740 10.366  7.064   1.00 66.58 168 A 1 
ATOM 1334 C CG1 . VAL A 1 168 ? -12.068 11.014  5.859   1.00 59.26 168 A 1 
ATOM 1335 C CG2 . VAL A 1 168 ? -13.154 11.450  8.063   1.00 62.78 168 A 1 
ATOM 1336 N N   . VAL A 1 169 ? -15.244 10.041  4.683   1.00 70.43 169 A 1 
ATOM 1337 C CA  . VAL A 1 169 ? -16.347 10.687  3.946   1.00 69.37 169 A 1 
ATOM 1338 C C   . VAL A 1 169 ? -17.700 10.204  4.462   1.00 69.64 169 A 1 
ATOM 1339 O O   . VAL A 1 169 ? -18.564 11.031  4.756   1.00 67.40 169 A 1 
ATOM 1340 C CB  . VAL A 1 169 ? -16.218 10.464  2.427   1.00 67.18 169 A 1 
ATOM 1341 C CG1 . VAL A 1 169 ? -17.427 11.018  1.658   1.00 60.70 169 A 1 
ATOM 1342 C CG2 . VAL A 1 169 ? -14.975 11.180  1.889   1.00 62.06 169 A 1 
ATOM 1343 N N   . ILE A 1 170 ? -17.866 8.895   4.663   1.00 72.20 170 A 1 
ATOM 1344 C CA  . ILE A 1 170 ? -19.148 8.304   5.071   1.00 69.76 170 A 1 
ATOM 1345 C C   . ILE A 1 170 ? -19.452 8.485   6.569   1.00 69.13 170 A 1 
ATOM 1346 O O   . ILE A 1 170 ? -20.613 8.415   6.975   1.00 67.04 170 A 1 
ATOM 1347 C CB  . ILE A 1 170 ? -19.205 6.826   4.618   1.00 66.12 170 A 1 
ATOM 1348 C CG1 . ILE A 1 170 ? -20.658 6.308   4.623   1.00 60.33 170 A 1 
ATOM 1349 C CG2 . ILE A 1 170 ? -18.286 5.926   5.466   1.00 59.85 170 A 1 
ATOM 1350 C CD1 . ILE A 1 170 ? -20.839 4.951   3.930   1.00 55.36 170 A 1 
ATOM 1351 N N   . MET A 1 171 ? -18.449 8.739   7.419   1.00 63.00 171 A 1 
ATOM 1352 C CA  . MET A 1 171 ? -18.605 8.712   8.885   1.00 63.16 171 A 1 
ATOM 1353 C C   . MET A 1 171 ? -19.737 9.602   9.441   1.00 65.27 171 A 1 
ATOM 1354 O O   . MET A 1 171 ? -20.446 9.142   10.342  1.00 64.36 171 A 1 
ATOM 1355 C CB  . MET A 1 171 ? -17.289 9.067   9.582   1.00 61.43 171 A 1 
ATOM 1356 C CG  . MET A 1 171 ? -16.198 8.013   9.415   1.00 62.78 171 A 1 
ATOM 1357 S SD  . MET A 1 171 ? -14.707 8.439   10.360  1.00 56.41 171 A 1 
ATOM 1358 C CE  . MET A 1 171 ? -13.620 7.098   9.802   1.00 51.58 171 A 1 
ATOM 1359 N N   . PRO A 1 172 ? -19.975 10.848  8.963   1.00 63.35 172 A 1 
ATOM 1360 C CA  . PRO A 1 172 ? -21.039 11.705  9.499   1.00 60.67 172 A 1 
ATOM 1361 C C   . PRO A 1 172 ? -22.448 11.155  9.268   1.00 62.35 172 A 1 
ATOM 1362 O O   . PRO A 1 172 ? -23.336 11.371  10.090  1.00 61.07 172 A 1 
ATOM 1363 C CB  . PRO A 1 172 ? -20.863 13.060  8.807   1.00 57.28 172 A 1 
ATOM 1364 C CG  . PRO A 1 172 ? -19.399 13.068  8.401   1.00 58.14 172 A 1 
ATOM 1365 C CD  . PRO A 1 172 ? -19.148 11.613  8.037   1.00 63.40 172 A 1 
ATOM 1366 N N   . VAL A 1 173 ? -22.650 10.426  8.169   1.00 63.67 173 A 1 
ATOM 1367 C CA  . VAL A 1 173 ? -23.951 9.879   7.748   1.00 60.42 173 A 1 
ATOM 1368 C C   . VAL A 1 173 ? -24.078 8.377   8.009   1.00 61.17 173 A 1 
ATOM 1369 O O   . VAL A 1 173 ? -25.122 7.796   7.750   1.00 58.42 173 A 1 
ATOM 1370 C CB  . VAL A 1 173 ? -24.251 10.213  6.275   1.00 56.95 173 A 1 
ATOM 1371 C CG1 . VAL A 1 173 ? -24.352 11.732  6.073   1.00 52.55 173 A 1 
ATOM 1372 C CG2 . VAL A 1 173 ? -23.199 9.656   5.307   1.00 55.44 173 A 1 
ATOM 1373 N N   . PHE A 1 174 ? -23.049 7.742   8.550   1.00 60.45 174 A 1 
ATOM 1374 C CA  . PHE A 1 174 ? -23.057 6.314   8.848   1.00 59.10 174 A 1 
ATOM 1375 C C   . PHE A 1 174 ? -24.059 5.984   9.966   1.00 60.47 174 A 1 
ATOM 1376 O O   . PHE A 1 174 ? -23.965 6.524   11.075  1.00 59.69 174 A 1 
ATOM 1377 C CB  . PHE A 1 174 ? -21.640 5.867   9.207   1.00 57.45 174 A 1 
ATOM 1378 C CG  . PHE A 1 174 ? -21.526 4.370   9.386   1.00 55.88 174 A 1 
ATOM 1379 C CD1 . PHE A 1 174 ? -21.753 3.784   10.645  1.00 51.66 174 A 1 
ATOM 1380 C CD2 . PHE A 1 174 ? -21.221 3.559   8.279   1.00 53.11 174 A 1 
ATOM 1381 C CE1 . PHE A 1 174 ? -21.666 2.392   10.794  1.00 50.09 174 A 1 
ATOM 1382 C CE2 . PHE A 1 174 ? -21.130 2.169   8.428   1.00 52.01 174 A 1 
ATOM 1383 C CZ  . PHE A 1 174 ? -21.350 1.582   9.684   1.00 54.84 174 A 1 
ATOM 1384 N N   . ASP A 1 175 ? -24.989 5.069   9.691   1.00 63.38 175 A 1 
ATOM 1385 C CA  . ASP A 1 175 ? -26.098 4.703   10.583  1.00 64.65 175 A 1 
ATOM 1386 C C   . ASP A 1 175 ? -26.335 3.188   10.720  1.00 66.88 175 A 1 
ATOM 1387 O O   . ASP A 1 175 ? -27.199 2.775   11.490  1.00 62.78 175 A 1 
ATOM 1388 C CB  . ASP A 1 175 ? -27.371 5.430   10.117  1.00 57.87 175 A 1 
ATOM 1389 C CG  . ASP A 1 175 ? -27.876 4.994   8.732   1.00 52.99 175 A 1 
ATOM 1390 O OD1 . ASP A 1 175 ? -27.144 4.254   8.029   1.00 48.80 175 A 1 
ATOM 1391 O OD2 . ASP A 1 175 ? -28.995 5.430   8.391   1.00 48.58 175 A 1 
ATOM 1392 N N   . LYS A 1 176 ? -25.534 2.340   10.043  1.00 64.29 176 A 1 
ATOM 1393 C CA  . LYS A 1 176 ? -25.713 0.873   10.075  1.00 64.55 176 A 1 
ATOM 1394 C C   . LYS A 1 176 ? -25.530 0.266   11.470  1.00 63.96 176 A 1 
ATOM 1395 O O   . LYS A 1 176 ? -26.212 -0.688  11.829  1.00 61.24 176 A 1 
ATOM 1396 C CB  . LYS A 1 176 ? -24.747 0.183   9.098   1.00 62.81 176 A 1 
ATOM 1397 C CG  . LYS A 1 176 ? -25.044 0.498   7.623   1.00 59.53 176 A 1 
ATOM 1398 C CD  . LYS A 1 176 ? -24.260 -0.457  6.715   1.00 58.08 176 A 1 
ATOM 1399 C CE  . LYS A 1 176 ? -24.652 -0.260  5.248   1.00 52.93 176 A 1 
ATOM 1400 N NZ  . LYS A 1 176 ? -24.173 -1.377  4.402   1.00 47.95 176 A 1 
ATOM 1401 N N   . TYR A 1 177 ? -24.581 0.783   12.247  1.00 66.95 177 A 1 
ATOM 1402 C CA  . TYR A 1 177 ? -24.347 0.413   13.640  1.00 66.18 177 A 1 
ATOM 1403 C C   . TYR A 1 177 ? -23.605 1.537   14.364  1.00 67.31 177 A 1 
ATOM 1404 O O   . TYR A 1 177 ? -22.898 2.346   13.763  1.00 62.50 177 A 1 
ATOM 1405 C CB  . TYR A 1 177 ? -23.578 -0.918  13.741  1.00 62.04 177 A 1 
ATOM 1406 C CG  . TYR A 1 177 ? -22.271 -0.967  12.969  1.00 60.08 177 A 1 
ATOM 1407 C CD1 . TYR A 1 177 ? -22.254 -1.488  11.659  1.00 55.15 177 A 1 
ATOM 1408 C CD2 . TYR A 1 177 ? -21.078 -0.498  13.546  1.00 55.18 177 A 1 
ATOM 1409 C CE1 . TYR A 1 177 ? -21.054 -1.530  10.927  1.00 50.66 177 A 1 
ATOM 1410 C CE2 . TYR A 1 177 ? -19.874 -0.532  12.813  1.00 52.10 177 A 1 
ATOM 1411 C CZ  . TYR A 1 177 ? -19.862 -1.048  11.502  1.00 53.19 177 A 1 
ATOM 1412 O OH  . TYR A 1 177 ? -18.707 -1.071  10.792  1.00 51.18 177 A 1 
ATOM 1413 N N   . ASP A 1 178 ? -23.765 1.578   15.681  1.00 67.90 178 A 1 
ATOM 1414 C CA  . ASP A 1 178 ? -23.104 2.574   16.517  1.00 69.20 178 A 1 
ATOM 1415 C C   . ASP A 1 178 ? -21.636 2.193   16.782  1.00 70.17 178 A 1 
ATOM 1416 O O   . ASP A 1 178 ? -21.320 1.031   17.043  1.00 67.14 178 A 1 
ATOM 1417 C CB  . ASP A 1 178 ? -23.914 2.718   17.804  1.00 65.69 178 A 1 
ATOM 1418 C CG  . ASP A 1 178 ? -23.538 3.939   18.626  1.00 63.58 178 A 1 
ATOM 1419 O OD1 . ASP A 1 178 ? -22.710 4.773   18.201  1.00 63.10 178 A 1 
ATOM 1420 O OD2 . ASP A 1 178 ? -24.080 4.050   19.740  1.00 60.52 178 A 1 
ATOM 1421 N N   . ASN A 1 179 ? -20.727 3.156   16.695  1.00 76.22 179 A 1 
ATOM 1422 C CA  . ASN A 1 179 ? -19.310 2.962   16.984  1.00 77.46 179 A 1 
ATOM 1423 C C   . ASN A 1 179 ? -18.623 4.267   17.411  1.00 80.09 179 A 1 
ATOM 1424 O O   . ASN A 1 179 ? -19.059 5.370   17.081  1.00 76.83 179 A 1 
ATOM 1425 C CB  . ASN A 1 179 ? -18.599 2.311   15.789  1.00 71.70 179 A 1 
ATOM 1426 C CG  . ASN A 1 179 ? -18.451 3.258   14.624  1.00 65.81 179 A 1 
ATOM 1427 O OD1 . ASN A 1 179 ? -17.545 4.081   14.590  1.00 59.60 179 A 1 
ATOM 1428 N ND2 . ASN A 1 179 ? -19.329 3.176   13.658  1.00 59.43 179 A 1 
ATOM 1429 N N   . ALA A 1 180 ? -17.511 4.129   18.129  1.00 73.49 180 A 1 
ATOM 1430 C CA  . ALA A 1 180 ? -16.800 5.246   18.740  1.00 74.07 180 A 1 
ATOM 1431 C C   . ALA A 1 180 ? -16.293 6.283   17.722  1.00 76.23 180 A 1 
ATOM 1432 O O   . ALA A 1 180 ? -16.405 7.487   17.953  1.00 75.71 180 A 1 
ATOM 1433 C CB  . ALA A 1 180 ? -15.647 4.651   19.556  1.00 72.01 180 A 1 
ATOM 1434 N N   . VAL A 1 181 ? -15.769 5.839   16.574  1.00 75.65 181 A 1 
ATOM 1435 C CA  . VAL A 1 181 ? -15.155 6.733   15.579  1.00 75.63 181 A 1 
ATOM 1436 C C   . VAL A 1 181 ? -16.214 7.567   14.855  1.00 76.46 181 A 1 
ATOM 1437 O O   . VAL A 1 181 ? -16.028 8.771   14.689  1.00 74.45 181 A 1 
ATOM 1438 C CB  . VAL A 1 181 ? -14.266 5.943   14.602  1.00 73.24 181 A 1 
ATOM 1439 C CG1 . VAL A 1 181 ? -13.631 6.850   13.543  1.00 68.13 181 A 1 
ATOM 1440 C CG2 . VAL A 1 181 ? -13.124 5.243   15.354  1.00 68.96 181 A 1 
ATOM 1441 N N   . THR A 1 182 ? -17.364 6.983   14.495  1.00 78.29 182 A 1 
ATOM 1442 C CA  . THR A 1 182 ? -18.459 7.765   13.897  1.00 77.30 182 A 1 
ATOM 1443 C C   . THR A 1 182 ? -19.081 8.743   14.888  1.00 78.63 182 A 1 
ATOM 1444 O O   . THR A 1 182 ? -19.441 9.848   14.482  1.00 77.68 182 A 1 
ATOM 1445 C CB  . THR A 1 182 ? -19.569 6.901   13.287  1.00 74.33 182 A 1 
ATOM 1446 O OG1 . THR A 1 182 ? -20.122 6.017   14.228  1.00 69.87 182 A 1 
ATOM 1447 C CG2 . THR A 1 182 ? -19.057 6.093   12.101  1.00 68.89 182 A 1 
ATOM 1448 N N   . ARG A 1 183 ? -19.167 8.409   16.194  1.00 79.47 183 A 1 
ATOM 1449 C CA  . ARG A 1 183 ? -19.650 9.337   17.229  1.00 80.88 183 A 1 
ATOM 1450 C C   . ARG A 1 183 ? -18.788 10.596  17.305  1.00 82.33 183 A 1 
ATOM 1451 O O   . ARG A 1 183 ? -19.323 11.698  17.216  1.00 81.06 183 A 1 
ATOM 1452 C CB  . ARG A 1 183 ? -19.686 8.651   18.602  1.00 79.21 183 A 1 
ATOM 1453 C CG  . ARG A 1 183 ? -20.843 7.657   18.782  1.00 75.60 183 A 1 
ATOM 1454 C CD  . ARG A 1 183 ? -20.715 7.063   20.186  1.00 74.99 183 A 1 
ATOM 1455 N NE  . ARG A 1 183 ? -21.771 6.095   20.520  1.00 69.68 183 A 1 
ATOM 1456 C CZ  . ARG A 1 183 ? -21.959 5.571   21.718  1.00 66.99 183 A 1 
ATOM 1457 N NH1 . ARG A 1 183 ? -21.216 5.883   22.744  1.00 64.20 183 A 1 
ATOM 1458 N NH2 . ARG A 1 183 ? -22.901 4.707   21.925  1.00 57.51 183 A 1 
ATOM 1459 N N   . ILE A 1 184 ? -17.470 10.452  17.418  1.00 80.59 184 A 1 
ATOM 1460 C CA  . ILE A 1 184 ? -16.566 11.611  17.489  1.00 80.74 184 A 1 
ATOM 1461 C C   . ILE A 1 184 ? -16.526 12.384  16.166  1.00 80.44 184 A 1 
ATOM 1462 O O   . ILE A 1 184 ? -16.459 13.607  16.182  1.00 78.97 184 A 1 
ATOM 1463 C CB  . ILE A 1 184 ? -15.150 11.231  17.987  1.00 80.76 184 A 1 
ATOM 1464 C CG1 . ILE A 1 184 ? -14.410 10.275  17.029  1.00 77.26 184 A 1 
ATOM 1465 C CG2 . ILE A 1 184 ? -15.231 10.664  19.419  1.00 75.19 184 A 1 
ATOM 1466 C CD1 . ILE A 1 184 ? -12.953 9.972   17.403  1.00 74.51 184 A 1 
ATOM 1467 N N   . CYS A 1 185 ? -16.648 11.706  15.023  1.00 81.29 185 A 1 
ATOM 1468 C CA  . CYS A 1 185 ? -16.703 12.378  13.725  1.00 80.35 185 A 1 
ATOM 1469 C C   . CYS A 1 185 ? -17.997 13.193  13.542  1.00 80.19 185 A 1 
ATOM 1470 O O   . CYS A 1 185 ? -17.947 14.315  13.034  1.00 79.78 185 A 1 
ATOM 1471 C CB  . CYS A 1 185 ? -16.522 11.330  12.622  1.00 78.69 185 A 1 
ATOM 1472 S SG  . CYS A 1 185 ? -16.271 12.181  11.039  1.00 72.02 185 A 1 
ATOM 1473 N N   . LYS A 1 186 ? -19.145 12.679  14.010  1.00 78.72 186 A 1 
ATOM 1474 C CA  . LYS A 1 186 ? -20.427 13.407  14.002  1.00 79.19 186 A 1 
ATOM 1475 C C   . LYS A 1 186 ? -20.402 14.637  14.908  1.00 80.74 186 A 1 
ATOM 1476 O O   . LYS A 1 186 ? -20.929 15.675  14.524  1.00 80.13 186 A 1 
ATOM 1477 C CB  . LYS A 1 186 ? -21.572 12.463  14.415  1.00 77.11 186 A 1 
ATOM 1478 C CG  . LYS A 1 186 ? -21.949 11.504  13.278  1.00 71.93 186 A 1 
ATOM 1479 C CD  . LYS A 1 186 ? -22.938 10.413  13.728  1.00 69.78 186 A 1 
ATOM 1480 C CE  . LYS A 1 186 ? -23.199 9.515   12.518  1.00 63.69 186 A 1 
ATOM 1481 N NZ  . LYS A 1 186 ? -24.140 8.396   12.758  1.00 58.75 186 A 1 
ATOM 1482 N N   . GLU A 1 187 ? -19.785 14.541  16.086  1.00 80.35 187 A 1 
ATOM 1483 C CA  . GLU A 1 187 ? -19.719 15.650  17.047  1.00 81.83 187 A 1 
ATOM 1484 C C   . GLU A 1 187 ? -18.708 16.728  16.637  1.00 81.26 187 A 1 
ATOM 1485 O O   . GLU A 1 187 ? -19.015 17.920  16.684  1.00 78.13 187 A 1 
ATOM 1486 C CB  . GLU A 1 187 ? -19.393 15.092  18.443  1.00 81.96 187 A 1 
ATOM 1487 C CG  . GLU A 1 187 ? -19.423 16.194  19.524  1.00 79.95 187 A 1 
ATOM 1488 C CD  . GLU A 1 187 ? -19.230 15.650  20.950  1.00 82.08 187 A 1 
ATOM 1489 O OE1 . GLU A 1 187 ? -18.612 16.358  21.774  1.00 72.29 187 A 1 
ATOM 1490 O OE2 . GLU A 1 187 ? -19.701 14.526  21.222  1.00 77.63 187 A 1 
ATOM 1491 N N   . TYR A 1 188 ? -17.501 16.333  16.240  1.00 81.53 188 A 1 
ATOM 1492 C CA  . TYR A 1 188 ? -16.393 17.275  16.023  1.00 82.21 188 A 1 
ATOM 1493 C C   . TYR A 1 188 ? -16.180 17.665  14.558  1.00 82.99 188 A 1 
ATOM 1494 O O   . TYR A 1 188 ? -15.491 18.647  14.284  1.00 79.52 188 A 1 
ATOM 1495 C CB  . TYR A 1 188 ? -15.117 16.705  16.653  1.00 82.12 188 A 1 
ATOM 1496 C CG  . TYR A 1 188 ? -15.226 16.412  18.141  1.00 83.23 188 A 1 
ATOM 1497 C CD1 . TYR A 1 188 ? -15.657 17.416  19.033  1.00 79.16 188 A 1 
ATOM 1498 C CD2 . TYR A 1 188 ? -14.915 15.131  18.636  1.00 79.85 188 A 1 
ATOM 1499 C CE1 . TYR A 1 188 ? -15.805 17.133  20.404  1.00 78.18 188 A 1 
ATOM 1500 C CE2 . TYR A 1 188 ? -15.059 14.844  20.007  1.00 78.20 188 A 1 
ATOM 1501 C CZ  . TYR A 1 188 ? -15.516 15.842  20.891  1.00 80.49 188 A 1 
ATOM 1502 O OH  . TYR A 1 188 ? -15.696 15.555  22.207  1.00 77.80 188 A 1 
ATOM 1503 N N   . GLY A 1 189 ? -16.776 16.930  13.617  1.00 83.78 189 A 1 
ATOM 1504 C CA  . GLY A 1 189 ? -16.637 17.128  12.179  1.00 84.29 189 A 1 
ATOM 1505 C C   . GLY A 1 189 ? -15.408 16.444  11.573  1.00 85.98 189 A 1 
ATOM 1506 O O   . GLY A 1 189 ? -14.375 16.263  12.221  1.00 85.30 189 A 1 
ATOM 1507 N N   . GLN A 1 190 ? -15.521 16.091  10.284  1.00 83.22 190 A 1 
ATOM 1508 C CA  . GLN A 1 190 ? -14.500 15.344  9.534   1.00 84.64 190 A 1 
ATOM 1509 C C   . GLN A 1 190 ? -13.120 16.019  9.568   1.00 85.61 190 A 1 
ATOM 1510 O O   . GLN A 1 190 ? -12.145 15.403  9.988   1.00 85.34 190 A 1 
ATOM 1511 C CB  . GLN A 1 190 ? -14.948 15.199  8.073   1.00 83.11 190 A 1 
ATOM 1512 C CG  . GLN A 1 190 ? -16.165 14.293  7.884   1.00 78.64 190 A 1 
ATOM 1513 C CD  . GLN A 1 190 ? -16.754 14.427  6.486   1.00 80.91 190 A 1 
ATOM 1514 O OE1 . GLN A 1 190 ? -17.009 15.527  6.010   1.00 73.52 190 A 1 
ATOM 1515 N NE2 . GLN A 1 190 ? -17.005 13.351  5.791   1.00 73.09 190 A 1 
ATOM 1516 N N   . VAL A 1 191 ? -13.043 17.301  9.182   1.00 87.76 191 A 1 
ATOM 1517 C CA  . VAL A 1 191 ? -11.765 18.029  9.063   1.00 88.57 191 A 1 
ATOM 1518 C C   . VAL A 1 191 ? -11.027 18.075  10.398  1.00 88.67 191 A 1 
ATOM 1519 O O   . VAL A 1 191 ? -9.824  17.839  10.441  1.00 87.76 191 A 1 
ATOM 1520 C CB  . VAL A 1 191 ? -11.988 19.452  8.522   1.00 88.68 191 A 1 
ATOM 1521 C CG1 . VAL A 1 191 ? -10.679 20.243  8.402   1.00 85.46 191 A 1 
ATOM 1522 C CG2 . VAL A 1 191 ? -12.636 19.416  7.134   1.00 85.21 191 A 1 
ATOM 1523 N N   . ARG A 1 192 ? -11.746 18.320  11.508  1.00 88.42 192 A 1 
ATOM 1524 C CA  . ARG A 1 192 ? -11.136 18.328  12.842  1.00 89.07 192 A 1 
ATOM 1525 C C   . ARG A 1 192 ? -10.599 16.952  13.218  1.00 89.87 192 A 1 
ATOM 1526 O O   . ARG A 1 192 ? -9.467  16.873  13.679  1.00 88.53 192 A 1 
ATOM 1527 C CB  . ARG A 1 192 ? -12.125 18.864  13.878  1.00 88.25 192 A 1 
ATOM 1528 C CG  . ARG A 1 192 ? -11.479 18.913  15.268  1.00 83.30 192 A 1 
ATOM 1529 C CD  . ARG A 1 192 ? -12.413 19.572  16.280  1.00 79.04 192 A 1 
ATOM 1530 N NE  . ARG A 1 192 ? -11.834 19.515  17.624  1.00 74.98 192 A 1 
ATOM 1531 C CZ  . ARG A 1 192 ? -12.450 19.790  18.756  1.00 70.52 192 A 1 
ATOM 1532 N NH1 . ARG A 1 192 ? -13.683 20.221  18.783  1.00 65.29 192 A 1 
ATOM 1533 N NH2 . ARG A 1 192 ? -11.822 19.618  19.884  1.00 63.51 192 A 1 
ATOM 1534 N N   . ILE A 1 193 ? -11.361 15.879  13.002  1.00 88.92 193 A 1 
ATOM 1535 C CA  . ILE A 1 193 ? -10.882 14.520  13.300  1.00 88.63 193 A 1 
ATOM 1536 C C   . ILE A 1 193 ? -9.649  14.179  12.462  1.00 89.01 193 A 1 
ATOM 1537 O O   . ILE A 1 193 ? -8.664  13.699  13.019  1.00 88.45 193 A 1 
ATOM 1538 C CB  . ILE A 1 193 ? -12.007 13.481  13.124  1.00 87.45 193 A 1 
ATOM 1539 C CG1 . ILE A 1 193 ? -13.145 13.692  14.146  1.00 81.44 193 A 1 
ATOM 1540 C CG2 . ILE A 1 193 ? -11.471 12.042  13.230  1.00 80.33 193 A 1 
ATOM 1541 C CD1 . ILE A 1 193 ? -12.733 13.637  15.625  1.00 73.17 193 A 1 
ATOM 1542 N N   . VAL A 1 194 ? -9.657  14.484  11.152  1.00 88.29 194 A 1 
ATOM 1543 C CA  . VAL A 1 194 ? -8.485  14.281  10.285  1.00 88.47 194 A 1 
ATOM 1544 C C   . VAL A 1 194 ? -7.284  15.056  10.829  1.00 89.26 194 A 1 
ATOM 1545 O O   . VAL A 1 194 ? -6.214  14.476  10.990  1.00 89.22 194 A 1 
ATOM 1546 C CB  . VAL A 1 194 ? -8.788  14.658  8.822   1.00 88.33 194 A 1 
ATOM 1547 C CG1 . VAL A 1 194 ? -7.555  14.492  7.926   1.00 85.77 194 A 1 
ATOM 1548 C CG2 . VAL A 1 194 ? -9.882  13.770  8.219   1.00 85.50 194 A 1 
ATOM 1549 N N   . LYS A 1 195 ? -7.459  16.328  11.203  1.00 89.42 195 A 1 
ATOM 1550 C CA  . LYS A 1 195 ? -6.391  17.167  11.768  1.00 90.03 195 A 1 
ATOM 1551 C C   . LYS A 1 195 ? -5.779  16.552  13.026  1.00 89.98 195 A 1 
ATOM 1552 O O   . LYS A 1 195 ? -4.571  16.337  13.073  1.00 89.93 195 A 1 
ATOM 1553 C CB  . LYS A 1 195 ? -6.946  18.573  12.023  1.00 90.81 195 A 1 
ATOM 1554 C CG  . LYS A 1 195 ? -5.850  19.557  12.448  1.00 90.69 195 A 1 
ATOM 1555 C CD  . LYS A 1 195 ? -6.415  20.980  12.452  1.00 88.38 195 A 1 
ATOM 1556 C CE  . LYS A 1 195 ? -5.306  22.003  12.692  1.00 83.62 195 A 1 
ATOM 1557 N NZ  . LYS A 1 195 ? -5.755  23.351  12.241  1.00 77.26 195 A 1 
ATOM 1558 N N   . GLU A 1 196 ? -6.608  16.211  14.012  1.00 90.63 196 A 1 
ATOM 1559 C CA  . GLU A 1 196 ? -6.156  15.679  15.304  1.00 90.78 196 A 1 
ATOM 1560 C C   . GLU A 1 196 ? -5.350  14.377  15.134  1.00 91.62 196 A 1 
ATOM 1561 O O   . GLU A 1 196 ? -4.280  14.218  15.727  1.00 90.44 196 A 1 
ATOM 1562 C CB  . GLU A 1 196 ? -7.375  15.430  16.209  1.00 90.48 196 A 1 
ATOM 1563 C CG  . GLU A 1 196 ? -8.159  16.696  16.613  1.00 86.71 196 A 1 
ATOM 1564 C CD  . GLU A 1 196 ? -7.605  17.491  17.794  1.00 85.65 196 A 1 
ATOM 1565 O OE1 . GLU A 1 196 ? -8.330  18.439  18.217  1.00 76.27 196 A 1 
ATOM 1566 O OE2 . GLU A 1 196 ? -6.538  17.133  18.322  1.00 77.15 196 A 1 
ATOM 1567 N N   . VAL A 1 197 ? -5.816  13.450  14.282  1.00 89.96 197 A 1 
ATOM 1568 C CA  . VAL A 1 197 ? -5.146  12.154  14.090  1.00 89.66 197 A 1 
ATOM 1569 C C   . VAL A 1 197 ? -3.875  12.260  13.241  1.00 90.91 197 A 1 
ATOM 1570 O O   . VAL A 1 197 ? -2.895  11.573  13.525  1.00 91.05 197 A 1 
ATOM 1571 C CB  . VAL A 1 197 ? -6.100  11.069  13.550  1.00 88.15 197 A 1 
ATOM 1572 C CG1 . VAL A 1 197 ? -7.285  10.844  14.503  1.00 82.92 197 A 1 
ATOM 1573 C CG2 . VAL A 1 197 ? -6.625  11.329  12.139  1.00 82.71 197 A 1 
ATOM 1574 N N   . PHE A 1 198 ? -3.846  13.145  12.233  1.00 92.34 198 A 1 
ATOM 1575 C CA  . PHE A 1 198 ? -2.648  13.387  11.422  1.00 92.77 198 A 1 
ATOM 1576 C C   . PHE A 1 198 ? -1.559  14.108  12.219  1.00 92.80 198 A 1 
ATOM 1577 O O   . PHE A 1 198 ? -0.399  13.706  12.173  1.00 92.02 198 A 1 
ATOM 1578 C CB  . PHE A 1 198 ? -2.999  14.184  10.159  1.00 92.87 198 A 1 
ATOM 1579 C CG  . PHE A 1 198 ? -3.365  13.318  8.972   1.00 93.03 198 A 1 
ATOM 1580 C CD1 . PHE A 1 198 ? -2.455  13.176  7.906   1.00 90.96 198 A 1 
ATOM 1581 C CD2 . PHE A 1 198 ? -4.595  12.643  8.927   1.00 91.30 198 A 1 
ATOM 1582 C CE1 . PHE A 1 198 ? -2.781  12.372  6.804   1.00 90.64 198 A 1 
ATOM 1583 C CE2 . PHE A 1 198 ? -4.920  11.833  7.826   1.00 91.06 198 A 1 
ATOM 1584 C CZ  . PHE A 1 198 ? -4.012  11.700  6.763   1.00 92.07 198 A 1 
ATOM 1585 N N   . GLU A 1 199 ? -1.920  15.138  12.985  1.00 93.99 199 A 1 
ATOM 1586 C CA  . GLU A 1 199 ? -0.972  15.830  13.853  1.00 94.15 199 A 1 
ATOM 1587 C C   . GLU A 1 199 ? -0.410  14.889  14.929  1.00 94.49 199 A 1 
ATOM 1588 O O   . GLU A 1 199 ? 0.790   14.921  15.190  1.00 94.17 199 A 1 
ATOM 1589 C CB  . GLU A 1 199 ? -1.631  17.046  14.510  1.00 94.31 199 A 1 
ATOM 1590 C CG  . GLU A 1 199 ? -1.868  18.212  13.533  1.00 92.24 199 A 1 
ATOM 1591 C CD  . GLU A 1 199 ? -2.479  19.447  14.223  1.00 90.29 199 A 1 
ATOM 1592 O OE1 . GLU A 1 199 ? -2.667  20.465  13.518  1.00 82.11 199 A 1 
ATOM 1593 O OE2 . GLU A 1 199 ? -2.712  19.395  15.453  1.00 84.10 199 A 1 
ATOM 1594 N N   . ALA A 1 200 ? -1.239  14.017  15.505  1.00 94.34 200 A 1 
ATOM 1595 C CA  . ALA A 1 200 ? -0.791  12.989  16.445  1.00 94.27 200 A 1 
ATOM 1596 C C   . ALA A 1 200 ? 0.244   12.044  15.815  1.00 94.79 200 A 1 
ATOM 1597 O O   . ALA A 1 200 ? 1.325   11.843  16.375  1.00 94.73 200 A 1 
ATOM 1598 C CB  . ALA A 1 200 ? -2.015  12.218  16.955  1.00 94.00 200 A 1 
ATOM 1599 N N   . ALA A 1 201 ? -0.042  11.527  14.614  1.00 94.60 201 A 1 
ATOM 1600 C CA  . ALA A 1 201 ? 0.884   10.660  13.893  1.00 94.33 201 A 1 
ATOM 1601 C C   . ALA A 1 201 ? 2.203   11.377  13.558  1.00 94.28 201 A 1 
ATOM 1602 O O   . ALA A 1 201 ? 3.283   10.814  13.754  1.00 94.09 201 A 1 
ATOM 1603 C CB  . ALA A 1 201 ? 0.179   10.133  12.638  1.00 94.34 201 A 1 
ATOM 1604 N N   . LYS A 1 202 ? 2.142   12.643  13.112  1.00 95.87 202 A 1 
ATOM 1605 C CA  . LYS A 1 202 ? 3.341   13.418  12.757  1.00 95.22 202 A 1 
ATOM 1606 C C   . LYS A 1 202 ? 4.188   13.790  13.974  1.00 95.65 202 A 1 
ATOM 1607 O O   . LYS A 1 202 ? 5.411   13.764  13.875  1.00 95.03 202 A 1 
ATOM 1608 C CB  . LYS A 1 202 ? 2.946   14.654  11.925  1.00 94.01 202 A 1 
ATOM 1609 C CG  . LYS A 1 202 ? 4.067   15.156  10.991  1.00 89.62 202 A 1 
ATOM 1610 C CD  . LYS A 1 202 ? 4.357   14.146  9.861   1.00 89.75 202 A 1 
ATOM 1611 C CE  . LYS A 1 202 ? 5.219   14.687  8.721   1.00 88.03 202 A 1 
ATOM 1612 N NZ  . LYS A 1 202 ? 5.278   13.725  7.586   1.00 85.24 202 A 1 
ATOM 1613 N N   . ARG A 1 203 ? 3.572   14.086  15.125  1.00 95.60 203 A 1 
ATOM 1614 C CA  . ARG A 1 203 ? 4.289   14.278  16.400  1.00 95.17 203 A 1 
ATOM 1615 C C   . ARG A 1 203 ? 5.023   13.013  16.838  1.00 95.60 203 A 1 
ATOM 1616 O O   . ARG A 1 203 ? 6.164   13.106  17.274  1.00 95.27 203 A 1 
ATOM 1617 C CB  . ARG A 1 203 ? 3.324   14.703  17.523  1.00 94.90 203 A 1 
ATOM 1618 C CG  . ARG A 1 203 ? 2.876   16.164  17.428  1.00 91.57 203 A 1 
ATOM 1619 C CD  . ARG A 1 203 ? 2.114   16.599  18.688  1.00 91.90 203 A 1 
ATOM 1620 N NE  . ARG A 1 203 ? 0.940   15.761  18.993  1.00 88.72 203 A 1 
ATOM 1621 C CZ  . ARG A 1 203 ? -0.310  15.930  18.602  1.00 89.35 203 A 1 
ATOM 1622 N NH1 . ARG A 1 203 ? -0.675  16.884  17.788  1.00 79.74 203 A 1 
ATOM 1623 N NH2 . ARG A 1 203 ? -1.235  15.134  19.043  1.00 81.52 203 A 1 
ATOM 1624 N N   . ALA A 1 204 ? 4.386   11.854  16.700  1.00 95.65 204 A 1 
ATOM 1625 C CA  . ALA A 1 204 ? 4.958   10.573  17.110  1.00 95.35 204 A 1 
ATOM 1626 C C   . ALA A 1 204 ? 6.122   10.115  16.216  1.00 95.63 204 A 1 
ATOM 1627 O O   . ALA A 1 204 ? 7.093   9.544   16.712  1.00 94.80 204 A 1 
ATOM 1628 C CB  . ALA A 1 204 ? 3.831   9.545   17.115  1.00 95.01 204 A 1 
ATOM 1629 N N   . ASN A 1 205 ? 6.043   10.372  14.905  1.00 95.64 205 A 1 
ATOM 1630 C CA  . ASN A 1 205 ? 7.131   10.123  13.964  1.00 95.35 205 A 1 
ATOM 1631 C C   . ASN A 1 205 ? 7.152   11.195  12.856  1.00 95.21 205 A 1 
ATOM 1632 O O   . ASN A 1 205 ? 6.438   11.066  11.857  1.00 94.90 205 A 1 
ATOM 1633 C CB  . ASN A 1 205 ? 6.996   8.698   13.401  1.00 95.04 205 A 1 
ATOM 1634 C CG  . ASN A 1 205 ? 8.106   8.341   12.422  1.00 94.32 205 A 1 
ATOM 1635 O OD1 . ASN A 1 205 ? 9.030   9.097   12.157  1.00 91.67 205 A 1 
ATOM 1636 N ND2 . ASN A 1 205 ? 8.039   7.166   11.841  1.00 90.96 205 A 1 
ATOM 1637 N N   . PRO A 1 206 ? 8.003   12.233  12.972  1.00 96.42 206 A 1 
ATOM 1638 C CA  . PRO A 1 206 ? 8.111   13.298  11.967  1.00 95.86 206 A 1 
ATOM 1639 C C   . PRO A 1 206 ? 8.504   12.819  10.562  1.00 95.70 206 A 1 
ATOM 1640 O O   . PRO A 1 206 ? 8.204   13.499  9.581   1.00 94.56 206 A 1 
ATOM 1641 C CB  . PRO A 1 206 ? 9.155   14.269  12.527  1.00 95.59 206 A 1 
ATOM 1642 C CG  . PRO A 1 206 ? 9.059   14.067  14.039  1.00 94.73 206 A 1 
ATOM 1643 C CD  . PRO A 1 206 ? 8.773   12.573  14.160  1.00 96.58 206 A 1 
ATOM 1644 N N   . ASN A 1 207 ? 9.150   11.651  10.459  1.00 95.69 207 A 1 
ATOM 1645 C CA  . ASN A 1 207 ? 9.598   11.051  9.200   1.00 94.86 207 A 1 
ATOM 1646 C C   . ASN A 1 207 ? 8.539   10.141  8.550   1.00 95.21 207 A 1 
ATOM 1647 O O   . ASN A 1 207 ? 8.794   9.592   7.479   1.00 93.93 207 A 1 
ATOM 1648 C CB  . ASN A 1 207 ? 10.902  10.273  9.457   1.00 94.05 207 A 1 
ATOM 1649 C CG  . ASN A 1 207 ? 12.035  11.148  9.959   1.00 91.09 207 A 1 
ATOM 1650 O OD1 . ASN A 1 207 ? 12.239  12.272  9.537   1.00 83.23 207 A 1 
ATOM 1651 N ND2 . ASN A 1 207 ? 12.825  10.655  10.882  1.00 81.33 207 A 1 
ATOM 1652 N N   . ALA A 1 208 ? 7.378   9.944   9.184   1.00 94.46 208 A 1 
ATOM 1653 C CA  . ALA A 1 208 ? 6.312   9.127   8.615   1.00 94.11 208 A 1 
ATOM 1654 C C   . ALA A 1 208 ? 5.676   9.812   7.395   1.00 94.66 208 A 1 
ATOM 1655 O O   . ALA A 1 208 ? 5.431   11.022  7.410   1.00 94.36 208 A 1 
ATOM 1656 C CB  . ALA A 1 208 ? 5.273   8.797   9.688   1.00 93.28 208 A 1 
ATOM 1657 N N   . ALA A 1 209 ? 5.375   9.010   6.368   1.00 93.75 209 A 1 
ATOM 1658 C CA  . ALA A 1 209 ? 4.493   9.375   5.266   1.00 93.77 209 A 1 
ATOM 1659 C C   . ALA A 1 209 ? 3.047   9.032   5.653   1.00 93.66 209 A 1 
ATOM 1660 O O   . ALA A 1 209 ? 2.744   7.884   6.002   1.00 92.35 209 A 1 
ATOM 1661 C CB  . ALA A 1 209 ? 4.949   8.663   3.987   1.00 93.80 209 A 1 
ATOM 1662 N N   . LEU A 1 210 ? 2.172   10.031  5.627   1.00 92.92 210 A 1 
ATOM 1663 C CA  . LEU A 1 210 ? 0.810   9.957   6.141   1.00 92.93 210 A 1 
ATOM 1664 C C   . LEU A 1 210 ? -0.200  10.040  4.996   1.00 92.63 210 A 1 
ATOM 1665 O O   . LEU A 1 210 ? -0.204  11.006  4.225   1.00 91.98 210 A 1 
ATOM 1666 C CB  . LEU A 1 210 ? 0.586   11.069  7.179   1.00 93.01 210 A 1 
ATOM 1667 C CG  . LEU A 1 210 ? 1.575   11.096  8.358   1.00 92.42 210 A 1 
ATOM 1668 C CD1 . LEU A 1 210 ? 1.133   12.165  9.354   1.00 90.48 210 A 1 
ATOM 1669 C CD2 . LEU A 1 210 ? 1.666   9.764   9.103   1.00 91.33 210 A 1 
ATOM 1670 N N   . LEU A 1 211 ? -1.079  9.041   4.902   1.00 93.53 211 A 1 
ATOM 1671 C CA  . LEU A 1 211 ? -2.083  8.930   3.855   1.00 92.55 211 A 1 
ATOM 1672 C C   . LEU A 1 211 ? -3.482  9.217   4.404   1.00 90.92 211 A 1 
ATOM 1673 O O   . LEU A 1 211 ? -3.898  8.646   5.422   1.00 88.46 211 A 1 
ATOM 1674 C CB  . LEU A 1 211 ? -2.034  7.548   3.182   1.00 91.94 211 A 1 
ATOM 1675 C CG  . LEU A 1 211 ? -0.805  7.278   2.290   1.00 88.84 211 A 1 
ATOM 1676 C CD1 . LEU A 1 211 ? 0.493   7.029   3.062   1.00 81.71 211 A 1 
ATOM 1677 C CD2 . LEU A 1 211 ? -1.072  6.024   1.448   1.00 80.49 211 A 1 
ATOM 1678 N N   . LEU A 1 212 ? -4.226  10.048  3.681   1.00 89.31 212 A 1 
ATOM 1679 C CA  . LEU A 1 212 ? -5.678  10.138  3.805   1.00 88.01 212 A 1 
ATOM 1680 C C   . LEU A 1 212 ? -6.287  9.153   2.808   1.00 86.45 212 A 1 
ATOM 1681 O O   . LEU A 1 212 ? -6.108  9.331   1.602   1.00 84.24 212 A 1 
ATOM 1682 C CB  . LEU A 1 212 ? -6.119  11.592  3.557   1.00 87.68 212 A 1 
ATOM 1683 C CG  . LEU A 1 212 ? -7.641  11.809  3.642   1.00 85.63 212 A 1 
ATOM 1684 C CD1 . LEU A 1 212 ? -8.191  11.499  5.035   1.00 82.64 212 A 1 
ATOM 1685 C CD2 . LEU A 1 212 ? -7.971  13.268  3.323   1.00 82.95 212 A 1 
ATOM 1686 N N   . ASN A 1 213 ? -6.967  8.116   3.292   1.00 87.42 213 A 1 
ATOM 1687 C CA  . ASN A 1 213 ? -7.470  7.014   2.472   1.00 85.33 213 A 1 
ATOM 1688 C C   . ASN A 1 213 ? -9.002  6.926   2.519   1.00 83.32 213 A 1 
ATOM 1689 O O   . ASN A 1 213 ? -9.598  7.017   3.588   1.00 79.39 213 A 1 
ATOM 1690 C CB  . ASN A 1 213 ? -6.789  5.709   2.925   1.00 82.24 213 A 1 
ATOM 1691 C CG  . ASN A 1 213 ? -7.079  4.562   1.977   1.00 77.30 213 A 1 
ATOM 1692 O OD1 . ASN A 1 213 ? -6.684  4.565   0.825   1.00 69.92 213 A 1 
ATOM 1693 N ND2 . ASN A 1 213 ? -7.776  3.544   2.417   1.00 68.43 213 A 1 
ATOM 1694 N N   . ASP A 1 214 ? -9.626  6.719   1.358   1.00 82.62 214 A 1 
ATOM 1695 C CA  . ASP A 1 214 ? -11.075 6.524   1.264   1.00 82.37 214 A 1 
ATOM 1696 C C   . ASP A 1 214 ? -11.446 5.639   0.063   1.00 81.41 214 A 1 
ATOM 1697 O O   . ASP A 1 214 ? -10.724 5.588   -0.936  1.00 78.16 214 A 1 
ATOM 1698 C CB  . ASP A 1 214 ? -11.793 7.881   1.205   1.00 80.80 214 A 1 
ATOM 1699 C CG  . ASP A 1 214 ? -13.124 7.840   1.957   1.00 79.06 214 A 1 
ATOM 1700 O OD1 . ASP A 1 214 ? -14.003 7.052   1.549   1.00 75.85 214 A 1 
ATOM 1701 O OD2 . ASP A 1 214 ? -13.246 8.540   2.992   1.00 74.01 214 A 1 
ATOM 1702 N N   . PHE A 1 215 ? -12.582 4.932   0.156   1.00 81.57 215 A 1 
ATOM 1703 C CA  . PHE A 1 215 ? -13.177 4.245   -0.998  1.00 80.08 215 A 1 
ATOM 1704 C C   . PHE A 1 215 ? -14.092 5.172   -1.809  1.00 81.75 215 A 1 
ATOM 1705 O O   . PHE A 1 215 ? -14.387 4.899   -2.979  1.00 79.07 215 A 1 
ATOM 1706 C CB  . PHE A 1 215 ? -13.936 2.984   -0.543  1.00 74.71 215 A 1 
ATOM 1707 C CG  . PHE A 1 215 ? -15.303 3.254   0.049   1.00 68.61 215 A 1 
ATOM 1708 C CD1 . PHE A 1 215 ? -15.452 3.399   1.437   1.00 61.14 215 A 1 
ATOM 1709 C CD2 . PHE A 1 215 ? -16.427 3.393   -0.786  1.00 61.10 215 A 1 
ATOM 1710 C CE1 . PHE A 1 215 ? -16.710 3.695   1.986   1.00 53.44 215 A 1 
ATOM 1711 C CE2 . PHE A 1 215 ? -17.686 3.698   -0.234  1.00 55.23 215 A 1 
ATOM 1712 C CZ  . PHE A 1 215 ? -17.827 3.853   1.151   1.00 53.20 215 A 1 
ATOM 1713 N N   . ASP A 1 216 ? -14.570 6.250   -1.196  1.00 78.16 216 A 1 
ATOM 1714 C CA  . ASP A 1 216 ? -15.379 7.252   -1.870  1.00 78.51 216 A 1 
ATOM 1715 C C   . ASP A 1 216 ? -14.532 7.981   -2.923  1.00 79.53 216 A 1 
ATOM 1716 O O   . ASP A 1 216 ? -13.435 8.468   -2.667  1.00 76.75 216 A 1 
ATOM 1717 C CB  . ASP A 1 216 ? -16.006 8.213   -0.851  1.00 75.02 216 A 1 
ATOM 1718 C CG  . ASP A 1 216 ? -17.100 9.046   -1.518  1.00 71.35 216 A 1 
ATOM 1719 O OD1 . ASP A 1 216 ? -16.754 9.869   -2.388  1.00 67.53 216 A 1 
ATOM 1720 O OD2 . ASP A 1 216 ? -18.297 8.811   -1.247  1.00 64.90 216 A 1 
ATOM 1721 N N   . THR A 1 217 ? -15.042 8.019   -4.152  1.00 84.25 217 A 1 
ATOM 1722 C CA  . THR A 1 217 ? -14.396 8.717   -5.276  1.00 85.41 217 A 1 
ATOM 1723 C C   . THR A 1 217 ? -15.292 9.815   -5.831  1.00 86.32 217 A 1 
ATOM 1724 O O   . THR A 1 217 ? -15.117 10.272  -6.964  1.00 84.87 217 A 1 
ATOM 1725 C CB  . THR A 1 217 ? -13.923 7.739   -6.368  1.00 84.66 217 A 1 
ATOM 1726 O OG1 . THR A 1 217 ? -14.991 6.959   -6.854  1.00 82.60 217 A 1 
ATOM 1727 C CG2 . THR A 1 217 ? -12.838 6.794   -5.866  1.00 81.02 217 A 1 
ATOM 1728 N N   . SER A 1 218 ? -16.295 10.228  -5.061  1.00 85.10 218 A 1 
ATOM 1729 C CA  . SER A 1 218 ? -17.204 11.313  -5.400  1.00 85.58 218 A 1 
ATOM 1730 C C   . SER A 1 218 ? -16.564 12.686  -5.160  1.00 87.35 218 A 1 
ATOM 1731 O O   . SER A 1 218 ? -15.412 12.834  -4.753  1.00 87.93 218 A 1 
ATOM 1732 C CB  . SER A 1 218 ? -18.509 11.160  -4.604  1.00 83.54 218 A 1 
ATOM 1733 O OG  . SER A 1 218 ? -18.333 11.651  -3.291  1.00 81.58 218 A 1 
ATOM 1734 N N   . LYS A 1 219 ? -17.362 13.724  -5.418  1.00 89.32 219 A 1 
ATOM 1735 C CA  . LYS A 1 219 ? -16.981 15.110  -5.138  1.00 89.91 219 A 1 
ATOM 1736 C C   . LYS A 1 219 ? -16.808 15.381  -3.640  1.00 91.39 219 A 1 
ATOM 1737 O O   . LYS A 1 219 ? -16.095 16.311  -3.283  1.00 90.52 219 A 1 
ATOM 1738 C CB  . LYS A 1 219 ? -18.039 16.020  -5.773  1.00 88.35 219 A 1 
ATOM 1739 C CG  . LYS A 1 219 ? -17.607 17.486  -5.760  1.00 76.55 219 A 1 
ATOM 1740 C CD  . LYS A 1 219 ? -18.633 18.347  -6.492  1.00 69.17 219 A 1 
ATOM 1741 C CE  . LYS A 1 219 ? -18.157 19.797  -6.464  1.00 60.83 219 A 1 
ATOM 1742 N NZ  . LYS A 1 219 ? -19.113 20.683  -7.163  1.00 52.29 219 A 1 
ATOM 1743 N N   . ASP A 1 220 ? -17.432 14.588  -2.766  1.00 86.49 220 A 1 
ATOM 1744 C CA  . ASP A 1 220 ? -17.352 14.798  -1.317  1.00 87.02 220 A 1 
ATOM 1745 C C   . ASP A 1 220 ? -15.945 14.516  -0.790  1.00 88.69 220 A 1 
ATOM 1746 O O   . ASP A 1 220 ? -15.427 15.294  0.017   1.00 88.51 220 A 1 
ATOM 1747 C CB  . ASP A 1 220 ? -18.422 13.956  -0.607  1.00 86.21 220 A 1 
ATOM 1748 C CG  . ASP A 1 220 ? -19.846 14.412  -0.939  1.00 84.80 220 A 1 
ATOM 1749 O OD1 . ASP A 1 220 ? -20.017 15.616  -1.263  1.00 80.72 220 A 1 
ATOM 1750 O OD2 . ASP A 1 220 ? -20.757 13.568  -0.881  1.00 79.06 220 A 1 
ATOM 1751 N N   . TYR A 1 221 ? -15.264 13.490  -1.324  1.00 88.64 221 A 1 
ATOM 1752 C CA  . TYR A 1 221 ? -13.857 13.244  -0.997  1.00 89.37 221 A 1 
ATOM 1753 C C   . TYR A 1 221 ? -12.942 14.345  -1.539  1.00 89.61 221 A 1 
ATOM 1754 O O   . TYR A 1 221 ? -12.064 14.825  -0.827  1.00 89.13 221 A 1 
ATOM 1755 C CB  . TYR A 1 221 ? -13.429 11.856  -1.479  1.00 89.17 221 A 1 
ATOM 1756 C CG  . TYR A 1 221 ? -12.069 11.372  -0.971  1.00 88.68 221 A 1 
ATOM 1757 C CD1 . TYR A 1 221 ? -11.336 10.436  -1.732  1.00 84.67 221 A 1 
ATOM 1758 C CD2 . TYR A 1 221 ? -11.550 11.808  0.266   1.00 85.31 221 A 1 
ATOM 1759 C CE1 . TYR A 1 221 ? -10.096 9.946   -1.262  1.00 84.78 221 A 1 
ATOM 1760 C CE2 . TYR A 1 221 ? -10.304 11.334  0.730   1.00 84.55 221 A 1 
ATOM 1761 C CZ  . TYR A 1 221 ? -9.575  10.400  -0.033  1.00 86.62 221 A 1 
ATOM 1762 O OH  . TYR A 1 221 ? -8.373  9.946   0.412   1.00 85.74 221 A 1 
ATOM 1763 N N   . GLU A 1 222 ? -13.195 14.842  -2.750  1.00 91.25 222 A 1 
ATOM 1764 C CA  . GLU A 1 222 ? -12.449 15.985  -3.299  1.00 91.52 222 A 1 
ATOM 1765 C C   . GLU A 1 222 ? -12.583 17.235  -2.406  1.00 91.72 222 A 1 
ATOM 1766 O O   . GLU A 1 222 ? -11.586 17.892  -2.104  1.00 91.40 222 A 1 
ATOM 1767 C CB  . GLU A 1 222 ? -12.925 16.325  -4.724  1.00 91.35 222 A 1 
ATOM 1768 C CG  . GLU A 1 222 ? -12.707 15.213  -5.762  1.00 89.38 222 A 1 
ATOM 1769 C CD  . GLU A 1 222 ? -13.257 15.613  -7.143  1.00 90.10 222 A 1 
ATOM 1770 O OE1 . GLU A 1 222 ? -14.088 14.878  -7.720  1.00 82.11 222 A 1 
ATOM 1771 O OE2 . GLU A 1 222 ? -12.841 16.661  -7.690  1.00 84.35 222 A 1 
ATOM 1772 N N   . ILE A 1 223 ? -13.805 17.549  -1.943  1.00 90.24 223 A 1 
ATOM 1773 C CA  . ILE A 1 223 ? -14.076 18.679  -1.041  1.00 90.07 223 A 1 
ATOM 1774 C C   . ILE A 1 223 ? -13.373 18.485  0.307   1.00 90.75 223 A 1 
ATOM 1775 O O   . ILE A 1 223 ? -12.842 19.445  0.870   1.00 90.74 223 A 1 
ATOM 1776 C CB  . ILE A 1 223 ? -15.605 18.851  -0.855  1.00 89.87 223 A 1 
ATOM 1777 C CG1 . ILE A 1 223 ? -16.247 19.388  -2.157  1.00 88.51 223 A 1 
ATOM 1778 C CG2 . ILE A 1 223 ? -15.947 19.796  0.313   1.00 88.53 223 A 1 
ATOM 1779 C CD1 . ILE A 1 223 ? -17.778 19.255  -2.188  1.00 83.97 223 A 1 
ATOM 1780 N N   . LEU A 1 224 ? -13.384 17.272  0.846   1.00 91.11 224 A 1 
ATOM 1781 C CA  . LEU A 1 224 ? -12.717 16.971  2.108   1.00 91.25 224 A 1 
ATOM 1782 C C   . LEU A 1 224 ? -11.200 17.144  2.000   1.00 92.34 224 A 1 
ATOM 1783 O O   . LEU A 1 224 ? -10.613 17.787  2.869   1.00 92.81 224 A 1 
ATOM 1784 C CB  . LEU A 1 224 ? -13.103 15.554  2.551   1.00 90.68 224 A 1 
ATOM 1785 C CG  . LEU A 1 224 ? -12.413 15.114  3.850   1.00 88.67 224 A 1 
ATOM 1786 C CD1 . LEU A 1 224 ? -12.805 15.973  5.053   1.00 85.56 224 A 1 
ATOM 1787 C CD2 . LEU A 1 224 ? -12.809 13.674  4.131   1.00 85.00 224 A 1 
ATOM 1788 N N   . ILE A 1 225 ? -10.576 16.622  0.942   1.00 92.36 225 A 1 
ATOM 1789 C CA  . ILE A 1 225 ? -9.138  16.788  0.687   1.00 92.80 225 A 1 
ATOM 1790 C C   . ILE A 1 225 ? -8.792  18.274  0.603   1.00 93.04 225 A 1 
ATOM 1791 O O   . ILE A 1 225 ? -7.883  18.718  1.301   1.00 93.12 225 A 1 
ATOM 1792 C CB  . ILE A 1 225 ? -8.711  16.040  -0.595  1.00 93.12 225 A 1 
ATOM 1793 C CG1 . ILE A 1 225 ? -8.813  14.509  -0.408  1.00 92.28 225 A 1 
ATOM 1794 C CG2 . ILE A 1 225 ? -7.262  16.401  -0.991  1.00 92.24 225 A 1 
ATOM 1795 C CD1 . ILE A 1 225 ? -8.864  13.751  -1.743  1.00 90.02 225 A 1 
ATOM 1796 N N   . ASP A 1 226 ? -9.533  19.050  -0.180  1.00 94.88 226 A 1 
ATOM 1797 C CA  . ASP A 1 226 ? -9.299  20.491  -0.342  1.00 94.73 226 A 1 
ATOM 1798 C C   . ASP A 1 226 ? -9.335  21.227  1.006   1.00 95.05 226 A 1 
ATOM 1799 O O   . ASP A 1 226 ? -8.392  21.937  1.357   1.00 94.84 226 A 1 
ATOM 1800 C CB  . ASP A 1 226 ? -10.330 21.058  -1.326  1.00 94.23 226 A 1 
ATOM 1801 C CG  . ASP A 1 226 ? -10.067 22.530  -1.649  1.00 90.13 226 A 1 
ATOM 1802 O OD1 . ASP A 1 226 ? -8.977  22.828  -2.184  1.00 83.52 226 A 1 
ATOM 1803 O OD2 . ASP A 1 226 ? -10.962 23.355  -1.374  1.00 82.57 226 A 1 
ATOM 1804 N N   . LYS A 1 227 ? -10.363 20.970  1.835   1.00 92.40 227 A 1 
ATOM 1805 C CA  . LYS A 1 227 ? -10.473 21.546  3.185   1.00 92.26 227 A 1 
ATOM 1806 C C   . LYS A 1 227 ? -9.316  21.133  4.094   1.00 93.22 227 A 1 
ATOM 1807 O O   . LYS A 1 227 ? -8.798  21.963  4.836   1.00 93.40 227 A 1 
ATOM 1808 C CB  . LYS A 1 227 ? -11.793 21.117  3.828   1.00 92.61 227 A 1 
ATOM 1809 C CG  . LYS A 1 227 ? -13.009 21.817  3.212   1.00 91.04 227 A 1 
ATOM 1810 C CD  . LYS A 1 227 ? -14.280 21.215  3.817   1.00 87.80 227 A 1 
ATOM 1811 C CE  . LYS A 1 227 ? -15.519 21.888  3.232   1.00 84.18 227 A 1 
ATOM 1812 N NZ  . LYS A 1 227 ? -16.753 21.245  3.749   1.00 76.46 227 A 1 
ATOM 1813 N N   . CYS A 1 228 ? -8.903  19.877  4.052   1.00 93.75 228 A 1 
ATOM 1814 C CA  . CYS A 1 228 ? -7.781  19.389  4.855   1.00 93.53 228 A 1 
ATOM 1815 C C   . CYS A 1 228 ? -6.462  20.069  4.458   1.00 94.07 228 A 1 
ATOM 1816 O O   . CYS A 1 228 ? -5.686  20.460  5.331   1.00 94.00 228 A 1 
ATOM 1817 C CB  . CYS A 1 228 ? -7.685  17.865  4.716   1.00 93.28 228 A 1 
ATOM 1818 S SG  . CYS A 1 228 ? -9.086  17.058  5.551   1.00 92.14 228 A 1 
ATOM 1819 N N   . LEU A 1 229 ? -6.223  20.262  3.161   1.00 95.12 229 A 1 
ATOM 1820 C CA  . LEU A 1 229 ? -5.032  20.955  2.662   1.00 94.91 229 A 1 
ATOM 1821 C C   . LEU A 1 229 ? -5.047  22.451  3.011   1.00 94.82 229 A 1 
ATOM 1822 O O   . LEU A 1 229 ? -4.013  22.991  3.402   1.00 94.30 229 A 1 
ATOM 1823 C CB  . LEU A 1 229 ? -4.911  20.734  1.146   1.00 95.28 229 A 1 
ATOM 1824 C CG  . LEU A 1 229 ? -4.639  19.277  0.717   1.00 94.59 229 A 1 
ATOM 1825 C CD1 . LEU A 1 229 ? -4.613  19.193  -0.812  1.00 93.02 229 A 1 
ATOM 1826 C CD2 . LEU A 1 229 ? -3.316  18.737  1.256   1.00 93.05 229 A 1 
ATOM 1827 N N   . GLN A 1 230 ? -6.210  23.113  2.949   1.00 96.37 230 A 1 
ATOM 1828 C CA  . GLN A 1 230 ? -6.369  24.513  3.376   1.00 95.95 230 A 1 
ATOM 1829 C C   . GLN A 1 230 ? -6.088  24.709  4.873   1.00 95.85 230 A 1 
ATOM 1830 O O   . GLN A 1 230 ? -5.529  25.737  5.264   1.00 95.19 230 A 1 
ATOM 1831 C CB  . GLN A 1 230 ? -7.795  24.993  3.051   1.00 95.77 230 A 1 
ATOM 1832 C CG  . GLN A 1 230 ? -8.016  25.216  1.549   1.00 91.88 230 A 1 
ATOM 1833 C CD  . GLN A 1 230 ? -9.471  25.536  1.201   1.00 86.78 230 A 1 
ATOM 1834 O OE1 . GLN A 1 230 ? -10.313 25.833  2.034   1.00 78.08 230 A 1 
ATOM 1835 N NE2 . GLN A 1 230 ? -9.822  25.506  -0.065  1.00 76.01 230 A 1 
ATOM 1836 N N   . GLU A 1 231 ? -6.419  23.723  5.714   1.00 95.52 231 A 1 
ATOM 1837 C CA  . GLU A 1 231 ? -6.103  23.712  7.151   1.00 95.04 231 A 1 
ATOM 1838 C C   . GLU A 1 231 ? -4.636  23.359  7.464   1.00 95.24 231 A 1 
ATOM 1839 O O   . GLU A 1 231 ? -4.243  23.323  8.634   1.00 93.02 231 A 1 
ATOM 1840 C CB  . GLU A 1 231 ? -7.058  22.744  7.868   1.00 94.18 231 A 1 
ATOM 1841 C CG  . GLU A 1 231 ? -8.471  23.316  8.031   1.00 87.06 231 A 1 
ATOM 1842 C CD  . GLU A 1 231 ? -8.552  24.479  9.030   1.00 86.46 231 A 1 
ATOM 1843 O OE1 . GLU A 1 231 ? -9.397  25.376  8.805   1.00 77.71 231 A 1 
ATOM 1844 O OE2 . GLU A 1 231 ? -7.806  24.437  10.048  1.00 78.05 231 A 1 
ATOM 1845 N N   . GLY A 1 232 ? -3.823  23.087  6.444   1.00 95.92 232 A 1 
ATOM 1846 C CA  . GLY A 1 232 ? -2.409  22.740  6.600   1.00 95.45 232 A 1 
ATOM 1847 C C   . GLY A 1 232 ? -2.163  21.363  7.221   1.00 95.96 232 A 1 
ATOM 1848 O O   . GLY A 1 232 ? -1.109  21.142  7.817   1.00 94.71 232 A 1 
ATOM 1849 N N   . ILE A 1 233 ? -3.120  20.440  7.104   1.00 94.80 233 A 1 
ATOM 1850 C CA  . ILE A 1 233 ? -2.974  19.069  7.615   1.00 95.04 233 A 1 
ATOM 1851 C C   . ILE A 1 233 ? -1.846  18.367  6.836   1.00 95.23 233 A 1 
ATOM 1852 O O   . ILE A 1 233 ? -1.830  18.450  5.607   1.00 94.61 233 A 1 
ATOM 1853 C CB  . ILE A 1 233 ? -4.314  18.300  7.537   1.00 94.63 233 A 1 
ATOM 1854 C CG1 . ILE A 1 233 ? -5.393  19.054  8.357   1.00 93.79 233 A 1 
ATOM 1855 C CG2 . ILE A 1 233 ? -4.143  16.860  8.045   1.00 93.90 233 A 1 
ATOM 1856 C CD1 . ILE A 1 233 ? -6.778  18.403  8.368   1.00 91.78 233 A 1 
ATOM 1857 N N   . PRO A 1 234 ? -0.894  17.674  7.510   1.00 94.99 234 A 1 
ATOM 1858 C CA  . PRO A 1 234 ? 0.297   17.101  6.877   1.00 94.42 234 A 1 
ATOM 1859 C C   . PRO A 1 234 ? -0.006  15.796  6.117   1.00 94.71 234 A 1 
ATOM 1860 O O   . PRO A 1 234 ? 0.429   14.716  6.516   1.00 93.59 234 A 1 
ATOM 1861 C CB  . PRO A 1 234 ? 1.299   16.932  8.028   1.00 93.97 234 A 1 
ATOM 1862 C CG  . PRO A 1 234 ? 0.410   16.609  9.219   1.00 93.57 234 A 1 
ATOM 1863 C CD  . PRO A 1 234 ? -0.803  17.502  8.967   1.00 95.25 234 A 1 
ATOM 1864 N N   . ILE A 1 235 ? -0.766  15.889  5.021   1.00 94.89 235 A 1 
ATOM 1865 C CA  . ILE A 1 235 ? -1.088  14.771  4.131   1.00 95.12 235 A 1 
ATOM 1866 C C   . ILE A 1 235 ? 0.043   14.627  3.109   1.00 95.50 235 A 1 
ATOM 1867 O O   . ILE A 1 235 ? 0.266   15.523  2.295   1.00 95.16 235 A 1 
ATOM 1868 C CB  . ILE A 1 235 ? -2.460  14.979  3.451   1.00 94.55 235 A 1 
ATOM 1869 C CG1 . ILE A 1 235 ? -3.588  15.114  4.501   1.00 93.34 235 A 1 
ATOM 1870 C CG2 . ILE A 1 235 ? -2.764  13.817  2.484   1.00 93.52 235 A 1 
ATOM 1871 C CD1 . ILE A 1 235 ? -4.926  15.583  3.921   1.00 90.25 235 A 1 
ATOM 1872 N N   . ASP A 1 236 ? 0.737   13.495  3.134   1.00 96.05 236 A 1 
ATOM 1873 C CA  . ASP A 1 236 ? 1.852   13.206  2.228   1.00 95.92 236 A 1 
ATOM 1874 C C   . ASP A 1 236 ? 1.389   12.487  0.947   1.00 96.13 236 A 1 
ATOM 1875 O O   . ASP A 1 236 ? 2.018   12.626  -0.105  1.00 95.36 236 A 1 
ATOM 1876 C CB  . ASP A 1 236 ? 2.915   12.382  2.973   1.00 95.85 236 A 1 
ATOM 1877 C CG  . ASP A 1 236 ? 3.562   13.110  4.163   1.00 95.28 236 A 1 
ATOM 1878 O OD1 . ASP A 1 236 ? 4.262   14.122  3.947   1.00 92.04 236 A 1 
ATOM 1879 O OD2 . ASP A 1 236 ? 3.444   12.613  5.307   1.00 92.31 236 A 1 
ATOM 1880 N N   . ALA A 1 237 ? 0.283   11.729  1.001   1.00 95.46 237 A 1 
ATOM 1881 C CA  . ALA A 1 237 ? -0.327  11.084  -0.161  1.00 95.24 237 A 1 
ATOM 1882 C C   . ALA A 1 237 ? -1.850  10.916  -0.005  1.00 94.58 237 A 1 
ATOM 1883 O O   . ALA A 1 237 ? -2.380  10.825  1.105   1.00 93.28 237 A 1 
ATOM 1884 C CB  . ALA A 1 237 ? 0.355   9.731   -0.414  1.00 95.09 237 A 1 
ATOM 1885 N N   . ILE A 1 238 ? -2.555  10.828  -1.134  1.00 94.17 238 A 1 
ATOM 1886 C CA  . ILE A 1 238 ? -3.985  10.512  -1.194  1.00 94.10 238 A 1 
ATOM 1887 C C   . ILE A 1 238 ? -4.137  9.021   -1.500  1.00 93.74 238 A 1 
ATOM 1888 O O   . ILE A 1 238 ? -3.677  8.540   -2.541  1.00 93.08 238 A 1 
ATOM 1889 C CB  . ILE A 1 238 ? -4.700  11.397  -2.234  1.00 94.11 238 A 1 
ATOM 1890 C CG1 . ILE A 1 238 ? -4.596  12.894  -1.851  1.00 92.77 238 A 1 
ATOM 1891 C CG2 . ILE A 1 238 ? -6.179  10.984  -2.373  1.00 92.94 238 A 1 
ATOM 1892 C CD1 . ILE A 1 238 ? -4.935  13.834  -3.016  1.00 88.40 238 A 1 
ATOM 1893 N N   . GLY A 1 239 ? -4.795  8.302   -0.608  1.00 90.51 239 A 1 
ATOM 1894 C CA  . GLY A 1 239 ? -5.210  6.925   -0.806  1.00 89.57 239 A 1 
ATOM 1895 C C   . GLY A 1 239 ? -6.562  6.849   -1.508  1.00 89.05 239 A 1 
ATOM 1896 O O   . GLY A 1 239 ? -7.514  7.515   -1.106  1.00 88.13 239 A 1 
ATOM 1897 N N   . ILE A 1 240 ? -6.649  6.028   -2.546  1.00 90.16 240 A 1 
ATOM 1898 C CA  . ILE A 1 240 ? -7.882  5.716   -3.270  1.00 89.75 240 A 1 
ATOM 1899 C C   . ILE A 1 240 ? -8.089  4.211   -3.174  1.00 88.23 240 A 1 
ATOM 1900 O O   . ILE A 1 240 ? -7.316  3.442   -3.749  1.00 86.58 240 A 1 
ATOM 1901 C CB  . ILE A 1 240 ? -7.805  6.191   -4.737  1.00 89.98 240 A 1 
ATOM 1902 C CG1 . ILE A 1 240 ? -7.556  7.714   -4.823  1.00 88.61 240 A 1 
ATOM 1903 C CG2 . ILE A 1 240 ? -9.099  5.808   -5.489  1.00 88.37 240 A 1 
ATOM 1904 C CD1 . ILE A 1 240 ? -7.252  8.209   -6.244  1.00 82.77 240 A 1 
ATOM 1905 N N   . GLN A 1 241 ? -9.120  3.780   -2.466  1.00 89.88 241 A 1 
ATOM 1906 C CA  . GLN A 1 241 ? -9.461  2.373   -2.314  1.00 87.55 241 A 1 
ATOM 1907 C C   . GLN A 1 241 ? -10.654 2.032   -3.209  1.00 85.79 241 A 1 
ATOM 1908 O O   . GLN A 1 241 ? -11.785 2.430   -2.945  1.00 80.91 241 A 1 
ATOM 1909 C CB  . GLN A 1 241 ? -9.704  2.071   -0.831  1.00 84.24 241 A 1 
ATOM 1910 C CG  . GLN A 1 241 ? -9.924  0.574   -0.602  1.00 75.38 241 A 1 
ATOM 1911 C CD  . GLN A 1 241 ? -9.988  0.235   0.883   1.00 72.59 241 A 1 
ATOM 1912 O OE1 . GLN A 1 241 ? -8.985  0.083   1.549   1.00 66.24 241 A 1 
ATOM 1913 N NE2 . GLN A 1 241 ? -11.162 0.092   1.452   1.00 62.20 241 A 1 
ATOM 1914 N N   . SER A 1 242 ? -10.425 1.275   -4.265  1.00 83.43 242 A 1 
ATOM 1915 C CA  . SER A 1 242 ? -11.502 0.904   -5.179  1.00 80.08 242 A 1 
ATOM 1916 C C   . SER A 1 242 ? -12.447 -0.130  -4.563  1.00 78.23 242 A 1 
ATOM 1917 O O   . SER A 1 242 ? -11.998 -1.100  -3.961  1.00 73.86 242 A 1 
ATOM 1918 C CB  . SER A 1 242 ? -10.942 0.411   -6.511  1.00 76.52 242 A 1 
ATOM 1919 O OG  . SER A 1 242 ? -10.240 -0.805  -6.381  1.00 72.02 242 A 1 
ATOM 1920 N N   . HIS A 1 243 ? -13.765 0.039   -4.771  1.00 77.91 243 A 1 
ATOM 1921 C CA  . HIS A 1 243 ? -14.763 -0.985  -4.475  1.00 76.28 243 A 1 
ATOM 1922 C C   . HIS A 1 243 ? -15.203 -1.625  -5.797  1.00 76.26 243 A 1 
ATOM 1923 O O   . HIS A 1 243 ? -15.898 -0.988  -6.591  1.00 70.72 243 A 1 
ATOM 1924 C CB  . HIS A 1 243 ? -15.920 -0.364  -3.683  1.00 70.11 243 A 1 
ATOM 1925 C CG  . HIS A 1 243 ? -16.933 -1.344  -3.139  1.00 65.93 243 A 1 
ATOM 1926 N ND1 . HIS A 1 243 ? -17.911 -1.023  -2.218  1.00 57.59 243 A 1 
ATOM 1927 C CD2 . HIS A 1 243 ? -17.085 -2.672  -3.430  1.00 56.13 243 A 1 
ATOM 1928 C CE1 . HIS A 1 243 ? -18.628 -2.126  -1.977  1.00 53.83 243 A 1 
ATOM 1929 N NE2 . HIS A 1 243 ? -18.160 -3.154  -2.697  1.00 55.16 243 A 1 
ATOM 1930 N N   . GLN A 1 244 ? -14.768 -2.859  -6.053  1.00 73.99 244 A 1 
ATOM 1931 C CA  . GLN A 1 244 ? -14.912 -3.533  -7.351  1.00 73.31 244 A 1 
ATOM 1932 C C   . GLN A 1 244 ? -15.548 -4.933  -7.259  1.00 73.59 244 A 1 
ATOM 1933 O O   . GLN A 1 244 ? -15.495 -5.697  -8.219  1.00 68.91 244 A 1 
ATOM 1934 C CB  . GLN A 1 244 ? -13.565 -3.536  -8.096  1.00 68.46 244 A 1 
ATOM 1935 C CG  . GLN A 1 244 ? -13.045 -2.117  -8.358  1.00 68.20 244 A 1 
ATOM 1936 C CD  . GLN A 1 244 ? -11.858 -2.088  -9.307  1.00 64.82 244 A 1 
ATOM 1937 O OE1 . GLN A 1 244 ? -12.007 -1.827  -10.481 1.00 60.59 244 A 1 
ATOM 1938 N NE2 . GLN A 1 244 ? -10.651 -2.336  -8.842  1.00 59.21 244 A 1 
ATOM 1939 N N   . HIS A 1 245 ? -16.226 -5.264  -6.154  1.00 81.00 245 A 1 
ATOM 1940 C CA  . HIS A 1 245 ? -16.914 -6.554  -5.987  1.00 78.81 245 A 1 
ATOM 1941 C C   . HIS A 1 245 ? -18.050 -6.778  -7.002  1.00 78.74 245 A 1 
ATOM 1942 O O   . HIS A 1 245 ? -18.394 -7.916  -7.308  1.00 74.48 245 A 1 
ATOM 1943 C CB  . HIS A 1 245 ? -17.463 -6.656  -4.562  1.00 75.10 245 A 1 
ATOM 1944 C CG  . HIS A 1 245 ? -16.416 -6.487  -3.491  1.00 71.39 245 A 1 
ATOM 1945 N ND1 . HIS A 1 245 ? -15.304 -7.273  -3.312  1.00 61.36 245 A 1 
ATOM 1946 C CD2 . HIS A 1 245 ? -16.394 -5.524  -2.522  1.00 62.22 245 A 1 
ATOM 1947 C CE1 . HIS A 1 245 ? -14.619 -6.794  -2.256  1.00 59.67 245 A 1 
ATOM 1948 N NE2 . HIS A 1 245 ? -15.255 -5.730  -1.745  1.00 60.24 245 A 1 
ATOM 1949 N N   . GLN A 1 246 ? -18.615 -5.706  -7.538  1.00 76.50 246 A 1 
ATOM 1950 C CA  . GLN A 1 246 ? -19.647 -5.716  -8.585  1.00 77.04 246 A 1 
ATOM 1951 C C   . GLN A 1 246 ? -19.067 -5.718  -10.010 1.00 77.96 246 A 1 
ATOM 1952 O O   . GLN A 1 246 ? -19.818 -5.697  -10.978 1.00 74.56 246 A 1 
ATOM 1953 C CB  . GLN A 1 246 ? -20.566 -4.507  -8.384  1.00 74.25 246 A 1 
ATOM 1954 C CG  . GLN A 1 246 ? -21.354 -4.575  -7.075  1.00 70.78 246 A 1 
ATOM 1955 C CD  . GLN A 1 246 ? -22.113 -3.285  -6.794  1.00 67.22 246 A 1 
ATOM 1956 O OE1 . GLN A 1 246 ? -21.712 -2.192  -7.172  1.00 62.45 246 A 1 
ATOM 1957 N NE2 . GLN A 1 246 ? -23.225 -3.356  -6.112  1.00 60.25 246 A 1 
ATOM 1958 N N   . GLY A 1 247 ? -17.750 -5.725  -10.144 1.00 81.93 247 A 1 
ATOM 1959 C CA  . GLY A 1 247 ? -17.029 -5.678  -11.410 1.00 82.82 247 A 1 
ATOM 1960 C C   . GLY A 1 247 ? -16.040 -4.519  -11.493 1.00 84.55 247 A 1 
ATOM 1961 O O   . GLY A 1 247 ? -16.074 -3.568  -10.703 1.00 82.29 247 A 1 
ATOM 1962 N N   . TYR A 1 248 ? -15.163 -4.604  -12.475 1.00 85.39 248 A 1 
ATOM 1963 C CA  . TYR A 1 248 ? -14.143 -3.599  -12.757 1.00 86.18 248 A 1 
ATOM 1964 C C   . TYR A 1 248 ? -14.767 -2.243  -13.107 1.00 87.53 248 A 1 
ATOM 1965 O O   . TYR A 1 248 ? -15.774 -2.154  -13.808 1.00 85.76 248 A 1 
ATOM 1966 C CB  . TYR A 1 248 ? -13.244 -4.113  -13.886 1.00 84.78 248 A 1 
ATOM 1967 C CG  . TYR A 1 248 ? -12.173 -3.152  -14.380 1.00 85.85 248 A 1 
ATOM 1968 C CD1 . TYR A 1 248 ? -11.933 -3.040  -15.761 1.00 80.40 248 A 1 
ATOM 1969 C CD2 . TYR A 1 248 ? -11.409 -2.385  -13.482 1.00 81.14 248 A 1 
ATOM 1970 C CE1 . TYR A 1 248 ? -10.941 -2.165  -16.239 1.00 80.90 248 A 1 
ATOM 1971 C CE2 . TYR A 1 248 ? -10.425 -1.496  -13.959 1.00 81.05 248 A 1 
ATOM 1972 C CZ  . TYR A 1 248 ? -10.191 -1.386  -15.342 1.00 83.24 248 A 1 
ATOM 1973 O OH  . TYR A 1 248 ? -9.253  -0.522  -15.810 1.00 83.41 248 A 1 
ATOM 1974 N N   . TRP A 1 249 ? -14.161 -1.166  -12.629 1.00 87.77 249 A 1 
ATOM 1975 C CA  . TRP A 1 249 ? -14.589 0.202   -12.925 1.00 89.00 249 A 1 
ATOM 1976 C C   . TRP A 1 249 ? -14.538 0.560   -14.416 1.00 89.35 249 A 1 
ATOM 1977 O O   . TRP A 1 249 ? -15.254 1.466   -14.841 1.00 86.62 249 A 1 
ATOM 1978 C CB  . TRP A 1 249 ? -13.711 1.174   -12.130 1.00 87.76 249 A 1 
ATOM 1979 C CG  . TRP A 1 249 ? -13.980 1.273   -10.664 1.00 86.63 249 A 1 
ATOM 1980 C CD1 . TRP A 1 249 ? -14.951 0.643   -9.961  1.00 85.08 249 A 1 
ATOM 1981 C CD2 . TRP A 1 249 ? -13.296 2.128   -9.705  1.00 87.07 249 A 1 
ATOM 1982 N NE1 . TRP A 1 249 ? -14.922 1.051   -8.645  1.00 84.13 249 A 1 
ATOM 1983 C CE2 . TRP A 1 249 ? -13.927 1.979   -8.435  1.00 85.45 249 A 1 
ATOM 1984 C CE3 . TRP A 1 249 ? -12.213 3.036   -9.791  1.00 82.84 249 A 1 
ATOM 1985 C CZ2 . TRP A 1 249 ? -13.520 2.714   -7.311  1.00 82.82 249 A 1 
ATOM 1986 C CZ3 . TRP A 1 249 ? -11.794 3.768   -8.667  1.00 84.18 249 A 1 
ATOM 1987 C CH2 . TRP A 1 249 ? -12.451 3.615   -7.431  1.00 83.39 249 A 1 
ATOM 1988 N N   . GLY A 1 250 ? -13.706 -0.134  -15.175 1.00 88.36 250 A 1 
ATOM 1989 C CA  . GLY A 1 250 ? -13.376 0.185   -16.552 1.00 89.84 250 A 1 
ATOM 1990 C C   . GLY A 1 250 ? -12.344 1.311   -16.660 1.00 91.95 250 A 1 
ATOM 1991 O O   . GLY A 1 250 ? -12.205 2.172   -15.784 1.00 91.92 250 A 1 
ATOM 1992 N N   . ALA A 1 251 ? -11.634 1.314   -17.781 1.00 93.56 251 A 1 
ATOM 1993 C CA  . ALA A 1 251 ? -10.550 2.255   -18.043 1.00 94.20 251 A 1 
ATOM 1994 C C   . ALA A 1 251 ? -10.987 3.730   -18.039 1.00 94.94 251 A 1 
ATOM 1995 O O   . ALA A 1 251 ? -10.202 4.598   -17.655 1.00 94.84 251 A 1 
ATOM 1996 C CB  . ALA A 1 251 ? -9.950  1.880   -19.401 1.00 93.71 251 A 1 
ATOM 1997 N N   . GLU A 1 252 ? -12.213 4.031   -18.465 1.00 93.49 252 A 1 
ATOM 1998 C CA  . GLU A 1 252 ? -12.742 5.401   -18.509 1.00 94.00 252 A 1 
ATOM 1999 C C   . GLU A 1 252 ? -12.911 5.974   -17.103 1.00 94.53 252 A 1 
ATOM 2000 O O   . GLU A 1 252 ? -12.296 6.995   -16.781 1.00 94.09 252 A 1 
ATOM 2001 C CB  . GLU A 1 252 ? -14.060 5.413   -19.293 1.00 93.62 252 A 1 
ATOM 2002 C CG  . GLU A 1 252 ? -14.600 6.839   -19.494 1.00 80.46 252 A 1 
ATOM 2003 C CD  . GLU A 1 252 ? -15.915 6.874   -20.295 1.00 72.59 252 A 1 
ATOM 2004 O OE1 . GLU A 1 252 ? -16.501 7.974   -20.376 1.00 65.15 252 A 1 
ATOM 2005 O OE2 . GLU A 1 252 ? -16.312 5.812   -20.834 1.00 66.72 252 A 1 
ATOM 2006 N N   . LYS A 1 253 ? -13.663 5.277   -16.231 1.00 93.17 253 A 1 
ATOM 2007 C CA  . LYS A 1 253 ? -13.866 5.703   -14.837 1.00 92.97 253 A 1 
ATOM 2008 C C   . LYS A 1 253 ? -12.540 5.781   -14.079 1.00 93.93 253 A 1 
ATOM 2009 O O   . LYS A 1 253 ? -12.321 6.736   -13.339 1.00 93.73 253 A 1 
ATOM 2010 C CB  . LYS A 1 253 ? -14.865 4.762   -14.144 1.00 91.63 253 A 1 
ATOM 2011 C CG  . LYS A 1 253 ? -15.105 5.152   -12.676 1.00 88.27 253 A 1 
ATOM 2012 C CD  . LYS A 1 253 ? -16.155 4.251   -12.010 1.00 83.02 253 A 1 
ATOM 2013 C CE  . LYS A 1 253 ? -16.261 4.596   -10.517 1.00 75.26 253 A 1 
ATOM 2014 N NZ  . LYS A 1 253 ? -17.101 3.623   -9.780  1.00 69.22 253 A 1 
ATOM 2015 N N   . LEU A 1 254 ? -11.643 4.824   -14.271 1.00 94.05 254 A 1 
ATOM 2016 C CA  . LEU A 1 254 ? -10.328 4.846   -13.628 1.00 94.57 254 A 1 
ATOM 2017 C C   . LEU A 1 254 ? -9.525  6.094   -14.026 1.00 95.07 254 A 1 
ATOM 2018 O O   . LEU A 1 254 ? -8.987  6.781   -13.158 1.00 95.05 254 A 1 
ATOM 2019 C CB  . LEU A 1 254 ? -9.583  3.545   -13.972 1.00 94.42 254 A 1 
ATOM 2020 C CG  . LEU A 1 254 ? -8.174  3.454   -13.358 1.00 93.40 254 A 1 
ATOM 2021 C CD1 . LEU A 1 254 ? -8.198  3.517   -11.832 1.00 92.14 254 A 1 
ATOM 2022 C CD2 . LEU A 1 254 ? -7.536  2.130   -13.774 1.00 92.06 254 A 1 
ATOM 2023 N N   . ARG A 1 255 ? -9.483  6.434   -15.316 1.00 95.80 255 A 1 
ATOM 2024 C CA  . ARG A 1 255 ? -8.791  7.644   -15.797 1.00 95.85 255 A 1 
ATOM 2025 C C   . ARG A 1 255 ? -9.442  8.929   -15.287 1.00 96.15 255 A 1 
ATOM 2026 O O   . ARG A 1 255 ? -8.712  9.848   -14.927 1.00 96.06 255 A 1 
ATOM 2027 C CB  . ARG A 1 255 ? -8.718  7.657   -17.328 1.00 95.65 255 A 1 
ATOM 2028 C CG  . ARG A 1 255 ? -7.711  6.628   -17.865 1.00 94.15 255 A 1 
ATOM 2029 C CD  . ARG A 1 255 ? -7.673  6.681   -19.393 1.00 92.46 255 A 1 
ATOM 2030 N NE  . ARG A 1 255 ? -6.842  5.594   -19.952 1.00 88.99 255 A 1 
ATOM 2031 C CZ  . ARG A 1 255 ? -7.277  4.509   -20.573 1.00 85.99 255 A 1 
ATOM 2032 N NH1 . ARG A 1 255 ? -8.544  4.290   -20.786 1.00 79.73 255 A 1 
ATOM 2033 N NH2 . ARG A 1 255 ? -6.436  3.608   -20.994 1.00 81.66 255 A 1 
ATOM 2034 N N   . ASP A 1 256 ? -10.773 8.990   -15.217 1.00 95.22 256 A 1 
ATOM 2035 C CA  . ASP A 1 256 ? -11.495 10.126  -14.624 1.00 95.49 256 A 1 
ATOM 2036 C C   . ASP A 1 256 ? -11.103 10.323  -13.151 1.00 95.92 256 A 1 
ATOM 2037 O O   . ASP A 1 256 ? -10.691 11.418  -12.761 1.00 95.58 256 A 1 
ATOM 2038 C CB  . ASP A 1 256 ? -13.009 9.930   -14.754 1.00 95.30 256 A 1 
ATOM 2039 C CG  . ASP A 1 256 ? -13.758 11.012  -13.968 1.00 93.30 256 A 1 
ATOM 2040 O OD1 . ASP A 1 256 ? -13.762 12.165  -14.435 1.00 88.37 256 A 1 
ATOM 2041 O OD2 . ASP A 1 256 ? -14.234 10.707  -12.845 1.00 87.86 256 A 1 
ATOM 2042 N N   . VAL A 1 257 ? -11.144 9.261   -12.349 1.00 94.65 257 A 1 
ATOM 2043 C CA  . VAL A 1 257 ? -10.721 9.299   -10.942 1.00 94.69 257 A 1 
ATOM 2044 C C   . VAL A 1 257 ? -9.280  9.806   -10.834 1.00 95.28 257 A 1 
ATOM 2045 O O   . VAL A 1 257 ? -9.025  10.778  -10.128 1.00 95.18 257 A 1 
ATOM 2046 C CB  . VAL A 1 257 ? -10.911 7.917   -10.276 1.00 93.99 257 A 1 
ATOM 2047 C CG1 . VAL A 1 257 ? -10.262 7.831   -8.891  1.00 91.96 257 A 1 
ATOM 2048 C CG2 . VAL A 1 257 ? -12.399 7.602   -10.096 1.00 92.04 257 A 1 
ATOM 2049 N N   . LEU A 1 258 ? -8.344  9.239   -11.582 1.00 95.95 258 A 1 
ATOM 2050 C CA  . LEU A 1 258 ? -6.945  9.676   -11.556 1.00 95.95 258 A 1 
ATOM 2051 C C   . LEU A 1 258 ? -6.784  11.149  -11.961 1.00 96.03 258 A 1 
ATOM 2052 O O   . LEU A 1 258 ? -6.040  11.881  -11.312 1.00 95.82 258 A 1 
ATOM 2053 C CB  . LEU A 1 258 ? -6.103  8.773   -12.470 1.00 95.93 258 A 1 
ATOM 2054 C CG  . LEU A 1 258 ? -5.963  7.318   -11.987 1.00 95.22 258 A 1 
ATOM 2055 C CD1 . LEU A 1 258 ? -5.217  6.517   -13.049 1.00 94.47 258 A 1 
ATOM 2056 C CD2 . LEU A 1 258 ? -5.212  7.209   -10.662 1.00 94.09 258 A 1 
ATOM 2057 N N   . ALA A 1 259 ? -7.500  11.609  -12.983 1.00 96.40 259 A 1 
ATOM 2058 C CA  . ALA A 1 259 ? -7.458  13.000  -13.426 1.00 96.01 259 A 1 
ATOM 2059 C C   . ALA A 1 259 ? -7.971  13.954  -12.340 1.00 96.14 259 A 1 
ATOM 2060 O O   . ALA A 1 259 ? -7.338  14.976  -12.070 1.00 95.51 259 A 1 
ATOM 2061 C CB  . ALA A 1 259 ? -8.260  13.134  -14.723 1.00 95.56 259 A 1 
ATOM 2062 N N   . ARG A 1 260 ? -9.080  13.613  -11.664 1.00 94.83 260 A 1 
ATOM 2063 C CA  . ARG A 1 260 ? -9.663  14.437  -10.599 1.00 94.67 260 A 1 
ATOM 2064 C C   . ARG A 1 260 ? -8.764  14.512  -9.371  1.00 95.02 260 A 1 
ATOM 2065 O O   . ARG A 1 260 ? -8.474  15.613  -8.913  1.00 94.74 260 A 1 
ATOM 2066 C CB  . ARG A 1 260 ? -11.064 13.928  -10.237 1.00 94.09 260 A 1 
ATOM 2067 C CG  . ARG A 1 260 ? -12.085 14.260  -11.331 1.00 92.29 260 A 1 
ATOM 2068 C CD  . ARG A 1 260 ? -13.511 13.951  -10.902 1.00 91.11 260 A 1 
ATOM 2069 N NE  . ARG A 1 260 ? -13.722 12.507  -10.699 1.00 87.62 260 A 1 
ATOM 2070 C CZ  . ARG A 1 260 ? -13.916 11.852  -9.570  1.00 89.13 260 A 1 
ATOM 2071 N NH1 . ARG A 1 260 ? -13.901 12.402  -8.389  1.00 79.92 260 A 1 
ATOM 2072 N NH2 . ARG A 1 260 ? -14.161 10.585  -9.620  1.00 79.84 260 A 1 
ATOM 2073 N N   . PHE A 1 261 ? -8.267  13.392  -8.873  1.00 95.44 261 A 1 
ATOM 2074 C CA  . PHE A 1 261 ? -7.460  13.370  -7.646  1.00 95.27 261 A 1 
ATOM 2075 C C   . PHE A 1 261 ? -6.012  13.848  -7.850  1.00 95.42 261 A 1 
ATOM 2076 O O   . PHE A 1 261 ? -5.414  14.404  -6.932  1.00 94.26 261 A 1 
ATOM 2077 C CB  . PHE A 1 261 ? -7.549  11.983  -7.004  1.00 94.75 261 A 1 
ATOM 2078 C CG  . PHE A 1 261 ? -8.891  11.732  -6.337  1.00 94.41 261 A 1 
ATOM 2079 C CD1 . PHE A 1 261 ? -9.100  12.145  -5.013  1.00 92.03 261 A 1 
ATOM 2080 C CD2 . PHE A 1 261 ? -9.948  11.138  -7.043  1.00 92.19 261 A 1 
ATOM 2081 C CE1 . PHE A 1 261 ? -10.358 11.970  -4.406  1.00 91.04 261 A 1 
ATOM 2082 C CE2 . PHE A 1 261 ? -11.208 10.968  -6.443  1.00 91.37 261 A 1 
ATOM 2083 C CZ  . PHE A 1 261 ? -11.412 11.386  -5.124  1.00 91.64 261 A 1 
ATOM 2084 N N   . SER A 1 262 ? -5.450  13.745  -9.048  1.00 96.40 262 A 1 
ATOM 2085 C CA  . SER A 1 262 ? -4.098  14.261  -9.331  1.00 95.75 262 A 1 
ATOM 2086 C C   . SER A 1 262 ? -3.977  15.792  -9.288  1.00 95.65 262 A 1 
ATOM 2087 O O   . SER A 1 262 ? -2.868  16.310  -9.140  1.00 94.25 262 A 1 
ATOM 2088 C CB  . SER A 1 262 ? -3.568  13.727  -10.661 1.00 94.26 262 A 1 
ATOM 2089 O OG  . SER A 1 262 ? -4.330  14.184  -11.752 1.00 84.77 262 A 1 
ATOM 2090 N N   . ARG A 1 263 ? -5.108  16.531  -9.354  1.00 95.60 263 A 1 
ATOM 2091 C CA  . ARG A 1 263 ? -5.133  18.002  -9.284  1.00 95.29 263 A 1 
ATOM 2092 C C   . ARG A 1 263 ? -4.627  18.553  -7.950  1.00 96.05 263 A 1 
ATOM 2093 O O   . ARG A 1 263 ? -4.154  19.684  -7.917  1.00 95.00 263 A 1 
ATOM 2094 C CB  . ARG A 1 263 ? -6.553  18.531  -9.525  1.00 93.39 263 A 1 
ATOM 2095 C CG  . ARG A 1 263 ? -7.113  18.172  -10.904 1.00 84.57 263 A 1 
ATOM 2096 C CD  . ARG A 1 263 ? -8.524  18.734  -11.119 1.00 81.48 263 A 1 
ATOM 2097 N NE  . ARG A 1 263 ? -9.390  18.437  -9.965  1.00 73.12 263 A 1 
ATOM 2098 C CZ  . ARG A 1 263 ? -10.703 18.431  -9.912  1.00 66.21 263 A 1 
ATOM 2099 N NH1 . ARG A 1 263 ? -11.456 18.707  -10.932 1.00 58.84 263 A 1 
ATOM 2100 N NH2 . ARG A 1 263 ? -11.289 18.132  -8.794  1.00 56.67 263 A 1 
ATOM 2101 N N   . PHE A 1 264 ? -4.694  17.775  -6.877  1.00 95.72 264 A 1 
ATOM 2102 C CA  . PHE A 1 264 ? -4.187  18.173  -5.557  1.00 95.60 264 A 1 
ATOM 2103 C C   . PHE A 1 264 ? -2.654  18.195  -5.472  1.00 95.71 264 A 1 
ATOM 2104 O O   . PHE A 1 264 ? -2.086  18.631  -4.474  1.00 93.78 264 A 1 
ATOM 2105 C CB  . PHE A 1 264 ? -4.803  17.259  -4.494  1.00 95.42 264 A 1 
ATOM 2106 C CG  . PHE A 1 264 ? -6.312  17.372  -4.414  1.00 95.70 264 A 1 
ATOM 2107 C CD1 . PHE A 1 264 ? -6.896  18.547  -3.915  1.00 94.04 264 A 1 
ATOM 2108 C CD2 . PHE A 1 264 ? -7.130  16.320  -4.853  1.00 94.48 264 A 1 
ATOM 2109 C CE1 . PHE A 1 264 ? -8.291  18.671  -3.854  1.00 93.61 264 A 1 
ATOM 2110 C CE2 . PHE A 1 264 ? -8.528  16.442  -4.793  1.00 93.88 264 A 1 
ATOM 2111 C CZ  . PHE A 1 264 ? -9.109  17.619  -4.293  1.00 94.00 264 A 1 
ATOM 2112 N N   . GLY A 1 265 ? -1.958  17.732  -6.514  1.00 96.00 265 A 1 
ATOM 2113 C CA  . GLY A 1 265 ? -0.495  17.782  -6.585  1.00 95.65 265 A 1 
ATOM 2114 C C   . GLY A 1 265 ? 0.233   16.722  -5.762  1.00 96.50 265 A 1 
ATOM 2115 O O   . GLY A 1 265 ? 1.430   16.519  -6.001  1.00 95.22 265 A 1 
ATOM 2116 N N   . LEU A 1 266 ? -0.460  16.026  -4.864  1.00 96.46 266 A 1 
ATOM 2117 C CA  . LEU A 1 266 ? 0.071   14.951  -4.024  1.00 97.05 266 A 1 
ATOM 2118 C C   . LEU A 1 266 ? 0.236   13.627  -4.799  1.00 97.35 266 A 1 
ATOM 2119 O O   . LEU A 1 266 ? -0.427  13.420  -5.820  1.00 96.99 266 A 1 
ATOM 2120 C CB  . LEU A 1 266 ? -0.842  14.773  -2.797  1.00 97.08 266 A 1 
ATOM 2121 C CG  . LEU A 1 266 ? -0.893  15.990  -1.855  1.00 96.15 266 A 1 
ATOM 2122 C CD1 . LEU A 1 266 ? -1.878  15.703  -0.727  1.00 93.79 266 A 1 
ATOM 2123 C CD2 . LEU A 1 266 ? 0.468   16.306  -1.238  1.00 93.66 266 A 1 
ATOM 2124 N N   . PRO A 1 267 ? 1.119   12.726  -4.325  1.00 97.57 267 A 1 
ATOM 2125 C CA  . PRO A 1 267 ? 1.148   11.326  -4.738  1.00 97.63 267 A 1 
ATOM 2126 C C   . PRO A 1 267 ? -0.195  10.619  -4.518  1.00 97.76 267 A 1 
ATOM 2127 O O   . PRO A 1 267 ? -0.905  10.895  -3.549  1.00 97.17 267 A 1 
ATOM 2128 C CB  . PRO A 1 267 ? 2.247   10.665  -3.901  1.00 96.99 267 A 1 
ATOM 2129 C CG  . PRO A 1 267 ? 3.168   11.826  -3.549  1.00 94.99 267 A 1 
ATOM 2130 C CD  . PRO A 1 267 ? 2.181   12.976  -3.367  1.00 97.32 267 A 1 
ATOM 2131 N N   . LEU A 1 268 ? -0.517  9.663   -5.392  1.00 96.63 268 A 1 
ATOM 2132 C CA  . LEU A 1 268 ? -1.677  8.784   -5.271  1.00 96.71 268 A 1 
ATOM 2133 C C   . LEU A 1 268 ? -1.227  7.358   -4.940  1.00 96.57 268 A 1 
ATOM 2134 O O   . LEU A 1 268 ? -0.392  6.782   -5.644  1.00 96.21 268 A 1 
ATOM 2135 C CB  . LEU A 1 268 ? -2.521  8.818   -6.561  1.00 96.81 268 A 1 
ATOM 2136 C CG  . LEU A 1 268 ? -3.000  10.210  -7.017  1.00 96.09 268 A 1 
ATOM 2137 C CD1 . LEU A 1 268 ? -3.858  10.068  -8.275  1.00 94.94 268 A 1 
ATOM 2138 C CD2 . LEU A 1 268 ? -3.829  10.927  -5.952  1.00 94.86 268 A 1 
ATOM 2139 N N   . HIS A 1 269 ? -1.818  6.773   -3.903  1.00 95.09 269 A 1 
ATOM 2140 C CA  . HIS A 1 269 ? -1.681  5.362   -3.561  1.00 94.64 269 A 1 
ATOM 2141 C C   . HIS A 1 269 ? -3.004  4.660   -3.857  1.00 93.79 269 A 1 
ATOM 2142 O O   . HIS A 1 269 ? -4.008  4.910   -3.199  1.00 92.61 269 A 1 
ATOM 2143 C CB  . HIS A 1 269 ? -1.263  5.208   -2.090  1.00 94.42 269 A 1 
ATOM 2144 C CG  . HIS A 1 269 ? 0.186   5.515   -1.786  1.00 93.35 269 A 1 
ATOM 2145 N ND1 . HIS A 1 269 ? 0.927   4.918   -0.785  1.00 82.37 269 A 1 
ATOM 2146 C CD2 . HIS A 1 269 ? 1.023   6.386   -2.426  1.00 83.63 269 A 1 
ATOM 2147 C CE1 . HIS A 1 269 ? 2.170   5.425   -0.828  1.00 85.86 269 A 1 
ATOM 2148 N NE2 . HIS A 1 269 ? 2.274   6.320   -1.814  1.00 87.22 269 A 1 
ATOM 2149 N N   . PHE A 1 270 ? -3.030  3.787   -4.860  1.00 93.52 270 A 1 
ATOM 2150 C CA  . PHE A 1 270 ? -4.249  3.096   -5.277  1.00 93.00 270 A 1 
ATOM 2151 C C   . PHE A 1 270 ? -4.325  1.705   -4.643  1.00 92.15 270 A 1 
ATOM 2152 O O   . PHE A 1 270 ? -3.386  0.921   -4.750  1.00 90.50 270 A 1 
ATOM 2153 C CB  . PHE A 1 270 ? -4.305  3.048   -6.803  1.00 92.22 270 A 1 
ATOM 2154 C CG  . PHE A 1 270 ? -5.654  2.617   -7.335  1.00 91.52 270 A 1 
ATOM 2155 C CD1 . PHE A 1 270 ? -5.950  1.253   -7.498  1.00 88.60 270 A 1 
ATOM 2156 C CD2 . PHE A 1 270 ? -6.622  3.585   -7.658  1.00 89.18 270 A 1 
ATOM 2157 C CE1 . PHE A 1 270 ? -7.203  0.858   -7.995  1.00 87.48 270 A 1 
ATOM 2158 C CE2 . PHE A 1 270 ? -7.874  3.191   -8.158  1.00 87.46 270 A 1 
ATOM 2159 C CZ  . PHE A 1 270 ? -8.165  1.827   -8.331  1.00 87.69 270 A 1 
ATOM 2160 N N   . THR A 1 271 ? -5.457  1.384   -4.014  1.00 90.01 271 A 1 
ATOM 2161 C CA  . THR A 1 271 ? -5.734  0.039   -3.493  1.00 88.35 271 A 1 
ATOM 2162 C C   . THR A 1 271 ? -6.863  -0.604  -4.291  1.00 86.97 271 A 1 
ATOM 2163 O O   . THR A 1 271 ? -7.996  -0.122  -4.281  1.00 85.43 271 A 1 
ATOM 2164 C CB  . THR A 1 271 ? -6.044  0.060   -1.991  1.00 87.14 271 A 1 
ATOM 2165 O OG1 . THR A 1 271 ? -4.967  0.647   -1.291  1.00 83.04 271 A 1 
ATOM 2166 C CG2 . THR A 1 271 ? -6.225  -1.343  -1.421  1.00 82.30 271 A 1 
ATOM 2167 N N   . GLU A 1 272 ? -6.561  -1.692  -4.966  1.00 87.58 272 A 1 
ATOM 2168 C CA  . GLU A 1 272 ? -7.520  -2.575  -5.633  1.00 85.64 272 A 1 
ATOM 2169 C C   . GLU A 1 272 ? -8.239  -3.421  -4.573  1.00 83.82 272 A 1 
ATOM 2170 O O   . GLU A 1 272 ? -7.607  -4.250  -3.910  1.00 80.04 272 A 1 
ATOM 2171 C CB  . GLU A 1 272 ? -6.730  -3.394  -6.669  1.00 83.62 272 A 1 
ATOM 2172 C CG  . GLU A 1 272 ? -7.580  -4.302  -7.554  1.00 78.16 272 A 1 
ATOM 2173 C CD  . GLU A 1 272 ? -8.033  -5.582  -6.850  1.00 76.27 272 A 1 
ATOM 2174 O OE1 . GLU A 1 272 ? -9.253  -5.839  -6.882  1.00 67.46 272 A 1 
ATOM 2175 O OE2 . GLU A 1 272 ? -7.186  -6.290  -6.274  1.00 71.21 272 A 1 
ATOM 2176 N N   . ASN A 1 273 ? -9.547  -3.177  -4.372  1.00 83.55 273 A 1 
ATOM 2177 C CA  . ASN A 1 273 ? -10.361 -3.817  -3.336  1.00 79.69 273 A 1 
ATOM 2178 C C   . ASN A 1 273 ? -11.797 -4.132  -3.814  1.00 75.41 273 A 1 
ATOM 2179 O O   . ASN A 1 273 ? -12.730 -3.400  -3.511  1.00 66.34 273 A 1 
ATOM 2180 C CB  . ASN A 1 273 ? -10.355 -2.924  -2.080  1.00 74.36 273 A 1 
ATOM 2181 C CG  . ASN A 1 273 ? -11.078 -3.577  -0.913  1.00 69.07 273 A 1 
ATOM 2182 O OD1 . ASN A 1 273 ? -11.248 -4.785  -0.834  1.00 62.42 273 A 1 
ATOM 2183 N ND2 . ASN A 1 273 ? -11.528 -2.805  0.039   1.00 62.44 273 A 1 
ATOM 2184 N N   . THR A 1 274 ? -12.065 -5.216  -4.517  1.00 81.12 274 A 1 
ATOM 2185 C CA  . THR A 1 274 ? -11.144 -6.147  -5.158  1.00 80.65 274 A 1 
ATOM 2186 C C   . THR A 1 274 ? -11.810 -6.736  -6.392  1.00 80.94 274 A 1 
ATOM 2187 O O   . THR A 1 274 ? -13.031 -6.880  -6.430  1.00 75.49 274 A 1 
ATOM 2188 C CB  . THR A 1 274 ? -10.664 -7.240  -4.195  1.00 73.85 274 A 1 
ATOM 2189 O OG1 . THR A 1 274 ? -9.643  -8.005  -4.781  1.00 66.85 274 A 1 
ATOM 2190 C CG2 . THR A 1 274 ? -11.763 -8.187  -3.728  1.00 67.39 274 A 1 
ATOM 2191 N N   . LEU A 1 275 ? -11.012 -7.085  -7.393  1.00 85.17 275 A 1 
ATOM 2192 C CA  . LEU A 1 275 ? -11.489 -7.735  -8.610  1.00 85.75 275 A 1 
ATOM 2193 C C   . LEU A 1 275 ? -11.774 -9.220  -8.369  1.00 85.62 275 A 1 
ATOM 2194 O O   . LEU A 1 275 ? -10.930 -9.976  -7.882  1.00 83.14 275 A 1 
ATOM 2195 C CB  . LEU A 1 275 ? -10.491 -7.520  -9.750  1.00 84.46 275 A 1 
ATOM 2196 C CG  . LEU A 1 275 ? -10.415 -6.066  -10.242 1.00 83.62 275 A 1 
ATOM 2197 C CD1 . LEU A 1 275 ? -9.291  -5.919  -11.257 1.00 80.10 275 A 1 
ATOM 2198 C CD2 . LEU A 1 275 ? -11.707 -5.615  -10.916 1.00 80.44 275 A 1 
ATOM 2199 N N   . ILE A 1 276 ? -12.979 -9.634  -8.727  1.00 85.40 276 A 1 
ATOM 2200 C CA  . ILE A 1 276 ? -13.522 -10.954 -8.418  1.00 85.21 276 A 1 
ATOM 2201 C C   . ILE A 1 276 ? -13.212 -11.951 -9.541  1.00 85.50 276 A 1 
ATOM 2202 O O   . ILE A 1 276 ? -13.495 -11.698 -10.711 1.00 85.92 276 A 1 
ATOM 2203 C CB  . ILE A 1 276 ? -15.035 -10.833 -8.135  1.00 83.09 276 A 1 
ATOM 2204 C CG1 . ILE A 1 276 ? -15.349 -9.881  -6.959  1.00 81.94 276 A 1 
ATOM 2205 C CG2 . ILE A 1 276 ? -15.675 -12.204 -7.891  1.00 82.87 276 A 1 
ATOM 2206 C CD1 . ILE A 1 276 ? -14.697 -10.255 -5.617  1.00 77.98 276 A 1 
ATOM 2207 N N   . SER A 1 277 ? -12.701 -13.125 -9.161  1.00 84.83 277 A 1 
ATOM 2208 C CA  . SER A 1 277 ? -12.408 -14.260 -10.051 1.00 84.46 277 A 1 
ATOM 2209 C C   . SER A 1 277 ? -13.517 -15.324 -10.099 1.00 84.99 277 A 1 
ATOM 2210 O O   . SER A 1 277 ? -13.296 -16.428 -10.589 1.00 84.81 277 A 1 
ATOM 2211 C CB  . SER A 1 277 ? -11.051 -14.876 -9.694  1.00 83.96 277 A 1 
ATOM 2212 O OG  . SER A 1 277 ? -11.018 -15.301 -8.344  1.00 83.09 277 A 1 
ATOM 2213 N N   . GLY A 1 278 ? -14.703 -15.014 -9.583  1.00 83.59 278 A 1 
ATOM 2214 C CA  . GLY A 1 278 ? -15.910 -15.839 -9.671  1.00 82.77 278 A 1 
ATOM 2215 C C   . GLY A 1 278 ? -17.096 -15.034 -10.198 1.00 84.22 278 A 1 
ATOM 2216 O O   . GLY A 1 278 ? -16.912 -14.077 -10.957 1.00 84.01 278 A 1 
ATOM 2217 N N   . ASP A 1 279 ? -18.317 -15.384 -9.785  1.00 84.24 279 A 1 
ATOM 2218 C CA  . ASP A 1 279 ? -19.504 -14.584 -10.091 1.00 83.87 279 A 1 
ATOM 2219 C C   . ASP A 1 279 ? -19.414 -13.201 -9.435  1.00 83.35 279 A 1 
ATOM 2220 O O   . ASP A 1 279 ? -18.960 -13.060 -8.297  1.00 81.47 279 A 1 
ATOM 2221 C CB  . ASP A 1 279 ? -20.780 -15.315 -9.647  1.00 82.76 279 A 1 
ATOM 2222 C CG  . ASP A 1 279 ? -21.079 -16.566 -10.479 1.00 78.50 279 A 1 
ATOM 2223 O OD1 . ASP A 1 279 ? -20.701 -16.581 -11.674 1.00 74.18 279 A 1 
ATOM 2224 O OD2 . ASP A 1 279 ? -21.715 -17.484 -9.916  1.00 73.64 279 A 1 
ATOM 2225 N N   . LEU A 1 280 ? -19.850 -12.165 -10.150 1.00 85.90 280 A 1 
ATOM 2226 C CA  . LEU A 1 280 ? -19.850 -10.799 -9.626  1.00 86.49 280 A 1 
ATOM 2227 C C   . LEU A 1 280 ? -20.998 -10.590 -8.635  1.00 86.11 280 A 1 
ATOM 2228 O O   . LEU A 1 280 ? -22.096 -11.118 -8.811  1.00 83.02 280 A 1 
ATOM 2229 C CB  . LEU A 1 280 ? -19.913 -9.776  -10.774 1.00 85.12 280 A 1 
ATOM 2230 C CG  . LEU A 1 280 ? -18.713 -9.818  -11.740 1.00 85.21 280 A 1 
ATOM 2231 C CD1 . LEU A 1 280 ? -18.895 -8.750  -12.815 1.00 82.07 280 A 1 
ATOM 2232 C CD2 . LEU A 1 280 ? -17.381 -9.576  -11.029 1.00 82.78 280 A 1 
ATOM 2233 N N   . MET A 1 281 ? -20.758 -9.766  -7.607  1.00 84.10 281 A 1 
ATOM 2234 C CA  . MET A 1 281 ? -21.804 -9.344  -6.685  1.00 84.06 281 A 1 
ATOM 2235 C C   . MET A 1 281 ? -22.895 -8.566  -7.445  1.00 84.28 281 A 1 
ATOM 2236 O O   . MET A 1 281 ? -22.576 -7.666  -8.224  1.00 84.58 281 A 1 
ATOM 2237 C CB  . MET A 1 281 ? -21.187 -8.502  -5.560  1.00 81.98 281 A 1 
ATOM 2238 C CG  . MET A 1 281 ? -22.206 -8.192  -4.456  1.00 76.45 281 A 1 
ATOM 2239 S SD  . MET A 1 281 ? -21.496 -7.365  -3.011  1.00 75.00 281 A 1 
ATOM 2240 C CE  . MET A 1 281 ? -21.209 -5.710  -3.680  1.00 65.41 281 A 1 
ATOM 2241 N N   . PRO A 1 282 ? -24.196 -8.875  -7.223  1.00 83.27 282 A 1 
ATOM 2242 C CA  . PRO A 1 282 ? -25.286 -8.193  -7.922  1.00 82.21 282 A 1 
ATOM 2243 C C   . PRO A 1 282 ? -25.276 -6.665  -7.726  1.00 82.27 282 A 1 
ATOM 2244 O O   . PRO A 1 282 ? -25.076 -6.200  -6.601  1.00 80.71 282 A 1 
ATOM 2245 C CB  . PRO A 1 282 ? -26.573 -8.818  -7.378  1.00 80.15 282 A 1 
ATOM 2246 C CG  . PRO A 1 282 ? -26.138 -10.218 -6.960  1.00 80.62 282 A 1 
ATOM 2247 C CD  . PRO A 1 282 ? -24.723 -9.997  -6.449  1.00 84.26 282 A 1 
ATOM 2248 N N   . PRO A 1 283 ? -25.592 -5.857  -8.755  1.00 83.27 283 A 1 
ATOM 2249 C CA  . PRO A 1 283 ? -25.501 -4.391  -8.685  1.00 80.92 283 A 1 
ATOM 2250 C C   . PRO A 1 283 ? -26.379 -3.723  -7.615  1.00 80.95 283 A 1 
ATOM 2251 O O   . PRO A 1 283 ? -26.086 -2.615  -7.181  1.00 77.76 283 A 1 
ATOM 2252 C CB  . PRO A 1 283 ? -25.902 -3.890  -10.077 1.00 79.60 283 A 1 
ATOM 2253 C CG  . PRO A 1 283 ? -25.545 -5.055  -10.994 1.00 79.31 283 A 1 
ATOM 2254 C CD  . PRO A 1 283 ? -25.839 -6.274  -10.128 1.00 83.24 283 A 1 
ATOM 2255 N N   . HIS A 1 284 ? -27.470 -4.376  -7.195  1.00 80.19 284 A 1 
ATOM 2256 C CA  . HIS A 1 284 ? -28.391 -3.855  -6.178  1.00 78.77 284 A 1 
ATOM 2257 C C   . HIS A 1 284 ? -27.903 -4.072  -4.735  1.00 78.29 284 A 1 
ATOM 2258 O O   . HIS A 1 284 ? -28.519 -3.551  -3.806  1.00 76.46 284 A 1 
ATOM 2259 C CB  . HIS A 1 284 ? -29.784 -4.465  -6.397  1.00 78.59 284 A 1 
ATOM 2260 C CG  . HIS A 1 284 ? -29.836 -5.956  -6.165  1.00 77.23 284 A 1 
ATOM 2261 N ND1 . HIS A 1 284 ? -29.608 -6.937  -7.108  1.00 71.29 284 A 1 
ATOM 2262 C CD2 . HIS A 1 284 ? -30.125 -6.596  -4.988  1.00 70.60 284 A 1 
ATOM 2263 C CE1 . HIS A 1 284 ? -29.751 -8.133  -6.509  1.00 71.99 284 A 1 
ATOM 2264 N NE2 . HIS A 1 284 ? -30.070 -7.974  -5.219  1.00 73.92 284 A 1 
ATOM 2265 N N   . ILE A 1 285 ? -26.830 -4.821  -4.537  1.00 80.07 285 A 1 
ATOM 2266 C CA  . ILE A 1 285 ? -26.209 -5.030  -3.227  1.00 78.02 285 A 1 
ATOM 2267 C C   . ILE A 1 285 ? -25.019 -4.077  -3.119  1.00 76.66 285 A 1 
ATOM 2268 O O   . ILE A 1 285 ? -24.044 -4.214  -3.851  1.00 73.96 285 A 1 
ATOM 2269 C CB  . ILE A 1 285 ? -25.807 -6.507  -3.019  1.00 76.23 285 A 1 
ATOM 2270 C CG1 . ILE A 1 285 ? -27.036 -7.426  -3.210  1.00 75.12 285 A 1 
ATOM 2271 C CG2 . ILE A 1 285 ? -25.190 -6.678  -1.620  1.00 74.82 285 A 1 
ATOM 2272 C CD1 . ILE A 1 285 ? -26.774 -8.910  -2.961  1.00 68.91 285 A 1 
ATOM 2273 N N   . HIS A 1 286 ? -25.100 -3.111  -2.210  1.00 76.66 286 A 1 
ATOM 2274 C CA  . HIS A 1 286 ? -24.065 -2.084  -2.057  1.00 73.24 286 A 1 
ATOM 2275 C C   . HIS A 1 286 ? -22.963 -2.476  -1.068  1.00 71.88 286 A 1 
ATOM 2276 O O   . HIS A 1 286 ? -21.833 -2.016  -1.209  1.00 66.26 286 A 1 
ATOM 2277 C CB  . HIS A 1 286 ? -24.732 -0.768  -1.654  1.00 70.63 286 A 1 
ATOM 2278 C CG  . HIS A 1 286 ? -25.670 -0.257  -2.722  1.00 65.77 286 A 1 
ATOM 2279 N ND1 . HIS A 1 286 ? -25.314 0.115   -4.000  1.00 59.97 286 A 1 
ATOM 2280 C CD2 . HIS A 1 286 ? -27.027 -0.112  -2.623  1.00 57.60 286 A 1 
ATOM 2281 C CE1 . HIS A 1 286 ? -26.424 0.478   -4.656  1.00 54.58 286 A 1 
ATOM 2282 N NE2 . HIS A 1 286 ? -27.500 0.358   -3.852  1.00 55.19 286 A 1 
ATOM 2283 N N   . ASP A 1 287 ? -23.283 -3.322  -0.090  1.00 70.95 287 A 1 
ATOM 2284 C CA  . ASP A 1 287 ? -22.341 -3.785  0.925   1.00 71.32 287 A 1 
ATOM 2285 C C   . ASP A 1 287 ? -22.092 -5.287  0.772   1.00 71.97 287 A 1 
ATOM 2286 O O   . ASP A 1 287 ? -23.035 -6.084  0.751   1.00 69.28 287 A 1 
ATOM 2287 C CB  . ASP A 1 287 ? -22.890 -3.429  2.312   1.00 68.26 287 A 1 
ATOM 2288 C CG  . ASP A 1 287 ? -21.893 -3.623  3.462   1.00 64.27 287 A 1 
ATOM 2289 O OD1 . ASP A 1 287 ? -21.045 -4.534  3.399   1.00 64.16 287 A 1 
ATOM 2290 O OD2 . ASP A 1 287 ? -22.020 -2.853  4.443   1.00 60.86 287 A 1 
ATOM 2291 N N   . LEU A 1 288 ? -20.827 -5.672  0.717   1.00 71.41 288 A 1 
ATOM 2292 C CA  . LEU A 1 288 ? -20.412 -7.073  0.654   1.00 69.82 288 A 1 
ATOM 2293 C C   . LEU A 1 288 ? -21.000 -7.906  1.811   1.00 69.70 288 A 1 
ATOM 2294 O O   . LEU A 1 288 ? -21.325 -9.076  1.638   1.00 66.02 288 A 1 
ATOM 2295 C CB  . LEU A 1 288 ? -18.872 -7.102  0.675   1.00 66.20 288 A 1 
ATOM 2296 C CG  . LEU A 1 288 ? -18.266 -8.503  0.506   1.00 62.19 288 A 1 
ATOM 2297 C CD1 . LEU A 1 288 ? -18.559 -9.078  -0.878  1.00 59.12 288 A 1 
ATOM 2298 C CD2 . LEU A 1 288 ? -16.749 -8.440  0.691   1.00 58.60 288 A 1 
ATOM 2299 N N   . ASN A 1 289 ? -21.181 -7.302  2.992   1.00 71.51 289 A 1 
ATOM 2300 C CA  . ASN A 1 289 ? -21.746 -7.984  4.156   1.00 70.69 289 A 1 
ATOM 2301 C C   . ASN A 1 289 ? -23.239 -8.313  3.999   1.00 70.88 289 A 1 
ATOM 2302 O O   . ASN A 1 289 ? -23.737 -9.180  4.723   1.00 67.57 289 A 1 
ATOM 2303 C CB  . ASN A 1 289 ? -21.520 -7.128  5.408   1.00 67.80 289 A 1 
ATOM 2304 C CG  . ASN A 1 289 ? -20.051 -6.957  5.719   1.00 63.89 289 A 1 
ATOM 2305 O OD1 . ASN A 1 289 ? -19.353 -7.911  6.023   1.00 59.96 289 A 1 
ATOM 2306 N ND2 . ASN A 1 289 ? -19.553 -5.746  5.649   1.00 57.76 289 A 1 
ATOM 2307 N N   . ASP A 1 290 ? -23.940 -7.659  3.079   1.00 72.95 290 A 1 
ATOM 2308 C CA  . ASP A 1 290 ? -25.357 -7.903  2.783   1.00 74.21 290 A 1 
ATOM 2309 C C   . ASP A 1 290 ? -25.533 -9.031  1.752   1.00 75.46 290 A 1 
ATOM 2310 O O   . ASP A 1 290 ? -26.604 -9.637  1.664   1.00 72.95 290 A 1 
ATOM 2311 C CB  . ASP A 1 290 ? -26.030 -6.589  2.345   1.00 71.96 290 A 1 
ATOM 2312 C CG  . ASP A 1 290 ? -26.025 -5.509  3.441   1.00 70.38 290 A 1 
ATOM 2313 O OD1 . ASP A 1 290 ? -26.057 -5.882  4.634   1.00 68.99 290 A 1 
ATOM 2314 O OD2 . ASP A 1 290 ? -26.006 -4.303  3.096   1.00 67.57 290 A 1 
ATOM 2315 N N   . TRP A 1 291 ? -24.476 -9.388  1.019   1.00 76.93 291 A 1 
ATOM 2316 C CA  . TRP A 1 291 ? -24.519 -10.498 0.072   1.00 76.60 291 A 1 
ATOM 2317 C C   . TRP A 1 291 ? -24.305 -11.844 0.772   1.00 76.12 291 A 1 
ATOM 2318 O O   . TRP A 1 291 ? -23.196 -12.226 1.148   1.00 72.74 291 A 1 
ATOM 2319 C CB  . TRP A 1 291 ? -23.537 -10.274 -1.078  1.00 74.26 291 A 1 
ATOM 2320 C CG  . TRP A 1 291 ? -23.731 -11.220 -2.225  1.00 73.90 291 A 1 
ATOM 2321 C CD1 . TRP A 1 291 ? -24.898 -11.781 -2.621  1.00 68.68 291 A 1 
ATOM 2322 C CD2 . TRP A 1 291 ? -22.732 -11.721 -3.150  1.00 70.95 291 A 1 
ATOM 2323 N NE1 . TRP A 1 291 ? -24.677 -12.586 -3.718  1.00 65.48 291 A 1 
ATOM 2324 C CE2 . TRP A 1 291 ? -23.368 -12.576 -4.097  1.00 69.49 291 A 1 
ATOM 2325 C CE3 . TRP A 1 291 ? -21.351 -11.523 -3.296  1.00 66.45 291 A 1 
ATOM 2326 C CZ2 . TRP A 1 291 ? -22.668 -13.199 -5.142  1.00 67.00 291 A 1 
ATOM 2327 C CZ3 . TRP A 1 291 ? -20.639 -12.141 -4.341  1.00 62.34 291 A 1 
ATOM 2328 C CH2 . TRP A 1 291 ? -21.296 -12.975 -5.263  1.00 61.60 291 A 1 
ATOM 2329 N N   . LYS A 1 292 ? -25.404 -12.586 0.943   1.00 76.76 292 A 1 
ATOM 2330 C CA  . LYS A 1 292 ? -25.399 -13.912 1.578   1.00 75.28 292 A 1 
ATOM 2331 C C   . LYS A 1 292 ? -25.519 -15.007 0.519   1.00 74.81 292 A 1 
ATOM 2332 O O   . LYS A 1 292 ? -26.603 -15.272 0.013   1.00 70.97 292 A 1 
ATOM 2333 C CB  . LYS A 1 292 ? -26.510 -14.009 2.633   1.00 72.64 292 A 1 
ATOM 2334 C CG  . LYS A 1 292 ? -26.451 -12.943 3.743   1.00 69.57 292 A 1 
ATOM 2335 C CD  . LYS A 1 292 ? -25.096 -12.845 4.449   1.00 65.83 292 A 1 
ATOM 2336 C CE  . LYS A 1 292 ? -25.194 -11.838 5.594   1.00 60.73 292 A 1 
ATOM 2337 N NZ  . LYS A 1 292 ? -23.860 -11.471 6.110   1.00 53.03 292 A 1 
ATOM 2338 N N   . VAL A 1 293 ? -24.405 -15.678 0.245   1.00 79.24 293 A 1 
ATOM 2339 C CA  . VAL A 1 293 ? -24.340 -16.868 -0.612  1.00 77.44 293 A 1 
ATOM 2340 C C   . VAL A 1 293 ? -23.803 -18.057 0.178   1.00 77.58 293 A 1 
ATOM 2341 O O   . VAL A 1 293 ? -23.060 -17.885 1.146   1.00 75.82 293 A 1 
ATOM 2342 C CB  . VAL A 1 293 ? -23.524 -16.613 -1.894  1.00 75.07 293 A 1 
ATOM 2343 C CG1 . VAL A 1 293 ? -24.254 -15.607 -2.796  1.00 71.19 293 A 1 
ATOM 2344 C CG2 . VAL A 1 293 ? -22.108 -16.101 -1.606  1.00 73.33 293 A 1 
ATOM 2345 N N   . LYS A 1 294 ? -24.215 -19.265 -0.206  1.00 77.29 294 A 1 
ATOM 2346 C CA  . LYS A 1 294 ? -23.741 -20.496 0.450   1.00 76.22 294 A 1 
ATOM 2347 C C   . LYS A 1 294 ? -22.251 -20.722 0.183   1.00 76.78 294 A 1 
ATOM 2348 O O   . LYS A 1 294 ? -21.511 -21.046 1.103   1.00 73.71 294 A 1 
ATOM 2349 C CB  . LYS A 1 294 ? -24.587 -21.686 -0.024  1.00 74.40 294 A 1 
ATOM 2350 C CG  . LYS A 1 294 ? -24.225 -22.969 0.734   1.00 67.74 294 A 1 
ATOM 2351 C CD  . LYS A 1 294 ? -24.986 -24.172 0.175   1.00 62.90 294 A 1 
ATOM 2352 C CE  . LYS A 1 294 ? -24.483 -25.443 0.863   1.00 54.24 294 A 1 
ATOM 2353 N NZ  . LYS A 1 294 ? -24.955 -26.660 0.168   1.00 45.77 294 A 1 
ATOM 2354 N N   . GLU A 1 295 ? -21.853 -20.531 -1.063  1.00 78.63 295 A 1 
ATOM 2355 C CA  . GLU A 1 295 ? -20.477 -20.658 -1.543  1.00 79.47 295 A 1 
ATOM 2356 C C   . GLU A 1 295 ? -20.222 -19.562 -2.574  1.00 80.32 295 A 1 
ATOM 2357 O O   . GLU A 1 295 ? -21.124 -19.197 -3.331  1.00 76.55 295 A 1 
ATOM 2358 C CB  . GLU A 1 295 ? -20.249 -22.049 -2.160  1.00 76.18 295 A 1 
ATOM 2359 C CG  . GLU A 1 295 ? -20.280 -23.162 -1.096  1.00 67.85 295 A 1 
ATOM 2360 C CD  . GLU A 1 295 ? -20.182 -24.583 -1.666  1.00 65.60 295 A 1 
ATOM 2361 O OE1 . GLU A 1 295 ? -20.436 -25.516 -0.867  1.00 58.95 295 A 1 
ATOM 2362 O OE2 . GLU A 1 295 ? -19.950 -24.735 -2.880  1.00 60.75 295 A 1 
ATOM 2363 N N   . TRP A 1 296 ? -19.004 -19.041 -2.586  1.00 83.88 296 A 1 
ATOM 2364 C CA  . TRP A 1 296 ? -18.544 -18.090 -3.590  1.00 85.38 296 A 1 
ATOM 2365 C C   . TRP A 1 296 ? -17.146 -18.510 -4.032  1.00 85.50 296 A 1 
ATOM 2366 O O   . TRP A 1 296 ? -16.156 -18.251 -3.351  1.00 83.77 296 A 1 
ATOM 2367 C CB  . TRP A 1 296 ? -18.577 -16.669 -3.030  1.00 84.86 296 A 1 
ATOM 2368 C CG  . TRP A 1 296 ? -18.371 -15.569 -4.034  1.00 83.43 296 A 1 
ATOM 2369 C CD1 . TRP A 1 296 ? -18.355 -15.682 -5.383  1.00 82.42 296 A 1 
ATOM 2370 C CD2 . TRP A 1 296 ? -18.182 -14.152 -3.761  1.00 84.23 296 A 1 
ATOM 2371 N NE1 . TRP A 1 296 ? -18.173 -14.444 -5.953  1.00 82.20 296 A 1 
ATOM 2372 C CE2 . TRP A 1 296 ? -18.073 -13.460 -4.998  1.00 83.43 296 A 1 
ATOM 2373 C CE3 . TRP A 1 296 ? -18.107 -13.381 -2.583  1.00 81.04 296 A 1 
ATOM 2374 C CZ2 . TRP A 1 296 ? -17.908 -12.073 -5.067  1.00 80.67 296 A 1 
ATOM 2375 C CZ3 . TRP A 1 296 ? -17.940 -11.987 -2.636  1.00 81.48 296 A 1 
ATOM 2376 C CH2 . TRP A 1 296 ? -17.845 -11.332 -3.875  1.00 80.51 296 A 1 
ATOM 2377 N N   . THR A 1 297 ? -17.087 -19.242 -5.131  1.00 84.75 297 A 1 
ATOM 2378 C CA  . THR A 1 297 ? -15.861 -19.875 -5.618  1.00 85.35 297 A 1 
ATOM 2379 C C   . THR A 1 297 ? -15.336 -19.181 -6.864  1.00 86.73 297 A 1 
ATOM 2380 O O   . THR A 1 297 ? -16.072 -18.499 -7.581  1.00 84.60 297 A 1 
ATOM 2381 C CB  . THR A 1 297 ? -16.067 -21.376 -5.878  1.00 81.93 297 A 1 
ATOM 2382 O OG1 . THR A 1 297 ? -17.152 -21.592 -6.750  1.00 77.18 297 A 1 
ATOM 2383 C CG2 . THR A 1 297 ? -16.377 -22.129 -4.583  1.00 75.99 297 A 1 
ATOM 2384 N N   . THR A 1 298 ? -14.049 -19.342 -7.123  1.00 87.83 298 A 1 
ATOM 2385 C CA  . THR A 1 298 ? -13.449 -18.932 -8.393  1.00 88.52 298 A 1 
ATOM 2386 C C   . THR A 1 298 ? -13.963 -19.801 -9.546  1.00 89.37 298 A 1 
ATOM 2387 O O   . THR A 1 298 ? -14.288 -20.975 -9.344  1.00 87.92 298 A 1 
ATOM 2388 C CB  . THR A 1 298 ? -11.918 -18.934 -8.281  1.00 86.49 298 A 1 
ATOM 2389 O OG1 . THR A 1 298 ? -11.388 -18.163 -9.324  1.00 77.55 298 A 1 
ATOM 2390 C CG2 . THR A 1 298 ? -11.269 -20.316 -8.326  1.00 78.37 298 A 1 
ATOM 2391 N N   . THR A 1 299 ? -14.053 -19.229 -10.748 1.00 86.87 299 A 1 
ATOM 2392 C CA  . THR A 1 299 ? -14.440 -19.925 -11.985 1.00 88.57 299 A 1 
ATOM 2393 C C   . THR A 1 299 ? -13.412 -19.654 -13.084 1.00 90.71 299 A 1 
ATOM 2394 O O   . THR A 1 299 ? -12.785 -18.591 -13.062 1.00 91.90 299 A 1 
ATOM 2395 C CB  . THR A 1 299 ? -15.846 -19.533 -12.474 1.00 87.78 299 A 1 
ATOM 2396 O OG1 . THR A 1 299 ? -15.897 -18.183 -12.881 1.00 86.42 299 A 1 
ATOM 2397 C CG2 . THR A 1 299 ? -16.926 -19.736 -11.413 1.00 85.36 299 A 1 
ATOM 2398 N N   . PRO A 1 300 ? -13.218 -20.567 -14.064 1.00 89.59 300 A 1 
ATOM 2399 C CA  . PRO A 1 300 ? -12.295 -20.326 -15.176 1.00 90.74 300 A 1 
ATOM 2400 C C   . PRO A 1 300 ? -12.581 -19.015 -15.925 1.00 92.44 300 A 1 
ATOM 2401 O O   . PRO A 1 300 ? -11.666 -18.238 -16.179 1.00 92.50 300 A 1 
ATOM 2402 C CB  . PRO A 1 300 ? -12.439 -21.547 -16.093 1.00 90.37 300 A 1 
ATOM 2403 C CG  . PRO A 1 300 ? -12.888 -22.658 -15.143 1.00 89.50 300 A 1 
ATOM 2404 C CD  . PRO A 1 300 ? -13.786 -21.913 -14.157 1.00 90.70 300 A 1 
ATOM 2405 N N   . GLU A 1 301 ? -13.851 -18.721 -16.199 1.00 90.02 301 A 1 
ATOM 2406 C CA  . GLU A 1 301 ? -14.289 -17.502 -16.884 1.00 90.36 301 A 1 
ATOM 2407 C C   . GLU A 1 301 ? -14.065 -16.255 -16.017 1.00 91.35 301 A 1 
ATOM 2408 O O   . GLU A 1 301 ? -13.695 -15.189 -16.508 1.00 91.19 301 A 1 
ATOM 2409 C CB  . GLU A 1 301 ? -15.786 -17.599 -17.244 1.00 89.92 301 A 1 
ATOM 2410 C CG  . GLU A 1 301 ? -16.190 -18.792 -18.138 1.00 77.86 301 A 1 
ATOM 2411 C CD  . GLU A 1 301 ? -16.244 -20.155 -17.412 1.00 69.05 301 A 1 
ATOM 2412 O OE1 . GLU A 1 301 ? -16.271 -21.182 -18.119 1.00 61.86 301 A 1 
ATOM 2413 O OE2 . GLU A 1 301 ? -16.230 -20.183 -16.155 1.00 63.32 301 A 1 
ATOM 2414 N N   . GLY A 1 302 ? -14.278 -16.382 -14.701 1.00 90.77 302 A 1 
ATOM 2415 C CA  . GLY A 1 302 ? -14.004 -15.321 -13.738 1.00 90.95 302 A 1 
ATOM 2416 C C   . GLY A 1 302 ? -12.516 -15.003 -13.620 1.00 92.33 302 A 1 
ATOM 2417 O O   . GLY A 1 302 ? -12.154 -13.829 -13.542 1.00 92.59 302 A 1 
ATOM 2418 N N   . GLU A 1 303 ? -11.650 -16.014 -13.646 1.00 92.63 303 A 1 
ATOM 2419 C CA  . GLU A 1 303 ? -10.194 -15.835 -13.624 1.00 93.36 303 A 1 
ATOM 2420 C C   . GLU A 1 303 ? -9.661  -15.197 -14.914 1.00 94.11 303 A 1 
ATOM 2421 O O   . GLU A 1 303 ? -8.809  -14.312 -14.838 1.00 94.12 303 A 1 
ATOM 2422 C CB  . GLU A 1 303 ? -9.491  -17.177 -13.383 1.00 93.03 303 A 1 
ATOM 2423 C CG  . GLU A 1 303 ? -9.688  -17.701 -11.953 1.00 91.84 303 A 1 
ATOM 2424 C CD  . GLU A 1 303 ? -8.858  -18.949 -11.644 1.00 92.32 303 A 1 
ATOM 2425 O OE1 . GLU A 1 303 ? -8.891  -19.422 -10.486 1.00 86.11 303 A 1 
ATOM 2426 O OE2 . GLU A 1 303 ? -8.089  -19.446 -12.499 1.00 87.94 303 A 1 
ATOM 2427 N N   . GLU A 1 304 ? -10.182 -15.584 -16.087 1.00 93.34 304 A 1 
ATOM 2428 C CA  . GLU A 1 304 ? -9.826  -14.961 -17.371 1.00 93.31 304 A 1 
ATOM 2429 C C   . GLU A 1 304 ? -10.252 -13.486 -17.415 1.00 93.64 304 A 1 
ATOM 2430 O O   . GLU A 1 304 ? -9.473  -12.607 -17.798 1.00 93.46 304 A 1 
ATOM 2431 C CB  . GLU A 1 304 ? -10.477 -15.756 -18.516 1.00 93.29 304 A 1 
ATOM 2432 C CG  . GLU A 1 304 ? -10.059 -15.232 -19.904 1.00 81.24 304 A 1 
ATOM 2433 C CD  . GLU A 1 304 ? -10.714 -15.978 -21.081 1.00 75.60 304 A 1 
ATOM 2434 O OE1 . GLU A 1 304 ? -10.395 -15.605 -22.237 1.00 67.07 304 A 1 
ATOM 2435 O OE2 . GLU A 1 304 ? -11.547 -16.886 -20.854 1.00 69.56 304 A 1 
ATOM 2436 N N   . ARG A 1 305 ? -11.468 -13.182 -16.949 1.00 92.73 305 A 1 
ATOM 2437 C CA  . ARG A 1 305 ? -11.945 -11.801 -16.806 1.00 92.93 305 A 1 
ATOM 2438 C C   . ARG A 1 305 ? -11.049 -11.008 -15.857 1.00 93.48 305 A 1 
ATOM 2439 O O   . ARG A 1 305 ? -10.584 -9.930  -16.221 1.00 93.53 305 A 1 
ATOM 2440 C CB  . ARG A 1 305 ? -13.409 -11.805 -16.341 1.00 92.47 305 A 1 
ATOM 2441 C CG  . ARG A 1 305 ? -13.970 -10.380 -16.221 1.00 90.24 305 A 1 
ATOM 2442 C CD  . ARG A 1 305 ? -15.385 -10.360 -15.634 1.00 89.60 305 A 1 
ATOM 2443 N NE  . ARG A 1 305 ? -15.392 -10.835 -14.236 1.00 85.75 305 A 1 
ATOM 2444 C CZ  . ARG A 1 305 ? -15.925 -11.947 -13.763 1.00 87.15 305 A 1 
ATOM 2445 N NH1 . ARG A 1 305 ? -16.614 -12.776 -14.499 1.00 76.38 305 A 1 
ATOM 2446 N NH2 . ARG A 1 305 ? -15.766 -12.248 -12.514 1.00 79.26 305 A 1 
ATOM 2447 N N   . GLN A 1 306 ? -10.779 -11.548 -14.667 1.00 93.31 306 A 1 
ATOM 2448 C CA  . GLN A 1 306 ? -9.935  -10.904 -13.658 1.00 93.35 306 A 1 
ATOM 2449 C C   . GLN A 1 306 ? -8.527  -10.613 -14.192 1.00 93.69 306 A 1 
ATOM 2450 O O   . GLN A 1 306 ? -8.008  -9.523  -13.960 1.00 93.87 306 A 1 
ATOM 2451 C CB  . GLN A 1 306 ? -9.860  -11.802 -12.412 1.00 92.42 306 A 1 
ATOM 2452 C CG  . GLN A 1 306 ? -9.089  -11.140 -11.265 1.00 89.87 306 A 1 
ATOM 2453 C CD  . GLN A 1 306 ? -8.722  -12.117 -10.158 1.00 89.53 306 A 1 
ATOM 2454 O OE1 . GLN A 1 306 ? -8.201  -13.202 -10.386 1.00 84.38 306 A 1 
ATOM 2455 N NE2 . GLN A 1 306 ? -8.945  -11.763 -8.917  1.00 83.45 306 A 1 
ATOM 2456 N N   . GLU A 1 307 ? -7.911  -11.547 -14.917 1.00 94.41 307 A 1 
ATOM 2457 C CA  . GLU A 1 307 ? -6.598  -11.339 -15.541 1.00 94.89 307 A 1 
ATOM 2458 C C   . GLU A 1 307 ? -6.607  -10.102 -16.440 1.00 94.81 307 A 1 
ATOM 2459 O O   . GLU A 1 307 ? -5.800  -9.189  -16.259 1.00 94.88 307 A 1 
ATOM 2460 C CB  . GLU A 1 307 ? -6.195  -12.584 -16.349 1.00 95.21 307 A 1 
ATOM 2461 C CG  . GLU A 1 307 ? -4.848  -12.399 -17.065 1.00 93.62 307 A 1 
ATOM 2462 C CD  . GLU A 1 307 ? -4.444  -13.579 -17.958 1.00 92.48 307 A 1 
ATOM 2463 O OE1 . GLU A 1 307 ? -3.340  -13.484 -18.545 1.00 82.96 307 A 1 
ATOM 2464 O OE2 . GLU A 1 307 ? -5.190  -14.580 -18.040 1.00 86.63 307 A 1 
ATOM 2465 N N   . LYS A 1 308 ? -7.561  -10.038 -17.378 1.00 94.74 308 A 1 
ATOM 2466 C CA  . LYS A 1 308 ? -7.683  -8.924  -18.321 1.00 94.67 308 A 1 
ATOM 2467 C C   . LYS A 1 308 ? -7.884  -7.591  -17.604 1.00 94.87 308 A 1 
ATOM 2468 O O   . LYS A 1 308 ? -7.234  -6.602  -17.935 1.00 94.60 308 A 1 
ATOM 2469 C CB  . LYS A 1 308 ? -8.834  -9.237  -19.280 1.00 94.43 308 A 1 
ATOM 2470 C CG  . LYS A 1 308 ? -9.006  -8.142  -20.336 1.00 85.70 308 A 1 
ATOM 2471 C CD  . LYS A 1 308 ? -10.212 -8.457  -21.218 1.00 82.43 308 A 1 
ATOM 2472 C CE  . LYS A 1 308 ? -10.431 -7.293  -22.179 1.00 71.52 308 A 1 
ATOM 2473 N NZ  . LYS A 1 308 ? -11.678 -7.492  -22.954 1.00 62.88 308 A 1 
ATOM 2474 N N   . GLU A 1 309 ? -8.781  -7.564  -16.612 1.00 94.50 309 A 1 
ATOM 2475 C CA  . GLU A 1 309 ? -9.127  -6.362  -15.849 1.00 94.07 309 A 1 
ATOM 2476 C C   . GLU A 1 309 ? -7.955  -5.874  -14.983 1.00 94.50 309 A 1 
ATOM 2477 O O   . GLU A 1 309 ? -7.647  -4.681  -14.982 1.00 94.28 309 A 1 
ATOM 2478 C CB  . GLU A 1 309 ? -10.359 -6.667  -14.985 1.00 93.27 309 A 1 
ATOM 2479 C CG  . GLU A 1 309 ? -11.650 -6.818  -15.814 1.00 91.60 309 A 1 
ATOM 2480 C CD  . GLU A 1 309 ? -12.868 -7.290  -14.996 1.00 90.67 309 A 1 
ATOM 2481 O OE1 . GLU A 1 309 ? -13.991 -7.246  -15.557 1.00 84.40 309 A 1 
ATOM 2482 O OE2 . GLU A 1 309 ? -12.707 -7.697  -13.821 1.00 85.44 309 A 1 
ATOM 2483 N N   . ILE A 1 310 ? -7.246  -6.781  -14.293 1.00 94.70 310 A 1 
ATOM 2484 C CA  . ILE A 1 310 ? -6.055  -6.446  -13.499 1.00 94.70 310 A 1 
ATOM 2485 C C   . ILE A 1 310 ? -4.966  -5.864  -14.393 1.00 95.21 310 A 1 
ATOM 2486 O O   . ILE A 1 310 ? -4.397  -4.830  -14.049 1.00 95.03 310 A 1 
ATOM 2487 C CB  . ILE A 1 310 ? -5.546  -7.672  -12.694 1.00 93.45 310 A 1 
ATOM 2488 C CG1 . ILE A 1 310 ? -6.464  -7.856  -11.465 1.00 88.44 310 A 1 
ATOM 2489 C CG2 . ILE A 1 310 ? -4.076  -7.526  -12.248 1.00 87.59 310 A 1 
ATOM 2490 C CD1 . ILE A 1 310 ? -6.096  -9.013  -10.526 1.00 76.14 310 A 1 
ATOM 2491 N N   . ILE A 1 311 ? -4.670  -6.484  -15.534 1.00 95.95 311 A 1 
ATOM 2492 C CA  . ILE A 1 311 ? -3.603  -6.003  -16.414 1.00 96.16 311 A 1 
ATOM 2493 C C   . ILE A 1 311 ? -3.935  -4.622  -16.974 1.00 96.06 311 A 1 
ATOM 2494 O O   . ILE A 1 311 ? -3.108  -3.720  -16.848 1.00 95.99 311 A 1 
ATOM 2495 C CB  . ILE A 1 311 ? -3.274  -7.044  -17.504 1.00 96.30 311 A 1 
ATOM 2496 C CG1 . ILE A 1 311 ? -2.669  -8.327  -16.895 1.00 94.88 311 A 1 
ATOM 2497 C CG2 . ILE A 1 311 ? -2.319  -6.475  -18.564 1.00 94.92 311 A 1 
ATOM 2498 C CD1 . ILE A 1 311 ? -1.409  -8.144  -16.029 1.00 89.28 311 A 1 
ATOM 2499 N N   . GLU A 1 312 ? -5.147  -4.401  -17.491 1.00 95.86 312 A 1 
ATOM 2500 C CA  . GLU A 1 312 ? -5.559  -3.076  -17.974 1.00 95.80 312 A 1 
ATOM 2501 C C   . GLU A 1 312 ? -5.462  -2.015  -16.865 1.00 95.90 312 A 1 
ATOM 2502 O O   . GLU A 1 312 ? -4.915  -0.927  -17.072 1.00 95.64 312 A 1 
ATOM 2503 C CB  . GLU A 1 312 ? -6.991  -3.137  -18.546 1.00 95.46 312 A 1 
ATOM 2504 C CG  . GLU A 1 312 ? -7.411  -1.780  -19.126 1.00 94.30 312 A 1 
ATOM 2505 C CD  . GLU A 1 312 ? -8.829  -1.757  -19.717 1.00 93.72 312 A 1 
ATOM 2506 O OE1 . GLU A 1 312 ? -8.949  -1.458  -20.926 1.00 88.01 312 A 1 
ATOM 2507 O OE2 . GLU A 1 312 ? -9.795  -1.919  -18.948 1.00 89.23 312 A 1 
ATOM 2508 N N   . MET A 1 313 ? -5.956  -2.326  -15.667 1.00 95.12 313 A 1 
ATOM 2509 C CA  . MET A 1 313 ? -5.920  -1.417  -14.526 1.00 95.22 313 A 1 
ATOM 2510 C C   . MET A 1 313 ? -4.483  -1.069  -14.123 1.00 95.72 313 A 1 
ATOM 2511 O O   . MET A 1 313 ? -4.152  0.106   -13.983 1.00 95.75 313 A 1 
ATOM 2512 C CB  . MET A 1 313 ? -6.694  -2.051  -13.361 1.00 94.25 313 A 1 
ATOM 2513 C CG  . MET A 1 313 ? -6.745  -1.137  -12.136 1.00 90.64 313 A 1 
ATOM 2514 S SD  . MET A 1 313 ? -7.584  -1.851  -10.701 1.00 87.50 313 A 1 
ATOM 2515 C CE  . MET A 1 313 ? -6.426  -3.201  -10.329 1.00 77.00 313 A 1 
ATOM 2516 N N   . TYR A 1 314 ? -3.612  -2.071  -13.970 1.00 95.73 314 A 1 
ATOM 2517 C CA  . TYR A 1 314 ? -2.217  -1.855  -13.580 1.00 95.87 314 A 1 
ATOM 2518 C C   . TYR A 1 314 ? -1.433  -1.079  -14.642 1.00 95.96 314 A 1 
ATOM 2519 O O   . TYR A 1 314 ? -0.646  -0.210  -14.282 1.00 95.65 314 A 1 
ATOM 2520 C CB  . TYR A 1 314 ? -1.536  -3.191  -13.255 1.00 95.65 314 A 1 
ATOM 2521 C CG  . TYR A 1 314 ? -1.637  -3.616  -11.801 1.00 95.16 314 A 1 
ATOM 2522 C CD1 . TYR A 1 314 ? -0.479  -3.626  -10.999 1.00 92.96 314 A 1 
ATOM 2523 C CD2 . TYR A 1 314 ? -2.870  -4.000  -11.241 1.00 92.97 314 A 1 
ATOM 2524 C CE1 . TYR A 1 314 ? -0.550  -4.036  -9.653  1.00 91.81 314 A 1 
ATOM 2525 C CE2 . TYR A 1 314 ? -2.948  -4.404  -9.894  1.00 91.87 314 A 1 
ATOM 2526 C CZ  . TYR A 1 314 ? -1.785  -4.432  -9.098  1.00 92.61 314 A 1 
ATOM 2527 O OH  . TYR A 1 314 ? -1.851  -4.846  -7.804  1.00 91.09 314 A 1 
ATOM 2528 N N   . GLU A 1 315 ? -1.672  -1.316  -15.931 1.00 96.35 315 A 1 
ATOM 2529 C CA  . GLU A 1 315 ? -1.051  -0.539  -17.011 1.00 96.08 315 A 1 
ATOM 2530 C C   . GLU A 1 315 ? -1.438  0.946   -16.945 1.00 96.25 315 A 1 
ATOM 2531 O O   . GLU A 1 315 ? -0.571  1.817   -17.048 1.00 95.76 315 A 1 
ATOM 2532 C CB  . GLU A 1 315 ? -1.424  -1.125  -18.381 1.00 95.52 315 A 1 
ATOM 2533 C CG  . GLU A 1 315 ? -0.634  -2.407  -18.691 1.00 92.09 315 A 1 
ATOM 2534 C CD  . GLU A 1 315 ? -0.924  -2.999  -20.076 1.00 90.36 315 A 1 
ATOM 2535 O OE1 . GLU A 1 315 ? -0.088  -3.833  -20.519 1.00 82.16 315 A 1 
ATOM 2536 O OE2 . GLU A 1 315 ? -1.929  -2.615  -20.712 1.00 83.55 315 A 1 
ATOM 2537 N N   . ILE A 1 316 ? -2.718  1.253   -16.704 1.00 96.09 316 A 1 
ATOM 2538 C CA  . ILE A 1 316 ? -3.197  2.637   -16.551 1.00 96.31 316 A 1 
ATOM 2539 C C   . ILE A 1 316 ? -2.572  3.295   -15.315 1.00 96.55 316 A 1 
ATOM 2540 O O   . ILE A 1 316 ? -2.069  4.415   -15.397 1.00 96.20 316 A 1 
ATOM 2541 C CB  . ILE A 1 316 ? -4.743  2.672   -16.494 1.00 96.23 316 A 1 
ATOM 2542 C CG1 . ILE A 1 316 ? -5.341  2.275   -17.863 1.00 95.65 316 A 1 
ATOM 2543 C CG2 . ILE A 1 316 ? -5.263  4.069   -16.093 1.00 95.50 316 A 1 
ATOM 2544 C CD1 . ILE A 1 316 ? -6.827  1.911   -17.794 1.00 93.62 316 A 1 
ATOM 2545 N N   . LEU A 1 317 ? -2.593  2.605   -14.172 1.00 96.29 317 A 1 
ATOM 2546 C CA  . LEU A 1 317 ? -2.072  3.121   -12.905 1.00 96.43 317 A 1 
ATOM 2547 C C   . LEU A 1 317 ? -0.554  3.330   -12.964 1.00 96.62 317 A 1 
ATOM 2548 O O   . LEU A 1 317 ? -0.059  4.391   -12.583 1.00 96.39 317 A 1 
ATOM 2549 C CB  . LEU A 1 317 ? -2.450  2.150   -11.774 1.00 96.32 317 A 1 
ATOM 2550 C CG  . LEU A 1 317 ? -3.948  2.099   -11.424 1.00 95.48 317 A 1 
ATOM 2551 C CD1 . LEU A 1 317 ? -4.221  0.906   -10.506 1.00 94.46 317 A 1 
ATOM 2552 C CD2 . LEU A 1 317 ? -4.414  3.358   -10.702 1.00 94.19 317 A 1 
ATOM 2553 N N   . PHE A 1 318 ? 0.192   2.359   -13.484 1.00 96.76 318 A 1 
ATOM 2554 C CA  . PHE A 1 318 ? 1.647   2.453   -13.608 1.00 96.71 318 A 1 
ATOM 2555 C C   . PHE A 1 318 ? 2.069   3.537   -14.605 1.00 96.48 318 A 1 
ATOM 2556 O O   . PHE A 1 318 ? 3.062   4.224   -14.379 1.00 95.82 318 A 1 
ATOM 2557 C CB  . PHE A 1 318 ? 2.222   1.082   -13.989 1.00 96.72 318 A 1 
ATOM 2558 C CG  . PHE A 1 318 ? 3.738   1.027   -13.962 1.00 96.89 318 A 1 
ATOM 2559 C CD1 . PHE A 1 318 ? 4.468   0.779   -15.141 1.00 95.51 318 A 1 
ATOM 2560 C CD2 . PHE A 1 318 ? 4.426   1.223   -12.751 1.00 95.72 318 A 1 
ATOM 2561 C CE1 . PHE A 1 318 ? 5.873   0.715   -15.103 1.00 95.27 318 A 1 
ATOM 2562 C CE2 . PHE A 1 318 ? 5.829   1.166   -12.716 1.00 95.24 318 A 1 
ATOM 2563 C CZ  . PHE A 1 318 ? 6.556   0.908   -13.889 1.00 96.02 318 A 1 
ATOM 2564 N N   . ALA A 1 319 ? 1.282   3.773   -15.657 1.00 96.76 319 A 1 
ATOM 2565 C CA  . ALA A 1 319 ? 1.529   4.855   -16.610 1.00 96.46 319 A 1 
ATOM 2566 C C   . ALA A 1 319 ? 1.230   6.255   -16.050 1.00 96.60 319 A 1 
ATOM 2567 O O   . ALA A 1 319 ? 1.718   7.244   -16.593 1.00 95.97 319 A 1 
ATOM 2568 C CB  . ALA A 1 319 ? 0.698   4.591   -17.862 1.00 95.80 319 A 1 
ATOM 2569 N N   . HIS A 1 320 ? 0.450   6.381   -14.974 1.00 96.65 320 A 1 
ATOM 2570 C CA  . HIS A 1 320 ? 0.038   7.687   -14.464 1.00 96.87 320 A 1 
ATOM 2571 C C   . HIS A 1 320 ? 1.121   8.331   -13.574 1.00 96.96 320 A 1 
ATOM 2572 O O   . HIS A 1 320 ? 1.511   7.745   -12.564 1.00 96.69 320 A 1 
ATOM 2573 C CB  . HIS A 1 320 ? -1.299  7.555   -13.733 1.00 96.93 320 A 1 
ATOM 2574 C CG  . HIS A 1 320 ? -1.896  8.906   -13.456 1.00 96.80 320 A 1 
ATOM 2575 N ND1 . HIS A 1 320 ? -1.635  9.717   -12.379 1.00 90.81 320 A 1 
ATOM 2576 C CD2 . HIS A 1 320 ? -2.734  9.596   -14.288 1.00 91.38 320 A 1 
ATOM 2577 C CE1 . HIS A 1 320 ? -2.304  10.870  -12.554 1.00 92.45 320 A 1 
ATOM 2578 N NE2 . HIS A 1 320 ? -2.982  10.837  -13.708 1.00 93.41 320 A 1 
ATOM 2579 N N   . PRO A 1 321 ? 1.598   9.567   -13.859 1.00 96.92 321 A 1 
ATOM 2580 C CA  . PRO A 1 321 ? 2.776   10.140  -13.190 1.00 96.71 321 A 1 
ATOM 2581 C C   . PRO A 1 321 ? 2.589   10.409  -11.692 1.00 97.06 321 A 1 
ATOM 2582 O O   . PRO A 1 321 ? 3.573   10.426  -10.960 1.00 96.30 321 A 1 
ATOM 2583 C CB  . PRO A 1 321 ? 3.083   11.431  -13.955 1.00 95.69 321 A 1 
ATOM 2584 C CG  . PRO A 1 321 ? 1.743   11.814  -14.583 1.00 93.79 321 A 1 
ATOM 2585 C CD  . PRO A 1 321 ? 1.121   10.456  -14.898 1.00 96.25 321 A 1 
ATOM 2586 N N   . LYS A 1 322 ? 1.349   10.610  -11.227 1.00 96.21 322 A 1 
ATOM 2587 C CA  . LYS A 1 322 ? 1.039   10.847  -9.807  1.00 96.75 322 A 1 
ATOM 2588 C C   . LYS A 1 322 ? 0.811   9.571   -8.997  1.00 97.38 322 A 1 
ATOM 2589 O O   . LYS A 1 322 ? 0.840   9.649   -7.778  1.00 97.10 322 A 1 
ATOM 2590 C CB  . LYS A 1 322 ? -0.171  11.795  -9.683  1.00 96.58 322 A 1 
ATOM 2591 C CG  . LYS A 1 322 ? 0.134   13.237  -10.117 1.00 94.53 322 A 1 
ATOM 2592 C CD  . LYS A 1 322 ? 1.141   13.891  -9.167  1.00 91.30 322 A 1 
ATOM 2593 C CE  . LYS A 1 322 ? 1.357   15.365  -9.485  1.00 86.25 322 A 1 
ATOM 2594 N NZ  . LYS A 1 322 ? 2.196   15.983  -8.428  1.00 77.73 322 A 1 
ATOM 2595 N N   . VAL A 1 323 ? 0.591   8.435   -9.626  1.00 96.90 323 A 1 
ATOM 2596 C CA  . VAL A 1 323 ? 0.458   7.169   -8.888  1.00 97.12 323 A 1 
ATOM 2597 C C   . VAL A 1 323 ? 1.853   6.705   -8.476  1.00 96.99 323 A 1 
ATOM 2598 O O   . VAL A 1 323 ? 2.719   6.573   -9.328  1.00 96.45 323 A 1 
ATOM 2599 C CB  . VAL A 1 323 ? -0.289  6.104   -9.709  1.00 96.99 323 A 1 
ATOM 2600 C CG1 . VAL A 1 323 ? -0.419  4.786   -8.938  1.00 95.90 323 A 1 
ATOM 2601 C CG2 . VAL A 1 323 ? -1.711  6.574   -10.050 1.00 95.75 323 A 1 
ATOM 2602 N N   . GLU A 1 324 ? 2.090   6.466   -7.189  1.00 96.91 324 A 1 
ATOM 2603 C CA  . GLU A 1 324 ? 3.380   5.979   -6.667  1.00 96.76 324 A 1 
ATOM 2604 C C   . GLU A 1 324 ? 3.289   4.572   -6.067  1.00 97.06 324 A 1 
ATOM 2605 O O   . GLU A 1 324 ? 4.305   3.880   -5.956  1.00 96.34 324 A 1 
ATOM 2606 C CB  . GLU A 1 324 ? 3.952   6.972   -5.650  1.00 96.25 324 A 1 
ATOM 2607 C CG  . GLU A 1 324 ? 4.324   8.303   -6.320  1.00 93.93 324 A 1 
ATOM 2608 C CD  . GLU A 1 324 ? 5.137   9.237   -5.412  1.00 91.12 324 A 1 
ATOM 2609 O OE1 . GLU A 1 324 ? 5.617   10.263  -5.954  1.00 81.83 324 A 1 
ATOM 2610 O OE2 . GLU A 1 324 ? 5.306   8.920   -4.218  1.00 83.62 324 A 1 
ATOM 2611 N N   . ALA A 1 325 ? 2.073   4.129   -5.742  1.00 96.15 325 A 1 
ATOM 2612 C CA  . ALA A 1 325 ? 1.809   2.797   -5.225  1.00 96.32 325 A 1 
ATOM 2613 C C   . ALA A 1 325 ? 0.519   2.204   -5.802  1.00 96.15 325 A 1 
ATOM 2614 O O   . ALA A 1 325 ? -0.489  2.899   -5.950  1.00 95.33 325 A 1 
ATOM 2615 C CB  . ALA A 1 325 ? 1.756   2.857   -3.698  1.00 95.96 325 A 1 
ATOM 2616 N N   . ILE A 1 326 ? 0.541   0.898   -6.053  1.00 94.86 326 A 1 
ATOM 2617 C CA  . ILE A 1 326 ? -0.647  0.083   -6.322  1.00 94.45 326 A 1 
ATOM 2618 C C   . ILE A 1 326 ? -0.611  -1.088  -5.350  1.00 94.00 326 A 1 
ATOM 2619 O O   . ILE A 1 326 ? 0.392   -1.795  -5.293  1.00 93.28 326 A 1 
ATOM 2620 C CB  . ILE A 1 326 ? -0.702  -0.433  -7.777  1.00 93.45 326 A 1 
ATOM 2621 C CG1 . ILE A 1 326 ? -0.534  0.689   -8.819  1.00 82.27 326 A 1 
ATOM 2622 C CG2 . ILE A 1 326 ? -2.040  -1.165  -8.000  1.00 82.49 326 A 1 
ATOM 2623 C CD1 . ILE A 1 326 ? -0.243  0.163   -10.235 1.00 80.36 326 A 1 
ATOM 2624 N N   . THR A 1 327 ? -1.685  -1.305  -4.608  1.00 92.53 327 A 1 
ATOM 2625 C CA  . THR A 1 327 ? -1.816  -2.441  -3.690  1.00 91.29 327 A 1 
ATOM 2626 C C   . THR A 1 327 ? -3.020  -3.277  -4.076  1.00 90.73 327 A 1 
ATOM 2627 O O   . THR A 1 327 ? -4.125  -2.749  -4.135  1.00 89.06 327 A 1 
ATOM 2628 C CB  . THR A 1 327 ? -1.941  -1.962  -2.238  1.00 89.88 327 A 1 
ATOM 2629 O OG1 . THR A 1 327 ? -0.811  -1.195  -1.888  1.00 81.13 327 A 1 
ATOM 2630 C CG2 . THR A 1 327 ? -2.018  -3.110  -1.235  1.00 80.80 327 A 1 
ATOM 2631 N N   . THR A 1 328 ? -2.839  -4.575  -4.278  1.00 89.97 328 A 1 
ATOM 2632 C CA  . THR A 1 328 ? -3.958  -5.524  -4.284  1.00 88.85 328 A 1 
ATOM 2633 C C   . THR A 1 328 ? -4.291  -5.881  -2.842  1.00 88.32 328 A 1 
ATOM 2634 O O   . THR A 1 328 ? -3.427  -6.352  -2.098  1.00 86.59 328 A 1 
ATOM 2635 C CB  . THR A 1 328 ? -3.640  -6.769  -5.119  1.00 87.55 328 A 1 
ATOM 2636 O OG1 . THR A 1 328 ? -3.537  -6.386  -6.468  1.00 80.63 328 A 1 
ATOM 2637 C CG2 . THR A 1 328 ? -4.739  -7.823  -5.044  1.00 79.64 328 A 1 
ATOM 2638 N N   . TRP A 1 329 ? -5.536  -5.630  -2.422  1.00 88.10 329 A 1 
ATOM 2639 C CA  . TRP A 1 329 ? -5.948  -5.727  -1.021  1.00 86.19 329 A 1 
ATOM 2640 C C   . TRP A 1 329 ? -5.694  -7.106  -0.414  1.00 84.87 329 A 1 
ATOM 2641 O O   . TRP A 1 329 ? -5.066  -7.220  0.636   1.00 79.73 329 A 1 
ATOM 2642 C CB  . TRP A 1 329 ? -7.428  -5.360  -0.921  1.00 82.95 329 A 1 
ATOM 2643 C CG  . TRP A 1 329 ? -7.934  -5.442  0.481   1.00 77.13 329 A 1 
ATOM 2644 C CD1 . TRP A 1 329 ? -8.794  -6.355  0.968   1.00 67.86 329 A 1 
ATOM 2645 C CD2 . TRP A 1 329 ? -7.545  -4.608  1.602   1.00 71.90 329 A 1 
ATOM 2646 N NE1 . TRP A 1 329 ? -8.985  -6.141  2.321   1.00 63.91 329 A 1 
ATOM 2647 C CE2 . TRP A 1 329 ? -8.230  -5.069  2.758   1.00 67.13 329 A 1 
ATOM 2648 C CE3 . TRP A 1 329 ? -6.672  -3.511  1.751   1.00 62.01 329 A 1 
ATOM 2649 C CZ2 . TRP A 1 329 ? -8.068  -4.460  4.000   1.00 62.96 329 A 1 
ATOM 2650 C CZ3 . TRP A 1 329 ? -6.502  -2.894  2.990   1.00 56.81 329 A 1 
ATOM 2651 C CH2 . TRP A 1 329 ? -7.200  -3.359  4.108   1.00 57.94 329 A 1 
ATOM 2652 N N   . THR A 1 330 ? -6.159  -8.163  -1.091  1.00 86.92 330 A 1 
ATOM 2653 C CA  . THR A 1 330 ? -5.902  -9.552  -0.700  1.00 85.32 330 A 1 
ATOM 2654 C C   . THR A 1 330 ? -5.065  -10.266 -1.757  1.00 85.28 330 A 1 
ATOM 2655 O O   . THR A 1 330 ? -5.281  -10.108 -2.958  1.00 81.04 330 A 1 
ATOM 2656 C CB  . THR A 1 330 ? -7.201  -10.311 -0.397  1.00 81.36 330 A 1 
ATOM 2657 O OG1 . THR A 1 330 ? -6.873  -11.590 0.102   1.00 71.79 330 A 1 
ATOM 2658 C CG2 . THR A 1 330 ? -8.126  -10.495 -1.597  1.00 72.38 330 A 1 
ATOM 2659 N N   . GLY A 1 331 ? -4.093  -11.063 -1.312  1.00 86.62 331 A 1 
ATOM 2660 C CA  . GLY A 1 331 ? -3.235  -11.843 -2.199  1.00 86.80 331 A 1 
ATOM 2661 C C   . GLY A 1 331 ? -3.879  -13.120 -2.739  1.00 88.46 331 A 1 
ATOM 2662 O O   . GLY A 1 331 ? -3.417  -13.662 -3.742  1.00 85.25 331 A 1 
ATOM 2663 N N   . GLY A 1 332 ? -4.940  -13.610 -2.097  1.00 86.54 332 A 1 
ATOM 2664 C CA  . GLY A 1 332 ? -5.596  -14.851 -2.490  1.00 83.85 332 A 1 
ATOM 2665 C C   . GLY A 1 332 ? -6.929  -15.079 -1.794  1.00 81.57 332 A 1 
ATOM 2666 O O   . GLY A 1 332 ? -7.354  -14.275 -0.964  1.00 72.37 332 A 1 
ATOM 2667 N N   . ASP A 1 333 ? -7.562  -16.200 -2.122  1.00 79.39 333 A 1 
ATOM 2668 C CA  . ASP A 1 333 ? -8.834  -16.634 -1.543  1.00 75.10 333 A 1 
ATOM 2669 C C   . ASP A 1 333 ? -8.601  -17.103 -0.093  1.00 71.90 333 A 1 
ATOM 2670 O O   . ASP A 1 333 ? -8.383  -18.284 0.165   1.00 65.00 333 A 1 
ATOM 2671 C CB  . ASP A 1 333 ? -9.450  -17.739 -2.425  1.00 70.18 333 A 1 
ATOM 2672 C CG  . ASP A 1 333 ? -9.660  -17.344 -3.891  1.00 67.41 333 A 1 
ATOM 2673 O OD1 . ASP A 1 333 ? -9.821  -16.144 -4.189  1.00 63.92 333 A 1 
ATOM 2674 O OD2 . ASP A 1 333 ? -9.600  -18.232 -4.770  1.00 64.13 333 A 1 
ATOM 2675 N N   . ASP A 1 334 ? -8.559  -16.178 0.857   1.00 69.42 334 A 1 
ATOM 2676 C CA  . ASP A 1 334 ? -8.148  -16.470 2.236   1.00 65.21 334 A 1 
ATOM 2677 C C   . ASP A 1 334 ? -9.304  -16.695 3.224   1.00 66.02 334 A 1 
ATOM 2678 O O   . ASP A 1 334 ? -9.078  -17.222 4.313   1.00 59.13 334 A 1 
ATOM 2679 C CB  . ASP A 1 334 ? -7.151  -15.402 2.725   1.00 57.22 334 A 1 
ATOM 2680 C CG  . ASP A 1 334 ? -7.700  -13.974 2.816   1.00 51.43 334 A 1 
ATOM 2681 O OD1 . ASP A 1 334 ? -8.920  -13.804 3.028   1.00 47.89 334 A 1 
ATOM 2682 O OD2 . ASP A 1 334 ? -6.874  -13.050 2.701   1.00 47.74 334 A 1 
ATOM 2683 N N   . ASN A 1 335 ? -10.535 -16.331 2.858   1.00 66.17 335 A 1 
ATOM 2684 C CA  . ASN A 1 335 ? -11.729 -16.380 3.723   1.00 64.53 335 A 1 
ATOM 2685 C C   . ASN A 1 335 ? -11.587 -15.713 5.112   1.00 65.86 335 A 1 
ATOM 2686 O O   . ASN A 1 335 ? -12.526 -15.764 5.916   1.00 61.10 335 A 1 
ATOM 2687 C CB  . ASN A 1 335 ? -12.244 -17.833 3.796   1.00 57.83 335 A 1 
ATOM 2688 C CG  . ASN A 1 335 ? -12.915 -18.282 2.514   1.00 52.92 335 A 1 
ATOM 2689 O OD1 . ASN A 1 335 ? -13.718 -17.574 1.935   1.00 49.09 335 A 1 
ATOM 2690 N ND2 . ASN A 1 335 ? -12.666 -19.485 2.063   1.00 46.89 335 A 1 
ATOM 2691 N N   . ALA A 1 336 ? -10.443 -15.083 5.410   1.00 68.40 336 A 1 
ATOM 2692 C CA  . ALA A 1 336 ? -10.122 -14.503 6.714   1.00 66.80 336 A 1 
ATOM 2693 C C   . ALA A 1 336 ? -10.362 -12.985 6.747   1.00 67.80 336 A 1 
ATOM 2694 O O   . ALA A 1 336 ? -10.874 -12.450 7.735   1.00 62.34 336 A 1 
ATOM 2695 C CB  . ALA A 1 336 ? -8.666  -14.866 7.045   1.00 61.67 336 A 1 
ATOM 2696 N N   . TRP A 1 337 ? -9.996  -12.302 5.669   1.00 68.40 337 A 1 
ATOM 2697 C CA  . TRP A 1 337 ? -10.121 -10.851 5.520   1.00 66.71 337 A 1 
ATOM 2698 C C   . TRP A 1 337 ? -11.219 -10.463 4.529   1.00 66.19 337 A 1 
ATOM 2699 O O   . TRP A 1 337 ? -12.018 -9.575  4.825   1.00 62.18 337 A 1 
ATOM 2700 C CB  . TRP A 1 337 ? -8.759  -10.277 5.137   1.00 62.77 337 A 1 
ATOM 2701 C CG  . TRP A 1 337 ? -7.734  -10.440 6.219   1.00 60.36 337 A 1 
ATOM 2702 C CD1 . TRP A 1 337 ? -6.863  -11.460 6.344   1.00 53.37 337 A 1 
ATOM 2703 C CD2 . TRP A 1 337 ? -7.506  -9.583  7.383   1.00 56.21 337 A 1 
ATOM 2704 N NE1 . TRP A 1 337 ? -6.110  -11.300 7.494   1.00 48.65 337 A 1 
ATOM 2705 C CE2 . TRP A 1 337 ? -6.464  -10.158 8.170   1.00 51.95 337 A 1 
ATOM 2706 C CE3 . TRP A 1 337 ? -8.076  -8.380  7.840   1.00 49.94 337 A 1 
ATOM 2707 C CZ2 . TRP A 1 337 ? -6.008  -9.559  9.357   1.00 49.24 337 A 1 
ATOM 2708 C CZ3 . TRP A 1 337 ? -7.622  -7.771  9.031   1.00 47.74 337 A 1 
ATOM 2709 C CH2 . TRP A 1 337 ? -6.591  -8.354  9.787   1.00 46.63 337 A 1 
ATOM 2710 N N   . LEU A 1 338 ? -11.294 -11.182 3.395   1.00 69.83 338 A 1 
ATOM 2711 C CA  . LEU A 1 338 ? -12.397 -11.110 2.443   1.00 69.01 338 A 1 
ATOM 2712 C C   . LEU A 1 338 ? -12.957 -12.520 2.238   1.00 68.81 338 A 1 
ATOM 2713 O O   . LEU A 1 338 ? -12.211 -13.482 2.103   1.00 63.79 338 A 1 
ATOM 2714 C CB  . LEU A 1 338 ? -11.909 -10.511 1.113   1.00 64.37 338 A 1 
ATOM 2715 C CG  . LEU A 1 338 ? -11.632 -8.999  1.164   1.00 60.96 338 A 1 
ATOM 2716 C CD1 . LEU A 1 338 ? -10.958 -8.569  -0.134  1.00 58.44 338 A 1 
ATOM 2717 C CD2 . LEU A 1 338 ? -12.910 -8.172  1.313   1.00 57.32 338 A 1 
ATOM 2718 N N   . ARG A 1 339 ? -14.283 -12.643 2.209   1.00 74.48 339 A 1 
ATOM 2719 C CA  . ARG A 1 339 ? -14.959 -13.916 1.903   1.00 74.07 339 A 1 
ATOM 2720 C C   . ARG A 1 339 ? -15.394 -13.924 0.440   1.00 76.43 339 A 1 
ATOM 2721 O O   . ARG A 1 339 ? -16.589 -14.016 0.153   1.00 71.48 339 A 1 
ATOM 2722 C CB  . ARG A 1 339 ? -16.112 -14.170 2.879   1.00 69.08 339 A 1 
ATOM 2723 C CG  . ARG A 1 339 ? -15.628 -14.325 4.322   1.00 64.21 339 A 1 
ATOM 2724 C CD  . ARG A 1 339 ? -16.814 -14.702 5.205   1.00 59.78 339 A 1 
ATOM 2725 N NE  . ARG A 1 339 ? -16.414 -14.842 6.609   1.00 53.52 339 A 1 
ATOM 2726 C CZ  . ARG A 1 339 ? -17.183 -15.251 7.600   1.00 46.30 339 A 1 
ATOM 2727 N NH1 . ARG A 1 339 ? -18.434 -15.578 7.414   1.00 44.16 339 A 1 
ATOM 2728 N NH2 . ARG A 1 339 ? -16.704 -15.341 8.810   1.00 42.26 339 A 1 
ATOM 2729 N N   . ALA A 1 340 ? -14.435 -13.747 -0.455  1.00 80.24 340 A 1 
ATOM 2730 C CA  . ALA A 1 340 ? -14.664 -13.603 -1.886  1.00 81.48 340 A 1 
ATOM 2731 C C   . ALA A 1 340 ? -13.530 -14.262 -2.687  1.00 82.95 340 A 1 
ATOM 2732 O O   . ALA A 1 340 ? -12.386 -14.235 -2.226  1.00 81.62 340 A 1 
ATOM 2733 C CB  . ALA A 1 340 ? -14.758 -12.104 -2.198  1.00 78.82 340 A 1 
ATOM 2734 N N   . PRO A 1 341 ? -13.811 -14.814 -3.890  1.00 83.79 341 A 1 
ATOM 2735 C CA  . PRO A 1 341 ? -12.772 -15.300 -4.790  1.00 83.87 341 A 1 
ATOM 2736 C C   . PRO A 1 341 ? -12.045 -14.100 -5.414  1.00 85.40 341 A 1 
ATOM 2737 O O   . PRO A 1 341 ? -12.560 -13.443 -6.321  1.00 82.97 341 A 1 
ATOM 2738 C CB  . PRO A 1 341 ? -13.518 -16.156 -5.819  1.00 81.14 341 A 1 
ATOM 2739 C CG  . PRO A 1 341 ? -14.889 -15.490 -5.911  1.00 84.03 341 A 1 
ATOM 2740 C CD  . PRO A 1 341 ? -15.126 -14.977 -4.494  1.00 87.68 341 A 1 
ATOM 2741 N N   . ALA A 1 342 ? -10.868 -13.775 -4.901  1.00 86.81 342 A 1 
ATOM 2742 C CA  . ALA A 1 342 ? -10.129 -12.564 -5.247  1.00 86.61 342 A 1 
ATOM 2743 C C   . ALA A 1 342 ? -8.605  -12.767 -5.202  1.00 86.97 342 A 1 
ATOM 2744 O O   . ALA A 1 342 ? -8.107  -13.840 -4.852  1.00 84.07 342 A 1 
ATOM 2745 C CB  . ALA A 1 342 ? -10.582 -11.456 -4.286  1.00 84.08 342 A 1 
ATOM 2746 N N   . GLY A 1 343 ? -7.849  -11.734 -5.553  1.00 85.96 343 A 1 
ATOM 2747 C CA  . GLY A 1 343 ? -6.389  -11.773 -5.500  1.00 87.43 343 A 1 
ATOM 2748 C C   . GLY A 1 343 ? -5.740  -12.730 -6.505  1.00 90.28 343 A 1 
ATOM 2749 O O   . GLY A 1 343 ? -6.345  -13.148 -7.495  1.00 89.37 343 A 1 
ATOM 2750 N N   . PHE A 1 344 ? -4.482  -13.060 -6.251  1.00 92.19 344 A 1 
ATOM 2751 C CA  . PHE A 1 344 ? -3.587  -13.708 -7.213  1.00 93.32 344 A 1 
ATOM 2752 C C   . PHE A 1 344 ? -3.492  -15.231 -7.083  1.00 94.32 344 A 1 
ATOM 2753 O O   . PHE A 1 344 ? -3.095  -15.906 -8.037  1.00 93.34 344 A 1 
ATOM 2754 C CB  . PHE A 1 344 ? -2.200  -13.087 -7.042  1.00 92.38 344 A 1 
ATOM 2755 C CG  . PHE A 1 344 ? -2.140  -11.587 -7.252  1.00 93.36 344 A 1 
ATOM 2756 C CD1 . PHE A 1 344 ? -2.606  -11.029 -8.453  1.00 91.88 344 A 1 
ATOM 2757 C CD2 . PHE A 1 344 ? -1.591  -10.756 -6.259  1.00 92.23 344 A 1 
ATOM 2758 C CE1 . PHE A 1 344 ? -2.515  -9.645  -8.669  1.00 91.14 344 A 1 
ATOM 2759 C CE2 . PHE A 1 344 ? -1.495  -9.373  -6.478  1.00 91.06 344 A 1 
ATOM 2760 C CZ  . PHE A 1 344 ? -1.954  -8.819  -7.687  1.00 91.59 344 A 1 
ATOM 2761 N N   . LEU A 1 345 ? -3.811  -15.779 -5.911  1.00 93.13 345 A 1 
ATOM 2762 C CA  . LEU A 1 345 ? -3.655  -17.197 -5.587  1.00 93.43 345 A 1 
ATOM 2763 C C   . LEU A 1 345 ? -5.002  -17.820 -5.205  1.00 92.89 345 A 1 
ATOM 2764 O O   . LEU A 1 345 ? -5.868  -17.156 -4.634  1.00 91.91 345 A 1 
ATOM 2765 C CB  . LEU A 1 345 ? -2.616  -17.366 -4.459  1.00 93.88 345 A 1 
ATOM 2766 C CG  . LEU A 1 345 ? -1.227  -16.760 -4.733  1.00 93.92 345 A 1 
ATOM 2767 C CD1 . LEU A 1 345 ? -0.324  -16.964 -3.521  1.00 92.70 345 A 1 
ATOM 2768 C CD2 . LEU A 1 345 ? -0.543  -17.395 -5.946  1.00 92.99 345 A 1 
ATOM 2769 N N   . ARG A 1 346 ? -5.166  -19.109 -5.504  1.00 92.65 346 A 1 
ATOM 2770 C CA  . ARG A 1 346 ? -6.292  -19.915 -5.006  1.00 92.55 346 A 1 
ATOM 2771 C C   . ARG A 1 346 ? -6.025  -20.369 -3.568  1.00 92.20 346 A 1 
ATOM 2772 O O   . ARG A 1 346 ? -4.918  -20.199 -3.056  1.00 91.56 346 A 1 
ATOM 2773 C CB  . ARG A 1 346 ? -6.554  -21.105 -5.946  1.00 92.47 346 A 1 
ATOM 2774 C CG  . ARG A 1 346 ? -6.811  -20.666 -7.394  1.00 91.56 346 A 1 
ATOM 2775 C CD  . ARG A 1 346 ? -7.248  -21.836 -8.272  1.00 91.22 346 A 1 
ATOM 2776 N NE  . ARG A 1 346 ? -7.231  -21.458 -9.696  1.00 90.44 346 A 1 
ATOM 2777 C CZ  . ARG A 1 346 ? -6.194  -21.535 -10.519 1.00 90.92 346 A 1 
ATOM 2778 N NH1 . ARG A 1 346 ? -5.039  -22.017 -10.156 1.00 85.62 346 A 1 
ATOM 2779 N NH2 . ARG A 1 346 ? -6.311  -21.118 -11.739 1.00 86.84 346 A 1 
ATOM 2780 N N   . VAL A 1 347 ? -7.022  -20.982 -2.928  1.00 90.92 347 A 1 
ATOM 2781 C CA  . VAL A 1 347 ? -6.935  -21.474 -1.532  1.00 90.36 347 A 1 
ATOM 2782 C C   . VAL A 1 347 ? -5.753  -22.431 -1.317  1.00 91.23 347 A 1 
ATOM 2783 O O   . VAL A 1 347 ? -5.140  -22.426 -0.255  1.00 90.33 347 A 1 
ATOM 2784 C CB  . VAL A 1 347 ? -8.255  -22.166 -1.132  1.00 88.37 347 A 1 
ATOM 2785 C CG1 . VAL A 1 347 ? -8.222  -22.762 0.280   1.00 80.34 347 A 1 
ATOM 2786 C CG2 . VAL A 1 347 ? -9.438  -21.192 -1.187  1.00 81.12 347 A 1 
ATOM 2787 N N   . ASP A 1 348 ? -5.401  -23.229 -2.327  1.00 91.91 348 A 1 
ATOM 2788 C CA  . ASP A 1 348 ? -4.278  -24.174 -2.307  1.00 92.46 348 A 1 
ATOM 2789 C C   . ASP A 1 348 ? -2.928  -23.543 -2.705  1.00 93.49 348 A 1 
ATOM 2790 O O   . ASP A 1 348 ? -1.977  -24.258 -3.010  1.00 93.07 348 A 1 
ATOM 2791 C CB  . ASP A 1 348 ? -4.633  -25.380 -3.202  1.00 92.04 348 A 1 
ATOM 2792 C CG  . ASP A 1 348 ? -4.685  -25.045 -4.702  1.00 92.09 348 A 1 
ATOM 2793 O OD1 . ASP A 1 348 ? -4.662  -23.846 -5.065  1.00 90.16 348 A 1 
ATOM 2794 O OD2 . ASP A 1 348 ? -4.773  -25.989 -5.517  1.00 89.76 348 A 1 
ATOM 2795 N N   . ASN A 1 349 ? -2.840  -22.210 -2.737  1.00 93.29 349 A 1 
ATOM 2796 C CA  . ASN A 1 349 ? -1.701  -21.434 -3.238  1.00 94.36 349 A 1 
ATOM 2797 C C   . ASN A 1 349 ? -1.382  -21.628 -4.735  1.00 95.39 349 A 1 
ATOM 2798 O O   . ASN A 1 349 ? -0.351  -21.127 -5.208  1.00 95.18 349 A 1 
ATOM 2799 C CB  . ASN A 1 349 ? -0.457  -21.639 -2.353  1.00 93.65 349 A 1 
ATOM 2800 C CG  . ASN A 1 349 ? -0.602  -21.116 -0.944  1.00 92.92 349 A 1 
ATOM 2801 O OD1 . ASN A 1 349 ? -1.354  -20.200 -0.661  1.00 89.61 349 A 1 
ATOM 2802 N ND2 . ASN A 1 349 ? 0.181   -21.641 -0.030  1.00 89.33 349 A 1 
ATOM 2803 N N   . SER A 1 350 ? -2.214  -22.325 -5.513  1.00 94.06 350 A 1 
ATOM 2804 C CA  . SER A 1 350 ? -2.030  -22.381 -6.962  1.00 94.39 350 A 1 
ATOM 2805 C C   . SER A 1 350 ? -2.264  -21.005 -7.600  1.00 94.78 350 A 1 
ATOM 2806 O O   . SER A 1 350 ? -3.114  -20.216 -7.182  1.00 94.78 350 A 1 
ATOM 2807 C CB  . SER A 1 350 ? -2.866  -23.480 -7.615  1.00 94.42 350 A 1 
ATOM 2808 O OG  . SER A 1 350 ? -4.247  -23.228 -7.507  1.00 91.73 350 A 1 
ATOM 2809 N N   . GLU A 1 351 ? -1.462  -20.697 -8.611  1.00 94.78 351 A 1 
ATOM 2810 C CA  . GLU A 1 351 ? -1.427  -19.379 -9.241  1.00 95.60 351 A 1 
ATOM 2811 C C   . GLU A 1 351 ? -2.595  -19.197 -10.220 1.00 95.76 351 A 1 
ATOM 2812 O O   . GLU A 1 351 ? -2.768  -20.000 -11.150 1.00 95.25 351 A 1 
ATOM 2813 C CB  . GLU A 1 351 ? -0.094  -19.197 -9.978  1.00 95.51 351 A 1 
ATOM 2814 C CG  . GLU A 1 351 ? 1.150   -19.315 -9.076  1.00 94.64 351 A 1 
ATOM 2815 C CD  . GLU A 1 351 ? 2.465   -19.321 -9.872  1.00 94.89 351 A 1 
ATOM 2816 O OE1 . GLU A 1 351 ? 3.538   -19.303 -9.227  1.00 89.30 351 A 1 
ATOM 2817 O OE2 . GLU A 1 351 ? 2.423   -19.374 -11.130 1.00 91.01 351 A 1 
ATOM 2818 N N   . LYS A 1 352 ? -3.354  -18.115 -10.064 1.00 94.64 352 A 1 
ATOM 2819 C CA  . LYS A 1 352 ? -4.357  -17.659 -11.033 1.00 95.07 352 A 1 
ATOM 2820 C C   . LYS A 1 352 ? -3.672  -17.061 -12.278 1.00 96.08 352 A 1 
ATOM 2821 O O   . LYS A 1 352 ? -2.509  -16.647 -12.195 1.00 96.35 352 A 1 
ATOM 2822 C CB  . LYS A 1 352 ? -5.306  -16.642 -10.373 1.00 93.98 352 A 1 
ATOM 2823 C CG  . LYS A 1 352 ? -6.146  -17.251 -9.237  1.00 92.64 352 A 1 
ATOM 2824 C CD  . LYS A 1 352 ? -7.058  -16.195 -8.595  1.00 91.35 352 A 1 
ATOM 2825 C CE  . LYS A 1 352 ? -7.826  -16.796 -7.414  1.00 88.13 352 A 1 
ATOM 2826 N NZ  . LYS A 1 352 ? -8.593  -15.774 -6.664  1.00 85.74 352 A 1 
ATOM 2827 N N   . PRO A 1 353 ? -4.367  -16.969 -13.429 1.00 95.55 353 A 1 
ATOM 2828 C CA  . PRO A 1 353 ? -3.850  -16.287 -14.620 1.00 95.96 353 A 1 
ATOM 2829 C C   . PRO A 1 353 ? -3.367  -14.859 -14.328 1.00 96.48 353 A 1 
ATOM 2830 O O   . PRO A 1 353 ? -2.242  -14.505 -14.690 1.00 96.39 353 A 1 
ATOM 2831 C CB  . PRO A 1 353 ? -5.000  -16.329 -15.631 1.00 95.69 353 A 1 
ATOM 2832 C CG  . PRO A 1 353 ? -5.774  -17.587 -15.245 1.00 94.13 353 A 1 
ATOM 2833 C CD  . PRO A 1 353 ? -5.652  -17.594 -13.725 1.00 96.03 353 A 1 
ATOM 2834 N N   . ALA A 1 354 ? -4.126  -14.085 -13.547 1.00 95.71 354 A 1 
ATOM 2835 C CA  . ALA A 1 354 ? -3.758  -12.733 -13.109 1.00 95.44 354 A 1 
ATOM 2836 C C   . ALA A 1 354 ? -2.387  -12.658 -12.408 1.00 95.95 354 A 1 
ATOM 2837 O O   . ALA A 1 354 ? -1.633  -11.709 -12.620 1.00 95.77 354 A 1 
ATOM 2838 C CB  . ALA A 1 354 ? -4.861  -12.227 -12.171 1.00 94.42 354 A 1 
ATOM 2839 N N   . TYR A 1 355 ? -2.023  -13.663 -11.602 1.00 96.18 355 A 1 
ATOM 2840 C CA  . TYR A 1 355 ? -0.699  -13.750 -10.974 1.00 96.56 355 A 1 
ATOM 2841 C C   . TYR A 1 355 ? 0.401   -13.812 -12.032 1.00 96.69 355 A 1 
ATOM 2842 O O   . TYR A 1 355 ? 1.355   -13.037 -11.990 1.00 96.72 355 A 1 
ATOM 2843 C CB  . TYR A 1 355 ? -0.623  -14.983 -10.059 1.00 96.61 355 A 1 
ATOM 2844 C CG  . TYR A 1 355 ? 0.742   -15.233 -9.441  1.00 96.85 355 A 1 
ATOM 2845 C CD1 . TYR A 1 355 ? 1.738   -15.934 -10.149 1.00 96.02 355 A 1 
ATOM 2846 C CD2 . TYR A 1 355 ? 1.022   -14.751 -8.152  1.00 96.15 355 A 1 
ATOM 2847 C CE1 . TYR A 1 355 ? 3.009   -16.136 -9.576  1.00 95.63 355 A 1 
ATOM 2848 C CE2 . TYR A 1 355 ? 2.286   -14.954 -7.573  1.00 95.52 355 A 1 
ATOM 2849 C CZ  . TYR A 1 355 ? 3.284   -15.643 -8.286  1.00 95.80 355 A 1 
ATOM 2850 O OH  . TYR A 1 355 ? 4.508   -15.822 -7.729  1.00 94.91 355 A 1 
ATOM 2851 N N   . LYS A 1 356 ? 0.270   -14.749 -12.983 1.00 96.38 356 A 1 
ATOM 2852 C CA  . LYS A 1 356 ? 1.288   -15.005 -14.007 1.00 96.48 356 A 1 
ATOM 2853 C C   . LYS A 1 356 ? 1.467   -13.801 -14.921 1.00 96.82 356 A 1 
ATOM 2854 O O   . LYS A 1 356 ? 2.599   -13.386 -15.169 1.00 96.61 356 A 1 
ATOM 2855 C CB  . LYS A 1 356 ? 0.912   -16.258 -14.814 1.00 96.33 356 A 1 
ATOM 2856 C CG  . LYS A 1 356 ? 0.922   -17.517 -13.937 1.00 93.78 356 A 1 
ATOM 2857 C CD  . LYS A 1 356 ? 0.471   -18.746 -14.732 1.00 89.83 356 A 1 
ATOM 2858 C CE  . LYS A 1 356 ? 0.466   -19.945 -13.784 1.00 84.14 356 A 1 
ATOM 2859 N NZ  . LYS A 1 356 ? -0.126  -21.148 -14.411 1.00 74.03 356 A 1 
ATOM 2860 N N   . ALA A 1 357 ? 0.359   -13.221 -15.361 1.00 97.27 357 A 1 
ATOM 2861 C CA  . ALA A 1 357 ? 0.356   -12.069 -16.249 1.00 97.15 357 A 1 
ATOM 2862 C C   . ALA A 1 357 ? 0.982   -10.833 -15.581 1.00 96.99 357 A 1 
ATOM 2863 O O   . ALA A 1 357 ? 1.918   -10.244 -16.125 1.00 96.41 357 A 1 
ATOM 2864 C CB  . ALA A 1 357 ? -1.087  -11.830 -16.703 1.00 97.03 357 A 1 
ATOM 2865 N N   . LEU A 1 358 ? 0.559   -10.481 -14.360 1.00 96.95 358 A 1 
ATOM 2866 C CA  . LEU A 1 358 ? 1.103   -9.316  -13.653 1.00 96.74 358 A 1 
ATOM 2867 C C   . LEU A 1 358 ? 2.575   -9.508  -13.266 1.00 96.73 358 A 1 
ATOM 2868 O O   . LEU A 1 358 ? 3.384   -8.591  -13.429 1.00 96.46 358 A 1 
ATOM 2869 C CB  . LEU A 1 358 ? 0.233   -9.011  -12.423 1.00 96.36 358 A 1 
ATOM 2870 C CG  . LEU A 1 358 ? 0.688   -7.755  -11.660 1.00 94.88 358 A 1 
ATOM 2871 C CD1 . LEU A 1 358 ? 0.619   -6.486  -12.515 1.00 92.82 358 A 1 
ATOM 2872 C CD2 . LEU A 1 358 ? -0.189  -7.554  -10.430 1.00 92.84 358 A 1 
ATOM 2873 N N   . ARG A 1 359 ? 2.947   -10.701 -12.800 1.00 97.15 359 A 1 
ATOM 2874 C CA  . ARG A 1 359 ? 4.346   -11.028 -12.508 1.00 97.23 359 A 1 
ATOM 2875 C C   . ARG A 1 359 ? 5.219   -10.876 -13.751 1.00 96.94 359 A 1 
ATOM 2876 O O   . ARG A 1 359 ? 6.292   -10.283 -13.656 1.00 96.48 359 A 1 
ATOM 2877 C CB  . ARG A 1 359 ? 4.424   -12.439 -11.911 1.00 97.06 359 A 1 
ATOM 2878 C CG  . ARG A 1 359 ? 5.864   -12.827 -11.564 1.00 96.02 359 A 1 
ATOM 2879 C CD  . ARG A 1 359 ? 5.896   -14.225 -10.953 1.00 94.01 359 A 1 
ATOM 2880 N NE  . ARG A 1 359 ? 7.280   -14.647 -10.688 1.00 87.08 359 A 1 
ATOM 2881 C CZ  . ARG A 1 359 ? 7.703   -15.890 -10.549 1.00 82.80 359 A 1 
ATOM 2882 N NH1 . ARG A 1 359 ? 6.896   -16.910 -10.616 1.00 76.80 359 A 1 
ATOM 2883 N NH2 . ARG A 1 359 ? 8.964   -16.126 -10.334 1.00 73.15 359 A 1 
ATOM 2884 N N   . ALA A 1 360 ? 4.760   -11.351 -14.911 1.00 97.56 360 A 1 
ATOM 2885 C CA  . ALA A 1 360 ? 5.484   -11.195 -16.172 1.00 97.33 360 A 1 
ATOM 2886 C C   . ALA A 1 360 ? 5.661   -9.714  -16.548 1.00 96.91 360 A 1 
ATOM 2887 O O   . ALA A 1 360 ? 6.762   -9.318  -16.931 1.00 95.89 360 A 1 
ATOM 2888 C CB  . ALA A 1 360 ? 4.759   -11.983 -17.272 1.00 97.26 360 A 1 
ATOM 2889 N N   . LYS A 1 361 ? 4.631   -8.873  -16.365 1.00 96.76 361 A 1 
ATOM 2890 C CA  . LYS A 1 361 ? 4.737   -7.415  -16.571 1.00 96.02 361 A 1 
ATOM 2891 C C   . LYS A 1 361 ? 5.813   -6.798  -15.677 1.00 96.09 361 A 1 
ATOM 2892 O O   . LYS A 1 361 ? 6.743   -6.162  -16.175 1.00 94.96 361 A 1 
ATOM 2893 C CB  . LYS A 1 361 ? 3.373   -6.741  -16.322 1.00 95.04 361 A 1 
ATOM 2894 C CG  . LYS A 1 361 ? 2.327   -6.988  -17.416 1.00 91.35 361 A 1 
ATOM 2895 C CD  . LYS A 1 361 ? 2.627   -6.170  -18.673 1.00 88.46 361 A 1 
ATOM 2896 C CE  . LYS A 1 361 ? 1.536   -6.361  -19.725 1.00 85.69 361 A 1 
ATOM 2897 N NZ  . LYS A 1 361 ? 1.884   -5.657  -20.974 1.00 82.27 361 A 1 
ATOM 2898 N N   . ILE A 1 362 ? 5.731   -7.026  -14.363 1.00 96.03 362 A 1 
ATOM 2899 C CA  . ILE A 1 362 ? 6.636   -6.412  -13.378 1.00 96.06 362 A 1 
ATOM 2900 C C   . ILE A 1 362 ? 8.078   -6.917  -13.536 1.00 95.57 362 A 1 
ATOM 2901 O O   . ILE A 1 362 ? 9.021   -6.132  -13.444 1.00 94.46 362 A 1 
ATOM 2902 C CB  . ILE A 1 362 ? 6.087   -6.636  -11.948 1.00 96.29 362 A 1 
ATOM 2903 C CG1 . ILE A 1 362 ? 4.754   -5.868  -11.773 1.00 95.73 362 A 1 
ATOM 2904 C CG2 . ILE A 1 362 ? 7.100   -6.185  -10.873 1.00 95.53 362 A 1 
ATOM 2905 C CD1 . ILE A 1 362 ? 3.999   -6.193  -10.480 1.00 93.67 362 A 1 
ATOM 2906 N N   . GLN A 1 363 ? 8.272   -8.219  -13.764 1.00 95.81 363 A 1 
ATOM 2907 C CA  . GLN A 1 363 ? 9.609   -8.828  -13.796 1.00 94.87 363 A 1 
ATOM 2908 C C   . GLN A 1 363 ? 10.317  -8.728  -15.153 1.00 94.37 363 A 1 
ATOM 2909 O O   . GLN A 1 363 ? 11.538  -8.881  -15.186 1.00 92.59 363 A 1 
ATOM 2910 C CB  . GLN A 1 363 ? 9.541   -10.296 -13.342 1.00 94.23 363 A 1 
ATOM 2911 C CG  . GLN A 1 363 ? 9.177   -10.414 -11.855 1.00 92.41 363 A 1 
ATOM 2912 C CD  . GLN A 1 363 ? 9.284   -11.837 -11.314 1.00 90.38 363 A 1 
ATOM 2913 O OE1 . GLN A 1 363 ? 9.180   -12.843 -12.000 1.00 84.65 363 A 1 
ATOM 2914 N NE2 . GLN A 1 363 ? 9.501   -11.977 -10.023 1.00 82.96 363 A 1 
ATOM 2915 N N   . ASN A 1 364 ? 9.586   -8.477  -16.248 1.00 94.16 364 A 1 
ATOM 2916 C CA  . ASN A 1 364 ? 10.167  -8.444  -17.592 1.00 93.29 364 A 1 
ATOM 2917 C C   . ASN A 1 364 ? 9.953   -7.087  -18.283 1.00 93.18 364 A 1 
ATOM 2918 O O   . ASN A 1 364 ? 10.919  -6.438  -18.663 1.00 91.16 364 A 1 
ATOM 2919 C CB  . ASN A 1 364 ? 9.625   -9.615  -18.434 1.00 92.42 364 A 1 
ATOM 2920 C CG  . ASN A 1 364 ? 9.749   -10.968 -17.753 1.00 90.08 364 A 1 
ATOM 2921 O OD1 . ASN A 1 364 ? 10.779  -11.356 -17.232 1.00 83.10 364 A 1 
ATOM 2922 N ND2 . ASN A 1 364 ? 8.693   -11.743 -17.728 1.00 81.95 364 A 1 
ATOM 2923 N N   . GLU A 1 365 ? 8.699   -6.635  -18.439 1.00 94.32 365 A 1 
ATOM 2924 C CA  . GLU A 1 365 ? 8.401   -5.443  -19.248 1.00 94.01 365 A 1 
ATOM 2925 C C   . GLU A 1 365 ? 8.684   -4.128  -18.504 1.00 94.45 365 A 1 
ATOM 2926 O O   . GLU A 1 365 ? 9.176   -3.162  -19.092 1.00 93.04 365 A 1 
ATOM 2927 C CB  . GLU A 1 365 ? 6.936   -5.458  -19.706 1.00 93.27 365 A 1 
ATOM 2928 C CG  . GLU A 1 365 ? 6.567   -6.660  -20.589 1.00 89.60 365 A 1 
ATOM 2929 C CD  . GLU A 1 365 ? 5.094   -6.610  -21.027 1.00 88.34 365 A 1 
ATOM 2930 O OE1 . GLU A 1 365 ? 4.423   -7.661  -21.042 1.00 80.11 365 A 1 
ATOM 2931 O OE2 . GLU A 1 365 ? 4.572   -5.505  -21.299 1.00 83.00 365 A 1 
ATOM 2932 N N   . TRP A 1 366 ? 8.380   -4.075  -17.206 1.00 95.19 366 A 1 
ATOM 2933 C CA  . TRP A 1 366 ? 8.568   -2.896  -16.358 1.00 95.31 366 A 1 
ATOM 2934 C C   . TRP A 1 366 ? 9.859   -2.953  -15.540 1.00 95.27 366 A 1 
ATOM 2935 O O   . TRP A 1 366 ? 9.988   -2.296  -14.509 1.00 93.41 366 A 1 
ATOM 2936 C CB  . TRP A 1 366 ? 7.329   -2.685  -15.485 1.00 95.21 366 A 1 
ATOM 2937 C CG  . TRP A 1 366 ? 6.024   -2.552  -16.207 1.00 95.26 366 A 1 
ATOM 2938 C CD1 . TRP A 1 366 ? 5.843   -2.213  -17.506 1.00 93.64 366 A 1 
ATOM 2939 C CD2 . TRP A 1 366 ? 4.685   -2.761  -15.665 1.00 95.20 366 A 1 
ATOM 2940 N NE1 . TRP A 1 366 ? 4.498   -2.208  -17.803 1.00 93.13 366 A 1 
ATOM 2941 C CE2 . TRP A 1 366 ? 3.736   -2.536  -16.701 1.00 94.35 366 A 1 
ATOM 2942 C CE3 . TRP A 1 366 ? 4.178   -3.116  -14.392 1.00 93.53 366 A 1 
ATOM 2943 C CZ2 . TRP A 1 366 ? 2.355   -2.664  -16.492 1.00 93.27 366 A 1 
ATOM 2944 C CZ3 . TRP A 1 366 ? 2.796   -3.245  -14.174 1.00 92.82 366 A 1 
ATOM 2945 C CH2 . TRP A 1 366 ? 1.888   -3.020  -15.219 1.00 92.19 366 A 1 
ATOM 2946 N N   . ARG A 1 367 ? 10.828  -3.723  -15.994 1.00 96.01 367 A 1 
ATOM 2947 C CA  . ARG A 1 367 ? 12.126  -3.944  -15.346 1.00 96.11 367 A 1 
ATOM 2948 C C   . ARG A 1 367 ? 13.271  -3.671  -16.312 1.00 96.57 367 A 1 
ATOM 2949 O O   . ARG A 1 367 ? 13.146  -3.876  -17.513 1.00 95.16 367 A 1 
ATOM 2950 C CB  . ARG A 1 367 ? 12.147  -5.380  -14.800 1.00 94.03 367 A 1 
ATOM 2951 C CG  . ARG A 1 367 ? 13.431  -5.715  -14.034 1.00 90.10 367 A 1 
ATOM 2952 C CD  . ARG A 1 367 ? 13.317  -7.093  -13.381 1.00 87.55 367 A 1 
ATOM 2953 N NE  . ARG A 1 367 ? 14.582  -7.463  -12.714 1.00 80.44 367 A 1 
ATOM 2954 C CZ  . ARG A 1 367 ? 15.618  -8.069  -13.284 1.00 76.68 367 A 1 
ATOM 2955 N NH1 . ARG A 1 367 ? 15.599  -8.507  -14.504 1.00 68.16 367 A 1 
ATOM 2956 N NH2 . ARG A 1 367 ? 16.714  -8.233  -12.621 1.00 65.24 367 A 1 
ATOM 2957 N N   . THR A 1 368 ? 14.405  -3.258  -15.774 1.00 96.03 368 A 1 
ATOM 2958 C CA  . THR A 1 368 ? 15.633  -3.058  -16.554 1.00 96.47 368 A 1 
ATOM 2959 C C   . THR A 1 368 ? 16.628  -4.182  -16.283 1.00 96.68 368 A 1 
ATOM 2960 O O   . THR A 1 368 ? 17.073  -4.376  -15.154 1.00 95.99 368 A 1 
ATOM 2961 C CB  . THR A 1 368 ? 16.248  -1.690  -16.257 1.00 96.02 368 A 1 
ATOM 2962 O OG1 . THR A 1 368 ? 15.281  -0.693  -16.499 1.00 92.48 368 A 1 
ATOM 2963 C CG2 . THR A 1 368 ? 17.461  -1.391  -17.136 1.00 91.91 368 A 1 
ATOM 2964 N N   . GLU A 1 369 ? 16.998  -4.889  -17.346 1.00 96.85 369 A 1 
ATOM 2965 C CA  . GLU A 1 369 ? 18.095  -5.856  -17.383 1.00 96.52 369 A 1 
ATOM 2966 C C   . GLU A 1 369 ? 18.927  -5.543  -18.627 1.00 96.84 369 A 1 
ATOM 2967 O O   . GLU A 1 369 ? 18.397  -5.552  -19.742 1.00 95.04 369 A 1 
ATOM 2968 C CB  . GLU A 1 369 ? 17.528  -7.285  -17.437 1.00 94.46 369 A 1 
ATOM 2969 C CG  . GLU A 1 369 ? 18.600  -8.381  -17.303 1.00 82.27 369 A 1 
ATOM 2970 C CD  . GLU A 1 369 ? 19.083  -8.591  -15.857 1.00 82.69 369 A 1 
ATOM 2971 O OE1 . GLU A 1 369 ? 20.243  -9.011  -15.666 1.00 73.74 369 A 1 
ATOM 2972 O OE2 . GLU A 1 369 ? 18.280  -8.384  -14.926 1.00 74.42 369 A 1 
ATOM 2973 N N   . THR A 1 370 ? 20.204  -5.209  -18.469 1.00 96.11 370 A 1 
ATOM 2974 C CA  . THR A 1 370 ? 21.041  -4.797  -19.601 1.00 96.23 370 A 1 
ATOM 2975 C C   . THR A 1 370 ? 22.516  -5.129  -19.377 1.00 96.74 370 A 1 
ATOM 2976 O O   . THR A 1 370 ? 22.959  -5.436  -18.270 1.00 95.82 370 A 1 
ATOM 2977 C CB  . THR A 1 370 ? 20.816  -3.309  -19.936 1.00 95.02 370 A 1 
ATOM 2978 O OG1 . THR A 1 370 ? 21.384  -3.014  -21.192 1.00 90.54 370 A 1 
ATOM 2979 C CG2 . THR A 1 370 ? 21.404  -2.331  -18.917 1.00 89.70 370 A 1 
ATOM 2980 N N   . THR A 1 371 ? 23.280  -5.080  -20.456 1.00 96.39 371 A 1 
ATOM 2981 C CA  . THR A 1 371 ? 24.738  -5.208  -20.442 1.00 96.07 371 A 1 
ATOM 2982 C C   . THR A 1 371 ? 25.349  -4.001  -21.138 1.00 95.93 371 A 1 
ATOM 2983 O O   . THR A 1 371 ? 24.815  -3.527  -22.142 1.00 94.63 371 A 1 
ATOM 2984 C CB  . THR A 1 371 ? 25.221  -6.502  -21.110 1.00 95.23 371 A 1 
ATOM 2985 O OG1 . THR A 1 371 ? 24.771  -6.585  -22.442 1.00 87.23 371 A 1 
ATOM 2986 C CG2 . THR A 1 371 ? 24.727  -7.749  -20.379 1.00 85.12 371 A 1 
ATOM 2987 N N   . ALA A 1 372 ? 26.473  -3.528  -20.627 1.00 95.61 372 A 1 
ATOM 2988 C CA  . ALA A 1 372 ? 27.204  -2.403  -21.195 1.00 94.96 372 A 1 
ATOM 2989 C C   . ALA A 1 372 ? 28.712  -2.645  -21.075 1.00 95.82 372 A 1 
ATOM 2990 O O   . ALA A 1 372 ? 29.161  -3.578  -20.409 1.00 94.54 372 A 1 
ATOM 2991 C CB  . ALA A 1 372 ? 26.758  -1.122  -20.479 1.00 93.28 372 A 1 
ATOM 2992 N N   . ARG A 1 373 ? 29.508  -1.783  -21.712 1.00 95.50 373 A 1 
ATOM 2993 C CA  . ARG A 1 373 ? 30.965  -1.764  -21.558 1.00 96.08 373 A 1 
ATOM 2994 C C   . ARG A 1 373 ? 31.390  -0.381  -21.089 1.00 96.42 373 A 1 
ATOM 2995 O O   . ARG A 1 373 ? 30.967  0.606   -21.686 1.00 95.08 373 A 1 
ATOM 2996 C CB  . ARG A 1 373 ? 31.621  -2.190  -22.879 1.00 95.33 373 A 1 
ATOM 2997 C CG  . ARG A 1 373 ? 33.119  -2.453  -22.697 1.00 92.51 373 A 1 
ATOM 2998 C CD  . ARG A 1 373 ? 33.714  -2.974  -24.001 1.00 90.14 373 A 1 
ATOM 2999 N NE  . ARG A 1 373 ? 35.148  -3.286  -23.859 1.00 86.70 373 A 1 
ATOM 3000 C CZ  . ARG A 1 373 ? 35.687  -4.482  -23.716 1.00 84.35 373 A 1 
ATOM 3001 N NH1 . ARG A 1 373 ? 34.984  -5.577  -23.673 1.00 76.02 373 A 1 
ATOM 3002 N NH2 . ARG A 1 373 ? 36.979  -4.596  -23.613 1.00 77.37 373 A 1 
ATOM 3003 N N   . SER A 1 374 ? 32.181  -0.310  -20.027 1.00 95.44 374 A 1 
ATOM 3004 C CA  . SER A 1 374 ? 32.714  0.971   -19.556 1.00 95.56 374 A 1 
ATOM 3005 C C   . SER A 1 374 ? 33.717  1.552   -20.555 1.00 95.69 374 A 1 
ATOM 3006 O O   . SER A 1 374 ? 34.443  0.817   -21.229 1.00 94.88 374 A 1 
ATOM 3007 C CB  . SER A 1 374 ? 33.308  0.854   -18.151 1.00 95.24 374 A 1 
ATOM 3008 O OG  . SER A 1 374 ? 34.465  0.043   -18.151 1.00 93.77 374 A 1 
ATOM 3009 N N   . ASP A 1 375 ? 33.780  2.879   -20.657 1.00 95.08 375 A 1 
ATOM 3010 C CA  . ASP A 1 375 ? 34.758  3.583   -21.490 1.00 94.87 375 A 1 
ATOM 3011 C C   . ASP A 1 375 ? 36.164  3.608   -20.852 1.00 95.24 375 A 1 
ATOM 3012 O O   . ASP A 1 375 ? 36.422  2.997   -19.806 1.00 93.74 375 A 1 
ATOM 3013 C CB  . ASP A 1 375 ? 34.207  4.975   -21.870 1.00 93.90 375 A 1 
ATOM 3014 C CG  . ASP A 1 375 ? 34.270  6.040   -20.765 1.00 94.26 375 A 1 
ATOM 3015 O OD1 . ASP A 1 375 ? 34.791  5.750   -19.667 1.00 90.54 375 A 1 
ATOM 3016 O OD2 . ASP A 1 375 ? 33.886  7.193   -21.047 1.00 90.77 375 A 1 
ATOM 3017 N N   . GLY A 1 376 ? 37.107  4.324   -21.474 1.00 95.31 376 A 1 
ATOM 3018 C CA  . GLY A 1 376 ? 38.477  4.487   -20.967 1.00 95.14 376 A 1 
ATOM 3019 C C   . GLY A 1 376 ? 38.586  5.191   -19.605 1.00 95.56 376 A 1 
ATOM 3020 O O   . GLY A 1 376 ? 39.620  5.082   -18.949 1.00 93.49 376 A 1 
ATOM 3021 N N   . ASN A 1 377 ? 37.517  5.872   -19.166 1.00 95.01 377 A 1 
ATOM 3022 C CA  . ASN A 1 377 ? 37.429  6.536   -17.862 1.00 94.65 377 A 1 
ATOM 3023 C C   . ASN A 1 377 ? 36.596  5.732   -16.843 1.00 95.14 377 A 1 
ATOM 3024 O O   . ASN A 1 377 ? 36.295  6.238   -15.761 1.00 92.84 377 A 1 
ATOM 3025 C CB  . ASN A 1 377 ? 36.856  7.948   -18.062 1.00 93.76 377 A 1 
ATOM 3026 C CG  . ASN A 1 377 ? 37.690  8.802   -18.991 1.00 91.67 377 A 1 
ATOM 3027 O OD1 . ASN A 1 377 ? 38.883  8.976   -18.829 1.00 82.74 377 A 1 
ATOM 3028 N ND2 . ASN A 1 377 ? 37.075  9.380   -19.995 1.00 81.73 377 A 1 
ATOM 3029 N N   . GLY A 1 378 ? 36.197  4.509   -17.186 1.00 94.61 378 A 1 
ATOM 3030 C CA  . GLY A 1 378 ? 35.343  3.666   -16.351 1.00 94.69 378 A 1 
ATOM 3031 C C   . GLY A 1 378 ? 33.866  4.079   -16.354 1.00 95.64 378 A 1 
ATOM 3032 O O   . GLY A 1 378 ? 33.142  3.691   -15.447 1.00 94.44 378 A 1 
ATOM 3033 N N   . VAL A 1 379 ? 33.399  4.866   -17.327 1.00 96.11 379 A 1 
ATOM 3034 C CA  . VAL A 1 379 ? 32.022  5.380   -17.360 1.00 96.42 379 A 1 
ATOM 3035 C C   . VAL A 1 379 ? 31.099  4.451   -18.153 1.00 96.59 379 A 1 
ATOM 3036 O O   . VAL A 1 379 ? 31.429  4.000   -19.250 1.00 95.83 379 A 1 
ATOM 3037 C CB  . VAL A 1 379 ? 31.963  6.831   -17.873 1.00 95.50 379 A 1 
ATOM 3038 C CG1 . VAL A 1 379 ? 30.524  7.373   -17.904 1.00 92.64 379 A 1 
ATOM 3039 C CG2 . VAL A 1 379 ? 32.786  7.764   -16.973 1.00 92.62 379 A 1 
ATOM 3040 N N   . VAL A 1 380 ? 29.894  4.210   -17.604 1.00 96.49 380 A 1 
ATOM 3041 C CA  . VAL A 1 380 ? 28.768  3.533   -18.256 1.00 96.24 380 A 1 
ATOM 3042 C C   . VAL A 1 380 ? 27.550  4.453   -18.209 1.00 96.56 380 A 1 
ATOM 3043 O O   . VAL A 1 380 ? 27.190  4.950   -17.144 1.00 95.47 380 A 1 
ATOM 3044 C CB  . VAL A 1 380 ? 28.458  2.187   -17.568 1.00 94.32 380 A 1 
ATOM 3045 C CG1 . VAL A 1 380 ? 27.200  1.513   -18.135 1.00 87.80 380 A 1 
ATOM 3046 C CG2 . VAL A 1 380 ? 29.623  1.206   -17.730 1.00 88.14 380 A 1 
ATOM 3047 N N   . ASN A 1 381 ? 26.877  4.657   -19.347 1.00 95.84 381 A 1 
ATOM 3048 C CA  . ASN A 1 381 ? 25.581  5.334   -19.390 1.00 95.07 381 A 1 
ATOM 3049 C C   . ASN A 1 381 ? 24.470  4.294   -19.225 1.00 94.93 381 A 1 
ATOM 3050 O O   . ASN A 1 381 ? 24.389  3.346   -20.009 1.00 93.36 381 A 1 
ATOM 3051 C CB  . ASN A 1 381 ? 25.446  6.121   -20.701 1.00 93.95 381 A 1 
ATOM 3052 C CG  . ASN A 1 381 ? 26.455  7.250   -20.803 1.00 90.60 381 A 1 
ATOM 3053 O OD1 . ASN A 1 381 ? 26.625  8.062   -19.909 1.00 82.96 381 A 1 
ATOM 3054 N ND2 . ASN A 1 381 ? 27.173  7.336   -21.896 1.00 82.02 381 A 1 
ATOM 3055 N N   . LEU A 1 382 ? 23.616  4.478   -18.216 1.00 94.04 382 A 1 
ATOM 3056 C CA  . LEU A 1 382 ? 22.447  3.642   -17.967 1.00 93.86 382 A 1 
ATOM 3057 C C   . LEU A 1 382 ? 21.175  4.465   -18.160 1.00 94.39 382 A 1 
ATOM 3058 O O   . LEU A 1 382 ? 21.029  5.529   -17.566 1.00 93.80 382 A 1 
ATOM 3059 C CB  . LEU A 1 382 ? 22.541  3.041   -16.552 1.00 92.90 382 A 1 
ATOM 3060 C CG  . LEU A 1 382 ? 21.296  2.247   -16.104 1.00 91.58 382 A 1 
ATOM 3061 C CD1 . LEU A 1 382 ? 21.047  1.014   -16.977 1.00 88.17 382 A 1 
ATOM 3062 C CD2 . LEU A 1 382 ? 21.464  1.788   -14.657 1.00 88.43 382 A 1 
ATOM 3063 N N   . GLU A 1 383 ? 20.226  3.927   -18.923 1.00 95.87 383 A 1 
ATOM 3064 C CA  . GLU A 1 383 ? 18.826  4.350   -18.933 1.00 95.44 383 A 1 
ATOM 3065 C C   . GLU A 1 383 ? 17.957  3.167   -18.510 1.00 95.87 383 A 1 
ATOM 3066 O O   . GLU A 1 383 ? 18.121  2.054   -19.016 1.00 94.69 383 A 1 
ATOM 3067 C CB  . GLU A 1 383 ? 18.430  4.879   -20.321 1.00 93.78 383 A 1 
ATOM 3068 C CG  . GLU A 1 383 ? 17.012  5.478   -20.292 1.00 86.15 383 A 1 
ATOM 3069 C CD  . GLU A 1 383 ? 16.504  5.934   -21.667 1.00 81.70 383 A 1 
ATOM 3070 O OE1 . GLU A 1 383 ? 15.262  6.110   -21.766 1.00 71.17 383 A 1 
ATOM 3071 O OE2 . GLU A 1 383 ? 17.324  6.092   -22.598 1.00 73.24 383 A 1 
ATOM 3072 N N   . GLY A 1 384 ? 17.030  3.383   -17.580 1.00 96.15 384 A 1 
ATOM 3073 C CA  . GLY A 1 384 ? 16.168  2.315   -17.095 1.00 96.43 384 A 1 
ATOM 3074 C C   . GLY A 1 384 ? 15.093  2.777   -16.123 1.00 97.13 384 A 1 
ATOM 3075 O O   . GLY A 1 384 ? 14.976  3.964   -15.811 1.00 96.60 384 A 1 
ATOM 3076 N N   . PHE A 1 385 ? 14.287  1.835   -15.639 1.00 97.14 385 A 1 
ATOM 3077 C CA  . PHE A 1 385 ? 13.288  2.110   -14.607 1.00 97.29 385 A 1 
ATOM 3078 C C   . PHE A 1 385 ? 13.953  2.504   -13.283 1.00 97.40 385 A 1 
ATOM 3079 O O   . PHE A 1 385 ? 14.956  1.920   -12.887 1.00 96.91 385 A 1 
ATOM 3080 C CB  . PHE A 1 385 ? 12.362  0.905   -14.430 1.00 97.04 385 A 1 
ATOM 3081 C CG  . PHE A 1 385 ? 11.388  0.718   -15.574 1.00 97.01 385 A 1 
ATOM 3082 C CD1 . PHE A 1 385 ? 10.175  1.429   -15.582 1.00 95.80 385 A 1 
ATOM 3083 C CD2 . PHE A 1 385 ? 11.686  -0.161  -16.629 1.00 95.80 385 A 1 
ATOM 3084 C CE1 . PHE A 1 385 ? 9.263   1.258   -16.636 1.00 95.12 385 A 1 
ATOM 3085 C CE2 . PHE A 1 385 ? 10.773  -0.331  -17.685 1.00 95.14 385 A 1 
ATOM 3086 C CZ  . PHE A 1 385 ? 9.558   0.377   -17.688 1.00 95.51 385 A 1 
ATOM 3087 N N   . LYS A 1 386 ? 13.386  3.494   -12.582 1.00 96.70 386 A 1 
ATOM 3088 C CA  . LYS A 1 386 ? 13.905  3.960   -11.290 1.00 97.01 386 A 1 
ATOM 3089 C C   . LYS A 1 386 ? 13.803  2.866   -10.224 1.00 96.96 386 A 1 
ATOM 3090 O O   . LYS A 1 386 ? 12.782  2.182   -10.128 1.00 96.47 386 A 1 
ATOM 3091 C CB  . LYS A 1 386 ? 13.145  5.213   -10.845 1.00 96.70 386 A 1 
ATOM 3092 C CG  . LYS A 1 386 ? 13.387  6.415   -11.765 1.00 96.02 386 A 1 
ATOM 3093 C CD  . LYS A 1 386 ? 12.435  7.554   -11.393 1.00 94.73 386 A 1 
ATOM 3094 C CE  . LYS A 1 386 ? 12.616  8.714   -12.367 1.00 90.65 386 A 1 
ATOM 3095 N NZ  . LYS A 1 386 ? 11.540  9.721   -12.205 1.00 86.70 386 A 1 
ATOM 3096 N N   . GLY A 1 387 ? 14.840  2.725   -9.407  1.00 96.40 387 A 1 
ATOM 3097 C CA  . GLY A 1 387 ? 14.911  1.750   -8.324  1.00 96.41 387 A 1 
ATOM 3098 C C   . GLY A 1 387 ? 16.337  1.328   -7.976  1.00 96.84 387 A 1 
ATOM 3099 O O   . GLY A 1 387 ? 17.303  1.947   -8.423  1.00 96.30 387 A 1 
ATOM 3100 N N   . GLY A 1 388 ? 16.452  0.263   -7.190  1.00 96.37 388 A 1 
ATOM 3101 C CA  . GLY A 1 388 ? 17.714  -0.342  -6.778  1.00 96.32 388 A 1 
ATOM 3102 C C   . GLY A 1 388 ? 18.265  -1.299  -7.832  1.00 96.70 388 A 1 
ATOM 3103 O O   . GLY A 1 388 ? 17.531  -2.124  -8.378  1.00 95.87 388 A 1 
ATOM 3104 N N   . TYR A 1 389 ? 19.564  -1.218  -8.095  1.00 96.99 389 A 1 
ATOM 3105 C CA  . TYR A 1 389 ? 20.284  -2.024  -9.077  1.00 97.33 389 A 1 
ATOM 3106 C C   . TYR A 1 389 ? 21.440  -2.781  -8.441  1.00 97.25 389 A 1 
ATOM 3107 O O   . TYR A 1 389 ? 22.107  -2.284  -7.532  1.00 96.48 389 A 1 
ATOM 3108 C CB  . TYR A 1 389 ? 20.806  -1.136  -10.210 1.00 97.48 389 A 1 
ATOM 3109 C CG  . TYR A 1 389 ? 19.744  -0.693  -11.190 1.00 97.77 389 A 1 
ATOM 3110 C CD1 . TYR A 1 389 ? 19.635  -1.326  -12.441 1.00 96.79 389 A 1 
ATOM 3111 C CD2 . TYR A 1 389 ? 18.851  0.341   -10.845 1.00 96.94 389 A 1 
ATOM 3112 C CE1 . TYR A 1 389 ? 18.640  -0.932  -13.352 1.00 96.49 389 A 1 
ATOM 3113 C CE2 . TYR A 1 389 ? 17.848  0.733   -11.750 1.00 96.65 389 A 1 
ATOM 3114 C CZ  . TYR A 1 389 ? 17.745  0.096   -13.006 1.00 97.44 389 A 1 
ATOM 3115 O OH  . TYR A 1 389 ? 16.780  0.462   -13.879 1.00 96.93 389 A 1 
ATOM 3116 N N   . GLU A 1 390 ? 21.717  -3.949  -8.983  1.00 97.02 390 A 1 
ATOM 3117 C CA  . GLU A 1 390 ? 22.972  -4.666  -8.819  1.00 97.06 390 A 1 
ATOM 3118 C C   . GLU A 1 390 ? 23.766  -4.579  -10.123 1.00 97.06 390 A 1 
ATOM 3119 O O   . GLU A 1 390 ? 23.256  -4.848  -11.214 1.00 96.42 390 A 1 
ATOM 3120 C CB  . GLU A 1 390 ? 22.701  -6.113  -8.412  1.00 96.46 390 A 1 
ATOM 3121 C CG  . GLU A 1 390 ? 23.950  -6.969  -8.154  1.00 94.23 390 A 1 
ATOM 3122 C CD  . GLU A 1 390 ? 23.498  -8.388  -7.794  1.00 93.68 390 A 1 
ATOM 3123 O OE1 . GLU A 1 390 ? 23.203  -9.174  -8.739  1.00 84.80 390 A 1 
ATOM 3124 O OE2 . GLU A 1 390 ? 23.299  -8.663  -6.603  1.00 86.60 390 A 1 
ATOM 3125 N N   . LEU A 1 391 ? 25.026  -4.196  -9.985  1.00 96.90 391 A 1 
ATOM 3126 C CA  . LEU A 1 391 ? 26.027  -4.183  -11.033 1.00 96.61 391 A 1 
ATOM 3127 C C   . LEU A 1 391 ? 26.991  -5.341  -10.804 1.00 96.73 391 A 1 
ATOM 3128 O O   . LEU A 1 391 ? 27.529  -5.486  -9.711  1.00 95.53 391 A 1 
ATOM 3129 C CB  . LEU A 1 391 ? 26.703  -2.805  -11.021 1.00 94.67 391 A 1 
ATOM 3130 C CG  . LEU A 1 391 ? 27.777  -2.602  -12.102 1.00 91.55 391 A 1 
ATOM 3131 C CD1 . LEU A 1 391 ? 27.881  -1.115  -12.433 1.00 84.14 391 A 1 
ATOM 3132 C CD2 . LEU A 1 391 ? 29.167  -3.070  -11.646 1.00 82.84 391 A 1 
ATOM 3133 N N   . SER A 1 392 ? 27.246  -6.135  -11.841 1.00 96.29 392 A 1 
ATOM 3134 C CA  . SER A 1 392 ? 28.273  -7.183  -11.830 1.00 95.86 392 A 1 
ATOM 3135 C C   . SER A 1 392 ? 29.383  -6.847  -12.825 1.00 95.85 392 A 1 
ATOM 3136 O O   . SER A 1 392 ? 29.120  -6.632  -14.010 1.00 94.33 392 A 1 
ATOM 3137 C CB  . SER A 1 392 ? 27.684  -8.552  -12.150 1.00 94.37 392 A 1 
ATOM 3138 O OG  . SER A 1 392 ? 26.604  -8.893  -11.308 1.00 78.03 392 A 1 
ATOM 3139 N N   . CYS A 1 393 ? 30.633  -6.832  -12.355 1.00 94.17 393 A 1 
ATOM 3140 C CA  . CYS A 1 393 ? 31.821  -6.537  -13.154 1.00 93.11 393 A 1 
ATOM 3141 C C   . CYS A 1 393 ? 33.030  -7.292  -12.588 1.00 92.77 393 A 1 
ATOM 3142 O O   . CYS A 1 393 ? 33.264  -7.283  -11.382 1.00 90.75 393 A 1 
ATOM 3143 C CB  . CYS A 1 393 ? 32.046  -5.020  -13.142 1.00 91.91 393 A 1 
ATOM 3144 S SG  . CYS A 1 393 ? 33.448  -4.564  -14.198 1.00 89.94 393 A 1 
ATOM 3145 N N   . MET A 1 394 ? 33.819  -7.952  -13.447 1.00 91.76 394 A 1 
ATOM 3146 C CA  . MET A 1 394 ? 35.040  -8.674  -13.042 1.00 91.45 394 A 1 
ATOM 3147 C C   . MET A 1 394 ? 34.833  -9.718  -11.925 1.00 92.20 394 A 1 
ATOM 3148 O O   . MET A 1 394 ? 35.736  -9.964  -11.126 1.00 88.88 394 A 1 
ATOM 3149 C CB  . MET A 1 394 ? 36.156  -7.672  -12.681 1.00 89.47 394 A 1 
ATOM 3150 C CG  . MET A 1 394 ? 36.538  -6.741  -13.837 1.00 86.13 394 A 1 
ATOM 3151 S SD  . MET A 1 394 ? 37.762  -5.463  -13.435 1.00 82.20 394 A 1 
ATOM 3152 C CE  . MET A 1 394 ? 39.109  -6.436  -12.716 1.00 69.86 394 A 1 
ATOM 3153 N N   . GLY A 1 395 ? 33.648  -10.342 -11.859 1.00 92.99 395 A 1 
ATOM 3154 C CA  . GLY A 1 395 ? 33.307  -11.314 -10.810 1.00 92.93 395 A 1 
ATOM 3155 C C   . GLY A 1 395 ? 32.964  -10.697 -9.445  1.00 93.35 395 A 1 
ATOM 3156 O O   . GLY A 1 395 ? 32.720  -11.443 -8.502  1.00 90.33 395 A 1 
ATOM 3157 N N   . LYS A 1 396 ? 32.919  -9.364  -9.340  1.00 93.51 396 A 1 
ATOM 3158 C CA  . LYS A 1 396 ? 32.460  -8.617  -8.163  1.00 93.22 396 A 1 
ATOM 3159 C C   . LYS A 1 396 ? 31.080  -8.013  -8.414  1.00 94.66 396 A 1 
ATOM 3160 O O   . LYS A 1 396 ? 30.679  -7.823  -9.567  1.00 93.45 396 A 1 
ATOM 3161 C CB  . LYS A 1 396 ? 33.475  -7.529  -7.795  1.00 91.10 396 A 1 
ATOM 3162 C CG  . LYS A 1 396 ? 34.863  -8.050  -7.395  1.00 87.73 396 A 1 
ATOM 3163 C CD  . LYS A 1 396 ? 35.686  -6.857  -6.899  1.00 81.82 396 A 1 
ATOM 3164 C CE  . LYS A 1 396 ? 37.054  -7.191  -6.328  1.00 76.67 396 A 1 
ATOM 3165 N NZ  . LYS A 1 396 ? 37.620  -5.988  -5.656  1.00 67.86 396 A 1 
ATOM 3166 N N   . THR A 1 397 ? 30.368  -7.683  -7.337  1.00 94.74 397 A 1 
ATOM 3167 C CA  . THR A 1 397 ? 29.057  -7.026  -7.387  1.00 95.12 397 A 1 
ATOM 3168 C C   . THR A 1 397 ? 29.059  -5.740  -6.570  1.00 95.10 397 A 1 
ATOM 3169 O O   . THR A 1 397 ? 29.703  -5.661  -5.527  1.00 93.46 397 A 1 
ATOM 3170 C CB  . THR A 1 397 ? 27.924  -7.944  -6.906  1.00 94.39 397 A 1 
ATOM 3171 O OG1 . THR A 1 397 ? 28.179  -8.409  -5.601  1.00 87.94 397 A 1 
ATOM 3172 C CG2 . THR A 1 397 ? 27.758  -9.169  -7.802  1.00 85.57 397 A 1 
ATOM 3173 N N   . ALA A 1 398 ? 28.307  -4.746  -7.028  1.00 95.81 398 A 1 
ATOM 3174 C CA  . ALA A 1 398 ? 28.025  -3.517  -6.298  1.00 95.79 398 A 1 
ATOM 3175 C C   . ALA A 1 398 ? 26.543  -3.160  -6.440  1.00 96.43 398 A 1 
ATOM 3176 O O   . ALA A 1 398 ? 25.901  -3.530  -7.422  1.00 95.77 398 A 1 
ATOM 3177 C CB  . ALA A 1 398 ? 28.937  -2.403  -6.819  1.00 95.00 398 A 1 
ATOM 3178 N N   . VAL A 1 399 ? 25.989  -2.430  -5.464  1.00 96.19 399 A 1 
ATOM 3179 C CA  . VAL A 1 399 ? 24.589  -1.985  -5.484  1.00 96.02 399 A 1 
ATOM 3180 C C   . VAL A 1 399 ? 24.517  -0.464  -5.518  1.00 96.16 399 A 1 
ATOM 3181 O O   . VAL A 1 399 ? 25.359  0.218   -4.933  1.00 95.44 399 A 1 
ATOM 3182 C CB  . VAL A 1 399 ? 23.760  -2.571  -4.323  1.00 94.94 399 A 1 
ATOM 3183 C CG1 . VAL A 1 399 ? 23.656  -4.097  -4.444  1.00 90.90 399 A 1 
ATOM 3184 C CG2 . VAL A 1 399 ? 24.317  -2.215  -2.942  1.00 89.98 399 A 1 
ATOM 3185 N N   . PHE A 1 400 ? 23.504  0.074   -6.201  1.00 95.97 400 A 1 
ATOM 3186 C CA  . PHE A 1 400 ? 23.238  1.510   -6.246  1.00 95.87 400 A 1 
ATOM 3187 C C   . PHE A 1 400 ? 21.750  1.790   -6.466  1.00 96.11 400 A 1 
ATOM 3188 O O   . PHE A 1 400 ? 21.008  0.941   -6.956  1.00 95.77 400 A 1 
ATOM 3189 C CB  . PHE A 1 400 ? 24.100  2.182   -7.331  1.00 95.86 400 A 1 
ATOM 3190 C CG  . PHE A 1 400 ? 23.748  1.789   -8.753  1.00 96.63 400 A 1 
ATOM 3191 C CD1 . PHE A 1 400 ? 24.301  0.628   -9.325  1.00 95.29 400 A 1 
ATOM 3192 C CD2 . PHE A 1 400 ? 22.849  2.572   -9.502  1.00 95.78 400 A 1 
ATOM 3193 C CE1 . PHE A 1 400 ? 23.953  0.251   -10.629 1.00 94.82 400 A 1 
ATOM 3194 C CE2 . PHE A 1 400 ? 22.500  2.194   -10.809 1.00 95.08 400 A 1 
ATOM 3195 C CZ  . PHE A 1 400 ? 23.049  1.029   -11.372 1.00 95.59 400 A 1 
ATOM 3196 N N   . GLU A 1 401 ? 21.324  3.010   -6.131  1.00 96.42 401 A 1 
ATOM 3197 C CA  . GLU A 1 401 ? 19.963  3.497   -6.351  1.00 95.98 401 A 1 
ATOM 3198 C C   . GLU A 1 401 ? 19.931  4.476   -7.529  1.00 96.16 401 A 1 
ATOM 3199 O O   . GLU A 1 401 ? 20.722  5.416   -7.594  1.00 94.70 401 A 1 
ATOM 3200 C CB  . GLU A 1 401 ? 19.427  4.170   -5.076  1.00 94.62 401 A 1 
ATOM 3201 C CG  . GLU A 1 401 ? 19.104  3.173   -3.949  1.00 84.52 401 A 1 
ATOM 3202 C CD  . GLU A 1 401 ? 17.924  2.239   -4.282  1.00 83.58 401 A 1 
ATOM 3203 O OE1 . GLU A 1 401 ? 17.886  1.118   -3.729  1.00 72.92 401 A 1 
ATOM 3204 O OE2 . GLU A 1 401 ? 17.047  2.645   -5.082  1.00 73.97 401 A 1 
ATOM 3205 N N   . MET A 1 402 ? 18.984  4.294   -8.439  1.00 95.71 402 A 1 
ATOM 3206 C CA  . MET A 1 402 ? 18.702  5.213   -9.540  1.00 95.28 402 A 1 
ATOM 3207 C C   . MET A 1 402 ? 17.328  5.851   -9.336  1.00 95.05 402 A 1 
ATOM 3208 O O   . MET A 1 402 ? 16.294  5.293   -9.704  1.00 92.79 402 A 1 
ATOM 3209 C CB  . MET A 1 402 ? 18.828  4.481   -10.885 1.00 93.20 402 A 1 
ATOM 3210 C CG  . MET A 1 402 ? 18.674  5.471   -12.046 1.00 88.22 402 A 1 
ATOM 3211 S SD  . MET A 1 402 ? 18.883  4.755   -13.691 1.00 87.44 402 A 1 
ATOM 3212 C CE  . MET A 1 402 ? 17.405  3.723   -13.782 1.00 77.01 402 A 1 
ATOM 3213 N N   . ASN A 1 403 ? 17.293  7.044   -8.744  1.00 94.24 403 A 1 
ATOM 3214 C CA  . ASN A 1 403 ? 16.060  7.766   -8.404  1.00 92.47 403 A 1 
ATOM 3215 C C   . ASN A 1 403 ? 15.716  8.912   -9.385  1.00 92.53 403 A 1 
ATOM 3216 O O   . ASN A 1 403 ? 14.637  9.499   -9.296  1.00 87.60 403 A 1 
ATOM 3217 C CB  . ASN A 1 403 ? 16.173  8.214   -6.927  1.00 88.66 403 A 1 
ATOM 3218 C CG  . ASN A 1 403 ? 17.300  9.206   -6.693  1.00 83.66 403 A 1 
ATOM 3219 O OD1 . ASN A 1 403 ? 17.723  9.905   -7.592  1.00 73.46 403 A 1 
ATOM 3220 N ND2 . ASN A 1 403 ? 17.817  9.314   -5.493  1.00 76.54 403 A 1 
ATOM 3221 N N   . GLY A 1 404 ? 16.615  9.217   -10.339 1.00 90.83 404 A 1 
ATOM 3222 C CA  . GLY A 1 404 ? 16.462  10.296  -11.318 1.00 90.16 404 A 1 
ATOM 3223 C C   . GLY A 1 404 ? 16.820  11.693  -10.798 1.00 91.00 404 A 1 
ATOM 3224 O O   . GLY A 1 404 ? 16.563  12.664  -11.503 1.00 87.37 404 A 1 
ATOM 3225 N N   . LYS A 1 405 ? 17.385  11.815  -9.588  1.00 91.56 405 A 1 
ATOM 3226 C CA  . LYS A 1 405 ? 17.894  13.084  -9.032  1.00 90.99 405 A 1 
ATOM 3227 C C   . LYS A 1 405 ? 19.364  13.302  -9.378  1.00 91.56 405 A 1 
ATOM 3228 O O   . LYS A 1 405 ? 19.761  14.423  -9.675  1.00 88.63 405 A 1 
ATOM 3229 C CB  . LYS A 1 405 ? 17.694  13.116  -7.509  1.00 89.51 405 A 1 
ATOM 3230 C CG  . LYS A 1 405 ? 16.216  13.026  -7.104  1.00 87.49 405 A 1 
ATOM 3231 C CD  . LYS A 1 405 ? 16.068  13.084  -5.581  1.00 81.47 405 A 1 
ATOM 3232 C CE  . LYS A 1 405 ? 14.588  12.965  -5.199  1.00 77.48 405 A 1 
ATOM 3233 N NZ  . LYS A 1 405 ? 14.399  12.972  -3.724  1.00 67.75 405 A 1 
ATOM 3234 N N   . ASP A 1 406 ? 20.134  12.226  -9.392  1.00 90.33 406 A 1 
ATOM 3235 C CA  . ASP A 1 406 ? 21.569  12.254  -9.643  1.00 90.63 406 A 1 
ATOM 3236 C C   . ASP A 1 406 ? 21.853  11.969  -11.124 1.00 91.69 406 A 1 
ATOM 3237 O O   . ASP A 1 406 ? 21.447  10.937  -11.663 1.00 88.74 406 A 1 
ATOM 3238 C CB  . ASP A 1 406 ? 22.266  11.256  -8.705  1.00 88.06 406 A 1 
ATOM 3239 C CG  . ASP A 1 406 ? 21.905  11.544  -7.246  1.00 85.74 406 A 1 
ATOM 3240 O OD1 . ASP A 1 406 ? 22.251  12.648  -6.775  1.00 79.37 406 A 1 
ATOM 3241 O OD2 . ASP A 1 406 ? 21.190  10.705  -6.643  1.00 79.93 406 A 1 
ATOM 3242 N N   . SER A 1 407 ? 22.558  12.879  -11.795 1.00 90.70 407 A 1 
ATOM 3243 C CA  . SER A 1 407 ? 23.005  12.667  -13.183 1.00 92.05 407 A 1 
ATOM 3244 C C   . SER A 1 407 ? 24.253  11.781  -13.274 1.00 94.05 407 A 1 
ATOM 3245 O O   . SER A 1 407 ? 24.574  11.270  -14.350 1.00 91.69 407 A 1 
ATOM 3246 C CB  . SER A 1 407 ? 23.267  14.014  -13.859 1.00 89.71 407 A 1 
ATOM 3247 O OG  . SER A 1 407 ? 24.237  14.762  -13.146 1.00 83.04 407 A 1 
ATOM 3248 N N   . ARG A 1 408 ? 24.967  11.612  -12.157 1.00 94.69 408 A 1 
ATOM 3249 C CA  . ARG A 1 408 ? 26.198  10.825  -12.041 1.00 95.45 408 A 1 
ATOM 3250 C C   . ARG A 1 408 ? 26.288  10.157  -10.675 1.00 95.80 408 A 1 
ATOM 3251 O O   . ARG A 1 408 ? 26.011  10.789  -9.666  1.00 93.47 408 A 1 
ATOM 3252 C CB  . ARG A 1 408 ? 27.395  11.746  -12.306 1.00 93.28 408 A 1 
ATOM 3253 C CG  . ARG A 1 408 ? 28.736  11.008  -12.214 1.00 78.62 408 A 1 
ATOM 3254 C CD  . ARG A 1 408 ? 29.856  11.961  -12.613 1.00 78.41 408 A 1 
ATOM 3255 N NE  . ARG A 1 408 ? 31.171  11.391  -12.290 1.00 66.58 408 A 1 
ATOM 3256 C CZ  . ARG A 1 408 ? 32.335  11.899  -12.640 1.00 59.81 408 A 1 
ATOM 3257 N NH1 . ARG A 1 408 ? 32.430  12.946  -13.410 1.00 54.31 408 A 1 
ATOM 3258 N NH2 . ARG A 1 408 ? 33.426  11.369  -12.196 1.00 48.52 408 A 1 
ATOM 3259 N N   . LEU A 1 409 ? 26.745  8.901   -10.666 1.00 94.54 409 A 1 
ATOM 3260 C CA  . LEU A 1 409 ? 27.030  8.128   -9.456  1.00 94.61 409 A 1 
ATOM 3261 C C   . LEU A 1 409 ? 28.409  7.467   -9.575  1.00 95.37 409 A 1 
ATOM 3262 O O   . LEU A 1 409 ? 28.734  6.897   -10.615 1.00 94.51 409 A 1 
ATOM 3263 C CB  . LEU A 1 409 ? 25.936  7.063   -9.252  1.00 93.23 409 A 1 
ATOM 3264 C CG  . LEU A 1 409 ? 24.519  7.611   -8.999  1.00 88.25 409 A 1 
ATOM 3265 C CD1 . LEU A 1 409 ? 23.517  6.461   -8.985  1.00 84.31 409 A 1 
ATOM 3266 C CD2 . LEU A 1 409 ? 24.423  8.344   -7.660  1.00 86.10 409 A 1 
ATOM 3267 N N   . ASP A 1 410 ? 29.194  7.513   -8.508  1.00 95.08 410 A 1 
ATOM 3268 C CA  . ASP A 1 410 ? 30.422  6.722   -8.387  1.00 94.71 410 A 1 
ATOM 3269 C C   . ASP A 1 410 ? 30.063  5.368   -7.743  1.00 94.99 410 A 1 
ATOM 3270 O O   . ASP A 1 410 ? 29.453  5.321   -6.671  1.00 93.46 410 A 1 
ATOM 3271 C CB  . ASP A 1 410 ? 31.505  7.495   -7.608  1.00 93.33 410 A 1 
ATOM 3272 C CG  . ASP A 1 410 ? 32.175  8.651   -8.391  1.00 90.86 410 A 1 
ATOM 3273 O OD1 . ASP A 1 410 ? 31.961  8.812   -9.619  1.00 86.44 410 A 1 
ATOM 3274 O OD2 . ASP A 1 410 ? 33.007  9.377   -7.807  1.00 85.72 410 A 1 
ATOM 3275 N N   . VAL A 1 411 ? 30.421  4.267   -8.409  1.00 93.65 411 A 1 
ATOM 3276 C CA  . VAL A 1 411 ? 30.151  2.893   -7.949  1.00 93.65 411 A 1 
ATOM 3277 C C   . VAL A 1 411 ? 31.484  2.187   -7.720  1.00 94.23 411 A 1 
ATOM 3278 O O   . VAL A 1 411 ? 32.251  1.986   -8.661  1.00 93.35 411 A 1 
ATOM 3279 C CB  . VAL A 1 411 ? 29.262  2.123   -8.949  1.00 93.20 411 A 1 
ATOM 3280 C CG1 . VAL A 1 411 ? 28.944  0.713   -8.435  1.00 90.42 411 A 1 
ATOM 3281 C CG2 . VAL A 1 411 ? 27.926  2.839   -9.193  1.00 90.77 411 A 1 
ATOM 3282 N N   . VAL A 1 412 ? 31.767  1.815   -6.472  1.00 93.70 412 A 1 
ATOM 3283 C CA  . VAL A 1 412 ? 32.996  1.101   -6.088  1.00 93.23 412 A 1 
ATOM 3284 C C   . VAL A 1 412 ? 32.794  -0.404  -6.274  1.00 93.28 412 A 1 
ATOM 3285 O O   . VAL A 1 412 ? 31.805  -0.954  -5.796  1.00 91.80 412 A 1 
ATOM 3286 C CB  . VAL A 1 412 ? 33.427  1.440   -4.648  1.00 92.25 412 A 1 
ATOM 3287 C CG1 . VAL A 1 412 ? 34.767  0.776   -4.300  1.00 89.23 412 A 1 
ATOM 3288 C CG2 . VAL A 1 412 ? 33.598  2.956   -4.461  1.00 89.56 412 A 1 
ATOM 3289 N N   . ILE A 1 413 ? 33.746  -1.062  -6.965  1.00 92.82 413 A 1 
ATOM 3290 C CA  . ILE A 1 413 ? 33.710  -2.487  -7.344  1.00 91.10 413 A 1 
ATOM 3291 C C   . ILE A 1 413 ? 34.855  -3.267  -6.697  1.00 87.63 413 A 1 
ATOM 3292 O O   . ILE A 1 413 ? 36.007  -2.804  -6.757  1.00 81.87 413 A 1 
ATOM 3293 C CB  . ILE A 1 413 ? 33.737  -2.657  -8.876  1.00 88.31 413 A 1 
ATOM 3294 C CG1 . ILE A 1 413 ? 32.610  -1.858  -9.556  1.00 81.97 413 A 1 
ATOM 3295 C CG2 . ILE A 1 413 ? 33.611  -4.153  -9.240  1.00 79.82 413 A 1 
ATOM 3296 C CD1 . ILE A 1 413 ? 32.718  -1.875  -11.084 1.00 77.13 413 A 1 
ATOM 3297 O OXT . ILE A 1 413 ? 34.550  -4.351  -6.177  1.00 74.07 413 A 1 
#
