# 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_if08115
#
_entry.id if08115
#
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 VAL 2   
1 n PHE 3   
1 n VAL 4   
1 n THR 5   
1 n GLN 6   
1 n ASN 7   
1 n GLY 8   
1 n ASN 9   
1 n GLU 10  
1 n ILE 11  
1 n LEU 12  
1 n SER 13  
1 n ASN 14  
1 n THR 15  
1 n ASN 16  
1 n ARG 17  
1 n THR 18  
1 n PHE 19  
1 n GLY 20  
1 n ALA 21  
1 n LYS 22  
1 n GLY 23  
1 n GLY 24  
1 n ARG 25  
1 n ARG 26  
1 n ARG 27  
1 n SER 28  
1 n GLY 29  
1 n GLN 30  
1 n LEU 31  
1 n HIS 32  
1 n TYR 33  
1 n TRP 34  
1 n LYS 35  
1 n THR 36  
1 n CYS 37  
1 n TYR 38  
1 n ILE 39  
1 n MET 40  
1 n GLY 41  
1 n VAL 42  
1 n ASN 43  
1 n TYR 44  
1 n GLU 45  
1 n GLN 46  
1 n ARG 47  
1 n ASN 48  
1 n LYS 49  
1 n THR 50  
1 n MET 51  
1 n GLN 52  
1 n MET 53  
1 n THR 54  
1 n ILE 55  
1 n ARG 56  
1 n TRP 57  
1 n PHE 58  
1 n GLY 59  
1 n LYS 60  
1 n GLY 61  
1 n PHE 62  
1 n ASP 63  
1 n ALA 64  
1 n VAL 65  
1 n THR 66  
1 n LEU 67  
1 n GLU 68  
1 n GLN 69  
1 n ILE 70  
1 n ARG 71  
1 n GLN 72  
1 n ILE 73  
1 n PRO 74  
1 n LEU 75  
1 n VAL 76  
1 n LYS 77  
1 n GLY 78  
1 n VAL 79  
1 n ILE 80  
1 n SER 81  
1 n THR 82  
1 n LEU 83  
1 n TYR 84  
1 n GLY 85  
1 n THR 86  
1 n LEU 87  
1 n PRO 88  
1 n GLY 89  
1 n GLU 90  
1 n ILE 91  
1 n TRP 92  
1 n GLU 93  
1 n LYS 94  
1 n GLU 95  
1 n ASP 96  
1 n ILE 97  
1 n ALA 98  
1 n ALA 99  
1 n LEU 100 
1 n LYS 101 
1 n LYS 102 
1 n GLU 103 
1 n VAL 104 
1 n GLU 105 
1 n ASP 106 
1 n ALA 107 
1 n GLY 108 
1 n LEU 109 
1 n CYS 110 
1 n ILE 111 
1 n ALA 112 
1 n GLY 113 
1 n ILE 114 
1 n GLU 115 
1 n SER 116 
1 n VAL 117 
1 n ASN 118 
1 n ILE 119 
1 n HIS 120 
1 n ASP 121 
1 n ALA 122 
1 n ILE 123 
1 n LYS 124 
1 n THR 125 
1 n GLY 126 
1 n ALA 127 
1 n THR 128 
1 n GLU 129 
1 n ARG 130 
1 n ASP 131 
1 n LYS 132 
1 n TYR 133 
1 n ILE 134 
1 n ASP 135 
1 n ASN 136 
1 n TYR 137 
1 n ILE 138 
1 n THR 139 
1 n THR 140 
1 n LEU 141 
1 n GLU 142 
1 n ARG 143 
1 n LEU 144 
1 n GLY 145 
1 n GLN 146 
1 n ALA 147 
1 n GLY 148 
1 n ILE 149 
1 n HIS 150 
1 n LEU 151 
1 n VAL 152 
1 n CYS 153 
1 n TYR 154 
1 n ASN 155 
1 n PHE 156 
1 n MET 157 
1 n PRO 158 
1 n VAL 159 
1 n PHE 160 
1 n ASP 161 
1 n TRP 162 
1 n THR 163 
1 n ARG 164 
1 n THR 165 
1 n ASP 166 
1 n LEU 167 
1 n ALA 168 
1 n LYS 169 
1 n LYS 170 
1 n LEU 171 
1 n PRO 172 
1 n ASP 173 
1 n GLY 174 
1 n SER 175 
1 n THR 176 
1 n THR 177 
1 n MET 178 
1 n ALA 179 
1 n TYR 180 
1 n ASP 181 
1 n GLN 182 
1 n ASN 183 
1 n ILE 184 
1 n ILE 185 
1 n ASP 186 
1 n THR 187 
1 n ILE 188 
1 n ASP 189 
1 n PRO 190 
1 n ASN 191 
1 n ASP 192 
1 n MET 193 
1 n SER 194 
1 n SER 195 
1 n LEU 196 
1 n ILE 197 
1 n GLU 198 
1 n ARG 199 
1 n GLN 200 
1 n SER 201 
1 n ASN 202 
1 n GLY 203 
1 n PHE 204 
1 n THR 205 
1 n LEU 206 
1 n ALA 207 
1 n GLY 208 
1 n TRP 209 
1 n GLU 210 
1 n PRO 211 
1 n GLU 212 
1 n ARG 213 
1 n LEU 214 
1 n GLY 215 
1 n LYS 216 
1 n LEU 217 
1 n LYS 218 
1 n GLU 219 
1 n LEU 220 
1 n PHE 221 
1 n ALA 222 
1 n LEU 223 
1 n TYR 224 
1 n ASN 225 
1 n GLY 226 
1 n VAL 227 
1 n THR 228 
1 n GLU 229 
1 n GLU 230 
1 n THR 231 
1 n LEU 232 
1 n ALA 233 
1 n ALA 234 
1 n ASN 235 
1 n LEU 236 
1 n LYS 237 
1 n TYR 238 
1 n PHE 239 
1 n LEU 240 
1 n GLU 241 
1 n ALA 242 
1 n ILE 243 
1 n MET 244 
1 n PRO 245 
1 n VAL 246 
1 n CYS 247 
1 n GLU 248 
1 n LYS 249 
1 n TYR 250 
1 n ASP 251 
1 n ILE 252 
1 n LYS 253 
1 n MET 254 
1 n ALA 255 
1 n ILE 256 
1 n HIS 257 
1 n PRO 258 
1 n ASP 259 
1 n ASP 260 
1 n PRO 261 
1 n GLY 262 
1 n TRP 263 
1 n SER 264 
1 n VAL 265 
1 n PHE 266 
1 n GLY 267 
1 n LEU 268 
1 n PRO 269 
1 n ARG 270 
1 n ILE 271 
1 n MET 272 
1 n LYS 273 
1 n ASN 274 
1 n LYS 275 
1 n ASP 276 
1 n ASP 277 
1 n LEU 278 
1 n VAL 279 
1 n ARG 280 
1 n LEU 281 
1 n VAL 282 
1 n THR 283 
1 n MET 284 
1 n VAL 285 
1 n LYS 286 
1 n ASN 287 
1 n PRO 288 
1 n CYS 289 
1 n ASN 290 
1 n GLY 291 
1 n VAL 292 
1 n THR 293 
1 n LEU 294 
1 n CYS 295 
1 n THR 296 
1 n GLY 297 
1 n SER 298 
1 n LEU 299 
1 n GLY 300 
1 n THR 301 
1 n ASN 302 
1 n PRO 303 
1 n LYS 304 
1 n ASN 305 
1 n ASP 306 
1 n ILE 307 
1 n PRO 308 
1 n SER 309 
1 n ILE 310 
1 n ILE 311 
1 n PRO 312 
1 n ALA 313 
1 n LEU 314 
1 n LYS 315 
1 n GLY 316 
1 n ARG 317 
1 n ILE 318 
1 n HIS 319 
1 n PHE 320 
1 n ALA 321 
1 n HIS 322 
1 n LEU 323 
1 n ARG 324 
1 n ASN 325 
1 n VAL 326 
1 n LEU 327 
1 n HIS 328 
1 n THR 329 
1 n GLY 330 
1 n GLU 331 
1 n GLY 332 
1 n THR 333 
1 n PHE 334 
1 n GLU 335 
1 n GLU 336 
1 n SER 337 
1 n ALA 338 
1 n HIS 339 
1 n PRO 340 
1 n THR 341 
1 n SER 342 
1 n CYS 343 
1 n GLY 344 
1 n SER 345 
1 n LEU 346 
1 n ASP 347 
1 n MET 348 
1 n PHE 349 
1 n ALA 350 
1 n VAL 351 
1 n VAL 352 
1 n LYS 353 
1 n ALA 354 
1 n LEU 355 
1 n TYR 356 
1 n ASP 357 
1 n SER 358 
1 n GLY 359 
1 n PHE 360 
1 n ASP 361 
1 n GLY 362 
1 n PRO 363 
1 n ILE 364 
1 n ARG 365 
1 n PRO 366 
1 n ASP 367 
1 n HIS 368 
1 n GLY 369 
1 n ARG 370 
1 n ALA 371 
1 n ILE 372 
1 n TRP 373 
1 n GLY 374 
1 n GLU 375 
1 n LYS 376 
1 n GLY 377 
1 n MET 378 
1 n PRO 379 
1 n GLY 380 
1 n TYR 381 
1 n GLY 382 
1 n LEU 383 
1 n TYR 384 
1 n ASP 385 
1 n ARG 386 
1 n ALA 387 
1 n LEU 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n TYR 392 
1 n LEU 393 
1 n ASN 394 
1 n GLY 395 
1 n LEU 396 
1 n TRP 397 
1 n GLU 398 
1 n ALA 399 
1 n VAL 400 
1 n GLU 401 
1 n ARG 402 
1 n LEU 403 
1 n GLY 404 
1 n GLY 405 
1 n LYS 406 
1 n ALA 407 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:00:58)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.86
_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 VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ALA . 407 A 407 
#
_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   ? -17.634 -36.117 7.870   1.00 7.95  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.714 -35.282 7.307   1.00 8.12  1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.792 -35.161 8.375   1.00 8.33  1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.436 -36.161 8.671   1.00 7.14  1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.228 -35.921 5.998   1.00 7.02  1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.022 -34.960 5.104   1.00 5.85  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.617 -35.776 3.592   1.00 5.87  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.452 -35.168 2.344   1.00 5.06  1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -19.899 -34.013 9.041   1.00 11.67 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -20.953 -33.738 10.038  1.00 11.52 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -21.441 -32.315 9.775   1.00 11.73 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -20.663 -31.374 9.869   1.00 11.02 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -20.472 -33.911 11.492  1.00 10.68 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -21.601 -33.607 12.490  1.00 9.20  2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -19.993 -35.347 11.766  1.00 9.89  2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -22.695 -32.194 9.380   1.00 13.03 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -23.419 -30.931 9.264   1.00 13.03 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -24.069 -30.611 10.613  1.00 12.97 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -24.627 -31.509 11.243  1.00 12.30 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -24.496 -31.055 8.175   1.00 12.21 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -23.968 -31.078 6.752   1.00 10.71 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -23.810 -29.867 6.053   1.00 10.21 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -23.659 -32.291 6.112   1.00 10.01 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -23.345 -29.872 4.729   1.00 9.41  3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -23.188 -32.296 4.788   1.00 9.11  3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -23.033 -31.085 4.096   1.00 9.56  3   A 1 
ATOM 27   N N   . VAL A 1 4   ? -24.030 -29.348 11.037  1.00 12.75 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? -24.878 -28.841 12.126  1.00 13.47 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? -25.581 -27.585 11.622  1.00 13.82 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? -24.935 -26.594 11.289  1.00 13.07 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? -24.102 -28.596 13.431  1.00 12.49 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? -25.046 -28.115 14.544  1.00 10.51 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? -23.425 -29.886 13.932  1.00 11.07 4   A 1 
ATOM 34   N N   . THR A 1 5   ? -26.899 -27.666 11.539  1.00 13.38 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? -27.820 -26.563 11.248  1.00 14.88 5   A 1 
ATOM 36   C C   . THR A 1 5   ? -28.157 -25.783 12.521  1.00 15.25 5   A 1 
ATOM 37   O O   . THR A 1 5   ? -28.231 -26.352 13.610  1.00 14.11 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? -29.112 -27.104 10.611  1.00 13.43 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? -29.585 -28.217 11.346  1.00 11.45 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? -28.875 -27.585 9.178   1.00 11.40 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? -28.377 -24.480 12.379  1.00 12.84 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? -28.945 -23.609 13.413  1.00 15.22 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? -30.380 -24.035 13.767  1.00 15.24 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? -31.187 -24.238 12.864  1.00 14.15 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? -28.995 -22.162 12.877  1.00 13.95 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? -27.637 -21.442 12.809  1.00 11.99 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? -27.757 -20.064 12.158  1.00 10.86 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? -28.568 -19.829 11.284  1.00 11.32 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? -26.946 -19.106 12.538  1.00 11.32 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? -30.686 -24.122 15.066  1.00 11.82 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? -31.828 -23.485 15.734  1.00 14.67 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? -31.794 -23.824 17.228  1.00 14.96 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? -31.520 -24.961 17.613  1.00 13.52 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? -33.186 -23.859 15.103  1.00 13.15 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? -33.575 -22.912 13.975  1.00 11.10 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? -33.103 -21.793 13.866  1.00 9.94  7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? -34.473 -23.318 13.111  1.00 10.48 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -32.009 -22.816 18.077  1.00 13.75 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -31.982 -22.939 19.529  1.00 15.99 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -33.204 -23.644 20.102  1.00 16.67 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -34.298 -23.538 19.550  1.00 15.63 8   A 1 
ATOM 62   N N   . ASN A 1 9   ? -32.990 -24.320 21.229  1.00 12.72 9   A 1 
ATOM 63   C CA  . ASN A 1 9   ? -33.823 -24.245 22.433  1.00 15.69 9   A 1 
ATOM 64   C C   . ASN A 1 9   ? -33.166 -25.046 23.569  1.00 15.88 9   A 1 
ATOM 65   O O   . ASN A 1 9   ? -32.577 -26.104 23.356  1.00 14.80 9   A 1 
ATOM 66   C CB  . ASN A 1 9   ? -35.276 -24.702 22.194  1.00 14.53 9   A 1 
ATOM 67   C CG  . ASN A 1 9   ? -36.199 -23.542 21.847  1.00 12.39 9   A 1 
ATOM 68   O OD1 . ASN A 1 9   ? -35.918 -22.379 22.076  1.00 11.39 9   A 1 
ATOM 69   N ND2 . ASN A 1 9   ? -37.360 -23.820 21.306  1.00 11.74 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? -33.250 -24.487 24.788  1.00 12.58 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? -32.759 -25.036 26.051  1.00 14.21 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? -33.471 -26.336 26.444  1.00 14.17 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? -34.699 -26.400 26.400  1.00 13.32 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? -33.062 -24.025 27.173  1.00 13.56 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? -32.313 -22.686 27.085  1.00 11.92 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? -32.784 -21.708 28.179  1.00 11.34 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? -31.897 -21.097 28.821  1.00 10.88 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? -34.009 -21.582 28.363  1.00 11.80 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -32.718 -27.307 26.978  1.00 15.47 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -33.217 -28.233 28.008  1.00 16.30 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -32.099 -28.478 29.032  1.00 16.61 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -31.030 -28.995 28.724  1.00 16.02 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -33.796 -29.557 27.440  1.00 15.25 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -34.983 -29.279 26.487  1.00 13.50 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -34.244 -30.480 28.593  1.00 13.69 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -35.714 -30.510 25.940  1.00 12.59 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? -32.377 -28.081 30.279  1.00 14.60 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? -31.618 -28.395 31.488  1.00 15.98 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? -31.696 -29.892 31.815  1.00 16.09 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? -32.792 -30.455 31.853  1.00 15.70 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? -32.254 -27.603 32.652  1.00 15.09 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? -31.932 -26.097 32.685  1.00 13.41 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? -33.051 -25.317 33.373  1.00 12.54 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? -30.634 -25.855 33.453  1.00 13.14 12  A 1 
ATOM 95   N N   . SER A 1 13  ? -30.575 -30.504 32.214  1.00 17.14 13  A 1 
ATOM 96   C CA  . SER A 1 13  ? -30.626 -31.621 33.163  1.00 20.13 13  A 1 
ATOM 97   C C   . SER A 1 13  ? -29.387 -31.653 34.061  1.00 20.44 13  A 1 
ATOM 98   O O   . SER A 1 13  ? -28.244 -31.672 33.618  1.00 19.58 13  A 1 
ATOM 99   C CB  . SER A 1 13  ? -30.901 -32.970 32.491  1.00 18.85 13  A 1 
ATOM 100  O OG  . SER A 1 13  ? -29.838 -33.384 31.670  1.00 16.15 13  A 1 
ATOM 101  N N   . ASN A 1 14  ? -29.669 -31.603 35.376  1.00 16.13 14  A 1 
ATOM 102  C CA  . ASN A 1 14  ? -28.746 -31.767 36.496  1.00 19.21 14  A 1 
ATOM 103  C C   . ASN A 1 14  ? -28.151 -33.175 36.548  1.00 19.25 14  A 1 
ATOM 104  O O   . ASN A 1 14  ? -28.908 -34.143 36.521  1.00 17.98 14  A 1 
ATOM 105  C CB  . ASN A 1 14  ? -29.567 -31.570 37.791  1.00 17.76 14  A 1 
ATOM 106  C CG  . ASN A 1 14  ? -29.632 -30.150 38.307  1.00 15.32 14  A 1 
ATOM 107  O OD1 . ASN A 1 14  ? -28.697 -29.387 38.193  1.00 13.95 14  A 1 
ATOM 108  N ND2 . ASN A 1 14  ? -30.704 -29.775 38.963  1.00 14.79 14  A 1 
ATOM 109  N N   . THR A 1 15  ? -26.852 -33.294 36.843  1.00 17.86 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? -26.359 -34.332 37.761  1.00 20.53 15  A 1 
ATOM 111  C C   . THR A 1 15  ? -25.130 -33.839 38.528  1.00 20.56 15  A 1 
ATOM 112  O O   . THR A 1 15  ? -24.057 -33.615 37.978  1.00 19.34 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? -26.058 -35.695 37.111  1.00 18.62 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? -25.542 -35.564 35.816  1.00 16.32 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? -27.282 -36.606 37.023  1.00 16.20 15  A 1 
ATOM 116  N N   . ASN A 1 16  ? -25.304 -33.675 39.853  1.00 17.07 16  A 1 
ATOM 117  C CA  . ASN A 1 16  ? -24.253 -33.472 40.848  1.00 20.52 16  A 1 
ATOM 118  C C   . ASN A 1 16  ? -23.385 -34.728 40.996  1.00 20.66 16  A 1 
ATOM 119  O O   . ASN A 1 16  ? -23.921 -35.796 41.289  1.00 19.36 16  A 1 
ATOM 120  C CB  . ASN A 1 16  ? -24.932 -33.200 42.209  1.00 19.36 16  A 1 
ATOM 121  C CG  . ASN A 1 16  ? -25.308 -31.757 42.463  1.00 16.36 16  A 1 
ATOM 122  O OD1 . ASN A 1 16  ? -24.684 -30.837 41.979  1.00 15.01 16  A 1 
ATOM 123  N ND2 . ASN A 1 16  ? -26.303 -31.509 43.286  1.00 15.29 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? -22.045 -34.573 40.978  1.00 17.28 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? -21.126 -35.358 41.824  1.00 20.91 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? -19.982 -34.476 42.315  1.00 20.83 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? -19.179 -33.961 41.543  1.00 19.90 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? -20.598 -36.632 41.141  1.00 19.85 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? -21.597 -37.791 41.258  1.00 17.37 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? -20.986 -39.137 40.859  1.00 16.26 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? -22.000 -40.210 40.950  1.00 14.49 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? -21.823 -41.491 40.673  1.00 13.67 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? -20.670 -41.959 40.290  1.00 12.99 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? -22.818 -42.328 40.772  1.00 12.67 17  A 1 
ATOM 135  N N   . THR A 1 18  ? -19.930 -34.327 43.632  1.00 19.19 18  A 1 
ATOM 136  C CA  . THR A 1 18  ? -18.903 -33.674 44.443  1.00 23.06 18  A 1 
ATOM 137  C C   . THR A 1 18  ? -17.670 -34.561 44.601  1.00 22.74 18  A 1 
ATOM 138  O O   . THR A 1 18  ? -17.825 -35.719 44.963  1.00 21.69 18  A 1 
ATOM 139  C CB  . THR A 1 18  ? -19.473 -33.450 45.858  1.00 21.57 18  A 1 
ATOM 140  O OG1 . THR A 1 18  ? -20.267 -34.553 46.247  1.00 19.40 18  A 1 
ATOM 141  C CG2 . THR A 1 18  ? -20.380 -32.218 45.920  1.00 19.87 18  A 1 
ATOM 142  N N   . PHE A 1 19  ? -16.455 -33.985 44.477  1.00 19.28 19  A 1 
ATOM 143  C CA  . PHE A 1 19  ? -15.263 -34.442 45.199  1.00 21.66 19  A 1 
ATOM 144  C C   . PHE A 1 19  ? -14.295 -33.279 45.488  1.00 21.28 19  A 1 
ATOM 145  O O   . PHE A 1 19  ? -13.778 -32.642 44.579  1.00 20.07 19  A 1 
ATOM 146  C CB  . PHE A 1 19  ? -14.548 -35.602 44.472  1.00 20.28 19  A 1 
ATOM 147  C CG  . PHE A 1 19  ? -14.911 -36.980 45.022  1.00 18.52 19  A 1 
ATOM 148  C CD1 . PHE A 1 19  ? -14.331 -37.438 46.222  1.00 16.95 19  A 1 
ATOM 149  C CD2 . PHE A 1 19  ? -15.851 -37.789 44.357  1.00 17.59 19  A 1 
ATOM 150  C CE1 . PHE A 1 19  ? -14.706 -38.688 46.762  1.00 17.31 19  A 1 
ATOM 151  C CE2 . PHE A 1 19  ? -16.225 -39.035 44.899  1.00 17.09 19  A 1 
ATOM 152  C CZ  . PHE A 1 19  ? -15.658 -39.482 46.103  1.00 18.38 19  A 1 
ATOM 153  N N   . GLY A 1 20  ? -14.054 -33.039 46.789  1.00 22.45 20  A 1 
ATOM 154  C CA  . GLY A 1 20  ? -12.768 -32.706 47.413  1.00 26.63 20  A 1 
ATOM 155  C C   . GLY A 1 20  ? -12.086 -31.370 47.113  1.00 26.15 20  A 1 
ATOM 156  O O   . GLY A 1 20  ? -11.287 -31.261 46.196  1.00 24.73 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? -12.280 -30.380 48.006  1.00 22.61 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? -11.495 -29.149 48.062  1.00 26.56 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? -10.107 -29.349 48.703  1.00 26.28 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? -9.991  -29.963 49.763  1.00 24.67 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? -12.309 -28.119 48.855  1.00 24.67 21  A 1 
ATOM 162  N N   . LYS A 1 22  ? -9.063  -28.696 48.149  1.00 20.99 22  A 1 
ATOM 163  C CA  . LYS A 1 22  ? -7.935  -28.121 48.903  1.00 26.26 22  A 1 
ATOM 164  C C   . LYS A 1 22  ? -7.689  -26.696 48.417  1.00 25.54 22  A 1 
ATOM 165  O O   . LYS A 1 22  ? -7.727  -26.427 47.222  1.00 23.79 22  A 1 
ATOM 166  C CB  . LYS A 1 22  ? -6.660  -28.988 48.834  1.00 24.65 22  A 1 
ATOM 167  C CG  . LYS A 1 22  ? -6.700  -30.135 49.857  1.00 22.29 22  A 1 
ATOM 168  C CD  . LYS A 1 22  ? -5.352  -30.867 49.953  1.00 20.21 22  A 1 
ATOM 169  C CE  . LYS A 1 22  ? -5.425  -31.964 51.029  1.00 18.32 22  A 1 
ATOM 170  N NZ  . LYS A 1 22  ? -4.144  -32.705 51.146  1.00 17.45 22  A 1 
ATOM 171  N N   . GLY A 1 23  ? -7.527  -25.774 49.381  1.00 24.46 23  A 1 
ATOM 172  C CA  . GLY A 1 23  ? -7.649  -24.335 49.197  1.00 28.44 23  A 1 
ATOM 173  C C   . GLY A 1 23  ? -6.482  -23.652 48.488  1.00 28.20 23  A 1 
ATOM 174  O O   . GLY A 1 23  ? -5.333  -24.075 48.565  1.00 26.05 23  A 1 
ATOM 175  N N   . GLY A 1 24  ? -6.812  -22.520 47.876  1.00 23.01 24  A 1 
ATOM 176  C CA  . GLY A 1 24  ? -5.889  -21.531 47.340  1.00 26.64 24  A 1 
ATOM 177  C C   . GLY A 1 24  ? -6.642  -20.228 47.056  1.00 26.58 24  A 1 
ATOM 178  O O   . GLY A 1 24  ? -7.735  -20.250 46.501  1.00 24.65 24  A 1 
ATOM 179  N N   . ARG A 1 25  ? -6.101  -19.113 47.529  1.00 18.18 25  A 1 
ATOM 180  C CA  . ARG A 1 25  ? -6.719  -17.777 47.608  1.00 25.13 25  A 1 
ATOM 181  C C   . ARG A 1 25  ? -7.270  -17.260 46.268  1.00 24.97 25  A 1 
ATOM 182  O O   . ARG A 1 25  ? -6.581  -17.283 45.253  1.00 24.03 25  A 1 
ATOM 183  C CB  . ARG A 1 25  ? -5.658  -16.789 48.126  1.00 24.19 25  A 1 
ATOM 184  C CG  . ARG A 1 25  ? -5.349  -16.938 49.626  1.00 21.71 25  A 1 
ATOM 185  C CD  . ARG A 1 25  ? -4.138  -16.071 50.006  1.00 20.48 25  A 1 
ATOM 186  N NE  . ARG A 1 25  ? -3.910  -16.057 51.466  1.00 18.58 25  A 1 
ATOM 187  C CZ  . ARG A 1 25  ? -2.851  -15.564 52.095  1.00 17.62 25  A 1 
ATOM 188  N NH1 . ARG A 1 25  ? -1.838  -15.062 51.454  1.00 17.72 25  A 1 
ATOM 189  N NH2 . ARG A 1 25  ? -2.799  -15.565 53.397  1.00 18.19 25  A 1 
ATOM 190  N N   . ARG A 1 26  ? -8.469  -16.664 46.318  1.00 18.88 26  A 1 
ATOM 191  C CA  . ARG A 1 26  ? -9.086  -15.868 45.244  1.00 23.82 26  A 1 
ATOM 192  C C   . ARG A 1 26  ? -8.263  -14.608 44.944  1.00 23.29 26  A 1 
ATOM 193  O O   . ARG A 1 26  ? -8.031  -13.801 45.846  1.00 22.25 26  A 1 
ATOM 194  C CB  . ARG A 1 26  ? -10.514 -15.438 45.662  1.00 22.73 26  A 1 
ATOM 195  C CG  . ARG A 1 26  ? -11.569 -16.557 45.585  1.00 20.26 26  A 1 
ATOM 196  C CD  . ARG A 1 26  ? -12.935 -16.025 46.060  1.00 19.02 26  A 1 
ATOM 197  N NE  . ARG A 1 26  ? -14.019 -17.015 45.866  1.00 17.69 26  A 1 
ATOM 198  C CZ  . ARG A 1 26  ? -15.284 -16.874 46.230  1.00 16.77 26  A 1 
ATOM 199  N NH1 . ARG A 1 26  ? -15.715 -15.822 46.869  1.00 16.19 26  A 1 
ATOM 200  N NH2 . ARG A 1 26  ? -16.156 -17.801 45.951  1.00 16.29 26  A 1 
ATOM 201  N N   . ARG A 1 27  ? -7.932  -14.389 43.670  1.00 18.90 27  A 1 
ATOM 202  C CA  . ARG A 1 27  ? -7.830  -13.056 43.060  1.00 23.05 27  A 1 
ATOM 203  C C   . ARG A 1 27  ? -8.711  -13.047 41.811  1.00 22.53 27  A 1 
ATOM 204  O O   . ARG A 1 27  ? -8.670  -13.984 41.016  1.00 21.56 27  A 1 
ATOM 205  C CB  . ARG A 1 27  ? -6.373  -12.665 42.735  1.00 21.58 27  A 1 
ATOM 206  C CG  . ARG A 1 27  ? -5.652  -12.061 43.959  1.00 19.08 27  A 1 
ATOM 207  C CD  . ARG A 1 27  ? -4.264  -11.514 43.570  1.00 17.47 27  A 1 
ATOM 208  N NE  . ARG A 1 27  ? -3.593  -10.850 44.708  1.00 16.19 27  A 1 
ATOM 209  C CZ  . ARG A 1 27  ? -2.421  -10.233 44.678  1.00 15.28 27  A 1 
ATOM 210  N NH1 . ARG A 1 27  ? -1.703  -10.174 43.594  1.00 14.93 27  A 1 
ATOM 211  N NH2 . ARG A 1 27  ? -1.943  -9.659  45.745  1.00 14.92 27  A 1 
ATOM 212  N N   . SER A 1 28  ? -9.536  -12.024 41.714  1.00 20.42 28  A 1 
ATOM 213  C CA  . SER A 1 28  ? -10.406 -11.718 40.582  1.00 24.45 28  A 1 
ATOM 214  C C   . SER A 1 28  ? -9.576  -11.432 39.330  1.00 23.98 28  A 1 
ATOM 215  O O   . SER A 1 28  ? -8.735  -10.532 39.354  1.00 23.05 28  A 1 
ATOM 216  C CB  . SER A 1 28  ? -11.223 -10.469 40.953  1.00 22.75 28  A 1 
ATOM 217  O OG  . SER A 1 28  ? -10.350 -9.480  41.491  1.00 20.15 28  A 1 
ATOM 218  N N   . GLY A 1 29  ? -9.816  -12.175 38.258  1.00 20.68 29  A 1 
ATOM 219  C CA  . GLY A 1 29  ? -9.280  -11.934 36.922  1.00 23.07 29  A 1 
ATOM 220  C C   . GLY A 1 29  ? -10.347 -12.288 35.889  1.00 23.20 29  A 1 
ATOM 221  O O   . GLY A 1 29  ? -11.004 -13.319 36.018  1.00 21.78 29  A 1 
ATOM 222  N N   . GLN A 1 30  ? -10.541 -11.379 34.932  1.00 17.51 30  A 1 
ATOM 223  C CA  . GLN A 1 30  ? -11.488 -11.503 33.820  1.00 19.36 30  A 1 
ATOM 224  C C   . GLN A 1 30  ? -11.352 -12.850 33.093  1.00 19.46 30  A 1 
ATOM 225  O O   . GLN A 1 30  ? -10.249 -13.245 32.708  1.00 18.69 30  A 1 
ATOM 226  C CB  . GLN A 1 30  ? -11.201 -10.359 32.828  1.00 18.60 30  A 1 
ATOM 227  C CG  . GLN A 1 30  ? -11.771 -8.997  33.264  1.00 16.36 30  A 1 
ATOM 228  C CD  . GLN A 1 30  ? -11.152 -7.832  32.504  1.00 14.92 30  A 1 
ATOM 229  O OE1 . GLN A 1 30  ? -9.949  -7.720  32.389  1.00 14.81 30  A 1 
ATOM 230  N NE2 . GLN A 1 30  ? -11.931 -6.900  31.999  1.00 14.90 30  A 1 
ATOM 231  N N   . LEU A 1 31  ? -12.471 -13.540 32.869  1.00 18.88 31  A 1 
ATOM 232  C CA  . LEU A 1 31  ? -12.532 -14.688 31.971  1.00 21.04 31  A 1 
ATOM 233  C C   . LEU A 1 31  ? -12.433 -14.201 30.517  1.00 21.03 31  A 1 
ATOM 234  O O   . LEU A 1 31  ? -13.412 -13.735 29.938  1.00 20.68 31  A 1 
ATOM 235  C CB  . LEU A 1 31  ? -13.836 -15.491 32.182  1.00 19.98 31  A 1 
ATOM 236  C CG  . LEU A 1 31  ? -13.715 -16.670 33.161  1.00 17.66 31  A 1 
ATOM 237  C CD1 . LEU A 1 31  ? -14.296 -16.331 34.534  1.00 16.20 31  A 1 
ATOM 238  C CD2 . LEU A 1 31  ? -14.469 -17.891 32.621  1.00 17.44 31  A 1 
ATOM 239  N N   . HIS A 1 32  ? -11.253 -14.367 29.902  1.00 19.77 32  A 1 
ATOM 240  C CA  . HIS A 1 32  ? -11.154 -14.454 28.450  1.00 21.16 32  A 1 
ATOM 241  C C   . HIS A 1 32  ? -11.497 -15.885 28.015  1.00 21.59 32  A 1 
ATOM 242  O O   . HIS A 1 32  ? -10.842 -16.845 28.420  1.00 20.75 32  A 1 
ATOM 243  C CB  . HIS A 1 32  ? -9.759  -14.013 27.980  1.00 20.13 32  A 1 
ATOM 244  C CG  . HIS A 1 32  ? -9.606  -12.510 27.924  1.00 17.71 32  A 1 
ATOM 245  N ND1 . HIS A 1 32  ? -10.338 -11.653 27.137  1.00 15.85 32  A 1 
ATOM 246  C CD2 . HIS A 1 32  ? -8.707  -11.749 28.619  1.00 15.59 32  A 1 
ATOM 247  C CE1 . HIS A 1 32  ? -9.895  -10.403 27.356  1.00 15.48 32  A 1 
ATOM 248  N NE2 . HIS A 1 32  ? -8.903  -10.413 28.253  1.00 16.01 32  A 1 
ATOM 249  N N   . TYR A 1 33  ? -12.544 -16.032 27.213  1.00 18.09 33  A 1 
ATOM 250  C CA  . TYR A 1 33  ? -12.906 -17.303 26.591  1.00 18.53 33  A 1 
ATOM 251  C C   . TYR A 1 33  ? -11.895 -17.643 25.486  1.00 18.96 33  A 1 
ATOM 252  O O   . TYR A 1 33  ? -11.981 -17.131 24.375  1.00 18.26 33  A 1 
ATOM 253  C CB  . TYR A 1 33  ? -14.335 -17.220 26.029  1.00 17.46 33  A 1 
ATOM 254  C CG  . TYR A 1 33  ? -15.419 -17.732 26.964  1.00 15.30 33  A 1 
ATOM 255  C CD1 . TYR A 1 33  ? -15.865 -19.063 26.838  1.00 13.84 33  A 1 
ATOM 256  C CD2 . TYR A 1 33  ? -15.999 -16.886 27.926  1.00 13.14 33  A 1 
ATOM 257  C CE1 . TYR A 1 33  ? -16.895 -19.545 27.665  1.00 12.65 33  A 1 
ATOM 258  C CE2 . TYR A 1 33  ? -17.027 -17.371 28.760  1.00 12.82 33  A 1 
ATOM 259  C CZ  . TYR A 1 33  ? -17.476 -18.698 28.623  1.00 13.18 33  A 1 
ATOM 260  O OH  . TYR A 1 33  ? -18.474 -19.162 29.419  1.00 13.28 33  A 1 
ATOM 261  N N   . TRP A 1 34  ? -10.950 -18.541 25.775  1.00 21.48 34  A 1 
ATOM 262  C CA  . TRP A 1 34  ? -10.145 -19.223 24.766  1.00 21.04 34  A 1 
ATOM 263  C C   . TRP A 1 34  ? -10.760 -20.603 24.508  1.00 20.84 34  A 1 
ATOM 264  O O   . TRP A 1 34  ? -10.750 -21.465 25.385  1.00 19.84 34  A 1 
ATOM 265  C CB  . TRP A 1 34  ? -8.682  -19.302 25.221  1.00 20.14 34  A 1 
ATOM 266  C CG  . TRP A 1 34  ? -7.973  -17.979 25.278  1.00 18.58 34  A 1 
ATOM 267  C CD1 . TRP A 1 34  ? -7.894  -17.166 26.355  1.00 16.53 34  A 1 
ATOM 268  C CD2 . TRP A 1 34  ? -7.250  -17.291 24.210  1.00 16.99 34  A 1 
ATOM 269  N NE1 . TRP A 1 34  ? -7.180  -16.031 26.027  1.00 16.92 34  A 1 
ATOM 270  C CE2 . TRP A 1 34  ? -6.751  -16.055 24.723  1.00 17.28 34  A 1 
ATOM 271  C CE3 . TRP A 1 34  ? -6.951  -17.601 22.863  1.00 19.81 34  A 1 
ATOM 272  C CZ2 . TRP A 1 34  ? -5.995  -15.171 23.937  1.00 19.05 34  A 1 
ATOM 273  C CZ3 . TRP A 1 34  ? -6.189  -16.712 22.068  1.00 18.56 34  A 1 
ATOM 274  C CH2 . TRP A 1 34  ? -5.714  -15.504 22.599  1.00 18.87 34  A 1 
ATOM 275  N N   . LYS A 1 35  ? -11.311 -20.830 23.314  1.00 17.99 35  A 1 
ATOM 276  C CA  . LYS A 1 35  ? -11.647 -22.182 22.848  1.00 19.64 35  A 1 
ATOM 277  C C   . LYS A 1 35  ? -10.365 -22.844 22.346  1.00 19.89 35  A 1 
ATOM 278  O O   . LYS A 1 35  ? -9.970  -22.643 21.200  1.00 19.00 35  A 1 
ATOM 279  C CB  . LYS A 1 35  ? -12.737 -22.158 21.761  1.00 18.64 35  A 1 
ATOM 280  C CG  . LYS A 1 35  ? -14.154 -22.315 22.331  1.00 15.99 35  A 1 
ATOM 281  C CD  . LYS A 1 35  ? -15.179 -22.388 21.190  1.00 14.44 35  A 1 
ATOM 282  C CE  . LYS A 1 35  ? -16.589 -22.649 21.735  1.00 12.93 35  A 1 
ATOM 283  N NZ  . LYS A 1 35  ? -17.595 -22.696 20.645  1.00 11.70 35  A 1 
ATOM 284  N N   . THR A 1 36  ? -9.735  -23.638 23.198  1.00 20.98 36  A 1 
ATOM 285  C CA  . THR A 1 36  ? -8.614  -24.501 22.812  1.00 21.66 36  A 1 
ATOM 286  C C   . THR A 1 36  ? -9.167  -25.791 22.207  1.00 21.90 36  A 1 
ATOM 287  O O   . THR A 1 36  ? -9.700  -26.635 22.924  1.00 21.38 36  A 1 
ATOM 288  C CB  . THR A 1 36  ? -7.699  -24.808 24.014  1.00 20.67 36  A 1 
ATOM 289  O OG1 . THR A 1 36  ? -7.577  -23.692 24.857  1.00 18.03 36  A 1 
ATOM 290  C CG2 . THR A 1 36  ? -6.284  -25.175 23.563  1.00 18.00 36  A 1 
ATOM 291  N N   . CYS A 1 37  ? -9.055  -25.963 20.886  1.00 22.99 37  A 1 
ATOM 292  C CA  . CYS A 1 37  ? -9.248  -27.264 20.248  1.00 23.50 37  A 1 
ATOM 293  C C   . CYS A 1 37  ? -7.930  -28.045 20.326  1.00 23.81 37  A 1 
ATOM 294  O O   . CYS A 1 37  ? -6.965  -27.710 19.643  1.00 22.89 37  A 1 
ATOM 295  C CB  . CYS A 1 37  ? -9.732  -27.104 18.801  1.00 22.26 37  A 1 
ATOM 296  S SG  . CYS A 1 37  ? -11.544 -27.101 18.757  1.00 18.66 37  A 1 
ATOM 297  N N   . TYR A 1 38  ? -7.874  -29.087 21.164  1.00 22.52 38  A 1 
ATOM 298  C CA  . TYR A 1 38  ? -6.777  -30.053 21.189  1.00 23.80 38  A 1 
ATOM 299  C C   . TYR A 1 38  ? -7.008  -31.112 20.110  1.00 24.00 38  A 1 
ATOM 300  O O   . TYR A 1 38  ? -7.902  -31.948 20.242  1.00 22.92 38  A 1 
ATOM 301  C CB  . TYR A 1 38  ? -6.668  -30.703 22.578  1.00 23.15 38  A 1 
ATOM 302  C CG  . TYR A 1 38  ? -5.725  -29.994 23.533  1.00 20.47 38  A 1 
ATOM 303  C CD1 . TYR A 1 38  ? -4.378  -30.406 23.614  1.00 18.52 38  A 1 
ATOM 304  C CD2 . TYR A 1 38  ? -6.184  -28.944 24.346  1.00 17.81 38  A 1 
ATOM 305  C CE1 . TYR A 1 38  ? -3.495  -29.772 24.507  1.00 17.44 38  A 1 
ATOM 306  C CE2 . TYR A 1 38  ? -5.299  -28.303 25.237  1.00 18.13 38  A 1 
ATOM 307  C CZ  . TYR A 1 38  ? -3.955  -28.720 25.319  1.00 19.01 38  A 1 
ATOM 308  O OH  . TYR A 1 38  ? -3.104  -28.103 26.181  1.00 18.84 38  A 1 
ATOM 309  N N   . ILE A 1 39  ? -6.168  -31.120 19.067  1.00 22.25 39  A 1 
ATOM 310  C CA  . ILE A 1 39  ? -5.977  -32.288 18.201  1.00 23.62 39  A 1 
ATOM 311  C C   . ILE A 1 39  ? -4.466  -32.527 18.121  1.00 23.87 39  A 1 
ATOM 312  O O   . ILE A 1 39  ? -3.732  -31.696 17.607  1.00 23.33 39  A 1 
ATOM 313  C CB  . ILE A 1 39  ? -6.663  -32.124 16.823  1.00 22.63 39  A 1 
ATOM 314  C CG1 . ILE A 1 39  ? -8.190  -31.911 16.994  1.00 20.37 39  A 1 
ATOM 315  C CG2 . ILE A 1 39  ? -6.387  -33.361 15.946  1.00 21.11 39  A 1 
ATOM 316  C CD1 . ILE A 1 39  ? -8.980  -31.741 15.690  1.00 19.82 39  A 1 
ATOM 317  N N   . MET A 1 40  ? -4.021  -33.661 18.678  1.00 21.05 40  A 1 
ATOM 318  C CA  . MET A 1 40  ? -2.680  -34.245 18.555  1.00 23.36 40  A 1 
ATOM 319  C C   . MET A 1 40  ? -1.474  -33.317 18.801  1.00 24.57 40  A 1 
ATOM 320  O O   . MET A 1 40  ? -0.791  -32.901 17.868  1.00 24.13 40  A 1 
ATOM 321  C CB  . MET A 1 40  ? -2.555  -34.993 17.216  1.00 22.47 40  A 1 
ATOM 322  C CG  . MET A 1 40  ? -3.530  -36.173 17.116  1.00 19.11 40  A 1 
ATOM 323  S SD  . MET A 1 40  ? -3.207  -37.222 15.675  1.00 17.19 40  A 1 
ATOM 324  C CE  . MET A 1 40  ? -4.437  -38.520 15.943  1.00 15.96 40  A 1 
ATOM 325  N N   . GLY A 1 41  ? -1.121  -33.104 20.067  1.00 25.81 41  A 1 
ATOM 326  C CA  . GLY A 1 41  ? 0.268   -33.026 20.552  1.00 27.72 41  A 1 
ATOM 327  C C   . GLY A 1 41  ? 1.221   -31.967 19.984  1.00 28.74 41  A 1 
ATOM 328  O O   . GLY A 1 41  ? 2.419   -32.045 20.250  1.00 27.46 41  A 1 
ATOM 329  N N   . VAL A 1 42  ? 0.736   -30.981 19.239  1.00 26.05 42  A 1 
ATOM 330  C CA  . VAL A 1 42  ? 1.524   -29.833 18.766  1.00 27.43 42  A 1 
ATOM 331  C C   . VAL A 1 42  ? 1.000   -28.576 19.459  1.00 28.05 42  A 1 
ATOM 332  O O   . VAL A 1 42  ? -0.185  -28.268 19.368  1.00 26.85 42  A 1 
ATOM 333  C CB  . VAL A 1 42  ? 1.494   -29.719 17.232  1.00 25.45 42  A 1 
ATOM 334  C CG1 . VAL A 1 42  ? 2.436   -28.614 16.744  1.00 21.67 42  A 1 
ATOM 335  C CG2 . VAL A 1 42  ? 1.935   -31.029 16.557  1.00 22.54 42  A 1 
ATOM 336  N N   . ASN A 1 43  ? 1.870   -27.881 20.201  1.00 26.19 43  A 1 
ATOM 337  C CA  . ASN A 1 43  ? 1.556   -26.581 20.794  1.00 28.37 43  A 1 
ATOM 338  C C   . ASN A 1 43  ? 1.313   -25.554 19.674  1.00 28.79 43  A 1 
ATOM 339  O O   . ASN A 1 43  ? 2.258   -25.004 19.113  1.00 27.40 43  A 1 
ATOM 340  C CB  . ASN A 1 43  ? 2.710   -26.143 21.732  1.00 27.42 43  A 1 
ATOM 341  C CG  . ASN A 1 43  ? 2.434   -26.332 23.212  1.00 23.81 43  A 1 
ATOM 342  O OD1 . ASN A 1 43  ? 1.319   -26.502 23.657  1.00 21.82 43  A 1 
ATOM 343  N ND2 . ASN A 1 43  ? 3.451   -26.276 24.037  1.00 21.23 43  A 1 
ATOM 344  N N   . TYR A 1 44  ? 0.051   -25.282 19.355  1.00 31.81 44  A 1 
ATOM 345  C CA  . TYR A 1 44  ? -0.370  -24.180 18.490  1.00 32.95 44  A 1 
ATOM 346  C C   . TYR A 1 44  ? -0.411  -22.854 19.275  1.00 33.92 44  A 1 
ATOM 347  O O   . TYR A 1 44  ? -1.435  -22.190 19.354  1.00 32.33 44  A 1 
ATOM 348  C CB  . TYR A 1 44  ? -1.692  -24.521 17.782  1.00 30.65 44  A 1 
ATOM 349  C CG  . TYR A 1 44  ? -1.537  -25.139 16.402  1.00 27.35 44  A 1 
ATOM 350  C CD1 . TYR A 1 44  ? -1.484  -24.300 15.266  1.00 24.44 44  A 1 
ATOM 351  C CD2 . TYR A 1 44  ? -1.470  -26.535 16.245  1.00 24.40 44  A 1 
ATOM 352  C CE1 . TYR A 1 44  ? -1.381  -24.860 13.981  1.00 23.82 44  A 1 
ATOM 353  C CE2 . TYR A 1 44  ? -1.360  -27.095 14.956  1.00 24.28 44  A 1 
ATOM 354  C CZ  . TYR A 1 44  ? -1.322  -26.259 13.824  1.00 26.04 44  A 1 
ATOM 355  O OH  . TYR A 1 44  ? -1.228  -26.802 12.584  1.00 24.68 44  A 1 
ATOM 356  N N   . GLU A 1 45  ? 0.717   -22.451 19.857  1.00 25.59 45  A 1 
ATOM 357  C CA  . GLU A 1 45  ? 0.986   -21.058 20.266  1.00 26.97 45  A 1 
ATOM 358  C C   . GLU A 1 45  ? 1.906   -20.340 19.257  1.00 28.79 45  A 1 
ATOM 359  O O   . GLU A 1 45  ? 2.609   -19.393 19.586  1.00 27.82 45  A 1 
ATOM 360  C CB  . GLU A 1 45  ? 1.487   -20.958 21.719  1.00 24.94 45  A 1 
ATOM 361  C CG  . GLU A 1 45  ? 0.335   -20.813 22.727  1.00 21.33 45  A 1 
ATOM 362  C CD  . GLU A 1 45  ? 0.814   -20.454 24.141  1.00 18.99 45  A 1 
ATOM 363  O OE1 . GLU A 1 45  ? -0.057  -20.080 24.960  1.00 16.85 45  A 1 
ATOM 364  O OE2 . GLU A 1 45  ? 2.030   -20.544 24.405  1.00 19.54 45  A 1 
ATOM 365  N N   . GLN A 1 46  ? 1.899   -20.768 17.994  1.00 38.40 46  A 1 
ATOM 366  C CA  . GLN A 1 46  ? 2.284   -19.858 16.920  1.00 40.15 46  A 1 
ATOM 367  C C   . GLN A 1 46  ? 1.084   -18.942 16.688  1.00 41.88 46  A 1 
ATOM 368  O O   . GLN A 1 46  ? 0.028   -19.392 16.251  1.00 40.85 46  A 1 
ATOM 369  C CB  . GLN A 1 46  ? 2.719   -20.619 15.661  1.00 38.99 46  A 1 
ATOM 370  C CG  . GLN A 1 46  ? 4.197   -21.046 15.772  1.00 35.34 46  A 1 
ATOM 371  C CD  . GLN A 1 46  ? 4.709   -21.787 14.546  1.00 31.66 46  A 1 
ATOM 372  O OE1 . GLN A 1 46  ? 3.975   -22.350 13.765  1.00 29.91 46  A 1 
ATOM 373  N NE2 . GLN A 1 46  ? 6.006   -21.838 14.342  1.00 29.70 46  A 1 
ATOM 374  N N   . ARG A 1 47  ? 1.240   -17.649 17.035  1.00 38.64 47  A 1 
ATOM 375  C CA  . ARG A 1 47  ? 0.378   -16.601 16.490  1.00 40.21 47  A 1 
ATOM 376  C C   . ARG A 1 47  ? 0.262   -16.892 15.000  1.00 42.96 47  A 1 
ATOM 377  O O   . ARG A 1 47  ? 1.285   -16.866 14.325  1.00 41.24 47  A 1 
ATOM 378  C CB  . ARG A 1 47  ? 1.021   -15.214 16.682  1.00 36.93 47  A 1 
ATOM 379  C CG  . ARG A 1 47  ? 1.017   -14.723 18.133  1.00 32.71 47  A 1 
ATOM 380  C CD  . ARG A 1 47  ? 1.708   -13.358 18.214  1.00 29.70 47  A 1 
ATOM 381  N NE  . ARG A 1 47  ? 1.768   -12.860 19.603  1.00 27.12 47  A 1 
ATOM 382  C CZ  . ARG A 1 47  ? 2.316   -11.725 20.005  1.00 25.46 47  A 1 
ATOM 383  N NH1 . ARG A 1 47  ? 2.887   -10.902 19.169  1.00 24.47 47  A 1 
ATOM 384  N NH2 . ARG A 1 47  ? 2.296   -11.392 21.264  1.00 24.38 47  A 1 
ATOM 385  N N   . ASN A 1 48  ? -0.924  -17.201 14.505  1.00 50.67 48  A 1 
ATOM 386  C CA  . ASN A 1 48  ? -1.166  -17.311 13.076  1.00 53.74 48  A 1 
ATOM 387  C C   . ASN A 1 48  ? -0.783  -15.960 12.469  1.00 55.75 48  A 1 
ATOM 388  O O   . ASN A 1 48  ? -1.542  -14.999 12.583  1.00 53.27 48  A 1 
ATOM 389  C CB  . ASN A 1 48  ? -2.648  -17.659 12.803  1.00 50.15 48  A 1 
ATOM 390  C CG  . ASN A 1 48  ? -2.987  -19.130 12.942  1.00 44.30 48  A 1 
ATOM 391  O OD1 . ASN A 1 48  ? -2.149  -20.005 12.923  1.00 41.14 48  A 1 
ATOM 392  N ND2 . ASN A 1 48  ? -4.251  -19.462 13.063  1.00 38.85 48  A 1 
ATOM 393  N N   . LYS A 1 49  ? 0.433   -15.864 11.919  1.00 57.38 49  A 1 
ATOM 394  C CA  . LYS A 1 49  ? 0.863   -14.735 11.098  1.00 58.14 49  A 1 
ATOM 395  C C   . LYS A 1 49  ? 0.036   -14.821 9.823   1.00 61.51 49  A 1 
ATOM 396  O O   . LYS A 1 49  ? 0.414   -15.500 8.874   1.00 57.97 49  A 1 
ATOM 397  C CB  . LYS A 1 49  ? 2.369   -14.812 10.813  1.00 52.61 49  A 1 
ATOM 398  C CG  . LYS A 1 49  ? 3.245   -14.493 12.030  1.00 46.69 49  A 1 
ATOM 399  C CD  . LYS A 1 49  ? 4.711   -14.565 11.593  1.00 43.19 49  A 1 
ATOM 400  C CE  . LYS A 1 49  ? 5.674   -14.254 12.739  1.00 38.69 49  A 1 
ATOM 401  N NZ  . LYS A 1 49  ? 7.067   -14.362 12.248  1.00 34.58 49  A 1 
ATOM 402  N N   . THR A 1 50  ? -1.150  -14.243 9.853   1.00 73.30 50  A 1 
ATOM 403  C CA  . THR A 1 50  ? -2.085  -14.349 8.743   1.00 77.19 50  A 1 
ATOM 404  C C   . THR A 1 50  ? -1.797  -13.229 7.765   1.00 82.16 50  A 1 
ATOM 405  O O   . THR A 1 50  ? -2.368  -12.147 7.875   1.00 78.57 50  A 1 
ATOM 406  C CB  . THR A 1 50  ? -3.553  -14.349 9.213   1.00 68.86 50  A 1 
ATOM 407  O OG1 . THR A 1 50  ? -3.806  -13.285 10.099  1.00 59.71 50  A 1 
ATOM 408  C CG2 . THR A 1 50  ? -3.917  -15.647 9.933   1.00 58.83 50  A 1 
ATOM 409  N N   . MET A 1 51  ? -0.912  -13.497 6.803   1.00 83.24 51  A 1 
ATOM 410  C CA  . MET A 1 51  ? -0.843  -12.703 5.582   1.00 87.82 51  A 1 
ATOM 411  C C   . MET A 1 51  ? -2.256  -12.528 5.018   1.00 89.83 51  A 1 
ATOM 412  O O   . MET A 1 51  ? -3.016  -13.500 4.924   1.00 86.68 51  A 1 
ATOM 413  C CB  . MET A 1 51  ? 0.101   -13.399 4.588   1.00 84.54 51  A 1 
ATOM 414  C CG  . MET A 1 51  ? 0.200   -12.693 3.232   1.00 84.57 51  A 1 
ATOM 415  S SD  . MET A 1 51  ? -1.121  -13.009 2.021   1.00 82.34 51  A 1 
ATOM 416  C CE  . MET A 1 51  ? -0.742  -14.718 1.547   1.00 75.59 51  A 1 
ATOM 417  N N   . GLN A 1 52  ? -2.616  -11.304 4.648   1.00 91.70 52  A 1 
ATOM 418  C CA  . GLN A 1 52  ? -3.919  -11.000 4.068   1.00 93.83 52  A 1 
ATOM 419  C C   . GLN A 1 52  ? -3.761  -10.629 2.592   1.00 95.68 52  A 1 
ATOM 420  O O   . GLN A 1 52  ? -3.264  -9.553  2.269   1.00 95.21 52  A 1 
ATOM 421  C CB  . GLN A 1 52  ? -4.602  -9.900  4.893   1.00 90.89 52  A 1 
ATOM 422  C CG  . GLN A 1 52  ? -6.033  -9.652  4.397   1.00 81.84 52  A 1 
ATOM 423  C CD  . GLN A 1 52  ? -6.780  -8.596  5.197   1.00 77.56 52  A 1 
ATOM 424  O OE1 . GLN A 1 52  ? -6.241  -7.856  5.998   1.00 70.65 52  A 1 
ATOM 425  N NE2 . GLN A 1 52  ? -8.074  -8.471  4.998   1.00 68.15 52  A 1 
ATOM 426  N N   . MET A 1 53  ? -4.234  -11.495 1.696   1.00 96.71 53  A 1 
ATOM 427  C CA  . MET A 1 53  ? -4.310  -11.141 0.276   1.00 97.26 53  A 1 
ATOM 428  C C   . MET A 1 53  ? -5.454  -10.152 0.041   1.00 97.37 53  A 1 
ATOM 429  O O   . MET A 1 53  ? -6.595  -10.380 0.456   1.00 96.54 53  A 1 
ATOM 430  C CB  . MET A 1 53  ? -4.451  -12.398 -0.590  1.00 96.87 53  A 1 
ATOM 431  C CG  . MET A 1 53  ? -4.317  -12.081 -2.089  1.00 94.87 53  A 1 
ATOM 432  S SD  . MET A 1 53  ? -2.751  -11.315 -2.614  1.00 95.16 53  A 1 
ATOM 433  C CE  . MET A 1 53  ? -1.565  -12.603 -2.170  1.00 91.49 53  A 1 
ATOM 434  N N   . THR A 1 54  ? -5.130  -9.055  -0.645  1.00 97.87 54  A 1 
ATOM 435  C CA  . THR A 1 54  ? -6.035  -7.943  -0.947  1.00 97.99 54  A 1 
ATOM 436  C C   . THR A 1 54  ? -5.962  -7.561  -2.423  1.00 97.88 54  A 1 
ATOM 437  O O   . THR A 1 54  ? -5.047  -7.962  -3.137  1.00 97.42 54  A 1 
ATOM 438  C CB  . THR A 1 54  ? -5.734  -6.724  -0.061  1.00 97.93 54  A 1 
ATOM 439  O OG1 . THR A 1 54  ? -4.453  -6.207  -0.324  1.00 96.96 54  A 1 
ATOM 440  C CG2 . THR A 1 54  ? -5.802  -7.025  1.432   1.00 96.51 54  A 1 
ATOM 441  N N   . ILE A 1 55  ? -6.930  -6.770  -2.890  1.00 97.79 55  A 1 
ATOM 442  C CA  . ILE A 1 55  ? -6.919  -6.145  -4.221  1.00 97.61 55  A 1 
ATOM 443  C C   . ILE A 1 55  ? -7.151  -4.646  -4.047  1.00 97.81 55  A 1 
ATOM 444  O O   . ILE A 1 55  ? -7.950  -4.241  -3.211  1.00 97.14 55  A 1 
ATOM 445  C CB  . ILE A 1 55  ? -7.977  -6.807  -5.134  1.00 96.43 55  A 1 
ATOM 446  C CG1 . ILE A 1 55  ? -7.622  -8.272  -5.480  1.00 90.73 55  A 1 
ATOM 447  C CG2 . ILE A 1 55  ? -8.202  -6.020  -6.434  1.00 92.44 55  A 1 
ATOM 448  C CD1 . ILE A 1 55  ? -6.436  -8.465  -6.439  1.00 85.13 55  A 1 
ATOM 449  N N   . ARG A 1 56  ? -6.467  -3.799  -4.839  1.00 97.60 56  A 1 
ATOM 450  C CA  . ARG A 1 56  ? -6.776  -2.363  -4.871  1.00 97.40 56  A 1 
ATOM 451  C C   . ARG A 1 56  ? -8.094  -2.135  -5.604  1.00 97.41 56  A 1 
ATOM 452  O O   . ARG A 1 56  ? -8.310  -2.718  -6.669  1.00 96.62 56  A 1 
ATOM 453  C CB  . ARG A 1 56  ? -5.616  -1.564  -5.474  1.00 96.63 56  A 1 
ATOM 454  C CG  . ARG A 1 56  ? -5.815  -0.047  -5.285  1.00 93.06 56  A 1 
ATOM 455  C CD  . ARG A 1 56  ? -4.590  0.715   -5.789  1.00 88.38 56  A 1 
ATOM 456  N NE  . ARG A 1 56  ? -4.719  2.170   -5.582  1.00 84.59 56  A 1 
ATOM 457  C CZ  . ARG A 1 56  ? -3.792  3.069   -5.872  1.00 81.81 56  A 1 
ATOM 458  N NH1 . ARG A 1 56  ? -2.667  2.753   -6.437  1.00 73.81 56  A 1 
ATOM 459  N NH2 . ARG A 1 56  ? -3.983  4.323   -5.581  1.00 75.61 56  A 1 
ATOM 460  N N   . TRP A 1 57  ? -8.956  -1.283  -5.030  1.00 97.20 57  A 1 
ATOM 461  C CA  . TRP A 1 57  ? -10.245 -0.891  -5.586  1.00 97.27 57  A 1 
ATOM 462  C C   . TRP A 1 57  ? -10.480 0.604   -5.370  1.00 96.97 57  A 1 
ATOM 463  O O   . TRP A 1 57  ? -10.420 1.087   -4.240  1.00 96.08 57  A 1 
ATOM 464  C CB  . TRP A 1 57  ? -11.348 -1.731  -4.939  1.00 97.28 57  A 1 
ATOM 465  C CG  . TRP A 1 57  ? -12.720 -1.433  -5.441  1.00 97.29 57  A 1 
ATOM 466  C CD1 . TRP A 1 57  ? -13.180 -1.694  -6.682  1.00 96.60 57  A 1 
ATOM 467  C CD2 . TRP A 1 57  ? -13.822 -0.796  -4.730  1.00 97.37 57  A 1 
ATOM 468  N NE1 . TRP A 1 57  ? -14.493 -1.280  -6.786  1.00 96.47 57  A 1 
ATOM 469  C CE2 . TRP A 1 57  ? -14.940 -0.727  -5.615  1.00 97.02 57  A 1 
ATOM 470  C CE3 . TRP A 1 57  ? -13.990 -0.289  -3.427  1.00 96.82 57  A 1 
ATOM 471  C CZ2 . TRP A 1 57  ? -16.172 -0.183  -5.218  1.00 96.59 57  A 1 
ATOM 472  C CZ3 . TRP A 1 57  ? -15.225 0.261   -3.021  1.00 96.33 57  A 1 
ATOM 473  C CH2 . TRP A 1 57  ? -16.313 0.312   -3.913  1.00 96.11 57  A 1 
ATOM 474  N N   . PHE A 1 58  ? -10.724 1.346   -6.447  1.00 96.27 58  A 1 
ATOM 475  C CA  . PHE A 1 58  ? -10.795 2.816   -6.428  1.00 95.44 58  A 1 
ATOM 476  C C   . PHE A 1 58  ? -12.152 3.373   -5.979  1.00 95.36 58  A 1 
ATOM 477  O O   . PHE A 1 58  ? -12.291 4.579   -5.795  1.00 93.53 58  A 1 
ATOM 478  C CB  . PHE A 1 58  ? -10.393 3.356   -7.802  1.00 94.14 58  A 1 
ATOM 479  C CG  . PHE A 1 58  ? -8.939  3.101   -8.146  1.00 92.90 58  A 1 
ATOM 480  C CD1 . PHE A 1 58  ? -7.955  4.004   -7.703  1.00 89.78 58  A 1 
ATOM 481  C CD2 . PHE A 1 58  ? -8.565  1.971   -8.889  1.00 89.67 58  A 1 
ATOM 482  C CE1 . PHE A 1 58  ? -6.605  3.779   -8.007  1.00 87.61 58  A 1 
ATOM 483  C CE2 . PHE A 1 58  ? -7.212  1.746   -9.190  1.00 87.54 58  A 1 
ATOM 484  C CZ  . PHE A 1 58  ? -6.231  2.652   -8.754  1.00 87.71 58  A 1 
ATOM 485  N N   . GLY A 1 59  ? -13.140 2.526   -5.760  1.00 95.72 59  A 1 
ATOM 486  C CA  . GLY A 1 59  ? -14.499 2.937   -5.430  1.00 95.16 59  A 1 
ATOM 487  C C   . GLY A 1 59  ? -15.438 2.881   -6.630  1.00 94.87 59  A 1 
ATOM 488  O O   . GLY A 1 59  ? -15.033 2.920   -7.797  1.00 93.44 59  A 1 
ATOM 489  N N   . LYS A 1 60  ? -16.732 2.785   -6.328  1.00 94.24 60  A 1 
ATOM 490  C CA  . LYS A 1 60  ? -17.792 2.763   -7.341  1.00 93.38 60  A 1 
ATOM 491  C C   . LYS A 1 60  ? -17.785 4.052   -8.159  1.00 92.47 60  A 1 
ATOM 492  O O   . LYS A 1 60  ? -17.723 5.142   -7.611  1.00 86.11 60  A 1 
ATOM 493  C CB  . LYS A 1 60  ? -19.127 2.547   -6.628  1.00 91.34 60  A 1 
ATOM 494  C CG  . LYS A 1 60  ? -20.292 2.364   -7.604  1.00 85.29 60  A 1 
ATOM 495  C CD  . LYS A 1 60  ? -21.546 2.102   -6.778  1.00 82.32 60  A 1 
ATOM 496  C CE  . LYS A 1 60  ? -22.764 1.898   -7.666  1.00 74.87 60  A 1 
ATOM 497  N NZ  . LYS A 1 60  ? -23.939 1.643   -6.805  1.00 66.29 60  A 1 
ATOM 498  N N   . GLY A 1 61  ? -17.881 3.911   -9.480  1.00 92.43 61  A 1 
ATOM 499  C CA  . GLY A 1 61  ? -17.818 5.036   -10.421 1.00 91.22 61  A 1 
ATOM 500  C C   . GLY A 1 61  ? -16.407 5.391   -10.894 1.00 91.29 61  A 1 
ATOM 501  O O   . GLY A 1 61  ? -16.287 6.041   -11.928 1.00 88.25 61  A 1 
ATOM 502  N N   . PHE A 1 62  ? -15.366 4.922   -10.210 1.00 92.54 62  A 1 
ATOM 503  C CA  . PHE A 1 62  ? -13.961 5.092   -10.598 1.00 91.54 62  A 1 
ATOM 504  C C   . PHE A 1 62  ? -13.317 3.790   -11.085 1.00 91.31 62  A 1 
ATOM 505  O O   . PHE A 1 62  ? -12.459 3.818   -11.966 1.00 89.15 62  A 1 
ATOM 506  C CB  . PHE A 1 62  ? -13.187 5.664   -9.408  1.00 90.89 62  A 1 
ATOM 507  C CG  . PHE A 1 62  ? -13.718 6.996   -8.916  1.00 90.43 62  A 1 
ATOM 508  C CD1 . PHE A 1 62  ? -13.482 8.165   -9.665  1.00 88.12 62  A 1 
ATOM 509  C CD2 . PHE A 1 62  ? -14.449 7.073   -7.720  1.00 88.91 62  A 1 
ATOM 510  C CE1 . PHE A 1 62  ? -13.964 9.403   -9.212  1.00 87.57 62  A 1 
ATOM 511  C CE2 . PHE A 1 62  ? -14.934 8.314   -7.264  1.00 87.92 62  A 1 
ATOM 512  C CZ  . PHE A 1 62  ? -14.686 9.478   -8.007  1.00 88.08 62  A 1 
ATOM 513  N N   . ASP A 1 63  ? -13.734 2.645   -10.534 1.00 92.45 63  A 1 
ATOM 514  C CA  . ASP A 1 63  ? -13.197 1.337   -10.894 1.00 93.60 63  A 1 
ATOM 515  C C   . ASP A 1 63  ? -14.155 0.575   -11.821 1.00 93.90 63  A 1 
ATOM 516  O O   . ASP A 1 63  ? -15.361 0.497   -11.572 1.00 92.61 63  A 1 
ATOM 517  C CB  . ASP A 1 63  ? -12.867 0.548   -9.619  1.00 93.42 63  A 1 
ATOM 518  C CG  . ASP A 1 63  ? -11.710 -0.432  -9.824  1.00 93.32 63  A 1 
ATOM 519  O OD1 . ASP A 1 63  ? -11.652 -1.053  -10.909 1.00 90.42 63  A 1 
ATOM 520  O OD2 . ASP A 1 63  ? -10.856 -0.529  -8.912  1.00 90.50 63  A 1 
ATOM 521  N N   . ALA A 1 64  ? -13.613 0.001   -12.893 1.00 94.56 64  A 1 
ATOM 522  C CA  . ALA A 1 64  ? -14.367 -0.907  -13.761 1.00 94.54 64  A 1 
ATOM 523  C C   . ALA A 1 64  ? -14.571 -2.290  -13.118 1.00 95.48 64  A 1 
ATOM 524  O O   . ALA A 1 64  ? -15.482 -3.027  -13.500 1.00 94.58 64  A 1 
ATOM 525  C CB  . ALA A 1 64  ? -13.622 -1.018  -15.100 1.00 93.01 64  A 1 
ATOM 526  N N   . VAL A 1 65  ? -13.731 -2.650  -12.153 1.00 95.82 65  A 1 
ATOM 527  C CA  . VAL A 1 65  ? -13.809 -3.910  -11.412 1.00 96.42 65  A 1 
ATOM 528  C C   . VAL A 1 65  ? -14.758 -3.750  -10.229 1.00 96.81 65  A 1 
ATOM 529  O O   . VAL A 1 65  ? -14.630 -2.839  -9.414  1.00 96.58 65  A 1 
ATOM 530  C CB  . VAL A 1 65  ? -12.416 -4.378  -10.955 1.00 96.29 65  A 1 
ATOM 531  C CG1 . VAL A 1 65  ? -12.493 -5.738  -10.255 1.00 95.21 65  A 1 
ATOM 532  C CG2 . VAL A 1 65  ? -11.459 -4.515  -12.152 1.00 95.24 65  A 1 
ATOM 533  N N   . THR A 1 66  ? -15.719 -4.657  -10.107 1.00 97.02 66  A 1 
ATOM 534  C CA  . THR A 1 66  ? -16.713 -4.631  -9.024  1.00 97.45 66  A 1 
ATOM 535  C C   . THR A 1 66  ? -16.227 -5.386  -7.784  1.00 97.86 66  A 1 
ATOM 536  O O   . THR A 1 66  ? -15.461 -6.348  -7.874  1.00 97.91 66  A 1 
ATOM 537  C CB  . THR A 1 66  ? -18.069 -5.182  -9.488  1.00 97.31 66  A 1 
ATOM 538  O OG1 . THR A 1 66  ? -17.967 -6.551  -9.793  1.00 96.54 66  A 1 
ATOM 539  C CG2 . THR A 1 66  ? -18.616 -4.475  -10.730 1.00 95.85 66  A 1 
ATOM 540  N N   . LEU A 1 67  ? -16.735 -5.005  -6.597  1.00 97.83 67  A 1 
ATOM 541  C CA  . LEU A 1 67  ? -16.475 -5.741  -5.349  1.00 98.19 67  A 1 
ATOM 542  C C   . LEU A 1 67  ? -16.957 -7.198  -5.421  1.00 98.24 67  A 1 
ATOM 543  O O   . LEU A 1 67  ? -16.332 -8.090  -4.852  1.00 98.12 67  A 1 
ATOM 544  C CB  . LEU A 1 67  ? -17.154 -5.024  -4.171  1.00 98.22 67  A 1 
ATOM 545  C CG  . LEU A 1 67  ? -16.571 -3.642  -3.825  1.00 97.88 67  A 1 
ATOM 546  C CD1 . LEU A 1 67  ? -17.439 -2.985  -2.757  1.00 97.63 67  A 1 
ATOM 547  C CD2 . LEU A 1 67  ? -15.140 -3.745  -3.293  1.00 97.53 67  A 1 
ATOM 548  N N   . GLU A 1 68  ? -18.039 -7.462  -6.162  1.00 97.95 68  A 1 
ATOM 549  C CA  . GLU A 1 68  ? -18.520 -8.826  -6.396  1.00 97.84 68  A 1 
ATOM 550  C C   . GLU A 1 68  ? -17.483 -9.675  -7.140  1.00 98.02 68  A 1 
ATOM 551  O O   . GLU A 1 68  ? -17.219 -10.810 -6.741  1.00 97.69 68  A 1 
ATOM 552  C CB  . GLU A 1 68  ? -19.850 -8.787  -7.163  1.00 97.24 68  A 1 
ATOM 553  C CG  . GLU A 1 68  ? -20.424 -10.206 -7.326  1.00 83.68 68  A 1 
ATOM 554  C CD  . GLU A 1 68  ? -21.758 -10.258 -8.080  1.00 76.66 68  A 1 
ATOM 555  O OE1 . GLU A 1 68  ? -22.249 -11.400 -8.231  1.00 69.19 68  A 1 
ATOM 556  O OE2 . GLU A 1 68  ? -22.264 -9.190  -8.492  1.00 70.37 68  A 1 
ATOM 557  N N   . GLN A 1 69  ? -16.845 -9.118  -8.187  1.00 97.91 69  A 1 
ATOM 558  C CA  . GLN A 1 69  ? -15.775 -9.804  -8.914  1.00 97.86 69  A 1 
ATOM 559  C C   . GLN A 1 69  ? -14.549 -10.030 -8.021  1.00 98.04 69  A 1 
ATOM 560  O O   . GLN A 1 69  ? -13.997 -11.128 -8.010  1.00 97.95 69  A 1 
ATOM 561  C CB  . GLN A 1 69  ? -15.383 -8.985  -10.149 1.00 97.65 69  A 1 
ATOM 562  C CG  . GLN A 1 69  ? -16.428 -9.042  -11.270 1.00 96.94 69  A 1 
ATOM 563  C CD  . GLN A 1 69  ? -16.169 -7.962  -12.316 1.00 96.31 69  A 1 
ATOM 564  O OE1 . GLN A 1 69  ? -15.989 -6.801  -11.999 1.00 92.35 69  A 1 
ATOM 565  N NE2 . GLN A 1 69  ? -16.141 -8.290  -13.587 1.00 91.13 69  A 1 
ATOM 566  N N   . ILE A 1 70  ? -14.153 -9.025  -7.223  1.00 98.07 70  A 1 
ATOM 567  C CA  . ILE A 1 70  ? -13.025 -9.143  -6.285  1.00 98.14 70  A 1 
ATOM 568  C C   . ILE A 1 70  ? -13.278 -10.256 -5.262  1.00 98.21 70  A 1 
ATOM 569  O O   . ILE A 1 70  ? -12.401 -11.082 -5.022  1.00 98.05 70  A 1 
ATOM 570  C CB  . ILE A 1 70  ? -12.737 -7.784  -5.608  1.00 98.08 70  A 1 
ATOM 571  C CG1 . ILE A 1 70  ? -12.201 -6.788  -6.660  1.00 97.64 70  A 1 
ATOM 572  C CG2 . ILE A 1 70  ? -11.726 -7.942  -4.456  1.00 97.77 70  A 1 
ATOM 573  C CD1 . ILE A 1 70  ? -12.063 -5.348  -6.156  1.00 96.79 70  A 1 
ATOM 574  N N   . ARG A 1 71  ? -14.490 -10.326 -4.697  1.00 97.89 71  A 1 
ATOM 575  C CA  . ARG A 1 71  ? -14.884 -11.356 -3.716  1.00 97.74 71  A 1 
ATOM 576  C C   . ARG A 1 71  ? -14.792 -12.788 -4.255  1.00 97.91 71  A 1 
ATOM 577  O O   . ARG A 1 71  ? -14.654 -13.727 -3.470  1.00 97.29 71  A 1 
ATOM 578  C CB  . ARG A 1 71  ? -16.305 -11.028 -3.241  1.00 96.59 71  A 1 
ATOM 579  C CG  . ARG A 1 71  ? -16.789 -11.939 -2.097  1.00 93.39 71  A 1 
ATOM 580  C CD  . ARG A 1 71  ? -18.161 -11.497 -1.590  1.00 90.80 71  A 1 
ATOM 581  N NE  . ARG A 1 71  ? -19.208 -11.608 -2.624  1.00 82.63 71  A 1 
ATOM 582  C CZ  . ARG A 1 71  ? -20.025 -12.617 -2.837  1.00 78.17 71  A 1 
ATOM 583  N NH1 . ARG A 1 71  ? -20.001 -13.692 -2.096  1.00 69.57 71  A 1 
ATOM 584  N NH2 . ARG A 1 71  ? -20.894 -12.563 -3.809  1.00 68.48 71  A 1 
ATOM 585  N N   . GLN A 1 72  ? -14.883 -12.954 -5.573  1.00 98.17 72  A 1 
ATOM 586  C CA  . GLN A 1 72  ? -14.769 -14.260 -6.233  1.00 98.23 72  A 1 
ATOM 587  C C   . GLN A 1 72  ? -13.313 -14.732 -6.386  1.00 98.17 72  A 1 
ATOM 588  O O   . GLN A 1 72  ? -13.094 -15.915 -6.653  1.00 97.69 72  A 1 
ATOM 589  C CB  . GLN A 1 72  ? -15.479 -14.215 -7.591  1.00 98.09 72  A 1 
ATOM 590  C CG  . GLN A 1 72  ? -17.005 -14.062 -7.464  1.00 97.30 72  A 1 
ATOM 591  C CD  . GLN A 1 72  ? -17.699 -13.812 -8.800  1.00 96.14 72  A 1 
ATOM 592  O OE1 . GLN A 1 72  ? -17.210 -14.143 -9.864  1.00 91.64 72  A 1 
ATOM 593  N NE2 . GLN A 1 72  ? -18.877 -13.229 -8.798  1.00 89.16 72  A 1 
ATOM 594  N N   . ILE A 1 73  ? -12.311 -13.854 -6.187  1.00 98.05 73  A 1 
ATOM 595  C CA  . ILE A 1 73  ? -10.895 -14.240 -6.234  1.00 97.97 73  A 1 
ATOM 596  C C   . ILE A 1 73  ? -10.576 -15.087 -4.991  1.00 97.90 73  A 1 
ATOM 597  O O   . ILE A 1 73  ? -10.756 -14.622 -3.861  1.00 97.61 73  A 1 
ATOM 598  C CB  . ILE A 1 73  ? -9.963  -13.015 -6.338  1.00 97.90 73  A 1 
ATOM 599  C CG1 . ILE A 1 73  ? -10.340 -12.098 -7.525  1.00 97.40 73  A 1 
ATOM 600  C CG2 . ILE A 1 73  ? -8.503  -13.493 -6.482  1.00 97.44 73  A 1 
ATOM 601  C CD1 . ILE A 1 73  ? -9.592  -10.759 -7.520  1.00 96.58 73  A 1 
ATOM 602  N N   . PRO A 1 74  ? -10.073 -16.327 -5.142  1.00 97.61 74  A 1 
ATOM 603  C CA  . PRO A 1 74  ? -9.766  -17.185 -4.004  1.00 97.18 74  A 1 
ATOM 604  C C   . PRO A 1 74  ? -8.810  -16.522 -3.007  1.00 97.19 74  A 1 
ATOM 605  O O   . PRO A 1 74  ? -7.806  -15.926 -3.390  1.00 96.55 74  A 1 
ATOM 606  C CB  . PRO A 1 74  ? -9.169  -18.465 -4.594  1.00 96.36 74  A 1 
ATOM 607  C CG  . PRO A 1 74  ? -9.777  -18.515 -5.994  1.00 94.53 74  A 1 
ATOM 608  C CD  . PRO A 1 74  ? -9.856  -17.045 -6.384  1.00 96.89 74  A 1 
ATOM 609  N N   . LEU A 1 75  ? -9.111  -16.670 -1.711  1.00 96.63 75  A 1 
ATOM 610  C CA  . LEU A 1 75  ? -8.330  -16.154 -0.573  1.00 96.28 75  A 1 
ATOM 611  C C   . LEU A 1 75  ? -8.274  -14.621 -0.427  1.00 96.33 75  A 1 
ATOM 612  O O   . LEU A 1 75  ? -7.807  -14.150 0.610   1.00 95.09 75  A 1 
ATOM 613  C CB  . LEU A 1 75  ? -6.931  -16.803 -0.532  1.00 95.69 75  A 1 
ATOM 614  C CG  . LEU A 1 75  ? -6.913  -18.343 -0.579  1.00 94.55 75  A 1 
ATOM 615  C CD1 . LEU A 1 75  ? -5.471  -18.840 -0.622  1.00 91.56 75  A 1 
ATOM 616  C CD2 . LEU A 1 75  ? -7.601  -18.954 0.645   1.00 91.13 75  A 1 
ATOM 617  N N   . VAL A 1 76  ? -8.818  -13.845 -1.359  1.00 97.26 76  A 1 
ATOM 618  C CA  . VAL A 1 76  ? -8.999  -12.398 -1.186  1.00 97.27 76  A 1 
ATOM 619  C C   . VAL A 1 76  ? -10.164 -12.146 -0.226  1.00 96.53 76  A 1 
ATOM 620  O O   . VAL A 1 76  ? -11.287 -12.593 -0.452  1.00 95.21 76  A 1 
ATOM 621  C CB  . VAL A 1 76  ? -9.179  -11.680 -2.533  1.00 97.26 76  A 1 
ATOM 622  C CG1 . VAL A 1 76  ? -9.455  -10.183 -2.351  1.00 96.45 76  A 1 
ATOM 623  C CG2 . VAL A 1 76  ? -7.902  -11.814 -3.375  1.00 96.20 76  A 1 
ATOM 624  N N   . LYS A 1 77  ? -9.883  -11.444 0.873   1.00 95.41 77  A 1 
ATOM 625  C CA  . LYS A 1 77  ? -10.869 -11.102 1.915   1.00 94.11 77  A 1 
ATOM 626  C C   . LYS A 1 77  ? -10.985 -9.606  2.178   1.00 95.40 77  A 1 
ATOM 627  O O   . LYS A 1 77  ? -11.865 -9.187  2.934   1.00 93.69 77  A 1 
ATOM 628  C CB  . LYS A 1 77  ? -10.547 -11.852 3.222   1.00 91.61 77  A 1 
ATOM 629  C CG  . LYS A 1 77  ? -10.584 -13.388 3.109   1.00 86.63 77  A 1 
ATOM 630  C CD  . LYS A 1 77  ? -11.949 -13.900 2.646   1.00 75.48 77  A 1 
ATOM 631  C CE  . LYS A 1 77  ? -11.927 -15.418 2.489   1.00 68.90 77  A 1 
ATOM 632  N NZ  . LYS A 1 77  ? -13.118 -15.874 1.739   1.00 59.02 77  A 1 
ATOM 633  N N   . GLY A 1 78  ? -10.116 -8.802  1.576   1.00 96.16 78  A 1 
ATOM 634  C CA  . GLY A 1 78  ? -10.113 -7.363  1.748   1.00 96.51 78  A 1 
ATOM 635  C C   . GLY A 1 78  ? -9.715  -6.612  0.490   1.00 97.43 78  A 1 
ATOM 636  O O   . GLY A 1 78  ? -9.162  -7.185  -0.452  1.00 96.90 78  A 1 
ATOM 637  N N   . VAL A 1 79  ? -9.990  -5.313  0.519   1.00 98.17 79  A 1 
ATOM 638  C CA  . VAL A 1 79  ? -9.536  -4.365  -0.494  1.00 98.27 79  A 1 
ATOM 639  C C   . VAL A 1 79  ? -8.654  -3.297  0.135   1.00 98.31 79  A 1 
ATOM 640  O O   . VAL A 1 79  ? -8.786  -2.963  1.317   1.00 97.99 79  A 1 
ATOM 641  C CB  . VAL A 1 79  ? -10.697 -3.740  -1.289  1.00 97.95 79  A 1 
ATOM 642  C CG1 . VAL A 1 79  ? -11.462 -4.816  -2.068  1.00 96.70 79  A 1 
ATOM 643  C CG2 . VAL A 1 79  ? -11.679 -2.957  -0.417  1.00 96.36 79  A 1 
ATOM 644  N N   . ILE A 1 80  ? -7.750  -2.753  -0.678  1.00 98.18 80  A 1 
ATOM 645  C CA  . ILE A 1 80  ? -7.081  -1.485  -0.425  1.00 98.11 80  A 1 
ATOM 646  C C   . ILE A 1 80  ? -7.833  -0.441  -1.243  1.00 97.94 80  A 1 
ATOM 647  O O   . ILE A 1 80  ? -7.973  -0.598  -2.452  1.00 97.34 80  A 1 
ATOM 648  C CB  . ILE A 1 80  ? -5.599  -1.578  -0.808  1.00 97.85 80  A 1 
ATOM 649  C CG1 . ILE A 1 80  ? -4.855  -2.708  -0.066  1.00 96.71 80  A 1 
ATOM 650  C CG2 . ILE A 1 80  ? -4.908  -0.229  -0.581  1.00 97.33 80  A 1 
ATOM 651  C CD1 . ILE A 1 80  ? -4.799  -2.591  1.455   1.00 95.00 80  A 1 
ATOM 652  N N   . SER A 1 81  ? -8.355  0.600   -0.589  1.00 97.59 81  A 1 
ATOM 653  C CA  . SER A 1 81  ? -9.227  1.577   -1.243  1.00 97.50 81  A 1 
ATOM 654  C C   . SER A 1 81  ? -8.793  3.014   -0.958  1.00 97.30 81  A 1 
ATOM 655  O O   . SER A 1 81  ? -7.768  3.250   -0.320  1.00 96.06 81  A 1 
ATOM 656  C CB  . SER A 1 81  ? -10.681 1.304   -0.846  1.00 97.22 81  A 1 
ATOM 657  O OG  . SER A 1 81  ? -11.545 1.921   -1.776  1.00 93.34 81  A 1 
ATOM 658  N N   . THR A 1 82  ? -9.548  3.981   -1.470  1.00 96.77 82  A 1 
ATOM 659  C CA  . THR A 1 82  ? -9.303  5.417   -1.293  1.00 96.39 82  A 1 
ATOM 660  C C   . THR A 1 82  ? -10.591 6.207   -1.530  1.00 96.46 82  A 1 
ATOM 661  O O   . THR A 1 82  ? -11.526 5.688   -2.139  1.00 95.27 82  A 1 
ATOM 662  C CB  . THR A 1 82  ? -8.183  5.880   -2.246  1.00 95.11 82  A 1 
ATOM 663  O OG1 . THR A 1 82  ? -7.801  7.198   -1.952  1.00 91.37 82  A 1 
ATOM 664  C CG2 . THR A 1 82  ? -8.545  5.813   -3.732  1.00 91.13 82  A 1 
ATOM 665  N N   . LEU A 1 83  ? -10.651 7.467   -1.082  1.00 94.94 83  A 1 
ATOM 666  C CA  . LEU A 1 83  ? -11.615 8.445   -1.593  1.00 94.28 83  A 1 
ATOM 667  C C   . LEU A 1 83  ? -11.013 9.105   -2.841  1.00 92.99 83  A 1 
ATOM 668  O O   . LEU A 1 83  ? -10.388 10.158  -2.767  1.00 91.42 83  A 1 
ATOM 669  C CB  . LEU A 1 83  ? -12.007 9.460   -0.512  1.00 94.74 83  A 1 
ATOM 670  C CG  . LEU A 1 83  ? -12.752 8.877   0.700   1.00 94.13 83  A 1 
ATOM 671  C CD1 . LEU A 1 83  ? -13.125 10.009  1.660   1.00 92.11 83  A 1 
ATOM 672  C CD2 . LEU A 1 83  ? -14.036 8.142   0.322   1.00 93.16 83  A 1 
ATOM 673  N N   . TYR A 1 84  ? -11.164 8.441   -3.986  1.00 93.89 84  A 1 
ATOM 674  C CA  . TYR A 1 84  ? -10.422 8.753   -5.215  1.00 91.22 84  A 1 
ATOM 675  C C   . TYR A 1 84  ? -10.673 10.166  -5.768  1.00 89.26 84  A 1 
ATOM 676  O O   . TYR A 1 84  ? -9.797  10.742  -6.396  1.00 84.25 84  A 1 
ATOM 677  C CB  . TYR A 1 84  ? -10.764 7.688   -6.263  1.00 88.90 84  A 1 
ATOM 678  C CG  . TYR A 1 84  ? -9.888  7.743   -7.495  1.00 84.84 84  A 1 
ATOM 679  C CD1 . TYR A 1 84  ? -10.392 8.261   -8.703  1.00 80.19 84  A 1 
ATOM 680  C CD2 . TYR A 1 84  ? -8.553  7.302   -7.420  1.00 80.05 84  A 1 
ATOM 681  C CE1 . TYR A 1 84  ? -9.564  8.330   -9.836  1.00 76.46 84  A 1 
ATOM 682  C CE2 . TYR A 1 84  ? -7.719  7.375   -8.550  1.00 75.99 84  A 1 
ATOM 683  C CZ  . TYR A 1 84  ? -8.227  7.889   -9.760  1.00 75.89 84  A 1 
ATOM 684  O OH  . TYR A 1 84  ? -7.424  7.964   -10.852 1.00 73.42 84  A 1 
ATOM 685  N N   . GLY A 1 85  ? -11.857 10.745  -5.512  1.00 90.50 85  A 1 
ATOM 686  C CA  . GLY A 1 85  ? -12.198 12.106  -5.950  1.00 89.98 85  A 1 
ATOM 687  C C   . GLY A 1 85  ? -11.688 13.232  -5.037  1.00 91.45 85  A 1 
ATOM 688  O O   . GLY A 1 85  ? -11.898 14.392  -5.365  1.00 90.17 85  A 1 
ATOM 689  N N   . THR A 1 86  ? -11.071 12.918  -3.894  1.00 93.28 86  A 1 
ATOM 690  C CA  . THR A 1 86  ? -10.596 13.928  -2.932  1.00 94.22 86  A 1 
ATOM 691  C C   . THR A 1 86  ? -9.202  14.427  -3.321  1.00 93.61 86  A 1 
ATOM 692  O O   . THR A 1 86  ? -8.293  13.628  -3.549  1.00 92.36 86  A 1 
ATOM 693  C CB  . THR A 1 86  ? -10.588 13.370  -1.505  1.00 94.89 86  A 1 
ATOM 694  O OG1 . THR A 1 86  ? -11.851 12.838  -1.182  1.00 89.48 86  A 1 
ATOM 695  C CG2 . THR A 1 86  ? -10.293 14.434  -0.453  1.00 87.58 86  A 1 
ATOM 696  N N   . LEU A 1 87  ? -9.025  15.751  -3.360  1.00 93.09 87  A 1 
ATOM 697  C CA  . LEU A 1 87  ? -7.759  16.365  -3.759  1.00 92.85 87  A 1 
ATOM 698  C C   . LEU A 1 87  ? -6.696  16.286  -2.647  1.00 94.08 87  A 1 
ATOM 699  O O   . LEU A 1 87  ? -7.024  16.228  -1.454  1.00 94.06 87  A 1 
ATOM 700  C CB  . LEU A 1 87  ? -7.993  17.818  -4.203  1.00 91.30 87  A 1 
ATOM 701  C CG  . LEU A 1 87  ? -8.907  17.992  -5.429  1.00 88.47 87  A 1 
ATOM 702  C CD1 . LEU A 1 87  ? -9.105  19.485  -5.702  1.00 84.63 87  A 1 
ATOM 703  C CD2 . LEU A 1 87  ? -8.316  17.356  -6.691  1.00 83.75 87  A 1 
ATOM 704  N N   . PRO A 1 88  ? -5.399  16.337  -2.989  1.00 92.94 88  A 1 
ATOM 705  C CA  . PRO A 1 88  ? -4.320  16.369  -2.008  1.00 93.72 88  A 1 
ATOM 706  C C   . PRO A 1 88  ? -4.477  17.516  -0.999  1.00 95.09 88  A 1 
ATOM 707  O O   . PRO A 1 88  ? -4.575  18.686  -1.367  1.00 95.02 88  A 1 
ATOM 708  C CB  . PRO A 1 88  ? -3.023  16.498  -2.813  1.00 92.30 88  A 1 
ATOM 709  C CG  . PRO A 1 88  ? -3.383  15.889  -4.169  1.00 90.02 88  A 1 
ATOM 710  C CD  . PRO A 1 88  ? -4.849  16.277  -4.342  1.00 91.97 88  A 1 
ATOM 711  N N   . GLY A 1 89  ? -4.451  17.183  0.292   1.00 95.45 89  A 1 
ATOM 712  C CA  . GLY A 1 89  ? -4.559  18.147  1.390   1.00 96.26 89  A 1 
ATOM 713  C C   . GLY A 1 89  ? -5.984  18.469  1.850   1.00 97.30 89  A 1 
ATOM 714  O O   . GLY A 1 89  ? -6.135  19.174  2.853   1.00 96.96 89  A 1 
ATOM 715  N N   . GLU A 1 90  ? -7.024  17.955  1.185   1.00 96.90 90  A 1 
ATOM 716  C CA  . GLU A 1 90  ? -8.401  18.030  1.668   1.00 97.07 90  A 1 
ATOM 717  C C   . GLU A 1 90  ? -8.639  17.059  2.834   1.00 97.66 90  A 1 
ATOM 718  O O   . GLU A 1 90  ? -8.046  15.981  2.918   1.00 97.50 90  A 1 
ATOM 719  C CB  . GLU A 1 90  ? -9.406  17.777  0.538   1.00 96.42 90  A 1 
ATOM 720  C CG  . GLU A 1 90  ? -9.384  18.905  -0.507  1.00 92.96 90  A 1 
ATOM 721  C CD  . GLU A 1 90  ? -10.431 18.708  -1.612  1.00 91.85 90  A 1 
ATOM 722  O OE1 . GLU A 1 90  ? -10.860 19.741  -2.177  1.00 83.96 90  A 1 
ATOM 723  O OE2 . GLU A 1 90  ? -10.776 17.541  -1.908  1.00 86.35 90  A 1 
ATOM 724  N N   . ILE A 1 91  ? -9.519  17.462  3.754   1.00 97.81 91  A 1 
ATOM 725  C CA  . ILE A 1 91  ? -9.944  16.608  4.866   1.00 98.26 91  A 1 
ATOM 726  C C   . ILE A 1 91  ? -10.978 15.606  4.349   1.00 98.23 91  A 1 
ATOM 727  O O   . ILE A 1 91  ? -11.972 15.989  3.740   1.00 97.86 91  A 1 
ATOM 728  C CB  . ILE A 1 91  ? -10.509 17.447  6.032   1.00 98.24 91  A 1 
ATOM 729  C CG1 . ILE A 1 91  ? -9.436  18.404  6.600   1.00 97.36 91  A 1 
ATOM 730  C CG2 . ILE A 1 91  ? -11.034 16.522  7.147   1.00 97.20 91  A 1 
ATOM 731  C CD1 . ILE A 1 91  ? -9.968  19.396  7.644   1.00 95.70 91  A 1 
ATOM 732  N N   . TRP A 1 92  ? -10.785 14.327  4.651   1.00 98.36 92  A 1 
ATOM 733  C CA  . TRP A 1 92  ? -11.760 13.282  4.352   1.00 98.43 92  A 1 
ATOM 734  C C   . TRP A 1 92  ? -12.927 13.350  5.338   1.00 98.55 92  A 1 
ATOM 735  O O   . TRP A 1 92  ? -12.715 13.303  6.557   1.00 98.33 92  A 1 
ATOM 736  C CB  . TRP A 1 92  ? -11.077 11.914  4.391   1.00 98.20 92  A 1 
ATOM 737  C CG  . TRP A 1 92  ? -10.136 11.604  3.266   1.00 98.04 92  A 1 
ATOM 738  C CD1 . TRP A 1 92  ? -9.454  12.486  2.499   1.00 97.53 92  A 1 
ATOM 739  C CD2 . TRP A 1 92  ? -9.761  10.287  2.765   1.00 97.85 92  A 1 
ATOM 740  N NE1 . TRP A 1 92  ? -8.692  11.815  1.567   1.00 96.99 92  A 1 
ATOM 741  C CE2 . TRP A 1 92  ? -8.848  10.453  1.681   1.00 97.27 92  A 1 
ATOM 742  C CE3 . TRP A 1 92  ? -10.115 8.966   3.115   1.00 97.27 92  A 1 
ATOM 743  C CZ2 . TRP A 1 92  ? -8.324  9.368   0.974   1.00 96.40 92  A 1 
ATOM 744  C CZ3 . TRP A 1 92  ? -9.592  7.871   2.412   1.00 96.43 92  A 1 
ATOM 745  C CH2 . TRP A 1 92  ? -8.703  8.067   1.343   1.00 95.94 92  A 1 
ATOM 746  N N   . GLU A 1 93  ? -14.156 13.442  4.845   1.00 98.31 93  A 1 
ATOM 747  C CA  . GLU A 1 93  ? -15.333 13.503  5.702   1.00 98.31 93  A 1 
ATOM 748  C C   . GLU A 1 93  ? -15.683 12.137  6.305   1.00 98.37 93  A 1 
ATOM 749  O O   . GLU A 1 93  ? -15.445 11.074  5.726   1.00 98.18 93  A 1 
ATOM 750  C CB  . GLU A 1 93  ? -16.517 14.169  4.980   1.00 98.07 93  A 1 
ATOM 751  C CG  . GLU A 1 93  ? -16.267 15.664  4.658   1.00 95.77 93  A 1 
ATOM 752  C CD  . GLU A 1 93  ? -15.842 16.471  5.910   1.00 94.44 93  A 1 
ATOM 753  O OE1 . GLU A 1 93  ? -14.883 17.270  5.838   1.00 86.57 93  A 1 
ATOM 754  O OE2 . GLU A 1 93  ? -16.329 16.188  7.029   1.00 88.40 93  A 1 
ATOM 755  N N   . LYS A 1 94  ? -16.212 12.146  7.537   1.00 98.36 94  A 1 
ATOM 756  C CA  . LYS A 1 94  ? -16.539 10.906  8.270   1.00 98.33 94  A 1 
ATOM 757  C C   . LYS A 1 94  ? -17.600 10.090  7.551   1.00 98.37 94  A 1 
ATOM 758  O O   . LYS A 1 94  ? -17.530 8.864   7.547   1.00 98.02 94  A 1 
ATOM 759  C CB  . LYS A 1 94  ? -17.025 11.221  9.692   1.00 97.85 94  A 1 
ATOM 760  C CG  . LYS A 1 94  ? -15.885 11.712  10.585  1.00 92.94 94  A 1 
ATOM 761  C CD  . LYS A 1 94  ? -16.373 11.909  12.023  1.00 91.99 94  A 1 
ATOM 762  C CE  . LYS A 1 94  ? -15.181 12.344  12.875  1.00 84.23 94  A 1 
ATOM 763  N NZ  . LYS A 1 94  ? -15.503 12.355  14.319  1.00 76.49 94  A 1 
ATOM 764  N N   . GLU A 1 95  ? -18.554 10.785  6.970   1.00 98.40 95  A 1 
ATOM 765  C CA  . GLU A 1 95  ? -19.669 10.229  6.221   1.00 98.28 95  A 1 
ATOM 766  C C   . GLU A 1 95  ? -19.177 9.491   4.972   1.00 98.26 95  A 1 
ATOM 767  O O   . GLU A 1 95  ? -19.610 8.366   4.735   1.00 97.86 95  A 1 
ATOM 768  C CB  . GLU A 1 95  ? -20.652 11.359  5.851   1.00 98.11 95  A 1 
ATOM 769  C CG  . GLU A 1 95  ? -21.351 12.032  7.056   1.00 92.98 95  A 1 
ATOM 770  C CD  . GLU A 1 95  ? -20.437 12.854  7.998   1.00 85.74 95  A 1 
ATOM 771  O OE1 . GLU A 1 95  ? -20.773 12.920  9.207   1.00 77.89 95  A 1 
ATOM 772  O OE2 . GLU A 1 95  ? -19.366 13.334  7.565   1.00 80.77 95  A 1 
ATOM 773  N N   . ASP A 1 96  ? -18.200 10.060  4.251   1.00 98.37 96  A 1 
ATOM 774  C CA  . ASP A 1 96  ? -17.631 9.446   3.048   1.00 98.15 96  A 1 
ATOM 775  C C   . ASP A 1 96  ? -16.801 8.203   3.389   1.00 98.16 96  A 1 
ATOM 776  O O   . ASP A 1 96  ? -16.941 7.157   2.749   1.00 97.90 96  A 1 
ATOM 777  C CB  . ASP A 1 96  ? -16.764 10.469  2.298   1.00 97.91 96  A 1 
ATOM 778  C CG  . ASP A 1 96  ? -17.560 11.662  1.766   1.00 97.14 96  A 1 
ATOM 779  O OD1 . ASP A 1 96  ? -18.752 11.468  1.436   1.00 95.15 96  A 1 
ATOM 780  O OD2 . ASP A 1 96  ? -16.956 12.753  1.697   1.00 94.73 96  A 1 
ATOM 781  N N   . ILE A 1 97  ? -15.992 8.274   4.457   1.00 98.21 97  A 1 
ATOM 782  C CA  . ILE A 1 97  ? -15.249 7.112   4.972   1.00 98.35 97  A 1 
ATOM 783  C C   . ILE A 1 97  ? -16.223 6.003   5.395   1.00 98.32 97  A 1 
ATOM 784  O O   . ILE A 1 97  ? -16.014 4.830   5.070   1.00 98.24 97  A 1 
ATOM 785  C CB  . ILE A 1 97  ? -14.332 7.523   6.155   1.00 98.44 97  A 1 
ATOM 786  C CG1 . ILE A 1 97  ? -13.234 8.520   5.712   1.00 98.17 97  A 1 
ATOM 787  C CG2 . ILE A 1 97  ? -13.666 6.282   6.791   1.00 98.19 97  A 1 
ATOM 788  C CD1 . ILE A 1 97  ? -12.544 9.233   6.887   1.00 97.64 97  A 1 
ATOM 789  N N   . ALA A 1 98  ? -17.296 6.362   6.118   1.00 98.34 98  A 1 
ATOM 790  C CA  . ALA A 1 98  ? -18.303 5.404   6.566   1.00 98.35 98  A 1 
ATOM 791  C C   . ALA A 1 98  ? -19.078 4.787   5.392   1.00 98.29 98  A 1 
ATOM 792  O O   . ALA A 1 98  ? -19.333 3.581   5.403   1.00 98.05 98  A 1 
ATOM 793  C CB  . ALA A 1 98  ? -19.241 6.100   7.561   1.00 98.31 98  A 1 
ATOM 794  N N   . ALA A 1 99  ? -19.419 5.586   4.374   1.00 98.34 99  A 1 
ATOM 795  C CA  . ALA A 1 99  ? -20.090 5.116   3.166   1.00 98.18 99  A 1 
ATOM 796  C C   . ALA A 1 99  ? -19.214 4.131   2.382   1.00 98.14 99  A 1 
ATOM 797  O O   . ALA A 1 99  ? -19.674 3.030   2.072   1.00 97.87 99  A 1 
ATOM 798  C CB  . ALA A 1 99  ? -20.491 6.329   2.318   1.00 98.06 99  A 1 
ATOM 799  N N   . LEU A 1 100 ? -17.941 4.480   2.150   1.00 98.08 100 A 1 
ATOM 800  C CA  . LEU A 1 100 ? -16.963 3.599   1.503   1.00 98.05 100 A 1 
ATOM 801  C C   . LEU A 1 100 ? -16.809 2.280   2.269   1.00 98.20 100 A 1 
ATOM 802  O O   . LEU A 1 100 ? -16.855 1.199   1.683   1.00 98.10 100 A 1 
ATOM 803  C CB  . LEU A 1 100 ? -15.617 4.348   1.405   1.00 97.91 100 A 1 
ATOM 804  C CG  . LEU A 1 100 ? -14.468 3.505   0.812   1.00 97.38 100 A 1 
ATOM 805  C CD1 . LEU A 1 100 ? -14.719 3.156   -0.649  1.00 96.51 100 A 1 
ATOM 806  C CD2 . LEU A 1 100 ? -13.148 4.265   0.922   1.00 96.55 100 A 1 
ATOM 807  N N   . LYS A 1 101 ? -16.656 2.367   3.601   1.00 97.47 101 A 1 
ATOM 808  C CA  . LYS A 1 101 ? -16.520 1.186   4.457   1.00 97.71 101 A 1 
ATOM 809  C C   . LYS A 1 101 ? -17.756 0.300   4.381   1.00 97.98 101 A 1 
ATOM 810  O O   . LYS A 1 101 ? -17.628 -0.904  4.170   1.00 98.06 101 A 1 
ATOM 811  C CB  . LYS A 1 101 ? -16.212 1.634   5.889   1.00 97.59 101 A 1 
ATOM 812  C CG  . LYS A 1 101 ? -15.913 0.419   6.773   1.00 96.96 101 A 1 
ATOM 813  C CD  . LYS A 1 101 ? -15.572 0.843   8.196   1.00 96.17 101 A 1 
ATOM 814  C CE  . LYS A 1 101 ? -15.346 -0.430  9.011   1.00 93.50 101 A 1 
ATOM 815  N NZ  . LYS A 1 101 ? -15.125 -0.136  10.438  1.00 90.98 101 A 1 
ATOM 816  N N   . LYS A 1 102 ? -18.946 0.903   4.486   1.00 97.90 102 A 1 
ATOM 817  C CA  . LYS A 1 102 ? -20.214 0.183   4.399   1.00 98.05 102 A 1 
ATOM 818  C C   . LYS A 1 102 ? -20.370 -0.544  3.064   1.00 98.12 102 A 1 
ATOM 819  O O   . LYS A 1 102 ? -20.754 -1.706  3.057   1.00 98.07 102 A 1 
ATOM 820  C CB  . LYS A 1 102 ? -21.378 1.156   4.641   1.00 98.17 102 A 1 
ATOM 821  C CG  . LYS A 1 102 ? -22.670 0.352   4.814   1.00 96.91 102 A 1 
ATOM 822  C CD  . LYS A 1 102 ? -23.926 1.222   4.805   1.00 95.19 102 A 1 
ATOM 823  C CE  . LYS A 1 102 ? -25.192 0.380   5.042   1.00 92.15 102 A 1 
ATOM 824  N NZ  . LYS A 1 102 ? -25.134 -0.995  4.472   1.00 85.97 102 A 1 
ATOM 825  N N   . GLU A 1 103 ? -20.045 0.118   1.950   1.00 98.15 103 A 1 
ATOM 826  C CA  . GLU A 1 103 ? -20.137 -0.490  0.614   1.00 98.00 103 A 1 
ATOM 827  C C   . GLU A 1 103 ? -19.248 -1.739  0.493   1.00 98.16 103 A 1 
ATOM 828  O O   . GLU A 1 103 ? -19.679 -2.776  -0.022  1.00 97.75 103 A 1 
ATOM 829  C CB  . GLU A 1 103 ? -19.783 0.571   -0.447  1.00 97.62 103 A 1 
ATOM 830  C CG  . GLU A 1 103 ? -19.922 0.015   -1.872  1.00 94.80 103 A 1 
ATOM 831  C CD  . GLU A 1 103 ? -19.797 1.068   -2.985  1.00 94.52 103 A 1 
ATOM 832  O OE1 . GLU A 1 103 ? -20.127 0.701   -4.144  1.00 86.80 103 A 1 
ATOM 833  O OE2 . GLU A 1 103 ? -19.434 2.228   -2.720  1.00 89.08 103 A 1 
ATOM 834  N N   . VAL A 1 104 ? -18.017 -1.667  1.020   1.00 98.14 104 A 1 
ATOM 835  C CA  . VAL A 1 104 ? -17.083 -2.804  1.020   1.00 98.15 104 A 1 
ATOM 836  C C   . VAL A 1 104 ? -17.569 -3.937  1.935   1.00 98.15 104 A 1 
ATOM 837  O O   . VAL A 1 104 ? -17.539 -5.108  1.540   1.00 97.97 104 A 1 
ATOM 838  C CB  . VAL A 1 104 ? -15.672 -2.315  1.402   1.00 98.00 104 A 1 
ATOM 839  C CG1 . VAL A 1 104 ? -14.687 -3.472  1.590   1.00 97.46 104 A 1 
ATOM 840  C CG2 . VAL A 1 104 ? -15.091 -1.401  0.316   1.00 97.33 104 A 1 
ATOM 841  N N   . GLU A 1 105 ? -18.050 -3.602  3.142   1.00 96.93 105 A 1 
ATOM 842  C CA  . GLU A 1 105 ? -18.560 -4.579  4.114   1.00 96.92 105 A 1 
ATOM 843  C C   . GLU A 1 105 ? -19.853 -5.262  3.636   1.00 96.81 105 A 1 
ATOM 844  O O   . GLU A 1 105 ? -19.986 -6.479  3.777   1.00 96.64 105 A 1 
ATOM 845  C CB  . GLU A 1 105 ? -18.767 -3.903  5.481   1.00 97.15 105 A 1 
ATOM 846  C CG  . GLU A 1 105 ? -17.430 -3.590  6.179   1.00 96.35 105 A 1 
ATOM 847  C CD  . GLU A 1 105 ? -17.578 -2.856  7.527   1.00 95.61 105 A 1 
ATOM 848  O OE1 . GLU A 1 105 ? -16.575 -2.837  8.287   1.00 90.30 105 A 1 
ATOM 849  O OE2 . GLU A 1 105 ? -18.649 -2.278  7.811   1.00 91.11 105 A 1 
ATOM 850  N N   . ASP A 1 106 ? -20.764 -4.523  3.001   1.00 97.89 106 A 1 
ATOM 851  C CA  . ASP A 1 106 ? -21.989 -5.075  2.400   1.00 97.93 106 A 1 
ATOM 852  C C   . ASP A 1 106 ? -21.673 -6.106  1.301   1.00 97.70 106 A 1 
ATOM 853  O O   . ASP A 1 106 ? -22.433 -7.057  1.091   1.00 96.94 106 A 1 
ATOM 854  C CB  . ASP A 1 106 ? -22.840 -3.940  1.793   1.00 97.97 106 A 1 
ATOM 855  C CG  . ASP A 1 106 ? -23.590 -3.034  2.771   1.00 97.26 106 A 1 
ATOM 856  O OD1 . ASP A 1 106 ? -23.753 -3.328  3.975   1.00 95.36 106 A 1 
ATOM 857  O OD2 . ASP A 1 106 ? -24.138 -2.005  2.304   1.00 95.58 106 A 1 
ATOM 858  N N   . ALA A 1 107 ? -20.527 -5.962  0.621   1.00 97.91 107 A 1 
ATOM 859  C CA  . ALA A 1 107 ? -20.032 -6.938  -0.357  1.00 97.58 107 A 1 
ATOM 860  C C   . ALA A 1 107 ? -19.359 -8.170  0.285   1.00 97.42 107 A 1 
ATOM 861  O O   . ALA A 1 107 ? -18.977 -9.109  -0.424  1.00 96.33 107 A 1 
ATOM 862  C CB  . ALA A 1 107 ? -19.114 -6.211  -1.343  1.00 97.39 107 A 1 
ATOM 863  N N   . GLY A 1 108 ? -19.222 -8.202  1.615   1.00 96.72 108 A 1 
ATOM 864  C CA  . GLY A 1 108 ? -18.579 -9.288  2.367   1.00 96.11 108 A 1 
ATOM 865  C C   . GLY A 1 108 ? -17.048 -9.238  2.353   1.00 96.28 108 A 1 
ATOM 866  O O   . GLY A 1 108 ? -16.402 -10.277 2.519   1.00 94.59 108 A 1 
ATOM 867  N N   . LEU A 1 109 ? -16.473 -8.053  2.139   1.00 96.43 109 A 1 
ATOM 868  C CA  . LEU A 1 109 ? -15.039 -7.762  2.188   1.00 96.92 109 A 1 
ATOM 869  C C   . LEU A 1 109 ? -14.738 -6.790  3.342   1.00 97.15 109 A 1 
ATOM 870  O O   . LEU A 1 109 ? -15.645 -6.228  3.948   1.00 96.64 109 A 1 
ATOM 871  C CB  . LEU A 1 109 ? -14.598 -7.191  0.825   1.00 97.15 109 A 1 
ATOM 872  C CG  . LEU A 1 109 ? -14.710 -8.172  -0.358  1.00 96.95 109 A 1 
ATOM 873  C CD1 . LEU A 1 109 ? -14.518 -7.427  -1.682  1.00 95.75 109 A 1 
ATOM 874  C CD2 . LEU A 1 109 ? -13.647 -9.269  -0.282  1.00 95.94 109 A 1 
ATOM 875  N N   . CYS A 1 110 ? -13.463 -6.556  3.644   1.00 97.21 110 A 1 
ATOM 876  C CA  . CYS A 1 110 ? -13.047 -5.496  4.569   1.00 97.00 110 A 1 
ATOM 877  C C   . CYS A 1 110 ? -12.109 -4.498  3.879   1.00 97.53 110 A 1 
ATOM 878  O O   . CYS A 1 110 ? -11.420 -4.848  2.919   1.00 97.01 110 A 1 
ATOM 879  C CB  . CYS A 1 110 ? -12.435 -6.111  5.837   1.00 95.06 110 A 1 
ATOM 880  S SG  . CYS A 1 110 ? -10.878 -6.988  5.482   1.00 90.52 110 A 1 
ATOM 881  N N   . ILE A 1 111 ? -12.038 -3.254  4.378   1.00 97.37 111 A 1 
ATOM 882  C CA  . ILE A 1 111 ? -10.968 -2.327  4.002   1.00 97.71 111 A 1 
ATOM 883  C C   . ILE A 1 111 ? -9.727  -2.697  4.816   1.00 97.65 111 A 1 
ATOM 884  O O   . ILE A 1 111 ? -9.667  -2.460  6.020   1.00 97.24 111 A 1 
ATOM 885  C CB  . ILE A 1 111 ? -11.376 -0.847  4.179   1.00 97.63 111 A 1 
ATOM 886  C CG1 . ILE A 1 111 ? -12.614 -0.524  3.316   1.00 96.53 111 A 1 
ATOM 887  C CG2 . ILE A 1 111 ? -10.190 0.061   3.788   1.00 96.94 111 A 1 
ATOM 888  C CD1 . ILE A 1 111 ? -13.091 0.929   3.412   1.00 94.49 111 A 1 
ATOM 889  N N   . ALA A 1 112 ? -8.735  -3.291  4.153   1.00 97.43 112 A 1 
ATOM 890  C CA  . ALA A 1 112 ? -7.466  -3.665  4.774   1.00 97.14 112 A 1 
ATOM 891  C C   . ALA A 1 112 ? -6.491  -2.480  4.891   1.00 97.20 112 A 1 
ATOM 892  O O   . ALA A 1 112 ? -5.540  -2.537  5.669   1.00 96.65 112 A 1 
ATOM 893  C CB  . ALA A 1 112 ? -6.874  -4.826  3.968   1.00 96.87 112 A 1 
ATOM 894  N N   . GLY A 1 113 ? -6.719  -1.413  4.132   1.00 97.53 113 A 1 
ATOM 895  C CA  . GLY A 1 113 ? -5.944  -0.182  4.180   1.00 97.73 113 A 1 
ATOM 896  C C   . GLY A 1 113 ? -6.379  0.842   3.136   1.00 98.00 113 A 1 
ATOM 897  O O   . GLY A 1 113 ? -7.220  0.562   2.276   1.00 97.64 113 A 1 
ATOM 898  N N   . ILE A 1 114 ? -5.768  2.022   3.206   1.00 98.35 114 A 1 
ATOM 899  C CA  . ILE A 1 114 ? -5.956  3.124   2.259   1.00 98.40 114 A 1 
ATOM 900  C C   . ILE A 1 114 ? -4.713  3.267   1.381   1.00 98.35 114 A 1 
ATOM 901  O O   . ILE A 1 114 ? -3.590  3.264   1.880   1.00 97.95 114 A 1 
ATOM 902  C CB  . ILE A 1 114 ? -6.287  4.426   3.019   1.00 98.22 114 A 1 
ATOM 903  C CG1 . ILE A 1 114 ? -7.598  4.332   3.829   1.00 97.19 114 A 1 
ATOM 904  C CG2 . ILE A 1 114 ? -6.338  5.633   2.070   1.00 97.72 114 A 1 
ATOM 905  C CD1 . ILE A 1 114 ? -8.856  3.975   3.022   1.00 95.42 114 A 1 
ATOM 906  N N   . GLU A 1 115 ? -4.917  3.439   0.072   1.00 97.14 115 A 1 
ATOM 907  C CA  . GLU A 1 115 ? -3.881  3.790   -0.906  1.00 96.59 115 A 1 
ATOM 908  C C   . GLU A 1 115 ? -4.456  4.750   -1.954  1.00 95.14 115 A 1 
ATOM 909  O O   . GLU A 1 115 ? -5.039  4.306   -2.944  1.00 89.79 115 A 1 
ATOM 910  C CB  . GLU A 1 115 ? -3.321  2.520   -1.552  1.00 95.86 115 A 1 
ATOM 911  C CG  . GLU A 1 115 ? -2.114  2.813   -2.461  1.00 93.18 115 A 1 
ATOM 912  C CD  . GLU A 1 115 ? -1.658  1.576   -3.241  1.00 93.15 115 A 1 
ATOM 913  O OE1 . GLU A 1 115 ? -0.893  1.728   -4.209  1.00 86.33 115 A 1 
ATOM 914  O OE2 . GLU A 1 115 ? -2.093  0.437   -2.928  1.00 87.72 115 A 1 
ATOM 915  N N   . SER A 1 116 ? -4.354  6.063   -1.769  1.00 95.24 116 A 1 
ATOM 916  C CA  . SER A 1 116 ? -3.607  6.750   -0.717  1.00 94.91 116 A 1 
ATOM 917  C C   . SER A 1 116 ? -4.413  7.898   -0.106  1.00 95.49 116 A 1 
ATOM 918  O O   . SER A 1 116 ? -5.425  8.315   -0.665  1.00 92.81 116 A 1 
ATOM 919  C CB  . SER A 1 116 ? -2.270  7.262   -1.273  1.00 91.75 116 A 1 
ATOM 920  O OG  . SER A 1 116 ? -2.468  8.090   -2.404  1.00 84.44 116 A 1 
ATOM 921  N N   . VAL A 1 117 ? -3.946  8.428   1.022   1.00 96.62 117 A 1 
ATOM 922  C CA  . VAL A 1 117 ? -4.219  9.819   1.410   1.00 96.87 117 A 1 
ATOM 923  C C   . VAL A 1 117 ? -3.099  10.662  0.809   1.00 96.76 117 A 1 
ATOM 924  O O   . VAL A 1 117 ? -1.946  10.561  1.237   1.00 96.17 117 A 1 
ATOM 925  C CB  . VAL A 1 117 ? -4.311  10.008  2.936   1.00 96.99 117 A 1 
ATOM 926  C CG1 . VAL A 1 117 ? -4.701  11.452  3.282   1.00 96.02 117 A 1 
ATOM 927  C CG2 . VAL A 1 117 ? -5.364  9.078   3.557   1.00 95.98 117 A 1 
ATOM 928  N N   . ASN A 1 118 ? -3.416  11.449  -0.221  1.00 96.00 118 A 1 
ATOM 929  C CA  . ASN A 1 118 ? -2.411  12.177  -0.989  1.00 95.34 118 A 1 
ATOM 930  C C   . ASN A 1 118 ? -1.812  13.339  -0.186  1.00 96.30 118 A 1 
ATOM 931  O O   . ASN A 1 118 ? -2.517  14.094  0.485   1.00 95.91 118 A 1 
ATOM 932  C CB  . ASN A 1 118 ? -3.020  12.640  -2.326  1.00 93.14 118 A 1 
ATOM 933  C CG  . ASN A 1 118 ? -3.217  11.503  -3.318  1.00 88.01 118 A 1 
ATOM 934  O OD1 . ASN A 1 118 ? -2.601  10.457  -3.218  1.00 78.60 118 A 1 
ATOM 935  N ND2 . ASN A 1 118 ? -4.063  11.677  -4.307  1.00 76.85 118 A 1 
ATOM 936  N N   . ILE A 1 119 ? -0.490  13.502  -0.270  1.00 96.33 119 A 1 
ATOM 937  C CA  . ILE A 1 119 ? 0.243   14.570  0.418   1.00 96.74 119 A 1 
ATOM 938  C C   . ILE A 1 119 ? 0.291   15.812  -0.474  1.00 96.32 119 A 1 
ATOM 939  O O   . ILE A 1 119 ? 0.769   15.755  -1.606  1.00 95.53 119 A 1 
ATOM 940  C CB  . ILE A 1 119 ? 1.639   14.084  0.857   1.00 96.85 119 A 1 
ATOM 941  C CG1 . ILE A 1 119 ? 1.474   12.925  1.867   1.00 95.09 119 A 1 
ATOM 942  C CG2 . ILE A 1 119 ? 2.459   15.237  1.465   1.00 95.85 119 A 1 
ATOM 943  C CD1 . ILE A 1 119 ? 2.776   12.418  2.480   1.00 89.32 119 A 1 
ATOM 944  N N   . HIS A 1 120 ? -0.161  16.949  0.061   1.00 96.08 120 A 1 
ATOM 945  C CA  . HIS A 1 120 ? -0.130  18.233  -0.635  1.00 96.29 120 A 1 
ATOM 946  C C   . HIS A 1 120 ? 1.313   18.702  -0.899  1.00 96.73 120 A 1 
ATOM 947  O O   . HIS A 1 120 ? 2.189   18.551  -0.045  1.00 96.82 120 A 1 
ATOM 948  C CB  . HIS A 1 120 ? -0.917  19.259  0.182   1.00 96.08 120 A 1 
ATOM 949  C CG  . HIS A 1 120 ? -1.158  20.545  -0.563  1.00 95.66 120 A 1 
ATOM 950  N ND1 . HIS A 1 120 ? -0.319  21.631  -0.604  1.00 88.85 120 A 1 
ATOM 951  C CD2 . HIS A 1 120 ? -2.233  20.842  -1.355  1.00 89.71 120 A 1 
ATOM 952  C CE1 . HIS A 1 120 ? -0.871  22.557  -1.410  1.00 90.20 120 A 1 
ATOM 953  N NE2 . HIS A 1 120 ? -2.039  22.117  -1.884  1.00 91.48 120 A 1 
ATOM 954  N N   . ASP A 1 121 ? 1.559   19.325  -2.059  1.00 95.75 121 A 1 
ATOM 955  C CA  . ASP A 1 121 ? 2.911   19.740  -2.470  1.00 95.51 121 A 1 
ATOM 956  C C   . ASP A 1 121 ? 3.560   20.737  -1.495  1.00 96.53 121 A 1 
ATOM 957  O O   . ASP A 1 121 ? 4.764   20.650  -1.267  1.00 96.63 121 A 1 
ATOM 958  C CB  . ASP A 1 121 ? 2.882   20.313  -3.895  1.00 94.02 121 A 1 
ATOM 959  C CG  . ASP A 1 121 ? 2.575   19.226  -4.924  1.00 91.88 121 A 1 
ATOM 960  O OD1 . ASP A 1 121 ? 3.388   18.294  -5.113  1.00 88.91 121 A 1 
ATOM 961  O OD2 . ASP A 1 121 ? 1.475   19.253  -5.523  1.00 87.98 121 A 1 
ATOM 962  N N   . ALA A 1 122 ? 2.778   21.593  -0.815  1.00 96.92 122 A 1 
ATOM 963  C CA  . ALA A 1 122 ? 3.295   22.485  0.229   1.00 97.42 122 A 1 
ATOM 964  C C   . ALA A 1 122 ? 4.031   21.744  1.364   1.00 97.95 122 A 1 
ATOM 965  O O   . ALA A 1 122 ? 5.000   22.268  1.917   1.00 97.99 122 A 1 
ATOM 966  C CB  . ALA A 1 122 ? 2.128   23.301  0.795   1.00 97.24 122 A 1 
ATOM 967  N N   . ILE A 1 123 ? 3.602   20.519  1.700   1.00 97.74 123 A 1 
ATOM 968  C CA  . ILE A 1 123 ? 4.297   19.674  2.685   1.00 98.25 123 A 1 
ATOM 969  C C   . ILE A 1 123 ? 5.622   19.187  2.093   1.00 98.31 123 A 1 
ATOM 970  O O   . ILE A 1 123 ? 6.662   19.278  2.749   1.00 98.27 123 A 1 
ATOM 971  C CB  . ILE A 1 123 ? 3.409   18.488  3.138   1.00 98.49 123 A 1 
ATOM 972  C CG1 . ILE A 1 123 ? 2.095   18.985  3.786   1.00 98.24 123 A 1 
ATOM 973  C CG2 . ILE A 1 123 ? 4.183   17.577  4.113   1.00 98.31 123 A 1 
ATOM 974  C CD1 . ILE A 1 123 ? 1.088   17.871  4.102   1.00 97.76 123 A 1 
ATOM 975  N N   . LYS A 1 124 ? 5.601   18.712  0.841   1.00 97.89 124 A 1 
ATOM 976  C CA  . LYS A 1 124 ? 6.784   18.179  0.146   1.00 97.86 124 A 1 
ATOM 977  C C   . LYS A 1 124 ? 7.847   19.260  -0.078  1.00 98.05 124 A 1 
ATOM 978  O O   . LYS A 1 124 ? 9.032   18.997  0.107   1.00 97.91 124 A 1 
ATOM 979  C CB  . LYS A 1 124 ? 6.373   17.525  -1.189  1.00 97.45 124 A 1 
ATOM 980  C CG  . LYS A 1 124 ? 5.364   16.364  -1.051  1.00 96.54 124 A 1 
ATOM 981  C CD  . LYS A 1 124 ? 5.028   15.759  -2.424  1.00 95.30 124 A 1 
ATOM 982  C CE  . LYS A 1 124 ? 3.947   14.675  -2.325  1.00 92.60 124 A 1 
ATOM 983  N NZ  . LYS A 1 124 ? 3.593   14.103  -3.655  1.00 89.70 124 A 1 
ATOM 984  N N   . THR A 1 125 ? 7.432   20.485  -0.409  1.00 97.61 125 A 1 
ATOM 985  C CA  . THR A 1 125 ? 8.340   21.620  -0.671  1.00 97.51 125 A 1 
ATOM 986  C C   . THR A 1 125 ? 8.734   22.392  0.589   1.00 97.67 125 A 1 
ATOM 987  O O   . THR A 1 125 ? 9.689   23.167  0.558   1.00 97.39 125 A 1 
ATOM 988  C CB  . THR A 1 125 ? 7.732   22.589  -1.691  1.00 97.05 125 A 1 
ATOM 989  O OG1 . THR A 1 125 ? 6.508   23.092  -1.207  1.00 95.47 125 A 1 
ATOM 990  C CG2 . THR A 1 125 ? 7.475   21.918  -3.038  1.00 94.74 125 A 1 
ATOM 991  N N   . GLY A 1 126 ? 8.033   22.178  1.714   1.00 97.77 126 A 1 
ATOM 992  C CA  . GLY A 1 126 ? 8.259   22.939  2.946   1.00 97.80 126 A 1 
ATOM 993  C C   . GLY A 1 126 ? 7.754   24.384  2.876   1.00 97.90 126 A 1 
ATOM 994  O O   . GLY A 1 126 ? 8.325   25.256  3.529   1.00 97.09 126 A 1 
ATOM 995  N N   . ALA A 1 127 ? 6.703   24.644  2.089   1.00 97.63 127 A 1 
ATOM 996  C CA  . ALA A 1 127 ? 6.082   25.962  1.965   1.00 97.42 127 A 1 
ATOM 997  C C   . ALA A 1 127 ? 5.475   26.441  3.298   1.00 97.76 127 A 1 
ATOM 998  O O   . ALA A 1 127 ? 5.234   25.657  4.219   1.00 97.42 127 A 1 
ATOM 999  C CB  . ALA A 1 127 ? 5.047   25.914  0.837   1.00 96.66 127 A 1 
ATOM 1000 N N   . THR A 1 128 ? 5.232   27.753  3.415   1.00 97.53 128 A 1 
ATOM 1001 C CA  . THR A 1 128 ? 4.792   28.393  4.670   1.00 97.52 128 A 1 
ATOM 1002 C C   . THR A 1 128 ? 3.451   27.871  5.183   1.00 97.83 128 A 1 
ATOM 1003 O O   . THR A 1 128 ? 3.226   27.837  6.391   1.00 97.08 128 A 1 
ATOM 1004 C CB  . THR A 1 128 ? 4.687   29.915  4.492   1.00 96.89 128 A 1 
ATOM 1005 O OG1 . THR A 1 128 ? 3.973   30.246  3.321   1.00 92.10 128 A 1 
ATOM 1006 C CG2 . THR A 1 128 ? 6.068   30.558  4.365   1.00 89.65 128 A 1 
ATOM 1007 N N   . GLU A 1 129 ? 2.568   27.432  4.287   1.00 97.84 129 A 1 
ATOM 1008 C CA  . GLU A 1 129 ? 1.247   26.886  4.586   1.00 97.73 129 A 1 
ATOM 1009 C C   . GLU A 1 129 ? 1.242   25.372  4.870   1.00 98.24 129 A 1 
ATOM 1010 O O   . GLU A 1 129 ? 0.173   24.798  5.087   1.00 97.71 129 A 1 
ATOM 1011 C CB  . GLU A 1 129 ? 0.263   27.270  3.464   1.00 96.07 129 A 1 
ATOM 1012 C CG  . GLU A 1 129 ? 0.494   26.583  2.101   1.00 90.87 129 A 1 
ATOM 1013 C CD  . GLU A 1 129 ? 1.512   27.271  1.177   1.00 89.06 129 A 1 
ATOM 1014 O OE1 . GLU A 1 129 ? 1.400   27.037  -0.046  1.00 80.42 129 A 1 
ATOM 1015 O OE2 . GLU A 1 129 ? 2.389   28.007  1.666   1.00 83.12 129 A 1 
ATOM 1016 N N   . ARG A 1 130 ? 2.417   24.704  4.890   1.00 98.08 130 A 1 
ATOM 1017 C CA  . ARG A 1 130 ? 2.506   23.241  5.064   1.00 98.36 130 A 1 
ATOM 1018 C C   . ARG A 1 130 ? 1.820   22.728  6.327   1.00 98.65 130 A 1 
ATOM 1019 O O   . ARG A 1 130 ? 1.194   21.674  6.275   1.00 98.60 130 A 1 
ATOM 1020 C CB  . ARG A 1 130 ? 3.968   22.778  5.011   1.00 97.58 130 A 1 
ATOM 1021 C CG  . ARG A 1 130 ? 4.772   23.156  6.264   1.00 96.80 130 A 1 
ATOM 1022 C CD  . ARG A 1 130 ? 6.220   22.705  6.121   1.00 95.65 130 A 1 
ATOM 1023 N NE  . ARG A 1 130 ? 7.000   23.095  7.302   1.00 92.99 130 A 1 
ATOM 1024 C CZ  . ARG A 1 130 ? 8.290   22.891  7.469   1.00 92.31 130 A 1 
ATOM 1025 N NH1 . ARG A 1 130 ? 9.009   22.274  6.563   1.00 87.53 130 A 1 
ATOM 1026 N NH2 . ARG A 1 130 ? 8.879   23.307  8.548   1.00 87.09 130 A 1 
ATOM 1027 N N   . ASP A 1 131 ? 1.899   23.482  7.434   1.00 98.63 131 A 1 
ATOM 1028 C CA  . ASP A 1 131 ? 1.352   23.055  8.729   1.00 98.71 131 A 1 
ATOM 1029 C C   . ASP A 1 131 ? -0.175  22.928  8.677   1.00 98.79 131 A 1 
ATOM 1030 O O   . ASP A 1 131 ? -0.724  21.951  9.178   1.00 98.61 131 A 1 
ATOM 1031 C CB  . ASP A 1 131 ? 1.803   24.016  9.842   1.00 98.50 131 A 1 
ATOM 1032 C CG  . ASP A 1 131 ? 3.316   23.979  10.103  1.00 97.79 131 A 1 
ATOM 1033 O OD1 . ASP A 1 131 ? 3.977   22.975  9.750   1.00 95.00 131 A 1 
ATOM 1034 O OD2 . ASP A 1 131 ? 3.847   24.975  10.638  1.00 94.58 131 A 1 
ATOM 1035 N N   . LYS A 1 132 ? -0.862  23.822  7.946   1.00 98.70 132 A 1 
ATOM 1036 C CA  . LYS A 1 132 ? -2.304  23.702  7.685   1.00 98.67 132 A 1 
ATOM 1037 C C   . LYS A 1 132 ? -2.650  22.371  7.008   1.00 98.75 132 A 1 
ATOM 1038 O O   . LYS A 1 132 ? -3.635  21.730  7.361   1.00 98.58 132 A 1 
ATOM 1039 C CB  . LYS A 1 132 ? -2.745  24.886  6.810   1.00 98.34 132 A 1 
ATOM 1040 C CG  . LYS A 1 132 ? -4.231  24.821  6.446   1.00 94.11 132 A 1 
ATOM 1041 C CD  . LYS A 1 132 ? -4.577  25.863  5.382   1.00 90.69 132 A 1 
ATOM 1042 C CE  . LYS A 1 132 ? -6.009  25.611  4.910   1.00 79.27 132 A 1 
ATOM 1043 N NZ  . LYS A 1 132 ? -6.335  26.416  3.710   1.00 73.59 132 A 1 
ATOM 1044 N N   . TYR A 1 133 ? -1.863  21.957  6.014   1.00 98.59 133 A 1 
ATOM 1045 C CA  . TYR A 1 133 ? -2.106  20.698  5.305   1.00 98.52 133 A 1 
ATOM 1046 C C   . TYR A 1 133 ? -1.705  19.475  6.133   1.00 98.57 133 A 1 
ATOM 1047 O O   . TYR A 1 133 ? -2.324  18.424  5.993   1.00 98.36 133 A 1 
ATOM 1048 C CB  . TYR A 1 133 ? -1.390  20.716  3.956   1.00 98.30 133 A 1 
ATOM 1049 C CG  . TYR A 1 133 ? -1.948  21.733  2.983   1.00 97.99 133 A 1 
ATOM 1050 C CD1 . TYR A 1 133 ? -3.246  21.569  2.461   1.00 97.00 133 A 1 
ATOM 1051 C CD2 . TYR A 1 133 ? -1.170  22.836  2.590   1.00 97.18 133 A 1 
ATOM 1052 C CE1 . TYR A 1 133 ? -3.758  22.496  1.534   1.00 96.31 133 A 1 
ATOM 1053 C CE2 . TYR A 1 133 ? -1.678  23.766  1.663   1.00 96.41 133 A 1 
ATOM 1054 C CZ  . TYR A 1 133 ? -2.968  23.591  1.128   1.00 96.24 133 A 1 
ATOM 1055 O OH  . TYR A 1 133 ? -3.449  24.478  0.215   1.00 94.56 133 A 1 
ATOM 1056 N N   . ILE A 1 134 ? -0.719  19.614  7.030   1.00 98.68 134 A 1 
ATOM 1057 C CA  . ILE A 1 134 ? -0.392  18.582  8.020   1.00 98.76 134 A 1 
ATOM 1058 C C   . ILE A 1 134 ? -1.553  18.409  9.006   1.00 98.77 134 A 1 
ATOM 1059 O O   . ILE A 1 134 ? -1.964  17.276  9.245   1.00 98.71 134 A 1 
ATOM 1060 C CB  . ILE A 1 134 ? 0.951   18.900  8.716   1.00 98.76 134 A 1 
ATOM 1061 C CG1 . ILE A 1 134 ? 2.111   18.772  7.698   1.00 98.50 134 A 1 
ATOM 1062 C CG2 . ILE A 1 134 ? 1.182   17.953  9.905   1.00 98.54 134 A 1 
ATOM 1063 C CD1 . ILE A 1 134 ? 3.466   19.278  8.210   1.00 97.93 134 A 1 
ATOM 1064 N N   . ASP A 1 135 ? -2.150  19.495  9.505   1.00 98.82 135 A 1 
ATOM 1065 C CA  . ASP A 1 135 ? -3.322  19.440  10.392  1.00 98.80 135 A 1 
ATOM 1066 C C   . ASP A 1 135 ? -4.529  18.764  9.714   1.00 98.79 135 A 1 
ATOM 1067 O O   . ASP A 1 135 ? -5.217  17.932  10.320  1.00 98.65 135 A 1 
ATOM 1068 C CB  . ASP A 1 135 ? -3.713  20.860  10.836  1.00 98.71 135 A 1 
ATOM 1069 C CG  . ASP A 1 135 ? -2.741  21.509  11.830  1.00 97.73 135 A 1 
ATOM 1070 O OD1 . ASP A 1 135 ? -1.972  20.766  12.484  1.00 95.58 135 A 1 
ATOM 1071 O OD2 . ASP A 1 135 ? -2.840  22.747  11.979  1.00 95.67 135 A 1 
ATOM 1072 N N   . ASN A 1 136 ? -4.762  19.062  8.436   1.00 98.72 136 A 1 
ATOM 1073 C CA  . ASN A 1 136 ? -5.781  18.380  7.635   1.00 98.69 136 A 1 
ATOM 1074 C C   . ASN A 1 136 ? -5.486  16.875  7.524   1.00 98.70 136 A 1 
ATOM 1075 O O   . ASN A 1 136 ? -6.382  16.047  7.709   1.00 98.55 136 A 1 
ATOM 1076 C CB  . ASN A 1 136 ? -5.854  19.017  6.234   1.00 98.64 136 A 1 
ATOM 1077 C CG  . ASN A 1 136 ? -6.485  20.394  6.177   1.00 98.41 136 A 1 
ATOM 1078 O OD1 . ASN A 1 136 ? -6.897  20.998  7.159   1.00 95.58 136 A 1 
ATOM 1079 N ND2 . ASN A 1 136 ? -6.619  20.920  4.980   1.00 95.82 136 A 1 
ATOM 1080 N N   . TYR A 1 137 ? -4.222  16.508  7.276   1.00 98.74 137 A 1 
ATOM 1081 C CA  . TYR A 1 137 ? -3.795  15.113  7.182   1.00 98.72 137 A 1 
ATOM 1082 C C   . TYR A 1 137 ? -3.980  14.374  8.517   1.00 98.77 137 A 1 
ATOM 1083 O O   . TYR A 1 137 ? -4.532  13.271  8.533   1.00 98.67 137 A 1 
ATOM 1084 C CB  . TYR A 1 137 ? -2.340  15.059  6.695   1.00 98.59 137 A 1 
ATOM 1085 C CG  . TYR A 1 137 ? -1.968  13.740  6.045   1.00 98.58 137 A 1 
ATOM 1086 C CD1 . TYR A 1 137 ? -1.648  12.612  6.825   1.00 98.28 137 A 1 
ATOM 1087 C CD2 . TYR A 1 137 ? -1.947  13.649  4.639   1.00 98.32 137 A 1 
ATOM 1088 C CE1 . TYR A 1 137 ? -1.315  11.395  6.203   1.00 98.03 137 A 1 
ATOM 1089 C CE2 . TYR A 1 137 ? -1.611  12.437  4.013   1.00 98.00 137 A 1 
ATOM 1090 C CZ  . TYR A 1 137 ? -1.297  11.306  4.793   1.00 98.13 137 A 1 
ATOM 1091 O OH  . TYR A 1 137 ? -0.975  10.133  4.185   1.00 97.54 137 A 1 
ATOM 1092 N N   . ILE A 1 138 ? -3.603  15.006  9.641   1.00 98.78 138 A 1 
ATOM 1093 C CA  . ILE A 1 138 ? -3.832  14.487  11.000  1.00 98.82 138 A 1 
ATOM 1094 C C   . ILE A 1 138 ? -5.325  14.246  11.230  1.00 98.82 138 A 1 
ATOM 1095 O O   . ILE A 1 138 ? -5.710  13.160  11.664  1.00 98.75 138 A 1 
ATOM 1096 C CB  . ILE A 1 138 ? -3.229  15.452  12.055  1.00 98.83 138 A 1 
ATOM 1097 C CG1 . ILE A 1 138 ? -1.686  15.369  12.013  1.00 98.64 138 A 1 
ATOM 1098 C CG2 . ILE A 1 138 ? -3.734  15.138  13.478  1.00 98.63 138 A 1 
ATOM 1099 C CD1 . ILE A 1 138 ? -0.975  16.490  12.779  1.00 98.04 138 A 1 
ATOM 1100 N N   . THR A 1 139 ? -6.179  15.216  10.880  1.00 98.79 139 A 1 
ATOM 1101 C CA  . THR A 1 139 ? -7.639  15.084  11.009  1.00 98.80 139 A 1 
ATOM 1102 C C   . THR A 1 139 ? -8.168  13.893  10.203  1.00 98.81 139 A 1 
ATOM 1103 O O   . THR A 1 139 ? -8.983  13.110  10.701  1.00 98.70 139 A 1 
ATOM 1104 C CB  . THR A 1 139 ? -8.344  16.373  10.556  1.00 98.77 139 A 1 
ATOM 1105 O OG1 . THR A 1 139 ? -7.900  17.467  11.322  1.00 97.82 139 A 1 
ATOM 1106 C CG2 . THR A 1 139 ? -9.862  16.294  10.735  1.00 97.51 139 A 1 
ATOM 1107 N N   . THR A 1 140 ? -7.687  13.707  8.976   1.00 98.75 140 A 1 
ATOM 1108 C CA  . THR A 1 140 ? -8.031  12.548  8.142   1.00 98.71 140 A 1 
ATOM 1109 C C   . THR A 1 140 ? -7.572  11.234  8.781   1.00 98.74 140 A 1 
ATOM 1110 O O   . THR A 1 140 ? -8.363  10.294  8.867   1.00 98.65 140 A 1 
ATOM 1111 C CB  . THR A 1 140 ? -7.453  12.713  6.731   1.00 98.55 140 A 1 
ATOM 1112 O OG1 . THR A 1 140 ? -8.086  13.814  6.117   1.00 97.77 140 A 1 
ATOM 1113 C CG2 . THR A 1 140 ? -7.687  11.493  5.848   1.00 97.86 140 A 1 
ATOM 1114 N N   . LEU A 1 141 ? -6.341  11.165  9.304   1.00 98.72 141 A 1 
ATOM 1115 C CA  . LEU A 1 141 ? -5.843  9.986   10.018  1.00 98.73 141 A 1 
ATOM 1116 C C   . LEU A 1 141 ? -6.688  9.674   11.260  1.00 98.72 141 A 1 
ATOM 1117 O O   . LEU A 1 141 ? -7.050  8.518   11.472  1.00 98.65 141 A 1 
ATOM 1118 C CB  . LEU A 1 141 ? -4.366  10.173  10.410  1.00 98.72 141 A 1 
ATOM 1119 C CG  . LEU A 1 141 ? -3.356  10.186  9.248   1.00 98.42 141 A 1 
ATOM 1120 C CD1 . LEU A 1 141 ? -1.957  10.419  9.823   1.00 98.06 141 A 1 
ATOM 1121 C CD2 . LEU A 1 141 ? -3.338  8.877   8.458   1.00 98.03 141 A 1 
ATOM 1122 N N   . GLU A 1 142 ? -7.080  10.680  12.049  1.00 98.78 142 A 1 
ATOM 1123 C CA  . GLU A 1 142 ? -7.972  10.473  13.196  1.00 98.73 142 A 1 
ATOM 1124 C C   . GLU A 1 142 ? -9.308  9.850   12.776  1.00 98.76 142 A 1 
ATOM 1125 O O   . GLU A 1 142 ? -9.794  8.925   13.433  1.00 98.53 142 A 1 
ATOM 1126 C CB  . GLU A 1 142 ? -8.269  11.783  13.937  1.00 98.38 142 A 1 
ATOM 1127 C CG  . GLU A 1 142 ? -7.055  12.398  14.644  1.00 89.21 142 A 1 
ATOM 1128 C CD  . GLU A 1 142 ? -7.464  13.419  15.706  1.00 89.72 142 A 1 
ATOM 1129 O OE1 . GLU A 1 142 ? -6.851  13.363  16.810  1.00 80.13 142 A 1 
ATOM 1130 O OE2 . GLU A 1 142 ? -8.462  14.143  15.493  1.00 83.05 142 A 1 
ATOM 1131 N N   . ARG A 1 143 ? -9.898  10.334  11.692  1.00 98.71 143 A 1 
ATOM 1132 C CA  . ARG A 1 143 ? -11.173 9.828   11.162  1.00 98.74 143 A 1 
ATOM 1133 C C   . ARG A 1 143 ? -11.040 8.396   10.631  1.00 98.73 143 A 1 
ATOM 1134 O O   . ARG A 1 143 ? -11.901 7.566   10.926  1.00 98.48 143 A 1 
ATOM 1135 C CB  . ARG A 1 143 ? -11.702 10.794  10.084  1.00 98.69 143 A 1 
ATOM 1136 C CG  . ARG A 1 143 ? -12.189 12.135  10.674  1.00 98.42 143 A 1 
ATOM 1137 C CD  . ARG A 1 143 ? -12.518 13.108  9.531   1.00 97.97 143 A 1 
ATOM 1138 N NE  . ARG A 1 143 ? -13.061 14.412  9.996   1.00 97.08 143 A 1 
ATOM 1139 C CZ  . ARG A 1 143 ? -13.631 15.315  9.204   1.00 96.34 143 A 1 
ATOM 1140 N NH1 . ARG A 1 143 ? -13.712 15.152  7.929   1.00 94.69 143 A 1 
ATOM 1141 N NH2 . ARG A 1 143 ? -14.154 16.409  9.659   1.00 94.67 143 A 1 
ATOM 1142 N N   . LEU A 1 144 ? -9.943  8.078   9.934   1.00 98.66 144 A 1 
ATOM 1143 C CA  . LEU A 1 144 ? -9.629  6.716   9.488   1.00 98.59 144 A 1 
ATOM 1144 C C   . LEU A 1 144 ? -9.432  5.765   10.679  1.00 98.51 144 A 1 
ATOM 1145 O O   . LEU A 1 144 ? -10.029 4.687   10.706  1.00 98.32 144 A 1 
ATOM 1146 C CB  . LEU A 1 144 ? -8.377  6.737   8.591   1.00 98.58 144 A 1 
ATOM 1147 C CG  . LEU A 1 144 ? -8.594  7.371   7.202   1.00 98.32 144 A 1 
ATOM 1148 C CD1 . LEU A 1 144 ? -7.249  7.512   6.488   1.00 97.89 144 A 1 
ATOM 1149 C CD2 . LEU A 1 144 ? -9.518  6.528   6.318   1.00 97.82 144 A 1 
ATOM 1150 N N   . GLY A 1 145 ? -8.678  6.189   11.693  1.00 98.35 145 A 1 
ATOM 1151 C CA  . GLY A 1 145 ? -8.476  5.419   12.919  1.00 98.28 145 A 1 
ATOM 1152 C C   . GLY A 1 145 ? -9.773  5.170   13.690  1.00 98.31 145 A 1 
ATOM 1153 O O   . GLY A 1 145 ? -10.035 4.046   14.117  1.00 98.07 145 A 1 
ATOM 1154 N N   . GLN A 1 146 ? -10.650 6.189   13.804  1.00 98.37 146 A 1 
ATOM 1155 C CA  . GLN A 1 146 ? -12.000 6.050   14.378  1.00 98.33 146 A 1 
ATOM 1156 C C   . GLN A 1 146 ? -12.872 5.067   13.587  1.00 98.24 146 A 1 
ATOM 1157 O O   . GLN A 1 146 ? -13.686 4.358   14.182  1.00 97.79 146 A 1 
ATOM 1158 C CB  . GLN A 1 146 ? -12.693 7.427   14.424  1.00 98.26 146 A 1 
ATOM 1159 C CG  . GLN A 1 146 ? -12.123 8.336   15.521  1.00 97.56 146 A 1 
ATOM 1160 C CD  . GLN A 1 146 ? -12.558 9.800   15.423  1.00 97.24 146 A 1 
ATOM 1161 O OE1 . GLN A 1 146 ? -13.497 10.210  14.748  1.00 94.59 146 A 1 
ATOM 1162 N NE2 . GLN A 1 146 ? -11.875 10.673  16.137  1.00 93.04 146 A 1 
ATOM 1163 N N   . ALA A 1 147 ? -12.694 4.992   12.270  1.00 97.73 147 A 1 
ATOM 1164 C CA  . ALA A 1 147 ? -13.361 4.017   11.407  1.00 97.53 147 A 1 
ATOM 1165 C C   . ALA A 1 147 ? -12.739 2.605   11.488  1.00 97.33 147 A 1 
ATOM 1166 O O   . ALA A 1 147 ? -13.270 1.672   10.880  1.00 96.46 147 A 1 
ATOM 1167 C CB  . ALA A 1 147 ? -13.381 4.572   9.977   1.00 97.60 147 A 1 
ATOM 1168 N N   . GLY A 1 148 ? -11.659 2.414   12.252  1.00 97.33 148 A 1 
ATOM 1169 C CA  . GLY A 1 148 ? -10.969 1.127   12.396  1.00 96.90 148 A 1 
ATOM 1170 C C   . GLY A 1 148 ? -10.087 0.759   11.200  1.00 96.82 148 A 1 
ATOM 1171 O O   . GLY A 1 148 ? -9.905  -0.423  10.926  1.00 95.36 148 A 1 
ATOM 1172 N N   . ILE A 1 149 ? -9.567  1.757   10.476  1.00 97.76 149 A 1 
ATOM 1173 C CA  . ILE A 1 149 ? -8.626  1.566   9.362   1.00 97.82 149 A 1 
ATOM 1174 C C   . ILE A 1 149 ? -7.216  1.893   9.868   1.00 97.82 149 A 1 
ATOM 1175 O O   . ILE A 1 149 ? -6.949  3.018   10.283  1.00 97.37 149 A 1 
ATOM 1176 C CB  . ILE A 1 149 ? -9.037  2.418   8.144   1.00 97.81 149 A 1 
ATOM 1177 C CG1 . ILE A 1 149 ? -10.446 2.017   7.637   1.00 97.32 149 A 1 
ATOM 1178 C CG2 . ILE A 1 149 ? -7.993  2.259   7.025   1.00 97.40 149 A 1 
ATOM 1179 C CD1 . ILE A 1 149 ? -11.038 2.970   6.591   1.00 95.98 149 A 1 
ATOM 1180 N N   . HIS A 1 150 ? -6.324  0.907   9.829   1.00 97.47 150 A 1 
ATOM 1181 C CA  . HIS A 1 150 ? -5.027  0.942   10.526  1.00 97.16 150 A 1 
ATOM 1182 C C   . HIS A 1 150 ? -3.807  0.928   9.590   1.00 97.34 150 A 1 
ATOM 1183 O O   . HIS A 1 150 ? -2.674  0.831   10.054  1.00 96.54 150 A 1 
ATOM 1184 C CB  . HIS A 1 150 ? -4.979  -0.226  11.519  1.00 96.37 150 A 1 
ATOM 1185 C CG  . HIS A 1 150 ? -6.090  -0.176  12.536  1.00 95.44 150 A 1 
ATOM 1186 N ND1 . HIS A 1 150 ? -6.246  0.781   13.509  1.00 87.66 150 A 1 
ATOM 1187 C CD2 . HIS A 1 150 ? -7.143  -1.043  12.652  1.00 87.84 150 A 1 
ATOM 1188 C CE1 . HIS A 1 150 ? -7.360  0.500   14.200  1.00 88.21 150 A 1 
ATOM 1189 N NE2 . HIS A 1 150 ? -7.944  -0.609  13.715  1.00 89.28 150 A 1 
ATOM 1190 N N   . LEU A 1 151 ? -4.009  1.009   8.281   1.00 97.78 151 A 1 
ATOM 1191 C CA  . LEU A 1 151 ? -2.939  1.058   7.285   1.00 98.02 151 A 1 
ATOM 1192 C C   . LEU A 1 151 ? -3.187  2.193   6.291   1.00 98.25 151 A 1 
ATOM 1193 O O   . LEU A 1 151 ? -4.244  2.246   5.664   1.00 98.04 151 A 1 
ATOM 1194 C CB  . LEU A 1 151 ? -2.834  -0.308  6.577   1.00 97.82 151 A 1 
ATOM 1195 C CG  . LEU A 1 151 ? -1.823  -0.343  5.415   1.00 97.60 151 A 1 
ATOM 1196 C CD1 . LEU A 1 151 ? -0.379  -0.178  5.886   1.00 96.71 151 A 1 
ATOM 1197 C CD2 . LEU A 1 151 ? -1.932  -1.668  4.672   1.00 96.56 151 A 1 
ATOM 1198 N N   . VAL A 1 152 ? -2.177  3.047   6.101   1.00 98.42 152 A 1 
ATOM 1199 C CA  . VAL A 1 152 ? -2.168  4.096   5.078   1.00 98.55 152 A 1 
ATOM 1200 C C   . VAL A 1 152 ? -0.888  3.989   4.256   1.00 98.49 152 A 1 
ATOM 1201 O O   . VAL A 1 152 ? 0.210   4.259   4.749   1.00 98.18 152 A 1 
ATOM 1202 C CB  . VAL A 1 152 ? -2.352  5.494   5.704   1.00 98.48 152 A 1 
ATOM 1203 C CG1 . VAL A 1 152 ? -2.308  6.596   4.640   1.00 97.97 152 A 1 
ATOM 1204 C CG2 . VAL A 1 152 ? -3.703  5.599   6.430   1.00 97.99 152 A 1 
ATOM 1205 N N   . CYS A 1 153 ? -1.032  3.601   2.996   1.00 97.98 153 A 1 
ATOM 1206 C CA  . CYS A 1 153 ? 0.011   3.727   1.985   1.00 97.65 153 A 1 
ATOM 1207 C C   . CYS A 1 153 ? 0.003   5.156   1.427   1.00 97.22 153 A 1 
ATOM 1208 O O   . CYS A 1 153 ? -1.061  5.706   1.134   1.00 96.04 153 A 1 
ATOM 1209 C CB  . CYS A 1 153 ? -0.215  2.671   0.901   1.00 97.25 153 A 1 
ATOM 1210 S SG  . CYS A 1 153 ? 1.057   2.780   -0.391  1.00 95.16 153 A 1 
ATOM 1211 N N   . TYR A 1 154 ? 1.171   5.757   1.289   1.00 97.43 154 A 1 
ATOM 1212 C CA  . TYR A 1 154 ? 1.346   7.115   0.769   1.00 97.35 154 A 1 
ATOM 1213 C C   . TYR A 1 154 ? 2.665   7.215   -0.003  1.00 97.08 154 A 1 
ATOM 1214 O O   . TYR A 1 154 ? 3.501   6.318   0.070   1.00 96.46 154 A 1 
ATOM 1215 C CB  . TYR A 1 154 ? 1.301   8.125   1.928   1.00 97.53 154 A 1 
ATOM 1216 C CG  . TYR A 1 154 ? 2.530   8.132   2.819   1.00 97.78 154 A 1 
ATOM 1217 C CD1 . TYR A 1 154 ? 2.735   7.107   3.765   1.00 97.62 154 A 1 
ATOM 1218 C CD2 . TYR A 1 154 ? 3.489   9.159   2.695   1.00 97.66 154 A 1 
ATOM 1219 C CE1 . TYR A 1 154 ? 3.886   7.107   4.572   1.00 97.37 154 A 1 
ATOM 1220 C CE2 . TYR A 1 154 ? 4.641   9.163   3.500   1.00 97.36 154 A 1 
ATOM 1221 C CZ  . TYR A 1 154 ? 4.844   8.135   4.439   1.00 97.56 154 A 1 
ATOM 1222 O OH  . TYR A 1 154 ? 5.961   8.136   5.206   1.00 97.13 154 A 1 
ATOM 1223 N N   . ASN A 1 155 ? 2.878   8.312   -0.735  1.00 95.40 155 A 1 
ATOM 1224 C CA  . ASN A 1 155 ? 4.158   8.591   -1.384  1.00 95.05 155 A 1 
ATOM 1225 C C   . ASN A 1 155 ? 4.611   10.035  -1.124  1.00 95.59 155 A 1 
ATOM 1226 O O   . ASN A 1 155 ? 3.817   10.900  -0.749  1.00 94.36 155 A 1 
ATOM 1227 C CB  . ASN A 1 155 ? 4.068   8.232   -2.875  1.00 93.12 155 A 1 
ATOM 1228 C CG  . ASN A 1 155 ? 3.284   9.260   -3.663  1.00 90.48 155 A 1 
ATOM 1229 O OD1 . ASN A 1 155 ? 3.748   10.371  -3.878  1.00 83.48 155 A 1 
ATOM 1230 N ND2 . ASN A 1 155 ? 2.099   8.936   -4.112  1.00 84.34 155 A 1 
ATOM 1231 N N   . PHE A 1 156 ? 5.894   10.298  -1.334  1.00 95.62 156 A 1 
ATOM 1232 C CA  . PHE A 1 156 ? 6.495   11.626  -1.201  1.00 95.82 156 A 1 
ATOM 1233 C C   . PHE A 1 156 ? 7.176   12.069  -2.507  1.00 95.54 156 A 1 
ATOM 1234 O O   . PHE A 1 156 ? 8.153   12.812  -2.496  1.00 93.04 156 A 1 
ATOM 1235 C CB  . PHE A 1 156 ? 7.401   11.660  0.040   1.00 96.05 156 A 1 
ATOM 1236 C CG  . PHE A 1 156 ? 7.368   12.980  0.786   1.00 96.41 156 A 1 
ATOM 1237 C CD1 . PHE A 1 156 ? 8.399   13.926  0.630   1.00 94.46 156 A 1 
ATOM 1238 C CD2 . PHE A 1 156 ? 6.295   13.258  1.656   1.00 94.73 156 A 1 
ATOM 1239 C CE1 . PHE A 1 156 ? 8.365   15.133  1.353   1.00 94.17 156 A 1 
ATOM 1240 C CE2 . PHE A 1 156 ? 6.261   14.467  2.377   1.00 94.28 156 A 1 
ATOM 1241 C CZ  . PHE A 1 156 ? 7.298   15.403  2.231   1.00 96.78 156 A 1 
ATOM 1242 N N   . MET A 1 157 ? 6.667   11.581  -3.641  1.00 94.33 157 A 1 
ATOM 1243 C CA  . MET A 1 157 ? 7.222   11.849  -4.966  1.00 93.90 157 A 1 
ATOM 1244 C C   . MET A 1 157 ? 6.848   13.260  -5.441  1.00 94.09 157 A 1 
ATOM 1245 O O   . MET A 1 157 ? 5.671   13.634  -5.397  1.00 93.46 157 A 1 
ATOM 1246 C CB  . MET A 1 157 ? 6.771   10.772  -5.963  1.00 92.95 157 A 1 
ATOM 1247 C CG  . MET A 1 157 ? 7.333   9.390   -5.606  1.00 89.99 157 A 1 
ATOM 1248 S SD  . MET A 1 157 ? 6.877   8.071   -6.759  1.00 86.11 157 A 1 
ATOM 1249 C CE  . MET A 1 157 ? 5.590   7.240   -5.797  1.00 77.11 157 A 1 
ATOM 1250 N N   . PRO A 1 158 ? 7.821   14.082  -5.892  1.00 92.80 158 A 1 
ATOM 1251 C CA  . PRO A 1 158 ? 7.565   15.375  -6.508  1.00 91.21 158 A 1 
ATOM 1252 C C   . PRO A 1 158 ? 6.848   15.257  -7.851  1.00 89.06 158 A 1 
ATOM 1253 O O   . PRO A 1 158 ? 7.250   14.453  -8.693  1.00 85.67 158 A 1 
ATOM 1254 C CB  . PRO A 1 158 ? 8.938   16.022  -6.690  1.00 90.26 158 A 1 
ATOM 1255 C CG  . PRO A 1 158 ? 9.797   15.332  -5.644  1.00 90.20 158 A 1 
ATOM 1256 C CD  . PRO A 1 158 ? 9.240   13.921  -5.655  1.00 93.68 158 A 1 
ATOM 1257 N N   . VAL A 1 159 ? 5.843   16.106  -8.072  1.00 89.06 159 A 1 
ATOM 1258 C CA  . VAL A 1 159 ? 5.098   16.289  -9.339  1.00 86.41 159 A 1 
ATOM 1259 C C   . VAL A 1 159 ? 4.349   15.044  -9.821  1.00 84.27 159 A 1 
ATOM 1260 O O   . VAL A 1 159 ? 3.124   15.092  -9.915  1.00 80.55 159 A 1 
ATOM 1261 C CB  . VAL A 1 159 ? 5.981   16.907  -10.446 1.00 84.40 159 A 1 
ATOM 1262 C CG1 . VAL A 1 159 ? 5.159   17.278  -11.679 1.00 80.11 159 A 1 
ATOM 1263 C CG2 . VAL A 1 159 ? 6.690   18.179  -9.964  1.00 81.80 159 A 1 
ATOM 1264 N N   . PHE A 1 160 ? 5.038   13.946  -10.081 1.00 85.27 160 A 1 
ATOM 1265 C CA  . PHE A 1 160 ? 4.493   12.677  -10.573 1.00 83.36 160 A 1 
ATOM 1266 C C   . PHE A 1 160 ? 4.645   11.576  -9.523  1.00 83.92 160 A 1 
ATOM 1267 O O   . PHE A 1 160 ? 5.745   11.363  -9.008  1.00 80.84 160 A 1 
ATOM 1268 C CB  . PHE A 1 160 ? 5.213   12.268  -11.858 1.00 79.54 160 A 1 
ATOM 1269 C CG  . PHE A 1 160 ? 5.232   13.332  -12.933 1.00 77.29 160 A 1 
ATOM 1270 C CD1 . PHE A 1 160 ? 4.048   13.663  -13.619 1.00 73.93 160 A 1 
ATOM 1271 C CD2 . PHE A 1 160 ? 6.431   14.001  -13.249 1.00 74.49 160 A 1 
ATOM 1272 C CE1 . PHE A 1 160 ? 4.064   14.647  -14.617 1.00 70.40 160 A 1 
ATOM 1273 C CE2 . PHE A 1 160 ? 6.446   14.983  -14.251 1.00 70.16 160 A 1 
ATOM 1274 C CZ  . PHE A 1 160 ? 5.263   15.306  -14.936 1.00 70.68 160 A 1 
ATOM 1275 N N   . ASP A 1 161 ? 3.564   10.850  -9.261  1.00 84.35 161 A 1 
ATOM 1276 C CA  . ASP A 1 161 ? 3.592   9.709   -8.344  1.00 83.40 161 A 1 
ATOM 1277 C C   . ASP A 1 161 ? 4.435   8.571   -8.926  1.00 82.46 161 A 1 
ATOM 1278 O O   . ASP A 1 161 ? 5.371   8.090   -8.293  1.00 78.09 161 A 1 
ATOM 1279 C CB  . ASP A 1 161 ? 2.161   9.249   -8.036  1.00 80.26 161 A 1 
ATOM 1280 C CG  . ASP A 1 161 ? 1.412   10.158  -7.056  1.00 77.08 161 A 1 
ATOM 1281 O OD1 . ASP A 1 161 ? 2.060   10.957  -6.343  1.00 73.13 161 A 1 
ATOM 1282 O OD2 . ASP A 1 161 ? 0.182   9.994   -6.956  1.00 73.14 161 A 1 
ATOM 1283 N N   . TRP A 1 162 ? 4.156   8.184   -10.174 1.00 86.22 162 A 1 
ATOM 1284 C CA  . TRP A 1 162 ? 4.947   7.221   -10.927 1.00 85.18 162 A 1 
ATOM 1285 C C   . TRP A 1 162 ? 4.896   7.562   -12.415 1.00 84.99 162 A 1 
ATOM 1286 O O   . TRP A 1 162 ? 4.010   8.295   -12.869 1.00 80.94 162 A 1 
ATOM 1287 C CB  . TRP A 1 162 ? 4.441   5.810   -10.642 1.00 81.22 162 A 1 
ATOM 1288 C CG  . TRP A 1 162 ? 2.972   5.612   -10.842 1.00 76.02 162 A 1 
ATOM 1289 C CD1 . TRP A 1 162 ? 2.025   5.832   -9.908  1.00 67.09 162 A 1 
ATOM 1290 C CD2 . TRP A 1 162 ? 2.279   5.089   -12.014 1.00 72.40 162 A 1 
ATOM 1291 N NE1 . TRP A 1 162 ? 0.790   5.451   -10.405 1.00 61.07 162 A 1 
ATOM 1292 C CE2 . TRP A 1 162 ? 0.905   4.947   -11.682 1.00 66.06 162 A 1 
ATOM 1293 C CE3 . TRP A 1 162 ? 2.693   4.663   -13.285 1.00 62.04 162 A 1 
ATOM 1294 C CZ2 . TRP A 1 162 ? -0.005  4.339   -12.559 1.00 59.76 162 A 1 
ATOM 1295 C CZ3 . TRP A 1 162 ? 1.784   4.083   -14.179 1.00 58.15 162 A 1 
ATOM 1296 C CH2 . TRP A 1 162 ? 0.448   3.897   -13.808 1.00 55.79 162 A 1 
ATOM 1297 N N   . THR A 1 163 ? 5.861   7.076   -13.193 1.00 84.84 163 A 1 
ATOM 1298 C CA  . THR A 1 163 ? 6.021   7.466   -14.601 1.00 85.11 163 A 1 
ATOM 1299 C C   . THR A 1 163 ? 6.084   6.256   -15.523 1.00 85.61 163 A 1 
ATOM 1300 O O   . THR A 1 163 ? 6.802   5.292   -15.262 1.00 85.01 163 A 1 
ATOM 1301 C CB  . THR A 1 163 ? 7.251   8.368   -14.797 1.00 83.04 163 A 1 
ATOM 1302 O OG1 . THR A 1 163 ? 7.228   9.435   -13.877 1.00 77.81 163 A 1 
ATOM 1303 C CG2 . THR A 1 163 ? 7.287   8.998   -16.189 1.00 77.61 163 A 1 
ATOM 1304 N N   . ARG A 1 164 ? 5.337   6.332   -16.629 1.00 86.42 164 A 1 
ATOM 1305 C CA  . ARG A 1 164 ? 5.385   5.390   -17.759 1.00 85.65 164 A 1 
ATOM 1306 C C   . ARG A 1 164 ? 5.341   6.168   -19.070 1.00 84.37 164 A 1 
ATOM 1307 O O   . ARG A 1 164 ? 4.703   7.215   -19.141 1.00 82.25 164 A 1 
ATOM 1308 C CB  . ARG A 1 164 ? 4.217   4.384   -17.690 1.00 85.87 164 A 1 
ATOM 1309 C CG  . ARG A 1 164 ? 4.210   3.476   -16.449 1.00 85.68 164 A 1 
ATOM 1310 C CD  . ARG A 1 164 ? 5.423   2.542   -16.370 1.00 84.72 164 A 1 
ATOM 1311 N NE  . ARG A 1 164 ? 5.346   1.669   -15.192 1.00 84.96 164 A 1 
ATOM 1312 C CZ  . ARG A 1 164 ? 5.769   1.925   -13.962 1.00 85.87 164 A 1 
ATOM 1313 N NH1 . ARG A 1 164 ? 6.345   3.032   -13.633 1.00 79.86 164 A 1 
ATOM 1314 N NH2 . ARG A 1 164 ? 5.594   1.043   -13.025 1.00 83.27 164 A 1 
ATOM 1315 N N   . THR A 1 165 ? 6.003   5.655   -20.096 1.00 87.63 165 A 1 
ATOM 1316 C CA  . THR A 1 165 ? 6.003   6.251   -21.449 1.00 86.06 165 A 1 
ATOM 1317 C C   . THR A 1 165 ? 4.943   5.645   -22.361 1.00 84.40 165 A 1 
ATOM 1318 O O   . THR A 1 165 ? 4.560   6.271   -23.345 1.00 82.61 165 A 1 
ATOM 1319 C CB  . THR A 1 165 ? 7.375   6.109   -22.117 1.00 86.40 165 A 1 
ATOM 1320 O OG1 . THR A 1 165 ? 7.789   4.761   -22.096 1.00 84.93 165 A 1 
ATOM 1321 C CG2 . THR A 1 165 ? 8.429   6.926   -21.384 1.00 84.80 165 A 1 
ATOM 1322 N N   . ASP A 1 166 ? 4.451   4.457   -22.029 1.00 86.45 166 A 1 
ATOM 1323 C CA  . ASP A 1 166 ? 3.367   3.770   -22.730 1.00 86.46 166 A 1 
ATOM 1324 C C   . ASP A 1 166 ? 2.474   3.062   -21.704 1.00 86.69 166 A 1 
ATOM 1325 O O   . ASP A 1 166 ? 2.959   2.277   -20.886 1.00 86.55 166 A 1 
ATOM 1326 C CB  . ASP A 1 166 ? 3.964   2.796   -23.756 1.00 86.54 166 A 1 
ATOM 1327 C CG  . ASP A 1 166 ? 2.936   2.216   -24.733 1.00 86.24 166 A 1 
ATOM 1328 O OD1 . ASP A 1 166 ? 1.725   2.216   -24.407 1.00 83.93 166 A 1 
ATOM 1329 O OD2 . ASP A 1 166 ? 3.365   1.760   -25.816 1.00 83.15 166 A 1 
ATOM 1330 N N   . LEU A 1 167 ? 1.172   3.351   -21.730 1.00 86.17 167 A 1 
ATOM 1331 C CA  . LEU A 1 167 ? 0.183   2.776   -20.814 1.00 85.49 167 A 1 
ATOM 1332 C C   . LEU A 1 167 ? -0.541  1.560   -21.402 1.00 87.03 167 A 1 
ATOM 1333 O O   . LEU A 1 167 ? -1.277  0.883   -20.684 1.00 86.52 167 A 1 
ATOM 1334 C CB  . LEU A 1 167 ? -0.816  3.864   -20.384 1.00 83.30 167 A 1 
ATOM 1335 C CG  . LEU A 1 167 ? -0.194  5.057   -19.630 1.00 80.64 167 A 1 
ATOM 1336 C CD1 . LEU A 1 167 ? -1.302  6.043   -19.262 1.00 77.75 167 A 1 
ATOM 1337 C CD2 . LEU A 1 167 ? 0.512   4.634   -18.340 1.00 76.77 167 A 1 
ATOM 1338 N N   . ALA A 1 168 ? -0.344  1.274   -22.695 1.00 87.18 168 A 1 
ATOM 1339 C CA  . ALA A 1 168 ? -1.048  0.205   -23.396 1.00 87.50 168 A 1 
ATOM 1340 C C   . ALA A 1 168 ? -0.160  -0.492  -24.442 1.00 89.59 168 A 1 
ATOM 1341 O O   . ALA A 1 168 ? -0.631  -0.868  -25.520 1.00 89.64 168 A 1 
ATOM 1342 C CB  . ALA A 1 168 ? -2.349  0.787   -23.973 1.00 85.32 168 A 1 
ATOM 1343 N N   . LYS A 1 169 ? 1.136   -0.677  -24.135 1.00 90.08 169 A 1 
ATOM 1344 C CA  . LYS A 1 169 ? 2.080   -1.351  -25.032 1.00 91.50 169 A 1 
ATOM 1345 C C   . LYS A 1 169 ? 1.575   -2.746  -25.381 1.00 92.26 169 A 1 
ATOM 1346 O O   . LYS A 1 169 ? 1.345   -3.576  -24.500 1.00 92.76 169 A 1 
ATOM 1347 C CB  . LYS A 1 169 ? 3.474   -1.403  -24.396 1.00 92.93 169 A 1 
ATOM 1348 C CG  . LYS A 1 169 ? 4.486   -2.032  -25.365 1.00 93.48 169 A 1 
ATOM 1349 C CD  . LYS A 1 169 ? 5.903   -1.970  -24.787 1.00 92.21 169 A 1 
ATOM 1350 C CE  . LYS A 1 169 ? 6.900   -2.422  -25.854 1.00 89.75 169 A 1 
ATOM 1351 N NZ  . LYS A 1 169 ? 8.289   -2.198  -25.408 1.00 86.60 169 A 1 
ATOM 1352 N N   . LYS A 1 170 ? 1.411   -3.008  -26.679 1.00 93.18 170 A 1 
ATOM 1353 C CA  . LYS A 1 170 ? 0.929   -4.301  -27.168 1.00 94.15 170 A 1 
ATOM 1354 C C   . LYS A 1 170 ? 2.038   -5.349  -27.107 1.00 95.19 170 A 1 
ATOM 1355 O O   . LYS A 1 170 ? 3.121   -5.147  -27.648 1.00 95.12 170 A 1 
ATOM 1356 C CB  . LYS A 1 170 ? 0.342   -4.134  -28.573 1.00 93.41 170 A 1 
ATOM 1357 C CG  . LYS A 1 170 ? -0.402  -5.401  -29.015 1.00 83.52 170 A 1 
ATOM 1358 C CD  . LYS A 1 170 ? -1.119  -5.161  -30.348 1.00 78.38 170 A 1 
ATOM 1359 C CE  . LYS A 1 170 ? -1.892  -6.420  -30.740 1.00 72.06 170 A 1 
ATOM 1360 N NZ  . LYS A 1 170 ? -2.657  -6.211  -31.990 1.00 62.58 170 A 1 
ATOM 1361 N N   . LEU A 1 171 ? 1.731   -6.492  -26.493 1.00 95.87 171 A 1 
ATOM 1362 C CA  . LEU A 1 171 ? 2.624   -7.640  -26.392 1.00 96.30 171 A 1 
ATOM 1363 C C   . LEU A 1 171 ? 2.355   -8.662  -27.512 1.00 96.75 171 A 1 
ATOM 1364 O O   . LEU A 1 171 ? 1.267   -8.685  -28.091 1.00 96.63 171 A 1 
ATOM 1365 C CB  . LEU A 1 171 ? 2.489   -8.258  -24.988 1.00 96.25 171 A 1 
ATOM 1366 C CG  . LEU A 1 171 ? 2.942   -7.351  -23.826 1.00 95.47 171 A 1 
ATOM 1367 C CD1 . LEU A 1 171 ? 2.787   -8.110  -22.508 1.00 93.88 171 A 1 
ATOM 1368 C CD2 . LEU A 1 171 ? 4.411   -6.935  -23.957 1.00 93.50 171 A 1 
ATOM 1369 N N   . PRO A 1 172 ? 3.328   -9.546  -27.823 1.00 96.80 172 A 1 
ATOM 1370 C CA  . PRO A 1 172 ? 3.171   -10.571 -28.861 1.00 96.61 172 A 1 
ATOM 1371 C C   . PRO A 1 172 ? 2.002   -11.538 -28.631 1.00 96.78 172 A 1 
ATOM 1372 O O   . PRO A 1 172 ? 1.460   -12.078 -29.594 1.00 95.89 172 A 1 
ATOM 1373 C CB  . PRO A 1 172 ? 4.505   -11.330 -28.887 1.00 96.10 172 A 1 
ATOM 1374 C CG  . PRO A 1 172 ? 5.511   -10.311 -28.364 1.00 94.54 172 A 1 
ATOM 1375 C CD  . PRO A 1 172 ? 4.699   -9.548  -27.321 1.00 96.53 172 A 1 
ATOM 1376 N N   . ASP A 1 173 ? 1.599   -11.749 -27.374 1.00 96.50 173 A 1 
ATOM 1377 C CA  . ASP A 1 173 ? 0.459   -12.594 -26.999 1.00 96.24 173 A 1 
ATOM 1378 C C   . ASP A 1 173 ? -0.910  -11.900 -27.168 1.00 96.69 173 A 1 
ATOM 1379 O O   . ASP A 1 173 ? -1.953  -12.506 -26.921 1.00 95.91 173 A 1 
ATOM 1380 C CB  . ASP A 1 173 ? 0.676   -13.155 -25.576 1.00 95.41 173 A 1 
ATOM 1381 C CG  . ASP A 1 173 ? 0.577   -12.116 -24.451 1.00 95.21 173 A 1 
ATOM 1382 O OD1 . ASP A 1 173 ? 0.336   -10.925 -24.746 1.00 93.80 173 A 1 
ATOM 1383 O OD2 . ASP A 1 173 ? 0.735   -12.502 -23.267 1.00 92.35 173 A 1 
ATOM 1384 N N   . GLY A 1 174 ? -0.916  -10.637 -27.613 1.00 96.47 174 A 1 
ATOM 1385 C CA  . GLY A 1 174 ? -2.115  -9.829  -27.826 1.00 96.13 174 A 1 
ATOM 1386 C C   . GLY A 1 174 ? -2.603  -9.064  -26.594 1.00 96.25 174 A 1 
ATOM 1387 O O   . GLY A 1 174 ? -3.525  -8.256  -26.737 1.00 95.21 174 A 1 
ATOM 1388 N N   . SER A 1 175 ? -1.994  -9.270  -25.420 1.00 96.77 175 A 1 
ATOM 1389 C CA  . SER A 1 175 ? -2.258  -8.454  -24.232 1.00 96.55 175 A 1 
ATOM 1390 C C   . SER A 1 175 ? -1.619  -7.065  -24.345 1.00 96.30 175 A 1 
ATOM 1391 O O   . SER A 1 175 ? -0.820  -6.800  -25.248 1.00 95.76 175 A 1 
ATOM 1392 C CB  . SER A 1 175 ? -1.814  -9.191  -22.962 1.00 96.35 175 A 1 
ATOM 1393 O OG  . SER A 1 175 ? -0.413  -9.299  -22.851 1.00 95.03 175 A 1 
ATOM 1394 N N   . THR A 1 176 ? -1.962  -6.160  -23.422 1.00 95.50 176 A 1 
ATOM 1395 C CA  . THR A 1 176 ? -1.271  -4.872  -23.285 1.00 95.02 176 A 1 
ATOM 1396 C C   . THR A 1 176 ? -0.673  -4.716  -21.893 1.00 95.38 176 A 1 
ATOM 1397 O O   . THR A 1 176 ? -1.162  -5.288  -20.918 1.00 94.95 176 A 1 
ATOM 1398 C CB  . THR A 1 176 ? -2.148  -3.661  -23.650 1.00 93.59 176 A 1 
ATOM 1399 O OG1 . THR A 1 176 ? -3.251  -3.547  -22.790 1.00 89.97 176 A 1 
ATOM 1400 C CG2 . THR A 1 176 ? -2.688  -3.739  -25.073 1.00 88.95 176 A 1 
ATOM 1401 N N   . THR A 1 177 ? 0.412   -3.949  -21.797 1.00 94.81 177 A 1 
ATOM 1402 C CA  . THR A 1 177 ? 1.108   -3.656  -20.543 1.00 94.85 177 A 1 
ATOM 1403 C C   . THR A 1 177 ? 1.555   -2.202  -20.495 1.00 94.02 177 A 1 
ATOM 1404 O O   . THR A 1 177 ? 1.582   -1.518  -21.520 1.00 92.84 177 A 1 
ATOM 1405 C CB  . THR A 1 177 ? 2.297   -4.609  -20.351 1.00 94.86 177 A 1 
ATOM 1406 O OG1 . THR A 1 177 ? 2.731   -4.524  -19.016 1.00 91.65 177 A 1 
ATOM 1407 C CG2 . THR A 1 177 ? 3.495   -4.321  -21.259 1.00 91.10 177 A 1 
ATOM 1408 N N   . MET A 1 178 ? 1.927   -1.734  -19.303 1.00 92.86 178 A 1 
ATOM 1409 C CA  . MET A 1 178 ? 2.607   -0.454  -19.135 1.00 92.76 178 A 1 
ATOM 1410 C C   . MET A 1 178 ? 4.116   -0.629  -19.319 1.00 93.51 178 A 1 
ATOM 1411 O O   . MET A 1 178 ? 4.696   -1.641  -18.915 1.00 93.72 178 A 1 
ATOM 1412 C CB  . MET A 1 178 ? 2.266   0.159   -17.777 1.00 91.95 178 A 1 
ATOM 1413 C CG  . MET A 1 178 ? 0.765   0.435   -17.648 1.00 90.41 178 A 1 
ATOM 1414 S SD  . MET A 1 178 ? 0.287   1.335   -16.158 1.00 87.87 178 A 1 
ATOM 1415 C CE  . MET A 1 178 ? 0.618   0.085   -14.898 1.00 79.77 178 A 1 
ATOM 1416 N N   . ALA A 1 179 ? 4.766   0.373   -19.927 1.00 92.09 179 A 1 
ATOM 1417 C CA  . ALA A 1 179 ? 6.197   0.368   -20.199 1.00 92.08 179 A 1 
ATOM 1418 C C   . ALA A 1 179 ? 6.836   1.729   -19.911 1.00 91.34 179 A 1 
ATOM 1419 O O   . ALA A 1 179 ? 6.175   2.773   -19.920 1.00 90.56 179 A 1 
ATOM 1420 C CB  . ALA A 1 179 ? 6.426   -0.087  -21.645 1.00 92.63 179 A 1 
ATOM 1421 N N   . TYR A 1 180 ? 8.137   1.711   -19.674 1.00 92.48 180 A 1 
ATOM 1422 C CA  . TYR A 1 180 ? 8.970   2.888   -19.490 1.00 92.97 180 A 1 
ATOM 1423 C C   . TYR A 1 180 ? 10.197  2.813   -20.395 1.00 93.69 180 A 1 
ATOM 1424 O O   . TYR A 1 180 ? 10.826  1.760   -20.499 1.00 94.05 180 A 1 
ATOM 1425 C CB  . TYR A 1 180 ? 9.372   2.993   -18.018 1.00 92.87 180 A 1 
ATOM 1426 C CG  . TYR A 1 180 ? 10.211  4.208   -17.692 1.00 92.66 180 A 1 
ATOM 1427 C CD1 . TYR A 1 180 ? 11.607  4.190   -17.895 1.00 91.88 180 A 1 
ATOM 1428 C CD2 . TYR A 1 180 ? 9.592   5.366   -17.195 1.00 92.13 180 A 1 
ATOM 1429 C CE1 . TYR A 1 180 ? 12.378  5.327   -17.599 1.00 91.72 180 A 1 
ATOM 1430 C CE2 . TYR A 1 180 ? 10.360  6.503   -16.892 1.00 91.66 180 A 1 
ATOM 1431 C CZ  . TYR A 1 180 ? 11.753  6.486   -17.091 1.00 91.50 180 A 1 
ATOM 1432 O OH  . TYR A 1 180 ? 12.489  7.586   -16.788 1.00 90.51 180 A 1 
ATOM 1433 N N   . ASP A 1 181 ? 10.546  3.950   -21.010 1.00 92.49 181 A 1 
ATOM 1434 C CA  . ASP A 1 181 ? 11.765  4.131   -21.803 1.00 92.37 181 A 1 
ATOM 1435 C C   . ASP A 1 181 ? 12.389  5.497   -21.487 1.00 91.40 181 A 1 
ATOM 1436 O O   . ASP A 1 181 ? 11.803  6.541   -21.790 1.00 90.94 181 A 1 
ATOM 1437 C CB  . ASP A 1 181 ? 11.433  3.973   -23.295 1.00 93.28 181 A 1 
ATOM 1438 C CG  . ASP A 1 181 ? 12.669  3.963   -24.204 1.00 93.54 181 A 1 
ATOM 1439 O OD1 . ASP A 1 181 ? 13.736  4.483   -23.798 1.00 91.45 181 A 1 
ATOM 1440 O OD2 . ASP A 1 181 ? 12.558  3.420   -25.325 1.00 91.29 181 A 1 
ATOM 1441 N N   . GLN A 1 182 ? 13.563  5.487   -20.870 1.00 93.75 182 A 1 
ATOM 1442 C CA  . GLN A 1 182 ? 14.302  6.702   -20.513 1.00 93.67 182 A 1 
ATOM 1443 C C   . GLN A 1 182 ? 14.644  7.546   -21.743 1.00 93.09 182 A 1 
ATOM 1444 O O   . GLN A 1 182 ? 14.575  8.766   -21.672 1.00 92.48 182 A 1 
ATOM 1445 C CB  . GLN A 1 182 ? 15.571  6.313   -19.741 1.00 93.64 182 A 1 
ATOM 1446 C CG  . GLN A 1 182 ? 16.337  7.525   -19.178 1.00 92.43 182 A 1 
ATOM 1447 C CD  . GLN A 1 182 ? 15.541  8.290   -18.124 1.00 92.72 182 A 1 
ATOM 1448 O OE1 . GLN A 1 182 ? 15.067  7.726   -17.146 1.00 89.13 182 A 1 
ATOM 1449 N NE2 . GLN A 1 182 ? 15.356  9.579   -18.278 1.00 88.53 182 A 1 
ATOM 1450 N N   . ASN A 1 183 ? 14.933  6.925   -22.884 1.00 92.11 183 A 1 
ATOM 1451 C CA  . ASN A 1 183 ? 15.273  7.667   -24.104 1.00 90.47 183 A 1 
ATOM 1452 C C   . ASN A 1 183 ? 14.097  8.521   -24.592 1.00 88.68 183 A 1 
ATOM 1453 O O   . ASN A 1 183 ? 14.301  9.598   -25.144 1.00 87.06 183 A 1 
ATOM 1454 C CB  . ASN A 1 183 ? 15.683  6.696   -25.217 1.00 92.05 183 A 1 
ATOM 1455 C CG  . ASN A 1 183 ? 16.821  5.782   -24.820 1.00 90.60 183 A 1 
ATOM 1456 O OD1 . ASN A 1 183 ? 17.959  6.189   -24.675 1.00 82.93 183 A 1 
ATOM 1457 N ND2 . ASN A 1 183 ? 16.538  4.511   -24.633 1.00 82.82 183 A 1 
ATOM 1458 N N   . ILE A 1 184 ? 12.863  8.055   -24.387 1.00 87.37 184 A 1 
ATOM 1459 C CA  . ILE A 1 184 ? 11.657  8.838   -24.686 1.00 84.33 184 A 1 
ATOM 1460 C C   . ILE A 1 184 ? 11.539  9.988   -23.684 1.00 82.50 184 A 1 
ATOM 1461 O O   . ILE A 1 184 ? 11.366  11.128  -24.101 1.00 80.93 184 A 1 
ATOM 1462 C CB  . ILE A 1 184 ? 10.401  7.938   -24.711 1.00 83.49 184 A 1 
ATOM 1463 C CG1 . ILE A 1 184 ? 10.521  6.902   -25.851 1.00 82.80 184 A 1 
ATOM 1464 C CG2 . ILE A 1 184 ? 9.123   8.782   -24.868 1.00 82.82 184 A 1 
ATOM 1465 C CD1 . ILE A 1 184 ? 9.367   5.892   -25.916 1.00 78.11 184 A 1 
ATOM 1466 N N   . ILE A 1 185 ? 11.679  9.707   -22.379 1.00 86.84 185 A 1 
ATOM 1467 C CA  . ILE A 1 185 ? 11.617  10.719  -21.312 1.00 85.87 185 A 1 
ATOM 1468 C C   . ILE A 1 185 ? 12.612  11.859  -21.558 1.00 84.82 185 A 1 
ATOM 1469 O O   . ILE A 1 185 ? 12.234  13.021  -21.436 1.00 83.84 185 A 1 
ATOM 1470 C CB  . ILE A 1 185 ? 11.844  10.052  -19.937 1.00 85.62 185 A 1 
ATOM 1471 C CG1 . ILE A 1 185 ? 10.693  9.089   -19.562 1.00 84.23 185 A 1 
ATOM 1472 C CG2 . ILE A 1 185 ? 12.066  11.070  -18.811 1.00 84.71 185 A 1 
ATOM 1473 C CD1 . ILE A 1 185 ? 9.323   9.742   -19.319 1.00 81.21 185 A 1 
ATOM 1474 N N   . ASP A 1 186 ? 13.838  11.549  -21.965 1.00 87.87 186 A 1 
ATOM 1475 C CA  . ASP A 1 186 ? 14.902  12.533  -22.210 1.00 87.58 186 A 1 
ATOM 1476 C C   . ASP A 1 186 ? 14.590  13.490  -23.382 1.00 86.21 186 A 1 
ATOM 1477 O O   . ASP A 1 186 ? 15.223  14.537  -23.510 1.00 84.97 186 A 1 
ATOM 1478 C CB  . ASP A 1 186 ? 16.230  11.793  -22.457 1.00 89.59 186 A 1 
ATOM 1479 C CG  . ASP A 1 186 ? 16.785  11.049  -21.230 1.00 90.62 186 A 1 
ATOM 1480 O OD1 . ASP A 1 186 ? 16.326  11.300  -20.089 1.00 88.47 186 A 1 
ATOM 1481 O OD2 . ASP A 1 186 ? 17.709  10.224  -21.421 1.00 89.18 186 A 1 
ATOM 1482 N N   . THR A 1 187 ? 13.614  13.151  -24.233 1.00 82.70 187 A 1 
ATOM 1483 C CA  . THR A 1 187 ? 13.172  13.983  -25.369 1.00 79.97 187 A 1 
ATOM 1484 C C   . THR A 1 187 ? 11.896  14.783  -25.102 1.00 78.25 187 A 1 
ATOM 1485 O O   . THR A 1 187 ? 11.542  15.637  -25.919 1.00 76.52 187 A 1 
ATOM 1486 C CB  . THR A 1 187 ? 12.987  13.155  -26.647 1.00 80.09 187 A 1 
ATOM 1487 O OG1 . THR A 1 187 ? 11.935  12.221  -26.550 1.00 78.48 187 A 1 
ATOM 1488 C CG2 . THR A 1 187 ? 14.252  12.406  -27.061 1.00 77.72 187 A 1 
ATOM 1489 N N   . ILE A 1 188 ? 11.191  14.509  -24.014 1.00 81.19 188 A 1 
ATOM 1490 C CA  . ILE A 1 188 ? 9.887   15.110  -23.711 1.00 79.18 188 A 1 
ATOM 1491 C C   . ILE A 1 188 ? 10.071  16.418  -22.935 1.00 79.11 188 A 1 
ATOM 1492 O O   . ILE A 1 188 ? 10.731  16.451  -21.897 1.00 78.03 188 A 1 
ATOM 1493 C CB  . ILE A 1 188 ? 8.984   14.089  -22.978 1.00 78.06 188 A 1 
ATOM 1494 C CG1 . ILE A 1 188 ? 8.527   12.991  -23.965 1.00 75.81 188 A 1 
ATOM 1495 C CG2 . ILE A 1 188 ? 7.745   14.746  -22.352 1.00 75.89 188 A 1 
ATOM 1496 C CD1 . ILE A 1 188 ? 7.870   11.778  -23.287 1.00 71.88 188 A 1 
ATOM 1497 N N   . ASP A 1 189 ? 9.406   17.495  -23.397 1.00 78.94 189 A 1 
ATOM 1498 C CA  . ASP A 1 189 ? 9.146   18.656  -22.547 1.00 77.57 189 A 1 
ATOM 1499 C C   . ASP A 1 189 ? 8.088   18.258  -21.501 1.00 76.75 189 A 1 
ATOM 1500 O O   . ASP A 1 189 ? 6.977   17.865  -21.885 1.00 74.63 189 A 1 
ATOM 1501 C CB  . ASP A 1 189 ? 8.696   19.877  -23.379 1.00 76.62 189 A 1 
ATOM 1502 C CG  . ASP A 1 189 ? 8.518   21.167  -22.546 1.00 76.50 189 A 1 
ATOM 1503 O OD1 . ASP A 1 189 ? 8.231   21.093  -21.327 1.00 75.32 189 A 1 
ATOM 1504 O OD2 . ASP A 1 189 ? 8.674   22.272  -23.116 1.00 73.58 189 A 1 
ATOM 1505 N N   . PRO A 1 190 ? 8.367   18.372  -20.198 1.00 77.34 190 A 1 
ATOM 1506 C CA  . PRO A 1 190 ? 7.407   18.030  -19.152 1.00 74.89 190 A 1 
ATOM 1507 C C   . PRO A 1 190 ? 6.033   18.698  -19.304 1.00 73.05 190 A 1 
ATOM 1508 O O   . PRO A 1 190 ? 5.032   18.137  -18.867 1.00 70.30 190 A 1 
ATOM 1509 C CB  . PRO A 1 190 ? 8.084   18.455  -17.851 1.00 74.73 190 A 1 
ATOM 1510 C CG  . PRO A 1 190 ? 9.573   18.336  -18.159 1.00 73.26 190 A 1 
ATOM 1511 C CD  . PRO A 1 190 ? 9.649   18.754  -19.614 1.00 75.79 190 A 1 
ATOM 1512 N N   . ASN A 1 191 ? 5.944   19.879  -19.947 1.00 69.61 191 A 1 
ATOM 1513 C CA  . ASN A 1 191 ? 4.671   20.573  -20.176 1.00 67.24 191 A 1 
ATOM 1514 C C   . ASN A 1 191 ? 3.768   19.858  -21.202 1.00 67.31 191 A 1 
ATOM 1515 O O   . ASN A 1 191 ? 2.554   20.063  -21.173 1.00 65.16 191 A 1 
ATOM 1516 C CB  . ASN A 1 191 ? 4.951   22.023  -20.605 1.00 64.94 191 A 1 
ATOM 1517 C CG  . ASN A 1 191 ? 5.722   22.801  -19.559 1.00 61.37 191 A 1 
ATOM 1518 O OD1 . ASN A 1 191 ? 5.223   23.165  -18.503 1.00 58.86 191 A 1 
ATOM 1519 N ND2 . ASN A 1 191 ? 6.977   23.087  -19.814 1.00 56.01 191 A 1 
ATOM 1520 N N   . ASP A 1 192 ? 4.324   19.002  -22.057 1.00 69.27 192 A 1 
ATOM 1521 C CA  . ASP A 1 192 ? 3.580   18.245  -23.079 1.00 67.53 192 A 1 
ATOM 1522 C C   . ASP A 1 192 ? 3.075   16.882  -22.575 1.00 67.57 192 A 1 
ATOM 1523 O O   . ASP A 1 192 ? 2.328   16.186  -23.270 1.00 64.12 192 A 1 
ATOM 1524 C CB  . ASP A 1 192 ? 4.440   18.101  -24.346 1.00 63.70 192 A 1 
ATOM 1525 C CG  . ASP A 1 192 ? 4.634   19.413  -25.110 1.00 58.10 192 A 1 
ATOM 1526 O OD1 . ASP A 1 192 ? 3.736   20.288  -25.021 1.00 56.28 192 A 1 
ATOM 1527 O OD2 . ASP A 1 192 ? 5.625   19.490  -25.869 1.00 53.74 192 A 1 
ATOM 1528 N N   . MET A 1 193 ? 3.421   16.497  -21.343 1.00 63.19 193 A 1 
ATOM 1529 C CA  . MET A 1 193 ? 3.081   15.192  -20.750 1.00 61.71 193 A 1 
ATOM 1530 C C   . MET A 1 193 ? 1.574   14.931  -20.677 1.00 62.66 193 A 1 
ATOM 1531 O O   . MET A 1 193 ? 1.154   13.799  -20.914 1.00 58.88 193 A 1 
ATOM 1532 C CB  . MET A 1 193 ? 3.671   15.077  -19.336 1.00 57.47 193 A 1 
ATOM 1533 C CG  . MET A 1 193 ? 5.181   14.831  -19.356 1.00 53.76 193 A 1 
ATOM 1534 S SD  . MET A 1 193 ? 5.683   13.263  -20.110 1.00 50.90 193 A 1 
ATOM 1535 C CE  . MET A 1 193 ? 5.108   12.072  -18.875 1.00 48.23 193 A 1 
ATOM 1536 N N   . SER A 1 194 ? 0.745   15.959  -20.394 1.00 56.37 194 A 1 
ATOM 1537 C CA  . SER A 1 194 ? -0.715  15.800  -20.317 1.00 55.16 194 A 1 
ATOM 1538 C C   . SER A 1 194 ? -1.278  15.207  -21.607 1.00 56.24 194 A 1 
ATOM 1539 O O   . SER A 1 194 ? -1.973  14.191  -21.576 1.00 53.30 194 A 1 
ATOM 1540 C CB  . SER A 1 194 ? -1.392  17.140  -20.009 1.00 51.88 194 A 1 
ATOM 1541 O OG  . SER A 1 194 ? -1.053  18.119  -20.969 1.00 47.71 194 A 1 
ATOM 1542 N N   . SER A 1 195 ? -0.875  15.756  -22.750 1.00 54.31 195 A 1 
ATOM 1543 C CA  . SER A 1 195 ? -1.331  15.305  -24.069 1.00 53.72 195 A 1 
ATOM 1544 C C   . SER A 1 195 ? -0.887  13.873  -24.403 1.00 54.49 195 A 1 
ATOM 1545 O O   . SER A 1 195 ? -1.601  13.144  -25.091 1.00 52.53 195 A 1 
ATOM 1546 C CB  . SER A 1 195 ? -0.829  16.283  -25.139 1.00 50.93 195 A 1 
ATOM 1547 O OG  . SER A 1 195 ? 0.525   16.043  -25.501 1.00 47.02 195 A 1 
ATOM 1548 N N   . LEU A 1 196 ? 0.290   13.460  -23.931 1.00 58.34 196 A 1 
ATOM 1549 C CA  . LEU A 1 196 ? 0.798   12.101  -24.126 1.00 56.99 196 A 1 
ATOM 1550 C C   . LEU A 1 196 ? -0.017  11.093  -23.310 1.00 57.67 196 A 1 
ATOM 1551 O O   . LEU A 1 196 ? -0.481  10.093  -23.858 1.00 56.10 196 A 1 
ATOM 1552 C CB  . LEU A 1 196 ? 2.295   12.058  -23.761 1.00 53.49 196 A 1 
ATOM 1553 C CG  . LEU A 1 196 ? 2.940   10.666  -23.910 1.00 49.60 196 A 1 
ATOM 1554 C CD1 . LEU A 1 196 ? 2.984   10.206  -25.371 1.00 47.45 196 A 1 
ATOM 1555 C CD2 . LEU A 1 196 ? 4.366   10.690  -23.370 1.00 46.36 196 A 1 
ATOM 1556 N N   . ILE A 1 197 ? -0.223  11.388  -22.024 1.00 56.28 197 A 1 
ATOM 1557 C CA  . ILE A 1 197 ? -0.925  10.488  -21.104 1.00 54.98 197 A 1 
ATOM 1558 C C   . ILE A 1 197 ? -2.410  10.372  -21.466 1.00 55.03 197 A 1 
ATOM 1559 O O   . ILE A 1 197 ? -2.926  9.259   -21.522 1.00 52.60 197 A 1 
ATOM 1560 C CB  . ILE A 1 197 ? -0.698  10.934  -19.645 1.00 52.19 197 A 1 
ATOM 1561 C CG1 . ILE A 1 197 ? 0.800   10.859  -19.242 1.00 48.89 197 A 1 
ATOM 1562 C CG2 . ILE A 1 197 ? -1.552  10.122  -18.662 1.00 47.25 197 A 1 
ATOM 1563 C CD1 . ILE A 1 197 ? 1.456   9.470   -19.336 1.00 45.08 197 A 1 
ATOM 1564 N N   . GLU A 1 198 ? -3.091  11.485  -21.799 1.00 52.22 198 A 1 
ATOM 1565 C CA  . GLU A 1 198 ? -4.496  11.459  -22.236 1.00 51.92 198 A 1 
ATOM 1566 C C   . GLU A 1 198 ? -4.709  10.552  -23.457 1.00 52.32 198 A 1 
ATOM 1567 O O   . GLU A 1 198 ? -5.664  9.776   -23.494 1.00 50.05 198 A 1 
ATOM 1568 C CB  . GLU A 1 198 ? -4.961  12.879  -22.583 1.00 49.46 198 A 1 
ATOM 1569 C CG  . GLU A 1 198 ? -5.271  13.727  -21.341 1.00 45.01 198 A 1 
ATOM 1570 C CD  . GLU A 1 198 ? -5.611  15.186  -21.693 1.00 42.46 198 A 1 
ATOM 1571 O OE1 . GLU A 1 198 ? -5.738  15.986  -20.742 1.00 40.84 198 A 1 
ATOM 1572 O OE2 . GLU A 1 198 ? -5.726  15.502  -22.902 1.00 38.88 198 A 1 
ATOM 1573 N N   . ARG A 1 199 ? -3.789  10.589  -24.435 1.00 52.13 199 A 1 
ATOM 1574 C CA  . ARG A 1 199 ? -3.862  9.712   -25.620 1.00 51.10 199 A 1 
ATOM 1575 C C   . ARG A 1 199 ? -3.708  8.226   -25.281 1.00 51.85 199 A 1 
ATOM 1576 O O   . ARG A 1 199 ? -4.219  7.387   -26.021 1.00 49.51 199 A 1 
ATOM 1577 C CB  . ARG A 1 199 ? -2.790  10.121  -26.645 1.00 47.38 199 A 1 
ATOM 1578 C CG  . ARG A 1 199 ? -3.157  11.406  -27.405 1.00 42.46 199 A 1 
ATOM 1579 C CD  . ARG A 1 199 ? -2.128  11.725  -28.508 1.00 40.53 199 A 1 
ATOM 1580 N NE  . ARG A 1 199 ? -0.774  11.994  -27.970 1.00 38.34 199 A 1 
ATOM 1581 C CZ  . ARG A 1 199 ? -0.173  13.167  -27.843 1.00 34.26 199 A 1 
ATOM 1582 N NH1 . ARG A 1 199 ? -0.741  14.283  -28.190 1.00 33.03 199 A 1 
ATOM 1583 N NH2 . ARG A 1 199 ? 1.033   13.245  -27.357 1.00 32.01 199 A 1 
ATOM 1584 N N   . GLN A 1 200 ? -3.000  7.899   -24.208 1.00 51.36 200 A 1 
ATOM 1585 C CA  . GLN A 1 200 ? -2.651  6.520   -23.852 1.00 50.92 200 A 1 
ATOM 1586 C C   . GLN A 1 200 ? -3.518  5.929   -22.728 1.00 53.25 200 A 1 
ATOM 1587 O O   . GLN A 1 200 ? -3.586  4.706   -22.588 1.00 49.75 200 A 1 
ATOM 1588 C CB  . GLN A 1 200 ? -1.165  6.475   -23.475 1.00 45.98 200 A 1 
ATOM 1589 C CG  . GLN A 1 200 ? -0.240  6.743   -24.678 1.00 41.69 200 A 1 
ATOM 1590 C CD  . GLN A 1 200 ? 1.232   6.564   -24.327 1.00 38.77 200 A 1 
ATOM 1591 O OE1 . GLN A 1 200 ? 1.627   6.499   -23.180 1.00 37.65 200 A 1 
ATOM 1592 N NE2 . GLN A 1 200 ? 2.106   6.457   -25.301 1.00 35.52 200 A 1 
ATOM 1593 N N   . SER A 1 201 ? -4.206  6.771   -21.953 1.00 53.98 201 A 1 
ATOM 1594 C CA  . SER A 1 201 ? -4.980  6.369   -20.764 1.00 53.36 201 A 1 
ATOM 1595 C C   . SER A 1 201 ? -6.377  5.814   -21.069 1.00 55.57 201 A 1 
ATOM 1596 O O   . SER A 1 201 ? -7.068  5.379   -20.149 1.00 52.29 201 A 1 
ATOM 1597 C CB  . SER A 1 201 ? -5.074  7.540   -19.781 1.00 49.36 201 A 1 
ATOM 1598 O OG  . SER A 1 201 ? -5.788  8.603   -20.376 1.00 45.19 201 A 1 
ATOM 1599 N N   . ASN A 1 202 ? -6.817  5.814   -22.338 1.00 53.31 202 A 1 
ATOM 1600 C CA  . ASN A 1 202 ? -8.182  5.429   -22.735 1.00 55.28 202 A 1 
ATOM 1601 C C   . ASN A 1 202 ? -9.292  6.149   -21.931 1.00 57.67 202 A 1 
ATOM 1602 O O   . ASN A 1 202 ? -10.365 5.587   -21.712 1.00 55.40 202 A 1 
ATOM 1603 C CB  . ASN A 1 202 ? -8.315  3.887   -22.727 1.00 52.23 202 A 1 
ATOM 1604 C CG  . ASN A 1 202 ? -7.492  3.210   -23.802 1.00 48.28 202 A 1 
ATOM 1605 O OD1 . ASN A 1 202 ? -7.499  3.593   -24.958 1.00 45.59 202 A 1 
ATOM 1606 N ND2 . ASN A 1 202 ? -6.797  2.150   -23.474 1.00 43.77 202 A 1 
ATOM 1607 N N   . GLY A 1 203 ? -9.043  7.388   -21.495 1.00 55.91 203 A 1 
ATOM 1608 C CA  . GLY A 1 203 ? -9.977  8.202   -20.707 1.00 57.70 203 A 1 
ATOM 1609 C C   . GLY A 1 203 ? -9.946  7.951   -19.194 1.00 60.46 203 A 1 
ATOM 1610 O O   . GLY A 1 203 ? -10.765 8.520   -18.482 1.00 58.19 203 A 1 
ATOM 1611 N N   . PHE A 1 204 ? -9.023  7.135   -18.691 1.00 54.28 204 A 1 
ATOM 1612 C CA  . PHE A 1 204 ? -8.808  6.949   -17.252 1.00 57.44 204 A 1 
ATOM 1613 C C   . PHE A 1 204 ? -7.698  7.870   -16.734 1.00 59.16 204 A 1 
ATOM 1614 O O   . PHE A 1 204 ? -6.648  8.005   -17.353 1.00 56.23 204 A 1 
ATOM 1615 C CB  . PHE A 1 204 ? -8.496  5.482   -16.932 1.00 55.24 204 A 1 
ATOM 1616 C CG  . PHE A 1 204 ? -9.658  4.541   -17.187 1.00 54.58 204 A 1 
ATOM 1617 C CD1 . PHE A 1 204 ? -10.623 4.327   -16.188 1.00 51.60 204 A 1 
ATOM 1618 C CD2 . PHE A 1 204 ? -9.789  3.899   -18.431 1.00 51.30 204 A 1 
ATOM 1619 C CE1 . PHE A 1 204 ? -11.710 3.474   -16.431 1.00 47.20 204 A 1 
ATOM 1620 C CE2 . PHE A 1 204 ? -10.882 3.047   -18.675 1.00 49.10 204 A 1 
ATOM 1621 C CZ  . PHE A 1 204 ? -11.843 2.833   -17.674 1.00 50.63 204 A 1 
ATOM 1622 N N   . THR A 1 205 ? -7.917  8.455   -15.556 1.00 56.61 205 A 1 
ATOM 1623 C CA  . THR A 1 205 ? -6.902  9.249   -14.856 1.00 58.58 205 A 1 
ATOM 1624 C C   . THR A 1 205 ? -6.143  8.353   -13.885 1.00 59.85 205 A 1 
ATOM 1625 O O   . THR A 1 205 ? -6.751  7.610   -13.115 1.00 57.84 205 A 1 
ATOM 1626 C CB  . THR A 1 205 ? -7.544  10.435  -14.132 1.00 56.42 205 A 1 
ATOM 1627 O OG1 . THR A 1 205 ? -8.280  11.198  -15.063 1.00 51.07 205 A 1 
ATOM 1628 C CG2 . THR A 1 205 ? -6.511  11.369  -13.516 1.00 51.48 205 A 1 
ATOM 1629 N N   . LEU A 1 206 ? -4.816  8.409   -13.908 1.00 57.08 206 A 1 
ATOM 1630 C CA  . LEU A 1 206 ? -3.964  7.696   -12.958 1.00 57.89 206 A 1 
ATOM 1631 C C   . LEU A 1 206 ? -3.670  8.581   -11.741 1.00 59.95 206 A 1 
ATOM 1632 O O   . LEU A 1 206 ? -3.681  9.803   -11.847 1.00 57.59 206 A 1 
ATOM 1633 C CB  . LEU A 1 206 ? -2.682  7.239   -13.658 1.00 54.54 206 A 1 
ATOM 1634 C CG  . LEU A 1 206 ? -2.925  6.278   -14.833 1.00 51.16 206 A 1 
ATOM 1635 C CD1 . LEU A 1 206 ? -1.636  6.097   -15.609 1.00 49.91 206 A 1 
ATOM 1636 C CD2 . LEU A 1 206 ? -3.427  4.910   -14.371 1.00 48.90 206 A 1 
ATOM 1637 N N   . ALA A 1 207 ? -3.396  7.972   -10.588 1.00 59.76 207 A 1 
ATOM 1638 C CA  . ALA A 1 207 ? -3.020  8.715   -9.391  1.00 59.26 207 A 1 
ATOM 1639 C C   . ALA A 1 207 ? -1.752  9.549   -9.651  1.00 60.44 207 A 1 
ATOM 1640 O O   . ALA A 1 207 ? -0.758  9.030   -10.166 1.00 56.69 207 A 1 
ATOM 1641 C CB  . ALA A 1 207 ? -2.832  7.725   -8.232  1.00 56.01 207 A 1 
ATOM 1642 N N   . GLY A 1 208 ? -1.803  10.846  -9.315  1.00 60.39 208 A 1 
ATOM 1643 C CA  . GLY A 1 208 ? -0.750  11.822  -9.613  1.00 60.40 208 A 1 
ATOM 1644 C C   . GLY A 1 208 ? -0.759  12.377  -11.044 1.00 63.36 208 A 1 
ATOM 1645 O O   . GLY A 1 208 ? 0.091   13.199  -11.382 1.00 61.75 208 A 1 
ATOM 1646 N N   . TRP A 1 209 ? -1.726  11.961  -11.875 1.00 65.91 209 A 1 
ATOM 1647 C CA  . TRP A 1 209 ? -1.941  12.409  -13.256 1.00 66.60 209 A 1 
ATOM 1648 C C   . TRP A 1 209 ? -3.323  13.046  -13.456 1.00 68.54 209 A 1 
ATOM 1649 O O   . TRP A 1 209 ? -3.894  13.005  -14.545 1.00 67.93 209 A 1 
ATOM 1650 C CB  . TRP A 1 209 ? -1.703  11.242  -14.225 1.00 63.90 209 A 1 
ATOM 1651 C CG  . TRP A 1 209 ? -0.333  10.637  -14.198 1.00 62.65 209 A 1 
ATOM 1652 C CD1 . TRP A 1 209 ? 0.070   9.633   -13.392 1.00 56.86 209 A 1 
ATOM 1653 C CD2 . TRP A 1 209 ? 0.838   11.000  -14.995 1.00 57.93 209 A 1 
ATOM 1654 N NE1 . TRP A 1 209 ? 1.403   9.351   -13.623 1.00 54.78 209 A 1 
ATOM 1655 C CE2 . TRP A 1 209 ? 1.929   10.170  -14.599 1.00 55.28 209 A 1 
ATOM 1656 C CE3 . TRP A 1 209 ? 1.080   11.954  -16.001 1.00 54.47 209 A 1 
ATOM 1657 C CZ2 . TRP A 1 209 ? 3.203   10.291  -15.164 1.00 55.29 209 A 1 
ATOM 1658 C CZ3 . TRP A 1 209 ? 2.353   12.080  -16.578 1.00 56.22 209 A 1 
ATOM 1659 C CH2 . TRP A 1 209 ? 3.417   11.255  -16.166 1.00 55.59 209 A 1 
ATOM 1660 N N   . GLU A 1 210 ? -3.889  13.623  -12.392 1.00 63.96 210 A 1 
ATOM 1661 C CA  . GLU A 1 210 ? -5.191  14.280  -12.436 1.00 65.49 210 A 1 
ATOM 1662 C C   . GLU A 1 210 ? -5.163  15.488  -13.398 1.00 66.63 210 A 1 
ATOM 1663 O O   . GLU A 1 210 ? -4.194  16.257  -13.375 1.00 66.20 210 A 1 
ATOM 1664 C CB  . GLU A 1 210 ? -5.638  14.720  -11.027 1.00 64.03 210 A 1 
ATOM 1665 C CG  . GLU A 1 210 ? -5.757  13.573  -9.994  1.00 59.13 210 A 1 
ATOM 1666 C CD  . GLU A 1 210 ? -4.432  13.104  -9.359  1.00 55.58 210 A 1 
ATOM 1667 O OE1 . GLU A 1 210 ? -4.456  12.100  -8.616  1.00 54.37 210 A 1 
ATOM 1668 O OE2 . GLU A 1 210 ? -3.375  13.727  -9.618  1.00 51.71 210 A 1 
ATOM 1669 N N   . PRO A 1 211 ? -6.218  15.721  -14.221 1.00 68.85 211 A 1 
ATOM 1670 C CA  . PRO A 1 211 ? -6.234  16.813  -15.202 1.00 68.39 211 A 1 
ATOM 1671 C C   . PRO A 1 211 ? -5.941  18.191  -14.598 1.00 69.21 211 A 1 
ATOM 1672 O O   . PRO A 1 211 ? -5.205  18.988  -15.179 1.00 67.81 211 A 1 
ATOM 1673 C CB  . PRO A 1 211 ? -7.634  16.773  -15.827 1.00 66.29 211 A 1 
ATOM 1674 C CG  . PRO A 1 211 ? -8.028  15.302  -15.708 1.00 63.09 211 A 1 
ATOM 1675 C CD  . PRO A 1 211 ? -7.402  14.885  -14.379 1.00 65.22 211 A 1 
ATOM 1676 N N   . GLU A 1 212 ? -6.456  18.465  -13.398 1.00 69.00 212 A 1 
ATOM 1677 C CA  . GLU A 1 212 ? -6.248  19.712  -12.663 1.00 69.68 212 A 1 
ATOM 1678 C C   . GLU A 1 212 ? -4.784  19.895  -12.253 1.00 70.50 212 A 1 
ATOM 1679 O O   . GLU A 1 212 ? -4.281  21.021  -12.202 1.00 68.82 212 A 1 
ATOM 1680 C CB  . GLU A 1 212 ? -7.119  19.744  -11.394 1.00 68.07 212 A 1 
ATOM 1681 C CG  . GLU A 1 212 ? -8.640  19.685  -11.631 1.00 61.38 212 A 1 
ATOM 1682 C CD  . GLU A 1 212 ? -9.194  18.291  -11.983 1.00 57.12 212 A 1 
ATOM 1683 O OE1 . GLU A 1 212 ? -10.365 18.248  -12.423 1.00 54.44 212 A 1 
ATOM 1684 O OE2 . GLU A 1 212 ? -8.441  17.294  -11.859 1.00 52.21 212 A 1 
ATOM 1685 N N   . ARG A 1 213 ? -4.091  18.786  -11.955 1.00 66.77 213 A 1 
ATOM 1686 C CA  . ARG A 1 213 ? -2.667  18.754  -11.618 1.00 68.73 213 A 1 
ATOM 1687 C C   . ARG A 1 213 ? -1.810  18.902  -12.874 1.00 70.33 213 A 1 
ATOM 1688 O O   . ARG A 1 213 ? -0.894  19.725  -12.891 1.00 71.45 213 A 1 
ATOM 1689 C CB  . ARG A 1 213 ? -2.377  17.455  -10.841 1.00 67.42 213 A 1 
ATOM 1690 C CG  . ARG A 1 213 ? -0.958  17.411  -10.266 1.00 63.54 213 A 1 
ATOM 1691 C CD  . ARG A 1 213 ? -0.774  16.142  -9.420  1.00 62.03 213 A 1 
ATOM 1692 N NE  . ARG A 1 213 ? 0.565   16.073  -8.802  1.00 60.32 213 A 1 
ATOM 1693 C CZ  . ARG A 1 213 ? 0.966   16.722  -7.712  1.00 56.77 213 A 1 
ATOM 1694 N NH1 . ARG A 1 213 ? 0.185   17.491  -7.020  1.00 53.75 213 A 1 
ATOM 1695 N NH2 . ARG A 1 213 ? 2.186   16.615  -7.297  1.00 52.20 213 A 1 
ATOM 1696 N N   . LEU A 1 214 ? -2.150  18.180  -13.940 1.00 68.54 214 A 1 
ATOM 1697 C CA  . LEU A 1 214 ? -1.454  18.240  -15.232 1.00 67.43 214 A 1 
ATOM 1698 C C   . LEU A 1 214 ? -1.574  19.619  -15.897 1.00 68.33 214 A 1 
ATOM 1699 O O   . LEU A 1 214 ? -0.595  20.117  -16.451 1.00 66.59 214 A 1 
ATOM 1700 C CB  . LEU A 1 214 ? -1.995  17.136  -16.154 1.00 64.79 214 A 1 
ATOM 1701 C CG  . LEU A 1 214 ? -1.675  15.693  -15.718 1.00 60.08 214 A 1 
ATOM 1702 C CD1 . LEU A 1 214 ? -2.308  14.731  -16.723 1.00 58.18 214 A 1 
ATOM 1703 C CD2 . LEU A 1 214 ? -0.177  15.405  -15.662 1.00 55.83 214 A 1 
ATOM 1704 N N   . GLY A 1 215 ? -2.725  20.288  -15.767 1.00 69.06 215 A 1 
ATOM 1705 C CA  . GLY A 1 215 ? -2.923  21.668  -16.230 1.00 68.71 215 A 1 
ATOM 1706 C C   . GLY A 1 215 ? -2.022  22.703  -15.540 1.00 71.26 215 A 1 
ATOM 1707 O O   . GLY A 1 215 ? -1.875  23.815  -16.036 1.00 68.63 215 A 1 
ATOM 1708 N N   . LYS A 1 216 ? -1.402  22.335  -14.419 1.00 75.98 216 A 1 
ATOM 1709 C CA  . LYS A 1 216 ? -0.505  23.183  -13.618 1.00 77.64 216 A 1 
ATOM 1710 C C   . LYS A 1 216 ? 0.948   22.694  -13.607 1.00 81.18 216 A 1 
ATOM 1711 O O   . LYS A 1 216 ? 1.720   23.103  -12.736 1.00 80.57 216 A 1 
ATOM 1712 C CB  . LYS A 1 216 ? -1.061  23.320  -12.196 1.00 74.53 216 A 1 
ATOM 1713 C CG  . LYS A 1 216 ? -2.428  24.008  -12.178 1.00 69.87 216 A 1 
ATOM 1714 C CD  . LYS A 1 216 ? -2.903  24.144  -10.737 1.00 67.00 216 A 1 
ATOM 1715 C CE  . LYS A 1 216 ? -4.286  24.796  -10.729 1.00 61.14 216 A 1 
ATOM 1716 N NZ  . LYS A 1 216 ? -4.787  24.938  -9.347  1.00 54.34 216 A 1 
ATOM 1717 N N   . LEU A 1 217 ? 1.346   21.825  -14.544 1.00 79.67 217 A 1 
ATOM 1718 C CA  . LEU A 1 217 ? 2.685   21.220  -14.546 1.00 80.20 217 A 1 
ATOM 1719 C C   . LEU A 1 217 ? 3.804   22.255  -14.434 1.00 82.14 217 A 1 
ATOM 1720 O O   . LEU A 1 217 ? 4.683   22.118  -13.590 1.00 82.16 217 A 1 
ATOM 1721 C CB  . LEU A 1 217 ? 2.883   20.379  -15.817 1.00 78.00 217 A 1 
ATOM 1722 C CG  . LEU A 1 217 ? 2.310   18.961  -15.720 1.00 73.33 217 A 1 
ATOM 1723 C CD1 . LEU A 1 217 ? 2.429   18.283  -17.083 1.00 70.09 217 A 1 
ATOM 1724 C CD2 . LEU A 1 217 ? 3.046   18.114  -14.687 1.00 68.73 217 A 1 
ATOM 1725 N N   . LYS A 1 218 ? 3.738   23.338  -15.213 1.00 79.29 218 A 1 
ATOM 1726 C CA  . LYS A 1 218 ? 4.750   24.402  -15.178 1.00 79.41 218 A 1 
ATOM 1727 C C   . LYS A 1 218 ? 4.893   25.028  -13.786 1.00 82.09 218 A 1 
ATOM 1728 O O   . LYS A 1 218 ? 6.010   25.289  -13.341 1.00 82.49 218 A 1 
ATOM 1729 C CB  . LYS A 1 218 ? 4.399   25.448  -16.238 1.00 76.55 218 A 1 
ATOM 1730 C CG  . LYS A 1 218 ? 5.492   26.512  -16.363 1.00 68.57 218 A 1 
ATOM 1731 C CD  . LYS A 1 218 ? 5.143   27.492  -17.482 1.00 64.72 218 A 1 
ATOM 1732 C CE  . LYS A 1 218 ? 6.256   28.531  -17.606 1.00 57.08 218 A 1 
ATOM 1733 N NZ  . LYS A 1 218 ? 5.981   29.462  -18.727 1.00 50.72 218 A 1 
ATOM 1734 N N   . GLU A 1 219 ? 3.767   25.264  -13.105 1.00 82.64 219 A 1 
ATOM 1735 C CA  . GLU A 1 219 ? 3.750   25.787  -11.734 1.00 84.28 219 A 1 
ATOM 1736 C C   . GLU A 1 219 ? 4.325   24.753  -10.760 1.00 86.46 219 A 1 
ATOM 1737 O O   . GLU A 1 219 ? 5.160   25.101  -9.931  1.00 86.37 219 A 1 
ATOM 1738 C CB  . GLU A 1 219 ? 2.322   26.171  -11.319 1.00 83.15 219 A 1 
ATOM 1739 C CG  . GLU A 1 219 ? 1.726   27.308  -12.173 1.00 77.05 219 A 1 
ATOM 1740 C CD  . GLU A 1 219 ? 0.253   27.626  -11.848 1.00 75.36 219 A 1 
ATOM 1741 O OE1 . GLU A 1 219 ? -0.306  28.482  -12.570 1.00 68.35 219 A 1 
ATOM 1742 O OE2 . GLU A 1 219 ? -0.322  27.008  -10.926 1.00 69.40 219 A 1 
ATOM 1743 N N   . LEU A 1 220 ? 3.954   23.475  -10.915 1.00 85.60 220 A 1 
ATOM 1744 C CA  . LEU A 1 220 ? 4.478   22.389  -10.089 1.00 86.35 220 A 1 
ATOM 1745 C C   . LEU A 1 220 ? 5.996   22.240  -10.244 1.00 88.14 220 A 1 
ATOM 1746 O O   . LEU A 1 220 ? 6.703   22.197  -9.244  1.00 88.50 220 A 1 
ATOM 1747 C CB  . LEU A 1 220 ? 3.752   21.073  -10.424 1.00 85.49 220 A 1 
ATOM 1748 C CG  . LEU A 1 220 ? 2.270   21.036  -10.009 1.00 81.87 220 A 1 
ATOM 1749 C CD1 . LEU A 1 220 ? 1.621   19.768  -10.570 1.00 79.25 220 A 1 
ATOM 1750 C CD2 . LEU A 1 220 ? 2.091   21.025  -8.491  1.00 78.43 220 A 1 
ATOM 1751 N N   . PHE A 1 221 ? 6.521   22.246  -11.471 1.00 87.38 221 A 1 
ATOM 1752 C CA  . PHE A 1 221 ? 7.973   22.225  -11.686 1.00 88.11 221 A 1 
ATOM 1753 C C   . PHE A 1 221 ? 8.667   23.445  -11.068 1.00 89.67 221 A 1 
ATOM 1754 O O   . PHE A 1 221 ? 9.745   23.307  -10.490 1.00 89.82 221 A 1 
ATOM 1755 C CB  . PHE A 1 221 ? 8.291   22.118  -13.184 1.00 87.35 221 A 1 
ATOM 1756 C CG  . PHE A 1 221 ? 8.347   20.685  -13.677 1.00 85.88 221 A 1 
ATOM 1757 C CD1 . PHE A 1 221 ? 9.526   19.938  -13.501 1.00 83.45 221 A 1 
ATOM 1758 C CD2 . PHE A 1 221 ? 7.233   20.089  -14.285 1.00 83.60 221 A 1 
ATOM 1759 C CE1 . PHE A 1 221 ? 9.578   18.595  -13.909 1.00 82.25 221 A 1 
ATOM 1760 C CE2 . PHE A 1 221 ? 7.283   18.744  -14.689 1.00 82.09 221 A 1 
ATOM 1761 C CZ  . PHE A 1 221 ? 8.452   17.996  -14.493 1.00 82.41 221 A 1 
ATOM 1762 N N   . ALA A 1 222 ? 8.042   24.629  -11.141 1.00 88.83 222 A 1 
ATOM 1763 C CA  . ALA A 1 222 ? 8.574   25.831  -10.501 1.00 88.94 222 A 1 
ATOM 1764 C C   . ALA A 1 222 ? 8.611   25.710  -8.965  1.00 89.86 222 A 1 
ATOM 1765 O O   . ALA A 1 222 ? 9.585   26.149  -8.359  1.00 89.72 222 A 1 
ATOM 1766 C CB  . ALA A 1 222 ? 7.768   27.049  -10.968 1.00 88.40 222 A 1 
ATOM 1767 N N   . LEU A 1 223 ? 7.605   25.072  -8.345  1.00 91.89 223 A 1 
ATOM 1768 C CA  . LEU A 1 223 ? 7.571   24.823  -6.892  1.00 92.47 223 A 1 
ATOM 1769 C C   . LEU A 1 223 ? 8.727   23.937  -6.413  1.00 93.96 223 A 1 
ATOM 1770 O O   . LEU A 1 223 ? 9.232   24.138  -5.309  1.00 93.47 223 A 1 
ATOM 1771 C CB  . LEU A 1 223 ? 6.238   24.160  -6.500  1.00 91.17 223 A 1 
ATOM 1772 C CG  . LEU A 1 223 ? 4.998   25.069  -6.534  1.00 83.50 223 A 1 
ATOM 1773 C CD1 . LEU A 1 223 ? 3.743   24.227  -6.304  1.00 80.02 223 A 1 
ATOM 1774 C CD2 . LEU A 1 223 ? 5.055   26.147  -5.453  1.00 79.86 223 A 1 
ATOM 1775 N N   . TYR A 1 224 ? 9.155   22.977  -7.232  1.00 92.58 224 A 1 
ATOM 1776 C CA  . TYR A 1 224 ? 10.262  22.077  -6.898  1.00 93.46 224 A 1 
ATOM 1777 C C   . TYR A 1 224 ? 11.630  22.583  -7.366  1.00 93.80 224 A 1 
ATOM 1778 O O   . TYR A 1 224 ? 12.642  21.916  -7.133  1.00 92.69 224 A 1 
ATOM 1779 C CB  . TYR A 1 224 ? 9.956   20.667  -7.407  1.00 93.57 224 A 1 
ATOM 1780 C CG  . TYR A 1 224 ? 8.883   19.969  -6.590  1.00 94.14 224 A 1 
ATOM 1781 C CD1 . TYR A 1 224 ? 9.215   19.324  -5.384  1.00 92.75 224 A 1 
ATOM 1782 C CD2 . TYR A 1 224 ? 7.545   19.992  -7.023  1.00 93.13 224 A 1 
ATOM 1783 C CE1 . TYR A 1 224 ? 8.216   18.691  -4.620  1.00 92.47 224 A 1 
ATOM 1784 C CE2 . TYR A 1 224 ? 6.542   19.364  -6.263  1.00 92.73 224 A 1 
ATOM 1785 C CZ  . TYR A 1 224 ? 6.876   18.709  -5.064  1.00 93.52 224 A 1 
ATOM 1786 O OH  . TYR A 1 224 ? 5.912   18.096  -4.337  1.00 92.33 224 A 1 
ATOM 1787 N N   . ASN A 1 225 ? 11.704  23.766  -8.000  1.00 92.16 225 A 1 
ATOM 1788 C CA  . ASN A 1 225 ? 12.977  24.332  -8.423  1.00 90.82 225 A 1 
ATOM 1789 C C   . ASN A 1 225 ? 13.874  24.619  -7.205  1.00 90.95 225 A 1 
ATOM 1790 O O   . ASN A 1 225 ? 13.504  25.354  -6.294  1.00 88.39 225 A 1 
ATOM 1791 C CB  . ASN A 1 225 ? 12.727  25.587  -9.268  1.00 88.47 225 A 1 
ATOM 1792 C CG  . ASN A 1 225 ? 14.008  26.115  -9.883  1.00 81.04 225 A 1 
ATOM 1793 O OD1 . ASN A 1 225 ? 15.000  25.422  -10.054 1.00 73.46 225 A 1 
ATOM 1794 N ND2 . ASN A 1 225 ? 14.039  27.370  -10.249 1.00 71.73 225 A 1 
ATOM 1795 N N   . GLY A 1 226 ? 15.070  24.021  -7.191  1.00 92.27 226 A 1 
ATOM 1796 C CA  . GLY A 1 226 ? 16.016  24.134  -6.074  1.00 93.62 226 A 1 
ATOM 1797 C C   . GLY A 1 226 ? 15.742  23.200  -4.887  1.00 95.51 226 A 1 
ATOM 1798 O O   . GLY A 1 226 ? 16.535  23.200  -3.944  1.00 94.46 226 A 1 
ATOM 1799 N N   . VAL A 1 227 ? 14.674  22.382  -4.920  1.00 96.17 227 A 1 
ATOM 1800 C CA  . VAL A 1 227 ? 14.465  21.319  -3.927  1.00 96.75 227 A 1 
ATOM 1801 C C   . VAL A 1 227 ? 15.458  20.187  -4.196  1.00 97.00 227 A 1 
ATOM 1802 O O   . VAL A 1 227 ? 15.477  19.615  -5.283  1.00 96.61 227 A 1 
ATOM 1803 C CB  . VAL A 1 227 ? 13.010  20.811  -3.921  1.00 96.66 227 A 1 
ATOM 1804 C CG1 . VAL A 1 227 ? 12.791  19.704  -2.883  1.00 95.58 227 A 1 
ATOM 1805 C CG2 . VAL A 1 227 ? 12.034  21.947  -3.579  1.00 95.21 227 A 1 
ATOM 1806 N N   . THR A 1 228 ? 16.278  19.849  -3.203  1.00 97.26 228 A 1 
ATOM 1807 C CA  . THR A 1 228 ? 17.241  18.744  -3.269  1.00 97.36 228 A 1 
ATOM 1808 C C   . THR A 1 228 ? 16.703  17.494  -2.567  1.00 97.52 228 A 1 
ATOM 1809 O O   . THR A 1 228 ? 15.702  17.552  -1.847  1.00 97.58 228 A 1 
ATOM 1810 C CB  . THR A 1 228 ? 18.617  19.137  -2.702  1.00 97.38 228 A 1 
ATOM 1811 O OG1 . THR A 1 228 ? 18.619  19.130  -1.295  1.00 96.65 228 A 1 
ATOM 1812 C CG2 . THR A 1 228 ? 19.118  20.500  -3.180  1.00 95.81 228 A 1 
ATOM 1813 N N   . GLU A 1 229 ? 17.374  16.348  -2.729  1.00 97.51 229 A 1 
ATOM 1814 C CA  . GLU A 1 229 ? 17.010  15.127  -1.999  1.00 97.51 229 A 1 
ATOM 1815 C C   . GLU A 1 229 ? 17.100  15.336  -0.478  1.00 97.70 229 A 1 
ATOM 1816 O O   . GLU A 1 229 ? 16.247  14.853  0.269   1.00 97.53 229 A 1 
ATOM 1817 C CB  . GLU A 1 229 ? 17.889  13.939  -2.441  1.00 96.95 229 A 1 
ATOM 1818 C CG  . GLU A 1 229 ? 17.692  13.581  -3.924  1.00 94.32 229 A 1 
ATOM 1819 C CD  . GLU A 1 229 ? 18.291  12.226  -4.336  1.00 92.91 229 A 1 
ATOM 1820 O OE1 . GLU A 1 229 ? 18.056  11.802  -5.495  1.00 85.91 229 A 1 
ATOM 1821 O OE2 . GLU A 1 229 ? 18.899  11.505  -3.513  1.00 86.61 229 A 1 
ATOM 1822 N N   . GLU A 1 230 ? 18.067  16.125  0.000   1.00 97.57 230 A 1 
ATOM 1823 C CA  . GLU A 1 230 ? 18.242  16.446  1.416   1.00 97.54 230 A 1 
ATOM 1824 C C   . GLU A 1 230 ? 17.085  17.292  1.951   1.00 97.87 230 A 1 
ATOM 1825 O O   . GLU A 1 230 ? 16.562  17.001  3.029   1.00 97.62 230 A 1 
ATOM 1826 C CB  . GLU A 1 230 ? 19.562  17.196  1.682   1.00 97.09 230 A 1 
ATOM 1827 C CG  . GLU A 1 230 ? 20.839  16.437  1.283   1.00 85.93 230 A 1 
ATOM 1828 C CD  . GLU A 1 230 ? 21.082  16.376  -0.231  1.00 76.76 230 A 1 
ATOM 1829 O OE1 . GLU A 1 230 ? 21.851  15.487  -0.646  1.00 69.02 230 A 1 
ATOM 1830 O OE2 . GLU A 1 230 ? 20.477  17.198  -0.963  1.00 70.23 230 A 1 
ATOM 1831 N N   . THR A 1 231 ? 16.675  18.329  1.212   1.00 97.99 231 A 1 
ATOM 1832 C CA  . THR A 1 231 ? 15.561  19.191  1.627   1.00 97.97 231 A 1 
ATOM 1833 C C   . THR A 1 231 ? 14.233  18.441  1.574   1.00 98.25 231 A 1 
ATOM 1834 O O   . THR A 1 231 ? 13.444  18.542  2.515   1.00 97.97 231 A 1 
ATOM 1835 C CB  . THR A 1 231 ? 15.477  20.498  0.821   1.00 97.24 231 A 1 
ATOM 1836 O OG1 . THR A 1 231 ? 15.397  20.259  -0.558  1.00 90.37 231 A 1 
ATOM 1837 C CG2 . THR A 1 231 ? 16.695  21.394  1.037   1.00 89.52 231 A 1 
ATOM 1838 N N   . LEU A 1 232 ? 14.010  17.610  0.553   1.00 97.67 232 A 1 
ATOM 1839 C CA  . LEU A 1 232 ? 12.829  16.754  0.450   1.00 97.69 232 A 1 
ATOM 1840 C C   . LEU A 1 232 ? 12.773  15.734  1.604   1.00 98.02 232 A 1 
ATOM 1841 O O   . LEU A 1 232 ? 11.729  15.570  2.233   1.00 98.08 232 A 1 
ATOM 1842 C CB  . LEU A 1 232 ? 12.835  16.080  -0.937  1.00 97.43 232 A 1 
ATOM 1843 C CG  . LEU A 1 232 ? 11.547  15.302  -1.261  1.00 96.21 232 A 1 
ATOM 1844 C CD1 . LEU A 1 232 ? 10.326  16.213  -1.358  1.00 95.14 232 A 1 
ATOM 1845 C CD2 . LEU A 1 232 ? 11.700  14.582  -2.601  1.00 95.46 232 A 1 
ATOM 1846 N N   . ALA A 1 233 ? 13.902  15.102  1.946   1.00 98.03 233 A 1 
ATOM 1847 C CA  . ALA A 1 233 ? 14.000  14.187  3.084   1.00 98.14 233 A 1 
ATOM 1848 C C   . ALA A 1 233 ? 13.771  14.897  4.431   1.00 98.30 233 A 1 
ATOM 1849 O O   . ALA A 1 233 ? 13.112  14.342  5.312   1.00 98.23 233 A 1 
ATOM 1850 C CB  . ALA A 1 233 ? 15.367  13.487  3.043   1.00 97.94 233 A 1 
ATOM 1851 N N   . ALA A 1 234 ? 14.258  16.128  4.598   1.00 98.37 234 A 1 
ATOM 1852 C CA  . ALA A 1 234 ? 14.003  16.935  5.792   1.00 98.45 234 A 1 
ATOM 1853 C C   . ALA A 1 234 ? 12.512  17.291  5.940   1.00 98.55 234 A 1 
ATOM 1854 O O   . ALA A 1 234 ? 11.964  17.196  7.040   1.00 98.42 234 A 1 
ATOM 1855 C CB  . ALA A 1 234 ? 14.889  18.185  5.742   1.00 98.34 234 A 1 
ATOM 1856 N N   . ASN A 1 235 ? 11.833  17.634  4.837   1.00 98.42 235 A 1 
ATOM 1857 C CA  . ASN A 1 235 ? 10.395  17.902  4.833   1.00 98.50 235 A 1 
ATOM 1858 C C   . ASN A 1 235 ? 9.578   16.637  5.138   1.00 98.59 235 A 1 
ATOM 1859 O O   . ASN A 1 235 ? 8.633   16.698  5.926   1.00 98.50 235 A 1 
ATOM 1860 C CB  . ASN A 1 235 ? 10.009  18.528  3.484   1.00 98.46 235 A 1 
ATOM 1861 C CG  . ASN A 1 235 ? 10.573  19.925  3.292   1.00 98.12 235 A 1 
ATOM 1862 O OD1 . ASN A 1 235 ? 10.910  20.630  4.237   1.00 94.66 235 A 1 
ATOM 1863 N ND2 . ASN A 1 235 ? 10.667  20.374  2.065   1.00 94.23 235 A 1 
ATOM 1864 N N   . LEU A 1 236 ? 9.979   15.479  4.600   1.00 98.45 236 A 1 
ATOM 1865 C CA  . LEU A 1 236 ? 9.381   14.187  4.954   1.00 98.49 236 A 1 
ATOM 1866 C C   . LEU A 1 236 ? 9.550   13.884  6.445   1.00 98.56 236 A 1 
ATOM 1867 O O   . LEU A 1 236 ? 8.597   13.457  7.095   1.00 98.52 236 A 1 
ATOM 1868 C CB  . LEU A 1 236 ? 10.000  13.084  4.082   1.00 98.46 236 A 1 
ATOM 1869 C CG  . LEU A 1 236 ? 9.530   11.659  4.440   1.00 98.08 236 A 1 
ATOM 1870 C CD1 . LEU A 1 236 ? 8.017   11.479  4.321   1.00 97.60 236 A 1 
ATOM 1871 C CD2 . LEU A 1 236 ? 10.207  10.657  3.510   1.00 97.55 236 A 1 
ATOM 1872 N N   . LYS A 1 237 ? 10.737  14.134  7.015   1.00 98.53 237 A 1 
ATOM 1873 C CA  . LYS A 1 237 ? 10.984  13.968  8.451   1.00 98.63 237 A 1 
ATOM 1874 C C   . LYS A 1 237 ? 10.038  14.830  9.281   1.00 98.66 237 A 1 
ATOM 1875 O O   . LYS A 1 237 ? 9.394   14.307  10.186  1.00 98.58 237 A 1 
ATOM 1876 C CB  . LYS A 1 237 ? 12.451  14.278  8.772   1.00 98.58 237 A 1 
ATOM 1877 C CG  . LYS A 1 237 ? 12.730  14.043  10.258  1.00 98.17 237 A 1 
ATOM 1878 C CD  . LYS A 1 237 ? 14.184  14.322  10.627  1.00 97.21 237 A 1 
ATOM 1879 C CE  . LYS A 1 237 ? 14.236  14.224  12.151  1.00 94.02 237 A 1 
ATOM 1880 N NZ  . LYS A 1 237 ? 15.543  14.603  12.708  1.00 89.10 237 A 1 
ATOM 1881 N N   . TYR A 1 238 ? 9.930   16.116  8.942   1.00 98.67 238 A 1 
ATOM 1882 C CA  . TYR A 1 238 ? 9.050   17.064  9.626   1.00 98.74 238 A 1 
ATOM 1883 C C   . TYR A 1 238 ? 7.589   16.601  9.602   1.00 98.78 238 A 1 
ATOM 1884 O O   . TYR A 1 238 ? 6.932   16.564  10.639  1.00 98.66 238 A 1 
ATOM 1885 C CB  . TYR A 1 238 ? 9.207   18.437  8.967   1.00 98.72 238 A 1 
ATOM 1886 C CG  . TYR A 1 238 ? 8.404   19.526  9.646   1.00 98.62 238 A 1 
ATOM 1887 C CD1 . TYR A 1 238 ? 7.091   19.815  9.228   1.00 97.97 238 A 1 
ATOM 1888 C CD2 . TYR A 1 238 ? 8.974   20.246  10.712  1.00 98.12 238 A 1 
ATOM 1889 C CE1 . TYR A 1 238 ? 6.352   20.827  9.870   1.00 97.76 238 A 1 
ATOM 1890 C CE2 . TYR A 1 238 ? 8.238   21.261  11.355  1.00 97.73 238 A 1 
ATOM 1891 C CZ  . TYR A 1 238 ? 6.928   21.556  10.930  1.00 98.15 238 A 1 
ATOM 1892 O OH  . TYR A 1 238 ? 6.225   22.550  11.544  1.00 97.52 238 A 1 
ATOM 1893 N N   . PHE A 1 239 ? 7.103   16.180  8.430   1.00 98.72 239 A 1 
ATOM 1894 C CA  . PHE A 1 239 ? 5.766   15.613  8.268   1.00 98.74 239 A 1 
ATOM 1895 C C   . PHE A 1 239 ? 5.561   14.363  9.136   1.00 98.80 239 A 1 
ATOM 1896 O O   . PHE A 1 239 ? 4.587   14.284  9.879   1.00 98.74 239 A 1 
ATOM 1897 C CB  . PHE A 1 239 ? 5.544   15.300  6.782   1.00 98.70 239 A 1 
ATOM 1898 C CG  . PHE A 1 239 ? 4.324   14.446  6.510   1.00 98.69 239 A 1 
ATOM 1899 C CD1 . PHE A 1 239 ? 4.471   13.084  6.178   1.00 98.38 239 A 1 
ATOM 1900 C CD2 . PHE A 1 239 ? 3.039   15.005  6.615   1.00 98.47 239 A 1 
ATOM 1901 C CE1 . PHE A 1 239 ? 3.335   12.294  5.942   1.00 98.27 239 A 1 
ATOM 1902 C CE2 . PHE A 1 239 ? 1.904   14.213  6.379   1.00 98.21 239 A 1 
ATOM 1903 C CZ  . PHE A 1 239 ? 2.051   12.857  6.037   1.00 98.37 239 A 1 
ATOM 1904 N N   . LEU A 1 240 ? 6.493   13.403  9.088   1.00 98.71 240 A 1 
ATOM 1905 C CA  . LEU A 1 240 ? 6.398   12.166  9.863   1.00 98.71 240 A 1 
ATOM 1906 C C   . LEU A 1 240 ? 6.376   12.437  11.368  1.00 98.74 240 A 1 
ATOM 1907 O O   . LEU A 1 240 ? 5.520   11.895  12.060  1.00 98.66 240 A 1 
ATOM 1908 C CB  . LEU A 1 240 ? 7.557   11.225  9.502   1.00 98.61 240 A 1 
ATOM 1909 C CG  . LEU A 1 240 ? 7.411   10.545  8.133   1.00 98.21 240 A 1 
ATOM 1910 C CD1 . LEU A 1 240 ? 8.711   9.814   7.798   1.00 97.61 240 A 1 
ATOM 1911 C CD2 . LEU A 1 240 ? 6.274   9.519   8.119   1.00 97.46 240 A 1 
ATOM 1912 N N   . GLU A 1 241 ? 7.265   13.297  11.878  1.00 98.67 241 A 1 
ATOM 1913 C CA  . GLU A 1 241 ? 7.305   13.658  13.302  1.00 98.69 241 A 1 
ATOM 1914 C C   . GLU A 1 241 ? 5.978   14.274  13.774  1.00 98.75 241 A 1 
ATOM 1915 O O   . GLU A 1 241 ? 5.522   13.952  14.870  1.00 98.56 241 A 1 
ATOM 1916 C CB  . GLU A 1 241 ? 8.491   14.609  13.571  1.00 98.57 241 A 1 
ATOM 1917 C CG  . GLU A 1 241 ? 9.841   13.865  13.542  1.00 97.71 241 A 1 
ATOM 1918 C CD  . GLU A 1 241 ? 11.081  14.764  13.718  1.00 97.48 241 A 1 
ATOM 1919 O OE1 . GLU A 1 241 ? 12.141  14.220  14.129  1.00 93.00 241 A 1 
ATOM 1920 O OE2 . GLU A 1 241 ? 11.044  15.962  13.375  1.00 94.22 241 A 1 
ATOM 1921 N N   . ALA A 1 242 ? 5.324   15.080  12.923  1.00 98.77 242 A 1 
ATOM 1922 C CA  . ALA A 1 242 ? 4.038   15.698  13.237  1.00 98.81 242 A 1 
ATOM 1923 C C   . ALA A 1 242 ? 2.877   14.689  13.292  1.00 98.86 242 A 1 
ATOM 1924 O O   . ALA A 1 242 ? 2.014   14.790  14.160  1.00 98.72 242 A 1 
ATOM 1925 C CB  . ALA A 1 242 ? 3.779   16.802  12.210  1.00 98.74 242 A 1 
ATOM 1926 N N   . ILE A 1 243 ? 2.842   13.691  12.398  1.00 98.81 243 A 1 
ATOM 1927 C CA  . ILE A 1 243 ? 1.726   12.729  12.320  1.00 98.81 243 A 1 
ATOM 1928 C C   . ILE A 1 243 ? 1.893   11.496  13.221  1.00 98.83 243 A 1 
ATOM 1929 O O   . ILE A 1 243 ? 0.915   10.789  13.463  1.00 98.72 243 A 1 
ATOM 1930 C CB  . ILE A 1 243 ? 1.421   12.309  10.864  1.00 98.75 243 A 1 
ATOM 1931 C CG1 . ILE A 1 243 ? 2.544   11.433  10.274  1.00 98.40 243 A 1 
ATOM 1932 C CG2 . ILE A 1 243 ? 1.119   13.544  9.994   1.00 98.06 243 A 1 
ATOM 1933 C CD1 . ILE A 1 243 ? 2.193   10.768  8.946   1.00 97.79 243 A 1 
ATOM 1934 N N   . MET A 1 244 ? 3.101   11.200  13.716  1.00 98.82 244 A 1 
ATOM 1935 C CA  . MET A 1 244 ? 3.316   9.996   14.540  1.00 98.79 244 A 1 
ATOM 1936 C C   . MET A 1 244 ? 2.420   9.925   15.791  1.00 98.82 244 A 1 
ATOM 1937 O O   . MET A 1 244 ? 1.892   8.839   16.036  1.00 98.72 244 A 1 
ATOM 1938 C CB  . MET A 1 244 ? 4.788   9.823   14.933  1.00 98.61 244 A 1 
ATOM 1939 C CG  . MET A 1 244 ? 5.688   9.260   13.816  1.00 97.68 244 A 1 
ATOM 1940 S SD  . MET A 1 244 ? 5.199   7.700   13.025  1.00 97.91 244 A 1 
ATOM 1941 C CE  . MET A 1 244 ? 4.362   8.306   11.538  1.00 95.14 244 A 1 
ATOM 1942 N N   . PRO A 1 245 ? 2.151   11.024  16.539  1.00 98.78 245 A 1 
ATOM 1943 C CA  . PRO A 1 245 ? 1.278   10.961  17.715  1.00 98.78 245 A 1 
ATOM 1944 C C   . PRO A 1 245 ? -0.135  10.437  17.414  1.00 98.81 245 A 1 
ATOM 1945 O O   . PRO A 1 245 ? -0.672  9.632   18.174  1.00 98.64 245 A 1 
ATOM 1946 C CB  . PRO A 1 245 ? 1.247   12.388  18.271  1.00 98.68 245 A 1 
ATOM 1947 C CG  . PRO A 1 245 ? 2.592   12.967  17.834  1.00 98.08 245 A 1 
ATOM 1948 C CD  . PRO A 1 245 ? 2.783   12.340  16.462  1.00 98.72 245 A 1 
ATOM 1949 N N   . VAL A 1 246 ? -0.748  10.853  16.296  1.00 98.79 246 A 1 
ATOM 1950 C CA  . VAL A 1 246 ? -2.068  10.334  15.901  1.00 98.80 246 A 1 
ATOM 1951 C C   . VAL A 1 246 ? -1.973  8.892   15.410  1.00 98.80 246 A 1 
ATOM 1952 O O   . VAL A 1 246 ? -2.846  8.081   15.722  1.00 98.65 246 A 1 
ATOM 1953 C CB  . VAL A 1 246 ? -2.785  11.257  14.895  1.00 98.65 246 A 1 
ATOM 1954 C CG1 . VAL A 1 246 ? -2.115  11.379  13.532  1.00 96.59 246 A 1 
ATOM 1955 C CG2 . VAL A 1 246 ? -4.226  10.783  14.676  1.00 95.86 246 A 1 
ATOM 1956 N N   . CYS A 1 247 ? -0.883  8.533   14.715  1.00 98.80 247 A 1 
ATOM 1957 C CA  . CYS A 1 247 ? -0.643  7.164   14.267  1.00 98.77 247 A 1 
ATOM 1958 C C   . CYS A 1 247 ? -0.512  6.194   15.447  1.00 98.70 247 A 1 
ATOM 1959 O O   . CYS A 1 247 ? -1.125  5.135   15.422  1.00 98.42 247 A 1 
ATOM 1960 C CB  . CYS A 1 247 ? 0.607   7.125   13.383  1.00 98.73 247 A 1 
ATOM 1961 S SG  . CYS A 1 247 ? 0.329   8.082   11.869  1.00 98.51 247 A 1 
ATOM 1962 N N   . GLU A 1 248 ? 0.218   6.572   16.497  1.00 98.72 248 A 1 
ATOM 1963 C CA  . GLU A 1 248 ? 0.338   5.782   17.733  1.00 98.64 248 A 1 
ATOM 1964 C C   . GLU A 1 248 ? -1.005  5.641   18.458  1.00 98.63 248 A 1 
ATOM 1965 O O   . GLU A 1 248 ? -1.367  4.544   18.879  1.00 98.21 248 A 1 
ATOM 1966 C CB  . GLU A 1 248 ? 1.348   6.437   18.681  1.00 98.35 248 A 1 
ATOM 1967 C CG  . GLU A 1 248 ? 2.788   6.288   18.190  1.00 95.90 248 A 1 
ATOM 1968 C CD  . GLU A 1 248 ? 3.803   6.963   19.127  1.00 95.03 248 A 1 
ATOM 1969 O OE1 . GLU A 1 248 ? 4.988   6.576   19.037  1.00 87.09 248 A 1 
ATOM 1970 O OE2 . GLU A 1 248 ? 3.423   7.855   19.915  1.00 89.09 248 A 1 
ATOM 1971 N N   . LYS A 1 249 ? -1.763  6.739   18.573  1.00 98.37 249 A 1 
ATOM 1972 C CA  . LYS A 1 249 ? -3.067  6.751   19.252  1.00 98.32 249 A 1 
ATOM 1973 C C   . LYS A 1 249 ? -4.066  5.772   18.634  1.00 98.14 249 A 1 
ATOM 1974 O O   . LYS A 1 249 ? -4.849  5.170   19.368  1.00 97.43 249 A 1 
ATOM 1975 C CB  . LYS A 1 249 ? -3.605  8.189   19.227  1.00 98.29 249 A 1 
ATOM 1976 C CG  . LYS A 1 249 ? -4.980  8.360   19.887  1.00 97.42 249 A 1 
ATOM 1977 C CD  . LYS A 1 249 ? -5.412  9.823   19.746  1.00 95.64 249 A 1 
ATOM 1978 C CE  . LYS A 1 249 ? -6.854  10.053  20.197  1.00 91.44 249 A 1 
ATOM 1979 N NZ  . LYS A 1 249 ? -7.343  11.372  19.704  1.00 85.83 249 A 1 
ATOM 1980 N N   . TYR A 1 250 ? -4.057  5.637   17.314  1.00 98.35 250 A 1 
ATOM 1981 C CA  . TYR A 1 250 ? -5.000  4.795   16.569  1.00 98.10 250 A 1 
ATOM 1982 C C   . TYR A 1 250 ? -4.363  3.537   15.956  1.00 97.82 250 A 1 
ATOM 1983 O O   . TYR A 1 250 ? -5.027  2.853   15.184  1.00 96.71 250 A 1 
ATOM 1984 C CB  . TYR A 1 250 ? -5.719  5.657   15.524  1.00 98.14 250 A 1 
ATOM 1985 C CG  . TYR A 1 250 ? -6.641  6.707   16.107  1.00 98.21 250 A 1 
ATOM 1986 C CD1 . TYR A 1 250 ? -7.896  6.329   16.623  1.00 97.26 250 A 1 
ATOM 1987 C CD2 . TYR A 1 250 ? -6.254  8.057   16.131  1.00 97.45 250 A 1 
ATOM 1988 C CE1 . TYR A 1 250 ? -8.765  7.299   17.159  1.00 96.98 250 A 1 
ATOM 1989 C CE2 . TYR A 1 250 ? -7.118  9.032   16.670  1.00 97.14 250 A 1 
ATOM 1990 C CZ  . TYR A 1 250 ? -8.373  8.653   17.184  1.00 97.37 250 A 1 
ATOM 1991 O OH  . TYR A 1 250 ? -9.206  9.594   17.708  1.00 96.31 250 A 1 
ATOM 1992 N N   . ASP A 1 251 ? -3.096  3.229   16.285  1.00 97.99 251 A 1 
ATOM 1993 C CA  . ASP A 1 251 ? -2.298  2.140   15.704  1.00 97.48 251 A 1 
ATOM 1994 C C   . ASP A 1 251 ? -2.293  2.142   14.157  1.00 97.56 251 A 1 
ATOM 1995 O O   . ASP A 1 251 ? -2.424  1.105   13.510  1.00 96.61 251 A 1 
ATOM 1996 C CB  . ASP A 1 251 ? -2.667  0.784   16.333  1.00 96.42 251 A 1 
ATOM 1997 C CG  . ASP A 1 251 ? -1.653  -0.324  16.001  1.00 90.91 251 A 1 
ATOM 1998 O OD1 . ASP A 1 251 ? -0.423  -0.028  15.923  1.00 87.18 251 A 1 
ATOM 1999 O OD2 . ASP A 1 251 ? -2.061  -1.496  15.870  1.00 84.14 251 A 1 
ATOM 2000 N N   . ILE A 1 252 ? -2.152  3.321   13.551  1.00 98.20 252 A 1 
ATOM 2001 C CA  . ILE A 1 252 ? -2.104  3.470   12.090  1.00 98.46 252 A 1 
ATOM 2002 C C   . ILE A 1 252 ? -0.672  3.246   11.606  1.00 98.56 252 A 1 
ATOM 2003 O O   . ILE A 1 252 ? 0.247   3.991   11.951  1.00 98.43 252 A 1 
ATOM 2004 C CB  . ILE A 1 252 ? -2.662  4.831   11.625  1.00 98.43 252 A 1 
ATOM 2005 C CG1 . ILE A 1 252 ? -4.130  4.997   12.076  1.00 97.77 252 A 1 
ATOM 2006 C CG2 . ILE A 1 252 ? -2.556  4.961   10.092  1.00 98.09 252 A 1 
ATOM 2007 C CD1 . ILE A 1 252 ? -4.720  6.375   11.794  1.00 95.90 252 A 1 
ATOM 2008 N N   . LYS A 1 253 ? -0.484  2.248   10.754  1.00 98.42 253 A 1 
ATOM 2009 C CA  . LYS A 1 253 ? 0.788   1.974   10.082  1.00 98.39 253 A 1 
ATOM 2010 C C   . LYS A 1 253 ? 0.901   2.837   8.828   1.00 98.50 253 A 1 
ATOM 2011 O O   . LYS A 1 253 ? 0.183   2.618   7.854   1.00 98.19 253 A 1 
ATOM 2012 C CB  . LYS A 1 253 ? 0.919   0.477   9.765   1.00 98.03 253 A 1 
ATOM 2013 C CG  . LYS A 1 253 ? 0.776   -0.463  10.976  1.00 96.40 253 A 1 
ATOM 2014 C CD  . LYS A 1 253 ? 1.645   -0.083  12.171  1.00 91.88 253 A 1 
ATOM 2015 C CE  . LYS A 1 253 ? 1.450   -1.100  13.287  1.00 86.64 253 A 1 
ATOM 2016 N NZ  . LYS A 1 253 ? 1.852   -0.552  14.601  1.00 75.94 253 A 1 
ATOM 2017 N N   . MET A 1 254 ? 1.811   3.796   8.844   1.00 98.62 254 A 1 
ATOM 2018 C CA  . MET A 1 254 ? 2.170   4.606   7.681   1.00 98.67 254 A 1 
ATOM 2019 C C   . MET A 1 254 ? 3.186   3.842   6.834   1.00 98.64 254 A 1 
ATOM 2020 O O   . MET A 1 254 ? 4.282   3.530   7.303   1.00 98.35 254 A 1 
ATOM 2021 C CB  . MET A 1 254 ? 2.737   5.959   8.130   1.00 98.61 254 A 1 
ATOM 2022 C CG  . MET A 1 254 ? 1.707   6.815   8.884   1.00 97.99 254 A 1 
ATOM 2023 S SD  . MET A 1 254 ? 0.180   7.202   7.981   1.00 98.00 254 A 1 
ATOM 2024 C CE  . MET A 1 254 ? 0.827   8.139   6.580   1.00 95.99 254 A 1 
ATOM 2025 N N   . ALA A 1 255 ? 2.829   3.527   5.596   1.00 98.59 255 A 1 
ATOM 2026 C CA  . ALA A 1 255 ? 3.631   2.729   4.680   1.00 98.56 255 A 1 
ATOM 2027 C C   . ALA A 1 255 ? 4.019   3.558   3.447   1.00 98.42 255 A 1 
ATOM 2028 O O   . ALA A 1 255 ? 3.236   3.669   2.503   1.00 97.79 255 A 1 
ATOM 2029 C CB  . ALA A 1 255 ? 2.835   1.455   4.348   1.00 98.44 255 A 1 
ATOM 2030 N N   . ILE A 1 256 ? 5.218   4.163   3.453   1.00 98.34 256 A 1 
ATOM 2031 C CA  . ILE A 1 256 ? 5.665   4.938   2.286   1.00 98.38 256 A 1 
ATOM 2032 C C   . ILE A 1 256 ? 5.959   4.018   1.105   1.00 98.34 256 A 1 
ATOM 2033 O O   . ILE A 1 256 ? 6.646   3.006   1.238   1.00 98.06 256 A 1 
ATOM 2034 C CB  . ILE A 1 256 ? 6.831   5.891   2.615   1.00 98.22 256 A 1 
ATOM 2035 C CG1 . ILE A 1 256 ? 6.994   6.960   1.510   1.00 97.47 256 A 1 
ATOM 2036 C CG2 . ILE A 1 256 ? 8.135   5.137   2.862   1.00 97.11 256 A 1 
ATOM 2037 C CD1 . ILE A 1 256 ? 7.938   8.110   1.885   1.00 95.94 256 A 1 
ATOM 2038 N N   . HIS A 1 257 ? 5.441   4.384   -0.065  1.00 97.61 257 A 1 
ATOM 2039 C CA  . HIS A 1 257 ? 5.707   3.704   -1.323  1.00 97.47 257 A 1 
ATOM 2040 C C   . HIS A 1 257 ? 7.075   4.143   -1.889  1.00 97.64 257 A 1 
ATOM 2041 O O   . HIS A 1 257 ? 7.390   5.331   -1.821  1.00 97.26 257 A 1 
ATOM 2042 C CB  . HIS A 1 257 ? 4.552   4.005   -2.281  1.00 96.96 257 A 1 
ATOM 2043 C CG  . HIS A 1 257 ? 4.558   3.139   -3.508  1.00 96.12 257 A 1 
ATOM 2044 N ND1 . HIS A 1 257 ? 5.311   3.348   -4.641  1.00 90.82 257 A 1 
ATOM 2045 C CD2 . HIS A 1 257 ? 3.834   1.994   -3.707  1.00 91.35 257 A 1 
ATOM 2046 C CE1 . HIS A 1 257 ? 5.052   2.345   -5.499  1.00 91.27 257 A 1 
ATOM 2047 N NE2 . HIS A 1 257 ? 4.155   1.503   -4.971  1.00 92.20 257 A 1 
ATOM 2048 N N   . PRO A 1 258 ? 7.895   3.216   -2.437  1.00 97.82 258 A 1 
ATOM 2049 C CA  . PRO A 1 258 ? 9.150   3.578   -3.089  1.00 97.67 258 A 1 
ATOM 2050 C C   . PRO A 1 258 ? 8.913   4.405   -4.360  1.00 97.31 258 A 1 
ATOM 2051 O O   . PRO A 1 258 ? 7.835   4.365   -4.953  1.00 96.23 258 A 1 
ATOM 2052 C CB  . PRO A 1 258 ? 9.856   2.252   -3.385  1.00 97.34 258 A 1 
ATOM 2053 C CG  . PRO A 1 258 ? 8.701   1.271   -3.543  1.00 96.19 258 A 1 
ATOM 2054 C CD  . PRO A 1 258 ? 7.667   1.782   -2.539  1.00 97.83 258 A 1 
ATOM 2055 N N   . ASP A 1 259 ? 9.936   5.136   -4.780  1.00 97.25 259 A 1 
ATOM 2056 C CA  . ASP A 1 259 ? 9.913   5.932   -6.007  1.00 97.15 259 A 1 
ATOM 2057 C C   . ASP A 1 259 ? 9.826   5.042   -7.256  1.00 96.86 259 A 1 
ATOM 2058 O O   . ASP A 1 259 ? 10.444  3.973   -7.316  1.00 96.03 259 A 1 
ATOM 2059 C CB  . ASP A 1 259 ? 11.151  6.829   -6.065  1.00 96.94 259 A 1 
ATOM 2060 C CG  . ASP A 1 259 ? 11.190  7.906   -4.977  1.00 96.35 259 A 1 
ATOM 2061 O OD1 . ASP A 1 259 ? 10.186  8.619   -4.787  1.00 94.60 259 A 1 
ATOM 2062 O OD2 . ASP A 1 259 ? 12.270  8.079   -4.364  1.00 94.48 259 A 1 
ATOM 2063 N N   . ASP A 1 260 ? 9.078   5.509   -8.269  1.00 95.90 260 A 1 
ATOM 2064 C CA  . ASP A 1 260 ? 8.832   4.758   -9.499  1.00 95.50 260 A 1 
ATOM 2065 C C   . ASP A 1 260 ? 8.938   5.648   -10.751 1.00 94.88 260 A 1 
ATOM 2066 O O   . ASP A 1 260 ? 8.066   6.484   -10.992 1.00 92.54 260 A 1 
ATOM 2067 C CB  . ASP A 1 260 ? 7.469   4.057   -9.404  1.00 94.72 260 A 1 
ATOM 2068 C CG  . ASP A 1 260 ? 7.262   2.994   -10.488 1.00 93.82 260 A 1 
ATOM 2069 O OD1 . ASP A 1 260 ? 7.985   2.983   -11.509 1.00 91.55 260 A 1 
ATOM 2070 O OD2 . ASP A 1 260 ? 6.359   2.147   -10.324 1.00 91.48 260 A 1 
ATOM 2071 N N   . PRO A 1 261 ? 9.994   5.493   -11.579 1.00 95.57 261 A 1 
ATOM 2072 C CA  . PRO A 1 261 ? 11.094  4.543   -11.405 1.00 95.82 261 A 1 
ATOM 2073 C C   . PRO A 1 261 ? 12.036  4.914   -10.251 1.00 96.12 261 A 1 
ATOM 2074 O O   . PRO A 1 261 ? 12.015  6.035   -9.737  1.00 95.36 261 A 1 
ATOM 2075 C CB  . PRO A 1 261 ? 11.811  4.533   -12.757 1.00 95.02 261 A 1 
ATOM 2076 C CG  . PRO A 1 261 ? 11.604  5.960   -13.261 1.00 93.83 261 A 1 
ATOM 2077 C CD  . PRO A 1 261 ? 10.192  6.275   -12.791 1.00 95.24 261 A 1 
ATOM 2078 N N   . GLY A 1 262 ? 12.907  3.970   -9.864  1.00 95.52 262 A 1 
ATOM 2079 C CA  . GLY A 1 262 ? 13.896  4.120   -8.787  1.00 95.77 262 A 1 
ATOM 2080 C C   . GLY A 1 262 ? 15.095  5.019   -9.141  1.00 96.11 262 A 1 
ATOM 2081 O O   . GLY A 1 262 ? 16.236  4.677   -8.822  1.00 94.76 262 A 1 
ATOM 2082 N N   . TRP A 1 263 ? 14.854  6.122   -9.852  1.00 96.37 263 A 1 
ATOM 2083 C CA  . TRP A 1 263 ? 15.810  7.177   -10.200 1.00 96.24 263 A 1 
ATOM 2084 C C   . TRP A 1 263 ? 15.089  8.498   -10.505 1.00 95.87 263 A 1 
ATOM 2085 O O   . TRP A 1 263 ? 13.864  8.552   -10.578 1.00 94.52 263 A 1 
ATOM 2086 C CB  . TRP A 1 263 ? 16.674  6.739   -11.389 1.00 95.89 263 A 1 
ATOM 2087 C CG  . TRP A 1 263 ? 15.945  6.364   -12.646 1.00 96.06 263 A 1 
ATOM 2088 C CD1 . TRP A 1 263 ? 15.522  7.213   -13.606 1.00 94.76 263 A 1 
ATOM 2089 C CD2 . TRP A 1 263 ? 15.568  5.029   -13.102 1.00 96.07 263 A 1 
ATOM 2090 N NE1 . TRP A 1 263 ? 14.910  6.500   -14.626 1.00 94.28 263 A 1 
ATOM 2091 C CE2 . TRP A 1 263 ? 14.923  5.145   -14.368 1.00 95.37 263 A 1 
ATOM 2092 C CE3 . TRP A 1 263 ? 15.723  3.729   -12.575 1.00 94.77 263 A 1 
ATOM 2093 C CZ2 . TRP A 1 263 ? 14.452  4.028   -15.082 1.00 94.43 263 A 1 
ATOM 2094 C CZ3 . TRP A 1 263 ? 15.253  2.603   -13.280 1.00 94.37 263 A 1 
ATOM 2095 C CH2 . TRP A 1 263 ? 14.622  2.747   -14.527 1.00 94.03 263 A 1 
ATOM 2096 N N   . SER A 1 264 ? 15.860  9.580   -10.671 1.00 95.31 264 A 1 
ATOM 2097 C CA  . SER A 1 264 ? 15.327  10.905  -11.002 1.00 94.86 264 A 1 
ATOM 2098 C C   . SER A 1 264 ? 14.689  10.925  -12.395 1.00 94.43 264 A 1 
ATOM 2099 O O   . SER A 1 264 ? 15.277  10.423  -13.352 1.00 93.02 264 A 1 
ATOM 2100 C CB  . SER A 1 264 ? 16.446  11.946  -10.923 1.00 94.07 264 A 1 
ATOM 2101 O OG  . SER A 1 264 ? 15.972  13.224  -11.282 1.00 89.37 264 A 1 
ATOM 2102 N N   . VAL A 1 265 ? 13.507  11.549  -12.508 1.00 92.69 265 A 1 
ATOM 2103 C CA  . VAL A 1 265 ? 12.798  11.793  -13.773 1.00 91.58 265 A 1 
ATOM 2104 C C   . VAL A 1 265 ? 12.632  13.302  -13.926 1.00 91.10 265 A 1 
ATOM 2105 O O   . VAL A 1 265 ? 12.224  13.969  -12.974 1.00 89.71 265 A 1 
ATOM 2106 C CB  . VAL A 1 265 ? 11.440  11.060  -13.799 1.00 90.04 265 A 1 
ATOM 2107 C CG1 . VAL A 1 265 ? 10.731  11.241  -15.145 1.00 84.59 265 A 1 
ATOM 2108 C CG2 . VAL A 1 265 ? 11.613  9.551   -13.579 1.00 85.63 265 A 1 
ATOM 2109 N N   . PHE A 1 266 ? 12.982  13.853  -15.084 1.00 90.92 266 A 1 
ATOM 2110 C CA  . PHE A 1 266 ? 12.986  15.299  -15.354 1.00 90.21 266 A 1 
ATOM 2111 C C   . PHE A 1 266 ? 13.797  16.133  -14.340 1.00 90.99 266 A 1 
ATOM 2112 O O   . PHE A 1 266 ? 13.478  17.289  -14.072 1.00 89.76 266 A 1 
ATOM 2113 C CB  . PHE A 1 266 ? 11.542  15.806  -15.525 1.00 88.50 266 A 1 
ATOM 2114 C CG  . PHE A 1 266 ? 10.718  15.039  -16.540 1.00 86.72 266 A 1 
ATOM 2115 C CD1 . PHE A 1 266 ? 11.104  15.037  -17.893 1.00 84.56 266 A 1 
ATOM 2116 C CD2 . PHE A 1 266 ? 9.570   14.335  -16.140 1.00 84.86 266 A 1 
ATOM 2117 C CE1 . PHE A 1 266 ? 10.342  14.337  -18.843 1.00 83.11 266 A 1 
ATOM 2118 C CE2 . PHE A 1 266 ? 8.804   13.636  -17.095 1.00 82.68 266 A 1 
ATOM 2119 C CZ  . PHE A 1 266 ? 9.190   13.638  -18.446 1.00 82.75 266 A 1 
ATOM 2120 N N   . GLY A 1 267 ? 14.843  15.551  -13.748 1.00 91.94 267 A 1 
ATOM 2121 C CA  . GLY A 1 267 ? 15.678  16.221  -12.743 1.00 92.45 267 A 1 
ATOM 2122 C C   . GLY A 1 267 ? 15.020  16.388  -11.367 1.00 93.84 267 A 1 
ATOM 2123 O O   . GLY A 1 267 ? 15.609  17.029  -10.499 1.00 93.27 267 A 1 
ATOM 2124 N N   . LEU A 1 268 ? 13.829  15.814  -11.138 1.00 93.42 268 A 1 
ATOM 2125 C CA  . LEU A 1 268 ? 13.145  15.870  -9.843  1.00 93.92 268 A 1 
ATOM 2126 C C   . LEU A 1 268 ? 13.831  14.958  -8.811  1.00 94.89 268 A 1 
ATOM 2127 O O   . LEU A 1 268 ? 14.186  13.822  -9.144  1.00 94.79 268 A 1 
ATOM 2128 C CB  . LEU A 1 268 ? 11.670  15.476  -10.013 1.00 92.88 268 A 1 
ATOM 2129 C CG  . LEU A 1 268 ? 10.841  16.453  -10.867 1.00 91.27 268 A 1 
ATOM 2130 C CD1 . LEU A 1 268 ? 9.490   15.812  -11.186 1.00 89.96 268 A 1 
ATOM 2131 C CD2 . LEU A 1 268 ? 10.601  17.776  -10.136 1.00 89.79 268 A 1 
ATOM 2132 N N   . PRO A 1 269 ? 13.995  15.404  -7.549  1.00 96.15 269 A 1 
ATOM 2133 C CA  . PRO A 1 269 ? 14.622  14.591  -6.512  1.00 96.53 269 A 1 
ATOM 2134 C C   . PRO A 1 269 ? 13.771  13.358  -6.178  1.00 96.75 269 A 1 
ATOM 2135 O O   . PRO A 1 269 ? 12.545  13.427  -6.114  1.00 96.06 269 A 1 
ATOM 2136 C CB  . PRO A 1 269 ? 14.787  15.521  -5.310  1.00 96.37 269 A 1 
ATOM 2137 C CG  . PRO A 1 269 ? 13.647  16.528  -5.482  1.00 95.48 269 A 1 
ATOM 2138 C CD  . PRO A 1 269 ? 13.553  16.676  -6.999  1.00 96.80 269 A 1 
ATOM 2139 N N   . ARG A 1 270 ? 14.425  12.225  -5.924  1.00 97.00 270 A 1 
ATOM 2140 C CA  . ARG A 1 270 ? 13.799  10.971  -5.487  1.00 96.97 270 A 1 
ATOM 2141 C C   . ARG A 1 270 ? 14.531  10.457  -4.250  1.00 97.46 270 A 1 
ATOM 2142 O O   . ARG A 1 270 ? 15.757  10.409  -4.247  1.00 96.75 270 A 1 
ATOM 2143 C CB  . ARG A 1 270 ? 13.832  9.940   -6.624  1.00 95.68 270 A 1 
ATOM 2144 C CG  . ARG A 1 270 ? 13.010  10.282  -7.879  1.00 91.38 270 A 1 
ATOM 2145 C CD  . ARG A 1 270 ? 11.502  10.359  -7.609  1.00 88.18 270 A 1 
ATOM 2146 N NE  . ARG A 1 270 ? 10.723  10.264  -8.862  1.00 85.70 270 A 1 
ATOM 2147 C CZ  . ARG A 1 270 ? 9.401   10.285  -8.960  1.00 83.81 270 A 1 
ATOM 2148 N NH1 . ARG A 1 270 ? 8.623   10.497  -7.946  1.00 75.61 270 A 1 
ATOM 2149 N NH2 . ARG A 1 270 ? 8.812   10.071  -10.095 1.00 76.91 270 A 1 
ATOM 2150 N N   . ILE A 1 271 ? 13.799  10.090  -3.202  1.00 97.48 271 A 1 
ATOM 2151 C CA  . ILE A 1 271 ? 14.352  9.800   -1.865  1.00 97.66 271 A 1 
ATOM 2152 C C   . ILE A 1 271 ? 13.998  8.412   -1.323  1.00 97.72 271 A 1 
ATOM 2153 O O   . ILE A 1 271 ? 14.351  8.108   -0.179  1.00 97.19 271 A 1 
ATOM 2154 C CB  . ILE A 1 271 ? 13.979  10.915  -0.860  1.00 97.61 271 A 1 
ATOM 2155 C CG1 . ILE A 1 271 ? 12.451  11.090  -0.720  1.00 97.18 271 A 1 
ATOM 2156 C CG2 . ILE A 1 271 ? 14.668  12.236  -1.258  1.00 96.37 271 A 1 
ATOM 2157 C CD1 . ILE A 1 271 ? 12.042  11.967  0.472   1.00 96.09 271 A 1 
ATOM 2158 N N   . MET A 1 272 ? 13.328  7.570   -2.115  1.00 97.75 272 A 1 
ATOM 2159 C CA  . MET A 1 272 ? 12.915  6.195   -1.785  1.00 97.78 272 A 1 
ATOM 2160 C C   . MET A 1 272 ? 13.291  5.198   -2.896  1.00 97.74 272 A 1 
ATOM 2161 O O   . MET A 1 272 ? 12.513  4.316   -3.257  1.00 97.18 272 A 1 
ATOM 2162 C CB  . MET A 1 272 ? 11.403  6.150   -1.475  1.00 97.73 272 A 1 
ATOM 2163 C CG  . MET A 1 272 ? 11.014  7.032   -0.278  1.00 96.32 272 A 1 
ATOM 2164 S SD  . MET A 1 272 ? 11.737  6.535   1.307   1.00 95.91 272 A 1 
ATOM 2165 C CE  . MET A 1 272 ? 11.942  8.167   2.043   1.00 89.17 272 A 1 
ATOM 2166 N N   . LYS A 1 273 ? 14.497  5.332   -3.462  1.00 97.46 273 A 1 
ATOM 2167 C CA  . LYS A 1 273 ? 14.945  4.621   -4.670  1.00 97.31 273 A 1 
ATOM 2168 C C   . LYS A 1 273 ? 15.505  3.222   -4.399  1.00 97.49 273 A 1 
ATOM 2169 O O   . LYS A 1 273 ? 15.520  2.373   -5.293  1.00 97.04 273 A 1 
ATOM 2170 C CB  . LYS A 1 273 ? 16.041  5.454   -5.362  1.00 96.85 273 A 1 
ATOM 2171 C CG  . LYS A 1 273 ? 15.626  6.897   -5.691  1.00 96.47 273 A 1 
ATOM 2172 C CD  . LYS A 1 273 ? 16.786  7.690   -6.320  1.00 94.72 273 A 1 
ATOM 2173 C CE  . LYS A 1 273 ? 17.983  7.933   -5.375  1.00 91.71 273 A 1 
ATOM 2174 N NZ  . LYS A 1 273 ? 17.811  9.089   -4.473  1.00 88.56 273 A 1 
ATOM 2175 N N   . ASN A 1 274 ? 16.070  3.005   -3.216  1.00 98.11 274 A 1 
ATOM 2176 C CA  . ASN A 1 274 ? 16.926  1.855   -2.941  1.00 98.16 274 A 1 
ATOM 2177 C C   . ASN A 1 274 ? 16.976  1.511   -1.442  1.00 98.37 274 A 1 
ATOM 2178 O O   . ASN A 1 274 ? 16.327  2.148   -0.605  1.00 98.23 274 A 1 
ATOM 2179 C CB  . ASN A 1 274 ? 18.323  2.156   -3.528  1.00 97.89 274 A 1 
ATOM 2180 C CG  . ASN A 1 274 ? 18.985  3.367   -2.896  1.00 97.73 274 A 1 
ATOM 2181 O OD1 . ASN A 1 274 ? 19.103  3.467   -1.687  1.00 95.22 274 A 1 
ATOM 2182 N ND2 . ASN A 1 274 ? 19.424  4.322   -3.677  1.00 94.75 274 A 1 
ATOM 2183 N N   . LYS A 1 275 ? 17.773  0.495   -1.103  1.00 98.28 275 A 1 
ATOM 2184 C CA  . LYS A 1 275 ? 17.964  0.019   0.275   1.00 98.44 275 A 1 
ATOM 2185 C C   . LYS A 1 275 ? 18.356  1.128   1.250   1.00 98.51 275 A 1 
ATOM 2186 O O   . LYS A 1 275 ? 17.766  1.210   2.328   1.00 98.40 275 A 1 
ATOM 2187 C CB  . LYS A 1 275 ? 19.031  -1.084  0.267   1.00 98.33 275 A 1 
ATOM 2188 C CG  . LYS A 1 275 ? 19.241  -1.709  1.651   1.00 98.00 275 A 1 
ATOM 2189 C CD  . LYS A 1 275 ? 20.215  -2.883  1.522   1.00 96.91 275 A 1 
ATOM 2190 C CE  . LYS A 1 275 ? 20.441  -3.555  2.871   1.00 93.31 275 A 1 
ATOM 2191 N NZ  . LYS A 1 275 ? 21.160  -4.843  2.680   1.00 88.00 275 A 1 
ATOM 2192 N N   . ASP A 1 276 ? 19.336  1.949   0.889   1.00 98.42 276 A 1 
ATOM 2193 C CA  . ASP A 1 276 ? 19.904  2.958   1.789   1.00 98.32 276 A 1 
ATOM 2194 C C   . ASP A 1 276 ? 18.885  4.064   2.084   1.00 98.33 276 A 1 
ATOM 2195 O O   . ASP A 1 276 ? 18.738  4.475   3.237   1.00 97.97 276 A 1 
ATOM 2196 C CB  . ASP A 1 276 ? 21.201  3.521   1.193   1.00 98.04 276 A 1 
ATOM 2197 C CG  . ASP A 1 276 ? 22.325  2.478   1.081   1.00 96.54 276 A 1 
ATOM 2198 O OD1 . ASP A 1 276 ? 22.255  1.440   1.784   1.00 93.79 276 A 1 
ATOM 2199 O OD2 . ASP A 1 276 ? 23.257  2.724   0.287   1.00 93.53 276 A 1 
ATOM 2200 N N   . ASP A 1 277 ? 18.102  4.461   1.078   1.00 98.29 277 A 1 
ATOM 2201 C CA  . ASP A 1 277 ? 17.001  5.412   1.242   1.00 98.25 277 A 1 
ATOM 2202 C C   . ASP A 1 277 ? 15.913  4.872   2.187   1.00 98.31 277 A 1 
ATOM 2203 O O   . ASP A 1 277 ? 15.480  5.570   3.113   1.00 97.99 277 A 1 
ATOM 2204 C CB  . ASP A 1 277 ? 16.383  5.729   -0.129  1.00 98.07 277 A 1 
ATOM 2205 C CG  . ASP A 1 277 ? 17.238  6.626   -1.034  1.00 97.76 277 A 1 
ATOM 2206 O OD1 . ASP A 1 277 ? 18.098  7.380   -0.521  1.00 96.40 277 A 1 
ATOM 2207 O OD2 . ASP A 1 277 ? 16.951  6.645   -2.249  1.00 96.26 277 A 1 
ATOM 2208 N N   . LEU A 1 278 ? 15.502  3.613   2.005   1.00 98.35 278 A 1 
ATOM 2209 C CA  . LEU A 1 278 ? 14.481  2.987   2.852   1.00 98.37 278 A 1 
ATOM 2210 C C   . LEU A 1 278 ? 14.980  2.777   4.292   1.00 98.26 278 A 1 
ATOM 2211 O O   . LEU A 1 278 ? 14.242  3.004   5.252   1.00 97.92 278 A 1 
ATOM 2212 C CB  . LEU A 1 278 ? 14.037  1.657   2.219   1.00 98.39 278 A 1 
ATOM 2213 C CG  . LEU A 1 278 ? 13.354  1.772   0.842   1.00 97.95 278 A 1 
ATOM 2214 C CD1 . LEU A 1 278 ? 13.016  0.370   0.338   1.00 97.30 278 A 1 
ATOM 2215 C CD2 . LEU A 1 278 ? 12.065  2.592   0.882   1.00 97.08 278 A 1 
ATOM 2216 N N   . VAL A 1 279 ? 16.253  2.398   4.472   1.00 98.42 279 A 1 
ATOM 2217 C CA  . VAL A 1 279 ? 16.876  2.293   5.804   1.00 98.33 279 A 1 
ATOM 2218 C C   . VAL A 1 279 ? 17.005  3.674   6.456   1.00 98.18 279 A 1 
ATOM 2219 O O   . VAL A 1 279 ? 16.727  3.809   7.651   1.00 97.71 279 A 1 
ATOM 2220 C CB  . VAL A 1 279 ? 18.238  1.574   5.725   1.00 98.23 279 A 1 
ATOM 2221 C CG1 . VAL A 1 279 ? 19.020  1.642   7.047   1.00 97.34 279 A 1 
ATOM 2222 C CG2 . VAL A 1 279 ? 18.037  0.084   5.402   1.00 97.27 279 A 1 
ATOM 2223 N N   . ARG A 1 280 ? 17.363  4.714   5.691   1.00 98.04 280 A 1 
ATOM 2224 C CA  . ARG A 1 280 ? 17.376  6.104   6.175   1.00 97.85 280 A 1 
ATOM 2225 C C   . ARG A 1 280 ? 15.995  6.512   6.681   1.00 97.72 280 A 1 
ATOM 2226 O O   . ARG A 1 280 ? 15.905  6.998   7.807   1.00 97.11 280 A 1 
ATOM 2227 C CB  . ARG A 1 280 ? 17.882  7.051   5.065   1.00 97.47 280 A 1 
ATOM 2228 C CG  . ARG A 1 280 ? 17.923  8.523   5.516   1.00 95.87 280 A 1 
ATOM 2229 C CD  . ARG A 1 280 ? 18.444  9.460   4.413   1.00 93.59 280 A 1 
ATOM 2230 N NE  . ARG A 1 280 ? 17.520  9.529   3.253   1.00 86.55 280 A 1 
ATOM 2231 C CZ  . ARG A 1 280 ? 17.840  9.541   1.965   1.00 82.52 280 A 1 
ATOM 2232 N NH1 . ARG A 1 280 ? 19.060  9.649   1.539   1.00 74.10 280 A 1 
ATOM 2233 N NH2 . ARG A 1 280 ? 16.925  9.412   1.063   1.00 73.98 280 A 1 
ATOM 2234 N N   . LEU A 1 281 ? 14.932  6.250   5.932   1.00 97.27 281 A 1 
ATOM 2235 C CA  . LEU A 1 281 ? 13.557  6.556   6.347   1.00 96.91 281 A 1 
ATOM 2236 C C   . LEU A 1 281 ? 13.214  5.940   7.711   1.00 97.19 281 A 1 
ATOM 2237 O O   . LEU A 1 281 ? 12.785  6.645   8.633   1.00 96.54 281 A 1 
ATOM 2238 C CB  . LEU A 1 281 ? 12.584  6.031   5.278   1.00 96.19 281 A 1 
ATOM 2239 C CG  . LEU A 1 281 ? 11.113  6.160   5.710   1.00 94.57 281 A 1 
ATOM 2240 C CD1 . LEU A 1 281 ? 10.573  7.551   5.439   1.00 90.46 281 A 1 
ATOM 2241 C CD2 . LEU A 1 281 ? 10.281  5.111   4.992   1.00 92.09 281 A 1 
ATOM 2242 N N   . VAL A 1 282 ? 13.397  4.625   7.862   1.00 97.24 282 A 1 
ATOM 2243 C CA  . VAL A 1 282 ? 12.969  3.918   9.080   1.00 96.98 282 A 1 
ATOM 2244 C C   . VAL A 1 282 ? 13.836  4.251   10.293  1.00 97.12 282 A 1 
ATOM 2245 O O   . VAL A 1 282 ? 13.409  4.051   11.428  1.00 96.30 282 A 1 
ATOM 2246 C CB  . VAL A 1 282 ? 12.849  2.394   8.877   1.00 96.57 282 A 1 
ATOM 2247 C CG1 . VAL A 1 282 ? 11.857  2.057   7.755   1.00 93.72 282 A 1 
ATOM 2248 C CG2 . VAL A 1 282 ? 14.188  1.706   8.604   1.00 93.46 282 A 1 
ATOM 2249 N N   . THR A 1 283 ? 15.039  4.780   10.077  1.00 97.58 283 A 1 
ATOM 2250 C CA  . THR A 1 283 ? 15.948  5.224   11.150  1.00 97.34 283 A 1 
ATOM 2251 C C   . THR A 1 283 ? 15.817  6.710   11.480  1.00 97.49 283 A 1 
ATOM 2252 O O   . THR A 1 283 ? 16.060  7.086   12.629  1.00 96.36 283 A 1 
ATOM 2253 C CB  . THR A 1 283 ? 17.411  4.883   10.837  1.00 96.56 283 A 1 
ATOM 2254 O OG1 . THR A 1 283 ? 17.818  5.433   9.618   1.00 90.56 283 A 1 
ATOM 2255 C CG2 . THR A 1 283 ? 17.661  3.375   10.783  1.00 87.80 283 A 1 
ATOM 2256 N N   . MET A 1 284 ? 15.394  7.531   10.521  1.00 97.41 284 A 1 
ATOM 2257 C CA  . MET A 1 284 ? 15.182  8.974   10.654  1.00 97.06 284 A 1 
ATOM 2258 C C   . MET A 1 284 ? 14.074  9.306   11.662  1.00 97.81 284 A 1 
ATOM 2259 O O   . MET A 1 284 ? 14.256  10.187  12.499  1.00 96.87 284 A 1 
ATOM 2260 C CB  . MET A 1 284 ? 14.854  9.521   9.257   1.00 94.55 284 A 1 
ATOM 2261 C CG  . MET A 1 284 ? 14.560  11.018  9.219   1.00 91.84 284 A 1 
ATOM 2262 S SD  . MET A 1 284 ? 14.311  11.644  7.540   1.00 90.37 284 A 1 
ATOM 2263 C CE  . MET A 1 284 ? 12.733  10.880  7.096   1.00 82.77 284 A 1 
ATOM 2264 N N   . VAL A 1 285 ? 12.958  8.579   11.617  1.00 97.86 285 A 1 
ATOM 2265 C CA  . VAL A 1 285 ? 11.870  8.651   12.602  1.00 97.96 285 A 1 
ATOM 2266 C C   . VAL A 1 285 ? 11.653  7.252   13.178  1.00 97.91 285 A 1 
ATOM 2267 O O   . VAL A 1 285 ? 11.044  6.378   12.554  1.00 97.36 285 A 1 
ATOM 2268 C CB  . VAL A 1 285 ? 10.584  9.254   12.002  1.00 97.85 285 A 1 
ATOM 2269 C CG1 . VAL A 1 285 ? 9.477   9.345   13.057  1.00 96.78 285 A 1 
ATOM 2270 C CG2 . VAL A 1 285 ? 10.838  10.666  11.461  1.00 96.68 285 A 1 
ATOM 2271 N N   . LYS A 1 286 ? 12.209  7.019   14.375  1.00 97.47 286 A 1 
ATOM 2272 C CA  . LYS A 1 286 ? 12.200  5.718   15.060  1.00 97.14 286 A 1 
ATOM 2273 C C   . LYS A 1 286 ? 10.858  5.466   15.742  1.00 97.29 286 A 1 
ATOM 2274 O O   . LYS A 1 286 ? 10.758  5.534   16.965  1.00 95.82 286 A 1 
ATOM 2275 C CB  . LYS A 1 286 ? 13.371  5.616   16.048  1.00 95.99 286 A 1 
ATOM 2276 C CG  . LYS A 1 286 ? 14.735  5.634   15.353  1.00 91.06 286 A 1 
ATOM 2277 C CD  . LYS A 1 286 ? 15.845  5.481   16.394  1.00 85.66 286 A 1 
ATOM 2278 C CE  . LYS A 1 286 ? 17.206  5.556   15.711  1.00 78.67 286 A 1 
ATOM 2279 N NZ  . LYS A 1 286 ? 18.311  5.485   16.694  1.00 68.63 286 A 1 
ATOM 2280 N N   . ASN A 1 287 ? 9.839   5.165   14.954  1.00 98.04 287 A 1 
ATOM 2281 C CA  . ASN A 1 287 ? 8.494   4.879   15.430  1.00 98.31 287 A 1 
ATOM 2282 C C   . ASN A 1 287 ? 7.955   3.605   14.749  1.00 98.45 287 A 1 
ATOM 2283 O O   . ASN A 1 287 ? 8.084   3.500   13.528  1.00 98.15 287 A 1 
ATOM 2284 C CB  . ASN A 1 287 ? 7.627   6.115   15.146  1.00 98.21 287 A 1 
ATOM 2285 C CG  . ASN A 1 287 ? 6.272   6.011   15.796  1.00 98.21 287 A 1 
ATOM 2286 O OD1 . ASN A 1 287 ? 5.544   5.046   15.605  1.00 95.78 287 A 1 
ATOM 2287 N ND2 . ASN A 1 287 ? 5.932   6.970   16.618  1.00 95.54 287 A 1 
ATOM 2288 N N   . PRO A 1 288 ? 7.362   2.632   15.482  1.00 98.41 288 A 1 
ATOM 2289 C CA  . PRO A 1 288 ? 6.834   1.404   14.879  1.00 98.31 288 A 1 
ATOM 2290 C C   . PRO A 1 288 ? 5.685   1.649   13.889  1.00 98.44 288 A 1 
ATOM 2291 O O   . PRO A 1 288 ? 5.432   0.785   13.062  1.00 97.99 288 A 1 
ATOM 2292 C CB  . PRO A 1 288 ? 6.373   0.543   16.059  1.00 97.70 288 A 1 
ATOM 2293 C CG  . PRO A 1 288 ? 6.038   1.570   17.134  1.00 95.58 288 A 1 
ATOM 2294 C CD  . PRO A 1 288 ? 7.102   2.643   16.912  1.00 97.95 288 A 1 
ATOM 2295 N N   . CYS A 1 289 ? 5.023   2.806   13.932  1.00 98.40 289 A 1 
ATOM 2296 C CA  . CYS A 1 289 ? 4.008   3.197   12.948  1.00 98.53 289 A 1 
ATOM 2297 C C   . CYS A 1 289 ? 4.603   3.801   11.664  1.00 98.58 289 A 1 
ATOM 2298 O O   . CYS A 1 289 ? 3.909   3.866   10.656  1.00 98.31 289 A 1 
ATOM 2299 C CB  . CYS A 1 289 ? 3.013   4.169   13.603  1.00 98.51 289 A 1 
ATOM 2300 S SG  . CYS A 1 289 ? 2.148   3.359   14.981  1.00 98.12 289 A 1 
ATOM 2301 N N   . ASN A 1 290 ? 5.883   4.208   11.661  1.00 98.45 290 A 1 
ATOM 2302 C CA  . ASN A 1 290 ? 6.592   4.654   10.459  1.00 98.51 290 A 1 
ATOM 2303 C C   . ASN A 1 290 ? 7.224   3.449   9.762   1.00 98.49 290 A 1 
ATOM 2304 O O   . ASN A 1 290 ? 8.094   2.793   10.342  1.00 98.00 290 A 1 
ATOM 2305 C CB  . ASN A 1 290 ? 7.644   5.700   10.846  1.00 98.38 290 A 1 
ATOM 2306 C CG  . ASN A 1 290 ? 8.484   6.143   9.659   1.00 98.21 290 A 1 
ATOM 2307 O OD1 . ASN A 1 290 ? 8.031   6.195   8.531   1.00 95.07 290 A 1 
ATOM 2308 N ND2 . ASN A 1 290 ? 9.735   6.475   9.871   1.00 95.15 290 A 1 
ATOM 2309 N N   . GLY A 1 291 ? 6.830   3.155   8.529   1.00 98.50 291 A 1 
ATOM 2310 C CA  . GLY A 1 291 ? 7.362   2.033   7.770   1.00 98.52 291 A 1 
ATOM 2311 C C   . GLY A 1 291 ? 7.235   2.207   6.265   1.00 98.58 291 A 1 
ATOM 2312 O O   . GLY A 1 291 ? 7.063   3.316   5.761   1.00 98.23 291 A 1 
ATOM 2313 N N   . VAL A 1 292 ? 7.350   1.098   5.556   1.00 98.61 292 A 1 
ATOM 2314 C CA  . VAL A 1 292 ? 7.398   1.082   4.098   1.00 98.65 292 A 1 
ATOM 2315 C C   . VAL A 1 292 ? 6.328   0.175   3.503   1.00 98.68 292 A 1 
ATOM 2316 O O   . VAL A 1 292 ? 5.954   -0.849  4.088   1.00 98.37 292 A 1 
ATOM 2317 C CB  . VAL A 1 292 ? 8.797   0.706   3.569   1.00 98.29 292 A 1 
ATOM 2318 C CG1 . VAL A 1 292 ? 9.893   1.597   4.171   1.00 95.26 292 A 1 
ATOM 2319 C CG2 . VAL A 1 292 ? 9.173   -0.754  3.829   1.00 94.84 292 A 1 
ATOM 2320 N N   . THR A 1 293 ? 5.908   0.525   2.298   1.00 98.48 293 A 1 
ATOM 2321 C CA  . THR A 1 293 ? 5.323   -0.410  1.345   1.00 98.46 293 A 1 
ATOM 2322 C C   . THR A 1 293 ? 6.463   -1.060  0.563   1.00 98.53 293 A 1 
ATOM 2323 O O   . THR A 1 293 ? 7.204   -0.378  -0.141  1.00 98.30 293 A 1 
ATOM 2324 C CB  . THR A 1 293 ? 4.368   0.313   0.388   1.00 98.20 293 A 1 
ATOM 2325 O OG1 . THR A 1 293 ? 3.314   0.896   1.121   1.00 96.73 293 A 1 
ATOM 2326 C CG2 . THR A 1 293 ? 3.736   -0.640  -0.618  1.00 97.11 293 A 1 
ATOM 2327 N N   . LEU A 1 294 ? 6.626   -2.373  0.670   1.00 98.56 294 A 1 
ATOM 2328 C CA  . LEU A 1 294 ? 7.539   -3.095  -0.206  1.00 98.55 294 A 1 
ATOM 2329 C C   . LEU A 1 294 ? 6.882   -3.244  -1.580  1.00 98.46 294 A 1 
ATOM 2330 O O   . LEU A 1 294 ? 6.097   -4.164  -1.780  1.00 98.06 294 A 1 
ATOM 2331 C CB  . LEU A 1 294 ? 7.884   -4.455  0.430   1.00 98.50 294 A 1 
ATOM 2332 C CG  . LEU A 1 294 ? 8.872   -5.273  -0.423  1.00 98.18 294 A 1 
ATOM 2333 C CD1 . LEU A 1 294 ? 10.307  -4.766  -0.260  1.00 97.55 294 A 1 
ATOM 2334 C CD2 . LEU A 1 294 ? 8.822   -6.740  -0.015  1.00 97.53 294 A 1 
ATOM 2335 N N   . CYS A 1 295 ? 7.207   -2.364  -2.534  1.00 98.37 295 A 1 
ATOM 2336 C CA  . CYS A 1 295 ? 6.756   -2.530  -3.914  1.00 98.22 295 A 1 
ATOM 2337 C C   . CYS A 1 295 ? 7.869   -3.137  -4.772  1.00 98.30 295 A 1 
ATOM 2338 O O   . CYS A 1 295 ? 8.873   -2.489  -5.061  1.00 98.06 295 A 1 
ATOM 2339 C CB  . CYS A 1 295 ? 6.228   -1.212  -4.472  1.00 97.75 295 A 1 
ATOM 2340 S SG  . CYS A 1 295 ? 5.552   -1.523  -6.128  1.00 96.60 295 A 1 
ATOM 2341 N N   . THR A 1 296 ? 7.688   -4.407  -5.180  1.00 98.44 296 A 1 
ATOM 2342 C CA  . THR A 1 296 ? 8.666   -5.086  -6.042  1.00 98.43 296 A 1 
ATOM 2343 C C   . THR A 1 296 ? 8.678   -4.533  -7.461  1.00 98.37 296 A 1 
ATOM 2344 O O   . THR A 1 296 ? 9.738   -4.527  -8.071  1.00 98.02 296 A 1 
ATOM 2345 C CB  . THR A 1 296 ? 8.421   -6.595  -6.110  1.00 98.31 296 A 1 
ATOM 2346 O OG1 . THR A 1 296 ? 7.122   -6.880  -6.563  1.00 97.41 296 A 1 
ATOM 2347 C CG2 . THR A 1 296 ? 8.591   -7.247  -4.743  1.00 97.30 296 A 1 
ATOM 2348 N N   . GLY A 1 297 ? 7.548   -4.058  -7.966  1.00 97.43 297 A 1 
ATOM 2349 C CA  . GLY A 1 297 ? 7.467   -3.372  -9.252  1.00 96.97 297 A 1 
ATOM 2350 C C   . GLY A 1 297 ? 8.360   -2.134  -9.271  1.00 97.27 297 A 1 
ATOM 2351 O O   . GLY A 1 297 ? 9.327   -2.104  -10.021 1.00 96.56 297 A 1 
ATOM 2352 N N   . SER A 1 298 ? 8.125   -1.184  -8.363  1.00 97.54 298 A 1 
ATOM 2353 C CA  . SER A 1 298 ? 8.854   0.090   -8.315  1.00 97.32 298 A 1 
ATOM 2354 C C   . SER A 1 298 ? 10.336  -0.081  -7.974  1.00 97.48 298 A 1 
ATOM 2355 O O   . SER A 1 298 ? 11.193  0.416   -8.698  1.00 97.19 298 A 1 
ATOM 2356 C CB  . SER A 1 298 ? 8.190   1.034   -7.319  1.00 96.88 298 A 1 
ATOM 2357 O OG  . SER A 1 298 ? 6.809   1.112   -7.601  1.00 93.76 298 A 1 
ATOM 2358 N N   . LEU A 1 299 ? 10.678  -0.846  -6.922  1.00 98.06 299 A 1 
ATOM 2359 C CA  . LEU A 1 299 ? 12.084  -1.134  -6.596  1.00 98.14 299 A 1 
ATOM 2360 C C   . LEU A 1 299 ? 12.770  -1.913  -7.722  1.00 98.04 299 A 1 
ATOM 2361 O O   . LEU A 1 299 ? 13.940  -1.675  -8.018  1.00 97.86 299 A 1 
ATOM 2362 C CB  . LEU A 1 299 ? 12.176  -1.928  -5.280  1.00 98.31 299 A 1 
ATOM 2363 C CG  . LEU A 1 299 ? 11.811  -1.119  -4.025  1.00 98.11 299 A 1 
ATOM 2364 C CD1 . LEU A 1 299 ? 11.750  -2.051  -2.814  1.00 97.76 299 A 1 
ATOM 2365 C CD2 . LEU A 1 299 ? 12.838  -0.022  -3.731  1.00 97.64 299 A 1 
ATOM 2366 N N   . GLY A 1 300 ? 12.043  -2.835  -8.347  1.00 98.20 300 A 1 
ATOM 2367 C CA  . GLY A 1 300 ? 12.531  -3.677  -9.429  1.00 98.03 300 A 1 
ATOM 2368 C C   . GLY A 1 300 ? 12.786  -2.933  -10.735 1.00 97.99 300 A 1 
ATOM 2369 O O   . GLY A 1 300 ? 13.486  -3.478  -11.575 1.00 97.48 300 A 1 
ATOM 2370 N N   . THR A 1 301 ? 12.286  -1.700  -10.910 1.00 97.85 301 A 1 
ATOM 2371 C CA  . THR A 1 301 ? 12.630  -0.880  -12.092 1.00 97.58 301 A 1 
ATOM 2372 C C   . THR A 1 301 ? 14.143  -0.701  -12.231 1.00 97.57 301 A 1 
ATOM 2373 O O   . THR A 1 301 ? 14.674  -0.740  -13.339 1.00 97.15 301 A 1 
ATOM 2374 C CB  . THR A 1 301 ? 11.992  0.513   -12.047 1.00 97.26 301 A 1 
ATOM 2375 O OG1 . THR A 1 301 ? 12.469  1.266   -10.954 1.00 96.10 301 A 1 
ATOM 2376 C CG2 . THR A 1 301 ? 10.469  0.480   -11.987 1.00 95.97 301 A 1 
ATOM 2377 N N   . ASN A 1 302 ? 14.848  -0.570  -11.099 1.00 97.46 302 A 1 
ATOM 2378 C CA  . ASN A 1 302 ? 16.299  -0.468  -11.058 1.00 97.41 302 A 1 
ATOM 2379 C C   . ASN A 1 302 ? 16.921  -1.855  -10.809 1.00 97.81 302 A 1 
ATOM 2380 O O   . ASN A 1 302 ? 16.832  -2.366  -9.686  1.00 97.82 302 A 1 
ATOM 2381 C CB  . ASN A 1 302 ? 16.683  0.564   -9.993  1.00 96.94 302 A 1 
ATOM 2382 C CG  . ASN A 1 302 ? 18.170  0.848   -9.924  1.00 96.15 302 A 1 
ATOM 2383 O OD1 . ASN A 1 302 ? 19.027  0.174   -10.482 1.00 93.69 302 A 1 
ATOM 2384 N ND2 . ASN A 1 302 ? 18.536  1.884   -9.205  1.00 92.32 302 A 1 
ATOM 2385 N N   . PRO A 1 303 ? 17.628  -2.450  -11.790 1.00 98.06 303 A 1 
ATOM 2386 C CA  . PRO A 1 303 ? 18.212  -3.786  -11.655 1.00 97.95 303 A 1 
ATOM 2387 C C   . PRO A 1 303 ? 19.316  -3.881  -10.592 1.00 98.01 303 A 1 
ATOM 2388 O O   . PRO A 1 303 ? 19.723  -4.981  -10.226 1.00 97.35 303 A 1 
ATOM 2389 C CB  . PRO A 1 303 ? 18.744  -4.129  -13.053 1.00 97.34 303 A 1 
ATOM 2390 C CG  . PRO A 1 303 ? 19.040  -2.768  -13.674 1.00 95.56 303 A 1 
ATOM 2391 C CD  . PRO A 1 303 ? 17.924  -1.897  -13.107 1.00 97.69 303 A 1 
ATOM 2392 N N   . LYS A 1 304 ? 19.806  -2.746  -10.064 1.00 97.84 304 A 1 
ATOM 2393 C CA  . LYS A 1 304 ? 20.770  -2.716  -8.951  1.00 97.72 304 A 1 
ATOM 2394 C C   . LYS A 1 304 ? 20.124  -3.026  -7.597  1.00 98.01 304 A 1 
ATOM 2395 O O   . LYS A 1 304 ? 20.844  -3.296  -6.631  1.00 97.65 304 A 1 
ATOM 2396 C CB  . LYS A 1 304 ? 21.482  -1.355  -8.901  1.00 97.30 304 A 1 
ATOM 2397 C CG  . LYS A 1 304 ? 22.266  -1.049  -10.185 1.00 95.23 304 A 1 
ATOM 2398 C CD  . LYS A 1 304 ? 22.923  0.337   -10.105 1.00 90.65 304 A 1 
ATOM 2399 C CE  . LYS A 1 304 ? 23.654  0.620   -11.422 1.00 85.47 304 A 1 
ATOM 2400 N NZ  . LYS A 1 304 ? 24.209  1.998   -11.467 1.00 74.72 304 A 1 
ATOM 2401 N N   . ASN A 1 305 ? 18.793  -2.983  -7.495  1.00 98.16 305 A 1 
ATOM 2402 C CA  . ASN A 1 305 ? 18.070  -3.296  -6.271  1.00 98.30 305 A 1 
ATOM 2403 C C   . ASN A 1 305 ? 17.864  -4.810  -6.130  1.00 98.34 305 A 1 
ATOM 2404 O O   . ASN A 1 305 ? 16.931  -5.388  -6.693  1.00 97.83 305 A 1 
ATOM 2405 C CB  . ASN A 1 305 ? 16.743  -2.519  -6.237  1.00 98.24 305 A 1 
ATOM 2406 C CG  . ASN A 1 305 ? 16.919  -1.044  -5.929  1.00 98.17 305 A 1 
ATOM 2407 O OD1 . ASN A 1 305 ? 17.835  -0.624  -5.237  1.00 96.12 305 A 1 
ATOM 2408 N ND2 . ASN A 1 305 ? 16.003  -0.221  -6.382  1.00 96.14 305 A 1 
ATOM 2409 N N   . ASP A 1 306 ? 18.694  -5.448  -5.294  1.00 98.03 306 A 1 
ATOM 2410 C CA  . ASP A 1 306 ? 18.459  -6.822  -4.840  1.00 98.11 306 A 1 
ATOM 2411 C C   . ASP A 1 306 ? 17.369  -6.823  -3.749  1.00 98.43 306 A 1 
ATOM 2412 O O   . ASP A 1 306 ? 17.645  -6.672  -2.553  1.00 98.10 306 A 1 
ATOM 2413 C CB  . ASP A 1 306 ? 19.784  -7.449  -4.380  1.00 97.39 306 A 1 
ATOM 2414 C CG  . ASP A 1 306 ? 19.632  -8.874  -3.822  1.00 96.26 306 A 1 
ATOM 2415 O OD1 . ASP A 1 306 ? 18.499  -9.402  -3.779  1.00 94.03 306 A 1 
ATOM 2416 O OD2 . ASP A 1 306 ? 20.661  -9.407  -3.350  1.00 92.10 306 A 1 
ATOM 2417 N N   . ILE A 1 307 ? 16.114  -6.967  -4.157  1.00 98.55 307 A 1 
ATOM 2418 C CA  . ILE A 1 307 ? 14.938  -6.893  -3.272  1.00 98.68 307 A 1 
ATOM 2419 C C   . ILE A 1 307 ? 14.996  -7.928  -2.130  1.00 98.72 307 A 1 
ATOM 2420 O O   . ILE A 1 307 ? 14.782  -7.530  -0.979  1.00 98.62 307 A 1 
ATOM 2421 C CB  . ILE A 1 307 ? 13.622  -6.962  -4.078  1.00 98.59 307 A 1 
ATOM 2422 C CG1 . ILE A 1 307 ? 13.562  -5.824  -5.124  1.00 98.06 307 A 1 
ATOM 2423 C CG2 . ILE A 1 307 ? 12.407  -6.903  -3.137  1.00 98.29 307 A 1 
ATOM 2424 C CD1 . ILE A 1 307 ? 12.373  -5.925  -6.079  1.00 96.68 307 A 1 
ATOM 2425 N N   . PRO A 1 308 ? 15.354  -9.213  -2.355  1.00 98.65 308 A 1 
ATOM 2426 C CA  . PRO A 1 308 ? 15.558  -10.175 -1.271  1.00 98.57 308 A 1 
ATOM 2427 C C   . PRO A 1 308 ? 16.569  -9.717  -0.208  1.00 98.53 308 A 1 
ATOM 2428 O O   . PRO A 1 308 ? 16.406  -10.037 0.969   1.00 98.26 308 A 1 
ATOM 2429 C CB  . PRO A 1 308 ? 16.021  -11.465 -1.954  1.00 98.35 308 A 1 
ATOM 2430 C CG  . PRO A 1 308 ? 15.368  -11.387 -3.326  1.00 97.46 308 A 1 
ATOM 2431 C CD  . PRO A 1 308 ? 15.426  -9.896  -3.642  1.00 98.46 308 A 1 
ATOM 2432 N N   . SER A 1 309 ? 17.594  -8.926  -0.579  1.00 98.18 309 A 1 
ATOM 2433 C CA  . SER A 1 309 ? 18.563  -8.358  0.370   1.00 97.84 309 A 1 
ATOM 2434 C C   . SER A 1 309 ? 18.072  -7.091  1.093   1.00 98.13 309 A 1 
ATOM 2435 O O   . SER A 1 309 ? 18.581  -6.755  2.170   1.00 97.51 309 A 1 
ATOM 2436 C CB  . SER A 1 309 ? 19.897  -8.072  -0.332  1.00 96.54 309 A 1 
ATOM 2437 O OG  . SER A 1 309 ? 19.883  -6.810  -0.983  1.00 86.63 309 A 1 
ATOM 2438 N N   . ILE A 1 310 ? 17.085  -6.386  0.515   1.00 98.43 310 A 1 
ATOM 2439 C CA  . ILE A 1 310 ? 16.460  -5.194  1.111   1.00 98.54 310 A 1 
ATOM 2440 C C   . ILE A 1 310 ? 15.537  -5.602  2.263   1.00 98.60 310 A 1 
ATOM 2441 O O   . ILE A 1 310 ? 15.589  -4.997  3.338   1.00 98.43 310 A 1 
ATOM 2442 C CB  . ILE A 1 310 ? 15.716  -4.360  0.029   1.00 98.45 310 A 1 
ATOM 2443 C CG1 . ILE A 1 310 ? 16.720  -3.786  -0.994  1.00 98.13 310 A 1 
ATOM 2444 C CG2 . ILE A 1 310 ? 14.895  -3.224  0.671   1.00 98.11 310 A 1 
ATOM 2445 C CD1 . ILE A 1 310 ? 16.097  -3.067  -2.201  1.00 97.36 310 A 1 
ATOM 2446 N N   . ILE A 1 311 ? 14.733  -6.639  2.066   1.00 98.73 311 A 1 
ATOM 2447 C CA  . ILE A 1 311 ? 13.691  -7.071  3.012   1.00 98.73 311 A 1 
ATOM 2448 C C   . ILE A 1 311 ? 14.215  -7.273  4.454   1.00 98.67 311 A 1 
ATOM 2449 O O   . ILE A 1 311 ? 13.629  -6.698  5.374   1.00 98.51 311 A 1 
ATOM 2450 C CB  . ILE A 1 311 ? 12.961  -8.309  2.448   1.00 98.69 311 A 1 
ATOM 2451 C CG1 . ILE A 1 311 ? 12.106  -7.918  1.220   1.00 98.47 311 A 1 
ATOM 2452 C CG2 . ILE A 1 311 ? 12.074  -8.970  3.515   1.00 98.49 311 A 1 
ATOM 2453 C CD1 . ILE A 1 311 ? 11.685  -9.117  0.362   1.00 98.04 311 A 1 
ATOM 2454 N N   . PRO A 1 312 ? 15.319  -8.009  4.717   1.00 98.51 312 A 1 
ATOM 2455 C CA  . PRO A 1 312 ? 15.833  -8.197  6.077   1.00 98.36 312 A 1 
ATOM 2456 C C   . PRO A 1 312 ? 16.256  -6.894  6.767   1.00 98.36 312 A 1 
ATOM 2457 O O   . PRO A 1 312 ? 16.156  -6.790  7.989   1.00 97.95 312 A 1 
ATOM 2458 C CB  . PRO A 1 312 ? 17.025  -9.152  5.944   1.00 97.97 312 A 1 
ATOM 2459 C CG  . PRO A 1 312 ? 16.744  -9.907  4.650   1.00 96.77 312 A 1 
ATOM 2460 C CD  . PRO A 1 312 ? 16.075  -8.843  3.792   1.00 98.19 312 A 1 
ATOM 2461 N N   . ALA A 1 313 ? 16.717  -5.896  6.002   1.00 98.39 313 A 1 
ATOM 2462 C CA  . ALA A 1 313 ? 17.117  -4.595  6.542   1.00 98.32 313 A 1 
ATOM 2463 C C   . ALA A 1 313 ? 15.922  -3.761  7.040   1.00 98.35 313 A 1 
ATOM 2464 O O   . ALA A 1 313 ? 16.105  -2.834  7.824   1.00 97.83 313 A 1 
ATOM 2465 C CB  . ALA A 1 313 ? 17.917  -3.842  5.469   1.00 98.16 313 A 1 
ATOM 2466 N N   . LEU A 1 314 ? 14.716  -4.117  6.617   1.00 98.33 314 A 1 
ATOM 2467 C CA  . LEU A 1 314 ? 13.453  -3.458  6.957   1.00 98.29 314 A 1 
ATOM 2468 C C   . LEU A 1 314 ? 12.565  -4.321  7.867   1.00 98.14 314 A 1 
ATOM 2469 O O   . LEU A 1 314 ? 11.373  -4.054  8.008   1.00 97.51 314 A 1 
ATOM 2470 C CB  . LEU A 1 314 ? 12.735  -3.065  5.654   1.00 98.31 314 A 1 
ATOM 2471 C CG  . LEU A 1 314 ? 13.545  -2.150  4.721   1.00 98.05 314 A 1 
ATOM 2472 C CD1 . LEU A 1 314 ? 12.778  -1.980  3.413   1.00 97.57 314 A 1 
ATOM 2473 C CD2 . LEU A 1 314 ? 13.795  -0.772  5.334   1.00 97.44 314 A 1 
ATOM 2474 N N   . LYS A 1 315 ? 13.125  -5.358  8.502   1.00 97.56 315 A 1 
ATOM 2475 C CA  . LYS A 1 315 ? 12.381  -6.270  9.382   1.00 97.17 315 A 1 
ATOM 2476 C C   . LYS A 1 315 ? 11.553  -5.506  10.420  1.00 97.34 315 A 1 
ATOM 2477 O O   . LYS A 1 315 ? 12.081  -4.670  11.155  1.00 96.19 315 A 1 
ATOM 2478 C CB  . LYS A 1 315 ? 13.348  -7.271  10.038  1.00 96.01 315 A 1 
ATOM 2479 C CG  . LYS A 1 315 ? 12.586  -8.258  10.934  1.00 93.46 315 A 1 
ATOM 2480 C CD  . LYS A 1 315 ? 13.454  -9.432  11.403  1.00 89.97 315 A 1 
ATOM 2481 C CE  . LYS A 1 315 ? 12.548  -10.376 12.203  1.00 83.58 315 A 1 
ATOM 2482 N NZ  . LYS A 1 315 ? 13.134  -11.717 12.406  1.00 74.62 315 A 1 
ATOM 2483 N N   . GLY A 1 316 ? 10.258  -5.820  10.503  1.00 97.26 316 A 1 
ATOM 2484 C CA  . GLY A 1 316 ? 9.293   -5.172  11.401  1.00 97.26 316 A 1 
ATOM 2485 C C   . GLY A 1 316 ? 8.849   -3.769  10.972  1.00 97.74 316 A 1 
ATOM 2486 O O   . GLY A 1 316 ? 8.093   -3.132  11.702  1.00 96.98 316 A 1 
ATOM 2487 N N   . ARG A 1 317 ? 9.309   -3.268  9.826   1.00 98.13 317 A 1 
ATOM 2488 C CA  . ARG A 1 317 ? 8.972   -1.944  9.270   1.00 98.38 317 A 1 
ATOM 2489 C C   . ARG A 1 317 ? 8.343   -2.017  7.878   1.00 98.62 317 A 1 
ATOM 2490 O O   . ARG A 1 317 ? 7.992   -0.990  7.331   1.00 98.24 317 A 1 
ATOM 2491 C CB  . ARG A 1 317 ? 10.213  -1.033  9.279   1.00 98.05 317 A 1 
ATOM 2492 C CG  . ARG A 1 317 ? 10.912  -0.920  10.653  1.00 96.52 317 A 1 
ATOM 2493 C CD  . ARG A 1 317 ? 10.015  -0.370  11.772  1.00 94.35 317 A 1 
ATOM 2494 N NE  . ARG A 1 317 ? 9.661   1.033   11.538  1.00 91.29 317 A 1 
ATOM 2495 C CZ  . ARG A 1 317 ? 10.400  2.090   11.828  1.00 91.36 317 A 1 
ATOM 2496 N NH1 . ARG A 1 317 ? 11.530  2.013   12.466  1.00 82.79 317 A 1 
ATOM 2497 N NH2 . ARG A 1 317 ? 10.013  3.270   11.471  1.00 82.09 317 A 1 
ATOM 2498 N N   . ILE A 1 318 ? 8.180   -3.218  7.318   1.00 98.47 318 A 1 
ATOM 2499 C CA  . ILE A 1 318 ? 7.343   -3.440  6.138   1.00 98.53 318 A 1 
ATOM 2500 C C   . ILE A 1 318 ? 5.907   -3.598  6.639   1.00 98.39 318 A 1 
ATOM 2501 O O   . ILE A 1 318 ? 5.604   -4.553  7.351   1.00 98.12 318 A 1 
ATOM 2502 C CB  . ILE A 1 318 ? 7.817   -4.659  5.319   1.00 98.59 318 A 1 
ATOM 2503 C CG1 . ILE A 1 318 ? 9.305   -4.515  4.909   1.00 98.29 318 A 1 
ATOM 2504 C CG2 . ILE A 1 318 ? 6.926   -4.808  4.072   1.00 98.37 318 A 1 
ATOM 2505 C CD1 . ILE A 1 318 ? 9.905   -5.774  4.275   1.00 97.82 318 A 1 
ATOM 2506 N N   . HIS A 1 319 ? 5.044   -2.640  6.313   1.00 98.45 319 A 1 
ATOM 2507 C CA  . HIS A 1 319 ? 3.644   -2.632  6.756   1.00 98.37 319 A 1 
ATOM 2508 C C   . HIS A 1 319 ? 2.679   -3.093  5.667   1.00 98.22 319 A 1 
ATOM 2509 O O   . HIS A 1 319 ? 1.574   -3.535  5.965   1.00 97.74 319 A 1 
ATOM 2510 C CB  . HIS A 1 319 ? 3.289   -1.226  7.254   1.00 98.35 319 A 1 
ATOM 2511 C CG  . HIS A 1 319 ? 4.086   -0.801  8.464   1.00 98.38 319 A 1 
ATOM 2512 N ND1 . HIS A 1 319 ? 4.618   -1.642  9.432   1.00 94.61 319 A 1 
ATOM 2513 C CD2 . HIS A 1 319 ? 4.406   0.483   8.805   1.00 95.11 319 A 1 
ATOM 2514 C CE1 . HIS A 1 319 ? 5.242   -0.869  10.322  1.00 95.48 319 A 1 
ATOM 2515 N NE2 . HIS A 1 319 ? 5.135   0.423   9.986   1.00 96.20 319 A 1 
ATOM 2516 N N   . PHE A 1 320 ? 3.113   -3.005  4.405   1.00 98.31 320 A 1 
ATOM 2517 C CA  . PHE A 1 320 ? 2.321   -3.375  3.238   1.00 98.42 320 A 1 
ATOM 2518 C C   . PHE A 1 320 ? 3.241   -3.918  2.143   1.00 98.53 320 A 1 
ATOM 2519 O O   . PHE A 1 320 ? 4.411   -3.537  2.068   1.00 98.32 320 A 1 
ATOM 2520 C CB  . PHE A 1 320 ? 1.545   -2.131  2.795   1.00 98.22 320 A 1 
ATOM 2521 C CG  . PHE A 1 320 ? 0.511   -2.308  1.705   1.00 98.24 320 A 1 
ATOM 2522 C CD1 . PHE A 1 320 ? 0.183   -1.201  0.897   1.00 97.51 320 A 1 
ATOM 2523 C CD2 . PHE A 1 320 ? -0.158  -3.525  1.512   1.00 97.52 320 A 1 
ATOM 2524 C CE1 . PHE A 1 320 ? -0.804  -1.322  -0.093  1.00 97.06 320 A 1 
ATOM 2525 C CE2 . PHE A 1 320 ? -1.135  -3.647  0.512   1.00 96.91 320 A 1 
ATOM 2526 C CZ  . PHE A 1 320 ? -1.457  -2.544  -0.289  1.00 97.16 320 A 1 
ATOM 2527 N N   . ALA A 1 321 ? 2.754   -4.818  1.297   1.00 98.40 321 A 1 
ATOM 2528 C CA  . ALA A 1 321 ? 3.519   -5.336  0.171   1.00 98.42 321 A 1 
ATOM 2529 C C   . ALA A 1 321 ? 2.731   -5.292  -1.143  1.00 98.27 321 A 1 
ATOM 2530 O O   . ALA A 1 321 ? 1.619   -5.816  -1.237  1.00 97.71 321 A 1 
ATOM 2531 C CB  . ALA A 1 321 ? 4.031   -6.739  0.510   1.00 98.34 321 A 1 
ATOM 2532 N N   . HIS A 1 322 ? 3.347   -4.705  -2.169  1.00 97.53 322 A 1 
ATOM 2533 C CA  . HIS A 1 322 ? 2.910   -4.746  -3.556  1.00 97.30 322 A 1 
ATOM 2534 C C   . HIS A 1 322 ? 3.826   -5.702  -4.308  1.00 97.53 322 A 1 
ATOM 2535 O O   . HIS A 1 322 ? 5.011   -5.422  -4.494  1.00 96.28 322 A 1 
ATOM 2536 C CB  . HIS A 1 322 ? 2.983   -3.353  -4.195  1.00 95.90 322 A 1 
ATOM 2537 C CG  . HIS A 1 322 ? 2.154   -2.278  -3.566  1.00 94.85 322 A 1 
ATOM 2538 N ND1 . HIS A 1 322 ? 2.163   -0.948  -3.959  1.00 85.79 322 A 1 
ATOM 2539 C CD2 . HIS A 1 322 ? 1.252   -2.397  -2.553  1.00 88.16 322 A 1 
ATOM 2540 C CE1 . HIS A 1 322 ? 1.283   -0.299  -3.194  1.00 88.21 322 A 1 
ATOM 2541 N NE2 . HIS A 1 322 ? 0.713   -1.142  -2.328  1.00 89.88 322 A 1 
ATOM 2542 N N   . LEU A 1 323 ? 3.315   -6.855  -4.706  1.00 97.99 323 A 1 
ATOM 2543 C CA  . LEU A 1 323 ? 4.118   -7.898  -5.328  1.00 97.98 323 A 1 
ATOM 2544 C C   . LEU A 1 323 ? 3.720   -8.086  -6.788  1.00 97.59 323 A 1 
ATOM 2545 O O   . LEU A 1 323 ? 2.610   -8.516  -7.093  1.00 96.35 323 A 1 
ATOM 2546 C CB  . LEU A 1 323 ? 4.036   -9.204  -4.524  1.00 97.96 323 A 1 
ATOM 2547 C CG  . LEU A 1 323 ? 4.451   -9.102  -3.043  1.00 97.62 323 A 1 
ATOM 2548 C CD1 . LEU A 1 323 ? 4.451   -10.499 -2.431  1.00 96.80 323 A 1 
ATOM 2549 C CD2 . LEU A 1 323 ? 5.848   -8.519  -2.834  1.00 96.68 323 A 1 
ATOM 2550 N N   . ARG A 1 324 ? 4.642   -7.780  -7.686  1.00 97.19 324 A 1 
ATOM 2551 C CA  . ARG A 1 324 ? 4.587   -8.086  -9.114  1.00 96.78 324 A 1 
ATOM 2552 C C   . ARG A 1 324 ? 5.995   -8.152  -9.694  1.00 97.34 324 A 1 
ATOM 2553 O O   . ARG A 1 324 ? 6.941   -7.639  -9.100  1.00 96.31 324 A 1 
ATOM 2554 C CB  . ARG A 1 324 ? 3.734   -7.067  -9.878  1.00 94.66 324 A 1 
ATOM 2555 C CG  . ARG A 1 324 ? 4.306   -5.639  -9.859  1.00 85.76 324 A 1 
ATOM 2556 C CD  . ARG A 1 324 ? 3.806   -4.817  -11.037 1.00 82.09 324 A 1 
ATOM 2557 N NE  . ARG A 1 324 ? 4.419   -5.290  -12.277 1.00 76.48 324 A 1 
ATOM 2558 C CZ  . ARG A 1 324 ? 3.796   -5.681  -13.352 1.00 72.70 324 A 1 
ATOM 2559 N NH1 . ARG A 1 324 ? 2.512   -5.598  -13.500 1.00 63.79 324 A 1 
ATOM 2560 N NH2 . ARG A 1 324 ? 4.481   -6.184  -14.312 1.00 63.02 324 A 1 
ATOM 2561 N N   . ASN A 1 325 ? 6.106   -8.744  -10.869 1.00 97.79 325 A 1 
ATOM 2562 C CA  . ASN A 1 325 ? 7.351   -8.791  -11.621 1.00 97.79 325 A 1 
ATOM 2563 C C   . ASN A 1 325 ? 7.442   -7.617  -12.617 1.00 97.43 325 A 1 
ATOM 2564 O O   . ASN A 1 325 ? 6.437   -7.016  -12.996 1.00 96.28 325 A 1 
ATOM 2565 C CB  . ASN A 1 325 ? 7.451   -10.180 -12.276 1.00 97.58 325 A 1 
ATOM 2566 C CG  . ASN A 1 325 ? 8.874   -10.658 -12.484 1.00 97.43 325 A 1 
ATOM 2567 O OD1 . ASN A 1 325 ? 9.824   -9.896  -12.516 1.00 95.58 325 A 1 
ATOM 2568 N ND2 . ASN A 1 325 ? 9.056   -11.946 -12.624 1.00 95.09 325 A 1 
ATOM 2569 N N   . VAL A 1 326 ? 8.661   -7.296  -13.042 1.00 97.57 326 A 1 
ATOM 2570 C CA  . VAL A 1 326 ? 8.968   -6.377  -14.145 1.00 97.52 326 A 1 
ATOM 2571 C C   . VAL A 1 326 ? 9.967   -7.047  -15.078 1.00 97.85 326 A 1 
ATOM 2572 O O   . VAL A 1 326 ? 10.789  -7.853  -14.639 1.00 97.26 326 A 1 
ATOM 2573 C CB  . VAL A 1 326 ? 9.498   -5.011  -13.665 1.00 96.10 326 A 1 
ATOM 2574 C CG1 . VAL A 1 326 ? 8.430   -4.247  -12.878 1.00 89.35 326 A 1 
ATOM 2575 C CG2 . VAL A 1 326 ? 10.760  -5.119  -12.808 1.00 88.86 326 A 1 
ATOM 2576 N N   . LEU A 1 327 ? 9.900   -6.725  -16.367 1.00 97.67 327 A 1 
ATOM 2577 C CA  . LEU A 1 327 ? 10.838  -7.200  -17.374 1.00 97.75 327 A 1 
ATOM 2578 C C   . LEU A 1 327 ? 11.750  -6.049  -17.792 1.00 97.84 327 A 1 
ATOM 2579 O O   . LEU A 1 327 ? 11.285  -5.078  -18.383 1.00 97.66 327 A 1 
ATOM 2580 C CB  . LEU A 1 327 ? 10.045  -7.784  -18.558 1.00 97.64 327 A 1 
ATOM 2581 C CG  . LEU A 1 327 ? 10.922  -8.267  -19.726 1.00 97.10 327 A 1 
ATOM 2582 C CD1 . LEU A 1 327 ? 11.801  -9.451  -19.325 1.00 95.69 327 A 1 
ATOM 2583 C CD2 . LEU A 1 327 ? 10.035  -8.696  -20.891 1.00 95.51 327 A 1 
ATOM 2584 N N   . HIS A 1 328 ? 13.048  -6.168  -17.524 1.00 98.11 328 A 1 
ATOM 2585 C CA  . HIS A 1 328 ? 14.040  -5.239  -18.070 1.00 98.19 328 A 1 
ATOM 2586 C C   . HIS A 1 328 ? 14.251  -5.539  -19.554 1.00 98.13 328 A 1 
ATOM 2587 O O   . HIS A 1 328 ? 14.599  -6.662  -19.916 1.00 97.67 328 A 1 
ATOM 2588 C CB  . HIS A 1 328 ? 15.359  -5.342  -17.290 1.00 98.08 328 A 1 
ATOM 2589 C CG  . HIS A 1 328 ? 15.223  -5.109  -15.811 1.00 97.63 328 A 1 
ATOM 2590 N ND1 . HIS A 1 328 ? 15.778  -5.898  -14.824 1.00 87.14 328 A 1 
ATOM 2591 C CD2 . HIS A 1 328 ? 14.519  -4.109  -15.204 1.00 88.50 328 A 1 
ATOM 2592 C CE1 . HIS A 1 328 ? 15.407  -5.386  -13.649 1.00 91.56 328 A 1 
ATOM 2593 N NE2 . HIS A 1 328 ? 14.639  -4.300  -13.832 1.00 92.98 328 A 1 
ATOM 2594 N N   . THR A 1 329 ? 14.031  -4.546  -20.402 1.00 97.66 329 A 1 
ATOM 2595 C CA  . THR A 1 329 ? 14.156  -4.671  -21.864 1.00 97.39 329 A 1 
ATOM 2596 C C   . THR A 1 329 ? 15.406  -3.987  -22.415 1.00 97.45 329 A 1 
ATOM 2597 O O   . THR A 1 329 ? 15.758  -4.184  -23.574 1.00 96.38 329 A 1 
ATOM 2598 C CB  . THR A 1 329 ? 12.890  -4.162  -22.571 1.00 96.88 329 A 1 
ATOM 2599 O OG1 . THR A 1 329 ? 12.573  -2.853  -22.157 1.00 95.51 329 A 1 
ATOM 2600 C CG2 . THR A 1 329 ? 11.678  -5.034  -22.239 1.00 94.38 329 A 1 
ATOM 2601 N N   . GLY A 1 330 ? 16.118  -3.235  -21.575 1.00 97.33 330 A 1 
ATOM 2602 C CA  . GLY A 1 330 ? 17.363  -2.537  -21.888 1.00 97.14 330 A 1 
ATOM 2603 C C   . GLY A 1 330 ? 17.805  -1.635  -20.735 1.00 97.56 330 A 1 
ATOM 2604 O O   . GLY A 1 330 ? 17.199  -1.633  -19.663 1.00 96.70 330 A 1 
ATOM 2605 N N   . GLU A 1 331 ? 18.865  -0.867  -20.932 1.00 96.99 331 A 1 
ATOM 2606 C CA  . GLU A 1 331 ? 19.303  0.143   -19.963 1.00 96.62 331 A 1 
ATOM 2607 C C   . GLU A 1 331 ? 18.269  1.273   -19.878 1.00 96.63 331 A 1 
ATOM 2608 O O   . GLU A 1 331 ? 17.902  1.860   -20.888 1.00 95.16 331 A 1 
ATOM 2609 C CB  . GLU A 1 331 ? 20.700  0.657   -20.342 1.00 95.49 331 A 1 
ATOM 2610 C CG  . GLU A 1 331 ? 21.271  1.612   -19.274 1.00 86.20 331 A 1 
ATOM 2611 C CD  . GLU A 1 331 ? 22.739  2.006   -19.513 1.00 80.83 331 A 1 
ATOM 2612 O OE1 . GLU A 1 331 ? 23.306  2.665   -18.609 1.00 73.83 331 A 1 
ATOM 2613 O OE2 . GLU A 1 331 ? 23.311  1.603   -20.552 1.00 74.60 331 A 1 
ATOM 2614 N N   . GLY A 1 332 ? 17.768  1.544   -18.671 1.00 96.74 332 A 1 
ATOM 2615 C CA  . GLY A 1 332 ? 16.725  2.550   -18.450 1.00 96.53 332 A 1 
ATOM 2616 C C   . GLY A 1 332 ? 15.363  2.202   -19.061 1.00 96.52 332 A 1 
ATOM 2617 O O   . GLY A 1 332 ? 14.508  3.074   -19.142 1.00 95.25 332 A 1 
ATOM 2618 N N   . THR A 1 333 ? 15.135  0.940   -19.474 1.00 97.08 333 A 1 
ATOM 2619 C CA  . THR A 1 333 ? 13.866  0.510   -20.069 1.00 97.53 333 A 1 
ATOM 2620 C C   . THR A 1 333 ? 13.305  -0.736  -19.397 1.00 97.76 333 A 1 
ATOM 2621 O O   . THR A 1 333 ? 14.024  -1.698  -19.115 1.00 97.44 333 A 1 
ATOM 2622 C CB  . THR A 1 333 ? 13.947  0.310   -21.590 1.00 96.96 333 A 1 
ATOM 2623 O OG1 . THR A 1 333 ? 14.710  -0.812  -21.935 1.00 92.29 333 A 1 
ATOM 2624 C CG2 . THR A 1 333 ? 14.568  1.491   -22.327 1.00 91.26 333 A 1 
ATOM 2625 N N   . PHE A 1 334 ? 11.997  -0.719  -19.132 1.00 97.15 334 A 1 
ATOM 2626 C CA  . PHE A 1 334 ? 11.308  -1.856  -18.537 1.00 96.84 334 A 1 
ATOM 2627 C C   . PHE A 1 334 ? 9.831   -1.893  -18.925 1.00 96.40 334 A 1 
ATOM 2628 O O   . PHE A 1 334 ? 9.225   -0.889  -19.296 1.00 95.74 334 A 1 
ATOM 2629 C CB  . PHE A 1 334 ? 11.482  -1.852  -17.009 1.00 96.71 334 A 1 
ATOM 2630 C CG  . PHE A 1 334 ? 10.860  -0.663  -16.297 1.00 96.73 334 A 1 
ATOM 2631 C CD1 . PHE A 1 334 ? 11.632  0.483   -16.028 1.00 95.96 334 A 1 
ATOM 2632 C CD2 . PHE A 1 334 ? 9.509   -0.694  -15.915 1.00 95.91 334 A 1 
ATOM 2633 C CE1 . PHE A 1 334 ? 11.052  1.593   -15.393 1.00 95.38 334 A 1 
ATOM 2634 C CE2 . PHE A 1 334 ? 8.926   0.420   -15.283 1.00 95.29 334 A 1 
ATOM 2635 C CZ  . PHE A 1 334 ? 9.696   1.566   -15.024 1.00 95.21 334 A 1 
ATOM 2636 N N   . GLU A 1 335 ? 9.247   -3.070  -18.775 1.00 96.39 335 A 1 
ATOM 2637 C CA  . GLU A 1 335 ? 7.819   -3.319  -18.943 1.00 96.15 335 A 1 
ATOM 2638 C C   . GLU A 1 335 ? 7.265   -3.980  -17.688 1.00 96.55 335 A 1 
ATOM 2639 O O   . GLU A 1 335 ? 7.942   -4.782  -17.036 1.00 95.70 335 A 1 
ATOM 2640 C CB  . GLU A 1 335 ? 7.579   -4.234  -20.148 1.00 93.79 335 A 1 
ATOM 2641 C CG  . GLU A 1 335 ? 8.034   -3.600  -21.467 1.00 88.69 335 A 1 
ATOM 2642 C CD  . GLU A 1 335 ? 7.959   -4.560  -22.653 1.00 90.29 335 A 1 
ATOM 2643 O OE1 . GLU A 1 335 ? 8.559   -4.215  -23.697 1.00 83.52 335 A 1 
ATOM 2644 O OE2 . GLU A 1 335 ? 7.280   -5.605  -22.578 1.00 85.65 335 A 1 
ATOM 2645 N N   . GLU A 1 336 ? 6.012   -3.706  -17.372 1.00 95.77 336 A 1 
ATOM 2646 C CA  . GLU A 1 336 ? 5.323   -4.504  -16.372 1.00 95.64 336 A 1 
ATOM 2647 C C   . GLU A 1 336 ? 4.981   -5.884  -16.955 1.00 96.01 336 A 1 
ATOM 2648 O O   . GLU A 1 336 ? 4.422   -5.990  -18.045 1.00 94.93 336 A 1 
ATOM 2649 C CB  . GLU A 1 336 ? 4.092   -3.770  -15.856 1.00 94.47 336 A 1 
ATOM 2650 C CG  . GLU A 1 336 ? 4.424   -2.346  -15.371 1.00 90.40 336 A 1 
ATOM 2651 C CD  . GLU A 1 336 ? 3.337   -1.781  -14.467 1.00 87.42 336 A 1 
ATOM 2652 O OE1 . GLU A 1 336 ? 3.676   -0.885  -13.667 1.00 79.16 336 A 1 
ATOM 2653 O OE2 . GLU A 1 336 ? 2.196   -2.283  -14.522 1.00 79.54 336 A 1 
ATOM 2654 N N   . SER A 1 337 ? 5.336   -6.958  -16.245 1.00 96.70 337 A 1 
ATOM 2655 C CA  . SER A 1 337 ? 5.152   -8.333  -16.720 1.00 96.68 337 A 1 
ATOM 2656 C C   . SER A 1 337 ? 4.099   -9.086  -15.907 1.00 96.78 337 A 1 
ATOM 2657 O O   . SER A 1 337 ? 3.625   -8.597  -14.883 1.00 95.76 337 A 1 
ATOM 2658 C CB  . SER A 1 337 ? 6.500   -9.061  -16.725 1.00 95.97 337 A 1 
ATOM 2659 O OG  . SER A 1 337 ? 6.950   -9.284  -15.405 1.00 90.59 337 A 1 
ATOM 2660 N N   . ALA A 1 338 ? 3.710   -10.284 -16.327 1.00 97.02 338 A 1 
ATOM 2661 C CA  . ALA A 1 338 ? 2.954   -11.166 -15.443 1.00 96.95 338 A 1 
ATOM 2662 C C   . ALA A 1 338 ? 3.771   -11.496 -14.174 1.00 97.16 338 A 1 
ATOM 2663 O O   . ALA A 1 338 ? 5.002   -11.432 -14.177 1.00 96.75 338 A 1 
ATOM 2664 C CB  . ALA A 1 338 ? 2.532   -12.416 -16.216 1.00 96.32 338 A 1 
ATOM 2665 N N   . HIS A 1 339 ? 3.102   -11.861 -13.087 1.00 96.94 339 A 1 
ATOM 2666 C CA  . HIS A 1 339 ? 3.720   -12.081 -11.772 1.00 97.20 339 A 1 
ATOM 2667 C C   . HIS A 1 339 ? 4.749   -13.227 -11.705 1.00 97.32 339 A 1 
ATOM 2668 O O   . HIS A 1 339 ? 5.725   -13.066 -10.972 1.00 96.42 339 A 1 
ATOM 2669 C CB  . HIS A 1 339 ? 2.613   -12.293 -10.730 1.00 96.69 339 A 1 
ATOM 2670 C CG  . HIS A 1 339 ? 1.697   -11.108 -10.592 1.00 95.88 339 A 1 
ATOM 2671 N ND1 . HIS A 1 339 ? 0.734   -10.707 -11.494 1.00 87.80 339 A 1 
ATOM 2672 C CD2 . HIS A 1 339 ? 1.697   -10.214 -9.554  1.00 88.86 339 A 1 
ATOM 2673 C CE1 . HIS A 1 339 ? 0.180   -9.583  -11.016 1.00 89.25 339 A 1 
ATOM 2674 N NE2 . HIS A 1 339 ? 0.726   -9.261  -9.838  1.00 90.15 339 A 1 
ATOM 2675 N N   . PRO A 1 340 ? 4.606   -14.373 -12.420 1.00 97.54 340 A 1 
ATOM 2676 C CA  . PRO A 1 340 ? 5.556   -15.478 -12.310 1.00 97.53 340 A 1 
ATOM 2677 C C   . PRO A 1 340 ? 7.000   -15.079 -12.654 1.00 97.65 340 A 1 
ATOM 2678 O O   . PRO A 1 340 ? 7.240   -14.323 -13.593 1.00 97.24 340 A 1 
ATOM 2679 C CB  . PRO A 1 340 ? 5.037   -16.576 -13.241 1.00 97.12 340 A 1 
ATOM 2680 C CG  . PRO A 1 340 ? 3.536   -16.309 -13.298 1.00 96.54 340 A 1 
ATOM 2681 C CD  . PRO A 1 340 ? 3.465   -14.792 -13.237 1.00 97.26 340 A 1 
ATOM 2682 N N   . THR A 1 341 ? 7.969   -15.662 -11.935 1.00 97.72 341 A 1 
ATOM 2683 C CA  . THR A 1 341 ? 9.411   -15.405 -12.129 1.00 97.70 341 A 1 
ATOM 2684 C C   . THR A 1 341 ? 9.846   -15.515 -13.594 1.00 97.74 341 A 1 
ATOM 2685 O O   . THR A 1 341 ? 10.560  -14.650 -14.089 1.00 97.26 341 A 1 
ATOM 2686 C CB  . THR A 1 341 ? 10.231  -16.383 -11.270 1.00 97.37 341 A 1 
ATOM 2687 O OG1 . THR A 1 341 ? 9.984   -16.109 -9.909  1.00 95.50 341 A 1 
ATOM 2688 C CG2 . THR A 1 341 ? 11.738  -16.292 -11.483 1.00 95.30 341 A 1 
ATOM 2689 N N   . SER A 1 342 ? 9.374   -16.526 -14.317 1.00 97.74 342 A 1 
ATOM 2690 C CA  . SER A 1 342 ? 9.725   -16.745 -15.729 1.00 97.63 342 A 1 
ATOM 2691 C C   . SER A 1 342 ? 9.162   -15.701 -16.703 1.00 97.72 342 A 1 
ATOM 2692 O O   . SER A 1 342 ? 9.540   -15.707 -17.872 1.00 96.86 342 A 1 
ATOM 2693 C CB  . SER A 1 342 ? 9.252   -18.134 -16.159 1.00 97.07 342 A 1 
ATOM 2694 O OG  . SER A 1 342 ? 7.855   -18.262 -15.958 1.00 92.27 342 A 1 
ATOM 2695 N N   . CYS A 1 343 ? 8.245   -14.833 -16.248 1.00 97.65 343 A 1 
ATOM 2696 C CA  . CYS A 1 343 ? 7.635   -13.800 -17.082 1.00 97.45 343 A 1 
ATOM 2697 C C   . CYS A 1 343 ? 8.361   -12.449 -17.014 1.00 97.49 343 A 1 
ATOM 2698 O O   . CYS A 1 343 ? 8.032   -11.562 -17.801 1.00 96.71 343 A 1 
ATOM 2699 C CB  . CYS A 1 343 ? 6.159   -13.646 -16.685 1.00 97.15 343 A 1 
ATOM 2700 S SG  . CYS A 1 343 ? 5.235   -15.178 -17.008 1.00 96.41 343 A 1 
ATOM 2701 N N   . GLY A 1 344 ? 9.307   -12.272 -16.094 1.00 97.64 344 A 1 
ATOM 2702 C CA  . GLY A 1 344 ? 10.037  -11.025 -15.891 1.00 97.73 344 A 1 
ATOM 2703 C C   . GLY A 1 344 ? 11.460  -11.249 -15.388 1.00 98.05 344 A 1 
ATOM 2704 O O   . GLY A 1 344 ? 12.012  -12.344 -15.508 1.00 97.57 344 A 1 
ATOM 2705 N N   . SER A 1 345 ? 12.056  -10.204 -14.824 1.00 98.18 345 A 1 
ATOM 2706 C CA  . SER A 1 345 ? 13.460  -10.176 -14.398 1.00 98.29 345 A 1 
ATOM 2707 C C   . SER A 1 345 ? 13.665  -10.429 -12.899 1.00 98.40 345 A 1 
ATOM 2708 O O   . SER A 1 345 ? 14.806  -10.573 -12.464 1.00 98.01 345 A 1 
ATOM 2709 C CB  . SER A 1 345 ? 14.085  -8.834  -14.789 1.00 98.12 345 A 1 
ATOM 2710 O OG  . SER A 1 345 ? 13.957  -8.624  -16.188 1.00 97.09 345 A 1 
ATOM 2711 N N   . LEU A 1 346 ? 12.587  -10.487 -12.106 1.00 98.42 346 A 1 
ATOM 2712 C CA  . LEU A 1 346 ? 12.664  -10.671 -10.652 1.00 98.46 346 A 1 
ATOM 2713 C C   . LEU A 1 346 ? 12.415  -12.132 -10.259 1.00 98.45 346 A 1 
ATOM 2714 O O   . LEU A 1 346 ? 11.460  -12.758 -10.728 1.00 98.10 346 A 1 
ATOM 2715 C CB  . LEU A 1 346 ? 11.676  -9.739  -9.927  1.00 98.42 346 A 1 
ATOM 2716 C CG  . LEU A 1 346 ? 11.743  -8.250  -10.303 1.00 98.07 346 A 1 
ATOM 2717 C CD1 . LEU A 1 346 ? 10.723  -7.475  -9.466  1.00 97.51 346 A 1 
ATOM 2718 C CD2 . LEU A 1 346 ? 13.128  -7.648  -10.066 1.00 97.38 346 A 1 
ATOM 2719 N N   . ASP A 1 347 ? 13.229  -12.649 -9.321  1.00 98.43 347 A 1 
ATOM 2720 C CA  . ASP A 1 347 ? 12.950  -13.924 -8.655  1.00 98.48 347 A 1 
ATOM 2721 C C   . ASP A 1 347 ? 11.852  -13.728 -7.597  1.00 98.54 347 A 1 
ATOM 2722 O O   . ASP A 1 347 ? 12.101  -13.399 -6.435  1.00 98.30 347 A 1 
ATOM 2723 C CB  . ASP A 1 347 ? 14.233  -14.543 -8.082  1.00 98.33 347 A 1 
ATOM 2724 C CG  . ASP A 1 347 ? 14.005  -15.952 -7.507  1.00 98.00 347 A 1 
ATOM 2725 O OD1 . ASP A 1 347 ? 12.832  -16.334 -7.270  1.00 97.06 347 A 1 
ATOM 2726 O OD2 . ASP A 1 347 ? 15.014  -16.647 -7.278  1.00 96.27 347 A 1 
ATOM 2727 N N   . MET A 1 348 ? 10.606  -13.921 -8.021  1.00 98.45 348 A 1 
ATOM 2728 C CA  . MET A 1 348 ? 9.437   -13.737 -7.157  1.00 98.48 348 A 1 
ATOM 2729 C C   . MET A 1 348 ? 9.369   -14.767 -6.025  1.00 98.41 348 A 1 
ATOM 2730 O O   . MET A 1 348 ? 8.828   -14.456 -4.962  1.00 98.17 348 A 1 
ATOM 2731 C CB  . MET A 1 348 ? 8.156   -13.771 -7.995  1.00 98.44 348 A 1 
ATOM 2732 C CG  . MET A 1 348 ? 8.079   -12.610 -8.998  1.00 98.01 348 A 1 
ATOM 2733 S SD  . MET A 1 348 ? 8.234   -10.941 -8.294  1.00 97.71 348 A 1 
ATOM 2734 C CE  . MET A 1 348 ? 6.822   -10.909 -7.167  1.00 95.21 348 A 1 
ATOM 2735 N N   . PHE A 1 349 ? 9.939   -15.967 -6.204  1.00 97.84 349 A 1 
ATOM 2736 C CA  . PHE A 1 349 ? 10.028  -16.945 -5.121  1.00 97.66 349 A 1 
ATOM 2737 C C   . PHE A 1 349 ? 10.984  -16.457 -4.027  1.00 97.71 349 A 1 
ATOM 2738 O O   . PHE A 1 349 ? 10.618  -16.461 -2.852  1.00 97.59 349 A 1 
ATOM 2739 C CB  . PHE A 1 349 ? 10.456  -18.316 -5.661  1.00 97.31 349 A 1 
ATOM 2740 C CG  . PHE A 1 349 ? 10.680  -19.342 -4.563  1.00 96.50 349 A 1 
ATOM 2741 C CD1 . PHE A 1 349 ? 11.969  -19.542 -4.029  1.00 94.34 349 A 1 
ATOM 2742 C CD2 . PHE A 1 349 ? 9.592   -20.059 -4.032  1.00 94.37 349 A 1 
ATOM 2743 C CE1 . PHE A 1 349 ? 12.167  -20.455 -2.977  1.00 92.41 349 A 1 
ATOM 2744 C CE2 . PHE A 1 349 ? 9.788   -20.972 -2.981  1.00 92.57 349 A 1 
ATOM 2745 C CZ  . PHE A 1 349 ? 11.076  -21.170 -2.453  1.00 92.52 349 A 1 
ATOM 2746 N N   . ALA A 1 350 ? 12.182  -15.985 -4.397  1.00 98.01 350 A 1 
ATOM 2747 C CA  . ALA A 1 350 ? 13.151  -15.439 -3.449  1.00 98.16 350 A 1 
ATOM 2748 C C   . ALA A 1 350 ? 12.585  -14.224 -2.693  1.00 98.20 350 A 1 
ATOM 2749 O O   . ALA A 1 350 ? 12.763  -14.124 -1.480  1.00 98.16 350 A 1 
ATOM 2750 C CB  . ALA A 1 350 ? 14.437  -15.086 -4.199  1.00 98.24 350 A 1 
ATOM 2751 N N   . VAL A 1 351 ? 11.839  -13.351 -3.381  1.00 98.50 351 A 1 
ATOM 2752 C CA  . VAL A 1 351 ? 11.151  -12.205 -2.766  1.00 98.54 351 A 1 
ATOM 2753 C C   . VAL A 1 351 ? 10.117  -12.661 -1.735  1.00 98.45 351 A 1 
ATOM 2754 O O   . VAL A 1 351 ? 10.177  -12.228 -0.584  1.00 98.31 351 A 1 
ATOM 2755 C CB  . VAL A 1 351 ? 10.499  -11.320 -3.843  1.00 98.54 351 A 1 
ATOM 2756 C CG1 . VAL A 1 351 ? 9.570   -10.266 -3.230  1.00 98.26 351 A 1 
ATOM 2757 C CG2 . VAL A 1 351 ? 11.558  -10.574 -4.668  1.00 98.22 351 A 1 
ATOM 2758 N N   . VAL A 1 352 ? 9.190   -13.545 -2.108  1.00 98.16 352 A 1 
ATOM 2759 C CA  . VAL A 1 352 ? 8.142   -14.038 -1.195  1.00 98.02 352 A 1 
ATOM 2760 C C   . VAL A 1 352 ? 8.760   -14.778 -0.012  1.00 97.82 352 A 1 
ATOM 2761 O O   . VAL A 1 352 ? 8.348   -14.564 1.125   1.00 97.64 352 A 1 
ATOM 2762 C CB  . VAL A 1 352 ? 7.120   -14.922 -1.939  1.00 98.00 352 A 1 
ATOM 2763 C CG1 . VAL A 1 352 ? 6.141   -15.632 -0.994  1.00 97.67 352 A 1 
ATOM 2764 C CG2 . VAL A 1 352 ? 6.272   -14.055 -2.887  1.00 97.61 352 A 1 
ATOM 2765 N N   . LYS A 1 353 ? 9.799   -15.587 -0.252  1.00 97.30 353 A 1 
ATOM 2766 C CA  . LYS A 1 353 ? 10.526  -16.283 0.811   1.00 97.17 353 A 1 
ATOM 2767 C C   . LYS A 1 353 ? 11.182  -15.302 1.786   1.00 96.96 353 A 1 
ATOM 2768 O O   . LYS A 1 353 ? 11.019  -15.449 2.988   1.00 96.91 353 A 1 
ATOM 2769 C CB  . LYS A 1 353 ? 11.555  -17.241 0.194   1.00 97.24 353 A 1 
ATOM 2770 C CG  . LYS A 1 353 ? 12.133  -18.135 1.296   1.00 96.09 353 A 1 
ATOM 2771 C CD  . LYS A 1 353 ? 13.277  -19.013 0.793   1.00 93.21 353 A 1 
ATOM 2772 C CE  . LYS A 1 353 ? 13.753  -19.954 1.904   1.00 89.33 353 A 1 
ATOM 2773 N NZ  . LYS A 1 353 ? 14.055  -19.233 3.172   1.00 82.19 353 A 1 
ATOM 2774 N N   . ALA A 1 354 ? 11.900  -14.296 1.284   1.00 97.93 354 A 1 
ATOM 2775 C CA  . ALA A 1 354 ? 12.528  -13.284 2.136   1.00 97.98 354 A 1 
ATOM 2776 C C   . ALA A 1 354 ? 11.487  -12.496 2.948   1.00 97.83 354 A 1 
ATOM 2777 O O   . ALA A 1 354 ? 11.702  -12.228 4.131   1.00 97.71 354 A 1 
ATOM 2778 C CB  . ALA A 1 354 ? 13.380  -12.362 1.260   1.00 98.23 354 A 1 
ATOM 2779 N N   . LEU A 1 355 ? 10.346  -12.173 2.337   1.00 97.66 355 A 1 
ATOM 2780 C CA  . LEU A 1 355 ? 9.245   -11.486 3.012   1.00 97.51 355 A 1 
ATOM 2781 C C   . LEU A 1 355 ? 8.654   -12.352 4.130   1.00 97.19 355 A 1 
ATOM 2782 O O   . LEU A 1 355 ? 8.527   -11.879 5.257   1.00 96.75 355 A 1 
ATOM 2783 C CB  . LEU A 1 355 ? 8.198   -11.065 1.962   1.00 97.51 355 A 1 
ATOM 2784 C CG  . LEU A 1 355 ? 7.065   -10.186 2.529   1.00 96.46 355 A 1 
ATOM 2785 C CD1 . LEU A 1 355 ? 7.584   -8.857  3.083   1.00 96.17 355 A 1 
ATOM 2786 C CD2 . LEU A 1 355 ? 6.054   -9.878  1.423   1.00 96.27 355 A 1 
ATOM 2787 N N   . TYR A 1 356 ? 8.383   -13.631 3.870   1.00 96.79 356 A 1 
ATOM 2788 C CA  . TYR A 1 356 ? 7.930   -14.592 4.877   1.00 96.14 356 A 1 
ATOM 2789 C C   . TYR A 1 356 ? 8.940   -14.721 6.030   1.00 95.72 356 A 1 
ATOM 2790 O O   . TYR A 1 356 ? 8.592   -14.508 7.194   1.00 94.99 356 A 1 
ATOM 2791 C CB  . TYR A 1 356 ? 7.667   -15.947 4.203   1.00 95.74 356 A 1 
ATOM 2792 C CG  . TYR A 1 356 ? 7.120   -16.988 5.157   1.00 95.35 356 A 1 
ATOM 2793 C CD1 . TYR A 1 356 ? 7.992   -17.743 5.964   1.00 94.43 356 A 1 
ATOM 2794 C CD2 . TYR A 1 356 ? 5.728   -17.183 5.262   1.00 94.48 356 A 1 
ATOM 2795 C CE1 . TYR A 1 356 ? 7.479   -18.673 6.884   1.00 93.65 356 A 1 
ATOM 2796 C CE2 . TYR A 1 356 ? 5.211   -18.118 6.176   1.00 93.64 356 A 1 
ATOM 2797 C CZ  . TYR A 1 356 ? 6.086   -18.858 6.994   1.00 93.35 356 A 1 
ATOM 2798 O OH  . TYR A 1 356 ? 5.589   -19.746 7.896   1.00 91.97 356 A 1 
ATOM 2799 N N   . ASP A 1 357 ? 10.222  -14.978 5.710   1.00 95.87 357 A 1 
ATOM 2800 C CA  . ASP A 1 357 ? 11.304  -15.160 6.691   1.00 95.53 357 A 1 
ATOM 2801 C C   . ASP A 1 357 ? 11.552  -13.900 7.548   1.00 95.27 357 A 1 
ATOM 2802 O O   . ASP A 1 357 ? 12.062  -13.987 8.669   1.00 94.54 357 A 1 
ATOM 2803 C CB  . ASP A 1 357 ? 12.612  -15.525 5.958   1.00 95.54 357 A 1 
ATOM 2804 C CG  . ASP A 1 357 ? 12.680  -16.920 5.324   1.00 95.15 357 A 1 
ATOM 2805 O OD1 . ASP A 1 357 ? 11.827  -17.797 5.571   1.00 93.70 357 A 1 
ATOM 2806 O OD2 . ASP A 1 357 ? 13.683  -17.185 4.610   1.00 93.66 357 A 1 
ATOM 2807 N N   . SER A 1 358 ? 11.195  -12.714 7.046   1.00 96.24 358 A 1 
ATOM 2808 C CA  . SER A 1 358 ? 11.278  -11.461 7.813   1.00 96.25 358 A 1 
ATOM 2809 C C   . SER A 1 358 ? 10.247  -11.382 8.941   1.00 95.93 358 A 1 
ATOM 2810 O O   . SER A 1 358 ? 10.406  -10.579 9.868   1.00 95.17 358 A 1 
ATOM 2811 C CB  . SER A 1 358 ? 11.167  -10.243 6.889   1.00 96.68 358 A 1 
ATOM 2812 O OG  . SER A 1 358 ? 9.825   -9.946  6.555   1.00 96.04 358 A 1 
ATOM 2813 N N   . GLY A 1 359 ? 9.235   -12.237 8.895   1.00 95.65 359 A 1 
ATOM 2814 C CA  . GLY A 1 359 ? 8.116   -12.256 9.826   1.00 94.90 359 A 1 
ATOM 2815 C C   . GLY A 1 359 ? 6.974   -11.316 9.453   1.00 95.11 359 A 1 
ATOM 2816 O O   . GLY A 1 359 ? 6.206   -10.947 10.342  1.00 94.00 359 A 1 
ATOM 2817 N N   . PHE A 1 360 ? 6.884   -10.918 8.184   1.00 95.97 360 A 1 
ATOM 2818 C CA  . PHE A 1 360 ? 5.806   -10.067 7.675   1.00 96.29 360 A 1 
ATOM 2819 C C   . PHE A 1 360 ? 4.428   -10.717 7.882   1.00 95.76 360 A 1 
ATOM 2820 O O   . PHE A 1 360 ? 4.232   -11.887 7.560   1.00 94.97 360 A 1 
ATOM 2821 C CB  . PHE A 1 360 ? 6.054   -9.777  6.193   1.00 96.74 360 A 1 
ATOM 2822 C CG  . PHE A 1 360 ? 4.965   -8.952  5.539   1.00 97.32 360 A 1 
ATOM 2823 C CD1 . PHE A 1 360 ? 3.934   -9.581  4.820   1.00 97.23 360 A 1 
ATOM 2824 C CD2 . PHE A 1 360 ? 4.969   -7.553  5.663   1.00 97.31 360 A 1 
ATOM 2825 C CE1 . PHE A 1 360 ? 2.922   -8.815  4.219   1.00 97.25 360 A 1 
ATOM 2826 C CE2 . PHE A 1 360 ? 3.959   -6.787  5.061   1.00 97.34 360 A 1 
ATOM 2827 C CZ  . PHE A 1 360 ? 2.937   -7.419  4.336   1.00 97.57 360 A 1 
ATOM 2828 N N   . ASP A 1 361 ? 3.486   -9.930  8.392   1.00 96.03 361 A 1 
ATOM 2829 C CA  . ASP A 1 361 ? 2.109   -10.324 8.709   1.00 95.11 361 A 1 
ATOM 2830 C C   . ASP A 1 361 ? 1.062   -9.313  8.206   1.00 95.31 361 A 1 
ATOM 2831 O O   . ASP A 1 361 ? -0.118  -9.406  8.535   1.00 93.25 361 A 1 
ATOM 2832 C CB  . ASP A 1 361 ? 1.993   -10.567 10.226  1.00 93.26 361 A 1 
ATOM 2833 C CG  . ASP A 1 361 ? 2.297   -9.347  11.110  1.00 91.66 361 A 1 
ATOM 2834 O OD1 . ASP A 1 361 ? 2.728   -8.295  10.582  1.00 89.04 361 A 1 
ATOM 2835 O OD2 . ASP A 1 361 ? 2.161   -9.503  12.349  1.00 87.59 361 A 1 
ATOM 2836 N N   . GLY A 1 362 ? 1.489   -8.343  7.393   1.00 95.90 362 A 1 
ATOM 2837 C CA  . GLY A 1 362 ? 0.631   -7.304  6.837   1.00 95.95 362 A 1 
ATOM 2838 C C   . GLY A 1 362 ? -0.134  -7.717  5.565   1.00 96.37 362 A 1 
ATOM 2839 O O   . GLY A 1 362 ? -0.011  -8.844  5.076   1.00 95.74 362 A 1 
ATOM 2840 N N   . PRO A 1 363 ? -0.911  -6.786  4.991   1.00 97.49 363 A 1 
ATOM 2841 C CA  . PRO A 1 363 ? -1.588  -7.018  3.721   1.00 97.86 363 A 1 
ATOM 2842 C C   . PRO A 1 363 ? -0.620  -7.143  2.539   1.00 98.15 363 A 1 
ATOM 2843 O O   . PRO A 1 363 ? 0.392   -6.442  2.453   1.00 97.94 363 A 1 
ATOM 2844 C CB  . PRO A 1 363 ? -2.571  -5.856  3.540   1.00 97.46 363 A 1 
ATOM 2845 C CG  . PRO A 1 363 ? -2.750  -5.302  4.956   1.00 95.75 363 A 1 
ATOM 2846 C CD  . PRO A 1 363 ? -1.384  -5.552  5.587   1.00 97.60 363 A 1 
ATOM 2847 N N   . ILE A 1 364 ? -0.972  -7.992  1.584   1.00 98.12 364 A 1 
ATOM 2848 C CA  . ILE A 1 364 ? -0.330  -8.112  0.272   1.00 98.24 364 A 1 
ATOM 2849 C C   . ILE A 1 364 ? -1.371  -7.795  -0.801  1.00 98.25 364 A 1 
ATOM 2850 O O   . ILE A 1 364 ? -2.517  -8.240  -0.707  1.00 97.76 364 A 1 
ATOM 2851 C CB  . ILE A 1 364 ? 0.302   -9.512  0.065   1.00 97.92 364 A 1 
ATOM 2852 C CG1 . ILE A 1 364 ? 1.343   -9.794  1.170   1.00 96.63 364 A 1 
ATOM 2853 C CG2 . ILE A 1 364 ? 0.909   -9.642  -1.344  1.00 96.87 364 A 1 
ATOM 2854 C CD1 . ILE A 1 364 ? 2.170   -11.072 0.993   1.00 95.22 364 A 1 
ATOM 2855 N N   . ARG A 1 365 ? -0.982  -7.090  -1.864  1.00 97.42 365 A 1 
ATOM 2856 C CA  . ARG A 1 365 ? -1.741  -7.045  -3.123  1.00 97.11 365 A 1 
ATOM 2857 C C   . ARG A 1 365 ? -0.861  -7.463  -4.301  1.00 97.43 365 A 1 
ATOM 2858 O O   . ARG A 1 365 ? 0.344   -7.233  -4.258  1.00 96.63 365 A 1 
ATOM 2859 C CB  . ARG A 1 365 ? -2.434  -5.679  -3.322  1.00 95.63 365 A 1 
ATOM 2860 C CG  . ARG A 1 365 ? -1.491  -4.502  -3.599  1.00 92.46 365 A 1 
ATOM 2861 C CD  . ARG A 1 365 ? -2.312  -3.259  -3.944  1.00 91.47 365 A 1 
ATOM 2862 N NE  . ARG A 1 365 ? -1.479  -2.095  -4.296  1.00 90.51 365 A 1 
ATOM 2863 C CZ  . ARG A 1 365 ? -1.024  -1.748  -5.483  1.00 91.57 365 A 1 
ATOM 2864 N NH1 . ARG A 1 365 ? -1.195  -2.469  -6.548  1.00 84.19 365 A 1 
ATOM 2865 N NH2 . ARG A 1 365 ? -0.375  -0.633  -5.630  1.00 85.86 365 A 1 
ATOM 2866 N N   . PRO A 1 366 ? -1.440  -8.039  -5.370  1.00 97.06 366 A 1 
ATOM 2867 C CA  . PRO A 1 366 ? -0.692  -8.438  -6.563  1.00 96.36 366 A 1 
ATOM 2868 C C   . PRO A 1 366 ? -0.153  -7.255  -7.388  1.00 95.38 366 A 1 
ATOM 2869 O O   . PRO A 1 366 ? 0.466   -7.475  -8.414  1.00 91.22 366 A 1 
ATOM 2870 C CB  . PRO A 1 366 ? -1.674  -9.298  -7.369  1.00 95.49 366 A 1 
ATOM 2871 C CG  . PRO A 1 366 ? -3.029  -8.720  -6.992  1.00 93.99 366 A 1 
ATOM 2872 C CD  . PRO A 1 366 ? -2.850  -8.354  -5.526  1.00 96.49 366 A 1 
ATOM 2873 N N   . ASP A 1 367 ? -0.354  -6.020  -6.942  1.00 94.33 367 A 1 
ATOM 2874 C CA  . ASP A 1 367 ? 0.023   -4.797  -7.660  1.00 92.82 367 A 1 
ATOM 2875 C C   . ASP A 1 367 ? -0.624  -4.692  -9.055  1.00 89.98 367 A 1 
ATOM 2876 O O   . ASP A 1 367 ? -1.761  -5.157  -9.241  1.00 82.16 367 A 1 
ATOM 2877 C CB  . ASP A 1 367 ? 1.553   -4.620  -7.629  1.00 91.03 367 A 1 
ATOM 2878 C CG  . ASP A 1 367 ? 2.005   -3.175  -7.852  1.00 87.64 367 A 1 
ATOM 2879 O OD1 . ASP A 1 367 ? 1.151   -2.262  -7.744  1.00 82.01 367 A 1 
ATOM 2880 O OD2 . ASP A 1 367 ? 3.214   -2.995  -8.084  1.00 82.12 367 A 1 
ATOM 2881 N N   . HIS A 1 368 ? 0.045   -4.071  -10.013 1.00 90.61 368 A 1 
ATOM 2882 C CA  . HIS A 1 368 ? -0.441  -3.931  -11.379 1.00 89.95 368 A 1 
ATOM 2883 C C   . HIS A 1 368 ? -0.477  -5.270  -12.121 1.00 89.67 368 A 1 
ATOM 2884 O O   . HIS A 1 368 ? 0.255   -6.211  -11.816 1.00 81.91 368 A 1 
ATOM 2885 C CB  . HIS A 1 368 ? 0.427   -2.916  -12.141 1.00 85.24 368 A 1 
ATOM 2886 C CG  . HIS A 1 368 ? 0.518   -1.539  -11.542 1.00 83.37 368 A 1 
ATOM 2887 N ND1 . HIS A 1 368 ? 1.516   -0.635  -11.815 1.00 71.11 368 A 1 
ATOM 2888 C CD2 . HIS A 1 368 ? -0.348  -0.926  -10.682 1.00 71.76 368 A 1 
ATOM 2889 C CE1 . HIS A 1 368 ? 1.259   0.487   -11.131 1.00 69.92 368 A 1 
ATOM 2890 N NE2 . HIS A 1 368 ? 0.130   0.352   -10.426 1.00 71.66 368 A 1 
ATOM 2891 N N   . GLY A 1 369 ? -1.321  -5.338  -13.146 1.00 86.48 369 A 1 
ATOM 2892 C CA  . GLY A 1 369 ? -1.383  -6.442  -14.088 1.00 85.61 369 A 1 
ATOM 2893 C C   . GLY A 1 369 ? -1.356  -5.958  -15.533 1.00 88.24 369 A 1 
ATOM 2894 O O   . GLY A 1 369 ? -1.472  -4.765  -15.816 1.00 84.98 369 A 1 
ATOM 2895 N N   . ARG A 1 370 ? -1.226  -6.898  -16.462 1.00 92.91 370 A 1 
ATOM 2896 C CA  . ARG A 1 370 ? -1.486  -6.657  -17.878 1.00 93.93 370 A 1 
ATOM 2897 C C   . ARG A 1 370 ? -2.994  -6.565  -18.112 1.00 94.34 370 A 1 
ATOM 2898 O O   . ARG A 1 370 ? -3.773  -7.159  -17.361 1.00 93.48 370 A 1 
ATOM 2899 C CB  . ARG A 1 370 ? -0.862  -7.781  -18.718 1.00 93.76 370 A 1 
ATOM 2900 C CG  . ARG A 1 370 ? 0.654   -7.933  -18.496 1.00 92.75 370 A 1 
ATOM 2901 C CD  . ARG A 1 370 ? 1.190   -9.191  -19.168 1.00 91.81 370 A 1 
ATOM 2902 N NE  . ARG A 1 370 ? 0.591   -10.403 -18.588 1.00 90.16 370 A 1 
ATOM 2903 C CZ  . ARG A 1 370 ? 0.293   -11.522 -19.217 1.00 90.63 370 A 1 
ATOM 2904 N NH1 . ARG A 1 370 ? 0.620   -11.735 -20.462 1.00 83.48 370 A 1 
ATOM 2905 N NH2 . ARG A 1 370 ? -0.363  -12.443 -18.591 1.00 85.27 370 A 1 
ATOM 2906 N N   . ALA A 1 371 ? -3.413  -5.869  -19.169 1.00 95.69 371 A 1 
ATOM 2907 C CA  . ALA A 1 371 ? -4.777  -6.017  -19.667 1.00 95.82 371 A 1 
ATOM 2908 C C   . ALA A 1 371 ? -4.820  -7.242  -20.591 1.00 96.38 371 A 1 
ATOM 2909 O O   . ALA A 1 371 ? -4.225  -7.245  -21.674 1.00 95.82 371 A 1 
ATOM 2910 C CB  . ALA A 1 371 ? -5.232  -4.722  -20.340 1.00 94.83 371 A 1 
ATOM 2911 N N   . ILE A 1 372 ? -5.486  -8.296  -20.132 1.00 96.74 372 A 1 
ATOM 2912 C CA  . ILE A 1 372 ? -5.583  -9.584  -20.826 1.00 96.84 372 A 1 
ATOM 2913 C C   . ILE A 1 372 ? -7.030  -9.898  -21.198 1.00 96.61 372 A 1 
ATOM 2914 O O   . ILE A 1 372 ? -7.971  -9.357  -20.617 1.00 95.68 372 A 1 
ATOM 2915 C CB  . ILE A 1 372 ? -4.909  -10.725 -20.021 1.00 96.78 372 A 1 
ATOM 2916 C CG1 . ILE A 1 372 ? -5.599  -10.994 -18.665 1.00 96.15 372 A 1 
ATOM 2917 C CG2 . ILE A 1 372 ? -3.413  -10.432 -19.828 1.00 95.64 372 A 1 
ATOM 2918 C CD1 . ILE A 1 372 ? -5.080  -12.257 -17.949 1.00 95.51 372 A 1 
ATOM 2919 N N   . TRP A 1 373 ? -7.208  -10.788 -22.171 1.00 96.21 373 A 1 
ATOM 2920 C CA  . TRP A 1 373 ? -8.527  -11.263 -22.611 1.00 96.21 373 A 1 
ATOM 2921 C C   . TRP A 1 373 ? -9.517  -10.157 -23.020 1.00 95.82 373 A 1 
ATOM 2922 O O   . TRP A 1 373 ? -10.728 -10.326 -22.937 1.00 93.25 373 A 1 
ATOM 2923 C CB  . TRP A 1 373 ? -9.105  -12.253 -21.580 1.00 95.86 373 A 1 
ATOM 2924 C CG  . TRP A 1 373 ? -8.197  -13.375 -21.163 1.00 95.76 373 A 1 
ATOM 2925 C CD1 . TRP A 1 373 ? -7.312  -14.022 -21.958 1.00 93.77 373 A 1 
ATOM 2926 C CD2 . TRP A 1 373 ? -8.075  -13.998 -19.850 1.00 95.03 373 A 1 
ATOM 2927 N NE1 . TRP A 1 373 ? -6.650  -14.993 -21.223 1.00 93.47 373 A 1 
ATOM 2928 C CE2 . TRP A 1 373 ? -7.091  -15.028 -19.925 1.00 94.06 373 A 1 
ATOM 2929 C CE3 . TRP A 1 373 ? -8.711  -13.801 -18.605 1.00 93.57 373 A 1 
ATOM 2930 C CZ2 . TRP A 1 373 ? -6.749  -15.823 -18.813 1.00 93.18 373 A 1 
ATOM 2931 C CZ3 . TRP A 1 373 ? -8.374  -14.595 -17.486 1.00 91.35 373 A 1 
ATOM 2932 C CH2 . TRP A 1 373 ? -7.394  -15.602 -17.592 1.00 91.51 373 A 1 
ATOM 2933 N N   . GLY A 1 374 ? -8.993  -9.028  -23.499 1.00 93.77 374 A 1 
ATOM 2934 C CA  . GLY A 1 374 ? -9.795  -7.904  -23.985 1.00 92.73 374 A 1 
ATOM 2935 C C   . GLY A 1 374 ? -10.498 -7.098  -22.887 1.00 92.55 374 A 1 
ATOM 2936 O O   . GLY A 1 374 ? -11.438 -6.363  -23.202 1.00 89.72 374 A 1 
ATOM 2937 N N   . GLU A 1 375 ? -10.070 -7.224  -21.627 1.00 92.73 375 A 1 
ATOM 2938 C CA  . GLU A 1 375 ? -10.615 -6.400  -20.544 1.00 91.74 375 A 1 
ATOM 2939 C C   . GLU A 1 375 ? -10.343 -4.911  -20.778 1.00 90.85 375 A 1 
ATOM 2940 O O   . GLU A 1 375 ? -9.381  -4.517  -21.444 1.00 89.05 375 A 1 
ATOM 2941 C CB  . GLU A 1 375 ? -10.131 -6.874  -19.167 1.00 88.99 375 A 1 
ATOM 2942 C CG  . GLU A 1 375 ? -8.681  -6.494  -18.826 1.00 85.41 375 A 1 
ATOM 2943 C CD  . GLU A 1 375 ? -8.256  -7.088  -17.473 1.00 88.07 375 A 1 
ATOM 2944 O OE1 . GLU A 1 375 ? -7.132  -7.627  -17.387 1.00 81.54 375 A 1 
ATOM 2945 O OE2 . GLU A 1 375 ? -9.059  -7.049  -16.511 1.00 84.37 375 A 1 
ATOM 2946 N N   . LYS A 1 376 ? -11.230 -4.068  -20.242 1.00 90.21 376 A 1 
ATOM 2947 C CA  . LYS A 1 376 ? -11.132 -2.612  -20.291 1.00 88.15 376 A 1 
ATOM 2948 C C   . LYS A 1 376 ? -11.189 -2.072  -18.873 1.00 87.40 376 A 1 
ATOM 2949 O O   . LYS A 1 376 ? -11.995 -2.536  -18.074 1.00 82.51 376 A 1 
ATOM 2950 C CB  . LYS A 1 376 ? -12.266 -2.021  -21.139 1.00 86.13 376 A 1 
ATOM 2951 C CG  . LYS A 1 376 ? -12.201 -2.463  -22.606 1.00 82.22 376 A 1 
ATOM 2952 C CD  . LYS A 1 376 ? -13.306 -1.768  -23.404 1.00 77.18 376 A 1 
ATOM 2953 C CE  . LYS A 1 376 ? -13.255 -2.223  -24.863 1.00 72.11 376 A 1 
ATOM 2954 N NZ  . LYS A 1 376 ? -14.281 -1.526  -25.674 1.00 62.68 376 A 1 
ATOM 2955 N N   . GLY A 1 377 ? -10.368 -1.078  -18.581 1.00 86.02 377 A 1 
ATOM 2956 C CA  . GLY A 1 377 ? -10.304 -0.456  -17.267 1.00 85.05 377 A 1 
ATOM 2957 C C   . GLY A 1 377 ? -9.078  0.431   -17.143 1.00 86.43 377 A 1 
ATOM 2958 O O   . GLY A 1 377 ? -8.365  0.666   -18.125 1.00 84.54 377 A 1 
ATOM 2959 N N   . MET A 1 378 ? -8.847  0.919   -15.938 1.00 86.98 378 A 1 
ATOM 2960 C CA  . MET A 1 378 ? -7.656  1.698   -15.628 1.00 87.46 378 A 1 
ATOM 2961 C C   . MET A 1 378 ? -6.387  0.882   -15.935 1.00 88.68 378 A 1 
ATOM 2962 O O   . MET A 1 378 ? -6.283  -0.263  -15.483 1.00 87.69 378 A 1 
ATOM 2963 C CB  . MET A 1 378 ? -7.725  2.122   -14.159 1.00 85.33 378 A 1 
ATOM 2964 C CG  . MET A 1 378 ? -6.589  3.075   -13.776 1.00 79.09 378 A 1 
ATOM 2965 S SD  . MET A 1 378 ? -6.652  3.636   -12.064 1.00 76.79 378 A 1 
ATOM 2966 C CE  . MET A 1 378 ? -8.139  4.665   -12.085 1.00 68.58 378 A 1 
ATOM 2967 N N   . PRO A 1 379 ? -5.411  1.439   -16.686 1.00 87.53 379 A 1 
ATOM 2968 C CA  . PRO A 1 379 ? -4.175  0.735   -17.011 1.00 87.58 379 A 1 
ATOM 2969 C C   . PRO A 1 379 ? -3.484  0.178   -15.761 1.00 89.27 379 A 1 
ATOM 2970 O O   . PRO A 1 379 ? -3.350  0.866   -14.751 1.00 88.53 379 A 1 
ATOM 2971 C CB  . PRO A 1 379 ? -3.301  1.752   -17.750 1.00 85.08 379 A 1 
ATOM 2972 C CG  . PRO A 1 379 ? -4.327  2.667   -18.412 1.00 82.78 379 A 1 
ATOM 2973 C CD  . PRO A 1 379 ? -5.447  2.724   -17.375 1.00 85.14 379 A 1 
ATOM 2974 N N   . GLY A 1 380 ? -3.087  -1.088  -15.811 1.00 89.28 380 A 1 
ATOM 2975 C CA  . GLY A 1 380 ? -2.476  -1.792  -14.681 1.00 90.17 380 A 1 
ATOM 2976 C C   . GLY A 1 380 ? -3.454  -2.319  -13.626 1.00 91.69 380 A 1 
ATOM 2977 O O   . GLY A 1 380 ? -3.071  -3.167  -12.822 1.00 90.42 380 A 1 
ATOM 2978 N N   . TYR A 1 381 ? -4.718  -1.893  -13.626 1.00 92.88 381 A 1 
ATOM 2979 C CA  . TYR A 1 381 ? -5.702  -2.232  -12.590 1.00 93.64 381 A 1 
ATOM 2980 C C   . TYR A 1 381 ? -6.880  -3.075  -13.097 1.00 93.93 381 A 1 
ATOM 2981 O O   . TYR A 1 381 ? -7.916  -3.152  -12.433 1.00 91.46 381 A 1 
ATOM 2982 C CB  . TYR A 1 381 ? -6.144  -0.962  -11.864 1.00 92.90 381 A 1 
ATOM 2983 C CG  . TYR A 1 381 ? -5.024  -0.288  -11.097 1.00 92.56 381 A 1 
ATOM 2984 C CD1 . TYR A 1 381 ? -4.642  -0.765  -9.825  1.00 89.89 381 A 1 
ATOM 2985 C CD2 . TYR A 1 381 ? -4.349  0.808   -11.666 1.00 90.13 381 A 1 
ATOM 2986 C CE1 . TYR A 1 381 ? -3.601  -0.136  -9.119  1.00 88.71 381 A 1 
ATOM 2987 C CE2 . TYR A 1 381 ? -3.307  1.435   -10.963 1.00 88.51 381 A 1 
ATOM 2988 C CZ  . TYR A 1 381 ? -2.936  0.970   -9.686  1.00 89.08 381 A 1 
ATOM 2989 O OH  . TYR A 1 381 ? -1.939  1.595   -9.006  1.00 86.68 381 A 1 
ATOM 2990 N N   . GLY A 1 382 ? -6.716  -3.761  -14.238 1.00 93.32 382 A 1 
ATOM 2991 C CA  . GLY A 1 382 ? -7.660  -4.774  -14.708 1.00 93.42 382 A 1 
ATOM 2992 C C   . GLY A 1 382 ? -7.838  -5.929  -13.711 1.00 94.72 382 A 1 
ATOM 2993 O O   . GLY A 1 382 ? -7.032  -6.118  -12.793 1.00 94.16 382 A 1 
ATOM 2994 N N   . LEU A 1 383 ? -8.907  -6.694  -13.860 1.00 95.70 383 A 1 
ATOM 2995 C CA  . LEU A 1 383 ? -9.239  -7.782  -12.936 1.00 96.48 383 A 1 
ATOM 2996 C C   . LEU A 1 383 ? -8.350  -9.011  -13.139 1.00 96.98 383 A 1 
ATOM 2997 O O   . LEU A 1 383 ? -7.811  -9.550  -12.176 1.00 96.67 383 A 1 
ATOM 2998 C CB  . LEU A 1 383 ? -10.728 -8.137  -13.115 1.00 96.23 383 A 1 
ATOM 2999 C CG  . LEU A 1 383 ? -11.206 -9.355  -12.303 1.00 95.65 383 A 1 
ATOM 3000 C CD1 . LEU A 1 383 ? -11.091 -9.127  -10.792 1.00 94.23 383 A 1 
ATOM 3001 C CD2 . LEU A 1 383 ? -12.667 -9.650  -12.629 1.00 93.85 383 A 1 
ATOM 3002 N N   . TYR A 1 384 ? -8.247  -9.475  -14.382 1.00 96.55 384 A 1 
ATOM 3003 C CA  . TYR A 1 384 ? -7.862  -10.857 -14.645 1.00 97.01 384 A 1 
ATOM 3004 C C   . TYR A 1 384 ? -6.400  -11.152 -14.323 1.00 97.25 384 A 1 
ATOM 3005 O O   . TYR A 1 384 ? -6.127  -12.100 -13.584 1.00 96.93 384 A 1 
ATOM 3006 C CB  . TYR A 1 384 ? -8.202  -11.235 -16.091 1.00 96.63 384 A 1 
ATOM 3007 C CG  . TYR A 1 384 ? -9.651  -11.051 -16.498 1.00 95.09 384 A 1 
ATOM 3008 C CD1 . TYR A 1 384 ? -10.692 -11.552 -15.690 1.00 91.09 384 A 1 
ATOM 3009 C CD2 . TYR A 1 384 ? -9.959  -10.402 -17.709 1.00 90.94 384 A 1 
ATOM 3010 C CE1 . TYR A 1 384 ? -12.033 -11.392 -16.086 1.00 88.08 384 A 1 
ATOM 3011 C CE2 . TYR A 1 384 ? -11.294 -10.247 -18.110 1.00 87.55 384 A 1 
ATOM 3012 C CZ  . TYR A 1 384 ? -12.334 -10.740 -17.299 1.00 88.27 384 A 1 
ATOM 3013 O OH  . TYR A 1 384 ? -13.630 -10.584 -17.687 1.00 85.61 384 A 1 
ATOM 3014 N N   . ASP A 1 385 ? -5.444  -10.343 -14.796 1.00 96.29 385 A 1 
ATOM 3015 C CA  . ASP A 1 385 ? -4.020  -10.588 -14.537 1.00 96.65 385 A 1 
ATOM 3016 C C   . ASP A 1 385 ? -3.674  -10.391 -13.052 1.00 97.01 385 A 1 
ATOM 3017 O O   . ASP A 1 385 ? -2.884  -11.151 -12.491 1.00 96.42 385 A 1 
ATOM 3018 C CB  . ASP A 1 385 ? -3.158  -9.700  -15.446 1.00 95.95 385 A 1 
ATOM 3019 C CG  . ASP A 1 385 ? -1.783  -10.303 -15.757 1.00 93.92 385 A 1 
ATOM 3020 O OD1 . ASP A 1 385 ? -1.713  -11.448 -16.258 1.00 90.02 385 A 1 
ATOM 3021 O OD2 . ASP A 1 385 ? -0.766  -9.592  -15.636 1.00 89.51 385 A 1 
ATOM 3022 N N   . ARG A 1 386 ? -4.345  -9.442  -12.358 1.00 96.94 386 A 1 
ATOM 3023 C CA  . ARG A 1 386 ? -4.233  -9.285  -10.899 1.00 97.14 386 A 1 
ATOM 3024 C C   . ARG A 1 386 ? -4.812  -10.488 -10.147 1.00 97.69 386 A 1 
ATOM 3025 O O   . ARG A 1 386 ? -4.218  -10.924 -9.167  1.00 97.43 386 A 1 
ATOM 3026 C CB  . ARG A 1 386 ? -4.906  -7.984  -10.432 1.00 96.49 386 A 1 
ATOM 3027 C CG  . ARG A 1 386 ? -4.170  -6.717  -10.905 1.00 94.78 386 A 1 
ATOM 3028 C CD  . ARG A 1 386 ? -4.702  -5.468  -10.186 1.00 92.99 386 A 1 
ATOM 3029 N NE  . ARG A 1 386 ? -6.100  -5.165  -10.541 1.00 90.74 386 A 1 
ATOM 3030 C CZ  . ARG A 1 386 ? -6.994  -4.516  -9.804  1.00 91.00 386 A 1 
ATOM 3031 N NH1 . ARG A 1 386 ? -6.745  -4.056  -8.612  1.00 84.19 386 A 1 
ATOM 3032 N NH2 . ARG A 1 386 ? -8.190  -4.298  -10.263 1.00 85.22 386 A 1 
ATOM 3033 N N   . ALA A 1 387 ? -5.924  -11.061 -10.599 1.00 97.33 387 A 1 
ATOM 3034 C CA  . ALA A 1 387 ? -6.489  -12.274 -10.003 1.00 97.56 387 A 1 
ATOM 3035 C C   . ALA A 1 387 ? -5.562  -13.490 -10.180 1.00 97.72 387 A 1 
ATOM 3036 O O   . ALA A 1 387 ? -5.352  -14.247 -9.228  1.00 97.72 387 A 1 
ATOM 3037 C CB  . ALA A 1 387 ? -7.881  -12.519 -10.602 1.00 97.56 387 A 1 
ATOM 3038 N N   . LEU A 1 388 ? -4.945  -13.639 -11.362 1.00 97.62 388 A 1 
ATOM 3039 C CA  . LEU A 1 388 ? -3.904  -14.645 -11.599 1.00 97.59 388 A 1 
ATOM 3040 C C   . LEU A 1 388 ? -2.683  -14.414 -10.697 1.00 97.76 388 A 1 
ATOM 3041 O O   . LEU A 1 388 ? -2.167  -15.362 -10.104 1.00 97.71 388 A 1 
ATOM 3042 C CB  . LEU A 1 388 ? -3.477  -14.628 -13.080 1.00 97.41 388 A 1 
ATOM 3043 C CG  . LEU A 1 388 ? -4.541  -15.101 -14.091 1.00 96.91 388 A 1 
ATOM 3044 C CD1 . LEU A 1 388 ? -3.982  -14.953 -15.507 1.00 96.03 388 A 1 
ATOM 3045 C CD2 . LEU A 1 388 ? -4.943  -16.563 -13.879 1.00 95.73 388 A 1 
ATOM 3046 N N   . GLY A 1 389 ? -2.257  -13.158 -10.543 1.00 97.74 389 A 1 
ATOM 3047 C CA  . GLY A 1 389 ? -1.195  -12.758 -9.628  1.00 97.78 389 A 1 
ATOM 3048 C C   . GLY A 1 389 ? -1.507  -13.105 -8.175  1.00 98.01 389 A 1 
ATOM 3049 O O   . GLY A 1 389 ? -0.681  -13.722 -7.509  1.00 97.99 389 A 1 
ATOM 3050 N N   . ALA A 1 390 ? -2.718  -12.807 -7.700  1.00 97.84 390 A 1 
ATOM 3051 C CA  . ALA A 1 390 ? -3.157  -13.165 -6.351  1.00 97.97 390 A 1 
ATOM 3052 C C   . ALA A 1 390 ? -3.106  -14.684 -6.114  1.00 98.02 390 A 1 
ATOM 3053 O O   . ALA A 1 390 ? -2.623  -15.127 -5.074  1.00 97.90 390 A 1 
ATOM 3054 C CB  . ALA A 1 390 ? -4.569  -12.612 -6.121  1.00 97.90 390 A 1 
ATOM 3055 N N   . ALA A 1 391 ? -3.555  -15.484 -7.084  1.00 98.03 391 A 1 
ATOM 3056 C CA  . ALA A 1 391 ? -3.487  -16.943 -7.002  1.00 97.98 391 A 1 
ATOM 3057 C C   . ALA A 1 391 ? -2.035  -17.450 -6.958  1.00 98.06 391 A 1 
ATOM 3058 O O   . ALA A 1 391 ? -1.698  -18.278 -6.110  1.00 97.81 391 A 1 
ATOM 3059 C CB  . ALA A 1 391 ? -4.268  -17.537 -8.180  1.00 97.72 391 A 1 
ATOM 3060 N N   . TYR A 1 392 ? -1.155  -16.915 -7.818  1.00 98.08 392 A 1 
ATOM 3061 C CA  . TYR A 1 392 ? 0.270   -17.252 -7.842  1.00 98.10 392 A 1 
ATOM 3062 C C   . TYR A 1 392 ? 0.972   -16.907 -6.520  1.00 98.08 392 A 1 
ATOM 3063 O O   . TYR A 1 392 ? 1.651   -17.758 -5.945  1.00 97.91 392 A 1 
ATOM 3064 C CB  . TYR A 1 392 ? 0.924   -16.533 -9.028  1.00 98.13 392 A 1 
ATOM 3065 C CG  . TYR A 1 392 ? 2.437   -16.623 -9.048  1.00 98.16 392 A 1 
ATOM 3066 C CD1 . TYR A 1 392 ? 3.218   -15.495 -8.719  1.00 97.68 392 A 1 
ATOM 3067 C CD2 . TYR A 1 392 ? 3.066   -17.835 -9.385  1.00 97.76 392 A 1 
ATOM 3068 C CE1 . TYR A 1 392 ? 4.621   -15.575 -8.747  1.00 97.47 392 A 1 
ATOM 3069 C CE2 . TYR A 1 392 ? 4.471   -17.920 -9.411  1.00 97.40 392 A 1 
ATOM 3070 C CZ  . TYR A 1 392 ? 5.250   -16.787 -9.098  1.00 97.67 392 A 1 
ATOM 3071 O OH  . TYR A 1 392 ? 6.609   -16.860 -9.141  1.00 97.06 392 A 1 
ATOM 3072 N N   . LEU A 1 393 ? 0.773   -15.693 -5.996  1.00 98.25 393 A 1 
ATOM 3073 C CA  . LEU A 1 393 ? 1.391   -15.228 -4.754  1.00 98.16 393 A 1 
ATOM 3074 C C   . LEU A 1 393 ? 0.910   -16.023 -3.536  1.00 97.98 393 A 1 
ATOM 3075 O O   . LEU A 1 393 ? 1.729   -16.386 -2.694  1.00 97.77 393 A 1 
ATOM 3076 C CB  . LEU A 1 393 ? 1.111   -13.730 -4.576  1.00 98.17 393 A 1 
ATOM 3077 C CG  . LEU A 1 393 ? 1.798   -12.822 -5.611  1.00 97.98 393 A 1 
ATOM 3078 C CD1 . LEU A 1 393 ? 1.243   -11.403 -5.479  1.00 97.57 393 A 1 
ATOM 3079 C CD2 . LEU A 1 393 ? 3.315   -12.781 -5.439  1.00 97.48 393 A 1 
ATOM 3080 N N   . ASN A 1 394 ? -0.389  -16.353 -3.460  1.00 97.85 394 A 1 
ATOM 3081 C CA  . ASN A 1 394 ? -0.906  -17.244 -2.422  1.00 97.59 394 A 1 
ATOM 3082 C C   . ASN A 1 394 ? -0.263  -18.633 -2.505  1.00 97.53 394 A 1 
ATOM 3083 O O   . ASN A 1 394 ? 0.115   -19.190 -1.479  1.00 97.11 394 A 1 
ATOM 3084 C CB  . ASN A 1 394 ? -2.433  -17.357 -2.536  1.00 97.23 394 A 1 
ATOM 3085 C CG  . ASN A 1 394 ? -3.167  -16.197 -1.896  1.00 94.01 394 A 1 
ATOM 3086 O OD1 . ASN A 1 394 ? -2.992  -15.864 -0.738  1.00 87.23 394 A 1 
ATOM 3087 N ND2 . ASN A 1 394 ? -4.051  -15.559 -2.618  1.00 86.79 394 A 1 
ATOM 3088 N N   . GLY A 1 395 ? -0.087  -19.177 -3.715  1.00 97.87 395 A 1 
ATOM 3089 C CA  . GLY A 1 395 ? 0.584   -20.462 -3.916  1.00 97.80 395 A 1 
ATOM 3090 C C   . GLY A 1 395 ? 2.049   -20.447 -3.472  1.00 97.79 395 A 1 
ATOM 3091 O O   . GLY A 1 395 ? 2.495   -21.380 -2.806  1.00 97.54 395 A 1 
ATOM 3092 N N   . LEU A 1 396 ? 2.799   -19.375 -3.780  1.00 97.82 396 A 1 
ATOM 3093 C CA  . LEU A 1 396 ? 4.171   -19.200 -3.293  1.00 97.63 396 A 1 
ATOM 3094 C C   . LEU A 1 396 ? 4.227   -19.090 -1.770  1.00 97.31 396 A 1 
ATOM 3095 O O   . LEU A 1 396 ? 5.063   -19.741 -1.146  1.00 96.90 396 A 1 
ATOM 3096 C CB  . LEU A 1 396 ? 4.817   -17.949 -3.908  1.00 97.68 396 A 1 
ATOM 3097 C CG  . LEU A 1 396 ? 5.200   -18.032 -5.395  1.00 97.09 396 A 1 
ATOM 3098 C CD1 . LEU A 1 396 ? 5.972   -16.755 -5.740  1.00 96.42 396 A 1 
ATOM 3099 C CD2 . LEU A 1 396 ? 6.095   -19.232 -5.719  1.00 96.48 396 A 1 
ATOM 3100 N N   . TRP A 1 397 ? 3.338   -18.293 -1.167  1.00 97.05 397 A 1 
ATOM 3101 C CA  . TRP A 1 397 ? 3.282   -18.114 0.285   1.00 96.66 397 A 1 
ATOM 3102 C C   . TRP A 1 397 ? 2.992   -19.435 0.995   1.00 96.48 397 A 1 
ATOM 3103 O O   . TRP A 1 397 ? 3.738   -19.825 1.891   1.00 95.91 397 A 1 
ATOM 3104 C CB  . TRP A 1 397 ? 2.237   -17.057 0.633   1.00 96.32 397 A 1 
ATOM 3105 C CG  . TRP A 1 397 ? 2.301   -16.618 2.061   1.00 96.27 397 A 1 
ATOM 3106 C CD1 . TRP A 1 397 ? 1.726   -17.241 3.116   1.00 95.42 397 A 1 
ATOM 3107 C CD2 . TRP A 1 397 ? 3.028   -15.482 2.614   1.00 96.24 397 A 1 
ATOM 3108 N NE1 . TRP A 1 397 ? 2.046   -16.569 4.278   1.00 95.28 397 A 1 
ATOM 3109 C CE2 . TRP A 1 397 ? 2.848   -15.481 4.028   1.00 95.77 397 A 1 
ATOM 3110 C CE3 . TRP A 1 397 ? 3.820   -14.458 2.059   1.00 95.75 397 A 1 
ATOM 3111 C CZ2 . TRP A 1 397 ? 3.435   -14.507 4.855   1.00 95.19 397 A 1 
ATOM 3112 C CZ3 . TRP A 1 397 ? 4.409   -13.475 2.880   1.00 95.18 397 A 1 
ATOM 3113 C CH2 . TRP A 1 397 ? 4.219   -13.498 4.274   1.00 95.00 397 A 1 
ATOM 3114 N N   . GLU A 1 398 ? 1.974   -20.178 0.542   1.00 95.53 398 A 1 
ATOM 3115 C CA  . GLU A 1 398 ? 1.638   -21.500 1.076   1.00 95.26 398 A 1 
ATOM 3116 C C   . GLU A 1 398 ? 2.806   -22.490 0.927   1.00 95.13 398 A 1 
ATOM 3117 O O   . GLU A 1 398 ? 3.101   -23.255 1.851   1.00 94.61 398 A 1 
ATOM 3118 C CB  . GLU A 1 398 ? 0.375   -22.035 0.370   1.00 94.87 398 A 1 
ATOM 3119 C CG  . GLU A 1 398 ? -0.026  -23.411 0.926   1.00 92.00 398 A 1 
ATOM 3120 C CD  . GLU A 1 398 ? -1.293  -24.028 0.323   1.00 90.97 398 A 1 
ATOM 3121 O OE1 . GLU A 1 398 ? -1.645  -25.135 0.814   1.00 85.23 398 A 1 
ATOM 3122 O OE2 . GLU A 1 398 ? -1.889  -23.459 -0.612  1.00 86.68 398 A 1 
ATOM 3123 N N   . ALA A 1 399 ? 3.514   -22.478 -0.208  1.00 96.21 399 A 1 
ATOM 3124 C CA  . ALA A 1 399 ? 4.676   -23.335 -0.422  1.00 96.19 399 A 1 
ATOM 3125 C C   . ALA A 1 399 ? 5.809   -23.006 0.562   1.00 95.84 399 A 1 
ATOM 3126 O O   . ALA A 1 399 ? 6.351   -23.915 1.189   1.00 95.35 399 A 1 
ATOM 3127 C CB  . ALA A 1 399 ? 5.133   -23.211 -1.881  1.00 96.41 399 A 1 
ATOM 3128 N N   . VAL A 1 400 ? 6.146   -21.725 0.746   1.00 95.93 400 A 1 
ATOM 3129 C CA  . VAL A 1 400 ? 7.178   -21.284 1.697   1.00 95.36 400 A 1 
ATOM 3130 C C   . VAL A 1 400 ? 6.804   -21.657 3.132   1.00 94.44 400 A 1 
ATOM 3131 O O   . VAL A 1 400 ? 7.647   -22.185 3.858   1.00 93.62 400 A 1 
ATOM 3132 C CB  . VAL A 1 400 ? 7.439   -19.771 1.554   1.00 95.41 400 A 1 
ATOM 3133 C CG1 . VAL A 1 400 ? 8.342   -19.217 2.663   1.00 94.60 400 A 1 
ATOM 3134 C CG2 . VAL A 1 400 ? 8.141   -19.467 0.222   1.00 94.69 400 A 1 
ATOM 3135 N N   . GLU A 1 401 ? 5.547   -21.443 3.528   1.00 94.42 401 A 1 
ATOM 3136 C CA  . GLU A 1 401 ? 5.022   -21.818 4.844   1.00 93.53 401 A 1 
ATOM 3137 C C   . GLU A 1 401 ? 5.165   -23.324 5.099   1.00 93.39 401 A 1 
ATOM 3138 O O   . GLU A 1 401 ? 5.738   -23.739 6.113   1.00 92.07 401 A 1 
ATOM 3139 C CB  . GLU A 1 401 ? 3.558   -21.362 4.939   1.00 91.92 401 A 1 
ATOM 3140 C CG  . GLU A 1 401 ? 2.919   -21.706 6.294   1.00 88.29 401 A 1 
ATOM 3141 C CD  . GLU A 1 401 ? 1.494   -21.156 6.429   1.00 87.51 401 A 1 
ATOM 3142 O OE1 . GLU A 1 401 ? 1.194   -20.590 7.504   1.00 80.45 401 A 1 
ATOM 3143 O OE2 . GLU A 1 401 ? 0.709   -21.322 5.466   1.00 81.91 401 A 1 
ATOM 3144 N N   . ARG A 1 402 ? 4.732   -24.166 4.151   1.00 92.36 402 A 1 
ATOM 3145 C CA  . ARG A 1 402 ? 4.777   -25.633 4.282   1.00 91.84 402 A 1 
ATOM 3146 C C   . ARG A 1 402 ? 6.192   -26.204 4.247   1.00 91.54 402 A 1 
ATOM 3147 O O   . ARG A 1 402 ? 6.435   -27.240 4.867   1.00 89.09 402 A 1 
ATOM 3148 C CB  . ARG A 1 402 ? 3.937   -26.274 3.176   1.00 91.70 402 A 1 
ATOM 3149 C CG  . ARG A 1 402 ? 2.435   -26.074 3.395   1.00 87.61 402 A 1 
ATOM 3150 C CD  . ARG A 1 402 ? 1.677   -26.737 2.241   1.00 82.85 402 A 1 
ATOM 3151 N NE  . ARG A 1 402 ? 0.224   -26.575 2.357   1.00 78.55 402 A 1 
ATOM 3152 C CZ  . ARG A 1 402 ? -0.623  -27.242 3.112   1.00 72.50 402 A 1 
ATOM 3153 N NH1 . ARG A 1 402 ? -0.246  -28.202 3.912   1.00 67.13 402 A 1 
ATOM 3154 N NH2 . ARG A 1 402 ? -1.879  -26.922 3.055   1.00 67.02 402 A 1 
ATOM 3155 N N   . LEU A 1 403 ? 7.120   -25.566 3.535   1.00 92.15 403 A 1 
ATOM 3156 C CA  . LEU A 1 403 ? 8.523   -25.982 3.447   1.00 90.39 403 A 1 
ATOM 3157 C C   . LEU A 1 403 ? 9.362   -25.547 4.664   1.00 87.74 403 A 1 
ATOM 3158 O O   . LEU A 1 403 ? 10.558  -25.832 4.710   1.00 81.74 403 A 1 
ATOM 3159 C CB  . LEU A 1 403 ? 9.118   -25.496 2.112   1.00 90.22 403 A 1 
ATOM 3160 C CG  . LEU A 1 403 ? 8.537   -26.197 0.867   1.00 87.67 403 A 1 
ATOM 3161 C CD1 . LEU A 1 403 ? 9.052   -25.499 -0.396  1.00 83.34 403 A 1 
ATOM 3162 C CD2 . LEU A 1 403 ? 8.936   -27.673 0.787   1.00 83.46 403 A 1 
ATOM 3163 N N   . GLY A 1 404 ? 8.749   -24.908 5.659   1.00 83.12 404 A 1 
ATOM 3164 C CA  . GLY A 1 404 ? 9.429   -24.525 6.897   1.00 80.04 404 A 1 
ATOM 3165 C C   . GLY A 1 404 ? 10.284  -23.267 6.751   1.00 79.50 404 A 1 
ATOM 3166 O O   . GLY A 1 404 ? 11.405  -23.230 7.261   1.00 69.41 404 A 1 
ATOM 3167 N N   . GLY A 1 405 ? 9.778   -22.255 6.059   1.00 74.70 405 A 1 
ATOM 3168 C CA  . GLY A 1 405 ? 10.350  -20.910 6.110   1.00 72.56 405 A 1 
ATOM 3169 C C   . GLY A 1 405 ? 10.542  -20.449 7.562   1.00 73.77 405 A 1 
ATOM 3170 O O   . GLY A 1 405 ? 9.785   -20.833 8.453   1.00 67.26 405 A 1 
ATOM 3171 N N   . LYS A 1 406 ? 11.601  -19.664 7.833   1.00 68.07 406 A 1 
ATOM 3172 C CA  . LYS A 1 406 ? 11.935  -19.193 9.189   1.00 69.40 406 A 1 
ATOM 3173 C C   . LYS A 1 406 ? 11.020  -18.034 9.580   1.00 68.58 406 A 1 
ATOM 3174 O O   . LYS A 1 406 ? 11.377  -16.886 9.353   1.00 61.12 406 A 1 
ATOM 3175 C CB  . LYS A 1 406 ? 13.415  -18.786 9.270   1.00 64.36 406 A 1 
ATOM 3176 C CG  . LYS A 1 406 ? 14.377  -19.966 9.085   1.00 63.35 406 A 1 
ATOM 3177 C CD  . LYS A 1 406 ? 15.819  -19.460 9.232   1.00 58.87 406 A 1 
ATOM 3178 C CE  . LYS A 1 406 ? 16.795  -20.628 9.047   1.00 56.04 406 A 1 
ATOM 3179 N NZ  . LYS A 1 406 ? 18.197  -20.163 9.174   1.00 47.66 406 A 1 
ATOM 3180 N N   . ALA A 1 407 ? 9.846   -18.349 10.137  1.00 53.01 407 A 1 
ATOM 3181 C CA  . ALA A 1 407 ? 8.899   -17.348 10.640  1.00 54.08 407 A 1 
ATOM 3182 C C   . ALA A 1 407 ? 9.319   -16.719 11.978  1.00 51.07 407 A 1 
ATOM 3183 O O   . ALA A 1 407 ? 9.800   -17.456 12.867  1.00 46.44 407 A 1 
ATOM 3184 C CB  . ALA A 1 407 ? 7.498   -17.962 10.694  1.00 49.03 407 A 1 
ATOM 3185 O OXT . ALA A 1 407 ? 9.106   -15.480 12.105  1.00 45.17 407 A 1 
#
