# 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_if13082
#
_entry.id if13082
#
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 MET 2   
1 n ASN 3   
1 n TYR 4   
1 n GLU 5   
1 n ALA 6   
1 n TYR 7   
1 n VAL 8   
1 n SER 9   
1 n SER 10  
1 n SER 11  
1 n ILE 12  
1 n HIS 13  
1 n HIS 14  
1 n SER 15  
1 n SER 16  
1 n PHE 17  
1 n ILE 18  
1 n ILE 19  
1 n HIS 20  
1 n ASN 21  
1 n SER 22  
1 n LYS 23  
1 n ASP 24  
1 n MET 25  
1 n ALA 26  
1 n GLU 27  
1 n SER 28  
1 n ASN 29  
1 n PHE 30  
1 n VAL 31  
1 n ASP 32  
1 n TYR 33  
1 n VAL 34  
1 n LYS 35  
1 n ILE 36  
1 n TYR 37  
1 n CYS 38  
1 n ARG 39  
1 n SER 40  
1 n GLY 41  
1 n LYS 42  
1 n GLY 43  
1 n GLY 44  
1 n ARG 45  
1 n GLY 46  
1 n SER 47  
1 n THR 48  
1 n HIS 49  
1 n PHE 50  
1 n ARG 51  
1 n ARG 52  
1 n GLU 53  
1 n LYS 54  
1 n TYR 55  
1 n ILE 56  
1 n PRO 57  
1 n LYS 58  
1 n GLY 59  
1 n GLY 60  
1 n PRO 61  
1 n ASP 62  
1 n GLY 63  
1 n GLY 64  
1 n ASN 65  
1 n GLY 66  
1 n GLY 67  
1 n GLN 68  
1 n GLY 69  
1 n GLY 70  
1 n HIS 71  
1 n ILE 72  
1 n TYR 73  
1 n LEU 74  
1 n ARG 75  
1 n GLY 76  
1 n ASN 77  
1 n ARG 78  
1 n ASN 79  
1 n TYR 80  
1 n TRP 81  
1 n THR 82  
1 n LEU 83  
1 n LEU 84  
1 n HIS 85  
1 n LEU 86  
1 n LYS 87  
1 n PHE 88  
1 n GLU 89  
1 n ARG 90  
1 n HIS 91  
1 n ILE 92  
1 n MET 93  
1 n ALA 94  
1 n THR 95  
1 n ASN 96  
1 n GLY 97  
1 n GLU 98  
1 n GLY 99  
1 n GLY 100 
1 n SER 101 
1 n ALA 102 
1 n LYS 103 
1 n ARG 104 
1 n SER 105 
1 n THR 106 
1 n GLY 107 
1 n LYS 108 
1 n ASP 109 
1 n GLY 110 
1 n GLU 111 
1 n ASP 112 
1 n ARG 113 
1 n ILE 114 
1 n ILE 115 
1 n GLU 116 
1 n VAL 117 
1 n PRO 118 
1 n CYS 119 
1 n GLY 120 
1 n THR 121 
1 n VAL 122 
1 n VAL 123 
1 n TYR 124 
1 n ASP 125 
1 n ALA 126 
1 n GLU 127 
1 n THR 128 
1 n GLY 129 
1 n GLU 130 
1 n PHE 131 
1 n ILE 132 
1 n CYS 133 
1 n ASP 134 
1 n VAL 135 
1 n THR 136 
1 n GLU 137 
1 n ASP 138 
1 n GLY 139 
1 n GLN 140 
1 n GLN 141 
1 n VAL 142 
1 n MET 143 
1 n LEU 144 
1 n LEU 145 
1 n LYS 146 
1 n GLY 147 
1 n GLY 148 
1 n ARG 149 
1 n GLY 150 
1 n GLY 151 
1 n LEU 152 
1 n GLY 153 
1 n ASN 154 
1 n TRP 155 
1 n ASN 156 
1 n PHE 157 
1 n LYS 158 
1 n THR 159 
1 n SER 160 
1 n THR 161 
1 n ASN 162 
1 n GLN 163 
1 n ALA 164 
1 n PRO 165 
1 n ARG 166 
1 n TYR 167 
1 n ALA 168 
1 n GLN 169 
1 n PRO 170 
1 n GLY 171 
1 n GLU 172 
1 n PRO 173 
1 n ALA 174 
1 n GLU 175 
1 n GLU 176 
1 n ARG 177 
1 n THR 178 
1 n VAL 179 
1 n ILE 180 
1 n MET 181 
1 n GLN 182 
1 n LEU 183 
1 n LYS 184 
1 n LEU 185 
1 n LEU 186 
1 n ALA 187 
1 n ASP 188 
1 n VAL 189 
1 n GLY 190 
1 n LEU 191 
1 n VAL 192 
1 n GLY 193 
1 n PHE 194 
1 n PRO 195 
1 n ASN 196 
1 n ALA 197 
1 n GLY 198 
1 n LYS 199 
1 n SER 200 
1 n THR 201 
1 n LEU 202 
1 n LEU 203 
1 n SER 204 
1 n VAL 205 
1 n ILE 206 
1 n THR 207 
1 n ALA 208 
1 n ALA 209 
1 n LYS 210 
1 n PRO 211 
1 n LYS 212 
1 n ILE 213 
1 n ALA 214 
1 n ASN 215 
1 n TYR 216 
1 n PRO 217 
1 n PHE 218 
1 n THR 219 
1 n THR 220 
1 n LEU 221 
1 n GLU 222 
1 n PRO 223 
1 n ASN 224 
1 n LEU 225 
1 n GLY 226 
1 n ILE 227 
1 n VAL 228 
1 n SER 229 
1 n TYR 230 
1 n ARG 231 
1 n ASP 232 
1 n ASN 233 
1 n ARG 234 
1 n SER 235 
1 n PHE 236 
1 n VAL 237 
1 n MET 238 
1 n ALA 239 
1 n ASP 240 
1 n ILE 241 
1 n PRO 242 
1 n GLY 243 
1 n ILE 244 
1 n ILE 245 
1 n GLU 246 
1 n GLY 247 
1 n ALA 248 
1 n SER 249 
1 n GLU 250 
1 n GLY 251 
1 n LYS 252 
1 n GLY 253 
1 n LEU 254 
1 n GLY 255 
1 n LEU 256 
1 n ARG 257 
1 n PHE 258 
1 n LEU 259 
1 n ARG 260 
1 n HIS 261 
1 n ILE 262 
1 n GLU 263 
1 n ARG 264 
1 n ASN 265 
1 n SER 266 
1 n LEU 267 
1 n LEU 268 
1 n LEU 269 
1 n PHE 270 
1 n MET 271 
1 n ILE 272 
1 n PRO 273 
1 n ALA 274 
1 n ASP 275 
1 n SER 276 
1 n ASP 277 
1 n ASP 278 
1 n ILE 279 
1 n ARG 280 
1 n LYS 281 
1 n GLU 282 
1 n TYR 283 
1 n GLU 284 
1 n ILE 285 
1 n LEU 286 
1 n HIS 287 
1 n ASN 288 
1 n GLU 289 
1 n LEU 290 
1 n VAL 291 
1 n LYS 292 
1 n TYR 293 
1 n ASN 294 
1 n PRO 295 
1 n ASP 296 
1 n LEU 297 
1 n LEU 298 
1 n ASP 299 
1 n LYS 300 
1 n ARG 301 
1 n ARG 302 
1 n VAL 303 
1 n LEU 304 
1 n ALA 305 
1 n ILE 306 
1 n THR 307 
1 n LYS 308 
1 n SER 309 
1 n ASP 310 
1 n MET 311 
1 n LEU 312 
1 n ASP 313 
1 n GLU 314 
1 n GLU 315 
1 n LEU 316 
1 n ILE 317 
1 n GLU 318 
1 n ALA 319 
1 n LEU 320 
1 n THR 321 
1 n GLU 322 
1 n GLU 323 
1 n LEU 324 
1 n PRO 325 
1 n GLU 326 
1 n ASP 327 
1 n ILE 328 
1 n PRO 329 
1 n TYR 330 
1 n VAL 331 
1 n PHE 332 
1 n ILE 333 
1 n SER 334 
1 n SER 335 
1 n VAL 336 
1 n ALA 337 
1 n GLN 338 
1 n MET 339 
1 n GLY 340 
1 n LEU 341 
1 n THR 342 
1 n GLU 343 
1 n LEU 344 
1 n LYS 345 
1 n ASP 346 
1 n ILE 347 
1 n LEU 348 
1 n TRP 349 
1 n ARG 350 
1 n GLU 351 
1 n LEU 352 
1 n ASN 353 
1 n LYS 354 
1 n GLU 355 
1 n THR 356 
1 n PHE 357 
1 n HIS 358 
1 n GLU 359 
1 n VAL 360 
1 n GLU 361 
1 n GLN 362 
1 n ILE 363 
1 n ILE 364 
1 n ARG 365 
1 n LYS 366 
1 n SER 367 
1 n ILE 368 
1 n ASP 369 
1 n VAL 370 
1 n SER 371 
1 n SER 372 
1 n LEU 373 
1 n VAL 374 
1 n PHE 375 
1 n ASP 376 
1 n GLU 377 
1 n ASP 378 
1 n LEU 379 
1 n ILE 380 
1 n ILE 381 
1 n PRO 382 
1 n GLU 383 
1 n MET 384 
1 n GLU 385 
1 n GLU 386 
1 n ASP 387 
1 n ASP 388 
1 n ASP 389 
1 n ASP 390 
1 n ASP 391 
1 n TRP 392 
1 n ASP 393 
1 n GLU 394 
1 n ASP 395 
1 n ILE 396 
1 n GLU 397 
1 n GLU 398 
1 n TYR 399 
1 n ASP 400 
1 n TRP 401 
1 n ASP 402 
1 n ASP 403 
1 n GLU 404 
1 n GLU 405 
#
_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 15:30:05)"
_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 69.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n TRP . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLU . 405 A 405 
#
_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   ? -31.222 8.393   80.418  1.00 12.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.814 8.261   80.000  1.00 22.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.777 8.161   78.484  1.00 23.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.394 7.259   77.954  1.00 22.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.139 7.026   80.631  1.00 22.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.382 7.360   81.919  1.00 20.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.716 5.882   82.732  1.00 19.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.766 6.643   84.079  1.00 16.49 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -29.101 9.129   77.877  1.00 15.37 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -28.549 9.215   76.515  1.00 21.51 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -29.481 9.077   75.299  1.00 22.06 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -29.947 8.007   74.938  1.00 21.36 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -27.282 8.361   76.411  1.00 21.99 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -26.168 9.019   77.244  1.00 20.00 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -24.569 8.195   77.158  1.00 18.50 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -23.560 9.400   78.053  1.00 16.90 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -29.656 10.241  74.662  1.00 14.68 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -29.993 10.500  73.262  1.00 22.47 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -29.095 9.719   72.290  1.00 21.51 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -27.917 9.563   72.582  1.00 20.63 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -29.694 11.993  72.992  1.00 22.41 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -30.556 12.971  73.767  1.00 19.47 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -31.643 12.660  74.208  1.00 18.81 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -30.103 14.188  73.964  1.00 19.61 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -29.628 9.407   71.089  1.00 14.35 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -28.984 9.751   69.809  1.00 21.88 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -30.039 9.788   68.698  1.00 21.22 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -30.638 8.783   68.339  1.00 19.78 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -27.809 8.817   69.446  1.00 21.06 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -26.446 9.438   69.767  1.00 18.69 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -25.916 10.447  68.940  1.00 17.33 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -25.747 9.053   70.929  1.00 17.55 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -24.711 11.096  69.296  1.00 17.00 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -24.545 9.699   71.285  1.00 17.45 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -24.035 10.726  70.475  1.00 20.85 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -22.893 11.368  70.834  1.00 20.94 4   A 1 
ATOM 37   N N   . GLU A 1 5   ? -30.272 11.003  68.177  1.00 13.65 5   A 1 
ATOM 38   C CA  . GLU A 1 5   ? -30.871 11.265  66.871  1.00 20.20 5   A 1 
ATOM 39   C C   . GLU A 1 5   ? -29.891 10.855  65.764  1.00 19.68 5   A 1 
ATOM 40   O O   . GLU A 1 5   ? -28.688 11.077  65.896  1.00 19.36 5   A 1 
ATOM 41   C CB  . GLU A 1 5   ? -31.109 12.782  66.722  1.00 20.74 5   A 1 
ATOM 42   C CG  . GLU A 1 5   ? -32.191 13.367  67.636  1.00 18.59 5   A 1 
ATOM 43   C CD  . GLU A 1 5   ? -32.263 14.902  67.554  1.00 17.52 5   A 1 
ATOM 44   O OE1 . GLU A 1 5   ? -33.404 15.426  67.561  1.00 16.50 5   A 1 
ATOM 45   O OE2 . GLU A 1 5   ? -31.187 15.536  67.516  1.00 21.18 5   A 1 
ATOM 46   N N   . ALA A 1 6   ? -30.417 10.369  64.633  1.00 16.62 6   A 1 
ATOM 47   C CA  . ALA A 1 6   ? -29.730 10.503  63.352  1.00 22.85 6   A 1 
ATOM 48   C C   . ALA A 1 6   ? -30.749 10.577  62.211  1.00 22.64 6   A 1 
ATOM 49   O O   . ALA A 1 6   ? -31.520 9.655   61.959  1.00 21.89 6   A 1 
ATOM 50   C CB  . ALA A 1 6   ? -28.706 9.384   63.153  1.00 22.99 6   A 1 
ATOM 51   N N   . TYR A 1 7   ? -30.746 11.736  61.568  1.00 15.74 7   A 1 
ATOM 52   C CA  . TYR A 1 7   ? -31.498 12.136  60.388  1.00 21.63 7   A 1 
ATOM 53   C C   . TYR A 1 7   ? -31.246 11.209  59.191  1.00 20.99 7   A 1 
ATOM 54   O O   . TYR A 1 7   ? -30.107 10.931  58.828  1.00 20.16 7   A 1 
ATOM 55   C CB  . TYR A 1 7   ? -31.037 13.554  60.028  1.00 21.35 7   A 1 
ATOM 56   C CG  . TYR A 1 7   ? -31.819 14.685  60.677  1.00 19.48 7   A 1 
ATOM 57   C CD1 . TYR A 1 7   ? -32.651 15.478  59.856  1.00 18.70 7   A 1 
ATOM 58   C CD2 . TYR A 1 7   ? -31.715 14.970  62.051  1.00 18.26 7   A 1 
ATOM 59   C CE1 . TYR A 1 7   ? -33.369 16.555  60.412  1.00 18.43 7   A 1 
ATOM 60   C CE2 . TYR A 1 7   ? -32.440 16.042  62.613  1.00 18.86 7   A 1 
ATOM 61   C CZ  . TYR A 1 7   ? -33.264 16.836  61.785  1.00 20.67 7   A 1 
ATOM 62   O OH  . TYR A 1 7   ? -33.965 17.873  62.312  1.00 20.83 7   A 1 
ATOM 63   N N   . VAL A 1 8   ? -32.336 10.817  58.507  1.00 15.48 8   A 1 
ATOM 64   C CA  . VAL A 1 8   ? -32.295 10.299  57.135  1.00 21.01 8   A 1 
ATOM 65   C C   . VAL A 1 8   ? -32.270 11.505  56.196  1.00 21.45 8   A 1 
ATOM 66   O O   . VAL A 1 8   ? -33.268 12.196  56.042  1.00 20.23 8   A 1 
ATOM 67   C CB  . VAL A 1 8   ? -33.497 9.370   56.860  1.00 19.78 8   A 1 
ATOM 68   C CG1 . VAL A 1 8   ? -33.500 8.847   55.419  1.00 16.48 8   A 1 
ATOM 69   C CG2 . VAL A 1 8   ? -33.475 8.157   57.803  1.00 17.50 8   A 1 
ATOM 70   N N   . SER A 1 9   ? -31.123 11.779  55.586  1.00 16.52 9   A 1 
ATOM 71   C CA  . SER A 1 9   ? -30.983 12.748  54.496  1.00 22.21 9   A 1 
ATOM 72   C C   . SER A 1 9   ? -30.686 12.000  53.204  1.00 21.72 9   A 1 
ATOM 73   O O   . SER A 1 9   ? -29.641 11.372  53.039  1.00 21.08 9   A 1 
ATOM 74   C CB  . SER A 1 9   ? -29.903 13.786  54.807  1.00 22.49 9   A 1 
ATOM 75   O OG  . SER A 1 9   ? -29.870 14.765  53.790  1.00 20.00 9   A 1 
ATOM 76   N N   . SER A 1 10  ? -31.657 12.046  52.279  1.00 16.91 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? -31.542 11.600  50.896  1.00 23.76 10  A 1 
ATOM 78   C C   . SER A 1 10  ? -30.574 12.505  50.135  1.00 23.34 10  A 1 
ATOM 79   O O   . SER A 1 10  ? -30.885 13.667  49.887  1.00 21.97 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? -32.935 11.679  50.260  1.00 23.16 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? -33.513 12.951  50.494  1.00 20.62 10  A 1 
ATOM 82   N N   . SER A 1 11  ? -29.442 11.965  49.695  1.00 16.38 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? -28.591 12.586  48.678  1.00 22.85 11  A 1 
ATOM 84   C C   . SER A 1 11  ? -28.481 11.652  47.479  1.00 22.27 11  A 1 
ATOM 85   O O   . SER A 1 11  ? -27.752 10.666  47.475  1.00 21.20 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? -27.231 13.013  49.244  1.00 22.57 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? -26.582 11.946  49.886  1.00 20.17 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? -29.283 11.969  46.451  1.00 14.63 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? -29.172 11.410  45.107  1.00 19.98 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? -27.857 11.944  44.528  1.00 20.56 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? -27.768 13.104  44.144  1.00 19.41 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? -30.412 11.827  44.276  1.00 18.59 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? -31.698 11.214  44.880  1.00 16.24 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? -30.262 11.417  42.801  1.00 16.63 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? -32.994 11.829  44.344  1.00 15.42 12  A 1 
ATOM 96   N N   . HIS A 1 13  ? -26.825 11.103  44.494  1.00 15.44 13  A 1 
ATOM 97   C CA  . HIS A 1 13  ? -25.637 11.391  43.704  1.00 19.64 13  A 1 
ATOM 98   C C   . HIS A 1 13  ? -25.983 11.220  42.223  1.00 19.71 13  A 1 
ATOM 99   O O   . HIS A 1 13  ? -25.992 10.113  41.693  1.00 18.84 13  A 1 
ATOM 100  C CB  . HIS A 1 13  ? -24.451 10.517  44.148  1.00 19.14 13  A 1 
ATOM 101  C CG  . HIS A 1 13  ? -23.615 11.175  45.219  1.00 17.09 13  A 1 
ATOM 102  N ND1 . HIS A 1 13  ? -22.799 12.265  45.039  1.00 15.75 13  A 1 
ATOM 103  C CD2 . HIS A 1 13  ? -23.510 10.806  46.529  1.00 15.85 13  A 1 
ATOM 104  C CE1 . HIS A 1 13  ? -22.219 12.545  46.219  1.00 16.64 13  A 1 
ATOM 105  N NE2 . HIS A 1 13  ? -22.622 11.687  47.156  1.00 16.64 13  A 1 
ATOM 106  N N   . HIS A 1 14  ? -26.282 12.339  41.545  1.00 12.89 14  A 1 
ATOM 107  C CA  . HIS A 1 14  ? -26.154 12.426  40.101  1.00 17.00 14  A 1 
ATOM 108  C C   . HIS A 1 14  ? -24.668 12.285  39.753  1.00 17.09 14  A 1 
ATOM 109  O O   . HIS A 1 14  ? -23.912 13.249  39.780  1.00 16.35 14  A 1 
ATOM 110  C CB  . HIS A 1 14  ? -26.742 13.750  39.579  1.00 16.37 14  A 1 
ATOM 111  C CG  . HIS A 1 14  ? -28.188 13.659  39.160  1.00 14.44 14  A 1 
ATOM 112  N ND1 . HIS A 1 14  ? -28.754 12.665  38.399  1.00 13.19 14  A 1 
ATOM 113  C CD2 . HIS A 1 14  ? -29.168 14.591  39.388  1.00 13.60 14  A 1 
ATOM 114  C CE1 . HIS A 1 14  ? -30.037 12.990  38.176  1.00 13.28 14  A 1 
ATOM 115  N NE2 . HIS A 1 14  ? -30.334 14.153  38.753  1.00 13.26 14  A 1 
ATOM 116  N N   . SER A 1 15  ? -24.255 11.058  39.423  1.00 12.81 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? -23.020 10.838  38.681  1.00 15.74 15  A 1 
ATOM 118  C C   . SER A 1 15  ? -23.243 11.366  37.273  1.00 15.52 15  A 1 
ATOM 119  O O   . SER A 1 15  ? -23.814 10.684  36.422  1.00 15.17 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? -22.645 9.351   38.667  1.00 15.39 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? -22.444 8.901   39.990  1.00 13.69 15  A 1 
ATOM 122  N N   . SER A 1 16  ? -22.831 12.608  37.038  1.00 12.31 16  A 1 
ATOM 123  C CA  . SER A 1 16  ? -22.693 13.161  35.700  1.00 14.59 16  A 1 
ATOM 124  C C   . SER A 1 16  ? -21.609 12.367  34.978  1.00 14.45 16  A 1 
ATOM 125  O O   . SER A 1 16  ? -20.422 12.657  35.105  1.00 13.81 16  A 1 
ATOM 126  C CB  . SER A 1 16  ? -22.323 14.650  35.772  1.00 14.33 16  A 1 
ATOM 127  O OG  . SER A 1 16  ? -23.306 15.361  36.494  1.00 12.74 16  A 1 
ATOM 128  N N   . PHE A 1 17  ? -22.015 11.328  34.230  1.00 11.92 17  A 1 
ATOM 129  C CA  . PHE A 1 17  ? -21.179 10.771  33.182  1.00 14.16 17  A 1 
ATOM 130  C C   . PHE A 1 17  ? -21.022 11.864  32.126  1.00 14.11 17  A 1 
ATOM 131  O O   . PHE A 1 17  ? -21.917 12.112  31.323  1.00 13.24 17  A 1 
ATOM 132  C CB  . PHE A 1 17  ? -21.794 9.485   32.614  1.00 13.63 17  A 1 
ATOM 133  C CG  . PHE A 1 17  ? -21.341 8.226   33.326  1.00 11.94 17  A 1 
ATOM 134  C CD1 . PHE A 1 17  ? -20.212 7.528   32.857  1.00 10.99 17  A 1 
ATOM 135  C CD2 . PHE A 1 17  ? -22.033 7.749   34.452  1.00 11.15 17  A 1 
ATOM 136  C CE1 . PHE A 1 17  ? -19.783 6.359   33.510  1.00 10.90 17  A 1 
ATOM 137  C CE2 . PHE A 1 17  ? -21.598 6.583   35.106  1.00 10.74 17  A 1 
ATOM 138  C CZ  . PHE A 1 17  ? -20.475 5.885   34.632  1.00 11.24 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? -19.882 12.539  32.151  1.00 13.87 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? -19.402 13.304  31.008  1.00 15.60 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? -19.051 12.255  29.955  1.00 16.01 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? -17.955 11.705  29.944  1.00 15.26 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? -18.213 14.216  31.395  1.00 14.96 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? -18.648 15.234  32.475  1.00 13.12 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? -17.674 14.947  30.148  1.00 13.07 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? -17.504 16.084  33.039  1.00 12.02 18  A 1 
ATOM 147  N N   . ILE A 1 19  ? -20.031 11.943  29.101  1.00 14.38 19  A 1 
ATOM 148  C CA  . ILE A 1 19  ? -19.777 11.255  27.846  1.00 15.95 19  A 1 
ATOM 149  C C   . ILE A 1 19  ? -18.908 12.225  27.048  1.00 16.74 19  A 1 
ATOM 150  O O   . ILE A 1 19  ? -19.404 13.205  26.494  1.00 16.07 19  A 1 
ATOM 151  C CB  . ILE A 1 19  ? -21.097 10.880  27.127  1.00 15.18 19  A 1 
ATOM 152  C CG1 . ILE A 1 19  ? -21.954 9.949   28.018  1.00 13.27 19  A 1 
ATOM 153  C CG2 . ILE A 1 19  ? -20.789 10.203  25.776  1.00 13.03 19  A 1 
ATOM 154  C CD1 . ILE A 1 19  ? -23.350 9.647   27.457  1.00 12.32 19  A 1 
ATOM 155  N N   . HIS A 1 20  ? -17.602 11.991  27.052  1.00 16.95 20  A 1 
ATOM 156  C CA  . HIS A 1 20  ? -16.758 12.507  25.997  1.00 19.75 20  A 1 
ATOM 157  C C   . HIS A 1 20  ? -17.269 11.851  24.716  1.00 20.53 20  A 1 
ATOM 158  O O   . HIS A 1 20  ? -16.971 10.694  24.450  1.00 19.45 20  A 1 
ATOM 159  C CB  . HIS A 1 20  ? -15.276 12.200  26.276  1.00 18.80 20  A 1 
ATOM 160  C CG  . HIS A 1 20  ? -14.614 13.215  27.182  1.00 16.74 20  A 1 
ATOM 161  N ND1 . HIS A 1 20  ? -14.957 13.500  28.484  1.00 14.92 20  A 1 
ATOM 162  C CD2 . HIS A 1 20  ? -13.563 14.034  26.858  1.00 15.51 20  A 1 
ATOM 163  C CE1 . HIS A 1 20  ? -14.136 14.468  28.929  1.00 14.98 20  A 1 
ATOM 164  N NE2 . HIS A 1 20  ? -13.271 14.823  27.977  1.00 14.73 20  A 1 
ATOM 165  N N   . ASN A 1 21  ? -18.090 12.582  23.959  1.00 18.01 21  A 1 
ATOM 166  C CA  . ASN A 1 21  ? -18.311 12.287  22.558  1.00 20.61 21  A 1 
ATOM 167  C C   . ASN A 1 21  ? -16.964 12.492  21.857  1.00 21.26 21  A 1 
ATOM 168  O O   . ASN A 1 21  ? -16.692 13.558  21.310  1.00 19.99 21  A 1 
ATOM 169  C CB  . ASN A 1 21  ? -19.414 13.200  21.973  1.00 19.71 21  A 1 
ATOM 170  C CG  . ASN A 1 21  ? -20.829 12.675  22.114  1.00 17.24 21  A 1 
ATOM 171  O OD1 . ASN A 1 21  ? -21.094 11.517  22.376  1.00 15.36 21  A 1 
ATOM 172  N ND2 . ASN A 1 21  ? -21.814 13.510  21.896  1.00 15.74 21  A 1 
ATOM 173  N N   . SER A 1 22  ? -16.086 11.474  21.907  1.00 21.08 22  A 1 
ATOM 174  C CA  . SER A 1 22  ? -15.164 11.244  20.818  1.00 22.90 22  A 1 
ATOM 175  C C   . SER A 1 22  ? -16.046 11.099  19.586  1.00 23.73 22  A 1 
ATOM 176  O O   . SER A 1 22  ? -16.899 10.212  19.519  1.00 22.42 22  A 1 
ATOM 177  C CB  . SER A 1 22  ? -14.295 10.000  21.071  1.00 21.39 22  A 1 
ATOM 178  O OG  . SER A 1 22  ? -15.070 8.913   21.536  1.00 19.24 22  A 1 
ATOM 179  N N   . LYS A 1 23  ? -15.943 12.045  18.652  1.00 26.49 23  A 1 
ATOM 180  C CA  . LYS A 1 23  ? -16.436 11.844  17.296  1.00 28.78 23  A 1 
ATOM 181  C C   . LYS A 1 23  ? -15.636 10.666  16.749  1.00 30.16 23  A 1 
ATOM 182  O O   . LYS A 1 23  ? -14.539 10.875  16.245  1.00 28.75 23  A 1 
ATOM 183  C CB  . LYS A 1 23  ? -16.204 13.100  16.441  1.00 26.65 23  A 1 
ATOM 184  C CG  . LYS A 1 23  ? -17.291 14.175  16.551  1.00 23.96 23  A 1 
ATOM 185  C CD  . LYS A 1 23  ? -16.892 15.354  15.652  1.00 22.08 23  A 1 
ATOM 186  C CE  . LYS A 1 23  ? -17.998 16.403  15.531  1.00 19.81 23  A 1 
ATOM 187  N NZ  . LYS A 1 23  ? -17.562 17.531  14.662  1.00 19.12 23  A 1 
ATOM 188  N N   . ASP A 1 24  ? -16.153 9.450   16.910  1.00 28.31 24  A 1 
ATOM 189  C CA  . ASP A 1 24  ? -15.643 8.291   16.203  1.00 29.86 24  A 1 
ATOM 190  C C   . ASP A 1 24  ? -15.842 8.586   14.717  1.00 30.87 24  A 1 
ATOM 191  O O   . ASP A 1 24  ? -16.965 8.591   14.197  1.00 29.11 24  A 1 
ATOM 192  C CB  . ASP A 1 24  ? -16.355 7.003   16.661  1.00 28.50 24  A 1 
ATOM 193  C CG  . ASP A 1 24  ? -15.989 6.552   18.086  1.00 25.96 24  A 1 
ATOM 194  O OD1 . ASP A 1 24  ? -14.882 6.889   18.561  1.00 23.50 24  A 1 
ATOM 195  O OD2 . ASP A 1 24  ? -16.840 5.871   18.704  1.00 22.21 24  A 1 
ATOM 196  N N   . MET A 1 25  ? -14.750 8.965   14.045  1.00 31.26 25  A 1 
ATOM 197  C CA  . MET A 1 25  ? -14.695 9.100   12.599  1.00 32.87 25  A 1 
ATOM 198  C C   . MET A 1 25  ? -15.060 7.737   12.015  1.00 35.10 25  A 1 
ATOM 199  O O   . MET A 1 25  ? -14.535 6.706   12.440  1.00 33.75 25  A 1 
ATOM 200  C CB  . MET A 1 25  ? -13.300 9.572   12.179  1.00 29.92 25  A 1 
ATOM 201  C CG  . MET A 1 25  ? -13.018 11.030  12.604  1.00 25.82 25  A 1 
ATOM 202  S SD  . MET A 1 25  ? -13.490 12.293  11.387  1.00 23.30 25  A 1 
ATOM 203  C CE  . MET A 1 25  ? -12.098 12.122  10.227  1.00 21.25 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? -16.045 7.714   11.119  1.00 33.15 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? -16.567 6.469   10.571  1.00 34.68 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? -15.455 5.740   9.803   1.00 36.67 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? -14.944 6.275   8.824   1.00 35.40 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? -17.785 6.781   9.693   1.00 32.61 26  A 1 
ATOM 209  N N   . GLU A 1 27  ? -15.099 4.515   10.228  1.00 38.85 27  A 1 
ATOM 210  C CA  . GLU A 1 27  ? -14.135 3.654   9.543   1.00 40.41 27  A 1 
ATOM 211  C C   . GLU A 1 27  ? -14.535 3.470   8.068   1.00 42.77 27  A 1 
ATOM 212  O O   . GLU A 1 27  ? -15.710 3.243   7.753   1.00 41.51 27  A 1 
ATOM 213  C CB  . GLU A 1 27  ? -14.017 2.278   10.247  1.00 38.57 27  A 1 
ATOM 214  C CG  . GLU A 1 27  ? -13.393 2.318   11.666  1.00 34.51 27  A 1 
ATOM 215  C CD  . GLU A 1 27  ? -13.202 0.908   12.298  1.00 31.48 27  A 1 
ATOM 216  O OE1 . GLU A 1 27  ? -12.354 0.749   13.212  1.00 29.32 27  A 1 
ATOM 217  O OE2 . GLU A 1 27  ? -13.876 -0.057  11.868  1.00 29.29 27  A 1 
ATOM 218  N N   . SER A 1 28  ? -13.560 3.568   7.149   1.00 42.17 28  A 1 
ATOM 219  C CA  . SER A 1 28  ? -13.788 3.291   5.730   1.00 43.56 28  A 1 
ATOM 220  C C   . SER A 1 28  ? -14.169 1.821   5.536   1.00 46.01 28  A 1 
ATOM 221  O O   . SER A 1 28  ? -13.477 0.920   6.013   1.00 44.40 28  A 1 
ATOM 222  C CB  . SER A 1 28  ? -12.555 3.636   4.897   1.00 40.90 28  A 1 
ATOM 223  O OG  . SER A 1 28  ? -12.804 3.338   3.537   1.00 37.68 28  A 1 
ATOM 224  N N   . ASN A 1 29  ? -15.268 1.579   4.807   1.00 46.82 29  A 1 
ATOM 225  C CA  . ASN A 1 29  ? -15.750 0.234   4.481   1.00 47.57 29  A 1 
ATOM 226  C C   . ASN A 1 29  ? -15.058 -0.367  3.247   1.00 50.99 29  A 1 
ATOM 227  O O   . ASN A 1 29  ? -15.363 -1.493  2.866   1.00 48.64 29  A 1 
ATOM 228  C CB  . ASN A 1 29  ? -17.274 0.290   4.291   1.00 42.31 29  A 1 
ATOM 229  C CG  . ASN A 1 29  ? -18.042 0.566   5.570   1.00 37.80 29  A 1 
ATOM 230  O OD1 . ASN A 1 29  ? -17.605 0.339   6.680   1.00 33.65 29  A 1 
ATOM 231  N ND2 . ASN A 1 29  ? -19.252 1.053   5.456   1.00 32.11 29  A 1 
ATOM 232  N N   . PHE A 1 30  ? -14.157 0.378   2.602   1.00 57.54 30  A 1 
ATOM 233  C CA  . PHE A 1 30  ? -13.481 -0.039  1.383   1.00 59.44 30  A 1 
ATOM 234  C C   . PHE A 1 30  ? -12.084 -0.525  1.693   1.00 64.02 30  A 1 
ATOM 235  O O   . PHE A 1 30  ? -11.287 0.185   2.299   1.00 62.59 30  A 1 
ATOM 236  C CB  . PHE A 1 30  ? -13.452 1.104   0.377   1.00 54.36 30  A 1 
ATOM 237  C CG  . PHE A 1 30  ? -14.850 1.480   -0.036  1.00 49.43 30  A 1 
ATOM 238  C CD1 . PHE A 1 30  ? -15.537 0.663   -0.945  1.00 44.77 30  A 1 
ATOM 239  C CD2 . PHE A 1 30  ? -15.490 2.569   0.581   1.00 43.03 30  A 1 
ATOM 240  C CE1 . PHE A 1 30  ? -16.875 0.927   -1.237  1.00 38.07 30  A 1 
ATOM 241  C CE2 . PHE A 1 30  ? -16.832 2.831   0.287   1.00 37.42 30  A 1 
ATOM 242  C CZ  . PHE A 1 30  ? -17.521 2.001   -0.615  1.00 37.55 30  A 1 
ATOM 243  N N   . VAL A 1 31  ? -11.804 -1.745  1.259   1.00 69.13 31  A 1 
ATOM 244  C CA  . VAL A 1 31  ? -10.533 -2.408  1.508   1.00 71.32 31  A 1 
ATOM 245  C C   . VAL A 1 31  ? -10.000 -2.930  0.184   1.00 73.32 31  A 1 
ATOM 246  O O   . VAL A 1 31  ? -10.696 -3.654  -0.528  1.00 70.69 31  A 1 
ATOM 247  C CB  . VAL A 1 31  ? -10.688 -3.513  2.564   1.00 68.68 31  A 1 
ATOM 248  C CG1 . VAL A 1 31  ? -9.335  -4.141  2.874   1.00 62.05 31  A 1 
ATOM 249  C CG2 . VAL A 1 31  ? -11.259 -2.961  3.883   1.00 63.33 31  A 1 
ATOM 250  N N   . ASP A 1 32  ? -8.773  -2.555  -0.135  1.00 75.68 32  A 1 
ATOM 251  C CA  . ASP A 1 32  ? -7.971  -3.198  -1.164  1.00 76.52 32  A 1 
ATOM 252  C C   . ASP A 1 32  ? -7.081  -4.239  -0.484  1.00 78.29 32  A 1 
ATOM 253  O O   . ASP A 1 32  ? -6.542  -3.981  0.595   1.00 78.14 32  A 1 
ATOM 254  C CB  . ASP A 1 32  ? -7.160  -2.146  -1.926  1.00 74.01 32  A 1 
ATOM 255  C CG  . ASP A 1 32  ? -6.545  -2.671  -3.225  1.00 70.16 32  A 1 
ATOM 256  O OD1 . ASP A 1 32  ? -6.916  -3.790  -3.649  1.00 65.58 32  A 1 
ATOM 257  O OD2 . ASP A 1 32  ? -5.738  -1.911  -3.816  1.00 64.56 32  A 1 
ATOM 258  N N   . TYR A 1 33  ? -6.954  -5.422  -1.076  1.00 83.11 33  A 1 
ATOM 259  C CA  . TYR A 1 33  ? -6.130  -6.477  -0.507  1.00 83.85 33  A 1 
ATOM 260  C C   . TYR A 1 33  ? -5.469  -7.315  -1.595  1.00 86.20 33  A 1 
ATOM 261  O O   . TYR A 1 33  ? -6.049  -7.598  -2.645  1.00 84.53 33  A 1 
ATOM 262  C CB  . TYR A 1 33  ? -6.925  -7.341  0.490   1.00 79.10 33  A 1 
ATOM 263  C CG  . TYR A 1 33  ? -8.048  -8.142  -0.135  1.00 72.53 33  A 1 
ATOM 264  C CD1 . TYR A 1 33  ? -9.343  -7.595  -0.212  1.00 64.73 33  A 1 
ATOM 265  C CD2 . TYR A 1 33  ? -7.797  -9.421  -0.668  1.00 63.50 33  A 1 
ATOM 266  C CE1 . TYR A 1 33  ? -10.378 -8.314  -0.835  1.00 55.08 33  A 1 
ATOM 267  C CE2 . TYR A 1 33  ? -8.827  -10.144 -1.301  1.00 57.11 33  A 1 
ATOM 268  C CZ  . TYR A 1 33  ? -10.116 -9.585  -1.390  1.00 53.71 33  A 1 
ATOM 269  O OH  . TYR A 1 33  ? -11.104 -10.270 -2.024  1.00 53.21 33  A 1 
ATOM 270  N N   . VAL A 1 34  ? -4.248  -7.753  -1.308  1.00 89.32 34  A 1 
ATOM 271  C CA  . VAL A 1 34  ? -3.459  -8.632  -2.167  1.00 90.54 34  A 1 
ATOM 272  C C   . VAL A 1 34  ? -2.826  -9.714  -1.307  1.00 91.40 34  A 1 
ATOM 273  O O   . VAL A 1 34  ? -2.282  -9.435  -0.241  1.00 90.72 34  A 1 
ATOM 274  C CB  . VAL A 1 34  ? -2.402  -7.840  -2.963  1.00 89.85 34  A 1 
ATOM 275  C CG1 . VAL A 1 34  ? -1.608  -8.763  -3.891  1.00 79.70 34  A 1 
ATOM 276  C CG2 . VAL A 1 34  ? -3.052  -6.779  -3.856  1.00 79.92 34  A 1 
ATOM 277  N N   . LYS A 1 35  ? -2.900  -10.958 -1.789  1.00 93.01 35  A 1 
ATOM 278  C CA  . LYS A 1 35  ? -2.227  -12.113 -1.187  1.00 93.11 35  A 1 
ATOM 279  C C   . LYS A 1 35  ? -0.946  -12.393 -1.966  1.00 93.34 35  A 1 
ATOM 280  O O   . LYS A 1 35  ? -1.011  -12.604 -3.177  1.00 91.85 35  A 1 
ATOM 281  C CB  . LYS A 1 35  ? -3.191  -13.307 -1.158  1.00 91.80 35  A 1 
ATOM 282  C CG  . LYS A 1 35  ? -2.594  -14.516 -0.420  1.00 87.66 35  A 1 
ATOM 283  C CD  . LYS A 1 35  ? -3.592  -15.683 -0.353  1.00 85.94 35  A 1 
ATOM 284  C CE  . LYS A 1 35  ? -2.959  -16.861 0.402   1.00 77.31 35  A 1 
ATOM 285  N NZ  . LYS A 1 35  ? -3.866  -18.030 0.528   1.00 71.36 35  A 1 
ATOM 286  N N   . ILE A 1 36  ? 0.196   -12.406 -1.286  1.00 94.30 36  A 1 
ATOM 287  C CA  . ILE A 1 36  ? 1.519   -12.584 -1.893  1.00 95.11 36  A 1 
ATOM 288  C C   . ILE A 1 36  ? 2.295   -13.644 -1.119  1.00 95.58 36  A 1 
ATOM 289  O O   . ILE A 1 36  ? 2.367   -13.604 0.107   1.00 94.14 36  A 1 
ATOM 290  C CB  . ILE A 1 36  ? 2.292   -11.243 -1.963  1.00 94.35 36  A 1 
ATOM 291  C CG1 . ILE A 1 36  ? 1.458   -10.166 -2.699  1.00 89.80 36  A 1 
ATOM 292  C CG2 . ILE A 1 36  ? 3.643   -11.450 -2.666  1.00 89.13 36  A 1 
ATOM 293  C CD1 . ILE A 1 36  ? 2.145   -8.803  -2.829  1.00 83.90 36  A 1 
ATOM 294  N N   . TYR A 1 37  ? 2.894   -14.577 -1.848  1.00 95.97 37  A 1 
ATOM 295  C CA  . TYR A 1 37  ? 3.864   -15.505 -1.293  1.00 96.00 37  A 1 
ATOM 296  C C   . TYR A 1 37  ? 5.256   -14.862 -1.317  1.00 96.21 37  A 1 
ATOM 297  O O   . TYR A 1 37  ? 5.730   -14.420 -2.363  1.00 95.43 37  A 1 
ATOM 298  C CB  . TYR A 1 37  ? 3.812   -16.815 -2.067  1.00 95.68 37  A 1 
ATOM 299  C CG  . TYR A 1 37  ? 4.904   -17.787 -1.678  1.00 94.80 37  A 1 
ATOM 300  C CD1 . TYR A 1 37  ? 6.072   -17.850 -2.452  1.00 88.94 37  A 1 
ATOM 301  C CD2 . TYR A 1 37  ? 4.755   -18.624 -0.553  1.00 89.40 37  A 1 
ATOM 302  C CE1 . TYR A 1 37  ? 7.077   -18.774 -2.129  1.00 88.84 37  A 1 
ATOM 303  C CE2 . TYR A 1 37  ? 5.760   -19.556 -0.230  1.00 88.66 37  A 1 
ATOM 304  C CZ  . TYR A 1 37  ? 6.916   -19.640 -1.033  1.00 92.02 37  A 1 
ATOM 305  O OH  . TYR A 1 37  ? 7.875   -20.565 -0.784  1.00 90.35 37  A 1 
ATOM 306  N N   . CYS A 1 38  ? 5.890   -14.806 -0.155  1.00 96.41 38  A 1 
ATOM 307  C CA  . CYS A 1 38  ? 7.202   -14.210 0.045   1.00 96.70 38  A 1 
ATOM 308  C C   . CYS A 1 38  ? 8.196   -15.268 0.523   1.00 96.77 38  A 1 
ATOM 309  O O   . CYS A 1 38  ? 7.911   -15.998 1.473   1.00 95.76 38  A 1 
ATOM 310  C CB  . CYS A 1 38  ? 7.082   -13.074 1.064   1.00 96.41 38  A 1 
ATOM 311  S SG  . CYS A 1 38  ? 6.039   -11.720 0.438   1.00 94.54 38  A 1 
ATOM 312  N N   . ARG A 1 39  ? 9.375   -15.307 -0.094  1.00 96.75 39  A 1 
ATOM 313  C CA  . ARG A 1 39  ? 10.486  -16.181 0.298   1.00 97.26 39  A 1 
ATOM 314  C C   . ARG A 1 39  ? 11.781  -15.381 0.410   1.00 97.54 39  A 1 
ATOM 315  O O   . ARG A 1 39  ? 12.215  -14.755 -0.558  1.00 96.51 39  A 1 
ATOM 316  C CB  . ARG A 1 39  ? 10.595  -17.333 -0.712  1.00 96.37 39  A 1 
ATOM 317  C CG  . ARG A 1 39  ? 11.671  -18.368 -0.337  1.00 92.81 39  A 1 
ATOM 318  C CD  . ARG A 1 39  ? 11.690  -19.492 -1.376  1.00 90.07 39  A 1 
ATOM 319  N NE  . ARG A 1 39  ? 12.592  -20.590 -0.974  1.00 78.38 39  A 1 
ATOM 320  C CZ  . ARG A 1 39  ? 12.954  -21.614 -1.730  1.00 73.45 39  A 1 
ATOM 321  N NH1 . ARG A 1 39  ? 12.605  -21.720 -2.979  1.00 65.12 39  A 1 
ATOM 322  N NH2 . ARG A 1 39  ? 13.678  -22.572 -1.228  1.00 61.97 39  A 1 
ATOM 323  N N   . SER A 1 40  ? 12.411  -15.410 1.580   1.00 96.70 40  A 1 
ATOM 324  C CA  . SER A 1 40  ? 13.736  -14.811 1.758   1.00 96.93 40  A 1 
ATOM 325  C C   . SER A 1 40  ? 14.829  -15.673 1.115   1.00 96.92 40  A 1 
ATOM 326  O O   . SER A 1 40  ? 14.606  -16.826 0.751   1.00 95.60 40  A 1 
ATOM 327  C CB  . SER A 1 40  ? 14.007  -14.532 3.238   1.00 96.02 40  A 1 
ATOM 328  O OG  . SER A 1 40  ? 14.228  -15.720 3.962   1.00 91.98 40  A 1 
ATOM 329  N N   . GLY A 1 41  ? 16.032  -15.134 0.963   1.00 96.22 41  A 1 
ATOM 330  C CA  . GLY A 1 41  ? 17.164  -15.901 0.458   1.00 96.38 41  A 1 
ATOM 331  C C   . GLY A 1 41  ? 17.716  -16.886 1.496   1.00 96.60 41  A 1 
ATOM 332  O O   . GLY A 1 41  ? 17.810  -16.571 2.681   1.00 95.18 41  A 1 
ATOM 333  N N   . LYS A 1 42  ? 18.127  -18.069 1.055   1.00 96.51 42  A 1 
ATOM 334  C CA  . LYS A 1 42  ? 18.888  -19.042 1.858   1.00 96.58 42  A 1 
ATOM 335  C C   . LYS A 1 42  ? 20.309  -18.525 2.079   1.00 97.00 42  A 1 
ATOM 336  O O   . LYS A 1 42  ? 20.908  -17.920 1.190   1.00 95.33 42  A 1 
ATOM 337  C CB  . LYS A 1 42  ? 18.859  -20.400 1.138   1.00 94.88 42  A 1 
ATOM 338  C CG  . LYS A 1 42  ? 19.541  -21.562 1.888   1.00 87.73 42  A 1 
ATOM 339  C CD  . LYS A 1 42  ? 19.419  -22.856 1.063   1.00 84.69 42  A 1 
ATOM 340  C CE  . LYS A 1 42  ? 20.107  -24.063 1.712   1.00 73.45 42  A 1 
ATOM 341  N NZ  . LYS A 1 42  ? 19.943  -25.291 0.868   1.00 65.57 42  A 1 
ATOM 342  N N   . GLY A 1 43  ? 20.881  -18.782 3.249   1.00 95.22 43  A 1 
ATOM 343  C CA  . GLY A 1 43  ? 22.293  -18.502 3.497   1.00 95.42 43  A 1 
ATOM 344  C C   . GLY A 1 43  ? 23.207  -19.436 2.695   1.00 95.79 43  A 1 
ATOM 345  O O   . GLY A 1 43  ? 22.955  -20.634 2.593   1.00 93.79 43  A 1 
ATOM 346  N N   . GLY A 1 44  ? 24.296  -18.907 2.158   1.00 95.30 44  A 1 
ATOM 347  C CA  . GLY A 1 44  ? 25.305  -19.699 1.459   1.00 95.15 44  A 1 
ATOM 348  C C   . GLY A 1 44  ? 26.027  -20.679 2.390   1.00 95.50 44  A 1 
ATOM 349  O O   . GLY A 1 44  ? 26.219  -20.421 3.578   1.00 93.93 44  A 1 
ATOM 350  N N   . ARG A 1 45  ? 26.458  -21.816 1.859   1.00 96.02 45  A 1 
ATOM 351  C CA  . ARG A 1 45  ? 27.191  -22.835 2.628   1.00 95.75 45  A 1 
ATOM 352  C C   . ARG A 1 45  ? 28.626  -22.383 2.910   1.00 96.32 45  A 1 
ATOM 353  O O   . ARG A 1 45  ? 29.309  -21.847 2.037   1.00 93.59 45  A 1 
ATOM 354  C CB  . ARG A 1 45  ? 27.131  -24.171 1.868   1.00 93.13 45  A 1 
ATOM 355  C CG  . ARG A 1 45  ? 27.715  -25.350 2.668   1.00 80.93 45  A 1 
ATOM 356  C CD  . ARG A 1 45  ? 27.600  -26.657 1.873   1.00 78.94 45  A 1 
ATOM 357  N NE  . ARG A 1 45  ? 28.205  -27.799 2.593   1.00 66.83 45  A 1 
ATOM 358  C CZ  . ARG A 1 45  ? 28.230  -29.056 2.164   1.00 59.32 45  A 1 
ATOM 359  N NH1 . ARG A 1 45  ? 27.712  -29.411 1.016   1.00 54.27 45  A 1 
ATOM 360  N NH2 . ARG A 1 45  ? 28.783  -29.994 2.881   1.00 49.33 45  A 1 
ATOM 361  N N   . GLY A 1 46  ? 29.129  -22.648 4.112   1.00 94.34 46  A 1 
ATOM 362  C CA  . GLY A 1 46  ? 30.554  -22.506 4.411   1.00 93.92 46  A 1 
ATOM 363  C C   . GLY A 1 46  ? 31.398  -23.516 3.620   1.00 94.24 46  A 1 
ATOM 364  O O   . GLY A 1 46  ? 30.983  -24.650 3.398   1.00 91.99 46  A 1 
ATOM 365  N N   . SER A 1 47  ? 32.603  -23.136 3.218   1.00 94.46 47  A 1 
ATOM 366  C CA  . SER A 1 47  ? 33.501  -24.012 2.457   1.00 93.91 47  A 1 
ATOM 367  C C   . SER A 1 47  ? 34.328  -24.927 3.368   1.00 93.72 47  A 1 
ATOM 368  O O   . SER A 1 47  ? 34.802  -24.524 4.432   1.00 91.46 47  A 1 
ATOM 369  C CB  . SER A 1 47  ? 34.404  -23.169 1.555   1.00 92.42 47  A 1 
ATOM 370  O OG  . SER A 1 47  ? 35.275  -23.989 0.804   1.00 82.32 47  A 1 
ATOM 371  N N   . THR A 1 48  ? 34.562  -26.151 2.917   1.00 93.07 48  A 1 
ATOM 372  C CA  . THR A 1 48  ? 35.454  -27.142 3.554   1.00 91.73 48  A 1 
ATOM 373  C C   . THR A 1 48  ? 36.846  -27.182 2.920   1.00 90.51 48  A 1 
ATOM 374  O O   . THR A 1 48  ? 37.565  -28.170 3.056   1.00 84.00 48  A 1 
ATOM 375  C CB  . THR A 1 48  ? 34.820  -28.541 3.553   1.00 89.88 48  A 1 
ATOM 376  O OG1 . THR A 1 48  ? 34.436  -28.891 2.250   1.00 76.73 48  A 1 
ATOM 377  C CG2 . THR A 1 48  ? 33.577  -28.612 4.435   1.00 76.28 48  A 1 
ATOM 378  N N   . HIS A 1 49  ? 37.255  -26.137 2.225   1.00 91.54 49  A 1 
ATOM 379  C CA  . HIS A 1 49  ? 38.510  -26.131 1.481   1.00 90.46 49  A 1 
ATOM 380  C C   . HIS A 1 49  ? 39.748  -26.241 2.393   1.00 90.06 49  A 1 
ATOM 381  O O   . HIS A 1 49  ? 39.798  -25.715 3.504   1.00 87.22 49  A 1 
ATOM 382  C CB  . HIS A 1 49  ? 38.563  -24.895 0.576   1.00 88.41 49  A 1 
ATOM 383  C CG  . HIS A 1 49  ? 39.708  -24.945 -0.410  1.00 84.13 49  A 1 
ATOM 384  N ND1 . HIS A 1 49  ? 40.980  -24.473 -0.199  1.00 72.13 49  A 1 
ATOM 385  C CD2 . HIS A 1 49  ? 39.696  -25.508 -1.660  1.00 73.00 49  A 1 
ATOM 386  C CE1 . HIS A 1 49  ? 41.715  -24.733 -1.293  1.00 72.90 49  A 1 
ATOM 387  N NE2 . HIS A 1 49  ? 40.970  -25.369 -2.213  1.00 76.49 49  A 1 
ATOM 388  N N   . PHE A 1 50  ? 40.778  -26.909 1.881   1.00 87.23 50  A 1 
ATOM 389  C CA  . PHE A 1 50  ? 42.097  -27.028 2.503   1.00 86.19 50  A 1 
ATOM 390  C C   . PHE A 1 50  ? 43.173  -26.459 1.584   1.00 85.22 50  A 1 
ATOM 391  O O   . PHE A 1 50  ? 43.257  -26.819 0.408   1.00 80.21 50  A 1 
ATOM 392  C CB  . PHE A 1 50  ? 42.412  -28.491 2.840   1.00 84.94 50  A 1 
ATOM 393  C CG  . PHE A 1 50  ? 41.647  -29.012 4.035   1.00 83.84 50  A 1 
ATOM 394  C CD1 . PHE A 1 50  ? 42.196  -28.905 5.325   1.00 79.52 50  A 1 
ATOM 395  C CD2 . PHE A 1 50  ? 40.378  -29.587 3.859   1.00 80.75 50  A 1 
ATOM 396  C CE1 . PHE A 1 50  ? 41.476  -29.368 6.437   1.00 77.95 50  A 1 
ATOM 397  C CE2 . PHE A 1 50  ? 39.655  -30.042 4.971   1.00 78.45 50  A 1 
ATOM 398  C CZ  . PHE A 1 50  ? 40.201  -29.933 6.263   1.00 81.39 50  A 1 
ATOM 399  N N   . ARG A 1 51  ? 44.036  -25.626 2.154   1.00 82.72 51  A 1 
ATOM 400  C CA  . ARG A 1 51  ? 45.197  -25.102 1.438   1.00 80.13 51  A 1 
ATOM 401  C C   . ARG A 1 51  ? 46.168  -26.244 1.148   1.00 78.96 51  A 1 
ATOM 402  O O   . ARG A 1 51  ? 46.740  -26.823 2.072   1.00 73.54 51  A 1 
ATOM 403  C CB  . ARG A 1 51  ? 45.842  -23.979 2.255   1.00 76.24 51  A 1 
ATOM 404  C CG  . ARG A 1 51  ? 47.007  -23.304 1.517   1.00 67.97 51  A 1 
ATOM 405  C CD  . ARG A 1 51  ? 47.554  -22.171 2.385   1.00 65.82 51  A 1 
ATOM 406  N NE  . ARG A 1 51  ? 48.688  -21.480 1.754   1.00 58.20 51  A 1 
ATOM 407  C CZ  . ARG A 1 51  ? 49.374  -20.477 2.273   1.00 53.05 51  A 1 
ATOM 408  N NH1 . ARG A 1 51  ? 49.099  -19.980 3.441   1.00 49.89 51  A 1 
ATOM 409  N NH2 . ARG A 1 51  ? 50.360  -19.947 1.627   1.00 45.80 51  A 1 
ATOM 410  N N   . ARG A 1 52  ? 46.379  -26.541 -0.133  1.00 75.94 52  A 1 
ATOM 411  C CA  . ARG A 1 52  ? 47.376  -27.507 -0.609  1.00 74.28 52  A 1 
ATOM 412  C C   . ARG A 1 52  ? 48.481  -26.749 -1.343  1.00 74.46 52  A 1 
ATOM 413  O O   . ARG A 1 52  ? 48.230  -26.080 -2.340  1.00 69.38 52  A 1 
ATOM 414  C CB  . ARG A 1 52  ? 46.713  -28.584 -1.486  1.00 69.14 52  A 1 
ATOM 415  C CG  . ARG A 1 52  ? 45.693  -29.456 -0.719  1.00 60.94 52  A 1 
ATOM 416  C CD  . ARG A 1 52  ? 45.126  -30.565 -1.620  1.00 59.20 52  A 1 
ATOM 417  N NE  . ARG A 1 52  ? 44.119  -31.398 -0.925  1.00 52.19 52  A 1 
ATOM 418  C CZ  . ARG A 1 52  ? 43.488  -32.458 -1.427  1.00 47.60 52  A 1 
ATOM 419  N NH1 . ARG A 1 52  ? 43.707  -32.897 -2.636  1.00 44.78 52  A 1 
ATOM 420  N NH2 . ARG A 1 52  ? 42.607  -33.104 -0.721  1.00 41.61 52  A 1 
ATOM 421  N N   . GLU A 1 53  ? 49.717  -26.848 -0.848  1.00 70.86 53  A 1 
ATOM 422  C CA  . GLU A 1 53  ? 50.896  -26.285 -1.515  1.00 69.85 53  A 1 
ATOM 423  C C   . GLU A 1 53  ? 51.956  -27.371 -1.660  1.00 69.70 53  A 1 
ATOM 424  O O   . GLU A 1 53  ? 52.212  -28.127 -0.724  1.00 63.99 53  A 1 
ATOM 425  C CB  . GLU A 1 53  ? 51.461  -25.084 -0.749  1.00 64.69 53  A 1 
ATOM 426  C CG  . GLU A 1 53  ? 50.546  -23.854 -0.869  1.00 57.19 53  A 1 
ATOM 427  C CD  . GLU A 1 53  ? 51.087  -22.619 -0.148  1.00 54.52 53  A 1 
ATOM 428  O OE1 . GLU A 1 53  ? 50.380  -21.586 -0.198  1.00 50.28 53  A 1 
ATOM 429  O OE2 . GLU A 1 53  ? 52.122  -22.682 0.539   1.00 50.19 53  A 1 
ATOM 430  N N   . LYS A 1 54  ? 52.609  -27.399 -2.828  1.00 68.27 54  A 1 
ATOM 431  C CA  . LYS A 1 54  ? 53.575  -28.441 -3.219  1.00 67.04 54  A 1 
ATOM 432  C C   . LYS A 1 54  ? 54.713  -28.663 -2.204  1.00 65.79 54  A 1 
ATOM 433  O O   . LYS A 1 54  ? 55.287  -29.742 -2.161  1.00 60.66 54  A 1 
ATOM 434  C CB  . LYS A 1 54  ? 54.113  -28.077 -4.617  1.00 63.60 54  A 1 
ATOM 435  C CG  . LYS A 1 54  ? 54.962  -29.186 -5.248  1.00 57.89 54  A 1 
ATOM 436  C CD  . LYS A 1 54  ? 55.348  -28.829 -6.688  1.00 56.33 54  A 1 
ATOM 437  C CE  . LYS A 1 54  ? 56.175  -29.967 -7.295  1.00 49.52 54  A 1 
ATOM 438  N NZ  . LYS A 1 54  ? 56.530  -29.703 -8.710  1.00 43.26 54  A 1 
ATOM 439  N N   . TYR A 1 55  ? 55.024  -27.660 -1.392  1.00 65.82 55  A 1 
ATOM 440  C CA  . TYR A 1 55  ? 56.133  -27.684 -0.431  1.00 64.33 55  A 1 
ATOM 441  C C   . TYR A 1 55  ? 55.691  -27.563 1.040   1.00 62.96 55  A 1 
ATOM 442  O O   . TYR A 1 55  ? 56.527  -27.406 1.918   1.00 59.40 55  A 1 
ATOM 443  C CB  . TYR A 1 55  ? 57.140  -26.599 -0.825  1.00 60.98 55  A 1 
ATOM 444  C CG  . TYR A 1 55  ? 57.629  -26.716 -2.261  1.00 58.49 55  A 1 
ATOM 445  C CD1 . TYR A 1 55  ? 58.502  -27.759 -2.624  1.00 54.82 55  A 1 
ATOM 446  C CD2 . TYR A 1 55  ? 57.198  -25.799 -3.237  1.00 52.77 55  A 1 
ATOM 447  C CE1 . TYR A 1 55  ? 58.950  -27.883 -3.951  1.00 47.91 55  A 1 
ATOM 448  C CE2 . TYR A 1 55  ? 57.641  -25.920 -4.571  1.00 50.71 55  A 1 
ATOM 449  C CZ  . TYR A 1 55  ? 58.525  -26.959 -4.922  1.00 52.93 55  A 1 
ATOM 450  O OH  . TYR A 1 55  ? 58.959  -27.079 -6.204  1.00 52.53 55  A 1 
ATOM 451  N N   . ILE A 1 56  ? 54.382  -27.623 1.323   1.00 61.04 56  A 1 
ATOM 452  C CA  . ILE A 1 56  ? 53.836  -27.560 2.685   1.00 62.39 56  A 1 
ATOM 453  C C   . ILE A 1 56  ? 53.129  -28.889 2.975   1.00 62.94 56  A 1 
ATOM 454  O O   . ILE A 1 56  ? 52.004  -29.085 2.510   1.00 58.37 56  A 1 
ATOM 455  C CB  . ILE A 1 56  ? 52.912  -26.337 2.884   1.00 58.86 56  A 1 
ATOM 456  C CG1 . ILE A 1 56  ? 53.670  -25.027 2.575   1.00 52.47 56  A 1 
ATOM 457  C CG2 . ILE A 1 56  ? 52.380  -26.314 4.332   1.00 52.65 56  A 1 
ATOM 458  C CD1 . ILE A 1 56  ? 52.831  -23.748 2.717   1.00 49.05 56  A 1 
ATOM 459  N N   . PRO A 1 57  ? 53.739  -29.793 3.758   1.00 62.50 57  A 1 
ATOM 460  C CA  . PRO A 1 57  ? 53.244  -31.162 3.951   1.00 60.82 57  A 1 
ATOM 461  C C   . PRO A 1 57  ? 51.861  -31.253 4.613   1.00 61.11 57  A 1 
ATOM 462  O O   . PRO A 1 57  ? 51.176  -32.264 4.492   1.00 58.05 57  A 1 
ATOM 463  C CB  . PRO A 1 57  ? 54.299  -31.879 4.801   1.00 57.02 57  A 1 
ATOM 464  C CG  . PRO A 1 57  ? 55.530  -30.984 4.782   1.00 57.28 57  A 1 
ATOM 465  C CD  . PRO A 1 57  ? 55.016  -29.609 4.418   1.00 61.29 57  A 1 
ATOM 466  N N   . LYS A 1 58  ? 51.444  -30.212 5.351   1.00 66.38 58  A 1 
ATOM 467  C CA  . LYS A 1 58  ? 50.140  -30.119 6.018   1.00 65.54 58  A 1 
ATOM 468  C C   . LYS A 1 58  ? 49.580  -28.712 5.836   1.00 67.56 58  A 1 
ATOM 469  O O   . LYS A 1 58  ? 49.790  -27.837 6.674   1.00 60.77 58  A 1 
ATOM 470  C CB  . LYS A 1 58  ? 50.262  -30.531 7.499   1.00 59.02 58  A 1 
ATOM 471  C CG  . LYS A 1 58  ? 50.624  -32.016 7.674   1.00 53.23 58  A 1 
ATOM 472  C CD  . LYS A 1 58  ? 50.616  -32.470 9.141   1.00 51.45 58  A 1 
ATOM 473  C CE  . LYS A 1 58  ? 50.990  -33.960 9.184   1.00 44.98 58  A 1 
ATOM 474  N NZ  . LYS A 1 58  ? 50.998  -34.527 10.552  1.00 39.77 58  A 1 
ATOM 475  N N   . GLY A 1 59  ? 48.879  -28.493 4.725   1.00 68.76 59  A 1 
ATOM 476  C CA  . GLY A 1 59  ? 48.060  -27.295 4.559   1.00 71.62 59  A 1 
ATOM 477  C C   . GLY A 1 59  ? 46.951  -27.258 5.609   1.00 75.67 59  A 1 
ATOM 478  O O   . GLY A 1 59  ? 46.416  -28.296 5.994   1.00 71.71 59  A 1 
ATOM 479  N N   . GLY A 1 60  ? 46.638  -26.080 6.133   1.00 78.24 60  A 1 
ATOM 480  C CA  . GLY A 1 60  ? 45.545  -25.903 7.094   1.00 81.46 60  A 1 
ATOM 481  C C   . GLY A 1 60  ? 44.195  -25.724 6.393   1.00 85.28 60  A 1 
ATOM 482  O O   . GLY A 1 60  ? 44.168  -25.479 5.186   1.00 83.79 60  A 1 
ATOM 483  N N   . PRO A 1 61  ? 43.078  -25.795 7.147   1.00 84.45 61  A 1 
ATOM 484  C CA  . PRO A 1 61  ? 41.771  -25.432 6.619   1.00 85.30 61  A 1 
ATOM 485  C C   . PRO A 1 61  ? 41.766  -23.945 6.242   1.00 86.38 61  A 1 
ATOM 486  O O   . PRO A 1 61  ? 42.226  -23.111 7.027   1.00 84.05 61  A 1 
ATOM 487  C CB  . PRO A 1 61  ? 40.786  -25.743 7.749   1.00 82.68 61  A 1 
ATOM 488  C CG  . PRO A 1 61  ? 41.626  -25.554 9.011   1.00 80.78 61  A 1 
ATOM 489  C CD  . PRO A 1 61  ? 43.015  -26.022 8.576   1.00 86.47 61  A 1 
ATOM 490  N N   . ASP A 1 62  ? 41.269  -23.628 5.063   1.00 87.40 62  A 1 
ATOM 491  C CA  . ASP A 1 62  ? 41.150  -22.260 4.553   1.00 87.98 62  A 1 
ATOM 492  C C   . ASP A 1 62  ? 39.828  -22.013 3.812   1.00 89.08 62  A 1 
ATOM 493  O O   . ASP A 1 62  ? 39.734  -21.113 2.982   1.00 85.68 62  A 1 
ATOM 494  C CB  . ASP A 1 62  ? 42.391  -21.872 3.727   1.00 83.64 62  A 1 
ATOM 495  C CG  . ASP A 1 62  ? 42.455  -22.516 2.341   1.00 79.15 62  A 1 
ATOM 496  O OD1 . ASP A 1 62  ? 41.970  -23.651 2.194   1.00 75.04 62  A 1 
ATOM 497  O OD2 . ASP A 1 62  ? 43.042  -21.879 1.434   1.00 76.50 62  A 1 
ATOM 498  N N   . GLY A 1 63  ? 38.803  -22.799 4.132   1.00 90.52 63  A 1 
ATOM 499  C CA  . GLY A 1 63  ? 37.445  -22.598 3.636   1.00 90.94 63  A 1 
ATOM 500  C C   . GLY A 1 63  ? 36.811  -21.336 4.220   1.00 91.94 63  A 1 
ATOM 501  O O   . GLY A 1 63  ? 36.785  -21.160 5.437   1.00 90.43 63  A 1 
ATOM 502  N N   . GLY A 1 64  ? 36.315  -20.477 3.340   1.00 93.21 64  A 1 
ATOM 503  C CA  . GLY A 1 64  ? 35.606  -19.241 3.678   1.00 92.70 64  A 1 
ATOM 504  C C   . GLY A 1 64  ? 34.151  -19.472 4.086   1.00 93.51 64  A 1 
ATOM 505  O O   . GLY A 1 64  ? 33.614  -20.574 3.945   1.00 92.23 64  A 1 
ATOM 506  N N   . ASN A 1 65  ? 33.519  -18.414 4.605   1.00 94.40 65  A 1 
ATOM 507  C CA  . ASN A 1 65  ? 32.115  -18.423 5.018   1.00 94.95 65  A 1 
ATOM 508  C C   . ASN A 1 65  ? 31.190  -18.285 3.804   1.00 95.06 65  A 1 
ATOM 509  O O   . ASN A 1 65  ? 31.572  -17.691 2.799   1.00 93.11 65  A 1 
ATOM 510  C CB  . ASN A 1 65  ? 31.873  -17.289 6.027   1.00 93.56 65  A 1 
ATOM 511  C CG  . ASN A 1 65  ? 32.728  -17.379 7.277   1.00 92.77 65  A 1 
ATOM 512  O OD1 . ASN A 1 65  ? 33.261  -18.415 7.647   1.00 85.64 65  A 1 
ATOM 513  N ND2 . ASN A 1 65  ? 32.895  -16.289 7.986   1.00 84.42 65  A 1 
ATOM 514  N N   . GLY A 1 66  ? 29.959  -18.789 3.914   1.00 94.61 66  A 1 
ATOM 515  C CA  . GLY A 1 66  ? 28.899  -18.465 2.963   1.00 94.43 66  A 1 
ATOM 516  C C   . GLY A 1 66  ? 28.406  -17.028 3.136   1.00 95.06 66  A 1 
ATOM 517  O O   . GLY A 1 66  ? 28.525  -16.463 4.225   1.00 93.28 66  A 1 
ATOM 518  N N   . GLY A 1 67  ? 27.856  -16.457 2.066   1.00 95.03 67  A 1 
ATOM 519  C CA  . GLY A 1 67  ? 27.165  -15.168 2.094   1.00 94.88 67  A 1 
ATOM 520  C C   . GLY A 1 67  ? 25.800  -15.267 2.777   1.00 95.42 67  A 1 
ATOM 521  O O   . GLY A 1 67  ? 25.246  -16.359 2.928   1.00 94.06 67  A 1 
ATOM 522  N N   . GLN A 1 68  ? 25.263  -14.132 3.219   1.00 96.79 68  A 1 
ATOM 523  C CA  . GLN A 1 68  ? 23.908  -14.063 3.770   1.00 96.24 68  A 1 
ATOM 524  C C   . GLN A 1 68  ? 22.874  -14.157 2.648   1.00 96.52 68  A 1 
ATOM 525  O O   . GLN A 1 68  ? 23.121  -13.701 1.536   1.00 95.16 68  A 1 
ATOM 526  C CB  . GLN A 1 68  ? 23.715  -12.784 4.599   1.00 94.54 68  A 1 
ATOM 527  C CG  . GLN A 1 68  ? 24.664  -12.766 5.804   1.00 81.56 68  A 1 
ATOM 528  C CD  . GLN A 1 68  ? 24.436  -11.617 6.778   1.00 76.84 68  A 1 
ATOM 529  O OE1 . GLN A 1 68  ? 23.440  -10.929 6.807   1.00 67.82 68  A 1 
ATOM 530  N NE2 . GLN A 1 68  ? 25.360  -11.381 7.685   1.00 65.23 68  A 1 
ATOM 531  N N   . GLY A 1 69  ? 21.708  -14.740 2.928   1.00 95.19 69  A 1 
ATOM 532  C CA  . GLY A 1 69  ? 20.572  -14.659 2.019   1.00 95.42 69  A 1 
ATOM 533  C C   . GLY A 1 69  ? 19.965  -13.258 2.030   1.00 96.14 69  A 1 
ATOM 534  O O   . GLY A 1 69  ? 20.016  -12.571 3.051   1.00 94.40 69  A 1 
ATOM 535  N N   . GLY A 1 70  ? 19.377  -12.855 0.903   1.00 95.86 70  A 1 
ATOM 536  C CA  . GLY A 1 70  ? 18.684  -11.573 0.795   1.00 96.13 70  A 1 
ATOM 537  C C   . GLY A 1 70  ? 17.432  -11.517 1.675   1.00 96.69 70  A 1 
ATOM 538  O O   . GLY A 1 70  ? 16.721  -12.512 1.851   1.00 95.42 70  A 1 
ATOM 539  N N   . HIS A 1 71  ? 17.167  -10.345 2.217   1.00 97.60 71  A 1 
ATOM 540  C CA  . HIS A 1 71  ? 15.990  -10.044 3.030   1.00 97.63 71  A 1 
ATOM 541  C C   . HIS A 1 71  ? 14.821  -9.583  2.156   1.00 97.64 71  A 1 
ATOM 542  O O   . HIS A 1 71  ? 15.010  -9.087  1.046   1.00 96.70 71  A 1 
ATOM 543  C CB  . HIS A 1 71  ? 16.347  -8.974  4.062   1.00 97.07 71  A 1 
ATOM 544  C CG  . HIS A 1 71  ? 17.500  -9.341  4.957   1.00 96.96 71  A 1 
ATOM 545  N ND1 . HIS A 1 71  ? 17.443  -10.192 6.026   1.00 88.91 71  A 1 
ATOM 546  C CD2 . HIS A 1 71  ? 18.789  -8.894  4.884   1.00 89.21 71  A 1 
ATOM 547  C CE1 . HIS A 1 71  ? 18.670  -10.258 6.582   1.00 90.75 71  A 1 
ATOM 548  N NE2 . HIS A 1 71  ? 19.525  -9.481  5.924   1.00 91.96 71  A 1 
ATOM 549  N N   . ILE A 1 72  ? 13.600  -9.666  2.689   1.00 97.41 72  A 1 
ATOM 550  C CA  . ILE A 1 72  ? 12.428  -9.026  2.083   1.00 97.51 72  A 1 
ATOM 551  C C   . ILE A 1 72  ? 12.007  -7.846  2.948   1.00 97.50 72  A 1 
ATOM 552  O O   . ILE A 1 72  ? 11.735  -7.999  4.139   1.00 96.26 72  A 1 
ATOM 553  C CB  . ILE A 1 72  ? 11.282  -10.022 1.830   1.00 96.80 72  A 1 
ATOM 554  C CG1 . ILE A 1 72  ? 11.777  -11.121 0.866   1.00 92.71 72  A 1 
ATOM 555  C CG2 . ILE A 1 72  ? 10.061  -9.284  1.248   1.00 92.69 72  A 1 
ATOM 556  C CD1 . ILE A 1 72  ? 10.712  -12.133 0.466   1.00 83.12 72  A 1 
ATOM 557  N N   . TYR A 1 73  ? 11.929  -6.683  2.329   1.00 97.39 73  A 1 
ATOM 558  C CA  . TYR A 1 73  ? 11.497  -5.446  2.963   1.00 97.33 73  A 1 
ATOM 559  C C   . TYR A 1 73  ? 10.208  -4.925  2.344   1.00 97.19 73  A 1 
ATOM 560  O O   . TYR A 1 73  ? 10.009  -4.990  1.134   1.00 96.02 73  A 1 
ATOM 561  C CB  . TYR A 1 73  ? 12.594  -4.386  2.865   1.00 96.89 73  A 1 
ATOM 562  C CG  . TYR A 1 73  ? 13.849  -4.718  3.640   1.00 96.65 73  A 1 
ATOM 563  C CD1 . TYR A 1 73  ? 13.904  -4.473  5.023   1.00 92.87 73  A 1 
ATOM 564  C CD2 . TYR A 1 73  ? 14.965  -5.263  2.979   1.00 93.21 73  A 1 
ATOM 565  C CE1 . TYR A 1 73  ? 15.074  -4.762  5.749   1.00 92.10 73  A 1 
ATOM 566  C CE2 . TYR A 1 73  ? 16.136  -5.558  3.702   1.00 92.53 73  A 1 
ATOM 567  C CZ  . TYR A 1 73  ? 16.194  -5.302  5.089   1.00 94.13 73  A 1 
ATOM 568  O OH  . TYR A 1 73  ? 17.327  -5.571  5.783   1.00 92.04 73  A 1 
ATOM 569  N N   . LEU A 1 74  ? 9.367   -4.329  3.178   1.00 96.87 74  A 1 
ATOM 570  C CA  . LEU A 1 74  ? 8.298   -3.436  2.752   1.00 96.70 74  A 1 
ATOM 571  C C   . LEU A 1 74  ? 8.802   -2.003  2.817   1.00 96.76 74  A 1 
ATOM 572  O O   . LEU A 1 74  ? 9.435   -1.622  3.800   1.00 95.87 74  A 1 
ATOM 573  C CB  . LEU A 1 74  ? 7.071   -3.611  3.650   1.00 96.23 74  A 1 
ATOM 574  C CG  . LEU A 1 74  ? 6.502   -5.033  3.639   1.00 94.41 74  A 1 
ATOM 575  C CD1 . LEU A 1 74  ? 5.378   -5.116  4.659   1.00 88.46 74  A 1 
ATOM 576  C CD2 . LEU A 1 74  ? 5.951   -5.422  2.277   1.00 87.78 74  A 1 
ATOM 577  N N   . ARG A 1 75  ? 8.498   -1.217  1.797   1.00 96.08 75  A 1 
ATOM 578  C CA  . ARG A 1 75  ? 8.826   0.208   1.759   1.00 95.90 75  A 1 
ATOM 579  C C   . ARG A 1 75  ? 7.589   1.030   1.438   1.00 94.77 75  A 1 
ATOM 580  O O   . ARG A 1 75  ? 6.942   0.803   0.420   1.00 93.46 75  A 1 
ATOM 581  C CB  . ARG A 1 75  ? 9.958   0.436   0.752   1.00 95.72 75  A 1 
ATOM 582  C CG  . ARG A 1 75  ? 10.446  1.884   0.785   1.00 94.48 75  A 1 
ATOM 583  C CD  . ARG A 1 75  ? 11.566  2.062   -0.230  1.00 92.43 75  A 1 
ATOM 584  N NE  . ARG A 1 75  ? 12.086  3.436   -0.208  1.00 84.69 75  A 1 
ATOM 585  C CZ  . ARG A 1 75  ? 13.012  3.920   -1.012  1.00 80.73 75  A 1 
ATOM 586  N NH1 . ARG A 1 75  ? 13.562  3.185   -1.939  1.00 72.67 75  A 1 
ATOM 587  N NH2 . ARG A 1 75  ? 13.396  5.158   -0.889  1.00 71.46 75  A 1 
ATOM 588  N N   . GLY A 1 76  ? 7.277   1.999   2.299   1.00 91.79 76  A 1 
ATOM 589  C CA  . GLY A 1 76  ? 6.215   2.964   2.055   1.00 90.39 76  A 1 
ATOM 590  C C   . GLY A 1 76  ? 6.570   3.890   0.898   1.00 89.52 76  A 1 
ATOM 591  O O   . GLY A 1 76  ? 7.646   4.483   0.888   1.00 87.36 76  A 1 
ATOM 592  N N   . ASN A 1 77  ? 5.671   4.008   -0.072  1.00 88.90 77  A 1 
ATOM 593  C CA  . ASN A 1 77  ? 5.827   4.922   -1.195  1.00 86.55 77  A 1 
ATOM 594  C C   . ASN A 1 77  ? 4.523   5.699   -1.408  1.00 84.41 77  A 1 
ATOM 595  O O   . ASN A 1 77  ? 3.499   5.137   -1.790  1.00 82.03 77  A 1 
ATOM 596  C CB  . ASN A 1 77  ? 6.287   4.140   -2.439  1.00 85.34 77  A 1 
ATOM 597  C CG  . ASN A 1 77  ? 6.558   5.023   -3.651  1.00 83.69 77  A 1 
ATOM 598  O OD1 . ASN A 1 77  ? 6.186   6.183   -3.722  1.00 78.60 77  A 1 
ATOM 599  N ND2 . ASN A 1 77  ? 7.201   4.507   -4.670  1.00 77.17 77  A 1 
ATOM 600  N N   . ARG A 1 78  ? 4.593   7.010   -1.219  1.00 82.58 78  A 1 
ATOM 601  C CA  . ARG A 1 78  ? 3.469   7.942   -1.390  1.00 77.88 78  A 1 
ATOM 602  C C   . ARG A 1 78  ? 2.895   8.001   -2.807  1.00 76.97 78  A 1 
ATOM 603  O O   . ARG A 1 78  ? 1.822   8.551   -3.005  1.00 71.02 78  A 1 
ATOM 604  C CB  . ARG A 1 78  ? 3.905   9.340   -0.949  1.00 72.78 78  A 1 
ATOM 605  C CG  . ARG A 1 78  ? 4.903   9.968   -1.931  1.00 63.71 78  A 1 
ATOM 606  C CD  . ARG A 1 78  ? 5.354   11.327  -1.434  1.00 59.50 78  A 1 
ATOM 607  N NE  . ARG A 1 78  ? 6.266   11.949  -2.412  1.00 53.58 78  A 1 
ATOM 608  C CZ  . ARG A 1 78  ? 6.753   13.171  -2.328  1.00 46.94 78  A 1 
ATOM 609  N NH1 . ARG A 1 78  ? 6.482   13.944  -1.311  1.00 44.77 78  A 1 
ATOM 610  N NH2 . ARG A 1 78  ? 7.524   13.637  -3.270  1.00 42.68 78  A 1 
ATOM 611  N N   . ASN A 1 79  ? 3.628   7.517   -3.810  1.00 79.68 79  A 1 
ATOM 612  C CA  . ASN A 1 79  ? 3.155   7.526   -5.196  1.00 77.34 79  A 1 
ATOM 613  C C   . ASN A 1 79  ? 2.163   6.394   -5.491  1.00 77.86 79  A 1 
ATOM 614  O O   . ASN A 1 79  ? 1.504   6.430   -6.530  1.00 75.61 79  A 1 
ATOM 615  C CB  . ASN A 1 79  ? 4.347   7.443   -6.156  1.00 74.82 79  A 1 
ATOM 616  C CG  . ASN A 1 79  ? 5.321   8.589   -6.006  1.00 69.45 79  A 1 
ATOM 617  O OD1 . ASN A 1 79  ? 5.011   9.749   -6.201  1.00 63.05 79  A 1 
ATOM 618  N ND2 . ASN A 1 79  ? 6.553   8.294   -5.676  1.00 61.25 79  A 1 
ATOM 619  N N   . TYR A 1 80  ? 2.085   5.395   -4.614  1.00 82.10 80  A 1 
ATOM 620  C CA  . TYR A 1 80  ? 1.085   4.339   -4.694  1.00 82.30 80  A 1 
ATOM 621  C C   . TYR A 1 80  ? -0.083  4.670   -3.769  1.00 80.98 80  A 1 
ATOM 622  O O   . TYR A 1 80  ? 0.104   4.975   -2.596  1.00 78.65 80  A 1 
ATOM 623  C CB  . TYR A 1 80  ? 1.709   2.988   -4.370  1.00 83.27 80  A 1 
ATOM 624  C CG  . TYR A 1 80  ? 2.785   2.548   -5.344  1.00 83.25 80  A 1 
ATOM 625  C CD1 . TYR A 1 80  ? 2.469   2.309   -6.695  1.00 77.97 80  A 1 
ATOM 626  C CD2 . TYR A 1 80  ? 4.104   2.376   -4.894  1.00 77.92 80  A 1 
ATOM 627  C CE1 . TYR A 1 80  ? 3.471   1.900   -7.595  1.00 76.39 80  A 1 
ATOM 628  C CE2 . TYR A 1 80  ? 5.107   1.964   -5.791  1.00 77.86 80  A 1 
ATOM 629  C CZ  . TYR A 1 80  ? 4.794   1.727   -7.143  1.00 81.65 80  A 1 
ATOM 630  O OH  . TYR A 1 80  ? 5.765   1.334   -8.004  1.00 79.87 80  A 1 
ATOM 631  N N   . TRP A 1 81  ? -1.293  4.595   -4.320  1.00 78.59 81  A 1 
ATOM 632  C CA  . TRP A 1 81  ? -2.546  4.880   -3.605  1.00 76.09 81  A 1 
ATOM 633  C C   . TRP A 1 81  ? -3.396  3.618   -3.433  1.00 77.51 81  A 1 
ATOM 634  O O   . TRP A 1 81  ? -4.331  3.579   -2.651  1.00 74.53 81  A 1 
ATOM 635  C CB  . TRP A 1 81  ? -3.296  5.972   -4.370  1.00 73.00 81  A 1 
ATOM 636  C CG  . TRP A 1 81  ? -2.606  7.309   -4.455  1.00 69.46 81  A 1 
ATOM 637  C CD1 . TRP A 1 81  ? -1.435  7.579   -5.063  1.00 61.71 81  A 1 
ATOM 638  C CD2 . TRP A 1 81  ? -3.051  8.588   -3.907  1.00 62.60 81  A 1 
ATOM 639  N NE1 . TRP A 1 81  ? -1.122  8.914   -4.943  1.00 56.32 81  A 1 
ATOM 640  C CE2 . TRP A 1 81  ? -2.093  9.590   -4.250  1.00 58.31 81  A 1 
ATOM 641  C CE3 . TRP A 1 81  ? -4.176  8.997   -3.175  1.00 55.52 81  A 1 
ATOM 642  C CZ2 . TRP A 1 81  ? -2.246  10.932  -3.891  1.00 58.26 81  A 1 
ATOM 643  C CZ3 . TRP A 1 81  ? -4.341  10.342  -2.806  1.00 58.18 81  A 1 
ATOM 644  C CH2 . TRP A 1 81  ? -3.383  11.312  -3.162  1.00 57.11 81  A 1 
ATOM 645  N N   . THR A 1 82  ? -3.048  2.572   -4.167  1.00 78.74 82  A 1 
ATOM 646  C CA  . THR A 1 82  ? -3.708  1.263   -4.123  1.00 79.54 82  A 1 
ATOM 647  C C   . THR A 1 82  ? -2.666  0.144   -4.202  1.00 81.37 82  A 1 
ATOM 648  O O   . THR A 1 82  ? -1.516  0.378   -4.580  1.00 81.07 82  A 1 
ATOM 649  C CB  . THR A 1 82  ? -4.714  1.099   -5.277  1.00 76.85 82  A 1 
ATOM 650  O OG1 . THR A 1 82  ? -4.052  0.913   -6.505  1.00 70.65 82  A 1 
ATOM 651  C CG2 . THR A 1 82  ? -5.678  2.276   -5.432  1.00 69.43 82  A 1 
ATOM 652  N N   . LEU A 1 83  ? -3.071  -1.093  -3.924  1.00 85.45 83  A 1 
ATOM 653  C CA  . LEU A 1 83  ? -2.242  -2.295  -4.068  1.00 86.83 83  A 1 
ATOM 654  C C   . LEU A 1 83  ? -2.305  -2.908  -5.482  1.00 86.06 83  A 1 
ATOM 655  O O   . LEU A 1 83  ? -1.773  -3.989  -5.716  1.00 83.77 83  A 1 
ATOM 656  C CB  . LEU A 1 83  ? -2.642  -3.302  -2.973  1.00 87.80 83  A 1 
ATOM 657  C CG  . LEU A 1 83  ? -2.392  -2.806  -1.537  1.00 87.73 83  A 1 
ATOM 658  C CD1 . LEU A 1 83  ? -3.058  -3.748  -0.538  1.00 83.95 83  A 1 
ATOM 659  C CD2 . LEU A 1 83  ? -0.898  -2.744  -1.207  1.00 84.56 83  A 1 
ATOM 660  N N   . LEU A 1 84  ? -2.934  -2.233  -6.440  1.00 80.55 84  A 1 
ATOM 661  C CA  . LEU A 1 84  ? -3.179  -2.764  -7.789  1.00 79.09 84  A 1 
ATOM 662  C C   . LEU A 1 84  ? -1.893  -3.186  -8.516  1.00 79.77 84  A 1 
ATOM 663  O O   . LEU A 1 84  ? -1.902  -4.177  -9.245  1.00 77.42 84  A 1 
ATOM 664  C CB  . LEU A 1 84  ? -3.940  -1.701  -8.605  1.00 75.91 84  A 1 
ATOM 665  C CG  . LEU A 1 84  ? -4.342  -2.155  -10.022 1.00 68.11 84  A 1 
ATOM 666  C CD1 . LEU A 1 84  ? -5.350  -3.304  -9.989  1.00 61.17 84  A 1 
ATOM 667  C CD2 . LEU A 1 84  ? -4.969  -0.987  -10.780 1.00 59.17 84  A 1 
ATOM 668  N N   . HIS A 1 85  ? -0.795  -2.466  -8.318  1.00 86.45 85  A 1 
ATOM 669  C CA  . HIS A 1 85  ? 0.499   -2.783  -8.931  1.00 85.65 85  A 1 
ATOM 670  C C   . HIS A 1 85  ? 1.054   -4.145  -8.485  1.00 85.14 85  A 1 
ATOM 671  O O   . HIS A 1 85  ? 1.712   -4.811  -9.276  1.00 83.63 85  A 1 
ATOM 672  C CB  . HIS A 1 85  ? 1.490   -1.647  -8.642  1.00 85.94 85  A 1 
ATOM 673  C CG  . HIS A 1 85  ? 1.836   -1.486  -7.184  1.00 86.49 85  A 1 
ATOM 674  N ND1 . HIS A 1 85  ? 1.029   -0.958  -6.201  1.00 80.78 85  A 1 
ATOM 675  C CD2 . HIS A 1 85  ? 3.027   -1.827  -6.603  1.00 80.76 85  A 1 
ATOM 676  C CE1 . HIS A 1 85  ? 1.724   -0.978  -5.055  1.00 82.91 85  A 1 
ATOM 677  N NE2 . HIS A 1 85  ? 2.938   -1.493  -5.253  1.00 83.76 85  A 1 
ATOM 678  N N   . LEU A 1 86  ? 0.710   -4.599  -7.269  1.00 89.35 86  A 1 
ATOM 679  C CA  . LEU A 1 86  ? 1.117   -5.898  -6.727  1.00 89.57 86  A 1 
ATOM 680  C C   . LEU A 1 86  ? 0.197   -7.048  -7.157  1.00 88.33 86  A 1 
ATOM 681  O O   . LEU A 1 86  ? 0.522   -8.208  -6.925  1.00 85.45 86  A 1 
ATOM 682  C CB  . LEU A 1 86  ? 1.192   -5.807  -5.193  1.00 91.13 86  A 1 
ATOM 683  C CG  . LEU A 1 86  ? 2.206   -4.784  -4.652  1.00 90.76 86  A 1 
ATOM 684  C CD1 . LEU A 1 86  ? 2.106   -4.728  -3.130  1.00 86.64 86  A 1 
ATOM 685  C CD2 . LEU A 1 86  ? 3.642   -5.149  -5.032  1.00 87.23 86  A 1 
ATOM 686  N N   . LYS A 1 87  ? -0.932  -6.770  -7.805  1.00 83.97 87  A 1 
ATOM 687  C CA  . LYS A 1 87  ? -1.920  -7.796  -8.186  1.00 80.32 87  A 1 
ATOM 688  C C   . LYS A 1 87  ? -1.331  -8.893  -9.082  1.00 80.77 87  A 1 
ATOM 689  O O   . LYS A 1 87  ? -1.772  -10.037 -9.027  1.00 77.02 87  A 1 
ATOM 690  C CB  . LYS A 1 87  ? -3.118  -7.105  -8.858  1.00 76.20 87  A 1 
ATOM 691  C CG  . LYS A 1 87  ? -4.264  -8.084  -9.127  1.00 66.21 87  A 1 
ATOM 692  C CD  . LYS A 1 87  ? -5.498  -7.367  -9.683  1.00 60.80 87  A 1 
ATOM 693  C CE  . LYS A 1 87  ? -6.599  -8.412  -9.908  1.00 52.78 87  A 1 
ATOM 694  N NZ  . LYS A 1 87  ? -7.873  -7.799  -10.358 1.00 45.82 87  A 1 
ATOM 695  N N   . PHE A 1 88  ? -0.352  -8.541  -9.908  1.00 84.19 88  A 1 
ATOM 696  C CA  . PHE A 1 88  ? 0.317   -9.466  -10.831 1.00 82.60 88  A 1 
ATOM 697  C C   . PHE A 1 88  ? 1.622   -10.044 -10.271 1.00 83.55 88  A 1 
ATOM 698  O O   . PHE A 1 88  ? 2.133   -11.013 -10.820 1.00 80.61 88  A 1 
ATOM 699  C CB  . PHE A 1 88  ? 0.533   -8.752  -12.170 1.00 79.92 88  A 1 
ATOM 700  C CG  . PHE A 1 88  ? -0.758  -8.249  -12.793 1.00 75.15 88  A 1 
ATOM 701  C CD1 . PHE A 1 88  ? -1.677  -9.158  -13.347 1.00 69.87 88  A 1 
ATOM 702  C CD2 . PHE A 1 88  ? -1.054  -6.875  -12.794 1.00 68.38 88  A 1 
ATOM 703  C CE1 . PHE A 1 88  ? -2.883  -8.697  -13.904 1.00 63.12 88  A 1 
ATOM 704  C CE2 . PHE A 1 88  ? -2.261  -6.410  -13.347 1.00 64.60 88  A 1 
ATOM 705  C CZ  . PHE A 1 88  ? -3.173  -7.322  -13.905 1.00 63.42 88  A 1 
ATOM 706  N N   . GLU A 1 89  ? 2.140   -9.500  -9.180  1.00 87.22 89  A 1 
ATOM 707  C CA  . GLU A 1 89  ? 3.371   -9.944  -8.523  1.00 87.26 89  A 1 
ATOM 708  C C   . GLU A 1 89  ? 3.029   -10.886 -7.351  1.00 87.96 89  A 1 
ATOM 709  O O   . GLU A 1 89  ? 3.106   -10.536 -6.184  1.00 83.30 89  A 1 
ATOM 710  C CB  . GLU A 1 89  ? 4.230   -8.720  -8.143  1.00 85.27 89  A 1 
ATOM 711  C CG  . GLU A 1 89  ? 5.681   -9.118  -7.820  1.00 78.27 89  A 1 
ATOM 712  C CD  . GLU A 1 89  ? 6.644   -7.927  -7.649  1.00 75.02 89  A 1 
ATOM 713  O OE1 . GLU A 1 89  ? 7.868   -8.185  -7.505  1.00 67.34 89  A 1 
ATOM 714  O OE2 . GLU A 1 89  ? 6.198   -6.764  -7.702  1.00 66.66 89  A 1 
ATOM 715  N N   . ARG A 1 90  ? 2.584   -12.105 -7.686  1.00 88.08 90  A 1 
ATOM 716  C CA  . ARG A 1 90  ? 2.097   -13.083 -6.690  1.00 88.27 90  A 1 
ATOM 717  C C   . ARG A 1 90  ? 3.206   -13.751 -5.871  1.00 91.19 90  A 1 
ATOM 718  O O   . ARG A 1 90  ? 2.931   -14.254 -4.783  1.00 87.54 90  A 1 
ATOM 719  C CB  . ARG A 1 90  ? 1.242   -14.152 -7.381  1.00 83.58 90  A 1 
ATOM 720  C CG  . ARG A 1 90  ? -0.036  -13.574 -8.009  1.00 74.97 90  A 1 
ATOM 721  C CD  . ARG A 1 90  ? -0.883  -14.700 -8.607  1.00 68.72 90  A 1 
ATOM 722  N NE  . ARG A 1 90  ? -2.123  -14.191 -9.222  1.00 59.94 90  A 1 
ATOM 723  C CZ  . ARG A 1 90  ? -3.087  -14.934 -9.756  1.00 51.68 90  A 1 
ATOM 724  N NH1 . ARG A 1 90  ? -3.011  -16.236 -9.814  1.00 47.25 90  A 1 
ATOM 725  N NH2 . ARG A 1 90  ? -4.159  -14.379 -10.248 1.00 45.13 90  A 1 
ATOM 726  N N   . HIS A 1 91  ? 4.420   -13.782 -6.409  1.00 93.00 91  A 1 
ATOM 727  C CA  . HIS A 1 91  ? 5.579   -14.422 -5.797  1.00 94.18 91  A 1 
ATOM 728  C C   . HIS A 1 91  ? 6.731   -13.426 -5.720  1.00 94.98 91  A 1 
ATOM 729  O O   . HIS A 1 91  ? 7.171   -12.902 -6.745  1.00 92.30 91  A 1 
ATOM 730  C CB  . HIS A 1 91  ? 5.991   -15.661 -6.600  1.00 92.41 91  A 1 
ATOM 731  C CG  . HIS A 1 91  ? 4.914   -16.714 -6.650  1.00 90.16 91  A 1 
ATOM 732  N ND1 . HIS A 1 91  ? 4.675   -17.678 -5.701  1.00 77.14 91  A 1 
ATOM 733  C CD2 . HIS A 1 91  ? 3.970   -16.872 -7.631  1.00 76.97 91  A 1 
ATOM 734  C CE1 . HIS A 1 91  ? 3.610   -18.400 -6.097  1.00 77.89 91  A 1 
ATOM 735  N NE2 . HIS A 1 91  ? 3.142   -17.944 -7.267  1.00 80.78 91  A 1 
ATOM 736  N N   . ILE A 1 92  ? 7.233   -13.191 -4.508  1.00 95.53 92  A 1 
ATOM 737  C CA  . ILE A 1 92  ? 8.369   -12.307 -4.272  1.00 96.02 92  A 1 
ATOM 738  C C   . ILE A 1 92  ? 9.451   -13.104 -3.559  1.00 96.46 92  A 1 
ATOM 739  O O   . ILE A 1 92  ? 9.249   -13.598 -2.449  1.00 95.14 92  A 1 
ATOM 740  C CB  . ILE A 1 92  ? 7.933   -11.039 -3.512  1.00 95.32 92  A 1 
ATOM 741  C CG1 . ILE A 1 92  ? 6.937   -10.250 -4.391  1.00 92.07 92  A 1 
ATOM 742  C CG2 . ILE A 1 92  ? 9.174   -10.194 -3.168  1.00 90.90 92  A 1 
ATOM 743  C CD1 . ILE A 1 92  ? 6.382   -8.980  -3.757  1.00 82.38 92  A 1 
ATOM 744  N N   . MET A 1 93  ? 10.594  -13.229 -4.215  1.00 96.65 93  A 1 
ATOM 745  C CA  . MET A 1 93  ? 11.716  -14.027 -3.735  1.00 96.56 93  A 1 
ATOM 746  C C   . MET A 1 93  ? 12.980  -13.175 -3.710  1.00 96.81 93  A 1 
ATOM 747  O O   . MET A 1 93  ? 13.306  -12.504 -4.693  1.00 95.12 93  A 1 
ATOM 748  C CB  . MET A 1 93  ? 11.888  -15.272 -4.619  1.00 95.21 93  A 1 
ATOM 749  C CG  . MET A 1 93  ? 10.666  -16.200 -4.541  1.00 91.29 93  A 1 
ATOM 750  S SD  . MET A 1 93  ? 10.770  -17.702 -5.545  1.00 84.38 93  A 1 
ATOM 751  C CE  . MET A 1 93  ? 10.471  -17.037 -7.202  1.00 70.17 93  A 1 
ATOM 752  N N   . ALA A 1 94  ? 13.683  -13.203 -2.585  1.00 96.22 94  A 1 
ATOM 753  C CA  . ALA A 1 94  ? 15.026  -12.645 -2.479  1.00 96.42 94  A 1 
ATOM 754  C C   . ALA A 1 94  ? 16.065  -13.690 -2.915  1.00 96.28 94  A 1 
ATOM 755  O O   . ALA A 1 94  ? 15.815  -14.894 -2.869  1.00 95.08 94  A 1 
ATOM 756  C CB  . ALA A 1 94  ? 15.244  -12.148 -1.048  1.00 96.34 94  A 1 
ATOM 757  N N   . THR A 1 95  ? 17.244  -13.244 -3.344  1.00 96.41 95  A 1 
ATOM 758  C CA  . THR A 1 95  ? 18.268  -14.167 -3.849  1.00 96.50 95  A 1 
ATOM 759  C C   . THR A 1 95  ? 19.036  -14.852 -2.717  1.00 96.88 95  A 1 
ATOM 760  O O   . THR A 1 95  ? 19.155  -14.340 -1.603  1.00 95.48 95  A 1 
ATOM 761  C CB  . THR A 1 95  ? 19.216  -13.509 -4.860  1.00 95.22 95  A 1 
ATOM 762  O OG1 . THR A 1 95  ? 19.967  -12.503 -4.263  1.00 87.46 95  A 1 
ATOM 763  C CG2 . THR A 1 95  ? 18.473  -12.898 -6.046  1.00 83.07 95  A 1 
ATOM 764  N N   . ASN A 1 96  ? 19.557  -16.044 -3.003  1.00 96.45 96  A 1 
ATOM 765  C CA  . ASN A 1 96  ? 20.350  -16.814 -2.047  1.00 96.57 96  A 1 
ATOM 766  C C   . ASN A 1 96  ? 21.765  -16.238 -1.907  1.00 96.79 96  A 1 
ATOM 767  O O   . ASN A 1 96  ? 22.315  -15.676 -2.855  1.00 95.06 96  A 1 
ATOM 768  C CB  . ASN A 1 96  ? 20.365  -18.288 -2.479  1.00 95.23 96  A 1 
ATOM 769  C CG  . ASN A 1 96  ? 18.989  -18.933 -2.443  1.00 94.03 96  A 1 
ATOM 770  O OD1 . ASN A 1 96  ? 18.114  -18.546 -1.678  1.00 86.25 96  A 1 
ATOM 771  N ND2 . ASN A 1 96  ? 18.754  -19.942 -3.248  1.00 85.94 96  A 1 
ATOM 772  N N   . GLY A 1 97  ? 22.374  -16.404 -0.730  1.00 95.84 97  A 1 
ATOM 773  C CA  . GLY A 1 97  ? 23.795  -16.132 -0.532  1.00 95.65 97  A 1 
ATOM 774  C C   . GLY A 1 97  ? 24.664  -17.188 -1.222  1.00 95.82 97  A 1 
ATOM 775  O O   . GLY A 1 97  ? 24.357  -18.378 -1.188  1.00 94.17 97  A 1 
ATOM 776  N N   . GLU A 1 98  ? 25.771  -16.773 -1.811  1.00 95.22 98  A 1 
ATOM 777  C CA  . GLU A 1 98  ? 26.722  -17.693 -2.447  1.00 95.01 98  A 1 
ATOM 778  C C   . GLU A 1 98  ? 27.521  -18.500 -1.410  1.00 94.94 98  A 1 
ATOM 779  O O   . GLU A 1 98  ? 27.749  -18.077 -0.270  1.00 91.78 98  A 1 
ATOM 780  C CB  . GLU A 1 98  ? 27.668  -16.931 -3.384  1.00 93.93 98  A 1 
ATOM 781  C CG  . GLU A 1 98  ? 26.970  -16.345 -4.626  1.00 86.04 98  A 1 
ATOM 782  C CD  . GLU A 1 98  ? 27.937  -15.563 -5.540  1.00 82.64 98  A 1 
ATOM 783  O OE1 . GLU A 1 98  ? 27.454  -14.922 -6.497  1.00 71.99 98  A 1 
ATOM 784  O OE2 . GLU A 1 98  ? 29.163  -15.562 -5.258  1.00 73.74 98  A 1 
ATOM 785  N N   . GLY A 1 99  ? 27.985  -19.681 -1.801  1.00 94.70 99  A 1 
ATOM 786  C CA  . GLY A 1 99  ? 28.864  -20.507 -0.972  1.00 94.50 99  A 1 
ATOM 787  C C   . GLY A 1 99  ? 30.235  -19.859 -0.738  1.00 94.91 99  A 1 
ATOM 788  O O   . GLY A 1 99  ? 30.774  -19.152 -1.587  1.00 91.83 99  A 1 
ATOM 789  N N   . GLY A 1 100 ? 30.830  -20.137 0.422   1.00 93.99 100 A 1 
ATOM 790  C CA  . GLY A 1 100 ? 32.219  -19.764 0.695   1.00 93.07 100 A 1 
ATOM 791  C C   . GLY A 1 100 ? 33.198  -20.494 -0.234  1.00 93.52 100 A 1 
ATOM 792  O O   . GLY A 1 100 ? 32.913  -21.579 -0.735  1.00 91.20 100 A 1 
ATOM 793  N N   . SER A 1 101 ? 34.386  -19.929 -0.426  1.00 93.65 101 A 1 
ATOM 794  C CA  . SER A 1 101 ? 35.409  -20.484 -1.315  1.00 93.08 101 A 1 
ATOM 795  C C   . SER A 1 101 ? 36.756  -20.675 -0.602  1.00 92.87 101 A 1 
ATOM 796  O O   . SER A 1 101 ? 36.888  -20.487 0.616   1.00 88.54 101 A 1 
ATOM 797  C CB  . SER A 1 101 ? 35.497  -19.600 -2.567  1.00 90.94 101 A 1 
ATOM 798  O OG  . SER A 1 101 ? 36.257  -20.231 -3.579  1.00 80.77 101 A 1 
ATOM 799  N N   . ALA A 1 102 ? 37.754  -21.078 -1.356  1.00 91.88 102 A 1 
ATOM 800  C CA  . ALA A 1 102 ? 39.133  -21.228 -0.902  1.00 90.37 102 A 1 
ATOM 801  C C   . ALA A 1 102 ? 39.751  -19.898 -0.423  1.00 89.71 102 A 1 
ATOM 802  O O   . ALA A 1 102 ? 39.246  -18.814 -0.704  1.00 86.36 102 A 1 
ATOM 803  C CB  . ALA A 1 102 ? 39.939  -21.820 -2.064  1.00 88.47 102 A 1 
ATOM 804  N N   . LYS A 1 103 ? 40.893  -19.984 0.246   1.00 88.41 103 A 1 
ATOM 805  C CA  . LYS A 1 103 ? 41.663  -18.818 0.735   1.00 87.72 103 A 1 
ATOM 806  C C   . LYS A 1 103 ? 40.874  -17.920 1.696   1.00 89.05 103 A 1 
ATOM 807  O O   . LYS A 1 103 ? 41.149  -16.725 1.792   1.00 84.88 103 A 1 
ATOM 808  C CB  . LYS A 1 103 ? 42.260  -18.013 -0.437  1.00 85.26 103 A 1 
ATOM 809  C CG  . LYS A 1 103 ? 43.139  -18.835 -1.379  1.00 79.93 103 A 1 
ATOM 810  C CD  . LYS A 1 103 ? 43.562  -17.967 -2.570  1.00 75.44 103 A 1 
ATOM 811  C CE  . LYS A 1 103 ? 44.401  -18.786 -3.552  1.00 69.64 103 A 1 
ATOM 812  N NZ  . LYS A 1 103 ? 44.695  -18.016 -4.784  1.00 59.87 103 A 1 
ATOM 813  N N   . ARG A 1 104 ? 39.926  -18.500 2.412   1.00 88.15 104 A 1 
ATOM 814  C CA  . ARG A 1 104 ? 39.010  -17.804 3.326   1.00 89.28 104 A 1 
ATOM 815  C C   . ARG A 1 104 ? 38.145  -16.741 2.640   1.00 91.56 104 A 1 
ATOM 816  O O   . ARG A 1 104 ? 37.730  -15.788 3.295   1.00 88.07 104 A 1 
ATOM 817  C CB  . ARG A 1 104 ? 39.753  -17.225 4.541   1.00 87.66 104 A 1 
ATOM 818  C CG  . ARG A 1 104 ? 40.703  -18.221 5.212   1.00 83.48 104 A 1 
ATOM 819  C CD  . ARG A 1 104 ? 41.406  -17.516 6.373   1.00 80.21 104 A 1 
ATOM 820  N NE  . ARG A 1 104 ? 42.506  -18.348 6.881   1.00 73.37 104 A 1 
ATOM 821  C CZ  . ARG A 1 104 ? 43.478  -17.935 7.670   1.00 65.92 104 A 1 
ATOM 822  N NH1 . ARG A 1 104 ? 43.488  -16.733 8.185   1.00 61.50 104 A 1 
ATOM 823  N NH2 . ARG A 1 104 ? 44.471  -18.725 7.943   1.00 58.86 104 A 1 
ATOM 824  N N   . SER A 1 105 ? 37.879  -16.886 1.358   1.00 90.54 105 A 1 
ATOM 825  C CA  . SER A 1 105 ? 36.974  -16.001 0.633   1.00 91.25 105 A 1 
ATOM 826  C C   . SER A 1 105 ? 35.535  -16.271 1.067   1.00 92.09 105 A 1 
ATOM 827  O O   . SER A 1 105 ? 35.075  -17.415 0.994   1.00 89.62 105 A 1 
ATOM 828  C CB  . SER A 1 105 ? 37.120  -16.201 -0.870  1.00 89.99 105 A 1 
ATOM 829  O OG  . SER A 1 105 ? 36.492  -15.144 -1.550  1.00 75.72 105 A 1 
ATOM 830  N N   . THR A 1 106 ? 34.855  -15.227 1.535   1.00 94.30 106 A 1 
ATOM 831  C CA  . THR A 1 106 ? 33.426  -15.280 1.865   1.00 94.31 106 A 1 
ATOM 832  C C   . THR A 1 106 ? 32.610  -15.239 0.574   1.00 94.94 106 A 1 
ATOM 833  O O   . THR A 1 106 ? 32.996  -14.539 -0.364  1.00 91.85 106 A 1 
ATOM 834  C CB  . THR A 1 106 ? 33.050  -14.124 2.806   1.00 92.43 106 A 1 
ATOM 835  O OG1 . THR A 1 106 ? 33.903  -14.150 3.941   1.00 78.17 106 A 1 
ATOM 836  C CG2 . THR A 1 106 ? 31.633  -14.209 3.347   1.00 77.50 106 A 1 
ATOM 837  N N   . GLY A 1 107 ? 31.521  -16.002 0.518   1.00 94.79 107 A 1 
ATOM 838  C CA  . GLY A 1 107 ? 30.556  -15.940 -0.575  1.00 94.26 107 A 1 
ATOM 839  C C   . GLY A 1 107 ? 29.873  -14.574 -0.642  1.00 94.90 107 A 1 
ATOM 840  O O   . GLY A 1 107 ? 29.798  -13.865 0.362   1.00 93.21 107 A 1 
ATOM 841  N N   . LYS A 1 108 ? 29.396  -14.210 -1.820  1.00 94.66 108 A 1 
ATOM 842  C CA  . LYS A 1 108 ? 28.633  -12.976 -2.025  1.00 94.57 108 A 1 
ATOM 843  C C   . LYS A 1 108 ? 27.286  -13.083 -1.305  1.00 95.15 108 A 1 
ATOM 844  O O   . LYS A 1 108 ? 26.653  -14.140 -1.323  1.00 93.25 108 A 1 
ATOM 845  C CB  . LYS A 1 108 ? 28.474  -12.734 -3.533  1.00 93.24 108 A 1 
ATOM 846  C CG  . LYS A 1 108 ? 27.872  -11.363 -3.869  1.00 82.50 108 A 1 
ATOM 847  C CD  . LYS A 1 108 ? 27.554  -11.263 -5.363  1.00 78.19 108 A 1 
ATOM 848  C CE  . LYS A 1 108 ? 26.763  -9.985  -5.650  1.00 67.75 108 A 1 
ATOM 849  N NZ  . LYS A 1 108 ? 26.000  -10.091 -6.923  1.00 57.88 108 A 1 
ATOM 850  N N   . ASP A 1 109 ? 26.858  -11.989 -0.687  1.00 95.99 109 A 1 
ATOM 851  C CA  . ASP A 1 109 ? 25.531  -11.916 -0.079  1.00 96.03 109 A 1 
ATOM 852  C C   . ASP A 1 109 ? 24.444  -11.868 -1.164  1.00 96.23 109 A 1 
ATOM 853  O O   . ASP A 1 109 ? 24.660  -11.348 -2.266  1.00 93.83 109 A 1 
ATOM 854  C CB  . ASP A 1 109 ? 25.448  -10.717 0.883   1.00 94.64 109 A 1 
ATOM 855  C CG  . ASP A 1 109 ? 26.398  -10.818 2.091   1.00 93.04 109 A 1 
ATOM 856  O OD1 . ASP A 1 109 ? 26.740  -11.954 2.505   1.00 85.40 109 A 1 
ATOM 857  O OD2 . ASP A 1 109 ? 26.797  -9.758  2.625   1.00 86.54 109 A 1 
ATOM 858  N N   . GLY A 1 110 ? 23.279  -12.434 -0.849  1.00 96.16 110 A 1 
ATOM 859  C CA  . GLY A 1 110 ? 22.094  -12.360 -1.692  1.00 96.05 110 A 1 
ATOM 860  C C   . GLY A 1 110 ? 21.536  -10.938 -1.763  1.00 96.55 110 A 1 
ATOM 861  O O   . GLY A 1 110 ? 21.723  -10.131 -0.853  1.00 95.38 110 A 1 
ATOM 862  N N   . GLU A 1 111 ? 20.846  -10.643 -2.848  1.00 96.61 111 A 1 
ATOM 863  C CA  . GLU A 1 111 ? 20.214  -9.339  -3.058  1.00 96.64 111 A 1 
ATOM 864  C C   . GLU A 1 111 ? 18.872  -9.267  -2.329  1.00 96.87 111 A 1 
ATOM 865  O O   . GLU A 1 111 ? 18.031  -10.169 -2.444  1.00 94.93 111 A 1 
ATOM 866  C CB  . GLU A 1 111 ? 20.068  -9.035  -4.558  1.00 95.52 111 A 1 
ATOM 867  C CG  . GLU A 1 111 ? 21.446  -8.889  -5.233  1.00 87.09 111 A 1 
ATOM 868  C CD  . GLU A 1 111 ? 21.405  -8.575  -6.737  1.00 81.74 111 A 1 
ATOM 869  O OE1 . GLU A 1 111 ? 22.524  -8.484  -7.310  1.00 71.60 111 A 1 
ATOM 870  O OE2 . GLU A 1 111 ? 20.304  -8.425  -7.303  1.00 72.05 111 A 1 
ATOM 871  N N   . ASP A 1 112 ? 18.678  -8.178  -1.597  1.00 97.27 112 A 1 
ATOM 872  C CA  . ASP A 1 112 ? 17.428  -7.893  -0.904  1.00 97.27 112 A 1 
ATOM 873  C C   . ASP A 1 112 ? 16.313  -7.554  -1.901  1.00 97.14 112 A 1 
ATOM 874  O O   . ASP A 1 112 ? 16.524  -6.846  -2.893  1.00 95.47 112 A 1 
ATOM 875  C CB  . ASP A 1 112 ? 17.615  -6.728  0.079   1.00 96.42 112 A 1 
ATOM 876  C CG  . ASP A 1 112 ? 18.515  -7.027  1.285   1.00 95.65 112 A 1 
ATOM 877  O OD1 . ASP A 1 112 ? 18.728  -8.218  1.608   1.00 89.89 112 A 1 
ATOM 878  O OD2 . ASP A 1 112 ? 18.919  -6.046  1.948   1.00 89.95 112 A 1 
ATOM 879  N N   . ARG A 1 113 ? 15.091  -7.988  -1.598  1.00 97.17 113 A 1 
ATOM 880  C CA  . ARG A 1 113 ? 13.902  -7.605  -2.365  1.00 97.12 113 A 1 
ATOM 881  C C   . ARG A 1 113 ? 13.084  -6.577  -1.590  1.00 97.48 113 A 1 
ATOM 882  O O   . ARG A 1 113 ? 12.741  -6.777  -0.431  1.00 95.96 113 A 1 
ATOM 883  C CB  . ARG A 1 113 ? 13.098  -8.859  -2.736  1.00 96.26 113 A 1 
ATOM 884  C CG  . ARG A 1 113 ? 11.984  -8.592  -3.757  1.00 86.53 113 A 1 
ATOM 885  C CD  . ARG A 1 113 ? 12.528  -8.208  -5.140  1.00 85.52 113 A 1 
ATOM 886  N NE  . ARG A 1 113 ? 11.448  -8.061  -6.127  1.00 77.45 113 A 1 
ATOM 887  C CZ  . ARG A 1 113 ? 11.579  -7.723  -7.397  1.00 71.16 113 A 1 
ATOM 888  N NH1 . ARG A 1 113 ? 12.751  -7.482  -7.918  1.00 64.09 113 A 1 
ATOM 889  N NH2 . ARG A 1 113 ? 10.524  -7.630  -8.159  1.00 61.81 113 A 1 
ATOM 890  N N   . ILE A 1 114 ? 12.763  -5.471  -2.246  1.00 97.13 114 A 1 
ATOM 891  C CA  . ILE A 1 114 ? 11.945  -4.399  -1.675  1.00 97.12 114 A 1 
ATOM 892  C C   . ILE A 1 114 ? 10.581  -4.410  -2.361  1.00 96.72 114 A 1 
ATOM 893  O O   . ILE A 1 114 ? 10.500  -4.302  -3.584  1.00 94.98 114 A 1 
ATOM 894  C CB  . ILE A 1 114 ? 12.648  -3.028  -1.785  1.00 96.74 114 A 1 
ATOM 895  C CG1 . ILE A 1 114 ? 14.046  -3.066  -1.112  1.00 94.04 114 A 1 
ATOM 896  C CG2 . ILE A 1 114 ? 11.766  -1.937  -1.151  1.00 93.49 114 A 1 
ATOM 897  C CD1 . ILE A 1 114 ? 14.871  -1.787  -1.286  1.00 85.87 114 A 1 
ATOM 898  N N   . ILE A 1 115 ? 9.522   -4.508  -1.559  1.00 96.88 115 A 1 
ATOM 899  C CA  . ILE A 1 115 ? 8.130   -4.405  -1.994  1.00 96.60 115 A 1 
ATOM 900  C C   . ILE A 1 115 ? 7.659   -2.989  -1.680  1.00 96.46 115 A 1 
ATOM 901  O O   . ILE A 1 115 ? 7.568   -2.606  -0.512  1.00 95.25 115 A 1 
ATOM 902  C CB  . ILE A 1 115 ? 7.242   -5.457  -1.293  1.00 96.38 115 A 1 
ATOM 903  C CG1 . ILE A 1 115 ? 7.834   -6.884  -1.372  1.00 94.99 115 A 1 
ATOM 904  C CG2 . ILE A 1 115 ? 5.833   -5.405  -1.912  1.00 94.25 115 A 1 
ATOM 905  C CD1 . ILE A 1 115 ? 7.084   -7.911  -0.512  1.00 91.60 115 A 1 
ATOM 906  N N   . GLU A 1 116 ? 7.354   -2.213  -2.701  1.00 95.39 116 A 1 
ATOM 907  C CA  . GLU A 1 116 ? 6.789   -0.879  -2.508  1.00 94.77 116 A 1 
ATOM 908  C C   . GLU A 1 116 ? 5.282   -0.972  -2.258  1.00 94.63 116 A 1 
ATOM 909  O O   . GLU A 1 116 ? 4.551   -1.603  -3.019  1.00 93.17 116 A 1 
ATOM 910  C CB  . GLU A 1 116 ? 7.121   0.043   -3.685  1.00 93.68 116 A 1 
ATOM 911  C CG  . GLU A 1 116 ? 8.641   0.261   -3.841  1.00 90.02 116 A 1 
ATOM 912  C CD  . GLU A 1 116 ? 8.993   1.450   -4.747  1.00 85.82 116 A 1 
ATOM 913  O OE1 . GLU A 1 116 ? 10.110  1.999   -4.572  1.00 74.81 116 A 1 
ATOM 914  O OE2 . GLU A 1 116 ? 8.147   1.901   -5.541  1.00 75.64 116 A 1 
ATOM 915  N N   . VAL A 1 117 ? 4.818   -0.353  -1.181  1.00 93.46 117 A 1 
ATOM 916  C CA  . VAL A 1 117 ? 3.408   -0.361  -0.767  1.00 93.52 117 A 1 
ATOM 917  C C   . VAL A 1 117 ? 2.922   1.058   -0.464  1.00 92.49 117 A 1 
ATOM 918  O O   . VAL A 1 117 ? 3.717   1.903   -0.044  1.00 91.29 117 A 1 
ATOM 919  C CB  . VAL A 1 117 ? 3.159   -1.294  0.437   1.00 93.87 117 A 1 
ATOM 920  C CG1 . VAL A 1 117 ? 3.438   -2.756  0.079   1.00 91.19 117 A 1 
ATOM 921  C CG2 . VAL A 1 117 ? 3.981   -0.932  1.680   1.00 89.51 117 A 1 
ATOM 922  N N   . PRO A 1 118 ? 1.618   1.350   -0.648  1.00 88.83 118 A 1 
ATOM 923  C CA  . PRO A 1 118 ? 1.044   2.618   -0.224  1.00 87.34 118 A 1 
ATOM 924  C C   . PRO A 1 118 ? 1.197   2.839   1.287   1.00 87.32 118 A 1 
ATOM 925  O O   . PRO A 1 118 ? 1.138   1.894   2.077   1.00 86.11 118 A 1 
ATOM 926  C CB  . PRO A 1 118 ? -0.437  2.567   -0.614  1.00 86.25 118 A 1 
ATOM 927  C CG  . PRO A 1 118 ? -0.519  1.456   -1.661  1.00 84.26 118 A 1 
ATOM 928  C CD  . PRO A 1 118 ? 0.610   0.510   -1.270  1.00 86.15 118 A 1 
ATOM 929  N N   . CYS A 1 119 ? 1.325   4.102   1.696   1.00 85.14 119 A 1 
ATOM 930  C CA  . CYS A 1 119 ? 1.243   4.472   3.106   1.00 82.91 119 A 1 
ATOM 931  C C   . CYS A 1 119 ? -0.142  4.106   3.672   1.00 82.02 119 A 1 
ATOM 932  O O   . CYS A 1 119 ? -1.160  4.323   3.022   1.00 78.50 119 A 1 
ATOM 933  C CB  . CYS A 1 119 ? 1.528   5.970   3.261   1.00 80.00 119 A 1 
ATOM 934  S SG  . CYS A 1 119 ? 3.179   6.385   2.605   1.00 74.27 119 A 1 
ATOM 935  N N   . GLY A 1 120 ? -0.186  3.544   4.875   1.00 82.35 120 A 1 
ATOM 936  C CA  . GLY A 1 120 ? -1.410  3.008   5.485   1.00 80.87 120 A 1 
ATOM 937  C C   . GLY A 1 120 ? -1.667  1.521   5.200   1.00 83.81 120 A 1 
ATOM 938  O O   . GLY A 1 120 ? -2.696  0.985   5.614   1.00 81.51 120 A 1 
ATOM 939  N N   . THR A 1 121 ? -0.740  0.828   4.519   1.00 87.43 121 A 1 
ATOM 940  C CA  . THR A 1 121 ? -0.834  -0.619  4.288   1.00 90.13 121 A 1 
ATOM 941  C C   . THR A 1 121 ? -0.556  -1.393  5.573   1.00 90.50 121 A 1 
ATOM 942  O O   . THR A 1 121 ? 0.459   -1.182  6.233   1.00 88.89 121 A 1 
ATOM 943  C CB  . THR A 1 121 ? 0.114   -1.089  3.179   1.00 91.38 121 A 1 
ATOM 944  O OG1 . THR A 1 121 ? -0.176  -0.397  1.989   1.00 87.79 121 A 1 
ATOM 945  C CG2 . THR A 1 121 ? -0.038  -2.577  2.855   1.00 87.82 121 A 1 
ATOM 946  N N   . VAL A 1 122 ? -1.442  -2.331  5.898   1.00 88.39 122 A 1 
ATOM 947  C CA  . VAL A 1 122 ? -1.313  -3.263  7.021   1.00 89.60 122 A 1 
ATOM 948  C C   . VAL A 1 122 ? -1.078  -4.663  6.476   1.00 91.44 122 A 1 
ATOM 949  O O   . VAL A 1 122 ? -1.734  -5.077  5.523   1.00 91.45 122 A 1 
ATOM 950  C CB  . VAL A 1 122 ? -2.552  -3.238  7.930   1.00 88.44 122 A 1 
ATOM 951  C CG1 . VAL A 1 122 ? -2.275  -3.996  9.238   1.00 81.73 122 A 1 
ATOM 952  C CG2 . VAL A 1 122 ? -2.971  -1.820  8.307   1.00 81.22 122 A 1 
ATOM 953  N N   . VAL A 1 123 ? -0.160  -5.399  7.093   1.00 93.64 123 A 1 
ATOM 954  C CA  . VAL A 1 123 ? 0.219   -6.743  6.665   1.00 94.80 123 A 1 
ATOM 955  C C   . VAL A 1 123 ? -0.161  -7.758  7.726   1.00 94.67 123 A 1 
ATOM 956  O O   . VAL A 1 123 ? 0.147   -7.589  8.907   1.00 93.42 123 A 1 
ATOM 957  C CB  . VAL A 1 123 ? 1.707   -6.822  6.310   1.00 95.07 123 A 1 
ATOM 958  C CG1 . VAL A 1 123 ? 2.048   -8.177  5.681   1.00 92.39 123 A 1 
ATOM 959  C CG2 . VAL A 1 123 ? 2.073   -5.719  5.307   1.00 91.66 123 A 1 
ATOM 960  N N   . TYR A 1 124 ? -0.811  -8.820  7.265   1.00 93.86 124 A 1 
ATOM 961  C CA  . TYR A 1 124 ? -1.258  -9.946  8.068   1.00 93.61 124 A 1 
ATOM 962  C C   . TYR A 1 124 ? -0.681  -11.250 7.531   1.00 94.33 124 A 1 
ATOM 963  O O   . TYR A 1 124 ? -0.391  -11.378 6.342   1.00 93.55 124 A 1 
ATOM 964  C CB  . TYR A 1 124 ? -2.787  -10.000 8.079   1.00 92.43 124 A 1 
ATOM 965  C CG  . TYR A 1 124 ? -3.447  -8.746  8.613   1.00 91.19 124 A 1 
ATOM 966  C CD1 . TYR A 1 124 ? -3.726  -8.625  9.988   1.00 84.90 124 A 1 
ATOM 967  C CD2 . TYR A 1 124 ? -3.767  -7.689  7.740   1.00 85.07 124 A 1 
ATOM 968  C CE1 . TYR A 1 124 ? -4.342  -7.459  10.486  1.00 83.41 124 A 1 
ATOM 969  C CE2 . TYR A 1 124 ? -4.376  -6.521  8.237   1.00 83.92 124 A 1 
ATOM 970  C CZ  . TYR A 1 124 ? -4.671  -6.407  9.610   1.00 86.17 124 A 1 
ATOM 971  O OH  . TYR A 1 124 ? -5.278  -5.285  10.087  1.00 83.77 124 A 1 
ATOM 972  N N   . ASP A 1 125 ? -0.559  -12.228 8.403   1.00 94.93 125 A 1 
ATOM 973  C CA  . ASP A 1 125 ? -0.274  -13.604 8.018   1.00 95.46 125 A 1 
ATOM 974  C C   . ASP A 1 125 ? -1.496  -14.220 7.315   1.00 95.11 125 A 1 
ATOM 975  O O   . ASP A 1 125 ? -2.628  -14.093 7.786   1.00 92.72 125 A 1 
ATOM 976  C CB  . ASP A 1 125 ? 0.124   -14.371 9.277   1.00 95.01 125 A 1 
ATOM 977  C CG  . ASP A 1 125 ? 0.686   -15.734 8.910   1.00 94.14 125 A 1 
ATOM 978  O OD1 . ASP A 1 125 ? -0.141  -16.596 8.548   1.00 86.35 125 A 1 
ATOM 979  O OD2 . ASP A 1 125 ? 1.927   -15.868 8.956   1.00 86.43 125 A 1 
ATOM 980  N N   . ALA A 1 126 ? -1.292  -14.856 6.160   1.00 94.72 126 A 1 
ATOM 981  C CA  . ALA A 1 126 ? -2.396  -15.390 5.361   1.00 94.01 126 A 1 
ATOM 982  C C   . ALA A 1 126 ? -3.005  -16.677 5.924   1.00 93.39 126 A 1 
ATOM 983  O O   . ALA A 1 126 ? -4.120  -17.037 5.530   1.00 90.43 126 A 1 
ATOM 984  C CB  . ALA A 1 126 ? -1.899  -15.607 3.931   1.00 93.33 126 A 1 
ATOM 985  N N   . GLU A 1 127 ? -2.295  -17.379 6.800   1.00 93.52 127 A 1 
ATOM 986  C CA  . GLU A 1 127 ? -2.745  -18.628 7.415   1.00 93.18 127 A 1 
ATOM 987  C C   . GLU A 1 127 ? -3.422  -18.367 8.760   1.00 92.94 127 A 1 
ATOM 988  O O   . GLU A 1 127 ? -4.513  -18.873 9.017   1.00 88.76 127 A 1 
ATOM 989  C CB  . GLU A 1 127 ? -1.561  -19.582 7.597   1.00 92.27 127 A 1 
ATOM 990  C CG  . GLU A 1 127 ? -0.903  -19.970 6.263   1.00 86.51 127 A 1 
ATOM 991  C CD  . GLU A 1 127 ? 0.219   -21.009 6.417   1.00 80.91 127 A 1 
ATOM 992  O OE1 . GLU A 1 127 ? 0.749   -21.410 5.356   1.00 70.96 127 A 1 
ATOM 993  O OE2 . GLU A 1 127 ? 0.506   -21.414 7.566   1.00 71.44 127 A 1 
ATOM 994  N N   . THR A 1 128 ? -2.790  -17.550 9.601   1.00 93.66 128 A 1 
ATOM 995  C CA  . THR A 1 128 ? -3.268  -17.291 10.970  1.00 93.03 128 A 1 
ATOM 996  C C   . THR A 1 128 ? -4.164  -16.057 11.074  1.00 92.75 128 A 1 
ATOM 997  O O   . THR A 1 128 ? -4.939  -15.936 12.025  1.00 88.70 128 A 1 
ATOM 998  C CB  . THR A 1 128 ? -2.093  -17.168 11.951  1.00 92.44 128 A 1 
ATOM 999  O OG1 . THR A 1 128 ? -1.311  -16.040 11.651  1.00 88.73 128 A 1 
ATOM 1000 C CG2 . THR A 1 128 ? -1.168  -18.388 11.926  1.00 85.91 128 A 1 
ATOM 1001 N N   . GLY A 1 129 ? -4.078  -15.130 10.120  1.00 91.03 129 A 1 
ATOM 1002 C CA  . GLY A 1 129 ? -4.754  -13.829 10.182  1.00 89.61 129 A 1 
ATOM 1003 C C   . GLY A 1 129 ? -4.147  -12.868 11.211  1.00 89.92 129 A 1 
ATOM 1004 O O   . GLY A 1 129 ? -4.745  -11.828 11.514  1.00 86.56 129 A 1 
ATOM 1005 N N   . GLU A 1 130 ? -2.986  -13.204 11.770  1.00 88.52 130 A 1 
ATOM 1006 C CA  . GLU A 1 130 ? -2.301  -12.372 12.754  1.00 89.78 130 A 1 
ATOM 1007 C C   . GLU A 1 130 ? -1.660  -11.147 12.109  1.00 89.99 130 A 1 
ATOM 1008 O O   . GLU A 1 130 ? -1.152  -11.186 10.988  1.00 86.87 130 A 1 
ATOM 1009 C CB  . GLU A 1 130 ? -1.258  -13.180 13.543  1.00 87.58 130 A 1 
ATOM 1010 C CG  . GLU A 1 130 ? -1.913  -14.215 14.475  1.00 78.21 130 A 1 
ATOM 1011 C CD  . GLU A 1 130 ? -0.904  -14.949 15.377  1.00 75.75 130 A 1 
ATOM 1012 O OE1 . GLU A 1 130 ? -1.370  -15.593 16.344  1.00 66.27 130 A 1 
ATOM 1013 O OE2 . GLU A 1 130 ? 0.321   -14.843 15.133  1.00 67.72 130 A 1 
ATOM 1014 N N   . PHE A 1 131 ? -1.671  -10.047 12.847  1.00 89.89 131 A 1 
ATOM 1015 C CA  . PHE A 1 131 ? -0.996  -8.821  12.442  1.00 89.38 131 A 1 
ATOM 1016 C C   . PHE A 1 131 ? 0.526   -9.012  12.464  1.00 90.25 131 A 1 
ATOM 1017 O O   . PHE A 1 131 ? 1.085   -9.419  13.485  1.00 88.01 131 A 1 
ATOM 1018 C CB  . PHE A 1 131 ? -1.434  -7.691  13.387  1.00 87.99 131 A 1 
ATOM 1019 C CG  . PHE A 1 131 ? -0.628  -6.418  13.240  1.00 86.37 131 A 1 
ATOM 1020 C CD1 . PHE A 1 131 ? 0.505   -6.198  14.049  1.00 79.95 131 A 1 
ATOM 1021 C CD2 . PHE A 1 131 ? -0.973  -5.474  12.261  1.00 79.51 131 A 1 
ATOM 1022 C CE1 . PHE A 1 131 ? 1.283   -5.041  13.878  1.00 78.58 131 A 1 
ATOM 1023 C CE2 . PHE A 1 131 ? -0.195  -4.314  12.092  1.00 78.33 131 A 1 
ATOM 1024 C CZ  . PHE A 1 131 ? 0.933   -4.099  12.902  1.00 82.90 131 A 1 
ATOM 1025 N N   . ILE A 1 132 ? 1.200   -8.661  11.357  1.00 92.86 132 A 1 
ATOM 1026 C CA  . ILE A 1 132 ? 2.662   -8.713  11.235  1.00 92.94 132 A 1 
ATOM 1027 C C   . ILE A 1 132 ? 3.256   -7.312  11.408  1.00 92.34 132 A 1 
ATOM 1028 O O   . ILE A 1 132 ? 4.064   -7.087  12.303  1.00 88.99 132 A 1 
ATOM 1029 C CB  . ILE A 1 132 ? 3.090   -9.351  9.893   1.00 93.45 132 A 1 
ATOM 1030 C CG1 . ILE A 1 132 ? 2.533   -10.784 9.741   1.00 91.47 132 A 1 
ATOM 1031 C CG2 . ILE A 1 132 ? 4.628   -9.358  9.778   1.00 90.16 132 A 1 
ATOM 1032 C CD1 . ILE A 1 132 ? 2.811   -11.413 8.370   1.00 86.97 132 A 1 
ATOM 1033 N N   . CYS A 1 133 ? 2.878   -6.382  10.540  1.00 92.30 133 A 1 
ATOM 1034 C CA  . CYS A 1 133 ? 3.394   -5.015  10.553  1.00 91.53 133 A 1 
ATOM 1035 C C   . CYS A 1 133 ? 2.473   -4.050  9.798   1.00 91.62 133 A 1 
ATOM 1036 O O   . CYS A 1 133 ? 1.585   -4.458  9.045   1.00 90.32 133 A 1 
ATOM 1037 C CB  . CYS A 1 133 ? 4.822   -4.992  9.977   1.00 90.59 133 A 1 
ATOM 1038 S SG  . CYS A 1 133 ? 4.875   -5.558  8.251   1.00 89.01 133 A 1 
ATOM 1039 N N   . ASP A 1 134 ? 2.723   -2.759  9.990   1.00 88.97 134 A 1 
ATOM 1040 C CA  . ASP A 1 134 ? 2.094   -1.660  9.270   1.00 88.16 134 A 1 
ATOM 1041 C C   . ASP A 1 134 ? 3.148   -0.715  8.693   1.00 88.62 134 A 1 
ATOM 1042 O O   . ASP A 1 134 ? 4.241   -0.554  9.234   1.00 85.47 134 A 1 
ATOM 1043 C CB  . ASP A 1 134 ? 1.064   -0.933  10.158  1.00 83.36 134 A 1 
ATOM 1044 C CG  . ASP A 1 134 ? 1.543   -0.433  11.535  1.00 76.90 134 A 1 
ATOM 1045 O OD1 . ASP A 1 134 ? 2.413   -1.058  12.184  1.00 67.96 134 A 1 
ATOM 1046 O OD2 . ASP A 1 134 ? 0.913   0.496   12.090  1.00 70.43 134 A 1 
ATOM 1047 N N   . VAL A 1 135 ? 2.822   -0.094  7.562   1.00 89.36 135 A 1 
ATOM 1048 C CA  . VAL A 1 135 ? 3.653   0.902   6.882   1.00 89.06 135 A 1 
ATOM 1049 C C   . VAL A 1 135 ? 2.860   2.201   6.811   1.00 86.72 135 A 1 
ATOM 1050 O O   . VAL A 1 135 ? 1.883   2.292   6.070   1.00 82.71 135 A 1 
ATOM 1051 C CB  . VAL A 1 135 ? 4.075   0.420   5.483   1.00 90.00 135 A 1 
ATOM 1052 C CG1 . VAL A 1 135 ? 4.968   1.464   4.805   1.00 84.54 135 A 1 
ATOM 1053 C CG2 . VAL A 1 135 ? 4.861   -0.894  5.548   1.00 83.70 135 A 1 
ATOM 1054 N N   . THR A 1 136 ? 3.262   3.195   7.589   1.00 84.93 136 A 1 
ATOM 1055 C CA  . THR A 1 136 ? 2.506   4.447   7.762   1.00 80.76 136 A 1 
ATOM 1056 C C   . THR A 1 136 ? 3.144   5.642   7.072   1.00 80.10 136 A 1 
ATOM 1057 O O   . THR A 1 136 ? 2.426   6.522   6.604   1.00 75.37 136 A 1 
ATOM 1058 C CB  . THR A 1 136 ? 2.316   4.762   9.253   1.00 77.80 136 A 1 
ATOM 1059 O OG1 . THR A 1 136 ? 3.552   4.744   9.928   1.00 71.12 136 A 1 
ATOM 1060 C CG2 . THR A 1 136 ? 1.424   3.733   9.943   1.00 68.43 136 A 1 
ATOM 1061 N N   . GLU A 1 137 ? 4.470   5.676   6.983   1.00 79.80 137 A 1 
ATOM 1062 C CA  . GLU A 1 137 ? 5.232   6.832   6.509   1.00 80.64 137 A 1 
ATOM 1063 C C   . GLU A 1 137 ? 5.864   6.594   5.132   1.00 82.25 137 A 1 
ATOM 1064 O O   . GLU A 1 137 ? 6.213   5.470   4.759   1.00 80.05 137 A 1 
ATOM 1065 C CB  . GLU A 1 137 ? 6.302   7.220   7.544   1.00 76.85 137 A 1 
ATOM 1066 C CG  . GLU A 1 137 ? 5.701   7.675   8.885   1.00 69.67 137 A 1 
ATOM 1067 C CD  . GLU A 1 137 ? 6.769   8.063   9.927   1.00 64.34 137 A 1 
ATOM 1068 O OE1 . GLU A 1 137 ? 6.364   8.442   11.049  1.00 56.86 137 A 1 
ATOM 1069 O OE2 . GLU A 1 137 ? 7.984   7.957   9.624   1.00 54.44 137 A 1 
ATOM 1070 N N   . ASP A 1 138 ? 6.043   7.666   4.370   1.00 82.70 138 A 1 
ATOM 1071 C CA  . ASP A 1 138 ? 6.755   7.627   3.091   1.00 82.00 138 A 1 
ATOM 1072 C C   . ASP A 1 138 ? 8.240   7.299   3.303   1.00 83.17 138 A 1 
ATOM 1073 O O   . ASP A 1 138 ? 8.920   7.896   4.137   1.00 80.85 138 A 1 
ATOM 1074 C CB  . ASP A 1 138 ? 6.582   8.960   2.349   1.00 78.94 138 A 1 
ATOM 1075 C CG  . ASP A 1 138 ? 7.180   8.936   0.936   1.00 73.55 138 A 1 
ATOM 1076 O OD1 . ASP A 1 138 ? 7.003   7.911   0.239   1.00 67.63 138 A 1 
ATOM 1077 O OD2 . ASP A 1 138 ? 7.753   9.965   0.507   1.00 66.51 138 A 1 
ATOM 1078 N N   . GLY A 1 139 ? 8.742   6.328   2.546   1.00 89.18 139 A 1 
ATOM 1079 C CA  . GLY A 1 139 ? 10.110  5.840   2.672   1.00 90.22 139 A 1 
ATOM 1080 C C   . GLY A 1 139 ? 10.382  4.962   3.897   1.00 92.18 139 A 1 
ATOM 1081 O O   . GLY A 1 139 ? 11.501  4.440   4.003   1.00 89.97 139 A 1 
ATOM 1082 N N   . GLN A 1 140 ? 9.394   4.737   4.779   1.00 91.51 140 A 1 
ATOM 1083 C CA  . GLN A 1 140 ? 9.507   3.799   5.897   1.00 92.03 140 A 1 
ATOM 1084 C C   . GLN A 1 140 ? 9.817   2.405   5.367   1.00 93.05 140 A 1 
ATOM 1085 O O   . GLN A 1 140 ? 9.099   1.890   4.512   1.00 91.04 140 A 1 
ATOM 1086 C CB  . GLN A 1 140 ? 8.201   3.794   6.708   1.00 90.24 140 A 1 
ATOM 1087 C CG  . GLN A 1 140 ? 8.249   2.856   7.927   1.00 86.80 140 A 1 
ATOM 1088 C CD  . GLN A 1 140 ? 6.911   2.775   8.661   1.00 87.94 140 A 1 
ATOM 1089 O OE1 . GLN A 1 140 ? 5.916   3.365   8.278   1.00 81.73 140 A 1 
ATOM 1090 N NE2 . GLN A 1 140 ? 6.820   2.019   9.733   1.00 79.60 140 A 1 
ATOM 1091 N N   . GLN A 1 141 ? 10.855  1.787   5.901   1.00 95.19 141 A 1 
ATOM 1092 C CA  . GLN A 1 141 ? 11.270  0.441   5.521   1.00 96.08 141 A 1 
ATOM 1093 C C   . GLN A 1 141 ? 11.112  -0.513  6.706   1.00 96.37 141 A 1 
ATOM 1094 O O   . GLN A 1 141 ? 11.687  -0.295  7.773   1.00 94.26 141 A 1 
ATOM 1095 C CB  . GLN A 1 141 ? 12.696  0.497   4.959   1.00 94.66 141 A 1 
ATOM 1096 C CG  . GLN A 1 141 ? 13.114  -0.823  4.294   1.00 87.33 141 A 1 
ATOM 1097 C CD  . GLN A 1 141 ? 14.465  -0.717  3.585   1.00 87.77 141 A 1 
ATOM 1098 O OE1 . GLN A 1 141 ? 15.068  0.338   3.448   1.00 79.42 141 A 1 
ATOM 1099 N NE2 . GLN A 1 141 ? 15.001  -1.800  3.075   1.00 77.99 141 A 1 
ATOM 1100 N N   . VAL A 1 142 ? 10.342  -1.576  6.508   1.00 95.41 142 A 1 
ATOM 1101 C CA  . VAL A 1 142 ? 10.064  -2.604  7.516   1.00 95.42 142 A 1 
ATOM 1102 C C   . VAL A 1 142 ? 10.527  -3.949  6.974   1.00 96.18 142 A 1 
ATOM 1103 O O   . VAL A 1 142 ? 10.190  -4.321  5.856   1.00 95.02 142 A 1 
ATOM 1104 C CB  . VAL A 1 142 ? 8.571   -2.630  7.896   1.00 94.18 142 A 1 
ATOM 1105 C CG1 . VAL A 1 142 ? 8.309   -3.650  9.009   1.00 88.33 142 A 1 
ATOM 1106 C CG2 . VAL A 1 142 ? 8.096   -1.259  8.399   1.00 87.76 142 A 1 
ATOM 1107 N N   . MET A 1 143 ? 11.307  -4.686  7.756   1.00 96.20 143 A 1 
ATOM 1108 C CA  . MET A 1 143 ? 11.722  -6.041  7.393   1.00 96.26 143 A 1 
ATOM 1109 C C   . MET A 1 143 ? 10.540  -6.995  7.556   1.00 96.01 143 A 1 
ATOM 1110 O O   . MET A 1 143 ? 10.012  -7.131  8.658   1.00 94.22 143 A 1 
ATOM 1111 C CB  . MET A 1 143 ? 12.918  -6.457  8.256   1.00 95.52 143 A 1 
ATOM 1112 C CG  . MET A 1 143 ? 13.497  -7.811  7.833   1.00 92.00 143 A 1 
ATOM 1113 S SD  . MET A 1 143 ? 14.908  -8.336  8.853   1.00 89.64 143 A 1 
ATOM 1114 C CE  . MET A 1 143 ? 16.164  -7.157  8.310   1.00 78.37 143 A 1 
ATOM 1115 N N   . LEU A 1 144 ? 10.140  -7.650  6.469   1.00 96.26 144 A 1 
ATOM 1116 C CA  . LEU A 1 144 ? 9.058   -8.628  6.457   1.00 96.19 144 A 1 
ATOM 1117 C C   . LEU A 1 144 ? 9.583   -10.041 6.729   1.00 96.36 144 A 1 
ATOM 1118 O O   . LEU A 1 144 ? 9.055   -10.731 7.596   1.00 94.83 144 A 1 
ATOM 1119 C CB  . LEU A 1 144 ? 8.331   -8.538  5.102   1.00 95.81 144 A 1 
ATOM 1120 C CG  . LEU A 1 144 ? 7.136   -9.502  4.979   1.00 94.63 144 A 1 
ATOM 1121 C CD1 . LEU A 1 144 ? 6.019   -9.150  5.960   1.00 88.99 144 A 1 
ATOM 1122 C CD2 . LEU A 1 144 ? 6.582   -9.439  3.557   1.00 89.04 144 A 1 
ATOM 1123 N N   . LEU A 1 145 ? 10.615  -10.456 5.994   1.00 96.47 145 A 1 
ATOM 1124 C CA  . LEU A 1 145 ? 11.277  -11.748 6.150   1.00 96.62 145 A 1 
ATOM 1125 C C   . LEU A 1 145 ? 12.788  -11.573 6.180   1.00 96.86 145 A 1 
ATOM 1126 O O   . LEU A 1 145 ? 13.365  -10.828 5.380   1.00 95.64 145 A 1 
ATOM 1127 C CB  . LEU A 1 145 ? 10.899  -12.713 5.014   1.00 96.07 145 A 1 
ATOM 1128 C CG  . LEU A 1 145 ? 9.423   -13.116 4.944   1.00 94.88 145 A 1 
ATOM 1129 C CD1 . LEU A 1 145 ? 9.222   -14.027 3.737   1.00 89.11 145 A 1 
ATOM 1130 C CD2 . LEU A 1 145 ? 8.965   -13.876 6.183   1.00 89.25 145 A 1 
ATOM 1131 N N   . LYS A 1 146 ? 13.417  -12.308 7.088   1.00 96.63 146 A 1 
ATOM 1132 C CA  . LYS A 1 146 ? 14.860  -12.286 7.254   1.00 96.52 146 A 1 
ATOM 1133 C C   . LYS A 1 146 ? 15.513  -13.344 6.369   1.00 97.00 146 A 1 
ATOM 1134 O O   . LYS A 1 146 ? 15.092  -14.494 6.341   1.00 95.57 146 A 1 
ATOM 1135 C CB  . LYS A 1 146 ? 15.170  -12.478 8.739   1.00 94.75 146 A 1 
ATOM 1136 C CG  . LYS A 1 146 ? 16.648  -12.231 9.024   1.00 86.17 146 A 1 
ATOM 1137 C CD  . LYS A 1 146 ? 16.924  -12.482 10.497  1.00 82.68 146 A 1 
ATOM 1138 C CE  . LYS A 1 146 ? 18.416  -12.326 10.754  1.00 71.79 146 A 1 
ATOM 1139 N NZ  . LYS A 1 146 ? 18.730  -12.774 12.127  1.00 63.18 146 A 1 
ATOM 1140 N N   . GLY A 1 147 ? 16.571  -12.969 5.666   1.00 95.81 147 A 1 
ATOM 1141 C CA  . GLY A 1 147 ? 17.398  -13.914 4.923   1.00 96.17 147 A 1 
ATOM 1142 C C   . GLY A 1 147 ? 18.212  -14.816 5.850   1.00 96.42 147 A 1 
ATOM 1143 O O   . GLY A 1 147 ? 18.634  -14.406 6.935   1.00 94.73 147 A 1 
ATOM 1144 N N   . GLY A 1 148 ? 18.438  -16.048 5.407   1.00 95.43 148 A 1 
ATOM 1145 C CA  . GLY A 1 148 ? 19.237  -17.026 6.130   1.00 95.27 148 A 1 
ATOM 1146 C C   . GLY A 1 148 ? 20.687  -16.573 6.287   1.00 95.76 148 A 1 
ATOM 1147 O O   . GLY A 1 148 ? 21.306  -16.034 5.368   1.00 93.94 148 A 1 
ATOM 1148 N N   . ARG A 1 149 ? 21.257  -16.812 7.456   1.00 95.51 149 A 1 
ATOM 1149 C CA  . ARG A 1 149 ? 22.653  -16.479 7.721   1.00 95.50 149 A 1 
ATOM 1150 C C   . ARG A 1 149 ? 23.583  -17.404 6.936   1.00 96.07 149 A 1 
ATOM 1151 O O   . ARG A 1 149 ? 23.374  -18.611 6.870   1.00 93.73 149 A 1 
ATOM 1152 C CB  . ARG A 1 149 ? 22.896  -16.543 9.230   1.00 93.78 149 A 1 
ATOM 1153 C CG  . ARG A 1 149 ? 24.304  -16.089 9.600   1.00 81.58 149 A 1 
ATOM 1154 C CD  . ARG A 1 149 ? 24.492  -16.208 11.104  1.00 80.40 149 A 1 
ATOM 1155 N NE  . ARG A 1 149 ? 25.861  -15.837 11.484  1.00 68.39 149 A 1 
ATOM 1156 C CZ  . ARG A 1 149 ? 26.341  -15.850 12.711  1.00 60.90 149 A 1 
ATOM 1157 N NH1 . ARG A 1 149 ? 25.604  -16.215 13.724  1.00 54.82 149 A 1 
ATOM 1158 N NH2 . ARG A 1 149 ? 27.575  -15.492 12.934  1.00 49.76 149 A 1 
ATOM 1159 N N   . GLY A 1 150 ? 24.666  -16.865 6.400   1.00 94.61 150 A 1 
ATOM 1160 C CA  . GLY A 1 150 ? 25.716  -17.661 5.770   1.00 94.72 150 A 1 
ATOM 1161 C C   . GLY A 1 150 ? 26.399  -18.615 6.754   1.00 95.31 150 A 1 
ATOM 1162 O O   . GLY A 1 150 ? 26.723  -18.254 7.890   1.00 93.16 150 A 1 
ATOM 1163 N N   . GLY A 1 151 ? 26.628  -19.846 6.309   1.00 94.87 151 A 1 
ATOM 1164 C CA  . GLY A 1 151 ? 27.309  -20.880 7.080   1.00 94.68 151 A 1 
ATOM 1165 C C   . GLY A 1 151 ? 28.796  -20.581 7.273   1.00 95.19 151 A 1 
ATOM 1166 O O   . GLY A 1 151 ? 29.462  -20.005 6.414   1.00 93.53 151 A 1 
ATOM 1167 N N   . LEU A 1 152 ? 29.343  -21.009 8.403   1.00 94.32 152 A 1 
ATOM 1168 C CA  . LEU A 1 152 ? 30.763  -20.833 8.703   1.00 94.15 152 A 1 
ATOM 1169 C C   . LEU A 1 152 ? 31.617  -21.863 7.947   1.00 94.59 152 A 1 
ATOM 1170 O O   . LEU A 1 152 ? 31.357  -23.066 7.992   1.00 93.23 152 A 1 
ATOM 1171 C CB  . LEU A 1 152 ? 30.995  -20.918 10.216  1.00 93.49 152 A 1 
ATOM 1172 C CG  . LEU A 1 152 ? 30.319  -19.808 11.045  1.00 91.19 152 A 1 
ATOM 1173 C CD1 . LEU A 1 152 ? 30.553  -20.076 12.530  1.00 83.50 152 A 1 
ATOM 1174 C CD2 . LEU A 1 152 ? 30.872  -18.420 10.723  1.00 84.14 152 A 1 
ATOM 1175 N N   . GLY A 1 153 ? 32.679  -21.397 7.304   1.00 94.48 153 A 1 
ATOM 1176 C CA  . GLY A 1 153 ? 33.680  -22.259 6.680   1.00 94.27 153 A 1 
ATOM 1177 C C   . GLY A 1 153 ? 34.527  -23.020 7.702   1.00 94.27 153 A 1 
ATOM 1178 O O   . GLY A 1 153 ? 34.659  -22.606 8.859   1.00 92.17 153 A 1 
ATOM 1179 N N   . ASN A 1 154 ? 35.160  -24.097 7.268   1.00 92.59 154 A 1 
ATOM 1180 C CA  . ASN A 1 154 ? 35.932  -25.002 8.134   1.00 91.03 154 A 1 
ATOM 1181 C C   . ASN A 1 154 ? 37.062  -24.305 8.918   1.00 90.43 154 A 1 
ATOM 1182 O O   . ASN A 1 154 ? 37.418  -24.751 10.010  1.00 87.25 154 A 1 
ATOM 1183 C CB  . ASN A 1 154 ? 36.455  -26.185 7.301   1.00 87.75 154 A 1 
ATOM 1184 C CG  . ASN A 1 154 ? 37.544  -25.858 6.286   1.00 83.57 154 A 1 
ATOM 1185 O OD1 . ASN A 1 154 ? 37.841  -24.725 5.960   1.00 75.62 154 A 1 
ATOM 1186 N ND2 . ASN A 1 154 ? 38.192  -26.871 5.768   1.00 79.80 154 A 1 
ATOM 1187 N N   . TRP A 1 155 ? 37.573  -23.193 8.419   1.00 91.73 155 A 1 
ATOM 1188 C CA  . TRP A 1 155 ? 38.549  -22.367 9.126   1.00 90.28 155 A 1 
ATOM 1189 C C   . TRP A 1 155 ? 38.085  -21.953 10.530  1.00 91.04 155 A 1 
ATOM 1190 O O   . TRP A 1 155 ? 38.889  -21.931 11.460  1.00 87.64 155 A 1 
ATOM 1191 C CB  . TRP A 1 155 ? 38.850  -21.119 8.285   1.00 86.81 155 A 1 
ATOM 1192 C CG  . TRP A 1 155 ? 39.688  -20.111 9.003   1.00 82.10 155 A 1 
ATOM 1193 C CD1 . TRP A 1 155 ? 39.239  -18.971 9.570   1.00 73.06 155 A 1 
ATOM 1194 C CD2 . TRP A 1 155 ? 41.103  -20.206 9.363   1.00 77.71 155 A 1 
ATOM 1195 N NE1 . TRP A 1 155 ? 40.268  -18.357 10.256  1.00 69.23 155 A 1 
ATOM 1196 C CE2 . TRP A 1 155 ? 41.429  -19.084 10.183  1.00 73.98 155 A 1 
ATOM 1197 C CE3 . TRP A 1 155 ? 42.123  -21.150 9.108   1.00 67.16 155 A 1 
ATOM 1198 C CZ2 . TRP A 1 155 ? 42.709  -18.917 10.745  1.00 70.37 155 A 1 
ATOM 1199 C CZ3 . TRP A 1 155 ? 43.414  -20.988 9.651   1.00 65.01 155 A 1 
ATOM 1200 C CH2 . TRP A 1 155 ? 43.704  -19.881 10.477  1.00 65.25 155 A 1 
ATOM 1201 N N   . ASN A 1 156 ? 36.786  -21.656 10.697  1.00 92.39 156 A 1 
ATOM 1202 C CA  . ASN A 1 156 ? 36.229  -21.179 11.968  1.00 91.98 156 A 1 
ATOM 1203 C C   . ASN A 1 156 ? 36.158  -22.271 13.048  1.00 92.25 156 A 1 
ATOM 1204 O O   . ASN A 1 156 ? 36.074  -21.959 14.229  1.00 88.96 156 A 1 
ATOM 1205 C CB  . ASN A 1 156 ? 34.842  -20.585 11.712  1.00 91.50 156 A 1 
ATOM 1206 C CG  . ASN A 1 156 ? 34.914  -19.376 10.805  1.00 90.42 156 A 1 
ATOM 1207 O OD1 . ASN A 1 156 ? 35.411  -18.322 11.161  1.00 79.30 156 A 1 
ATOM 1208 N ND2 . ASN A 1 156 ? 34.452  -19.513 9.591   1.00 79.90 156 A 1 
ATOM 1209 N N   . PHE A 1 157 ? 36.209  -23.529 12.652  1.00 91.38 157 A 1 
ATOM 1210 C CA  . PHE A 1 157 ? 36.140  -24.676 13.565  1.00 91.04 157 A 1 
ATOM 1211 C C   . PHE A 1 157 ? 37.519  -25.196 13.981  1.00 90.83 157 A 1 
ATOM 1212 O O   . PHE A 1 157 ? 37.632  -26.223 14.655  1.00 86.82 157 A 1 
ATOM 1213 C CB  . PHE A 1 157 ? 35.277  -25.766 12.923  1.00 90.78 157 A 1 
ATOM 1214 C CG  . PHE A 1 157 ? 33.872  -25.295 12.614  1.00 91.69 157 A 1 
ATOM 1215 C CD1 . PHE A 1 157 ? 32.946  -25.122 13.653  1.00 86.86 157 A 1 
ATOM 1216 C CD2 . PHE A 1 157 ? 33.511  -24.987 11.292  1.00 88.38 157 A 1 
ATOM 1217 C CE1 . PHE A 1 157 ? 31.657  -24.648 13.375  1.00 86.76 157 A 1 
ATOM 1218 C CE2 . PHE A 1 157 ? 32.220  -24.511 11.014  1.00 87.45 157 A 1 
ATOM 1219 C CZ  . PHE A 1 157 ? 31.293  -24.343 12.054  1.00 90.25 157 A 1 
ATOM 1220 N N   . LYS A 1 158 ? 38.583  -24.510 13.590  1.00 88.58 158 A 1 
ATOM 1221 C CA  . LYS A 1 158 ? 39.942  -24.860 13.987  1.00 87.26 158 A 1 
ATOM 1222 C C   . LYS A 1 158 ? 40.158  -24.566 15.474  1.00 88.09 158 A 1 
ATOM 1223 O O   . LYS A 1 158 ? 40.038  -23.429 15.915  1.00 84.60 158 A 1 
ATOM 1224 C CB  . LYS A 1 158 ? 40.943  -24.124 13.087  1.00 84.28 158 A 1 
ATOM 1225 C CG  . LYS A 1 158 ? 42.368  -24.612 13.354  1.00 78.01 158 A 1 
ATOM 1226 C CD  . LYS A 1 158 ? 43.365  -23.940 12.408  1.00 76.52 158 A 1 
ATOM 1227 C CE  . LYS A 1 158 ? 44.746  -24.498 12.742  1.00 69.85 158 A 1 
ATOM 1228 N NZ  . LYS A 1 158 ? 45.797  -23.974 11.851  1.00 63.81 158 A 1 
ATOM 1229 N N   . THR A 1 159 ? 40.550  -25.587 16.231  1.00 86.87 159 A 1 
ATOM 1230 C CA  . THR A 1 159 ? 40.899  -25.486 17.659  1.00 86.58 159 A 1 
ATOM 1231 C C   . THR A 1 159 ? 42.306  -26.035 17.910  1.00 87.04 159 A 1 
ATOM 1232 O O   . THR A 1 159 ? 42.946  -26.602 17.015  1.00 83.80 159 A 1 
ATOM 1233 C CB  . THR A 1 159 ? 39.862  -26.208 18.538  1.00 85.05 159 A 1 
ATOM 1234 O OG1 . THR A 1 159 ? 39.898  -27.588 18.275  1.00 79.39 159 A 1 
ATOM 1235 C CG2 . THR A 1 159 ? 38.430  -25.725 18.322  1.00 77.22 159 A 1 
ATOM 1236 N N   . SER A 1 160 ? 42.797  -25.891 19.148  1.00 86.46 160 A 1 
ATOM 1237 C CA  . SER A 1 160 ? 44.087  -26.478 19.542  1.00 86.63 160 A 1 
ATOM 1238 C C   . SER A 1 160 ? 44.121  -28.003 19.393  1.00 86.05 160 A 1 
ATOM 1239 O O   . SER A 1 160 ? 45.165  -28.561 19.050  1.00 81.39 160 A 1 
ATOM 1240 C CB  . SER A 1 160 ? 44.398  -26.089 20.992  1.00 86.53 160 A 1 
ATOM 1241 O OG  . SER A 1 160 ? 43.296  -26.404 21.829  1.00 76.93 160 A 1 
ATOM 1242 N N   . THR A 1 161 ? 42.971  -28.664 19.595  1.00 86.79 161 A 1 
ATOM 1243 C CA  . THR A 1 161 ? 42.814  -30.123 19.476  1.00 86.89 161 A 1 
ATOM 1244 C C   . THR A 1 161 ? 42.368  -30.570 18.082  1.00 86.63 161 A 1 
ATOM 1245 O O   . THR A 1 161 ? 42.757  -31.645 17.642  1.00 82.00 161 A 1 
ATOM 1246 C CB  . THR A 1 161 ? 41.810  -30.631 20.519  1.00 85.63 161 A 1 
ATOM 1247 O OG1 . THR A 1 161 ? 40.617  -29.874 20.461  1.00 78.06 161 A 1 
ATOM 1248 C CG2 . THR A 1 161 ? 42.350  -30.476 21.946  1.00 76.25 161 A 1 
ATOM 1249 N N   . ASN A 1 162 ? 41.602  -29.748 17.349  1.00 84.24 162 A 1 
ATOM 1250 C CA  . ASN A 1 162 ? 41.165  -30.024 15.983  1.00 84.34 162 A 1 
ATOM 1251 C C   . ASN A 1 162 ? 41.808  -29.031 14.998  1.00 85.18 162 A 1 
ATOM 1252 O O   . ASN A 1 162 ? 41.281  -27.947 14.735  1.00 81.34 162 A 1 
ATOM 1253 C CB  . ASN A 1 162 ? 39.629  -30.032 15.912  1.00 81.78 162 A 1 
ATOM 1254 C CG  . ASN A 1 162 ? 39.134  -30.486 14.551  1.00 78.14 162 A 1 
ATOM 1255 O OD1 . ASN A 1 162 ? 39.897  -30.909 13.697  1.00 72.27 162 A 1 
ATOM 1256 N ND2 . ASN A 1 162 ? 37.844  -30.429 14.317  1.00 72.21 162 A 1 
ATOM 1257 N N   . GLN A 1 163 ? 42.973  -29.399 14.473  1.00 83.23 163 A 1 
ATOM 1258 C CA  . GLN A 1 163 ? 43.741  -28.545 13.563  1.00 83.38 163 A 1 
ATOM 1259 C C   . GLN A 1 163 ? 43.264  -28.604 12.106  1.00 85.87 163 A 1 
ATOM 1260 O O   . GLN A 1 163 ? 43.608  -27.714 11.323  1.00 82.03 163 A 1 
ATOM 1261 C CB  . GLN A 1 163 ? 45.234  -28.907 13.670  1.00 80.02 163 A 1 
ATOM 1262 C CG  . GLN A 1 163 ? 45.834  -28.527 15.035  1.00 74.56 163 A 1 
ATOM 1263 C CD  . GLN A 1 163 ? 45.839  -27.018 15.275  1.00 69.78 163 A 1 
ATOM 1264 O OE1 . GLN A 1 163 ? 46.172  -26.213 14.411  1.00 63.29 163 A 1 
ATOM 1265 N NE2 . GLN A 1 163 ? 45.461  -26.570 16.450  1.00 61.82 163 A 1 
ATOM 1266 N N   . ALA A 1 164 ? 42.486  -29.630 11.732  1.00 83.81 164 A 1 
ATOM 1267 C CA  . ALA A 1 164 ? 42.046  -29.890 10.365  1.00 85.09 164 A 1 
ATOM 1268 C C   . ALA A 1 164 ? 40.560  -30.306 10.308  1.00 87.89 164 A 1 
ATOM 1269 O O   . ALA A 1 164 ? 40.255  -31.438 9.928   1.00 85.66 164 A 1 
ATOM 1270 C CB  . ALA A 1 164 ? 42.998  -30.932 9.754   1.00 81.81 164 A 1 
ATOM 1271 N N   . PRO A 1 165 ? 39.626  -29.418 10.702  1.00 87.26 165 A 1 
ATOM 1272 C CA  . PRO A 1 165 ? 38.199  -29.718 10.613  1.00 87.88 165 A 1 
ATOM 1273 C C   . PRO A 1 165 ? 37.780  -29.950 9.153   1.00 88.61 165 A 1 
ATOM 1274 O O   . PRO A 1 165 ? 37.987  -29.087 8.296   1.00 86.92 165 A 1 
ATOM 1275 C CB  . PRO A 1 165 ? 37.488  -28.519 11.246  1.00 86.32 165 A 1 
ATOM 1276 C CG  . PRO A 1 165 ? 38.492  -27.380 11.110  1.00 83.35 165 A 1 
ATOM 1277 C CD  . PRO A 1 165 ? 39.842  -28.078 11.205  1.00 86.79 165 A 1 
ATOM 1278 N N   . ARG A 1 166 ? 37.174  -31.107 8.885   1.00 90.06 166 A 1 
ATOM 1279 C CA  . ARG A 1 166 ? 36.677  -31.523 7.557   1.00 89.60 166 A 1 
ATOM 1280 C C   . ARG A 1 166 ? 35.187  -31.222 7.356   1.00 91.00 166 A 1 
ATOM 1281 O O   . ARG A 1 166 ? 34.541  -31.844 6.529   1.00 87.88 166 A 1 
ATOM 1282 C CB  . ARG A 1 166 ? 36.992  -33.004 7.303   1.00 87.07 166 A 1 
ATOM 1283 C CG  . ARG A 1 166 ? 38.493  -33.304 7.216   1.00 81.04 166 A 1 
ATOM 1284 C CD  . ARG A 1 166 ? 38.682  -34.752 6.738   1.00 76.08 166 A 1 
ATOM 1285 N NE  . ARG A 1 166 ? 40.103  -35.103 6.582   1.00 69.11 166 A 1 
ATOM 1286 C CZ  . ARG A 1 166 ? 40.568  -36.147 5.907   1.00 60.07 166 A 1 
ATOM 1287 N NH1 . ARG A 1 166 ? 39.781  -36.994 5.303   1.00 54.37 166 A 1 
ATOM 1288 N NH2 . ARG A 1 166 ? 41.850  -36.363 5.825   1.00 53.35 166 A 1 
ATOM 1289 N N   . TYR A 1 167 ? 34.652  -30.314 8.131   1.00 91.43 167 A 1 
ATOM 1290 C CA  . TYR A 1 167 ? 33.254  -29.918 8.075   1.00 91.81 167 A 1 
ATOM 1291 C C   . TYR A 1 167 ? 33.142  -28.393 8.057   1.00 92.60 167 A 1 
ATOM 1292 O O   . TYR A 1 167 ? 34.018  -27.680 8.555   1.00 90.43 167 A 1 
ATOM 1293 C CB  . TYR A 1 167 ? 32.471  -30.555 9.235   1.00 90.31 167 A 1 
ATOM 1294 C CG  . TYR A 1 167 ? 32.970  -30.175 10.620  1.00 88.47 167 A 1 
ATOM 1295 C CD1 . TYR A 1 167 ? 33.952  -30.959 11.257  1.00 83.46 167 A 1 
ATOM 1296 C CD2 . TYR A 1 167 ? 32.456  -29.037 11.270  1.00 84.24 167 A 1 
ATOM 1297 C CE1 . TYR A 1 167 ? 34.416  -30.609 12.538  1.00 81.29 167 A 1 
ATOM 1298 C CE2 . TYR A 1 167 ? 32.922  -28.678 12.551  1.00 81.85 167 A 1 
ATOM 1299 C CZ  . TYR A 1 167 ? 33.901  -29.467 13.187  1.00 84.05 167 A 1 
ATOM 1300 O OH  . TYR A 1 167 ? 34.348  -29.125 14.425  1.00 81.08 167 A 1 
ATOM 1301 N N   . ALA A 1 168 ? 32.064  -27.912 7.482   1.00 92.23 168 A 1 
ATOM 1302 C CA  . ALA A 1 168 ? 31.648  -26.524 7.477   1.00 92.90 168 A 1 
ATOM 1303 C C   . ALA A 1 168 ? 30.164  -26.457 7.838   1.00 93.48 168 A 1 
ATOM 1304 O O   . ALA A 1 168 ? 29.444  -27.451 7.720   1.00 90.72 168 A 1 
ATOM 1305 C CB  . ALA A 1 168 ? 31.946  -25.918 6.101   1.00 91.61 168 A 1 
ATOM 1306 N N   . GLN A 1 169 ? 29.723  -25.300 8.300   1.00 93.59 169 A 1 
ATOM 1307 C CA  . GLN A 1 169 ? 28.322  -25.099 8.644   1.00 94.66 169 A 1 
ATOM 1308 C C   . GLN A 1 169 ? 27.509  -24.853 7.361   1.00 95.17 169 A 1 
ATOM 1309 O O   . GLN A 1 169 ? 27.943  -24.054 6.526   1.00 92.39 169 A 1 
ATOM 1310 C CB  . GLN A 1 169 ? 28.234  -23.934 9.638   1.00 92.18 169 A 1 
ATOM 1311 C CG  . GLN A 1 169 ? 26.845  -23.797 10.268  1.00 83.23 169 A 1 
ATOM 1312 C CD  . GLN A 1 169 ? 26.738  -22.611 11.220  1.00 84.42 169 A 1 
ATOM 1313 O OE1 . GLN A 1 169 ? 27.688  -21.882 11.483  1.00 76.42 169 A 1 
ATOM 1314 N NE2 . GLN A 1 169 ? 25.572  -22.361 11.767  1.00 75.23 169 A 1 
ATOM 1315 N N   . PRO A 1 170 ? 26.343  -25.502 7.182   1.00 94.89 170 A 1 
ATOM 1316 C CA  . PRO A 1 170 ? 25.418  -25.115 6.122   1.00 94.65 170 A 1 
ATOM 1317 C C   . PRO A 1 170 ? 24.882  -23.702 6.378   1.00 95.36 170 A 1 
ATOM 1318 O O   . PRO A 1 170 ? 24.916  -23.213 7.510   1.00 92.39 170 A 1 
ATOM 1319 C CB  . PRO A 1 170 ? 24.310  -26.173 6.144   1.00 92.79 170 A 1 
ATOM 1320 C CG  . PRO A 1 170 ? 24.282  -26.626 7.601   1.00 90.53 170 A 1 
ATOM 1321 C CD  . PRO A 1 170 ? 25.748  -26.532 8.025   1.00 93.95 170 A 1 
ATOM 1322 N N   . GLY A 1 171 ? 24.419  -23.029 5.327   1.00 95.16 171 A 1 
ATOM 1323 C CA  . GLY A 1 171 ? 23.673  -21.786 5.492   1.00 95.05 171 A 1 
ATOM 1324 C C   . GLY A 1 171 ? 22.334  -22.037 6.185   1.00 95.43 171 A 1 
ATOM 1325 O O   . GLY A 1 171 ? 21.781  -23.135 6.090   1.00 93.64 171 A 1 
ATOM 1326 N N   . GLU A 1 172 ? 21.827  -21.031 6.885   1.00 94.44 172 A 1 
ATOM 1327 C CA  . GLU A 1 172 ? 20.474  -21.084 7.447   1.00 94.63 172 A 1 
ATOM 1328 C C   . GLU A 1 172 ? 19.437  -21.148 6.309   1.00 94.63 172 A 1 
ATOM 1329 O O   . GLU A 1 172 ? 19.659  -20.548 5.245   1.00 92.30 172 A 1 
ATOM 1330 C CB  . GLU A 1 172 ? 20.230  -19.883 8.377   1.00 93.10 172 A 1 
ATOM 1331 C CG  . GLU A 1 172 ? 21.000  -20.011 9.706   1.00 84.41 172 A 1 
ATOM 1332 C CD  . GLU A 1 172 ? 20.937  -18.763 10.608  1.00 84.42 172 A 1 
ATOM 1333 O OE1 . GLU A 1 172 ? 21.564  -18.807 11.698  1.00 73.22 172 A 1 
ATOM 1334 O OE2 . GLU A 1 172 ? 20.379  -17.721 10.191  1.00 77.38 172 A 1 
ATOM 1335 N N   . PRO A 1 173 ? 18.321  -21.873 6.494   1.00 95.58 173 A 1 
ATOM 1336 C CA  . PRO A 1 173 ? 17.284  -21.975 5.476   1.00 95.13 173 A 1 
ATOM 1337 C C   . PRO A 1 173 ? 16.621  -20.619 5.215   1.00 95.56 173 A 1 
ATOM 1338 O O   . PRO A 1 173 ? 16.714  -19.690 6.017   1.00 93.70 173 A 1 
ATOM 1339 C CB  . PRO A 1 173 ? 16.292  -23.019 6.004   1.00 93.74 173 A 1 
ATOM 1340 C CG  . PRO A 1 173 ? 16.435  -22.901 7.515   1.00 92.00 173 A 1 
ATOM 1341 C CD  . PRO A 1 173 ? 17.921  -22.599 7.690   1.00 94.98 173 A 1 
ATOM 1342 N N   . ALA A 1 174 ? 15.955  -20.518 4.069   1.00 96.45 174 A 1 
ATOM 1343 C CA  . ALA A 1 174 ? 15.093  -19.392 3.760   1.00 96.34 174 A 1 
ATOM 1344 C C   . ALA A 1 174 ? 13.846  -19.405 4.657   1.00 96.32 174 A 1 
ATOM 1345 O O   . ALA A 1 174 ? 13.344  -20.470 5.012   1.00 94.40 174 A 1 
ATOM 1346 C CB  . ALA A 1 174 ? 14.721  -19.467 2.277   1.00 95.11 174 A 1 
ATOM 1347 N N   . GLU A 1 175 ? 13.339  -18.235 4.999   1.00 96.34 175 A 1 
ATOM 1348 C CA  . GLU A 1 175 ? 12.017  -18.086 5.603   1.00 96.05 175 A 1 
ATOM 1349 C C   . GLU A 1 175 ? 10.978  -17.897 4.498   1.00 96.31 175 A 1 
ATOM 1350 O O   . GLU A 1 175 ? 11.173  -17.102 3.576   1.00 94.28 175 A 1 
ATOM 1351 C CB  . GLU A 1 175 ? 11.980  -16.918 6.604   1.00 94.45 175 A 1 
ATOM 1352 C CG  . GLU A 1 175 ? 12.826  -17.170 7.863   1.00 85.59 175 A 1 
ATOM 1353 C CD  . GLU A 1 175 ? 12.737  -16.036 8.907   1.00 85.19 175 A 1 
ATOM 1354 O OE1 . GLU A 1 175 ? 13.420  -16.160 9.957   1.00 74.63 175 A 1 
ATOM 1355 O OE2 . GLU A 1 175 ? 11.996  -15.050 8.689   1.00 77.63 175 A 1 
ATOM 1356 N N   . GLU A 1 176 ? 9.865   -18.606 4.612   1.00 96.23 176 A 1 
ATOM 1357 C CA  . GLU A 1 176 ? 8.761   -18.547 3.661   1.00 95.91 176 A 1 
ATOM 1358 C C   . GLU A 1 176 ? 7.485   -18.156 4.388   1.00 95.87 176 A 1 
ATOM 1359 O O   . GLU A 1 176 ? 7.207   -18.638 5.485   1.00 93.50 176 A 1 
ATOM 1360 C CB  . GLU A 1 176 ? 8.588   -19.889 2.946   1.00 93.43 176 A 1 
ATOM 1361 C CG  . GLU A 1 176 ? 9.847   -20.249 2.152   1.00 85.73 176 A 1 
ATOM 1362 C CD  . GLU A 1 176 ? 9.723   -21.533 1.331   1.00 86.77 176 A 1 
ATOM 1363 O OE1 . GLU A 1 176 ? 10.766  -21.901 0.743   1.00 76.57 176 A 1 
ATOM 1364 O OE2 . GLU A 1 176 ? 8.610   -22.077 1.244   1.00 79.33 176 A 1 
ATOM 1365 N N   . ARG A 1 177 ? 6.714   -17.263 3.797   1.00 96.43 177 A 1 
ATOM 1366 C CA  . ARG A 1 177 ? 5.441   -16.838 4.373   1.00 96.23 177 A 1 
ATOM 1367 C C   . ARG A 1 177 ? 4.518   -16.297 3.299   1.00 96.58 177 A 1 
ATOM 1368 O O   . ARG A 1 177 ? 4.911   -15.478 2.472   1.00 95.13 177 A 1 
ATOM 1369 C CB  . ARG A 1 177 ? 5.713   -15.793 5.463   1.00 94.73 177 A 1 
ATOM 1370 C CG  . ARG A 1 177 ? 4.446   -15.443 6.258   1.00 90.60 177 A 1 
ATOM 1371 C CD  . ARG A 1 177 ? 4.766   -14.581 7.481   1.00 89.92 177 A 1 
ATOM 1372 N NE  . ARG A 1 177 ? 5.539   -15.334 8.483   1.00 83.33 177 A 1 
ATOM 1373 C CZ  . ARG A 1 177 ? 6.024   -14.847 9.609   1.00 79.39 177 A 1 
ATOM 1374 N NH1 . ARG A 1 177 ? 5.852   -13.601 9.951   1.00 72.42 177 A 1 
ATOM 1375 N NH2 . ARG A 1 177 ? 6.702   -15.622 10.407  1.00 70.65 177 A 1 
ATOM 1376 N N   . THR A 1 178 ? 3.256   -16.689 3.367   1.00 95.85 178 A 1 
ATOM 1377 C CA  . THR A 1 178 ? 2.206   -16.036 2.586   1.00 95.88 178 A 1 
ATOM 1378 C C   . THR A 1 178 ? 1.607   -14.908 3.408   1.00 96.09 178 A 1 
ATOM 1379 O O   . THR A 1 178 ? 1.184   -15.114 4.545   1.00 94.87 178 A 1 
ATOM 1380 C CB  . THR A 1 178 ? 1.140   -17.033 2.129   1.00 94.76 178 A 1 
ATOM 1381 O OG1 . THR A 1 178 ? 1.743   -18.117 1.467   1.00 88.61 178 A 1 
ATOM 1382 C CG2 . THR A 1 178 ? 0.201   -16.395 1.109   1.00 86.99 178 A 1 
ATOM 1383 N N   . VAL A 1 179 ? 1.567   -13.711 2.843   1.00 95.88 179 A 1 
ATOM 1384 C CA  . VAL A 1 179 ? 1.067   -12.515 3.524   1.00 95.84 179 A 1 
ATOM 1385 C C   . VAL A 1 179 ? -0.139  -11.935 2.805   1.00 95.36 179 A 1 
ATOM 1386 O O   . VAL A 1 179 ? -0.249  -11.993 1.580   1.00 94.02 179 A 1 
ATOM 1387 C CB  . VAL A 1 179 ? 2.165   -11.457 3.730   1.00 95.48 179 A 1 
ATOM 1388 C CG1 . VAL A 1 179 ? 3.306   -12.012 4.590   1.00 90.94 179 A 1 
ATOM 1389 C CG2 . VAL A 1 179 ? 2.751   -10.921 2.420   1.00 89.48 179 A 1 
ATOM 1390 N N   . ILE A 1 180 ? -1.046  -11.350 3.571   1.00 95.27 180 A 1 
ATOM 1391 C CA  . ILE A 1 180 ? -2.147  -10.529 3.077   1.00 94.31 180 A 1 
ATOM 1392 C C   . ILE A 1 180 ? -1.801  -9.080  3.383   1.00 94.52 180 A 1 
ATOM 1393 O O   . ILE A 1 180 ? -1.712  -8.685  4.544   1.00 93.67 180 A 1 
ATOM 1394 C CB  . ILE A 1 180 ? -3.498  -10.956 3.691   1.00 92.85 180 A 1 
ATOM 1395 C CG1 . ILE A 1 180 ? -3.846  -12.401 3.274   1.00 88.97 180 A 1 
ATOM 1396 C CG2 . ILE A 1 180 ? -4.612  -9.990  3.249   1.00 88.78 180 A 1 
ATOM 1397 C CD1 . ILE A 1 180 ? -4.994  -13.014 4.082   1.00 82.39 180 A 1 
ATOM 1398 N N   . MET A 1 181 ? -1.611  -8.291  2.334   1.00 93.95 181 A 1 
ATOM 1399 C CA  . MET A 1 181 ? -1.474  -6.842  2.436   1.00 93.69 181 A 1 
ATOM 1400 C C   . MET A 1 181 ? -2.850  -6.226  2.278   1.00 92.45 181 A 1 
ATOM 1401 O O   . MET A 1 181 ? -3.540  -6.510  1.301   1.00 90.50 181 A 1 
ATOM 1402 C CB  . MET A 1 181 ? -0.513  -6.314  1.374   1.00 94.19 181 A 1 
ATOM 1403 C CG  . MET A 1 181 ? 0.873   -6.945  1.515   1.00 92.99 181 A 1 
ATOM 1404 S SD  . MET A 1 181 ? 2.095   -6.264  0.374   1.00 91.31 181 A 1 
ATOM 1405 C CE  . MET A 1 181 ? 3.446   -7.425  0.692   1.00 82.98 181 A 1 
ATOM 1406 N N   . GLN A 1 182 ? -3.245  -5.403  3.234   1.00 91.50 182 A 1 
ATOM 1407 C CA  . GLN A 1 182 ? -4.534  -4.735  3.261   1.00 90.22 182 A 1 
ATOM 1408 C C   . GLN A 1 182 ? -4.343  -3.223  3.330   1.00 89.65 182 A 1 
ATOM 1409 O O   . GLN A 1 182 ? -3.614  -2.716  4.176   1.00 88.05 182 A 1 
ATOM 1410 C CB  . GLN A 1 182 ? -5.358  -5.268  4.444   1.00 87.71 182 A 1 
ATOM 1411 C CG  . GLN A 1 182 ? -6.733  -4.590  4.531   1.00 80.26 182 A 1 
ATOM 1412 C CD  . GLN A 1 182 ? -7.559  -5.028  5.737   1.00 80.37 182 A 1 
ATOM 1413 O OE1 . GLN A 1 182 ? -7.398  -6.079  6.316   1.00 73.25 182 A 1 
ATOM 1414 N NE2 . GLN A 1 182 ? -8.510  -4.228  6.173   1.00 70.49 182 A 1 
ATOM 1415 N N   . LEU A 1 183 ? -5.062  -2.504  2.488   1.00 84.37 183 A 1 
ATOM 1416 C CA  . LEU A 1 183 ? -5.123  -1.051  2.492   1.00 83.03 183 A 1 
ATOM 1417 C C   . LEU A 1 183 ? -6.581  -0.613  2.645   1.00 80.51 183 A 1 
ATOM 1418 O O   . LEU A 1 183 ? -7.442  -1.011  1.861   1.00 77.14 183 A 1 
ATOM 1419 C CB  . LEU A 1 183 ? -4.496  -0.542  1.189   1.00 82.80 183 A 1 
ATOM 1420 C CG  . LEU A 1 183 ? -4.453  0.986   1.062   1.00 81.87 183 A 1 
ATOM 1421 C CD1 . LEU A 1 183 ? -3.473  1.614   2.051   1.00 78.09 183 A 1 
ATOM 1422 C CD2 . LEU A 1 183 ? -4.020  1.353   -0.356  1.00 77.66 183 A 1 
ATOM 1423 N N   . LYS A 1 184 ? -6.860  0.228   3.639   1.00 77.78 184 A 1 
ATOM 1424 C CA  . LYS A 1 184 ? -8.160  0.903   3.724   1.00 73.75 184 A 1 
ATOM 1425 C C   . LYS A 1 184 ? -8.186  2.020   2.691   1.00 73.37 184 A 1 
ATOM 1426 O O   . LYS A 1 184 ? -7.378  2.939   2.772   1.00 69.69 184 A 1 
ATOM 1427 C CB  . LYS A 1 184 ? -8.416  1.445   5.133   1.00 69.87 184 A 1 
ATOM 1428 C CG  . LYS A 1 184 ? -8.680  0.338   6.167   1.00 62.94 184 A 1 
ATOM 1429 C CD  . LYS A 1 184 ? -9.060  0.973   7.510   1.00 58.91 184 A 1 
ATOM 1430 C CE  . LYS A 1 184 ? -9.392  -0.074  8.573   1.00 51.85 184 A 1 
ATOM 1431 N NZ  . LYS A 1 184 ? -9.843  0.580   9.839   1.00 45.80 184 A 1 
ATOM 1432 N N   . LEU A 1 185 ? -9.090  1.927   1.731   1.00 70.78 185 A 1 
ATOM 1433 C CA  . LEU A 1 185 ? -9.199  2.916   0.672   1.00 68.71 185 A 1 
ATOM 1434 C C   . LEU A 1 185 ? -10.010 4.120   1.148   1.00 68.88 185 A 1 
ATOM 1435 O O   . LEU A 1 185 ? -11.157 3.991   1.586   1.00 65.62 185 A 1 
ATOM 1436 C CB  . LEU A 1 185 ? -9.794  2.295   -0.598  1.00 64.97 185 A 1 
ATOM 1437 C CG  . LEU A 1 185 ? -8.930  1.203   -1.251  1.00 61.52 185 A 1 
ATOM 1438 C CD1 . LEU A 1 185 ? -9.662  0.662   -2.476  1.00 59.45 185 A 1 
ATOM 1439 C CD2 . LEU A 1 185 ? -7.569  1.726   -1.701  1.00 57.96 185 A 1 
ATOM 1440 N N   . LEU A 1 186 ? -9.401  5.296   1.002   1.00 70.07 186 A 1 
ATOM 1441 C CA  . LEU A 1 186 ? -10.071 6.585   1.018   1.00 69.38 186 A 1 
ATOM 1442 C C   . LEU A 1 186 ? -10.245 7.052   -0.428  1.00 71.72 186 A 1 
ATOM 1443 O O   . LEU A 1 186 ? -9.468  6.686   -1.310  1.00 68.62 186 A 1 
ATOM 1444 C CB  . LEU A 1 186 ? -9.265  7.569   1.878   1.00 64.04 186 A 1 
ATOM 1445 C CG  . LEU A 1 186 ? -9.178  7.166   3.366   1.00 57.52 186 A 1 
ATOM 1446 C CD1 . LEU A 1 186 ? -8.232  8.105   4.108   1.00 53.97 186 A 1 
ATOM 1447 C CD2 . LEU A 1 186 ? -10.543 7.213   4.063   1.00 51.11 186 A 1 
ATOM 1448 N N   . ALA A 1 187 ? -11.299 7.814   -0.698  1.00 73.73 187 A 1 
ATOM 1449 C CA  . ALA A 1 187 ? -11.507 8.347   -2.037  1.00 74.01 187 A 1 
ATOM 1450 C C   . ALA A 1 187 ? -10.657 9.601   -2.244  1.00 75.06 187 A 1 
ATOM 1451 O O   . ALA A 1 187 ? -10.843 10.595  -1.541  1.00 72.76 187 A 1 
ATOM 1452 C CB  . ALA A 1 187 ? -12.988 8.617   -2.241  1.00 71.30 187 A 1 
ATOM 1453 N N   . ASP A 1 188 ? -9.787  9.564   -3.251  1.00 80.21 188 A 1 
ATOM 1454 C CA  . ASP A 1 188 ? -8.894  10.676  -3.592  1.00 80.32 188 A 1 
ATOM 1455 C C   . ASP A 1 188 ? -9.619  11.712  -4.452  1.00 82.08 188 A 1 
ATOM 1456 O O   . ASP A 1 188 ? -9.432  12.913  -4.290  1.00 81.64 188 A 1 
ATOM 1457 C CB  . ASP A 1 188 ? -7.680  10.124  -4.342  1.00 78.14 188 A 1 
ATOM 1458 C CG  . ASP A 1 188 ? -7.035  8.952   -3.607  1.00 74.52 188 A 1 
ATOM 1459 O OD1 . ASP A 1 188 ? -6.854  9.059   -2.377  1.00 71.74 188 A 1 
ATOM 1460 O OD2 . ASP A 1 188 ? -6.809  7.923   -4.283  1.00 70.36 188 A 1 
ATOM 1461 N N   . VAL A 1 189 ? -10.507 11.238  -5.336  1.00 85.11 189 A 1 
ATOM 1462 C CA  . VAL A 1 189 ? -11.312 12.073  -6.230  1.00 86.60 189 A 1 
ATOM 1463 C C   . VAL A 1 189 ? -12.796 11.766  -6.040  1.00 86.19 189 A 1 
ATOM 1464 O O   . VAL A 1 189 ? -13.240 10.635  -6.212  1.00 84.56 189 A 1 
ATOM 1465 C CB  . VAL A 1 189 ? -10.901 11.884  -7.703  1.00 87.78 189 A 1 
ATOM 1466 C CG1 . VAL A 1 189 ? -11.653 12.870  -8.606  1.00 84.46 189 A 1 
ATOM 1467 C CG2 . VAL A 1 189 ? -9.400  12.087  -7.926  1.00 83.98 189 A 1 
ATOM 1468 N N   . GLY A 1 190 ? -13.589 12.788  -5.736  1.00 86.66 190 A 1 
ATOM 1469 C CA  . GLY A 1 190 ? -15.045 12.699  -5.675  1.00 86.38 190 A 1 
ATOM 1470 C C   . GLY A 1 190 ? -15.693 13.228  -6.952  1.00 87.55 190 A 1 
ATOM 1471 O O   . GLY A 1 190 ? -15.476 14.381  -7.308  1.00 86.72 190 A 1 
ATOM 1472 N N   . LEU A 1 191 ? -16.520 12.418  -7.626  1.00 87.41 191 A 1 
ATOM 1473 C CA  . LEU A 1 191 ? -17.291 12.826  -8.805  1.00 87.70 191 A 1 
ATOM 1474 C C   . LEU A 1 191 ? -18.546 13.602  -8.397  1.00 86.41 191 A 1 
ATOM 1475 O O   . LEU A 1 191 ? -19.447 13.057  -7.756  1.00 84.61 191 A 1 
ATOM 1476 C CB  . LEU A 1 191 ? -17.684 11.604  -9.649  1.00 88.43 191 A 1 
ATOM 1477 C CG  . LEU A 1 191 ? -16.517 10.741  -10.159 1.00 88.09 191 A 1 
ATOM 1478 C CD1 . LEU A 1 191 ? -17.063 9.617   -11.033 1.00 83.48 191 A 1 
ATOM 1479 C CD2 . LEU A 1 191 ? -15.528 11.555  -10.984 1.00 83.79 191 A 1 
ATOM 1480 N N   . VAL A 1 192 ? -18.628 14.858  -8.806  1.00 88.05 192 A 1 
ATOM 1481 C CA  . VAL A 1 192 ? -19.733 15.772  -8.496  1.00 87.88 192 A 1 
ATOM 1482 C C   . VAL A 1 192 ? -20.455 16.153  -9.782  1.00 88.93 192 A 1 
ATOM 1483 O O   . VAL A 1 192 ? -19.832 16.513  -10.766 1.00 88.29 192 A 1 
ATOM 1484 C CB  . VAL A 1 192 ? -19.208 17.023  -7.772  1.00 86.41 192 A 1 
ATOM 1485 C CG1 . VAL A 1 192 ? -20.351 17.993  -7.458  1.00 81.53 192 A 1 
ATOM 1486 C CG2 . VAL A 1 192 ? -18.517 16.654  -6.452  1.00 81.94 192 A 1 
ATOM 1487 N N   . GLY A 1 193 ? -21.774 16.099  -9.785  1.00 87.02 193 A 1 
ATOM 1488 C CA  . GLY A 1 193 ? -22.555 16.517  -10.952 1.00 86.56 193 A 1 
ATOM 1489 C C   . GLY A 1 193 ? -24.013 16.100  -10.851 1.00 85.49 193 A 1 
ATOM 1490 O O   . GLY A 1 193 ? -24.376 15.273  -10.004 1.00 83.09 193 A 1 
ATOM 1491 N N   . PHE A 1 194 ? -24.846 16.624  -11.744 1.00 86.29 194 A 1 
ATOM 1492 C CA  . PHE A 1 194 ? -26.255 16.243  -11.827 1.00 85.34 194 A 1 
ATOM 1493 C C   . PHE A 1 194 ? -26.442 14.752  -12.177 1.00 85.15 194 A 1 
ATOM 1494 O O   . PHE A 1 194 ? -25.502 14.104  -12.657 1.00 82.64 194 A 1 
ATOM 1495 C CB  . PHE A 1 194 ? -26.974 17.180  -12.808 1.00 84.45 194 A 1 
ATOM 1496 C CG  . PHE A 1 194 ? -27.089 18.602  -12.293 1.00 83.23 194 A 1 
ATOM 1497 C CD1 . PHE A 1 194 ? -27.869 18.877  -11.154 1.00 79.61 194 A 1 
ATOM 1498 C CD2 . PHE A 1 194 ? -26.407 19.646  -12.937 1.00 79.42 194 A 1 
ATOM 1499 C CE1 . PHE A 1 194 ? -27.956 20.188  -10.654 1.00 77.06 194 A 1 
ATOM 1500 C CE2 . PHE A 1 194 ? -26.496 20.956  -12.440 1.00 76.85 194 A 1 
ATOM 1501 C CZ  . PHE A 1 194 ? -27.268 21.227  -11.295 1.00 78.67 194 A 1 
ATOM 1502 N N   . PRO A 1 195 ? -27.634 14.170  -11.951 1.00 83.61 195 A 1 
ATOM 1503 C CA  . PRO A 1 195 ? -27.871 12.739  -12.181 1.00 80.83 195 A 1 
ATOM 1504 C C   . PRO A 1 195 ? -27.490 12.240  -13.584 1.00 78.92 195 A 1 
ATOM 1505 O O   . PRO A 1 195 ? -26.969 11.140  -13.721 1.00 73.05 195 A 1 
ATOM 1506 C CB  . PRO A 1 195 ? -29.360 12.530  -11.888 1.00 77.95 195 A 1 
ATOM 1507 C CG  . PRO A 1 195 ? -29.658 13.605  -10.841 1.00 76.47 195 A 1 
ATOM 1508 C CD  . PRO A 1 195 ? -28.778 14.774  -11.280 1.00 79.05 195 A 1 
ATOM 1509 N N   . ASN A 1 196 ? -27.670 13.064  -14.617 1.00 80.96 196 A 1 
ATOM 1510 C CA  . ASN A 1 196 ? -27.406 12.706  -16.018 1.00 81.85 196 A 1 
ATOM 1511 C C   . ASN A 1 196 ? -26.047 13.202  -16.554 1.00 83.25 196 A 1 
ATOM 1512 O O   . ASN A 1 196 ? -25.799 13.111  -17.756 1.00 80.30 196 A 1 
ATOM 1513 C CB  . ASN A 1 196 ? -28.588 13.195  -16.874 1.00 77.72 196 A 1 
ATOM 1514 C CG  . ASN A 1 196 ? -29.900 12.514  -16.526 1.00 70.16 196 A 1 
ATOM 1515 O OD1 . ASN A 1 196 ? -29.961 11.428  -15.978 1.00 62.00 196 A 1 
ATOM 1516 N ND2 . ASN A 1 196 ? -31.008 13.142  -16.834 1.00 60.80 196 A 1 
ATOM 1517 N N   . ALA A 1 197 ? -25.152 13.686  -15.695 1.00 85.63 197 A 1 
ATOM 1518 C CA  . ALA A 1 197 ? -23.833 14.195  -16.098 1.00 86.94 197 A 1 
ATOM 1519 C C   . ALA A 1 197 ? -22.846 13.107  -16.576 1.00 88.25 197 A 1 
ATOM 1520 O O   . ALA A 1 197 ? -21.755 13.421  -17.054 1.00 86.15 197 A 1 
ATOM 1521 C CB  . ALA A 1 197 ? -23.265 15.005  -14.932 1.00 86.45 197 A 1 
ATOM 1522 N N   . GLY A 1 198 ? -23.190 11.825  -16.456 1.00 86.97 198 A 1 
ATOM 1523 C CA  . GLY A 1 198 ? -22.364 10.704  -16.926 1.00 87.90 198 A 1 
ATOM 1524 C C   . GLY A 1 198 ? -21.330 10.192  -15.914 1.00 88.91 198 A 1 
ATOM 1525 O O   . GLY A 1 198 ? -20.399 9.490   -16.312 1.00 87.29 198 A 1 
ATOM 1526 N N   . LYS A 1 199 ? -21.487 10.484  -14.611 1.00 88.90 199 A 1 
ATOM 1527 C CA  . LYS A 1 199 ? -20.553 10.094  -13.533 1.00 87.84 199 A 1 
ATOM 1528 C C   . LYS A 1 199 ? -20.274 8.589   -13.490 1.00 87.84 199 A 1 
ATOM 1529 O O   . LYS A 1 199 ? -19.130 8.164   -13.630 1.00 86.33 199 A 1 
ATOM 1530 C CB  . LYS A 1 199 ? -21.083 10.540  -12.164 1.00 85.34 199 A 1 
ATOM 1531 C CG  . LYS A 1 199 ? -21.239 12.057  -12.037 1.00 83.06 199 A 1 
ATOM 1532 C CD  . LYS A 1 199 ? -21.563 12.473  -10.598 1.00 80.96 199 A 1 
ATOM 1533 C CE  . LYS A 1 199 ? -22.899 11.929  -10.074 1.00 76.68 199 A 1 
ATOM 1534 N NZ  . LYS A 1 199 ? -24.031 12.631  -10.697 1.00 74.17 199 A 1 
ATOM 1535 N N   . SER A 1 200 ? -21.321 7.786   -13.379 1.00 84.19 200 A 1 
ATOM 1536 C CA  . SER A 1 200 ? -21.179 6.327   -13.302 1.00 82.94 200 A 1 
ATOM 1537 C C   . SER A 1 200 ? -20.626 5.736   -14.599 1.00 83.97 200 A 1 
ATOM 1538 O O   . SER A 1 200 ? -19.872 4.763   -14.563 1.00 82.18 200 A 1 
ATOM 1539 C CB  . SER A 1 200 ? -22.518 5.681   -12.945 1.00 78.73 200 A 1 
ATOM 1540 O OG  . SER A 1 200 ? -23.189 6.415   -11.937 1.00 70.52 200 A 1 
ATOM 1541 N N   . THR A 1 201 ? -20.928 6.347   -15.759 1.00 86.34 201 A 1 
ATOM 1542 C CA  . THR A 1 201 ? -20.360 5.956   -17.062 1.00 86.79 201 A 1 
ATOM 1543 C C   . THR A 1 201 ? -18.861 6.234   -17.099 1.00 87.96 201 A 1 
ATOM 1544 O O   . THR A 1 201 ? -18.094 5.332   -17.421 1.00 86.90 201 A 1 
ATOM 1545 C CB  . THR A 1 201 ? -21.052 6.682   -18.221 1.00 86.12 201 A 1 
ATOM 1546 O OG1 . THR A 1 201 ? -22.449 6.570   -18.097 1.00 79.39 201 A 1 
ATOM 1547 C CG2 . THR A 1 201 ? -20.674 6.093   -19.577 1.00 79.30 201 A 1 
ATOM 1548 N N   . LEU A 1 202 ? -18.432 7.429   -16.706 1.00 89.64 202 A 1 
ATOM 1549 C CA  . LEU A 1 202 ? -17.015 7.785   -16.625 1.00 90.52 202 A 1 
ATOM 1550 C C   . LEU A 1 202 ? -16.261 6.832   -15.695 1.00 90.13 202 A 1 
ATOM 1551 O O   . LEU A 1 202 ? -15.231 6.280   -16.083 1.00 89.07 202 A 1 
ATOM 1552 C CB  . LEU A 1 202 ? -16.877 9.239   -16.142 1.00 91.63 202 A 1 
ATOM 1553 C CG  . LEU A 1 202 ? -15.411 9.698   -16.043 1.00 91.40 202 A 1 
ATOM 1554 C CD1 . LEU A 1 202 ? -14.735 9.739   -17.415 1.00 86.21 202 A 1 
ATOM 1555 C CD2 . LEU A 1 202 ? -15.313 11.078  -15.413 1.00 86.65 202 A 1 
ATOM 1556 N N   . LEU A 1 203 ? -16.798 6.604   -14.497 1.00 88.54 203 A 1 
ATOM 1557 C CA  . LEU A 1 203 ? -16.191 5.709   -13.517 1.00 86.89 203 A 1 
ATOM 1558 C C   . LEU A 1 203 ? -16.015 4.301   -14.096 1.00 85.82 203 A 1 
ATOM 1559 O O   . LEU A 1 203 ? -14.935 3.733   -13.993 1.00 83.05 203 A 1 
ATOM 1560 C CB  . LEU A 1 203 ? -17.048 5.710   -12.238 1.00 84.63 203 A 1 
ATOM 1561 C CG  . LEU A 1 203 ? -16.375 4.994   -11.058 1.00 81.66 203 A 1 
ATOM 1562 C CD1 . LEU A 1 203 ? -15.134 5.740   -10.566 1.00 76.07 203 A 1 
ATOM 1563 C CD2 . LEU A 1 203 ? -17.354 4.871   -9.895  1.00 74.78 203 A 1 
ATOM 1564 N N   . SER A 1 204 ? -17.034 3.772   -14.778 1.00 83.92 204 A 1 
ATOM 1565 C CA  . SER A 1 204 ? -16.968 2.429   -15.378 1.00 81.37 204 A 1 
ATOM 1566 C C   . SER A 1 204 ? -15.915 2.288   -16.481 1.00 81.23 204 A 1 
ATOM 1567 O O   . SER A 1 204 ? -15.318 1.221   -16.603 1.00 79.29 204 A 1 
ATOM 1568 C CB  . SER A 1 204 ? -18.347 2.011   -15.896 1.00 79.21 204 A 1 
ATOM 1569 O OG  . SER A 1 204 ? -18.723 2.685   -17.084 1.00 68.90 204 A 1 
ATOM 1570 N N   . VAL A 1 205 ? -15.670 3.349   -17.262 1.00 85.67 205 A 1 
ATOM 1571 C CA  . VAL A 1 205 ? -14.702 3.360   -18.375 1.00 86.19 205 A 1 
ATOM 1572 C C   . VAL A 1 205 ? -13.269 3.536   -17.872 1.00 86.20 205 A 1 
ATOM 1573 O O   . VAL A 1 205 ? -12.346 2.915   -18.393 1.00 84.13 205 A 1 
ATOM 1574 C CB  . VAL A 1 205 ? -15.080 4.459   -19.387 1.00 87.04 205 A 1 
ATOM 1575 C CG1 . VAL A 1 205 ? -14.029 4.640   -20.493 1.00 80.37 205 A 1 
ATOM 1576 C CG2 . VAL A 1 205 ? -16.403 4.126   -20.086 1.00 80.23 205 A 1 
ATOM 1577 N N   . ILE A 1 206 ? -13.068 4.380   -16.856 1.00 88.00 206 A 1 
ATOM 1578 C CA  . ILE A 1 206 ? -11.724 4.712   -16.354 1.00 87.27 206 A 1 
ATOM 1579 C C   . ILE A 1 206 ? -11.202 3.686   -15.337 1.00 85.74 206 A 1 
ATOM 1580 O O   . ILE A 1 206 ? -9.987  3.539   -15.177 1.00 81.07 206 A 1 
ATOM 1581 C CB  . ILE A 1 206 ? -11.735 6.164   -15.821 1.00 86.60 206 A 1 
ATOM 1582 C CG1 . ILE A 1 206 ? -11.954 7.142   -16.999 1.00 78.75 206 A 1 
ATOM 1583 C CG2 . ILE A 1 206 ? -10.443 6.523   -15.098 1.00 76.03 206 A 1 
ATOM 1584 C CD1 . ILE A 1 206 ? -11.853 8.624   -16.625 1.00 73.52 206 A 1 
ATOM 1585 N N   . THR A 1 207 ? -12.103 2.960   -14.663 1.00 82.17 207 A 1 
ATOM 1586 C CA  . THR A 1 207 ? -11.765 2.018   -13.592 1.00 77.77 207 A 1 
ATOM 1587 C C   . THR A 1 207 ? -11.025 0.797   -14.128 1.00 74.66 207 A 1 
ATOM 1588 O O   . THR A 1 207 ? -11.568 0.032   -14.921 1.00 68.49 207 A 1 
ATOM 1589 C CB  . THR A 1 207 ? -13.022 1.579   -12.835 1.00 74.62 207 A 1 
ATOM 1590 O OG1 . THR A 1 207 ? -13.590 2.692   -12.184 1.00 66.56 207 A 1 
ATOM 1591 C CG2 . THR A 1 207 ? -12.757 0.555   -11.739 1.00 65.61 207 A 1 
ATOM 1592 N N   . ALA A 1 208 ? -9.809  0.578   -13.628 1.00 69.98 208 A 1 
ATOM 1593 C CA  . ALA A 1 208 ? -9.013  -0.621  -13.885 1.00 66.30 208 A 1 
ATOM 1594 C C   . ALA A 1 208 ? -9.414  -1.803  -12.983 1.00 65.26 208 A 1 
ATOM 1595 O O   . ALA A 1 208 ? -9.350  -2.962  -13.396 1.00 60.99 208 A 1 
ATOM 1596 C CB  . ALA A 1 208 ? -7.538  -0.257  -13.685 1.00 63.37 208 A 1 
ATOM 1597 N N   . ALA A 1 209 ? -9.827  -1.514  -11.746 1.00 60.27 209 A 1 
ATOM 1598 C CA  . ALA A 1 209 ? -10.304 -2.506  -10.788 1.00 59.41 209 A 1 
ATOM 1599 C C   . ALA A 1 209 ? -11.390 -1.907  -9.881  1.00 60.84 209 A 1 
ATOM 1600 O O   . ALA A 1 209 ? -11.386 -0.713  -9.593  1.00 56.96 209 A 1 
ATOM 1601 C CB  . ALA A 1 209 ? -9.115  -3.028  -9.967  1.00 54.19 209 A 1 
ATOM 1602 N N   . LYS A 1 210 ? -12.315 -2.747  -9.407  1.00 52.76 210 A 1 
ATOM 1603 C CA  . LYS A 1 210 ? -13.301 -2.364  -8.387  1.00 53.59 210 A 1 
ATOM 1604 C C   . LYS A 1 210 ? -12.851 -2.909  -7.034  1.00 51.10 210 A 1 
ATOM 1605 O O   . LYS A 1 210 ? -12.589 -4.109  -6.951  1.00 49.54 210 A 1 
ATOM 1606 C CB  . LYS A 1 210 ? -14.708 -2.854  -8.756  1.00 52.05 210 A 1 
ATOM 1607 C CG  . LYS A 1 210 ? -15.259 -2.098  -9.973  1.00 48.63 210 A 1 
ATOM 1608 C CD  . LYS A 1 210 ? -16.708 -2.501  -10.251 1.00 48.12 210 A 1 
ATOM 1609 C CE  . LYS A 1 210 ? -17.236 -1.712  -11.451 1.00 44.46 210 A 1 
ATOM 1610 N NZ  . LYS A 1 210 ? -18.665 -2.014  -11.719 1.00 39.24 210 A 1 
ATOM 1611 N N   . PRO A 1 211 ? -12.750 -2.072  -5.989  1.00 51.37 211 A 1 
ATOM 1612 C CA  . PRO A 1 211 ? -12.432 -2.548  -4.655  1.00 51.26 211 A 1 
ATOM 1613 C C   . PRO A 1 211 ? -13.581 -3.388  -4.100  1.00 53.35 211 A 1 
ATOM 1614 O O   . PRO A 1 211 ? -14.750 -3.198  -4.451  1.00 53.08 211 A 1 
ATOM 1615 C CB  . PRO A 1 211 ? -12.194 -1.293  -3.818  1.00 48.39 211 A 1 
ATOM 1616 C CG  . PRO A 1 211 ? -13.081 -0.261  -4.502  1.00 48.01 211 A 1 
ATOM 1617 C CD  . PRO A 1 211 ? -13.011 -0.648  -5.970  1.00 53.02 211 A 1 
ATOM 1618 N N   . LYS A 1 212 ? -13.255 -4.305  -3.196  1.00 42.58 212 A 1 
ATOM 1619 C CA  . LYS A 1 212 ? -14.258 -5.102  -2.493  1.00 44.30 212 A 1 
ATOM 1620 C C   . LYS A 1 212 ? -14.787 -4.323  -1.292  1.00 43.51 212 A 1 
ATOM 1621 O O   . LYS A 1 212 ? -14.024 -3.736  -0.524  1.00 42.50 212 A 1 
ATOM 1622 C CB  . LYS A 1 212 ? -13.665 -6.466  -2.131  1.00 42.45 212 A 1 
ATOM 1623 C CG  . LYS A 1 212 ? -14.760 -7.498  -1.830  1.00 39.14 212 A 1 
ATOM 1624 C CD  . LYS A 1 212 ? -14.117 -8.879  -1.676  1.00 37.55 212 A 1 
ATOM 1625 C CE  . LYS A 1 212 ? -15.161 -9.967  -1.452  1.00 33.97 212 A 1 
ATOM 1626 N NZ  . LYS A 1 212 ? -14.496 -11.284 -1.382  1.00 30.29 212 A 1 
ATOM 1627 N N   . ILE A 1 213 ? -16.102 -4.325  -1.131  1.00 43.39 213 A 1 
ATOM 1628 C CA  . ILE A 1 213 ? -16.767 -3.688  0.007   1.00 43.59 213 A 1 
ATOM 1629 C C   . ILE A 1 213 ? -16.773 -4.691  1.159   1.00 44.23 213 A 1 
ATOM 1630 O O   . ILE A 1 213 ? -17.261 -5.808  1.004   1.00 42.66 213 A 1 
ATOM 1631 C CB  . ILE A 1 213 ? -18.177 -3.197  -0.380  1.00 41.06 213 A 1 
ATOM 1632 C CG1 . ILE A 1 213 ? -18.089 -2.223  -1.581  1.00 38.09 213 A 1 
ATOM 1633 C CG2 . ILE A 1 213 ? -18.852 -2.512  0.820   1.00 38.17 213 A 1 
ATOM 1634 C CD1 . ILE A 1 213 ? -19.442 -1.884  -2.200  1.00 36.08 213 A 1 
ATOM 1635 N N   . ALA A 1 214 ? -16.222 -4.304  2.305   1.00 40.03 214 A 1 
ATOM 1636 C CA  . ALA A 1 214 ? -16.316 -5.113  3.508   1.00 40.83 214 A 1 
ATOM 1637 C C   . ALA A 1 214 ? -17.782 -5.175  3.974   1.00 41.79 214 A 1 
ATOM 1638 O O   . ALA A 1 214 ? -18.463 -4.151  4.063   1.00 40.28 214 A 1 
ATOM 1639 C CB  . ALA A 1 214 ? -15.367 -4.550  4.567   1.00 37.81 214 A 1 
ATOM 1640 N N   . ASN A 1 215 ? -18.271 -6.381  4.268   1.00 35.41 215 A 1 
ATOM 1641 C CA  . ASN A 1 215 ? -19.635 -6.603  4.753   1.00 35.95 215 A 1 
ATOM 1642 C C   . ASN A 1 215 ? -19.798 -6.043  6.173   1.00 37.36 215 A 1 
ATOM 1643 O O   . ASN A 1 215 ? -19.661 -6.761  7.163   1.00 36.34 215 A 1 
ATOM 1644 C CB  . ASN A 1 215 ? -19.978 -8.108  4.683   1.00 34.12 215 A 1 
ATOM 1645 C CG  . ASN A 1 215 ? -20.462 -8.576  3.320   1.00 31.13 215 A 1 
ATOM 1646 O OD1 . ASN A 1 215 ? -21.004 -7.827  2.529   1.00 28.73 215 A 1 
ATOM 1647 N ND2 . ASN A 1 215 ? -20.337 -9.848  3.025   1.00 29.22 215 A 1 
ATOM 1648 N N   . TYR A 1 216 ? -20.121 -4.756  6.278   1.00 34.51 216 A 1 
ATOM 1649 C CA  . TYR A 1 216 ? -20.541 -4.153  7.536   1.00 35.05 216 A 1 
ATOM 1650 C C   . TYR A 1 216 ? -22.074 -4.121  7.633   1.00 34.61 216 A 1 
ATOM 1651 O O   . TYR A 1 216 ? -22.751 -3.755  6.672   1.00 33.22 216 A 1 
ATOM 1652 C CB  . TYR A 1 216 ? -19.915 -2.771  7.723   1.00 32.97 216 A 1 
ATOM 1653 C CG  . TYR A 1 216 ? -18.446 -2.829  8.094   1.00 30.64 216 A 1 
ATOM 1654 C CD1 . TYR A 1 216 ? -18.060 -3.055  9.432   1.00 28.36 216 A 1 
ATOM 1655 C CD2 . TYR A 1 216 ? -17.465 -2.673  7.101   1.00 28.44 216 A 1 
ATOM 1656 C CE1 . TYR A 1 216 ? -16.695 -3.124  9.771   1.00 26.07 216 A 1 
ATOM 1657 C CE2 . TYR A 1 216 ? -16.100 -2.747  7.437   1.00 26.88 216 A 1 
ATOM 1658 C CZ  . TYR A 1 216 ? -15.713 -2.970  8.773   1.00 26.43 216 A 1 
ATOM 1659 O OH  . TYR A 1 216 ? -14.393 -3.040  9.089   1.00 25.71 216 A 1 
ATOM 1660 N N   . PRO A 1 217 ? -22.660 -4.439  8.798   1.00 34.10 217 A 1 
ATOM 1661 C CA  . PRO A 1 217 ? -24.107 -4.641  8.973   1.00 33.93 217 A 1 
ATOM 1662 C C   . PRO A 1 217 ? -24.987 -3.377  8.855   1.00 35.25 217 A 1 
ATOM 1663 O O   . PRO A 1 217 ? -26.170 -3.430  9.180   1.00 34.25 217 A 1 
ATOM 1664 C CB  . PRO A 1 217 ? -24.237 -5.341  10.338  1.00 31.47 217 A 1 
ATOM 1665 C CG  . PRO A 1 217 ? -22.978 -4.939  11.094  1.00 31.56 217 A 1 
ATOM 1666 C CD  . PRO A 1 217 ? -21.931 -4.831  9.998   1.00 35.51 217 A 1 
ATOM 1667 N N   . PHE A 1 218 ? -24.442 -2.241  8.396   1.00 32.83 218 A 1 
ATOM 1668 C CA  . PHE A 1 218 ? -25.139 -0.938  8.429   1.00 32.95 218 A 1 
ATOM 1669 C C   . PHE A 1 218 ? -25.188 -0.154  7.104   1.00 34.58 218 A 1 
ATOM 1670 O O   . PHE A 1 218 ? -25.734 0.954   7.090   1.00 32.70 218 A 1 
ATOM 1671 C CB  . PHE A 1 218 ? -24.555 -0.097  9.575   1.00 30.22 218 A 1 
ATOM 1672 C CG  . PHE A 1 218 ? -24.755 -0.711  10.948  1.00 27.89 218 A 1 
ATOM 1673 C CD1 . PHE A 1 218 ? -26.039 -0.747  11.526  1.00 25.37 218 A 1 
ATOM 1674 C CD2 . PHE A 1 218 ? -23.667 -1.266  11.644  1.00 25.96 218 A 1 
ATOM 1675 C CE1 . PHE A 1 218 ? -26.233 -1.340  12.785  1.00 23.71 218 A 1 
ATOM 1676 C CE2 . PHE A 1 218 ? -23.860 -1.860  12.902  1.00 24.72 218 A 1 
ATOM 1677 C CZ  . PHE A 1 218 ? -25.142 -1.900  13.473  1.00 24.40 218 A 1 
ATOM 1678 N N   . THR A 1 219 ? -24.689 -0.678  5.978   1.00 34.88 219 A 1 
ATOM 1679 C CA  . THR A 1 219 ? -24.754 0.001   4.673   1.00 36.79 219 A 1 
ATOM 1680 C C   . THR A 1 219 ? -25.730 -0.701  3.731   1.00 37.49 219 A 1 
ATOM 1681 O O   . THR A 1 219 ? -25.443 -1.745  3.170   1.00 35.94 219 A 1 
ATOM 1682 C CB  . THR A 1 219 ? -23.363 0.161   4.039   1.00 34.58 219 A 1 
ATOM 1683 O OG1 . THR A 1 219 ? -22.651 -1.047  4.106   1.00 32.54 219 A 1 
ATOM 1684 C CG2 . THR A 1 219 ? -22.540 1.214   4.781   1.00 31.62 219 A 1 
ATOM 1685 N N   . THR A 1 220 ? -26.897 -0.092  3.535   1.00 34.68 220 A 1 
ATOM 1686 C CA  . THR A 1 220 ? -27.914 -0.549  2.560   1.00 36.75 220 A 1 
ATOM 1687 C C   . THR A 1 220 ? -27.710 -0.002  1.138   1.00 39.20 220 A 1 
ATOM 1688 O O   . THR A 1 220 ? -28.560 -0.216  0.279   1.00 37.26 220 A 1 
ATOM 1689 C CB  . THR A 1 220 ? -29.334 -0.180  3.044   1.00 32.74 220 A 1 
ATOM 1690 O OG1 . THR A 1 220 ? -29.377 1.171   3.449   1.00 29.19 220 A 1 
ATOM 1691 C CG2 . THR A 1 220 ? -29.763 -1.023  4.247   1.00 28.23 220 A 1 
ATOM 1692 N N   . LEU A 1 221 ? -26.636 0.744   0.887   1.00 44.72 221 A 1 
ATOM 1693 C CA  . LEU A 1 221 ? -26.299 1.348   -0.402  1.00 45.75 221 A 1 
ATOM 1694 C C   . LEU A 1 221 ? -24.821 1.074   -0.675  1.00 46.92 221 A 1 
ATOM 1695 O O   . LEU A 1 221 ? -23.982 1.466   0.135   1.00 45.04 221 A 1 
ATOM 1696 C CB  . LEU A 1 221 ? -26.579 2.863   -0.366  1.00 42.68 221 A 1 
ATOM 1697 C CG  . LEU A 1 221 ? -28.075 3.240   -0.365  1.00 39.25 221 A 1 
ATOM 1698 C CD1 . LEU A 1 221 ? -28.242 4.720   -0.014  1.00 36.35 221 A 1 
ATOM 1699 C CD2 . LEU A 1 221 ? -28.720 3.006   -1.731  1.00 35.63 221 A 1 
ATOM 1700 N N   . GLU A 1 222 ? -24.533 0.403   -1.804  1.00 48.92 222 A 1 
ATOM 1701 C CA  . GLU A 1 222 ? -23.180 0.126   -2.284  1.00 49.88 222 A 1 
ATOM 1702 C C   . GLU A 1 222 ? -22.587 1.409   -2.886  1.00 52.38 222 A 1 
ATOM 1703 O O   . GLU A 1 222 ? -23.086 1.882   -3.912  1.00 49.57 222 A 1 
ATOM 1704 C CB  . GLU A 1 222 ? -23.209 -1.003  -3.327  1.00 45.62 222 A 1 
ATOM 1705 C CG  . GLU A 1 222 ? -23.582 -2.357  -2.708  1.00 39.75 222 A 1 
ATOM 1706 C CD  . GLU A 1 222 ? -23.639 -3.505  -3.728  1.00 37.20 222 A 1 
ATOM 1707 O OE1 . GLU A 1 222 ? -23.850 -4.654  -3.272  1.00 34.52 222 A 1 
ATOM 1708 O OE2 . GLU A 1 222 ? -23.517 -3.235  -4.946  1.00 33.41 222 A 1 
ATOM 1709 N N   . PRO A 1 223 ? -21.558 2.016   -2.276  1.00 56.92 223 A 1 
ATOM 1710 C CA  . PRO A 1 223 ? -20.878 3.144   -2.883  1.00 57.51 223 A 1 
ATOM 1711 C C   . PRO A 1 223 ? -20.042 2.660   -4.067  1.00 60.45 223 A 1 
ATOM 1712 O O   . PRO A 1 223 ? -19.268 1.709   -3.951  1.00 59.17 223 A 1 
ATOM 1713 C CB  . PRO A 1 223 ? -20.030 3.787   -1.788  1.00 53.64 223 A 1 
ATOM 1714 C CG  . PRO A 1 223 ? -20.430 3.062   -0.496  1.00 50.57 223 A 1 
ATOM 1715 C CD  . PRO A 1 223 ? -21.010 1.740   -0.976  1.00 51.74 223 A 1 
ATOM 1716 N N   . ASN A 1 224 ? -20.177 3.327   -5.212  1.00 65.98 224 A 1 
ATOM 1717 C CA  . ASN A 1 224 ? -19.366 3.003   -6.376  1.00 68.48 224 A 1 
ATOM 1718 C C   . ASN A 1 224 ? -17.988 3.649   -6.222  1.00 71.30 224 A 1 
ATOM 1719 O O   . ASN A 1 224 ? -17.837 4.847   -6.451  1.00 70.58 224 A 1 
ATOM 1720 C CB  . ASN A 1 224 ? -20.094 3.447   -7.652  1.00 65.09 224 A 1 
ATOM 1721 C CG  . ASN A 1 224 ? -21.358 2.664   -7.931  1.00 58.82 224 A 1 
ATOM 1722 O OD1 . ASN A 1 224 ? -21.435 1.463   -7.743  1.00 54.19 224 A 1 
ATOM 1723 N ND2 . ASN A 1 224 ? -22.386 3.318   -8.415  1.00 51.98 224 A 1 
ATOM 1724 N N   . LEU A 1 225 ? -16.990 2.851   -5.855  1.00 71.51 225 A 1 
ATOM 1725 C CA  . LEU A 1 225 ? -15.578 3.219   -5.945  1.00 72.30 225 A 1 
ATOM 1726 C C   . LEU A 1 225 ? -14.944 2.598   -7.187  1.00 73.30 225 A 1 
ATOM 1727 O O   . LEU A 1 225 ? -15.279 1.483   -7.586  1.00 71.03 225 A 1 
ATOM 1728 C CB  . LEU A 1 225 ? -14.806 2.802   -4.685  1.00 69.35 225 A 1 
ATOM 1729 C CG  . LEU A 1 225 ? -15.164 3.541   -3.388  1.00 64.75 225 A 1 
ATOM 1730 C CD1 . LEU A 1 225 ? -14.230 3.065   -2.274  1.00 61.16 225 A 1 
ATOM 1731 C CD2 . LEU A 1 225 ? -14.975 5.045   -3.495  1.00 59.34 225 A 1 
ATOM 1732 N N   . GLY A 1 226 ? -13.992 3.308   -7.775  1.00 77.17 226 A 1 
ATOM 1733 C CA  . GLY A 1 226 ? -13.173 2.829   -8.872  1.00 77.78 226 A 1 
ATOM 1734 C C   . GLY A 1 226 ? -11.702 3.153   -8.656  1.00 79.21 226 A 1 
ATOM 1735 O O   . GLY A 1 226 ? -11.357 4.277   -8.311  1.00 78.26 226 A 1 
ATOM 1736 N N   . ILE A 1 227 ? -10.844 2.169   -8.879  1.00 77.87 227 A 1 
ATOM 1737 C CA  . ILE A 1 227 ? -9.390  2.347   -8.886  1.00 77.58 227 A 1 
ATOM 1738 C C   . ILE A 1 227 ? -8.970  2.711   -10.307 1.00 79.19 227 A 1 
ATOM 1739 O O   . ILE A 1 227 ? -9.190  1.943   -11.247 1.00 77.52 227 A 1 
ATOM 1740 C CB  . ILE A 1 227 ? -8.662  1.086   -8.376  1.00 74.97 227 A 1 
ATOM 1741 C CG1 . ILE A 1 227 ? -9.124  0.727   -6.944  1.00 69.76 227 A 1 
ATOM 1742 C CG2 . ILE A 1 227 ? -7.147  1.323   -8.429  1.00 67.19 227 A 1 
ATOM 1743 C CD1 . ILE A 1 227 ? -8.563  -0.598  -6.415  1.00 63.17 227 A 1 
ATOM 1744 N N   . VAL A 1 228 ? -8.364  3.878   -10.463 1.00 82.21 228 A 1 
ATOM 1745 C CA  . VAL A 1 228 ? -7.906  4.402   -11.746 1.00 83.25 228 A 1 
ATOM 1746 C C   . VAL A 1 228 ? -6.414  4.155   -11.877 1.00 82.94 228 A 1 
ATOM 1747 O O   . VAL A 1 228 ? -5.629  4.670   -11.084 1.00 80.71 228 A 1 
ATOM 1748 C CB  . VAL A 1 228 ? -8.235  5.895   -11.874 1.00 84.40 228 A 1 
ATOM 1749 C CG1 . VAL A 1 228 ? -7.794  6.440   -13.237 1.00 78.29 228 A 1 
ATOM 1750 C CG2 . VAL A 1 228 ? -9.740  6.130   -11.721 1.00 78.27 228 A 1 
ATOM 1751 N N   . SER A 1 229 ? -6.018  3.389   -12.890 1.00 82.29 229 A 1 
ATOM 1752 C CA  . SER A 1 229 ? -4.607  3.212   -13.225 1.00 81.42 229 A 1 
ATOM 1753 C C   . SER A 1 229 ? -4.055  4.440   -13.947 1.00 82.40 229 A 1 
ATOM 1754 O O   . SER A 1 229 ? -4.674  4.969   -14.881 1.00 80.80 229 A 1 
ATOM 1755 C CB  . SER A 1 229 ? -4.387  1.947   -14.059 1.00 77.14 229 A 1 
ATOM 1756 O OG  . SER A 1 229 ? -5.139  1.999   -15.259 1.00 67.10 229 A 1 
ATOM 1757 N N   . TYR A 1 230 ? -2.865  4.855   -13.534 1.00 83.11 230 A 1 
ATOM 1758 C CA  . TYR A 1 230 ? -2.075  5.906   -14.159 1.00 83.21 230 A 1 
ATOM 1759 C C   . TYR A 1 230 ? -0.752  5.327   -14.696 1.00 82.06 230 A 1 
ATOM 1760 O O   . TYR A 1 230 ? -0.573  4.099   -14.750 1.00 76.67 230 A 1 
ATOM 1761 C CB  . TYR A 1 230 ? -1.924  7.062   -13.154 1.00 83.17 230 A 1 
ATOM 1762 C CG  . TYR A 1 230 ? -1.309  8.312   -13.754 1.00 82.74 230 A 1 
ATOM 1763 C CD1 . TYR A 1 230 ? -0.058  8.768   -13.309 1.00 72.50 230 A 1 
ATOM 1764 C CD2 . TYR A 1 230 ? -1.973  8.989   -14.795 1.00 73.02 230 A 1 
ATOM 1765 C CE1 . TYR A 1 230 ? 0.537   9.894   -13.902 1.00 70.53 230 A 1 
ATOM 1766 C CE2 . TYR A 1 230 ? -1.374  10.113  -15.397 1.00 72.31 230 A 1 
ATOM 1767 C CZ  . TYR A 1 230 ? -0.116  10.565  -14.954 1.00 80.35 230 A 1 
ATOM 1768 O OH  . TYR A 1 230 ? 0.475   11.634  -15.539 1.00 78.87 230 A 1 
ATOM 1769 N N   . ARG A 1 231 ? 0.171   6.181   -15.145 1.00 78.37 231 A 1 
ATOM 1770 C CA  . ARG A 1 231 ? 1.481   5.754   -15.670 1.00 77.56 231 A 1 
ATOM 1771 C C   . ARG A 1 231 ? 2.371   5.196   -14.553 1.00 75.86 231 A 1 
ATOM 1772 O O   . ARG A 1 231 ? 2.188   5.529   -13.390 1.00 70.11 231 A 1 
ATOM 1773 C CB  . ARG A 1 231 ? 2.155   6.921   -16.414 1.00 76.45 231 A 1 
ATOM 1774 C CG  . ARG A 1 231 ? 1.307   7.440   -17.591 1.00 72.84 231 A 1 
ATOM 1775 C CD  . ARG A 1 231 ? 2.006   8.592   -18.312 1.00 70.81 231 A 1 
ATOM 1776 N NE  . ARG A 1 231 ? 1.094   9.249   -19.274 1.00 64.43 231 A 1 
ATOM 1777 C CZ  . ARG A 1 231 ? 1.279   10.414  -19.863 1.00 58.65 231 A 1 
ATOM 1778 N NH1 . ARG A 1 231 ? 2.411   11.048  -19.795 1.00 54.59 231 A 1 
ATOM 1779 N NH2 . ARG A 1 231 ? 0.304   10.992  -20.509 1.00 53.77 231 A 1 
ATOM 1780 N N   . ASP A 1 232 ? 3.349   4.367   -14.925 1.00 72.25 232 A 1 
ATOM 1781 C CA  . ASP A 1 232 ? 4.378   3.826   -14.020 1.00 71.36 232 A 1 
ATOM 1782 C C   . ASP A 1 232 ? 3.812   3.050   -12.812 1.00 71.66 232 A 1 
ATOM 1783 O O   . ASP A 1 232 ? 4.277   3.213   -11.687 1.00 67.54 232 A 1 
ATOM 1784 C CB  . ASP A 1 232 ? 5.376   4.929   -13.607 1.00 68.97 232 A 1 
ATOM 1785 C CG  . ASP A 1 232 ? 5.898   5.751   -14.782 1.00 62.93 232 A 1 
ATOM 1786 O OD1 . ASP A 1 232 ? 6.128   5.157   -15.858 1.00 58.45 232 A 1 
ATOM 1787 O OD2 . ASP A 1 232 ? 6.010   6.985   -14.606 1.00 58.38 232 A 1 
ATOM 1788 N N   . ASN A 1 233 ? 2.781   2.223   -13.039 1.00 67.17 233 A 1 
ATOM 1789 C CA  . ASN A 1 233 ? 2.091   1.426   -12.012 1.00 67.55 233 A 1 
ATOM 1790 C C   . ASN A 1 233 ? 1.442   2.248   -10.879 1.00 69.26 233 A 1 
ATOM 1791 O O   . ASN A 1 233 ? 1.086   1.699   -9.840  1.00 65.86 233 A 1 
ATOM 1792 C CB  . ASN A 1 233 ? 3.008   0.307   -11.485 1.00 64.25 233 A 1 
ATOM 1793 C CG  . ASN A 1 233 ? 3.349   -0.739  -12.525 1.00 58.16 233 A 1 
ATOM 1794 O OD1 . ASN A 1 233 ? 2.712   -0.877  -13.557 1.00 54.19 233 A 1 
ATOM 1795 N ND2 . ASN A 1 233 ? 4.364   -1.539  -12.279 1.00 51.99 233 A 1 
ATOM 1796 N N   . ARG A 1 234 ? 1.255   3.541   -11.070 1.00 72.97 234 A 1 
ATOM 1797 C CA  . ARG A 1 234 ? 0.564   4.413   -10.123 1.00 72.92 234 A 1 
ATOM 1798 C C   . ARG A 1 234 ? -0.947  4.317   -10.307 1.00 74.65 234 A 1 
ATOM 1799 O O   . ARG A 1 234 ? -1.442  4.043   -11.401 1.00 70.48 234 A 1 
ATOM 1800 C CB  . ARG A 1 234 ? 1.066   5.849   -10.260 1.00 70.84 234 A 1 
ATOM 1801 C CG  . ARG A 1 234 ? 2.566   5.958   -9.964  1.00 66.80 234 A 1 
ATOM 1802 C CD  . ARG A 1 234 ? 3.046   7.372   -10.256 1.00 64.93 234 A 1 
ATOM 1803 N NE  . ARG A 1 234 ? 4.495   7.483   -10.081 1.00 58.03 234 A 1 
ATOM 1804 C CZ  . ARG A 1 234 ? 5.222   8.558   -10.308 1.00 52.07 234 A 1 
ATOM 1805 N NH1 . ARG A 1 234 ? 4.690   9.681   -10.703 1.00 48.59 234 A 1 
ATOM 1806 N NH2 . ARG A 1 234 ? 6.515   8.515   -10.138 1.00 47.20 234 A 1 
ATOM 1807 N N   . SER A 1 235 ? -1.676  4.555   -9.236  1.00 76.19 235 A 1 
ATOM 1808 C CA  . SER A 1 235 ? -3.137  4.505   -9.239  1.00 76.95 235 A 1 
ATOM 1809 C C   . SER A 1 235 ? -3.716  5.415   -8.163  1.00 78.33 235 A 1 
ATOM 1810 O O   . SER A 1 235 ? -3.038  5.741   -7.198  1.00 76.26 235 A 1 
ATOM 1811 C CB  . SER A 1 235 ? -3.625  3.066   -9.052  1.00 73.45 235 A 1 
ATOM 1812 O OG  . SER A 1 235 ? -3.065  2.479   -7.895  1.00 66.74 235 A 1 
ATOM 1813 N N   . PHE A 1 236 ? -4.970  5.813   -8.340  1.00 80.88 236 A 1 
ATOM 1814 C CA  . PHE A 1 236 ? -5.725  6.597   -7.363  1.00 82.04 236 A 1 
ATOM 1815 C C   . PHE A 1 236 ? -7.188  6.153   -7.340  1.00 82.30 236 A 1 
ATOM 1816 O O   . PHE A 1 236 ? -7.652  5.461   -8.249  1.00 81.35 236 A 1 
ATOM 1817 C CB  . PHE A 1 236 ? -5.572  8.096   -7.662  1.00 83.30 236 A 1 
ATOM 1818 C CG  . PHE A 1 236 ? -6.079  8.542   -9.021  1.00 85.41 236 A 1 
ATOM 1819 C CD1 . PHE A 1 236 ? -5.209  8.552   -10.129 1.00 80.98 236 A 1 
ATOM 1820 C CD2 . PHE A 1 236 ? -7.404  8.978   -9.175  1.00 81.28 236 A 1 
ATOM 1821 C CE1 . PHE A 1 236 ? -5.662  9.007   -11.376 1.00 79.78 236 A 1 
ATOM 1822 C CE2 . PHE A 1 236 ? -7.859  9.432   -10.425 1.00 79.86 236 A 1 
ATOM 1823 C CZ  . PHE A 1 236 ? -6.988  9.452   -11.527 1.00 84.15 236 A 1 
ATOM 1824 N N   . VAL A 1 237 ? -7.919  6.527   -6.293  1.00 82.44 237 A 1 
ATOM 1825 C CA  . VAL A 1 237 ? -9.283  6.060   -6.027  1.00 82.07 237 A 1 
ATOM 1826 C C   . VAL A 1 237 ? -10.301 7.150   -6.345  1.00 82.84 237 A 1 
ATOM 1827 O O   . VAL A 1 237 ? -10.263 8.248   -5.798  1.00 82.03 237 A 1 
ATOM 1828 C CB  . VAL A 1 237 ? -9.431  5.561   -4.581  1.00 79.87 237 A 1 
ATOM 1829 C CG1 . VAL A 1 237 ? -10.806 4.924   -4.361  1.00 73.99 237 A 1 
ATOM 1830 C CG2 . VAL A 1 237 ? -8.372  4.504   -4.250  1.00 74.23 237 A 1 
ATOM 1831 N N   . MET A 1 238 ? -11.258 6.832   -7.206  1.00 84.42 238 A 1 
ATOM 1832 C CA  . MET A 1 238 ? -12.393 7.699   -7.514  1.00 85.38 238 A 1 
ATOM 1833 C C   . MET A 1 238 ? -13.671 7.185   -6.858  1.00 84.17 238 A 1 
ATOM 1834 O O   . MET A 1 238 ? -13.967 5.994   -6.918  1.00 82.14 238 A 1 
ATOM 1835 C CB  . MET A 1 238 ? -12.591 7.842   -9.023  1.00 86.09 238 A 1 
ATOM 1836 C CG  . MET A 1 238 ? -11.379 8.453   -9.725  1.00 83.59 238 A 1 
ATOM 1837 S SD  . MET A 1 238 ? -11.622 8.762   -11.493 1.00 83.62 238 A 1 
ATOM 1838 C CE  . MET A 1 238 ? -12.498 10.338  -11.437 1.00 74.18 238 A 1 
ATOM 1839 N N   . ALA A 1 239 ? -14.460 8.097   -6.294  1.00 84.40 239 A 1 
ATOM 1840 C CA  . ALA A 1 239 ? -15.777 7.806   -5.734  1.00 83.06 239 A 1 
ATOM 1841 C C   . ALA A 1 239 ? -16.883 8.506   -6.522  1.00 83.93 239 A 1 
ATOM 1842 O O   . ALA A 1 239 ? -16.822 9.711   -6.752  1.00 82.49 239 A 1 
ATOM 1843 C CB  . ALA A 1 239 ? -15.810 8.225   -4.267  1.00 79.93 239 A 1 
ATOM 1844 N N   . ASP A 1 240 ? -17.932 7.763   -6.875  1.00 80.94 240 A 1 
ATOM 1845 C CA  . ASP A 1 240 ? -19.163 8.335   -7.422  1.00 79.07 240 A 1 
ATOM 1846 C C   . ASP A 1 240 ? -20.024 8.891   -6.280  1.00 76.71 240 A 1 
ATOM 1847 O O   . ASP A 1 240 ? -20.558 8.142   -5.458  1.00 73.84 240 A 1 
ATOM 1848 C CB  . ASP A 1 240 ? -19.905 7.281   -8.263  1.00 77.79 240 A 1 
ATOM 1849 C CG  . ASP A 1 240 ? -21.073 7.843   -9.086  1.00 75.90 240 A 1 
ATOM 1850 O OD1 . ASP A 1 240 ? -21.245 9.084   -9.138  1.00 72.40 240 A 1 
ATOM 1851 O OD2 . ASP A 1 240 ? -21.787 7.032   -9.727  1.00 71.69 240 A 1 
ATOM 1852 N N   . ILE A 1 241 ? -20.146 10.212  -6.221  1.00 76.21 241 A 1 
ATOM 1853 C CA  . ILE A 1 241 ? -21.065 10.883  -5.303  1.00 73.64 241 A 1 
ATOM 1854 C C   . ILE A 1 241 ? -22.466 10.828  -5.932  1.00 72.12 241 A 1 
ATOM 1855 O O   . ILE A 1 241 ? -22.631 11.220  -7.093  1.00 68.06 241 A 1 
ATOM 1856 C CB  . ILE A 1 241 ? -20.617 12.329  -4.983  1.00 70.97 241 A 1 
ATOM 1857 C CG1 . ILE A 1 241 ? -19.168 12.355  -4.446  1.00 66.75 241 A 1 
ATOM 1858 C CG2 . ILE A 1 241 ? -21.581 12.966  -3.966  1.00 66.14 241 A 1 
ATOM 1859 C CD1 . ILE A 1 241 ? -18.633 13.763  -4.149  1.00 60.53 241 A 1 
ATOM 1860 N N   . PRO A 1 242 ? -23.500 10.383  -5.197  1.00 70.87 242 A 1 
ATOM 1861 C CA  . PRO A 1 242 ? -24.871 10.398  -5.689  1.00 68.02 242 A 1 
ATOM 1862 C C   . PRO A 1 242 ? -25.235 11.760  -6.286  1.00 67.23 242 A 1 
ATOM 1863 O O   . PRO A 1 242 ? -24.894 12.798  -5.725  1.00 62.26 242 A 1 
ATOM 1864 C CB  . PRO A 1 242 ? -25.752 10.050  -4.492  1.00 64.02 242 A 1 
ATOM 1865 C CG  . PRO A 1 242 ? -24.830 9.210   -3.618  1.00 61.52 242 A 1 
ATOM 1866 C CD  . PRO A 1 242 ? -23.455 9.829   -3.848  1.00 63.16 242 A 1 
ATOM 1867 N N   . GLY A 1 243 ? -25.914 11.747  -7.438  1.00 66.46 243 A 1 
ATOM 1868 C CA  . GLY A 1 243 ? -26.222 12.956  -8.201  1.00 64.29 243 A 1 
ATOM 1869 C C   . GLY A 1 243 ? -26.844 14.051  -7.335  1.00 65.45 243 A 1 
ATOM 1870 O O   . GLY A 1 243 ? -27.862 13.826  -6.682  1.00 61.39 243 A 1 
ATOM 1871 N N   . ILE A 1 244 ? -26.205 15.217  -7.341  1.00 68.02 244 A 1 
ATOM 1872 C CA  . ILE A 1 244 ? -26.692 16.395  -6.625  1.00 67.49 244 A 1 
ATOM 1873 C C   . ILE A 1 244 ? -27.853 16.970  -7.432  1.00 66.74 244 A 1 
ATOM 1874 O O   . ILE A 1 244 ? -27.769 17.093  -8.650  1.00 63.72 244 A 1 
ATOM 1875 C CB  . ILE A 1 244 ? -25.546 17.399  -6.379  1.00 63.81 244 A 1 
ATOM 1876 C CG1 . ILE A 1 244 ? -24.452 16.713  -5.529  1.00 59.88 244 A 1 
ATOM 1877 C CG2 . ILE A 1 244 ? -26.063 18.669  -5.674  1.00 59.09 244 A 1 
ATOM 1878 C CD1 . ILE A 1 244 ? -23.210 17.568  -5.306  1.00 54.23 244 A 1 
ATOM 1879 N N   . ILE A 1 245 ? -28.940 17.290  -6.756  1.00 64.20 245 A 1 
ATOM 1880 C CA  . ILE A 1 245 ? -30.085 17.991  -7.342  1.00 62.81 245 A 1 
ATOM 1881 C C   . ILE A 1 245 ? -30.247 19.339  -6.649  1.00 64.29 245 A 1 
ATOM 1882 O O   . ILE A 1 245 ? -29.814 19.514  -5.512  1.00 59.12 245 A 1 
ATOM 1883 C CB  . ILE A 1 245 ? -31.373 17.135  -7.293  1.00 56.12 245 A 1 
ATOM 1884 C CG1 . ILE A 1 245 ? -31.760 16.726  -5.852  1.00 52.23 245 A 1 
ATOM 1885 C CG2 . ILE A 1 245 ? -31.221 15.903  -8.202  1.00 51.75 245 A 1 
ATOM 1886 C CD1 . ILE A 1 245 ? -33.135 16.046  -5.754  1.00 46.68 245 A 1 
ATOM 1887 N N   . GLU A 1 246 ? -30.891 20.282  -7.317  1.00 60.97 246 A 1 
ATOM 1888 C CA  . GLU A 1 246 ? -31.239 21.566  -6.716  1.00 61.89 246 A 1 
ATOM 1889 C C   . GLU A 1 246 ? -32.107 21.354  -5.463  1.00 61.85 246 A 1 
ATOM 1890 O O   . GLU A 1 246 ? -33.099 20.612  -5.479  1.00 57.91 246 A 1 
ATOM 1891 C CB  . GLU A 1 246 ? -31.936 22.429  -7.782  1.00 59.53 246 A 1 
ATOM 1892 C CG  . GLU A 1 246 ? -32.037 23.904  -7.372  1.00 53.81 246 A 1 
ATOM 1893 C CD  . GLU A 1 246 ? -32.736 24.776  -8.436  1.00 51.56 246 A 1 
ATOM 1894 O OE1 . GLU A 1 246 ? -32.887 25.987  -8.170  1.00 47.47 246 A 1 
ATOM 1895 O OE2 . GLU A 1 246 ? -33.165 24.222  -9.475  1.00 50.12 246 A 1 
ATOM 1896 N N   . GLY A 1 247 ? -31.703 21.953  -4.341  1.00 63.79 247 A 1 
ATOM 1897 C CA  . GLY A 1 247 ? -32.312 21.733  -3.021  1.00 63.71 247 A 1 
ATOM 1898 C C   . GLY A 1 247 ? -31.821 20.481  -2.285  1.00 63.73 247 A 1 
ATOM 1899 O O   . GLY A 1 247 ? -32.463 20.029  -1.325  1.00 60.05 247 A 1 
ATOM 1900 N N   . ALA A 1 248 ? -30.692 19.898  -2.703  1.00 62.94 248 A 1 
ATOM 1901 C CA  . ALA A 1 248 ? -30.066 18.760  -2.037  1.00 61.36 248 A 1 
ATOM 1902 C C   . ALA A 1 248 ? -29.642 19.082  -0.595  1.00 59.91 248 A 1 
ATOM 1903 O O   . ALA A 1 248 ? -29.761 18.232  0.294   1.00 58.33 248 A 1 
ATOM 1904 C CB  . ALA A 1 248 ? -28.873 18.333  -2.897  1.00 59.68 248 A 1 
ATOM 1905 N N   . SER A 1 249 ? -29.229 20.323  -0.337  1.00 61.85 249 A 1 
ATOM 1906 C CA  . SER A 1 249 ? -28.935 20.856  0.998   1.00 60.53 249 A 1 
ATOM 1907 C C   . SER A 1 249 ? -30.136 20.822  1.957   1.00 59.76 249 A 1 
ATOM 1908 O O   . SER A 1 249 ? -29.960 20.749  3.173   1.00 57.02 249 A 1 
ATOM 1909 C CB  . SER A 1 249 ? -28.432 22.295  0.847   1.00 58.43 249 A 1 
ATOM 1910 O OG  . SER A 1 249 ? -29.362 23.087  0.128   1.00 54.43 249 A 1 
ATOM 1911 N N   . GLU A 1 250 ? -31.359 20.798  1.432   1.00 61.00 250 A 1 
ATOM 1912 C CA  . GLU A 1 250 ? -32.615 20.692  2.194   1.00 62.21 250 A 1 
ATOM 1913 C C   . GLU A 1 250 ? -33.058 19.229  2.423   1.00 61.16 250 A 1 
ATOM 1914 O O   . GLU A 1 250 ? -34.166 18.966  2.897   1.00 56.92 250 A 1 
ATOM 1915 C CB  . GLU A 1 250 ? -33.723 21.510  1.516   1.00 61.32 250 A 1 
ATOM 1916 C CG  . GLU A 1 250 ? -33.367 22.992  1.328   1.00 57.66 250 A 1 
ATOM 1917 C CD  . GLU A 1 250 ? -34.529 23.807  0.734   1.00 54.99 250 A 1 
ATOM 1918 O OE1 . GLU A 1 250 ? -34.473 25.051  0.846   1.00 50.60 250 A 1 
ATOM 1919 O OE2 . GLU A 1 250 ? -35.477 23.196  0.178   1.00 53.13 250 A 1 
ATOM 1920 N N   . GLY A 1 251 ? -32.198 18.261  2.098   1.00 58.28 251 A 1 
ATOM 1921 C CA  . GLY A 1 251 ? -32.448 16.832  2.311   1.00 57.16 251 A 1 
ATOM 1922 C C   . GLY A 1 251 ? -33.084 16.097  1.123   1.00 57.27 251 A 1 
ATOM 1923 O O   . GLY A 1 251 ? -33.478 14.935  1.270   1.00 54.11 251 A 1 
ATOM 1924 N N   . LYS A 1 252 ? -33.154 16.716  -0.067  1.00 56.82 252 A 1 
ATOM 1925 C CA  . LYS A 1 252 ? -33.603 16.053  -1.295  1.00 57.11 252 A 1 
ATOM 1926 C C   . LYS A 1 252 ? -32.425 15.377  -2.008  1.00 55.36 252 A 1 
ATOM 1927 O O   . LYS A 1 252 ? -31.473 16.035  -2.396  1.00 51.93 252 A 1 
ATOM 1928 C CB  . LYS A 1 252 ? -34.310 17.056  -2.215  1.00 55.92 252 A 1 
ATOM 1929 C CG  . LYS A 1 252 ? -35.634 17.575  -1.635  1.00 53.59 252 A 1 
ATOM 1930 C CD  . LYS A 1 252 ? -36.236 18.624  -2.571  1.00 53.26 252 A 1 
ATOM 1931 C CE  . LYS A 1 252 ? -37.529 19.202  -2.001  1.00 47.96 252 A 1 
ATOM 1932 N NZ  . LYS A 1 252 ? -37.925 20.426  -2.743  1.00 43.23 252 A 1 
ATOM 1933 N N   . GLY A 1 253 ? -32.499 14.065  -2.222  1.00 50.65 253 A 1 
ATOM 1934 C CA  . GLY A 1 253 ? -31.661 13.330  -3.180  1.00 50.32 253 A 1 
ATOM 1935 C C   . GLY A 1 253 ? -30.198 13.057  -2.808  1.00 51.25 253 A 1 
ATOM 1936 O O   . GLY A 1 253 ? -29.576 12.228  -3.466  1.00 48.72 253 A 1 
ATOM 1937 N N   . LEU A 1 254 ? -29.645 13.662  -1.749  1.00 44.65 254 A 1 
ATOM 1938 C CA  . LEU A 1 254 ? -28.283 13.361  -1.300  1.00 44.12 254 A 1 
ATOM 1939 C C   . LEU A 1 254 ? -28.251 12.156  -0.361  1.00 45.57 254 A 1 
ATOM 1940 O O   . LEU A 1 254 ? -28.829 12.163  0.725   1.00 43.35 254 A 1 
ATOM 1941 C CB  . LEU A 1 254 ? -27.628 14.591  -0.648  1.00 40.26 254 A 1 
ATOM 1942 C CG  . LEU A 1 254 ? -26.933 15.521  -1.650  1.00 37.23 254 A 1 
ATOM 1943 C CD1 . LEU A 1 254 ? -26.515 16.806  -0.944  1.00 34.65 254 A 1 
ATOM 1944 C CD2 . LEU A 1 254 ? -25.669 14.907  -2.241  1.00 34.48 254 A 1 
ATOM 1945 N N   . GLY A 1 255 ? -27.480 11.142  -0.754  1.00 46.49 255 A 1 
ATOM 1946 C CA  . GLY A 1 255 ? -27.031 10.114  0.174   1.00 45.63 255 A 1 
ATOM 1947 C C   . GLY A 1 255 ? -26.023 10.717  1.158   1.00 46.86 255 A 1 
ATOM 1948 O O   . GLY A 1 255 ? -24.822 10.571  0.965   1.00 45.20 255 A 1 
ATOM 1949 N N   . LEU A 1 256 ? -26.508 11.340  2.239   1.00 45.22 256 A 1 
ATOM 1950 C CA  . LEU A 1 256 ? -25.743 11.961  3.338   1.00 45.10 256 A 1 
ATOM 1951 C C   . LEU A 1 256 ? -24.586 11.098  3.877   1.00 46.85 256 A 1 
ATOM 1952 O O   . LEU A 1 256 ? -23.677 11.596  4.542   1.00 45.22 256 A 1 
ATOM 1953 C CB  . LEU A 1 256 ? -26.734 12.215  4.493   1.00 41.77 256 A 1 
ATOM 1954 C CG  . LEU A 1 256 ? -27.842 13.250  4.218   1.00 37.90 256 A 1 
ATOM 1955 C CD1 . LEU A 1 256 ? -28.893 13.209  5.326   1.00 34.73 256 A 1 
ATOM 1956 C CD2 . LEU A 1 256 ? -27.307 14.663  4.170   1.00 34.79 256 A 1 
ATOM 1957 N N   . ARG A 1 257 ? -24.625 9.793   3.618   1.00 44.74 257 A 1 
ATOM 1958 C CA  . ARG A 1 257 ? -23.653 8.792   4.068   1.00 44.69 257 A 1 
ATOM 1959 C C   . ARG A 1 257 ? -22.413 8.694   3.169   1.00 45.77 257 A 1 
ATOM 1960 O O   . ARG A 1 257 ? -21.380 8.270   3.663   1.00 44.50 257 A 1 
ATOM 1961 C CB  . ARG A 1 257 ? -24.356 7.436   4.208   1.00 41.72 257 A 1 
ATOM 1962 C CG  . ARG A 1 257 ? -25.480 7.479   5.255   1.00 37.54 257 A 1 
ATOM 1963 C CD  . ARG A 1 257 ? -26.138 6.107   5.407   1.00 35.47 257 A 1 
ATOM 1964 N NE  . ARG A 1 257 ? -27.278 6.148   6.341   1.00 32.68 257 A 1 
ATOM 1965 C CZ  . ARG A 1 257 ? -28.084 5.134   6.629   1.00 29.75 257 A 1 
ATOM 1966 N NH1 . ARG A 1 257 ? -27.928 3.956   6.094   1.00 29.05 257 A 1 
ATOM 1967 N NH2 . ARG A 1 257 ? -29.073 5.292   7.460   1.00 28.10 257 A 1 
ATOM 1968 N N   . PHE A 1 258 ? -22.481 9.102   1.890   1.00 50.33 258 A 1 
ATOM 1969 C CA  . PHE A 1 258 ? -21.381 8.927   0.931   1.00 49.57 258 A 1 
ATOM 1970 C C   . PHE A 1 258 ? -20.209 9.880   1.171   1.00 50.53 258 A 1 
ATOM 1971 O O   . PHE A 1 258 ? -19.061 9.477   1.028   1.00 48.93 258 A 1 
ATOM 1972 C CB  . PHE A 1 258 ? -21.906 9.083   -0.499  1.00 46.57 258 A 1 
ATOM 1973 C CG  . PHE A 1 258 ? -22.413 7.788   -1.087  1.00 43.00 258 A 1 
ATOM 1974 C CD1 . PHE A 1 258 ? -21.657 7.152   -2.085  1.00 40.23 258 A 1 
ATOM 1975 C CD2 . PHE A 1 258 ? -23.625 7.224   -0.667  1.00 40.13 258 A 1 
ATOM 1976 C CE1 . PHE A 1 258 ? -22.137 5.978   -2.685  1.00 37.11 258 A 1 
ATOM 1977 C CE2 . PHE A 1 258 ? -24.102 6.045   -1.259  1.00 37.28 258 A 1 
ATOM 1978 C CZ  . PHE A 1 258 ? -23.361 5.428   -2.282  1.00 37.46 258 A 1 
ATOM 1979 N N   . LEU A 1 259 ? -20.475 11.108  1.608   1.00 52.63 259 A 1 
ATOM 1980 C CA  . LEU A 1 259 ? -19.408 12.083  1.883   1.00 51.68 259 A 1 
ATOM 1981 C C   . LEU A 1 259 ? -18.496 11.677  3.053   1.00 52.29 259 A 1 
ATOM 1982 O O   . LEU A 1 259 ? -17.408 12.219  3.180   1.00 50.08 259 A 1 
ATOM 1983 C CB  . LEU A 1 259 ? -20.026 13.471  2.113   1.00 48.14 259 A 1 
ATOM 1984 C CG  . LEU A 1 259 ? -20.666 14.085  0.853   1.00 44.39 259 A 1 
ATOM 1985 C CD1 . LEU A 1 259 ? -21.382 15.378  1.220   1.00 41.96 259 A 1 
ATOM 1986 C CD2 . LEU A 1 259 ? -19.641 14.424  -0.221  1.00 41.06 259 A 1 
ATOM 1987 N N   . ARG A 1 260 ? -18.899 10.704  3.876   1.00 49.54 260 A 1 
ATOM 1988 C CA  . ARG A 1 260 ? -18.056 10.141  4.947   1.00 48.63 260 A 1 
ATOM 1989 C C   . ARG A 1 260 ? -16.925 9.248   4.428   1.00 49.22 260 A 1 
ATOM 1990 O O   . ARG A 1 260 ? -16.012 8.955   5.185   1.00 47.71 260 A 1 
ATOM 1991 C CB  . ARG A 1 260 ? -18.914 9.336   5.931   1.00 45.30 260 A 1 
ATOM 1992 C CG  . ARG A 1 260 ? -19.948 10.198  6.651   1.00 40.83 260 A 1 
ATOM 1993 C CD  . ARG A 1 260 ? -20.699 9.332   7.662   1.00 38.40 260 A 1 
ATOM 1994 N NE  . ARG A 1 260 ? -21.699 10.113  8.402   1.00 35.77 260 A 1 
ATOM 1995 C CZ  . ARG A 1 260 ? -22.465 9.666   9.380   1.00 31.82 260 A 1 
ATOM 1996 N NH1 . ARG A 1 260 ? -22.420 8.423   9.771   1.00 30.57 260 A 1 
ATOM 1997 N NH2 . ARG A 1 260 ? -23.293 10.471  9.986   1.00 30.26 260 A 1 
ATOM 1998 N N   . HIS A 1 261 ? -17.014 8.796   3.172   1.00 48.96 261 A 1 
ATOM 1999 C CA  . HIS A 1 261 ? -16.012 7.943   2.527   1.00 48.13 261 A 1 
ATOM 2000 C C   . HIS A 1 261 ? -15.007 8.738   1.686   1.00 48.78 261 A 1 
ATOM 2001 O O   . HIS A 1 261 ? -14.116 8.147   1.086   1.00 47.57 261 A 1 
ATOM 2002 C CB  . HIS A 1 261 ? -16.731 6.879   1.690   1.00 44.94 261 A 1 
ATOM 2003 C CG  . HIS A 1 261 ? -17.630 5.997   2.517   1.00 41.15 261 A 1 
ATOM 2004 N ND1 . HIS A 1 261 ? -17.216 5.073   3.446   1.00 38.70 261 A 1 
ATOM 2005 C CD2 . HIS A 1 261 ? -18.999 5.979   2.523   1.00 37.59 261 A 1 
ATOM 2006 C CE1 . HIS A 1 261 ? -18.308 4.518   3.997   1.00 34.71 261 A 1 
ATOM 2007 N NE2 . HIS A 1 261 ? -19.421 5.041   3.468   1.00 34.83 261 A 1 
ATOM 2008 N N   . ILE A 1 262 ? -15.170 10.049  1.626   1.00 55.78 262 A 1 
ATOM 2009 C CA  . ILE A 1 262 ? -14.288 10.955  0.891   1.00 54.21 262 A 1 
ATOM 2010 C C   . ILE A 1 262 ? -13.428 11.696  1.906   1.00 54.90 262 A 1 
ATOM 2011 O O   . ILE A 1 262 ? -13.958 12.310  2.835   1.00 51.65 262 A 1 
ATOM 2012 C CB  . ILE A 1 262 ? -15.106 11.906  -0.008  1.00 50.28 262 A 1 
ATOM 2013 C CG1 . ILE A 1 262 ? -15.989 11.106  -0.989  1.00 46.68 262 A 1 
ATOM 2014 C CG2 . ILE A 1 262 ? -14.171 12.839  -0.783  1.00 46.24 262 A 1 
ATOM 2015 C CD1 . ILE A 1 262 ? -16.887 11.982  -1.856  1.00 43.38 262 A 1 
ATOM 2016 N N   . GLU A 1 263 ? -12.122 11.644  1.724   1.00 49.51 263 A 1 
ATOM 2017 C CA  . GLU A 1 263 ? -11.185 12.336  2.605   1.00 47.92 263 A 1 
ATOM 2018 C C   . GLU A 1 263 ? -11.452 13.848  2.620   1.00 48.95 263 A 1 
ATOM 2019 O O   . GLU A 1 263 ? -11.918 14.432  1.638   1.00 46.41 263 A 1 
ATOM 2020 C CB  . GLU A 1 263 ? -9.751  12.015  2.172   1.00 44.21 263 A 1 
ATOM 2021 C CG  . GLU A 1 263 ? -8.737  12.496  3.218   1.00 39.85 263 A 1 
ATOM 2022 C CD  . GLU A 1 263 ? -7.282  12.223  2.831   1.00 38.00 263 A 1 
ATOM 2023 O OE1 . GLU A 1 263 ? -6.425  12.617  3.654   1.00 36.51 263 A 1 
ATOM 2024 O OE2 . GLU A 1 263 ? -7.062  11.676  1.734   1.00 35.74 263 A 1 
ATOM 2025 N N   . ARG A 1 264 ? -11.153 14.519  3.737   1.00 48.01 264 A 1 
ATOM 2026 C CA  . ARG A 1 264 ? -11.383 15.965  3.882   1.00 45.88 264 A 1 
ATOM 2027 C C   . ARG A 1 264 ? -10.677 16.768  2.788   1.00 47.53 264 A 1 
ATOM 2028 O O   . ARG A 1 264 ? -11.279 17.683  2.239   1.00 44.90 264 A 1 
ATOM 2029 C CB  . ARG A 1 264 ? -10.964 16.416  5.288   1.00 39.64 264 A 1 
ATOM 2030 C CG  . ARG A 1 264 ? -11.460 17.841  5.583   1.00 34.61 264 A 1 
ATOM 2031 C CD  . ARG A 1 264 ? -11.086 18.261  7.002   1.00 32.90 264 A 1 
ATOM 2032 N NE  . ARG A 1 264 ? -11.690 19.557  7.351   1.00 29.88 264 A 1 
ATOM 2033 C CZ  . ARG A 1 264 ? -11.378 20.318  8.375   1.00 26.60 264 A 1 
ATOM 2034 N NH1 . ARG A 1 264 ? -10.429 19.998  9.215   1.00 25.16 264 A 1 
ATOM 2035 N NH2 . ARG A 1 264 ? -12.033 21.427  8.572   1.00 25.10 264 A 1 
ATOM 2036 N N   . ASN A 1 265 ? -9.458  16.362  2.419   1.00 47.78 265 A 1 
ATOM 2037 C CA  . ASN A 1 265 ? -8.611  17.061  1.446   1.00 47.11 265 A 1 
ATOM 2038 C C   . ASN A 1 265 ? -8.691  16.477  0.023   1.00 51.60 265 A 1 
ATOM 2039 O O   . ASN A 1 265 ? -7.860  16.810  -0.814  1.00 49.33 265 A 1 
ATOM 2040 C CB  . ASN A 1 265 ? -7.172  17.088  1.986   1.00 40.12 265 A 1 
ATOM 2041 C CG  . ASN A 1 265 ? -7.045  17.806  3.321   1.00 34.99 265 A 1 
ATOM 2042 O OD1 . ASN A 1 265 ? -7.893  18.565  3.758   1.00 32.01 265 A 1 
ATOM 2043 N ND2 . ASN A 1 265 ? -5.978  17.550  4.036   1.00 31.19 265 A 1 
ATOM 2044 N N   . SER A 1 266 ? -9.661  15.619  -0.275  1.00 68.49 266 A 1 
ATOM 2045 C CA  . SER A 1 266 ? -9.798  15.017  -1.600  1.00 70.49 266 A 1 
ATOM 2046 C C   . SER A 1 266 ? -10.155 16.044  -2.680  1.00 75.46 266 A 1 
ATOM 2047 O O   . SER A 1 266 ? -10.771 17.085  -2.425  1.00 73.57 266 A 1 
ATOM 2048 C CB  . SER A 1 266 ? -10.802 13.860  -1.600  1.00 63.88 266 A 1 
ATOM 2049 O OG  . SER A 1 266 ? -12.119 14.334  -1.412  1.00 55.46 266 A 1 
ATOM 2050 N N   . LEU A 1 267 ? -9.787  15.715  -3.907  1.00 84.98 267 A 1 
ATOM 2051 C CA  . LEU A 1 267 ? -10.094 16.482  -5.106  1.00 86.93 267 A 1 
ATOM 2052 C C   . LEU A 1 267 ? -11.555 16.256  -5.532  1.00 87.28 267 A 1 
ATOM 2053 O O   . LEU A 1 267 ? -12.038 15.130  -5.574  1.00 86.13 267 A 1 
ATOM 2054 C CB  . LEU A 1 267 ? -9.092  16.047  -6.183  1.00 86.88 267 A 1 
ATOM 2055 C CG  . LEU A 1 267 ? -9.249  16.725  -7.549  1.00 85.69 267 A 1 
ATOM 2056 C CD1 . LEU A 1 267 ? -8.911  18.210  -7.491  1.00 79.42 267 A 1 
ATOM 2057 C CD2 . LEU A 1 267 ? -8.276  16.081  -8.533  1.00 79.24 267 A 1 
ATOM 2058 N N   . LEU A 1 268 ? -12.257 17.325  -5.894  1.00 88.93 268 A 1 
ATOM 2059 C CA  . LEU A 1 268 ? -13.607 17.244  -6.444  1.00 89.44 268 A 1 
ATOM 2060 C C   . LEU A 1 268 ? -13.572 17.441  -7.961  1.00 91.06 268 A 1 
ATOM 2061 O O   . LEU A 1 268 ? -13.155 18.490  -8.452  1.00 90.75 268 A 1 
ATOM 2062 C CB  . LEU A 1 268 ? -14.521 18.261  -5.749  1.00 87.77 268 A 1 
ATOM 2063 C CG  . LEU A 1 268 ? -14.688 18.057  -4.229  1.00 85.29 268 A 1 
ATOM 2064 C CD1 . LEU A 1 268 ? -15.626 19.133  -3.684  1.00 81.77 268 A 1 
ATOM 2065 C CD2 . LEU A 1 268 ? -15.267 16.687  -3.875  1.00 80.60 268 A 1 
ATOM 2066 N N   . LEU A 1 269 ? -14.044 16.441  -8.699  1.00 91.67 269 A 1 
ATOM 2067 C CA  . LEU A 1 269 ? -14.228 16.516  -10.141 1.00 92.53 269 A 1 
ATOM 2068 C C   . LEU A 1 269 ? -15.680 16.886  -10.453 1.00 92.28 269 A 1 
ATOM 2069 O O   . LEU A 1 269 ? -16.580 16.054  -10.339 1.00 91.18 269 A 1 
ATOM 2070 C CB  . LEU A 1 269 ? -13.801 15.180  -10.779 1.00 93.31 269 A 1 
ATOM 2071 C CG  . LEU A 1 269 ? -13.943 15.165  -12.311 1.00 93.14 269 A 1 
ATOM 2072 C CD1 . LEU A 1 269 ? -13.041 16.196  -12.983 1.00 88.29 269 A 1 
ATOM 2073 C CD2 . LEU A 1 269 ? -13.568 13.784  -12.851 1.00 88.66 269 A 1 
ATOM 2074 N N   . PHE A 1 270 ? -15.900 18.131  -10.857 1.00 92.51 270 A 1 
ATOM 2075 C CA  . PHE A 1 270 ? -17.198 18.617  -11.309 1.00 92.83 270 A 1 
ATOM 2076 C C   . PHE A 1 270 ? -17.440 18.155  -12.737 1.00 94.03 270 A 1 
ATOM 2077 O O   . PHE A 1 270 ? -16.638 18.429  -13.621 1.00 93.47 270 A 1 
ATOM 2078 C CB  . PHE A 1 270 ? -17.264 20.139  -11.196 1.00 91.67 270 A 1 
ATOM 2079 C CG  . PHE A 1 270 ? -17.388 20.630  -9.768  1.00 90.71 270 A 1 
ATOM 2080 C CD1 . PHE A 1 270 ? -18.642 21.043  -9.277  1.00 86.46 270 A 1 
ATOM 2081 C CD2 . PHE A 1 270 ? -16.268 20.656  -8.920  1.00 86.28 270 A 1 
ATOM 2082 C CE1 . PHE A 1 270 ? -18.771 21.489  -7.953  1.00 84.81 270 A 1 
ATOM 2083 C CE2 . PHE A 1 270 ? -16.397 21.092  -7.592  1.00 84.74 270 A 1 
ATOM 2084 C CZ  . PHE A 1 270 ? -17.647 21.514  -7.109  1.00 86.38 270 A 1 
ATOM 2085 N N   . MET A 1 271 ? -18.540 17.463  -12.956 1.00 93.01 271 A 1 
ATOM 2086 C CA  . MET A 1 271 ? -18.939 16.953  -14.261 1.00 93.29 271 A 1 
ATOM 2087 C C   . MET A 1 271 ? -20.199 17.669  -14.731 1.00 93.08 271 A 1 
ATOM 2088 O O   . MET A 1 271 ? -21.263 17.506  -14.127 1.00 91.46 271 A 1 
ATOM 2089 C CB  . MET A 1 271 ? -19.160 15.443  -14.192 1.00 92.92 271 A 1 
ATOM 2090 C CG  . MET A 1 271 ? -17.880 14.671  -13.860 1.00 90.37 271 A 1 
ATOM 2091 S SD  . MET A 1 271 ? -18.096 12.873  -13.831 1.00 88.76 271 A 1 
ATOM 2092 C CE  . MET A 1 271 ? -18.580 12.573  -15.551 1.00 77.33 271 A 1 
ATOM 2093 N N   . ILE A 1 272 ? -20.063 18.432  -15.811 1.00 93.65 272 A 1 
ATOM 2094 C CA  . ILE A 1 272 ? -21.159 19.184  -16.421 1.00 93.70 272 A 1 
ATOM 2095 C C   . ILE A 1 272 ? -21.276 18.745  -17.881 1.00 94.13 272 A 1 
ATOM 2096 O O   . ILE A 1 272 ? -20.267 18.703  -18.586 1.00 93.00 272 A 1 
ATOM 2097 C CB  . ILE A 1 272 ? -20.947 20.705  -16.257 1.00 92.70 272 A 1 
ATOM 2098 C CG1 . ILE A 1 272 ? -20.821 21.051  -14.753 1.00 89.68 272 A 1 
ATOM 2099 C CG2 . ILE A 1 272 ? -22.121 21.465  -16.903 1.00 88.60 272 A 1 
ATOM 2100 C CD1 . ILE A 1 272 ? -20.620 22.531  -14.452 1.00 81.15 272 A 1 
ATOM 2101 N N   . PRO A 1 273 ? -22.462 18.344  -18.339 1.00 93.59 273 A 1 
ATOM 2102 C CA  . PRO A 1 273 ? -22.644 17.938  -19.720 1.00 93.31 273 A 1 
ATOM 2103 C C   . PRO A 1 273 ? -22.603 19.147  -20.667 1.00 93.48 273 A 1 
ATOM 2104 O O   . PRO A 1 273 ? -23.103 20.216  -20.340 1.00 91.62 273 A 1 
ATOM 2105 C CB  . PRO A 1 273 ? -23.977 17.188  -19.727 1.00 91.43 273 A 1 
ATOM 2106 C CG  . PRO A 1 273 ? -24.776 17.865  -18.618 1.00 88.67 273 A 1 
ATOM 2107 C CD  . PRO A 1 273 ? -23.710 18.237  -17.595 1.00 91.44 273 A 1 
ATOM 2108 N N   . ALA A 1 274 ? -22.026 18.954  -21.848 1.00 92.89 274 A 1 
ATOM 2109 C CA  . ALA A 1 274 ? -21.903 19.988  -22.878 1.00 92.29 274 A 1 
ATOM 2110 C C   . ALA A 1 274 ? -23.250 20.454  -23.458 1.00 91.69 274 A 1 
ATOM 2111 O O   . ALA A 1 274 ? -23.323 21.521  -24.060 1.00 88.38 274 A 1 
ATOM 2112 C CB  . ALA A 1 274 ? -21.014 19.415  -23.980 1.00 91.46 274 A 1 
ATOM 2113 N N   . ASP A 1 275 ? -24.308 19.658  -23.283 1.00 92.24 275 A 1 
ATOM 2114 C CA  . ASP A 1 275 ? -25.678 19.987  -23.682 1.00 90.83 275 A 1 
ATOM 2115 C C   . ASP A 1 275 ? -26.429 20.849  -22.650 1.00 90.79 275 A 1 
ATOM 2116 O O   . ASP A 1 275 ? -27.626 21.079  -22.808 1.00 87.25 275 A 1 
ATOM 2117 C CB  . ASP A 1 275 ? -26.446 18.700  -24.064 1.00 88.23 275 A 1 
ATOM 2118 C CG  . ASP A 1 275 ? -26.602 17.641  -22.949 1.00 84.83 275 A 1 
ATOM 2119 O OD1 . ASP A 1 275 ? -25.802 17.585  -21.994 1.00 77.02 275 A 1 
ATOM 2120 O OD2 . ASP A 1 275 ? -27.421 16.701  -23.090 1.00 80.20 275 A 1 
ATOM 2121 N N   . SER A 1 276 ? -25.742 21.314  -21.610 1.00 90.40 276 A 1 
ATOM 2122 C CA  . SER A 1 276 ? -26.299 22.242  -20.624 1.00 89.41 276 A 1 
ATOM 2123 C C   . SER A 1 276 ? -26.491 23.646  -21.210 1.00 89.22 276 A 1 
ATOM 2124 O O   . SER A 1 276 ? -25.647 24.129  -21.962 1.00 85.82 276 A 1 
ATOM 2125 C CB  . SER A 1 276 ? -25.392 22.322  -19.395 1.00 87.93 276 A 1 
ATOM 2126 O OG  . SER A 1 276 ? -25.369 21.071  -18.730 1.00 76.97 276 A 1 
ATOM 2127 N N   . ASP A 1 277 ? -27.554 24.328  -20.805 1.00 90.43 277 A 1 
ATOM 2128 C CA  . ASP A 1 277 ? -27.871 25.688  -21.270 1.00 89.84 277 A 1 
ATOM 2129 C C   . ASP A 1 277 ? -26.808 26.723  -20.851 1.00 90.14 277 A 1 
ATOM 2130 O O   . ASP A 1 277 ? -26.558 27.685  -21.574 1.00 86.65 277 A 1 
ATOM 2131 C CB  . ASP A 1 277 ? -29.235 26.127  -20.706 1.00 87.71 277 A 1 
ATOM 2132 C CG  . ASP A 1 277 ? -30.455 25.389  -21.270 1.00 82.60 277 A 1 
ATOM 2133 O OD1 . ASP A 1 277 ? -30.465 25.081  -22.481 1.00 75.95 277 A 1 
ATOM 2134 O OD2 . ASP A 1 277 ? -31.428 25.221  -20.496 1.00 76.89 277 A 1 
ATOM 2135 N N   . ASP A 1 278 ? -26.206 26.542  -19.666 1.00 90.05 278 A 1 
ATOM 2136 C CA  . ASP A 1 278 ? -25.192 27.447  -19.110 1.00 90.25 278 A 1 
ATOM 2137 C C   . ASP A 1 278 ? -24.289 26.685  -18.124 1.00 90.87 278 A 1 
ATOM 2138 O O   . ASP A 1 278 ? -24.658 26.437  -16.970 1.00 88.96 278 A 1 
ATOM 2139 C CB  . ASP A 1 278 ? -25.913 28.635  -18.453 1.00 88.34 278 A 1 
ATOM 2140 C CG  . ASP A 1 278 ? -25.001 29.758  -17.941 1.00 86.02 278 A 1 
ATOM 2141 O OD1 . ASP A 1 278 ? -23.898 29.480  -17.441 1.00 81.05 278 A 1 
ATOM 2142 O OD2 . ASP A 1 278 ? -25.510 30.912  -17.899 1.00 80.40 278 A 1 
ATOM 2143 N N   . ILE A 1 279 ? -23.085 26.323  -18.591 1.00 90.36 279 A 1 
ATOM 2144 C CA  . ILE A 1 279 ? -22.099 25.541  -17.824 1.00 90.46 279 A 1 
ATOM 2145 C C   . ILE A 1 279 ? -21.684 26.276  -16.543 1.00 90.79 279 A 1 
ATOM 2146 O O   . ILE A 1 279 ? -21.549 25.664  -15.479 1.00 89.53 279 A 1 
ATOM 2147 C CB  . ILE A 1 279 ? -20.880 25.226  -18.722 1.00 90.02 279 A 1 
ATOM 2148 C CG1 . ILE A 1 279 ? -21.317 24.320  -19.900 1.00 87.45 279 A 1 
ATOM 2149 C CG2 . ILE A 1 279 ? -19.745 24.562  -17.923 1.00 86.13 279 A 1 
ATOM 2150 C CD1 . ILE A 1 279 ? -20.214 24.041  -20.926 1.00 79.48 279 A 1 
ATOM 2151 N N   . ARG A 1 280 ? -21.518 27.593  -16.610 1.00 91.01 280 A 1 
ATOM 2152 C CA  . ARG A 1 280 ? -21.093 28.408  -15.471 1.00 90.58 280 A 1 
ATOM 2153 C C   . ARG A 1 280 ? -22.151 28.438  -14.376 1.00 90.85 280 A 1 
ATOM 2154 O O   . ARG A 1 280 ? -21.826 28.234  -13.207 1.00 89.99 280 A 1 
ATOM 2155 C CB  . ARG A 1 280 ? -20.739 29.808  -15.974 1.00 89.47 280 A 1 
ATOM 2156 C CG  . ARG A 1 280 ? -20.153 30.661  -14.853 1.00 82.77 280 A 1 
ATOM 2157 C CD  . ARG A 1 280 ? -19.779 32.024  -15.413 1.00 79.91 280 A 1 
ATOM 2158 N NE  . ARG A 1 280 ? -19.162 32.859  -14.373 1.00 71.05 280 A 1 
ATOM 2159 C CZ  . ARG A 1 280 ? -18.344 33.869  -14.592 1.00 64.90 280 A 1 
ATOM 2160 N NH1 . ARG A 1 280 ? -18.081 34.288  -15.807 1.00 59.20 280 A 1 
ATOM 2161 N NH2 . ARG A 1 280 ? -17.769 34.466  -13.594 1.00 55.53 280 A 1 
ATOM 2162 N N   . LYS A 1 281 ? -23.416 28.627  -14.741 1.00 90.33 281 A 1 
ATOM 2163 C CA  . LYS A 1 281 ? -24.519 28.582  -13.767 1.00 90.29 281 A 1 
ATOM 2164 C C   . LYS A 1 281 ? -24.661 27.203  -13.136 1.00 90.71 281 A 1 
ATOM 2165 O O   . LYS A 1 281 ? -24.846 27.126  -11.925 1.00 89.77 281 A 1 
ATOM 2166 C CB  . LYS A 1 281 ? -25.845 28.968  -14.420 1.00 89.64 281 A 1 
ATOM 2167 C CG  . LYS A 1 281 ? -25.958 30.475  -14.652 1.00 81.95 281 A 1 
ATOM 2168 C CD  . LYS A 1 281 ? -27.346 30.778  -15.208 1.00 77.76 281 A 1 
ATOM 2169 C CE  . LYS A 1 281 ? -27.411 32.226  -15.698 1.00 68.78 281 A 1 
ATOM 2170 N NZ  . LYS A 1 281 ? -27.697 32.264  -17.144 1.00 61.16 281 A 1 
ATOM 2171 N N   . GLU A 1 282 ? -24.569 26.130  -13.926 1.00 89.83 282 A 1 
ATOM 2172 C CA  . GLU A 1 282 ? -24.647 24.776  -13.371 1.00 89.63 282 A 1 
ATOM 2173 C C   . GLU A 1 282 ? -23.507 24.498  -12.389 1.00 90.07 282 A 1 
ATOM 2174 O O   . GLU A 1 282 ? -23.745 23.952  -11.307 1.00 88.65 282 A 1 
ATOM 2175 C CB  . GLU A 1 282 ? -24.644 23.720  -14.478 1.00 88.83 282 A 1 
ATOM 2176 C CG  . GLU A 1 282 ? -25.987 23.645  -15.210 1.00 84.36 282 A 1 
ATOM 2177 C CD  . GLU A 1 282 ? -26.145 22.358  -16.029 1.00 82.99 282 A 1 
ATOM 2178 O OE1 . GLU A 1 282 ? -27.172 22.236  -16.728 1.00 74.32 282 A 1 
ATOM 2179 O OE2 . GLU A 1 282 ? -25.293 21.449  -15.904 1.00 75.26 282 A 1 
ATOM 2180 N N   . TYR A 1 283 ? -22.287 24.939  -12.705 1.00 90.63 283 A 1 
ATOM 2181 C CA  . TYR A 1 283 ? -21.155 24.869  -11.786 1.00 90.67 283 A 1 
ATOM 2182 C C   . TYR A 1 283 ? -21.432 25.630  -10.481 1.00 90.48 283 A 1 
ATOM 2183 O O   . TYR A 1 283 ? -21.250 25.078  -9.394  1.00 89.90 283 A 1 
ATOM 2184 C CB  . TYR A 1 283 ? -19.889 25.394  -12.479 1.00 90.85 283 A 1 
ATOM 2185 C CG  . TYR A 1 283 ? -18.709 25.460  -11.533 1.00 90.76 283 A 1 
ATOM 2186 C CD1 . TYR A 1 283 ? -18.424 26.658  -10.845 1.00 86.51 283 A 1 
ATOM 2187 C CD2 . TYR A 1 283 ? -17.979 24.294  -11.246 1.00 87.15 283 A 1 
ATOM 2188 C CE1 . TYR A 1 283 ? -17.436 26.676  -9.846  1.00 87.08 283 A 1 
ATOM 2189 C CE2 . TYR A 1 283 ? -16.992 24.306  -10.246 1.00 86.97 283 A 1 
ATOM 2190 C CZ  . TYR A 1 283 ? -16.734 25.494  -9.532  1.00 88.48 283 A 1 
ATOM 2191 O OH  . TYR A 1 283 ? -15.839 25.491  -8.516  1.00 86.89 283 A 1 
ATOM 2192 N N   . GLU A 1 284 ? -21.912 26.870  -10.561 1.00 90.60 284 A 1 
ATOM 2193 C CA  . GLU A 1 284 ? -22.228 27.692  -9.386  1.00 89.91 284 A 1 
ATOM 2194 C C   . GLU A 1 284 ? -23.333 27.066  -8.522  1.00 89.58 284 A 1 
ATOM 2195 O O   . GLU A 1 284 ? -23.236 27.087  -7.294  1.00 88.02 284 A 1 
ATOM 2196 C CB  . GLU A 1 284 ? -22.639 29.108  -9.820  1.00 89.49 284 A 1 
ATOM 2197 C CG  . GLU A 1 284 ? -21.449 29.970  -10.279 1.00 83.85 284 A 1 
ATOM 2198 C CD  . GLU A 1 284 ? -21.862 31.376  -10.757 1.00 78.44 284 A 1 
ATOM 2199 O OE1 . GLU A 1 284 ? -20.984 32.087  -11.309 1.00 69.85 284 A 1 
ATOM 2200 O OE2 . GLU A 1 284 ? -23.035 31.763  -10.540 1.00 70.25 284 A 1 
ATOM 2201 N N   . ILE A 1 285 ? -24.351 26.473  -9.136  1.00 88.95 285 A 1 
ATOM 2202 C CA  . ILE A 1 285 ? -25.416 25.759  -8.415  1.00 87.81 285 A 1 
ATOM 2203 C C   . ILE A 1 285 ? -24.828 24.560  -7.664  1.00 87.60 285 A 1 
ATOM 2204 O O   . ILE A 1 285 ? -25.026 24.451  -6.453  1.00 86.59 285 A 1 
ATOM 2205 C CB  . ILE A 1 285 ? -26.559 25.342  -9.373  1.00 87.25 285 A 1 
ATOM 2206 C CG1 . ILE A 1 285 ? -27.323 26.591  -9.878  1.00 83.78 285 A 1 
ATOM 2207 C CG2 . ILE A 1 285 ? -27.550 24.388  -8.671  1.00 82.88 285 A 1 
ATOM 2208 C CD1 . ILE A 1 285 ? -28.196 26.317  -11.108 1.00 76.88 285 A 1 
ATOM 2209 N N   . LEU A 1 286 ? -24.071 23.696  -8.349  1.00 87.59 286 A 1 
ATOM 2210 C CA  . LEU A 1 286 ? -23.437 22.522  -7.736  1.00 86.77 286 A 1 
ATOM 2211 C C   . LEU A 1 286 ? -22.502 22.915  -6.590  1.00 86.15 286 A 1 
ATOM 2212 O O   . LEU A 1 286 ? -22.549 22.318  -5.512  1.00 84.97 286 A 1 
ATOM 2213 C CB  . LEU A 1 286 ? -22.643 21.746  -8.803  1.00 87.13 286 A 1 
ATOM 2214 C CG  . LEU A 1 286 ? -23.498 20.979  -9.823  1.00 85.84 286 A 1 
ATOM 2215 C CD1 . LEU A 1 286 ? -22.588 20.418  -10.915 1.00 81.89 286 A 1 
ATOM 2216 C CD2 . LEU A 1 286 ? -24.239 19.809  -9.172  1.00 81.75 286 A 1 
ATOM 2217 N N   . HIS A 1 287 ? -21.680 23.933  -6.809  1.00 87.82 287 A 1 
ATOM 2218 C CA  . HIS A 1 287 ? -20.775 24.469  -5.800  1.00 86.99 287 A 1 
ATOM 2219 C C   . HIS A 1 287 ? -21.545 24.990  -4.580  1.00 86.35 287 A 1 
ATOM 2220 O O   . HIS A 1 287 ? -21.268 24.578  -3.455  1.00 85.57 287 A 1 
ATOM 2221 C CB  . HIS A 1 287 ? -19.916 25.560  -6.448  1.00 86.87 287 A 1 
ATOM 2222 C CG  . HIS A 1 287 ? -18.973 26.209  -5.474  1.00 85.93 287 A 1 
ATOM 2223 N ND1 . HIS A 1 287 ? -19.206 27.377  -4.786  1.00 75.71 287 A 1 
ATOM 2224 C CD2 . HIS A 1 287 ? -17.754 25.726  -5.089  1.00 75.90 287 A 1 
ATOM 2225 C CE1 . HIS A 1 287 ? -18.143 27.596  -3.999  1.00 78.80 287 A 1 
ATOM 2226 N NE2 . HIS A 1 287 ? -17.233 26.618  -4.152  1.00 80.42 287 A 1 
ATOM 2227 N N   . ASN A 1 288 ? -22.554 25.827  -4.775  1.00 86.24 288 A 1 
ATOM 2228 C CA  . ASN A 1 288 ? -23.340 26.402  -3.685  1.00 84.86 288 A 1 
ATOM 2229 C C   . ASN A 1 288 ? -24.117 25.339  -2.892  1.00 83.62 288 A 1 
ATOM 2230 O O   . ASN A 1 288 ? -24.214 25.444  -1.667  1.00 81.94 288 A 1 
ATOM 2231 C CB  . ASN A 1 288 ? -24.294 27.458  -4.265  1.00 84.98 288 A 1 
ATOM 2232 C CG  . ASN A 1 288 ? -23.579 28.732  -4.685  1.00 81.85 288 A 1 
ATOM 2233 O OD1 . ASN A 1 288 ? -22.582 29.138  -4.112  1.00 75.38 288 A 1 
ATOM 2234 N ND2 . ASN A 1 288 ? -24.095 29.437  -5.661  1.00 75.02 288 A 1 
ATOM 2235 N N   . GLU A 1 289 ? -24.650 24.318  -3.558  1.00 82.63 289 A 1 
ATOM 2236 C CA  . GLU A 1 289 ? -25.330 23.205  -2.884  1.00 80.43 289 A 1 
ATOM 2237 C C   . GLU A 1 289 ? -24.356 22.376  -2.033  1.00 79.88 289 A 1 
ATOM 2238 O O   . GLU A 1 289 ? -24.674 22.047  -0.887  1.00 78.43 289 A 1 
ATOM 2239 C CB  . GLU A 1 289 ? -26.062 22.328  -3.911  1.00 79.73 289 A 1 
ATOM 2240 C CG  . GLU A 1 289 ? -27.351 22.979  -4.460  1.00 74.45 289 A 1 
ATOM 2241 C CD  . GLU A 1 289 ? -28.420 23.238  -3.375  1.00 73.77 289 A 1 
ATOM 2242 O OE1 . GLU A 1 289 ? -29.081 24.297  -3.406  1.00 66.22 289 A 1 
ATOM 2243 O OE2 . GLU A 1 289 ? -28.594 22.385  -2.478  1.00 66.27 289 A 1 
ATOM 2244 N N   . LEU A 1 290 ? -23.138 22.107  -2.533  1.00 80.83 290 A 1 
ATOM 2245 C CA  . LEU A 1 290 ? -22.096 21.429  -1.753  1.00 79.23 290 A 1 
ATOM 2246 C C   . LEU A 1 290 ? -21.683 22.227  -0.513  1.00 78.37 290 A 1 
ATOM 2247 O O   . LEU A 1 290 ? -21.563 21.658  0.569   1.00 77.16 290 A 1 
ATOM 2248 C CB  . LEU A 1 290 ? -20.863 21.187  -2.634  1.00 78.51 290 A 1 
ATOM 2249 C CG  . LEU A 1 290 ? -21.008 20.019  -3.618  1.00 74.96 290 A 1 
ATOM 2250 C CD1 . LEU A 1 290 ? -19.789 20.028  -4.532  1.00 70.88 290 A 1 
ATOM 2251 C CD2 . LEU A 1 290 ? -21.051 18.665  -2.902  1.00 69.55 290 A 1 
ATOM 2252 N N   . VAL A 1 291 ? -21.505 23.540  -0.662  1.00 81.29 291 A 1 
ATOM 2253 C CA  . VAL A 1 291 ? -21.111 24.444  0.425   1.00 79.97 291 A 1 
ATOM 2254 C C   . VAL A 1 291 ? -22.183 24.524  1.508   1.00 79.15 291 A 1 
ATOM 2255 O O   . VAL A 1 291 ? -21.871 24.433  2.696   1.00 77.64 291 A 1 
ATOM 2256 C CB  . VAL A 1 291 ? -20.833 25.842  -0.149  1.00 79.78 291 A 1 
ATOM 2257 C CG1 . VAL A 1 291 ? -20.624 26.895  0.953   1.00 74.58 291 A 1 
ATOM 2258 C CG2 . VAL A 1 291 ? -19.603 25.807  -1.055  1.00 75.34 291 A 1 
ATOM 2259 N N   . LYS A 1 292 ? -23.443 24.668  1.116   1.00 79.82 292 A 1 
ATOM 2260 C CA  . LYS A 1 292 ? -24.572 24.674  2.063   1.00 77.74 292 A 1 
ATOM 2261 C C   . LYS A 1 292 ? -24.686 23.349  2.810   1.00 76.11 292 A 1 
ATOM 2262 O O   . LYS A 1 292 ? -25.100 23.330  3.967   1.00 73.18 292 A 1 
ATOM 2263 C CB  . LYS A 1 292 ? -25.878 24.910  1.307   1.00 77.31 292 A 1 
ATOM 2264 C CG  . LYS A 1 292 ? -26.082 26.361  0.853   1.00 71.53 292 A 1 
ATOM 2265 C CD  . LYS A 1 292 ? -27.336 26.372  -0.024  1.00 70.37 292 A 1 
ATOM 2266 C CE  . LYS A 1 292 ? -27.581 27.715  -0.702  1.00 63.70 292 A 1 
ATOM 2267 N NZ  . LYS A 1 292 ? -28.657 27.540  -1.708  1.00 59.06 292 A 1 
ATOM 2268 N N   . TYR A 1 293 ? -24.335 22.256  2.135   1.00 73.50 293 A 1 
ATOM 2269 C CA  . TYR A 1 293 ? -24.426 20.926  2.701   1.00 70.90 293 A 1 
ATOM 2270 C C   . TYR A 1 293 ? -23.292 20.613  3.683   1.00 71.81 293 A 1 
ATOM 2271 O O   . TYR A 1 293 ? -23.542 20.163  4.801   1.00 69.43 293 A 1 
ATOM 2272 C CB  . TYR A 1 293 ? -24.476 19.922  1.541   1.00 68.11 293 A 1 
ATOM 2273 C CG  . TYR A 1 293 ? -24.530 18.517  2.075   1.00 63.31 293 A 1 
ATOM 2274 C CD1 . TYR A 1 293 ? -23.388 17.701  2.031   1.00 58.33 293 A 1 
ATOM 2275 C CD2 . TYR A 1 293 ? -25.677 18.110  2.767   1.00 56.13 293 A 1 
ATOM 2276 C CE1 . TYR A 1 293 ? -23.380 16.478  2.706   1.00 52.63 293 A 1 
ATOM 2277 C CE2 . TYR A 1 293 ? -25.670 16.892  3.455   1.00 52.26 293 A 1 
ATOM 2278 C CZ  . TYR A 1 293 ? -24.511 16.085  3.435   1.00 52.21 293 A 1 
ATOM 2279 O OH  . TYR A 1 293 ? -24.478 14.943  4.149   1.00 51.72 293 A 1 
ATOM 2280 N N   . ASN A 1 294 ? -22.035 20.827  3.270   1.00 72.74 294 A 1 
ATOM 2281 C CA  . ASN A 1 294 ? -20.871 20.638  4.123   1.00 72.95 294 A 1 
ATOM 2282 C C   . ASN A 1 294 ? -19.818 21.723  3.832   1.00 75.09 294 A 1 
ATOM 2283 O O   . ASN A 1 294 ? -19.129 21.634  2.817   1.00 73.91 294 A 1 
ATOM 2284 C CB  . ASN A 1 294 ? -20.304 19.219  3.936   1.00 70.59 294 A 1 
ATOM 2285 C CG  . ASN A 1 294 ? -19.153 18.955  4.899   1.00 65.96 294 A 1 
ATOM 2286 O OD1 . ASN A 1 294 ? -18.798 19.785  5.716   1.00 62.89 294 A 1 
ATOM 2287 N ND2 . ASN A 1 294 ? -18.549 17.793  4.859   1.00 60.48 294 A 1 
ATOM 2288 N N   . PRO A 1 295 ? -19.651 22.706  4.731   1.00 74.47 295 A 1 
ATOM 2289 C CA  . PRO A 1 295 ? -18.659 23.770  4.568   1.00 74.06 295 A 1 
ATOM 2290 C C   . PRO A 1 295 ? -17.214 23.271  4.432   1.00 74.33 295 A 1 
ATOM 2291 O O   . PRO A 1 295 ? -16.427 23.911  3.745   1.00 71.70 295 A 1 
ATOM 2292 C CB  . PRO A 1 295 ? -18.823 24.663  5.801   1.00 73.56 295 A 1 
ATOM 2293 C CG  . PRO A 1 295 ? -20.269 24.429  6.229   1.00 71.96 295 A 1 
ATOM 2294 C CD  . PRO A 1 295 ? -20.490 22.962  5.887   1.00 75.23 295 A 1 
ATOM 2295 N N   . ASP A 1 296 ? -16.865 22.109  4.994   1.00 73.10 296 A 1 
ATOM 2296 C CA  . ASP A 1 296 ? -15.522 21.518  4.882   1.00 71.75 296 A 1 
ATOM 2297 C C   . ASP A 1 296 ? -15.155 21.105  3.436   1.00 72.08 296 A 1 
ATOM 2298 O O   . ASP A 1 296 ? -14.002 20.790  3.145   1.00 70.01 296 A 1 
ATOM 2299 C CB  . ASP A 1 296 ? -15.405 20.285  5.803   1.00 69.31 296 A 1 
ATOM 2300 C CG  . ASP A 1 296 ? -15.413 20.588  7.307   1.00 64.43 296 A 1 
ATOM 2301 O OD1 . ASP A 1 296 ? -14.673 21.505  7.724   1.00 60.95 296 A 1 
ATOM 2302 O OD2 . ASP A 1 296 ? -16.041 19.813  8.063   1.00 59.13 296 A 1 
ATOM 2303 N N   . LEU A 1 297 ? -16.116 21.092  2.511   1.00 73.48 297 A 1 
ATOM 2304 C CA  . LEU A 1 297 ? -15.866 20.811  1.092   1.00 73.44 297 A 1 
ATOM 2305 C C   . LEU A 1 297 ? -15.342 22.031  0.310   1.00 74.85 297 A 1 
ATOM 2306 O O   . LEU A 1 297 ? -14.895 21.866  -0.823  1.00 74.04 297 A 1 
ATOM 2307 C CB  . LEU A 1 297 ? -17.139 20.239  0.437   1.00 71.57 297 A 1 
ATOM 2308 C CG  . LEU A 1 297 ? -17.651 18.913  1.036   1.00 69.05 297 A 1 
ATOM 2309 C CD1 . LEU A 1 297 ? -18.948 18.503  0.346   1.00 66.44 297 A 1 
ATOM 2310 C CD2 . LEU A 1 297 ? -16.662 17.764  0.865   1.00 64.65 297 A 1 
ATOM 2311 N N   . LEU A 1 298 ? -15.394 23.234  0.897   1.00 75.47 298 A 1 
ATOM 2312 C CA  . LEU A 1 298 ? -14.902 24.469  0.269   1.00 75.13 298 A 1 
ATOM 2313 C C   . LEU A 1 298 ? -13.394 24.466  0.044   1.00 76.22 298 A 1 
ATOM 2314 O O   . LEU A 1 298 ? -12.931 24.974  -0.978  1.00 73.02 298 A 1 
ATOM 2315 C CB  . LEU A 1 298 ? -15.251 25.667  1.173   1.00 73.08 298 A 1 
ATOM 2316 C CG  . LEU A 1 298 ? -16.662 26.206  0.965   1.00 68.04 298 A 1 
ATOM 2317 C CD1 . LEU A 1 298 ? -17.039 27.143  2.113   1.00 63.47 298 A 1 
ATOM 2318 C CD2 . LEU A 1 298 ? -16.713 26.996  -0.348  1.00 61.30 298 A 1 
ATOM 2319 N N   . ASP A 1 299 ? -12.648 23.890  0.985   1.00 79.15 299 A 1 
ATOM 2320 C CA  . ASP A 1 299 ? -11.182 23.890  0.973   1.00 78.54 299 A 1 
ATOM 2321 C C   . ASP A 1 299 ? -10.611 22.857  -0.012  1.00 79.05 299 A 1 
ATOM 2322 O O   . ASP A 1 299 ? -9.409  22.825  -0.271  1.00 76.78 299 A 1 
ATOM 2323 C CB  . ASP A 1 299 ? -10.669 23.659  2.405   1.00 76.05 299 A 1 
ATOM 2324 C CG  . ASP A 1 299 ? -11.090 24.756  3.396   1.00 69.76 299 A 1 
ATOM 2325 O OD1 . ASP A 1 299 ? -11.278 25.916  2.956   1.00 65.84 299 A 1 
ATOM 2326 O OD2 . ASP A 1 299 ? -11.220 24.425  4.594   1.00 64.35 299 A 1 
ATOM 2327 N N   . LYS A 1 300 ? -11.471 22.015  -0.595  1.00 81.37 300 A 1 
ATOM 2328 C CA  . LYS A 1 300 ? -11.056 20.987  -1.545  1.00 82.16 300 A 1 
ATOM 2329 C C   . LYS A 1 300 ? -10.689 21.578  -2.897  1.00 84.04 300 A 1 
ATOM 2330 O O   . LYS A 1 300 ? -11.324 22.512  -3.399  1.00 82.94 300 A 1 
ATOM 2331 C CB  . LYS A 1 300 ? -12.126 19.905  -1.710  1.00 80.48 300 A 1 
ATOM 2332 C CG  . LYS A 1 300 ? -12.353 19.172  -0.388  1.00 77.74 300 A 1 
ATOM 2333 C CD  . LYS A 1 300 ? -13.188 17.918  -0.598  1.00 74.72 300 A 1 
ATOM 2334 C CE  . LYS A 1 300 ? -13.309 17.205  0.741   1.00 69.47 300 A 1 
ATOM 2335 N NZ  . LYS A 1 300 ? -13.713 15.808  0.575   1.00 64.44 300 A 1 
ATOM 2336 N N   . ARG A 1 301 ? -9.706  20.943  -3.536  1.00 86.16 301 A 1 
ATOM 2337 C CA  . ARG A 1 301 ? -9.355  21.252  -4.924  1.00 86.81 301 A 1 
ATOM 2338 C C   . ARG A 1 301 ? -10.473 20.845  -5.859  1.00 88.78 301 A 1 
ATOM 2339 O O   . ARG A 1 301 ? -11.218 19.908  -5.587  1.00 87.68 301 A 1 
ATOM 2340 C CB  . ARG A 1 301 ? -8.050  20.584  -5.322  1.00 84.99 301 A 1 
ATOM 2341 C CG  . ARG A 1 301 ? -6.922  21.187  -4.490  1.00 79.99 301 A 1 
ATOM 2342 C CD  . ARG A 1 301 ? -5.588  20.649  -4.961  1.00 74.96 301 A 1 
ATOM 2343 N NE  . ARG A 1 301 ? -4.573  21.232  -4.102  1.00 67.38 301 A 1 
ATOM 2344 C CZ  . ARG A 1 301 ? -3.319  21.418  -4.376  1.00 59.68 301 A 1 
ATOM 2345 N NH1 . ARG A 1 301 ? -2.765  20.979  -5.470  1.00 55.32 301 A 1 
ATOM 2346 N NH2 . ARG A 1 301 ? -2.613  22.070  -3.517  1.00 51.94 301 A 1 
ATOM 2347 N N   . ARG A 1 302 ? -10.559 21.563  -6.967  1.00 90.72 302 A 1 
ATOM 2348 C CA  . ARG A 1 302 ? -11.637 21.405  -7.940  1.00 91.59 302 A 1 
ATOM 2349 C C   . ARG A 1 302 ? -11.063 21.285  -9.340  1.00 93.11 302 A 1 
ATOM 2350 O O   . ARG A 1 302 ? -10.155 22.027  -9.697  1.00 91.79 302 A 1 
ATOM 2351 C CB  . ARG A 1 302 ? -12.604 22.589  -7.807  1.00 89.59 302 A 1 
ATOM 2352 C CG  . ARG A 1 302 ? -13.393 22.543  -6.490  1.00 85.95 302 A 1 
ATOM 2353 C CD  . ARG A 1 302 ? -14.086 23.870  -6.183  1.00 83.85 302 A 1 
ATOM 2354 N NE  . ARG A 1 302 ? -13.141 24.876  -5.668  1.00 77.02 302 A 1 
ATOM 2355 C CZ  . ARG A 1 302 ? -13.421 26.138  -5.393  1.00 72.43 302 A 1 
ATOM 2356 N NH1 . ARG A 1 302 ? -14.591 26.650  -5.625  1.00 65.40 302 A 1 
ATOM 2357 N NH2 . ARG A 1 302 ? -12.514 26.915  -4.870  1.00 63.32 302 A 1 
ATOM 2358 N N   . VAL A 1 303 ? -11.595 20.364  -10.104 1.00 93.06 303 A 1 
ATOM 2359 C CA  . VAL A 1 303 ? -11.361 20.215  -11.547 1.00 94.27 303 A 1 
ATOM 2360 C C   . VAL A 1 303 ? -12.720 20.151  -12.225 1.00 94.70 303 A 1 
ATOM 2361 O O   . VAL A 1 303 ? -13.645 19.540  -11.692 1.00 93.72 303 A 1 
ATOM 2362 C CB  . VAL A 1 303 ? -10.506 18.968  -11.853 1.00 94.07 303 A 1 
ATOM 2363 C CG1 . VAL A 1 303 ? -10.361 18.703  -13.355 1.00 89.76 303 A 1 
ATOM 2364 C CG2 . VAL A 1 303 ? -9.090  19.128  -11.285 1.00 89.27 303 A 1 
ATOM 2365 N N   . LEU A 1 304 ? -12.847 20.784  -13.385 1.00 94.42 304 A 1 
ATOM 2366 C CA  . LEU A 1 304 ? -14.070 20.781  -14.178 1.00 94.99 304 A 1 
ATOM 2367 C C   . LEU A 1 304 ? -13.902 19.854  -15.387 1.00 95.70 304 A 1 
ATOM 2368 O O   . LEU A 1 304 ? -12.979 20.015  -16.175 1.00 94.78 304 A 1 
ATOM 2369 C CB  . LEU A 1 304 ? -14.394 22.236  -14.568 1.00 93.97 304 A 1 
ATOM 2370 C CG  . LEU A 1 304 ? -15.670 22.406  -15.401 1.00 91.85 304 A 1 
ATOM 2371 C CD1 . LEU A 1 304 ? -16.916 21.949  -14.644 1.00 84.83 304 A 1 
ATOM 2372 C CD2 . LEU A 1 304 ? -15.846 23.880  -15.761 1.00 84.88 304 A 1 
ATOM 2373 N N   . ALA A 1 305 ? -14.799 18.886  -15.544 1.00 95.48 305 A 1 
ATOM 2374 C CA  . ALA A 1 305 ? -14.876 18.042  -16.726 1.00 95.48 305 A 1 
ATOM 2375 C C   . ALA A 1 305 ? -16.171 18.323  -17.486 1.00 95.27 305 A 1 
ATOM 2376 O O   . ALA A 1 305 ? -17.266 18.100  -16.962 1.00 93.63 305 A 1 
ATOM 2377 C CB  . ALA A 1 305 ? -14.748 16.573  -16.313 1.00 95.06 305 A 1 
ATOM 2378 N N   . ILE A 1 306 ? -16.042 18.768  -18.736 1.00 95.23 306 A 1 
ATOM 2379 C CA  . ILE A 1 306 ? -17.178 18.956  -19.637 1.00 95.05 306 A 1 
ATOM 2380 C C   . ILE A 1 306 ? -17.402 17.640  -20.371 1.00 94.87 306 A 1 
ATOM 2381 O O   . ILE A 1 306 ? -16.565 17.191  -21.155 1.00 93.15 306 A 1 
ATOM 2382 C CB  . ILE A 1 306 ? -16.949 20.153  -20.575 1.00 94.53 306 A 1 
ATOM 2383 C CG1 . ILE A 1 306 ? -16.756 21.440  -19.741 1.00 91.47 306 A 1 
ATOM 2384 C CG2 . ILE A 1 306 ? -18.149 20.307  -21.525 1.00 90.53 306 A 1 
ATOM 2385 C CD1 . ILE A 1 306 ? -16.169 22.582  -20.553 1.00 78.91 306 A 1 
ATOM 2386 N N   . THR A 1 307 ? -18.510 16.982  -20.055 1.00 94.77 307 A 1 
ATOM 2387 C CA  . THR A 1 307 ? -18.846 15.651  -20.573 1.00 94.24 307 A 1 
ATOM 2388 C C   . THR A 1 307 ? -19.621 15.735  -21.887 1.00 93.60 307 A 1 
ATOM 2389 O O   . THR A 1 307 ? -20.133 16.788  -22.241 1.00 91.46 307 A 1 
ATOM 2390 C CB  . THR A 1 307 ? -19.585 14.798  -19.531 1.00 93.20 307 A 1 
ATOM 2391 O OG1 . THR A 1 307 ? -20.842 15.318  -19.201 1.00 85.94 307 A 1 
ATOM 2392 C CG2 . THR A 1 307 ? -18.804 14.665  -18.232 1.00 84.46 307 A 1 
ATOM 2393 N N   . LYS A 1 308 ? -19.735 14.614  -22.617 1.00 93.18 308 A 1 
ATOM 2394 C CA  . LYS A 1 308 ? -20.413 14.537  -23.927 1.00 92.58 308 A 1 
ATOM 2395 C C   . LYS A 1 308 ? -19.784 15.443  -24.998 1.00 92.73 308 A 1 
ATOM 2396 O O   . LYS A 1 308 ? -20.475 15.935  -25.885 1.00 90.05 308 A 1 
ATOM 2397 C CB  . LYS A 1 308 ? -21.930 14.791  -23.806 1.00 90.72 308 A 1 
ATOM 2398 C CG  . LYS A 1 308 ? -22.685 14.018  -22.719 1.00 88.94 308 A 1 
ATOM 2399 C CD  . LYS A 1 308 ? -24.143 14.490  -22.779 1.00 86.02 308 A 1 
ATOM 2400 C CE  . LYS A 1 308 ? -25.012 14.011  -21.626 1.00 80.67 308 A 1 
ATOM 2401 N NZ  . LYS A 1 308 ? -26.291 14.773  -21.630 1.00 73.07 308 A 1 
ATOM 2402 N N   . SER A 1 309 ? -18.476 15.644  -24.931 1.00 92.18 309 A 1 
ATOM 2403 C CA  . SER A 1 309 ? -17.748 16.492  -25.888 1.00 91.82 309 A 1 
ATOM 2404 C C   . SER A 1 309 ? -17.763 15.954  -27.320 1.00 91.87 309 A 1 
ATOM 2405 O O   . SER A 1 309 ? -17.449 16.687  -28.244 1.00 88.05 309 A 1 
ATOM 2406 C CB  . SER A 1 309 ? -16.297 16.682  -25.448 1.00 89.68 309 A 1 
ATOM 2407 O OG  . SER A 1 309 ? -16.246 17.056  -24.093 1.00 78.13 309 A 1 
ATOM 2408 N N   . ASP A 1 310 ? -18.165 14.709  -27.537 1.00 93.58 310 A 1 
ATOM 2409 C CA  . ASP A 1 310 ? -18.421 14.131  -28.856 1.00 92.42 310 A 1 
ATOM 2410 C C   . ASP A 1 310 ? -19.587 14.797  -29.607 1.00 92.35 310 A 1 
ATOM 2411 O O   . ASP A 1 310 ? -19.734 14.601  -30.812 1.00 88.81 310 A 1 
ATOM 2412 C CB  . ASP A 1 310 ? -18.671 12.621  -28.709 1.00 90.49 310 A 1 
ATOM 2413 C CG  . ASP A 1 310 ? -19.796 12.250  -27.735 1.00 86.99 310 A 1 
ATOM 2414 O OD1 . ASP A 1 310 ? -19.604 12.490  -26.515 1.00 79.68 310 A 1 
ATOM 2415 O OD2 . ASP A 1 310 ? -20.778 11.607  -28.158 1.00 81.68 310 A 1 
ATOM 2416 N N   . MET A 1 311 ? -20.412 15.570  -28.905 1.00 90.23 311 A 1 
ATOM 2417 C CA  . MET A 1 311 ? -21.511 16.342  -29.492 1.00 88.53 311 A 1 
ATOM 2418 C C   . MET A 1 311 ? -21.101 17.760  -29.910 1.00 89.19 311 A 1 
ATOM 2419 O O   . MET A 1 311 ? -21.916 18.459  -30.519 1.00 85.82 311 A 1 
ATOM 2420 C CB  . MET A 1 311 ? -22.686 16.404  -28.504 1.00 86.56 311 A 1 
ATOM 2421 C CG  . MET A 1 311 ? -23.206 15.019  -28.099 1.00 82.39 311 A 1 
ATOM 2422 S SD  . MET A 1 311 ? -24.693 15.012  -27.056 1.00 74.26 311 A 1 
ATOM 2423 C CE  . MET A 1 311 ? -25.898 15.770  -28.180 1.00 63.63 311 A 1 
ATOM 2424 N N   . LEU A 1 312 ? -19.885 18.197  -29.560 1.00 89.13 312 A 1 
ATOM 2425 C CA  . LEU A 1 312 ? -19.366 19.526  -29.856 1.00 88.66 312 A 1 
ATOM 2426 C C   . LEU A 1 312 ? -18.478 19.495  -31.104 1.00 89.33 312 A 1 
ATOM 2427 O O   . LEU A 1 312 ? -17.702 18.561  -31.302 1.00 86.05 312 A 1 
ATOM 2428 C CB  . LEU A 1 312 ? -18.585 20.068  -28.648 1.00 87.00 312 A 1 
ATOM 2429 C CG  . LEU A 1 312 ? -19.377 20.198  -27.336 1.00 85.05 312 A 1 
ATOM 2430 C CD1 . LEU A 1 312 ? -18.431 20.708  -26.243 1.00 78.17 312 A 1 
ATOM 2431 C CD2 . LEU A 1 312 ? -20.546 21.175  -27.466 1.00 79.19 312 A 1 
ATOM 2432 N N   . ASP A 1 313 ? -18.566 20.541  -31.914 1.00 91.37 313 A 1 
ATOM 2433 C CA  . ASP A 1 313 ? -17.564 20.862  -32.926 1.00 90.51 313 A 1 
ATOM 2434 C C   . ASP A 1 313 ? -16.457 21.769  -32.344 1.00 90.93 313 A 1 
ATOM 2435 O O   . ASP A 1 313 ? -16.555 22.254  -31.214 1.00 88.68 313 A 1 
ATOM 2436 C CB  . ASP A 1 313 ? -18.246 21.428  -34.189 1.00 87.87 313 A 1 
ATOM 2437 C CG  . ASP A 1 313 ? -19.103 22.682  -33.960 1.00 82.67 313 A 1 
ATOM 2438 O OD1 . ASP A 1 313 ? -18.982 23.293  -32.886 1.00 73.62 313 A 1 
ATOM 2439 O OD2 . ASP A 1 313 ? -19.904 22.994  -34.867 1.00 77.57 313 A 1 
ATOM 2440 N N   . GLU A 1 314 ? -15.379 21.969  -33.105 1.00 90.57 314 A 1 
ATOM 2441 C CA  . GLU A 1 314 ? -14.235 22.774  -32.655 1.00 90.19 314 A 1 
ATOM 2442 C C   . GLU A 1 314 ? -14.626 24.235  -32.367 1.00 90.73 314 A 1 
ATOM 2443 O O   . GLU A 1 314 ? -14.155 24.810  -31.386 1.00 87.85 314 A 1 
ATOM 2444 C CB  . GLU A 1 314 ? -13.098 22.702  -33.692 1.00 88.40 314 A 1 
ATOM 2445 C CG  . GLU A 1 314 ? -12.446 21.302  -33.776 1.00 80.14 314 A 1 
ATOM 2446 C CD  . GLU A 1 314 ? -11.295 21.183  -34.803 1.00 74.65 314 A 1 
ATOM 2447 O OE1 . GLU A 1 314 ? -10.659 20.099  -34.830 1.00 66.85 314 A 1 
ATOM 2448 O OE2 . GLU A 1 314 ? -11.070 22.125  -35.589 1.00 66.76 314 A 1 
ATOM 2449 N N   . GLU A 1 315 ? -15.547 24.800  -33.141 1.00 90.87 315 A 1 
ATOM 2450 C CA  . GLU A 1 315 ? -16.013 26.184  -32.962 1.00 90.71 315 A 1 
ATOM 2451 C C   . GLU A 1 315 ? -16.794 26.353  -31.647 1.00 90.92 315 A 1 
ATOM 2452 O O   . GLU A 1 315 ? -16.601 27.331  -30.918 1.00 88.15 315 A 1 
ATOM 2453 C CB  . GLU A 1 315 ? -16.891 26.611  -34.157 1.00 89.79 315 A 1 
ATOM 2454 C CG  . GLU A 1 315 ? -16.136 26.681  -35.502 1.00 81.79 315 A 1 
ATOM 2455 C CD  . GLU A 1 315 ? -16.975 27.219  -36.690 1.00 78.22 315 A 1 
ATOM 2456 O OE1 . GLU A 1 315 ? -16.403 27.326  -37.806 1.00 70.51 315 A 1 
ATOM 2457 O OE2 . GLU A 1 315 ? -18.168 27.560  -36.515 1.00 72.87 315 A 1 
ATOM 2458 N N   . LEU A 1 316 ? -17.640 25.377  -31.283 1.00 90.98 316 A 1 
ATOM 2459 C CA  . LEU A 1 316 ? -18.373 25.365  -30.016 1.00 90.17 316 A 1 
ATOM 2460 C C   . LEU A 1 316 ? -17.450 25.148  -28.814 1.00 90.87 316 A 1 
ATOM 2461 O O   . LEU A 1 316 ? -17.687 25.733  -27.757 1.00 89.84 316 A 1 
ATOM 2462 C CB  . LEU A 1 316 ? -19.460 24.278  -30.055 1.00 88.77 316 A 1 
ATOM 2463 C CG  . LEU A 1 316 ? -20.681 24.636  -30.914 1.00 82.92 316 A 1 
ATOM 2464 C CD1 . LEU A 1 316 ? -21.559 23.399  -31.114 1.00 76.12 316 A 1 
ATOM 2465 C CD2 . LEU A 1 316 ? -21.547 25.713  -30.255 1.00 75.07 316 A 1 
ATOM 2466 N N   . ILE A 1 317 ? -16.407 24.341  -28.958 1.00 91.10 317 A 1 
ATOM 2467 C CA  . ILE A 1 317 ? -15.410 24.148  -27.896 1.00 90.90 317 A 1 
ATOM 2468 C C   . ILE A 1 317 ? -14.679 25.462  -27.597 1.00 90.99 317 A 1 
ATOM 2469 O O   . ILE A 1 317 ? -14.521 25.812  -26.425 1.00 89.24 317 A 1 
ATOM 2470 C CB  . ILE A 1 317 ? -14.432 23.002  -28.259 1.00 90.45 317 A 1 
ATOM 2471 C CG1 . ILE A 1 317 ? -15.177 21.648  -28.203 1.00 86.95 317 A 1 
ATOM 2472 C CG2 . ILE A 1 317 ? -13.219 22.970  -27.307 1.00 85.50 317 A 1 
ATOM 2473 C CD1 . ILE A 1 317 ? -14.388 20.465  -28.787 1.00 77.56 317 A 1 
ATOM 2474 N N   . GLU A 1 318 ? -14.263 26.197  -28.620 1.00 91.25 318 A 1 
ATOM 2475 C CA  . GLU A 1 318 ? -13.618 27.503  -28.449 1.00 90.58 318 A 1 
ATOM 2476 C C   . GLU A 1 318 ? -14.558 28.508  -27.763 1.00 90.46 318 A 1 
ATOM 2477 O O   . GLU A 1 318 ? -14.172 29.127  -26.769 1.00 88.37 318 A 1 
ATOM 2478 C CB  . GLU A 1 318 ? -13.128 28.046  -29.802 1.00 90.06 318 A 1 
ATOM 2479 C CG  . GLU A 1 318 ? -11.872 27.313  -30.310 1.00 81.47 318 A 1 
ATOM 2480 C CD  . GLU A 1 318 ? -11.310 27.872  -31.636 1.00 77.50 318 A 1 
ATOM 2481 O OE1 . GLU A 1 318 ? -10.260 27.344  -32.082 1.00 69.47 318 A 1 
ATOM 2482 O OE2 . GLU A 1 318 ? -11.878 28.846  -32.185 1.00 70.87 318 A 1 
ATOM 2483 N N   . ALA A 1 319 ? -15.808 28.601  -28.211 1.00 92.01 319 A 1 
ATOM 2484 C CA  . ALA A 1 319 ? -16.798 29.500  -27.613 1.00 90.48 319 A 1 
ATOM 2485 C C   . ALA A 1 319 ? -17.098 29.156  -26.141 1.00 90.51 319 A 1 
ATOM 2486 O O   . ALA A 1 319 ? -17.117 30.039  -25.282 1.00 88.65 319 A 1 
ATOM 2487 C CB  . ALA A 1 319 ? -18.069 29.450  -28.468 1.00 89.93 319 A 1 
ATOM 2488 N N   . LEU A 1 320 ? -17.271 27.867  -25.820 1.00 90.04 320 A 1 
ATOM 2489 C CA  . LEU A 1 320 ? -17.501 27.417  -24.445 1.00 88.86 320 A 1 
ATOM 2490 C C   . LEU A 1 320 ? -16.289 27.669  -23.548 1.00 89.50 320 A 1 
ATOM 2491 O O   . LEU A 1 320 ? -16.456 27.957  -22.364 1.00 87.82 320 A 1 
ATOM 2492 C CB  . LEU A 1 320 ? -17.851 25.921  -24.444 1.00 88.11 320 A 1 
ATOM 2493 C CG  . LEU A 1 320 ? -19.260 25.599  -24.970 1.00 83.41 320 A 1 
ATOM 2494 C CD1 . LEU A 1 320 ? -19.410 24.081  -25.102 1.00 76.45 320 A 1 
ATOM 2495 C CD2 . LEU A 1 320 ? -20.356 26.101  -24.032 1.00 77.33 320 A 1 
ATOM 2496 N N   . THR A 1 321 ? -15.082 27.587  -24.099 1.00 91.75 321 A 1 
ATOM 2497 C CA  . THR A 1 321 ? -13.848 27.830  -23.339 1.00 90.86 321 A 1 
ATOM 2498 C C   . THR A 1 321 ? -13.777 29.259  -22.794 1.00 89.91 321 A 1 
ATOM 2499 O O   . THR A 1 321 ? -13.317 29.448  -21.671 1.00 87.37 321 A 1 
ATOM 2500 C CB  . THR A 1 321 ? -12.617 27.508  -24.194 1.00 90.10 321 A 1 
ATOM 2501 O OG1 . THR A 1 321 ? -12.635 26.138  -24.531 1.00 78.30 321 A 1 
ATOM 2502 C CG2 . THR A 1 321 ? -11.296 27.742  -23.474 1.00 75.28 321 A 1 
ATOM 2503 N N   . GLU A 1 322 ? -14.282 30.248  -23.518 1.00 90.86 322 A 1 
ATOM 2504 C CA  . GLU A 1 322 ? -14.332 31.651  -23.067 1.00 89.26 322 A 1 
ATOM 2505 C C   . GLU A 1 322 ? -15.324 31.881  -21.909 1.00 88.63 322 A 1 
ATOM 2506 O O   . GLU A 1 322 ? -15.168 32.823  -21.126 1.00 84.10 322 A 1 
ATOM 2507 C CB  . GLU A 1 322 ? -14.691 32.576  -24.245 1.00 87.83 322 A 1 
ATOM 2508 C CG  . GLU A 1 322 ? -13.629 32.600  -25.362 1.00 81.41 322 A 1 
ATOM 2509 C CD  . GLU A 1 322 ? -13.901 33.661  -26.451 1.00 76.16 322 A 1 
ATOM 2510 O OE1 . GLU A 1 322 ? -12.994 33.870  -27.295 1.00 68.67 322 A 1 
ATOM 2511 O OE2 . GLU A 1 322 ? -14.971 34.316  -26.430 1.00 68.43 322 A 1 
ATOM 2512 N N   . GLU A 1 323 ? -16.329 31.022  -21.766 1.00 89.67 323 A 1 
ATOM 2513 C CA  . GLU A 1 323 ? -17.356 31.124  -20.716 1.00 87.69 323 A 1 
ATOM 2514 C C   . GLU A 1 323 ? -16.989 30.379  -19.417 1.00 88.49 323 A 1 
ATOM 2515 O O   . GLU A 1 323 ? -17.669 30.533  -18.391 1.00 85.18 323 A 1 
ATOM 2516 C CB  . GLU A 1 323 ? -18.712 30.644  -21.258 1.00 85.23 323 A 1 
ATOM 2517 C CG  . GLU A 1 323 ? -19.238 31.521  -22.413 1.00 77.47 323 A 1 
ATOM 2518 C CD  . GLU A 1 323 ? -20.685 31.186  -22.829 1.00 72.84 323 A 1 
ATOM 2519 O OE1 . GLU A 1 323 ? -21.247 31.983  -23.617 1.00 65.20 323 A 1 
ATOM 2520 O OE2 . GLU A 1 323 ? -21.248 30.187  -22.327 1.00 64.43 323 A 1 
ATOM 2521 N N   . LEU A 1 324 ? -15.916 29.584  -19.431 1.00 88.02 324 A 1 
ATOM 2522 C CA  . LEU A 1 324 ? -15.493 28.794  -18.274 1.00 87.51 324 A 1 
ATOM 2523 C C   . LEU A 1 324 ? -14.877 29.660  -17.156 1.00 87.63 324 A 1 
ATOM 2524 O O   . LEU A 1 324 ? -14.322 30.727  -17.399 1.00 84.78 324 A 1 
ATOM 2525 C CB  . LEU A 1 324 ? -14.532 27.667  -18.702 1.00 86.88 324 A 1 
ATOM 2526 C CG  . LEU A 1 324 ? -15.168 26.596  -19.606 1.00 85.41 324 A 1 
ATOM 2527 C CD1 . LEU A 1 324 ? -14.129 25.535  -19.964 1.00 78.86 324 A 1 
ATOM 2528 C CD2 . LEU A 1 324 ? -16.365 25.907  -18.959 1.00 79.79 324 A 1 
ATOM 2529 N N   . PRO A 1 325 ? -14.945 29.204  -15.892 1.00 88.45 325 A 1 
ATOM 2530 C CA  . PRO A 1 325 ? -14.266 29.868  -14.784 1.00 86.57 325 A 1 
ATOM 2531 C C   . PRO A 1 325 ? -12.738 29.848  -14.955 1.00 87.97 325 A 1 
ATOM 2532 O O   . PRO A 1 325 ? -12.145 28.773  -15.041 1.00 85.85 325 A 1 
ATOM 2533 C CB  . PRO A 1 325 ? -14.703 29.112  -13.524 1.00 83.95 325 A 1 
ATOM 2534 C CG  . PRO A 1 325 ? -15.963 28.354  -13.939 1.00 81.01 325 A 1 
ATOM 2535 C CD  . PRO A 1 325 ? -15.730 28.077  -15.416 1.00 84.36 325 A 1 
ATOM 2536 N N   . GLU A 1 326 ? -12.083 31.015  -14.927 1.00 85.23 326 A 1 
ATOM 2537 C CA  . GLU A 1 326 ? -10.633 31.167  -15.183 1.00 83.67 326 A 1 
ATOM 2538 C C   . GLU A 1 326 ? -9.729  30.476  -14.136 1.00 83.19 326 A 1 
ATOM 2539 O O   . GLU A 1 326 ? -8.610  30.075  -14.443 1.00 75.21 326 A 1 
ATOM 2540 C CB  . GLU A 1 326 ? -10.278 32.670  -15.262 1.00 78.95 326 A 1 
ATOM 2541 C CG  . GLU A 1 326 ? -10.940 33.406  -16.447 1.00 70.96 326 A 1 
ATOM 2542 C CD  . GLU A 1 326 ? -10.542 34.896  -16.564 1.00 65.19 326 A 1 
ATOM 2543 O OE1 . GLU A 1 326 ? -10.932 35.529  -17.573 1.00 59.07 326 A 1 
ATOM 2544 O OE2 . GLU A 1 326 ? -9.879  35.426  -15.641 1.00 56.78 326 A 1 
ATOM 2545 N N   . ASP A 1 327 ? -10.216 30.289  -12.909 1.00 86.58 327 A 1 
ATOM 2546 C CA  . ASP A 1 327 ? -9.411  29.807  -11.770 1.00 86.25 327 A 1 
ATOM 2547 C C   . ASP A 1 327 ? -9.398  28.274  -11.592 1.00 87.92 327 A 1 
ATOM 2548 O O   . ASP A 1 327 ? -8.834  27.762  -10.617 1.00 84.23 327 A 1 
ATOM 2549 C CB  . ASP A 1 327 ? -9.912  30.486  -10.485 1.00 81.84 327 A 1 
ATOM 2550 C CG  . ASP A 1 327 ? -9.726  32.006  -10.466 1.00 72.67 327 A 1 
ATOM 2551 O OD1 . ASP A 1 327 ? -8.649  32.478  -10.885 1.00 65.94 327 A 1 
ATOM 2552 O OD2 . ASP A 1 327 ? -10.650 32.672  -9.953  1.00 65.59 327 A 1 
ATOM 2553 N N   . ILE A 1 328 ? -10.058 27.525  -12.479 1.00 90.56 328 A 1 
ATOM 2554 C CA  . ILE A 1 328 ? -10.266 26.081  -12.299 1.00 91.64 328 A 1 
ATOM 2555 C C   . ILE A 1 328 ? -9.723  25.316  -13.507 1.00 93.24 328 A 1 
ATOM 2556 O O   . ILE A 1 328 ? -10.118 25.610  -14.633 1.00 91.67 328 A 1 
ATOM 2557 C CB  . ILE A 1 328 ? -11.751 25.756  -12.030 1.00 89.18 328 A 1 
ATOM 2558 C CG1 . ILE A 1 328 ? -12.245 26.559  -10.806 1.00 77.22 328 A 1 
ATOM 2559 C CG2 . ILE A 1 328 ? -11.945 24.246  -11.775 1.00 75.57 328 A 1 
ATOM 2560 C CD1 . ILE A 1 328 ? -13.749 26.465  -10.600 1.00 69.72 328 A 1 
ATOM 2561 N N   . PRO A 1 329 ? -8.869  24.295  -13.301 1.00 93.47 329 A 1 
ATOM 2562 C CA  . PRO A 1 329 ? -8.467  23.409  -14.387 1.00 94.16 329 A 1 
ATOM 2563 C C   . PRO A 1 329 ? -9.686  22.715  -15.000 1.00 95.13 329 A 1 
ATOM 2564 O O   . PRO A 1 329 ? -10.490 22.124  -14.276 1.00 93.80 329 A 1 
ATOM 2565 C CB  . PRO A 1 329 ? -7.492  22.399  -13.773 1.00 92.77 329 A 1 
ATOM 2566 C CG  . PRO A 1 329 ? -7.017  23.083  -12.493 1.00 90.34 329 A 1 
ATOM 2567 C CD  . PRO A 1 329 ? -8.219  23.913  -12.067 1.00 92.18 329 A 1 
ATOM 2568 N N   . TYR A 1 330 ? -9.798  22.751  -16.319 1.00 94.80 330 A 1 
ATOM 2569 C CA  . TYR A 1 330 ? -10.897 22.126  -17.050 1.00 95.18 330 A 1 
ATOM 2570 C C   . TYR A 1 330 ? -10.396 21.172  -18.137 1.00 95.42 330 A 1 
ATOM 2571 O O   . TYR A 1 330 ? -9.256  21.257  -18.584 1.00 94.03 330 A 1 
ATOM 2572 C CB  . TYR A 1 330 ? -11.842 23.200  -17.608 1.00 94.16 330 A 1 
ATOM 2573 C CG  . TYR A 1 330 ? -11.210 24.086  -18.660 1.00 93.72 330 A 1 
ATOM 2574 C CD1 . TYR A 1 330 ? -10.600 25.298  -18.287 1.00 88.53 330 A 1 
ATOM 2575 C CD2 . TYR A 1 330 ? -11.205 23.690  -20.011 1.00 88.60 330 A 1 
ATOM 2576 C CE1 . TYR A 1 330 ? -9.979  26.105  -19.253 1.00 87.57 330 A 1 
ATOM 2577 C CE2 . TYR A 1 330 ? -10.576 24.492  -20.983 1.00 87.86 330 A 1 
ATOM 2578 C CZ  . TYR A 1 330 ? -9.962  25.700  -20.603 1.00 88.15 330 A 1 
ATOM 2579 O OH  . TYR A 1 330 ? -9.351  26.474  -21.539 1.00 86.51 330 A 1 
ATOM 2580 N N   . VAL A 1 331 ? -11.262 20.252  -18.544 1.00 95.49 331 A 1 
ATOM 2581 C CA  . VAL A 1 331 ? -11.006 19.310  -19.640 1.00 95.81 331 A 1 
ATOM 2582 C C   . VAL A 1 331 ? -12.318 18.908  -20.313 1.00 95.85 331 A 1 
ATOM 2583 O O   . VAL A 1 331 ? -13.325 18.670  -19.644 1.00 94.40 331 A 1 
ATOM 2584 C CB  . VAL A 1 331 ? -10.215 18.090  -19.128 1.00 94.95 331 A 1 
ATOM 2585 C CG1 . VAL A 1 331 ? -10.955 17.285  -18.052 1.00 84.47 331 A 1 
ATOM 2586 C CG2 . VAL A 1 331 ? -9.795  17.149  -20.256 1.00 84.66 331 A 1 
ATOM 2587 N N   . PHE A 1 332 ? -12.295 18.784  -21.634 1.00 95.21 332 A 1 
ATOM 2588 C CA  . PHE A 1 332 ? -13.403 18.256  -22.425 1.00 95.04 332 A 1 
ATOM 2589 C C   . PHE A 1 332 ? -13.262 16.741  -22.568 1.00 95.19 332 A 1 
ATOM 2590 O O   . PHE A 1 332 ? -12.238 16.246  -23.039 1.00 93.53 332 A 1 
ATOM 2591 C CB  . PHE A 1 332 ? -13.453 18.955  -23.783 1.00 94.22 332 A 1 
ATOM 2592 C CG  . PHE A 1 332 ? -13.855 20.414  -23.707 1.00 93.97 332 A 1 
ATOM 2593 C CD1 . PHE A 1 332 ? -15.207 20.777  -23.838 1.00 89.35 332 A 1 
ATOM 2594 C CD2 . PHE A 1 332 ? -12.885 21.414  -23.508 1.00 90.04 332 A 1 
ATOM 2595 C CE1 . PHE A 1 332 ? -15.590 22.127  -23.775 1.00 89.48 332 A 1 
ATOM 2596 C CE2 . PHE A 1 332 ? -13.268 22.766  -23.438 1.00 89.66 332 A 1 
ATOM 2597 C CZ  . PHE A 1 332 ? -14.621 23.125  -23.574 1.00 91.38 332 A 1 
ATOM 2598 N N   . ILE A 1 333 ? -14.282 15.994  -22.153 1.00 95.48 333 A 1 
ATOM 2599 C CA  . ILE A 1 333 ? -14.253 14.530  -22.173 1.00 95.34 333 A 1 
ATOM 2600 C C   . ILE A 1 333 ? -15.493 13.922  -22.832 1.00 95.19 333 A 1 
ATOM 2601 O O   . ILE A 1 333 ? -16.615 14.411  -22.697 1.00 93.52 333 A 1 
ATOM 2602 C CB  . ILE A 1 333 ? -14.015 13.932  -20.767 1.00 94.29 333 A 1 
ATOM 2603 C CG1 . ILE A 1 333 ? -15.181 14.200  -19.792 1.00 89.33 333 A 1 
ATOM 2604 C CG2 . ILE A 1 333 ? -12.683 14.430  -20.182 1.00 87.66 333 A 1 
ATOM 2605 C CD1 . ILE A 1 333 ? -15.093 13.405  -18.484 1.00 85.60 333 A 1 
ATOM 2606 N N   . SER A 1 334 ? -15.296 12.783  -23.477 1.00 94.71 334 A 1 
ATOM 2607 C CA  . SER A 1 334 ? -16.389 11.882  -23.835 1.00 94.39 334 A 1 
ATOM 2608 C C   . SER A 1 334 ? -16.062 10.468  -23.377 1.00 93.97 334 A 1 
ATOM 2609 O O   . SER A 1 334 ? -15.091 9.854   -23.825 1.00 92.25 334 A 1 
ATOM 2610 C CB  . SER A 1 334 ? -16.679 11.920  -25.330 1.00 93.41 334 A 1 
ATOM 2611 O OG  . SER A 1 334 ? -17.697 10.975  -25.611 1.00 87.79 334 A 1 
ATOM 2612 N N   . SER A 1 335 ? -16.895 9.933   -22.483 1.00 92.15 335 A 1 
ATOM 2613 C CA  . SER A 1 335 ? -16.756 8.548   -22.017 1.00 90.79 335 A 1 
ATOM 2614 C C   . SER A 1 335 ? -17.090 7.532   -23.110 1.00 90.83 335 A 1 
ATOM 2615 O O   . SER A 1 335 ? -16.578 6.419   -23.081 1.00 88.40 335 A 1 
ATOM 2616 C CB  . SER A 1 335 ? -17.662 8.303   -20.807 1.00 89.54 335 A 1 
ATOM 2617 O OG  . SER A 1 335 ? -17.401 9.243   -19.784 1.00 81.62 335 A 1 
ATOM 2618 N N   . VAL A 1 336 ? -17.940 7.913   -24.070 1.00 90.95 336 A 1 
ATOM 2619 C CA  . VAL A 1 336 ? -18.367 7.041   -25.175 1.00 89.45 336 A 1 
ATOM 2620 C C   . VAL A 1 336 ? -17.307 7.002   -26.272 1.00 89.48 336 A 1 
ATOM 2621 O O   . VAL A 1 336 ? -16.900 5.926   -26.698 1.00 87.24 336 A 1 
ATOM 2622 C CB  . VAL A 1 336 ? -19.727 7.498   -25.735 1.00 87.71 336 A 1 
ATOM 2623 C CG1 . VAL A 1 336 ? -20.198 6.600   -26.889 1.00 80.90 336 A 1 
ATOM 2624 C CG2 . VAL A 1 336 ? -20.809 7.465   -24.648 1.00 79.34 336 A 1 
ATOM 2625 N N   . ALA A 1 337 ? -16.824 8.171   -26.689 1.00 92.81 337 A 1 
ATOM 2626 C CA  . ALA A 1 337 ? -15.791 8.298   -27.719 1.00 92.48 337 A 1 
ATOM 2627 C C   . ALA A 1 337 ? -14.358 8.105   -27.182 1.00 92.75 337 A 1 
ATOM 2628 O O   . ALA A 1 337 ? -13.409 8.111   -27.963 1.00 90.13 337 A 1 
ATOM 2629 C CB  . ALA A 1 337 ? -15.973 9.653   -28.410 1.00 92.06 337 A 1 
ATOM 2630 N N   . GLN A 1 338 ? -14.194 7.943   -25.861 1.00 92.20 338 A 1 
ATOM 2631 C CA  . GLN A 1 338 ? -12.909 7.865   -25.155 1.00 92.08 338 A 1 
ATOM 2632 C C   . GLN A 1 338 ? -11.991 9.081   -25.394 1.00 92.52 338 A 1 
ATOM 2633 O O   . GLN A 1 338 ? -10.766 8.986   -25.293 1.00 90.07 338 A 1 
ATOM 2634 C CB  . GLN A 1 338 ? -12.214 6.517   -25.402 1.00 90.84 338 A 1 
ATOM 2635 C CG  . GLN A 1 338 ? -13.083 5.321   -24.992 1.00 87.50 338 A 1 
ATOM 2636 C CD  . GLN A 1 338 ? -12.339 3.995   -25.070 1.00 82.04 338 A 1 
ATOM 2637 O OE1 . GLN A 1 338 ? -11.234 3.864   -25.563 1.00 74.27 338 A 1 
ATOM 2638 N NE2 . GLN A 1 338 ? -12.924 2.931   -24.556 1.00 71.72 338 A 1 
ATOM 2639 N N   . MET A 1 339 ? -12.574 10.230  -25.671 1.00 92.69 339 A 1 
ATOM 2640 C CA  . MET A 1 339 ? -11.851 11.484  -25.885 1.00 92.69 339 A 1 
ATOM 2641 C C   . MET A 1 339 ? -11.523 12.167  -24.554 1.00 93.49 339 A 1 
ATOM 2642 O O   . MET A 1 339 ? -12.308 12.111  -23.613 1.00 91.19 339 A 1 
ATOM 2643 C CB  . MET A 1 339 ? -12.677 12.418  -26.782 1.00 90.12 339 A 1 
ATOM 2644 C CG  . MET A 1 339 ? -12.816 11.872  -28.208 1.00 77.50 339 A 1 
ATOM 2645 S SD  . MET A 1 339 ? -13.872 12.850  -29.303 1.00 75.32 339 A 1 
ATOM 2646 C CE  . MET A 1 339 ? -12.956 14.411  -29.400 1.00 62.38 339 A 1 
ATOM 2647 N N   . GLY A 1 340 ? -10.347 12.795  -24.467 1.00 92.60 340 A 1 
ATOM 2648 C CA  . GLY A 1 340 ? -9.914  13.587  -23.308 1.00 93.26 340 A 1 
ATOM 2649 C C   . GLY A 1 340 ? -9.629  12.793  -22.024 1.00 94.58 340 A 1 
ATOM 2650 O O   . GLY A 1 340 ? -9.177  13.363  -21.034 1.00 92.66 340 A 1 
ATOM 2651 N N   . LEU A 1 341 ? -9.822  11.475  -22.000 1.00 94.59 341 A 1 
ATOM 2652 C CA  . LEU A 1 341 ? -9.664  10.665  -20.780 1.00 94.69 341 A 1 
ATOM 2653 C C   . LEU A 1 341 ? -8.215  10.603  -20.277 1.00 94.67 341 A 1 
ATOM 2654 O O   . LEU A 1 341 ? -7.981  10.561  -19.071 1.00 92.98 341 A 1 
ATOM 2655 C CB  . LEU A 1 341 ? -10.190 9.238   -21.020 1.00 93.87 341 A 1 
ATOM 2656 C CG  . LEU A 1 341 ? -11.682 9.133   -21.381 1.00 92.45 341 A 1 
ATOM 2657 C CD1 . LEU A 1 341 ? -12.056 7.656   -21.503 1.00 85.93 341 A 1 
ATOM 2658 C CD2 . LEU A 1 341 ? -12.591 9.774   -20.331 1.00 86.51 341 A 1 
ATOM 2659 N N   . THR A 1 342 ? -7.238  10.593  -21.189 1.00 94.24 342 A 1 
ATOM 2660 C CA  . THR A 1 342 ? -5.816  10.618  -20.819 1.00 93.88 342 A 1 
ATOM 2661 C C   . THR A 1 342 ? -5.436  11.961  -20.206 1.00 94.12 342 A 1 
ATOM 2662 O O   . THR A 1 342 ? -4.782  11.995  -19.169 1.00 93.10 342 A 1 
ATOM 2663 C CB  . THR A 1 342 ? -4.927  10.329  -22.034 1.00 92.86 342 A 1 
ATOM 2664 O OG1 . THR A 1 342 ? -5.317  9.110   -22.615 1.00 83.57 342 A 1 
ATOM 2665 C CG2 . THR A 1 342 ? -3.450  10.187  -21.660 1.00 80.71 342 A 1 
ATOM 2666 N N   . GLU A 1 343 ? -5.905  13.050  -20.803 1.00 93.91 343 A 1 
ATOM 2667 C CA  . GLU A 1 343 ? -5.689  14.407  -20.300 1.00 94.33 343 A 1 
ATOM 2668 C C   . GLU A 1 343 ? -6.356  14.610  -18.936 1.00 94.53 343 A 1 
ATOM 2669 O O   . GLU A 1 343 ? -5.726  15.130  -18.016 1.00 92.74 343 A 1 
ATOM 2670 C CB  . GLU A 1 343 ? -6.215  15.387  -21.348 1.00 94.11 343 A 1 
ATOM 2671 C CG  . GLU A 1 343 ? -5.942  16.842  -20.955 1.00 82.03 343 A 1 
ATOM 2672 C CD  . GLU A 1 343 ? -6.332  17.825  -22.065 1.00 80.15 343 A 1 
ATOM 2673 O OE1 . GLU A 1 343 ? -5.896  18.989  -21.941 1.00 69.07 343 A 1 
ATOM 2674 O OE2 . GLU A 1 343 ? -7.001  17.382  -23.027 1.00 72.00 343 A 1 
ATOM 2675 N N   . LEU A 1 344 ? -7.574  14.104  -18.753 1.00 95.38 344 A 1 
ATOM 2676 C CA  . LEU A 1 344 ? -8.254  14.087  -17.461 1.00 95.10 344 A 1 
ATOM 2677 C C   . LEU A 1 344 ? -7.402  13.397  -16.392 1.00 94.76 344 A 1 
ATOM 2678 O O   . LEU A 1 344 ? -7.190  13.963  -15.319 1.00 93.49 344 A 1 
ATOM 2679 C CB  . LEU A 1 344 ? -9.622  13.397  -17.614 1.00 95.14 344 A 1 
ATOM 2680 C CG  . LEU A 1 344 ? -10.397 13.262  -16.291 1.00 94.58 344 A 1 
ATOM 2681 C CD1 . LEU A 1 344 ? -10.783 14.614  -15.700 1.00 88.57 344 A 1 
ATOM 2682 C CD2 . LEU A 1 344 ? -11.669 12.448  -16.502 1.00 88.73 344 A 1 
ATOM 2683 N N   . LYS A 1 345 ? -6.867  12.202  -16.677 1.00 94.57 345 A 1 
ATOM 2684 C CA  . LYS A 1 345 ? -5.988  11.486  -15.738 1.00 93.38 345 A 1 
ATOM 2685 C C   . LYS A 1 345 ? -4.737  12.296  -15.399 1.00 92.83 345 A 1 
ATOM 2686 O O   . LYS A 1 345 ? -4.351  12.347  -14.235 1.00 91.83 345 A 1 
ATOM 2687 C CB  . LYS A 1 345 ? -5.592  10.115  -16.302 1.00 92.79 345 A 1 
ATOM 2688 C CG  . LYS A 1 345 ? -6.738  9.099   -16.305 1.00 90.60 345 A 1 
ATOM 2689 C CD  . LYS A 1 345 ? -6.260  7.759   -16.880 1.00 87.90 345 A 1 
ATOM 2690 C CE  . LYS A 1 345 ? -7.402  6.745   -16.921 1.00 83.27 345 A 1 
ATOM 2691 N NZ  . LYS A 1 345 ? -6.914  5.356   -17.132 1.00 77.42 345 A 1 
ATOM 2692 N N   . ASP A 1 346 ? -4.131  12.948  -16.392 1.00 93.90 346 A 1 
ATOM 2693 C CA  . ASP A 1 346 ? -2.933  13.772  -16.208 1.00 93.27 346 A 1 
ATOM 2694 C C   . ASP A 1 346 ? -3.214  15.009  -15.332 1.00 92.85 346 A 1 
ATOM 2695 O O   . ASP A 1 346 ? -2.409  15.340  -14.458 1.00 91.34 346 A 1 
ATOM 2696 C CB  . ASP A 1 346 ? -2.354  14.175  -17.586 1.00 92.87 346 A 1 
ATOM 2697 C CG  . ASP A 1 346 ? -1.631  13.045  -18.351 1.00 90.03 346 A 1 
ATOM 2698 O OD1 . ASP A 1 346 ? -1.274  12.004  -17.750 1.00 84.40 346 A 1 
ATOM 2699 O OD2 . ASP A 1 346 ? -1.272  13.220  -19.539 1.00 84.75 346 A 1 
ATOM 2700 N N   . ILE A 1 347 ? -4.358  15.677  -15.517 1.00 94.36 347 A 1 
ATOM 2701 C CA  . ILE A 1 347 ? -4.787  16.816  -14.690 1.00 93.90 347 A 1 
ATOM 2702 C C   . ILE A 1 347 ? -5.074  16.360  -13.261 1.00 93.14 347 A 1 
ATOM 2703 O O   . ILE A 1 347 ? -4.523  16.939  -12.323 1.00 91.28 347 A 1 
ATOM 2704 C CB  . ILE A 1 347 ? -6.002  17.538  -15.324 1.00 93.99 347 A 1 
ATOM 2705 C CG1 . ILE A 1 347 ? -5.575  18.234  -16.636 1.00 88.48 347 A 1 
ATOM 2706 C CG2 . ILE A 1 347 ? -6.597  18.577  -14.354 1.00 87.27 347 A 1 
ATOM 2707 C CD1 . ILE A 1 347 ? -6.749  18.761  -17.470 1.00 80.18 347 A 1 
ATOM 2708 N N   . LEU A 1 348 ? -5.869  15.309  -13.078 1.00 93.14 348 A 1 
ATOM 2709 C CA  . LEU A 1 348 ? -6.215  14.779  -11.756 1.00 91.79 348 A 1 
ATOM 2710 C C   . LEU A 1 348 ? -4.962  14.378  -10.980 1.00 90.41 348 A 1 
ATOM 2711 O O   . LEU A 1 348 ? -4.791  14.795  -9.837  1.00 88.75 348 A 1 
ATOM 2712 C CB  . LEU A 1 348 ? -7.161  13.575  -11.902 1.00 92.57 348 A 1 
ATOM 2713 C CG  . LEU A 1 348 ? -8.574  13.910  -12.409 1.00 92.25 348 A 1 
ATOM 2714 C CD1 . LEU A 1 348 ? -9.348  12.614  -12.628 1.00 87.44 348 A 1 
ATOM 2715 C CD2 . LEU A 1 348 ? -9.360  14.778  -11.435 1.00 87.70 348 A 1 
ATOM 2716 N N   . TRP A 1 349 ? -4.046  13.648  -11.624 1.00 90.57 349 A 1 
ATOM 2717 C CA  . TRP A 1 349 ? -2.782  13.259  -11.004 1.00 88.09 349 A 1 
ATOM 2718 C C   . TRP A 1 349 ? -1.940  14.466  -10.593 1.00 86.41 349 A 1 
ATOM 2719 O O   . TRP A 1 349 ? -1.356  14.491  -9.510  1.00 83.65 349 A 1 
ATOM 2720 C CB  . TRP A 1 349 ? -1.999  12.379  -11.978 1.00 86.43 349 A 1 
ATOM 2721 C CG  . TRP A 1 349 ? -0.745  11.840  -11.383 1.00 84.09 349 A 1 
ATOM 2722 C CD1 . TRP A 1 349 ? 0.503   12.317  -11.556 1.00 77.72 349 A 1 
ATOM 2723 C CD2 . TRP A 1 349 ? -0.634  10.771  -10.397 1.00 80.29 349 A 1 
ATOM 2724 N NE1 . TRP A 1 349 ? 1.375   11.623  -10.745 1.00 76.97 349 A 1 
ATOM 2725 C CE2 . TRP A 1 349 ? 0.725   10.679  -9.989  1.00 78.41 349 A 1 
ATOM 2726 C CE3 . TRP A 1 349 ? -1.558  9.906   -9.778  1.00 75.76 349 A 1 
ATOM 2727 C CZ2 . TRP A 1 349 ? 1.142   9.793   -8.987  1.00 76.89 349 A 1 
ATOM 2728 C CZ3 . TRP A 1 349 ? -1.152  9.000   -8.786  1.00 74.71 349 A 1 
ATOM 2729 C CH2 . TRP A 1 349 ? 0.192   8.952   -8.374  1.00 74.57 349 A 1 
ATOM 2730 N N   . ARG A 1 350 ? -1.865  15.493  -11.434 1.00 89.03 350 A 1 
ATOM 2731 C CA  . ARG A 1 350 ? -1.122  16.724  -11.143 1.00 87.98 350 A 1 
ATOM 2732 C C   . ARG A 1 350 ? -1.715  17.472  -9.949  1.00 87.02 350 A 1 
ATOM 2733 O O   . ARG A 1 350 ? -0.956  17.929  -9.102  1.00 85.32 350 A 1 
ATOM 2734 C CB  . ARG A 1 350 ? -1.101  17.598  -12.399 1.00 88.48 350 A 1 
ATOM 2735 C CG  . ARG A 1 350 ? -0.190  18.826  -12.253 1.00 80.55 350 A 1 
ATOM 2736 C CD  . ARG A 1 350 ? -0.330  19.763  -13.459 1.00 79.56 350 A 1 
ATOM 2737 N NE  . ARG A 1 350 ? -0.035  19.078  -14.734 1.00 71.35 350 A 1 
ATOM 2738 C CZ  . ARG A 1 350 ? -0.503  19.402  -15.928 1.00 64.76 350 A 1 
ATOM 2739 N NH1 . ARG A 1 350 ? -1.244  20.456  -16.116 1.00 58.49 350 A 1 
ATOM 2740 N NH2 . ARG A 1 350 ? -0.238  18.652  -16.964 1.00 56.05 350 A 1 
ATOM 2741 N N   . GLU A 1 351 ? -3.032  17.589  -9.879  1.00 88.20 351 A 1 
ATOM 2742 C CA  . GLU A 1 351 ? -3.714  18.292  -8.787  1.00 87.29 351 A 1 
ATOM 2743 C C   . GLU A 1 351 ? -3.644  17.525  -7.459  1.00 86.84 351 A 1 
ATOM 2744 O O   . GLU A 1 351 ? -3.413  18.154  -6.425  1.00 84.29 351 A 1 
ATOM 2745 C CB  . GLU A 1 351 ? -5.165  18.615  -9.176  1.00 87.79 351 A 1 
ATOM 2746 C CG  . GLU A 1 351 ? -5.296  19.669  -10.295 1.00 84.66 351 A 1 
ATOM 2747 C CD  . GLU A 1 351 ? -4.531  20.968  -10.005 1.00 85.29 351 A 1 
ATOM 2748 O OE1 . GLU A 1 351 ? -3.799  21.451  -10.903 1.00 77.12 351 A 1 
ATOM 2749 O OE2 . GLU A 1 351 ? -4.558  21.474  -8.871  1.00 77.90 351 A 1 
ATOM 2750 N N   . LEU A 1 352 ? -3.728  16.197  -7.481  1.00 85.51 352 A 1 
ATOM 2751 C CA  . LEU A 1 352 ? -3.562  15.353  -6.287  1.00 82.69 352 A 1 
ATOM 2752 C C   . LEU A 1 352 ? -2.162  15.478  -5.666  1.00 80.07 352 A 1 
ATOM 2753 O O   . LEU A 1 352 ? -2.026  15.480  -4.449  1.00 76.23 352 A 1 
ATOM 2754 C CB  . LEU A 1 352 ? -3.850  13.889  -6.659  1.00 82.73 352 A 1 
ATOM 2755 C CG  . LEU A 1 352 ? -5.336  13.552  -6.882  1.00 80.92 352 A 1 
ATOM 2756 C CD1 . LEU A 1 352 ? -5.465  12.132  -7.430  1.00 77.62 352 A 1 
ATOM 2757 C CD2 . LEU A 1 352 ? -6.150  13.646  -5.595  1.00 76.87 352 A 1 
ATOM 2758 N N   . ASN A 1 353 ? -1.120  15.634  -6.484  1.00 81.28 353 A 1 
ATOM 2759 C CA  . ASN A 1 353 ? 0.272   15.697  -6.006  1.00 77.56 353 A 1 
ATOM 2760 C C   . ASN A 1 353 ? 0.766   17.113  -5.647  1.00 75.66 353 A 1 
ATOM 2761 O O   . ASN A 1 353 ? 1.941   17.278  -5.307  1.00 72.32 353 A 1 
ATOM 2762 C CB  . ASN A 1 353 ? 1.181   15.012  -7.030  1.00 75.64 353 A 1 
ATOM 2763 C CG  . ASN A 1 353 ? 1.014   13.506  -7.003  1.00 70.14 353 A 1 
ATOM 2764 O OD1 . ASN A 1 353 ? 1.419   12.834  -6.080  1.00 64.04 353 A 1 
ATOM 2765 N ND2 . ASN A 1 353 ? 0.421   12.930  -8.012  1.00 63.34 353 A 1 
ATOM 2766 N N   . LYS A 1 354 ? -0.085  18.140  -5.725  1.00 78.91 354 A 1 
ATOM 2767 C CA  . LYS A 1 354 ? 0.293   19.526  -5.384  1.00 75.63 354 A 1 
ATOM 2768 C C   . LYS A 1 354 ? 0.308   19.824  -3.874  1.00 71.20 354 A 1 
ATOM 2769 O O   . LYS A 1 354 ? 0.732   20.915  -3.505  1.00 63.47 354 A 1 
ATOM 2770 C CB  . LYS A 1 354 ? -0.611  20.511  -6.132  1.00 74.21 354 A 1 
ATOM 2771 C CG  . LYS A 1 354 ? -0.118  20.852  -7.549  1.00 70.80 354 A 1 
ATOM 2772 C CD  . LYS A 1 354 ? -1.147  21.776  -8.218  1.00 70.00 354 A 1 
ATOM 2773 C CE  . LYS A 1 354 ? -0.767  22.156  -9.644  1.00 62.87 354 A 1 
ATOM 2774 N NZ  . LYS A 1 354 ? -1.854  22.973  -10.257 1.00 57.39 354 A 1 
ATOM 2775 N N   . GLU A 1 355 ? -0.146  18.919  -3.011  1.00 59.74 355 A 1 
ATOM 2776 C CA  . GLU A 1 355 ? -0.192  19.122  -1.555  1.00 56.64 355 A 1 
ATOM 2777 C C   . GLU A 1 355 ? 0.596   18.074  -0.771  1.00 55.35 355 A 1 
ATOM 2778 O O   . GLU A 1 355 ? 0.700   16.910  -1.150  1.00 49.66 355 A 1 
ATOM 2779 C CB  . GLU A 1 355 ? -1.641  19.241  -1.055  1.00 50.87 355 A 1 
ATOM 2780 C CG  . GLU A 1 355 ? -1.990  20.717  -0.808  1.00 44.45 355 A 1 
ATOM 2781 C CD  . GLU A 1 355 ? -3.486  20.981  -0.661  1.00 41.13 355 A 1 
ATOM 2782 O OE1 . GLU A 1 355 ? -3.899  22.056  -1.169  1.00 37.79 355 A 1 
ATOM 2783 O OE2 . GLU A 1 355 ? -4.207  20.110  -0.152  1.00 36.21 355 A 1 
ATOM 2784 N N   . THR A 1 356 ? 1.170   18.515  0.345   1.00 44.17 356 A 1 
ATOM 2785 C CA  . THR A 1 356 ? 1.755   17.678  1.393   1.00 42.94 356 A 1 
ATOM 2786 C C   . THR A 1 356 ? 0.644   17.169  2.307   1.00 43.58 356 A 1 
ATOM 2787 O O   . THR A 1 356 ? -0.059  17.973  2.910   1.00 40.47 356 A 1 
ATOM 2788 C CB  . THR A 1 356 ? 2.770   18.486  2.220   1.00 37.25 356 A 1 
ATOM 2789 O OG1 . THR A 1 356 ? 2.292   19.798  2.434   1.00 33.82 356 A 1 
ATOM 2790 C CG2 . THR A 1 356 ? 4.114   18.602  1.504   1.00 32.21 356 A 1 
ATOM 2791 N N   . PHE A 1 357 ? 0.515   15.851  2.403   1.00 45.58 357 A 1 
ATOM 2792 C CA  . PHE A 1 357 ? -0.473  15.156  3.229   1.00 45.38 357 A 1 
ATOM 2793 C C   . PHE A 1 357 ? -0.422  15.569  4.709   1.00 45.67 357 A 1 
ATOM 2794 O O   . PHE A 1 357 ? 0.651   15.760  5.282   1.00 43.23 357 A 1 
ATOM 2795 C CB  . PHE A 1 357 ? -0.252  13.647  3.101   1.00 41.12 357 A 1 
ATOM 2796 C CG  . PHE A 1 357 ? -0.720  13.068  1.780   1.00 38.00 357 A 1 
ATOM 2797 C CD1 . PHE A 1 357 ? -2.010  12.512  1.688   1.00 35.80 357 A 1 
ATOM 2798 C CD2 . PHE A 1 357 ? 0.111   13.101  0.644   1.00 35.09 357 A 1 
ATOM 2799 C CE1 . PHE A 1 357 ? -2.467  11.995  0.467   1.00 31.86 357 A 1 
ATOM 2800 C CE2 . PHE A 1 357 ? -0.352  12.588  -0.581  1.00 31.87 357 A 1 
ATOM 2801 C CZ  . PHE A 1 357 ? -1.641  12.033  -0.668  1.00 31.55 357 A 1 
ATOM 2802 N N   . HIS A 1 358 ? -1.599  15.638  5.333   1.00 37.79 358 A 1 
ATOM 2803 C CA  . HIS A 1 358 ? -1.745  15.586  6.787   1.00 38.90 358 A 1 
ATOM 2804 C C   . HIS A 1 358 ? -1.742  14.129  7.278   1.00 39.50 358 A 1 
ATOM 2805 O O   . HIS A 1 358 ? -2.078  13.214  6.535   1.00 37.46 358 A 1 
ATOM 2806 C CB  . HIS A 1 358 ? -2.998  16.364  7.222   1.00 35.90 358 A 1 
ATOM 2807 C CG  . HIS A 1 358 ? -2.775  17.857  7.281   1.00 33.30 358 A 1 
ATOM 2808 N ND1 . HIS A 1 358 ? -1.994  18.513  8.204   1.00 30.15 358 A 1 
ATOM 2809 C CD2 . HIS A 1 358 ? -3.288  18.809  6.443   1.00 29.40 358 A 1 
ATOM 2810 C CE1 . HIS A 1 358 ? -2.033  19.827  7.933   1.00 27.03 358 A 1 
ATOM 2811 N NE2 . HIS A 1 358 ? -2.813  20.059  6.868   1.00 26.99 358 A 1 
ATOM 2812 N N   . GLU A 1 359 ? -1.318  13.943  8.527   1.00 35.10 359 A 1 
ATOM 2813 C CA  . GLU A 1 359 ? -1.042  12.673  9.203   1.00 35.62 359 A 1 
ATOM 2814 C C   . GLU A 1 359 ? -2.080  11.568  8.923   1.00 36.41 359 A 1 
ATOM 2815 O O   . GLU A 1 359 ? -3.287  11.765  9.083   1.00 34.48 359 A 1 
ATOM 2816 C CB  . GLU A 1 359 ? -0.969  12.925  10.724  1.00 33.07 359 A 1 
ATOM 2817 C CG  . GLU A 1 359 ? 0.229   13.805  11.141  1.00 28.92 359 A 1 
ATOM 2818 C CD  . GLU A 1 359 ? 0.234   14.200  12.634  1.00 26.70 359 A 1 
ATOM 2819 O OE1 . GLU A 1 359 ? 1.323   14.567  13.129  1.00 24.09 359 A 1 
ATOM 2820 O OE2 . GLU A 1 359 ? -0.847  14.189  13.262  1.00 24.74 359 A 1 
ATOM 2821 N N   . VAL A 1 360 ? -1.585  10.391  8.550   1.00 38.66 360 A 1 
ATOM 2822 C CA  . VAL A 1 360 ? -2.385  9.165   8.427   1.00 39.37 360 A 1 
ATOM 2823 C C   . VAL A 1 360 ? -3.018  8.857   9.788   1.00 40.17 360 A 1 
ATOM 2824 O O   . VAL A 1 360 ? -2.318  8.732   10.794  1.00 38.56 360 A 1 
ATOM 2825 C CB  . VAL A 1 360 ? -1.514  7.993   7.923   1.00 36.48 360 A 1 
ATOM 2826 C CG1 . VAL A 1 360 ? -2.325  6.703   7.737   1.00 33.36 360 A 1 
ATOM 2827 C CG2 . VAL A 1 360 ? -0.858  8.321   6.570   1.00 33.44 360 A 1 
ATOM 2828 N N   . GLU A 1 361 ? -4.357  8.745   9.832   1.00 37.98 361 A 1 
ATOM 2829 C CA  . GLU A 1 361 ? -5.093  8.405   11.054  1.00 38.92 361 A 1 
ATOM 2830 C C   . GLU A 1 361 ? -4.593  7.084   11.669  1.00 39.44 361 A 1 
ATOM 2831 O O   . GLU A 1 361 ? -4.170  6.165   10.969  1.00 38.16 361 A 1 
ATOM 2832 C CB  . GLU A 1 361 ? -6.606  8.311   10.781  1.00 37.54 361 A 1 
ATOM 2833 C CG  . GLU A 1 361 ? -7.279  9.673   10.521  1.00 33.43 361 A 1 
ATOM 2834 C CD  . GLU A 1 361 ? -8.813  9.573   10.373  1.00 30.78 361 A 1 
ATOM 2835 O OE1 . GLU A 1 361 ? -9.478  10.625  10.496  1.00 27.88 361 A 1 
ATOM 2836 O OE2 . GLU A 1 361 ? -9.335  8.452   10.164  1.00 28.36 361 A 1 
ATOM 2837 N N   . GLN A 1 362 ? -4.673  6.978   13.000  1.00 34.40 362 A 1 
ATOM 2838 C CA  . GLN A 1 362 ? -4.213  5.797   13.734  1.00 35.50 362 A 1 
ATOM 2839 C C   . GLN A 1 362 ? -4.838  4.508   13.183  1.00 36.01 362 A 1 
ATOM 2840 O O   . GLN A 1 362 ? -6.047  4.275   13.278  1.00 34.92 362 A 1 
ATOM 2841 C CB  . GLN A 1 362 ? -4.525  5.930   15.235  1.00 33.59 362 A 1 
ATOM 2842 C CG  . GLN A 1 362 ? -3.586  6.905   15.959  1.00 30.08 362 A 1 
ATOM 2843 C CD  . GLN A 1 362 ? -3.834  6.978   17.467  1.00 27.02 362 A 1 
ATOM 2844 O OE1 . GLN A 1 362 ? -4.797  6.474   18.022  1.00 25.02 362 A 1 
ATOM 2845 N NE2 . GLN A 1 362 ? -2.954  7.621   18.204  1.00 24.92 362 A 1 
ATOM 2846 N N   . ILE A 1 363 ? -3.991  3.631   12.650  1.00 34.70 363 A 1 
ATOM 2847 C CA  . ILE A 1 363 ? -4.398  2.320   12.144  1.00 36.04 363 A 1 
ATOM 2848 C C   . ILE A 1 363 ? -4.885  1.465   13.321  1.00 36.32 363 A 1 
ATOM 2849 O O   . ILE A 1 363 ? -4.136  1.137   14.243  1.00 35.19 363 A 1 
ATOM 2850 C CB  . ILE A 1 363 ? -3.241  1.655   11.362  1.00 33.44 363 A 1 
ATOM 2851 C CG1 . ILE A 1 363 ? -2.837  2.519   10.141  1.00 30.68 363 A 1 
ATOM 2852 C CG2 . ILE A 1 363 ? -3.661  0.247   10.913  1.00 31.89 363 A 1 
ATOM 2853 C CD1 . ILE A 1 363 ? -1.580  2.020   9.416   1.00 29.17 363 A 1 
ATOM 2854 N N   . ILE A 1 364 ? -6.167  1.076   13.282  1.00 33.34 364 A 1 
ATOM 2855 C CA  . ILE A 1 364 ? -6.733  0.165   14.282  1.00 35.14 364 A 1 
ATOM 2856 C C   . ILE A 1 364 ? -6.229  -1.253  13.993  1.00 36.51 364 A 1 
ATOM 2857 O O   . ILE A 1 364 ? -6.654  -1.898  13.031  1.00 35.25 364 A 1 
ATOM 2858 C CB  . ILE A 1 364 ? -8.275  0.250   14.334  1.00 32.28 364 A 1 
ATOM 2859 C CG1 . ILE A 1 364 ? -8.731  1.694   14.651  1.00 29.19 364 A 1 
ATOM 2860 C CG2 . ILE A 1 364 ? -8.809  -0.726  15.401  1.00 29.19 364 A 1 
ATOM 2861 C CD1 . ILE A 1 364 ? -10.251 1.892   14.661  1.00 26.98 364 A 1 
ATOM 2862 N N   . ARG A 1 365 ? -5.359  -1.747  14.852  1.00 37.68 365 A 1 
ATOM 2863 C CA  . ARG A 1 365 ? -4.783  -3.096  14.797  1.00 42.07 365 A 1 
ATOM 2864 C C   . ARG A 1 365 ? -5.782  -4.114  15.355  1.00 43.68 365 A 1 
ATOM 2865 O O   . ARG A 1 365 ? -5.898  -4.277  16.569  1.00 42.85 365 A 1 
ATOM 2866 C CB  . ARG A 1 365 ? -3.447  -3.114  15.556  1.00 40.85 365 A 1 
ATOM 2867 C CG  . ARG A 1 365 ? -2.397  -2.176  14.926  1.00 38.43 365 A 1 
ATOM 2868 C CD  . ARG A 1 365 ? -1.108  -2.166  15.749  1.00 37.88 365 A 1 
ATOM 2869 N NE  . ARG A 1 365 ? -0.093  -1.280  15.151  1.00 33.35 365 A 1 
ATOM 2870 C CZ  . ARG A 1 365 ? 1.003   -0.814  15.714  1.00 30.25 365 A 1 
ATOM 2871 N NH1 . ARG A 1 365 ? 1.326   -1.095  16.947  1.00 29.62 365 A 1 
ATOM 2872 N NH2 . ARG A 1 365 ? 1.806   -0.046  15.033  1.00 28.07 365 A 1 
ATOM 2873 N N   . LYS A 1 366 ? -6.521  -4.781  14.475  1.00 40.75 366 A 1 
ATOM 2874 C CA  . LYS A 1 366 ? -7.385  -5.929  14.802  1.00 44.56 366 A 1 
ATOM 2875 C C   . LYS A 1 366 ? -6.971  -7.120  13.935  1.00 44.14 366 A 1 
ATOM 2876 O O   . LYS A 1 366 ? -6.627  -6.918  12.776  1.00 41.97 366 A 1 
ATOM 2877 C CB  . LYS A 1 366 ? -8.871  -5.577  14.585  1.00 42.31 366 A 1 
ATOM 2878 C CG  . LYS A 1 366 ? -9.423  -4.555  15.599  1.00 39.41 366 A 1 
ATOM 2879 C CD  . LYS A 1 366 ? -10.871 -4.162  15.245  1.00 38.36 366 A 1 
ATOM 2880 C CE  . LYS A 1 366 ? -11.406 -3.069  16.186  1.00 33.52 366 A 1 
ATOM 2881 N NZ  . LYS A 1 366 ? -12.584 -2.353  15.602  1.00 28.40 366 A 1 
ATOM 2882 N N   . SER A 1 367 ? -7.027  -8.331  14.481  1.00 50.93 367 A 1 
ATOM 2883 C CA  . SER A 1 367 ? -6.852  -9.560  13.700  1.00 56.69 367 A 1 
ATOM 2884 C C   . SER A 1 367 ? -7.975  -9.699  12.670  1.00 57.94 367 A 1 
ATOM 2885 O O   . SER A 1 367 ? -9.127  -9.357  12.956  1.00 58.30 367 A 1 
ATOM 2886 C CB  . SER A 1 367 ? -6.807  -10.790 14.618  1.00 54.60 367 A 1 
ATOM 2887 O OG  . SER A 1 367 ? -7.899  -10.782 15.519  1.00 51.19 367 A 1 
ATOM 2888 N N   . ILE A 1 368 ? -7.641  -10.185 11.475  1.00 57.30 368 A 1 
ATOM 2889 C CA  . ILE A 1 368 ? -8.605  -10.411 10.390  1.00 61.25 368 A 1 
ATOM 2890 C C   . ILE A 1 368 ? -9.082  -11.863 10.431  1.00 62.21 368 A 1 
ATOM 2891 O O   . ILE A 1 368 ? -8.283  -12.781 10.597  1.00 61.71 368 A 1 
ATOM 2892 C CB  . ILE A 1 368 ? -7.992  -10.029 9.026   1.00 61.71 368 A 1 
ATOM 2893 C CG1 . ILE A 1 368 ? -7.802  -8.498  8.971   1.00 57.80 368 A 1 
ATOM 2894 C CG2 . ILE A 1 368 ? -8.872  -10.492 7.852   1.00 58.34 368 A 1 
ATOM 2895 C CD1 . ILE A 1 368 ? -7.067  -8.038  7.718   1.00 54.61 368 A 1 
ATOM 2896 N N   . ASP A 1 369 ? -10.383 -12.062 10.213  1.00 53.85 369 A 1 
ATOM 2897 C CA  . ASP A 1 369 ? -10.930 -13.384 9.923   1.00 60.06 369 A 1 
ATOM 2898 C C   . ASP A 1 369 ? -10.685 -13.724 8.446   1.00 59.98 369 A 1 
ATOM 2899 O O   . ASP A 1 369 ? -11.390 -13.245 7.552   1.00 59.48 369 A 1 
ATOM 2900 C CB  . ASP A 1 369 ? -12.413 -13.439 10.306  1.00 59.34 369 A 1 
ATOM 2901 C CG  . ASP A 1 369 ? -13.026 -14.831 10.117  1.00 53.32 369 A 1 
ATOM 2902 O OD1 . ASP A 1 369 ? -12.339 -15.738 9.599   1.00 50.39 369 A 1 
ATOM 2903 O OD2 . ASP A 1 369 ? -14.213 -14.978 10.485  1.00 52.67 369 A 1 
ATOM 2904 N N   . VAL A 1 370 ? -9.685  -14.559 8.191   1.00 61.25 370 A 1 
ATOM 2905 C CA  . VAL A 1 370 ? -9.260  -14.979 6.843   1.00 65.21 370 A 1 
ATOM 2906 C C   . VAL A 1 370 ? -10.393 -15.685 6.084   1.00 66.66 370 A 1 
ATOM 2907 O O   . VAL A 1 370 ? -10.483 -15.567 4.864   1.00 63.98 370 A 1 
ATOM 2908 C CB  . VAL A 1 370 ? -8.013  -15.880 6.939   1.00 63.40 370 A 1 
ATOM 2909 C CG1 . VAL A 1 370 ? -7.480  -16.282 5.563   1.00 59.07 370 A 1 
ATOM 2910 C CG2 . VAL A 1 370 ? -6.869  -15.175 7.685   1.00 63.80 370 A 1 
ATOM 2911 N N   . SER A 1 371 ? -11.319 -16.351 6.780   1.00 58.14 371 A 1 
ATOM 2912 C CA  . SER A 1 371 ? -12.451 -17.056 6.156   1.00 61.09 371 A 1 
ATOM 2913 C C   . SER A 1 371 ? -13.477 -16.127 5.494   1.00 61.64 371 A 1 
ATOM 2914 O O   . SER A 1 371 ? -14.224 -16.551 4.613   1.00 59.91 371 A 1 
ATOM 2915 C CB  . SER A 1 371 ? -13.138 -17.959 7.183   1.00 60.96 371 A 1 
ATOM 2916 O OG  . SER A 1 371 ? -13.911 -17.233 8.120   1.00 57.84 371 A 1 
ATOM 2917 N N   . SER A 1 372 ? -13.490 -14.852 5.876   1.00 54.22 372 A 1 
ATOM 2918 C CA  . SER A 1 372 ? -14.367 -13.829 5.290   1.00 55.19 372 A 1 
ATOM 2919 C C   . SER A 1 372 ? -13.839 -13.244 3.972   1.00 56.11 372 A 1 
ATOM 2920 O O   . SER A 1 372 ? -14.580 -12.583 3.239   1.00 54.97 372 A 1 
ATOM 2921 C CB  . SER A 1 372 ? -14.626 -12.728 6.322   1.00 53.81 372 A 1 
ATOM 2922 O OG  . SER A 1 372 ? -13.497 -11.908 6.531   1.00 49.88 372 A 1 
ATOM 2923 N N   . LEU A 1 373 ? -12.568 -13.500 3.644   1.00 57.12 373 A 1 
ATOM 2924 C CA  . LEU A 1 373 ? -11.902 -13.014 2.442   1.00 58.74 373 A 1 
ATOM 2925 C C   . LEU A 1 373 ? -12.050 -14.042 1.311   1.00 58.74 373 A 1 
ATOM 2926 O O   . LEU A 1 373 ? -11.389 -15.074 1.283   1.00 57.10 373 A 1 
ATOM 2927 C CB  . LEU A 1 373 ? -10.432 -12.694 2.760   1.00 57.01 373 A 1 
ATOM 2928 C CG  . LEU A 1 373 ? -10.224 -11.559 3.786   1.00 54.74 373 A 1 
ATOM 2929 C CD1 . LEU A 1 373 ? -8.740  -11.442 4.122   1.00 52.26 373 A 1 
ATOM 2930 C CD2 . LEU A 1 373 ? -10.692 -10.203 3.254   1.00 54.70 373 A 1 
ATOM 2931 N N   . VAL A 1 374 ? -12.911 -13.743 0.347   1.00 50.71 374 A 1 
ATOM 2932 C CA  . VAL A 1 374 ? -13.023 -14.540 -0.884  1.00 53.74 374 A 1 
ATOM 2933 C C   . VAL A 1 374 ? -11.911 -14.113 -1.835  1.00 53.90 374 A 1 
ATOM 2934 O O   . VAL A 1 374 ? -12.003 -13.047 -2.448  1.00 51.34 374 A 1 
ATOM 2935 C CB  . VAL A 1 374 ? -14.416 -14.403 -1.532  1.00 50.60 374 A 1 
ATOM 2936 C CG1 . VAL A 1 374 ? -14.553 -15.285 -2.777  1.00 44.23 374 A 1 
ATOM 2937 C CG2 . VAL A 1 374 ? -15.533 -14.788 -0.551  1.00 47.86 374 A 1 
ATOM 2938 N N   . PHE A 1 375 ? -10.872 -14.928 -1.941  1.00 49.53 375 A 1 
ATOM 2939 C CA  . PHE A 1 375 ? -9.854  -14.825 -2.985  1.00 52.18 375 A 1 
ATOM 2940 C C   . PHE A 1 375 ? -10.374 -15.534 -4.244  1.00 52.17 375 A 1 
ATOM 2941 O O   . PHE A 1 375 ? -11.072 -16.540 -4.133  1.00 48.41 375 A 1 
ATOM 2942 C CB  . PHE A 1 375 ? -8.531  -15.411 -2.471  1.00 48.46 375 A 1 
ATOM 2943 C CG  . PHE A 1 375 ? -7.992  -14.707 -1.234  1.00 47.89 375 A 1 
ATOM 2944 C CD1 . PHE A 1 375 ? -7.238  -13.526 -1.360  1.00 47.29 375 A 1 
ATOM 2945 C CD2 . PHE A 1 375 ? -8.288  -15.205 0.050   1.00 48.81 375 A 1 
ATOM 2946 C CE1 . PHE A 1 375 ? -6.783  -12.849 -0.215  1.00 45.90 375 A 1 
ATOM 2947 C CE2 . PHE A 1 375 ? -7.835  -14.523 1.198   1.00 47.98 375 A 1 
ATOM 2948 C CZ  . PHE A 1 375 ? -7.084  -13.343 1.064   1.00 51.66 375 A 1 
ATOM 2949 N N   . ASP A 1 376 ? -10.061 -15.012 -5.430  1.00 43.28 376 A 1 
ATOM 2950 C CA  . ASP A 1 376 ? -10.311 -15.737 -6.679  1.00 45.13 376 A 1 
ATOM 2951 C C   . ASP A 1 376 ? -9.442  -17.007 -6.675  1.00 44.18 376 A 1 
ATOM 2952 O O   . ASP A 1 376 ? -8.216  -16.939 -6.793  1.00 42.03 376 A 1 
ATOM 2953 C CB  . ASP A 1 376 ? -10.030 -14.841 -7.906  1.00 43.25 376 A 1 
ATOM 2954 C CG  . ASP A 1 376 ? -11.047 -13.707 -8.116  1.00 38.90 376 A 1 
ATOM 2955 O OD1 . ASP A 1 376 ? -12.244 -13.918 -7.828  1.00 36.21 376 A 1 
ATOM 2956 O OD2 . ASP A 1 376 ? -10.619 -12.619 -8.576  1.00 35.48 376 A 1 
ATOM 2957 N N   . GLU A 1 377 ? -10.089 -18.154 -6.468  1.00 39.37 377 A 1 
ATOM 2958 C CA  . GLU A 1 377 ? -9.486  -19.465 -6.158  1.00 40.23 377 A 1 
ATOM 2959 C C   . GLU A 1 377 ? -8.837  -20.187 -7.358  1.00 40.04 377 A 1 
ATOM 2960 O O   . GLU A 1 377 ? -8.511  -21.364 -7.250  1.00 37.31 377 A 1 
ATOM 2961 C CB  . GLU A 1 377 ? -10.515 -20.361 -5.427  1.00 38.11 377 A 1 
ATOM 2962 C CG  . GLU A 1 377 ? -10.451 -20.239 -3.899  1.00 34.55 377 A 1 
ATOM 2963 C CD  . GLU A 1 377 ? -11.426 -21.167 -3.151  1.00 31.78 377 A 1 
ATOM 2964 O OE1 . GLU A 1 377 ? -11.313 -21.239 -1.901  1.00 29.27 377 A 1 
ATOM 2965 O OE2 . GLU A 1 377 ? -12.302 -21.773 -3.802  1.00 30.89 377 A 1 
ATOM 2966 N N   . ASP A 1 378 ? -8.529  -19.514 -8.466  1.00 36.74 378 A 1 
ATOM 2967 C CA  . ASP A 1 378 ? -7.674  -20.080 -9.532  1.00 38.43 378 A 1 
ATOM 2968 C C   . ASP A 1 378 ? -6.173  -20.076 -9.154  1.00 38.43 378 A 1 
ATOM 2969 O O   . ASP A 1 378 ? -5.274  -19.872 -9.974  1.00 36.59 378 A 1 
ATOM 2970 C CB  . ASP A 1 378 ? -7.974  -19.408 -10.888 1.00 35.77 378 A 1 
ATOM 2971 C CG  . ASP A 1 378 ? -9.283  -19.861 -11.556 1.00 32.23 378 A 1 
ATOM 2972 O OD1 . ASP A 1 378 ? -9.790  -20.957 -11.225 1.00 28.89 378 A 1 
ATOM 2973 O OD2 . ASP A 1 378 ? -9.728  -19.123 -12.467 1.00 27.74 378 A 1 
ATOM 2974 N N   . LEU A 1 379 ? -5.878  -20.262 -7.866  1.00 37.19 379 A 1 
ATOM 2975 C CA  . LEU A 1 379 ? -4.545  -20.373 -7.288  1.00 38.74 379 A 1 
ATOM 2976 C C   . LEU A 1 379 ? -4.135  -21.844 -7.180  1.00 38.88 379 A 1 
ATOM 2977 O O   . LEU A 1 379 ? -4.098  -22.423 -6.097  1.00 36.78 379 A 1 
ATOM 2978 C CB  . LEU A 1 379 ? -4.513  -19.633 -5.935  1.00 36.21 379 A 1 
ATOM 2979 C CG  . LEU A 1 379 ? -4.466  -18.102 -6.088  1.00 33.02 379 A 1 
ATOM 2980 C CD1 . LEU A 1 379 ? -4.907  -17.420 -4.794  1.00 29.48 379 A 1 
ATOM 2981 C CD2 . LEU A 1 379 ? -3.049  -17.624 -6.406  1.00 30.07 379 A 1 
ATOM 2982 N N   . ILE A 1 380 ? -3.779  -22.437 -8.325  1.00 34.83 380 A 1 
ATOM 2983 C CA  . ILE A 1 380 ? -2.837  -23.558 -8.312  1.00 36.67 380 A 1 
ATOM 2984 C C   . ILE A 1 380 ? -1.490  -22.948 -7.925  1.00 36.89 380 A 1 
ATOM 2985 O O   . ILE A 1 380 ? -0.884  -22.225 -8.718  1.00 34.77 380 A 1 
ATOM 2986 C CB  . ILE A 1 380 ? -2.794  -24.293 -9.673  1.00 34.37 380 A 1 
ATOM 2987 C CG1 . ILE A 1 380 ? -4.199  -24.829 -10.042 1.00 31.35 380 A 1 
ATOM 2988 C CG2 . ILE A 1 380 ? -1.774  -25.446 -9.609  1.00 30.46 380 A 1 
ATOM 2989 C CD1 . ILE A 1 380 ? -4.294  -25.437 -11.449 1.00 26.90 380 A 1 
ATOM 2990 N N   . ILE A 1 381 ? -1.063  -23.177 -6.687  1.00 37.98 381 A 1 
ATOM 2991 C CA  . ILE A 1 381 ? 0.340   -23.010 -6.299  1.00 40.25 381 A 1 
ATOM 2992 C C   . ILE A 1 381 ? 1.092   -24.088 -7.089  1.00 40.11 381 A 1 
ATOM 2993 O O   . ILE A 1 381 ? 0.827   -25.269 -6.853  1.00 38.09 381 A 1 
ATOM 2994 C CB  . ILE A 1 381 ? 0.527   -23.183 -4.770  1.00 39.05 381 A 1 
ATOM 2995 C CG1 . ILE A 1 381 ? -0.343  -22.164 -3.986  1.00 35.80 381 A 1 
ATOM 2996 C CG2 . ILE A 1 381 ? 2.008   -23.023 -4.397  1.00 34.93 381 A 1 
ATOM 2997 C CD1 . ILE A 1 381 ? -0.380  -22.404 -2.468  1.00 32.03 381 A 1 
ATOM 2998 N N   . PRO A 1 382 ? 1.946   -23.746 -8.075  1.00 35.82 382 A 1 
ATOM 2999 C CA  . PRO A 1 382 ? 2.837   -24.746 -8.631  1.00 39.17 382 A 1 
ATOM 3000 C C   . PRO A 1 382 ? 3.737   -25.176 -7.478  1.00 40.21 382 A 1 
ATOM 3001 O O   . PRO A 1 382 ? 4.436   -24.337 -6.909  1.00 39.22 382 A 1 
ATOM 3002 C CB  . PRO A 1 382 ? 3.608   -24.066 -9.776  1.00 36.72 382 A 1 
ATOM 3003 C CG  . PRO A 1 382 ? 2.908   -22.718 -9.963  1.00 36.38 382 A 1 
ATOM 3004 C CD  . PRO A 1 382 ? 2.283   -22.437 -8.598  1.00 39.52 382 A 1 
ATOM 3005 N N   . GLU A 1 383 ? 3.678   -26.449 -7.105  1.00 35.68 383 A 1 
ATOM 3006 C CA  . GLU A 1 383 ? 4.796   -27.066 -6.403  1.00 40.22 383 A 1 
ATOM 3007 C C   . GLU A 1 383 ? 5.997   -26.895 -7.336  1.00 39.84 383 A 1 
ATOM 3008 O O   . GLU A 1 383 ? 6.121   -27.580 -8.349  1.00 38.26 383 A 1 
ATOM 3009 C CB  . GLU A 1 383 ? 4.501   -28.551 -6.097  1.00 38.83 383 A 1 
ATOM 3010 C CG  . GLU A 1 383 ? 3.480   -28.731 -4.957  1.00 34.54 383 A 1 
ATOM 3011 C CD  . GLU A 1 383 ? 3.130   -30.201 -4.637  1.00 32.04 383 A 1 
ATOM 3012 O OE1 . GLU A 1 383 ? 2.509   -30.421 -3.570  1.00 29.18 383 A 1 
ATOM 3013 O OE2 . GLU A 1 383 ? 3.406   -31.091 -5.471  1.00 30.94 383 A 1 
ATOM 3014 N N   . MET A 1 384 ? 6.797   -25.871 -7.083  1.00 40.32 384 A 1 
ATOM 3015 C CA  . MET A 1 384 ? 8.106   -25.775 -7.712  1.00 42.97 384 A 1 
ATOM 3016 C C   . MET A 1 384 ? 8.901   -26.946 -7.159  1.00 41.73 384 A 1 
ATOM 3017 O O   . MET A 1 384 ? 9.108   -27.024 -5.951  1.00 39.77 384 A 1 
ATOM 3018 C CB  . MET A 1 384 ? 8.785   -24.425 -7.431  1.00 41.37 384 A 1 
ATOM 3019 C CG  . MET A 1 384 ? 8.173   -23.306 -8.288  1.00 37.80 384 A 1 
ATOM 3020 S SD  . MET A 1 384 ? 9.004   -21.698 -8.149  1.00 35.80 384 A 1 
ATOM 3021 C CE  . MET A 1 384 ? 8.186   -20.806 -9.491  1.00 33.72 384 A 1 
ATOM 3022 N N   . GLU A 1 385 ? 9.243   -27.871 -8.050  1.00 39.90 385 A 1 
ATOM 3023 C CA  . GLU A 1 385 ? 10.275  -28.863 -7.779  1.00 42.71 385 A 1 
ATOM 3024 C C   . GLU A 1 385 ? 11.457  -28.112 -7.163  1.00 40.39 385 A 1 
ATOM 3025 O O   . GLU A 1 385 ? 11.907  -27.094 -7.699  1.00 38.15 385 A 1 
ATOM 3026 C CB  . GLU A 1 385 ? 10.658  -29.604 -9.077  1.00 41.27 385 A 1 
ATOM 3027 C CG  . GLU A 1 385 ? 9.526   -30.541 -9.565  1.00 36.66 385 A 1 
ATOM 3028 C CD  . GLU A 1 385 ? 9.817   -31.296 -10.885 1.00 33.84 385 A 1 
ATOM 3029 O OE1 . GLU A 1 385 ? 9.129   -32.319 -11.127 1.00 30.34 385 A 1 
ATOM 3030 O OE2 . GLU A 1 385 ? 10.661  -30.836 -11.683 1.00 33.16 385 A 1 
ATOM 3031 N N   . GLU A 1 386 ? 11.840  -28.534 -5.964  1.00 39.62 386 A 1 
ATOM 3032 C CA  . GLU A 1 386 ? 13.089  -28.080 -5.372  1.00 42.31 386 A 1 
ATOM 3033 C C   . GLU A 1 386 ? 14.172  -28.421 -6.398  1.00 39.40 386 A 1 
ATOM 3034 O O   . GLU A 1 386 ? 14.405  -29.592 -6.676  1.00 37.00 386 A 1 
ATOM 3035 C CB  . GLU A 1 386 ? 13.333  -28.768 -4.010  1.00 41.87 386 A 1 
ATOM 3036 C CG  . GLU A 1 386 ? 12.371  -28.278 -2.901  1.00 37.76 386 A 1 
ATOM 3037 C CD  . GLU A 1 386 ? 12.601  -28.899 -1.504  1.00 35.01 386 A 1 
ATOM 3038 O OE1 . GLU A 1 386 ? 12.238  -28.218 -0.506  1.00 32.73 386 A 1 
ATOM 3039 O OE2 . GLU A 1 386 ? 13.117  -30.028 -1.401  1.00 34.36 386 A 1 
ATOM 3040 N N   . ASP A 1 387 ? 14.775  -27.406 -7.005  1.00 41.65 387 A 1 
ATOM 3041 C CA  . ASP A 1 387 ? 16.068  -27.573 -7.653  1.00 44.61 387 A 1 
ATOM 3042 C C   . ASP A 1 387 ? 17.049  -27.943 -6.533  1.00 42.45 387 A 1 
ATOM 3043 O O   . ASP A 1 387 ? 17.668  -27.088 -5.892  1.00 38.78 387 A 1 
ATOM 3044 C CB  . ASP A 1 387 ? 16.493  -26.303 -8.422  1.00 42.15 387 A 1 
ATOM 3045 C CG  . ASP A 1 387 ? 15.844  -26.106 -9.805  1.00 37.43 387 A 1 
ATOM 3046 O OD1 . ASP A 1 387 ? 15.600  -27.100 -10.515 1.00 35.12 387 A 1 
ATOM 3047 O OD2 . ASP A 1 387 ? 15.661  -24.917 -10.182 1.00 33.55 387 A 1 
ATOM 3048 N N   . ASP A 1 388 ? 17.077  -29.228 -6.225  1.00 41.00 388 A 1 
ATOM 3049 C CA  . ASP A 1 388 ? 18.100  -29.882 -5.435  1.00 44.74 388 A 1 
ATOM 3050 C C   . ASP A 1 388 ? 19.424  -29.721 -6.190  1.00 43.18 388 A 1 
ATOM 3051 O O   . ASP A 1 388 ? 19.851  -30.581 -6.959  1.00 39.60 388 A 1 
ATOM 3052 C CB  . ASP A 1 388 ? 17.739  -31.369 -5.196  1.00 41.93 388 A 1 
ATOM 3053 C CG  . ASP A 1 388 ? 16.848  -31.663 -3.980  1.00 37.40 388 A 1 
ATOM 3054 O OD1 . ASP A 1 388 ? 16.879  -30.879 -3.006  1.00 34.60 388 A 1 
ATOM 3055 O OD2 . ASP A 1 388 ? 16.221  -32.755 -3.983  1.00 33.36 388 A 1 
ATOM 3056 N N   . ASP A 1 389 ? 20.087  -28.601 -5.948  1.00 41.11 389 A 1 
ATOM 3057 C CA  . ASP A 1 389 ? 21.509  -28.385 -6.242  1.00 44.92 389 A 1 
ATOM 3058 C C   . ASP A 1 389 ? 22.411  -29.275 -5.344  1.00 44.22 389 A 1 
ATOM 3059 O O   . ASP A 1 389 ? 23.519  -28.886 -4.954  1.00 40.68 389 A 1 
ATOM 3060 C CB  . ASP A 1 389 ? 21.850  -26.883 -6.104  1.00 42.61 389 A 1 
ATOM 3061 C CG  . ASP A 1 389 ? 21.748  -26.018 -7.374  1.00 38.24 389 A 1 
ATOM 3062 O OD1 . ASP A 1 389 ? 21.839  -26.551 -8.499  1.00 35.48 389 A 1 
ATOM 3063 O OD2 . ASP A 1 389 ? 21.736  -24.770 -7.188  1.00 33.86 389 A 1 
ATOM 3064 N N   . ASP A 1 390 ? 21.932  -30.457 -4.974  1.00 41.98 390 A 1 
ATOM 3065 C CA  . ASP A 1 390 ? 22.653  -31.469 -4.192  1.00 47.26 390 A 1 
ATOM 3066 C C   . ASP A 1 390 ? 23.490  -32.425 -5.069  1.00 47.43 390 A 1 
ATOM 3067 O O   . ASP A 1 390 ? 24.213  -33.269 -4.530  1.00 43.43 390 A 1 
ATOM 3068 C CB  . ASP A 1 390 ? 21.706  -32.175 -3.199  1.00 44.42 390 A 1 
ATOM 3069 C CG  . ASP A 1 390 ? 21.583  -31.491 -1.816  1.00 39.31 390 A 1 
ATOM 3070 O OD1 . ASP A 1 390 ? 22.393  -30.582 -1.489  1.00 36.20 390 A 1 
ATOM 3071 O OD2 . ASP A 1 390 ? 20.770  -31.964 -0.986  1.00 34.20 390 A 1 
ATOM 3072 N N   . ASP A 1 391 ? 23.492  -32.250 -6.395  1.00 39.15 391 A 1 
ATOM 3073 C CA  . ASP A 1 391 ? 24.404  -32.973 -7.298  1.00 44.20 391 A 1 
ATOM 3074 C C   . ASP A 1 391 ? 25.802  -32.324 -7.341  1.00 44.36 391 A 1 
ATOM 3075 O O   . ASP A 1 391 ? 26.313  -31.899 -8.378  1.00 41.12 391 A 1 
ATOM 3076 C CB  . ASP A 1 391 ? 23.777  -33.177 -8.694  1.00 41.05 391 A 1 
ATOM 3077 C CG  . ASP A 1 391 ? 22.866  -34.412 -8.812  1.00 35.49 391 A 1 
ATOM 3078 O OD1 . ASP A 1 391 ? 22.892  -35.286 -7.914  1.00 32.89 391 A 1 
ATOM 3079 O OD2 . ASP A 1 391 ? 22.189  -34.514 -9.865  1.00 30.79 391 A 1 
ATOM 3080 N N   . TRP A 1 392 ? 26.445  -32.281 -6.189  1.00 37.75 392 A 1 
ATOM 3081 C CA  . TRP A 1 392 ? 27.902  -32.259 -6.142  1.00 41.81 392 A 1 
ATOM 3082 C C   . TRP A 1 392 ? 28.378  -33.668 -5.820  1.00 39.81 392 A 1 
ATOM 3083 O O   . TRP A 1 392 ? 28.549  -34.019 -4.661  1.00 37.53 392 A 1 
ATOM 3084 C CB  . TRP A 1 392 ? 28.452  -31.190 -5.190  1.00 41.61 392 A 1 
ATOM 3085 C CG  . TRP A 1 392 ? 28.356  -29.800 -5.742  1.00 37.69 392 A 1 
ATOM 3086 C CD1 . TRP A 1 392 ? 27.253  -29.018 -5.671  1.00 35.47 392 A 1 
ATOM 3087 C CD2 . TRP A 1 392 ? 29.337  -29.043 -6.500  1.00 35.73 392 A 1 
ATOM 3088 N NE1 . TRP A 1 392 ? 27.473  -27.835 -6.349  1.00 33.23 392 A 1 
ATOM 3089 C CE2 . TRP A 1 392 ? 28.757  -27.788 -6.889  1.00 35.35 392 A 1 
ATOM 3090 C CE3 . TRP A 1 392 ? 30.651  -29.271 -6.956  1.00 37.09 392 A 1 
ATOM 3091 C CZ2 . TRP A 1 392 ? 29.423  -26.841 -7.660  1.00 36.94 392 A 1 
ATOM 3092 C CZ3 . TRP A 1 392 ? 31.333  -28.334 -7.718  1.00 36.37 392 A 1 
ATOM 3093 C CH2 . TRP A 1 392 ? 30.726  -27.107 -8.078  1.00 36.83 392 A 1 
ATOM 3094 N N   . ASP A 1 393 ? 28.589  -34.438 -6.888  1.00 35.54 393 A 1 
ATOM 3095 C CA  . ASP A 1 393 ? 29.298  -35.711 -6.848  1.00 39.29 393 A 1 
ATOM 3096 C C   . ASP A 1 393 ? 30.538  -35.593 -5.952  1.00 38.37 393 A 1 
ATOM 3097 O O   . ASP A 1 393 ? 31.508  -34.873 -6.231  1.00 36.02 393 A 1 
ATOM 3098 C CB  . ASP A 1 393 ? 29.707  -36.141 -8.272  1.00 36.21 393 A 1 
ATOM 3099 C CG  . ASP A 1 393 ? 28.618  -36.909 -9.036  1.00 31.40 393 A 1 
ATOM 3100 O OD1 . ASP A 1 393 ? 27.914  -37.716 -8.393  1.00 28.71 393 A 1 
ATOM 3101 O OD2 . ASP A 1 393 ? 28.562  -36.738 -10.276 1.00 27.20 393 A 1 
ATOM 3102 N N   . GLU A 1 394 ? 30.492  -36.322 -4.836  1.00 37.44 394 A 1 
ATOM 3103 C CA  . GLU A 1 394 ? 31.668  -36.661 -4.043  1.00 41.37 394 A 1 
ATOM 3104 C C   . GLU A 1 394 ? 32.555  -37.641 -4.833  1.00 39.91 394 A 1 
ATOM 3105 O O   . GLU A 1 394 ? 32.725  -38.797 -4.449  1.00 38.07 394 A 1 
ATOM 3106 C CB  . GLU A 1 394 ? 31.280  -37.250 -2.667  1.00 40.55 394 A 1 
ATOM 3107 C CG  . GLU A 1 394 ? 30.757  -36.233 -1.638  1.00 36.45 394 A 1 
ATOM 3108 C CD  . GLU A 1 394 ? 30.608  -36.827 -0.217  1.00 33.63 394 A 1 
ATOM 3109 O OE1 . GLU A 1 394 ? 30.625  -36.026 0.757   1.00 30.73 394 A 1 
ATOM 3110 O OE2 . GLU A 1 394 ? 30.537  -38.067 -0.059  1.00 33.23 394 A 1 
ATOM 3111 N N   . ASP A 1 395 ? 33.182  -37.187 -5.908  1.00 38.33 395 A 1 
ATOM 3112 C CA  . ASP A 1 395 ? 34.374  -37.841 -6.447  1.00 43.39 395 A 1 
ATOM 3113 C C   . ASP A 1 395 ? 35.565  -37.567 -5.511  1.00 41.86 395 A 1 
ATOM 3114 O O   . ASP A 1 395 ? 36.523  -36.844 -5.802  1.00 38.96 395 A 1 
ATOM 3115 C CB  . ASP A 1 395 ? 34.634  -37.443 -7.915  1.00 40.48 395 A 1 
ATOM 3116 C CG  . ASP A 1 395 ? 33.862  -38.282 -8.948  1.00 34.85 395 A 1 
ATOM 3117 O OD1 . ASP A 1 395 ? 33.431  -39.410 -8.611  1.00 32.70 395 A 1 
ATOM 3118 O OD2 . ASP A 1 395 ? 33.850  -37.836 -10.121 1.00 30.80 395 A 1 
ATOM 3119 N N   . ILE A 1 396 ? 35.474  -38.146 -4.311  1.00 38.71 396 A 1 
ATOM 3120 C CA  . ILE A 1 396 ? 36.643  -38.401 -3.481  1.00 43.49 396 A 1 
ATOM 3121 C C   . ILE A 1 396 ? 37.382  -39.558 -4.153  1.00 42.39 396 A 1 
ATOM 3122 O O   . ILE A 1 396 ? 37.123  -40.724 -3.875  1.00 40.72 396 A 1 
ATOM 3123 C CB  . ILE A 1 396 ? 36.267  -38.687 -2.007  1.00 43.12 396 A 1 
ATOM 3124 C CG1 . ILE A 1 396 ? 35.545  -37.463 -1.392  1.00 38.19 396 A 1 
ATOM 3125 C CG2 . ILE A 1 396 ? 37.520  -39.032 -1.190  1.00 39.35 396 A 1 
ATOM 3126 C CD1 . ILE A 1 396 ? 34.984  -37.700 0.022   1.00 36.67 396 A 1 
ATOM 3127 N N   . GLU A 1 397 ? 38.314  -39.231 -5.040  1.00 35.78 397 A 1 
ATOM 3128 C CA  . GLU A 1 397 ? 39.378  -40.167 -5.394  1.00 40.95 397 A 1 
ATOM 3129 C C   . GLU A 1 397 ? 40.114  -40.557 -4.107  1.00 39.58 397 A 1 
ATOM 3130 O O   . GLU A 1 397 ? 40.918  -39.805 -3.542  1.00 38.60 397 A 1 
ATOM 3131 C CB  . GLU A 1 397 ? 40.359  -39.580 -6.428  1.00 40.98 397 A 1 
ATOM 3132 C CG  . GLU A 1 397 ? 39.811  -39.555 -7.867  1.00 36.31 397 A 1 
ATOM 3133 C CD  . GLU A 1 397 ? 40.886  -39.181 -8.914  1.00 33.81 397 A 1 
ATOM 3134 O OE1 . GLU A 1 397 ? 40.639  -39.379 -10.121 1.00 30.04 397 A 1 
ATOM 3135 O OE2 . GLU A 1 397 ? 41.988  -38.712 -8.526  1.00 34.07 397 A 1 
ATOM 3136 N N   . GLU A 1 398 ? 39.767  -41.741 -3.618  1.00 35.29 398 A 1 
ATOM 3137 C CA  . GLU A 1 398 ? 40.446  -42.434 -2.532  1.00 40.40 398 A 1 
ATOM 3138 C C   . GLU A 1 398 ? 41.841  -42.834 -3.048  1.00 39.25 398 A 1 
ATOM 3139 O O   . GLU A 1 398 ? 42.048  -43.892 -3.617  1.00 39.09 398 A 1 
ATOM 3140 C CB  . GLU A 1 398 ? 39.545  -43.606 -2.071  1.00 40.94 398 A 1 
ATOM 3141 C CG  . GLU A 1 398 ? 39.840  -44.087 -0.642  1.00 37.01 398 A 1 
ATOM 3142 C CD  . GLU A 1 398 ? 38.797  -45.098 -0.109  1.00 35.61 398 A 1 
ATOM 3143 O OE1 . GLU A 1 398 ? 38.571  -45.100 1.125   1.00 32.39 398 A 1 
ATOM 3144 O OE2 . GLU A 1 398 ? 38.221  -45.858 -0.915  1.00 35.36 398 A 1 
ATOM 3145 N N   . TYR A 1 399 ? 42.796  -41.917 -2.917  1.00 40.65 399 A 1 
ATOM 3146 C CA  . TYR A 1 399 ? 44.201  -42.257 -3.119  1.00 46.45 399 A 1 
ATOM 3147 C C   . TYR A 1 399 ? 44.655  -43.092 -1.925  1.00 44.24 399 A 1 
ATOM 3148 O O   . TYR A 1 399 ? 44.975  -42.561 -0.860  1.00 40.58 399 A 1 
ATOM 3149 C CB  . TYR A 1 399 ? 45.074  -41.016 -3.353  1.00 44.25 399 A 1 
ATOM 3150 C CG  . TYR A 1 399 ? 45.161  -40.614 -4.815  1.00 40.37 399 A 1 
ATOM 3151 C CD1 . TYR A 1 399 ? 46.151  -41.185 -5.644  1.00 37.85 399 A 1 
ATOM 3152 C CD2 . TYR A 1 399 ? 44.230  -39.712 -5.348  1.00 37.44 399 A 1 
ATOM 3153 C CE1 . TYR A 1 399 ? 46.206  -40.853 -7.015  1.00 33.69 399 A 1 
ATOM 3154 C CE2 . TYR A 1 399 ? 44.274  -39.385 -6.717  1.00 36.49 399 A 1 
ATOM 3155 C CZ  . TYR A 1 399 ? 45.259  -39.954 -7.552  1.00 35.50 399 A 1 
ATOM 3156 O OH  . TYR A 1 399 ? 45.285  -39.650 -8.872  1.00 35.77 399 A 1 
ATOM 3157 N N   . ASP A 1 400 ? 44.630  -44.398 -2.154  1.00 36.80 400 A 1 
ATOM 3158 C CA  . ASP A 1 400 ? 45.277  -45.421 -1.347  1.00 43.74 400 A 1 
ATOM 3159 C C   . ASP A 1 400 ? 46.758  -45.048 -1.166  1.00 42.48 400 A 1 
ATOM 3160 O O   . ASP A 1 400 ? 47.518  -44.909 -2.128  1.00 40.67 400 A 1 
ATOM 3161 C CB  . ASP A 1 400 ? 45.078  -46.778 -2.052  1.00 41.99 400 A 1 
ATOM 3162 C CG  . ASP A 1 400 ? 44.876  -47.962 -1.100  1.00 36.56 400 A 1 
ATOM 3163 O OD1 . ASP A 1 400 ? 44.924  -47.741 0.133   1.00 33.89 400 A 1 
ATOM 3164 O OD2 . ASP A 1 400 ? 44.590  -49.061 -1.628  1.00 32.71 400 A 1 
ATOM 3165 N N   . TRP A 1 401 ? 47.108  -44.783 0.077   1.00 37.43 401 A 1 
ATOM 3166 C CA  . TRP A 1 401 ? 48.505  -44.586 0.448   1.00 42.11 401 A 1 
ATOM 3167 C C   . TRP A 1 401 ? 49.058  -45.953 0.835   1.00 39.56 401 A 1 
ATOM 3168 O O   . TRP A 1 401 ? 49.106  -46.283 2.012   1.00 36.36 401 A 1 
ATOM 3169 C CB  . TRP A 1 401 ? 48.657  -43.543 1.573   1.00 42.16 401 A 1 
ATOM 3170 C CG  . TRP A 1 401 ? 48.520  -42.106 1.165   1.00 38.88 401 A 1 
ATOM 3171 C CD1 . TRP A 1 401 ? 47.347  -41.466 0.938   1.00 35.76 401 A 1 
ATOM 3172 C CD2 . TRP A 1 401 ? 49.561  -41.124 0.921   1.00 37.27 401 A 1 
ATOM 3173 N NE1 . TRP A 1 401 ? 47.581  -40.163 0.558   1.00 33.89 401 A 1 
ATOM 3174 C CE2 . TRP A 1 401 ? 48.949  -39.884 0.531   1.00 36.47 401 A 1 
ATOM 3175 C CE3 . TRP A 1 401 ? 50.966  -41.128 0.950   1.00 38.42 401 A 1 
ATOM 3176 C CZ2 . TRP A 1 401 ? 49.671  -38.746 0.206   1.00 39.22 401 A 1 
ATOM 3177 C CZ3 . TRP A 1 401 ? 51.701  -40.000 0.635   1.00 36.71 401 A 1 
ATOM 3178 C CH2 . TRP A 1 401 ? 51.064  -38.792 0.260   1.00 37.12 401 A 1 
ATOM 3179 N N   . ASP A 1 402 ? 49.446  -46.730 -0.178  1.00 38.16 402 A 1 
ATOM 3180 C CA  . ASP A 1 402 ? 50.305  -47.885 0.053   1.00 44.43 402 A 1 
ATOM 3181 C C   . ASP A 1 402 ? 51.679  -47.401 0.548   1.00 41.41 402 A 1 
ATOM 3182 O O   . ASP A 1 402 ? 52.453  -46.750 -0.168  1.00 37.71 402 A 1 
ATOM 3183 C CB  . ASP A 1 402 ? 50.401  -48.772 -1.202  1.00 41.64 402 A 1 
ATOM 3184 C CG  . ASP A 1 402 ? 49.280  -49.821 -1.325  1.00 37.45 402 A 1 
ATOM 3185 O OD1 . ASP A 1 402 ? 48.707  -50.225 -0.283  1.00 35.45 402 A 1 
ATOM 3186 O OD2 . ASP A 1 402 ? 49.061  -50.280 -2.470  1.00 35.15 402 A 1 
ATOM 3187 N N   . ASP A 1 403 ? 51.923  -47.710 1.811   1.00 34.82 403 A 1 
ATOM 3188 C CA  . ASP A 1 403 ? 53.247  -47.720 2.422   1.00 41.97 403 A 1 
ATOM 3189 C C   . ASP A 1 403 ? 54.093  -48.815 1.744   1.00 38.64 403 A 1 
ATOM 3190 O O   . ASP A 1 403 ? 53.909  -50.001 2.036   1.00 35.59 403 A 1 
ATOM 3191 C CB  . ASP A 1 403 ? 53.119  -48.034 3.936   1.00 40.27 403 A 1 
ATOM 3192 C CG  . ASP A 1 403 ? 52.808  -46.857 4.873   1.00 35.97 403 A 1 
ATOM 3193 O OD1 . ASP A 1 403 ? 53.305  -45.733 4.626   1.00 33.90 403 A 1 
ATOM 3194 O OD2 . ASP A 1 403 ? 52.169  -47.106 5.927   1.00 33.23 403 A 1 
ATOM 3195 N N   . GLU A 1 404 ? 55.042  -48.455 0.895   1.00 34.02 404 A 1 
ATOM 3196 C CA  . GLU A 1 404 ? 56.177  -49.328 0.553   1.00 39.76 404 A 1 
ATOM 3197 C C   . GLU A 1 404 ? 57.519  -48.594 0.770   1.00 35.90 404 A 1 
ATOM 3198 O O   . GLU A 1 404 ? 57.889  -47.697 0.020   1.00 34.12 404 A 1 
ATOM 3199 C CB  . GLU A 1 404 ? 56.048  -49.976 -0.842  1.00 39.66 404 A 1 
ATOM 3200 C CG  . GLU A 1 404 ? 55.036  -51.150 -0.859  1.00 36.53 404 A 1 
ATOM 3201 C CD  . GLU A 1 404 ? 55.108  -52.061 -2.112  1.00 35.24 404 A 1 
ATOM 3202 O OE1 . GLU A 1 404 ? 54.508  -53.167 -2.071  1.00 32.60 404 A 1 
ATOM 3203 O OE2 . GLU A 1 404 ? 55.780  -51.693 -3.109  1.00 35.62 404 A 1 
ATOM 3204 N N   . GLU A 1 405 ? 58.139  -49.019 1.864   1.00 38.83 405 A 1 
ATOM 3205 C CA  . GLU A 1 405 ? 59.570  -49.091 2.264   1.00 43.92 405 A 1 
ATOM 3206 C C   . GLU A 1 405 ? 60.551  -47.899 2.115   1.00 38.18 405 A 1 
ATOM 3207 O O   . GLU A 1 405 ? 60.951  -47.539 0.993   1.00 33.91 405 A 1 
ATOM 3208 C CB  . GLU A 1 405 ? 60.199  -50.414 1.769   1.00 41.80 405 A 1 
ATOM 3209 C CG  . GLU A 1 405 ? 59.577  -51.659 2.451   1.00 37.40 405 A 1 
ATOM 3210 C CD  . GLU A 1 405 ? 60.328  -52.986 2.182   1.00 34.14 405 A 1 
ATOM 3211 O OE1 . GLU A 1 405 ? 60.150  -53.933 2.995   1.00 30.92 405 A 1 
ATOM 3212 O OE2 . GLU A 1 405 ? 61.114  -53.075 1.201   1.00 35.70 405 A 1 
ATOM 3213 O OXT . GLU A 1 405 ? 60.915  -47.398 3.197   1.00 43.03 405 A 1 
#
