# 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_if09418
#
_entry.id if09418
#
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 SER 2   
1 n ILE 3   
1 n LYS 4   
1 n GLU 5   
1 n TYR 6   
1 n LEU 7   
1 n LEU 8   
1 n LEU 9   
1 n PHE 10  
1 n PHE 11  
1 n VAL 12  
1 n VAL 13  
1 n ALA 14  
1 n ALA 15  
1 n VAL 16  
1 n ASN 17  
1 n GLY 18  
1 n LEU 19  
1 n HIS 20  
1 n MET 21  
1 n THR 22  
1 n ILE 23  
1 n TYR 24  
1 n VAL 25  
1 n GLU 26  
1 n PHE 27  
1 n VAL 28  
1 n ASN 29  
1 n ARG 30  
1 n ASP 31  
1 n MET 32  
1 n VAL 33  
1 n GLU 34  
1 n ASN 35  
1 n ASN 36  
1 n VAL 37  
1 n GLN 38  
1 n LEU 39  
1 n VAL 40  
1 n ILE 41  
1 n ASN 42  
1 n VAL 43  
1 n LEU 44  
1 n MET 45  
1 n GLY 46  
1 n TYR 47  
1 n VAL 48  
1 n PHE 49  
1 n ILE 50  
1 n THR 51  
1 n ALA 52  
1 n ALA 53  
1 n LEU 54  
1 n LEU 55  
1 n MET 56  
1 n ILE 57  
1 n PHE 58  
1 n LEU 59  
1 n ALA 60  
1 n THR 61  
1 n VAL 62  
1 n ARG 63  
1 n HIS 64  
1 n LEU 65  
1 n SER 66  
1 n TRP 67  
1 n ASN 68  
1 n ARG 69  
1 n PRO 70  
1 n MET 71  
1 n ARG 72  
1 n ARG 73  
1 n LEU 74  
1 n SER 75  
1 n GLU 76  
1 n ALA 77  
1 n ALA 78  
1 n LYS 79  
1 n LYS 80  
1 n ILE 81  
1 n ALA 82  
1 n GLY 83  
1 n GLY 84  
1 n ASP 85  
1 n PHE 86  
1 n SER 87  
1 n VAL 88  
1 n ARG 89  
1 n ILE 90  
1 n ALA 91  
1 n PRO 92  
1 n ASN 93  
1 n ARG 94  
1 n LYS 95  
1 n ASP 96  
1 n GLY 97  
1 n LYS 98  
1 n LYS 99  
1 n ASP 100 
1 n PHE 101 
1 n VAL 102 
1 n GLU 103 
1 n VAL 104 
1 n MET 105 
1 n PHE 106 
1 n ASP 107 
1 n ASP 108 
1 n PHE 109 
1 n ASN 110 
1 n ALA 111 
1 n MET 112 
1 n ALA 113 
1 n GLY 114 
1 n GLU 115 
1 n LEU 116 
1 n GLU 117 
1 n SER 118 
1 n ILE 119 
1 n GLU 120 
1 n LEU 121 
1 n LEU 122 
1 n LYS 123 
1 n ASN 124 
1 n ASP 125 
1 n PHE 126 
1 n ILE 127 
1 n ALA 128 
1 n ASN 129 
1 n VAL 130 
1 n SER 131 
1 n HIS 132 
1 n GLU 133 
1 n ILE 134 
1 n LYS 135 
1 n THR 136 
1 n PRO 137 
1 n LEU 138 
1 n ALA 139 
1 n VAL 140 
1 n ILE 141 
1 n GLN 142 
1 n ASN 143 
1 n TYR 144 
1 n ALA 145 
1 n THR 146 
1 n ALA 147 
1 n LEU 148 
1 n GLN 149 
1 n ASN 150 
1 n ASP 151 
1 n THR 152 
1 n LEU 153 
1 n GLY 154 
1 n PRO 155 
1 n GLU 156 
1 n GLU 157 
1 n ARG 158 
1 n SER 159 
1 n GLU 160 
1 n TYR 161 
1 n ILE 162 
1 n LYS 163 
1 n THR 164 
1 n ILE 165 
1 n ILE 166 
1 n ALA 167 
1 n SER 168 
1 n SER 169 
1 n GLN 170 
1 n LYS 171 
1 n LEU 172 
1 n SER 173 
1 n SER 174 
1 n LEU 175 
1 n VAL 176 
1 n SER 177 
1 n ASN 178 
1 n ILE 179 
1 n LEU 180 
1 n LYS 181 
1 n LEU 182 
1 n ASN 183 
1 n LYS 184 
1 n LEU 185 
1 n GLU 186 
1 n HIS 187 
1 n GLN 188 
1 n GLU 189 
1 n ILE 190 
1 n ALA 191 
1 n SER 192 
1 n THR 193 
1 n ALA 194 
1 n ARG 195 
1 n THR 196 
1 n PHE 197 
1 n ASP 198 
1 n LEU 199 
1 n SER 200 
1 n GLU 201 
1 n GLN 202 
1 n ILE 203 
1 n ARG 204 
1 n ARG 205 
1 n CYS 206 
1 n ALA 207 
1 n LEU 208 
1 n ALA 209 
1 n PHE 210 
1 n GLU 211 
1 n ASP 212 
1 n LEU 213 
1 n TRP 214 
1 n GLU 215 
1 n GLY 216 
1 n LYS 217 
1 n ASN 218 
1 n ILE 219 
1 n THR 220 
1 n PHE 221 
1 n ASP 222 
1 n ALA 223 
1 n ASP 224 
1 n LEU 225 
1 n GLU 226 
1 n GLU 227 
1 n ALA 228 
1 n VAL 229 
1 n VAL 230 
1 n CYS 231 
1 n GLY 232 
1 n ASP 233 
1 n GLU 234 
1 n SER 235 
1 n MET 236 
1 n LEU 237 
1 n GLU 238 
1 n MET 239 
1 n VAL 240 
1 n TRP 241 
1 n ASN 242 
1 n ASN 243 
1 n LEU 244 
1 n ILE 245 
1 n ALA 246 
1 n ASN 247 
1 n ALA 248 
1 n ILE 249 
1 n LYS 250 
1 n PHE 251 
1 n THR 252 
1 n ALA 253 
1 n PRO 254 
1 n GLY 255 
1 n GLY 256 
1 n ALA 257 
1 n ILE 258 
1 n MET 259 
1 n LEU 260 
1 n THR 261 
1 n LEU 262 
1 n LYS 263 
1 n LYS 264 
1 n SER 265 
1 n GLU 266 
1 n GLU 267 
1 n PHE 268 
1 n ALA 269 
1 n VAL 270 
1 n VAL 271 
1 n GLU 272 
1 n ILE 273 
1 n ARG 274 
1 n ASP 275 
1 n SER 276 
1 n GLY 277 
1 n CYS 278 
1 n GLY 279 
1 n MET 280 
1 n ASP 281 
1 n GLU 282 
1 n GLU 283 
1 n THR 284 
1 n GLN 285 
1 n LYS 286 
1 n HIS 287 
1 n ILE 288 
1 n PHE 289 
1 n ASP 290 
1 n LYS 291 
1 n PHE 292 
1 n TYR 293 
1 n GLN 294 
1 n GLY 295 
1 n ASP 296 
1 n SER 297 
1 n SER 298 
1 n HIS 299 
1 n SER 300 
1 n GLN 301 
1 n GLU 302 
1 n GLY 303 
1 n ASN 304 
1 n GLY 305 
1 n LEU 306 
1 n GLY 307 
1 n LEU 308 
1 n ALA 309 
1 n LEU 310 
1 n VAL 311 
1 n LYS 312 
1 n LYS 313 
1 n ALA 314 
1 n LEU 315 
1 n ASP 316 
1 n ILE 317 
1 n SER 318 
1 n GLY 319 
1 n ALA 320 
1 n LYS 321 
1 n ILE 322 
1 n THR 323 
1 n VAL 324 
1 n THR 325 
1 n SER 326 
1 n MET 327 
1 n PRO 328 
1 n GLU 329 
1 n LYS 330 
1 n GLY 331 
1 n ALA 332 
1 n SER 333 
1 n PHE 334 
1 n THR 335 
1 n VAL 336 
1 n TRP 337 
1 n LEU 338 
1 n LYS 339 
1 n THR 340 
1 n ALA 341 
1 n GLU 342 
1 n LEU 343 
1 n PRO 344 
1 n PRO 345 
1 n PRO 346 
1 n THR 347 
1 n THR 348 
1 n THR 349 
1 n LEU 350 
1 n TRP 351 
1 n GLY 352 
1 n ARG 353 
1 n PHE 354 
1 n SER 355 
1 n ASN 356 
1 n ASN 357 
1 n CYS 358 
1 n ILE 359 
1 n MET 360 
1 n TYR 361 
1 n PRO 362 
1 n ILE 363 
1 n TYR 364 
1 n GLY 365 
1 n PRO 366 
1 n TRP 367 
1 n GLY 368 
1 n ILE 369 
1 n PRO 370 
1 n PHE 371 
1 n LYS 372 
1 n SER 373 
1 n PRO 374 
1 n ASP 375 
1 n THR 376 
1 n LEU 377 
1 n GLN 378 
1 n ASN 379 
1 n GLY 380 
1 n ARG 381 
1 n ILE 382 
1 n PRO 383 
1 n VAL 384 
1 n LYS 385 
1 n ASN 386 
1 n SER 387 
1 n ALA 388 
1 n LEU 389 
1 n ARG 390 
1 n ARG 391 
1 n TYR 392 
1 n CYS 393 
1 n PRO 394 
1 n LEU 395 
1 n GLN 396 
1 n LEU 397 
1 n LEU 398 
#
_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 @ 2025-11-15 03:38:18)"
_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 72.20
_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 SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LEU . 398 A 398 
#
_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   ? 42.188  -4.200  -2.552  1.00 71.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.284  -3.449  -3.194  1.00 73.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.503  -4.047  -4.577  1.00 73.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.587  -5.268  -4.679  1.00 67.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.538  -3.500  -2.316  1.00 69.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 45.574  -2.430  -2.668  1.00 61.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 46.814  -2.247  -1.354  1.00 56.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 48.168  -1.469  -2.280  1.00 48.80 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 43.505  -3.235  -5.631  1.00 72.35 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 43.638  -3.717  -7.013  1.00 77.18 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 45.087  -4.107  -7.309  1.00 81.07 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 46.018  -3.464  -6.830  1.00 79.96 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 43.161  -2.631  -7.983  1.00 71.39 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 43.310  -3.034  -9.337  1.00 63.30 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 45.310  -5.098  -8.181  1.00 84.90 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 46.652  -5.464  -8.676  1.00 86.89 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 47.372  -4.237  -9.264  1.00 85.16 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 48.578  -4.077  -9.091  1.00 83.43 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 46.538  -6.607  -9.715  1.00 88.02 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 45.994  -7.889  -9.043  1.00 81.50 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 47.888  -6.893  -10.400 1.00 77.40 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 45.605  -9.003  -10.031 1.00 69.24 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 46.625  -3.317  -9.886  1.00 84.69 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 47.171  -2.063  -10.425 1.00 80.74 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 47.705  -1.134  -9.333  1.00 79.48 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 48.759  -0.537  -9.512  1.00 78.25 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 46.106  -1.333  -11.250 1.00 79.50 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 45.685  -2.123  -12.497 1.00 72.10 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 44.693  -1.305  -13.333 1.00 67.87 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 44.301  -2.089  -14.587 1.00 60.10 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 43.399  -1.298  -15.462 1.00 52.70 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 46.989  -1.018  -8.211  1.00 80.61 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 47.412  -0.206  -7.063  1.00 76.66 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 48.645  -0.810  -6.390  1.00 77.37 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 49.572  -0.082  -6.047  1.00 74.55 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 46.280  -0.116  -6.033  1.00 73.01 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 45.056  0.660   -6.538  1.00 67.98 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 43.826  0.471   -5.631  1.00 64.38 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 42.866  1.242   -5.817  1.00 58.63 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 43.816  -0.508  -4.844  1.00 56.95 5   A 1 
ATOM 41   N N   . TYR A 1 6   ? 48.687  -2.140  -6.264  1.00 82.75 6   A 1 
ATOM 42   C CA  . TYR A 1 6   ? 49.855  -2.850  -5.753  1.00 82.70 6   A 1 
ATOM 43   C C   . TYR A 1 6   ? 51.088  -2.631  -6.638  1.00 82.18 6   A 1 
ATOM 44   O O   . TYR A 1 6   ? 52.148  -2.282  -6.127  1.00 80.79 6   A 1 
ATOM 45   C CB  . TYR A 1 6   ? 49.530  -4.345  -5.621  1.00 83.25 6   A 1 
ATOM 46   C CG  . TYR A 1 6   ? 50.750  -5.164  -5.241  1.00 84.69 6   A 1 
ATOM 47   C CD1 . TYR A 1 6   ? 51.475  -5.857  -6.231  1.00 78.64 6   A 1 
ATOM 48   C CD2 . TYR A 1 6   ? 51.198  -5.179  -3.906  1.00 80.16 6   A 1 
ATOM 49   C CE1 . TYR A 1 6   ? 52.639  -6.569  -5.885  1.00 77.77 6   A 1 
ATOM 50   C CE2 . TYR A 1 6   ? 52.364  -5.887  -3.555  1.00 80.06 6   A 1 
ATOM 51   C CZ  . TYR A 1 6   ? 53.083  -6.584  -4.547  1.00 81.15 6   A 1 
ATOM 52   O OH  . TYR A 1 6   ? 54.210  -7.264  -4.214  1.00 80.78 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? 50.956  -2.777  -7.969  1.00 85.85 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? 52.056  -2.542  -8.908  1.00 84.74 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? 52.539  -1.090  -8.860  1.00 83.12 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? 53.742  -0.855  -8.840  1.00 84.29 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? 51.616  -2.919  -10.332 1.00 87.73 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? 51.517  -4.432  -10.592 1.00 82.72 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? 50.908  -4.665  -11.974 1.00 75.52 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? 52.885  -5.119  -10.547 1.00 76.57 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? 51.616  -0.115  -8.775  1.00 84.19 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? 51.979  1.298   -8.649  1.00 80.88 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? 52.764  1.554   -7.356  1.00 81.57 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? 53.818  2.183   -7.402  1.00 81.04 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? 50.704  2.143   -8.772  1.00 79.06 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? 50.972  3.660   -8.823  1.00 70.63 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? 49.935  4.337   -9.717  1.00 65.17 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? 50.890  4.321   -7.444  1.00 63.28 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? 52.302  1.024   -6.219  1.00 80.41 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? 53.014  1.123   -4.943  1.00 79.49 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? 54.394  0.457   -5.012  1.00 81.09 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? 55.377  1.041   -4.564  1.00 80.78 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? 52.140  0.500   -3.841  1.00 77.55 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? 52.744  0.610   -2.426  1.00 71.69 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? 52.833  2.056   -1.948  1.00 66.68 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? 51.880  -0.177  -1.439  1.00 64.48 9   A 1 
ATOM 77   N N   . PHE A 1 10  ? 54.475  -0.730  -5.619  1.00 83.37 10  A 1 
ATOM 78   C CA  . PHE A 1 10  ? 55.731  -1.447  -5.819  1.00 84.21 10  A 1 
ATOM 79   C C   . PHE A 1 10  ? 56.730  -0.618  -6.633  1.00 85.17 10  A 1 
ATOM 80   O O   . PHE A 1 10  ? 57.866  -0.456  -6.202  1.00 84.92 10  A 1 
ATOM 81   C CB  . PHE A 1 10  ? 55.452  -2.798  -6.494  1.00 84.80 10  A 1 
ATOM 82   C CG  . PHE A 1 10  ? 56.717  -3.547  -6.861  1.00 86.85 10  A 1 
ATOM 83   C CD1 . PHE A 1 10  ? 57.254  -3.441  -8.156  1.00 80.45 10  A 1 
ATOM 84   C CD2 . PHE A 1 10  ? 57.388  -4.309  -5.890  1.00 82.26 10  A 1 
ATOM 85   C CE1 . PHE A 1 10  ? 58.455  -4.096  -8.480  1.00 81.07 10  A 1 
ATOM 86   C CE2 . PHE A 1 10  ? 58.589  -4.963  -6.209  1.00 82.19 10  A 1 
ATOM 87   C CZ  . PHE A 1 10  ? 59.123  -4.857  -7.506  1.00 84.54 10  A 1 
ATOM 88   N N   . PHE A 1 11  ? 56.313  -0.034  -7.771  1.00 85.03 11  A 1 
ATOM 89   C CA  . PHE A 1 11  ? 57.191  0.798   -8.598  1.00 85.07 11  A 1 
ATOM 90   C C   . PHE A 1 11  ? 57.650  2.065   -7.881  1.00 85.73 11  A 1 
ATOM 91   O O   . PHE A 1 11  ? 58.812  2.440   -8.007  1.00 85.35 11  A 1 
ATOM 92   C CB  . PHE A 1 11  ? 56.501  1.150   -9.923  1.00 85.78 11  A 1 
ATOM 93   C CG  . PHE A 1 11  ? 56.526  0.034   -10.947 1.00 82.37 11  A 1 
ATOM 94   C CD1 . PHE A 1 11  ? 57.759  -0.428  -11.448 1.00 75.23 11  A 1 
ATOM 95   C CD2 . PHE A 1 11  ? 55.333  -0.535  -11.423 1.00 74.79 11  A 1 
ATOM 96   C CE1 . PHE A 1 11  ? 57.793  -1.462  -12.395 1.00 71.50 11  A 1 
ATOM 97   C CE2 . PHE A 1 11  ? 55.364  -1.571  -12.366 1.00 71.92 11  A 1 
ATOM 98   C CZ  . PHE A 1 11  ? 56.598  -2.037  -12.851 1.00 75.64 11  A 1 
ATOM 99   N N   . VAL A 1 12  ? 56.780  2.710   -7.090  1.00 86.91 12  A 1 
ATOM 100  C CA  . VAL A 1 12  ? 57.157  3.876   -6.276  1.00 84.81 12  A 1 
ATOM 101  C C   . VAL A 1 12  ? 58.214  3.496   -5.240  1.00 86.69 12  A 1 
ATOM 102  O O   . VAL A 1 12  ? 59.246  4.155   -5.155  1.00 86.08 12  A 1 
ATOM 103  C CB  . VAL A 1 12  ? 55.913  4.508   -5.618  1.00 82.92 12  A 1 
ATOM 104  C CG1 . VAL A 1 12  ? 56.280  5.591   -4.595  1.00 77.40 12  A 1 
ATOM 105  C CG2 . VAL A 1 12  ? 55.020  5.177   -6.670  1.00 78.02 12  A 1 
ATOM 106  N N   . VAL A 1 13  ? 58.010  2.413   -4.488  1.00 84.75 13  A 1 
ATOM 107  C CA  . VAL A 1 13  ? 58.975  1.937   -3.483  1.00 84.25 13  A 1 
ATOM 108  C C   . VAL A 1 13  ? 60.284  1.494   -4.139  1.00 85.95 13  A 1 
ATOM 109  O O   . VAL A 1 13  ? 61.361  1.820   -3.643  1.00 85.75 13  A 1 
ATOM 110  C CB  . VAL A 1 13  ? 58.356  0.811   -2.633  1.00 82.99 13  A 1 
ATOM 111  C CG1 . VAL A 1 13  ? 59.370  0.167   -1.677  1.00 78.46 13  A 1 
ATOM 112  C CG2 . VAL A 1 13  ? 57.207  1.355   -1.766  1.00 78.35 13  A 1 
ATOM 113  N N   . ALA A 1 14  ? 60.220  0.801   -5.284  1.00 86.58 14  A 1 
ATOM 114  C CA  . ALA A 1 14  ? 61.397  0.389   -6.043  1.00 86.37 14  A 1 
ATOM 115  C C   . ALA A 1 14  ? 62.204  1.592   -6.558  1.00 86.78 14  A 1 
ATOM 116  O O   . ALA A 1 14  ? 63.426  1.588   -6.450  1.00 86.62 14  A 1 
ATOM 117  C CB  . ALA A 1 14  ? 60.947  -0.526  -7.191  1.00 87.68 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? 61.541  2.647   -7.055  1.00 88.88 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? 62.199  3.875   -7.495  1.00 87.89 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? 62.888  4.610   -6.335  1.00 88.16 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? 64.034  5.034   -6.470  1.00 87.23 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? 61.161  4.760   -8.193  1.00 87.77 15  A 1 
ATOM 123  N N   . VAL A 1 16  ? 62.218  4.725   -5.176  1.00 86.94 16  A 1 
ATOM 124  C CA  . VAL A 1 16  ? 62.792  5.331   -3.962  1.00 85.54 16  A 1 
ATOM 125  C C   . VAL A 1 16  ? 64.022  4.553   -3.494  1.00 86.12 16  A 1 
ATOM 126  O O   . VAL A 1 16  ? 65.071  5.155   -3.271  1.00 84.80 16  A 1 
ATOM 127  C CB  . VAL A 1 16  ? 61.724  5.432   -2.854  1.00 84.66 16  A 1 
ATOM 128  C CG1 . VAL A 1 16  ? 62.314  5.826   -1.492  1.00 79.55 16  A 1 
ATOM 129  C CG2 . VAL A 1 16  ? 60.669  6.490   -3.215  1.00 79.57 16  A 1 
ATOM 130  N N   . ASN A 1 17  ? 63.936  3.224   -3.413  1.00 89.32 17  A 1 
ATOM 131  C CA  . ASN A 1 17  ? 65.063  2.376   -3.026  1.00 87.79 17  A 1 
ATOM 132  C C   . ASN A 1 17  ? 66.194  2.393   -4.065  1.00 88.19 17  A 1 
ATOM 133  O O   . ASN A 1 17  ? 67.363  2.434   -3.698  1.00 87.19 17  A 1 
ATOM 134  C CB  . ASN A 1 17  ? 64.554  0.940   -2.795  1.00 86.27 17  A 1 
ATOM 135  C CG  . ASN A 1 17  ? 63.803  0.789   -1.487  1.00 79.16 17  A 1 
ATOM 136  O OD1 . ASN A 1 17  ? 64.070  1.442   -0.497  1.00 71.33 17  A 1 
ATOM 137  N ND2 . ASN A 1 17  ? 62.850  -0.105  -1.421  1.00 70.42 17  A 1 
ATOM 138  N N   . GLY A 1 18  ? 65.879  2.397   -5.360  1.00 90.80 18  A 1 
ATOM 139  C CA  . GLY A 1 18  ? 66.856  2.505   -6.443  1.00 89.86 18  A 1 
ATOM 140  C C   . GLY A 1 18  ? 67.658  3.803   -6.365  1.00 89.91 18  A 1 
ATOM 141  O O   . GLY A 1 18  ? 68.886  3.768   -6.388  1.00 88.50 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? 66.968  4.945   -6.175  1.00 89.24 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? 67.628  6.241   -6.013  1.00 87.95 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? 68.473  6.295   -4.729  1.00 87.97 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? 69.585  6.813   -4.754  1.00 86.25 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? 66.561  7.350   -6.058  1.00 87.30 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? 67.144  8.774   -6.081  1.00 78.58 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? 67.954  9.062   -7.339  1.00 71.40 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? 66.009  9.799   -6.013  1.00 70.92 19  A 1 
ATOM 150  N N   . HIS A 1 20  ? 67.995  5.723   -3.634  1.00 88.99 20  A 1 
ATOM 151  C CA  . HIS A 1 20  ? 68.751  5.600   -2.384  1.00 87.85 20  A 1 
ATOM 152  C C   . HIS A 1 20  ? 70.066  4.833   -2.589  1.00 87.65 20  A 1 
ATOM 153  O O   . HIS A 1 20  ? 71.130  5.312   -2.193  1.00 86.17 20  A 1 
ATOM 154  C CB  . HIS A 1 20  ? 67.875  4.915   -1.327  1.00 86.42 20  A 1 
ATOM 155  C CG  . HIS A 1 20  ? 68.507  4.888   0.040   1.00 85.56 20  A 1 
ATOM 156  N ND1 . HIS A 1 20  ? 68.430  5.888   0.983   1.00 72.73 20  A 1 
ATOM 157  C CD2 . HIS A 1 20  ? 69.241  3.876   0.590   1.00 74.18 20  A 1 
ATOM 158  C CE1 . HIS A 1 20  ? 69.102  5.483   2.075   1.00 74.55 20  A 1 
ATOM 159  N NE2 . HIS A 1 20  ? 69.614  4.262   1.879   1.00 76.85 20  A 1 
ATOM 160  N N   . MET A 1 21  ? 70.009  3.677   -3.276  1.00 89.84 21  A 1 
ATOM 161  C CA  . MET A 1 21  ? 71.196  2.879   -3.600  1.00 89.75 21  A 1 
ATOM 162  C C   . MET A 1 21  ? 72.143  3.609   -4.559  1.00 90.16 21  A 1 
ATOM 163  O O   . MET A 1 21  ? 73.353  3.527   -4.374  1.00 88.89 21  A 1 
ATOM 164  C CB  . MET A 1 21  ? 70.780  1.523   -4.186  1.00 88.80 21  A 1 
ATOM 165  C CG  . MET A 1 21  ? 70.171  0.589   -3.131  1.00 81.12 21  A 1 
ATOM 166  S SD  . MET A 1 21  ? 71.223  0.212   -1.703  1.00 75.10 21  A 1 
ATOM 167  C CE  . MET A 1 21  ? 72.581  -0.696  -2.483  1.00 64.42 21  A 1 
ATOM 168  N N   . THR A 1 22  ? 71.629  4.369   -5.532  1.00 91.39 22  A 1 
ATOM 169  C CA  . THR A 1 22  ? 72.463  5.187   -6.430  1.00 90.99 22  A 1 
ATOM 170  C C   . THR A 1 22  ? 73.253  6.245   -5.652  1.00 91.08 22  A 1 
ATOM 171  O O   . THR A 1 22  ? 74.452  6.387   -5.866  1.00 89.30 22  A 1 
ATOM 172  C CB  . THR A 1 22  ? 71.612  5.862   -7.515  1.00 91.69 22  A 1 
ATOM 173  O OG1 . THR A 1 22  ? 70.884  4.898   -8.242  1.00 83.50 22  A 1 
ATOM 174  C CG2 . THR A 1 22  ? 72.456  6.621   -8.539  1.00 81.68 22  A 1 
ATOM 175  N N   . ILE A 1 23  ? 72.599  6.958   -4.714  1.00 87.71 23  A 1 
ATOM 176  C CA  . ILE A 1 23  ? 73.264  7.946   -3.844  1.00 86.13 23  A 1 
ATOM 177  C C   . ILE A 1 23  ? 74.335  7.264   -2.982  1.00 86.47 23  A 1 
ATOM 178  O O   . ILE A 1 23  ? 75.446  7.777   -2.863  1.00 85.30 23  A 1 
ATOM 179  C CB  . ILE A 1 23  ? 72.219  8.686   -2.970  1.00 86.33 23  A 1 
ATOM 180  C CG1 . ILE A 1 23  ? 71.289  9.563   -3.847  1.00 82.86 23  A 1 
ATOM 181  C CG2 . ILE A 1 23  ? 72.897  9.572   -1.910  1.00 82.04 23  A 1 
ATOM 182  C CD1 . ILE A 1 23  ? 70.025  10.035  -3.114  1.00 76.30 23  A 1 
ATOM 183  N N   . TYR A 1 24  ? 74.031  6.103   -2.421  1.00 88.33 24  A 1 
ATOM 184  C CA  . TYR A 1 24  ? 74.984  5.343   -1.612  1.00 87.05 24  A 1 
ATOM 185  C C   . TYR A 1 24  ? 76.209  4.897   -2.425  1.00 87.80 24  A 1 
ATOM 186  O O   . TYR A 1 24  ? 77.338  5.123   -1.994  1.00 87.74 24  A 1 
ATOM 187  C CB  . TYR A 1 24  ? 74.260  4.144   -0.984  1.00 86.45 24  A 1 
ATOM 188  C CG  . TYR A 1 24  ? 75.192  3.251   -0.188  1.00 86.79 24  A 1 
ATOM 189  C CD1 . TYR A 1 24  ? 75.651  2.039   -0.738  1.00 79.00 24  A 1 
ATOM 190  C CD2 . TYR A 1 24  ? 75.639  3.659   1.083   1.00 79.53 24  A 1 
ATOM 191  C CE1 . TYR A 1 24  ? 76.553  1.235   -0.016  1.00 78.07 24  A 1 
ATOM 192  C CE2 . TYR A 1 24  ? 76.545  2.862   1.807   1.00 78.72 24  A 1 
ATOM 193  C CZ  . TYR A 1 24  ? 77.001  1.650   1.257   1.00 82.40 24  A 1 
ATOM 194  O OH  . TYR A 1 24  ? 77.877  0.879   1.950   1.00 81.78 24  A 1 
ATOM 195  N N   . VAL A 1 25  ? 76.018  4.321   -3.626  1.00 88.04 25  A 1 
ATOM 196  C CA  . VAL A 1 25  ? 77.108  3.889   -4.515  1.00 87.16 25  A 1 
ATOM 197  C C   . VAL A 1 25  ? 77.990  5.070   -4.923  1.00 87.25 25  A 1 
ATOM 198  O O   . VAL A 1 25  ? 79.208  4.938   -4.939  1.00 86.96 25  A 1 
ATOM 199  C CB  . VAL A 1 25  ? 76.537  3.153   -5.746  1.00 87.77 25  A 1 
ATOM 200  C CG1 . VAL A 1 25  ? 77.586  2.902   -6.841  1.00 81.63 25  A 1 
ATOM 201  C CG2 . VAL A 1 25  ? 75.978  1.780   -5.341  1.00 80.42 25  A 1 
ATOM 202  N N   . GLU A 1 26  ? 77.403  6.251   -5.186  1.00 87.09 26  A 1 
ATOM 203  C CA  . GLU A 1 26  ? 78.183  7.456   -5.497  1.00 85.65 26  A 1 
ATOM 204  C C   . GLU A 1 26  ? 79.065  7.900   -4.318  1.00 85.99 26  A 1 
ATOM 205  O O   . GLU A 1 26  ? 80.204  8.314   -4.524  1.00 84.06 26  A 1 
ATOM 206  C CB  . GLU A 1 26  ? 77.218  8.570   -5.939  1.00 86.25 26  A 1 
ATOM 207  C CG  . GLU A 1 26  ? 77.907  9.839   -6.442  1.00 78.08 26  A 1 
ATOM 208  C CD  . GLU A 1 26  ? 78.742  9.668   -7.722  1.00 76.51 26  A 1 
ATOM 209  O OE1 . GLU A 1 26  ? 79.515  10.625  -8.011  1.00 67.09 26  A 1 
ATOM 210  O OE2 . GLU A 1 26  ? 78.612  8.640   -8.414  1.00 67.63 26  A 1 
ATOM 211  N N   . PHE A 1 27  ? 78.603  7.771   -3.079  1.00 87.00 27  A 1 
ATOM 212  C CA  . PHE A 1 27  ? 79.433  8.026   -1.899  1.00 85.95 27  A 1 
ATOM 213  C C   . PHE A 1 27  ? 80.570  7.012   -1.737  1.00 86.76 27  A 1 
ATOM 214  O O   . PHE A 1 27  ? 81.671  7.410   -1.359  1.00 84.98 27  A 1 
ATOM 215  C CB  . PHE A 1 27  ? 78.564  8.063   -0.635  1.00 85.65 27  A 1 
ATOM 216  C CG  . PHE A 1 27  ? 77.730  9.318   -0.461  1.00 85.95 27  A 1 
ATOM 217  C CD1 . PHE A 1 27  ? 78.326  10.587  -0.563  1.00 79.13 27  A 1 
ATOM 218  C CD2 . PHE A 1 27  ? 76.364  9.217   -0.145  1.00 81.85 27  A 1 
ATOM 219  C CE1 . PHE A 1 27  ? 77.560  11.749  -0.373  1.00 79.57 27  A 1 
ATOM 220  C CE2 . PHE A 1 27  ? 75.598  10.378  0.045   1.00 80.86 27  A 1 
ATOM 221  C CZ  . PHE A 1 27  ? 76.196  11.645  -0.073  1.00 81.94 27  A 1 
ATOM 222  N N   . VAL A 1 28  ? 80.330  5.739   -2.070  1.00 88.97 28  A 1 
ATOM 223  C CA  . VAL A 1 28  ? 81.371  4.699   -2.081  1.00 87.71 28  A 1 
ATOM 224  C C   . VAL A 1 28  ? 82.421  4.999   -3.156  1.00 88.25 28  A 1 
ATOM 225  O O   . VAL A 1 28  ? 83.608  5.010   -2.848  1.00 87.38 28  A 1 
ATOM 226  C CB  . VAL A 1 28  ? 80.759  3.299   -2.270  1.00 87.25 28  A 1 
ATOM 227  C CG1 . VAL A 1 28  ? 81.824  2.204   -2.434  1.00 80.63 28  A 1 
ATOM 228  C CG2 . VAL A 1 28  ? 79.893  2.901   -1.067  1.00 79.51 28  A 1 
ATOM 229  N N   . ASN A 1 29  ? 81.997  5.337   -4.390  1.00 88.75 29  A 1 
ATOM 230  C CA  . ASN A 1 29  ? 82.904  5.645   -5.504  1.00 87.37 29  A 1 
ATOM 231  C C   . ASN A 1 29  ? 83.792  6.879   -5.258  1.00 86.46 29  A 1 
ATOM 232  O O   . ASN A 1 29  ? 84.813  7.042   -5.916  1.00 83.96 29  A 1 
ATOM 233  C CB  . ASN A 1 29  ? 82.067  5.867   -6.775  1.00 88.08 29  A 1 
ATOM 234  C CG  . ASN A 1 29  ? 81.440  4.605   -7.338  1.00 85.20 29  A 1 
ATOM 235  O OD1 . ASN A 1 29  ? 81.835  3.483   -7.076  1.00 75.96 29  A 1 
ATOM 236  N ND2 . ASN A 1 29  ? 80.450  4.755   -8.189  1.00 77.61 29  A 1 
ATOM 237  N N   . ARG A 1 30  ? 83.411  7.768   -4.346  1.00 89.28 30  A 1 
ATOM 238  C CA  . ARG A 1 30  ? 84.175  8.965   -3.945  1.00 87.94 30  A 1 
ATOM 239  C C   . ARG A 1 30  ? 84.961  8.780   -2.645  1.00 88.51 30  A 1 
ATOM 240  O O   . ARG A 1 30  ? 85.406  9.780   -2.079  1.00 84.56 30  A 1 
ATOM 241  C CB  . ARG A 1 30  ? 83.230  10.171  -3.873  1.00 88.18 30  A 1 
ATOM 242  C CG  . ARG A 1 30  ? 82.665  10.563  -5.242  1.00 84.80 30  A 1 
ATOM 243  C CD  . ARG A 1 30  ? 81.786  11.798  -5.077  1.00 81.26 30  A 1 
ATOM 244  N NE  . ARG A 1 30  ? 81.110  12.138  -6.332  1.00 76.18 30  A 1 
ATOM 245  C CZ  . ARG A 1 30  ? 80.733  13.322  -6.758  1.00 69.63 30  A 1 
ATOM 246  N NH1 . ARG A 1 30  ? 80.967  14.419  -6.085  1.00 64.58 30  A 1 
ATOM 247  N NH2 . ARG A 1 30  ? 80.093  13.398  -7.886  1.00 63.10 30  A 1 
ATOM 248  N N   . ASP A 1 31  ? 85.080  7.560   -2.151  1.00 88.75 31  A 1 
ATOM 249  C CA  . ASP A 1 31  ? 85.728  7.224   -0.871  1.00 88.10 31  A 1 
ATOM 250  C C   . ASP A 1 31  ? 85.205  8.037   0.338   1.00 87.81 31  A 1 
ATOM 251  O O   . ASP A 1 31  ? 85.861  8.202   1.368   1.00 83.04 31  A 1 
ATOM 252  C CB  . ASP A 1 31  ? 87.263  7.257   -1.020  1.00 86.86 31  A 1 
ATOM 253  C CG  . ASP A 1 31  ? 87.770  6.297   -2.103  1.00 82.21 31  A 1 
ATOM 254  O OD1 . ASP A 1 31  ? 87.283  5.145   -2.126  1.00 73.88 31  A 1 
ATOM 255  O OD2 . ASP A 1 31  ? 88.613  6.740   -2.910  1.00 74.91 31  A 1 
ATOM 256  N N   . MET A 1 32  ? 83.998  8.588   0.236   1.00 86.46 32  A 1 
ATOM 257  C CA  . MET A 1 32  ? 83.407  9.421   1.296   1.00 86.26 32  A 1 
ATOM 258  C C   . MET A 1 32  ? 82.900  8.592   2.479   1.00 86.37 32  A 1 
ATOM 259  O O   . MET A 1 32  ? 82.770  9.128   3.578   1.00 82.68 32  A 1 
ATOM 260  C CB  . MET A 1 32  ? 82.271  10.291  0.743   1.00 84.72 32  A 1 
ATOM 261  C CG  . MET A 1 32  ? 82.761  11.348  -0.252  1.00 80.72 32  A 1 
ATOM 262  S SD  . MET A 1 32  ? 81.480  12.514  -0.793  1.00 75.04 32  A 1 
ATOM 263  C CE  . MET A 1 32  ? 81.217  13.454  0.725   1.00 63.87 32  A 1 
ATOM 264  N N   . VAL A 1 33  ? 82.638  7.309   2.246   1.00 86.48 33  A 1 
ATOM 265  C CA  . VAL A 1 33  ? 82.216  6.373   3.298   1.00 84.88 33  A 1 
ATOM 266  C C   . VAL A 1 33  ? 83.350  6.114   4.299   1.00 85.07 33  A 1 
ATOM 267  O O   . VAL A 1 33  ? 83.082  5.950   5.486   1.00 81.39 33  A 1 
ATOM 268  C CB  . VAL A 1 33  ? 81.698  5.062   2.674   1.00 83.38 33  A 1 
ATOM 269  C CG1 . VAL A 1 33  ? 81.242  4.045   3.729   1.00 76.10 33  A 1 
ATOM 270  C CG2 . VAL A 1 33  ? 80.490  5.334   1.763   1.00 74.76 33  A 1 
ATOM 271  N N   . GLU A 1 34  ? 84.611  6.147   3.852   1.00 86.17 34  A 1 
ATOM 272  C CA  . GLU A 1 34  ? 85.779  5.957   4.721   1.00 85.15 34  A 1 
ATOM 273  C C   . GLU A 1 34  ? 86.215  7.272   5.398   1.00 84.25 34  A 1 
ATOM 274  O O   . GLU A 1 34  ? 86.546  7.291   6.583   1.00 77.11 34  A 1 
ATOM 275  C CB  . GLU A 1 34  ? 86.935  5.349   3.915   1.00 82.86 34  A 1 
ATOM 276  C CG  . GLU A 1 34  ? 86.583  3.949   3.364   1.00 76.12 34  A 1 
ATOM 277  C CD  . GLU A 1 34  ? 87.778  3.212   2.738   1.00 69.63 34  A 1 
ATOM 278  O OE1 . GLU A 1 34  ? 87.585  2.011   2.428   1.00 62.14 34  A 1 
ATOM 279  O OE2 . GLU A 1 34  ? 88.861  3.817   2.624   1.00 62.65 34  A 1 
ATOM 280  N N   . ASN A 1 35  ? 86.144  8.396   4.659   1.00 88.02 35  A 1 
ATOM 281  C CA  . ASN A 1 35  ? 86.668  9.687   5.118   1.00 86.34 35  A 1 
ATOM 282  C C   . ASN A 1 35  ? 85.654  10.541  5.906   1.00 86.36 35  A 1 
ATOM 283  O O   . ASN A 1 35  ? 86.055  11.359  6.736   1.00 80.11 35  A 1 
ATOM 284  C CB  . ASN A 1 35  ? 87.217  10.429  3.885   1.00 84.37 35  A 1 
ATOM 285  C CG  . ASN A 1 35  ? 88.433  9.725   3.304   1.00 79.92 35  A 1 
ATOM 286  O OD1 . ASN A 1 35  ? 89.359  9.385   4.017   1.00 70.55 35  A 1 
ATOM 287  N ND2 . ASN A 1 35  ? 88.476  9.488   2.017   1.00 71.11 35  A 1 
ATOM 288  N N   . ASN A 1 36  ? 84.321  10.393  5.644   1.00 86.41 36  A 1 
ATOM 289  C CA  . ASN A 1 36  ? 83.263  11.254  6.204   1.00 86.06 36  A 1 
ATOM 290  C C   . ASN A 1 36  ? 81.954  10.494  6.486   1.00 87.24 36  A 1 
ATOM 291  O O   . ASN A 1 36  ? 80.865  10.912  6.059   1.00 83.39 36  A 1 
ATOM 292  C CB  . ASN A 1 36  ? 83.051  12.463  5.272   1.00 83.43 36  A 1 
ATOM 293  C CG  . ASN A 1 36  ? 84.152  13.496  5.390   1.00 78.05 36  A 1 
ATOM 294  O OD1 . ASN A 1 36  ? 84.329  14.125  6.416   1.00 68.43 36  A 1 
ATOM 295  N ND2 . ASN A 1 36  ? 84.894  13.736  4.341   1.00 68.13 36  A 1 
ATOM 296  N N   . VAL A 1 37  ? 82.019  9.403   7.240   1.00 87.64 37  A 1 
ATOM 297  C CA  . VAL A 1 37  ? 80.876  8.520   7.571   1.00 87.62 37  A 1 
ATOM 298  C C   . VAL A 1 37  ? 79.657  9.298   8.092   1.00 88.42 37  A 1 
ATOM 299  O O   . VAL A 1 37  ? 78.527  9.067   7.660   1.00 86.32 37  A 1 
ATOM 300  C CB  . VAL A 1 37  ? 81.297  7.465   8.619   1.00 85.55 37  A 1 
ATOM 301  C CG1 . VAL A 1 37  ? 80.157  6.499   8.959   1.00 76.67 37  A 1 
ATOM 302  C CG2 . VAL A 1 37  ? 82.480  6.628   8.130   1.00 75.57 37  A 1 
ATOM 303  N N   . GLN A 1 38  ? 79.863  10.276  8.976   1.00 87.62 38  A 1 
ATOM 304  C CA  . GLN A 1 38  ? 78.779  11.060  9.574   1.00 87.98 38  A 1 
ATOM 305  C C   . GLN A 1 38  ? 78.006  11.886  8.535   1.00 88.20 38  A 1 
ATOM 306  O O   . GLN A 1 38  ? 76.782  12.000  8.620   1.00 86.54 38  A 1 
ATOM 307  C CB  . GLN A 1 38  ? 79.369  11.968  10.670  1.00 87.79 38  A 1 
ATOM 308  C CG  . GLN A 1 38  ? 78.285  12.638  11.530  1.00 80.39 38  A 1 
ATOM 309  C CD  . GLN A 1 38  ? 77.453  11.625  12.315  1.00 75.68 38  A 1 
ATOM 310  O OE1 . GLN A 1 38  ? 77.936  10.597  12.753  1.00 68.43 38  A 1 
ATOM 311  N NE2 . GLN A 1 38  ? 76.184  11.863  12.527  1.00 64.30 38  A 1 
ATOM 312  N N   . LEU A 1 39  ? 78.692  12.443  7.521   1.00 85.48 39  A 1 
ATOM 313  C CA  . LEU A 1 39  ? 78.058  13.205  6.442   1.00 85.38 39  A 1 
ATOM 314  C C   . LEU A 1 39  ? 77.204  12.284  5.561   1.00 86.33 39  A 1 
ATOM 315  O O   . LEU A 1 39  ? 76.058  12.630  5.267   1.00 84.85 39  A 1 
ATOM 316  C CB  . LEU A 1 39  ? 79.146  13.967  5.664   1.00 84.83 39  A 1 
ATOM 317  C CG  . LEU A 1 39  ? 78.610  14.935  4.595   1.00 80.31 39  A 1 
ATOM 318  C CD1 . LEU A 1 39  ? 79.609  16.070  4.378   1.00 72.16 39  A 1 
ATOM 319  C CD2 . LEU A 1 39  ? 78.401  14.255  3.232   1.00 71.47 39  A 1 
ATOM 320  N N   . VAL A 1 40  ? 77.714  11.104  5.205   1.00 86.32 40  A 1 
ATOM 321  C CA  . VAL A 1 40  ? 76.975  10.098  4.424   1.00 85.37 40  A 1 
ATOM 322  C C   . VAL A 1 40  ? 75.690  9.686   5.144   1.00 86.45 40  A 1 
ATOM 323  O O   . VAL A 1 40  ? 74.614  9.727   4.546   1.00 85.71 40  A 1 
ATOM 324  C CB  . VAL A 1 40  ? 77.864  8.875   4.125   1.00 84.75 40  A 1 
ATOM 325  C CG1 . VAL A 1 40  ? 77.099  7.781   3.370   1.00 77.21 40  A 1 
ATOM 326  C CG2 . VAL A 1 40  ? 79.076  9.275   3.275   1.00 77.52 40  A 1 
ATOM 327  N N   . ILE A 1 41  ? 75.767  9.379   6.442   1.00 86.27 41  A 1 
ATOM 328  C CA  . ILE A 1 41  ? 74.597  9.032   7.264   1.00 85.65 41  A 1 
ATOM 329  C C   . ILE A 1 41  ? 73.579  10.178  7.270   1.00 86.10 41  A 1 
ATOM 330  O O   . ILE A 1 41  ? 72.393  9.946   7.037   1.00 85.27 41  A 1 
ATOM 331  C CB  . ILE A 1 41  ? 75.030  8.647   8.701   1.00 85.54 41  A 1 
ATOM 332  C CG1 . ILE A 1 41  ? 75.825  7.320   8.685   1.00 81.90 41  A 1 
ATOM 333  C CG2 . ILE A 1 41  ? 73.810  8.509   9.636   1.00 80.65 41  A 1 
ATOM 334  C CD1 . ILE A 1 41  ? 76.546  7.008   10.003  1.00 73.72 41  A 1 
ATOM 335  N N   . ASN A 1 42  ? 74.008  11.426  7.485   1.00 88.24 42  A 1 
ATOM 336  C CA  . ASN A 1 42  ? 73.112  12.583  7.535   1.00 87.61 42  A 1 
ATOM 337  C C   . ASN A 1 42  ? 72.396  12.826  6.199   1.00 88.09 42  A 1 
ATOM 338  O O   . ASN A 1 42  ? 71.201  13.118  6.192   1.00 87.41 42  A 1 
ATOM 339  C CB  . ASN A 1 42  ? 73.911  13.826  7.963   1.00 87.85 42  A 1 
ATOM 340  C CG  . ASN A 1 42  ? 74.327  13.821  9.424   1.00 85.46 42  A 1 
ATOM 341  O OD1 . ASN A 1 42  ? 73.903  13.027  10.244  1.00 76.90 42  A 1 
ATOM 342  N ND2 . ASN A 1 42  ? 75.171  14.751  9.811   1.00 77.95 42  A 1 
ATOM 343  N N   . VAL A 1 43  ? 73.095  12.680  5.052   1.00 88.15 43  A 1 
ATOM 344  C CA  . VAL A 1 43  ? 72.498  12.848  3.717   1.00 86.56 43  A 1 
ATOM 345  C C   . VAL A 1 43  ? 71.493  11.735  3.417   1.00 87.24 43  A 1 
ATOM 346  O O   . VAL A 1 43  ? 70.389  12.025  2.954   1.00 86.13 43  A 1 
ATOM 347  C CB  . VAL A 1 43  ? 73.589  12.935  2.632   1.00 86.36 43  A 1 
ATOM 348  C CG1 . VAL A 1 43  ? 72.983  12.951  1.216   1.00 80.35 43  A 1 
ATOM 349  C CG2 . VAL A 1 43  ? 74.407  14.223  2.781   1.00 80.08 43  A 1 
ATOM 350  N N   . LEU A 1 44  ? 71.825  10.474  3.720   1.00 84.76 44  A 1 
ATOM 351  C CA  . LEU A 1 44  ? 70.905  9.345   3.526   1.00 83.02 44  A 1 
ATOM 352  C C   . LEU A 1 44  ? 69.670  9.451   4.432   1.00 84.21 44  A 1 
ATOM 353  O O   . LEU A 1 44  ? 68.549  9.236   3.968   1.00 84.01 44  A 1 
ATOM 354  C CB  . LEU A 1 44  ? 71.657  8.023   3.760   1.00 82.63 44  A 1 
ATOM 355  C CG  . LEU A 1 44  ? 72.709  7.675   2.689   1.00 80.61 44  A 1 
ATOM 356  C CD1 . LEU A 1 44  ? 73.457  6.408   3.111   1.00 72.75 44  A 1 
ATOM 357  C CD2 . LEU A 1 44  ? 72.085  7.424   1.317   1.00 72.80 44  A 1 
ATOM 358  N N   . MET A 1 45  ? 69.837  9.867   5.687   1.00 87.15 45  A 1 
ATOM 359  C CA  . MET A 1 45  ? 68.726  10.144  6.606   1.00 87.16 45  A 1 
ATOM 360  C C   . MET A 1 45  ? 67.847  11.298  6.108   1.00 87.77 45  A 1 
ATOM 361  O O   . MET A 1 45  ? 66.620  11.196  6.131   1.00 87.13 45  A 1 
ATOM 362  C CB  . MET A 1 45  ? 69.286  10.471  8.004   1.00 86.59 45  A 1 
ATOM 363  C CG  . MET A 1 45  ? 69.754  9.215   8.754   1.00 77.75 45  A 1 
ATOM 364  S SD  . MET A 1 45  ? 68.414  8.170   9.388   1.00 70.91 45  A 1 
ATOM 365  C CE  . MET A 1 45  ? 67.893  9.138   10.827  1.00 58.81 45  A 1 
ATOM 366  N N   . GLY A 1 46  ? 68.453  12.377  5.602   1.00 90.70 46  A 1 
ATOM 367  C CA  . GLY A 1 46  ? 67.744  13.498  4.983   1.00 89.82 46  A 1 
ATOM 368  C C   . GLY A 1 46  ? 66.939  13.071  3.758   1.00 90.04 46  A 1 
ATOM 369  O O   . GLY A 1 46  ? 65.775  13.451  3.619   1.00 88.47 46  A 1 
ATOM 370  N N   . TYR A 1 47  ? 67.513  12.228  2.900   1.00 89.13 47  A 1 
ATOM 371  C CA  . TYR A 1 47  ? 66.816  11.650  1.750   1.00 87.92 47  A 1 
ATOM 372  C C   . TYR A 1 47  ? 65.591  10.821  2.168   1.00 88.56 47  A 1 
ATOM 373  O O   . TYR A 1 47  ? 64.499  11.021  1.632   1.00 87.81 47  A 1 
ATOM 374  C CB  . TYR A 1 47  ? 67.805  10.817  0.923   1.00 87.92 47  A 1 
ATOM 375  C CG  . TYR A 1 47  ? 67.123  10.003  -0.154  1.00 89.01 47  A 1 
ATOM 376  C CD1 . TYR A 1 47  ? 66.770  8.661   0.096   1.00 81.03 47  A 1 
ATOM 377  C CD2 . TYR A 1 47  ? 66.779  10.609  -1.375  1.00 83.09 47  A 1 
ATOM 378  C CE1 . TYR A 1 47  ? 66.064  7.927   -0.873  1.00 81.04 47  A 1 
ATOM 379  C CE2 . TYR A 1 47  ? 66.073  9.878   -2.344  1.00 82.28 47  A 1 
ATOM 380  C CZ  . TYR A 1 47  ? 65.709  8.538   -2.095  1.00 85.64 47  A 1 
ATOM 381  O OH  . TYR A 1 47  ? 65.012  7.842   -3.019  1.00 84.46 47  A 1 
ATOM 382  N N   . VAL A 1 48  ? 65.731  9.923   3.155   1.00 88.07 48  A 1 
ATOM 383  C CA  . VAL A 1 48  ? 64.615  9.116   3.681   1.00 86.17 48  A 1 
ATOM 384  C C   . VAL A 1 48  ? 63.528  10.013  4.269   1.00 86.57 48  A 1 
ATOM 385  O O   . VAL A 1 48  ? 62.346  9.796   4.010   1.00 85.84 48  A 1 
ATOM 386  C CB  . VAL A 1 48  ? 65.115  8.088   4.715   1.00 84.96 48  A 1 
ATOM 387  C CG1 . VAL A 1 48  ? 63.967  7.357   5.428   1.00 80.29 48  A 1 
ATOM 388  C CG2 . VAL A 1 48  ? 65.975  7.012   4.034   1.00 80.04 48  A 1 
ATOM 389  N N   . PHE A 1 49  ? 63.894  11.076  4.998   1.00 89.61 49  A 1 
ATOM 390  C CA  . PHE A 1 49  ? 62.938  12.027  5.563   1.00 89.38 49  A 1 
ATOM 391  C C   . PHE A 1 49  ? 62.134  12.760  4.476   1.00 89.69 49  A 1 
ATOM 392  O O   . PHE A 1 49  ? 60.903  12.810  4.536   1.00 89.04 49  A 1 
ATOM 393  C CB  . PHE A 1 49  ? 63.692  13.008  6.467   1.00 88.98 49  A 1 
ATOM 394  C CG  . PHE A 1 49  ? 62.780  13.997  7.154   1.00 86.13 49  A 1 
ATOM 395  C CD1 . PHE A 1 49  ? 62.589  15.281  6.617   1.00 77.28 49  A 1 
ATOM 396  C CD2 . PHE A 1 49  ? 62.097  13.620  8.325   1.00 77.49 49  A 1 
ATOM 397  C CE1 . PHE A 1 49  ? 61.721  16.188  7.249   1.00 75.06 49  A 1 
ATOM 398  C CE2 . PHE A 1 49  ? 61.229  14.523  8.957   1.00 76.21 49  A 1 
ATOM 399  C CZ  . PHE A 1 49  ? 61.040  15.810  8.420   1.00 79.93 49  A 1 
ATOM 400  N N   . ILE A 1 50  ? 62.800  13.290  3.437   1.00 90.75 50  A 1 
ATOM 401  C CA  . ILE A 1 50  ? 62.153  14.014  2.333   1.00 89.79 50  A 1 
ATOM 402  C C   . ILE A 1 50  ? 61.238  13.081  1.533   1.00 89.44 50  A 1 
ATOM 403  O O   . ILE A 1 50  ? 60.097  13.440  1.238   1.00 88.74 50  A 1 
ATOM 404  C CB  . ILE A 1 50  ? 63.220  14.685  1.433   1.00 90.16 50  A 1 
ATOM 405  C CG1 . ILE A 1 50  ? 63.927  15.827  2.202   1.00 87.03 50  A 1 
ATOM 406  C CG2 . ILE A 1 50  ? 62.595  15.238  0.136   1.00 85.05 50  A 1 
ATOM 407  C CD1 . ILE A 1 50  ? 65.206  16.337  1.523   1.00 75.99 50  A 1 
ATOM 408  N N   . THR A 1 51  ? 61.709  11.872  1.190   1.00 89.68 51  A 1 
ATOM 409  C CA  . THR A 1 51  ? 60.908  10.904  0.426   1.00 87.22 51  A 1 
ATOM 410  C C   . THR A 1 51  ? 59.697  10.410  1.213   1.00 86.57 51  A 1 
ATOM 411  O O   . THR A 1 51  ? 58.608  10.323  0.644   1.00 84.92 51  A 1 
ATOM 412  C CB  . THR A 1 51  ? 61.744  9.716   -0.057  1.00 86.82 51  A 1 
ATOM 413  O OG1 . THR A 1 51  ? 62.470  9.145   0.994   1.00 75.90 51  A 1 
ATOM 414  C CG2 . THR A 1 51  ? 62.741  10.124  -1.140  1.00 75.23 51  A 1 
ATOM 415  N N   . ALA A 1 52  ? 59.818  10.189  2.522   1.00 87.29 52  A 1 
ATOM 416  C CA  . ALA A 1 52  ? 58.687  9.863   3.390   1.00 84.82 52  A 1 
ATOM 417  C C   . ALA A 1 52  ? 57.651  10.998  3.442   1.00 85.23 52  A 1 
ATOM 418  O O   . ALA A 1 52  ? 56.451  10.742  3.341   1.00 84.37 52  A 1 
ATOM 419  C CB  . ALA A 1 52  ? 59.222  9.521   4.786   1.00 84.78 52  A 1 
ATOM 420  N N   . ALA A 1 53  ? 58.091  12.265  3.530   1.00 89.45 53  A 1 
ATOM 421  C CA  . ALA A 1 53  ? 57.199  13.426  3.495   1.00 88.57 53  A 1 
ATOM 422  C C   . ALA A 1 53  ? 56.455  13.546  2.153   1.00 88.39 53  A 1 
ATOM 423  O O   . ALA A 1 53  ? 55.241  13.751  2.133   1.00 87.73 53  A 1 
ATOM 424  C CB  . ALA A 1 53  ? 58.022  14.683  3.809   1.00 89.79 53  A 1 
ATOM 425  N N   . LEU A 1 54  ? 57.148  13.356  1.020   1.00 89.28 54  A 1 
ATOM 426  C CA  . LEU A 1 54  ? 56.536  13.366  -0.315  1.00 86.66 54  A 1 
ATOM 427  C C   . LEU A 1 54  ? 55.504  12.242  -0.484  1.00 85.28 54  A 1 
ATOM 428  O O   . LEU A 1 54  ? 54.407  12.485  -0.992  1.00 84.21 54  A 1 
ATOM 429  C CB  . LEU A 1 54  ? 57.633  13.261  -1.387  1.00 87.00 54  A 1 
ATOM 430  C CG  . LEU A 1 54  ? 58.497  14.527  -1.558  1.00 81.94 54  A 1 
ATOM 431  C CD1 . LEU A 1 54  ? 59.638  14.231  -2.534  1.00 75.88 54  A 1 
ATOM 432  C CD2 . LEU A 1 54  ? 57.692  15.710  -2.104  1.00 75.13 54  A 1 
ATOM 433  N N   . LEU A 1 55  ? 55.812  11.027  -0.021  1.00 86.03 55  A 1 
ATOM 434  C CA  . LEU A 1 55  ? 54.874  9.898   -0.029  1.00 82.55 55  A 1 
ATOM 435  C C   . LEU A 1 55  ? 53.641  10.173  0.835   1.00 81.68 55  A 1 
ATOM 436  O O   . LEU A 1 55  ? 52.524  9.872   0.415   1.00 80.34 55  A 1 
ATOM 437  C CB  . LEU A 1 55  ? 55.595  8.623   0.450   1.00 81.72 55  A 1 
ATOM 438  C CG  . LEU A 1 55  ? 56.514  7.981   -0.605  1.00 75.51 55  A 1 
ATOM 439  C CD1 . LEU A 1 55  ? 57.327  6.858   0.040   1.00 69.95 55  A 1 
ATOM 440  C CD2 . LEU A 1 55  ? 55.710  7.383   -1.761  1.00 68.50 55  A 1 
ATOM 441  N N   . MET A 1 56  ? 53.807  10.791  2.010   1.00 83.73 56  A 1 
ATOM 442  C CA  . MET A 1 56  ? 52.686  11.180  2.869   1.00 82.95 56  A 1 
ATOM 443  C C   . MET A 1 56  ? 51.763  12.187  2.170   1.00 83.31 56  A 1 
ATOM 444  O O   . MET A 1 56  ? 50.546  11.998  2.159   1.00 83.94 56  A 1 
ATOM 445  C CB  . MET A 1 56  ? 53.223  11.743  4.190   1.00 84.61 56  A 1 
ATOM 446  C CG  . MET A 1 56  ? 52.099  12.036  5.190   1.00 76.05 56  A 1 
ATOM 447  S SD  . MET A 1 56  ? 52.579  13.034  6.617   1.00 69.86 56  A 1 
ATOM 448  C CE  . MET A 1 56  ? 53.793  11.950  7.405   1.00 57.26 56  A 1 
ATOM 449  N N   . ILE A 1 57  ? 52.320  13.232  1.531   1.00 88.22 57  A 1 
ATOM 450  C CA  . ILE A 1 57  ? 51.553  14.239  0.777   1.00 86.80 57  A 1 
ATOM 451  C C   . ILE A 1 57  ? 50.810  13.587  -0.393  1.00 85.72 57  A 1 
ATOM 452  O O   . ILE A 1 57  ? 49.629  13.870  -0.618  1.00 84.75 57  A 1 
ATOM 453  C CB  . ILE A 1 57  ? 52.486  15.375  0.291   1.00 89.40 57  A 1 
ATOM 454  C CG1 . ILE A 1 57  ? 53.015  16.191  1.497   1.00 87.20 57  A 1 
ATOM 455  C CG2 . ILE A 1 57  ? 51.760  16.314  -0.694  1.00 86.11 57  A 1 
ATOM 456  C CD1 . ILE A 1 57  ? 54.204  17.101  1.151   1.00 79.49 57  A 1 
ATOM 457  N N   . PHE A 1 58  ? 51.465  12.683  -1.121  1.00 86.50 58  A 1 
ATOM 458  C CA  . PHE A 1 58  ? 50.851  11.936  -2.218  1.00 82.73 58  A 1 
ATOM 459  C C   . PHE A 1 58  ? 49.665  11.091  -1.734  1.00 82.97 58  A 1 
ATOM 460  O O   . PHE A 1 58  ? 48.559  11.228  -2.263  1.00 81.95 58  A 1 
ATOM 461  C CB  . PHE A 1 58  ? 51.924  11.084  -2.903  1.00 80.71 58  A 1 
ATOM 462  C CG  . PHE A 1 58  ? 51.374  10.236  -4.028  1.00 75.95 58  A 1 
ATOM 463  C CD1 . PHE A 1 58  ? 51.121  8.865   -3.825  1.00 71.41 58  A 1 
ATOM 464  C CD2 . PHE A 1 58  ? 51.079  10.825  -5.272  1.00 68.58 58  A 1 
ATOM 465  C CE1 . PHE A 1 58  ? 50.588  8.089   -4.869  1.00 64.88 58  A 1 
ATOM 466  C CE2 . PHE A 1 58  ? 50.543  10.049  -6.314  1.00 64.46 58  A 1 
ATOM 467  C CZ  . PHE A 1 58  ? 50.299  8.679   -6.112  1.00 66.54 58  A 1 
ATOM 468  N N   . LEU A 1 59  ? 49.845  10.286  -0.688  1.00 82.46 59  A 1 
ATOM 469  C CA  . LEU A 1 59  ? 48.782  9.458   -0.107  1.00 80.79 59  A 1 
ATOM 470  C C   . LEU A 1 59  ? 47.622  10.302  0.438   1.00 80.85 59  A 1 
ATOM 471  O O   . LEU A 1 59  ? 46.459  9.963   0.222   1.00 79.98 59  A 1 
ATOM 472  C CB  . LEU A 1 59  ? 49.370  8.579   1.013   1.00 80.05 59  A 1 
ATOM 473  C CG  . LEU A 1 59  ? 50.263  7.422   0.523   1.00 73.11 59  A 1 
ATOM 474  C CD1 . LEU A 1 59  ? 50.925  6.753   1.728   1.00 69.31 59  A 1 
ATOM 475  C CD2 . LEU A 1 59  ? 49.466  6.360   -0.239  1.00 67.29 59  A 1 
ATOM 476  N N   . ALA A 1 60  ? 47.916  11.427  1.105   1.00 82.66 60  A 1 
ATOM 477  C CA  . ALA A 1 60  ? 46.899  12.359  1.594   1.00 81.74 60  A 1 
ATOM 478  C C   . ALA A 1 60  ? 46.085  12.962  0.439   1.00 82.08 60  A 1 
ATOM 479  O O   . ALA A 1 60  ? 44.859  13.038  0.518   1.00 82.21 60  A 1 
ATOM 480  C CB  . ALA A 1 60  ? 47.588  13.451  2.425   1.00 83.63 60  A 1 
ATOM 481  N N   . THR A 1 61  ? 46.743  13.321  -0.669  1.00 85.64 61  A 1 
ATOM 482  C CA  . THR A 1 61  ? 46.098  13.864  -1.874  1.00 84.04 61  A 1 
ATOM 483  C C   . THR A 1 61  ? 45.205  12.821  -2.544  1.00 83.14 61  A 1 
ATOM 484  O O   . THR A 1 61  ? 44.046  13.109  -2.844  1.00 82.58 61  A 1 
ATOM 485  C CB  . THR A 1 61  ? 47.144  14.383  -2.871  1.00 85.41 61  A 1 
ATOM 486  O OG1 . THR A 1 61  ? 47.968  15.336  -2.245  1.00 79.06 61  A 1 
ATOM 487  C CG2 . THR A 1 61  ? 46.499  15.074  -4.070  1.00 78.43 61  A 1 
ATOM 488  N N   . VAL A 1 62  ? 45.697  11.593  -2.730  1.00 84.80 62  A 1 
ATOM 489  C CA  . VAL A 1 62  ? 44.910  10.480  -3.285  1.00 80.39 62  A 1 
ATOM 490  C C   . VAL A 1 62  ? 43.682  10.219  -2.416  1.00 79.09 62  A 1 
ATOM 491  O O   . VAL A 1 62  ? 42.566  10.222  -2.928  1.00 77.33 62  A 1 
ATOM 492  C CB  . VAL A 1 62  ? 45.774  9.213   -3.449  1.00 78.58 62  A 1 
ATOM 493  C CG1 . VAL A 1 62  ? 44.939  7.983   -3.833  1.00 72.22 62  A 1 
ATOM 494  C CG2 . VAL A 1 62  ? 46.815  9.416   -4.557  1.00 73.91 62  A 1 
ATOM 495  N N   . ARG A 1 63  ? 43.835  10.103  -1.096  1.00 79.07 63  A 1 
ATOM 496  C CA  . ARG A 1 63  ? 42.717  9.899   -0.159  1.00 77.93 63  A 1 
ATOM 497  C C   . ARG A 1 63  ? 41.708  11.050  -0.196  1.00 78.72 63  A 1 
ATOM 498  O O   . ARG A 1 63  ? 40.503  10.813  -0.144  1.00 77.65 63  A 1 
ATOM 499  C CB  . ARG A 1 63  ? 43.290  9.692   1.251   1.00 76.44 63  A 1 
ATOM 500  C CG  . ARG A 1 63  ? 42.191  9.378   2.278   1.00 68.58 63  A 1 
ATOM 501  C CD  . ARG A 1 63  ? 42.798  9.128   3.657   1.00 67.79 63  A 1 
ATOM 502  N NE  . ARG A 1 63  ? 41.747  8.882   4.665   1.00 60.38 63  A 1 
ATOM 503  C CZ  . ARG A 1 63  ? 41.935  8.524   5.923   1.00 54.37 63  A 1 
ATOM 504  N NH1 . ARG A 1 63  ? 43.125  8.360   6.425   1.00 52.28 63  A 1 
ATOM 505  N NH2 . ARG A 1 63  ? 40.917  8.325   6.710   1.00 48.87 63  A 1 
ATOM 506  N N   . HIS A 1 64  ? 42.180  12.287  -0.296  1.00 83.72 64  A 1 
ATOM 507  C CA  . HIS A 1 64  ? 41.299  13.452  -0.385  1.00 82.59 64  A 1 
ATOM 508  C C   . HIS A 1 64  ? 40.452  13.429  -1.666  1.00 81.94 64  A 1 
ATOM 509  O O   . HIS A 1 64  ? 39.248  13.692  -1.617  1.00 80.86 64  A 1 
ATOM 510  C CB  . HIS A 1 64  ? 42.137  14.733  -0.291  1.00 83.24 64  A 1 
ATOM 511  C CG  . HIS A 1 64  ? 41.285  15.973  -0.311  1.00 80.62 64  A 1 
ATOM 512  N ND1 . HIS A 1 64  ? 40.873  16.659  -1.427  1.00 70.39 64  A 1 
ATOM 513  C CD2 . HIS A 1 64  ? 40.718  16.593  0.778   1.00 71.66 64  A 1 
ATOM 514  C CE1 . HIS A 1 64  ? 40.079  17.671  -1.023  1.00 73.74 64  A 1 
ATOM 515  N NE2 . HIS A 1 64  ? 39.956  17.663  0.314   1.00 76.39 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? 41.049  13.090  -2.811  1.00 86.05 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? 40.361  13.039  -4.104  1.00 83.99 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? 39.429  11.829  -4.230  1.00 82.92 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? 38.318  11.983  -4.736  1.00 80.58 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? 41.407  13.045  -5.234  1.00 84.47 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? 42.165  14.379  -5.384  1.00 77.66 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? 43.302  14.213  -6.388  1.00 71.96 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? 41.254  15.508  -5.877  1.00 70.94 65  A 1 
ATOM 524  N N   . SER A 1 66  ? 39.850  10.650  -3.764  1.00 80.54 66  A 1 
ATOM 525  C CA  . SER A 1 66  ? 39.089  9.404   -3.925  1.00 79.53 66  A 1 
ATOM 526  C C   . SER A 1 66  ? 37.966  9.240   -2.905  1.00 80.76 66  A 1 
ATOM 527  O O   . SER A 1 66  ? 36.959  8.620   -3.229  1.00 77.72 66  A 1 
ATOM 528  C CB  . SER A 1 66  ? 40.022  8.187   -3.874  1.00 75.69 66  A 1 
ATOM 529  O OG  . SER A 1 66  ? 40.624  8.040   -2.602  1.00 65.54 66  A 1 
ATOM 530  N N   . TRP A 1 67  ? 38.105  9.792   -1.693  1.00 80.46 67  A 1 
ATOM 531  C CA  . TRP A 1 67  ? 37.159  9.561   -0.601  1.00 81.04 67  A 1 
ATOM 532  C C   . TRP A 1 67  ? 36.527  10.846  -0.059  1.00 82.85 67  A 1 
ATOM 533  O O   . TRP A 1 67  ? 35.304  10.981  -0.059  1.00 78.56 67  A 1 
ATOM 534  C CB  . TRP A 1 67  ? 37.854  8.767   0.514   1.00 77.97 67  A 1 
ATOM 535  C CG  . TRP A 1 67  ? 36.902  8.219   1.531   1.00 73.13 67  A 1 
ATOM 536  C CD1 . TRP A 1 67  ? 36.634  8.736   2.745   1.00 67.10 67  A 1 
ATOM 537  C CD2 . TRP A 1 67  ? 36.048  7.038   1.404   1.00 68.29 67  A 1 
ATOM 538  N NE1 . TRP A 1 67  ? 35.686  7.964   3.379   1.00 61.96 67  A 1 
ATOM 539  C CE2 . TRP A 1 67  ? 35.287  6.905   2.599   1.00 65.63 67  A 1 
ATOM 540  C CE3 . TRP A 1 67  ? 35.848  6.070   0.395   1.00 60.63 67  A 1 
ATOM 541  C CZ2 . TRP A 1 67  ? 34.368  5.862   2.790   1.00 63.16 67  A 1 
ATOM 542  C CZ3 . TRP A 1 67  ? 34.928  5.014   0.575   1.00 61.00 67  A 1 
ATOM 543  C CH2 . TRP A 1 67  ? 34.190  4.908   1.766   1.00 60.61 67  A 1 
ATOM 544  N N   . ASN A 1 68  ? 37.323  11.827  0.369   1.00 82.63 68  A 1 
ATOM 545  C CA  . ASN A 1 68  ? 36.775  13.003  1.054   1.00 82.53 68  A 1 
ATOM 546  C C   . ASN A 1 68  ? 35.926  13.880  0.122   1.00 83.89 68  A 1 
ATOM 547  O O   . ASN A 1 68  ? 34.903  14.409  0.543   1.00 82.97 68  A 1 
ATOM 548  C CB  . ASN A 1 68  ? 37.906  13.841  1.682   1.00 79.29 68  A 1 
ATOM 549  C CG  . ASN A 1 68  ? 38.657  13.162  2.814   1.00 72.33 68  A 1 
ATOM 550  O OD1 . ASN A 1 68  ? 38.365  12.072  3.265   1.00 65.90 68  A 1 
ATOM 551  N ND2 . ASN A 1 68  ? 39.672  13.815  3.333   1.00 64.11 68  A 1 
ATOM 552  N N   . ARG A 1 69  ? 36.319  14.044  -1.144  1.00 84.40 69  A 1 
ATOM 553  C CA  . ARG A 1 69  ? 35.574  14.859  -2.116  1.00 85.43 69  A 1 
ATOM 554  C C   . ARG A 1 69  ? 34.210  14.251  -2.481  1.00 87.74 69  A 1 
ATOM 555  O O   . ARG A 1 69  ? 33.229  14.997  -2.409  1.00 87.23 69  A 1 
ATOM 556  C CB  . ARG A 1 69  ? 36.472  15.177  -3.327  1.00 83.09 69  A 1 
ATOM 557  C CG  . ARG A 1 69  ? 35.804  16.111  -4.342  1.00 73.94 69  A 1 
ATOM 558  C CD  . ARG A 1 69  ? 36.731  16.304  -5.550  1.00 71.53 69  A 1 
ATOM 559  N NE  . ARG A 1 69  ? 36.184  17.280  -6.511  1.00 63.12 69  A 1 
ATOM 560  C CZ  . ARG A 1 69  ? 36.693  17.577  -7.693  1.00 58.40 69  A 1 
ATOM 561  N NH1 . ARG A 1 69  ? 37.754  16.978  -8.158  1.00 55.56 69  A 1 
ATOM 562  N NH2 . ARG A 1 69  ? 36.146  18.494  -8.435  1.00 52.18 69  A 1 
ATOM 563  N N   . PRO A 1 70  ? 34.092  12.950  -2.832  1.00 84.93 70  A 1 
ATOM 564  C CA  . PRO A 1 70  ? 32.795  12.302  -3.029  1.00 86.00 70  A 1 
ATOM 565  C C   . PRO A 1 70  ? 31.907  12.342  -1.786  1.00 88.22 70  A 1 
ATOM 566  O O   . PRO A 1 70  ? 30.747  12.746  -1.875  1.00 87.51 70  A 1 
ATOM 567  C CB  . PRO A 1 70  ? 33.107  10.860  -3.437  1.00 83.55 70  A 1 
ATOM 568  C CG  . PRO A 1 70  ? 34.486  10.950  -4.073  1.00 79.79 70  A 1 
ATOM 569  C CD  . PRO A 1 70  ? 35.158  12.026  -3.231  1.00 83.47 70  A 1 
ATOM 570  N N   . MET A 1 71  ? 32.463  12.037  -0.612  1.00 85.62 71  A 1 
ATOM 571  C CA  . MET A 1 71  ? 31.705  12.034  0.644   1.00 86.20 71  A 1 
ATOM 572  C C   . MET A 1 71  ? 31.166  13.430  0.999   1.00 88.01 71  A 1 
ATOM 573  O O   . MET A 1 71  ? 30.032  13.560  1.457   1.00 87.12 71  A 1 
ATOM 574  C CB  . MET A 1 71  ? 32.596  11.480  1.773   1.00 83.19 71  A 1 
ATOM 575  C CG  . MET A 1 71  ? 31.797  11.216  3.049   1.00 75.78 71  A 1 
ATOM 576  S SD  . MET A 1 71  ? 30.509  9.955   2.881   1.00 70.46 71  A 1 
ATOM 577  C CE  . MET A 1 71  ? 31.408  8.477   3.411   1.00 60.75 71  A 1 
ATOM 578  N N   . ARG A 1 72  ? 31.929  14.492  0.735   1.00 86.75 72  A 1 
ATOM 579  C CA  . ARG A 1 72  ? 31.465  15.871  0.916   1.00 88.34 72  A 1 
ATOM 580  C C   . ARG A 1 72  ? 30.292  16.203  -0.008  1.00 90.32 72  A 1 
ATOM 581  O O   . ARG A 1 72  ? 29.324  16.800  0.452   1.00 90.00 72  A 1 
ATOM 582  C CB  . ARG A 1 72  ? 32.645  16.828  0.740   1.00 87.59 72  A 1 
ATOM 583  C CG  . ARG A 1 72  ? 32.207  18.277  0.967   1.00 77.02 72  A 1 
ATOM 584  C CD  . ARG A 1 72  ? 33.391  19.234  0.855   1.00 74.00 72  A 1 
ATOM 585  N NE  . ARG A 1 72  ? 32.883  20.601  0.824   1.00 63.09 72  A 1 
ATOM 586  C CZ  . ARG A 1 72  ? 33.555  21.730  0.837   1.00 56.66 72  A 1 
ATOM 587  N NH1 . ARG A 1 72  ? 34.862  21.772  0.923   1.00 52.67 72  A 1 
ATOM 588  N NH2 . ARG A 1 72  ? 32.888  22.838  0.751   1.00 49.27 72  A 1 
ATOM 589  N N   . ARG A 1 73  ? 30.337  15.794  -1.289  1.00 88.90 73  A 1 
ATOM 590  C CA  . ARG A 1 73  ? 29.224  15.983  -2.237  1.00 89.89 73  A 1 
ATOM 591  C C   . ARG A 1 73  ? 27.961  15.257  -1.777  1.00 92.04 73  A 1 
ATOM 592  O O   . ARG A 1 73  ? 26.888  15.850  -1.815  1.00 90.82 73  A 1 
ATOM 593  C CB  . ARG A 1 73  ? 29.607  15.482  -3.635  1.00 89.40 73  A 1 
ATOM 594  C CG  . ARG A 1 73  ? 30.571  16.423  -4.355  1.00 83.10 73  A 1 
ATOM 595  C CD  . ARG A 1 73  ? 30.907  15.793  -5.710  1.00 81.34 73  A 1 
ATOM 596  N NE  . ARG A 1 73  ? 31.677  16.711  -6.570  1.00 73.85 73  A 1 
ATOM 597  C CZ  . ARG A 1 73  ? 32.066  16.428  -7.801  1.00 69.43 73  A 1 
ATOM 598  N NH1 . ARG A 1 73  ? 31.902  15.241  -8.324  1.00 65.19 73  A 1 
ATOM 599  N NH2 . ARG A 1 73  ? 32.617  17.343  -8.548  1.00 60.27 73  A 1 
ATOM 600  N N   . LEU A 1 74  ? 28.101  14.014  -1.306  1.00 87.28 74  A 1 
ATOM 601  C CA  . LEU A 1 74  ? 26.988  13.247  -0.751  1.00 87.04 74  A 1 
ATOM 602  C C   . LEU A 1 74  ? 26.388  13.950  0.474   1.00 88.08 74  A 1 
ATOM 603  O O   . LEU A 1 74  ? 25.178  14.123  0.545   1.00 88.30 74  A 1 
ATOM 604  C CB  . LEU A 1 74  ? 27.485  11.831  -0.402  1.00 86.57 74  A 1 
ATOM 605  C CG  . LEU A 1 74  ? 26.360  10.885  0.060   1.00 81.81 74  A 1 
ATOM 606  C CD1 . LEU A 1 74  ? 25.442  10.485  -1.093  1.00 74.37 74  A 1 
ATOM 607  C CD2 . LEU A 1 74  ? 26.967  9.617   0.652   1.00 75.17 74  A 1 
ATOM 608  N N   . SER A 1 75  ? 27.221  14.423  1.400   1.00 89.92 75  A 1 
ATOM 609  C CA  . SER A 1 75  ? 26.775  15.152  2.596   1.00 89.17 75  A 1 
ATOM 610  C C   . SER A 1 75  ? 26.067  16.467  2.250   1.00 89.54 75  A 1 
ATOM 611  O O   . SER A 1 75  ? 25.043  16.789  2.850   1.00 90.28 75  A 1 
ATOM 612  C CB  . SER A 1 75  ? 27.976  15.418  3.504   1.00 88.75 75  A 1 
ATOM 613  O OG  . SER A 1 75  ? 27.583  16.106  4.679   1.00 77.43 75  A 1 
ATOM 614  N N   . GLU A 1 76  ? 26.576  17.236  1.277   1.00 87.32 76  A 1 
ATOM 615  C CA  . GLU A 1 76  ? 25.943  18.475  0.805   1.00 88.04 76  A 1 
ATOM 616  C C   . GLU A 1 76  ? 24.580  18.193  0.147   1.00 88.53 76  A 1 
ATOM 617  O O   . GLU A 1 76  ? 23.615  18.903  0.425   1.00 88.22 76  A 1 
ATOM 618  C CB  . GLU A 1 76  ? 26.891  19.221  -0.161  1.00 88.73 76  A 1 
ATOM 619  C CG  . GLU A 1 76  ? 28.062  19.924  0.569   1.00 80.38 76  A 1 
ATOM 620  C CD  . GLU A 1 76  ? 29.129  20.545  -0.366  1.00 74.47 76  A 1 
ATOM 621  O OE1 . GLU A 1 76  ? 30.166  21.050  0.162   1.00 64.26 76  A 1 
ATOM 622  O OE2 . GLU A 1 76  ? 28.956  20.516  -1.603  1.00 65.52 76  A 1 
ATOM 623  N N   . ALA A 1 77  ? 24.474  17.129  -0.666  1.00 89.78 77  A 1 
ATOM 624  C CA  . ALA A 1 77  ? 23.219  16.708  -1.281  1.00 88.66 77  A 1 
ATOM 625  C C   . ALA A 1 77  ? 22.209  16.197  -0.238  1.00 89.59 77  A 1 
ATOM 626  O O   . ALA A 1 77  ? 21.058  16.628  -0.240  1.00 89.53 77  A 1 
ATOM 627  C CB  . ALA A 1 77  ? 23.540  15.659  -2.351  1.00 89.67 77  A 1 
ATOM 628  N N   . ALA A 1 78  ? 22.645  15.367  0.712   1.00 89.46 78  A 1 
ATOM 629  C CA  . ALA A 1 78  ? 21.804  14.877  1.805   1.00 87.77 78  A 1 
ATOM 630  C C   . ALA A 1 78  ? 21.262  16.024  2.672   1.00 87.86 78  A 1 
ATOM 631  O O   . ALA A 1 78  ? 20.091  16.025  3.042   1.00 87.93 78  A 1 
ATOM 632  C CB  . ALA A 1 78  ? 22.624  13.887  2.642   1.00 87.26 78  A 1 
ATOM 633  N N   . LYS A 1 79  ? 22.078  17.055  2.945   1.00 89.50 79  A 1 
ATOM 634  C CA  . LYS A 1 79  ? 21.645  18.252  3.678   1.00 89.81 79  A 1 
ATOM 635  C C   . LYS A 1 79  ? 20.569  19.039  2.926   1.00 89.74 79  A 1 
ATOM 636  O O   . LYS A 1 79  ? 19.663  19.569  3.563   1.00 88.86 79  A 1 
ATOM 637  C CB  . LYS A 1 79  ? 22.871  19.117  3.997   1.00 90.04 79  A 1 
ATOM 638  C CG  . LYS A 1 79  ? 22.494  20.294  4.907   1.00 83.03 79  A 1 
ATOM 639  C CD  . LYS A 1 79  ? 23.726  21.119  5.285   1.00 79.58 79  A 1 
ATOM 640  C CE  . LYS A 1 79  ? 23.275  22.268  6.183   1.00 70.35 79  A 1 
ATOM 641  N NZ  . LYS A 1 79  ? 24.411  23.123  6.603   1.00 61.42 79  A 1 
ATOM 642  N N   . LYS A 1 80  ? 20.648  19.122  1.590   1.00 89.16 80  A 1 
ATOM 643  C CA  . LYS A 1 80  ? 19.607  19.764  0.768   1.00 88.29 80  A 1 
ATOM 644  C C   . LYS A 1 80  ? 18.297  18.982  0.805   1.00 88.72 80  A 1 
ATOM 645  O O   . LYS A 1 80  ? 17.260  19.593  1.032   1.00 87.63 80  A 1 
ATOM 646  C CB  . LYS A 1 80  ? 20.090  19.937  -0.668  1.00 89.33 80  A 1 
ATOM 647  C CG  . LYS A 1 80  ? 21.158  21.026  -0.814  1.00 89.14 80  A 1 
ATOM 648  C CD  . LYS A 1 80  ? 21.549  21.096  -2.287  1.00 85.18 80  A 1 
ATOM 649  C CE  . LYS A 1 80  ? 22.561  22.203  -2.559  1.00 79.69 80  A 1 
ATOM 650  N NZ  . LYS A 1 80  ? 22.718  22.380  -4.026  1.00 71.47 80  A 1 
ATOM 651  N N   . ILE A 1 81  ? 18.350  17.651  0.679   1.00 88.98 81  A 1 
ATOM 652  C CA  . ILE A 1 81  ? 17.173  16.778  0.824   1.00 86.94 81  A 1 
ATOM 653  C C   . ILE A 1 81  ? 16.545  16.938  2.208   1.00 85.55 81  A 1 
ATOM 654  O O   . ILE A 1 81  ? 15.342  17.140  2.314   1.00 83.26 81  A 1 
ATOM 655  C CB  . ILE A 1 81  ? 17.543  15.306  0.522   1.00 87.12 81  A 1 
ATOM 656  C CG1 . ILE A 1 81  ? 17.854  15.171  -0.983  1.00 84.29 81  A 1 
ATOM 657  C CG2 . ILE A 1 81  ? 16.423  14.336  0.942   1.00 82.65 81  A 1 
ATOM 658  C CD1 . ILE A 1 81  ? 18.236  13.757  -1.423  1.00 76.54 81  A 1 
ATOM 659  N N   . ALA A 1 82  ? 17.346  16.946  3.277   1.00 87.86 82  A 1 
ATOM 660  C CA  . ALA A 1 82  ? 16.853  17.195  4.632   1.00 85.93 82  A 1 
ATOM 661  C C   . ALA A 1 82  ? 16.217  18.589  4.799   1.00 85.11 82  A 1 
ATOM 662  O O   . ALA A 1 82  ? 15.392  18.785  5.687   1.00 83.74 82  A 1 
ATOM 663  C CB  . ALA A 1 82  ? 18.019  16.998  5.608   1.00 87.55 82  A 1 
ATOM 664  N N   . GLY A 1 83  ? 16.588  19.552  3.947   1.00 86.85 83  A 1 
ATOM 665  C CA  . GLY A 1 83  ? 15.978  20.878  3.854   1.00 85.89 83  A 1 
ATOM 666  C C   . GLY A 1 83  ? 14.720  20.946  2.980   1.00 85.42 83  A 1 
ATOM 667  O O   . GLY A 1 83  ? 14.185  22.040  2.827   1.00 80.86 83  A 1 
ATOM 668  N N   . GLY A 1 84  ? 14.257  19.821  2.405   1.00 85.76 84  A 1 
ATOM 669  C CA  . GLY A 1 84  ? 13.065  19.736  1.555   1.00 83.13 84  A 1 
ATOM 670  C C   . GLY A 1 84  ? 13.322  19.889  0.049   1.00 84.33 84  A 1 
ATOM 671  O O   . GLY A 1 84  ? 12.370  19.896  -0.721  1.00 81.31 84  A 1 
ATOM 672  N N   . ASP A 1 85  ? 14.576  19.994  -0.407  1.00 86.06 85  A 1 
ATOM 673  C CA  . ASP A 1 85  ? 14.923  20.011  -1.835  1.00 87.55 85  A 1 
ATOM 674  C C   . ASP A 1 85  ? 15.180  18.580  -2.333  1.00 86.46 85  A 1 
ATOM 675  O O   . ASP A 1 85  ? 16.302  18.065  -2.292  1.00 84.24 85  A 1 
ATOM 676  C CB  . ASP A 1 85  ? 16.112  20.956  -2.080  1.00 87.42 85  A 1 
ATOM 677  C CG  . ASP A 1 85  ? 16.551  21.052  -3.549  1.00 87.77 85  A 1 
ATOM 678  O OD1 . ASP A 1 85  ? 15.883  20.460  -4.430  1.00 82.58 85  A 1 
ATOM 679  O OD2 . ASP A 1 85  ? 17.593  21.712  -3.790  1.00 82.23 85  A 1 
ATOM 680  N N   . PHE A 1 86  ? 14.110  17.925  -2.812  1.00 83.55 86  A 1 
ATOM 681  C CA  . PHE A 1 86  ? 14.152  16.550  -3.326  1.00 82.56 86  A 1 
ATOM 682  C C   . PHE A 1 86  ? 14.600  16.455  -4.793  1.00 84.86 86  A 1 
ATOM 683  O O   . PHE A 1 86  ? 14.866  15.354  -5.281  1.00 82.59 86  A 1 
ATOM 684  C CB  . PHE A 1 86  ? 12.787  15.887  -3.103  1.00 79.57 86  A 1 
ATOM 685  C CG  . PHE A 1 86  ? 12.319  15.929  -1.663  1.00 77.97 86  A 1 
ATOM 686  C CD1 . PHE A 1 86  ? 12.996  15.183  -0.680  1.00 72.79 86  A 1 
ATOM 687  C CD2 . PHE A 1 86  ? 11.230  16.739  -1.298  1.00 73.68 86  A 1 
ATOM 688  C CE1 . PHE A 1 86  ? 12.586  15.249  0.663   1.00 69.87 86  A 1 
ATOM 689  C CE2 . PHE A 1 86  ? 10.821  16.802  0.044   1.00 70.23 86  A 1 
ATOM 690  C CZ  . PHE A 1 86  ? 11.498  16.060  1.024   1.00 70.41 86  A 1 
ATOM 691  N N   . SER A 1 87  ? 14.757  17.591  -5.492  1.00 86.87 87  A 1 
ATOM 692  C CA  . SER A 1 87  ? 15.216  17.622  -6.892  1.00 87.74 87  A 1 
ATOM 693  C C   . SER A 1 87  ? 16.720  17.348  -7.043  1.00 88.06 87  A 1 
ATOM 694  O O   . SER A 1 87  ? 17.230  17.140  -8.146  1.00 86.72 87  A 1 
ATOM 695  C CB  . SER A 1 87  ? 14.849  18.968  -7.520  1.00 87.68 87  A 1 
ATOM 696  O OG  . SER A 1 87  ? 15.700  20.007  -7.063  1.00 82.54 87  A 1 
ATOM 697  N N   . VAL A 1 88  ? 17.454  17.345  -5.937  1.00 88.78 88  A 1 
ATOM 698  C CA  . VAL A 1 88  ? 18.907  17.210  -5.921  1.00 89.96 88  A 1 
ATOM 699  C C   . VAL A 1 88  ? 19.331  15.850  -6.461  1.00 90.44 88  A 1 
ATOM 700  O O   . VAL A 1 88  ? 18.892  14.801  -5.995  1.00 88.72 88  A 1 
ATOM 701  C CB  . VAL A 1 88  ? 19.469  17.441  -4.511  1.00 88.76 88  A 1 
ATOM 702  C CG1 . VAL A 1 88  ? 20.993  17.270  -4.457  1.00 79.13 88  A 1 
ATOM 703  C CG2 . VAL A 1 88  ? 19.174  18.873  -4.059  1.00 79.75 88  A 1 
ATOM 704  N N   . ARG A 1 89  ? 20.274  15.869  -7.410  1.00 91.29 89  A 1 
ATOM 705  C CA  . ARG A 1 89  ? 20.945  14.678  -7.939  1.00 91.18 89  A 1 
ATOM 706  C C   . ARG A 1 89  ? 22.458  14.860  -7.904  1.00 91.87 89  A 1 
ATOM 707  O O   . ARG A 1 89  ? 22.977  15.960  -8.120  1.00 90.11 89  A 1 
ATOM 708  C CB  . ARG A 1 89  ? 20.450  14.359  -9.362  1.00 89.59 89  A 1 
ATOM 709  C CG  . ARG A 1 89  ? 18.946  14.034  -9.469  1.00 86.86 89  A 1 
ATOM 710  C CD  . ARG A 1 89  ? 18.532  12.772  -8.699  1.00 85.65 89  A 1 
ATOM 711  N NE  . ARG A 1 89  ? 17.095  12.492  -8.864  1.00 81.94 89  A 1 
ATOM 712  C CZ  . ARG A 1 89  ? 16.094  13.052  -8.205  1.00 77.92 89  A 1 
ATOM 713  N NH1 . ARG A 1 89  ? 16.261  13.889  -7.233  1.00 68.35 89  A 1 
ATOM 714  N NH2 . ARG A 1 89  ? 14.871  12.785  -8.540  1.00 70.43 89  A 1 
ATOM 715  N N   . ILE A 1 90  ? 23.170  13.777  -7.639  1.00 90.67 90  A 1 
ATOM 716  C CA  . ILE A 1 90  ? 24.633  13.756  -7.675  1.00 90.64 90  A 1 
ATOM 717  C C   . ILE A 1 90  ? 25.061  13.242  -9.046  1.00 90.44 90  A 1 
ATOM 718  O O   . ILE A 1 90  ? 24.751  12.114  -9.425  1.00 89.17 90  A 1 
ATOM 719  C CB  . ILE A 1 90  ? 25.229  12.930  -6.517  1.00 90.59 90  A 1 
ATOM 720  C CG1 . ILE A 1 90  ? 24.704  13.435  -5.152  1.00 85.76 90  A 1 
ATOM 721  C CG2 . ILE A 1 90  ? 26.763  13.034  -6.574  1.00 84.85 90  A 1 
ATOM 722  C CD1 . ILE A 1 90  ? 25.183  12.592  -3.967  1.00 81.24 90  A 1 
ATOM 723  N N   . ALA A 1 91  ? 25.770  14.081  -9.799  1.00 91.79 91  A 1 
ATOM 724  C CA  . ALA A 1 91  ? 26.325  13.677  -11.086 1.00 90.44 91  A 1 
ATOM 725  C C   . ALA A 1 91  ? 27.460  12.653  -10.892 1.00 89.63 91  A 1 
ATOM 726  O O   . ALA A 1 91  ? 28.264  12.813  -9.960  1.00 87.13 91  A 1 
ATOM 727  C CB  . ALA A 1 91  ? 26.809  14.923  -11.840 1.00 89.18 91  A 1 
ATOM 728  N N   . PRO A 1 92  ? 27.577  11.659  -11.801 1.00 89.05 92  A 1 
ATOM 729  C CA  . PRO A 1 92  ? 28.650  10.678  -11.753 1.00 87.36 92  A 1 
ATOM 730  C C   . PRO A 1 92  ? 30.017  11.366  -11.895 1.00 86.78 92  A 1 
ATOM 731  O O   . PRO A 1 92  ? 30.176  12.348  -12.633 1.00 84.23 92  A 1 
ATOM 732  C CB  . PRO A 1 92  ? 28.365  9.687   -12.886 1.00 85.62 92  A 1 
ATOM 733  C CG  . PRO A 1 92  ? 27.535  10.499  -13.879 1.00 83.45 92  A 1 
ATOM 734  C CD  . PRO A 1 92  ? 26.740  11.436  -12.973 1.00 87.58 92  A 1 
ATOM 735  N N   . ASN A 1 93  ? 31.014  10.865  -11.185 1.00 85.51 93  A 1 
ATOM 736  C CA  . ASN A 1 93  ? 32.386  11.380  -11.271 1.00 83.51 93  A 1 
ATOM 737  C C   . ASN A 1 93  ? 33.115  10.850  -12.511 1.00 82.86 93  A 1 
ATOM 738  O O   . ASN A 1 93  ? 33.993  11.526  -13.053 1.00 76.73 93  A 1 
ATOM 739  C CB  . ASN A 1 93  ? 33.157  11.002  -9.998  1.00 79.54 93  A 1 
ATOM 740  C CG  . ASN A 1 93  ? 32.726  11.778  -8.771  1.00 72.42 93  A 1 
ATOM 741  O OD1 . ASN A 1 93  ? 32.608  12.997  -8.764  1.00 66.23 93  A 1 
ATOM 742  N ND2 . ASN A 1 93  ? 32.558  11.093  -7.666  1.00 65.58 93  A 1 
ATOM 743  N N   . ARG A 1 94  ? 32.755  9.641   -12.965 1.00 79.69 94  A 1 
ATOM 744  C CA  . ARG A 1 94  ? 33.411  8.937   -14.066 1.00 80.40 94  A 1 
ATOM 745  C C   . ARG A 1 94  ? 32.639  9.109   -15.372 1.00 80.86 94  A 1 
ATOM 746  O O   . ARG A 1 94  ? 31.420  9.007   -15.410 1.00 78.78 94  A 1 
ATOM 747  C CB  . ARG A 1 94  ? 33.592  7.462   -13.707 1.00 76.73 94  A 1 
ATOM 748  C CG  . ARG A 1 94  ? 34.482  7.269   -12.471 1.00 70.93 94  A 1 
ATOM 749  C CD  . ARG A 1 94  ? 34.684  5.793   -12.153 1.00 69.13 94  A 1 
ATOM 750  N NE  . ARG A 1 94  ? 35.615  5.150   -13.094 1.00 62.73 94  A 1 
ATOM 751  C CZ  . ARG A 1 94  ? 36.574  4.302   -12.789 1.00 58.93 94  A 1 
ATOM 752  N NH1 . ARG A 1 94  ? 36.788  3.905   -11.558 1.00 56.35 94  A 1 
ATOM 753  N NH2 . ARG A 1 94  ? 37.343  3.853   -13.722 1.00 52.47 94  A 1 
ATOM 754  N N   . LYS A 1 95  ? 33.381  9.312   -16.453 1.00 81.64 95  A 1 
ATOM 755  C CA  . LYS A 1 95  ? 32.830  9.416   -17.815 1.00 81.90 95  A 1 
ATOM 756  C C   . LYS A 1 95  ? 32.953  8.112   -18.616 1.00 82.66 95  A 1 
ATOM 757  O O   . LYS A 1 95  ? 32.490  8.050   -19.742 1.00 77.15 95  A 1 
ATOM 758  C CB  . LYS A 1 95  ? 33.489  10.587  -18.564 1.00 79.15 95  A 1 
ATOM 759  C CG  . LYS A 1 95  ? 33.220  11.950  -17.911 1.00 74.05 95  A 1 
ATOM 760  C CD  . LYS A 1 95  ? 33.782  13.076  -18.790 1.00 69.40 95  A 1 
ATOM 761  C CE  . LYS A 1 95  ? 33.499  14.442  -18.154 1.00 62.24 95  A 1 
ATOM 762  N NZ  . LYS A 1 95  ? 33.942  15.555  -19.033 1.00 53.42 95  A 1 
ATOM 763  N N   . ASP A 1 96  ? 33.611  7.100   -18.053 1.00 83.29 96  A 1 
ATOM 764  C CA  . ASP A 1 96  ? 33.925  5.834   -18.726 1.00 83.53 96  A 1 
ATOM 765  C C   . ASP A 1 96  ? 32.833  4.758   -18.569 1.00 83.12 96  A 1 
ATOM 766  O O   . ASP A 1 96  ? 33.023  3.628   -19.014 1.00 77.02 96  A 1 
ATOM 767  C CB  . ASP A 1 96  ? 35.320  5.335   -18.267 1.00 80.77 96  A 1 
ATOM 768  C CG  . ASP A 1 96  ? 35.423  4.945   -16.786 1.00 74.68 96  A 1 
ATOM 769  O OD1 . ASP A 1 96  ? 34.467  5.172   -16.013 1.00 68.93 96  A 1 
ATOM 770  O OD2 . ASP A 1 96  ? 36.492  4.433   -16.367 1.00 70.67 96  A 1 
ATOM 771  N N   . GLY A 1 97  ? 31.702  5.096   -17.918 1.00 79.99 97  A 1 
ATOM 772  C CA  . GLY A 1 97  ? 30.573  4.186   -17.695 1.00 80.04 97  A 1 
ATOM 773  C C   . GLY A 1 97  ? 30.853  3.032   -16.727 1.00 81.57 97  A 1 
ATOM 774  O O   . GLY A 1 97  ? 29.980  2.187   -16.516 1.00 77.52 97  A 1 
ATOM 775  N N   . LYS A 1 98  ? 32.044  2.960   -16.128 1.00 80.03 98  A 1 
ATOM 776  C CA  . LYS A 1 98  ? 32.375  1.932   -15.134 1.00 81.35 98  A 1 
ATOM 777  C C   . LYS A 1 98  ? 31.925  2.386   -13.753 1.00 81.37 98  A 1 
ATOM 778  O O   . LYS A 1 98  ? 32.334  3.451   -13.292 1.00 78.12 98  A 1 
ATOM 779  C CB  . LYS A 1 98  ? 33.868  1.601   -15.143 1.00 78.68 98  A 1 
ATOM 780  C CG  . LYS A 1 98  ? 34.270  0.953   -16.471 1.00 71.95 98  A 1 
ATOM 781  C CD  . LYS A 1 98  ? 35.750  0.563   -16.476 1.00 68.33 98  A 1 
ATOM 782  C CE  . LYS A 1 98  ? 36.040  -0.054  -17.844 1.00 60.14 98  A 1 
ATOM 783  N NZ  . LYS A 1 98  ? 37.450  -0.434  -18.002 1.00 52.79 98  A 1 
ATOM 784  N N   . LYS A 1 99  ? 31.135  1.546   -13.083 1.00 81.62 99  A 1 
ATOM 785  C CA  . LYS A 1 99  ? 30.658  1.789   -11.723 1.00 81.63 99  A 1 
ATOM 786  C C   . LYS A 1 99  ? 31.651  1.208   -10.723 1.00 81.87 99  A 1 
ATOM 787  O O   . LYS A 1 99  ? 31.905  0.008   -10.728 1.00 77.42 99  A 1 
ATOM 788  C CB  . LYS A 1 99  ? 29.242  1.230   -11.537 1.00 78.96 99  A 1 
ATOM 789  C CG  . LYS A 1 99  ? 28.228  1.869   -12.503 1.00 77.61 99  A 1 
ATOM 790  C CD  . LYS A 1 99  ? 26.796  1.496   -12.130 1.00 74.41 99  A 1 
ATOM 791  C CE  . LYS A 1 99  ? 25.803  2.082   -13.140 1.00 68.68 99  A 1 
ATOM 792  N NZ  . LYS A 1 99  ? 24.429  2.071   -12.596 1.00 61.83 99  A 1 
ATOM 793  N N   . ASP A 1 100 ? 32.230  2.072   -9.892  1.00 83.19 100 A 1 
ATOM 794  C CA  . ASP A 1 100 ? 32.902  1.667   -8.661  1.00 82.69 100 A 1 
ATOM 795  C C   . ASP A 1 100 ? 31.954  1.816   -7.463  1.00 83.37 100 A 1 
ATOM 796  O O   . ASP A 1 100 ? 30.799  2.217   -7.613  1.00 80.24 100 A 1 
ATOM 797  C CB  . ASP A 1 100 ? 34.243  2.406   -8.503  1.00 79.33 100 A 1 
ATOM 798  C CG  . ASP A 1 100 ? 34.144  3.930   -8.385  1.00 74.17 100 A 1 
ATOM 799  O OD1 . ASP A 1 100 ? 33.129  4.422   -7.858  1.00 67.88 100 A 1 
ATOM 800  O OD2 . ASP A 1 100 ? 35.128  4.582   -8.811  1.00 70.23 100 A 1 
ATOM 801  N N   . PHE A 1 101 ? 32.425  1.483   -6.259  1.00 84.48 101 A 1 
ATOM 802  C CA  . PHE A 1 101 ? 31.616  1.565   -5.038  1.00 84.31 101 A 1 
ATOM 803  C C   . PHE A 1 101 ? 31.025  2.968   -4.797  1.00 86.25 101 A 1 
ATOM 804  O O   . PHE A 1 101 ? 29.906  3.096   -4.306  1.00 85.33 101 A 1 
ATOM 805  C CB  . PHE A 1 101 ? 32.501  1.140   -3.855  1.00 81.21 101 A 1 
ATOM 806  C CG  . PHE A 1 101 ? 31.828  1.274   -2.507  1.00 73.25 101 A 1 
ATOM 807  C CD1 . PHE A 1 101 ? 32.039  2.423   -1.717  1.00 66.53 101 A 1 
ATOM 808  C CD2 . PHE A 1 101 ? 30.943  0.276   -2.063  1.00 64.92 101 A 1 
ATOM 809  C CE1 . PHE A 1 101 ? 31.365  2.569   -0.494  1.00 56.43 101 A 1 
ATOM 810  C CE2 . PHE A 1 101 ? 30.269  0.424   -0.839  1.00 58.49 101 A 1 
ATOM 811  C CZ  . PHE A 1 101 ? 30.480  1.571   -0.055  1.00 56.33 101 A 1 
ATOM 812  N N   . VAL A 1 102 ? 31.752  4.035   -5.159  1.00 83.22 102 A 1 
ATOM 813  C CA  . VAL A 1 102 ? 31.299  5.419   -4.982  1.00 85.32 102 A 1 
ATOM 814  C C   . VAL A 1 102 ? 30.201  5.761   -5.989  1.00 87.32 102 A 1 
ATOM 815  O O   . VAL A 1 102 ? 29.224  6.405   -5.617  1.00 87.16 102 A 1 
ATOM 816  C CB  . VAL A 1 102 ? 32.479  6.399   -5.093  1.00 83.75 102 A 1 
ATOM 817  C CG1 . VAL A 1 102 ? 32.027  7.858   -4.983  1.00 78.01 102 A 1 
ATOM 818  C CG2 . VAL A 1 102 ? 33.516  6.155   -3.986  1.00 78.64 102 A 1 
ATOM 819  N N   . GLU A 1 103 ? 30.317  5.321   -7.245  1.00 85.29 103 A 1 
ATOM 820  C CA  . GLU A 1 103 ? 29.283  5.525   -8.266  1.00 86.69 103 A 1 
ATOM 821  C C   . GLU A 1 103 ? 27.998  4.757   -7.927  1.00 87.65 103 A 1 
ATOM 822  O O   . GLU A 1 103 ? 26.916  5.317   -8.051  1.00 86.55 103 A 1 
ATOM 823  C CB  . GLU A 1 103 ? 29.796  5.120   -9.654  1.00 85.42 103 A 1 
ATOM 824  C CG  . GLU A 1 103 ? 30.983  5.951   -10.177 1.00 79.53 103 A 1 
ATOM 825  C CD  . GLU A 1 103 ? 30.723  7.454   -10.316 1.00 78.24 103 A 1 
ATOM 826  O OE1 . GLU A 1 103 ? 31.692  8.234   -10.174 1.00 68.94 103 A 1 
ATOM 827  O OE2 . GLU A 1 103 ? 29.587  7.864   -10.614 1.00 68.72 103 A 1 
ATOM 828  N N   . VAL A 1 104 ? 28.095  3.512   -7.430  1.00 87.73 104 A 1 
ATOM 829  C CA  . VAL A 1 104 ? 26.928  2.750   -6.948  1.00 88.29 104 A 1 
ATOM 830  C C   . VAL A 1 104 ? 26.242  3.486   -5.797  1.00 89.28 104 A 1 
ATOM 831  O O   . VAL A 1 104 ? 25.032  3.673   -5.828  1.00 89.19 104 A 1 
ATOM 832  C CB  . VAL A 1 104 ? 27.325  1.322   -6.532  1.00 87.98 104 A 1 
ATOM 833  C CG1 . VAL A 1 104 ? 26.155  0.546   -5.906  1.00 81.24 104 A 1 
ATOM 834  C CG2 . VAL A 1 104 ? 27.808  0.516   -7.745  1.00 81.37 104 A 1 
ATOM 835  N N   . MET A 1 105 ? 26.995  4.005   -4.827  1.00 86.49 105 A 1 
ATOM 836  C CA  . MET A 1 105 ? 26.443  4.802   -3.723  1.00 86.18 105 A 1 
ATOM 837  C C   . MET A 1 105 ? 25.739  6.084   -4.213  1.00 87.53 105 A 1 
ATOM 838  O O   . MET A 1 105 ? 24.749  6.510   -3.621  1.00 89.05 105 A 1 
ATOM 839  C CB  . MET A 1 105 ? 27.587  5.130   -2.754  1.00 84.66 105 A 1 
ATOM 840  C CG  . MET A 1 105 ? 27.135  5.893   -1.505  1.00 76.89 105 A 1 
ATOM 841  S SD  . MET A 1 105 ? 28.488  6.396   -0.399  1.00 72.85 105 A 1 
ATOM 842  C CE  . MET A 1 105 ? 29.367  7.574   -1.467  1.00 61.02 105 A 1 
ATOM 843  N N   . PHE A 1 106 ? 26.230  6.731   -5.281  1.00 87.71 106 A 1 
ATOM 844  C CA  . PHE A 1 106 ? 25.569  7.888   -5.889  1.00 89.55 106 A 1 
ATOM 845  C C   . PHE A 1 106 ? 24.287  7.500   -6.625  1.00 91.04 106 A 1 
ATOM 846  O O   . PHE A 1 106 ? 23.300  8.228   -6.521  1.00 91.12 106 A 1 
ATOM 847  C CB  . PHE A 1 106 ? 26.526  8.616   -6.845  1.00 88.94 106 A 1 
ATOM 848  C CG  . PHE A 1 106 ? 27.662  9.411   -6.220  1.00 88.59 106 A 1 
ATOM 849  C CD1 . PHE A 1 106 ? 27.789  9.594   -4.830  1.00 82.27 106 A 1 
ATOM 850  C CD2 . PHE A 1 106 ? 28.580  10.039  -7.084  1.00 82.36 106 A 1 
ATOM 851  C CE1 . PHE A 1 106 ? 28.818  10.396  -4.307  1.00 81.59 106 A 1 
ATOM 852  C CE2 . PHE A 1 106 ? 29.605  10.843  -6.564  1.00 81.37 106 A 1 
ATOM 853  C CZ  . PHE A 1 106 ? 29.721  11.027  -5.176  1.00 83.94 106 A 1 
ATOM 854  N N   . ASP A 1 107 ? 24.279  6.368   -7.331  1.00 89.32 107 A 1 
ATOM 855  C CA  . ASP A 1 107 ? 23.083  5.839   -7.979  1.00 89.23 107 A 1 
ATOM 856  C C   . ASP A 1 107 ? 21.996  5.506   -6.953  1.00 89.74 107 A 1 
ATOM 857  O O   . ASP A 1 107 ? 20.863  5.962   -7.108  1.00 89.79 107 A 1 
ATOM 858  C CB  . ASP A 1 107 ? 23.431  4.603   -8.816  1.00 88.87 107 A 1 
ATOM 859  C CG  . ASP A 1 107 ? 24.205  4.895   -10.106 1.00 85.84 107 A 1 
ATOM 860  O OD1 . ASP A 1 107 ? 24.241  6.057   -10.572 1.00 79.83 107 A 1 
ATOM 861  O OD2 . ASP A 1 107 ? 24.692  3.902   -10.700 1.00 79.62 107 A 1 
ATOM 862  N N   . ASP A 1 108 ? 22.347  4.817   -5.865  1.00 89.45 108 A 1 
ATOM 863  C CA  . ASP A 1 108 ? 21.421  4.487   -4.773  1.00 88.79 108 A 1 
ATOM 864  C C   . ASP A 1 108 ? 20.867  5.753   -4.104  1.00 89.00 108 A 1 
ATOM 865  O O   . ASP A 1 108 ? 19.666  5.867   -3.844  1.00 88.70 108 A 1 
ATOM 866  C CB  . ASP A 1 108 ? 22.136  3.624   -3.717  1.00 88.64 108 A 1 
ATOM 867  C CG  . ASP A 1 108 ? 22.524  2.215   -4.180  1.00 83.81 108 A 1 
ATOM 868  O OD1 . ASP A 1 108 ? 21.974  1.738   -5.194  1.00 76.77 108 A 1 
ATOM 869  O OD2 . ASP A 1 108 ? 23.373  1.610   -3.482  1.00 76.78 108 A 1 
ATOM 870  N N   . PHE A 1 109 ? 21.718  6.757   -3.876  1.00 88.14 109 A 1 
ATOM 871  C CA  . PHE A 1 109 ? 21.291  8.055   -3.358  1.00 87.69 109 A 1 
ATOM 872  C C   . PHE A 1 109 ? 20.327  8.766   -4.314  1.00 88.43 109 A 1 
ATOM 873  O O   . PHE A 1 109 ? 19.323  9.321   -3.870  1.00 88.73 109 A 1 
ATOM 874  C CB  . PHE A 1 109 ? 22.519  8.925   -3.076  1.00 88.42 109 A 1 
ATOM 875  C CG  . PHE A 1 109 ? 22.166  10.307  -2.565  1.00 88.95 109 A 1 
ATOM 876  C CD1 . PHE A 1 109 ? 21.938  11.360  -3.472  1.00 83.38 109 A 1 
ATOM 877  C CD2 . PHE A 1 109 ? 22.021  10.529  -1.187  1.00 84.43 109 A 1 
ATOM 878  C CE1 . PHE A 1 109 ? 21.573  12.632  -2.998  1.00 83.14 109 A 1 
ATOM 879  C CE2 . PHE A 1 109 ? 21.663  11.798  -0.712  1.00 82.75 109 A 1 
ATOM 880  C CZ  . PHE A 1 109 ? 21.440  12.850  -1.619  1.00 84.19 109 A 1 
ATOM 881  N N   . ASN A 1 110 ? 20.612  8.775   -5.618  1.00 90.01 110 A 1 
ATOM 882  C CA  . ASN A 1 110 ? 19.757  9.399   -6.624  1.00 89.87 110 A 1 
ATOM 883  C C   . ASN A 1 110 ? 18.415  8.671   -6.765  1.00 89.98 110 A 1 
ATOM 884  O O   . ASN A 1 110 ? 17.397  9.339   -6.933  1.00 89.32 110 A 1 
ATOM 885  C CB  . ASN A 1 110 ? 20.502  9.444   -7.966  1.00 89.75 110 A 1 
ATOM 886  C CG  . ASN A 1 110 ? 21.608  10.478  -8.026  1.00 89.60 110 A 1 
ATOM 887  O OD1 . ASN A 1 110 ? 21.629  11.481  -7.328  1.00 81.95 110 A 1 
ATOM 888  N ND2 . ASN A 1 110 ? 22.542  10.299  -8.930  1.00 80.84 110 A 1 
ATOM 889  N N   . ALA A 1 111 ? 18.398  7.332   -6.664  1.00 88.32 111 A 1 
ATOM 890  C CA  . ALA A 1 111 ? 17.173  6.537   -6.631  1.00 86.62 111 A 1 
ATOM 891  C C   . ALA A 1 111 ? 16.319  6.902   -5.406  1.00 86.36 111 A 1 
ATOM 892  O O   . ALA A 1 111 ? 15.161  7.280   -5.563  1.00 84.22 111 A 1 
ATOM 893  C CB  . ALA A 1 111 ? 17.545  5.049   -6.659  1.00 87.29 111 A 1 
ATOM 894  N N   . MET A 1 112 ? 16.907  6.925   -4.206  1.00 86.79 112 A 1 
ATOM 895  C CA  . MET A 1 112 ? 16.224  7.355   -2.977  1.00 85.33 112 A 1 
ATOM 896  C C   . MET A 1 112 ? 15.688  8.792   -3.082  1.00 85.45 112 A 1 
ATOM 897  O O   . MET A 1 112 ? 14.559  9.065   -2.680  1.00 86.38 112 A 1 
ATOM 898  C CB  . MET A 1 112 ? 17.205  7.227   -1.803  1.00 84.80 112 A 1 
ATOM 899  C CG  . MET A 1 112 ? 16.588  7.624   -0.458  1.00 77.56 112 A 1 
ATOM 900  S SD  . MET A 1 112 ? 17.772  7.698   0.919   1.00 71.92 112 A 1 
ATOM 901  C CE  . MET A 1 112 ? 18.768  9.129   0.424   1.00 60.87 112 A 1 
ATOM 902  N N   . ALA A 1 113 ? 16.468  9.723   -3.640  1.00 86.11 113 A 1 
ATOM 903  C CA  . ALA A 1 113 ? 16.028  11.101  -3.856  1.00 85.37 113 A 1 
ATOM 904  C C   . ALA A 1 113 ? 14.848  11.187  -4.838  1.00 84.85 113 A 1 
ATOM 905  O O   . ALA A 1 113 ? 13.961  12.010  -4.645  1.00 83.98 113 A 1 
ATOM 906  C CB  . ALA A 1 113 ? 17.230  11.925  -4.341  1.00 86.47 113 A 1 
ATOM 907  N N   . GLY A 1 114 ? 14.824  10.342  -5.876  1.00 86.03 114 A 1 
ATOM 908  C CA  . GLY A 1 114 ? 13.717  10.230  -6.828  1.00 83.47 114 A 1 
ATOM 909  C C   . GLY A 1 114 ? 12.432  9.720   -6.189  1.00 82.34 114 A 1 
ATOM 910  O O   . GLY A 1 114 ? 11.370  10.297  -6.417  1.00 80.06 114 A 1 
ATOM 911  N N   . GLU A 1 115 ? 12.519  8.703   -5.331  1.00 79.02 115 A 1 
ATOM 912  C CA  . GLU A 1 115 ? 11.368  8.202   -4.568  1.00 75.97 115 A 1 
ATOM 913  C C   . GLU A 1 115 ? 10.812  9.275   -3.623  1.00 77.06 115 A 1 
ATOM 914  O O   . GLU A 1 115 ? 9.603   9.497   -3.571  1.00 75.34 115 A 1 
ATOM 915  C CB  . GLU A 1 115 ? 11.773  6.954   -3.764  1.00 74.81 115 A 1 
ATOM 916  C CG  . GLU A 1 115 ? 12.101  5.727   -4.636  1.00 67.27 115 A 1 
ATOM 917  C CD  . GLU A 1 115 ? 10.936  5.287   -5.532  1.00 63.54 115 A 1 
ATOM 918  O OE1 . GLU A 1 115 ? 11.228  4.782   -6.639  1.00 56.30 115 A 1 
ATOM 919  O OE2 . GLU A 1 115 ? 9.774   5.458   -5.107  1.00 55.01 115 A 1 
ATOM 920  N N   . LEU A 1 116 ? 11.684  10.015  -2.915  1.00 81.56 116 A 1 
ATOM 921  C CA  . LEU A 1 116 ? 11.262  11.117  -2.043  1.00 79.80 116 A 1 
ATOM 922  C C   . LEU A 1 116 ? 10.598  12.260  -2.823  1.00 79.31 116 A 1 
ATOM 923  O O   . LEU A 1 116 ? 9.598   12.810  -2.365  1.00 78.72 116 A 1 
ATOM 924  C CB  . LEU A 1 116 ? 12.475  11.643  -1.256  1.00 81.11 116 A 1 
ATOM 925  C CG  . LEU A 1 116 ? 12.983  10.699  -0.152  1.00 78.07 116 A 1 
ATOM 926  C CD1 . LEU A 1 116 ? 14.293  11.250  0.413   1.00 71.77 116 A 1 
ATOM 927  C CD2 . LEU A 1 116 ? 11.990  10.567  1.005   1.00 72.65 116 A 1 
ATOM 928  N N   . GLU A 1 117 ? 11.119  12.608  -3.999  1.00 80.10 117 A 1 
ATOM 929  C CA  . GLU A 1 117 ? 10.510  13.602  -4.894  1.00 79.65 117 A 1 
ATOM 930  C C   . GLU A 1 117 ? 9.124   13.145  -5.365  1.00 77.32 117 A 1 
ATOM 931  O O   . GLU A 1 117 ? 8.165   13.914  -5.292  1.00 73.90 117 A 1 
ATOM 932  C CB  . GLU A 1 117 ? 11.463  13.848  -6.073  1.00 80.49 117 A 1 
ATOM 933  C CG  . GLU A 1 117 ? 10.965  14.921  -7.058  1.00 78.04 117 A 1 
ATOM 934  C CD  . GLU A 1 117 ? 12.006  15.218  -8.155  1.00 78.25 117 A 1 
ATOM 935  O OE1 . GLU A 1 117 ? 11.959  16.327  -8.727  1.00 69.28 117 A 1 
ATOM 936  O OE2 . GLU A 1 117 ? 12.892  14.364  -8.409  1.00 72.17 117 A 1 
ATOM 937  N N   . SER A 1 118 ? 8.982   11.873  -5.769  1.00 72.98 118 A 1 
ATOM 938  C CA  . SER A 1 118 ? 7.700   11.283  -6.166  1.00 70.11 118 A 1 
ATOM 939  C C   . SER A 1 118 ? 6.677   11.319  -5.028  1.00 69.36 118 A 1 
ATOM 940  O O   . SER A 1 118 ? 5.533   11.719  -5.242  1.00 68.74 118 A 1 
ATOM 941  C CB  . SER A 1 118 ? 7.924   9.842   -6.634  1.00 69.33 118 A 1 
ATOM 942  O OG  . SER A 1 118 ? 6.716   9.300   -7.136  1.00 60.59 118 A 1 
ATOM 943  N N   . ILE A 1 119 ? 7.089   10.974  -3.799  1.00 73.60 119 A 1 
ATOM 944  C CA  . ILE A 1 119 ? 6.220   11.034  -2.614  1.00 72.28 119 A 1 
ATOM 945  C C   . ILE A 1 119 ? 5.749   12.470  -2.348  1.00 72.30 119 A 1 
ATOM 946  O O   . ILE A 1 119 ? 4.571   12.688  -2.062  1.00 71.30 119 A 1 
ATOM 947  C CB  . ILE A 1 119 ? 6.941   10.428  -1.387  1.00 72.57 119 A 1 
ATOM 948  C CG1 . ILE A 1 119 ? 7.091   8.899   -1.554  1.00 68.44 119 A 1 
ATOM 949  C CG2 . ILE A 1 119 ? 6.187   10.732  -0.075  1.00 66.42 119 A 1 
ATOM 950  C CD1 . ILE A 1 119 ? 8.097   8.263   -0.584  1.00 61.72 119 A 1 
ATOM 951  N N   . GLU A 1 120 ? 6.638   13.464  -2.445  1.00 69.49 120 A 1 
ATOM 952  C CA  . GLU A 1 120 ? 6.267   14.868  -2.209  1.00 70.69 120 A 1 
ATOM 953  C C   . GLU A 1 120 ? 5.344   15.411  -3.310  1.00 71.05 120 A 1 
ATOM 954  O O   . GLU A 1 120 ? 4.392   16.133  -3.007  1.00 69.77 120 A 1 
ATOM 955  C CB  . GLU A 1 120 ? 7.528   15.726  -2.039  1.00 70.28 120 A 1 
ATOM 956  C CG  . GLU A 1 120 ? 7.243   17.169  -1.557  1.00 64.99 120 A 1 
ATOM 957  C CD  . GLU A 1 120 ? 6.616   17.284  -0.145  1.00 62.40 120 A 1 
ATOM 958  O OE1 . GLU A 1 120 ? 6.109   18.370  0.221   1.00 56.20 120 A 1 
ATOM 959  O OE2 . GLU A 1 120 ? 6.582   16.304  0.632   1.00 56.80 120 A 1 
ATOM 960  N N   . LEU A 1 121 ? 5.550   15.017  -4.576  1.00 65.55 121 A 1 
ATOM 961  C CA  . LEU A 1 121 ? 4.630   15.342  -5.673  1.00 66.44 121 A 1 
ATOM 962  C C   . LEU A 1 121 ? 3.240   14.746  -5.424  1.00 66.53 121 A 1 
ATOM 963  O O   . LEU A 1 121 ? 2.257   15.487  -5.417  1.00 65.56 121 A 1 
ATOM 964  C CB  . LEU A 1 121 ? 5.210   14.855  -7.012  1.00 66.83 121 A 1 
ATOM 965  C CG  . LEU A 1 121 ? 6.392   15.692  -7.535  1.00 59.84 121 A 1 
ATOM 966  C CD1 . LEU A 1 121 ? 7.006   15.001  -8.751  1.00 56.12 121 A 1 
ATOM 967  C CD2 . LEU A 1 121 ? 5.967   17.099  -7.953  1.00 56.79 121 A 1 
ATOM 968  N N   . LEU A 1 122 ? 3.154   13.448  -5.104  1.00 64.25 122 A 1 
ATOM 969  C CA  . LEU A 1 122 ? 1.886   12.774  -4.791  1.00 63.58 122 A 1 
ATOM 970  C C   . LEU A 1 122 ? 1.159   13.419  -3.604  1.00 64.87 122 A 1 
ATOM 971  O O   . LEU A 1 122 ? -0.065  13.567  -3.621  1.00 64.79 122 A 1 
ATOM 972  C CB  . LEU A 1 122 ? 2.164   11.293  -4.475  1.00 62.13 122 A 1 
ATOM 973  C CG  . LEU A 1 122 ? 2.540   10.429  -5.695  1.00 55.50 122 A 1 
ATOM 974  C CD1 . LEU A 1 122 ? 2.976   9.046   -5.212  1.00 50.60 122 A 1 
ATOM 975  C CD2 . LEU A 1 122 ? 1.359   10.254  -6.651  1.00 50.59 122 A 1 
ATOM 976  N N   . LYS A 1 123 ? 1.900   13.834  -2.572  1.00 66.31 123 A 1 
ATOM 977  C CA  . LYS A 1 123 ? 1.353   14.551  -1.416  1.00 67.31 123 A 1 
ATOM 978  C C   . LYS A 1 123 ? 0.805   15.924  -1.815  1.00 68.58 123 A 1 
ATOM 979  O O   . LYS A 1 123 ? -0.290  16.283  -1.380  1.00 69.41 123 A 1 
ATOM 980  C CB  . LYS A 1 123 ? 2.461   14.649  -0.364  1.00 67.76 123 A 1 
ATOM 981  C CG  . LYS A 1 123 ? 2.098   15.519  0.846   1.00 62.78 123 A 1 
ATOM 982  C CD  . LYS A 1 123 ? 3.315   15.557  1.767   1.00 62.36 123 A 1 
ATOM 983  C CE  . LYS A 1 123 ? 3.342   16.800  2.653   1.00 56.38 123 A 1 
ATOM 984  N NZ  . LYS A 1 123 ? 4.747   17.277  2.737   1.00 51.30 123 A 1 
ATOM 985  N N   . ASN A 1 124 ? 1.530   16.687  -2.635  1.00 67.72 124 A 1 
ATOM 986  C CA  . ASN A 1 124 ? 1.086   18.000  -3.102  1.00 68.79 124 A 1 
ATOM 987  C C   . ASN A 1 124 ? -0.148  17.896  -4.008  1.00 68.32 124 A 1 
ATOM 988  O O   . ASN A 1 124 ? -1.104  18.650  -3.813  1.00 66.40 124 A 1 
ATOM 989  C CB  . ASN A 1 124 ? 2.263   18.715  -3.785  1.00 69.82 124 A 1 
ATOM 990  C CG  . ASN A 1 124 ? 3.291   19.206  -2.778  1.00 67.06 124 A 1 
ATOM 991  O OD1 . ASN A 1 124 ? 2.969   19.608  -1.669  1.00 63.29 124 A 1 
ATOM 992  N ND2 . ASN A 1 124 ? 4.550   19.207  -3.133  1.00 61.29 124 A 1 
ATOM 993  N N   . ASP A 1 125 ? -0.185  16.916  -4.916  1.00 61.43 125 A 1 
ATOM 994  C CA  . ASP A 1 125 ? -1.344  16.624  -5.762  1.00 61.63 125 A 1 
ATOM 995  C C   . ASP A 1 125 ? -2.559  16.218  -4.922  1.00 62.00 125 A 1 
ATOM 996  O O   . ASP A 1 125 ? -3.666  16.717  -5.136  1.00 61.49 125 A 1 
ATOM 997  C CB  . ASP A 1 125 ? -0.998  15.509  -6.761  1.00 59.86 125 A 1 
ATOM 998  C CG  . ASP A 1 125 ? -0.052  15.956  -7.881  1.00 54.05 125 A 1 
ATOM 999  O OD1 . ASP A 1 125 ? 0.138   17.185  -8.046  1.00 50.52 125 A 1 
ATOM 1000 O OD2 . ASP A 1 125 ? 0.433   15.052  -8.594  1.00 48.53 125 A 1 
ATOM 1001 N N   . PHE A 1 126 ? -2.363  15.383  -3.895  1.00 65.73 126 A 1 
ATOM 1002 C CA  . PHE A 1 126 ? -3.414  15.030  -2.946  1.00 65.41 126 A 1 
ATOM 1003 C C   . PHE A 1 126 ? -3.973  16.271  -2.234  1.00 66.66 126 A 1 
ATOM 1004 O O   . PHE A 1 126 ? -5.189  16.459  -2.195  1.00 67.30 126 A 1 
ATOM 1005 C CB  . PHE A 1 126 ? -2.881  14.002  -1.940  1.00 63.63 126 A 1 
ATOM 1006 C CG  . PHE A 1 126 ? -3.902  13.610  -0.888  1.00 60.29 126 A 1 
ATOM 1007 C CD1 . PHE A 1 126 ? -3.890  14.219  0.378   1.00 57.66 126 A 1 
ATOM 1008 C CD2 . PHE A 1 126 ? -4.884  12.656  -1.194  1.00 56.49 126 A 1 
ATOM 1009 C CE1 . PHE A 1 126 ? -4.857  13.864  1.337   1.00 52.19 126 A 1 
ATOM 1010 C CE2 . PHE A 1 126 ? -5.853  12.303  -0.236  1.00 52.75 126 A 1 
ATOM 1011 C CZ  . PHE A 1 126 ? -5.841  12.908  1.030   1.00 53.59 126 A 1 
ATOM 1012 N N   . ILE A 1 127 ? -3.106  17.157  -1.711  1.00 64.70 127 A 1 
ATOM 1013 C CA  . ILE A 1 127 ? -3.535  18.400  -1.045  1.00 67.04 127 A 1 
ATOM 1014 C C   . ILE A 1 127 ? -4.302  19.311  -2.017  1.00 67.26 127 A 1 
ATOM 1015 O O   . ILE A 1 127 ? -5.328  19.888  -1.643  1.00 67.24 127 A 1 
ATOM 1016 C CB  . ILE A 1 127 ? -2.315  19.127  -0.427  1.00 67.29 127 A 1 
ATOM 1017 C CG1 . ILE A 1 127 ? -1.767  18.323  0.774   1.00 63.22 127 A 1 
ATOM 1018 C CG2 . ILE A 1 127 ? -2.674  20.558  0.028   1.00 62.54 127 A 1 
ATOM 1019 C CD1 . ILE A 1 127 ? -0.377  18.773  1.236   1.00 56.93 127 A 1 
ATOM 1020 N N   . ALA A 1 128 ? -3.828  19.442  -3.260  1.00 66.50 128 A 1 
ATOM 1021 C CA  . ALA A 1 128 ? -4.479  20.250  -4.288  1.00 67.47 128 A 1 
ATOM 1022 C C   . ALA A 1 128 ? -5.877  19.707  -4.628  1.00 66.44 128 A 1 
ATOM 1023 O O   . ALA A 1 128 ? -6.854  20.462  -4.586  1.00 64.54 128 A 1 
ATOM 1024 C CB  . ALA A 1 128 ? -3.565  20.306  -5.519  1.00 68.08 128 A 1 
ATOM 1025 N N   . ASN A 1 129 ? -5.997  18.394  -4.858  1.00 61.60 129 A 1 
ATOM 1026 C CA  . ASN A 1 129 ? -7.257  17.723  -5.172  1.00 63.13 129 A 1 
ATOM 1027 C C   . ASN A 1 129 ? -8.250  17.809  -4.006  1.00 64.24 129 A 1 
ATOM 1028 O O   . ASN A 1 129 ? -9.386  18.237  -4.202  1.00 64.12 129 A 1 
ATOM 1029 C CB  . ASN A 1 129 ? -6.961  16.267  -5.577  1.00 61.18 129 A 1 
ATOM 1030 C CG  . ASN A 1 129 ? -6.270  16.160  -6.926  1.00 55.27 129 A 1 
ATOM 1031 O OD1 . ASN A 1 129 ? -6.291  17.066  -7.737  1.00 51.00 129 A 1 
ATOM 1032 N ND2 . ASN A 1 129 ? -5.647  15.040  -7.216  1.00 49.70 129 A 1 
ATOM 1033 N N   . VAL A 1 130 ? -7.824  17.512  -2.771  1.00 65.21 130 A 1 
ATOM 1034 C CA  . VAL A 1 130 ? -8.668  17.683  -1.573  1.00 65.37 130 A 1 
ATOM 1035 C C   . VAL A 1 130 ? -9.152  19.125  -1.446  1.00 66.82 130 A 1 
ATOM 1036 O O   . VAL A 1 130 ? -10.325 19.374  -1.168  1.00 65.48 130 A 1 
ATOM 1037 C CB  . VAL A 1 130 ? -7.904  17.277  -0.296  1.00 62.60 130 A 1 
ATOM 1038 C CG1 . VAL A 1 130 ? -8.647  17.673  0.993   1.00 56.98 130 A 1 
ATOM 1039 C CG2 . VAL A 1 130 ? -7.696  15.766  -0.232  1.00 58.14 130 A 1 
ATOM 1040 N N   . SER A 1 131 ? -8.262  20.103  -1.670  1.00 65.94 131 A 1 
ATOM 1041 C CA  . SER A 1 131 ? -8.622  21.517  -1.597  1.00 66.57 131 A 1 
ATOM 1042 C C   . SER A 1 131 ? -9.670  21.897  -2.640  1.00 67.88 131 A 1 
ATOM 1043 O O   . SER A 1 131 ? -10.586 22.652  -2.322  1.00 68.15 131 A 1 
ATOM 1044 C CB  . SER A 1 131 ? -7.393  22.411  -1.787  1.00 63.61 131 A 1 
ATOM 1045 O OG  . SER A 1 131 ? -6.475  22.225  -0.733  1.00 55.19 131 A 1 
ATOM 1046 N N   . HIS A 1 132 ? -9.556  21.385  -3.873  1.00 65.79 132 A 1 
ATOM 1047 C CA  . HIS A 1 132 ? -10.532 21.611  -4.936  1.00 67.73 132 A 1 
ATOM 1048 C C   . HIS A 1 132 ? -11.896 20.988  -4.594  1.00 69.30 132 A 1 
ATOM 1049 O O   . HIS A 1 132 ? -12.914 21.686  -4.607  1.00 69.18 132 A 1 
ATOM 1050 C CB  . HIS A 1 132 ? -9.968  21.067  -6.253  1.00 66.42 132 A 1 
ATOM 1051 C CG  . HIS A 1 132 ? -10.908 21.284  -7.408  1.00 60.21 132 A 1 
ATOM 1052 N ND1 . HIS A 1 132 ? -11.914 20.443  -7.809  1.00 54.06 132 A 1 
ATOM 1053 C CD2 . HIS A 1 132 ? -10.952 22.392  -8.218  1.00 52.67 132 A 1 
ATOM 1054 C CE1 . HIS A 1 132 ? -12.555 21.022  -8.837  1.00 49.45 132 A 1 
ATOM 1055 N NE2 . HIS A 1 132 ? -12.003 22.220  -9.122  1.00 51.10 132 A 1 
ATOM 1056 N N   . GLU A 1 133 ? -11.901 19.716  -4.194  1.00 66.78 133 A 1 
ATOM 1057 C CA  . GLU A 1 133 ? -13.110 18.955  -3.848  1.00 68.25 133 A 1 
ATOM 1058 C C   . GLU A 1 133 ? -13.850 19.524  -2.623  1.00 71.21 133 A 1 
ATOM 1059 O O   . GLU A 1 133 ? -15.067 19.402  -2.526  1.00 71.13 133 A 1 
ATOM 1060 C CB  . GLU A 1 133 ? -12.729 17.484  -3.593  1.00 65.17 133 A 1 
ATOM 1061 C CG  . GLU A 1 133 ? -12.314 16.716  -4.866  1.00 58.64 133 A 1 
ATOM 1062 C CD  . GLU A 1 133 ? -13.426 16.675  -5.922  1.00 55.29 133 A 1 
ATOM 1063 O OE1 . GLU A 1 133 ? -13.110 16.933  -7.103  1.00 50.89 133 A 1 
ATOM 1064 O OE2 . GLU A 1 133 ? -14.589 16.429  -5.530  1.00 50.23 133 A 1 
ATOM 1065 N N   . ILE A 1 134 ? -13.146 20.187  -1.694  1.00 72.84 134 A 1 
ATOM 1066 C CA  . ILE A 1 134 ? -13.767 20.905  -0.566  1.00 75.42 134 A 1 
ATOM 1067 C C   . ILE A 1 134 ? -14.288 22.283  -0.999  1.00 77.01 134 A 1 
ATOM 1068 O O   . ILE A 1 134 ? -15.405 22.668  -0.647  1.00 77.49 134 A 1 
ATOM 1069 C CB  . ILE A 1 134 ? -12.779 21.006  0.622   1.00 74.92 134 A 1 
ATOM 1070 C CG1 . ILE A 1 134 ? -12.563 19.603  1.233   1.00 71.72 134 A 1 
ATOM 1071 C CG2 . ILE A 1 134 ? -13.280 21.986  1.702   1.00 70.50 134 A 1 
ATOM 1072 C CD1 . ILE A 1 134 ? -11.473 19.546  2.312   1.00 66.38 134 A 1 
ATOM 1073 N N   . LYS A 1 135 ? -13.486 23.056  -1.750  1.00 76.42 135 A 1 
ATOM 1074 C CA  . LYS A 1 135 ? -13.838 24.437  -2.129  1.00 77.35 135 A 1 
ATOM 1075 C C   . LYS A 1 135 ? -15.067 24.502  -3.025  1.00 77.72 135 A 1 
ATOM 1076 O O   . LYS A 1 135 ? -15.872 25.412  -2.850  1.00 78.58 135 A 1 
ATOM 1077 C CB  . LYS A 1 135 ? -12.653 25.125  -2.822  1.00 76.23 135 A 1 
ATOM 1078 C CG  . LYS A 1 135 ? -11.579 25.583  -1.824  1.00 70.71 135 A 1 
ATOM 1079 C CD  . LYS A 1 135 ? -10.355 26.085  -2.599  1.00 68.21 135 A 1 
ATOM 1080 C CE  . LYS A 1 135 ? -9.235  26.479  -1.629  1.00 59.87 135 A 1 
ATOM 1081 N NZ  . LYS A 1 135 ? -8.002  26.853  -2.365  1.00 53.63 135 A 1 
ATOM 1082 N N   . THR A 1 136 ? -15.225 23.556  -3.946  1.00 79.86 136 A 1 
ATOM 1083 C CA  . THR A 1 136 ? -16.338 23.547  -4.907  1.00 79.05 136 A 1 
ATOM 1084 C C   . THR A 1 136 ? -17.712 23.496  -4.214  1.00 80.72 136 A 1 
ATOM 1085 O O   . THR A 1 136 ? -18.483 24.445  -4.381  1.00 80.63 136 A 1 
ATOM 1086 C CB  . THR A 1 136 ? -16.154 22.436  -5.955  1.00 75.99 136 A 1 
ATOM 1087 O OG1 . THR A 1 136 ? -14.928 22.638  -6.620  1.00 68.24 136 A 1 
ATOM 1088 C CG2 . THR A 1 136 ? -17.250 22.450  -7.012  1.00 65.78 136 A 1 
ATOM 1089 N N   . PRO A 1 137 ? -18.049 22.482  -3.389  1.00 81.17 137 A 1 
ATOM 1090 C CA  . PRO A 1 137 ? -19.340 22.446  -2.695  1.00 81.57 137 A 1 
ATOM 1091 C C   . PRO A 1 137 ? -19.480 23.576  -1.670  1.00 84.87 137 A 1 
ATOM 1092 O O   . PRO A 1 137 ? -20.582 24.090  -1.480  1.00 85.26 137 A 1 
ATOM 1093 C CB  . PRO A 1 137 ? -19.414 21.059  -2.038  1.00 78.85 137 A 1 
ATOM 1094 C CG  . PRO A 1 137 ? -17.949 20.678  -1.836  1.00 73.99 137 A 1 
ATOM 1095 C CD  . PRO A 1 137 ? -17.276 21.290  -3.058  1.00 76.33 137 A 1 
ATOM 1096 N N   . LEU A 1 138 ? -18.380 24.024  -1.044  1.00 82.37 138 A 1 
ATOM 1097 C CA  . LEU A 1 138 ? -18.413 25.149  -0.107  1.00 83.89 138 A 1 
ATOM 1098 C C   . LEU A 1 138 ? -18.790 26.464  -0.807  1.00 84.80 138 A 1 
ATOM 1099 O O   . LEU A 1 138 ? -19.623 27.209  -0.288  1.00 86.11 138 A 1 
ATOM 1100 C CB  . LEU A 1 138 ? -17.050 25.251  0.602   1.00 83.94 138 A 1 
ATOM 1101 C CG  . LEU A 1 138 ? -17.013 26.300  1.729   1.00 79.43 138 A 1 
ATOM 1102 C CD1 . LEU A 1 138 ? -17.946 25.935  2.884   1.00 72.06 138 A 1 
ATOM 1103 C CD2 . LEU A 1 138 ? -15.587 26.409  2.275   1.00 73.12 138 A 1 
ATOM 1104 N N   . ALA A 1 139 ? -18.227 26.734  -1.991  1.00 87.16 139 A 1 
ATOM 1105 C CA  . ALA A 1 139 ? -18.574 27.906  -2.796  1.00 87.52 139 A 1 
ATOM 1106 C C   . ALA A 1 139 ? -20.043 27.868  -3.243  1.00 87.81 139 A 1 
ATOM 1107 O O   . ALA A 1 139 ? -20.734 28.886  -3.176  1.00 87.47 139 A 1 
ATOM 1108 C CB  . ALA A 1 139 ? -17.624 27.980  -3.995  1.00 87.54 139 A 1 
ATOM 1109 N N   . VAL A 1 140 ? -20.548 26.687  -3.632  1.00 86.00 140 A 1 
ATOM 1110 C CA  . VAL A 1 140 ? -21.972 26.489  -3.942  1.00 86.25 140 A 1 
ATOM 1111 C C   . VAL A 1 140 ? -22.830 26.837  -2.722  1.00 88.22 140 A 1 
ATOM 1112 O O   . VAL A 1 140 ? -23.722 27.677  -2.829  1.00 88.15 140 A 1 
ATOM 1113 C CB  . VAL A 1 140 ? -22.233 25.056  -4.449  1.00 85.08 140 A 1 
ATOM 1114 C CG1 . VAL A 1 140 ? -23.726 24.754  -4.611  1.00 79.86 140 A 1 
ATOM 1115 C CG2 . VAL A 1 140 ? -21.576 24.836  -5.821  1.00 78.89 140 A 1 
ATOM 1116 N N   . ILE A 1 141 ? -22.529 26.267  -1.552  1.00 87.02 141 A 1 
ATOM 1117 C CA  . ILE A 1 141 ? -23.257 26.559  -0.306  1.00 87.39 141 A 1 
ATOM 1118 C C   . ILE A 1 141 ? -23.253 28.064  -0.010  1.00 87.97 141 A 1 
ATOM 1119 O O   . ILE A 1 141 ? -24.310 28.632  0.271   1.00 87.80 141 A 1 
ATOM 1120 C CB  . ILE A 1 141 ? -22.671 25.746  0.875   1.00 88.35 141 A 1 
ATOM 1121 C CG1 . ILE A 1 141 ? -22.974 24.243  0.693   1.00 87.26 141 A 1 
ATOM 1122 C CG2 . ILE A 1 141 ? -23.228 26.222  2.232   1.00 86.40 141 A 1 
ATOM 1123 C CD1 . ILE A 1 141 ? -22.115 23.324  1.568   1.00 83.10 141 A 1 
ATOM 1124 N N   . GLN A 1 142 ? -22.093 28.722  -0.092  1.00 89.93 142 A 1 
ATOM 1125 C CA  . GLN A 1 142 ? -21.956 30.156  0.187   1.00 88.51 142 A 1 
ATOM 1126 C C   . GLN A 1 142 ? -22.751 31.025  -0.796  1.00 87.84 142 A 1 
ATOM 1127 O O   . GLN A 1 142 ? -23.447 31.947  -0.367  1.00 88.03 142 A 1 
ATOM 1128 C CB  . GLN A 1 142 ? -20.471 30.545  0.147   1.00 88.49 142 A 1 
ATOM 1129 C CG  . GLN A 1 142 ? -19.720 30.062  1.400   1.00 79.75 142 A 1 
ATOM 1130 C CD  . GLN A 1 142 ? -18.219 30.341  1.331   1.00 76.67 142 A 1 
ATOM 1131 O OE1 . GLN A 1 142 ? -17.627 30.608  0.300   1.00 71.14 142 A 1 
ATOM 1132 N NE2 . GLN A 1 142 ? -17.529 30.286  2.449   1.00 66.29 142 A 1 
ATOM 1133 N N   . ASN A 1 143 ? -22.688 30.718  -2.101  1.00 89.24 143 A 1 
ATOM 1134 C CA  . ASN A 1 143 ? -23.397 31.475  -3.131  1.00 88.54 143 A 1 
ATOM 1135 C C   . ASN A 1 143 ? -24.919 31.380  -2.955  1.00 88.49 143 A 1 
ATOM 1136 O O   . ASN A 1 143 ? -25.600 32.405  -2.911  1.00 88.63 143 A 1 
ATOM 1137 C CB  . ASN A 1 143 ? -22.957 30.974  -4.519  1.00 89.02 143 A 1 
ATOM 1138 C CG  . ASN A 1 143 ? -21.541 31.388  -4.887  1.00 84.22 143 A 1 
ATOM 1139 O OD1 . ASN A 1 143 ? -20.951 32.296  -4.329  1.00 75.99 143 A 1 
ATOM 1140 N ND2 . ASN A 1 143 ? -20.954 30.751  -5.872  1.00 74.71 143 A 1 
ATOM 1141 N N   . TYR A 1 144 ? -25.450 30.165  -2.782  1.00 90.17 144 A 1 
ATOM 1142 C CA  . TYR A 1 144 ? -26.890 29.968  -2.579  1.00 90.47 144 A 1 
ATOM 1143 C C   . TYR A 1 144 ? -27.366 30.491  -1.216  1.00 90.77 144 A 1 
ATOM 1144 O O   . TYR A 1 144 ? -28.449 31.066  -1.133  1.00 89.21 144 A 1 
ATOM 1145 C CB  . TYR A 1 144 ? -27.245 28.493  -2.773  1.00 90.68 144 A 1 
ATOM 1146 C CG  . TYR A 1 144 ? -27.292 28.059  -4.226  1.00 90.40 144 A 1 
ATOM 1147 C CD1 . TYR A 1 144 ? -28.409 28.388  -5.012  1.00 82.46 144 A 1 
ATOM 1148 C CD2 . TYR A 1 144 ? -26.238 27.326  -4.797  1.00 82.69 144 A 1 
ATOM 1149 C CE1 . TYR A 1 144 ? -28.474 27.977  -6.358  1.00 80.59 144 A 1 
ATOM 1150 C CE2 . TYR A 1 144 ? -26.295 26.916  -6.141  1.00 81.21 144 A 1 
ATOM 1151 C CZ  . TYR A 1 144 ? -27.418 27.238  -6.924  1.00 85.12 144 A 1 
ATOM 1152 O OH  . TYR A 1 144 ? -27.483 26.828  -8.220  1.00 83.59 144 A 1 
ATOM 1153 N N   . ALA A 1 145 ? -26.555 30.368  -0.154  1.00 91.28 145 A 1 
ATOM 1154 C CA  . ALA A 1 145 ? -26.879 30.961  1.144   1.00 90.30 145 A 1 
ATOM 1155 C C   . ALA A 1 145 ? -26.926 32.496  1.079   1.00 89.77 145 A 1 
ATOM 1156 O O   . ALA A 1 145 ? -27.825 33.103  1.654   1.00 89.60 145 A 1 
ATOM 1157 C CB  . ALA A 1 145 ? -25.866 30.476  2.186   1.00 90.04 145 A 1 
ATOM 1158 N N   . THR A 1 146 ? -25.997 33.121  0.336   1.00 91.30 146 A 1 
ATOM 1159 C CA  . THR A 1 146 ? -25.993 34.576  0.115   1.00 89.96 146 A 1 
ATOM 1160 C C   . THR A 1 146 ? -27.203 35.012  -0.710  1.00 89.25 146 A 1 
ATOM 1161 O O   . THR A 1 146 ? -27.852 36.000  -0.372  1.00 88.06 146 A 1 
ATOM 1162 C CB  . THR A 1 146 ? -24.698 35.024  -0.579  1.00 90.10 146 A 1 
ATOM 1163 O OG1 . THR A 1 146 ? -23.580 34.607  0.169   1.00 83.71 146 A 1 
ATOM 1164 C CG2 . THR A 1 146 ? -24.599 36.545  -0.711  1.00 80.45 146 A 1 
ATOM 1165 N N   . ALA A 1 147 ? -27.556 34.247  -1.751  1.00 92.30 147 A 1 
ATOM 1166 C CA  . ALA A 1 147 ? -28.752 34.523  -2.545  1.00 90.66 147 A 1 
ATOM 1167 C C   . ALA A 1 147 ? -30.042 34.424  -1.705  1.00 90.42 147 A 1 
ATOM 1168 O O   . ALA A 1 147 ? -30.925 35.264  -1.853  1.00 89.56 147 A 1 
ATOM 1169 C CB  . ALA A 1 147 ? -28.762 33.574  -3.746  1.00 90.66 147 A 1 
ATOM 1170 N N   . LEU A 1 148 ? -30.122 33.468  -0.766  1.00 90.70 148 A 1 
ATOM 1171 C CA  . LEU A 1 148 ? -31.256 33.317  0.160   1.00 88.83 148 A 1 
ATOM 1172 C C   . LEU A 1 148 ? -31.420 34.478  1.155   1.00 88.03 148 A 1 
ATOM 1173 O O   . LEU A 1 148 ? -32.490 34.596  1.759   1.00 86.84 148 A 1 
ATOM 1174 C CB  . LEU A 1 148 ? -31.104 31.999  0.941   1.00 89.04 148 A 1 
ATOM 1175 C CG  . LEU A 1 148 ? -31.472 30.740  0.139   1.00 86.31 148 A 1 
ATOM 1176 C CD1 . LEU A 1 148 ? -31.031 29.500  0.916   1.00 80.66 148 A 1 
ATOM 1177 C CD2 . LEU A 1 148 ? -32.978 30.633  -0.091  1.00 82.09 148 A 1 
ATOM 1178 N N   . GLN A 1 149 ? -30.386 35.302  1.359   1.00 90.67 149 A 1 
ATOM 1179 C CA  . GLN A 1 149 ? -30.474 36.511  2.189   1.00 87.96 149 A 1 
ATOM 1180 C C   . GLN A 1 149 ? -31.175 37.669  1.467   1.00 86.46 149 A 1 
ATOM 1181 O O   . GLN A 1 149 ? -31.591 38.625  2.124   1.00 83.78 149 A 1 
ATOM 1182 C CB  . GLN A 1 149 ? -29.072 36.953  2.650   1.00 87.61 149 A 1 
ATOM 1183 C CG  . GLN A 1 149 ? -28.447 35.968  3.645   1.00 82.86 149 A 1 
ATOM 1184 C CD  . GLN A 1 149 ? -27.024 36.338  4.053   1.00 80.41 149 A 1 
ATOM 1185 O OE1 . GLN A 1 149 ? -26.394 37.264  3.575   1.00 75.17 149 A 1 
ATOM 1186 N NE2 . GLN A 1 149 ? -26.447 35.610  4.985   1.00 71.81 149 A 1 
ATOM 1187 N N   . ASN A 1 150 ? -31.328 37.596  0.135   1.00 87.62 150 A 1 
ATOM 1188 C CA  . ASN A 1 150 ? -32.061 38.595  -0.628  1.00 84.63 150 A 1 
ATOM 1189 C C   . ASN A 1 150 ? -33.566 38.277  -0.585  1.00 84.25 150 A 1 
ATOM 1190 O O   . ASN A 1 150 ? -33.998 37.212  -1.023  1.00 79.94 150 A 1 
ATOM 1191 C CB  . ASN A 1 150 ? -31.508 38.651  -2.063  1.00 81.32 150 A 1 
ATOM 1192 C CG  . ASN A 1 150 ? -30.065 39.126  -2.134  1.00 74.64 150 A 1 
ATOM 1193 O OD1 . ASN A 1 150 ? -29.584 39.911  -1.333  1.00 67.39 150 A 1 
ATOM 1194 N ND2 . ASN A 1 150 ? -29.323 38.699  -3.124  1.00 66.65 150 A 1 
ATOM 1195 N N   . ASP A 1 151 ? -34.376 39.229  -0.125  1.00 83.17 151 A 1 
ATOM 1196 C CA  . ASP A 1 151 ? -35.840 39.091  0.001   1.00 83.60 151 A 1 
ATOM 1197 C C   . ASP A 1 151 ? -36.600 39.064  -1.345  1.00 85.28 151 A 1 
ATOM 1198 O O   . ASP A 1 151 ? -37.831 39.078  -1.373  1.00 80.70 151 A 1 
ATOM 1199 C CB  . ASP A 1 151 ? -36.380 40.208  0.917   1.00 79.22 151 A 1 
ATOM 1200 C CG  . ASP A 1 151 ? -36.084 39.987  2.405   1.00 70.92 151 A 1 
ATOM 1201 O OD1 . ASP A 1 151 ? -36.090 38.811  2.841   1.00 65.68 151 A 1 
ATOM 1202 O OD2 . ASP A 1 151 ? -35.894 41.005  3.102   1.00 64.54 151 A 1 
ATOM 1203 N N   . THR A 1 152 ? -35.887 39.026  -2.481  1.00 88.98 152 A 1 
ATOM 1204 C CA  . THR A 1 152 ? -36.472 39.075  -3.834  1.00 89.04 152 A 1 
ATOM 1205 C C   . THR A 1 152 ? -36.808 37.705  -4.434  1.00 89.18 152 A 1 
ATOM 1206 O O   . THR A 1 152 ? -37.350 37.655  -5.533  1.00 85.12 152 A 1 
ATOM 1207 C CB  . THR A 1 152 ? -35.547 39.842  -4.795  1.00 86.72 152 A 1 
ATOM 1208 O OG1 . THR A 1 152 ? -34.264 39.264  -4.798  1.00 77.39 152 A 1 
ATOM 1209 C CG2 . THR A 1 152 ? -35.391 41.306  -4.388  1.00 73.71 152 A 1 
ATOM 1210 N N   . LEU A 1 153 ? -36.467 36.593  -3.759  1.00 88.11 153 A 1 
ATOM 1211 C CA  . LEU A 1 153 ? -36.658 35.238  -4.277  1.00 88.01 153 A 1 
ATOM 1212 C C   . LEU A 1 153 ? -38.094 34.733  -4.081  1.00 88.96 153 A 1 
ATOM 1213 O O   . LEU A 1 153 ? -38.666 34.832  -2.989  1.00 87.32 153 A 1 
ATOM 1214 C CB  . LEU A 1 153 ? -35.657 34.277  -3.618  1.00 86.58 153 A 1 
ATOM 1215 C CG  . LEU A 1 153 ? -34.194 34.521  -4.015  1.00 83.40 153 A 1 
ATOM 1216 C CD1 . LEU A 1 153 ? -33.289 33.688  -3.107  1.00 75.91 153 A 1 
ATOM 1217 C CD2 . LEU A 1 153 ? -33.908 34.120  -5.459  1.00 77.71 153 A 1 
ATOM 1218 N N   . GLY A 1 154 ? -38.631 34.095  -5.118  1.00 90.80 154 A 1 
ATOM 1219 C CA  . GLY A 1 154 ? -39.906 33.382  -5.055  1.00 90.55 154 A 1 
ATOM 1220 C C   . GLY A 1 154 ? -39.842 32.136  -4.155  1.00 91.00 154 A 1 
ATOM 1221 O O   . GLY A 1 154 ? -38.765 31.592  -3.894  1.00 90.06 154 A 1 
ATOM 1222 N N   . PRO A 1 155 ? -40.991 31.622  -3.667  1.00 91.76 155 A 1 
ATOM 1223 C CA  . PRO A 1 155 ? -41.031 30.461  -2.767  1.00 91.71 155 A 1 
ATOM 1224 C C   . PRO A 1 155 ? -40.481 29.169  -3.400  1.00 91.54 155 A 1 
ATOM 1225 O O   . PRO A 1 155 ? -39.873 28.362  -2.695  1.00 90.28 155 A 1 
ATOM 1226 C CB  . PRO A 1 155 ? -42.503 30.324  -2.356  1.00 90.85 155 A 1 
ATOM 1227 C CG  . PRO A 1 155 ? -43.270 31.018  -3.477  1.00 87.62 155 A 1 
ATOM 1228 C CD  . PRO A 1 155 ? -42.328 32.127  -3.924  1.00 89.83 155 A 1 
ATOM 1229 N N   . GLU A 1 156 ? -40.641 28.971  -4.718  1.00 90.73 156 A 1 
ATOM 1230 C CA  . GLU A 1 156 ? -40.107 27.812  -5.452  1.00 91.30 156 A 1 
ATOM 1231 C C   . GLU A 1 156 ? -38.579 27.881  -5.569  1.00 90.92 156 A 1 
ATOM 1232 O O   . GLU A 1 156 ? -37.893 26.944  -5.156  1.00 89.81 156 A 1 
ATOM 1233 C CB  . GLU A 1 156 ? -40.765 27.697  -6.834  1.00 91.14 156 A 1 
ATOM 1234 C CG  . GLU A 1 156 ? -42.255 27.321  -6.719  1.00 78.92 156 A 1 
ATOM 1235 C CD  . GLU A 1 156 ? -42.939 27.057  -8.070  1.00 70.77 156 A 1 
ATOM 1236 O OE1 . GLU A 1 156 ? -44.074 26.526  -8.023  1.00 62.78 156 A 1 
ATOM 1237 O OE2 . GLU A 1 156 ? -42.353 27.398  -9.113  1.00 63.37 156 A 1 
ATOM 1238 N N   . GLU A 1 157 ? -38.024 29.023  -6.001  1.00 89.72 157 A 1 
ATOM 1239 C CA  . GLU A 1 157 ? -36.577 29.261  -6.103  1.00 89.50 157 A 1 
ATOM 1240 C C   . GLU A 1 157 ? -35.893 29.091  -4.739  1.00 90.07 157 A 1 
ATOM 1241 O O   . GLU A 1 157 ? -34.846 28.447  -4.617  1.00 88.68 157 A 1 
ATOM 1242 C CB  . GLU A 1 157 ? -36.320 30.688  -6.602  1.00 88.50 157 A 1 
ATOM 1243 C CG  . GLU A 1 157 ? -36.824 30.948  -8.030  1.00 82.92 157 A 1 
ATOM 1244 C CD  . GLU A 1 157 ? -36.643 32.418  -8.443  1.00 81.60 157 A 1 
ATOM 1245 O OE1 . GLU A 1 157 ? -36.402 32.666  -9.640  1.00 71.47 157 A 1 
ATOM 1246 O OE2 . GLU A 1 157 ? -36.784 33.293  -7.549  1.00 73.10 157 A 1 
ATOM 1247 N N   . ARG A 1 158 ? -36.528 29.600  -3.673  1.00 90.72 158 A 1 
ATOM 1248 C CA  . ARG A 1 158 ? -36.035 29.442  -2.302  1.00 90.44 158 A 1 
ATOM 1249 C C   . ARG A 1 158 ? -35.964 27.969  -1.887  1.00 91.38 158 A 1 
ATOM 1250 O O   . ARG A 1 158 ? -34.999 27.559  -1.246  1.00 91.55 158 A 1 
ATOM 1251 C CB  . ARG A 1 158 ? -36.924 30.276  -1.369  1.00 89.84 158 A 1 
ATOM 1252 C CG  . ARG A 1 158 ? -36.285 30.453  0.012   1.00 83.10 158 A 1 
ATOM 1253 C CD  . ARG A 1 158 ? -37.101 31.426  0.858   1.00 82.20 158 A 1 
ATOM 1254 N NE  . ARG A 1 158 ? -36.367 31.819  2.082   1.00 73.59 158 A 1 
ATOM 1255 C CZ  . ARG A 1 158 ? -36.637 32.855  2.854   1.00 69.78 158 A 1 
ATOM 1256 N NH1 . ARG A 1 158 ? -37.679 33.610  2.656   1.00 62.34 158 A 1 
ATOM 1257 N NH2 . ARG A 1 158 ? -35.849 33.161  3.845   1.00 59.79 158 A 1 
ATOM 1258 N N   . SER A 1 159 ? -36.954 27.159  -2.255  1.00 89.88 159 A 1 
ATOM 1259 C CA  . SER A 1 159 ? -36.963 25.711  -2.007  1.00 90.46 159 A 1 
ATOM 1260 C C   . SER A 1 159 ? -35.846 24.993  -2.774  1.00 90.46 159 A 1 
ATOM 1261 O O   . SER A 1 159 ? -35.144 24.160  -2.193  1.00 90.30 159 A 1 
ATOM 1262 C CB  . SER A 1 159 ? -38.330 25.128  -2.379  1.00 90.71 159 A 1 
ATOM 1263 O OG  . SER A 1 159 ? -38.416 23.760  -2.019  1.00 79.89 159 A 1 
ATOM 1264 N N   . GLU A 1 160 ? -35.610 25.325  -4.050  1.00 90.77 160 A 1 
ATOM 1265 C CA  . GLU A 1 160 ? -34.523 24.753  -4.856  1.00 90.79 160 A 1 
ATOM 1266 C C   . GLU A 1 160 ? -33.136 25.107  -4.306  1.00 91.20 160 A 1 
ATOM 1267 O O   . GLU A 1 160 ? -32.262 24.240  -4.207  1.00 90.62 160 A 1 
ATOM 1268 C CB  . GLU A 1 160 ? -34.627 25.222  -6.308  1.00 90.71 160 A 1 
ATOM 1269 C CG  . GLU A 1 160 ? -35.809 24.566  -7.033  1.00 78.44 160 A 1 
ATOM 1270 C CD  . GLU A 1 160 ? -35.733 24.749  -8.555  1.00 72.91 160 A 1 
ATOM 1271 O OE1 . GLU A 1 160 ? -36.362 23.906  -9.238  1.00 63.13 160 A 1 
ATOM 1272 O OE2 . GLU A 1 160 ? -35.018 25.665  -9.005  1.00 64.21 160 A 1 
ATOM 1273 N N   . TYR A 1 161 ? -32.942 26.348  -3.866  1.00 90.75 161 A 1 
ATOM 1274 C CA  . TYR A 1 161 ? -31.684 26.794  -3.273  1.00 91.48 161 A 1 
ATOM 1275 C C   . TYR A 1 161 ? -31.391 26.053  -1.965  1.00 92.14 161 A 1 
ATOM 1276 O O   . TYR A 1 161 ? -30.275 25.564  -1.765  1.00 91.82 161 A 1 
ATOM 1277 C CB  . TYR A 1 161 ? -31.716 28.314  -3.073  1.00 91.57 161 A 1 
ATOM 1278 C CG  . TYR A 1 161 ? -31.593 29.168  -4.327  1.00 91.59 161 A 1 
ATOM 1279 C CD1 . TYR A 1 161 ? -31.769 28.639  -5.623  1.00 83.01 161 A 1 
ATOM 1280 C CD2 . TYR A 1 161 ? -31.284 30.534  -4.181  1.00 83.18 161 A 1 
ATOM 1281 C CE1 . TYR A 1 161 ? -31.640 29.455  -6.760  1.00 82.29 161 A 1 
ATOM 1282 C CE2 . TYR A 1 161 ? -31.155 31.360  -5.316  1.00 82.67 161 A 1 
ATOM 1283 C CZ  . TYR A 1 161 ? -31.332 30.821  -6.605  1.00 85.58 161 A 1 
ATOM 1284 O OH  . TYR A 1 161 ? -31.200 31.617  -7.700  1.00 84.64 161 A 1 
ATOM 1285 N N   . ILE A 1 162 ? -32.394 25.861  -1.107  1.00 90.50 162 A 1 
ATOM 1286 C CA  . ILE A 1 162 ? -32.264 25.072  0.125   1.00 90.13 162 A 1 
ATOM 1287 C C   . ILE A 1 162 ? -31.910 23.614  -0.199  1.00 89.95 162 A 1 
ATOM 1288 O O   . ILE A 1 162 ? -30.993 23.064  0.412   1.00 89.68 162 A 1 
ATOM 1289 C CB  . ILE A 1 162 ? -33.543 25.188  0.986   1.00 90.53 162 A 1 
ATOM 1290 C CG1 . ILE A 1 162 ? -33.664 26.616  1.565   1.00 88.72 162 A 1 
ATOM 1291 C CG2 . ILE A 1 162 ? -33.536 24.165  2.138   1.00 88.18 162 A 1 
ATOM 1292 C CD1 . ILE A 1 162 ? -35.046 26.935  2.146   1.00 82.43 162 A 1 
ATOM 1293 N N   . LYS A 1 163 ? -32.566 22.983  -1.180  1.00 90.21 163 A 1 
ATOM 1294 C CA  . LYS A 1 163 ? -32.239 21.612  -1.615  1.00 89.32 163 A 1 
ATOM 1295 C C   . LYS A 1 163 ? -30.792 21.504  -2.097  1.00 89.18 163 A 1 
ATOM 1296 O O   . LYS A 1 163 ? -30.086 20.575  -1.707  1.00 88.92 163 A 1 
ATOM 1297 C CB  . LYS A 1 163 ? -33.195 21.162  -2.731  1.00 89.35 163 A 1 
ATOM 1298 C CG  . LYS A 1 163 ? -34.607 20.838  -2.226  1.00 82.13 163 A 1 
ATOM 1299 C CD  . LYS A 1 163 ? -35.520 20.566  -3.428  1.00 79.77 163 A 1 
ATOM 1300 C CE  . LYS A 1 163 ? -36.967 20.333  -2.994  1.00 71.02 163 A 1 
ATOM 1301 N NZ  . LYS A 1 163 ? -37.862 20.227  -4.170  1.00 63.53 163 A 1 
ATOM 1302 N N   . THR A 1 164 ? -30.322 22.477  -2.887  1.00 89.64 164 A 1 
ATOM 1303 C CA  . THR A 1 164 ? -28.947 22.515  -3.407  1.00 88.27 164 A 1 
ATOM 1304 C C   . THR A 1 164 ? -27.912 22.672  -2.288  1.00 88.82 164 A 1 
ATOM 1305 O O   . THR A 1 164 ? -26.881 21.995  -2.297  1.00 87.57 164 A 1 
ATOM 1306 C CB  . THR A 1 164 ? -28.793 23.639  -4.438  1.00 88.07 164 A 1 
ATOM 1307 O OG1 . THR A 1 164 ? -29.738 23.463  -5.463  1.00 83.45 164 A 1 
ATOM 1308 C CG2 . THR A 1 164 ? -27.420 23.622  -5.106  1.00 82.07 164 A 1 
ATOM 1309 N N   . ILE A 1 165 ? -28.188 23.510  -1.284  1.00 89.89 165 A 1 
ATOM 1310 C CA  . ILE A 1 165 ? -27.344 23.657  -0.088  1.00 89.18 165 A 1 
ATOM 1311 C C   . ILE A 1 165 ? -27.273 22.340  0.684   1.00 88.93 165 A 1 
ATOM 1312 O O   . ILE A 1 165 ? -26.175 21.894  1.024   1.00 88.71 165 A 1 
ATOM 1313 C CB  . ILE A 1 165 ? -27.851 24.816  0.803   1.00 90.12 165 A 1 
ATOM 1314 C CG1 . ILE A 1 165 ? -27.574 26.167  0.112   1.00 88.97 165 A 1 
ATOM 1315 C CG2 . ILE A 1 165 ? -27.191 24.796  2.196   1.00 87.91 165 A 1 
ATOM 1316 C CD1 . ILE A 1 165 ? -28.310 27.346  0.751   1.00 85.46 165 A 1 
ATOM 1317 N N   . ILE A 1 166 ? -28.405 21.679  0.941   1.00 90.01 166 A 1 
ATOM 1318 C CA  . ILE A 1 166 ? -28.458 20.397  1.661   1.00 88.11 166 A 1 
ATOM 1319 C C   . ILE A 1 166 ? -27.659 19.331  0.902   1.00 86.48 166 A 1 
ATOM 1320 O O   . ILE A 1 166 ? -26.798 18.685  1.498   1.00 86.22 166 A 1 
ATOM 1321 C CB  . ILE A 1 166 ? -29.923 19.965  1.912   1.00 89.23 166 A 1 
ATOM 1322 C CG1 . ILE A 1 166 ? -30.584 20.912  2.940   1.00 87.20 166 A 1 
ATOM 1323 C CG2 . ILE A 1 166 ? -29.997 18.510  2.420   1.00 85.37 166 A 1 
ATOM 1324 C CD1 . ILE A 1 166 ? -32.109 20.760  3.033   1.00 78.45 166 A 1 
ATOM 1325 N N   . ALA A 1 167 ? -27.870 19.188  -0.408  1.00 86.83 167 A 1 
ATOM 1326 C CA  . ALA A 1 167 ? -27.143 18.229  -1.240  1.00 83.13 167 A 1 
ATOM 1327 C C   . ALA A 1 167 ? -25.627 18.494  -1.237  1.00 83.02 167 A 1 
ATOM 1328 O O   . ALA A 1 167 ? -24.825 17.575  -1.064  1.00 81.12 167 A 1 
ATOM 1329 C CB  . ALA A 1 167 ? -27.723 18.295  -2.658  1.00 81.51 167 A 1 
ATOM 1330 N N   . SER A 1 168 ? -25.206 19.758  -1.359  1.00 84.00 168 A 1 
ATOM 1331 C CA  . SER A 1 168 ? -23.788 20.143  -1.330  1.00 82.77 168 A 1 
ATOM 1332 C C   . SER A 1 168 ? -23.151 19.902  0.043   1.00 83.26 168 A 1 
ATOM 1333 O O   . SER A 1 168 ? -22.019 19.425  0.127   1.00 83.23 168 A 1 
ATOM 1334 C CB  . SER A 1 168 ? -23.627 21.609  -1.737  1.00 84.08 168 A 1 
ATOM 1335 O OG  . SER A 1 168 ? -24.181 21.827  -3.019  1.00 75.22 168 A 1 
ATOM 1336 N N   . SER A 1 169 ? -23.883 20.151  1.128   1.00 86.83 169 A 1 
ATOM 1337 C CA  . SER A 1 169 ? -23.446 19.858  2.498   1.00 85.40 169 A 1 
ATOM 1338 C C   . SER A 1 169 ? -23.294 18.353  2.745   1.00 83.92 169 A 1 
ATOM 1339 O O   . SER A 1 169 ? -22.308 17.926  3.346   1.00 84.12 169 A 1 
ATOM 1340 C CB  . SER A 1 169 ? -24.441 20.467  3.488   1.00 87.02 169 A 1 
ATOM 1341 O OG  . SER A 1 169 ? -23.994 20.274  4.816   1.00 74.94 169 A 1 
ATOM 1342 N N   . GLN A 1 170 ? -24.213 17.527  2.242   1.00 82.48 170 A 1 
ATOM 1343 C CA  . GLN A 1 170 ? -24.122 16.063  2.324   1.00 79.38 170 A 1 
ATOM 1344 C C   . GLN A 1 170 ? -22.911 15.528  1.547   1.00 78.27 170 A 1 
ATOM 1345 O O   . GLN A 1 170 ? -22.165 14.703  2.082   1.00 77.38 170 A 1 
ATOM 1346 C CB  . GLN A 1 170 ? -25.416 15.435  1.792   1.00 79.55 170 A 1 
ATOM 1347 C CG  . GLN A 1 170 ? -26.585 15.578  2.781   1.00 73.67 170 A 1 
ATOM 1348 C CD  . GLN A 1 170 ? -27.907 15.096  2.187   1.00 69.95 170 A 1 
ATOM 1349 O OE1 . GLN A 1 170 ? -28.091 14.991  0.986   1.00 65.40 170 A 1 
ATOM 1350 N NE2 . GLN A 1 170 ? -28.895 14.799  3.000   1.00 59.07 170 A 1 
ATOM 1351 N N   . LYS A 1 171 ? -22.646 16.043  0.332   1.00 76.01 171 A 1 
ATOM 1352 C CA  . LYS A 1 171 ? -21.445 15.704  -0.454  1.00 73.76 171 A 1 
ATOM 1353 C C   . LYS A 1 171 ? -20.162 16.047  0.298   1.00 75.63 171 A 1 
ATOM 1354 O O   . LYS A 1 171 ? -19.265 15.210  0.386   1.00 75.13 171 A 1 
ATOM 1355 C CB  . LYS A 1 171 ? -21.471 16.429  -1.812  1.00 71.42 171 A 1 
ATOM 1356 C CG  . LYS A 1 171 ? -22.500 15.819  -2.773  1.00 65.72 171 A 1 
ATOM 1357 C CD  . LYS A 1 171 ? -22.573 16.629  -4.076  1.00 61.77 171 A 1 
ATOM 1358 C CE  . LYS A 1 171 ? -23.697 16.066  -4.949  1.00 55.49 171 A 1 
ATOM 1359 N NZ  . LYS A 1 171 ? -23.779 16.750  -6.262  1.00 50.24 171 A 1 
ATOM 1360 N N   . LEU A 1 172 ? -20.086 17.237  0.892   1.00 78.43 172 A 1 
ATOM 1361 C CA  . LEU A 1 172 ? -18.937 17.661  1.690   1.00 78.87 172 A 1 
ATOM 1362 C C   . LEU A 1 172 ? -18.731 16.763  2.918   1.00 79.10 172 A 1 
ATOM 1363 O O   . LEU A 1 172 ? -17.609 16.340  3.192   1.00 78.91 172 A 1 
ATOM 1364 C CB  . LEU A 1 172 ? -19.129 19.138  2.080   1.00 79.42 172 A 1 
ATOM 1365 C CG  . LEU A 1 172 ? -17.935 19.740  2.842   1.00 75.25 172 A 1 
ATOM 1366 C CD1 . LEU A 1 172 ? -16.665 19.749  1.994   1.00 69.40 172 A 1 
ATOM 1367 C CD2 . LEU A 1 172 ? -18.259 21.183  3.236   1.00 69.42 172 A 1 
ATOM 1368 N N   . SER A 1 173 ? -19.798 16.411  3.629   1.00 81.05 173 A 1 
ATOM 1369 C CA  . SER A 1 173 ? -19.740 15.499  4.779   1.00 79.55 173 A 1 
ATOM 1370 C C   . SER A 1 173 ? -19.243 14.104  4.379   1.00 78.45 173 A 1 
ATOM 1371 O O   . SER A 1 173 ? -18.369 13.544  5.043   1.00 78.35 173 A 1 
ATOM 1372 C CB  . SER A 1 173 ? -21.124 15.411  5.425   1.00 80.61 173 A 1 
ATOM 1373 O OG  . SER A 1 173 ? -21.058 14.658  6.621   1.00 70.65 173 A 1 
ATOM 1374 N N   . SER A 1 174 ? -19.736 13.562  3.255   1.00 73.14 174 A 1 
ATOM 1375 C CA  . SER A 1 174 ? -19.286 12.278  2.700   1.00 71.86 174 A 1 
ATOM 1376 C C   . SER A 1 174 ? -17.805 12.317  2.305   1.00 73.01 174 A 1 
ATOM 1377 O O   . SER A 1 174 ? -17.047 11.418  2.677   1.00 71.59 174 A 1 
ATOM 1378 C CB  . SER A 1 174 ? -20.156 11.906  1.496   1.00 69.77 174 A 1 
ATOM 1379 O OG  . SER A 1 174 ? -19.769 10.645  0.988   1.00 61.30 174 A 1 
ATOM 1380 N N   . LEU A 1 175 ? -17.358 13.383  1.631   1.00 72.18 175 A 1 
ATOM 1381 C CA  . LEU A 1 175 ? -15.955 13.585  1.267   1.00 71.72 175 A 1 
ATOM 1382 C C   . LEU A 1 175 ? -15.049 13.592  2.501   1.00 73.63 175 A 1 
ATOM 1383 O O   . LEU A 1 175 ? -14.074 12.841  2.552   1.00 74.42 175 A 1 
ATOM 1384 C CB  . LEU A 1 175 ? -15.833 14.897  0.467   1.00 71.02 175 A 1 
ATOM 1385 C CG  . LEU A 1 175 ? -14.386 15.306  0.138   1.00 65.13 175 A 1 
ATOM 1386 C CD1 . LEU A 1 175 ? -13.707 14.318  -0.803  1.00 61.96 175 A 1 
ATOM 1387 C CD2 . LEU A 1 175 ? -14.379 16.683  -0.515  1.00 60.69 175 A 1 
ATOM 1388 N N   . VAL A 1 176 ? -15.375 14.389  3.523   1.00 77.32 176 A 1 
ATOM 1389 C CA  . VAL A 1 176 ? -14.600 14.466  4.771   1.00 77.19 176 A 1 
ATOM 1390 C C   . VAL A 1 176 ? -14.556 13.106  5.467   1.00 76.80 176 A 1 
ATOM 1391 O O   . VAL A 1 176 ? -13.488 12.673  5.893   1.00 75.96 176 A 1 
ATOM 1392 C CB  . VAL A 1 176 ? -15.164 15.562  5.698   1.00 77.43 176 A 1 
ATOM 1393 C CG1 . VAL A 1 176 ? -14.509 15.545  7.089   1.00 72.73 176 A 1 
ATOM 1394 C CG2 . VAL A 1 176 ? -14.914 16.957  5.102   1.00 73.53 176 A 1 
ATOM 1395 N N   . SER A 1 177 ? -15.679 12.389  5.535   1.00 75.75 177 A 1 
ATOM 1396 C CA  . SER A 1 177 ? -15.734 11.035  6.099   1.00 74.87 177 A 1 
ATOM 1397 C C   . SER A 1 177 ? -14.804 10.075  5.355   1.00 75.23 177 A 1 
ATOM 1398 O O   . SER A 1 177 ? -14.033 9.351   5.987   1.00 74.16 177 A 1 
ATOM 1399 C CB  . SER A 1 177 ? -17.175 10.516  6.064   1.00 73.79 177 A 1 
ATOM 1400 O OG  . SER A 1 177 ? -17.281 9.264   6.724   1.00 65.14 177 A 1 
ATOM 1401 N N   . ASN A 1 178 ? -14.800 10.098  4.017   1.00 71.28 178 A 1 
ATOM 1402 C CA  . ASN A 1 178 ? -13.945 9.237   3.201   1.00 70.88 178 A 1 
ATOM 1403 C C   . ASN A 1 178 ? -12.456 9.585   3.342   1.00 72.47 178 A 1 
ATOM 1404 O O   . ASN A 1 178 ? -11.635 8.677   3.450   1.00 73.35 178 A 1 
ATOM 1405 C CB  . ASN A 1 178 ? -14.416 9.303   1.741   1.00 69.57 178 A 1 
ATOM 1406 C CG  . ASN A 1 178 ? -15.728 8.572   1.503   1.00 65.20 178 A 1 
ATOM 1407 O OD1 . ASN A 1 178 ? -16.267 7.886   2.355   1.00 60.18 178 A 1 
ATOM 1408 N ND2 . ASN A 1 178 ? -16.269 8.671   0.311   1.00 58.03 178 A 1 
ATOM 1409 N N   . ILE A 1 179 ? -12.104 10.871  3.419   1.00 75.67 179 A 1 
ATOM 1410 C CA  . ILE A 1 179 ? -10.724 11.315  3.684   1.00 75.49 179 A 1 
ATOM 1411 C C   . ILE A 1 179 ? -10.247 10.803  5.045   1.00 75.66 179 A 1 
ATOM 1412 O O   . ILE A 1 179 ? -9.148  10.256  5.143   1.00 75.56 179 A 1 
ATOM 1413 C CB  . ILE A 1 179 ? -10.614 12.857  3.592   1.00 75.17 179 A 1 
ATOM 1414 C CG1 . ILE A 1 179 ? -10.788 13.319  2.126   1.00 71.25 179 A 1 
ATOM 1415 C CG2 . ILE A 1 179 ? -9.262  13.364  4.134   1.00 69.78 179 A 1 
ATOM 1416 C CD1 . ILE A 1 179 ? -11.031 14.824  1.983   1.00 65.85 179 A 1 
ATOM 1417 N N   . LEU A 1 180 ? -11.066 10.927  6.095   1.00 76.05 180 A 1 
ATOM 1418 C CA  . LEU A 1 180 ? -10.723 10.445  7.436   1.00 75.41 180 A 1 
ATOM 1419 C C   . LEU A 1 180 ? -10.581 8.921   7.480   1.00 75.12 180 A 1 
ATOM 1420 O O   . LEU A 1 180 ? -9.643  8.412   8.092   1.00 75.42 180 A 1 
ATOM 1421 C CB  . LEU A 1 180 ? -11.784 10.920  8.442   1.00 75.94 180 A 1 
ATOM 1422 C CG  . LEU A 1 180 ? -11.771 12.436  8.723   1.00 71.36 180 A 1 
ATOM 1423 C CD1 . LEU A 1 180 ? -12.961 12.788  9.614   1.00 67.13 180 A 1 
ATOM 1424 C CD2 . LEU A 1 180 ? -10.490 12.890  9.426   1.00 66.54 180 A 1 
ATOM 1425 N N   . LYS A 1 181 ? -11.467 8.182   6.799   1.00 73.19 181 A 1 
ATOM 1426 C CA  . LYS A 1 181 ? -11.372 6.721   6.668   1.00 72.39 181 A 1 
ATOM 1427 C C   . LYS A 1 181 ? -10.091 6.313   5.944   1.00 73.29 181 A 1 
ATOM 1428 O O   . LYS A 1 181 ? -9.368  5.458   6.444   1.00 73.91 181 A 1 
ATOM 1429 C CB  . LYS A 1 181 ? -12.596 6.165   5.929   1.00 71.22 181 A 1 
ATOM 1430 C CG  . LYS A 1 181 ? -13.866 6.153   6.792   1.00 66.87 181 A 1 
ATOM 1431 C CD  . LYS A 1 181 ? -15.066 5.740   5.930   1.00 64.84 181 A 1 
ATOM 1432 C CE  . LYS A 1 181 ? -16.365 5.765   6.737   1.00 59.05 181 A 1 
ATOM 1433 N NZ  . LYS A 1 181 ? -17.524 5.359   5.899   1.00 54.02 181 A 1 
ATOM 1434 N N   . LEU A 1 182 ? -9.766  6.948   4.817   1.00 74.15 182 A 1 
ATOM 1435 C CA  . LEU A 1 182 ? -8.550  6.668   4.057   1.00 73.48 182 A 1 
ATOM 1436 C C   . LEU A 1 182 ? -7.295  6.976   4.880   1.00 74.05 182 A 1 
ATOM 1437 O O   . LEU A 1 182 ? -6.398  6.138   4.961   1.00 72.87 182 A 1 
ATOM 1438 C CB  . LEU A 1 182 ? -8.584  7.467   2.743   1.00 73.34 182 A 1 
ATOM 1439 C CG  . LEU A 1 182 ? -7.411  7.152   1.794   1.00 68.49 182 A 1 
ATOM 1440 C CD1 . LEU A 1 182 ? -7.422  5.708   1.299   1.00 64.56 182 A 1 
ATOM 1441 C CD2 . LEU A 1 182 ? -7.500  8.073   0.579   1.00 63.61 182 A 1 
ATOM 1442 N N   . ASN A 1 183 ? -7.251  8.119   5.560   1.00 75.38 183 A 1 
ATOM 1443 C CA  . ASN A 1 183 ? -6.149  8.483   6.447   1.00 73.25 183 A 1 
ATOM 1444 C C   . ASN A 1 183 ? -5.973  7.461   7.578   1.00 73.10 183 A 1 
ATOM 1445 O O   . ASN A 1 183 ? -4.850  7.043   7.859   1.00 71.97 183 A 1 
ATOM 1446 C CB  . ASN A 1 183 ? -6.405  9.894   6.995   1.00 71.92 183 A 1 
ATOM 1447 C CG  . ASN A 1 183 ? -5.221  10.394  7.795   1.00 65.26 183 A 1 
ATOM 1448 O OD1 . ASN A 1 183 ? -5.078  10.134  8.972   1.00 59.83 183 A 1 
ATOM 1449 N ND2 . ASN A 1 183 ? -4.311  11.099  7.175   1.00 59.02 183 A 1 
ATOM 1450 N N   . LYS A 1 184 ? -7.075  6.995   8.178   1.00 73.16 184 A 1 
ATOM 1451 C CA  . LYS A 1 184 ? -7.058  5.937   9.194   1.00 72.43 184 A 1 
ATOM 1452 C C   . LYS A 1 184 ? -6.476  4.632   8.639   1.00 72.69 184 A 1 
ATOM 1453 O O   . LYS A 1 184 ? -5.615  4.047   9.281   1.00 71.89 184 A 1 
ATOM 1454 C CB  . LYS A 1 184 ? -8.472  5.759   9.775   1.00 70.35 184 A 1 
ATOM 1455 C CG  . LYS A 1 184 ? -8.476  4.770   10.947  1.00 63.86 184 A 1 
ATOM 1456 C CD  . LYS A 1 184 ? -9.878  4.581   11.540  1.00 61.59 184 A 1 
ATOM 1457 C CE  . LYS A 1 184 ? -9.790  3.544   12.665  1.00 55.30 184 A 1 
ATOM 1458 N NZ  . LYS A 1 184 ? -11.120 3.216   13.243  1.00 50.59 184 A 1 
ATOM 1459 N N   . LEU A 1 185 ? -6.887  4.203   7.440   1.00 75.09 185 A 1 
ATOM 1460 C CA  . LEU A 1 185 ? -6.364  2.997   6.783   1.00 73.17 185 A 1 
ATOM 1461 C C   . LEU A 1 185 ? -4.878  3.113   6.405   1.00 72.44 185 A 1 
ATOM 1462 O O   . LEU A 1 185 ? -4.173  2.107   6.351   1.00 70.39 185 A 1 
ATOM 1463 C CB  . LEU A 1 185 ? -7.192  2.712   5.518   1.00 72.84 185 A 1 
ATOM 1464 C CG  . LEU A 1 185 ? -8.636  2.239   5.760   1.00 69.26 185 A 1 
ATOM 1465 C CD1 . LEU A 1 185 ? -9.368  2.177   4.421   1.00 64.32 185 A 1 
ATOM 1466 C CD2 . LEU A 1 185 ? -8.690  0.853   6.386   1.00 64.24 185 A 1 
ATOM 1467 N N   . GLU A 1 186 ? -4.392  4.321   6.111   1.00 72.46 186 A 1 
ATOM 1468 C CA  . GLU A 1 186 ? -3.005  4.551   5.694   1.00 70.30 186 A 1 
ATOM 1469 C C   . GLU A 1 186 ? -2.024  4.686   6.863   1.00 68.25 186 A 1 
ATOM 1470 O O   . GLU A 1 186 ? -0.894  4.221   6.740   1.00 64.93 186 A 1 
ATOM 1471 C CB  . GLU A 1 186 ? -2.937  5.785   4.781   1.00 68.59 186 A 1 
ATOM 1472 C CG  . GLU A 1 186 ? -3.545  5.448   3.415   1.00 63.71 186 A 1 
ATOM 1473 C CD  . GLU A 1 186 ? -3.461  6.561   2.370   1.00 61.21 186 A 1 
ATOM 1474 O OE1 . GLU A 1 186 ? -3.612  6.206   1.176   1.00 57.35 186 A 1 
ATOM 1475 O OE2 . GLU A 1 186 ? -3.260  7.755   2.650   1.00 56.39 186 A 1 
ATOM 1476 N N   . HIS A 1 187 ? -2.442  5.290   7.971   1.00 73.21 187 A 1 
ATOM 1477 C CA  . HIS A 1 187 ? -1.538  5.704   9.053   1.00 69.83 187 A 1 
ATOM 1478 C C   . HIS A 1 187 ? -1.743  4.966   10.378  1.00 66.90 187 A 1 
ATOM 1479 O O   . HIS A 1 187 ? -0.885  5.057   11.252  1.00 61.73 187 A 1 
ATOM 1480 C CB  . HIS A 1 187 ? -1.665  7.216   9.284   1.00 67.88 187 A 1 
ATOM 1481 C CG  . HIS A 1 187 ? -1.314  8.047   8.076   1.00 65.08 187 A 1 
ATOM 1482 N ND1 . HIS A 1 187 ? -2.145  8.343   7.024   1.00 58.18 187 A 1 
ATOM 1483 C CD2 . HIS A 1 187 ? -0.097  8.625   7.811   1.00 57.82 187 A 1 
ATOM 1484 C CE1 . HIS A 1 187 ? -1.465  9.079   6.138   1.00 55.21 187 A 1 
ATOM 1485 N NE2 . HIS A 1 187 ? -0.202  9.284   6.580   1.00 56.29 187 A 1 
ATOM 1486 N N   . GLN A 1 188 ? -2.863  4.260   10.560  1.00 64.62 188 A 1 
ATOM 1487 C CA  . GLN A 1 188 ? -3.003  3.384   11.717  1.00 62.46 188 A 1 
ATOM 1488 C C   . GLN A 1 188 ? -2.567  1.971   11.319  1.00 63.76 188 A 1 
ATOM 1489 O O   . GLN A 1 188 ? -3.098  1.401   10.372  1.00 58.64 188 A 1 
ATOM 1490 C CB  . GLN A 1 188 ? -4.421  3.436   12.316  1.00 56.38 188 A 1 
ATOM 1491 C CG  . GLN A 1 188 ? -4.747  4.848   12.839  1.00 49.88 188 A 1 
ATOM 1492 C CD  . GLN A 1 188 ? -6.030  4.950   13.659  1.00 45.71 188 A 1 
ATOM 1493 O OE1 . GLN A 1 188 ? -6.929  4.122   13.650  1.00 41.57 188 A 1 
ATOM 1494 N NE2 . GLN A 1 188 ? -6.181  6.012   14.429  1.00 38.97 188 A 1 
ATOM 1495 N N   . GLU A 1 189 ? -1.638  1.398   12.077  1.00 58.54 189 A 1 
ATOM 1496 C CA  . GLU A 1 189 ? -1.526  -0.055  12.186  1.00 57.85 189 A 1 
ATOM 1497 C C   . GLU A 1 189 ? -2.846  -0.553  12.787  1.00 58.13 189 A 1 
ATOM 1498 O O   . GLU A 1 189 ? -3.027  -0.609  14.002  1.00 54.41 189 A 1 
ATOM 1499 C CB  . GLU A 1 189 ? -0.330  -0.460  13.064  1.00 53.18 189 A 1 
ATOM 1500 C CG  . GLU A 1 189 ? 1.022   -0.249  12.375  1.00 45.10 189 A 1 
ATOM 1501 C CD  . GLU A 1 189 ? 2.222   -0.719  13.229  1.00 40.87 189 A 1 
ATOM 1502 O OE1 . GLU A 1 189 ? 3.338   -0.781  12.670  1.00 37.50 189 A 1 
ATOM 1503 O OE2 . GLU A 1 189 ? 2.031   -0.995  14.440  1.00 36.86 189 A 1 
ATOM 1504 N N   . ILE A 1 190 ? -3.826  -0.809  11.919  1.00 58.68 190 A 1 
ATOM 1505 C CA  . ILE A 1 190 ? -5.079  -1.417  12.330  1.00 57.74 190 A 1 
ATOM 1506 C C   . ILE A 1 190 ? -4.689  -2.812  12.794  1.00 58.96 190 A 1 
ATOM 1507 O O   . ILE A 1 190 ? -4.408  -3.687  11.979  1.00 55.10 190 A 1 
ATOM 1508 C CB  . ILE A 1 190 ? -6.128  -1.420  11.193  1.00 52.34 190 A 1 
ATOM 1509 C CG1 . ILE A 1 190 ? -6.418  0.026   10.733  1.00 47.98 190 A 1 
ATOM 1510 C CG2 . ILE A 1 190 ? -7.427  -2.091  11.680  1.00 46.46 190 A 1 
ATOM 1511 C CD1 . ILE A 1 190 ? -7.349  0.114   9.524   1.00 43.24 190 A 1 
ATOM 1512 N N   . ALA A 1 191 ? -4.625  -3.000  14.117  1.00 56.77 191 A 1 
ATOM 1513 C CA  . ALA A 1 191 ? -4.642  -4.329  14.692  1.00 57.94 191 A 1 
ATOM 1514 C C   . ALA A 1 191 ? -5.954  -4.962  14.226  1.00 60.89 191 A 1 
ATOM 1515 O O   . ALA A 1 191 ? -7.016  -4.688  14.785  1.00 56.80 191 A 1 
ATOM 1516 C CB  . ALA A 1 191 ? -4.520  -4.225  16.217  1.00 51.91 191 A 1 
ATOM 1517 N N   . SER A 1 192 ? -5.886  -5.709  13.116  1.00 60.45 192 A 1 
ATOM 1518 C CA  . SER A 1 192 ? -7.022  -6.373  12.502  1.00 61.30 192 A 1 
ATOM 1519 C C   . SER A 1 192 ? -7.674  -7.221  13.583  1.00 64.50 192 A 1 
ATOM 1520 O O   . SER A 1 192 ? -7.096  -8.206  14.043  1.00 61.18 192 A 1 
ATOM 1521 C CB  . SER A 1 192 ? -6.554  -7.218  11.310  1.00 54.97 192 A 1 
ATOM 1522 O OG  . SER A 1 192 ? -7.608  -8.012  10.811  1.00 49.12 192 A 1 
ATOM 1523 N N   . THR A 1 193 ? -8.873  -6.826  14.028  1.00 66.70 193 A 1 
ATOM 1524 C CA  . THR A 1 193 ? -9.718  -7.682  14.853  1.00 69.94 193 A 1 
ATOM 1525 C C   . THR A 1 193 ? -10.319 -8.735  13.937  1.00 73.27 193 A 1 
ATOM 1526 O O   . THR A 1 193 ? -11.511 -8.720  13.646  1.00 69.82 193 A 1 
ATOM 1527 C CB  . THR A 1 193 ? -10.778 -6.887  15.644  1.00 64.66 193 A 1 
ATOM 1528 O OG1 . THR A 1 193 ? -11.483 -5.978  14.835  1.00 55.31 193 A 1 
ATOM 1529 C CG2 . THR A 1 193 ? -10.139 -6.094  16.781  1.00 52.42 193 A 1 
ATOM 1530 N N   . ALA A 1 194 ? -9.452  -9.616  13.419  1.00 77.31 194 A 1 
ATOM 1531 C CA  . ALA A 1 194 ? -9.856  -10.692 12.545  1.00 78.62 194 A 1 
ATOM 1532 C C   . ALA A 1 194 ? -10.860 -11.573 13.295  1.00 80.54 194 A 1 
ATOM 1533 O O   . ALA A 1 194 ? -10.527 -12.235 14.277  1.00 77.60 194 A 1 
ATOM 1534 C CB  . ALA A 1 194 ? -8.613  -11.454 12.069  1.00 74.59 194 A 1 
ATOM 1535 N N   . ARG A 1 195 ? -12.103 -11.540 12.838  1.00 83.80 195 A 1 
ATOM 1536 C CA  . ARG A 1 195 ? -13.193 -12.385 13.321  1.00 85.14 195 A 1 
ATOM 1537 C C   . ARG A 1 195 ? -13.703 -13.230 12.170  1.00 87.29 195 A 1 
ATOM 1538 O O   . ARG A 1 195 ? -13.650 -12.822 11.013  1.00 85.14 195 A 1 
ATOM 1539 C CB  . ARG A 1 195 ? -14.306 -11.538 13.948  1.00 81.56 195 A 1 
ATOM 1540 C CG  . ARG A 1 195 ? -13.828 -10.859 15.238  1.00 71.34 195 A 1 
ATOM 1541 C CD  . ARG A 1 195 ? -14.973 -10.085 15.887  1.00 67.93 195 A 1 
ATOM 1542 N NE  . ARG A 1 195 ? -14.515 -9.368  17.093  1.00 58.88 195 A 1 
ATOM 1543 C CZ  . ARG A 1 195 ? -15.280 -8.687  17.927  1.00 50.29 195 A 1 
ATOM 1544 N NH1 . ARG A 1 195 ? -16.572 -8.604  17.759  1.00 48.33 195 A 1 
ATOM 1545 N NH2 . ARG A 1 195 ? -14.754 -8.071  18.944  1.00 44.04 195 A 1 
ATOM 1546 N N   . THR A 1 196 ? -14.193 -14.400 12.513  1.00 88.48 196 A 1 
ATOM 1547 C CA  . THR A 1 196 ? -14.888 -15.269 11.570  1.00 89.29 196 A 1 
ATOM 1548 C C   . THR A 1 196 ? -16.344 -14.823 11.483  1.00 89.56 196 A 1 
ATOM 1549 O O   . THR A 1 196 ? -17.003 -14.715 12.518  1.00 86.39 196 A 1 
ATOM 1550 C CB  . THR A 1 196 ? -14.782 -16.729 12.019  1.00 86.64 196 A 1 
ATOM 1551 O OG1 . THR A 1 196 ? -13.437 -17.045 12.315  1.00 75.61 196 A 1 
ATOM 1552 C CG2 . THR A 1 196 ? -15.225 -17.685 10.934  1.00 73.02 196 A 1 
ATOM 1553 N N   . PHE A 1 197 ? -16.833 -14.550 10.277  1.00 90.62 197 A 1 
ATOM 1554 C CA  . PHE A 1 197 ? -18.218 -14.147 10.037  1.00 90.94 197 A 1 
ATOM 1555 C C   . PHE A 1 197 ? -18.730 -14.665 8.686   1.00 91.69 197 A 1 
ATOM 1556 O O   . PHE A 1 197 ? -17.949 -15.075 7.822   1.00 90.82 197 A 1 
ATOM 1557 C CB  . PHE A 1 197 ? -18.355 -12.617 10.159  1.00 90.23 197 A 1 
ATOM 1558 C CG  . PHE A 1 197 ? -17.623 -11.827 9.090   1.00 91.00 197 A 1 
ATOM 1559 C CD1 . PHE A 1 197 ? -16.273 -11.475 9.271   1.00 87.34 197 A 1 
ATOM 1560 C CD2 . PHE A 1 197 ? -18.294 -11.455 7.913   1.00 88.07 197 A 1 
ATOM 1561 C CE1 . PHE A 1 197 ? -15.596 -10.756 8.279   1.00 86.30 197 A 1 
ATOM 1562 C CE2 . PHE A 1 197 ? -17.615 -10.735 6.917   1.00 87.44 197 A 1 
ATOM 1563 C CZ  . PHE A 1 197 ? -16.265 -10.388 7.100   1.00 87.90 197 A 1 
ATOM 1564 N N   . ASP A 1 198 ? -20.059 -14.656 8.527   1.00 92.06 198 A 1 
ATOM 1565 C CA  . ASP A 1 198 ? -20.749 -15.036 7.297   1.00 92.54 198 A 1 
ATOM 1566 C C   . ASP A 1 198 ? -20.699 -13.881 6.284   1.00 92.90 198 A 1 
ATOM 1567 O O   . ASP A 1 198 ? -21.323 -12.831 6.463   1.00 91.82 198 A 1 
ATOM 1568 C CB  . ASP A 1 198 ? -22.183 -15.463 7.633   1.00 91.08 198 A 1 
ATOM 1569 C CG  . ASP A 1 198 ? -22.929 -16.057 6.430   1.00 87.97 198 A 1 
ATOM 1570 O OD1 . ASP A 1 198 ? -22.557 -15.748 5.277   1.00 81.44 198 A 1 
ATOM 1571 O OD2 . ASP A 1 198 ? -23.887 -16.815 6.679   1.00 79.76 198 A 1 
ATOM 1572 N N   . LEU A 1 199 ? -19.930 -14.077 5.214   1.00 92.46 199 A 1 
ATOM 1573 C CA  . LEU A 1 199 ? -19.764 -13.111 4.134   1.00 93.23 199 A 1 
ATOM 1574 C C   . LEU A 1 199 ? -21.048 -12.951 3.315   1.00 93.77 199 A 1 
ATOM 1575 O O   . LEU A 1 199 ? -21.351 -11.847 2.869   1.00 92.83 199 A 1 
ATOM 1576 C CB  . LEU A 1 199 ? -18.597 -13.587 3.250   1.00 92.88 199 A 1 
ATOM 1577 C CG  . LEU A 1 199 ? -18.292 -12.665 2.059   1.00 92.27 199 A 1 
ATOM 1578 C CD1 . LEU A 1 199 ? -17.855 -11.272 2.515   1.00 86.39 199 A 1 
ATOM 1579 C CD2 . LEU A 1 199 ? -17.171 -13.271 1.214   1.00 86.93 199 A 1 
ATOM 1580 N N   . SER A 1 200 ? -21.801 -14.035 3.105   1.00 93.16 200 A 1 
ATOM 1581 C CA  . SER A 1 200 ? -23.030 -14.015 2.307   1.00 92.39 200 A 1 
ATOM 1582 C C   . SER A 1 200 ? -24.095 -13.135 2.961   1.00 92.27 200 A 1 
ATOM 1583 O O   . SER A 1 200 ? -24.694 -12.282 2.299   1.00 91.48 200 A 1 
ATOM 1584 C CB  . SER A 1 200 ? -23.546 -15.440 2.066   1.00 91.06 200 A 1 
ATOM 1585 O OG  . SER A 1 200 ? -24.079 -16.043 3.223   1.00 78.78 200 A 1 
ATOM 1586 N N   . GLU A 1 201 ? -24.243 -13.241 4.283   1.00 91.38 201 A 1 
ATOM 1587 C CA  . GLU A 1 201 ? -25.169 -12.411 5.053   1.00 91.55 201 A 1 
ATOM 1588 C C   . GLU A 1 201 ? -24.701 -10.951 5.140   1.00 91.52 201 A 1 
ATOM 1589 O O   . GLU A 1 201 ? -25.512 -10.028 5.049   1.00 90.42 201 A 1 
ATOM 1590 C CB  . GLU A 1 201 ? -25.350 -13.038 6.442   1.00 91.14 201 A 1 
ATOM 1591 C CG  . GLU A 1 201 ? -26.364 -12.302 7.329   1.00 80.94 201 A 1 
ATOM 1592 C CD  . GLU A 1 201 ? -27.760 -12.136 6.704   1.00 77.78 201 A 1 
ATOM 1593 O OE1 . GLU A 1 201 ? -28.474 -11.212 7.161   1.00 67.67 201 A 1 
ATOM 1594 O OE2 . GLU A 1 201 ? -28.119 -12.895 5.776   1.00 67.96 201 A 1 
ATOM 1595 N N   . GLN A 1 202 ? -23.389 -10.708 5.245   1.00 92.26 202 A 1 
ATOM 1596 C CA  . GLN A 1 202 ? -22.858 -9.346  5.196   1.00 92.34 202 A 1 
ATOM 1597 C C   . GLN A 1 202 ? -23.169 -8.674  3.853   1.00 92.44 202 A 1 
ATOM 1598 O O   . GLN A 1 202 ? -23.699 -7.562  3.833   1.00 91.63 202 A 1 
ATOM 1599 C CB  . GLN A 1 202 ? -21.349 -9.355  5.465   1.00 91.47 202 A 1 
ATOM 1600 C CG  . GLN A 1 202 ? -20.809 -7.917  5.502   1.00 88.69 202 A 1 
ATOM 1601 C CD  . GLN A 1 202 ? -19.312 -7.873  5.732   1.00 89.23 202 A 1 
ATOM 1602 O OE1 . GLN A 1 202 ? -18.520 -8.404  4.973   1.00 83.27 202 A 1 
ATOM 1603 N NE2 . GLN A 1 202 ? -18.867 -7.216  6.777   1.00 81.88 202 A 1 
ATOM 1604 N N   . ILE A 1 203 ? -22.872 -9.342  2.731   1.00 93.04 203 A 1 
ATOM 1605 C CA  . ILE A 1 203 ? -23.132 -8.821  1.383   1.00 93.26 203 A 1 
ATOM 1606 C C   . ILE A 1 203 ? -24.629 -8.590  1.171   1.00 92.62 203 A 1 
ATOM 1607 O O   . ILE A 1 203 ? -25.011 -7.546  0.647   1.00 90.94 203 A 1 
ATOM 1608 C CB  . ILE A 1 203 ? -22.531 -9.774  0.329   1.00 93.18 203 A 1 
ATOM 1609 C CG1 . ILE A 1 203 ? -20.988 -9.696  0.374   1.00 89.89 203 A 1 
ATOM 1610 C CG2 . ILE A 1 203 ? -23.023 -9.422  -1.084  1.00 89.68 203 A 1 
ATOM 1611 C CD1 . ILE A 1 203 ? -20.299 -10.764 -0.478  1.00 85.22 203 A 1 
ATOM 1612 N N   . ARG A 1 204 ? -25.486 -9.516  1.631   1.00 92.44 204 A 1 
ATOM 1613 C CA  . ARG A 1 204 ? -26.948 -9.373  1.569   1.00 92.21 204 A 1 
ATOM 1614 C C   . ARG A 1 204 ? -27.424 -8.117  2.301   1.00 91.57 204 A 1 
ATOM 1615 O O   . ARG A 1 204 ? -28.199 -7.350  1.738   1.00 90.74 204 A 1 
ATOM 1616 C CB  . ARG A 1 204 ? -27.591 -10.635 2.148   1.00 91.56 204 A 1 
ATOM 1617 C CG  . ARG A 1 204 ? -29.118 -10.671 1.987   1.00 82.33 204 A 1 
ATOM 1618 C CD  . ARG A 1 204 ? -29.746 -11.812 2.790   1.00 81.16 204 A 1 
ATOM 1619 N NE  . ARG A 1 204 ? -29.157 -13.127 2.468   1.00 68.73 204 A 1 
ATOM 1620 C CZ  . ARG A 1 204 ? -29.693 -14.104 1.763   1.00 62.09 204 A 1 
ATOM 1621 N NH1 . ARG A 1 204 ? -30.906 -14.034 1.290   1.00 56.20 204 A 1 
ATOM 1622 N NH2 . ARG A 1 204 ? -29.011 -15.192 1.536   1.00 52.70 204 A 1 
ATOM 1623 N N   . ARG A 1 205 ? -26.945 -7.875  3.525   1.00 89.42 205 A 1 
ATOM 1624 C CA  . ARG A 1 205 ? -27.269 -6.660  4.298   1.00 89.09 205 A 1 
ATOM 1625 C C   . ARG A 1 205 ? -26.803 -5.392  3.584   1.00 88.87 205 A 1 
ATOM 1626 O O   . ARG A 1 205 ? -27.562 -4.430  3.516   1.00 87.60 205 A 1 
ATOM 1627 C CB  . ARG A 1 205 ? -26.644 -6.725  5.699   1.00 88.77 205 A 1 
ATOM 1628 C CG  . ARG A 1 205 ? -27.360 -7.723  6.620   1.00 81.75 205 A 1 
ATOM 1629 C CD  . ARG A 1 205 ? -26.779 -7.698  8.043   1.00 80.05 205 A 1 
ATOM 1630 N NE  . ARG A 1 205 ? -25.370 -8.146  8.087   1.00 69.46 205 A 1 
ATOM 1631 C CZ  . ARG A 1 205 ? -24.510 -7.978  9.087   1.00 63.42 205 A 1 
ATOM 1632 N NH1 . ARG A 1 205 ? -24.831 -7.388  10.193  1.00 57.12 205 A 1 
ATOM 1633 N NH2 . ARG A 1 205 ? -23.284 -8.410  8.997   1.00 53.80 205 A 1 
ATOM 1634 N N   . CYS A 1 206 ? -25.579 -5.403  3.036   1.00 88.87 206 A 1 
ATOM 1635 C CA  . CYS A 1 206 ? -25.060 -4.273  2.268   1.00 87.86 206 A 1 
ATOM 1636 C C   . CYS A 1 206 ? -25.899 -4.007  1.015   1.00 87.29 206 A 1 
ATOM 1637 O O   . CYS A 1 206 ? -26.202 -2.854  0.737   1.00 86.44 206 A 1 
ATOM 1638 C CB  . CYS A 1 206 ? -23.599 -4.521  1.874   1.00 88.63 206 A 1 
ATOM 1639 S SG  . CYS A 1 206 ? -22.528 -4.502  3.336   1.00 86.38 206 A 1 
ATOM 1640 N N   . ALA A 1 207 ? -26.300 -5.048  0.283   1.00 91.09 207 A 1 
ATOM 1641 C CA  . ALA A 1 207 ? -27.165 -4.907  -0.881  1.00 89.87 207 A 1 
ATOM 1642 C C   . ALA A 1 207 ? -28.498 -4.263  -0.472  1.00 89.61 207 A 1 
ATOM 1643 O O   . ALA A 1 207 ? -28.783 -3.159  -0.926  1.00 88.10 207 A 1 
ATOM 1644 C CB  . ALA A 1 207 ? -27.298 -6.270  -1.568  1.00 89.53 207 A 1 
ATOM 1645 N N   . LEU A 1 208 ? -29.234 -4.834  0.482   1.00 88.99 208 A 1 
ATOM 1646 C CA  . LEU A 1 208 ? -30.540 -4.320  0.933   1.00 88.99 208 A 1 
ATOM 1647 C C   . LEU A 1 208 ? -30.502 -2.861  1.418   1.00 88.58 208 A 1 
ATOM 1648 O O   . LEU A 1 208 ? -31.482 -2.143  1.276   1.00 86.32 208 A 1 
ATOM 1649 C CB  . LEU A 1 208 ? -31.072 -5.232  2.050   1.00 88.75 208 A 1 
ATOM 1650 C CG  . LEU A 1 208 ? -31.516 -6.630  1.582   1.00 83.50 208 A 1 
ATOM 1651 C CD1 . LEU A 1 208 ? -31.829 -7.488  2.808   1.00 75.63 208 A 1 
ATOM 1652 C CD2 . LEU A 1 208 ? -32.758 -6.584  0.699   1.00 76.04 208 A 1 
ATOM 1653 N N   . ALA A 1 209 ? -29.365 -2.389  1.930   1.00 86.91 209 A 1 
ATOM 1654 C CA  . ALA A 1 209 ? -29.214 -0.986  2.336   1.00 85.18 209 A 1 
ATOM 1655 C C   . ALA A 1 209 ? -29.345 0.019   1.171   1.00 85.45 209 A 1 
ATOM 1656 O O   . ALA A 1 209 ? -29.515 1.214   1.417   1.00 82.02 209 A 1 
ATOM 1657 C CB  . ALA A 1 209 ? -27.867 -0.835  3.048   1.00 84.91 209 A 1 
ATOM 1658 N N   . PHE A 1 210 ? -29.254 -0.440  -0.085  1.00 86.79 210 A 1 
ATOM 1659 C CA  . PHE A 1 210 ? -29.384 0.383   -1.289  1.00 86.37 210 A 1 
ATOM 1660 C C   . PHE A 1 210 ? -30.684 0.128   -2.073  1.00 87.38 210 A 1 
ATOM 1661 O O   . PHE A 1 210 ? -30.812 0.641   -3.186  1.00 84.35 210 A 1 
ATOM 1662 C CB  . PHE A 1 210 ? -28.148 0.184   -2.177  1.00 85.42 210 A 1 
ATOM 1663 C CG  . PHE A 1 210 ? -26.846 0.689   -1.586  1.00 84.38 210 A 1 
ATOM 1664 C CD1 . PHE A 1 210 ? -26.509 2.051   -1.673  1.00 78.62 210 A 1 
ATOM 1665 C CD2 . PHE A 1 210 ? -25.966 -0.204  -0.953  1.00 79.66 210 A 1 
ATOM 1666 C CE1 . PHE A 1 210 ? -25.306 2.516   -1.126  1.00 77.08 210 A 1 
ATOM 1667 C CE2 . PHE A 1 210 ? -24.762 0.263   -0.403  1.00 78.12 210 A 1 
ATOM 1668 C CZ  . PHE A 1 210 ? -24.431 1.624   -0.487  1.00 79.91 210 A 1 
ATOM 1669 N N   . GLU A 1 211 ? -31.644 -0.635  -1.522  1.00 86.72 211 A 1 
ATOM 1670 C CA  . GLU A 1 211 ? -32.906 -1.027  -2.176  1.00 88.05 211 A 1 
ATOM 1671 C C   . GLU A 1 211 ? -33.652 0.184   -2.754  1.00 88.12 211 A 1 
ATOM 1672 O O   . GLU A 1 211 ? -33.845 0.262   -3.973  1.00 86.23 211 A 1 
ATOM 1673 C CB  . GLU A 1 211 ? -33.755 -1.818  -1.166  1.00 86.39 211 A 1 
ATOM 1674 C CG  . GLU A 1 211 ? -35.013 -2.468  -1.770  1.00 80.34 211 A 1 
ATOM 1675 C CD  . GLU A 1 211 ? -35.651 -3.507  -0.818  1.00 79.36 211 A 1 
ATOM 1676 O OE1 . GLU A 1 211 ? -36.334 -4.430  -1.317  1.00 69.16 211 A 1 
ATOM 1677 O OE2 . GLU A 1 211 ? -35.399 -3.437  0.410   1.00 71.00 211 A 1 
ATOM 1678 N N   . ASP A 1 212 ? -33.906 1.202   -1.952  1.00 86.17 212 A 1 
ATOM 1679 C CA  . ASP A 1 212 ? -34.582 2.435   -2.379  1.00 85.79 212 A 1 
ATOM 1680 C C   . ASP A 1 212 ? -33.896 3.127   -3.582  1.00 85.61 212 A 1 
ATOM 1681 O O   . ASP A 1 212 ? -34.544 3.806   -4.388  1.00 82.76 212 A 1 
ATOM 1682 C CB  . ASP A 1 212 ? -34.590 3.439   -1.210  1.00 84.60 212 A 1 
ATOM 1683 C CG  . ASP A 1 212 ? -35.427 3.043   0.018   1.00 78.46 212 A 1 
ATOM 1684 O OD1 . ASP A 1 212 ? -36.399 2.277   -0.127  1.00 71.70 212 A 1 
ATOM 1685 O OD2 . ASP A 1 212 ? -35.119 3.591   1.103   1.00 71.54 212 A 1 
ATOM 1686 N N   . LEU A 1 213 ? -32.558 2.989   -3.717  1.00 87.14 213 A 1 
ATOM 1687 C CA  . LEU A 1 213 ? -31.788 3.662   -4.766  1.00 86.41 213 A 1 
ATOM 1688 C C   . LEU A 1 213 ? -31.898 2.953   -6.116  1.00 87.69 213 A 1 
ATOM 1689 O O   . LEU A 1 213 ? -32.036 3.629   -7.138  1.00 85.90 213 A 1 
ATOM 1690 C CB  . LEU A 1 213 ? -30.310 3.801   -4.360  1.00 84.70 213 A 1 
ATOM 1691 C CG  . LEU A 1 213 ? -30.038 4.759   -3.188  1.00 79.34 213 A 1 
ATOM 1692 C CD1 . LEU A 1 213 ? -28.538 4.770   -2.890  1.00 72.34 213 A 1 
ATOM 1693 C CD2 . LEU A 1 213 ? -30.447 6.202   -3.507  1.00 70.75 213 A 1 
ATOM 1694 N N   . TRP A 1 214 ? -31.816 1.602   -6.155  1.00 90.00 214 A 1 
ATOM 1695 C CA  . TRP A 1 214 ? -31.967 0.893   -7.426  1.00 90.32 214 A 1 
ATOM 1696 C C   . TRP A 1 214 ? -33.432 0.770   -7.845  1.00 91.50 214 A 1 
ATOM 1697 O O   . TRP A 1 214 ? -33.700 0.875   -9.042  1.00 89.87 214 A 1 
ATOM 1698 C CB  . TRP A 1 214 ? -31.245 -0.454  -7.410  1.00 88.06 214 A 1 
ATOM 1699 C CG  . TRP A 1 214 ? -31.810 -1.501  -6.495  1.00 87.58 214 A 1 
ATOM 1700 C CD1 . TRP A 1 214 ? -33.003 -2.121  -6.599  1.00 81.87 214 A 1 
ATOM 1701 C CD2 . TRP A 1 214 ? -31.175 -2.080  -5.334  1.00 85.54 214 A 1 
ATOM 1702 N NE1 . TRP A 1 214 ? -33.159 -3.033  -5.577  1.00 81.08 214 A 1 
ATOM 1703 C CE2 . TRP A 1 214 ? -32.059 -3.054  -4.767  1.00 83.69 214 A 1 
ATOM 1704 C CE3 . TRP A 1 214 ? -29.930 -1.879  -4.700  1.00 78.87 214 A 1 
ATOM 1705 C CZ2 . TRP A 1 214 ? -31.730 -3.791  -3.627  1.00 79.57 214 A 1 
ATOM 1706 C CZ3 . TRP A 1 214 ? -29.585 -2.613  -3.558  1.00 78.79 214 A 1 
ATOM 1707 C CH2 . TRP A 1 214 ? -30.485 -3.564  -3.017  1.00 78.64 214 A 1 
ATOM 1708 N N   . GLU A 1 215 ? -34.380 0.658   -6.899  1.00 88.98 215 A 1 
ATOM 1709 C CA  . GLU A 1 215 ? -35.810 0.736   -7.207  1.00 89.96 215 A 1 
ATOM 1710 C C   . GLU A 1 215 ? -36.178 2.112   -7.774  1.00 90.21 215 A 1 
ATOM 1711 O O   . GLU A 1 215 ? -36.850 2.207   -8.800  1.00 88.47 215 A 1 
ATOM 1712 C CB  . GLU A 1 215 ? -36.665 0.472   -5.961  1.00 89.12 215 A 1 
ATOM 1713 C CG  . GLU A 1 215 ? -36.639 -0.990  -5.487  1.00 82.43 215 A 1 
ATOM 1714 C CD  . GLU A 1 215 ? -37.810 -1.311  -4.548  1.00 76.38 215 A 1 
ATOM 1715 O OE1 . GLU A 1 215 ? -38.220 -2.496  -4.542  1.00 66.22 215 A 1 
ATOM 1716 O OE2 . GLU A 1 215 ? -38.396 -0.362  -3.980  1.00 66.43 215 A 1 
ATOM 1717 N N   . GLY A 1 216 ? -35.669 3.190   -7.185  1.00 90.25 216 A 1 
ATOM 1718 C CA  . GLY A 1 216 ? -35.858 4.555   -7.687  1.00 90.03 216 A 1 
ATOM 1719 C C   . GLY A 1 216 ? -35.313 4.779   -9.103  1.00 90.75 216 A 1 
ATOM 1720 O O   . GLY A 1 216 ? -35.854 5.598   -9.851  1.00 87.90 216 A 1 
ATOM 1721 N N   . LYS A 1 217 ? -34.271 4.036   -9.512  1.00 90.37 217 A 1 
ATOM 1722 C CA  . LYS A 1 217 ? -33.728 4.021   -10.884 1.00 91.02 217 A 1 
ATOM 1723 C C   . LYS A 1 217 ? -34.347 2.931   -11.783 1.00 92.67 217 A 1 
ATOM 1724 O O   . LYS A 1 217 ? -33.953 2.825   -12.943 1.00 91.19 217 A 1 
ATOM 1725 C CB  . LYS A 1 217 ? -32.194 3.901   -10.841 1.00 88.98 217 A 1 
ATOM 1726 C CG  . LYS A 1 217 ? -31.475 5.204   -10.444 1.00 85.21 217 A 1 
ATOM 1727 C CD  . LYS A 1 217 ? -29.961 5.022   -10.660 1.00 85.14 217 A 1 
ATOM 1728 C CE  . LYS A 1 217 ? -29.159 6.314   -10.497 1.00 79.54 217 A 1 
ATOM 1729 N NZ  . LYS A 1 217 ? -27.748 6.126   -10.935 1.00 76.37 217 A 1 
ATOM 1730 N N   . ASN A 1 218 ? -35.285 2.128   -11.274 1.00 92.15 218 A 1 
ATOM 1731 C CA  . ASN A 1 218 ? -35.846 0.972   -11.973 1.00 93.26 218 A 1 
ATOM 1732 C C   . ASN A 1 218 ? -34.756 0.006   -12.498 1.00 93.43 218 A 1 
ATOM 1733 O O   . ASN A 1 218 ? -34.829 -0.488  -13.620 1.00 91.21 218 A 1 
ATOM 1734 C CB  . ASN A 1 218 ? -36.841 1.477   -13.039 1.00 92.69 218 A 1 
ATOM 1735 C CG  . ASN A 1 218 ? -37.700 0.368   -13.608 1.00 85.88 218 A 1 
ATOM 1736 O OD1 . ASN A 1 218 ? -38.327 -0.396  -12.902 1.00 75.09 218 A 1 
ATOM 1737 N ND2 . ASN A 1 218 ? -37.796 0.262   -14.908 1.00 74.83 218 A 1 
ATOM 1738 N N   . ILE A 1 219 ? -33.698 -0.218  -11.706 1.00 93.28 219 A 1 
ATOM 1739 C CA  . ILE A 1 219 ? -32.603 -1.150  -12.014 1.00 93.14 219 A 1 
ATOM 1740 C C   . ILE A 1 219 ? -33.033 -2.559  -11.603 1.00 93.24 219 A 1 
ATOM 1741 O O   . ILE A 1 219 ? -33.472 -2.771  -10.474 1.00 91.93 219 A 1 
ATOM 1742 C CB  . ILE A 1 219 ? -31.294 -0.711  -11.314 1.00 92.56 219 A 1 
ATOM 1743 C CG1 . ILE A 1 219 ? -30.777 0.618   -11.917 1.00 89.69 219 A 1 
ATOM 1744 C CG2 . ILE A 1 219 ? -30.208 -1.794  -11.421 1.00 90.30 219 A 1 
ATOM 1745 C CD1 . ILE A 1 219 ? -29.645 1.277   -11.113 1.00 86.61 219 A 1 
ATOM 1746 N N   . THR A 1 220 ? -32.843 -3.548  -12.489 1.00 93.95 220 A 1 
ATOM 1747 C CA  . THR A 1 220 ? -32.990 -4.965  -12.132 1.00 93.78 220 A 1 
ATOM 1748 C C   . THR A 1 220 ? -31.784 -5.393  -11.304 1.00 93.23 220 A 1 
ATOM 1749 O O   . THR A 1 220 ? -30.661 -5.360  -11.796 1.00 91.56 220 A 1 
ATOM 1750 C CB  . THR A 1 220 ? -33.120 -5.841  -13.388 1.00 93.40 220 A 1 
ATOM 1751 O OG1 . THR A 1 220 ? -34.199 -5.382  -14.176 1.00 84.89 220 A 1 
ATOM 1752 C CG2 . THR A 1 220 ? -33.412 -7.300  -13.050 1.00 82.64 220 A 1 
ATOM 1753 N N   . PHE A 1 221 ? -31.991 -5.787  -10.048 1.00 93.14 221 A 1 
ATOM 1754 C CA  . PHE A 1 221 ? -30.926 -6.241  -9.153  1.00 92.49 221 A 1 
ATOM 1755 C C   . PHE A 1 221 ? -31.086 -7.738  -8.880  1.00 92.69 221 A 1 
ATOM 1756 O O   . PHE A 1 221 ? -32.013 -8.154  -8.186  1.00 91.35 221 A 1 
ATOM 1757 C CB  . PHE A 1 221 ? -30.926 -5.399  -7.869  1.00 91.47 221 A 1 
ATOM 1758 C CG  . PHE A 1 221 ? -29.677 -5.592  -7.028  1.00 91.27 221 A 1 
ATOM 1759 C CD1 . PHE A 1 221 ? -29.538 -6.721  -6.201  1.00 87.37 221 A 1 
ATOM 1760 C CD2 . PHE A 1 221 ? -28.637 -4.647  -7.090  1.00 87.45 221 A 1 
ATOM 1761 C CE1 . PHE A 1 221 ? -28.368 -6.903  -5.443  1.00 86.24 221 A 1 
ATOM 1762 C CE2 . PHE A 1 221 ? -27.469 -4.824  -6.328  1.00 85.82 221 A 1 
ATOM 1763 C CZ  . PHE A 1 221 ? -27.332 -5.952  -5.504  1.00 87.24 221 A 1 
ATOM 1764 N N   . ASP A 1 222 ? -30.157 -8.550  -9.402  1.00 92.38 222 A 1 
ATOM 1765 C CA  . ASP A 1 222 ? -30.126 -9.995  -9.194  1.00 92.81 222 A 1 
ATOM 1766 C C   . ASP A 1 222 ? -28.948 -10.371 -8.290  1.00 92.72 222 A 1 
ATOM 1767 O O   . ASP A 1 222 ? -27.825 -9.895  -8.475  1.00 90.90 222 A 1 
ATOM 1768 C CB  . ASP A 1 222 ? -30.062 -10.729 -10.540 1.00 91.09 222 A 1 
ATOM 1769 C CG  . ASP A 1 222 ? -31.351 -10.614 -11.361 1.00 82.42 222 A 1 
ATOM 1770 O OD1 . ASP A 1 222 ? -32.436 -10.828 -10.778 1.00 74.49 222 A 1 
ATOM 1771 O OD2 . ASP A 1 222 ? -31.239 -10.375 -12.587 1.00 72.86 222 A 1 
ATOM 1772 N N   . ALA A 1 223 ? -29.182 -11.255 -7.319  1.00 92.22 223 A 1 
ATOM 1773 C CA  . ALA A 1 223 ? -28.156 -11.730 -6.400  1.00 91.97 223 A 1 
ATOM 1774 C C   . ALA A 1 223 ? -28.155 -13.261 -6.305  1.00 92.28 223 A 1 
ATOM 1775 O O   . ALA A 1 223 ? -29.163 -13.867 -5.945  1.00 90.45 223 A 1 
ATOM 1776 C CB  . ALA A 1 223 ? -28.344 -11.053 -5.037  1.00 90.12 223 A 1 
ATOM 1777 N N   . ASP A 1 224 ? -26.995 -13.880 -6.569  1.00 92.16 224 A 1 
ATOM 1778 C CA  . ASP A 1 224 ? -26.728 -15.314 -6.422  1.00 92.86 224 A 1 
ATOM 1779 C C   . ASP A 1 224 ? -25.572 -15.504 -5.432  1.00 92.72 224 A 1 
ATOM 1780 O O   . ASP A 1 224 ? -24.399 -15.334 -5.775  1.00 90.52 224 A 1 
ATOM 1781 C CB  . ASP A 1 224 ? -26.448 -15.934 -7.803  1.00 91.66 224 A 1 
ATOM 1782 C CG  . ASP A 1 224 ? -26.211 -17.446 -7.742  1.00 87.67 224 A 1 
ATOM 1783 O OD1 . ASP A 1 224 ? -26.668 -18.070 -6.757  1.00 80.22 224 A 1 
ATOM 1784 O OD2 . ASP A 1 224 ? -25.600 -17.970 -8.704  1.00 79.60 224 A 1 
ATOM 1785 N N   . LEU A 1 225 ? -25.905 -15.772 -4.163  1.00 92.36 225 A 1 
ATOM 1786 C CA  . LEU A 1 225 ? -24.964 -15.790 -3.046  1.00 92.09 225 A 1 
ATOM 1787 C C   . LEU A 1 225 ? -24.882 -17.193 -2.443  1.00 91.80 225 A 1 
ATOM 1788 O O   . LEU A 1 225 ? -25.804 -17.629 -1.749  1.00 89.50 225 A 1 
ATOM 1789 C CB  . LEU A 1 225 ? -25.365 -14.743 -1.981  1.00 90.60 225 A 1 
ATOM 1790 C CG  . LEU A 1 225 ? -25.507 -13.289 -2.477  1.00 89.76 225 A 1 
ATOM 1791 C CD1 . LEU A 1 225 ? -25.913 -12.385 -1.313  1.00 83.08 225 A 1 
ATOM 1792 C CD2 . LEU A 1 225 ? -24.209 -12.738 -3.063  1.00 83.86 225 A 1 
ATOM 1793 N N   . GLU A 1 226 ? -23.754 -17.881 -2.655  1.00 92.10 226 A 1 
ATOM 1794 C CA  . GLU A 1 226 ? -23.417 -19.108 -1.929  1.00 91.93 226 A 1 
ATOM 1795 C C   . GLU A 1 226 ? -23.001 -18.789 -0.484  1.00 91.44 226 A 1 
ATOM 1796 O O   . GLU A 1 226 ? -22.422 -17.739 -0.194  1.00 89.64 226 A 1 
ATOM 1797 C CB  . GLU A 1 226 ? -22.302 -19.887 -2.649  1.00 90.46 226 A 1 
ATOM 1798 C CG  . GLU A 1 226 ? -22.726 -20.443 -4.024  1.00 85.28 226 A 1 
ATOM 1799 C CD  . GLU A 1 226 ? -21.615 -21.248 -4.731  1.00 86.40 226 A 1 
ATOM 1800 O OE1 . GLU A 1 226 ? -21.855 -21.705 -5.873  1.00 78.87 226 A 1 
ATOM 1801 O OE2 . GLU A 1 226 ? -20.513 -21.413 -4.158  1.00 81.35 226 A 1 
ATOM 1802 N N   . GLU A 1 227 ? -23.253 -19.718 0.446   1.00 91.48 227 A 1 
ATOM 1803 C CA  . GLU A 1 227 ? -22.802 -19.568 1.834   1.00 90.96 227 A 1 
ATOM 1804 C C   . GLU A 1 227 ? -21.267 -19.621 1.914   1.00 90.87 227 A 1 
ATOM 1805 O O   . GLU A 1 227 ? -20.630 -20.609 1.543   1.00 88.27 227 A 1 
ATOM 1806 C CB  . GLU A 1 227 ? -23.428 -20.636 2.740   1.00 88.69 227 A 1 
ATOM 1807 C CG  . GLU A 1 227 ? -24.943 -20.450 2.935   1.00 80.22 227 A 1 
ATOM 1808 C CD  . GLU A 1 227 ? -25.574 -21.512 3.857   1.00 74.78 227 A 1 
ATOM 1809 O OE1 . GLU A 1 227 ? -26.814 -21.475 4.021   1.00 65.12 227 A 1 
ATOM 1810 O OE2 . GLU A 1 227 ? -24.830 -22.383 4.368   1.00 64.02 227 A 1 
ATOM 1811 N N   . ALA A 1 228 ? -20.655 -18.553 2.429   1.00 90.86 228 A 1 
ATOM 1812 C CA  . ALA A 1 228 ? -19.211 -18.451 2.589   1.00 91.39 228 A 1 
ATOM 1813 C C   . ALA A 1 228 ? -18.846 -17.785 3.917   1.00 91.81 228 A 1 
ATOM 1814 O O   . ALA A 1 228 ? -19.349 -16.720 4.271   1.00 89.58 228 A 1 
ATOM 1815 C CB  . ALA A 1 228 ? -18.617 -17.703 1.388   1.00 90.31 228 A 1 
ATOM 1816 N N   . VAL A 1 229 ? -17.909 -18.409 4.633   1.00 92.35 229 A 1 
ATOM 1817 C CA  . VAL A 1 229 ? -17.383 -17.895 5.899   1.00 92.14 229 A 1 
ATOM 1818 C C   . VAL A 1 229 ? -15.953 -17.417 5.677   1.00 92.29 229 A 1 
ATOM 1819 O O   . VAL A 1 229 ? -15.126 -18.146 5.130   1.00 90.62 229 A 1 
ATOM 1820 C CB  . VAL A 1 229 ? -17.485 -18.951 7.013   1.00 90.56 229 A 1 
ATOM 1821 C CG1 . VAL A 1 229 ? -16.967 -18.402 8.344   1.00 84.31 229 A 1 
ATOM 1822 C CG2 . VAL A 1 229 ? -18.938 -19.391 7.238   1.00 83.56 229 A 1 
ATOM 1823 N N   . VAL A 1 230 ? -15.645 -16.193 6.108   1.00 91.92 230 A 1 
ATOM 1824 C CA  . VAL A 1 230 ? -14.313 -15.584 5.983   1.00 92.22 230 A 1 
ATOM 1825 C C   . VAL A 1 230 ? -13.793 -15.136 7.345   1.00 91.54 230 A 1 
ATOM 1826 O O   . VAL A 1 230 ? -14.561 -14.931 8.285   1.00 89.81 230 A 1 
ATOM 1827 C CB  . VAL A 1 230 ? -14.290 -14.430 4.958   1.00 91.95 230 A 1 
ATOM 1828 C CG1 . VAL A 1 230 ? -14.637 -14.928 3.552   1.00 85.13 230 A 1 
ATOM 1829 C CG2 . VAL A 1 230 ? -15.217 -13.273 5.335   1.00 84.31 230 A 1 
ATOM 1830 N N   . CYS A 1 231 ? -12.474 -14.977 7.460   1.00 90.46 231 A 1 
ATOM 1831 C CA  . CYS A 1 231 ? -11.822 -14.422 8.643   1.00 88.84 231 A 1 
ATOM 1832 C C   . CYS A 1 231 ? -11.212 -13.063 8.293   1.00 88.12 231 A 1 
ATOM 1833 O O   . CYS A 1 231 ? -10.334 -12.983 7.435   1.00 85.12 231 A 1 
ATOM 1834 C CB  . CYS A 1 231 ? -10.780 -15.420 9.158   1.00 85.78 231 A 1 
ATOM 1835 S SG  . CYS A 1 231 ? -10.141 -14.860 10.767  1.00 76.16 231 A 1 
ATOM 1836 N N   . GLY A 1 232 ? -11.674 -11.993 8.941   1.00 86.71 232 A 1 
ATOM 1837 C CA  . GLY A 1 232 ? -11.211 -10.638 8.662   1.00 85.79 232 A 1 
ATOM 1838 C C   . GLY A 1 232 ? -11.891 -9.584  9.533   1.00 86.39 232 A 1 
ATOM 1839 O O   . GLY A 1 232 ? -12.619 -9.899  10.477  1.00 84.00 232 A 1 
ATOM 1840 N N   . ASP A 1 233 ? -11.640 -8.316  9.216   1.00 84.04 233 A 1 
ATOM 1841 C CA  . ASP A 1 233 ? -12.338 -7.181  9.817   1.00 83.70 233 A 1 
ATOM 1842 C C   . ASP A 1 233 ? -13.677 -6.967  9.102   1.00 84.67 233 A 1 
ATOM 1843 O O   . ASP A 1 233 ? -13.725 -6.534  7.948   1.00 84.06 233 A 1 
ATOM 1844 C CB  . ASP A 1 233 ? -11.433 -5.938  9.785   1.00 81.12 233 A 1 
ATOM 1845 C CG  . ASP A 1 233 ? -11.996 -4.774  10.608  1.00 77.75 233 A 1 
ATOM 1846 O OD1 . ASP A 1 233 ? -13.220 -4.518  10.522  1.00 71.96 233 A 1 
ATOM 1847 O OD2 . ASP A 1 233 ? -11.203 -4.144  11.338  1.00 70.38 233 A 1 
ATOM 1848 N N   . GLU A 1 234 ? -14.774 -7.289  9.796   1.00 84.82 234 A 1 
ATOM 1849 C CA  . GLU A 1 234 ? -16.138 -7.192  9.257   1.00 85.75 234 A 1 
ATOM 1850 C C   . GLU A 1 234 ? -16.473 -5.760  8.818   1.00 85.77 234 A 1 
ATOM 1851 O O   . GLU A 1 234 ? -17.031 -5.553  7.747   1.00 83.99 234 A 1 
ATOM 1852 C CB  . GLU A 1 234 ? -17.138 -7.713  10.312  1.00 84.37 234 A 1 
ATOM 1853 C CG  . GLU A 1 234 ? -18.577 -7.806  9.773   1.00 79.21 234 A 1 
ATOM 1854 C CD  . GLU A 1 234 ? -19.613 -8.343  10.775  1.00 79.48 234 A 1 
ATOM 1855 O OE1 . GLU A 1 234 ? -20.816 -8.393  10.397  1.00 71.28 234 A 1 
ATOM 1856 O OE2 . GLU A 1 234 ? -19.229 -8.686  11.918  1.00 73.03 234 A 1 
ATOM 1857 N N   . SER A 1 235 ? -16.067 -4.751  9.590   1.00 82.35 235 A 1 
ATOM 1858 C CA  . SER A 1 235 ? -16.366 -3.347  9.288   1.00 80.88 235 A 1 
ATOM 1859 C C   . SER A 1 235 ? -15.599 -2.823  8.071   1.00 82.02 235 A 1 
ATOM 1860 O O   . SER A 1 235 ? -16.102 -1.997  7.304   1.00 80.15 235 A 1 
ATOM 1861 C CB  . SER A 1 235 ? -16.088 -2.478  10.520  1.00 77.29 235 A 1 
ATOM 1862 O OG  . SER A 1 235 ? -14.712 -2.293  10.785  1.00 67.65 235 A 1 
ATOM 1863 N N   . MET A 1 236 ? -14.385 -3.328  7.853   1.00 82.72 236 A 1 
ATOM 1864 C CA  . MET A 1 236 ? -13.569 -2.987  6.695   1.00 83.81 236 A 1 
ATOM 1865 C C   . MET A 1 236 ? -14.157 -3.587  5.413   1.00 84.96 236 A 1 
ATOM 1866 O O   . MET A 1 236 ? -14.270 -2.886  4.407   1.00 84.24 236 A 1 
ATOM 1867 C CB  . MET A 1 236 ? -12.137 -3.467  6.937   1.00 81.26 236 A 1 
ATOM 1868 C CG  . MET A 1 236 ? -11.173 -2.928  5.880   1.00 73.89 236 A 1 
ATOM 1869 S SD  . MET A 1 236 ? -9.466  -3.513  6.025   1.00 71.32 236 A 1 
ATOM 1870 C CE  . MET A 1 236 ? -9.037  -2.965  7.692   1.00 61.19 236 A 1 
ATOM 1871 N N   . LEU A 1 237 ? -14.578 -4.856  5.451   1.00 86.51 237 A 1 
ATOM 1872 C CA  . LEU A 1 237 ? -15.203 -5.507  4.301   1.00 88.21 237 A 1 
ATOM 1873 C C   . LEU A 1 237 ? -16.600 -4.947  4.010   1.00 88.72 237 A 1 
ATOM 1874 O O   . LEU A 1 237 ? -16.933 -4.757  2.844   1.00 88.42 237 A 1 
ATOM 1875 C CB  . LEU A 1 237 ? -15.205 -7.026  4.505   1.00 88.45 237 A 1 
ATOM 1876 C CG  . LEU A 1 237 ? -13.807 -7.666  4.410   1.00 86.68 237 A 1 
ATOM 1877 C CD1 . LEU A 1 237 ? -13.897 -9.161  4.693   1.00 80.93 237 A 1 
ATOM 1878 C CD2 . LEU A 1 237 ? -13.177 -7.511  3.023   1.00 80.49 237 A 1 
ATOM 1879 N N   . GLU A 1 238 ? -17.376 -4.569  5.021   1.00 85.19 238 A 1 
ATOM 1880 C CA  . GLU A 1 238 ? -18.649 -3.854  4.841   1.00 85.36 238 A 1 
ATOM 1881 C C   . GLU A 1 238 ? -18.457 -2.545  4.061   1.00 85.25 238 A 1 
ATOM 1882 O O   . GLU A 1 238 ? -19.196 -2.244  3.121   1.00 83.79 238 A 1 
ATOM 1883 C CB  . GLU A 1 238 ? -19.266 -3.589  6.221   1.00 84.17 238 A 1 
ATOM 1884 C CG  . GLU A 1 238 ? -20.658 -2.962  6.117   1.00 79.98 238 A 1 
ATOM 1885 C CD  . GLU A 1 238 ? -21.326 -2.717  7.479   1.00 78.02 238 A 1 
ATOM 1886 O OE1 . GLU A 1 238 ? -22.475 -2.216  7.455   1.00 68.96 238 A 1 
ATOM 1887 O OE2 . GLU A 1 238 ? -20.699 -3.000  8.524   1.00 69.30 238 A 1 
ATOM 1888 N N   . MET A 1 239 ? -17.406 -1.779  4.368   1.00 84.81 239 A 1 
ATOM 1889 C CA  . MET A 1 239 ? -17.053 -0.581  3.613   1.00 84.17 239 A 1 
ATOM 1890 C C   . MET A 1 239 ? -16.711 -0.897  2.149   1.00 85.28 239 A 1 
ATOM 1891 O O   . MET A 1 239 ? -17.078 -0.123  1.262   1.00 84.03 239 A 1 
ATOM 1892 C CB  . MET A 1 239 ? -15.889 0.136   4.316   1.00 81.43 239 A 1 
ATOM 1893 C CG  . MET A 1 239 ? -15.454 1.411   3.590   1.00 73.81 239 A 1 
ATOM 1894 S SD  . MET A 1 239 ? -13.973 2.195   4.272   1.00 67.75 239 A 1 
ATOM 1895 C CE  . MET A 1 239 ? -12.763 0.894   3.956   1.00 58.63 239 A 1 
ATOM 1896 N N   . VAL A 1 240 ? -16.020 -2.011  1.873   1.00 87.47 240 A 1 
ATOM 1897 C CA  . VAL A 1 240 ? -15.715 -2.460  0.505   1.00 88.61 240 A 1 
ATOM 1898 C C   . VAL A 1 240 ? -17.002 -2.704  -0.275  1.00 89.29 240 A 1 
ATOM 1899 O O   . VAL A 1 240 ? -17.181 -2.111  -1.339  1.00 88.98 240 A 1 
ATOM 1900 C CB  . VAL A 1 240 ? -14.808 -3.710  0.515   1.00 89.32 240 A 1 
ATOM 1901 C CG1 . VAL A 1 240 ? -14.668 -4.361  -0.858  1.00 84.32 240 A 1 
ATOM 1902 C CG2 . VAL A 1 240 ? -13.403 -3.358  1.018   1.00 83.61 240 A 1 
ATOM 1903 N N   . TRP A 1 241 ? -17.923 -3.503  0.266   1.00 91.09 241 A 1 
ATOM 1904 C CA  . TRP A 1 241 ? -19.181 -3.843  -0.407  1.00 91.17 241 A 1 
ATOM 1905 C C   . TRP A 1 241 ? -20.052 -2.623  -0.648  1.00 90.71 241 A 1 
ATOM 1906 O O   . TRP A 1 241 ? -20.512 -2.419  -1.775  1.00 89.64 241 A 1 
ATOM 1907 C CB  . TRP A 1 241 ? -19.945 -4.911  0.385   1.00 91.88 241 A 1 
ATOM 1908 C CG  . TRP A 1 241 ? -19.119 -6.108  0.764   1.00 92.62 241 A 1 
ATOM 1909 C CD1 . TRP A 1 241 ? -19.072 -6.663  1.993   1.00 90.32 241 A 1 
ATOM 1910 C CD2 . TRP A 1 241 ? -18.148 -6.842  -0.045  1.00 92.62 241 A 1 
ATOM 1911 N NE1 . TRP A 1 241 ? -18.135 -7.673  2.013   1.00 91.31 241 A 1 
ATOM 1912 C CE2 . TRP A 1 241 ? -17.522 -7.816  0.785   1.00 92.66 241 A 1 
ATOM 1913 C CE3 . TRP A 1 241 ? -17.708 -6.769  -1.385  1.00 92.19 241 A 1 
ATOM 1914 C CZ2 . TRP A 1 241 ? -16.504 -8.659  0.322   1.00 92.26 241 A 1 
ATOM 1915 C CZ3 . TRP A 1 241 ? -16.688 -7.617  -1.866  1.00 90.33 241 A 1 
ATOM 1916 C CH2 . TRP A 1 241 ? -16.084 -8.552  -1.014  1.00 89.90 241 A 1 
ATOM 1917 N N   . ASN A 1 242 ? -20.201 -1.760  0.354   1.00 89.24 242 A 1 
ATOM 1918 C CA  . ASN A 1 242 ? -20.971 -0.530  0.218   1.00 86.72 242 A 1 
ATOM 1919 C C   . ASN A 1 242 ? -20.429 0.370   -0.899  1.00 85.92 242 A 1 
ATOM 1920 O O   . ASN A 1 242 ? -21.206 0.913   -1.678  1.00 84.38 242 A 1 
ATOM 1921 C CB  . ASN A 1 242 ? -20.990 0.197   1.572   1.00 85.27 242 A 1 
ATOM 1922 C CG  . ASN A 1 242 ? -21.897 -0.471  2.592   1.00 81.58 242 A 1 
ATOM 1923 O OD1 . ASN A 1 242 ? -22.835 -1.167  2.261   1.00 75.07 242 A 1 
ATOM 1924 N ND2 . ASN A 1 242 ? -21.669 -0.254  3.863   1.00 72.99 242 A 1 
ATOM 1925 N N   . ASN A 1 243 ? -19.104 0.509   -1.035  1.00 87.65 243 A 1 
ATOM 1926 C CA  . ASN A 1 243 ? -18.523 1.318   -2.109  1.00 86.31 243 A 1 
ATOM 1927 C C   . ASN A 1 243 ? -18.681 0.668   -3.491  1.00 86.90 243 A 1 
ATOM 1928 O O   . ASN A 1 243 ? -18.976 1.378   -4.450  1.00 85.72 243 A 1 
ATOM 1929 C CB  . ASN A 1 243 ? -17.047 1.627   -1.811  1.00 84.68 243 A 1 
ATOM 1930 C CG  . ASN A 1 243 ? -16.885 2.777   -0.840  1.00 79.69 243 A 1 
ATOM 1931 O OD1 . ASN A 1 243 ? -16.961 3.942   -1.195  1.00 72.24 243 A 1 
ATOM 1932 N ND2 . ASN A 1 243 ? -16.652 2.499   0.413   1.00 70.35 243 A 1 
ATOM 1933 N N   . LEU A 1 244 ? -18.509 -0.650  -3.615  1.00 90.18 244 A 1 
ATOM 1934 C CA  . LEU A 1 244 ? -18.658 -1.349  -4.896  1.00 90.94 244 A 1 
ATOM 1935 C C   . LEU A 1 244 ? -20.115 -1.370  -5.377  1.00 90.92 244 A 1 
ATOM 1936 O O   . LEU A 1 244 ? -20.368 -1.082  -6.545  1.00 90.54 244 A 1 
ATOM 1937 C CB  . LEU A 1 244 ? -18.091 -2.772  -4.782  1.00 92.25 244 A 1 
ATOM 1938 C CG  . LEU A 1 244 ? -16.560 -2.863  -4.645  1.00 91.57 244 A 1 
ATOM 1939 C CD1 . LEU A 1 244 ? -16.155 -4.330  -4.472  1.00 87.52 244 A 1 
ATOM 1940 C CD2 . LEU A 1 244 ? -15.827 -2.314  -5.870  1.00 87.78 244 A 1 
ATOM 1941 N N   . ILE A 1 245 ? -21.075 -1.636  -4.484  1.00 91.29 245 A 1 
ATOM 1942 C CA  . ILE A 1 245 ? -22.510 -1.621  -4.803  1.00 90.92 245 A 1 
ATOM 1943 C C   . ILE A 1 245 ? -22.958 -0.201  -5.164  1.00 89.80 245 A 1 
ATOM 1944 O O   . ILE A 1 245 ? -23.597 -0.001  -6.194  1.00 88.71 245 A 1 
ATOM 1945 C CB  . ILE A 1 245 ? -23.334 -2.208  -3.631  1.00 91.53 245 A 1 
ATOM 1946 C CG1 . ILE A 1 245 ? -23.017 -3.714  -3.443  1.00 90.20 245 A 1 
ATOM 1947 C CG2 . ILE A 1 245 ? -24.844 -2.019  -3.872  1.00 89.61 245 A 1 
ATOM 1948 C CD1 . ILE A 1 245 ? -23.506 -4.281  -2.104  1.00 86.36 245 A 1 
ATOM 1949 N N   . ALA A 1 246 ? -22.562 0.811   -4.374  1.00 89.95 246 A 1 
ATOM 1950 C CA  . ALA A 1 246 ? -22.864 2.208   -4.689  1.00 86.88 246 A 1 
ATOM 1951 C C   . ALA A 1 246 ? -22.285 2.630   -6.048  1.00 86.20 246 A 1 
ATOM 1952 O O   . ALA A 1 246 ? -22.941 3.354   -6.796  1.00 84.68 246 A 1 
ATOM 1953 C CB  . ALA A 1 246 ? -22.323 3.103   -3.570  1.00 84.62 246 A 1 
ATOM 1954 N N   . ASN A 1 247 ? -21.074 2.167   -6.391  1.00 88.81 247 A 1 
ATOM 1955 C CA  . ASN A 1 247 ? -20.451 2.432   -7.683  1.00 87.99 247 A 1 
ATOM 1956 C C   . ASN A 1 247 ? -21.245 1.791   -8.832  1.00 88.23 247 A 1 
ATOM 1957 O O   . ASN A 1 247 ? -21.548 2.474   -9.807  1.00 87.09 247 A 1 
ATOM 1958 C CB  . ASN A 1 247 ? -18.993 1.952   -7.638  1.00 86.65 247 A 1 
ATOM 1959 C CG  . ASN A 1 247 ? -18.205 2.460   -8.826  1.00 82.95 247 A 1 
ATOM 1960 O OD1 . ASN A 1 247 ? -17.833 3.621   -8.881  1.00 74.96 247 A 1 
ATOM 1961 N ND2 . ASN A 1 247 ? -17.932 1.624   -9.797  1.00 73.68 247 A 1 
ATOM 1962 N N   . ALA A 1 248 ? -21.654 0.527   -8.692  1.00 90.92 248 A 1 
ATOM 1963 C CA  . ALA A 1 248 ? -22.479 -0.157  -9.687  1.00 91.11 248 A 1 
ATOM 1964 C C   . ALA A 1 248 ? -23.815 0.572   -9.915  1.00 90.63 248 A 1 
ATOM 1965 O O   . ALA A 1 248 ? -24.171 0.870   -11.051 1.00 89.97 248 A 1 
ATOM 1966 C CB  . ALA A 1 248 ? -22.678 -1.610  -9.235  1.00 92.21 248 A 1 
ATOM 1967 N N   . ILE A 1 249 ? -24.518 0.961   -8.847  1.00 90.61 249 A 1 
ATOM 1968 C CA  . ILE A 1 249 ? -25.784 1.714   -8.937  1.00 90.18 249 A 1 
ATOM 1969 C C   . ILE A 1 249 ? -25.574 3.096   -9.568  1.00 89.21 249 A 1 
ATOM 1970 O O   . ILE A 1 249 ? -26.413 3.567   -10.341 1.00 87.43 249 A 1 
ATOM 1971 C CB  . ILE A 1 249 ? -26.430 1.841   -7.540  1.00 90.15 249 A 1 
ATOM 1972 C CG1 . ILE A 1 249 ? -26.840 0.449   -7.007  1.00 87.93 249 A 1 
ATOM 1973 C CG2 . ILE A 1 249 ? -27.666 2.762   -7.565  1.00 87.45 249 A 1 
ATOM 1974 C CD1 . ILE A 1 249 ? -27.151 0.454   -5.509  1.00 83.04 249 A 1 
ATOM 1975 N N   . LYS A 1 250 ? -24.461 3.766   -9.251  1.00 89.39 250 A 1 
ATOM 1976 C CA  . LYS A 1 250 ? -24.129 5.087   -9.794  1.00 87.12 250 A 1 
ATOM 1977 C C   . LYS A 1 250 ? -24.020 5.054   -11.318 1.00 86.97 250 A 1 
ATOM 1978 O O   . LYS A 1 250 ? -24.651 5.882   -11.974 1.00 85.68 250 A 1 
ATOM 1979 C CB  . LYS A 1 250 ? -22.837 5.590   -9.127  1.00 84.47 250 A 1 
ATOM 1980 C CG  . LYS A 1 250 ? -22.379 6.941   -9.690  1.00 77.47 250 A 1 
ATOM 1981 C CD  . LYS A 1 250 ? -21.032 7.370   -9.090  1.00 74.25 250 A 1 
ATOM 1982 C CE  . LYS A 1 250 ? -20.571 8.600   -9.866  1.00 64.98 250 A 1 
ATOM 1983 N NZ  . LYS A 1 250 ? -19.188 9.013   -9.544  1.00 59.91 250 A 1 
ATOM 1984 N N   . PHE A 1 251 ? -23.262 4.103   -11.862 1.00 88.87 251 A 1 
ATOM 1985 C CA  . PHE A 1 251 ? -22.946 4.040   -13.294 1.00 88.63 251 A 1 
ATOM 1986 C C   . PHE A 1 251 ? -23.974 3.263   -14.127 1.00 89.78 251 A 1 
ATOM 1987 O O   . PHE A 1 251 ? -23.956 3.360   -15.353 1.00 88.65 251 A 1 
ATOM 1988 C CB  . PHE A 1 251 ? -21.519 3.512   -13.464 1.00 87.51 251 A 1 
ATOM 1989 C CG  . PHE A 1 251 ? -20.465 4.510   -13.014 1.00 85.82 251 A 1 
ATOM 1990 C CD1 . PHE A 1 251 ? -20.220 5.661   -13.785 1.00 80.91 251 A 1 
ATOM 1991 C CD2 . PHE A 1 251 ? -19.748 4.312   -11.821 1.00 80.67 251 A 1 
ATOM 1992 C CE1 . PHE A 1 251 ? -19.266 6.607   -13.367 1.00 78.53 251 A 1 
ATOM 1993 C CE2 . PHE A 1 251 ? -18.793 5.258   -11.402 1.00 78.84 251 A 1 
ATOM 1994 C CZ  . PHE A 1 251 ? -18.553 6.403   -12.175 1.00 79.59 251 A 1 
ATOM 1995 N N   . THR A 1 252 ? -24.892 2.537   -13.489 1.00 90.95 252 A 1 
ATOM 1996 C CA  . THR A 1 252 ? -26.007 1.886   -14.184 1.00 91.47 252 A 1 
ATOM 1997 C C   . THR A 1 252 ? -27.084 2.910   -14.533 1.00 91.10 252 A 1 
ATOM 1998 O O   . THR A 1 252 ? -27.583 3.641   -13.668 1.00 90.16 252 A 1 
ATOM 1999 C CB  . THR A 1 252 ? -26.580 0.721   -13.372 1.00 92.19 252 A 1 
ATOM 2000 O OG1 . THR A 1 252 ? -25.552 -0.204  -13.115 1.00 86.59 252 A 1 
ATOM 2001 C CG2 . THR A 1 252 ? -27.655 -0.051  -14.130 1.00 84.96 252 A 1 
ATOM 2002 N N   . ALA A 1 253 ? -27.452 2.966   -15.819 1.00 91.72 253 A 1 
ATOM 2003 C CA  . ALA A 1 253 ? -28.533 3.814   -16.309 1.00 91.77 253 A 1 
ATOM 2004 C C   . ALA A 1 253 ? -29.900 3.340   -15.772 1.00 92.84 253 A 1 
ATOM 2005 O O   . ALA A 1 253 ? -30.055 2.155   -15.455 1.00 92.38 253 A 1 
ATOM 2006 C CB  . ALA A 1 253 ? -28.488 3.832   -17.843 1.00 90.11 253 A 1 
ATOM 2007 N N   . PRO A 1 254 ? -30.917 4.217   -15.697 1.00 92.60 254 A 1 
ATOM 2008 C CA  . PRO A 1 254 ? -32.279 3.812   -15.361 1.00 93.03 254 A 1 
ATOM 2009 C C   . PRO A 1 254 ? -32.779 2.685   -16.274 1.00 93.66 254 A 1 
ATOM 2010 O O   . PRO A 1 254 ? -32.639 2.762   -17.493 1.00 91.61 254 A 1 
ATOM 2011 C CB  . PRO A 1 254 ? -33.134 5.076   -15.497 1.00 91.52 254 A 1 
ATOM 2012 C CG  . PRO A 1 254 ? -32.136 6.207   -15.265 1.00 88.94 254 A 1 
ATOM 2013 C CD  . PRO A 1 254 ? -30.849 5.662   -15.886 1.00 91.00 254 A 1 
ATOM 2014 N N   . GLY A 1 255 ? -33.355 1.625   -15.679 1.00 92.93 255 A 1 
ATOM 2015 C CA  . GLY A 1 255 ? -33.788 0.414   -16.389 1.00 93.32 255 A 1 
ATOM 2016 C C   . GLY A 1 255 ? -32.660 -0.573  -16.729 1.00 93.92 255 A 1 
ATOM 2017 O O   . GLY A 1 255 ? -32.921 -1.558  -17.415 1.00 90.91 255 A 1 
ATOM 2018 N N   . GLY A 1 256 ? -31.428 -0.325  -16.279 1.00 93.37 256 A 1 
ATOM 2019 C CA  . GLY A 1 256 ? -30.301 -1.247  -16.418 1.00 93.33 256 A 1 
ATOM 2020 C C   . GLY A 1 256 ? -30.366 -2.435  -15.449 1.00 94.18 256 A 1 
ATOM 2021 O O   . GLY A 1 256 ? -31.355 -2.638  -14.744 1.00 92.88 256 A 1 
ATOM 2022 N N   . ALA A 1 257 ? -29.286 -3.229  -15.405 1.00 93.91 257 A 1 
ATOM 2023 C CA  . ALA A 1 257 ? -29.192 -4.411  -14.554 1.00 94.31 257 A 1 
ATOM 2024 C C   . ALA A 1 257 ? -27.880 -4.448  -13.758 1.00 94.45 257 A 1 
ATOM 2025 O O   . ALA A 1 257 ? -26.826 -4.043  -14.255 1.00 92.58 257 A 1 
ATOM 2026 C CB  . ALA A 1 257 ? -29.376 -5.670  -15.415 1.00 92.90 257 A 1 
ATOM 2027 N N   . ILE A 1 258 ? -27.943 -4.989  -12.539 1.00 94.19 258 A 1 
ATOM 2028 C CA  . ILE A 1 258 ? -26.797 -5.301  -11.686 1.00 94.21 258 A 1 
ATOM 2029 C C   . ILE A 1 258 ? -26.910 -6.765  -11.271 1.00 94.07 258 A 1 
ATOM 2030 O O   . ILE A 1 258 ? -27.956 -7.203  -10.798 1.00 92.62 258 A 1 
ATOM 2031 C CB  . ILE A 1 258 ? -26.717 -4.353  -10.469 1.00 93.47 258 A 1 
ATOM 2032 C CG1 . ILE A 1 258 ? -26.504 -2.895  -10.935 1.00 90.10 258 A 1 
ATOM 2033 C CG2 . ILE A 1 258 ? -25.579 -4.784  -9.518  1.00 90.73 258 A 1 
ATOM 2034 C CD1 . ILE A 1 258 ? -26.626 -1.858  -9.817  1.00 87.34 258 A 1 
ATOM 2035 N N   . MET A 1 259 ? -25.816 -7.513  -11.431 1.00 94.95 259 A 1 
ATOM 2036 C CA  . MET A 1 259 ? -25.685 -8.897  -10.982 1.00 95.00 259 A 1 
ATOM 2037 C C   . MET A 1 259 ? -24.630 -8.967  -9.883  1.00 94.99 259 A 1 
ATOM 2038 O O   . MET A 1 259 ? -23.475 -8.590  -10.098 1.00 93.83 259 A 1 
ATOM 2039 C CB  . MET A 1 259 ? -25.324 -9.788  -12.185 1.00 94.00 259 A 1 
ATOM 2040 C CG  . MET A 1 259 ? -25.143 -11.266 -11.802 1.00 84.71 259 A 1 
ATOM 2041 S SD  . MET A 1 259 ? -26.623 -12.128 -11.218 1.00 78.66 259 A 1 
ATOM 2042 C CE  . MET A 1 259 ? -27.608 -12.208 -12.728 1.00 64.79 259 A 1 
ATOM 2043 N N   . LEU A 1 260 ? -25.004 -9.492  -8.718  1.00 94.30 260 A 1 
ATOM 2044 C CA  . LEU A 1 260 ? -24.132 -9.717  -7.574  1.00 94.16 260 A 1 
ATOM 2045 C C   . LEU A 1 260 ? -23.989 -11.223 -7.342  1.00 94.42 260 A 1 
ATOM 2046 O O   . LEU A 1 260 ? -24.964 -11.894 -7.012  1.00 92.77 260 A 1 
ATOM 2047 C CB  . LEU A 1 260 ? -24.731 -8.974  -6.368  1.00 92.64 260 A 1 
ATOM 2048 C CG  . LEU A 1 260 ? -24.029 -9.234  -5.025  1.00 91.04 260 A 1 
ATOM 2049 C CD1 . LEU A 1 260 ? -22.564 -8.823  -5.040  1.00 83.19 260 A 1 
ATOM 2050 C CD2 . LEU A 1 260 ? -24.739 -8.413  -3.946  1.00 82.94 260 A 1 
ATOM 2051 N N   . THR A 1 261 ? -22.777 -11.765 -7.477  1.00 94.77 261 A 1 
ATOM 2052 C CA  . THR A 1 261 ? -22.532 -13.192 -7.257  1.00 94.82 261 A 1 
ATOM 2053 C C   . THR A 1 261 ? -21.481 -13.423 -6.184  1.00 94.77 261 A 1 
ATOM 2054 O O   . THR A 1 261 ? -20.481 -12.714 -6.116  1.00 93.67 261 A 1 
ATOM 2055 C CB  . THR A 1 261 ? -22.200 -13.962 -8.547  1.00 93.66 261 A 1 
ATOM 2056 O OG1 . THR A 1 261 ? -20.956 -13.584 -9.083  1.00 80.01 261 A 1 
ATOM 2057 C CG2 . THR A 1 261 ? -23.236 -13.768 -9.651  1.00 79.74 261 A 1 
ATOM 2058 N N   . LEU A 1 262 ? -21.690 -14.453 -5.354  1.00 94.91 262 A 1 
ATOM 2059 C CA  . LEU A 1 262 ? -20.699 -14.984 -4.426  1.00 94.56 262 A 1 
ATOM 2060 C C   . LEU A 1 262 ? -20.563 -16.479 -4.691  1.00 94.20 262 A 1 
ATOM 2061 O O   . LEU A 1 262 ? -21.537 -17.214 -4.563  1.00 92.84 262 A 1 
ATOM 2062 C CB  . LEU A 1 262 ? -21.122 -14.678 -2.980  1.00 93.87 262 A 1 
ATOM 2063 C CG  . LEU A 1 262 ? -20.321 -15.410 -1.882  1.00 93.56 262 A 1 
ATOM 2064 C CD1 . LEU A 1 262 ? -18.845 -15.047 -1.884  1.00 86.35 262 A 1 
ATOM 2065 C CD2 . LEU A 1 262 ? -20.894 -15.039 -0.512  1.00 86.77 262 A 1 
ATOM 2066 N N   . LYS A 1 263 ? -19.354 -16.925 -5.045  1.00 94.22 263 A 1 
ATOM 2067 C CA  . LYS A 1 263 ? -19.039 -18.335 -5.282  1.00 93.64 263 A 1 
ATOM 2068 C C   . LYS A 1 263 ? -17.901 -18.785 -4.391  1.00 93.67 263 A 1 
ATOM 2069 O O   . LYS A 1 263 ? -16.916 -18.066 -4.211  1.00 91.99 263 A 1 
ATOM 2070 C CB  . LYS A 1 263 ? -18.718 -18.584 -6.760  1.00 92.54 263 A 1 
ATOM 2071 C CG  . LYS A 1 263 ? -19.961 -18.335 -7.619  1.00 87.22 263 A 1 
ATOM 2072 C CD  . LYS A 1 263 ? -19.736 -18.779 -9.062  1.00 79.08 263 A 1 
ATOM 2073 C CE  . LYS A 1 263 ? -21.046 -18.524 -9.801  1.00 71.20 263 A 1 
ATOM 2074 N NZ  . LYS A 1 263 ? -21.002 -19.028 -11.186 1.00 61.22 263 A 1 
ATOM 2075 N N   . LYS A 1 264 ? -18.016 -20.007 -3.883  1.00 93.33 264 A 1 
ATOM 2076 C CA  . LYS A 1 264 ? -16.949 -20.643 -3.121  1.00 91.90 264 A 1 
ATOM 2077 C C   . LYS A 1 264 ? -16.036 -21.420 -4.065  1.00 91.67 264 A 1 
ATOM 2078 O O   . LYS A 1 264 ? -16.471 -22.309 -4.787  1.00 88.19 264 A 1 
ATOM 2079 C CB  . LYS A 1 264 ? -17.578 -21.495 -2.013  1.00 88.24 264 A 1 
ATOM 2080 C CG  . LYS A 1 264 ? -16.525 -21.963 -1.007  1.00 78.87 264 A 1 
ATOM 2081 C CD  . LYS A 1 264 ? -17.217 -22.712 0.129   1.00 76.62 264 A 1 
ATOM 2082 C CE  . LYS A 1 264 ? -16.181 -23.171 1.155   1.00 67.51 264 A 1 
ATOM 2083 N NZ  . LYS A 1 264 ? -16.849 -23.837 2.296   1.00 60.89 264 A 1 
ATOM 2084 N N   . SER A 1 265 ? -14.752 -21.107 -4.037  1.00 90.04 265 A 1 
ATOM 2085 C CA  . SER A 1 265 ? -13.672 -21.901 -4.627  1.00 88.29 265 A 1 
ATOM 2086 C C   . SER A 1 265 ? -12.817 -22.455 -3.486  1.00 88.03 265 A 1 
ATOM 2087 O O   . SER A 1 265 ? -12.810 -21.855 -2.423  1.00 83.23 265 A 1 
ATOM 2088 C CB  . SER A 1 265 ? -12.856 -21.027 -5.583  1.00 84.88 265 A 1 
ATOM 2089 O OG  . SER A 1 265 ? -11.905 -21.812 -6.267  1.00 72.87 265 A 1 
ATOM 2090 N N   . GLU A 1 266 ? -12.118 -23.584 -3.678  1.00 85.04 266 A 1 
ATOM 2091 C CA  . GLU A 1 266 ? -11.481 -24.407 -2.618  1.00 83.78 266 A 1 
ATOM 2092 C C   . GLU A 1 266 ? -10.906 -23.613 -1.424  1.00 83.84 266 A 1 
ATOM 2093 O O   . GLU A 1 266 ? -11.272 -23.873 -0.284  1.00 77.27 266 A 1 
ATOM 2094 C CB  . GLU A 1 266 ? -10.391 -25.294 -3.247  1.00 79.80 266 A 1 
ATOM 2095 C CG  . GLU A 1 266 ? -10.966 -26.330 -4.237  1.00 70.72 266 A 1 
ATOM 2096 C CD  . GLU A 1 266 ? -9.914  -27.273 -4.846  1.00 65.06 266 A 1 
ATOM 2097 O OE1 . GLU A 1 266 ? -10.343 -28.272 -5.465  1.00 58.81 266 A 1 
ATOM 2098 O OE2 . GLU A 1 266 ? -8.704  -26.992 -4.720  1.00 56.64 266 A 1 
ATOM 2099 N N   . GLU A 1 267 ? -10.070 -22.593 -1.688  1.00 87.87 267 A 1 
ATOM 2100 C CA  . GLU A 1 267 ? -9.456  -21.727 -0.661  1.00 88.94 267 A 1 
ATOM 2101 C C   . GLU A 1 267 ? -9.989  -20.281 -0.642  1.00 90.32 267 A 1 
ATOM 2102 O O   . GLU A 1 267 ? -9.567  -19.475 0.190   1.00 87.13 267 A 1 
ATOM 2103 C CB  . GLU A 1 267 ? -7.933  -21.704 -0.860  1.00 85.60 267 A 1 
ATOM 2104 C CG  . GLU A 1 267 ? -7.268  -23.078 -0.699  1.00 77.31 267 A 1 
ATOM 2105 C CD  . GLU A 1 267 ? -5.732  -23.007 -0.806  1.00 73.23 267 A 1 
ATOM 2106 O OE1 . GLU A 1 267 ? -5.082  -24.022 -0.479  1.00 64.24 267 A 1 
ATOM 2107 O OE2 . GLU A 1 267 ? -5.203  -21.943 -1.218  1.00 63.82 267 A 1 
ATOM 2108 N N   . PHE A 1 268 ? -10.898 -19.912 -1.566  1.00 91.93 268 A 1 
ATOM 2109 C CA  . PHE A 1 268 ? -11.313 -18.525 -1.778  1.00 92.75 268 A 1 
ATOM 2110 C C   . PHE A 1 268 ? -12.832 -18.386 -1.904  1.00 93.52 268 A 1 
ATOM 2111 O O   . PHE A 1 268 ? -13.502 -19.172 -2.572  1.00 91.61 268 A 1 
ATOM 2112 C CB  . PHE A 1 268 ? -10.605 -17.928 -3.007  1.00 91.28 268 A 1 
ATOM 2113 C CG  . PHE A 1 268 ? -9.092  -17.855 -2.891  1.00 90.69 268 A 1 
ATOM 2114 C CD1 . PHE A 1 268 ? -8.478  -16.756 -2.265  1.00 85.25 268 A 1 
ATOM 2115 C CD2 . PHE A 1 268 ? -8.296  -18.906 -3.385  1.00 85.36 268 A 1 
ATOM 2116 C CE1 . PHE A 1 268 ? -7.080  -16.707 -2.122  1.00 82.89 268 A 1 
ATOM 2117 C CE2 . PHE A 1 268 ? -6.898  -18.862 -3.241  1.00 83.60 268 A 1 
ATOM 2118 C CZ  . PHE A 1 268 ? -6.288  -17.763 -2.608  1.00 84.23 268 A 1 
ATOM 2119 N N   . ALA A 1 269 ? -13.348 -17.318 -1.307  1.00 92.98 269 A 1 
ATOM 2120 C CA  . ALA A 1 269 ? -14.650 -16.763 -1.625  1.00 93.56 269 A 1 
ATOM 2121 C C   . ALA A 1 269 ? -14.467 -15.702 -2.720  1.00 94.39 269 A 1 
ATOM 2122 O O   . ALA A 1 269 ? -13.690 -14.756 -2.546  1.00 93.28 269 A 1 
ATOM 2123 C CB  . ALA A 1 269 ? -15.271 -16.195 -0.343  1.00 92.94 269 A 1 
ATOM 2124 N N   . VAL A 1 270 ? -15.147 -15.870 -3.856  1.00 94.81 270 A 1 
ATOM 2125 C CA  . VAL A 1 270 ? -15.069 -14.978 -5.018  1.00 95.62 270 A 1 
ATOM 2126 C C   . VAL A 1 270 ? -16.375 -14.211 -5.129  1.00 95.82 270 A 1 
ATOM 2127 O O   . VAL A 1 270 ? -17.423 -14.798 -5.396  1.00 94.49 270 A 1 
ATOM 2128 C CB  . VAL A 1 270 ? -14.768 -15.752 -6.317  1.00 94.75 270 A 1 
ATOM 2129 C CG1 . VAL A 1 270 ? -14.528 -14.774 -7.477  1.00 89.69 270 A 1 
ATOM 2130 C CG2 . VAL A 1 270 ? -13.523 -16.636 -6.172  1.00 89.13 270 A 1 
ATOM 2131 N N   . VAL A 1 271 ? -16.297 -12.895 -4.934  1.00 95.78 271 A 1 
ATOM 2132 C CA  . VAL A 1 271 ? -17.430 -11.976 -5.075  1.00 96.08 271 A 1 
ATOM 2133 C C   . VAL A 1 271 ? -17.286 -11.237 -6.393  1.00 96.28 271 A 1 
ATOM 2134 O O   . VAL A 1 271 ? -16.254 -10.614 -6.629  1.00 95.21 271 A 1 
ATOM 2135 C CB  . VAL A 1 271 ? -17.508 -10.978 -3.904  1.00 95.41 271 A 1 
ATOM 2136 C CG1 . VAL A 1 271 ? -18.775 -10.112 -3.992  1.00 90.32 271 A 1 
ATOM 2137 C CG2 . VAL A 1 271 ? -17.500 -11.689 -2.548  1.00 90.16 271 A 1 
ATOM 2138 N N   . GLU A 1 272 ? -18.308 -11.274 -7.239  1.00 95.74 272 A 1 
ATOM 2139 C CA  . GLU A 1 272 ? -18.365 -10.498 -8.480  1.00 95.91 272 A 1 
ATOM 2140 C C   . GLU A 1 272 ? -19.574 -9.561  -8.441  1.00 95.60 272 A 1 
ATOM 2141 O O   . GLU A 1 272 ? -20.697 -9.987  -8.183  1.00 94.40 272 A 1 
ATOM 2142 C CB  . GLU A 1 272 ? -18.370 -11.434 -9.707  1.00 95.06 272 A 1 
ATOM 2143 C CG  . GLU A 1 272 ? -18.327 -10.678 -11.045 1.00 88.67 272 A 1 
ATOM 2144 C CD  . GLU A 1 272 ? -18.450 -11.581 -12.291 1.00 88.19 272 A 1 
ATOM 2145 O OE1 . GLU A 1 272 ? -18.036 -11.134 -13.394 1.00 76.56 272 A 1 
ATOM 2146 O OE2 . GLU A 1 272 ? -19.055 -12.666 -12.223 1.00 78.86 272 A 1 
ATOM 2147 N N   . ILE A 1 273 ? -19.334 -8.278  -8.717  1.00 95.63 273 A 1 
ATOM 2148 C CA  . ILE A 1 273 ? -20.371 -7.258  -8.896  1.00 95.57 273 A 1 
ATOM 2149 C C   . ILE A 1 273 ? -20.273 -6.770  -10.331 1.00 95.13 273 A 1 
ATOM 2150 O O   . ILE A 1 273 ? -19.275 -6.151  -10.710 1.00 93.80 273 A 1 
ATOM 2151 C CB  . ILE A 1 273 ? -20.231 -6.104  -7.882  1.00 94.93 273 A 1 
ATOM 2152 C CG1 . ILE A 1 273 ? -20.246 -6.646  -6.434  1.00 90.82 273 A 1 
ATOM 2153 C CG2 . ILE A 1 273 ? -21.364 -5.083  -8.104  1.00 90.62 273 A 1 
ATOM 2154 C CD1 . ILE A 1 273 ? -20.002 -5.589  -5.358  1.00 84.43 273 A 1 
ATOM 2155 N N   . ARG A 1 274 ? -21.290 -7.062  -11.131 1.00 95.88 274 A 1 
ATOM 2156 C CA  . ARG A 1 274 ? -21.376 -6.697  -12.547 1.00 95.78 274 A 1 
ATOM 2157 C C   . ARG A 1 274 ? -22.520 -5.730  -12.773 1.00 95.38 274 A 1 
ATOM 2158 O O   . ARG A 1 274 ? -23.650 -6.022  -12.390 1.00 93.61 274 A 1 
ATOM 2159 C CB  . ARG A 1 274 ? -21.526 -7.973  -13.379 1.00 94.32 274 A 1 
ATOM 2160 C CG  . ARG A 1 274 ? -21.460 -7.676  -14.884 1.00 85.35 274 A 1 
ATOM 2161 C CD  . ARG A 1 274 ? -21.688 -8.946  -15.710 1.00 85.99 274 A 1 
ATOM 2162 N NE  . ARG A 1 274 ? -20.644 -9.967  -15.455 1.00 74.23 274 A 1 
ATOM 2163 C CZ  . ARG A 1 274 ? -20.562 -11.152 -16.024 1.00 68.06 274 A 1 
ATOM 2164 N NH1 . ARG A 1 274 ? -21.405 -11.526 -16.945 1.00 61.95 274 A 1 
ATOM 2165 N NH2 . ARG A 1 274 ? -19.626 -11.989 -15.665 1.00 55.63 274 A 1 
ATOM 2166 N N   . ASP A 1 275 ? -22.240 -4.617  -13.431 1.00 94.38 275 A 1 
ATOM 2167 C CA  . ASP A 1 275 ? -23.232 -3.631  -13.846 1.00 93.64 275 A 1 
ATOM 2168 C C   . ASP A 1 275 ? -23.377 -3.580  -15.372 1.00 93.71 275 A 1 
ATOM 2169 O O   . ASP A 1 275 ? -22.477 -3.971  -16.111 1.00 92.13 275 A 1 
ATOM 2170 C CB  . ASP A 1 275 ? -22.890 -2.266  -13.235 1.00 91.50 275 A 1 
ATOM 2171 C CG  . ASP A 1 275 ? -21.637 -1.641  -13.844 1.00 89.94 275 A 1 
ATOM 2172 O OD1 . ASP A 1 275 ? -21.767 -1.020  -14.924 1.00 83.81 275 A 1 
ATOM 2173 O OD2 . ASP A 1 275 ? -20.554 -1.785  -13.242 1.00 83.32 275 A 1 
ATOM 2174 N N   . SER A 1 276 ? -24.520 -3.101  -15.857 1.00 93.26 276 A 1 
ATOM 2175 C CA  . SER A 1 276 ? -24.793 -2.840  -17.274 1.00 92.66 276 A 1 
ATOM 2176 C C   . SER A 1 276 ? -24.620 -1.361  -17.642 1.00 90.94 276 A 1 
ATOM 2177 O O   . SER A 1 276 ? -25.351 -0.845  -18.490 1.00 85.49 276 A 1 
ATOM 2178 C CB  . SER A 1 276 ? -26.190 -3.367  -17.651 1.00 92.45 276 A 1 
ATOM 2179 O OG  . SER A 1 276 ? -27.194 -2.525  -17.110 1.00 88.71 276 A 1 
ATOM 2180 N N   . GLY A 1 277 ? -23.738 -0.651  -16.949 1.00 90.25 277 A 1 
ATOM 2181 C CA  . GLY A 1 277 ? -23.529 0.785   -17.096 1.00 88.50 277 A 1 
ATOM 2182 C C   . GLY A 1 277 ? -22.732 1.182   -18.340 1.00 88.76 277 A 1 
ATOM 2183 O O   . GLY A 1 277 ? -22.544 0.404   -19.279 1.00 85.25 277 A 1 
ATOM 2184 N N   . CYS A 1 278 ? -22.230 2.412   -18.342 1.00 89.73 278 A 1 
ATOM 2185 C CA  . CYS A 1 278 ? -21.476 2.986   -19.463 1.00 88.60 278 A 1 
ATOM 2186 C C   . CYS A 1 278 ? -20.146 2.268   -19.745 1.00 89.31 278 A 1 
ATOM 2187 O O   . CYS A 1 278 ? -19.589 2.408   -20.835 1.00 86.19 278 A 1 
ATOM 2188 C CB  . CYS A 1 278 ? -21.254 4.481   -19.193 1.00 84.81 278 A 1 
ATOM 2189 S SG  . CYS A 1 278 ? -20.367 4.764   -17.622 1.00 78.07 278 A 1 
ATOM 2190 N N   . GLY A 1 279 ? -19.632 1.483   -18.784 1.00 87.87 279 A 1 
ATOM 2191 C CA  . GLY A 1 279 ? -18.327 0.839   -18.893 1.00 88.01 279 A 1 
ATOM 2192 C C   . GLY A 1 279 ? -17.172 1.838   -18.968 1.00 88.02 279 A 1 
ATOM 2193 O O   . GLY A 1 279 ? -17.345 3.041   -18.783 1.00 85.24 279 A 1 
ATOM 2194 N N   . MET A 1 280 ? -15.960 1.324   -19.217 1.00 88.12 280 A 1 
ATOM 2195 C CA  . MET A 1 280 ? -14.743 2.134   -19.282 1.00 88.40 280 A 1 
ATOM 2196 C C   . MET A 1 280 ? -13.723 1.539   -20.254 1.00 88.96 280 A 1 
ATOM 2197 O O   . MET A 1 280 ? -13.714 0.330   -20.518 1.00 87.82 280 A 1 
ATOM 2198 C CB  . MET A 1 280 ? -14.168 2.314   -17.861 1.00 85.64 280 A 1 
ATOM 2199 C CG  . MET A 1 280 ? -13.676 0.999   -17.246 1.00 81.83 280 A 1 
ATOM 2200 S SD  . MET A 1 280 ? -13.336 1.056   -15.472 1.00 80.90 280 A 1 
ATOM 2201 C CE  . MET A 1 280 ? -15.021 0.904   -14.832 1.00 70.41 280 A 1 
ATOM 2202 N N   . ASP A 1 281 ? -12.832 2.387   -20.768 1.00 87.25 281 A 1 
ATOM 2203 C CA  . ASP A 1 281 ? -11.712 1.974   -21.607 1.00 87.23 281 A 1 
ATOM 2204 C C   . ASP A 1 281 ? -10.544 1.388   -20.784 1.00 87.92 281 A 1 
ATOM 2205 O O   . ASP A 1 281 ? -10.548 1.357   -19.548 1.00 87.25 281 A 1 
ATOM 2206 C CB  . ASP A 1 281 ? -11.294 3.143   -22.520 1.00 84.88 281 A 1 
ATOM 2207 C CG  . ASP A 1 281 ? -10.731 4.373   -21.797 1.00 80.46 281 A 1 
ATOM 2208 O OD1 . ASP A 1 281 ? -10.371 4.261   -20.608 1.00 71.91 281 A 1 
ATOM 2209 O OD2 . ASP A 1 281 ? -10.653 5.424   -22.457 1.00 73.74 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -9.517  0.877   -21.474 1.00 87.18 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -8.345  0.267   -20.828 1.00 87.68 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -7.503  1.261   -20.018 1.00 87.14 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -6.833  0.860   -19.068 1.00 84.86 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -7.424  -0.362  -21.881 1.00 86.92 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -8.001  -1.593  -22.594 1.00 77.23 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -6.972  -2.273  -23.517 1.00 72.85 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -7.346  -3.286  -24.152 1.00 64.35 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -5.807  -1.808  -23.577 1.00 65.06 282 A 1 
ATOM 2219 N N   . GLU A 1 283 ? -7.486  2.535   -20.401 1.00 85.58 283 A 1 
ATOM 2220 C CA  . GLU A 1 283 ? -6.730  3.564   -19.685 1.00 85.20 283 A 1 
ATOM 2221 C C   . GLU A 1 283 ? -7.421  3.903   -18.363 1.00 85.35 283 A 1 
ATOM 2222 O O   . GLU A 1 283 ? -6.795  3.845   -17.301 1.00 83.10 283 A 1 
ATOM 2223 C CB  . GLU A 1 283 ? -6.540  4.785   -20.598 1.00 83.08 283 A 1 
ATOM 2224 C CG  . GLU A 1 283 ? -5.608  5.830   -19.968 1.00 72.37 283 A 1 
ATOM 2225 C CD  . GLU A 1 283 ? -5.168  6.935   -20.941 1.00 67.75 283 A 1 
ATOM 2226 O OE1 . GLU A 1 283 ? -4.262  7.704   -20.543 1.00 59.76 283 A 1 
ATOM 2227 O OE2 . GLU A 1 283 ? -5.674  6.984   -22.084 1.00 59.87 283 A 1 
ATOM 2228 N N   . THR A 1 284 ? -8.736  4.104   -18.404 1.00 86.51 284 A 1 
ATOM 2229 C CA  . THR A 1 284 ? -9.575  4.323   -17.223 1.00 85.86 284 A 1 
ATOM 2230 C C   . THR A 1 284 ? -9.480  3.148   -16.247 1.00 86.54 284 A 1 
ATOM 2231 O O   . THR A 1 284 ? -9.304  3.357   -15.048 1.00 85.55 284 A 1 
ATOM 2232 C CB  . THR A 1 284 ? -11.030 4.569   -17.646 1.00 84.55 284 A 1 
ATOM 2233 O OG1 . THR A 1 284 ? -11.094 5.708   -18.471 1.00 79.37 284 A 1 
ATOM 2234 C CG2 . THR A 1 284 ? -11.958 4.827   -16.461 1.00 78.35 284 A 1 
ATOM 2235 N N   . GLN A 1 285 ? -9.494  1.899   -16.749 1.00 88.65 285 A 1 
ATOM 2236 C CA  . GLN A 1 285 ? -9.348  0.703   -15.904 1.00 88.81 285 A 1 
ATOM 2237 C C   . GLN A 1 285 ? -8.030  0.664   -15.116 1.00 88.46 285 A 1 
ATOM 2238 O O   . GLN A 1 285 ? -8.005  0.144   -13.998 1.00 87.16 285 A 1 
ATOM 2239 C CB  . GLN A 1 285 ? -9.452  -0.559  -16.769 1.00 87.94 285 A 1 
ATOM 2240 C CG  . GLN A 1 285 ? -10.893 -0.879  -17.160 1.00 82.94 285 A 1 
ATOM 2241 C CD  . GLN A 1 285 ? -10.943 -2.057  -18.116 1.00 83.68 285 A 1 
ATOM 2242 O OE1 . GLN A 1 285 ? -10.685 -3.196  -17.762 1.00 76.21 285 A 1 
ATOM 2243 N NE2 . GLN A 1 285 ? -11.267 -1.830  -19.365 1.00 73.31 285 A 1 
ATOM 2244 N N   . LYS A 1 286 ? -6.928  1.205   -15.662 1.00 87.07 286 A 1 
ATOM 2245 C CA  . LYS A 1 286 ? -5.630  1.257   -14.962 1.00 86.29 286 A 1 
ATOM 2246 C C   . LYS A 1 286 ? -5.641  2.246   -13.797 1.00 86.21 286 A 1 
ATOM 2247 O O   . LYS A 1 286 ? -4.987  1.987   -12.792 1.00 83.63 286 A 1 
ATOM 2248 C CB  . LYS A 1 286 ? -4.515  1.617   -15.952 1.00 85.49 286 A 1 
ATOM 2249 C CG  . LYS A 1 286 ? -4.218  0.470   -16.924 1.00 79.80 286 A 1 
ATOM 2250 C CD  . LYS A 1 286 ? -3.348  0.968   -18.079 1.00 76.44 286 A 1 
ATOM 2251 C CE  . LYS A 1 286 ? -3.236  -0.128  -19.139 1.00 68.45 286 A 1 
ATOM 2252 N NZ  . LYS A 1 286 ? -2.685  0.409   -20.409 1.00 60.91 286 A 1 
ATOM 2253 N N   . HIS A 1 287 ? -6.401  3.330   -13.936 1.00 85.10 287 A 1 
ATOM 2254 C CA  . HIS A 1 287 ? -6.411  4.456   -12.999 1.00 83.80 287 A 1 
ATOM 2255 C C   . HIS A 1 287 ? -7.628  4.490   -12.065 1.00 83.65 287 A 1 
ATOM 2256 O O   . HIS A 1 287 ? -7.669  5.290   -11.136 1.00 81.04 287 A 1 
ATOM 2257 C CB  . HIS A 1 287 ? -6.257  5.744   -13.810 1.00 82.98 287 A 1 
ATOM 2258 C CG  . HIS A 1 287 ? -4.879  5.855   -14.413 1.00 81.45 287 A 1 
ATOM 2259 N ND1 . HIS A 1 287 ? -3.727  6.006   -13.685 1.00 70.74 287 A 1 
ATOM 2260 C CD2 . HIS A 1 287 ? -4.522  5.767   -15.734 1.00 71.18 287 A 1 
ATOM 2261 C CE1 . HIS A 1 287 ? -2.695  6.015   -14.543 1.00 72.43 287 A 1 
ATOM 2262 N NE2 . HIS A 1 287 ? -3.127  5.868   -15.813 1.00 73.56 287 A 1 
ATOM 2263 N N   . ILE A 1 288 ? -8.602  3.590   -12.236 1.00 87.38 288 A 1 
ATOM 2264 C CA  . ILE A 1 288 ? -9.883  3.627   -11.502 1.00 87.27 288 A 1 
ATOM 2265 C C   . ILE A 1 288 ? -9.740  3.537   -9.970  1.00 86.91 288 A 1 
ATOM 2266 O O   . ILE A 1 288 ? -10.611 3.988   -9.220  1.00 84.93 288 A 1 
ATOM 2267 C CB  . ILE A 1 288 ? -10.818 2.529   -12.044 1.00 85.83 288 A 1 
ATOM 2268 C CG1 . ILE A 1 288 ? -12.268 2.816   -11.596 1.00 76.34 288 A 1 
ATOM 2269 C CG2 . ILE A 1 288 ? -10.358 1.120   -11.628 1.00 74.46 288 A 1 
ATOM 2270 C CD1 . ILE A 1 288 ? -13.301 1.934   -12.285 1.00 71.01 288 A 1 
ATOM 2271 N N   . PHE A 1 289 ? -8.635  2.965   -9.487  1.00 86.74 289 A 1 
ATOM 2272 C CA  . PHE A 1 289 ? -8.328  2.868   -8.059  1.00 87.08 289 A 1 
ATOM 2273 C C   . PHE A 1 289 ? -7.447  4.018   -7.542  1.00 86.22 289 A 1 
ATOM 2274 O O   . PHE A 1 289 ? -7.114  4.029   -6.350  1.00 83.81 289 A 1 
ATOM 2275 C CB  . PHE A 1 289 ? -7.692  1.506   -7.775  1.00 88.12 289 A 1 
ATOM 2276 C CG  . PHE A 1 289 ? -8.570  0.314   -8.104  1.00 89.17 289 A 1 
ATOM 2277 C CD1 . PHE A 1 289 ? -9.717  0.048   -7.335  1.00 85.21 289 A 1 
ATOM 2278 C CD2 . PHE A 1 289 ? -8.241  -0.532  -9.178  1.00 85.99 289 A 1 
ATOM 2279 C CE1 . PHE A 1 289 ? -10.527 -1.060  -7.632  1.00 85.80 289 A 1 
ATOM 2280 C CE2 . PHE A 1 289 ? -9.052  -1.640  -9.477  1.00 85.78 289 A 1 
ATOM 2281 C CZ  . PHE A 1 289 ? -10.195 -1.905  -8.705  1.00 88.36 289 A 1 
ATOM 2282 N N   . ASP A 1 290 ? -7.051  4.962   -8.406  1.00 82.61 290 A 1 
ATOM 2283 C CA  . ASP A 1 290 ? -6.260  6.123   -8.009  1.00 80.42 290 A 1 
ATOM 2284 C C   . ASP A 1 290 ? -7.128  7.126   -7.237  1.00 78.72 290 A 1 
ATOM 2285 O O   . ASP A 1 290 ? -8.336  7.267   -7.451  1.00 76.72 290 A 1 
ATOM 2286 C CB  . ASP A 1 290 ? -5.558  6.774   -9.217  1.00 79.06 290 A 1 
ATOM 2287 C CG  . ASP A 1 290 ? -4.502  5.882   -9.887  1.00 76.59 290 A 1 
ATOM 2288 O OD1 . ASP A 1 290 ? -4.122  4.847   -9.289  1.00 73.50 290 A 1 
ATOM 2289 O OD2 . ASP A 1 290 ? -4.043  6.256   -10.987 1.00 71.90 290 A 1 
ATOM 2290 N N   . LYS A 1 291 ? -6.518  7.828   -6.285  1.00 72.30 291 A 1 
ATOM 2291 C CA  . LYS A 1 291 ? -7.217  8.804   -5.443  1.00 68.33 291 A 1 
ATOM 2292 C C   . LYS A 1 291 ? -7.740  9.955   -6.300  1.00 62.80 291 A 1 
ATOM 2293 O O   . LYS A 1 291 ? -6.986  10.527  -7.076  1.00 59.62 291 A 1 
ATOM 2294 C CB  . LYS A 1 291 ? -6.293  9.349   -4.342  1.00 67.02 291 A 1 
ATOM 2295 C CG  . LYS A 1 291 ? -5.809  8.277   -3.363  1.00 64.86 291 A 1 
ATOM 2296 C CD  . LYS A 1 291 ? -4.879  8.898   -2.313  1.00 63.56 291 A 1 
ATOM 2297 C CE  . LYS A 1 291 ? -4.337  7.819   -1.378  1.00 56.92 291 A 1 
ATOM 2298 N NZ  . LYS A 1 291 ? -3.436  8.377   -0.337  1.00 51.58 291 A 1 
ATOM 2299 N N   . PHE A 1 292 ? -8.999  10.328  -6.102  1.00 67.54 292 A 1 
ATOM 2300 C CA  . PHE A 1 292 ? -9.689  11.403  -6.827  1.00 65.32 292 A 1 
ATOM 2301 C C   . PHE A 1 292 ? -9.817  11.182  -8.341  1.00 65.55 292 A 1 
ATOM 2302 O O   . PHE A 1 292 ? -10.227 12.101  -9.048  1.00 62.30 292 A 1 
ATOM 2303 C CB  . PHE A 1 292 ? -9.078  12.770  -6.491  1.00 62.18 292 A 1 
ATOM 2304 C CG  . PHE A 1 292 ? -9.046  13.068  -5.008  1.00 61.74 292 A 1 
ATOM 2305 C CD1 . PHE A 1 292 ? -10.223 13.483  -4.363  1.00 58.00 292 A 1 
ATOM 2306 C CD2 . PHE A 1 292 ? -7.855  12.912  -4.278  1.00 59.94 292 A 1 
ATOM 2307 C CE1 . PHE A 1 292 ? -10.212 13.744  -2.989  1.00 54.04 292 A 1 
ATOM 2308 C CE2 . PHE A 1 292 ? -7.849  13.176  -2.896  1.00 55.49 292 A 1 
ATOM 2309 C CZ  . PHE A 1 292 ? -9.027  13.590  -2.256  1.00 57.92 292 A 1 
ATOM 2310 N N   . TYR A 1 293 ? -9.515  9.992   -8.852  1.00 63.84 293 A 1 
ATOM 2311 C CA  . TYR A 1 293 ? -9.691  9.702   -10.265 1.00 65.63 293 A 1 
ATOM 2312 C C   . TYR A 1 293 ? -11.178 9.652   -10.635 1.00 64.17 293 A 1 
ATOM 2313 O O   . TYR A 1 293 ? -11.979 8.958   -10.000 1.00 61.01 293 A 1 
ATOM 2314 C CB  . TYR A 1 293 ? -8.963  8.411   -10.637 1.00 65.12 293 A 1 
ATOM 2315 C CG  . TYR A 1 293 ? -9.003  8.148   -12.126 1.00 64.66 293 A 1 
ATOM 2316 C CD1 . TYR A 1 293 ? -9.954  7.263   -12.660 1.00 59.79 293 A 1 
ATOM 2317 C CD2 . TYR A 1 293 ? -8.117  8.829   -12.983 1.00 59.46 293 A 1 
ATOM 2318 C CE1 . TYR A 1 293 ? -10.016 7.052   -14.048 1.00 56.88 293 A 1 
ATOM 2319 C CE2 . TYR A 1 293 ? -8.178  8.624   -14.373 1.00 59.13 293 A 1 
ATOM 2320 C CZ  . TYR A 1 293 ? -9.127  7.734   -14.905 1.00 64.08 293 A 1 
ATOM 2321 O OH  . TYR A 1 293 ? -9.193  7.532   -16.246 1.00 64.57 293 A 1 
ATOM 2322 N N   . GLN A 1 294 ? -11.538 10.388  -11.677 1.00 66.35 294 A 1 
ATOM 2323 C CA  . GLN A 1 294 ? -12.881 10.442  -12.247 1.00 65.75 294 A 1 
ATOM 2324 C C   . GLN A 1 294 ? -12.757 10.360  -13.774 1.00 62.98 294 A 1 
ATOM 2325 O O   . GLN A 1 294 ? -12.576 11.373  -14.442 1.00 58.20 294 A 1 
ATOM 2326 C CB  . GLN A 1 294 ? -13.619 11.716  -11.791 1.00 62.69 294 A 1 
ATOM 2327 C CG  . GLN A 1 294 ? -13.839 11.796  -10.266 1.00 59.65 294 A 1 
ATOM 2328 C CD  . GLN A 1 294 ? -14.687 12.991  -9.832  1.00 56.92 294 A 1 
ATOM 2329 O OE1 . GLN A 1 294 ? -15.405 13.599  -10.601 1.00 52.27 294 A 1 
ATOM 2330 N NE2 . GLN A 1 294 ? -14.659 13.371  -8.569  1.00 49.78 294 A 1 
ATOM 2331 N N   . GLY A 1 295 ? -12.822 9.141   -14.316 1.00 59.95 295 A 1 
ATOM 2332 C CA  . GLY A 1 295 ? -12.704 8.903   -15.765 1.00 58.26 295 A 1 
ATOM 2333 C C   . GLY A 1 295 ? -13.901 9.397   -16.578 1.00 58.20 295 A 1 
ATOM 2334 O O   . GLY A 1 295 ? -13.753 9.727   -17.750 1.00 53.99 295 A 1 
ATOM 2335 N N   . ASP A 1 296 ? -15.073 9.510   -15.953 1.00 55.52 296 A 1 
ATOM 2336 C CA  . ASP A 1 296 ? -16.293 10.029  -16.565 1.00 56.23 296 A 1 
ATOM 2337 C C   . ASP A 1 296 ? -16.759 11.313  -15.864 1.00 55.72 296 A 1 
ATOM 2338 O O   . ASP A 1 296 ? -17.199 11.309  -14.708 1.00 52.06 296 A 1 
ATOM 2339 C CB  . ASP A 1 296 ? -17.379 8.942   -16.587 1.00 51.98 296 A 1 
ATOM 2340 C CG  . ASP A 1 296 ? -18.668 9.417   -17.265 1.00 47.85 296 A 1 
ATOM 2341 O OD1 . ASP A 1 296 ? -18.692 10.545  -17.811 1.00 45.84 296 A 1 
ATOM 2342 O OD2 . ASP A 1 296 ? -19.671 8.691   -17.167 1.00 45.49 296 A 1 
ATOM 2343 N N   . SER A 1 297 ? -16.682 12.433  -16.585 1.00 51.49 297 A 1 
ATOM 2344 C CA  . SER A 1 297 ? -17.115 13.745  -16.098 1.00 51.47 297 A 1 
ATOM 2345 C C   . SER A 1 297 ? -18.634 13.870  -15.950 1.00 51.54 297 A 1 
ATOM 2346 O O   . SER A 1 297 ? -19.093 14.713  -15.184 1.00 47.98 297 A 1 
ATOM 2347 C CB  . SER A 1 297 ? -16.571 14.843  -17.014 1.00 47.26 297 A 1 
ATOM 2348 O OG  . SER A 1 297 ? -17.043 14.691  -18.340 1.00 44.59 297 A 1 
ATOM 2349 N N   . SER A 1 298 ? -19.433 13.024  -16.624 1.00 47.22 298 A 1 
ATOM 2350 C CA  . SER A 1 298 ? -20.903 13.084  -16.575 1.00 47.66 298 A 1 
ATOM 2351 C C   . SER A 1 298 ? -21.461 12.759  -15.183 1.00 48.89 298 A 1 
ATOM 2352 O O   . SER A 1 298 ? -22.463 13.336  -14.765 1.00 46.10 298 A 1 
ATOM 2353 C CB  . SER A 1 298 ? -21.508 12.161  -17.637 1.00 43.73 298 A 1 
ATOM 2354 O OG  . SER A 1 298 ? -21.357 10.806  -17.298 1.00 39.90 298 A 1 
ATOM 2355 N N   . HIS A 1 299 ? -20.757 11.915  -14.412 1.00 48.00 299 A 1 
ATOM 2356 C CA  . HIS A 1 299 ? -21.130 11.498  -13.054 1.00 50.71 299 A 1 
ATOM 2357 C C   . HIS A 1 299 ? -20.218 12.089  -11.965 1.00 51.99 299 A 1 
ATOM 2358 O O   . HIS A 1 299 ? -20.269 11.676  -10.799 1.00 49.54 299 A 1 
ATOM 2359 C CB  . HIS A 1 299 ? -21.195 9.971   -13.006 1.00 46.99 299 A 1 
ATOM 2360 C CG  . HIS A 1 299 ? -22.241 9.394   -13.929 1.00 44.96 299 A 1 
ATOM 2361 N ND1 . HIS A 1 299 ? -22.087 9.137   -15.264 1.00 41.83 299 A 1 
ATOM 2362 C CD2 . HIS A 1 299 ? -23.527 9.051   -13.591 1.00 39.71 299 A 1 
ATOM 2363 C CE1 . HIS A 1 299 ? -23.244 8.653   -15.731 1.00 40.44 299 A 1 
ATOM 2364 N NE2 . HIS A 1 299 ? -24.154 8.577   -14.744 1.00 40.41 299 A 1 
ATOM 2365 N N   . SER A 1 300 ? -19.387 13.095  -12.320 1.00 47.43 300 A 1 
ATOM 2366 C CA  . SER A 1 300 ? -18.477 13.777  -11.381 1.00 47.37 300 A 1 
ATOM 2367 C C   . SER A 1 300 ? -19.212 14.420  -10.198 1.00 48.49 300 A 1 
ATOM 2368 O O   . SER A 1 300 ? -18.685 14.497  -9.091  1.00 46.30 300 A 1 
ATOM 2369 C CB  . SER A 1 300 ? -17.667 14.842  -12.121 1.00 43.15 300 A 1 
ATOM 2370 O OG  . SER A 1 300 ? -18.532 15.785  -12.730 1.00 39.72 300 A 1 
ATOM 2371 N N   . GLN A 1 301 ? -20.475 14.812  -10.398 1.00 43.34 301 A 1 
ATOM 2372 C CA  . GLN A 1 301 ? -21.310 15.363  -9.331  1.00 44.43 301 A 1 
ATOM 2373 C C   . GLN A 1 301 ? -21.817 14.305  -8.331  1.00 46.38 301 A 1 
ATOM 2374 O O   . GLN A 1 301 ? -22.264 14.675  -7.248  1.00 43.61 301 A 1 
ATOM 2375 C CB  . GLN A 1 301 ? -22.490 16.132  -9.933  1.00 40.85 301 A 1 
ATOM 2376 C CG  . GLN A 1 301 ? -22.033 17.355  -10.744 1.00 36.91 301 A 1 
ATOM 2377 C CD  . GLN A 1 301 ? -23.178 18.310  -11.068 1.00 32.14 301 A 1 
ATOM 2378 O OE1 . GLN A 1 301 ? -24.304 18.171  -10.620 1.00 29.84 301 A 1 
ATOM 2379 N NE2 . GLN A 1 301 ? -22.921 19.353  -11.832 1.00 30.75 301 A 1 
ATOM 2380 N N   . GLU A 1 302 ? -21.741 13.014  -8.645  1.00 42.61 302 A 1 
ATOM 2381 C CA  . GLU A 1 302 ? -22.280 11.917  -7.829  1.00 44.11 302 A 1 
ATOM 2382 C C   . GLU A 1 302 ? -21.202 11.155  -7.031  1.00 43.29 302 A 1 
ATOM 2383 O O   . GLU A 1 302 ? -21.496 10.161  -6.374  1.00 40.98 302 A 1 
ATOM 2384 C CB  . GLU A 1 302 ? -23.099 10.962  -8.716  1.00 43.33 302 A 1 
ATOM 2385 C CG  . GLU A 1 302 ? -24.334 11.625  -9.347  1.00 39.35 302 A 1 
ATOM 2386 C CD  . GLU A 1 302 ? -25.197 10.627  -10.147 1.00 36.66 302 A 1 
ATOM 2387 O OE1 . GLU A 1 302 ? -26.012 11.108  -10.959 1.00 34.37 302 A 1 
ATOM 2388 O OE2 . GLU A 1 302 ? -25.072 9.405   -9.909  1.00 36.89 302 A 1 
ATOM 2389 N N   . GLY A 1 303 ? -19.945 11.607  -7.050  1.00 47.33 303 A 1 
ATOM 2390 C CA  . GLY A 1 303 ? -18.859 10.971  -6.300  1.00 46.97 303 A 1 
ATOM 2391 C C   . GLY A 1 303 ? -17.661 11.887  -6.102  1.00 48.01 303 A 1 
ATOM 2392 O O   . GLY A 1 303 ? -17.583 12.962  -6.683  1.00 45.96 303 A 1 
ATOM 2393 N N   . ASN A 1 304 ? -16.706 11.444  -5.270  1.00 45.85 304 A 1 
ATOM 2394 C CA  . ASN A 1 304 ? -15.504 12.202  -4.911  1.00 46.44 304 A 1 
ATOM 2395 C C   . ASN A 1 304 ? -14.198 11.511  -5.342  1.00 49.30 304 A 1 
ATOM 2396 O O   . ASN A 1 304 ? -13.128 11.899  -4.891  1.00 46.50 304 A 1 
ATOM 2397 C CB  . ASN A 1 304 ? -15.557 12.501  -3.401  1.00 42.42 304 A 1 
ATOM 2398 C CG  . ASN A 1 304 ? -15.634 11.262  -2.527  1.00 38.64 304 A 1 
ATOM 2399 O OD1 . ASN A 1 304 ? -15.296 10.146  -2.893  1.00 34.99 304 A 1 
ATOM 2400 N ND2 . ASN A 1 304 ? -16.123 11.416  -1.319  1.00 33.76 304 A 1 
ATOM 2401 N N   . GLY A 1 305 ? -14.272 10.443  -6.147  1.00 57.92 305 A 1 
ATOM 2402 C CA  . GLY A 1 305 ? -13.096 9.704   -6.624  1.00 60.56 305 A 1 
ATOM 2403 C C   . GLY A 1 305 ? -12.299 8.974   -5.531  1.00 65.79 305 A 1 
ATOM 2404 O O   . GLY A 1 305 ? -11.191 8.521   -5.786  1.00 63.31 305 A 1 
ATOM 2405 N N   . LEU A 1 306 ? -12.815 8.863   -4.298  1.00 66.68 306 A 1 
ATOM 2406 C CA  . LEU A 1 306 ? -12.137 8.176   -3.186  1.00 71.91 306 A 1 
ATOM 2407 C C   . LEU A 1 306 ? -12.697 6.779   -2.888  1.00 76.46 306 A 1 
ATOM 2408 O O   . LEU A 1 306 ? -12.010 5.979   -2.260  1.00 74.30 306 A 1 
ATOM 2409 C CB  . LEU A 1 306 ? -12.188 9.049   -1.924  1.00 68.25 306 A 1 
ATOM 2410 C CG  . LEU A 1 306 ? -11.344 10.332  -1.983  1.00 63.09 306 A 1 
ATOM 2411 C CD1 . LEU A 1 306 ? -11.533 11.106  -0.681  1.00 59.35 306 A 1 
ATOM 2412 C CD2 . LEU A 1 306 ? -9.854  10.030  -2.147  1.00 57.90 306 A 1 
ATOM 2413 N N   . GLY A 1 307 ? -13.925 6.470   -3.320  1.00 76.86 307 A 1 
ATOM 2414 C CA  . GLY A 1 307 ? -14.603 5.211   -2.989  1.00 79.01 307 A 1 
ATOM 2415 C C   . GLY A 1 307 ? -13.810 3.970   -3.410  1.00 81.81 307 A 1 
ATOM 2416 O O   . GLY A 1 307 ? -13.535 3.107   -2.578  1.00 81.10 307 A 1 
ATOM 2417 N N   . LEU A 1 308 ? -13.360 3.910   -4.669  1.00 83.43 308 A 1 
ATOM 2418 C CA  . LEU A 1 308 ? -12.589 2.765   -5.174  1.00 86.20 308 A 1 
ATOM 2419 C C   . LEU A 1 308 ? -11.143 2.738   -4.650  1.00 87.16 308 A 1 
ATOM 2420 O O   . LEU A 1 308 ? -10.597 1.660   -4.424  1.00 86.87 308 A 1 
ATOM 2421 C CB  . LEU A 1 308 ? -12.639 2.745   -6.710  1.00 86.63 308 A 1 
ATOM 2422 C CG  . LEU A 1 308 ? -14.046 2.491   -7.294  1.00 85.43 308 A 1 
ATOM 2423 C CD1 . LEU A 1 308 ? -13.984 2.558   -8.815  1.00 80.69 308 A 1 
ATOM 2424 C CD2 . LEU A 1 308 ? -14.612 1.120   -6.907  1.00 80.13 308 A 1 
ATOM 2425 N N   . ALA A 1 309 ? -10.539 3.899   -4.359  1.00 84.82 309 A 1 
ATOM 2426 C CA  . ALA A 1 309 ? -9.240  3.966   -3.682  1.00 84.47 309 A 1 
ATOM 2427 C C   . ALA A 1 309 ? -9.312  3.382   -2.257  1.00 85.82 309 A 1 
ATOM 2428 O O   . ALA A 1 309 ? -8.431  2.623   -1.846  1.00 85.51 309 A 1 
ATOM 2429 C CB  . ALA A 1 309 ? -8.766  5.426   -3.676  1.00 83.33 309 A 1 
ATOM 2430 N N   . LEU A 1 310 ? -10.398 3.672   -1.520  1.00 83.71 310 A 1 
ATOM 2431 C CA  . LEU A 1 310 ? -10.692 3.066   -0.215  1.00 83.52 310 A 1 
ATOM 2432 C C   . LEU A 1 310 ? -10.872 1.551   -0.320  1.00 84.89 310 A 1 
ATOM 2433 O O   . LEU A 1 310 ? -10.311 0.822   0.494   1.00 84.39 310 A 1 
ATOM 2434 C CB  . LEU A 1 310 ? -11.969 3.695   0.376   1.00 81.42 310 A 1 
ATOM 2435 C CG  . LEU A 1 310 ? -11.772 5.081   1.005   1.00 74.05 310 A 1 
ATOM 2436 C CD1 . LEU A 1 310 ? -13.123 5.751   1.238   1.00 67.20 310 A 1 
ATOM 2437 C CD2 . LEU A 1 310 ? -11.081 4.961   2.363   1.00 66.25 310 A 1 
ATOM 2438 N N   . VAL A 1 311 ? -11.615 1.068   -1.324  1.00 88.21 311 A 1 
ATOM 2439 C CA  . VAL A 1 311 ? -11.808 -0.365  -1.592  1.00 89.20 311 A 1 
ATOM 2440 C C   . VAL A 1 311 ? -10.466 -1.062  -1.777  1.00 89.32 311 A 1 
ATOM 2441 O O   . VAL A 1 311 ? -10.172 -2.014  -1.057  1.00 88.76 311 A 1 
ATOM 2442 C CB  . VAL A 1 311 ? -12.706 -0.582  -2.825  1.00 89.65 311 A 1 
ATOM 2443 C CG1 . VAL A 1 311 ? -12.681 -2.026  -3.346  1.00 84.89 311 A 1 
ATOM 2444 C CG2 . VAL A 1 311 ? -14.157 -0.228  -2.506  1.00 84.83 311 A 1 
ATOM 2445 N N   . LYS A 1 312 ? -9.624  -0.568  -2.688  1.00 90.37 312 A 1 
ATOM 2446 C CA  . LYS A 1 312 ? -8.309  -1.159  -2.952  1.00 89.71 312 A 1 
ATOM 2447 C C   . LYS A 1 312 ? -7.453  -1.196  -1.690  1.00 89.09 312 A 1 
ATOM 2448 O O   . LYS A 1 312 ? -6.934  -2.252  -1.344  1.00 88.50 312 A 1 
ATOM 2449 C CB  . LYS A 1 312 ? -7.627  -0.389  -4.088  1.00 89.93 312 A 1 
ATOM 2450 C CG  . LYS A 1 312 ? -6.307  -1.052  -4.504  1.00 86.95 312 A 1 
ATOM 2451 C CD  . LYS A 1 312 ? -5.740  -0.329  -5.721  1.00 82.03 312 A 1 
ATOM 2452 C CE  . LYS A 1 312 ? -4.412  -0.930  -6.169  1.00 75.63 312 A 1 
ATOM 2453 N NZ  . LYS A 1 312 ? -3.908  -0.227  -7.374  1.00 67.95 312 A 1 
ATOM 2454 N N   . LYS A 1 313 ? -7.376  -0.082  -0.955  1.00 87.65 313 A 1 
ATOM 2455 C CA  . LYS A 1 313 ? -6.575  -0.002  0.271   1.00 85.99 313 A 1 
ATOM 2456 C C   . LYS A 1 313 ? -7.066  -0.962  1.361   1.00 86.47 313 A 1 
ATOM 2457 O O   . LYS A 1 313 ? -6.250  -1.613  2.006   1.00 85.69 313 A 1 
ATOM 2458 C CB  . LYS A 1 313 ? -6.554  1.456   0.764   1.00 84.82 313 A 1 
ATOM 2459 C CG  . LYS A 1 313 ? -5.607  1.695   1.948   1.00 78.07 313 A 1 
ATOM 2460 C CD  . LYS A 1 313 ? -4.147  1.384   1.597   1.00 75.11 313 A 1 
ATOM 2461 C CE  . LYS A 1 313 ? -3.239  1.722   2.773   1.00 68.10 313 A 1 
ATOM 2462 N NZ  . LYS A 1 313 ? -1.817  1.452   2.453   1.00 61.09 313 A 1 
ATOM 2463 N N   . ALA A 1 314 ? -8.380  -1.074  1.557   1.00 86.47 314 A 1 
ATOM 2464 C CA  . ALA A 1 314 ? -8.974  -1.996  2.525   1.00 85.89 314 A 1 
ATOM 2465 C C   . ALA A 1 314 ? -8.698  -3.465  2.168   1.00 86.26 314 A 1 
ATOM 2466 O O   . ALA A 1 314 ? -8.361  -4.265  3.042   1.00 85.22 314 A 1 
ATOM 2467 C CB  . ALA A 1 314 ? -10.478 -1.709  2.586   1.00 85.20 314 A 1 
ATOM 2468 N N   . LEU A 1 315 ? -8.784  -3.818  0.877   1.00 89.20 315 A 1 
ATOM 2469 C CA  . LEU A 1 315 ? -8.496  -5.169  0.396   1.00 89.86 315 A 1 
ATOM 2470 C C   . LEU A 1 315 ? -7.003  -5.503  0.488   1.00 89.12 315 A 1 
ATOM 2471 O O   . LEU A 1 315 ? -6.667  -6.591  0.953   1.00 87.56 315 A 1 
ATOM 2472 C CB  . LEU A 1 315 ? -9.039  -5.322  -1.030  1.00 90.68 315 A 1 
ATOM 2473 C CG  . LEU A 1 315 ? -10.580 -5.294  -1.112  1.00 90.25 315 A 1 
ATOM 2474 C CD1 . LEU A 1 315 ? -11.006 -5.322  -2.575  1.00 85.41 315 A 1 
ATOM 2475 C CD2 . LEU A 1 315 ? -11.239 -6.479  -0.404  1.00 86.44 315 A 1 
ATOM 2476 N N   . ASP A 1 316 ? -6.109  -4.561  0.168   1.00 89.16 316 A 1 
ATOM 2477 C CA  . ASP A 1 316 ? -4.659  -4.726  0.329   1.00 87.71 316 A 1 
ATOM 2478 C C   . ASP A 1 316 ? -4.285  -5.025  1.793   1.00 86.85 316 A 1 
ATOM 2479 O O   . ASP A 1 316 ? -3.506  -5.938  2.063   1.00 85.37 316 A 1 
ATOM 2480 C CB  . ASP A 1 316 ? -3.917  -3.456  -0.144  1.00 87.28 316 A 1 
ATOM 2481 C CG  . ASP A 1 316 ? -3.898  -3.218  -1.661  1.00 84.22 316 A 1 
ATOM 2482 O OD1 . ASP A 1 316 ? -4.103  -4.182  -2.430  1.00 80.12 316 A 1 
ATOM 2483 O OD2 . ASP A 1 316 ? -3.600  -2.062  -2.052  1.00 79.50 316 A 1 
ATOM 2484 N N   . ILE A 1 317 ? -4.884  -4.304  2.762   1.00 86.16 317 A 1 
ATOM 2485 C CA  . ILE A 1 317 ? -4.689  -4.548  4.204   1.00 84.38 317 A 1 
ATOM 2486 C C   . ILE A 1 317 ? -5.239  -5.920  4.617   1.00 83.90 317 A 1 
ATOM 2487 O O   . ILE A 1 317 ? -4.651  -6.603  5.455   1.00 81.63 317 A 1 
ATOM 2488 C CB  . ILE A 1 317 ? -5.335  -3.410  5.033   1.00 83.18 317 A 1 
ATOM 2489 C CG1 . ILE A 1 317 ? -4.560  -2.092  4.817   1.00 78.81 317 A 1 
ATOM 2490 C CG2 . ILE A 1 317 ? -5.374  -3.740  6.539   1.00 77.43 317 A 1 
ATOM 2491 C CD1 . ILE A 1 317 ? -5.306  -0.851  5.322   1.00 72.50 317 A 1 
ATOM 2492 N N   . SER A 1 318 ? -6.355  -6.340  4.016   1.00 85.67 318 A 1 
ATOM 2493 C CA  . SER A 1 318 ? -7.000  -7.630  4.296   1.00 85.08 318 A 1 
ATOM 2494 C C   . SER A 1 318 ? -6.300  -8.815  3.613   1.00 84.83 318 A 1 
ATOM 2495 O O   . SER A 1 318 ? -6.712  -9.960  3.798   1.00 81.89 318 A 1 
ATOM 2496 C CB  . SER A 1 318 ? -8.477  -7.584  3.888   1.00 84.29 318 A 1 
ATOM 2497 O OG  . SER A 1 318 ? -9.142  -6.498  4.505   1.00 75.28 318 A 1 
ATOM 2498 N N   . GLY A 1 319 ? -5.265  -8.576  2.800   1.00 88.43 319 A 1 
ATOM 2499 C CA  . GLY A 1 319 ? -4.603  -9.598  1.985   1.00 88.11 319 A 1 
ATOM 2500 C C   . GLY A 1 319 ? -5.491  -10.173 0.877   1.00 89.67 319 A 1 
ATOM 2501 O O   . GLY A 1 319 ? -5.242  -11.281 0.393   1.00 87.63 319 A 1 
ATOM 2502 N N   . ALA A 1 320 ? -6.544  -9.448  0.499   1.00 89.61 320 A 1 
ATOM 2503 C CA  . ALA A 1 320 ? -7.474  -9.797  -0.563  1.00 91.42 320 A 1 
ATOM 2504 C C   . ALA A 1 320 ? -7.029  -9.195  -1.906  1.00 92.99 320 A 1 
ATOM 2505 O O   . ALA A 1 320 ? -6.235  -8.260  -1.967  1.00 91.74 320 A 1 
ATOM 2506 C CB  . ALA A 1 320 ? -8.874  -9.336  -0.145  1.00 90.31 320 A 1 
ATOM 2507 N N   . LYS A 1 321 ? -7.566  -9.728  -3.005  1.00 93.18 321 A 1 
ATOM 2508 C CA  . LYS A 1 321 ? -7.263  -9.238  -4.355  1.00 94.01 321 A 1 
ATOM 2509 C C   . LYS A 1 321 ? -8.527  -8.711  -5.015  1.00 95.05 321 A 1 
ATOM 2510 O O   . LYS A 1 321 ? -9.581  -9.315  -4.876  1.00 93.78 321 A 1 
ATOM 2511 C CB  . LYS A 1 321 ? -6.594  -10.365 -5.157  1.00 91.98 321 A 1 
ATOM 2512 C CG  . LYS A 1 321 ? -6.113  -9.892  -6.537  1.00 77.53 321 A 1 
ATOM 2513 C CD  . LYS A 1 321 ? -5.470  -11.047 -7.306  1.00 74.92 321 A 1 
ATOM 2514 C CE  . LYS A 1 321 ? -5.041  -10.561 -8.693  1.00 62.37 321 A 1 
ATOM 2515 N NZ  . LYS A 1 321 ? -4.511  -11.676 -9.513  1.00 54.04 321 A 1 
ATOM 2516 N N   . ILE A 1 322 ? -8.404  -7.629  -5.778  1.00 93.95 322 A 1 
ATOM 2517 C CA  . ILE A 1 322 ? -9.475  -7.104  -6.632  1.00 94.52 322 A 1 
ATOM 2518 C C   . ILE A 1 322 ? -8.985  -6.975  -8.074  1.00 94.46 322 A 1 
ATOM 2519 O O   . ILE A 1 322 ? -7.841  -6.590  -8.318  1.00 93.13 322 A 1 
ATOM 2520 C CB  . ILE A 1 322 ? -10.055 -5.788  -6.062  1.00 94.02 322 A 1 
ATOM 2521 C CG1 . ILE A 1 322 ? -11.285 -5.336  -6.884  1.00 91.47 322 A 1 
ATOM 2522 C CG2 . ILE A 1 322 ? -8.998  -4.675  -5.965  1.00 90.90 322 A 1 
ATOM 2523 C CD1 . ILE A 1 322 ? -12.107 -4.232  -6.218  1.00 87.91 322 A 1 
ATOM 2524 N N   . THR A 1 323 ? -9.852  -7.290  -9.028  1.00 93.94 323 A 1 
ATOM 2525 C CA  . THR A 1 323 ? -9.672  -6.967  -10.447 1.00 93.47 323 A 1 
ATOM 2526 C C   . THR A 1 323 ? -10.926 -6.317  -11.006 1.00 93.46 323 A 1 
ATOM 2527 O O   . THR A 1 323 ? -12.026 -6.542  -10.510 1.00 92.67 323 A 1 
ATOM 2528 C CB  . THR A 1 323 ? -9.293  -8.177  -11.313 1.00 92.73 323 A 1 
ATOM 2529 O OG1 . THR A 1 323 ? -10.309 -9.142  -11.342 1.00 84.52 323 A 1 
ATOM 2530 C CG2 . THR A 1 323 ? -7.997  -8.839  -10.858 1.00 83.43 323 A 1 
ATOM 2531 N N   . VAL A 1 324 ? -10.742 -5.540  -12.058 1.00 93.61 324 A 1 
ATOM 2532 C CA  . VAL A 1 324 ? -11.829 -4.936  -12.821 1.00 93.44 324 A 1 
ATOM 2533 C C   . VAL A 1 324 ? -11.709 -5.354  -14.278 1.00 93.32 324 A 1 
ATOM 2534 O O   . VAL A 1 324 ? -10.609 -5.397  -14.833 1.00 92.24 324 A 1 
ATOM 2535 C CB  . VAL A 1 324 ? -11.868 -3.408  -12.628 1.00 91.88 324 A 1 
ATOM 2536 C CG1 . VAL A 1 324 ? -10.611 -2.697  -13.146 1.00 80.07 324 A 1 
ATOM 2537 C CG2 . VAL A 1 324 ? -13.102 -2.798  -13.295 1.00 80.32 324 A 1 
ATOM 2538 N N   . THR A 1 325 ? -12.837 -5.685  -14.897 1.00 93.41 325 A 1 
ATOM 2539 C CA  . THR A 1 325 ? -12.964 -5.893  -16.340 1.00 92.95 325 A 1 
ATOM 2540 C C   . THR A 1 325 ? -14.114 -5.043  -16.845 1.00 92.51 325 A 1 
ATOM 2541 O O   . THR A 1 325 ? -15.192 -5.066  -16.259 1.00 90.92 325 A 1 
ATOM 2542 C CB  . THR A 1 325 ? -13.194 -7.364  -16.707 1.00 92.14 325 A 1 
ATOM 2543 O OG1 . THR A 1 325 ? -14.302 -7.896  -16.032 1.00 80.22 325 A 1 
ATOM 2544 C CG2 . THR A 1 325 ? -11.988 -8.239  -16.369 1.00 76.84 325 A 1 
ATOM 2545 N N   . SER A 1 326 ? -13.895 -4.298  -17.909 1.00 92.22 326 A 1 
ATOM 2546 C CA  . SER A 1 326 ? -14.911 -3.420  -18.474 1.00 91.73 326 A 1 
ATOM 2547 C C   . SER A 1 326 ? -14.645 -3.169  -19.953 1.00 91.82 326 A 1 
ATOM 2548 O O   . SER A 1 326 ? -13.518 -3.299  -20.428 1.00 90.33 326 A 1 
ATOM 2549 C CB  . SER A 1 326 ? -14.957 -2.107  -17.694 1.00 89.89 326 A 1 
ATOM 2550 O OG  . SER A 1 326 ? -16.069 -1.350  -18.110 1.00 82.36 326 A 1 
ATOM 2551 N N   . MET A 1 327 ? -15.697 -2.837  -20.679 1.00 91.75 327 A 1 
ATOM 2552 C CA  . MET A 1 327 ? -15.628 -2.324  -22.044 1.00 91.48 327 A 1 
ATOM 2553 C C   . MET A 1 327 ? -16.604 -1.158  -22.165 1.00 91.26 327 A 1 
ATOM 2554 O O   . MET A 1 327 ? -17.669 -1.226  -21.551 1.00 89.10 327 A 1 
ATOM 2555 C CB  . MET A 1 327 ? -15.987 -3.412  -23.066 1.00 90.18 327 A 1 
ATOM 2556 C CG  . MET A 1 327 ? -14.966 -4.544  -23.129 1.00 82.61 327 A 1 
ATOM 2557 S SD  . MET A 1 327 ? -15.347 -5.787  -24.408 1.00 77.42 327 A 1 
ATOM 2558 C CE  . MET A 1 327 ? -13.969 -6.928  -24.100 1.00 65.98 327 A 1 
ATOM 2559 N N   . PRO A 1 328 ? -16.290 -0.125  -22.971 1.00 89.31 328 A 1 
ATOM 2560 C CA  . PRO A 1 328 ? -17.230 0.958   -23.232 1.00 89.04 328 A 1 
ATOM 2561 C C   . PRO A 1 328 ? -18.604 0.425   -23.662 1.00 89.03 328 A 1 
ATOM 2562 O O   . PRO A 1 328 ? -18.690 -0.499  -24.472 1.00 86.37 328 A 1 
ATOM 2563 C CB  . PRO A 1 328 ? -16.574 1.815   -24.315 1.00 87.39 328 A 1 
ATOM 2564 C CG  . PRO A 1 328 ? -15.084 1.570   -24.097 1.00 84.69 328 A 1 
ATOM 2565 C CD  . PRO A 1 328 ? -15.035 0.110   -23.666 1.00 86.82 328 A 1 
ATOM 2566 N N   . GLU A 1 329 ? -19.660 0.975   -23.085 1.00 88.23 329 A 1 
ATOM 2567 C CA  . GLU A 1 329 ? -21.072 0.624   -23.328 1.00 89.34 329 A 1 
ATOM 2568 C C   . GLU A 1 329 ? -21.490 -0.807  -22.923 1.00 89.84 329 A 1 
ATOM 2569 O O   . GLU A 1 329 ? -22.609 -1.235  -23.211 1.00 86.00 329 A 1 
ATOM 2570 C CB  . GLU A 1 329 ? -21.474 0.941   -24.779 1.00 88.24 329 A 1 
ATOM 2571 C CG  . GLU A 1 329 ? -21.141 2.380   -25.209 1.00 84.56 329 A 1 
ATOM 2572 C CD  . GLU A 1 329 ? -21.555 2.675   -26.661 1.00 78.35 329 A 1 
ATOM 2573 O OE1 . GLU A 1 329 ? -21.470 3.865   -27.044 1.00 69.45 329 A 1 
ATOM 2574 O OE2 . GLU A 1 329 ? -21.929 1.730   -27.392 1.00 69.00 329 A 1 
ATOM 2575 N N   . LYS A 1 330 ? -20.624 -1.562  -22.234 1.00 90.57 330 A 1 
ATOM 2576 C CA  . LYS A 1 330 ? -20.907 -2.942  -21.785 1.00 90.49 330 A 1 
ATOM 2577 C C   . LYS A 1 330 ? -20.875 -3.125  -20.268 1.00 90.65 330 A 1 
ATOM 2578 O O   . LYS A 1 330 ? -20.904 -4.267  -19.801 1.00 85.49 330 A 1 
ATOM 2579 C CB  . LYS A 1 330 ? -19.977 -3.939  -22.488 1.00 89.37 330 A 1 
ATOM 2580 C CG  . LYS A 1 330 ? -20.178 -3.952  -24.002 1.00 86.20 330 A 1 
ATOM 2581 C CD  . LYS A 1 330 ? -19.377 -5.103  -24.606 1.00 80.12 330 A 1 
ATOM 2582 C CE  . LYS A 1 330 ? -19.516 -5.078  -26.124 1.00 74.85 330 A 1 
ATOM 2583 N NZ  . LYS A 1 330 ? -18.657 -6.109  -26.740 1.00 63.84 330 A 1 
ATOM 2584 N N   . GLY A 1 331 ? -20.816 -2.034  -19.519 1.00 90.56 331 A 1 
ATOM 2585 C CA  . GLY A 1 331 ? -20.727 -2.058  -18.065 1.00 90.76 331 A 1 
ATOM 2586 C C   . GLY A 1 331 ? -19.340 -2.433  -17.548 1.00 91.06 331 A 1 
ATOM 2587 O O   . GLY A 1 331 ? -18.363 -2.521  -18.302 1.00 89.01 331 A 1 
ATOM 2588 N N   . ALA A 1 332 ? -19.259 -2.646  -16.240 1.00 91.59 332 A 1 
ATOM 2589 C CA  . ALA A 1 332 ? -18.059 -3.046  -15.525 1.00 91.86 332 A 1 
ATOM 2590 C C   . ALA A 1 332 ? -18.336 -4.263  -14.637 1.00 93.22 332 A 1 
ATOM 2591 O O   . ALA A 1 332 ? -19.439 -4.459  -14.129 1.00 92.84 332 A 1 
ATOM 2592 C CB  . ALA A 1 332 ? -17.528 -1.846  -14.730 1.00 90.60 332 A 1 
ATOM 2593 N N   . SER A 1 333 ? -17.305 -5.094  -14.437 1.00 93.04 333 A 1 
ATOM 2594 C CA  . SER A 1 333 ? -17.325 -6.201  -13.490 1.00 94.04 333 A 1 
ATOM 2595 C C   . SER A 1 333 ? -16.141 -6.097  -12.535 1.00 94.08 333 A 1 
ATOM 2596 O O   . SER A 1 333 ? -14.986 -6.109  -12.964 1.00 92.48 333 A 1 
ATOM 2597 C CB  . SER A 1 333 ? -17.327 -7.544  -14.218 1.00 93.29 333 A 1 
ATOM 2598 O OG  . SER A 1 333 ? -17.623 -8.555  -13.273 1.00 80.79 333 A 1 
ATOM 2599 N N   . PHE A 1 334 ? -16.429 -5.991  -11.241 1.00 94.57 334 A 1 
ATOM 2600 C CA  . PHE A 1 334 ? -15.451 -6.005  -10.160 1.00 94.46 334 A 1 
ATOM 2601 C C   . PHE A 1 334 ? -15.447 -7.381  -9.508  1.00 95.30 334 A 1 
ATOM 2602 O O   . PHE A 1 334 ? -16.472 -7.819  -8.989  1.00 94.73 334 A 1 
ATOM 2603 C CB  . PHE A 1 334 ? -15.773 -4.915  -9.135  1.00 93.50 334 A 1 
ATOM 2604 C CG  . PHE A 1 334 ? -15.585 -3.508  -9.666  1.00 92.64 334 A 1 
ATOM 2605 C CD1 . PHE A 1 334 ? -14.339 -2.869  -9.528  1.00 88.32 334 A 1 
ATOM 2606 C CD2 . PHE A 1 334 ? -16.644 -2.846  -10.313 1.00 88.66 334 A 1 
ATOM 2607 C CE1 . PHE A 1 334 ? -14.157 -1.570  -10.028 1.00 87.39 334 A 1 
ATOM 2608 C CE2 . PHE A 1 334 ? -16.458 -1.549  -10.818 1.00 87.88 334 A 1 
ATOM 2609 C CZ  . PHE A 1 334 ? -15.216 -0.909  -10.673 1.00 89.35 334 A 1 
ATOM 2610 N N   . THR A 1 335 ? -14.291 -8.050  -9.497  1.00 95.10 335 A 1 
ATOM 2611 C CA  . THR A 1 335 ? -14.127 -9.367  -8.876  1.00 95.56 335 A 1 
ATOM 2612 C C   . THR A 1 335 ? -13.163 -9.274  -7.703  1.00 95.63 335 A 1 
ATOM 2613 O O   . THR A 1 335 ? -12.030 -8.817  -7.854  1.00 94.41 335 A 1 
ATOM 2614 C CB  . THR A 1 335 ? -13.656 -10.424 -9.881  1.00 95.15 335 A 1 
ATOM 2615 O OG1 . THR A 1 335 ? -14.383 -10.363 -11.079 1.00 86.30 335 A 1 
ATOM 2616 C CG2 . THR A 1 335 ? -13.821 -11.839 -9.327  1.00 85.09 335 A 1 
ATOM 2617 N N   . VAL A 1 336 ? -13.606 -9.727  -6.523  1.00 95.57 336 A 1 
ATOM 2618 C CA  . VAL A 1 336 ? -12.849 -9.727  -5.267  1.00 95.67 336 A 1 
ATOM 2619 C C   . VAL A 1 336 ? -12.622 -11.163 -4.805  1.00 95.71 336 A 1 
ATOM 2620 O O   . VAL A 1 336 ? -13.563 -11.947 -4.714  1.00 94.73 336 A 1 
ATOM 2621 C CB  . VAL A 1 336 ? -13.565 -8.898  -4.182  1.00 95.06 336 A 1 
ATOM 2622 C CG1 . VAL A 1 336 ? -12.766 -8.886  -2.872  1.00 90.18 336 A 1 
ATOM 2623 C CG2 . VAL A 1 336 ? -13.769 -7.445  -4.618  1.00 89.86 336 A 1 
ATOM 2624 N N   . TRP A 1 337 ? -11.370 -11.509 -4.477  1.00 96.32 337 A 1 
ATOM 2625 C CA  . TRP A 1 337 ? -10.973 -12.803 -3.927  1.00 95.93 337 A 1 
ATOM 2626 C C   . TRP A 1 337 ? -10.584 -12.649 -2.460  1.00 95.45 337 A 1 
ATOM 2627 O O   . TRP A 1 337 ? -9.604  -11.973 -2.147  1.00 93.42 337 A 1 
ATOM 2628 C CB  . TRP A 1 337 ? -9.803  -13.409 -4.717  1.00 94.99 337 A 1 
ATOM 2629 C CG  . TRP A 1 337 ? -10.091 -13.733 -6.148  1.00 93.29 337 A 1 
ATOM 2630 C CD1 . TRP A 1 337 ? -10.397 -14.952 -6.646  1.00 82.13 337 A 1 
ATOM 2631 C CD2 . TRP A 1 337 ? -10.124 -12.832 -7.280  1.00 87.53 337 A 1 
ATOM 2632 N NE1 . TRP A 1 337 ? -10.619 -14.866 -8.004  1.00 79.67 337 A 1 
ATOM 2633 C CE2 . TRP A 1 337 ? -10.475 -13.578 -8.444  1.00 86.45 337 A 1 
ATOM 2634 C CE3 . TRP A 1 337 ? -9.910  -11.448 -7.440  1.00 76.62 337 A 1 
ATOM 2635 C CZ2 . TRP A 1 337 ? -10.619 -12.975 -9.702  1.00 82.85 337 A 1 
ATOM 2636 C CZ3 . TRP A 1 337 ? -10.053 -10.840 -8.698  1.00 74.12 337 A 1 
ATOM 2637 C CH2 . TRP A 1 337 ? -10.408 -11.595 -9.819  1.00 75.64 337 A 1 
ATOM 2638 N N   . LEU A 1 338 ? -11.313 -13.333 -1.577  1.00 94.62 338 A 1 
ATOM 2639 C CA  . LEU A 1 338 ? -11.067 -13.403 -0.138  1.00 93.83 338 A 1 
ATOM 2640 C C   . LEU A 1 338 ? -10.695 -14.830 0.248   1.00 93.46 338 A 1 
ATOM 2641 O O   . LEU A 1 338 ? -11.311 -15.776 -0.231  1.00 91.50 338 A 1 
ATOM 2642 C CB  . LEU A 1 338 ? -12.332 -12.966 0.616   1.00 92.69 338 A 1 
ATOM 2643 C CG  . LEU A 1 338 ? -12.630 -11.467 0.491   1.00 90.32 338 A 1 
ATOM 2644 C CD1 . LEU A 1 338 ? -14.089 -11.213 0.833   1.00 82.62 338 A 1 
ATOM 2645 C CD2 . LEU A 1 338 ? -11.768 -10.649 1.450   1.00 82.78 338 A 1 
ATOM 2646 N N   . LYS A 1 339 ? -9.724  -15.001 1.153   1.00 92.66 339 A 1 
ATOM 2647 C CA  . LYS A 1 339 ? -9.429  -16.327 1.709   1.00 91.18 339 A 1 
ATOM 2648 C C   . LYS A 1 339 ? -10.589 -16.792 2.588   1.00 90.93 339 A 1 
ATOM 2649 O O   . LYS A 1 339 ? -11.037 -16.054 3.468   1.00 88.55 339 A 1 
ATOM 2650 C CB  . LYS A 1 339 ? -8.108  -16.322 2.484   1.00 89.13 339 A 1 
ATOM 2651 C CG  . LYS A 1 339 ? -6.910  -16.194 1.536   1.00 79.61 339 A 1 
ATOM 2652 C CD  . LYS A 1 339 ? -5.600  -16.341 2.312   1.00 73.96 339 A 1 
ATOM 2653 C CE  . LYS A 1 339 ? -4.420  -16.275 1.347   1.00 65.84 339 A 1 
ATOM 2654 N NZ  . LYS A 1 339 ? -3.140  -16.509 2.052   1.00 57.27 339 A 1 
ATOM 2655 N N   . THR A 1 340 ? -11.060 -18.016 2.365   1.00 89.64 340 A 1 
ATOM 2656 C CA  . THR A 1 340 ? -12.062 -18.636 3.234   1.00 88.65 340 A 1 
ATOM 2657 C C   . THR A 1 340 ? -11.430 -19.019 4.568   1.00 86.76 340 A 1 
ATOM 2658 O O   . THR A 1 340 ? -10.274 -19.439 4.623   1.00 82.14 340 A 1 
ATOM 2659 C CB  . THR A 1 340 ? -12.737 -19.847 2.575   1.00 86.89 340 A 1 
ATOM 2660 O OG1 . THR A 1 340 ? -11.794 -20.731 2.026   1.00 76.58 340 A 1 
ATOM 2661 C CG2 . THR A 1 340 ? -13.665 -19.405 1.445   1.00 74.25 340 A 1 
ATOM 2662 N N   . ALA A 1 341 ? -12.174 -18.877 5.659   1.00 85.40 341 A 1 
ATOM 2663 C CA  . ALA A 1 341 ? -11.757 -19.437 6.934   1.00 81.94 341 A 1 
ATOM 2664 C C   . ALA A 1 341 ? -11.889 -20.964 6.868   1.00 79.72 341 A 1 
ATOM 2665 O O   . ALA A 1 341 ? -12.940 -21.479 6.483   1.00 73.06 341 A 1 
ATOM 2666 C CB  . ALA A 1 341 ? -12.594 -18.823 8.061   1.00 77.76 341 A 1 
ATOM 2667 N N   . GLU A 1 342 ? -10.841 -21.695 7.266   1.00 75.46 342 A 1 
ATOM 2668 C CA  . GLU A 1 342 ? -10.988 -23.123 7.549   1.00 71.29 342 A 1 
ATOM 2669 C C   . GLU A 1 342 ? -11.984 -23.267 8.702   1.00 68.17 342 A 1 
ATOM 2670 O O   . GLU A 1 342 ? -11.722 -22.850 9.832   1.00 62.88 342 A 1 
ATOM 2671 C CB  . GLU A 1 342 ? -9.640  -23.778 7.889   1.00 65.78 342 A 1 
ATOM 2672 C CG  . GLU A 1 342 ? -8.726  -23.932 6.661   1.00 55.88 342 A 1 
ATOM 2673 C CD  . GLU A 1 342 ? -7.415  -24.685 6.963   1.00 50.07 342 A 1 
ATOM 2674 O OE1 . GLU A 1 342 ? -6.714  -25.031 5.987   1.00 46.08 342 A 1 
ATOM 2675 O OE2 . GLU A 1 342 ? -7.109  -24.906 8.159   1.00 43.67 342 A 1 
ATOM 2676 N N   . LEU A 1 343 ? -13.164 -23.821 8.412   1.00 64.13 343 A 1 
ATOM 2677 C CA  . LEU A 1 343 ? -14.070 -24.271 9.459   1.00 62.54 343 A 1 
ATOM 2678 C C   . LEU A 1 343 ? -13.320 -25.331 10.275  1.00 63.00 343 A 1 
ATOM 2679 O O   . LEU A 1 343 ? -12.857 -26.313 9.685   1.00 58.53 343 A 1 
ATOM 2680 C CB  . LEU A 1 343 ? -15.355 -24.852 8.831   1.00 57.07 343 A 1 
ATOM 2681 C CG  . LEU A 1 343 ? -16.392 -23.766 8.481   1.00 51.83 343 A 1 
ATOM 2682 C CD1 . LEU A 1 343 ? -17.243 -24.198 7.284   1.00 47.64 343 A 1 
ATOM 2683 C CD2 . LEU A 1 343 ? -17.328 -23.497 9.659   1.00 46.98 343 A 1 
ATOM 2684 N N   . PRO A 1 344 ? -13.178 -25.174 11.606  1.00 54.58 344 A 1 
ATOM 2685 C CA  . PRO A 1 344 ? -12.712 -26.284 12.418  1.00 55.96 344 A 1 
ATOM 2686 C C   . PRO A 1 344 ? -13.631 -27.480 12.131  1.00 56.87 344 A 1 
ATOM 2687 O O   . PRO A 1 344 ? -14.849 -27.293 12.023  1.00 54.66 344 A 1 
ATOM 2688 C CB  . PRO A 1 344 ? -12.776 -25.804 13.874  1.00 52.60 344 A 1 
ATOM 2689 C CG  . PRO A 1 344 ? -13.800 -24.672 13.842  1.00 50.67 344 A 1 
ATOM 2690 C CD  . PRO A 1 344 ? -13.657 -24.082 12.440  1.00 53.52 344 A 1 
ATOM 2691 N N   . PRO A 1 345 ? -13.082 -28.690 11.940  1.00 44.48 345 A 1 
ATOM 2692 C CA  . PRO A 1 345 ? -13.897 -29.857 11.627  1.00 49.01 345 A 1 
ATOM 2693 C C   . PRO A 1 345 ? -15.023 -29.961 12.661  1.00 51.12 345 A 1 
ATOM 2694 O O   . PRO A 1 345 ? -14.783 -29.671 13.837  1.00 49.45 345 A 1 
ATOM 2695 C CB  . PRO A 1 345 ? -12.945 -31.062 11.660  1.00 46.81 345 A 1 
ATOM 2696 C CG  . PRO A 1 345 ? -11.772 -30.570 12.506  1.00 46.12 345 A 1 
ATOM 2697 C CD  . PRO A 1 345 ? -11.709 -29.077 12.202  1.00 51.40 345 A 1 
ATOM 2698 N N   . PRO A 1 346 ? -16.247 -30.337 12.245  1.00 42.66 346 A 1 
ATOM 2699 C CA  . PRO A 1 346 ? -17.355 -30.473 13.179  1.00 46.21 346 A 1 
ATOM 2700 C C   . PRO A 1 346 ? -16.873 -31.356 14.323  1.00 46.83 346 A 1 
ATOM 2701 O O   . PRO A 1 346 ? -16.412 -32.477 14.092  1.00 45.63 346 A 1 
ATOM 2702 C CB  . PRO A 1 346 ? -18.518 -31.089 12.387  1.00 45.50 346 A 1 
ATOM 2703 C CG  . PRO A 1 346 ? -17.836 -31.742 11.190  1.00 45.50 346 A 1 
ATOM 2704 C CD  . PRO A 1 346 ? -16.620 -30.853 10.941  1.00 50.01 346 A 1 
ATOM 2705 N N   . THR A 1 347 ? -16.919 -30.823 15.546  1.00 37.24 347 A 1 
ATOM 2706 C CA  . THR A 1 347 ? -16.589 -31.567 16.756  1.00 41.26 347 A 1 
ATOM 2707 C C   . THR A 1 347 ? -17.553 -32.740 16.844  1.00 41.51 347 A 1 
ATOM 2708 O O   . THR A 1 347 ? -18.651 -32.640 17.386  1.00 39.64 347 A 1 
ATOM 2709 C CB  . THR A 1 347 ? -16.651 -30.689 18.019  1.00 41.02 347 A 1 
ATOM 2710 O OG1 . THR A 1 347 ? -17.646 -29.700 17.915  1.00 36.66 347 A 1 
ATOM 2711 C CG2 . THR A 1 347 ? -15.325 -29.971 18.266  1.00 38.23 347 A 1 
ATOM 2712 N N   . THR A 1 348 ? -17.149 -33.856 16.237  1.00 37.36 348 A 1 
ATOM 2713 C CA  . THR A 1 348 ? -17.786 -35.147 16.424  1.00 44.31 348 A 1 
ATOM 2714 C C   . THR A 1 348 ? -17.628 -35.422 17.904  1.00 44.47 348 A 1 
ATOM 2715 O O   . THR A 1 348 ? -16.516 -35.630 18.394  1.00 42.78 348 A 1 
ATOM 2716 C CB  . THR A 1 348 ? -17.139 -36.248 15.569  1.00 43.23 348 A 1 
ATOM 2717 O OG1 . THR A 1 348 ? -16.721 -35.751 14.323  1.00 39.30 348 A 1 
ATOM 2718 C CG2 . THR A 1 348 ? -18.137 -37.369 15.279  1.00 41.98 348 A 1 
ATOM 2719 N N   . THR A 1 349 ? -18.729 -35.335 18.633  1.00 34.00 349 A 1 
ATOM 2720 C CA  . THR A 1 349 ? -18.800 -35.644 20.060  1.00 38.95 349 A 1 
ATOM 2721 C C   . THR A 1 349 ? -18.563 -37.144 20.232  1.00 39.33 349 A 1 
ATOM 2722 O O   . THR A 1 349 ? -19.484 -37.930 20.425  1.00 38.12 349 A 1 
ATOM 2723 C CB  . THR A 1 349 ? -20.130 -35.171 20.689  1.00 37.69 349 A 1 
ATOM 2724 O OG1 . THR A 1 349 ? -20.926 -34.431 19.795  1.00 34.63 349 A 1 
ATOM 2725 C CG2 . THR A 1 349 ? -19.877 -34.256 21.889  1.00 36.46 349 A 1 
ATOM 2726 N N   . LEU A 1 350 ? -17.304 -37.567 20.100  1.00 33.87 350 A 1 
ATOM 2727 C CA  . LEU A 1 350 ? -16.854 -38.883 20.519  1.00 40.22 350 A 1 
ATOM 2728 C C   . LEU A 1 350 ? -16.773 -38.866 22.047  1.00 40.09 350 A 1 
ATOM 2729 O O   . LEU A 1 350 ? -15.775 -38.475 22.646  1.00 38.31 350 A 1 
ATOM 2730 C CB  . LEU A 1 350 ? -15.530 -39.254 19.823  1.00 37.86 350 A 1 
ATOM 2731 C CG  . LEU A 1 350 ? -15.741 -39.921 18.451  1.00 35.46 350 A 1 
ATOM 2732 C CD1 . LEU A 1 350 ? -14.458 -39.878 17.630  1.00 34.33 350 A 1 
ATOM 2733 C CD2 . LEU A 1 350 ? -16.150 -41.396 18.599  1.00 36.33 350 A 1 
ATOM 2734 N N   . TRP A 1 351 ? -17.860 -39.310 22.661  1.00 35.62 351 A 1 
ATOM 2735 C CA  . TRP A 1 351 ? -17.842 -39.858 24.013  1.00 35.62 351 A 1 
ATOM 2736 C C   . TRP A 1 351 ? -16.860 -41.039 24.048  1.00 34.08 351 A 1 
ATOM 2737 O O   . TRP A 1 351 ? -17.183 -42.145 23.625  1.00 32.61 351 A 1 
ATOM 2738 C CB  . TRP A 1 351 ? -19.264 -40.298 24.396  1.00 34.35 351 A 1 
ATOM 2739 C CG  . TRP A 1 351 ? -20.141 -39.201 24.900  1.00 33.78 351 A 1 
ATOM 2740 C CD1 . TRP A 1 351 ? -20.924 -38.391 24.150  1.00 30.10 351 A 1 
ATOM 2741 C CD2 . TRP A 1 351 ? -20.352 -38.785 26.285  1.00 32.71 351 A 1 
ATOM 2742 N NE1 . TRP A 1 351 ? -21.594 -37.505 24.974  1.00 31.11 351 A 1 
ATOM 2743 C CE2 . TRP A 1 351 ? -21.286 -37.702 26.299  1.00 33.43 351 A 1 
ATOM 2744 C CE3 . TRP A 1 351 ? -19.857 -39.226 27.530  1.00 37.55 351 A 1 
ATOM 2745 C CZ2 . TRP A 1 351 ? -21.705 -37.090 27.488  1.00 35.41 351 A 1 
ATOM 2746 C CZ3 . TRP A 1 351 ? -20.272 -38.611 28.730  1.00 33.19 351 A 1 
ATOM 2747 C CH2 . TRP A 1 351 ? -21.195 -37.547 28.715  1.00 33.38 351 A 1 
ATOM 2748 N N   . GLY A 1 352 ? -15.642 -40.799 24.532  1.00 32.21 352 A 1 
ATOM 2749 C CA  . GLY A 1 352 ? -14.588 -41.804 24.554  1.00 37.14 352 A 1 
ATOM 2750 C C   . GLY A 1 352 ? -13.444 -41.470 25.502  1.00 37.56 352 A 1 
ATOM 2751 O O   . GLY A 1 352 ? -12.481 -40.844 25.096  1.00 35.44 352 A 1 
ATOM 2752 N N   . ARG A 1 353 ? -13.559 -41.974 26.734  1.00 28.72 353 A 1 
ATOM 2753 C CA  . ARG A 1 353 ? -12.499 -42.220 27.738  1.00 32.36 353 A 1 
ATOM 2754 C C   . ARG A 1 353 ? -11.595 -41.047 28.154  1.00 31.55 353 A 1 
ATOM 2755 O O   . ARG A 1 353 ? -10.605 -40.711 27.517  1.00 30.01 353 A 1 
ATOM 2756 C CB  . ARG A 1 353 ? -11.656 -43.443 27.338  1.00 31.78 353 A 1 
ATOM 2757 C CG  . ARG A 1 353 ? -12.423 -44.748 27.561  1.00 28.72 353 A 1 
ATOM 2758 C CD  . ARG A 1 353 ? -11.531 -45.951 27.246  1.00 28.35 353 A 1 
ATOM 2759 N NE  . ARG A 1 353 ? -12.291 -47.210 27.395  1.00 26.06 353 A 1 
ATOM 2760 C CZ  . ARG A 1 353 ? -11.789 -48.427 27.466  1.00 24.16 353 A 1 
ATOM 2761 N NH1 . ARG A 1 353 ? -10.511 -48.652 27.428  1.00 23.32 353 A 1 
ATOM 2762 N NH2 . ARG A 1 353 ? -12.580 -49.459 27.576  1.00 24.03 353 A 1 
ATOM 2763 N N   . PHE A 1 354 ? -11.859 -40.585 29.368  1.00 27.84 354 A 1 
ATOM 2764 C CA  . PHE A 1 354 ? -10.912 -39.936 30.268  1.00 33.36 354 A 1 
ATOM 2765 C C   . PHE A 1 354 ? -9.582  -40.701 30.341  1.00 32.65 354 A 1 
ATOM 2766 O O   . PHE A 1 354 ? -9.545  -41.869 30.732  1.00 30.76 354 A 1 
ATOM 2767 C CB  . PHE A 1 354 ? -11.534 -39.886 31.677  1.00 31.03 354 A 1 
ATOM 2768 C CG  . PHE A 1 354 ? -12.456 -38.709 31.926  1.00 28.98 354 A 1 
ATOM 2769 C CD1 . PHE A 1 354 ? -11.953 -37.572 32.591  1.00 27.22 354 A 1 
ATOM 2770 C CD2 . PHE A 1 354 ? -13.803 -38.738 31.517  1.00 27.97 354 A 1 
ATOM 2771 C CE1 . PHE A 1 354 ? -12.789 -36.472 32.846  1.00 26.80 354 A 1 
ATOM 2772 C CE2 . PHE A 1 354 ? -14.638 -37.630 31.765  1.00 27.38 354 A 1 
ATOM 2773 C CZ  . PHE A 1 354 ? -14.130 -36.501 32.432  1.00 29.64 354 A 1 
ATOM 2774 N N   . SER A 1 355 ? -8.493  -40.003 30.028  1.00 25.69 355 A 1 
ATOM 2775 C CA  . SER A 1 355 ? -7.165  -40.273 30.569  1.00 33.11 355 A 1 
ATOM 2776 C C   . SER A 1 355 ? -6.667  -38.983 31.213  1.00 33.47 355 A 1 
ATOM 2777 O O   . SER A 1 355 ? -6.652  -37.926 30.583  1.00 31.73 355 A 1 
ATOM 2778 C CB  . SER A 1 355 ? -6.208  -40.778 29.488  1.00 31.78 355 A 1 
ATOM 2779 O OG  . SER A 1 355 ? -4.946  -41.044 30.071  1.00 28.12 355 A 1 
ATOM 2780 N N   . ASN A 1 356 ? -6.359  -39.081 32.500  1.00 26.36 356 A 1 
ATOM 2781 C CA  . ASN A 1 356 ? -5.918  -37.988 33.355  1.00 34.30 356 A 1 
ATOM 2782 C C   . ASN A 1 356 ? -4.622  -37.357 32.826  1.00 34.12 356 A 1 
ATOM 2783 O O   . ASN A 1 356 ? -3.599  -38.033 32.813  1.00 31.25 356 A 1 
ATOM 2784 C CB  . ASN A 1 356 ? -5.664  -38.568 34.762  1.00 32.32 356 A 1 
ATOM 2785 C CG  . ASN A 1 356 ? -6.914  -38.972 35.512  1.00 27.74 356 A 1 
ATOM 2786 O OD1 . ASN A 1 356 ? -7.977  -38.406 35.354  1.00 25.35 356 A 1 
ATOM 2787 N ND2 . ASN A 1 356 ? -6.829  -39.959 36.371  1.00 26.30 356 A 1 
ATOM 2788 N N   . ASN A 1 357 ? -4.689  -36.078 32.427  1.00 26.25 357 A 1 
ATOM 2789 C CA  . ASN A 1 357 ? -3.692  -35.028 32.664  1.00 33.99 357 A 1 
ATOM 2790 C C   . ASN A 1 357 ? -4.042  -33.795 31.817  1.00 33.46 357 A 1 
ATOM 2791 O O   . ASN A 1 357 ? -3.564  -33.642 30.699  1.00 31.38 357 A 1 
ATOM 2792 C CB  . ASN A 1 357 ? -2.240  -35.484 32.383  1.00 32.41 357 A 1 
ATOM 2793 C CG  . ASN A 1 357 ? -1.555  -36.079 33.603  1.00 27.42 357 A 1 
ATOM 2794 O OD1 . ASN A 1 357 ? -2.000  -35.967 34.738  1.00 25.71 357 A 1 
ATOM 2795 N ND2 . ASN A 1 357 ? -0.415  -36.702 33.419  1.00 25.70 357 A 1 
ATOM 2796 N N   . CYS A 1 358 ? -4.868  -32.902 32.364  1.00 25.28 358 A 1 
ATOM 2797 C CA  . CYS A 1 358 ? -4.974  -31.528 31.878  1.00 29.61 358 A 1 
ATOM 2798 C C   . CYS A 1 358 ? -4.895  -30.581 33.077  1.00 28.81 358 A 1 
ATOM 2799 O O   . CYS A 1 358 ? -5.759  -30.575 33.952  1.00 27.92 358 A 1 
ATOM 2800 C CB  . CYS A 1 358 ? -6.244  -31.326 31.045  1.00 30.01 358 A 1 
ATOM 2801 S SG  . CYS A 1 358 ? -5.912  -31.783 29.320  1.00 27.13 358 A 1 
ATOM 2802 N N   . ILE A 1 359 ? -3.824  -29.796 33.106  1.00 23.89 359 A 1 
ATOM 2803 C CA  . ILE A 1 359 ? -3.640  -28.664 34.011  1.00 30.58 359 A 1 
ATOM 2804 C C   . ILE A 1 359 ? -4.645  -27.587 33.590  1.00 30.64 359 A 1 
ATOM 2805 O O   . ILE A 1 359 ? -4.568  -27.055 32.481  1.00 29.87 359 A 1 
ATOM 2806 C CB  . ILE A 1 359 ? -2.172  -28.184 33.943  1.00 29.73 359 A 1 
ATOM 2807 C CG1 . ILE A 1 359 ? -1.227  -29.291 34.471  1.00 27.11 359 A 1 
ATOM 2808 C CG2 . ILE A 1 359 ? -1.974  -26.881 34.730  1.00 28.88 359 A 1 
ATOM 2809 C CD1 . ILE A 1 359 ? 0.257   -29.039 34.187  1.00 25.82 359 A 1 
ATOM 2810 N N   . MET A 1 360 ? -5.608  -27.301 34.460  1.00 29.41 360 A 1 
ATOM 2811 C CA  . MET A 1 360 ? -6.656  -26.306 34.256  1.00 31.83 360 A 1 
ATOM 2812 C C   . MET A 1 360 ? -6.105  -24.932 34.665  1.00 32.40 360 A 1 
ATOM 2813 O O   . MET A 1 360 ? -5.823  -24.703 35.840  1.00 31.75 360 A 1 
ATOM 2814 C CB  . MET A 1 360 ? -7.902  -26.731 35.068  1.00 31.65 360 A 1 
ATOM 2815 C CG  . MET A 1 360 ? -9.225  -26.463 34.350  1.00 28.76 360 A 1 
ATOM 2816 S SD  . MET A 1 360 ? -10.658 -27.306 35.096  1.00 26.95 360 A 1 
ATOM 2817 C CE  . MET A 1 360 ? -11.052 -26.187 36.461  1.00 25.02 360 A 1 
ATOM 2818 N N   . TYR A 1 361 ? -5.936  -24.016 33.707  1.00 26.44 361 A 1 
ATOM 2819 C CA  . TYR A 1 361 ? -5.699  -22.604 34.014  1.00 31.91 361 A 1 
ATOM 2820 C C   . TYR A 1 361 ? -7.049  -21.908 34.246  1.00 31.18 361 A 1 
ATOM 2821 O O   . TYR A 1 361 ? -7.959  -22.090 33.436  1.00 29.28 361 A 1 
ATOM 2822 C CB  . TYR A 1 361 ? -4.905  -21.925 32.891  1.00 30.67 361 A 1 
ATOM 2823 C CG  . TYR A 1 361 ? -3.441  -22.332 32.843  1.00 27.88 361 A 1 
ATOM 2824 C CD1 . TYR A 1 361 ? -2.507  -21.688 33.676  1.00 25.53 361 A 1 
ATOM 2825 C CD2 . TYR A 1 361 ? -3.013  -23.350 31.972  1.00 24.66 361 A 1 
ATOM 2826 C CE1 . TYR A 1 361 ? -1.149  -22.060 33.643  1.00 23.14 361 A 1 
ATOM 2827 C CE2 . TYR A 1 361 ? -1.657  -23.728 31.938  1.00 24.80 361 A 1 
ATOM 2828 C CZ  . TYR A 1 361 ? -0.723  -23.081 32.773  1.00 25.73 361 A 1 
ATOM 2829 O OH  . TYR A 1 361 ? 0.586   -23.444 32.742  1.00 27.05 361 A 1 
ATOM 2830 N N   . PRO A 1 362 ? -7.218  -21.117 35.319  1.00 26.50 362 A 1 
ATOM 2831 C CA  . PRO A 1 362 ? -8.456  -20.389 35.553  1.00 33.06 362 A 1 
ATOM 2832 C C   . PRO A 1 362 ? -8.568  -19.197 34.594  1.00 33.52 362 A 1 
ATOM 2833 O O   . PRO A 1 362 ? -7.646  -18.392 34.468  1.00 32.72 362 A 1 
ATOM 2834 C CB  . PRO A 1 362 ? -8.410  -19.981 37.026  1.00 31.77 362 A 1 
ATOM 2835 C CG  . PRO A 1 362 ? -6.916  -19.862 37.318  1.00 32.29 362 A 1 
ATOM 2836 C CD  . PRO A 1 362 ? -6.267  -20.888 36.391  1.00 36.54 362 A 1 
ATOM 2837 N N   . ILE A 1 363 ? -9.721  -19.085 33.927  1.00 26.82 363 A 1 
ATOM 2838 C CA  . ILE A 1 363 ? -10.089 -17.935 33.097  1.00 32.73 363 A 1 
ATOM 2839 C C   . ILE A 1 363 ? -10.507 -16.793 34.035  1.00 31.51 363 A 1 
ATOM 2840 O O   . ILE A 1 363 ? -11.497 -16.903 34.753  1.00 29.82 363 A 1 
ATOM 2841 C CB  . ILE A 1 363 ? -11.209 -18.324 32.093  1.00 31.53 363 A 1 
ATOM 2842 C CG1 . ILE A 1 363 ? -10.748 -19.479 31.171  1.00 29.63 363 A 1 
ATOM 2843 C CG2 . ILE A 1 363 ? -11.632 -17.101 31.260  1.00 31.17 363 A 1 
ATOM 2844 C CD1 . ILE A 1 363 ? -11.856 -20.061 30.278  1.00 29.48 363 A 1 
ATOM 2845 N N   . TYR A 1 364 ? -9.750  -15.699 34.036  1.00 27.02 364 A 1 
ATOM 2846 C CA  . TYR A 1 364 ? -10.099 -14.457 34.731  1.00 33.05 364 A 1 
ATOM 2847 C C   . TYR A 1 364 ? -10.762 -13.480 33.754  1.00 32.04 364 A 1 
ATOM 2848 O O   . TYR A 1 364 ? -10.277 -13.274 32.644  1.00 29.70 364 A 1 
ATOM 2849 C CB  . TYR A 1 364 ? -8.857  -13.845 35.388  1.00 31.15 364 A 1 
ATOM 2850 C CG  . TYR A 1 364 ? -8.351  -14.615 36.600  1.00 28.24 364 A 1 
ATOM 2851 C CD1 . TYR A 1 364 ? -8.889  -14.347 37.875  1.00 25.88 364 A 1 
ATOM 2852 C CD2 . TYR A 1 364 ? -7.354  -15.596 36.458  1.00 25.98 364 A 1 
ATOM 2853 C CE1 . TYR A 1 364 ? -8.433  -15.057 39.003  1.00 24.28 364 A 1 
ATOM 2854 C CE2 . TYR A 1 364 ? -6.899  -16.314 37.583  1.00 25.76 364 A 1 
ATOM 2855 C CZ  . TYR A 1 364 ? -7.439  -16.044 38.856  1.00 26.56 364 A 1 
ATOM 2856 O OH  . TYR A 1 364 ? -7.005  -16.735 39.941  1.00 28.60 364 A 1 
ATOM 2857 N N   . GLY A 1 365 ? -11.865 -12.857 34.161  1.00 24.39 365 A 1 
ATOM 2858 C CA  . GLY A 1 365 ? -12.467 -11.722 33.460  1.00 30.95 365 A 1 
ATOM 2859 C C   . GLY A 1 365 ? -11.659 -10.427 33.660  1.00 30.86 365 A 1 
ATOM 2860 O O   . GLY A 1 365 ? -10.774 -10.382 34.515  1.00 28.46 365 A 1 
ATOM 2861 N N   . PRO A 1 366 ? -11.993 -9.342  32.939  1.00 20.92 366 A 1 
ATOM 2862 C CA  . PRO A 1 366 ? -11.175 -8.115  32.864  1.00 26.32 366 A 1 
ATOM 2863 C C   . PRO A 1 366 ? -10.980 -7.342  34.183  1.00 26.67 366 A 1 
ATOM 2864 O O   . PRO A 1 366 ? -10.278 -6.338  34.191  1.00 24.75 366 A 1 
ATOM 2865 C CB  . PRO A 1 366 ? -11.847 -7.220  31.806  1.00 24.37 366 A 1 
ATOM 2866 C CG  . PRO A 1 366 ? -12.740 -8.161  31.010  1.00 25.42 366 A 1 
ATOM 2867 C CD  . PRO A 1 366 ? -13.130 -9.230  32.021  1.00 30.70 366 A 1 
ATOM 2868 N N   . TRP A 1 367 ? -11.580 -7.797  35.284  1.00 25.86 367 A 1 
ATOM 2869 C CA  . TRP A 1 367 ? -11.530 -7.122  36.592  1.00 27.14 367 A 1 
ATOM 2870 C C   . TRP A 1 367 ? -11.166 -8.050  37.767  1.00 26.88 367 A 1 
ATOM 2871 O O   . TRP A 1 367 ? -11.371 -7.682  38.917  1.00 24.08 367 A 1 
ATOM 2872 C CB  . TRP A 1 367 ? -12.841 -6.356  36.813  1.00 24.91 367 A 1 
ATOM 2873 C CG  . TRP A 1 367 ? -13.059 -5.231  35.856  1.00 23.23 367 A 1 
ATOM 2874 C CD1 . TRP A 1 367 ? -13.790 -5.274  34.721  1.00 19.86 367 A 1 
ATOM 2875 C CD2 . TRP A 1 367 ? -12.506 -3.879  35.919  1.00 21.86 367 A 1 
ATOM 2876 N NE1 . TRP A 1 367 ? -13.718 -4.055  34.072  1.00 20.50 367 A 1 
ATOM 2877 C CE2 . TRP A 1 367 ? -12.948 -3.160  34.769  1.00 22.40 367 A 1 
ATOM 2878 C CE3 . TRP A 1 367 ? -11.686 -3.189  36.844  1.00 27.86 367 A 1 
ATOM 2879 C CZ2 . TRP A 1 367 ? -12.589 -1.821  34.547  1.00 28.87 367 A 1 
ATOM 2880 C CZ3 . TRP A 1 367 ? -11.325 -1.843  36.624  1.00 25.70 367 A 1 
ATOM 2881 C CH2 . TRP A 1 367 ? -11.771 -1.160  35.483  1.00 25.83 367 A 1 
ATOM 2882 N N   . GLY A 1 368 ? -10.628 -9.248  37.509  1.00 23.62 368 A 1 
ATOM 2883 C CA  . GLY A 1 368 ? -9.990  -10.077 38.542  1.00 31.81 368 A 1 
ATOM 2884 C C   . GLY A 1 368 ? -10.895 -10.642 39.648  1.00 33.10 368 A 1 
ATOM 2885 O O   . GLY A 1 368 ? -10.395 -10.975 40.719  1.00 30.34 368 A 1 
ATOM 2886 N N   . ILE A 1 369 ? -12.206 -10.783 39.414  1.00 22.82 369 A 1 
ATOM 2887 C CA  . ILE A 1 369 ? -13.158 -11.363 40.380  1.00 29.67 369 A 1 
ATOM 2888 C C   . ILE A 1 369 ? -13.588 -12.762 39.890  1.00 29.98 369 A 1 
ATOM 2889 O O   . ILE A 1 369 ? -14.003 -12.891 38.738  1.00 28.19 369 A 1 
ATOM 2890 C CB  . ILE A 1 369 ? -14.368 -10.425 40.618  1.00 28.47 369 A 1 
ATOM 2891 C CG1 . ILE A 1 369 ? -13.907 -9.012  41.048  1.00 26.13 369 A 1 
ATOM 2892 C CG2 . ILE A 1 369 ? -15.306 -11.028 41.684  1.00 27.22 369 A 1 
ATOM 2893 C CD1 . ILE A 1 369 ? -15.038 -7.986  41.192  1.00 25.68 369 A 1 
ATOM 2894 N N   . PRO A 1 370 ? -13.508 -13.830 40.719  1.00 24.21 370 A 1 
ATOM 2895 C CA  . PRO A 1 370 ? -13.915 -15.174 40.313  1.00 30.14 370 A 1 
ATOM 2896 C C   . PRO A 1 370 ? -15.444 -15.305 40.239  1.00 31.17 370 A 1 
ATOM 2897 O O   . PRO A 1 370 ? -16.154 -14.966 41.187  1.00 30.35 370 A 1 
ATOM 2898 C CB  . PRO A 1 370 ? -13.286 -16.113 41.348  1.00 29.24 370 A 1 
ATOM 2899 C CG  . PRO A 1 370 ? -13.176 -15.247 42.602  1.00 29.41 370 A 1 
ATOM 2900 C CD  . PRO A 1 370 ? -12.962 -13.833 42.061  1.00 34.24 370 A 1 
ATOM 2901 N N   . PHE A 1 371 ? -15.957 -15.841 39.125  1.00 26.82 371 A 1 
ATOM 2902 C CA  . PHE A 1 371 ? -17.371 -16.187 38.956  1.00 31.76 371 A 1 
ATOM 2903 C C   . PHE A 1 371 ? -17.734 -17.421 39.806  1.00 31.63 371 A 1 
ATOM 2904 O O   . PHE A 1 371 ? -17.132 -18.483 39.654  1.00 30.19 371 A 1 
ATOM 2905 C CB  . PHE A 1 371 ? -17.688 -16.407 37.463  1.00 30.51 371 A 1 
ATOM 2906 C CG  . PHE A 1 371 ? -18.590 -15.344 36.850  1.00 29.25 371 A 1 
ATOM 2907 C CD1 . PHE A 1 371 ? -19.978 -15.571 36.756  1.00 27.48 371 A 1 
ATOM 2908 C CD2 . PHE A 1 371 ? -18.046 -14.140 36.370  1.00 28.89 371 A 1 
ATOM 2909 C CE1 . PHE A 1 371 ? -20.817 -14.599 36.178  1.00 26.88 371 A 1 
ATOM 2910 C CE2 . PHE A 1 371 ? -18.889 -13.165 35.799  1.00 27.37 371 A 1 
ATOM 2911 C CZ  . PHE A 1 371 ? -20.272 -13.396 35.696  1.00 28.95 371 A 1 
ATOM 2912 N N   . LYS A 1 372 ? -18.731 -17.293 40.694  1.00 23.78 372 A 1 
ATOM 2913 C CA  . LYS A 1 372 ? -19.403 -18.434 41.342  1.00 31.32 372 A 1 
ATOM 2914 C C   . LYS A 1 372 ? -20.472 -18.995 40.399  1.00 30.07 372 A 1 
ATOM 2915 O O   . LYS A 1 372 ? -21.282 -18.233 39.878  1.00 28.01 372 A 1 
ATOM 2916 C CB  . LYS A 1 372 ? -20.039 -18.028 42.686  1.00 30.13 372 A 1 
ATOM 2917 C CG  . LYS A 1 372 ? -19.065 -18.135 43.871  1.00 26.76 372 A 1 
ATOM 2918 C CD  . LYS A 1 372 ? -19.787 -17.796 45.184  1.00 25.11 372 A 1 
ATOM 2919 C CE  . LYS A 1 372 ? -18.863 -18.020 46.386  1.00 22.61 372 A 1 
ATOM 2920 N NZ  . LYS A 1 372 ? -19.541 -17.689 47.663  1.00 20.54 372 A 1 
ATOM 2921 N N   . SER A 1 373 ? -20.489 -20.330 40.217  1.00 27.44 373 A 1 
ATOM 2922 C CA  . SER A 1 373 ? -21.558 -21.058 39.524  1.00 32.66 373 A 1 
ATOM 2923 C C   . SER A 1 373 ? -22.888 -20.957 40.286  1.00 32.21 373 A 1 
ATOM 2924 O O   . SER A 1 373 ? -22.870 -21.033 41.517  1.00 30.14 373 A 1 
ATOM 2925 C CB  . SER A 1 373 ? -21.173 -22.541 39.386  1.00 31.95 373 A 1 
ATOM 2926 O OG  . SER A 1 373 ? -20.927 -23.107 40.660  1.00 28.96 373 A 1 
ATOM 2927 N N   . PRO A 1 374 ? -24.036 -20.836 39.598  1.00 27.98 374 A 1 
ATOM 2928 C CA  . PRO A 1 374 ? -25.339 -20.921 40.241  1.00 32.44 374 A 1 
ATOM 2929 C C   . PRO A 1 374 ? -25.885 -22.351 40.141  1.00 32.37 374 A 1 
ATOM 2930 O O   . PRO A 1 374 ? -26.510 -22.717 39.157  1.00 30.40 374 A 1 
ATOM 2931 C CB  . PRO A 1 374 ? -26.196 -19.890 39.506  1.00 29.61 374 A 1 
ATOM 2932 C CG  . PRO A 1 374 ? -25.655 -19.942 38.074  1.00 30.43 374 A 1 
ATOM 2933 C CD  . PRO A 1 374 ? -24.213 -20.460 38.199  1.00 35.07 374 A 1 
ATOM 2934 N N   . ASP A 1 375 ? -25.677 -23.133 41.184  1.00 27.23 375 A 1 
ATOM 2935 C CA  . ASP A 1 375 ? -26.574 -24.234 41.514  1.00 31.94 375 A 1 
ATOM 2936 C C   . ASP A 1 375 ? -27.364 -23.864 42.776  1.00 30.03 375 A 1 
ATOM 2937 O O   . ASP A 1 375 ? -26.814 -23.313 43.732  1.00 27.64 375 A 1 
ATOM 2938 C CB  . ASP A 1 375 ? -25.814 -25.564 41.680  1.00 30.33 375 A 1 
ATOM 2939 C CG  . ASP A 1 375 ? -25.612 -26.321 40.364  1.00 27.27 375 A 1 
ATOM 2940 O OD1 . ASP A 1 375 ? -26.528 -26.260 39.512  1.00 25.67 375 A 1 
ATOM 2941 O OD2 . ASP A 1 375 ? -24.574 -27.010 40.256  1.00 25.82 375 A 1 
ATOM 2942 N N   . THR A 1 376 ? -28.643 -24.239 42.771  1.00 23.55 376 A 1 
ATOM 2943 C CA  . THR A 1 376 ? -29.687 -24.083 43.812  1.00 28.87 376 A 1 
ATOM 2944 C C   . THR A 1 376 ? -30.491 -22.777 43.790  1.00 28.78 376 A 1 
ATOM 2945 O O   . THR A 1 376 ? -30.080 -21.756 44.325  1.00 27.12 376 A 1 
ATOM 2946 C CB  . THR A 1 376 ? -29.249 -24.474 45.234  1.00 27.18 376 A 1 
ATOM 2947 O OG1 . THR A 1 376 ? -28.317 -23.602 45.824  1.00 24.72 376 A 1 
ATOM 2948 C CG2 . THR A 1 376 ? -28.640 -25.881 45.298  1.00 25.87 376 A 1 
ATOM 2949 N N   . LEU A 1 377 ? -31.718 -22.846 43.249  1.00 22.00 377 A 1 
ATOM 2950 C CA  . LEU A 1 377 ? -32.939 -22.644 44.044  1.00 28.11 377 A 1 
ATOM 2951 C C   . LEU A 1 377 ? -34.195 -23.098 43.277  1.00 27.59 377 A 1 
ATOM 2952 O O   . LEU A 1 377 ? -34.470 -22.697 42.150  1.00 26.67 377 A 1 
ATOM 2953 C CB  . LEU A 1 377 ? -33.066 -21.202 44.578  1.00 27.16 377 A 1 
ATOM 2954 C CG  . LEU A 1 377 ? -32.641 -21.100 46.063  1.00 25.81 377 A 1 
ATOM 2955 C CD1 . LEU A 1 377 ? -32.165 -19.694 46.405  1.00 24.63 377 A 1 
ATOM 2956 C CD2 . LEU A 1 377 ? -33.791 -21.461 47.006  1.00 27.77 377 A 1 
ATOM 2957 N N   . GLN A 1 378 ? -34.935 -23.991 43.932  1.00 22.95 378 A 1 
ATOM 2958 C CA  . GLN A 1 378 ? -36.243 -24.519 43.547  1.00 28.77 378 A 1 
ATOM 2959 C C   . GLN A 1 378 ? -37.385 -23.517 43.812  1.00 27.71 378 A 1 
ATOM 2960 O O   . GLN A 1 378 ? -37.308 -22.718 44.740  1.00 26.61 378 A 1 
ATOM 2961 C CB  . GLN A 1 378 ? -36.507 -25.778 44.401  1.00 28.90 378 A 1 
ATOM 2962 C CG  . GLN A 1 378 ? -35.801 -27.061 43.936  1.00 27.78 378 A 1 
ATOM 2963 C CD  . GLN A 1 378 ? -36.007 -28.211 44.927  1.00 24.62 378 A 1 
ATOM 2964 O OE1 . GLN A 1 378 ? -36.139 -28.032 46.122  1.00 25.02 378 A 1 
ATOM 2965 N NE2 . GLN A 1 378 ? -36.030 -29.443 44.475  1.00 26.57 378 A 1 
ATOM 2966 N N   . ASN A 1 379 ? -38.481 -23.736 43.065  1.00 20.07 379 A 1 
ATOM 2967 C CA  . ASN A 1 379 ? -39.885 -23.436 43.393  1.00 26.97 379 A 1 
ATOM 2968 C C   . ASN A 1 379 ? -40.383 -21.977 43.399  1.00 25.98 379 A 1 
ATOM 2969 O O   . ASN A 1 379 ? -40.070 -21.186 44.274  1.00 24.48 379 A 1 
ATOM 2970 C CB  . ASN A 1 379 ? -40.291 -24.164 44.693  1.00 25.91 379 A 1 
ATOM 2971 C CG  . ASN A 1 379 ? -40.380 -25.668 44.536  1.00 22.86 379 A 1 
ATOM 2972 O OD1 . ASN A 1 379 ? -40.450 -26.205 43.442  1.00 21.11 379 A 1 
ATOM 2973 N ND2 . ASN A 1 379 ? -40.410 -26.401 45.625  1.00 21.36 379 A 1 
ATOM 2974 N N   . GLY A 1 380 ? -41.367 -21.714 42.516  1.00 21.79 380 A 1 
ATOM 2975 C CA  . GLY A 1 380 ? -42.335 -20.623 42.687  1.00 26.49 380 A 1 
ATOM 2976 C C   . GLY A 1 380 ? -43.136 -20.300 41.418  1.00 26.53 380 A 1 
ATOM 2977 O O   . GLY A 1 380 ? -42.595 -19.795 40.446  1.00 24.36 380 A 1 
ATOM 2978 N N   . ARG A 1 381 ? -44.430 -20.613 41.404  1.00 17.80 381 A 1 
ATOM 2979 C CA  . ARG A 1 381 ? -45.409 -20.405 40.311  1.00 22.73 381 A 1 
ATOM 2980 C C   . ARG A 1 381 ? -45.866 -18.933 40.166  1.00 22.02 381 A 1 
ATOM 2981 O O   . ARG A 1 381 ? -46.277 -18.371 41.174  1.00 21.38 381 A 1 
ATOM 2982 C CB  . ARG A 1 381 ? -46.668 -21.238 40.639  1.00 24.20 381 A 1 
ATOM 2983 C CG  . ARG A 1 381 ? -46.584 -22.758 40.424  1.00 21.73 381 A 1 
ATOM 2984 C CD  . ARG A 1 381 ? -47.921 -23.388 40.860  1.00 21.07 381 A 1 
ATOM 2985 N NE  . ARG A 1 381 ? -47.914 -24.860 40.740  1.00 19.40 381 A 1 
ATOM 2986 C CZ  . ARG A 1 381 ? -48.890 -25.686 41.096  1.00 17.78 381 A 1 
ATOM 2987 N NH1 . ARG A 1 381 ? -50.010 -25.252 41.601  1.00 17.01 381 A 1 
ATOM 2988 N NH2 . ARG A 1 381 ? -48.755 -26.977 40.950  1.00 16.32 381 A 1 
ATOM 2989 N N   . ILE A 1 382 ? -45.956 -18.434 38.902  1.00 20.10 382 A 1 
ATOM 2990 C CA  . ILE A 1 382 ? -47.065 -17.703 38.205  1.00 23.35 382 A 1 
ATOM 2991 C C   . ILE A 1 382 ? -47.484 -16.309 38.797  1.00 23.21 382 A 1 
ATOM 2992 O O   . ILE A 1 382 ? -47.418 -16.150 40.002  1.00 21.88 382 A 1 
ATOM 2993 C CB  . ILE A 1 382 ? -48.263 -18.699 38.064  1.00 22.86 382 A 1 
ATOM 2994 C CG1 . ILE A 1 382 ? -47.861 -20.045 37.400  1.00 21.22 382 A 1 
ATOM 2995 C CG2 . ILE A 1 382 ? -49.453 -18.176 37.258  1.00 22.17 382 A 1 
ATOM 2996 C CD1 . ILE A 1 382 ? -48.992 -21.108 37.411  1.00 21.25 382 A 1 
ATOM 2997 N N   . PRO A 1 383 ? -48.021 -15.278 38.062  1.00 20.02 383 A 1 
ATOM 2998 C CA  . PRO A 1 383 ? -48.466 -15.187 36.652  1.00 23.12 383 A 1 
ATOM 2999 C C   . PRO A 1 383 ? -48.045 -13.942 35.822  1.00 23.42 383 A 1 
ATOM 3000 O O   . PRO A 1 383 ? -47.584 -12.919 36.309  1.00 22.35 383 A 1 
ATOM 3001 C CB  . PRO A 1 383 ? -50.002 -15.148 36.758  1.00 22.20 383 A 1 
ATOM 3002 C CG  . PRO A 1 383 ? -50.267 -14.537 38.133  1.00 22.07 383 A 1 
ATOM 3003 C CD  . PRO A 1 383 ? -48.881 -14.322 38.747  1.00 25.21 383 A 1 
ATOM 3004 N N   . VAL A 1 384 ? -48.362 -14.071 34.530  1.00 19.44 384 A 1 
ATOM 3005 C CA  . VAL A 1 384 ? -48.438 -13.089 33.432  1.00 21.97 384 A 1 
ATOM 3006 C C   . VAL A 1 384 ? -49.257 -11.837 33.769  1.00 22.44 384 A 1 
ATOM 3007 O O   . VAL A 1 384 ? -50.363 -11.947 34.289  1.00 20.83 384 A 1 
ATOM 3008 C CB  . VAL A 1 384 ? -49.129 -13.814 32.247  1.00 20.38 384 A 1 
ATOM 3009 C CG1 . VAL A 1 384 ? -49.361 -12.944 31.012  1.00 17.04 384 A 1 
ATOM 3010 C CG2 . VAL A 1 384 ? -48.329 -15.054 31.803  1.00 18.11 384 A 1 
ATOM 3011 N N   . LYS A 1 385 ? -48.795 -10.655 33.316  1.00 15.87 385 A 1 
ATOM 3012 C CA  . LYS A 1 385 ? -49.673 -9.532  32.938  1.00 21.23 385 A 1 
ATOM 3013 C C   . LYS A 1 385 ? -49.061 -8.692  31.809  1.00 20.86 385 A 1 
ATOM 3014 O O   . LYS A 1 385 ? -47.967 -8.155  31.937  1.00 19.11 385 A 1 
ATOM 3015 C CB  . LYS A 1 385 ? -50.056 -8.664  34.158  1.00 20.27 385 A 1 
ATOM 3016 C CG  . LYS A 1 385 ? -51.571 -8.711  34.418  1.00 18.09 385 A 1 
ATOM 3017 C CD  . LYS A 1 385 ? -51.983 -7.855  35.617  1.00 16.88 385 A 1 
ATOM 3018 C CE  . LYS A 1 385 ? -53.483 -8.003  35.883  1.00 15.41 385 A 1 
ATOM 3019 N NZ  . LYS A 1 385 ? -53.928 -7.170  37.027  1.00 14.21 385 A 1 
ATOM 3020 N N   . ASN A 1 386 ? -49.801 -8.604  30.702  1.00 17.26 386 A 1 
ATOM 3021 C CA  . ASN A 1 386 ? -49.613 -7.689  29.571  1.00 22.64 386 A 1 
ATOM 3022 C C   . ASN A 1 386 ? -49.851 -6.223  29.971  1.00 22.59 386 A 1 
ATOM 3023 O O   . ASN A 1 386 ? -50.854 -5.944  30.618  1.00 20.74 386 A 1 
ATOM 3024 C CB  . ASN A 1 386 ? -50.673 -8.040  28.498  1.00 21.29 386 A 1 
ATOM 3025 C CG  . ASN A 1 386 ? -50.269 -9.099  27.497  1.00 17.83 386 A 1 
ATOM 3026 O OD1 . ASN A 1 386 ? -49.110 -9.348  27.263  1.00 16.32 386 A 1 
ATOM 3027 N ND2 . ASN A 1 386 ? -51.219 -9.721  26.836  1.00 17.22 386 A 1 
ATOM 3028 N N   . SER A 1 387 ? -49.027 -5.301  29.464  1.00 18.19 387 A 1 
ATOM 3029 C CA  . SER A 1 387 ? -49.403 -3.971  28.943  1.00 22.60 387 A 1 
ATOM 3030 C C   . SER A 1 387 ? -48.131 -3.264  28.445  1.00 22.06 387 A 1 
ATOM 3031 O O   . SER A 1 387 ? -47.238 -2.998  29.235  1.00 20.63 387 A 1 
ATOM 3032 C CB  . SER A 1 387 ? -50.107 -3.089  29.988  1.00 21.75 387 A 1 
ATOM 3033 O OG  . SER A 1 387 ? -49.391 -3.003  31.195  1.00 19.39 387 A 1 
ATOM 3034 N N   . ALA A 1 388 ? -47.888 -3.171  27.125  1.00 17.24 388 A 1 
ATOM 3035 C CA  . ALA A 1 388 ? -48.168 -1.995  26.297  1.00 20.42 388 A 1 
ATOM 3036 C C   . ALA A 1 388 ? -47.410 -0.693  26.672  1.00 20.54 388 A 1 
ATOM 3037 O O   . ALA A 1 388 ? -47.596 -0.144  27.751  1.00 19.62 388 A 1 
ATOM 3038 C CB  . ALA A 1 388 ? -49.677 -1.770  26.132  1.00 19.69 388 A 1 
ATOM 3039 N N   . LEU A 1 389 ? -46.711 -0.158  25.666  1.00 16.04 389 A 1 
ATOM 3040 C CA  . LEU A 1 389 ? -46.377 1.269   25.460  1.00 19.28 389 A 1 
ATOM 3041 C C   . LEU A 1 389 ? -45.205 1.892   26.262  1.00 19.64 389 A 1 
ATOM 3042 O O   . LEU A 1 389 ? -45.376 2.330   27.382  1.00 18.34 389 A 1 
ATOM 3043 C CB  . LEU A 1 389 ? -47.669 2.108   25.593  1.00 18.54 389 A 1 
ATOM 3044 C CG  . LEU A 1 389 ? -48.603 2.035   24.372  1.00 16.37 389 A 1 
ATOM 3045 C CD1 . LEU A 1 389 ? -50.062 2.140   24.799  1.00 15.84 389 A 1 
ATOM 3046 C CD2 . LEU A 1 389 ? -48.304 3.189   23.414  1.00 18.34 389 A 1 
ATOM 3047 N N   . ARG A 1 390 ? -44.062 2.135   25.591  1.00 14.26 390 A 1 
ATOM 3048 C CA  . ARG A 1 390 ? -43.667 3.409   24.938  1.00 17.17 390 A 1 
ATOM 3049 C C   . ARG A 1 390 ? -42.150 3.499   24.739  1.00 17.22 390 A 1 
ATOM 3050 O O   . ARG A 1 390 ? -41.366 3.252   25.643  1.00 16.55 390 A 1 
ATOM 3051 C CB  . ARG A 1 390 ? -44.126 4.676   25.700  1.00 17.55 390 A 1 
ATOM 3052 C CG  . ARG A 1 390 ? -45.355 5.323   25.046  1.00 15.14 390 A 1 
ATOM 3053 C CD  . ARG A 1 390 ? -45.856 6.544   25.817  1.00 14.98 390 A 1 
ATOM 3054 N NE  . ARG A 1 390 ? -47.207 6.960   25.383  1.00 13.79 390 A 1 
ATOM 3055 C CZ  . ARG A 1 390 ? -47.702 8.189   25.355  1.00 13.24 390 A 1 
ATOM 3056 N NH1 . ARG A 1 390 ? -46.993 9.231   25.681  1.00 12.58 390 A 1 
ATOM 3057 N NH2 . ARG A 1 390 ? -48.942 8.390   24.996  1.00 12.39 390 A 1 
ATOM 3058 N N   . ARG A 1 391 ? -41.801 3.933   23.506  1.00 16.27 391 A 1 
ATOM 3059 C CA  . ARG A 1 391 ? -40.569 4.616   23.075  1.00 21.87 391 A 1 
ATOM 3060 C C   . ARG A 1 391 ? -39.884 5.403   24.196  1.00 21.18 391 A 1 
ATOM 3061 O O   . ARG A 1 391 ? -40.566 6.190   24.837  1.00 20.55 391 A 1 
ATOM 3062 C CB  . ARG A 1 391 ? -40.982 5.665   22.019  1.00 21.70 391 A 1 
ATOM 3063 C CG  . ARG A 1 391 ? -41.666 5.113   20.760  1.00 19.62 391 A 1 
ATOM 3064 C CD  . ARG A 1 391 ? -42.213 6.255   19.894  1.00 19.39 391 A 1 
ATOM 3065 N NE  . ARG A 1 391 ? -42.970 5.727   18.734  1.00 17.39 391 A 1 
ATOM 3066 C CZ  . ARG A 1 391 ? -43.520 6.435   17.755  1.00 16.20 391 A 1 
ATOM 3067 N NH1 . ARG A 1 391 ? -43.467 7.736   17.720  1.00 15.79 391 A 1 
ATOM 3068 N NH2 . ARG A 1 391 ? -44.139 5.833   16.777  1.00 16.01 391 A 1 
ATOM 3069 N N   . TYR A 1 392 ? -38.542 5.292   24.279  1.00 20.73 392 A 1 
ATOM 3070 C CA  . TYR A 1 392 ? -37.615 6.433   24.303  1.00 24.46 392 A 1 
ATOM 3071 C C   . TYR A 1 392 ? -36.188 5.916   24.076  1.00 23.80 392 A 1 
ATOM 3072 O O   . TYR A 1 392 ? -35.712 5.028   24.773  1.00 22.37 392 A 1 
ATOM 3073 C CB  . TYR A 1 392 ? -37.702 7.273   25.600  1.00 22.97 392 A 1 
ATOM 3074 C CG  . TYR A 1 392 ? -38.433 8.606   25.412  1.00 20.70 392 A 1 
ATOM 3075 C CD1 . TYR A 1 392 ? -37.801 9.678   24.756  1.00 19.65 392 A 1 
ATOM 3076 C CD2 . TYR A 1 392 ? -39.766 8.756   25.850  1.00 18.29 392 A 1 
ATOM 3077 C CE1 . TYR A 1 392 ? -38.502 10.880  24.512  1.00 17.39 392 A 1 
ATOM 3078 C CE2 . TYR A 1 392 ? -40.470 9.955   25.607  1.00 18.77 392 A 1 
ATOM 3079 C CZ  . TYR A 1 392 ? -39.839 11.014  24.932  1.00 19.59 392 A 1 
ATOM 3080 O OH  . TYR A 1 392 ? -40.524 12.163  24.678  1.00 21.40 392 A 1 
ATOM 3081 N N   . CYS A 1 393 ? -35.550 6.459   23.056  1.00 18.05 393 A 1 
ATOM 3082 C CA  . CYS A 1 393 ? -34.090 6.481   22.888  1.00 21.95 393 A 1 
ATOM 3083 C C   . CYS A 1 393 ? -33.490 7.348   24.018  1.00 21.81 393 A 1 
ATOM 3084 O O   . CYS A 1 393 ? -34.185 8.265   24.473  1.00 20.79 393 A 1 
ATOM 3085 C CB  . CYS A 1 393 ? -33.837 7.092   21.494  1.00 21.63 393 A 1 
ATOM 3086 S SG  . CYS A 1 393 ? -32.312 6.492   20.739  1.00 18.17 393 A 1 
ATOM 3087 N N   . PRO A 1 394 ? -32.235 7.119   24.465  1.00 19.23 394 A 1 
ATOM 3088 C CA  . PRO A 1 394 ? -31.175 7.994   23.963  1.00 22.95 394 A 1 
ATOM 3089 C C   . PRO A 1 394 ? -29.792 7.333   23.788  1.00 23.00 394 A 1 
ATOM 3090 O O   . PRO A 1 394 ? -29.415 6.397   24.474  1.00 22.07 394 A 1 
ATOM 3091 C CB  . PRO A 1 394 ? -31.094 9.129   24.987  1.00 21.71 394 A 1 
ATOM 3092 C CG  . PRO A 1 394 ? -31.452 8.455   26.312  1.00 21.82 394 A 1 
ATOM 3093 C CD  . PRO A 1 394 ? -32.025 7.090   25.914  1.00 25.52 394 A 1 
ATOM 3094 N N   . LEU A 1 395 ? -29.058 7.906   22.819  1.00 15.26 395 A 1 
ATOM 3095 C CA  . LEU A 1 395 ? -27.611 8.115   22.726  1.00 21.28 395 A 1 
ATOM 3096 C C   . LEU A 1 395 ? -26.690 7.502   23.798  1.00 20.57 395 A 1 
ATOM 3097 O O   . LEU A 1 395 ? -26.776 7.859   24.972  1.00 19.90 395 A 1 
ATOM 3098 C CB  . LEU A 1 395 ? -27.347 9.639   22.768  1.00 20.60 395 A 1 
ATOM 3099 C CG  . LEU A 1 395 ? -27.634 10.427  21.485  1.00 18.67 395 A 1 
ATOM 3100 C CD1 . LEU A 1 395 ? -28.980 11.160  21.545  1.00 17.93 395 A 1 
ATOM 3101 C CD2 . LEU A 1 395 ? -26.535 11.472  21.283  1.00 20.63 395 A 1 
ATOM 3102 N N   . GLN A 1 396 ? -25.644 6.804   23.327  1.00 17.82 396 A 1 
ATOM 3103 C CA  . GLN A 1 396 ? -24.241 6.947   23.755  1.00 21.08 396 A 1 
ATOM 3104 C C   . GLN A 1 396 ? -23.368 6.296   22.669  1.00 20.16 396 A 1 
ATOM 3105 O O   . GLN A 1 396 ? -23.574 5.139   22.338  1.00 19.69 396 A 1 
ATOM 3106 C CB  . GLN A 1 396 ? -24.017 6.329   25.152  1.00 21.81 396 A 1 
ATOM 3107 C CG  . GLN A 1 396 ? -23.854 7.431   26.219  1.00 20.66 396 A 1 
ATOM 3108 C CD  . GLN A 1 396 ? -23.876 6.927   27.657  1.00 19.51 396 A 1 
ATOM 3109 O OE1 . GLN A 1 396 ? -24.229 5.807   27.975  1.00 19.87 396 A 1 
ATOM 3110 N NE2 . GLN A 1 396 ? -23.503 7.761   28.610  1.00 20.37 396 A 1 
ATOM 3111 N N   . LEU A 1 397 ? -22.616 7.050   21.879  1.00 14.63 397 A 1 
ATOM 3112 C CA  . LEU A 1 397 ? -21.222 7.444   22.100  1.00 20.56 397 A 1 
ATOM 3113 C C   . LEU A 1 397 ? -20.321 6.263   22.485  1.00 19.51 397 A 1 
ATOM 3114 O O   . LEU A 1 397 ? -20.148 5.981   23.668  1.00 18.85 397 A 1 
ATOM 3115 C CB  . LEU A 1 397 ? -21.062 8.649   23.055  1.00 20.16 397 A 1 
ATOM 3116 C CG  . LEU A 1 397 ? -21.122 10.014  22.342  1.00 18.47 397 A 1 
ATOM 3117 C CD1 . LEU A 1 397 ? -21.439 11.118  23.350  1.00 18.03 397 A 1 
ATOM 3118 C CD2 . LEU A 1 397 ? -19.797 10.362  21.659  1.00 19.84 397 A 1 
ATOM 3119 N N   . LEU A 1 398 ? -19.712 5.644   21.460  1.00 14.49 398 A 1 
ATOM 3120 C CA  . LEU A 1 398 ? -18.338 5.158   21.401  1.00 17.59 398 A 1 
ATOM 3121 C C   . LEU A 1 398 ? -17.896 5.172   19.938  1.00 15.72 398 A 1 
ATOM 3122 O O   . LEU A 1 398 ? -18.660 4.660   19.095  1.00 14.22 398 A 1 
ATOM 3123 C CB  . LEU A 1 398 ? -18.196 3.779   22.079  1.00 17.09 398 A 1 
ATOM 3124 C CG  . LEU A 1 398 ? -17.609 3.871   23.498  1.00 16.53 398 A 1 
ATOM 3125 C CD1 . LEU A 1 398 ? -17.862 2.557   24.236  1.00 16.90 398 A 1 
ATOM 3126 C CD2 . LEU A 1 398 ? -16.105 4.126   23.472  1.00 17.97 398 A 1 
ATOM 3127 O OXT . LEU A 1 398 ? -16.798 5.731   19.699  1.00 17.76 398 A 1 
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