# 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_if01734
#
_entry.id if01734
#
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 THR 2   
1 n VAL 3   
1 n ILE 4   
1 n SER 5   
1 n GLY 6   
1 n PHE 7   
1 n ILE 8   
1 n GLU 9   
1 n THR 10  
1 n THR 11  
1 n ARG 12  
1 n ARG 13  
1 n LEU 14  
1 n ARG 15  
1 n CYS 16  
1 n PRO 17  
1 n ASP 18  
1 n GLY 19  
1 n VAL 20  
1 n SER 21  
1 n TRP 22  
1 n ALA 23  
1 n GLY 24  
1 n HIS 25  
1 n THR 26  
1 n LEU 27  
1 n GLY 28  
1 n PHE 29  
1 n SER 30  
1 n LEU 31  
1 n SER 32  
1 n PHE 33  
1 n ALA 34  
1 n GLU 35  
1 n LEU 36  
1 n THR 37  
1 n GLN 38  
1 n ARG 39  
1 n SER 40  
1 n LEU 41  
1 n ALA 42  
1 n PHE 43  
1 n ALA 44  
1 n ALA 45  
1 n GLY 46  
1 n LEU 47  
1 n ILE 48  
1 n GLN 49  
1 n ILE 50  
1 n GLY 51  
1 n VAL 52  
1 n ALA 53  
1 n PRO 54  
1 n GLY 55  
1 n GLU 56  
1 n LYS 57  
1 n VAL 58  
1 n ALA 59  
1 n LEU 60  
1 n TRP 61  
1 n MET 62  
1 n ALA 63  
1 n ASP 64  
1 n GLY 65  
1 n ILE 66  
1 n GLU 67  
1 n TRP 68  
1 n MET 69  
1 n ILE 70  
1 n ALA 71  
1 n ARG 72  
1 n TRP 73  
1 n ALA 74  
1 n THR 75  
1 n PRO 76  
1 n LEU 77  
1 n ILE 78  
1 n GLY 79  
1 n ALA 80  
1 n VAL 81  
1 n LEU 82  
1 n LEU 83  
1 n ALA 84  
1 n ALA 85  
1 n SER 86  
1 n ASN 87  
1 n PHE 88  
1 n ALA 89  
1 n HIS 90  
1 n ALA 91  
1 n GLY 92  
1 n THR 93  
1 n THR 94  
1 n PHE 95  
1 n ASP 96  
1 n ALA 97  
1 n VAL 98  
1 n LYS 99  
1 n ALA 100 
1 n LYS 101 
1 n GLY 102 
1 n TYR 103 
1 n VAL 104 
1 n GLN 105 
1 n CYS 106 
1 n GLY 107 
1 n VAL 108 
1 n ASN 109 
1 n THR 110 
1 n GLY 111 
1 n VAL 112 
1 n PRO 113 
1 n GLY 114 
1 n PHE 115 
1 n SER 116 
1 n GLY 117 
1 n ALA 118 
1 n ASP 119 
1 n SER 120 
1 n GLN 121 
1 n GLY 122 
1 n GLN 123 
1 n TYR 124 
1 n ARG 125 
1 n GLY 126 
1 n ILE 127 
1 n ASP 128 
1 n VAL 129 
1 n ASP 130 
1 n LEU 131 
1 n CYS 132 
1 n ARG 133 
1 n ALA 134 
1 n VAL 135 
1 n ALA 136 
1 n ALA 137 
1 n ALA 138 
1 n MET 139 
1 n PHE 140 
1 n ASN 141 
1 n ASP 142 
1 n ALA 143 
1 n THR 144 
1 n LYS 145 
1 n LEU 146 
1 n ARG 147 
1 n TYR 148 
1 n THR 149 
1 n PRO 150 
1 n LEU 151 
1 n SER 152 
1 n ASP 153 
1 n GLN 154 
1 n GLN 155 
1 n ARG 156 
1 n PHE 157 
1 n THR 158 
1 n ALA 159 
1 n LEU 160 
1 n GLN 161 
1 n SER 162 
1 n GLY 163 
1 n GLU 164 
1 n ILE 165 
1 n ASP 166 
1 n VAL 167 
1 n LEU 168 
1 n ILE 169 
1 n ARG 170 
1 n ASN 171 
1 n THR 172 
1 n THR 173 
1 n GLN 174 
1 n THR 175 
1 n LEU 176 
1 n LEU 177 
1 n ARG 178 
1 n ASP 179 
1 n THR 180 
1 n THR 181 
1 n LEU 182 
1 n GLY 183 
1 n LEU 184 
1 n ILE 185 
1 n GLY 186 
1 n ALA 187 
1 n GLY 188 
1 n VAL 189 
1 n ASN 190 
1 n PHE 191 
1 n TYR 192 
1 n ASP 193 
1 n GLY 194 
1 n GLN 195 
1 n GLY 196 
1 n VAL 197 
1 n MET 198 
1 n VAL 199 
1 n PRO 200 
1 n LYS 201 
1 n ALA 202 
1 n LEU 203 
1 n GLY 204 
1 n VAL 205 
1 n ALA 206 
1 n SER 207 
1 n ALA 208 
1 n MET 209 
1 n GLU 210 
1 n LEU 211 
1 n ASN 212 
1 n ASP 213 
1 n ALA 214 
1 n THR 215 
1 n VAL 216 
1 n CYS 217 
1 n VAL 218 
1 n PRO 219 
1 n PRO 220 
1 n GLY 221 
1 n THR 222 
1 n THR 223 
1 n THR 224 
1 n GLU 225 
1 n LEU 226 
1 n ASN 227 
1 n LEU 228 
1 n ALA 229 
1 n ASP 230 
1 n TRP 231 
1 n PHE 232 
1 n ARG 233 
1 n GLY 234 
1 n ASN 235 
1 n GLY 236 
1 n LEU 237 
1 n SER 238 
1 n PHE 239 
1 n ARG 240 
1 n PRO 241 
1 n VAL 242 
1 n VAL 243 
1 n ILE 244 
1 n GLU 245 
1 n LYS 246 
1 n PHE 247 
1 n ASP 248 
1 n GLU 249 
1 n MET 250 
1 n VAL 251 
1 n ARG 252 
1 n ALA 253 
1 n PHE 254 
1 n GLU 255 
1 n ALA 256 
1 n GLY 257 
1 n ARG 258 
1 n CYS 259 
1 n ASP 260 
1 n VAL 261 
1 n LEU 262 
1 n THR 263 
1 n VAL 264 
1 n GLU 265 
1 n LYS 266 
1 n SER 267 
1 n LEU 268 
1 n LEU 269 
1 n ALA 270 
1 n THR 271 
1 n ILE 272 
1 n ARG 273 
1 n ALA 274 
1 n THR 275 
1 n MET 276 
1 n LEU 277 
1 n GLY 278 
1 n ASN 279 
1 n PRO 280 
1 n ASP 281 
1 n LEU 282 
1 n TYR 283 
1 n VAL 284 
1 n ILE 285 
1 n LEU 286 
1 n PRO 287 
1 n GLU 288 
1 n SER 289 
1 n LEU 290 
1 n SER 291 
1 n LYS 292 
1 n GLU 293 
1 n PRO 294 
1 n LEU 295 
1 n GLY 296 
1 n PRO 297 
1 n MET 298 
1 n VAL 299 
1 n ARG 300 
1 n GLN 301 
1 n GLY 302 
1 n ASP 303 
1 n GLU 304 
1 n GLN 305 
1 n TRP 306 
1 n PHE 307 
1 n ASN 308 
1 n LEU 309 
1 n VAL 310 
1 n ARG 311 
1 n TRP 312 
1 n THR 313 
1 n LEU 314 
1 n ASN 315 
1 n ALA 316 
1 n MET 317 
1 n LEU 318 
1 n GLU 319 
1 n ALA 320 
1 n GLU 321 
1 n GLU 322 
1 n TYR 323 
1 n GLY 324 
1 n ILE 325 
1 n THR 326 
1 n SER 327 
1 n LYS 328 
1 n ASN 329 
1 n VAL 330 
1 n ASP 331 
1 n GLU 332 
1 n MET 333 
1 n LEU 334 
1 n LYS 335 
1 n SER 336 
1 n THR 337 
1 n ASN 338 
1 n PRO 339 
1 n ASN 340 
1 n VAL 341 
1 n GLN 342 
1 n ARG 343 
1 n ILE 344 
1 n LEU 345 
1 n GLY 346 
1 n VAL 347 
1 n THR 348 
1 n PRO 349 
1 n GLY 350 
1 n MET 351 
1 n GLY 352 
1 n LYS 353 
1 n ASN 354 
1 n LEU 355 
1 n GLY 356 
1 n VAL 357 
1 n ASP 358 
1 n ASP 359 
1 n ARG 360 
1 n TRP 361 
1 n ALA 362 
1 n TYR 363 
1 n SER 364 
1 n ILE 365 
1 n ILE 366 
1 n LYS 367 
1 n GLN 368 
1 n VAL 369 
1 n GLY 370 
1 n ASN 371 
1 n TYR 372 
1 n GLY 373 
1 n GLU 374 
1 n SER 375 
1 n PHE 376 
1 n GLU 377 
1 n ALA 378 
1 n ASN 379 
1 n LEU 380 
1 n GLY 381 
1 n MET 382 
1 n ALA 383 
1 n SER 384 
1 n ALA 385 
1 n MET 386 
1 n LYS 387 
1 n LEU 388 
1 n GLU 389 
1 n ARG 390 
1 n GLY 391 
1 n MET 392 
1 n ASN 393 
1 n ALA 394 
1 n GLN 395 
1 n TRP 396 
1 n ARG 397 
1 n ASP 398 
1 n GLY 399 
1 n GLY 400 
1 n LEU 401 
1 n MET 402 
1 n TYR 403 
1 n GLY 404 
1 n TRP 405 
1 n PRO 406 
1 n ILE 407 
1 n ARG 408 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:38:22)"
_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 76.26
_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 THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ARG . 408 A 408 
#
_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   ? -9.086  11.487  36.999  1.00 13.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.075 11.638  38.083  1.00 17.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.005 12.788  37.721  1.00 18.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.624 13.938  37.897  1.00 17.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.377  11.921  39.436  1.00 16.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.291  10.691  40.332  1.00 14.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.303  11.014  41.812  1.00 13.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.788  9.614   42.858  1.00 12.01 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -12.176 12.487  37.169  1.00 15.95 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -13.205 13.499  36.873  1.00 18.24 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -14.494 13.022  37.526  1.00 19.20 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -15.016 11.965  37.181  1.00 17.91 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -13.378 13.730  35.365  1.00 17.40 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -12.115 13.900  34.761  1.00 14.66 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -14.182 15.005  35.077  1.00 15.11 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -14.937 13.764  38.540  1.00 16.16 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -16.170 13.512  39.296  1.00 18.31 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -17.334 14.053  38.472  1.00 19.06 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -17.393 15.252  38.217  1.00 17.79 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -16.087 14.201  40.679  1.00 17.03 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -17.383 14.075  41.480  1.00 14.06 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -14.947 13.607  41.526  1.00 14.67 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -18.252 13.178  38.049  1.00 18.04 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -19.536 13.586  37.467  1.00 20.45 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -20.605 13.382  38.540  1.00 20.66 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -21.016 12.258  38.823  1.00 19.96 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -19.843 12.842  36.145  1.00 19.91 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -18.739 13.130  35.097  1.00 17.37 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -21.227 13.268  35.604  1.00 18.27 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -18.913 12.398  33.757  1.00 17.13 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -21.047 14.478  39.159  1.00 18.13 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -22.239 14.529  40.002  1.00 19.99 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -23.457 14.836  39.131  1.00 20.11 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -23.618 15.960  38.659  1.00 19.55 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -22.061 15.585  41.103  1.00 19.47 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -21.725 16.838  40.548  1.00 16.83 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? -24.315 13.839  38.913  1.00 19.94 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? -25.612 14.008  38.261  1.00 22.22 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? -26.748 13.688  39.228  1.00 22.32 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? -26.964 12.529  39.560  1.00 21.05 6   A 1 
ATOM 41   N N   . PHE A 1 7   ? -27.453 14.718  39.686  1.00 17.02 7   A 1 
ATOM 42   C CA  . PHE A 1 7   ? -28.735 14.595  40.382  1.00 18.59 7   A 1 
ATOM 43   C C   . PHE A 1 7   ? -29.822 14.251  39.358  1.00 18.74 7   A 1 
ATOM 44   O O   . PHE A 1 7   ? -30.061 15.028  38.437  1.00 17.47 7   A 1 
ATOM 45   C CB  . PHE A 1 7   ? -29.056 15.926  41.093  1.00 17.81 7   A 1 
ATOM 46   C CG  . PHE A 1 7   ? -29.052 15.878  42.613  1.00 15.45 7   A 1 
ATOM 47   C CD1 . PHE A 1 7   ? -30.274 15.754  43.308  1.00 14.64 7   A 1 
ATOM 48   C CD2 . PHE A 1 7   ? -27.850 15.992  43.329  1.00 14.78 7   A 1 
ATOM 49   C CE1 . PHE A 1 7   ? -30.287 15.752  44.716  1.00 15.04 7   A 1 
ATOM 50   C CE2 . PHE A 1 7   ? -27.866 15.983  44.740  1.00 15.22 7   A 1 
ATOM 51   C CZ  . PHE A 1 7   ? -29.083 15.867  45.433  1.00 16.25 7   A 1 
ATOM 52   N N   . ILE A 1 8   ? -30.497 13.110  39.502  1.00 18.25 8   A 1 
ATOM 53   C CA  . ILE A 1 8   ? -31.763 12.833  38.811  1.00 19.97 8   A 1 
ATOM 54   C C   . ILE A 1 8   ? -32.757 12.313  39.842  1.00 20.23 8   A 1 
ATOM 55   O O   . ILE A 1 8   ? -32.685 11.173  40.305  1.00 19.30 8   A 1 
ATOM 56   C CB  . ILE A 1 8   ? -31.604 11.887  37.596  1.00 19.10 8   A 1 
ATOM 57   C CG1 . ILE A 1 8   ? -30.643 12.503  36.548  1.00 16.45 8   A 1 
ATOM 58   C CG2 . ILE A 1 8   ? -32.986 11.611  36.957  1.00 17.11 8   A 1 
ATOM 59   C CD1 . ILE A 1 8   ? -30.398 11.642  35.302  1.00 16.05 8   A 1 
ATOM 60   N N   . GLU A 1 9   ? -33.688 13.184  40.189  1.00 16.98 9   A 1 
ATOM 61   C CA  . GLU A 1 9   ? -34.859 12.874  40.994  1.00 18.19 9   A 1 
ATOM 62   C C   . GLU A 1 9   ? -35.932 12.278  40.076  1.00 18.69 9   A 1 
ATOM 63   O O   . GLU A 1 9   ? -36.429 12.937  39.162  1.00 17.69 9   A 1 
ATOM 64   C CB  . GLU A 1 9   ? -35.296 14.176  41.694  1.00 17.36 9   A 1 
ATOM 65   C CG  . GLU A 1 9   ? -36.152 13.944  42.946  1.00 15.21 9   A 1 
ATOM 66   C CD  . GLU A 1 9   ? -36.445 15.254  43.700  1.00 14.51 9   A 1 
ATOM 67   O OE1 . GLU A 1 9   ? -36.740 15.154  44.916  1.00 13.84 9   A 1 
ATOM 68   O OE2 . GLU A 1 9   ? -36.407 16.332  43.062  1.00 15.35 9   A 1 
ATOM 69   N N   . THR A 1 10  ? -36.289 11.009  40.270  1.00 18.37 10  A 1 
ATOM 70   C CA  . THR A 1 10  ? -37.436 10.396  39.580  1.00 20.65 10  A 1 
ATOM 71   C C   . THR A 1 10  ? -38.216 9.534   40.561  1.00 21.09 10  A 1 
ATOM 72   O O   . THR A 1 10  ? -37.935 8.360   40.786  1.00 19.91 10  A 1 
ATOM 73   C CB  . THR A 1 10  ? -37.081 9.609   38.297  1.00 19.14 10  A 1 
ATOM 74   O OG1 . THR A 1 10  ? -35.713 9.613   37.982  1.00 16.54 10  A 1 
ATOM 75   C CG2 . THR A 1 10  ? -37.813 10.185  37.081  1.00 16.87 10  A 1 
ATOM 76   N N   . THR A 1 11  ? -39.237 10.133  41.164  1.00 19.85 11  A 1 
ATOM 77   C CA  . THR A 1 11  ? -40.227 9.452   41.997  1.00 22.48 11  A 1 
ATOM 78   C C   . THR A 1 11  ? -41.234 8.713   41.116  1.00 22.63 11  A 1 
ATOM 79   O O   . THR A 1 11  ? -42.210 9.283   40.637  1.00 21.43 11  A 1 
ATOM 80   C CB  . THR A 1 11  ? -40.938 10.445  42.942  1.00 20.87 11  A 1 
ATOM 81   O OG1 . THR A 1 11  ? -41.014 11.733  42.379  1.00 18.07 11  A 1 
ATOM 82   C CG2 . THR A 1 11  ? -40.206 10.587  44.274  1.00 18.62 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? -41.042 7.404   40.913  1.00 20.89 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? -42.129 6.504   40.485  1.00 23.98 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? -42.628 5.724   41.700  1.00 24.39 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? -41.922 4.875   42.235  1.00 23.05 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? -41.707 5.573   39.332  1.00 22.78 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? -42.107 6.134   37.958  1.00 19.27 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? -41.849 5.103   36.850  1.00 18.22 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? -42.238 5.607   35.514  1.00 16.31 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? -42.308 4.901   34.394  1.00 15.92 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? -42.045 3.624   34.361  1.00 14.83 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? -42.647 5.466   33.269  1.00 14.10 12  A 1 
ATOM 94   N N   . ARG A 1 13  ? -43.865 6.019   42.141  1.00 20.80 13  A 1 
ATOM 95   C CA  . ARG A 1 13  ? -44.575 5.212   43.145  1.00 23.55 13  A 1 
ATOM 96   C C   . ARG A 1 13  ? -45.029 3.909   42.496  1.00 23.57 13  A 1 
ATOM 97   O O   . ARG A 1 13  ? -45.939 3.926   41.673  1.00 23.10 13  A 1 
ATOM 98   C CB  . ARG A 1 13  ? -45.793 5.965   43.716  1.00 22.75 13  A 1 
ATOM 99   C CG  . ARG A 1 13  ? -45.438 7.158   44.610  1.00 20.02 13  A 1 
ATOM 100  C CD  . ARG A 1 13  ? -46.713 7.755   45.226  1.00 19.88 13  A 1 
ATOM 101  N NE  . ARG A 1 13  ? -46.445 9.022   45.933  1.00 17.49 13  A 1 
ATOM 102  C CZ  . ARG A 1 13  ? -47.271 9.682   46.733  1.00 16.32 13  A 1 
ATOM 103  N NH1 . ARG A 1 13  ? -48.459 9.239   47.023  1.00 15.50 13  A 1 
ATOM 104  N NH2 . ARG A 1 13  ? -46.909 10.822  47.258  1.00 14.95 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? -44.446 2.788   42.898  1.00 22.33 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? -44.987 1.453   42.647  1.00 25.31 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? -45.928 1.100   43.808  1.00 24.71 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? -45.515 1.118   44.968  1.00 23.60 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? -43.829 0.446   42.480  1.00 23.90 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? -43.110 0.561   41.117  1.00 22.20 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? -41.730 -0.081  41.176  1.00 21.77 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? -43.909 -0.121  39.999  1.00 23.19 14  A 1 
ATOM 113  N N   . ARG A 1 15  ? -47.212 0.845   43.527  1.00 23.77 15  A 1 
ATOM 114  C CA  . ARG A 1 15  ? -48.166 0.274   44.491  1.00 26.19 15  A 1 
ATOM 115  C C   . ARG A 1 15  ? -48.130 -1.245  44.370  1.00 26.03 15  A 1 
ATOM 116  O O   . ARG A 1 15  ? -48.407 -1.767  43.294  1.00 24.94 15  A 1 
ATOM 117  C CB  . ARG A 1 15  ? -49.605 0.786   44.259  1.00 25.22 15  A 1 
ATOM 118  C CG  . ARG A 1 15  ? -49.906 2.119   44.951  1.00 22.73 15  A 1 
ATOM 119  C CD  . ARG A 1 15  ? -51.397 2.469   44.790  1.00 21.63 15  A 1 
ATOM 120  N NE  . ARG A 1 15  ? -51.723 3.792   45.362  1.00 20.03 15  A 1 
ATOM 121  C CZ  . ARG A 1 15  ? -52.923 4.351   45.421  1.00 18.00 15  A 1 
ATOM 122  N NH1 . ARG A 1 15  ? -53.984 3.748   44.970  1.00 17.76 15  A 1 
ATOM 123  N NH2 . ARG A 1 15  ? -53.079 5.538   45.939  1.00 16.72 15  A 1 
ATOM 124  N N   . CYS A 1 16  ? -47.852 -1.923  45.487  1.00 24.84 16  A 1 
ATOM 125  C CA  . CYS A 1 16  ? -48.158 -3.349  45.631  1.00 28.16 16  A 1 
ATOM 126  C C   . CYS A 1 16  ? -49.655 -3.543  45.961  1.00 27.96 16  A 1 
ATOM 127  O O   . CYS A 1 16  ? -50.268 -2.631  46.524  1.00 26.05 16  A 1 
ATOM 128  C CB  . CYS A 1 16  ? -47.257 -3.967  46.706  1.00 26.85 16  A 1 
ATOM 129  S SG  . CYS A 1 16  ? -45.578 -4.162  46.053  1.00 23.16 16  A 1 
ATOM 130  N N   . PRO A 1 17  ? -50.247 -4.724  45.660  1.00 24.54 17  A 1 
ATOM 131  C CA  . PRO A 1 17  ? -51.681 -4.979  45.861  1.00 28.36 17  A 1 
ATOM 132  C C   . PRO A 1 17  ? -52.150 -4.921  47.319  1.00 29.06 17  A 1 
ATOM 133  O O   . PRO A 1 17  ? -53.327 -4.684  47.555  1.00 27.11 17  A 1 
ATOM 134  C CB  . PRO A 1 17  ? -51.951 -6.360  45.244  1.00 26.18 17  A 1 
ATOM 135  C CG  . PRO A 1 17  ? -50.778 -6.579  44.296  1.00 26.61 17  A 1 
ATOM 136  C CD  . PRO A 1 17  ? -49.636 -5.849  44.991  1.00 30.65 17  A 1 
ATOM 137  N N   . ASP A 1 18  ? -51.250 -5.056  48.315  1.00 25.25 18  A 1 
ATOM 138  C CA  . ASP A 1 18  ? -51.588 -5.232  49.738  1.00 30.57 18  A 1 
ATOM 139  C C   . ASP A 1 18  ? -51.320 -3.993  50.616  1.00 30.16 18  A 1 
ATOM 140  O O   . ASP A 1 18  ? -51.224 -4.085  51.840  1.00 27.47 18  A 1 
ATOM 141  C CB  . ASP A 1 18  ? -50.895 -6.499  50.269  1.00 28.53 18  A 1 
ATOM 142  C CG  . ASP A 1 18  ? -51.205 -7.743  49.437  1.00 24.57 18  A 1 
ATOM 143  O OD1 . ASP A 1 18  ? -52.321 -7.836  48.888  1.00 22.36 18  A 1 
ATOM 144  O OD2 . ASP A 1 18  ? -50.283 -8.569  49.307  1.00 23.15 18  A 1 
ATOM 145  N N   . GLY A 1 19  ? -51.195 -2.815  50.054  1.00 25.47 19  A 1 
ATOM 146  C CA  . GLY A 1 19  ? -51.240 -1.547  50.802  1.00 29.74 19  A 1 
ATOM 147  C C   . GLY A 1 19  ? -50.023 -1.181  51.665  1.00 30.66 19  A 1 
ATOM 148  O O   . GLY A 1 19  ? -50.099 -0.213  52.425  1.00 28.50 19  A 1 
ATOM 149  N N   . VAL A 1 20  ? -48.881 -1.874  51.550  1.00 22.94 20  A 1 
ATOM 150  C CA  . VAL A 1 20  ? -47.646 -1.539  52.280  1.00 26.04 20  A 1 
ATOM 151  C C   . VAL A 1 20  ? -46.776 -0.601  51.441  1.00 26.95 20  A 1 
ATOM 152  O O   . VAL A 1 20  ? -46.304 -0.956  50.363  1.00 26.01 20  A 1 
ATOM 153  C CB  . VAL A 1 20  ? -46.888 -2.803  52.733  1.00 24.90 20  A 1 
ATOM 154  C CG1 . VAL A 1 20  ? -45.663 -2.441  53.582  1.00 21.37 20  A 1 
ATOM 155  C CG2 . VAL A 1 20  ? -47.784 -3.719  53.581  1.00 23.12 20  A 1 
ATOM 156  N N   . SER A 1 21  ? -46.547 0.628   51.943  1.00 23.29 21  A 1 
ATOM 157  C CA  . SER A 1 21  ? -45.627 1.595   51.334  1.00 27.62 21  A 1 
ATOM 158  C C   . SER A 1 21  ? -44.235 1.481   51.952  1.00 28.20 21  A 1 
ATOM 159  O O   . SER A 1 21  ? -44.085 1.666   53.155  1.00 27.65 21  A 1 
ATOM 160  C CB  . SER A 1 21  ? -46.162 3.023   51.492  1.00 27.35 21  A 1 
ATOM 161  O OG  . SER A 1 21  ? -46.267 3.388   52.853  1.00 23.77 21  A 1 
ATOM 162  N N   . TRP A 1 22  ? -43.200 1.252   51.131  1.00 25.45 22  A 1 
ATOM 163  C CA  . TRP A 1 22  ? -41.803 1.361   51.566  1.00 25.89 22  A 1 
ATOM 164  C C   . TRP A 1 22  ? -41.337 2.816   51.483  1.00 24.91 22  A 1 
ATOM 165  O O   . TRP A 1 22  ? -41.350 3.423   50.410  1.00 23.33 22  A 1 
ATOM 166  C CB  . TRP A 1 22  ? -40.912 0.418   50.747  1.00 25.21 22  A 1 
ATOM 167  C CG  . TRP A 1 22  ? -40.955 -1.008  51.205  1.00 23.64 22  A 1 
ATOM 168  C CD1 . TRP A 1 22  ? -41.916 -1.911  50.912  1.00 21.69 22  A 1 
ATOM 169  C CD2 . TRP A 1 22  ? -40.004 -1.703  52.068  1.00 22.71 22  A 1 
ATOM 170  N NE1 . TRP A 1 22  ? -41.636 -3.111  51.536  1.00 22.47 22  A 1 
ATOM 171  C CE2 . TRP A 1 22  ? -40.466 -3.049  52.261  1.00 23.45 22  A 1 
ATOM 172  C CE3 . TRP A 1 22  ? -38.798 -1.345  52.704  1.00 26.60 22  A 1 
ATOM 173  C CZ2 . TRP A 1 22  ? -39.765 -3.976  53.041  1.00 25.00 22  A 1 
ATOM 174  C CZ3 . TRP A 1 22  ? -38.084 -2.273  53.486  1.00 23.70 22  A 1 
ATOM 175  C CH2 . TRP A 1 22  ? -38.562 -3.586  53.659  1.00 23.90 22  A 1 
ATOM 176  N N   . ALA A 1 23  ? -40.914 3.373   52.628  1.00 25.47 23  A 1 
ATOM 177  C CA  . ALA A 1 23  ? -40.188 4.636   52.674  1.00 28.56 23  A 1 
ATOM 178  C C   . ALA A 1 23  ? -38.713 4.361   52.340  1.00 28.49 23  A 1 
ATOM 179  O O   . ALA A 1 23  ? -37.993 3.741   53.114  1.00 27.11 23  A 1 
ATOM 180  C CB  . ALA A 1 23  ? -40.376 5.278   54.053  1.00 26.56 23  A 1 
ATOM 181  N N   . GLY A 1 24  ? -38.276 4.781   51.160  1.00 25.50 24  A 1 
ATOM 182  C CA  . GLY A 1 24  ? -36.885 4.657   50.735  1.00 27.05 24  A 1 
ATOM 183  C C   . GLY A 1 24  ? -35.987 5.640   51.485  1.00 27.18 24  A 1 
ATOM 184  O O   . GLY A 1 24  ? -36.077 6.840   51.263  1.00 25.83 24  A 1 
ATOM 185  N N   . HIS A 1 25  ? -35.093 5.124   52.350  1.00 21.44 25  A 1 
ATOM 186  C CA  . HIS A 1 25  ? -33.925 5.874   52.803  1.00 23.57 25  A 1 
ATOM 187  C C   . HIS A 1 25  ? -32.847 5.833   51.714  1.00 23.32 25  A 1 
ATOM 188  O O   . HIS A 1 25  ? -32.365 4.765   51.339  1.00 21.88 25  A 1 
ATOM 189  C CB  . HIS A 1 25  ? -33.404 5.315   54.136  1.00 22.20 25  A 1 
ATOM 190  C CG  . HIS A 1 25  ? -34.142 5.865   55.337  1.00 19.32 25  A 1 
ATOM 191  N ND1 . HIS A 1 25  ? -34.003 7.134   55.849  1.00 18.19 25  A 1 
ATOM 192  C CD2 . HIS A 1 25  ? -35.042 5.212   56.130  1.00 17.47 25  A 1 
ATOM 193  C CE1 . HIS A 1 25  ? -34.803 7.240   56.924  1.00 17.44 25  A 1 
ATOM 194  N NE2 . HIS A 1 25  ? -35.458 6.099   57.132  1.00 18.57 25  A 1 
ATOM 195  N N   . THR A 1 26  ? -32.463 7.001   51.202  1.00 19.45 26  A 1 
ATOM 196  C CA  . THR A 1 26  ? -31.309 7.177   50.313  1.00 21.50 26  A 1 
ATOM 197  C C   . THR A 1 26  ? -30.014 7.062   51.117  1.00 22.02 26  A 1 
ATOM 198  O O   . THR A 1 26  ? -29.589 8.017   51.763  1.00 21.17 26  A 1 
ATOM 199  C CB  . THR A 1 26  ? -31.374 8.539   49.594  1.00 20.44 26  A 1 
ATOM 200  O OG1 . THR A 1 26  ? -31.876 9.533   50.454  1.00 17.93 26  A 1 
ATOM 201  C CG2 . THR A 1 26  ? -32.290 8.490   48.372  1.00 18.44 26  A 1 
ATOM 202  N N   . LEU A 1 27  ? -29.378 5.889   51.072  1.00 20.03 27  A 1 
ATOM 203  C CA  . LEU A 1 27  ? -27.982 5.708   51.479  1.00 22.51 27  A 1 
ATOM 204  C C   . LEU A 1 27  ? -27.104 5.775   50.224  1.00 22.63 27  A 1 
ATOM 205  O O   . LEU A 1 27  ? -27.152 4.890   49.371  1.00 22.23 27  A 1 
ATOM 206  C CB  . LEU A 1 27  ? -27.825 4.386   52.255  1.00 21.38 27  A 1 
ATOM 207  C CG  . LEU A 1 27  ? -28.128 4.538   53.759  1.00 18.89 27  A 1 
ATOM 208  C CD1 . LEU A 1 27  ? -28.514 3.194   54.371  1.00 17.73 27  A 1 
ATOM 209  C CD2 . LEU A 1 27  ? -26.909 5.072   54.516  1.00 19.23 27  A 1 
ATOM 210  N N   . GLY A 1 28  ? -26.335 6.858   50.095  1.00 24.62 28  A 1 
ATOM 211  C CA  . GLY A 1 28  ? -25.328 7.000   49.050  1.00 26.28 28  A 1 
ATOM 212  C C   . GLY A 1 28  ? -24.162 6.045   49.303  1.00 26.83 28  A 1 
ATOM 213  O O   . GLY A 1 28  ? -23.451 6.195   50.289  1.00 25.70 28  A 1 
ATOM 214  N N   . PHE A 1 29  ? -23.966 5.078   48.415  1.00 23.96 29  A 1 
ATOM 215  C CA  . PHE A 1 29  ? -22.777 4.224   48.384  1.00 25.96 29  A 1 
ATOM 216  C C   . PHE A 1 29  ? -22.099 4.349   47.018  1.00 25.87 29  A 1 
ATOM 217  O O   . PHE A 1 29  ? -22.677 3.998   45.992  1.00 24.81 29  A 1 
ATOM 218  C CB  . PHE A 1 29  ? -23.136 2.768   48.715  1.00 25.00 29  A 1 
ATOM 219  C CG  . PHE A 1 29  ? -23.182 2.461   50.203  1.00 22.54 29  A 1 
ATOM 220  C CD1 . PHE A 1 29  ? -21.990 2.165   50.892  1.00 21.19 29  A 1 
ATOM 221  C CD2 . PHE A 1 29  ? -24.402 2.474   50.897  1.00 21.11 29  A 1 
ATOM 222  C CE1 . PHE A 1 29  ? -22.019 1.879   52.271  1.00 20.73 29  A 1 
ATOM 223  C CE2 . PHE A 1 29  ? -24.430 2.193   52.279  1.00 20.57 29  A 1 
ATOM 224  C CZ  . PHE A 1 29  ? -23.241 1.896   52.964  1.00 21.27 29  A 1 
ATOM 225  N N   . SER A 1 30  ? -20.860 4.827   47.016  1.00 28.05 30  A 1 
ATOM 226  C CA  . SER A 1 30  ? -19.947 4.700   45.882  1.00 31.31 30  A 1 
ATOM 227  C C   . SER A 1 30  ? -19.279 3.326   45.948  1.00 31.18 30  A 1 
ATOM 228  O O   . SER A 1 30  ? -18.375 3.120   46.754  1.00 30.24 30  A 1 
ATOM 229  C CB  . SER A 1 30  ? -18.904 5.829   45.915  1.00 30.16 30  A 1 
ATOM 230  O OG  . SER A 1 30  ? -18.237 5.855   47.158  1.00 26.18 30  A 1 
ATOM 231  N N   . LEU A 1 31  ? -19.743 2.381   45.142  1.00 32.32 31  A 1 
ATOM 232  C CA  . LEU A 1 31  ? -19.128 1.061   45.001  1.00 37.36 31  A 1 
ATOM 233  C C   . LEU A 1 31  ? -18.254 1.036   43.746  1.00 37.62 31  A 1 
ATOM 234  O O   . LEU A 1 31  ? -18.663 1.523   42.687  1.00 36.28 31  A 1 
ATOM 235  C CB  . LEU A 1 31  ? -20.223 -0.019  44.968  1.00 35.91 31  A 1 
ATOM 236  C CG  . LEU A 1 31  ? -20.853 -0.289  46.346  1.00 32.22 31  A 1 
ATOM 237  C CD1 . LEU A 1 31  ? -22.191 -1.009  46.185  1.00 31.79 31  A 1 
ATOM 238  C CD2 . LEU A 1 31  ? -19.954 -1.167  47.219  1.00 35.39 31  A 1 
ATOM 239  N N   . SER A 1 32  ? -17.065 0.459   43.847  1.00 39.72 32  A 1 
ATOM 240  C CA  . SER A 1 32  ? -16.211 0.176   42.693  1.00 45.03 32  A 1 
ATOM 241  C C   . SER A 1 32  ? -16.812 -0.947  41.835  1.00 44.68 32  A 1 
ATOM 242  O O   . SER A 1 32  ? -17.567 -1.792  42.323  1.00 42.53 32  A 1 
ATOM 243  C CB  . SER A 1 32  ? -14.787 -0.163  43.156  1.00 41.97 32  A 1 
ATOM 244  O OG  . SER A 1 32  ? -14.775 -1.391  43.850  1.00 36.79 32  A 1 
ATOM 245  N N   . PHE A 1 33  ? -16.469 -1.009  40.550  1.00 33.16 33  A 1 
ATOM 246  C CA  . PHE A 1 33  ? -16.971 -2.035  39.618  1.00 36.47 33  A 1 
ATOM 247  C C   . PHE A 1 33  ? -16.683 -3.473  40.099  1.00 36.81 33  A 1 
ATOM 248  O O   . PHE A 1 33  ? -17.513 -4.365  39.930  1.00 35.87 33  A 1 
ATOM 249  C CB  . PHE A 1 33  ? -16.354 -1.772  38.236  1.00 35.46 33  A 1 
ATOM 250  C CG  . PHE A 1 33  ? -16.884 -2.656  37.126  1.00 32.74 33  A 1 
ATOM 251  C CD1 . PHE A 1 33  ? -16.165 -3.799  36.720  1.00 30.64 33  A 1 
ATOM 252  C CD2 . PHE A 1 33  ? -18.104 -2.339  36.501  1.00 32.04 33  A 1 
ATOM 253  C CE1 . PHE A 1 33  ? -16.661 -4.617  35.688  1.00 31.65 33  A 1 
ATOM 254  C CE2 . PHE A 1 33  ? -18.602 -3.164  35.469  1.00 31.06 33  A 1 
ATOM 255  C CZ  . PHE A 1 33  ? -17.881 -4.300  35.062  1.00 33.60 33  A 1 
ATOM 256  N N   . ALA A 1 34  ? -15.547 -3.672  40.769  1.00 45.87 34  A 1 
ATOM 257  C CA  . ALA A 1 34  ? -15.168 -4.947  41.372  1.00 48.01 34  A 1 
ATOM 258  C C   . ALA A 1 34  ? -16.079 -5.330  42.555  1.00 48.48 34  A 1 
ATOM 259  O O   . ALA A 1 34  ? -16.508 -6.476  42.653  1.00 46.56 34  A 1 
ATOM 260  C CB  . ALA A 1 34  ? -13.696 -4.855  41.793  1.00 45.91 34  A 1 
ATOM 261  N N   . GLU A 1 35  ? -16.450 -4.375  43.421  1.00 40.77 35  A 1 
ATOM 262  C CA  . GLU A 1 35  ? -17.375 -4.617  44.537  1.00 46.05 35  A 1 
ATOM 263  C C   . GLU A 1 35  ? -18.810 -4.859  44.059  1.00 46.02 35  A 1 
ATOM 264  O O   . GLU A 1 35  ? -19.536 -5.652  44.661  1.00 46.14 35  A 1 
ATOM 265  C CB  . GLU A 1 35  ? -17.364 -3.421  45.488  1.00 45.02 35  A 1 
ATOM 266  C CG  . GLU A 1 35  ? -16.079 -3.341  46.325  1.00 40.49 35  A 1 
ATOM 267  C CD  . GLU A 1 35  ? -15.991 -1.999  47.047  1.00 39.65 35  A 1 
ATOM 268  O OE1 . GLU A 1 35  ? -15.793 -2.009  48.280  1.00 36.33 35  A 1 
ATOM 269  O OE2 . GLU A 1 35  ? -16.126 -0.973  46.337  1.00 41.62 35  A 1 
ATOM 270  N N   . LEU A 1 36  ? -19.235 -4.211  42.973  1.00 41.81 36  A 1 
ATOM 271  C CA  . LEU A 1 36  ? -20.559 -4.400  42.391  1.00 45.59 36  A 1 
ATOM 272  C C   . LEU A 1 36  ? -20.721 -5.812  41.809  1.00 45.44 36  A 1 
ATOM 273  O O   . LEU A 1 36  ? -21.720 -6.477  42.064  1.00 44.47 36  A 1 
ATOM 274  C CB  . LEU A 1 36  ? -20.811 -3.319  41.319  1.00 44.26 36  A 1 
ATOM 275  C CG  . LEU A 1 36  ? -22.294 -2.937  41.213  1.00 41.12 36  A 1 
ATOM 276  C CD1 . LEU A 1 36  ? -22.616 -1.767  42.145  1.00 39.80 36  A 1 
ATOM 277  C CD2 . LEU A 1 36  ? -22.656 -2.530  39.788  1.00 43.72 36  A 1 
ATOM 278  N N   . THR A 1 37  ? -19.712 -6.294  41.076  1.00 42.55 37  A 1 
ATOM 279  C CA  . THR A 1 37  ? -19.682 -7.659  40.526  1.00 45.56 37  A 1 
ATOM 280  C C   . THR A 1 37  ? -19.592 -8.713  41.622  1.00 46.06 37  A 1 
ATOM 281  O O   . THR A 1 37  ? -20.350 -9.684  41.600  1.00 44.63 37  A 1 
ATOM 282  C CB  . THR A 1 37  ? -18.542 -7.856  39.511  1.00 43.17 37  A 1 
ATOM 283  O OG1 . THR A 1 37  ? -17.404 -7.103  39.845  1.00 39.72 37  A 1 
ATOM 284  C CG2 . THR A 1 37  ? -18.951 -7.435  38.105  1.00 41.21 37  A 1 
ATOM 285  N N   . GLN A 1 38  ? -18.761 -8.500  42.644  1.00 45.27 38  A 1 
ATOM 286  C CA  . GLN A 1 38  ? -18.606 -9.428  43.767  1.00 47.33 38  A 1 
ATOM 287  C C   . GLN A 1 38  ? -19.888 -9.536  44.615  1.00 48.02 38  A 1 
ATOM 288  O O   . GLN A 1 38  ? -20.281 -10.633 45.006  1.00 47.97 38  A 1 
ATOM 289  C CB  . GLN A 1 38  ? -17.402 -8.983  44.606  1.00 46.37 38  A 1 
ATOM 290  C CG  . GLN A 1 38  ? -16.614 -10.154 45.184  1.00 43.45 38  A 1 
ATOM 291  C CD  . GLN A 1 38  ? -15.368 -9.702  45.942  1.00 41.85 38  A 1 
ATOM 292  O OE1 . GLN A 1 38  ? -15.155 -8.536  46.234  1.00 39.55 38  A 1 
ATOM 293  N NE2 . GLN A 1 38  ? -14.489 -10.605 46.310  1.00 40.46 38  A 1 
ATOM 294  N N   . ARG A 1 39  ? -20.595 -8.419  44.857  1.00 46.96 39  A 1 
ATOM 295  C CA  . ARG A 1 39  ? -21.873 -8.410  45.586  1.00 48.36 39  A 1 
ATOM 296  C C   . ARG A 1 39  ? -23.021 -8.991  44.768  1.00 46.79 39  A 1 
ATOM 297  O O   . ARG A 1 39  ? -23.871 -9.665  45.338  1.00 45.60 39  A 1 
ATOM 298  C CB  . ARG A 1 39  ? -22.200 -6.995  46.073  1.00 47.03 39  A 1 
ATOM 299  C CG  . ARG A 1 39  ? -21.303 -6.588  47.252  1.00 45.45 39  A 1 
ATOM 300  C CD  . ARG A 1 39  ? -21.700 -5.202  47.764  1.00 46.81 39  A 1 
ATOM 301  N NE  . ARG A 1 39  ? -20.910 -4.830  48.955  1.00 43.54 39  A 1 
ATOM 302  C CZ  . ARG A 1 39  ? -21.315 -4.106  49.985  1.00 41.20 39  A 1 
ATOM 303  N NH1 . ARG A 1 39  ? -22.525 -3.617  50.065  1.00 37.50 39  A 1 
ATOM 304  N NH2 . ARG A 1 39  ? -20.493 -3.852  50.961  1.00 39.07 39  A 1 
ATOM 305  N N   . SER A 1 40  ? -23.041 -8.798  43.454  1.00 41.32 40  A 1 
ATOM 306  C CA  . SER A 1 40  ? -24.033 -9.413  42.563  1.00 43.85 40  A 1 
ATOM 307  C C   . SER A 1 40  ? -23.889 -10.940 42.529  1.00 42.36 40  A 1 
ATOM 308  O O   . SER A 1 40  ? -24.882 -11.658 42.626  1.00 41.90 40  A 1 
ATOM 309  C CB  . SER A 1 40  ? -23.920 -8.841  41.143  1.00 42.41 40  A 1 
ATOM 310  O OG  . SER A 1 40  ? -24.066 -7.435  41.163  1.00 38.59 40  A 1 
ATOM 311  N N   . LEU A 1 41  ? -22.650 -11.450 42.491  1.00 41.81 41  A 1 
ATOM 312  C CA  . LEU A 1 41  ? -22.344 -12.881 42.597  1.00 44.55 41  A 1 
ATOM 313  C C   . LEU A 1 41  ? -22.682 -13.448 43.985  1.00 43.93 41  A 1 
ATOM 314  O O   . LEU A 1 41  ? -23.258 -14.529 44.075  1.00 42.72 41  A 1 
ATOM 315  C CB  . LEU A 1 41  ? -20.858 -13.099 42.251  1.00 42.66 41  A 1 
ATOM 316  C CG  . LEU A 1 41  ? -20.588 -13.114 40.734  1.00 38.86 41  A 1 
ATOM 317  C CD1 . LEU A 1 41  ? -19.123 -12.801 40.445  1.00 37.01 41  A 1 
ATOM 318  C CD2 . LEU A 1 41  ? -20.918 -14.479 40.131  1.00 41.65 41  A 1 
ATOM 319  N N   . ALA A 1 42  ? -22.402 -12.715 45.063  1.00 46.71 42  A 1 
ATOM 320  C CA  . ALA A 1 42  ? -22.757 -13.116 46.428  1.00 48.56 42  A 1 
ATOM 321  C C   . ALA A 1 42  ? -24.280 -13.137 46.661  1.00 47.52 42  A 1 
ATOM 322  O O   . ALA A 1 42  ? -24.782 -14.019 47.354  1.00 46.31 42  A 1 
ATOM 323  C CB  . ALA A 1 42  ? -22.050 -12.178 47.410  1.00 46.99 42  A 1 
ATOM 324  N N   . PHE A 1 43  ? -25.030 -12.219 46.059  1.00 39.45 43  A 1 
ATOM 325  C CA  . PHE A 1 43  ? -26.493 -12.191 46.122  1.00 40.30 43  A 1 
ATOM 326  C C   . PHE A 1 43  ? -27.117 -13.368 45.354  1.00 38.66 43  A 1 
ATOM 327  O O   . PHE A 1 43  ? -28.021 -14.028 45.871  1.00 38.01 43  A 1 
ATOM 328  C CB  . PHE A 1 43  ? -26.993 -10.835 45.606  1.00 39.19 43  A 1 
ATOM 329  C CG  . PHE A 1 43  ? -28.439 -10.538 45.949  1.00 36.53 43  A 1 
ATOM 330  C CD1 . PHE A 1 43  ? -29.454 -10.749 45.000  1.00 34.69 43  A 1 
ATOM 331  C CD2 . PHE A 1 43  ? -28.763 -10.046 47.225  1.00 36.66 43  A 1 
ATOM 332  C CE1 . PHE A 1 43  ? -30.791 -10.463 45.325  1.00 34.40 43  A 1 
ATOM 333  C CE2 . PHE A 1 43  ? -30.101 -9.762  47.553  1.00 34.59 43  A 1 
ATOM 334  C CZ  . PHE A 1 43  ? -31.116 -9.970  46.603  1.00 36.57 43  A 1 
ATOM 335  N N   . ALA A 1 44  ? -26.584 -13.698 44.181  1.00 39.77 44  A 1 
ATOM 336  C CA  . ALA A 1 44  ? -26.989 -14.885 43.423  1.00 41.82 44  A 1 
ATOM 337  C C   . ALA A 1 44  ? -26.657 -16.191 44.172  1.00 40.15 44  A 1 
ATOM 338  O O   . ALA A 1 44  ? -27.490 -17.093 44.235  1.00 39.46 44  A 1 
ATOM 339  C CB  . ALA A 1 44  ? -26.320 -14.825 42.040  1.00 40.83 44  A 1 
ATOM 340  N N   . ALA A 1 45  ? -25.488 -16.279 44.805  1.00 45.98 45  A 1 
ATOM 341  C CA  . ALA A 1 45  ? -25.097 -17.428 45.623  1.00 46.77 45  A 1 
ATOM 342  C C   . ALA A 1 45  ? -25.949 -17.568 46.900  1.00 45.98 45  A 1 
ATOM 343  O O   . ALA A 1 45  ? -26.313 -18.679 47.281  1.00 43.93 45  A 1 
ATOM 344  C CB  . ALA A 1 45  ? -23.602 -17.302 45.945  1.00 45.06 45  A 1 
ATOM 345  N N   . GLY A 1 46  ? -26.336 -16.450 47.537  1.00 43.59 46  A 1 
ATOM 346  C CA  . GLY A 1 46  ? -27.206 -16.438 48.716  1.00 44.53 46  A 1 
ATOM 347  C C   . GLY A 1 46  ? -28.630 -16.926 48.431  1.00 43.69 46  A 1 
ATOM 348  O O   . GLY A 1 46  ? -29.212 -17.637 49.246  1.00 41.97 46  A 1 
ATOM 349  N N   . LEU A 1 47  ? -29.179 -16.628 47.262  1.00 34.50 47  A 1 
ATOM 350  C CA  . LEU A 1 47  ? -30.503 -17.111 46.841  1.00 37.93 47  A 1 
ATOM 351  C C   . LEU A 1 47  ? -30.535 -18.626 46.582  1.00 36.80 47  A 1 
ATOM 352  O O   . LEU A 1 47  ? -31.551 -19.269 46.844  1.00 35.38 47  A 1 
ATOM 353  C CB  . LEU A 1 47  ? -30.958 -16.316 45.603  1.00 36.48 47  A 1 
ATOM 354  C CG  . LEU A 1 47  ? -31.493 -14.912 45.944  1.00 33.09 47  A 1 
ATOM 355  C CD1 . LEU A 1 47  ? -31.574 -14.067 44.674  1.00 32.10 47  A 1 
ATOM 356  C CD2 . LEU A 1 47  ? -32.895 -14.971 46.562  1.00 35.03 47  A 1 
ATOM 357  N N   . ILE A 1 48  ? -29.420 -19.209 46.143  1.00 34.15 48  A 1 
ATOM 358  C CA  . ILE A 1 48  ? -29.277 -20.660 45.947  1.00 36.17 48  A 1 
ATOM 359  C C   . ILE A 1 48  ? -29.252 -21.396 47.298  1.00 35.74 48  A 1 
ATOM 360  O O   . ILE A 1 48  ? -29.790 -22.497 47.408  1.00 34.32 48  A 1 
ATOM 361  C CB  . ILE A 1 48  ? -28.037 -20.951 45.067  1.00 34.77 48  A 1 
ATOM 362  C CG1 . ILE A 1 48  ? -28.250 -20.377 43.644  1.00 31.84 48  A 1 
ATOM 363  C CG2 . ILE A 1 48  ? -27.736 -22.458 44.979  1.00 34.13 48  A 1 
ATOM 364  C CD1 . ILE A 1 48  ? -26.989 -20.355 42.773  1.00 32.14 48  A 1 
ATOM 365  N N   . GLN A 1 49  ? -28.700 -20.791 48.364  1.00 34.45 49  A 1 
ATOM 366  C CA  . GLN A 1 49  ? -28.637 -21.405 49.697  1.00 37.80 49  A 1 
ATOM 367  C C   . GLN A 1 49  ? -29.974 -21.422 50.462  1.00 37.60 49  A 1 
ATOM 368  O O   . GLN A 1 49  ? -30.123 -22.215 51.390  1.00 36.30 49  A 1 
ATOM 369  C CB  . GLN A 1 49  ? -27.548 -20.721 50.540  1.00 36.21 49  A 1 
ATOM 370  C CG  . GLN A 1 49  ? -26.180 -21.382 50.325  1.00 33.65 49  A 1 
ATOM 371  C CD  . GLN A 1 49  ? -25.086 -20.784 51.204  1.00 31.36 49  A 1 
ATOM 372  O OE1 . GLN A 1 49  ? -25.086 -19.616 51.551  1.00 31.77 49  A 1 
ATOM 373  N NE2 . GLN A 1 49  ? -24.090 -21.551 51.588  1.00 32.74 49  A 1 
ATOM 374  N N   . ILE A 1 50  ? -30.948 -20.580 50.106  1.00 36.61 50  A 1 
ATOM 375  C CA  . ILE A 1 50  ? -32.237 -20.476 50.822  1.00 38.50 50  A 1 
ATOM 376  C C   . ILE A 1 50  ? -33.267 -21.515 50.323  1.00 37.73 50  A 1 
ATOM 377  O O   . ILE A 1 50  ? -34.365 -21.610 50.857  1.00 35.56 50  A 1 
ATOM 378  C CB  . ILE A 1 50  ? -32.711 -18.997 50.841  1.00 36.80 50  A 1 
ATOM 379  C CG1 . ILE A 1 50  ? -31.663 -18.113 51.572  1.00 34.59 50  A 1 
ATOM 380  C CG2 . ILE A 1 50  ? -34.064 -18.801 51.549  1.00 35.80 50  A 1 
ATOM 381  C CD1 . ILE A 1 50  ? -31.840 -16.606 51.371  1.00 34.80 50  A 1 
ATOM 382  N N   . GLY A 1 51  ? -32.923 -22.353 49.341  1.00 38.09 51  A 1 
ATOM 383  C CA  . GLY A 1 51  ? -33.783 -23.467 48.911  1.00 40.77 51  A 1 
ATOM 384  C C   . GLY A 1 51  ? -35.137 -23.055 48.321  1.00 40.79 51  A 1 
ATOM 385  O O   . GLY A 1 51  ? -36.052 -23.872 48.239  1.00 38.32 51  A 1 
ATOM 386  N N   . VAL A 1 52  ? -35.297 -21.802 47.935  1.00 33.89 52  A 1 
ATOM 387  C CA  . VAL A 1 52  ? -36.500 -21.325 47.243  1.00 36.86 52  A 1 
ATOM 388  C C   . VAL A 1 52  ? -36.367 -21.704 45.770  1.00 36.26 52  A 1 
ATOM 389  O O   . VAL A 1 52  ? -35.601 -21.090 45.035  1.00 34.25 52  A 1 
ATOM 390  C CB  . VAL A 1 52  ? -36.721 -19.817 47.445  1.00 35.37 52  A 1 
ATOM 391  C CG1 . VAL A 1 52  ? -38.021 -19.350 46.772  1.00 31.86 52  A 1 
ATOM 392  C CG2 . VAL A 1 52  ? -36.826 -19.465 48.934  1.00 33.35 52  A 1 
ATOM 393  N N   . ALA A 1 53  ? -37.107 -22.734 45.354  1.00 36.98 53  A 1 
ATOM 394  C CA  . ALA A 1 53  ? -37.243 -23.030 43.931  1.00 42.21 53  A 1 
ATOM 395  C C   . ALA A 1 53  ? -37.776 -21.770 43.222  1.00 41.63 53  A 1 
ATOM 396  O O   . ALA A 1 53  ? -38.829 -21.262 43.620  1.00 39.31 53  A 1 
ATOM 397  C CB  . ALA A 1 53  ? -38.182 -24.231 43.748  1.00 39.74 53  A 1 
ATOM 398  N N   . PRO A 1 54  ? -37.072 -21.222 42.226  1.00 37.01 54  A 1 
ATOM 399  C CA  . PRO A 1 54  ? -37.525 -20.030 41.535  1.00 40.44 54  A 1 
ATOM 400  C C   . PRO A 1 54  ? -38.774 -20.393 40.736  1.00 40.95 54  A 1 
ATOM 401  O O   . PRO A 1 54  ? -38.701 -21.029 39.691  1.00 38.47 54  A 1 
ATOM 402  C CB  . PRO A 1 54  ? -36.336 -19.573 40.680  1.00 37.88 54  A 1 
ATOM 403  C CG  . PRO A 1 54  ? -35.553 -20.856 40.426  1.00 37.58 54  A 1 
ATOM 404  C CD  . PRO A 1 54  ? -35.814 -21.702 41.675  1.00 41.13 54  A 1 
ATOM 405  N N   . GLY A 1 55  ? -39.943 -20.037 41.270  1.00 39.54 55  A 1 
ATOM 406  C CA  . GLY A 1 55  ? -41.175 -20.070 40.497  1.00 43.87 55  A 1 
ATOM 407  C C   . GLY A 1 55  ? -41.014 -19.204 39.247  1.00 44.60 55  A 1 
ATOM 408  O O   . GLY A 1 55  ? -40.294 -18.202 39.267  1.00 41.34 55  A 1 
ATOM 409  N N   . GLU A 1 56  ? -41.711 -19.583 38.185  1.00 31.02 56  A 1 
ATOM 410  C CA  . GLU A 1 56  ? -41.631 -19.002 36.832  1.00 35.73 56  A 1 
ATOM 411  C C   . GLU A 1 56  ? -41.609 -17.455 36.811  1.00 36.79 56  A 1 
ATOM 412  O O   . GLU A 1 56  ? -40.895 -16.832 36.027  1.00 35.90 56  A 1 
ATOM 413  C CB  . GLU A 1 56  ? -42.852 -19.563 36.090  1.00 35.50 56  A 1 
ATOM 414  C CG  . GLU A 1 56  ? -42.702 -19.714 34.584  1.00 31.27 56  A 1 
ATOM 415  C CD  . GLU A 1 56  ? -43.898 -20.470 33.969  1.00 29.39 56  A 1 
ATOM 416  O OE1 . GLU A 1 56  ? -43.767 -20.894 32.801  1.00 26.95 56  A 1 
ATOM 417  O OE2 . GLU A 1 56  ? -44.931 -20.617 34.672  1.00 31.99 56  A 1 
ATOM 418  N N   . LYS A 1 57  ? -42.297 -16.822 37.775  1.00 33.45 57  A 1 
ATOM 419  C CA  . LYS A 1 57  ? -42.308 -15.366 37.964  1.00 38.93 57  A 1 
ATOM 420  C C   . LYS A 1 57  ? -40.961 -14.790 38.413  1.00 38.53 57  A 1 
ATOM 421  O O   . LYS A 1 57  ? -40.583 -13.727 37.946  1.00 37.14 57  A 1 
ATOM 422  C CB  . LYS A 1 57  ? -43.428 -14.971 38.936  1.00 37.39 57  A 1 
ATOM 423  C CG  . LYS A 1 57  ? -44.816 -15.245 38.334  1.00 32.94 57  A 1 
ATOM 424  C CD  . LYS A 1 57  ? -45.940 -14.746 39.247  1.00 31.87 57  A 1 
ATOM 425  C CE  . LYS A 1 57  ? -47.295 -15.012 38.581  1.00 27.80 57  A 1 
ATOM 426  N NZ  . LYS A 1 57  ? -48.424 -14.527 39.410  1.00 25.96 57  A 1 
ATOM 427  N N   . VAL A 1 58  ? -40.205 -15.459 39.296  1.00 33.88 58  A 1 
ATOM 428  C CA  . VAL A 1 58  ? -38.896 -14.973 39.781  1.00 37.16 58  A 1 
ATOM 429  C C   . VAL A 1 58  ? -37.842 -15.049 38.672  1.00 37.05 58  A 1 
ATOM 430  O O   . VAL A 1 58  ? -37.029 -14.136 38.541  1.00 36.04 58  A 1 
ATOM 431  C CB  . VAL A 1 58  ? -38.447 -15.740 41.039  1.00 36.51 58  A 1 
ATOM 432  C CG1 . VAL A 1 58  ? -37.084 -15.268 41.563  1.00 32.03 58  A 1 
ATOM 433  C CG2 . VAL A 1 58  ? -39.461 -15.572 42.179  1.00 34.34 58  A 1 
ATOM 434  N N   . ALA A 1 59  ? -37.905 -16.084 37.838  1.00 35.49 59  A 1 
ATOM 435  C CA  . ALA A 1 59  ? -37.059 -16.211 36.655  1.00 38.31 59  A 1 
ATOM 436  C C   . ALA A 1 59  ? -37.332 -15.095 35.628  1.00 38.29 59  A 1 
ATOM 437  O O   . ALA A 1 59  ? -36.387 -14.515 35.098  1.00 37.78 59  A 1 
ATOM 438  C CB  . ALA A 1 59  ? -37.265 -17.609 36.058  1.00 37.40 59  A 1 
ATOM 439  N N   . LEU A 1 60  ? -38.601 -14.724 35.414  1.00 34.78 60  A 1 
ATOM 440  C CA  . LEU A 1 60  ? -38.986 -13.616 34.534  1.00 37.39 60  A 1 
ATOM 441  C C   . LEU A 1 60  ? -38.456 -12.265 35.045  1.00 37.56 60  A 1 
ATOM 442  O O   . LEU A 1 60  ? -37.835 -11.519 34.294  1.00 36.55 60  A 1 
ATOM 443  C CB  . LEU A 1 60  ? -40.523 -13.588 34.368  1.00 35.37 60  A 1 
ATOM 444  C CG  . LEU A 1 60  ? -40.959 -13.380 32.905  1.00 31.56 60  A 1 
ATOM 445  C CD1 . LEU A 1 60  ? -40.994 -14.710 32.152  1.00 29.72 60  A 1 
ATOM 446  C CD2 . LEU A 1 60  ? -42.349 -12.757 32.841  1.00 34.07 60  A 1 
ATOM 447  N N   . TRP A 1 61  ? -38.603 -11.988 36.347  1.00 37.21 61  A 1 
ATOM 448  C CA  . TRP A 1 61  ? -38.093 -10.750 36.962  1.00 37.39 61  A 1 
ATOM 449  C C   . TRP A 1 61  ? -36.561 -10.648 36.926  1.00 36.05 61  A 1 
ATOM 450  O O   . TRP A 1 61  ? -36.022 -9.545  36.808  1.00 34.07 61  A 1 
ATOM 451  C CB  . TRP A 1 61  ? -38.603 -10.639 38.403  1.00 35.46 61  A 1 
ATOM 452  C CG  . TRP A 1 61  ? -39.975 -10.063 38.555  1.00 33.12 61  A 1 
ATOM 453  C CD1 . TRP A 1 61  ? -41.142 -10.705 38.340  1.00 29.76 61  A 1 
ATOM 454  C CD2 . TRP A 1 61  ? -40.344 -8.714  38.956  1.00 32.29 61  A 1 
ATOM 455  N NE1 . TRP A 1 61  ? -42.207 -9.853  38.566  1.00 30.30 61  A 1 
ATOM 456  C CE2 . TRP A 1 61  ? -41.780 -8.608  38.958  1.00 32.91 61  A 1 
ATOM 457  C CE3 . TRP A 1 61  ? -39.629 -7.557  39.324  1.00 35.58 61  A 1 
ATOM 458  C CZ2 . TRP A 1 61  ? -42.451 -7.434  39.300  1.00 33.76 61  A 1 
ATOM 459  C CZ3 . TRP A 1 61  ? -40.289 -6.374  39.674  1.00 31.79 61  A 1 
ATOM 460  C CH2 . TRP A 1 61  ? -41.701 -6.299  39.664  1.00 32.26 61  A 1 
ATOM 461  N N   . MET A 1 62  ? -35.851 -11.768 37.027  1.00 39.62 62  A 1 
ATOM 462  C CA  . MET A 1 62  ? -34.396 -11.801 36.862  1.00 41.68 62  A 1 
ATOM 463  C C   . MET A 1 62  ? -33.977 -11.567 35.408  1.00 40.77 62  A 1 
ATOM 464  O O   . MET A 1 62  ? -33.026 -10.823 35.183  1.00 39.56 62  A 1 
ATOM 465  C CB  . MET A 1 62  ? -33.812 -13.119 37.385  1.00 40.25 62  A 1 
ATOM 466  C CG  . MET A 1 62  ? -33.752 -13.146 38.913  1.00 36.20 62  A 1 
ATOM 467  S SD  . MET A 1 62  ? -32.814 -14.551 39.569  1.00 34.55 62  A 1 
ATOM 468  C CE  . MET A 1 62  ? -32.637 -14.022 41.285  1.00 32.27 62  A 1 
ATOM 469  N N   . ALA A 1 63  ? -34.686 -12.142 34.437  1.00 39.74 63  A 1 
ATOM 470  C CA  . ALA A 1 63  ? -34.428 -11.915 33.014  1.00 42.23 63  A 1 
ATOM 471  C C   . ALA A 1 63  ? -34.638 -10.440 32.633  1.00 42.34 63  A 1 
ATOM 472  O O   . ALA A 1 63  ? -33.727 -9.819  32.087  1.00 40.09 63  A 1 
ATOM 473  C CB  . ALA A 1 63  ? -35.307 -12.865 32.190  1.00 39.54 63  A 1 
ATOM 474  N N   . ASP A 1 64  ? -35.760 -9.846  33.046  1.00 41.97 64  A 1 
ATOM 475  C CA  . ASP A 1 64  ? -36.067 -8.429  32.806  1.00 46.18 64  A 1 
ATOM 476  C C   . ASP A 1 64  ? -35.048 -7.493  33.483  1.00 45.72 64  A 1 
ATOM 477  O O   . ASP A 1 64  ? -34.638 -6.470  32.923  1.00 43.14 64  A 1 
ATOM 478  C CB  . ASP A 1 64  ? -37.477 -8.109  33.343  1.00 44.09 64  A 1 
ATOM 479  C CG  . ASP A 1 64  ? -38.638 -8.742  32.562  1.00 39.07 64  A 1 
ATOM 480  O OD1 . ASP A 1 64  ? -38.436 -9.148  31.397  1.00 36.76 64  A 1 
ATOM 481  O OD2 . ASP A 1 64  ? -39.752 -8.764  33.138  1.00 38.56 64  A 1 
ATOM 482  N N   . GLY A 1 65  ? -34.583 -7.839  34.688  1.00 36.84 65  A 1 
ATOM 483  C CA  . GLY A 1 65  ? -33.547 -7.093  35.408  1.00 41.33 65  A 1 
ATOM 484  C C   . GLY A 1 65  ? -32.168 -7.166  34.744  1.00 42.43 65  A 1 
ATOM 485  O O   . GLY A 1 65  ? -31.440 -6.165  34.717  1.00 40.78 65  A 1 
ATOM 486  N N   . ILE A 1 66  ? -31.813 -8.318  34.178  1.00 36.50 66  A 1 
ATOM 487  C CA  . ILE A 1 66  ? -30.567 -8.521  33.426  1.00 39.52 66  A 1 
ATOM 488  C C   . ILE A 1 66  ? -30.620 -7.767  32.093  1.00 40.68 66  A 1 
ATOM 489  O O   . ILE A 1 66  ? -29.675 -7.045  31.782  1.00 39.61 66  A 1 
ATOM 490  C CB  . ILE A 1 66  ? -30.273 -10.028 33.254  1.00 38.67 66  A 1 
ATOM 491  C CG1 . ILE A 1 66  ? -29.870 -10.647 34.615  1.00 35.78 66  A 1 
ATOM 492  C CG2 . ILE A 1 66  ? -29.156 -10.279 32.222  1.00 37.85 66  A 1 
ATOM 493  C CD1 . ILE A 1 66  ? -29.923 -12.181 34.632  1.00 36.75 66  A 1 
ATOM 494  N N   . GLU A 1 67  ? -31.719 -7.859  31.342  1.00 34.59 67  A 1 
ATOM 495  C CA  . GLU A 1 67  ? -31.905 -7.087  30.108  1.00 38.08 67  A 1 
ATOM 496  C C   . GLU A 1 67  ? -31.861 -5.579  30.370  1.00 39.32 67  A 1 
ATOM 497  O O   . GLU A 1 67  ? -31.187 -4.841  29.647  1.00 39.57 67  A 1 
ATOM 498  C CB  . GLU A 1 67  ? -33.225 -7.445  29.419  1.00 37.31 67  A 1 
ATOM 499  C CG  . GLU A 1 67  ? -33.159 -8.790  28.688  1.00 32.54 67  A 1 
ATOM 500  C CD  . GLU A 1 67  ? -34.321 -8.984  27.696  1.00 30.98 67  A 1 
ATOM 501  O OE1 . GLU A 1 67  ? -34.189 -9.901  26.853  1.00 28.97 67  A 1 
ATOM 502  O OE2 . GLU A 1 67  ? -35.276 -8.180  27.737  1.00 32.93 67  A 1 
ATOM 503  N N   . TRP A 1 68  ? -32.490 -5.110  31.445  1.00 41.94 68  A 1 
ATOM 504  C CA  . TRP A 1 68  ? -32.444 -3.706  31.847  1.00 41.67 68  A 1 
ATOM 505  C C   . TRP A 1 68  ? -31.021 -3.251  32.210  1.00 42.44 68  A 1 
ATOM 506  O O   . TRP A 1 68  ? -30.605 -2.158  31.811  1.00 41.55 68  A 1 
ATOM 507  C CB  . TRP A 1 68  ? -33.422 -3.481  33.000  1.00 39.63 68  A 1 
ATOM 508  C CG  . TRP A 1 68  ? -33.531 -2.064  33.458  1.00 37.39 68  A 1 
ATOM 509  C CD1 . TRP A 1 68  ? -34.389 -1.140  32.972  1.00 34.14 68  A 1 
ATOM 510  C CD2 . TRP A 1 68  ? -32.757 -1.383  34.492  1.00 37.15 68  A 1 
ATOM 511  N NE1 . TRP A 1 68  ? -34.212 0.055   33.631  1.00 33.30 68  A 1 
ATOM 512  C CE2 . TRP A 1 68  ? -33.222 -0.036  34.588  1.00 37.42 68  A 1 
ATOM 513  C CE3 . TRP A 1 68  ? -31.719 -1.767  35.367  1.00 39.50 68  A 1 
ATOM 514  C CZ2 . TRP A 1 68  ? -32.689 0.872   35.515  1.00 38.96 68  A 1 
ATOM 515  C CZ3 . TRP A 1 68  ? -31.172 -0.858  36.299  1.00 36.42 68  A 1 
ATOM 516  C CH2 . TRP A 1 68  ? -31.660 0.457   36.377  1.00 37.02 68  A 1 
ATOM 517  N N   . MET A 1 69  ? -30.236 -4.069  32.923  1.00 43.66 69  A 1 
ATOM 518  C CA  . MET A 1 69  ? -28.834 -3.763  33.232  1.00 44.99 69  A 1 
ATOM 519  C C   . MET A 1 69  ? -27.951 -3.756  31.980  1.00 44.38 69  A 1 
ATOM 520  O O   . MET A 1 69  ? -27.121 -2.859  31.831  1.00 43.83 69  A 1 
ATOM 521  C CB  . MET A 1 69  ? -28.263 -4.748  34.260  1.00 43.34 69  A 1 
ATOM 522  C CG  . MET A 1 69  ? -28.680 -4.405  35.694  1.00 40.20 69  A 1 
ATOM 523  S SD  . MET A 1 69  ? -27.776 -5.319  36.978  1.00 38.70 69  A 1 
ATOM 524  C CE  . MET A 1 69  ? -28.228 -7.029  36.568  1.00 35.57 69  A 1 
ATOM 525  N N   . ILE A 1 70  ? -28.137 -4.711  31.067  1.00 41.95 70  A 1 
ATOM 526  C CA  . ILE A 1 70  ? -27.397 -4.773  29.803  1.00 44.27 70  A 1 
ATOM 527  C C   . ILE A 1 70  ? -27.719 -3.545  28.947  1.00 43.60 70  A 1 
ATOM 528  O O   . ILE A 1 70  ? -26.805 -2.841  28.514  1.00 43.42 70  A 1 
ATOM 529  C CB  . ILE A 1 70  ? -27.669 -6.105  29.070  1.00 43.20 70  A 1 
ATOM 530  C CG1 . ILE A 1 70  ? -27.038 -7.279  29.861  1.00 40.12 70  A 1 
ATOM 531  C CG2 . ILE A 1 70  ? -27.110 -6.084  27.635  1.00 42.71 70  A 1 
ATOM 532  C CD1 . ILE A 1 70  ? -27.467 -8.664  29.366  1.00 41.22 70  A 1 
ATOM 533  N N   . ALA A 1 71  ? -29.000 -3.210  28.774  1.00 44.49 71  A 1 
ATOM 534  C CA  . ALA A 1 71  ? -29.423 -2.062  27.973  1.00 46.47 71  A 1 
ATOM 535  C C   . ALA A 1 71  ? -28.952 -0.719  28.558  1.00 48.33 71  A 1 
ATOM 536  O O   . ALA A 1 71  ? -28.565 0.186   27.819  1.00 46.94 71  A 1 
ATOM 537  C CB  . ALA A 1 71  ? -30.949 -2.111  27.838  1.00 43.60 71  A 1 
ATOM 538  N N   . ARG A 1 72  ? -28.944 -0.578  29.899  1.00 46.81 72  A 1 
ATOM 539  C CA  . ARG A 1 72  ? -28.642 0.699   30.551  1.00 48.88 72  A 1 
ATOM 540  C C   . ARG A 1 72  ? -27.159 0.918   30.843  1.00 49.59 72  A 1 
ATOM 541  O O   . ARG A 1 72  ? -26.731 2.068   30.868  1.00 48.90 72  A 1 
ATOM 542  C CB  . ARG A 1 72  ? -29.517 0.833   31.801  1.00 46.06 72  A 1 
ATOM 543  C CG  . ARG A 1 72  ? -29.499 2.251   32.379  1.00 41.29 72  A 1 
ATOM 544  C CD  . ARG A 1 72  ? -30.624 2.420   33.399  1.00 41.13 72  A 1 
ATOM 545  N NE  . ARG A 1 72  ? -30.640 3.787   33.954  1.00 38.53 72  A 1 
ATOM 546  C CZ  . ARG A 1 72  ? -31.697 4.569   34.121  1.00 35.65 72  A 1 
ATOM 547  N NH1 . ARG A 1 72  ? -32.901 4.196   33.792  1.00 33.83 72  A 1 
ATOM 548  N NH2 . ARG A 1 72  ? -31.560 5.759   34.635  1.00 34.94 72  A 1 
ATOM 549  N N   . TRP A 1 73  ? -26.383 -0.141  31.075  1.00 48.04 73  A 1 
ATOM 550  C CA  . TRP A 1 73  ? -24.980 -0.027  31.486  1.00 48.10 73  A 1 
ATOM 551  C C   . TRP A 1 73  ? -24.002 -0.664  30.501  1.00 46.18 73  A 1 
ATOM 552  O O   . TRP A 1 73  ? -22.975 -0.056  30.217  1.00 43.88 73  A 1 
ATOM 553  C CB  . TRP A 1 73  ? -24.810 -0.580  32.908  1.00 45.94 73  A 1 
ATOM 554  C CG  . TRP A 1 73  ? -25.662 0.088   33.948  1.00 46.33 73  A 1 
ATOM 555  C CD1 . TRP A 1 73  ? -26.785 -0.423  34.502  1.00 43.39 73  A 1 
ATOM 556  C CD2 . TRP A 1 73  ? -25.469 1.396   34.568  1.00 47.95 73  A 1 
ATOM 557  N NE1 . TRP A 1 73  ? -27.303 0.478   35.418  1.00 43.84 73  A 1 
ATOM 558  C CE2 . TRP A 1 73  ? -26.526 1.614   35.507  1.00 47.47 73  A 1 
ATOM 559  C CE3 . TRP A 1 73  ? -24.497 2.412   34.444  1.00 47.62 73  A 1 
ATOM 560  C CZ2 . TRP A 1 73  ? -26.607 2.778   36.282  1.00 50.40 73  A 1 
ATOM 561  C CZ3 . TRP A 1 73  ? -24.572 3.584   35.218  1.00 45.20 73  A 1 
ATOM 562  C CH2 . TRP A 1 73  ? -25.621 3.770   36.139  1.00 46.15 73  A 1 
ATOM 563  N N   . ALA A 1 74  ? -24.316 -1.840  29.943  1.00 45.93 74  A 1 
ATOM 564  C CA  . ALA A 1 74  ? -23.382 -2.485  29.018  1.00 50.03 74  A 1 
ATOM 565  C C   . ALA A 1 74  ? -23.330 -1.779  27.657  1.00 51.34 74  A 1 
ATOM 566  O O   . ALA A 1 74  ? -22.237 -1.549  27.144  1.00 50.71 74  A 1 
ATOM 567  C CB  . ALA A 1 74  ? -23.715 -3.977  28.887  1.00 48.08 74  A 1 
ATOM 568  N N   . THR A 1 75  ? -24.476 -1.356  27.110  1.00 49.05 75  A 1 
ATOM 569  C CA  . THR A 1 75  ? -24.528 -0.674  25.805  1.00 51.91 75  A 1 
ATOM 570  C C   . THR A 1 75  ? -23.754 0.652   25.787  1.00 51.48 75  A 1 
ATOM 571  O O   . THR A 1 75  ? -22.925 0.833   24.897  1.00 51.38 75  A 1 
ATOM 572  C CB  . THR A 1 75  ? -25.970 -0.468  25.312  1.00 50.21 75  A 1 
ATOM 573  O OG1 . THR A 1 75  ? -26.754 -1.603  25.589  1.00 46.81 75  A 1 
ATOM 574  C CG2 . THR A 1 75  ? -26.040 -0.236  23.812  1.00 49.37 75  A 1 
ATOM 575  N N   . PRO A 1 76  ? -23.924 1.587   26.747  1.00 45.92 76  A 1 
ATOM 576  C CA  . PRO A 1 76  ? -23.122 2.805   26.779  1.00 49.13 76  A 1 
ATOM 577  C C   . PRO A 1 76  ? -21.659 2.540   27.145  1.00 50.21 76  A 1 
ATOM 578  O O   . PRO A 1 76  ? -20.792 3.269   26.676  1.00 50.89 76  A 1 
ATOM 579  C CB  . PRO A 1 76  ? -23.813 3.739   27.781  1.00 47.39 76  A 1 
ATOM 580  C CG  . PRO A 1 76  ? -24.558 2.789   28.704  1.00 47.62 76  A 1 
ATOM 581  C CD  . PRO A 1 76  ? -24.951 1.641   27.784  1.00 55.86 76  A 1 
ATOM 582  N N   . LEU A 1 77  ? -21.344 1.494   27.921  1.00 46.85 77  A 1 
ATOM 583  C CA  . LEU A 1 77  ? -19.961 1.118   28.225  1.00 50.36 77  A 1 
ATOM 584  C C   . LEU A 1 77  ? -19.244 0.570   26.985  1.00 50.24 77  A 1 
ATOM 585  O O   . LEU A 1 77  ? -18.117 0.966   26.710  1.00 50.82 77  A 1 
ATOM 586  C CB  . LEU A 1 77  ? -19.942 0.097   29.383  1.00 48.54 77  A 1 
ATOM 587  C CG  . LEU A 1 77  ? -18.640 0.131   30.194  1.00 44.81 77  A 1 
ATOM 588  C CD1 . LEU A 1 77  ? -18.743 1.173   31.313  1.00 43.10 77  A 1 
ATOM 589  C CD2 . LEU A 1 77  ? -18.373 -1.228  30.838  1.00 46.92 77  A 1 
ATOM 590  N N   . ILE A 1 78  ? -19.909 -0.296  26.211  1.00 46.64 78  A 1 
ATOM 591  C CA  . ILE A 1 78  ? -19.409 -0.790  24.920  1.00 48.44 78  A 1 
ATOM 592  C C   . ILE A 1 78  ? -19.261 0.379   23.941  1.00 47.26 78  A 1 
ATOM 593  O O   . ILE A 1 78  ? -18.223 0.496   23.295  1.00 46.56 78  A 1 
ATOM 594  C CB  . ILE A 1 78  ? -20.330 -1.906  24.372  1.00 48.27 78  A 1 
ATOM 595  C CG1 . ILE A 1 78  ? -20.231 -3.170  25.260  1.00 45.98 78  A 1 
ATOM 596  C CG2 . ILE A 1 78  ? -19.976 -2.268  22.917  1.00 49.03 78  A 1 
ATOM 597  C CD1 . ILE A 1 78  ? -21.355 -4.187  25.020  1.00 45.51 78  A 1 
ATOM 598  N N   . GLY A 1 79  ? -20.241 1.292   23.889  1.00 52.05 79  A 1 
ATOM 599  C CA  . GLY A 1 79  ? -20.153 2.514   23.092  1.00 51.28 79  A 1 
ATOM 600  C C   . GLY A 1 79  ? -18.976 3.407   23.494  1.00 49.22 79  A 1 
ATOM 601  O O   . GLY A 1 79  ? -18.237 3.873   22.628  1.00 49.38 79  A 1 
ATOM 602  N N   . ALA A 1 80  ? -18.740 3.596   24.795  1.00 51.77 80  A 1 
ATOM 603  C CA  . ALA A 1 80  ? -17.608 4.367   25.305  1.00 53.16 80  A 1 
ATOM 604  C C   . ALA A 1 80  ? -16.254 3.689   25.034  1.00 53.20 80  A 1 
ATOM 605  O O   . ALA A 1 80  ? -15.289 4.374   24.705  1.00 52.61 80  A 1 
ATOM 606  C CB  . ALA A 1 80  ? -17.820 4.621   26.801  1.00 51.59 80  A 1 
ATOM 607  N N   . VAL A 1 81  ? -16.179 2.354   25.131  1.00 55.01 81  A 1 
ATOM 608  C CA  . VAL A 1 81  ? -14.972 1.585   24.786  1.00 55.33 81  A 1 
ATOM 609  C C   . VAL A 1 81  ? -14.694 1.641   23.282  1.00 54.39 81  A 1 
ATOM 610  O O   . VAL A 1 81  ? -13.549 1.834   22.892  1.00 54.35 81  A 1 
ATOM 611  C CB  . VAL A 1 81  ? -15.078 0.135   25.295  1.00 54.22 81  A 1 
ATOM 612  C CG1 . VAL A 1 81  ? -13.968 -0.775  24.762  1.00 49.17 81  A 1 
ATOM 613  C CG2 . VAL A 1 81  ? -14.984 0.096   26.828  1.00 55.57 81  A 1 
ATOM 614  N N   . LEU A 1 82  ? -15.723 1.543   22.435  1.00 54.64 82  A 1 
ATOM 615  C CA  . LEU A 1 82  ? -15.590 1.696   20.982  1.00 55.94 82  A 1 
ATOM 616  C C   . LEU A 1 82  ? -15.190 3.126   20.591  1.00 55.03 82  A 1 
ATOM 617  O O   . LEU A 1 82  ? -14.328 3.297   19.733  1.00 54.18 82  A 1 
ATOM 618  C CB  . LEU A 1 82  ? -16.905 1.272   20.300  1.00 53.89 82  A 1 
ATOM 619  C CG  . LEU A 1 82  ? -17.166 -0.251  20.313  1.00 50.85 82  A 1 
ATOM 620  C CD1 . LEU A 1 82  ? -18.600 -0.526  19.857  1.00 49.05 82  A 1 
ATOM 621  C CD2 . LEU A 1 82  ? -16.216 -1.008  19.385  1.00 53.03 82  A 1 
ATOM 622  N N   . LEU A 1 83  ? -15.736 4.151   21.261  1.00 52.24 83  A 1 
ATOM 623  C CA  . LEU A 1 83  ? -15.338 5.553   21.079  1.00 53.08 83  A 1 
ATOM 624  C C   . LEU A 1 83  ? -13.928 5.840   21.614  1.00 51.80 83  A 1 
ATOM 625  O O   . LEU A 1 83  ? -13.222 6.672   21.052  1.00 49.87 83  A 1 
ATOM 626  C CB  . LEU A 1 83  ? -16.366 6.472   21.771  1.00 50.68 83  A 1 
ATOM 627  C CG  . LEU A 1 83  ? -17.681 6.647   20.985  1.00 47.71 83  A 1 
ATOM 628  C CD1 . LEU A 1 83  ? -18.753 7.244   21.904  1.00 45.40 83  A 1 
ATOM 629  C CD2 . LEU A 1 83  ? -17.504 7.591   19.798  1.00 50.34 83  A 1 
ATOM 630  N N   . ALA A 1 84  ? -13.497 5.167   22.680  1.00 52.77 84  A 1 
ATOM 631  C CA  . ALA A 1 84  ? -12.121 5.270   23.159  1.00 52.32 84  A 1 
ATOM 632  C C   . ALA A 1 84  ? -11.142 4.539   22.224  1.00 50.08 84  A 1 
ATOM 633  O O   . ALA A 1 84  ? -10.051 5.040   21.967  1.00 47.84 84  A 1 
ATOM 634  C CB  . ALA A 1 84  ? -12.058 4.746   24.599  1.00 50.21 84  A 1 
ATOM 635  N N   . ALA A 1 85  ? -11.547 3.393   21.661  1.00 49.77 85  A 1 
ATOM 636  C CA  . ALA A 1 85  ? -10.766 2.654   20.674  1.00 49.73 85  A 1 
ATOM 637  C C   . ALA A 1 85  ? -10.669 3.391   19.327  1.00 48.23 85  A 1 
ATOM 638  O O   . ALA A 1 85  ? -9.625  3.332   18.681  1.00 45.77 85  A 1 
ATOM 639  C CB  . ALA A 1 85  ? -11.375 1.254   20.526  1.00 47.19 85  A 1 
ATOM 640  N N   . SER A 1 86  ? -11.705 4.145   18.929  1.00 49.05 86  A 1 
ATOM 641  C CA  . SER A 1 86  ? -11.672 4.960   17.707  1.00 49.92 86  A 1 
ATOM 642  C C   . SER A 1 86  ? -10.728 6.165   17.790  1.00 48.16 86  A 1 
ATOM 643  O O   . SER A 1 86  ? -10.306 6.669   16.752  1.00 45.23 86  A 1 
ATOM 644  C CB  . SER A 1 86  ? -13.082 5.397   17.294  1.00 46.57 86  A 1 
ATOM 645  O OG  . SER A 1 86  ? -13.743 6.125   18.302  1.00 42.73 86  A 1 
ATOM 646  N N   . ASN A 1 87  ? -10.304 6.586   18.990  1.00 36.95 87  A 1 
ATOM 647  C CA  . ASN A 1 87  ? -9.274  7.619   19.161  1.00 38.76 87  A 1 
ATOM 648  C C   . ASN A 1 87  ? -7.846  7.135   18.839  1.00 37.98 87  A 1 
ATOM 649  O O   . ASN A 1 87  ? -6.928  7.948   18.828  1.00 35.02 87  A 1 
ATOM 650  C CB  . ASN A 1 87  ? -9.359  8.211   20.579  1.00 35.13 87  A 1 
ATOM 651  C CG  . ASN A 1 87  ? -10.561 9.116   20.770  1.00 31.88 87  A 1 
ATOM 652  O OD1 . ASN A 1 87  ? -10.786 10.064  20.041  1.00 30.16 87  A 1 
ATOM 653  N ND2 . ASN A 1 87  ? -11.379 8.873   21.764  1.00 28.42 87  A 1 
ATOM 654  N N   . PHE A 1 88  ? -7.637  5.846   18.547  1.00 41.12 88  A 1 
ATOM 655  C CA  . PHE A 1 88  ? -6.338  5.355   18.057  1.00 41.54 88  A 1 
ATOM 656  C C   . PHE A 1 88  ? -6.209  5.366   16.528  1.00 40.82 88  A 1 
ATOM 657  O O   . PHE A 1 88  ? -5.112  5.146   16.010  1.00 38.57 88  A 1 
ATOM 658  C CB  . PHE A 1 88  ? -6.041  3.977   18.664  1.00 38.40 88  A 1 
ATOM 659  C CG  . PHE A 1 88  ? -5.746  4.028   20.148  1.00 35.46 88  A 1 
ATOM 660  C CD1 . PHE A 1 88  ? -4.493  4.475   20.599  1.00 32.85 88  A 1 
ATOM 661  C CD2 . PHE A 1 88  ? -6.727  3.646   21.085  1.00 31.70 88  A 1 
ATOM 662  C CE1 . PHE A 1 88  ? -4.217  4.537   21.977  1.00 30.41 88  A 1 
ATOM 663  C CE2 . PHE A 1 88  ? -6.452  3.712   22.462  1.00 31.12 88  A 1 
ATOM 664  C CZ  . PHE A 1 88  ? -5.195  4.156   22.908  1.00 31.83 88  A 1 
ATOM 665  N N   . ALA A 1 89  ? -7.295  5.657   15.801  1.00 33.07 89  A 1 
ATOM 666  C CA  . ALA A 1 89  ? -7.257  5.875   14.359  1.00 32.87 89  A 1 
ATOM 667  C C   . ALA A 1 89  ? -7.029  7.364   14.047  1.00 33.92 89  A 1 
ATOM 668  O O   . ALA A 1 89  ? -7.861  8.020   13.431  1.00 31.52 89  A 1 
ATOM 669  C CB  . ALA A 1 89  ? -8.529  5.290   13.733  1.00 29.14 89  A 1 
ATOM 670  N N   . HIS A 1 90  ? -5.896  7.923   14.499  1.00 38.56 90  A 1 
ATOM 671  C CA  . HIS A 1 90  ? -5.488  9.261   14.087  1.00 39.37 90  A 1 
ATOM 672  C C   . HIS A 1 90  ? -4.897  9.212   12.674  1.00 39.89 90  A 1 
ATOM 673  O O   . HIS A 1 90  ? -4.023  8.390   12.384  1.00 37.06 90  A 1 
ATOM 674  C CB  . HIS A 1 90  ? -4.521  9.870   15.106  1.00 36.27 90  A 1 
ATOM 675  C CG  . HIS A 1 90  ? -5.178  10.207  16.426  1.00 33.04 90  A 1 
ATOM 676  N ND1 . HIS A 1 90  ? -6.211  11.095  16.612  1.00 30.23 90  A 1 
ATOM 677  C CD2 . HIS A 1 90  ? -4.869  9.691   17.656  1.00 28.94 90  A 1 
ATOM 678  C CE1 . HIS A 1 90  ? -6.521  11.115  17.914  1.00 26.95 90  A 1 
ATOM 679  N NE2 . HIS A 1 90  ? -5.720  10.278  18.598  1.00 26.60 90  A 1 
ATOM 680  N N   . ALA A 1 91  ? -5.352  10.112  11.801  1.00 40.44 91  A 1 
ATOM 681  C CA  . ALA A 1 91  ? -4.615  10.432  10.583  1.00 39.88 91  A 1 
ATOM 682  C C   . ALA A 1 91  ? -3.192  10.882  10.965  1.00 41.40 91  A 1 
ATOM 683  O O   . ALA A 1 91  ? -3.030  11.632  11.928  1.00 38.76 91  A 1 
ATOM 684  C CB  . ALA A 1 91  ? -5.385  11.517  9.813   1.00 35.88 91  A 1 
ATOM 685  N N   . GLY A 1 92  ? -2.169  10.399  10.267  1.00 58.88 92  A 1 
ATOM 686  C CA  . GLY A 1 92  ? -0.760  10.701  10.561  1.00 62.79 92  A 1 
ATOM 687  C C   . GLY A 1 92  ? -0.029  9.697   11.453  1.00 70.41 92  A 1 
ATOM 688  O O   . GLY A 1 92  ? 1.168   9.857   11.679  1.00 66.75 92  A 1 
ATOM 689  N N   . THR A 1 93  ? -0.680  8.630   11.944  1.00 76.50 93  A 1 
ATOM 690  C CA  . THR A 1 93  ? -0.036  7.640   12.838  1.00 80.97 93  A 1 
ATOM 691  C C   . THR A 1 93  ? 1.199   6.976   12.234  1.00 85.80 93  A 1 
ATOM 692  O O   . THR A 1 93  ? 2.196   6.795   12.937  1.00 80.89 93  A 1 
ATOM 693  C CB  . THR A 1 93  ? -1.005  6.525   13.272  1.00 72.98 93  A 1 
ATOM 694  O OG1 . THR A 1 93  ? -1.734  6.006   12.181  1.00 61.71 93  A 1 
ATOM 695  C CG2 . THR A 1 93  ? -2.002  7.023   14.314  1.00 59.48 93  A 1 
ATOM 696  N N   . THR A 1 94  ? 1.177   6.633   10.948  1.00 86.12 94  A 1 
ATOM 697  C CA  . THR A 1 94  ? 2.345   6.069   10.263  1.00 90.06 94  A 1 
ATOM 698  C C   . THR A 1 94  ? 3.400   7.142   10.036  1.00 92.71 94  A 1 
ATOM 699  O O   . THR A 1 94  ? 4.570   6.902   10.327  1.00 92.59 94  A 1 
ATOM 700  C CB  . THR A 1 94  ? 1.975   5.410   8.930   1.00 88.87 94  A 1 
ATOM 701  O OG1 . THR A 1 94  ? 0.952   4.451   9.120   1.00 83.85 94  A 1 
ATOM 702  C CG2 . THR A 1 94  ? 3.159   4.691   8.285   1.00 83.15 94  A 1 
ATOM 703  N N   . PHE A 1 95  ? 3.002   8.327   9.575   1.00 90.64 95  A 1 
ATOM 704  C CA  . PHE A 1 95  ? 3.911   9.448   9.349   1.00 92.23 95  A 1 
ATOM 705  C C   . PHE A 1 95  ? 4.686   9.808   10.625  1.00 93.47 95  A 1 
ATOM 706  O O   . PHE A 1 95  ? 5.916   9.874   10.613  1.00 92.90 95  A 1 
ATOM 707  C CB  . PHE A 1 95  ? 3.107   10.647  8.830   1.00 91.99 95  A 1 
ATOM 708  C CG  . PHE A 1 95  ? 3.961   11.857  8.517   1.00 93.12 95  A 1 
ATOM 709  C CD1 . PHE A 1 95  ? 4.304   12.767  9.531   1.00 90.62 95  A 1 
ATOM 710  C CD2 . PHE A 1 95  ? 4.425   12.062  7.208   1.00 91.25 95  A 1 
ATOM 711  C CE1 . PHE A 1 95  ? 5.115   13.875  9.239   1.00 90.02 95  A 1 
ATOM 712  C CE2 . PHE A 1 95  ? 5.232   13.173  6.914   1.00 90.10 95  A 1 
ATOM 713  C CZ  . PHE A 1 95  ? 5.581   14.079  7.932   1.00 91.62 95  A 1 
ATOM 714  N N   . ASP A 1 96  ? 3.980   9.962   11.743  1.00 91.12 96  A 1 
ATOM 715  C CA  . ASP A 1 96  ? 4.580   10.300  13.032  1.00 91.60 96  A 1 
ATOM 716  C C   . ASP A 1 96  ? 5.478   9.175   13.559  1.00 92.71 96  A 1 
ATOM 717  O O   . ASP A 1 96  ? 6.575   9.439   14.055  1.00 92.54 96  A 1 
ATOM 718  C CB  . ASP A 1 96  ? 3.479   10.628  14.049  1.00 90.05 96  A 1 
ATOM 719  C CG  . ASP A 1 96  ? 2.782   11.965  13.784  1.00 87.66 96  A 1 
ATOM 720  O OD1 . ASP A 1 96  ? 3.417   12.847  13.157  1.00 82.67 96  A 1 
ATOM 721  O OD2 . ASP A 1 96  ? 1.652   12.122  14.287  1.00 82.06 96  A 1 
ATOM 722  N N   . ALA A 1 97  ? 5.065   7.905   13.404  1.00 90.63 97  A 1 
ATOM 723  C CA  . ALA A 1 97  ? 5.882   6.755   13.784  1.00 90.39 97  A 1 
ATOM 724  C C   . ALA A 1 97  ? 7.179   6.674   12.963  1.00 91.92 97  A 1 
ATOM 725  O O   . ALA A 1 97  ? 8.256   6.458   13.525  1.00 91.98 97  A 1 
ATOM 726  C CB  . ALA A 1 97  ? 5.041   5.480   13.638  1.00 90.35 97  A 1 
ATOM 727  N N   . VAL A 1 98  ? 7.102   6.885   11.645  1.00 93.39 98  A 1 
ATOM 728  C CA  . VAL A 1 98  ? 8.270   6.943   10.752  1.00 94.22 98  A 1 
ATOM 729  C C   . VAL A 1 98  ? 9.194   8.089   11.156  1.00 94.90 98  A 1 
ATOM 730  O O   . VAL A 1 98  ? 10.400  7.880   11.309  1.00 94.55 98  A 1 
ATOM 731  C CB  . VAL A 1 98  ? 7.821   7.067   9.283   1.00 94.46 98  A 1 
ATOM 732  C CG1 . VAL A 1 98  ? 8.986   7.364   8.333   1.00 92.00 98  A 1 
ATOM 733  C CG2 . VAL A 1 98  ? 7.183   5.761   8.804   1.00 91.73 98  A 1 
ATOM 734  N N   . LYS A 1 99  ? 8.641   9.275   11.412  1.00 93.55 99  A 1 
ATOM 735  C CA  . LYS A 1 99  ? 9.398   10.451  11.858  1.00 93.50 99  A 1 
ATOM 736  C C   . LYS A 1 99  ? 10.108  10.206  13.188  1.00 94.21 99  A 1 
ATOM 737  O O   . LYS A 1 99  ? 11.284  10.540  13.319  1.00 93.47 99  A 1 
ATOM 738  C CB  . LYS A 1 99  ? 8.441   11.647  11.931  1.00 92.38 99  A 1 
ATOM 739  C CG  . LYS A 1 99  ? 9.180   12.978  12.102  1.00 87.68 99  A 1 
ATOM 740  C CD  . LYS A 1 99  ? 8.179   14.127  11.939  1.00 84.04 99  A 1 
ATOM 741  C CE  . LYS A 1 99  ? 8.874   15.488  11.966  1.00 76.15 99  A 1 
ATOM 742  N NZ  . LYS A 1 99  ? 7.924   16.563  11.569  1.00 69.24 99  A 1 
ATOM 743  N N   . ALA A 1 100 ? 9.420   9.590   14.155  1.00 92.93 100 A 1 
ATOM 744  C CA  . ALA A 1 100 ? 9.962   9.294   15.478  1.00 92.84 100 A 1 
ATOM 745  C C   . ALA A 1 100 ? 11.083  8.242   15.443  1.00 93.24 100 A 1 
ATOM 746  O O   . ALA A 1 100 ? 12.084  8.396   16.142  1.00 92.08 100 A 1 
ATOM 747  C CB  . ALA A 1 100 ? 8.807   8.849   16.383  1.00 92.93 100 A 1 
ATOM 748  N N   . LYS A 1 101 ? 10.945  7.179   14.626  1.00 95.04 101 A 1 
ATOM 749  C CA  . LYS A 1 101 ? 11.980  6.135   14.518  1.00 94.79 101 A 1 
ATOM 750  C C   . LYS A 1 101 ? 13.172  6.539   13.643  1.00 96.47 101 A 1 
ATOM 751  O O   . LYS A 1 101 ? 14.237  5.943   13.771  1.00 95.63 101 A 1 
ATOM 752  C CB  . LYS A 1 101 ? 11.344  4.799   14.096  1.00 91.44 101 A 1 
ATOM 753  C CG  . LYS A 1 101 ? 10.951  4.745   12.620  1.00 88.28 101 A 1 
ATOM 754  C CD  . LYS A 1 101 ? 10.177  3.452   12.326  1.00 88.37 101 A 1 
ATOM 755  C CE  . LYS A 1 101 ? 9.788   3.427   10.855  1.00 82.32 101 A 1 
ATOM 756  N NZ  . LYS A 1 101 ? 9.006   2.213   10.531  1.00 78.65 101 A 1 
ATOM 757  N N   . GLY A 1 102 ? 13.012  7.545   12.773  1.00 95.59 102 A 1 
ATOM 758  C CA  . GLY A 1 102 ? 14.097  8.124   11.977  1.00 96.43 102 A 1 
ATOM 759  C C   . GLY A 1 102 ? 14.511  7.323   10.736  1.00 97.39 102 A 1 
ATOM 760  O O   . GLY A 1 102 ? 15.599  7.550   10.209  1.00 96.50 102 A 1 
ATOM 761  N N   . TYR A 1 103 ? 13.681  6.374   10.276  1.00 97.20 103 A 1 
ATOM 762  C CA  . TYR A 1 103 ? 13.876  5.629   9.029   1.00 97.42 103 A 1 
ATOM 763  C C   . TYR A 1 103 ? 12.550  5.085   8.477   1.00 97.39 103 A 1 
ATOM 764  O O   . TYR A 1 103 ? 11.606  4.851   9.231   1.00 96.18 103 A 1 
ATOM 765  C CB  . TYR A 1 103 ? 14.888  4.485   9.232   1.00 97.17 103 A 1 
ATOM 766  C CG  . TYR A 1 103 ? 14.447  3.385   10.178  1.00 97.28 103 A 1 
ATOM 767  C CD1 . TYR A 1 103 ? 14.743  3.476   11.554  1.00 95.34 103 A 1 
ATOM 768  C CD2 . TYR A 1 103 ? 13.728  2.274   9.697   1.00 95.66 103 A 1 
ATOM 769  C CE1 . TYR A 1 103 ? 14.316  2.472   12.439  1.00 94.51 103 A 1 
ATOM 770  C CE2 . TYR A 1 103 ? 13.296  1.266   10.581  1.00 94.78 103 A 1 
ATOM 771  C CZ  . TYR A 1 103 ? 13.587  1.365   11.954  1.00 95.07 103 A 1 
ATOM 772  O OH  . TYR A 1 103 ? 13.163  0.401   12.813  1.00 93.19 103 A 1 
ATOM 773  N N   . VAL A 1 104 ? 12.499  4.823   7.165   1.00 96.67 104 A 1 
ATOM 774  C CA  . VAL A 1 104 ? 11.370  4.169   6.482   1.00 96.73 104 A 1 
ATOM 775  C C   . VAL A 1 104 ? 11.612  2.665   6.422   1.00 96.50 104 A 1 
ATOM 776  O O   . VAL A 1 104 ? 12.673  2.225   5.977   1.00 95.89 104 A 1 
ATOM 777  C CB  . VAL A 1 104 ? 11.160  4.738   5.064   1.00 96.79 104 A 1 
ATOM 778  C CG1 . VAL A 1 104 ? 9.908   4.147   4.403   1.00 94.11 104 A 1 
ATOM 779  C CG2 . VAL A 1 104 ? 10.995  6.261   5.080   1.00 93.69 104 A 1 
ATOM 780  N N   . GLN A 1 105 ? 10.630  1.857   6.839   1.00 96.98 105 A 1 
ATOM 781  C CA  . GLN A 1 105 ? 10.660  0.402   6.682   1.00 96.76 105 A 1 
ATOM 782  C C   . GLN A 1 105 ? 9.889   0.004   5.418   1.00 96.64 105 A 1 
ATOM 783  O O   . GLN A 1 105 ? 8.657   0.070   5.389   1.00 95.98 105 A 1 
ATOM 784  C CB  . GLN A 1 105 ? 10.087  -0.265  7.943   1.00 96.17 105 A 1 
ATOM 785  C CG  . GLN A 1 105 ? 10.365  -1.777  7.986   1.00 91.63 105 A 1 
ATOM 786  C CD  . GLN A 1 105 ? 11.815  -2.098  8.344   1.00 90.18 105 A 1 
ATOM 787  O OE1 . GLN A 1 105 ? 12.408  -1.525  9.247   1.00 80.62 105 A 1 
ATOM 788  N NE2 . GLN A 1 105 ? 12.457  -3.021  7.666   1.00 77.93 105 A 1 
ATOM 789  N N   . CYS A 1 106 ? 10.592  -0.425  4.383   1.00 96.15 106 A 1 
ATOM 790  C CA  . CYS A 1 106 ? 10.006  -0.788  3.096   1.00 95.88 106 A 1 
ATOM 791  C C   . CYS A 1 106 ? 9.869   -2.301  2.932   1.00 95.50 106 A 1 
ATOM 792  O O   . CYS A 1 106 ? 10.851  -3.032  3.084   1.00 93.85 106 A 1 
ATOM 793  C CB  . CYS A 1 106 ? 10.851  -0.212  1.968   1.00 95.46 106 A 1 
ATOM 794  S SG  . CYS A 1 106 ? 10.883  1.595   1.927   1.00 93.56 106 A 1 
ATOM 795  N N   . GLY A 1 107 ? 8.668   -2.761  2.580   1.00 95.18 107 A 1 
ATOM 796  C CA  . GLY A 1 107 ? 8.442   -4.132  2.131   1.00 94.72 107 A 1 
ATOM 797  C C   . GLY A 1 107 ? 8.824   -4.282  0.661   1.00 94.50 107 A 1 
ATOM 798  O O   . GLY A 1 107 ? 8.290   -3.567  -0.184  1.00 93.39 107 A 1 
ATOM 799  N N   . VAL A 1 108 ? 9.732   -5.199  0.354   1.00 92.67 108 A 1 
ATOM 800  C CA  . VAL A 1 108 ? 10.267  -5.443  -0.995  1.00 91.81 108 A 1 
ATOM 801  C C   . VAL A 1 108 ? 10.128  -6.916  -1.395  1.00 90.61 108 A 1 
ATOM 802  O O   . VAL A 1 108 ? 9.804   -7.769  -0.564  1.00 88.96 108 A 1 
ATOM 803  C CB  . VAL A 1 108 ? 11.729  -4.967  -1.119  1.00 91.62 108 A 1 
ATOM 804  C CG1 . VAL A 1 108 ? 11.846  -3.454  -0.950  1.00 88.81 108 A 1 
ATOM 805  C CG2 . VAL A 1 108 ? 12.681  -5.660  -0.136  1.00 88.51 108 A 1 
ATOM 806  N N   . ASN A 1 109 ? 10.367  -7.238  -2.668  1.00 86.41 109 A 1 
ATOM 807  C CA  . ASN A 1 109 ? 10.458  -8.628  -3.112  1.00 83.94 109 A 1 
ATOM 808  C C   . ASN A 1 109 ? 11.653  -9.352  -2.474  1.00 82.98 109 A 1 
ATOM 809  O O   . ASN A 1 109 ? 12.662  -8.740  -2.121  1.00 80.44 109 A 1 
ATOM 810  C CB  . ASN A 1 109 ? 10.547  -8.683  -4.643  1.00 80.37 109 A 1 
ATOM 811  C CG  . ASN A 1 109 ? 9.189   -8.636  -5.304  1.00 73.49 109 A 1 
ATOM 812  O OD1 . ASN A 1 109 ? 8.349   -9.480  -5.057  1.00 66.12 109 A 1 
ATOM 813  N ND2 . ASN A 1 109 ? 8.930   -7.680  -6.157  1.00 65.15 109 A 1 
ATOM 814  N N   . THR A 1 110 ? 11.572  -10.682 -2.403  1.00 78.76 110 A 1 
ATOM 815  C CA  . THR A 1 110 ? 12.667  -11.541 -1.914  1.00 75.18 110 A 1 
ATOM 816  C C   . THR A 1 110 ? 13.873  -11.631 -2.864  1.00 73.66 110 A 1 
ATOM 817  O O   . THR A 1 110 ? 14.882  -12.225 -2.498  1.00 67.04 110 A 1 
ATOM 818  C CB  . THR A 1 110 ? 12.149  -12.954 -1.597  1.00 72.27 110 A 1 
ATOM 819  O OG1 . THR A 1 110 ? 11.427  -13.466 -2.695  1.00 67.53 110 A 1 
ATOM 820  C CG2 . THR A 1 110 ? 11.196  -12.960 -0.398  1.00 66.05 110 A 1 
ATOM 821  N N   . GLY A 1 111 ? 13.783  -11.033 -4.060  1.00 77.64 111 A 1 
ATOM 822  C CA  . GLY A 1 111 ? 14.852  -11.004 -5.053  1.00 77.25 111 A 1 
ATOM 823  C C   . GLY A 1 111 ? 14.309  -11.083 -6.477  1.00 78.48 111 A 1 
ATOM 824  O O   . GLY A 1 111 ? 14.267  -12.164 -7.055  1.00 74.04 111 A 1 
ATOM 825  N N   . VAL A 1 112 ? 13.887  -9.948  -7.043  1.00 79.20 112 A 1 
ATOM 826  C CA  . VAL A 1 112 ? 13.444  -9.847  -8.439  1.00 80.52 112 A 1 
ATOM 827  C C   . VAL A 1 112 ? 14.355  -8.853  -9.164  1.00 82.71 112 A 1 
ATOM 828  O O   . VAL A 1 112 ? 14.314  -7.660  -8.845  1.00 82.12 112 A 1 
ATOM 829  C CB  . VAL A 1 112 ? 11.962  -9.454  -8.550  1.00 77.67 112 A 1 
ATOM 830  C CG1 . VAL A 1 112 ? 11.517  -9.372  -10.013 1.00 71.73 112 A 1 
ATOM 831  C CG2 . VAL A 1 112 ? 11.071  -10.485 -7.849  1.00 72.20 112 A 1 
ATOM 832  N N   . PRO A 1 113 ? 15.185  -9.311  -10.118 1.00 82.12 113 A 1 
ATOM 833  C CA  . PRO A 1 113 ? 16.093  -8.443  -10.862 1.00 82.77 113 A 1 
ATOM 834  C C   . PRO A 1 113 ? 15.373  -7.240  -11.484 1.00 84.69 113 A 1 
ATOM 835  O O   . PRO A 1 113 ? 14.261  -7.370  -11.986 1.00 83.37 113 A 1 
ATOM 836  C CB  . PRO A 1 113 ? 16.734  -9.336  -11.934 1.00 80.72 113 A 1 
ATOM 837  C CG  . PRO A 1 113 ? 16.711  -10.718 -11.283 1.00 75.90 113 A 1 
ATOM 838  C CD  . PRO A 1 113 ? 15.402  -10.703 -10.502 1.00 77.56 113 A 1 
ATOM 839  N N   . GLY A 1 114 ? 15.996  -6.063  -11.424 1.00 85.46 114 A 1 
ATOM 840  C CA  . GLY A 1 114 ? 15.412  -4.808  -11.906 1.00 87.97 114 A 1 
ATOM 841  C C   . GLY A 1 114 ? 14.386  -4.156  -10.967 1.00 90.34 114 A 1 
ATOM 842  O O   . GLY A 1 114 ? 14.167  -2.952  -11.058 1.00 89.20 114 A 1 
ATOM 843  N N   . PHE A 1 115 ? 13.795  -4.890  -10.028 1.00 87.73 115 A 1 
ATOM 844  C CA  . PHE A 1 115 ? 12.777  -4.386  -9.100  1.00 88.75 115 A 1 
ATOM 845  C C   . PHE A 1 115 ? 13.288  -4.280  -7.673  1.00 90.00 115 A 1 
ATOM 846  O O   . PHE A 1 115 ? 13.341  -3.178  -7.122  1.00 88.86 115 A 1 
ATOM 847  C CB  . PHE A 1 115 ? 11.523  -5.254  -9.179  1.00 88.09 115 A 1 
ATOM 848  C CG  . PHE A 1 115 ? 10.831  -5.112  -10.508 1.00 87.79 115 A 1 
ATOM 849  C CD1 . PHE A 1 115 ? 9.944   -4.040  -10.720 1.00 84.14 115 A 1 
ATOM 850  C CD2 . PHE A 1 115 ? 11.118  -6.008  -11.548 1.00 84.79 115 A 1 
ATOM 851  C CE1 . PHE A 1 115 ? 9.326   -3.882  -11.968 1.00 83.01 115 A 1 
ATOM 852  C CE2 . PHE A 1 115 ? 10.497  -5.845  -12.800 1.00 82.44 115 A 1 
ATOM 853  C CZ  . PHE A 1 115 ? 9.598   -4.785  -13.005 1.00 83.53 115 A 1 
ATOM 854  N N   . SER A 1 116 ? 13.678  -5.391  -7.065  1.00 89.54 116 A 1 
ATOM 855  C CA  . SER A 1 116 ? 14.331  -5.402  -5.760  1.00 88.87 116 A 1 
ATOM 856  C C   . SER A 1 116 ? 15.171  -6.661  -5.589  1.00 87.27 116 A 1 
ATOM 857  O O   . SER A 1 116 ? 14.672  -7.782  -5.682  1.00 83.74 116 A 1 
ATOM 858  C CB  . SER A 1 116 ? 13.316  -5.275  -4.620  1.00 87.48 116 A 1 
ATOM 859  O OG  . SER A 1 116 ? 12.374  -6.321  -4.647  1.00 80.88 116 A 1 
ATOM 860  N N   . GLY A 1 117 ? 16.450  -6.469  -5.296  1.00 87.02 117 A 1 
ATOM 861  C CA  . GLY A 1 117 ? 17.363  -7.567  -5.019  1.00 86.33 117 A 1 
ATOM 862  C C   . GLY A 1 117 ? 18.683  -7.055  -4.462  1.00 87.87 117 A 1 
ATOM 863  O O   . GLY A 1 117 ? 19.081  -5.923  -4.743  1.00 86.36 117 A 1 
ATOM 864  N N   . ALA A 1 118 ? 19.350  -7.877  -3.652  1.00 86.20 118 A 1 
ATOM 865  C CA  . ALA A 1 118 ? 20.697  -7.588  -3.185  1.00 85.70 118 A 1 
ATOM 866  C C   . ALA A 1 118 ? 21.715  -7.954  -4.276  1.00 85.32 118 A 1 
ATOM 867  O O   . ALA A 1 118 ? 21.652  -9.044  -4.849  1.00 82.44 118 A 1 
ATOM 868  C CB  . ALA A 1 118 ? 20.945  -8.324  -1.863  1.00 84.44 118 A 1 
ATOM 869  N N   . ASP A 1 119 ? 22.650  -7.046  -4.564  1.00 85.64 119 A 1 
ATOM 870  C CA  . ASP A 1 119 ? 23.801  -7.344  -5.415  1.00 85.15 119 A 1 
ATOM 871  C C   . ASP A 1 119 ? 24.848  -8.210  -4.684  1.00 85.92 119 A 1 
ATOM 872  O O   . ASP A 1 119 ? 24.684  -8.593  -3.522  1.00 84.63 119 A 1 
ATOM 873  C CB  . ASP A 1 119 ? 24.365  -6.044  -6.023  1.00 83.68 119 A 1 
ATOM 874  C CG  . ASP A 1 119 ? 25.072  -5.083  -5.054  1.00 82.63 119 A 1 
ATOM 875  O OD1 . ASP A 1 119 ? 25.414  -5.498  -3.927  1.00 80.26 119 A 1 
ATOM 876  O OD2 . ASP A 1 119 ? 25.327  -3.927  -5.494  1.00 80.03 119 A 1 
ATOM 877  N N   . SER A 1 120 ? 25.953  -8.526  -5.364  1.00 84.79 120 A 1 
ATOM 878  C CA  . SER A 1 120 ? 27.051  -9.330  -4.798  1.00 85.70 120 A 1 
ATOM 879  C C   . SER A 1 120 ? 27.732  -8.704  -3.572  1.00 87.67 120 A 1 
ATOM 880  O O   . SER A 1 120 ? 28.480  -9.387  -2.874  1.00 87.04 120 A 1 
ATOM 881  C CB  . SER A 1 120 ? 28.100  -9.595  -5.882  1.00 85.31 120 A 1 
ATOM 882  O OG  . SER A 1 120 ? 28.592  -8.373  -6.415  1.00 81.90 120 A 1 
ATOM 883  N N   . GLN A 1 121 ? 27.483  -7.419  -3.307  1.00 88.80 121 A 1 
ATOM 884  C CA  . GLN A 1 121 ? 27.968  -6.686  -2.133  1.00 89.44 121 A 1 
ATOM 885  C C   . GLN A 1 121 ? 26.903  -6.581  -1.031  1.00 89.96 121 A 1 
ATOM 886  O O   . GLN A 1 121 ? 27.134  -5.939  -0.010  1.00 87.75 121 A 1 
ATOM 887  C CB  . GLN A 1 121 ? 28.476  -5.303  -2.567  1.00 89.88 121 A 1 
ATOM 888  C CG  . GLN A 1 121 ? 29.611  -5.391  -3.600  1.00 87.00 121 A 1 
ATOM 889  C CD  . GLN A 1 121 ? 30.168  -4.025  -3.993  1.00 79.20 121 A 1 
ATOM 890  O OE1 . GLN A 1 121 ? 29.674  -2.964  -3.651  1.00 72.45 121 A 1 
ATOM 891  N NE2 . GLN A 1 121 ? 31.246  -3.995  -4.744  1.00 71.74 121 A 1 
ATOM 892  N N   . GLY A 1 122 ? 25.726  -7.195  -1.225  1.00 87.99 122 A 1 
ATOM 893  C CA  . GLY A 1 122 ? 24.597  -7.120  -0.300  1.00 87.24 122 A 1 
ATOM 894  C C   . GLY A 1 122 ? 23.826  -5.796  -0.361  1.00 88.73 122 A 1 
ATOM 895  O O   . GLY A 1 122 ? 22.995  -5.538  0.511   1.00 87.17 122 A 1 
ATOM 896  N N   . GLN A 1 123 ? 24.077  -4.944  -1.366  1.00 90.17 123 A 1 
ATOM 897  C CA  . GLN A 1 123 ? 23.347  -3.693  -1.546  1.00 90.31 123 A 1 
ATOM 898  C C   . GLN A 1 123 ? 22.078  -3.935  -2.359  1.00 91.02 123 A 1 
ATOM 899  O O   . GLN A 1 123 ? 22.129  -4.493  -3.455  1.00 89.71 123 A 1 
ATOM 900  C CB  . GLN A 1 123 ? 24.207  -2.619  -2.224  1.00 89.62 123 A 1 
ATOM 901  C CG  . GLN A 1 123 ? 25.466  -2.280  -1.417  1.00 82.31 123 A 1 
ATOM 902  C CD  . GLN A 1 123 ? 26.230  -1.085  -1.980  1.00 76.86 123 A 1 
ATOM 903  O OE1 . GLN A 1 123 ? 25.793  -0.353  -2.855  1.00 69.13 123 A 1 
ATOM 904  N NE2 . GLN A 1 123 ? 27.415  -0.822  -1.474  1.00 66.58 123 A 1 
ATOM 905  N N   . TYR A 1 124 ? 20.944  -3.488  -1.838  1.00 91.62 124 A 1 
ATOM 906  C CA  . TYR A 1 124 ? 19.680  -3.570  -2.559  1.00 92.05 124 A 1 
ATOM 907  C C   . TYR A 1 124 ? 19.647  -2.579  -3.726  1.00 92.87 124 A 1 
ATOM 908  O O   . TYR A 1 124 ? 19.953  -1.394  -3.565  1.00 91.97 124 A 1 
ATOM 909  C CB  . TYR A 1 124 ? 18.498  -3.365  -1.608  1.00 91.10 124 A 1 
ATOM 910  C CG  . TYR A 1 124 ? 18.077  -4.624  -0.879  1.00 89.72 124 A 1 
ATOM 911  C CD1 . TYR A 1 124 ? 16.967  -5.359  -1.336  1.00 86.43 124 A 1 
ATOM 912  C CD2 . TYR A 1 124 ? 18.803  -5.071  0.244   1.00 86.57 124 A 1 
ATOM 913  C CE1 . TYR A 1 124 ? 16.579  -6.535  -0.675  1.00 84.77 124 A 1 
ATOM 914  C CE2 . TYR A 1 124 ? 18.425  -6.253  0.903   1.00 84.81 124 A 1 
ATOM 915  C CZ  . TYR A 1 124 ? 17.308  -6.985  0.445   1.00 85.16 124 A 1 
ATOM 916  O OH  . TYR A 1 124 ? 16.943  -8.127  1.079   1.00 82.74 124 A 1 
ATOM 917  N N   . ARG A 1 125 ? 19.229  -3.068  -4.897  1.00 92.80 125 A 1 
ATOM 918  C CA  . ARG A 1 125 ? 19.035  -2.311  -6.137  1.00 92.37 125 A 1 
ATOM 919  C C   . ARG A 1 125 ? 17.704  -2.676  -6.782  1.00 92.42 125 A 1 
ATOM 920  O O   . ARG A 1 125 ? 17.202  -3.778  -6.583  1.00 90.89 125 A 1 
ATOM 921  C CB  . ARG A 1 125 ? 20.185  -2.575  -7.118  1.00 91.43 125 A 1 
ATOM 922  C CG  . ARG A 1 125 ? 21.557  -2.201  -6.547  1.00 85.81 125 A 1 
ATOM 923  C CD  . ARG A 1 125 ? 22.607  -2.299  -7.654  1.00 82.93 125 A 1 
ATOM 924  N NE  . ARG A 1 125 ? 23.961  -2.105  -7.116  1.00 77.03 125 A 1 
ATOM 925  C CZ  . ARG A 1 125 ? 24.938  -1.385  -7.619  1.00 70.12 125 A 1 
ATOM 926  N NH1 . ARG A 1 125 ? 24.808  -0.686  -8.720  1.00 61.81 125 A 1 
ATOM 927  N NH2 . ARG A 1 125 ? 26.083  -1.378  -6.997  1.00 62.00 125 A 1 
ATOM 928  N N   . GLY A 1 126 ? 17.175  -1.757  -7.588  1.00 93.54 126 A 1 
ATOM 929  C CA  . GLY A 1 126 ? 15.944  -1.933  -8.351  1.00 94.01 126 A 1 
ATOM 930  C C   . GLY A 1 126 ? 15.037  -0.708  -8.288  1.00 95.00 126 A 1 
ATOM 931  O O   . GLY A 1 126 ? 15.201  0.151   -7.417  1.00 94.62 126 A 1 
ATOM 932  N N   . ILE A 1 127 ? 14.057  -0.633  -9.186  1.00 94.21 127 A 1 
ATOM 933  C CA  . ILE A 1 127 ? 13.108  0.487   -9.256  1.00 94.50 127 A 1 
ATOM 934  C C   . ILE A 1 127 ? 12.258  0.615   -7.980  1.00 95.12 127 A 1 
ATOM 935  O O   . ILE A 1 127 ? 11.990  1.724   -7.517  1.00 94.75 127 A 1 
ATOM 936  C CB  . ILE A 1 127 ? 12.258  0.369   -10.544 1.00 93.64 127 A 1 
ATOM 937  C CG1 . ILE A 1 127 ? 11.554  1.709   -10.840 1.00 86.69 127 A 1 
ATOM 938  C CG2 . ILE A 1 127 ? 11.258  -0.800  -10.483 1.00 86.92 127 A 1 
ATOM 939  C CD1 . ILE A 1 127 ? 10.869  1.752   -12.209 1.00 85.11 127 A 1 
ATOM 940  N N   . ASP A 1 128 ? 11.909  -0.520  -7.349  1.00 93.78 128 A 1 
ATOM 941  C CA  . ASP A 1 128 ? 11.219  -0.546  -6.049  1.00 93.74 128 A 1 
ATOM 942  C C   . ASP A 1 128 ? 12.115  0.010   -4.929  1.00 95.04 128 A 1 
ATOM 943  O O   . ASP A 1 128 ? 11.681  0.769   -4.060  1.00 94.87 128 A 1 
ATOM 944  C CB  . ASP A 1 128 ? 10.834  -1.998  -5.705  1.00 91.73 128 A 1 
ATOM 945  C CG  . ASP A 1 128 ? 9.777   -2.635  -6.612  1.00 88.77 128 A 1 
ATOM 946  O OD1 . ASP A 1 128 ? 9.069   -1.899  -7.333  1.00 85.51 128 A 1 
ATOM 947  O OD2 . ASP A 1 128 ? 9.644   -3.879  -6.534  1.00 84.06 128 A 1 
ATOM 948  N N   . VAL A 1 129 ? 13.387  -0.346  -4.970  1.00 95.16 129 A 1 
ATOM 949  C CA  . VAL A 1 129 ? 14.412  0.117   -4.031  1.00 95.78 129 A 1 
ATOM 950  C C   . VAL A 1 129 ? 14.626  1.620   -4.169  1.00 96.65 129 A 1 
ATOM 951  O O   . VAL A 1 129 ? 14.672  2.321   -3.156  1.00 96.63 129 A 1 
ATOM 952  C CB  . VAL A 1 129 ? 15.720  -0.663  -4.266  1.00 94.99 129 A 1 
ATOM 953  C CG1 . VAL A 1 129 ? 16.908  -0.120  -3.474  1.00 92.91 129 A 1 
ATOM 954  C CG2 . VAL A 1 129 ? 15.516  -2.142  -3.902  1.00 93.02 129 A 1 
ATOM 955  N N   . ASP A 1 130 ? 14.696  2.134   -5.399  1.00 96.53 130 A 1 
ATOM 956  C CA  . ASP A 1 130 ? 14.840  3.563   -5.658  1.00 97.13 130 A 1 
ATOM 957  C C   . ASP A 1 130 ? 13.622  4.354   -5.177  1.00 97.67 130 A 1 
ATOM 958  O O   . ASP A 1 130 ? 13.790  5.397   -4.546  1.00 97.63 130 A 1 
ATOM 959  C CB  . ASP A 1 130 ? 15.104  3.807   -7.145  1.00 96.92 130 A 1 
ATOM 960  C CG  . ASP A 1 130 ? 16.533  3.469   -7.575  1.00 96.11 130 A 1 
ATOM 961  O OD1 . ASP A 1 130 ? 17.410  3.282   -6.690  1.00 93.75 130 A 1 
ATOM 962  O OD2 . ASP A 1 130 ? 16.755  3.470   -8.804  1.00 93.30 130 A 1 
ATOM 963  N N   . LEU A 1 131 ? 12.406  3.833   -5.354  1.00 96.63 131 A 1 
ATOM 964  C CA  . LEU A 1 131 ? 11.218  4.472   -4.792  1.00 96.76 131 A 1 
ATOM 965  C C   . LEU A 1 131 ? 11.250  4.487   -3.255  1.00 97.22 131 A 1 
ATOM 966  O O   . LEU A 1 131 ? 10.905  5.497   -2.647  1.00 97.01 131 A 1 
ATOM 967  C CB  . LEU A 1 131 ? 9.954   3.800   -5.359  1.00 96.27 131 A 1 
ATOM 968  C CG  . LEU A 1 131 ? 8.643   4.450   -4.872  1.00 94.66 131 A 1 
ATOM 969  C CD1 . LEU A 1 131 ? 8.532   5.934   -5.209  1.00 91.53 131 A 1 
ATOM 970  C CD2 . LEU A 1 131 ? 7.450   3.743   -5.509  1.00 91.62 131 A 1 
ATOM 971  N N   . CYS A 1 132 ? 11.723  3.422   -2.602  1.00 97.06 132 A 1 
ATOM 972  C CA  . CYS A 1 132 ? 11.919  3.433   -1.149  1.00 97.06 132 A 1 
ATOM 973  C C   . CYS A 1 132 ? 12.937  4.492   -0.706  1.00 97.65 132 A 1 
ATOM 974  O O   . CYS A 1 132 ? 12.691  5.236   0.247   1.00 97.26 132 A 1 
ATOM 975  C CB  . CYS A 1 132 ? 12.331  2.035   -0.681  1.00 95.77 132 A 1 
ATOM 976  S SG  . CYS A 1 132 ? 12.630  1.931   1.100   1.00 86.36 132 A 1 
ATOM 977  N N   . ARG A 1 133 ? 14.059  4.601   -1.419  1.00 97.75 133 A 1 
ATOM 978  C CA  . ARG A 1 133 ? 15.077  5.635   -1.196  1.00 98.14 133 A 1 
ATOM 979  C C   . ARG A 1 133 ? 14.504  7.034   -1.408  1.00 98.42 133 A 1 
ATOM 980  O O   . ARG A 1 133 ? 14.797  7.928   -0.620  1.00 98.38 133 A 1 
ATOM 981  C CB  . ARG A 1 133 ? 16.273  5.402   -2.127  1.00 97.92 133 A 1 
ATOM 982  C CG  . ARG A 1 133 ? 17.068  4.136   -1.773  1.00 95.58 133 A 1 
ATOM 983  C CD  . ARG A 1 133 ? 18.128  3.842   -2.840  1.00 94.21 133 A 1 
ATOM 984  N NE  . ARG A 1 133 ? 19.171  4.889   -2.876  1.00 86.29 133 A 1 
ATOM 985  C CZ  . ARG A 1 133 ? 19.860  5.274   -3.935  1.00 82.72 133 A 1 
ATOM 986  N NH1 . ARG A 1 133 ? 19.729  4.705   -5.102  1.00 72.70 133 A 1 
ATOM 987  N NH2 . ARG A 1 133 ? 20.705  6.261   -3.831  1.00 70.92 133 A 1 
ATOM 988  N N   . ALA A 1 134 ? 13.648  7.210   -2.416  1.00 97.91 134 A 1 
ATOM 989  C CA  . ALA A 1 134 ? 12.961  8.468   -2.677  1.00 98.06 134 A 1 
ATOM 990  C C   . ALA A 1 134 ? 12.011  8.857   -1.531  1.00 98.14 134 A 1 
ATOM 991  O O   . ALA A 1 134 ? 12.032  10.002  -1.092  1.00 97.98 134 A 1 
ATOM 992  C CB  . ALA A 1 134 ? 12.240  8.357   -4.024  1.00 98.05 134 A 1 
ATOM 993  N N   . VAL A 1 135 ? 11.245  7.908   -0.971  1.00 97.88 135 A 1 
ATOM 994  C CA  . VAL A 1 135 ? 10.390  8.156   0.210   1.00 97.76 135 A 1 
ATOM 995  C C   . VAL A 1 135 ? 11.234  8.552   1.430   1.00 97.78 135 A 1 
ATOM 996  O O   . VAL A 1 135 ? 10.879  9.488   2.145   1.00 97.41 135 A 1 
ATOM 997  C CB  . VAL A 1 135 ? 9.489   6.942   0.520   1.00 97.57 135 A 1 
ATOM 998  C CG1 . VAL A 1 135 ? 8.650   7.148   1.789   1.00 96.38 135 A 1 
ATOM 999  C CG2 . VAL A 1 135 ? 8.487   6.676   -0.613  1.00 96.20 135 A 1 
ATOM 1000 N N   . ALA A 1 136 ? 12.374  7.903   1.649   1.00 97.90 136 A 1 
ATOM 1001 C CA  . ALA A 1 136 ? 13.299  8.281   2.718   1.00 98.00 136 A 1 
ATOM 1002 C C   . ALA A 1 136 ? 13.893  9.688   2.501   1.00 97.87 136 A 1 
ATOM 1003 O O   . ALA A 1 136 ? 13.924  10.489  3.434   1.00 97.58 136 A 1 
ATOM 1004 C CB  . ALA A 1 136 ? 14.387  7.208   2.834   1.00 98.05 136 A 1 
ATOM 1005 N N   . ALA A 1 137 ? 14.290  10.021  1.269   1.00 97.95 137 A 1 
ATOM 1006 C CA  . ALA A 1 137 ? 14.775  11.353  0.910   1.00 97.95 137 A 1 
ATOM 1007 C C   . ALA A 1 137 ? 13.696  12.428  1.100   1.00 97.74 137 A 1 
ATOM 1008 O O   . ALA A 1 137 ? 13.991  13.490  1.636   1.00 97.12 137 A 1 
ATOM 1009 C CB  . ALA A 1 137 ? 15.285  11.326  -0.535  1.00 98.01 137 A 1 
ATOM 1010 N N   . ALA A 1 138 ? 12.442  12.144  0.735   1.00 97.62 138 A 1 
ATOM 1011 C CA  . ALA A 1 138 ? 11.311  13.040  0.966   1.00 97.14 138 A 1 
ATOM 1012 C C   . ALA A 1 138 ? 11.078  13.307  2.456   1.00 96.93 138 A 1 
ATOM 1013 O O   . ALA A 1 138 ? 10.852  14.443  2.857   1.00 96.11 138 A 1 
ATOM 1014 C CB  . ALA A 1 138 ? 10.055  12.426  0.333   1.00 96.91 138 A 1 
ATOM 1015 N N   . MET A 1 139 ? 11.152  12.254  3.284   1.00 97.53 139 A 1 
ATOM 1016 C CA  . MET A 1 139 ? 10.856  12.333  4.715   1.00 97.01 139 A 1 
ATOM 1017 C C   . MET A 1 139 ? 11.987  12.964  5.533   1.00 96.88 139 A 1 
ATOM 1018 O O   . MET A 1 139 ? 11.728  13.713  6.477   1.00 95.59 139 A 1 
ATOM 1019 C CB  . MET A 1 139 ? 10.535  10.916  5.209   1.00 96.12 139 A 1 
ATOM 1020 C CG  . MET A 1 139 ? 10.043  10.903  6.661   1.00 91.92 139 A 1 
ATOM 1021 S SD  . MET A 1 139 ? 8.488   11.794  6.902   1.00 92.34 139 A 1 
ATOM 1022 C CE  . MET A 1 139 ? 8.358   11.670  8.699   1.00 86.31 139 A 1 
ATOM 1023 N N   . PHE A 1 140 ? 13.233  12.655  5.193   1.00 97.58 140 A 1 
ATOM 1024 C CA  . PHE A 1 140 ? 14.400  12.968  6.028   1.00 97.42 140 A 1 
ATOM 1025 C C   . PHE A 1 140 ? 15.475  13.805  5.328   1.00 97.29 140 A 1 
ATOM 1026 O O   . PHE A 1 140 ? 16.508  14.074  5.943   1.00 95.63 140 A 1 
ATOM 1027 C CB  . PHE A 1 140 ? 15.004  11.653  6.549   1.00 97.23 140 A 1 
ATOM 1028 C CG  . PHE A 1 140 ? 14.053  10.790  7.352   1.00 97.50 140 A 1 
ATOM 1029 C CD1 . PHE A 1 140 ? 13.555  11.251  8.584   1.00 96.49 140 A 1 
ATOM 1030 C CD2 . PHE A 1 140 ? 13.668  9.528   6.871   1.00 96.72 140 A 1 
ATOM 1031 C CE1 . PHE A 1 140 ? 12.682  10.450  9.335   1.00 96.30 140 A 1 
ATOM 1032 C CE2 . PHE A 1 140 ? 12.796  8.726   7.623   1.00 96.38 140 A 1 
ATOM 1033 C CZ  . PHE A 1 140 ? 12.302  9.186   8.856   1.00 96.64 140 A 1 
ATOM 1034 N N   . ASN A 1 141 ? 15.271  14.182  4.064   1.00 97.27 141 A 1 
ATOM 1035 C CA  . ASN A 1 141 ? 16.308  14.721  3.180   1.00 96.84 141 A 1 
ATOM 1036 C C   . ASN A 1 141 ? 17.536  13.793  3.035   1.00 97.28 141 A 1 
ATOM 1037 O O   . ASN A 1 141 ? 18.625  14.247  2.689   1.00 96.20 141 A 1 
ATOM 1038 C CB  . ASN A 1 141 ? 16.642  16.169  3.585   1.00 95.75 141 A 1 
ATOM 1039 C CG  . ASN A 1 141 ? 15.469  17.108  3.385   1.00 92.49 141 A 1 
ATOM 1040 O OD1 . ASN A 1 141 ? 14.840  17.127  2.345   1.00 83.74 141 A 1 
ATOM 1041 N ND2 . ASN A 1 141 ? 15.156  17.939  4.346   1.00 81.59 141 A 1 
ATOM 1042 N N   . ASP A 1 142 ? 17.365  12.493  3.305   1.00 97.24 142 A 1 
ATOM 1043 C CA  . ASP A 1 142 ? 18.428  11.487  3.314   1.00 97.72 142 A 1 
ATOM 1044 C C   . ASP A 1 142 ? 17.888  10.133  2.825   1.00 97.90 142 A 1 
ATOM 1045 O O   . ASP A 1 142 ? 17.153  9.435   3.531   1.00 97.29 142 A 1 
ATOM 1046 C CB  . ASP A 1 142 ? 19.033  11.401  4.729   1.00 97.51 142 A 1 
ATOM 1047 C CG  . ASP A 1 142 ? 20.201  10.416  4.866   1.00 97.55 142 A 1 
ATOM 1048 O OD1 . ASP A 1 142 ? 20.481  9.657   3.909   1.00 95.66 142 A 1 
ATOM 1049 O OD2 . ASP A 1 142 ? 20.795  10.378  5.970   1.00 95.11 142 A 1 
ATOM 1050 N N   . ALA A 1 143 ? 18.278  9.746   1.616   1.00 97.48 143 A 1 
ATOM 1051 C CA  . ALA A 1 143 ? 17.885  8.493   0.966   1.00 97.37 143 A 1 
ATOM 1052 C C   . ALA A 1 143 ? 18.452  7.230   1.644   1.00 97.20 143 A 1 
ATOM 1053 O O   . ALA A 1 143 ? 18.094  6.116   1.257   1.00 96.10 143 A 1 
ATOM 1054 C CB  . ALA A 1 143 ? 18.311  8.568   -0.507  1.00 97.22 143 A 1 
ATOM 1055 N N   . THR A 1 144 ? 19.336  7.369   2.633   1.00 97.66 144 A 1 
ATOM 1056 C CA  . THR A 1 144 ? 19.917  6.240   3.384   1.00 97.37 144 A 1 
ATOM 1057 C C   . THR A 1 144 ? 19.112  5.879   4.638   1.00 97.41 144 A 1 
ATOM 1058 O O   . THR A 1 144 ? 19.336  4.822   5.235   1.00 96.85 144 A 1 
ATOM 1059 C CB  . THR A 1 144 ? 21.387  6.487   3.750   1.00 97.25 144 A 1 
ATOM 1060 O OG1 . THR A 1 144 ? 21.522  7.424   4.794   1.00 95.94 144 A 1 
ATOM 1061 C CG2 . THR A 1 144 ? 22.232  6.958   2.566   1.00 94.26 144 A 1 
ATOM 1062 N N   . LYS A 1 145 ? 18.146  6.729   5.034   1.00 96.81 145 A 1 
ATOM 1063 C CA  . LYS A 1 145 ? 17.292  6.537   6.221   1.00 97.52 145 A 1 
ATOM 1064 C C   . LYS A 1 145 ? 16.155  5.543   5.963   1.00 97.53 145 A 1 
ATOM 1065 O O   . LYS A 1 145 ? 14.977  5.872   6.063   1.00 96.80 145 A 1 
ATOM 1066 C CB  . LYS A 1 145 ? 16.776  7.893   6.718   1.00 97.76 145 A 1 
ATOM 1067 C CG  . LYS A 1 145 ? 17.877  8.832   7.215   1.00 96.32 145 A 1 
ATOM 1068 C CD  . LYS A 1 145 ? 18.573  8.314   8.473   1.00 91.87 145 A 1 
ATOM 1069 C CE  . LYS A 1 145 ? 19.613  9.351   8.888   1.00 87.49 145 A 1 
ATOM 1070 N NZ  . LYS A 1 145 ? 20.373  8.913   10.071  1.00 77.56 145 A 1 
ATOM 1071 N N   . LEU A 1 146 ? 16.502  4.313   5.627   1.00 97.22 146 A 1 
ATOM 1072 C CA  . LEU A 1 146 ? 15.550  3.250   5.337   1.00 96.64 146 A 1 
ATOM 1073 C C   . LEU A 1 146 ? 16.062  1.878   5.785   1.00 96.59 146 A 1 
ATOM 1074 O O   . LEU A 1 146 ? 17.250  1.676   6.053   1.00 95.44 146 A 1 
ATOM 1075 C CB  . LEU A 1 146 ? 15.182  3.303   3.842   1.00 94.85 146 A 1 
ATOM 1076 C CG  . LEU A 1 146 ? 16.351  3.062   2.866   1.00 94.69 146 A 1 
ATOM 1077 C CD1 . LEU A 1 146 ? 16.675  1.586   2.686   1.00 88.95 146 A 1 
ATOM 1078 C CD2 . LEU A 1 146 ? 15.977  3.625   1.499   1.00 90.05 146 A 1 
ATOM 1079 N N   . ARG A 1 147 ? 15.139  0.915   5.839   1.00 96.12 147 A 1 
ATOM 1080 C CA  . ARG A 1 147 ? 15.425  -0.516  5.962   1.00 95.87 147 A 1 
ATOM 1081 C C   . ARG A 1 147 ? 14.528  -1.302  5.013   1.00 95.62 147 A 1 
ATOM 1082 O O   . ARG A 1 147 ? 13.398  -0.896  4.746   1.00 94.61 147 A 1 
ATOM 1083 C CB  . ARG A 1 147 ? 15.231  -0.985  7.408   1.00 95.79 147 A 1 
ATOM 1084 C CG  . ARG A 1 147 ? 16.184  -0.290  8.387   1.00 92.81 147 A 1 
ATOM 1085 C CD  . ARG A 1 147 ? 15.978  -0.851  9.793   1.00 89.67 147 A 1 
ATOM 1086 N NE  . ARG A 1 147 ? 16.865  -0.194  10.763  1.00 82.10 147 A 1 
ATOM 1087 C CZ  . ARG A 1 147 ? 16.940  -0.466  12.052  1.00 74.10 147 A 1 
ATOM 1088 N NH1 . ARG A 1 147 ? 16.194  -1.382  12.607  1.00 68.13 147 A 1 
ATOM 1089 N NH2 . ARG A 1 147 ? 17.771  0.188   12.813  1.00 67.70 147 A 1 
ATOM 1090 N N   . TYR A 1 148 ? 15.020  -2.439  4.548   1.00 94.55 148 A 1 
ATOM 1091 C CA  . TYR A 1 148 ? 14.264  -3.340  3.684   1.00 93.99 148 A 1 
ATOM 1092 C C   . TYR A 1 148 ? 13.803  -4.567  4.465   1.00 93.47 148 A 1 
ATOM 1093 O O   . TYR A 1 148 ? 14.582  -5.157  5.213   1.00 91.97 148 A 1 
ATOM 1094 C CB  . TYR A 1 148 ? 15.108  -3.731  2.467   1.00 93.24 148 A 1 
ATOM 1095 C CG  . TYR A 1 148 ? 15.565  -2.548  1.637   1.00 93.03 148 A 1 
ATOM 1096 C CD1 . TYR A 1 148 ? 14.620  -1.774  0.940   1.00 89.80 148 A 1 
ATOM 1097 C CD2 . TYR A 1 148 ? 16.933  -2.207  1.579   1.00 90.70 148 A 1 
ATOM 1098 C CE1 . TYR A 1 148 ? 15.037  -0.665  0.184   1.00 89.16 148 A 1 
ATOM 1099 C CE2 . TYR A 1 148 ? 17.352  -1.099  0.821   1.00 89.46 148 A 1 
ATOM 1100 C CZ  . TYR A 1 148 ? 16.405  -0.328  0.122   1.00 90.00 148 A 1 
ATOM 1101 O OH  . TYR A 1 148 ? 16.804  0.740   -0.613  1.00 87.58 148 A 1 
ATOM 1102 N N   . THR A 1 149 ? 12.546  -4.964  4.251   1.00 93.82 149 A 1 
ATOM 1103 C CA  . THR A 1 149 ? 11.996  -6.245  4.693   1.00 93.48 149 A 1 
ATOM 1104 C C   . THR A 1 149 ? 11.602  -7.043  3.449   1.00 93.19 149 A 1 
ATOM 1105 O O   . THR A 1 149 ? 10.605  -6.708  2.803   1.00 92.24 149 A 1 
ATOM 1106 C CB  . THR A 1 149 ? 10.788  -6.060  5.630   1.00 93.46 149 A 1 
ATOM 1107 O OG1 . THR A 1 149 ? 11.143  -5.283  6.740   1.00 90.24 149 A 1 
ATOM 1108 C CG2 . THR A 1 149 ? 10.300  -7.391  6.188   1.00 89.52 149 A 1 
ATOM 1109 N N   . PRO A 1 150 ? 12.364  -8.079  3.069   1.00 91.12 150 A 1 
ATOM 1110 C CA  . PRO A 1 150 ? 11.959  -8.994  2.006   1.00 90.37 150 A 1 
ATOM 1111 C C   . PRO A 1 150 ? 10.726  -9.796  2.427   1.00 90.66 150 A 1 
ATOM 1112 O O   . PRO A 1 150 ? 10.723  -10.418 3.489   1.00 89.52 150 A 1 
ATOM 1113 C CB  . PRO A 1 150 ? 13.169  -9.892  1.728   1.00 88.78 150 A 1 
ATOM 1114 C CG  . PRO A 1 150 ? 14.342  -9.118  2.324   1.00 85.79 150 A 1 
ATOM 1115 C CD  . PRO A 1 150 ? 13.712  -8.398  3.510   1.00 88.89 150 A 1 
ATOM 1116 N N   . LEU A 1 151 ? 9.683   -9.790  1.592   1.00 87.63 151 A 1 
ATOM 1117 C CA  . LEU A 1 151 ? 8.391   -10.401 1.895   1.00 87.41 151 A 1 
ATOM 1118 C C   . LEU A 1 151 ? 7.933   -11.327 0.768   1.00 84.64 151 A 1 
ATOM 1119 O O   . LEU A 1 151 ? 7.947   -10.962 -0.414  1.00 81.60 151 A 1 
ATOM 1120 C CB  . LEU A 1 151 ? 7.345   -9.304  2.150   1.00 89.04 151 A 1 
ATOM 1121 C CG  . LEU A 1 151 ? 7.603   -8.453  3.408   1.00 90.14 151 A 1 
ATOM 1122 C CD1 . LEU A 1 151 ? 6.657   -7.262  3.400   1.00 88.01 151 A 1 
ATOM 1123 C CD2 . LEU A 1 151 ? 7.379   -9.242  4.700   1.00 89.07 151 A 1 
ATOM 1124 N N   . SER A 1 152 ? 7.443   -12.507 1.153   1.00 80.65 152 A 1 
ATOM 1125 C CA  . SER A 1 152 ? 6.754   -13.424 0.244   1.00 78.32 152 A 1 
ATOM 1126 C C   . SER A 1 152 ? 5.390   -12.879 -0.209  1.00 78.12 152 A 1 
ATOM 1127 O O   . SER A 1 152 ? 4.859   -11.906 0.345   1.00 76.71 152 A 1 
ATOM 1128 C CB  . SER A 1 152 ? 6.597   -14.799 0.905   1.00 77.76 152 A 1 
ATOM 1129 O OG  . SER A 1 152 ? 5.701   -14.724 1.993   1.00 78.08 152 A 1 
ATOM 1130 N N   . ASP A 1 153 ? 4.781   -13.533 -1.213  1.00 73.93 153 A 1 
ATOM 1131 C CA  . ASP A 1 153 ? 3.428   -13.184 -1.668  1.00 73.33 153 A 1 
ATOM 1132 C C   . ASP A 1 153 ? 2.379   -13.294 -0.561  1.00 75.75 153 A 1 
ATOM 1133 O O   . ASP A 1 153 ? 1.464   -12.475 -0.494  1.00 73.69 153 A 1 
ATOM 1134 C CB  . ASP A 1 153 ? 3.020   -14.077 -2.852  1.00 69.50 153 A 1 
ATOM 1135 C CG  . ASP A 1 153 ? 3.695   -13.587 -4.125  1.00 65.07 153 A 1 
ATOM 1136 O OD1 . ASP A 1 153 ? 3.488   -12.392 -4.423  1.00 60.65 153 A 1 
ATOM 1137 O OD2 . ASP A 1 153 ? 4.507   -14.316 -4.705  1.00 59.36 153 A 1 
ATOM 1138 N N   . GLN A 1 154 ? 2.533   -14.273 0.329   1.00 75.76 154 A 1 
ATOM 1139 C CA  . GLN A 1 154 ? 1.620   -14.531 1.436   1.00 76.12 154 A 1 
ATOM 1140 C C   . GLN A 1 154 ? 1.773   -13.495 2.562   1.00 79.66 154 A 1 
ATOM 1141 O O   . GLN A 1 154 ? 0.789   -13.139 3.198   1.00 77.91 154 A 1 
ATOM 1142 C CB  . GLN A 1 154 ? 1.848   -15.953 1.979   1.00 73.19 154 A 1 
ATOM 1143 C CG  . GLN A 1 154 ? 1.585   -17.078 0.949   1.00 66.31 154 A 1 
ATOM 1144 C CD  . GLN A 1 154 ? 2.700   -17.301 -0.076  1.00 57.00 154 A 1 
ATOM 1145 O OE1 . GLN A 1 154 ? 3.799   -16.763 -0.005  1.00 52.95 154 A 1 
ATOM 1146 N NE2 . GLN A 1 154 ? 2.469   -18.104 -1.090  1.00 48.18 154 A 1 
ATOM 1147 N N   . GLN A 1 155 ? 2.983   -12.998 2.795   1.00 79.61 155 A 1 
ATOM 1148 C CA  . GLN A 1 155 ? 3.287   -12.115 3.925   1.00 83.38 155 A 1 
ATOM 1149 C C   . GLN A 1 155 ? 3.066   -10.631 3.620   1.00 85.31 155 A 1 
ATOM 1150 O O   . GLN A 1 155 ? 2.814   -9.852  4.539   1.00 84.81 155 A 1 
ATOM 1151 C CB  . GLN A 1 155 ? 4.752   -12.334 4.334   1.00 83.08 155 A 1 
ATOM 1152 C CG  . GLN A 1 155 ? 4.983   -13.692 5.012   1.00 79.78 155 A 1 
ATOM 1153 C CD  . GLN A 1 155 ? 6.469   -14.033 5.073   1.00 78.23 155 A 1 
ATOM 1154 O OE1 . GLN A 1 155 ? 7.211   -13.878 4.109   1.00 72.07 155 A 1 
ATOM 1155 N NE2 . GLN A 1 155 ? 6.953   -14.527 6.186   1.00 69.98 155 A 1 
ATOM 1156 N N   . ARG A 1 156 ? 3.147   -10.211 2.355   1.00 87.51 156 A 1 
ATOM 1157 C CA  . ARG A 1 156 ? 3.230   -8.785  1.990   1.00 87.75 156 A 1 
ATOM 1158 C C   . ARG A 1 156 ? 2.097   -7.910  2.530   1.00 89.03 156 A 1 
ATOM 1159 O O   . ARG A 1 156 ? 2.352   -6.798  2.993   1.00 88.48 156 A 1 
ATOM 1160 C CB  . ARG A 1 156 ? 3.377   -8.655  0.463   1.00 85.52 156 A 1 
ATOM 1161 C CG  . ARG A 1 156 ? 2.124   -9.075  -0.314  1.00 82.07 156 A 1 
ATOM 1162 C CD  . ARG A 1 156 ? 2.394   -9.085  -1.822  1.00 80.76 156 A 1 
ATOM 1163 N NE  . ARG A 1 156 ? 1.191   -9.473  -2.580  1.00 75.56 156 A 1 
ATOM 1164 C CZ  . ARG A 1 156 ? 1.179   -10.151 -3.714  1.00 72.89 156 A 1 
ATOM 1165 N NH1 . ARG A 1 156 ? 2.264   -10.552 -4.295  1.00 66.20 156 A 1 
ATOM 1166 N NH2 . ARG A 1 156 ? 0.062   -10.456 -4.295  1.00 65.87 156 A 1 
ATOM 1167 N N   . PHE A 1 157 ? 0.852   -8.399  2.475   1.00 85.51 157 A 1 
ATOM 1168 C CA  . PHE A 1 157 ? -0.300  -7.610  2.923   1.00 86.93 157 A 1 
ATOM 1169 C C   . PHE A 1 157 ? -0.427  -7.604  4.446   1.00 88.80 157 A 1 
ATOM 1170 O O   . PHE A 1 157 ? -0.666  -6.547  5.022   1.00 88.59 157 A 1 
ATOM 1171 C CB  . PHE A 1 157 ? -1.581  -8.117  2.256   1.00 85.98 157 A 1 
ATOM 1172 C CG  . PHE A 1 157 ? -1.600  -7.990  0.742   1.00 86.08 157 A 1 
ATOM 1173 C CD1 . PHE A 1 157 ? -1.277  -6.767  0.120   1.00 81.56 157 A 1 
ATOM 1174 C CD2 . PHE A 1 157 ? -1.964  -9.096  -0.049  1.00 81.58 157 A 1 
ATOM 1175 C CE1 . PHE A 1 157 ? -1.308  -6.654  -1.279  1.00 80.32 157 A 1 
ATOM 1176 C CE2 . PHE A 1 157 ? -1.997  -8.979  -1.451  1.00 79.50 157 A 1 
ATOM 1177 C CZ  . PHE A 1 157 ? -1.668  -7.760  -2.066  1.00 81.44 157 A 1 
ATOM 1178 N N   . THR A 1 158 ? -0.207  -8.747  5.098   1.00 90.29 158 A 1 
ATOM 1179 C CA  . THR A 1 158 ? -0.267  -8.846  6.562   1.00 90.54 158 A 1 
ATOM 1180 C C   . THR A 1 158 ? 0.835   -8.030  7.239   1.00 91.20 158 A 1 
ATOM 1181 O O   . THR A 1 158 ? 0.564   -7.369  8.238   1.00 91.44 158 A 1 
ATOM 1182 C CB  . THR A 1 158 ? -0.195  -10.309 7.026   1.00 89.97 158 A 1 
ATOM 1183 O OG1 . THR A 1 158 ? 0.900   -10.973 6.435   1.00 84.04 158 A 1 
ATOM 1184 C CG2 . THR A 1 158 ? -1.444  -11.088 6.605   1.00 81.15 158 A 1 
ATOM 1185 N N   . ALA A 1 159 ? 2.037   -7.989  6.663   1.00 87.97 159 A 1 
ATOM 1186 C CA  . ALA A 1 159 ? 3.129   -7.143  7.143   1.00 88.94 159 A 1 
ATOM 1187 C C   . ALA A 1 159 ? 2.784   -5.648  7.036   1.00 90.27 159 A 1 
ATOM 1188 O O   . ALA A 1 159 ? 3.063   -4.872  7.952   1.00 91.01 159 A 1 
ATOM 1189 C CB  . ALA A 1 159 ? 4.391   -7.490  6.342   1.00 90.44 159 A 1 
ATOM 1190 N N   . LEU A 1 160 ? 2.119   -5.233  5.955   1.00 89.97 160 A 1 
ATOM 1191 C CA  . LEU A 1 160 ? 1.659   -3.849  5.821   1.00 90.10 160 A 1 
ATOM 1192 C C   . LEU A 1 160 ? 0.517   -3.533  6.801   1.00 89.84 160 A 1 
ATOM 1193 O O   . LEU A 1 160 ? 0.551   -2.493  7.462   1.00 89.84 160 A 1 
ATOM 1194 C CB  . LEU A 1 160 ? 1.284   -3.578  4.352   1.00 91.37 160 A 1 
ATOM 1195 C CG  . LEU A 1 160 ? 0.910   -2.112  4.074   1.00 89.65 160 A 1 
ATOM 1196 C CD1 . LEU A 1 160 ? 2.036   -1.127  4.395   1.00 84.63 160 A 1 
ATOM 1197 C CD2 . LEU A 1 160 ? 0.555   -1.943  2.597   1.00 86.38 160 A 1 
ATOM 1198 N N   . GLN A 1 161 ? -0.463  -4.433  6.941   1.00 90.14 161 A 1 
ATOM 1199 C CA  . GLN A 1 161 ? -1.598  -4.272  7.862   1.00 89.33 161 A 1 
ATOM 1200 C C   . GLN A 1 161 ? -1.156  -4.176  9.329   1.00 88.36 161 A 1 
ATOM 1201 O O   . GLN A 1 161 ? -1.652  -3.315  10.058  1.00 87.92 161 A 1 
ATOM 1202 C CB  . GLN A 1 161 ? -2.565  -5.457  7.708   1.00 89.15 161 A 1 
ATOM 1203 C CG  . GLN A 1 161 ? -3.395  -5.405  6.418   1.00 84.47 161 A 1 
ATOM 1204 C CD  . GLN A 1 161 ? -4.243  -6.662  6.262   1.00 83.17 161 A 1 
ATOM 1205 O OE1 . GLN A 1 161 ? -3.765  -7.785  6.308   1.00 75.84 161 A 1 
ATOM 1206 N NE2 . GLN A 1 161 ? -5.538  -6.526  6.089   1.00 74.26 161 A 1 
ATOM 1207 N N   . SER A 1 162 ? -0.217  -5.023  9.754   1.00 89.89 162 A 1 
ATOM 1208 C CA  . SER A 1 162 ? 0.303   -5.050  11.130  1.00 89.47 162 A 1 
ATOM 1209 C C   . SER A 1 162 ? 1.211   -3.863  11.455  1.00 88.98 162 A 1 
ATOM 1210 O O   . SER A 1 162 ? 1.446   -3.576  12.627  1.00 87.76 162 A 1 
ATOM 1211 C CB  . SER A 1 162 ? 1.064   -6.355  11.385  1.00 90.20 162 A 1 
ATOM 1212 O OG  . SER A 1 162 ? 2.197   -6.436  10.537  1.00 86.76 162 A 1 
ATOM 1213 N N   . GLY A 1 163 ? 1.707   -3.152  10.442  1.00 89.99 163 A 1 
ATOM 1214 C CA  . GLY A 1 163 ? 2.683   -2.077  10.613  1.00 90.21 163 A 1 
ATOM 1215 C C   . GLY A 1 163 ? 4.123   -2.562  10.785  1.00 92.03 163 A 1 
ATOM 1216 O O   . GLY A 1 163 ? 4.971   -1.766  11.186  1.00 90.49 163 A 1 
ATOM 1217 N N   . GLU A 1 164 ? 4.411   -3.825  10.458  1.00 89.55 164 A 1 
ATOM 1218 C CA  . GLU A 1 164 ? 5.782   -4.338  10.338  1.00 90.91 164 A 1 
ATOM 1219 C C   . GLU A 1 164 ? 6.569   -3.560  9.271   1.00 91.91 164 A 1 
ATOM 1220 O O   . GLU A 1 164 ? 7.758   -3.291  9.435   1.00 90.93 164 A 1 
ATOM 1221 C CB  . GLU A 1 164 ? 5.711   -5.832  9.980   1.00 91.13 164 A 1 
ATOM 1222 C CG  . GLU A 1 164 ? 7.092   -6.506  9.891   1.00 83.71 164 A 1 
ATOM 1223 C CD  . GLU A 1 164 ? 7.016   -7.976  9.457   1.00 81.11 164 A 1 
ATOM 1224 O OE1 . GLU A 1 164 ? 8.079   -8.505  9.057   1.00 70.83 164 A 1 
ATOM 1225 O OE2 . GLU A 1 164 ? 5.914   -8.567  9.518   1.00 75.98 164 A 1 
ATOM 1226 N N   . ILE A 1 165 ? 5.873   -3.138  8.208   1.00 93.63 165 A 1 
ATOM 1227 C CA  . ILE A 1 165 ? 6.384   -2.218  7.193   1.00 93.76 165 A 1 
ATOM 1228 C C   . ILE A 1 165 ? 5.515   -0.959  7.117   1.00 93.81 165 A 1 
ATOM 1229 O O   . ILE A 1 165 ? 4.309   -0.992  7.370   1.00 93.07 165 A 1 
ATOM 1230 C CB  . ILE A 1 165 ? 6.534   -2.908  5.818   1.00 93.99 165 A 1 
ATOM 1231 C CG1 . ILE A 1 165 ? 5.181   -3.404  5.272   1.00 92.52 165 A 1 
ATOM 1232 C CG2 . ILE A 1 165 ? 7.569   -4.044  5.920   1.00 91.15 165 A 1 
ATOM 1233 C CD1 . ILE A 1 165 ? 5.238   -3.933  3.842   1.00 91.23 165 A 1 
ATOM 1234 N N   . ASP A 1 166 ? 6.123   0.168   6.740   1.00 94.65 166 A 1 
ATOM 1235 C CA  . ASP A 1 166 ? 5.415   1.448   6.579   1.00 94.88 166 A 1 
ATOM 1236 C C   . ASP A 1 166 ? 4.814   1.593   5.181   1.00 95.15 166 A 1 
ATOM 1237 O O   . ASP A 1 166 ? 3.745   2.185   5.016   1.00 94.64 166 A 1 
ATOM 1238 C CB  . ASP A 1 166 ? 6.378   2.613   6.804   1.00 95.03 166 A 1 
ATOM 1239 C CG  . ASP A 1 166 ? 7.166   2.503   8.093   1.00 94.73 166 A 1 
ATOM 1240 O OD1 . ASP A 1 166 ? 6.599   2.244   9.175   1.00 91.34 166 A 1 
ATOM 1241 O OD2 . ASP A 1 166 ? 8.401   2.674   8.018   1.00 91.72 166 A 1 
ATOM 1242 N N   . VAL A 1 167 ? 5.509   1.041   4.185   1.00 95.27 167 A 1 
ATOM 1243 C CA  . VAL A 1 167 ? 5.126   1.077   2.777   1.00 95.51 167 A 1 
ATOM 1244 C C   . VAL A 1 167 ? 5.517   -0.236  2.107   1.00 95.32 167 A 1 
ATOM 1245 O O   . VAL A 1 167 ? 6.604   -0.769  2.333   1.00 94.83 167 A 1 
ATOM 1246 C CB  . VAL A 1 167 ? 5.734   2.315   2.086   1.00 95.53 167 A 1 
ATOM 1247 C CG1 . VAL A 1 167 ? 7.270   2.359   2.135   1.00 92.24 167 A 1 
ATOM 1248 C CG2 . VAL A 1 167 ? 5.273   2.447   0.636   1.00 91.38 167 A 1 
ATOM 1249 N N   . LEU A 1 168 ? 4.618   -0.774  1.289   1.00 94.19 168 A 1 
ATOM 1250 C CA  . LEU A 1 168 ? 4.883   -1.910  0.419   1.00 93.50 168 A 1 
ATOM 1251 C C   . LEU A 1 168 ? 5.233   -1.369  -0.968  1.00 93.24 168 A 1 
ATOM 1252 O O   . LEU A 1 168 ? 4.354   -0.853  -1.650  1.00 92.65 168 A 1 
ATOM 1253 C CB  . LEU A 1 168 ? 3.648   -2.830  0.416   1.00 92.76 168 A 1 
ATOM 1254 C CG  . LEU A 1 168 ? 3.785   -4.064  -0.487  1.00 90.12 168 A 1 
ATOM 1255 C CD1 . LEU A 1 168 ? 4.850   -5.036  0.024   1.00 85.53 168 A 1 
ATOM 1256 C CD2 . LEU A 1 168 ? 2.449   -4.805  -0.543  1.00 85.38 168 A 1 
ATOM 1257 N N   . ILE A 1 169 ? 6.489   -1.491  -1.384  1.00 91.87 169 A 1 
ATOM 1258 C CA  . ILE A 1 169 ? 6.997   -0.987  -2.677  1.00 89.75 169 A 1 
ATOM 1259 C C   . ILE A 1 169 ? 7.293   -2.148  -3.623  1.00 86.64 169 A 1 
ATOM 1260 O O   . ILE A 1 169 ? 8.063   -2.062  -4.559  1.00 77.58 169 A 1 
ATOM 1261 C CB  . ILE A 1 169 ? 8.177   -0.008  -2.457  1.00 87.58 169 A 1 
ATOM 1262 C CG1 . ILE A 1 169 ? 7.733   1.093   -1.463  1.00 78.03 169 A 1 
ATOM 1263 C CG2 . ILE A 1 169 ? 8.611   0.652   -3.772  1.00 75.64 169 A 1 
ATOM 1264 C CD1 . ILE A 1 169 ? 8.722   2.233   -1.261  1.00 70.77 169 A 1 
ATOM 1265 N N   . ARG A 1 170 ? 6.662   -3.280  -3.375  1.00 82.23 170 A 1 
ATOM 1266 C CA  . ARG A 1 170 ? 6.748   -4.460  -4.213  1.00 76.95 170 A 1 
ATOM 1267 C C   . ARG A 1 170 ? 5.801   -4.316  -5.400  1.00 75.61 170 A 1 
ATOM 1268 O O   . ARG A 1 170 ? 4.688   -3.851  -5.197  1.00 67.14 170 A 1 
ATOM 1269 C CB  . ARG A 1 170 ? 6.412   -5.658  -3.325  1.00 70.40 170 A 1 
ATOM 1270 C CG  . ARG A 1 170 ? 6.487   -6.969  -4.095  1.00 65.09 170 A 1 
ATOM 1271 C CD  . ARG A 1 170 ? 6.329   -8.165  -3.169  1.00 62.93 170 A 1 
ATOM 1272 N NE  . ARG A 1 170 ? 6.502   -9.369  -3.983  1.00 59.81 170 A 1 
ATOM 1273 C CZ  . ARG A 1 170 ? 6.085   -10.579 -3.717  1.00 55.31 170 A 1 
ATOM 1274 N NH1 . ARG A 1 170 ? 5.554   -10.905 -2.582  1.00 53.42 170 A 1 
ATOM 1275 N NH2 . ARG A 1 170 ? 6.174   -11.498 -4.624  1.00 51.01 170 A 1 
ATOM 1276 N N   . ASN A 1 171 ? 6.183   -4.830  -6.579  1.00 77.12 171 A 1 
ATOM 1277 C CA  . ASN A 1 171 ? 5.325   -5.023  -7.756  1.00 75.72 171 A 1 
ATOM 1278 C C   . ASN A 1 171 ? 3.992   -5.691  -7.405  1.00 77.18 171 A 1 
ATOM 1279 O O   . ASN A 1 171 ? 3.826   -6.914  -7.469  1.00 72.18 171 A 1 
ATOM 1280 C CB  . ASN A 1 171 ? 6.088   -5.872  -8.793  1.00 69.50 171 A 1 
ATOM 1281 C CG  . ASN A 1 171 ? 7.202   -5.105  -9.458  1.00 62.49 171 A 1 
ATOM 1282 O OD1 . ASN A 1 171 ? 7.338   -3.910  -9.306  1.00 56.50 171 A 1 
ATOM 1283 N ND2 . ASN A 1 171 ? 8.024   -5.798  -10.202 1.00 57.16 171 A 1 
ATOM 1284 N N   . THR A 1 172 ? 3.045   -4.883  -6.945  1.00 79.21 172 A 1 
ATOM 1285 C CA  . THR A 1 172 ? 1.733   -5.321  -6.498  1.00 80.42 172 A 1 
ATOM 1286 C C   . THR A 1 172 ? 0.695   -4.640  -7.363  1.00 81.39 172 A 1 
ATOM 1287 O O   . THR A 1 172 ? 0.589   -3.415  -7.344  1.00 79.37 172 A 1 
ATOM 1288 C CB  . THR A 1 172 ? 1.509   -5.023  -5.012  1.00 79.00 172 A 1 
ATOM 1289 O OG1 . THR A 1 172 ? 2.475   -5.711  -4.246  1.00 73.16 172 A 1 
ATOM 1290 C CG2 . THR A 1 172 ? 0.148   -5.515  -4.543  1.00 72.65 172 A 1 
ATOM 1291 N N   . THR A 1 173 ? -0.073  -5.438  -8.104  1.00 80.33 173 A 1 
ATOM 1292 C CA  . THR A 1 173 ? -1.210  -4.939  -8.882  1.00 79.05 173 A 1 
ATOM 1293 C C   . THR A 1 173 ? -2.193  -4.248  -7.956  1.00 79.65 173 A 1 
ATOM 1294 O O   . THR A 1 173 ? -2.664  -4.869  -7.002  1.00 78.20 173 A 1 
ATOM 1295 C CB  . THR A 1 173 ? -1.937  -6.073  -9.617  1.00 75.87 173 A 1 
ATOM 1296 O OG1 . THR A 1 173 ? -1.019  -6.897  -10.276 1.00 68.09 173 A 1 
ATOM 1297 C CG2 . THR A 1 173 ? -2.940  -5.557  -10.647 1.00 65.33 173 A 1 
ATOM 1298 N N   . GLN A 1 174 ? -2.518  -2.995  -8.228  1.00 78.46 174 A 1 
ATOM 1299 C CA  . GLN A 1 174 ? -3.504  -2.245  -7.453  1.00 79.32 174 A 1 
ATOM 1300 C C   . GLN A 1 174 ? -4.921  -2.634  -7.882  1.00 77.90 174 A 1 
ATOM 1301 O O   . GLN A 1 174 ? -5.279  -2.521  -9.053  1.00 72.40 174 A 1 
ATOM 1302 C CB  . GLN A 1 174 ? -3.250  -0.743  -7.601  1.00 77.92 174 A 1 
ATOM 1303 C CG  . GLN A 1 174 ? -1.867  -0.375  -7.041  1.00 78.35 174 A 1 
ATOM 1304 C CD  . GLN A 1 174 ? -1.600  1.117   -7.024  1.00 74.33 174 A 1 
ATOM 1305 O OE1 . GLN A 1 174 ? -2.366  1.954   -7.473  1.00 67.49 174 A 1 
ATOM 1306 N NE2 . GLN A 1 174 ? -0.479  1.511   -6.466  1.00 66.36 174 A 1 
ATOM 1307 N N   . THR A 1 175 ? -5.724  -3.115  -6.937  1.00 77.80 175 A 1 
ATOM 1308 C CA  . THR A 1 175 ? -7.107  -3.533  -7.201  1.00 76.96 175 A 1 
ATOM 1309 C C   . THR A 1 175 ? -8.026  -2.999  -6.114  1.00 77.99 175 A 1 
ATOM 1310 O O   . THR A 1 175 ? -7.929  -3.394  -4.953  1.00 74.74 175 A 1 
ATOM 1311 C CB  . THR A 1 175 ? -7.260  -5.058  -7.313  1.00 72.43 175 A 1 
ATOM 1312 O OG1 . THR A 1 175 ? -7.013  -5.716  -6.098  1.00 66.30 175 A 1 
ATOM 1313 C CG2 . THR A 1 175 ? -6.359  -5.699  -8.369  1.00 63.87 175 A 1 
ATOM 1314 N N   . LEU A 1 176 ? -8.971  -2.143  -6.484  1.00 71.90 176 A 1 
ATOM 1315 C CA  . LEU A 1 176 ? -9.846  -1.451  -5.528  1.00 73.36 176 A 1 
ATOM 1316 C C   . LEU A 1 176 ? -10.556 -2.404  -4.557  1.00 75.07 176 A 1 
ATOM 1317 O O   . LEU A 1 176 ? -10.571 -2.152  -3.356  1.00 75.12 176 A 1 
ATOM 1318 C CB  . LEU A 1 176 ? -10.866 -0.610  -6.323  1.00 70.80 176 A 1 
ATOM 1319 C CG  . LEU A 1 176 ? -11.827 0.220   -5.447  1.00 63.23 176 A 1 
ATOM 1320 C CD1 . LEU A 1 176 ? -11.086 1.281   -4.638  1.00 57.94 176 A 1 
ATOM 1321 C CD2 . LEU A 1 176 ? -12.854 0.918   -6.333  1.00 57.26 176 A 1 
ATOM 1322 N N   . LEU A 1 177 ? -11.119 -3.511  -5.059  1.00 72.36 177 A 1 
ATOM 1323 C CA  . LEU A 1 177 ? -11.880 -4.454  -4.234  1.00 73.93 177 A 1 
ATOM 1324 C C   . LEU A 1 177 ? -11.011 -5.109  -3.153  1.00 75.12 177 A 1 
ATOM 1325 O O   . LEU A 1 177 ? -11.335 -5.033  -1.970  1.00 73.32 177 A 1 
ATOM 1326 C CB  . LEU A 1 177 ? -12.536 -5.508  -5.148  1.00 73.08 177 A 1 
ATOM 1327 C CG  . LEU A 1 177 ? -13.393 -6.545  -4.396  1.00 63.73 177 A 1 
ATOM 1328 C CD1 . LEU A 1 177 ? -14.601 -5.908  -3.715  1.00 56.77 177 A 1 
ATOM 1329 C CD2 . LEU A 1 177 ? -13.886 -7.603  -5.378  1.00 58.95 177 A 1 
ATOM 1330 N N   . ARG A 1 178 ? -9.906  -5.741  -3.549  1.00 80.04 178 A 1 
ATOM 1331 C CA  . ARG A 1 178 ? -8.988  -6.411  -2.615  1.00 80.10 178 A 1 
ATOM 1332 C C   . ARG A 1 178 ? -8.395  -5.410  -1.630  1.00 81.82 178 A 1 
ATOM 1333 O O   . ARG A 1 178 ? -8.424  -5.654  -0.430  1.00 82.14 178 A 1 
ATOM 1334 C CB  . ARG A 1 178 ? -7.879  -7.123  -3.404  1.00 78.05 178 A 1 
ATOM 1335 C CG  . ARG A 1 178 ? -6.887  -7.879  -2.496  1.00 75.28 178 A 1 
ATOM 1336 C CD  . ARG A 1 178 ? -5.586  -8.215  -3.241  1.00 73.33 178 A 1 
ATOM 1337 N NE  . ARG A 1 178 ? -4.836  -6.982  -3.542  1.00 70.76 178 A 1 
ATOM 1338 C CZ  . ARG A 1 178 ? -3.983  -6.754  -4.519  1.00 68.62 178 A 1 
ATOM 1339 N NH1 . ARG A 1 178 ? -3.570  -7.685  -5.329  1.00 61.62 178 A 1 
ATOM 1340 N NH2 . ARG A 1 178 ? -3.536  -5.550  -4.701  1.00 63.73 178 A 1 
ATOM 1341 N N   . ASP A 1 179 ? -7.877  -4.300  -2.144  1.00 78.52 179 A 1 
ATOM 1342 C CA  . ASP A 1 179 ? -7.087  -3.359  -1.352  1.00 80.20 179 A 1 
ATOM 1343 C C   . ASP A 1 179 ? -7.964  -2.692  -0.285  1.00 80.82 179 A 1 
ATOM 1344 O O   . ASP A 1 179 ? -7.602  -2.673  0.890   1.00 81.78 179 A 1 
ATOM 1345 C CB  . ASP A 1 179 ? -6.405  -2.342  -2.291  1.00 79.97 179 A 1 
ATOM 1346 C CG  . ASP A 1 179 ? -5.515  -2.991  -3.366  1.00 80.55 179 A 1 
ATOM 1347 O OD1 . ASP A 1 179 ? -5.224  -4.209  -3.280  1.00 76.68 179 A 1 
ATOM 1348 O OD2 . ASP A 1 179 ? -5.152  -2.303  -4.343  1.00 77.48 179 A 1 
ATOM 1349 N N   . THR A 1 180 ? -9.178  -2.274  -0.659  1.00 82.17 180 A 1 
ATOM 1350 C CA  . THR A 1 180 ? -10.158 -1.711  0.284   1.00 82.20 180 A 1 
ATOM 1351 C C   . THR A 1 180 ? -10.581 -2.731  1.336   1.00 83.56 180 A 1 
ATOM 1352 O O   . THR A 1 180 ? -10.648 -2.394  2.514   1.00 83.40 180 A 1 
ATOM 1353 C CB  . THR A 1 180 ? -11.405 -1.191  -0.449  1.00 81.54 180 A 1 
ATOM 1354 O OG1 . THR A 1 180 ? -11.036 -0.257  -1.434  1.00 74.36 180 A 1 
ATOM 1355 C CG2 . THR A 1 180 ? -12.388 -0.480  0.478   1.00 72.27 180 A 1 
ATOM 1356 N N   . THR A 1 181 ? -10.825 -3.988  0.947   1.00 82.16 181 A 1 
ATOM 1357 C CA  . THR A 1 181 ? -11.200 -5.065  1.886   1.00 82.17 181 A 1 
ATOM 1358 C C   . THR A 1 181 ? -10.092 -5.348  2.904   1.00 82.67 181 A 1 
ATOM 1359 O O   . THR A 1 181 ? -10.375 -5.690  4.050   1.00 82.48 181 A 1 
ATOM 1360 C CB  . THR A 1 181 ? -11.539 -6.358  1.127   1.00 82.99 181 A 1 
ATOM 1361 O OG1 . THR A 1 181 ? -12.576 -6.124  0.202   1.00 76.10 181 A 1 
ATOM 1362 C CG2 . THR A 1 181 ? -12.025 -7.482  2.040   1.00 73.38 181 A 1 
ATOM 1363 N N   . LEU A 1 182 ? -8.834  -5.178  2.507   1.00 81.44 182 A 1 
ATOM 1364 C CA  . LEU A 1 182 ? -7.671  -5.353  3.376   1.00 82.88 182 A 1 
ATOM 1365 C C   . LEU A 1 182 ? -7.325  -4.096  4.198   1.00 84.20 182 A 1 
ATOM 1366 O O   . LEU A 1 182 ? -6.370  -4.134  4.969   1.00 83.29 182 A 1 
ATOM 1367 C CB  . LEU A 1 182 ? -6.482  -5.819  2.517   1.00 82.98 182 A 1 
ATOM 1368 C CG  . LEU A 1 182 ? -6.644  -7.207  1.869   1.00 81.10 182 A 1 
ATOM 1369 C CD1 . LEU A 1 182 ? -5.422  -7.497  0.997   1.00 76.73 182 A 1 
ATOM 1370 C CD2 . LEU A 1 182 ? -6.771  -8.332  2.900   1.00 77.73 182 A 1 
ATOM 1371 N N   . GLY A 1 183 ? -8.068  -2.989  4.048   1.00 88.76 183 A 1 
ATOM 1372 C CA  . GLY A 1 183 ? -7.721  -1.716  4.695   1.00 89.17 183 A 1 
ATOM 1373 C C   . GLY A 1 183 ? -6.437  -1.085  4.136   1.00 90.59 183 A 1 
ATOM 1374 O O   . GLY A 1 183 ? -5.737  -0.359  4.847   1.00 88.98 183 A 1 
ATOM 1375 N N   . LEU A 1 184 ? -6.110  -1.380  2.883   1.00 87.57 184 A 1 
ATOM 1376 C CA  . LEU A 1 184 ? -4.937  -0.878  2.170   1.00 88.54 184 A 1 
ATOM 1377 C C   . LEU A 1 184 ? -5.358  0.040   1.017   1.00 88.26 184 A 1 
ATOM 1378 O O   . LEU A 1 184 ? -6.505  0.024   0.569   1.00 87.97 184 A 1 
ATOM 1379 C CB  . LEU A 1 184 ? -4.078  -2.063  1.676   1.00 88.70 184 A 1 
ATOM 1380 C CG  . LEU A 1 184 ? -3.672  -3.075  2.763   1.00 88.34 184 A 1 
ATOM 1381 C CD1 . LEU A 1 184 ? -2.799  -4.172  2.147   1.00 84.47 184 A 1 
ATOM 1382 C CD2 . LEU A 1 184 ? -2.895  -2.427  3.912   1.00 85.01 184 A 1 
ATOM 1383 N N   . ILE A 1 185 ? -4.434  0.857   0.534   1.00 90.37 185 A 1 
ATOM 1384 C CA  . ILE A 1 185 ? -4.658  1.753   -0.600  1.00 91.44 185 A 1 
ATOM 1385 C C   . ILE A 1 185 ? -3.373  1.901   -1.421  1.00 91.62 185 A 1 
ATOM 1386 O O   . ILE A 1 185 ? -2.281  2.050   -0.869  1.00 91.94 185 A 1 
ATOM 1387 C CB  . ILE A 1 185 ? -5.250  3.098   -0.120  1.00 91.00 185 A 1 
ATOM 1388 C CG1 . ILE A 1 185 ? -5.645  3.983   -1.324  1.00 86.33 185 A 1 
ATOM 1389 C CG2 . ILE A 1 185 ? -4.312  3.843   0.848   1.00 86.23 185 A 1 
ATOM 1390 C CD1 . ILE A 1 185 ? -6.514  5.186   -0.937  1.00 80.34 185 A 1 
ATOM 1391 N N   . GLY A 1 186 ? -3.507  1.870   -2.748  1.00 89.51 186 A 1 
ATOM 1392 C CA  . GLY A 1 186 ? -2.421  2.166   -3.675  1.00 88.93 186 A 1 
ATOM 1393 C C   . GLY A 1 186 ? -2.146  3.669   -3.753  1.00 89.79 186 A 1 
ATOM 1394 O O   . GLY A 1 186 ? -3.067  4.455   -3.970  1.00 89.49 186 A 1 
ATOM 1395 N N   . ALA A 1 187 ? -0.892  4.078   -3.594  1.00 90.75 187 A 1 
ATOM 1396 C CA  . ALA A 1 187 ? -0.487  5.488   -3.581  1.00 91.19 187 A 1 
ATOM 1397 C C   . ALA A 1 187 ? -0.109  6.038   -4.974  1.00 91.42 187 A 1 
ATOM 1398 O O   . ALA A 1 187 ? 0.083   7.240   -5.135  1.00 89.11 187 A 1 
ATOM 1399 C CB  . ALA A 1 187 ? 0.637   5.653   -2.547  1.00 91.18 187 A 1 
ATOM 1400 N N   . GLY A 1 188 ? -0.027  5.184   -5.989  1.00 91.15 188 A 1 
ATOM 1401 C CA  . GLY A 1 188 ? 0.322   5.544   -7.363  1.00 90.91 188 A 1 
ATOM 1402 C C   . GLY A 1 188 ? 0.808   4.331   -8.145  1.00 91.70 188 A 1 
ATOM 1403 O O   . GLY A 1 188 ? 0.943   3.252   -7.578  1.00 90.02 188 A 1 
ATOM 1404 N N   . VAL A 1 189 ? 1.064   4.485   -9.439  1.00 91.01 189 A 1 
ATOM 1405 C CA  . VAL A 1 189 ? 1.597   3.412   -10.288 1.00 91.40 189 A 1 
ATOM 1406 C C   . VAL A 1 189 ? 3.075   3.674   -10.551 1.00 91.75 189 A 1 
ATOM 1407 O O   . VAL A 1 189 ? 3.411   4.651   -11.212 1.00 90.66 189 A 1 
ATOM 1408 C CB  . VAL A 1 189 ? 0.799   3.275   -11.595 1.00 90.00 189 A 1 
ATOM 1409 C CG1 . VAL A 1 189 ? 1.352   2.128   -12.450 1.00 86.03 189 A 1 
ATOM 1410 C CG2 . VAL A 1 189 ? -0.683  2.992   -11.313 1.00 86.55 189 A 1 
ATOM 1411 N N   . ASN A 1 190 ? 3.934   2.814   -10.019 1.00 91.95 190 A 1 
ATOM 1412 C CA  . ASN A 1 190 ? 5.385   2.878   -10.213 1.00 91.79 190 A 1 
ATOM 1413 C C   . ASN A 1 190 ? 5.832   2.136   -11.480 1.00 92.53 190 A 1 
ATOM 1414 O O   . ASN A 1 190 ? 6.884   2.424   -12.030 1.00 90.52 190 A 1 
ATOM 1415 C CB  . ASN A 1 190 ? 6.061   2.276   -8.968  1.00 88.63 190 A 1 
ATOM 1416 C CG  . ASN A 1 190 ? 7.574   2.441   -8.977  1.00 85.91 190 A 1 
ATOM 1417 O OD1 . ASN A 1 190 ? 8.101   3.486   -9.313  1.00 74.99 190 A 1 
ATOM 1418 N ND2 . ASN A 1 190 ? 8.312   1.433   -8.575  1.00 77.21 190 A 1 
ATOM 1419 N N   . PHE A 1 191 ? 5.045   1.166   -11.925 1.00 91.89 191 A 1 
ATOM 1420 C CA  . PHE A 1 191 ? 5.346   0.381   -13.111 1.00 91.77 191 A 1 
ATOM 1421 C C   . PHE A 1 191 ? 4.052   -0.173  -13.709 1.00 91.38 191 A 1 
ATOM 1422 O O   . PHE A 1 191 ? 3.201   -0.692  -12.985 1.00 89.72 191 A 1 
ATOM 1423 C CB  . PHE A 1 191 ? 6.316   -0.746  -12.719 1.00 91.14 191 A 1 
ATOM 1424 C CG  . PHE A 1 191 ? 6.847   -1.541  -13.889 1.00 90.68 191 A 1 
ATOM 1425 C CD1 . PHE A 1 191 ? 6.341   -2.824  -14.162 1.00 87.20 191 A 1 
ATOM 1426 C CD2 . PHE A 1 191 ? 7.852   -1.000  -14.711 1.00 87.64 191 A 1 
ATOM 1427 C CE1 . PHE A 1 191 ? 6.837   -3.560  -15.251 1.00 85.31 191 A 1 
ATOM 1428 C CE2 . PHE A 1 191 ? 8.347   -1.737  -15.803 1.00 85.45 191 A 1 
ATOM 1429 C CZ  . PHE A 1 191 ? 7.840   -3.016  -16.073 1.00 86.39 191 A 1 
ATOM 1430 N N   . TYR A 1 192 ? 3.896   -0.055  -15.021 1.00 90.84 192 A 1 
ATOM 1431 C CA  . TYR A 1 192 ? 2.881   -0.795  -15.750 1.00 91.03 192 A 1 
ATOM 1432 C C   . TYR A 1 192 ? 3.521   -2.056  -16.304 1.00 90.90 192 A 1 
ATOM 1433 O O   . TYR A 1 192 ? 4.405   -1.972  -17.161 1.00 89.19 192 A 1 
ATOM 1434 C CB  . TYR A 1 192 ? 2.263   0.056   -16.860 1.00 90.18 192 A 1 
ATOM 1435 C CG  . TYR A 1 192 ? 1.299   1.102   -16.355 1.00 88.96 192 A 1 
ATOM 1436 C CD1 . TYR A 1 192 ? -0.000  0.721   -15.973 1.00 85.99 192 A 1 
ATOM 1437 C CD2 . TYR A 1 192 ? 1.693   2.452   -16.267 1.00 86.61 192 A 1 
ATOM 1438 C CE1 . TYR A 1 192 ? -0.911  1.688   -15.514 1.00 84.63 192 A 1 
ATOM 1439 C CE2 . TYR A 1 192 ? 0.783   3.420   -15.806 1.00 84.24 192 A 1 
ATOM 1440 C CZ  . TYR A 1 192 ? -0.521  3.040   -15.432 1.00 85.54 192 A 1 
ATOM 1441 O OH  . TYR A 1 192 ? -1.406  3.975   -14.994 1.00 82.16 192 A 1 
ATOM 1442 N N   . ASP A 1 193 ? 3.081   -3.209  -15.823 1.00 90.05 193 A 1 
ATOM 1443 C CA  . ASP A 1 193 ? 3.408   -4.484  -16.439 1.00 89.23 193 A 1 
ATOM 1444 C C   . ASP A 1 193 ? 2.305   -4.882  -17.423 1.00 88.09 193 A 1 
ATOM 1445 O O   . ASP A 1 193 ? 1.262   -4.229  -17.557 1.00 84.73 193 A 1 
ATOM 1446 C CB  . ASP A 1 193 ? 3.680   -5.569  -15.379 1.00 87.89 193 A 1 
ATOM 1447 C CG  . ASP A 1 193 ? 4.758   -6.566  -15.830 1.00 86.87 193 A 1 
ATOM 1448 O OD1 . ASP A 1 193 ? 5.126   -6.578  -17.033 1.00 83.00 193 A 1 
ATOM 1449 O OD2 . ASP A 1 193 ? 5.334   -7.243  -14.952 1.00 82.14 193 A 1 
ATOM 1450 N N   . GLY A 1 194 ? 2.556   -5.960  -18.139 1.00 89.28 194 A 1 
ATOM 1451 C CA  . GLY A 1 194 ? 1.599   -6.548  -19.039 1.00 89.03 194 A 1 
ATOM 1452 C C   . GLY A 1 194 ? 2.166   -7.830  -19.599 1.00 90.17 194 A 1 
ATOM 1453 O O   . GLY A 1 194 ? 3.387   -7.979  -19.709 1.00 88.73 194 A 1 
ATOM 1454 N N   . GLN A 1 195 ? 1.290   -8.748  -19.973 1.00 89.24 195 A 1 
ATOM 1455 C CA  . GLN A 1 195 ? 1.732   -9.959  -20.638 1.00 90.53 195 A 1 
ATOM 1456 C C   . GLN A 1 195 ? 2.451   -9.591  -21.932 1.00 90.91 195 A 1 
ATOM 1457 O O   . GLN A 1 195 ? 1.921   -8.863  -22.775 1.00 90.13 195 A 1 
ATOM 1458 C CB  . GLN A 1 195 ? 0.541   -10.880 -20.872 1.00 90.23 195 A 1 
ATOM 1459 C CG  . GLN A 1 195 ? 0.980   -12.188 -21.535 1.00 88.45 195 A 1 
ATOM 1460 C CD  . GLN A 1 195 ? -0.170  -13.159 -21.695 1.00 88.62 195 A 1 
ATOM 1461 O OE1 . GLN A 1 195 ? -1.252  -13.000 -21.152 1.00 83.57 195 A 1 
ATOM 1462 N NE2 . GLN A 1 195 ? 0.024   -14.215 -22.442 1.00 82.50 195 A 1 
ATOM 1463 N N   . GLY A 1 196 ? 3.661   -10.084 -22.081 1.00 92.36 196 A 1 
ATOM 1464 C CA  . GLY A 1 196 ? 4.503   -9.866  -23.240 1.00 92.94 196 A 1 
ATOM 1465 C C   . GLY A 1 196 ? 4.789   -11.150 -23.990 1.00 94.08 196 A 1 
ATOM 1466 O O   . GLY A 1 196 ? 4.381   -12.248 -23.610 1.00 93.53 196 A 1 
ATOM 1467 N N   . VAL A 1 197 ? 5.531   -10.982 -25.076 1.00 94.91 197 A 1 
ATOM 1468 C CA  . VAL A 1 197 ? 5.947   -12.053 -25.968 1.00 95.49 197 A 1 
ATOM 1469 C C   . VAL A 1 197 ? 7.452   -11.944 -26.178 1.00 96.13 197 A 1 
ATOM 1470 O O   . VAL A 1 197 ? 7.949   -10.889 -26.566 1.00 95.17 197 A 1 
ATOM 1471 C CB  . VAL A 1 197 ? 5.161   -11.952 -27.285 1.00 93.80 197 A 1 
ATOM 1472 C CG1 . VAL A 1 197 ? 5.685   -12.931 -28.320 1.00 87.24 197 A 1 
ATOM 1473 C CG2 . VAL A 1 197 ? 3.673   -12.265 -27.062 1.00 86.35 197 A 1 
ATOM 1474 N N   . MET A 1 198 ? 8.172   -13.027 -25.918 1.00 96.14 198 A 1 
ATOM 1475 C CA  . MET A 1 198 ? 9.596   -13.141 -26.212 1.00 96.67 198 A 1 
ATOM 1476 C C   . MET A 1 198 ? 9.824   -14.176 -27.303 1.00 97.22 198 A 1 
ATOM 1477 O O   . MET A 1 198 ? 9.266   -15.270 -27.254 1.00 97.06 198 A 1 
ATOM 1478 C CB  . MET A 1 198 ? 10.383  -13.457 -24.935 1.00 96.15 198 A 1 
ATOM 1479 C CG  . MET A 1 198 ? 11.897  -13.500 -25.174 1.00 95.15 198 A 1 
ATOM 1480 S SD  . MET A 1 198 ? 12.899  -13.543 -23.663 1.00 94.66 198 A 1 
ATOM 1481 C CE  . MET A 1 198 ? 12.399  -15.130 -22.964 1.00 89.32 198 A 1 
ATOM 1482 N N   . VAL A 1 199 ? 10.668  -13.839 -28.270 1.00 97.56 199 A 1 
ATOM 1483 C CA  . VAL A 1 199 ? 11.019  -14.690 -29.412 1.00 97.78 199 A 1 
ATOM 1484 C C   . VAL A 1 199 ? 12.534  -14.727 -29.629 1.00 97.80 199 A 1 
ATOM 1485 O O   . VAL A 1 199 ? 13.231  -13.766 -29.274 1.00 97.53 199 A 1 
ATOM 1486 C CB  . VAL A 1 199 ? 10.301  -14.240 -30.696 1.00 97.58 199 A 1 
ATOM 1487 C CG1 . VAL A 1 199 ? 8.780   -14.300 -30.546 1.00 95.78 199 A 1 
ATOM 1488 C CG2 . VAL A 1 199 ? 10.687  -12.825 -31.143 1.00 94.53 199 A 1 
ATOM 1489 N N   . PRO A 1 200 ? 13.081  -15.794 -30.239 1.00 97.71 200 A 1 
ATOM 1490 C CA  . PRO A 1 200 ? 14.436  -15.771 -30.772 1.00 97.60 200 A 1 
ATOM 1491 C C   . PRO A 1 200 ? 14.559  -14.719 -31.882 1.00 97.70 200 A 1 
ATOM 1492 O O   . PRO A 1 200 ? 13.731  -14.675 -32.794 1.00 97.23 200 A 1 
ATOM 1493 C CB  . PRO A 1 200 ? 14.705  -17.183 -31.309 1.00 96.98 200 A 1 
ATOM 1494 C CG  . PRO A 1 200 ? 13.649  -18.054 -30.628 1.00 94.81 200 A 1 
ATOM 1495 C CD  . PRO A 1 200 ? 12.476  -17.095 -30.458 1.00 97.21 200 A 1 
ATOM 1496 N N   . LYS A 1 201 ? 15.630  -13.914 -31.889 1.00 96.90 201 A 1 
ATOM 1497 C CA  . LYS A 1 201 ? 15.898  -12.938 -32.968 1.00 96.80 201 A 1 
ATOM 1498 C C   . LYS A 1 201 ? 16.002  -13.596 -34.348 1.00 96.92 201 A 1 
ATOM 1499 O O   . LYS A 1 201 ? 15.712  -12.955 -35.352 1.00 95.81 201 A 1 
ATOM 1500 C CB  . LYS A 1 201 ? 17.187  -12.159 -32.678 1.00 96.21 201 A 1 
ATOM 1501 C CG  . LYS A 1 201 ? 17.013  -11.154 -31.542 1.00 94.60 201 A 1 
ATOM 1502 C CD  . LYS A 1 201 ? 18.321  -10.385 -31.324 1.00 93.02 201 A 1 
ATOM 1503 C CE  . LYS A 1 201 ? 18.155  -9.418  -30.153 1.00 89.08 201 A 1 
ATOM 1504 N NZ  . LYS A 1 201 ? 19.459  -8.851  -29.747 1.00 83.92 201 A 1 
ATOM 1505 N N   . ALA A 1 202 ? 16.376  -14.877 -34.391 1.00 97.35 202 A 1 
ATOM 1506 C CA  . ALA A 1 202 ? 16.444  -15.661 -35.620 1.00 96.93 202 A 1 
ATOM 1507 C C   . ALA A 1 202 ? 15.093  -15.804 -36.352 1.00 96.90 202 A 1 
ATOM 1508 O O   . ALA A 1 202 ? 15.104  -16.068 -37.551 1.00 95.27 202 A 1 
ATOM 1509 C CB  . ALA A 1 202 ? 17.031  -17.035 -35.273 1.00 96.31 202 A 1 
ATOM 1510 N N   . LEU A 1 203 ? 13.956  -15.608 -35.663 1.00 96.45 203 A 1 
ATOM 1511 C CA  . LEU A 1 203 ? 12.640  -15.566 -36.313 1.00 96.01 203 A 1 
ATOM 1512 C C   . LEU A 1 203 ? 12.463  -14.339 -37.215 1.00 96.29 203 A 1 
ATOM 1513 O O   . LEU A 1 203 ? 11.634  -14.371 -38.112 1.00 94.29 203 A 1 
ATOM 1514 C CB  . LEU A 1 203 ? 11.516  -15.605 -35.258 1.00 95.25 203 A 1 
ATOM 1515 C CG  . LEU A 1 203 ? 11.288  -16.979 -34.604 1.00 92.08 203 A 1 
ATOM 1516 C CD1 . LEU A 1 203 ? 10.242  -16.846 -33.501 1.00 87.22 203 A 1 
ATOM 1517 C CD2 . LEU A 1 203 ? 10.774  -18.023 -35.597 1.00 87.85 203 A 1 
ATOM 1518 N N   . GLY A 1 204 ? 13.224  -13.261 -36.995 1.00 96.91 204 A 1 
ATOM 1519 C CA  . GLY A 1 204 ? 13.176  -12.058 -37.825 1.00 96.83 204 A 1 
ATOM 1520 C C   . GLY A 1 204 ? 11.897  -11.228 -37.692 1.00 97.13 204 A 1 
ATOM 1521 O O   . GLY A 1 204 ? 11.656  -10.377 -38.540 1.00 95.47 204 A 1 
ATOM 1522 N N   . VAL A 1 205 ? 11.098  -11.457 -36.651 1.00 96.83 205 A 1 
ATOM 1523 C CA  . VAL A 1 205 ? 9.853   -10.720 -36.383 1.00 96.67 205 A 1 
ATOM 1524 C C   . VAL A 1 205 ? 10.115  -9.522  -35.467 1.00 96.72 205 A 1 
ATOM 1525 O O   . VAL A 1 205 ? 10.912  -9.599  -34.528 1.00 95.42 205 A 1 
ATOM 1526 C CB  . VAL A 1 205 ? 8.743   -11.629 -35.826 1.00 95.23 205 A 1 
ATOM 1527 C CG1 . VAL A 1 205 ? 8.401   -12.755 -36.804 1.00 89.89 205 A 1 
ATOM 1528 C CG2 . VAL A 1 205 ? 9.099   -12.258 -34.477 1.00 89.19 205 A 1 
ATOM 1529 N N   . ALA A 1 206 ? 9.418   -8.414  -35.731 1.00 96.75 206 A 1 
ATOM 1530 C CA  . ALA A 1 206 ? 9.484   -7.188  -34.940 1.00 96.31 206 A 1 
ATOM 1531 C C   . ALA A 1 206 ? 8.184   -6.894  -34.171 1.00 96.28 206 A 1 
ATOM 1532 O O   . ALA A 1 206 ? 8.173   -6.023  -33.300 1.00 94.46 206 A 1 
ATOM 1533 C CB  . ALA A 1 206 ? 9.864   -6.034  -35.876 1.00 95.72 206 A 1 
ATOM 1534 N N   . SER A 1 207 ? 7.098   -7.613  -34.475 1.00 96.52 207 A 1 
ATOM 1535 C CA  . SER A 1 207 ? 5.772   -7.436  -33.889 1.00 96.81 207 A 1 
ATOM 1536 C C   . SER A 1 207 ? 5.117   -8.781  -33.587 1.00 97.27 207 A 1 
ATOM 1537 O O   . SER A 1 207 ? 5.254   -9.741  -34.345 1.00 96.74 207 A 1 
ATOM 1538 C CB  . SER A 1 207 ? 4.907   -6.632  -34.862 1.00 96.03 207 A 1 
ATOM 1539 O OG  . SER A 1 207 ? 3.583   -6.514  -34.399 1.00 92.59 207 A 1 
ATOM 1540 N N   . ALA A 1 208 ? 4.332   -8.848  -32.503 1.00 96.27 208 A 1 
ATOM 1541 C CA  . ALA A 1 208 ? 3.496   -10.010 -32.204 1.00 96.43 208 A 1 
ATOM 1542 C C   . ALA A 1 208 ? 2.411   -10.248 -33.273 1.00 96.90 208 A 1 
ATOM 1543 O O   . ALA A 1 208 ? 1.929   -11.371 -33.414 1.00 96.48 208 A 1 
ATOM 1544 C CB  . ALA A 1 208 ? 2.895   -9.842  -30.805 1.00 95.84 208 A 1 
ATOM 1545 N N   . MET A 1 209 ? 2.071   -9.234  -34.074 1.00 97.20 209 A 1 
ATOM 1546 C CA  . MET A 1 209 ? 1.159   -9.357  -35.220 1.00 97.20 209 A 1 
ATOM 1547 C C   . MET A 1 209 ? 1.702   -10.266 -36.334 1.00 97.53 209 A 1 
ATOM 1548 O O   . MET A 1 209 ? 0.933   -10.737 -37.168 1.00 96.51 209 A 1 
ATOM 1549 C CB  . MET A 1 209 ? 0.863   -7.960  -35.792 1.00 96.74 209 A 1 
ATOM 1550 C CG  . MET A 1 209 ? 0.121   -7.050  -34.808 1.00 93.86 209 A 1 
ATOM 1551 S SD  . MET A 1 209 ? -1.513  -7.631  -34.285 1.00 90.07 209 A 1 
ATOM 1552 C CE  . MET A 1 209 ? -2.415  -7.598  -35.853 1.00 77.83 209 A 1 
ATOM 1553 N N   . GLU A 1 210 ? 3.000   -10.535 -36.341 1.00 96.93 210 A 1 
ATOM 1554 C CA  . GLU A 1 210 ? 3.670   -11.397 -37.326 1.00 97.00 210 A 1 
ATOM 1555 C C   . GLU A 1 210 ? 3.710   -12.877 -36.891 1.00 97.15 210 A 1 
ATOM 1556 O O   . GLU A 1 210 ? 4.209   -13.725 -37.625 1.00 95.89 210 A 1 
ATOM 1557 C CB  . GLU A 1 210 ? 5.083   -10.846 -37.588 1.00 96.85 210 A 1 
ATOM 1558 C CG  . GLU A 1 210 ? 5.091   -9.422  -38.169 1.00 95.32 210 A 1 
ATOM 1559 C CD  . GLU A 1 210 ? 6.511   -8.845  -38.207 1.00 94.59 210 A 1 
ATOM 1560 O OE1 . GLU A 1 210 ? 6.778   -7.870  -37.464 1.00 86.81 210 A 1 
ATOM 1561 O OE2 . GLU A 1 210 ? 7.345   -9.391  -38.960 1.00 88.19 210 A 1 
ATOM 1562 N N   . LEU A 1 211 ? 3.160   -13.216 -35.718 1.00 96.60 211 A 1 
ATOM 1563 C CA  . LEU A 1 211 ? 3.253   -14.545 -35.104 1.00 96.56 211 A 1 
ATOM 1564 C C   . LEU A 1 211 ? 2.111   -15.501 -35.489 1.00 96.50 211 A 1 
ATOM 1565 O O   . LEU A 1 211 ? 1.748   -16.386 -34.709 1.00 94.73 211 A 1 
ATOM 1566 C CB  . LEU A 1 211 ? 3.390   -14.396 -33.578 1.00 96.22 211 A 1 
ATOM 1567 C CG  . LEU A 1 211 ? 4.665   -13.674 -33.113 1.00 95.75 211 A 1 
ATOM 1568 C CD1 . LEU A 1 211 ? 4.613   -13.548 -31.591 1.00 93.19 211 A 1 
ATOM 1569 C CD2 . LEU A 1 211 ? 5.939   -14.442 -33.483 1.00 93.65 211 A 1 
ATOM 1570 N N   . ASN A 1 212 ? 1.512   -15.350 -36.675 1.00 96.37 212 A 1 
ATOM 1571 C CA  . ASN A 1 212 ? 0.470   -16.274 -37.127 1.00 96.33 212 A 1 
ATOM 1572 C C   . ASN A 1 212 ? 1.012   -17.710 -37.242 1.00 96.22 212 A 1 
ATOM 1573 O O   . ASN A 1 212 ? 2.102   -17.933 -37.759 1.00 94.19 212 A 1 
ATOM 1574 C CB  . ASN A 1 212 ? -0.146  -15.780 -38.441 1.00 95.70 212 A 1 
ATOM 1575 C CG  . ASN A 1 212 ? -1.360  -16.619 -38.797 1.00 95.59 212 A 1 
ATOM 1576 O OD1 . ASN A 1 212 ? -2.334  -16.679 -38.062 1.00 90.26 212 A 1 
ATOM 1577 N ND2 . ASN A 1 212 ? -1.322  -17.333 -39.893 1.00 89.67 212 A 1 
ATOM 1578 N N   . ASP A 1 213 ? 0.231   -18.689 -36.737 1.00 96.20 213 A 1 
ATOM 1579 C CA  . ASP A 1 213 ? 0.581   -20.115 -36.640 1.00 96.30 213 A 1 
ATOM 1580 C C   . ASP A 1 213 ? 1.795   -20.461 -35.754 1.00 96.71 213 A 1 
ATOM 1581 O O   . ASP A 1 213 ? 2.239   -21.620 -35.749 1.00 95.24 213 A 1 
ATOM 1582 C CB  . ASP A 1 213 ? 0.649   -20.763 -38.031 1.00 95.25 213 A 1 
ATOM 1583 C CG  . ASP A 1 213 ? -0.698  -20.758 -38.745 1.00 88.96 213 A 1 
ATOM 1584 O OD1 . ASP A 1 213 ? -1.706  -21.050 -38.062 1.00 83.41 213 A 1 
ATOM 1585 O OD2 . ASP A 1 213 ? -0.717  -20.529 -39.972 1.00 81.64 213 A 1 
ATOM 1586 N N   . ALA A 1 214 ? 2.290   -19.512 -34.959 1.00 96.57 214 A 1 
ATOM 1587 C CA  . ALA A 1 214 ? 3.418   -19.719 -34.060 1.00 96.71 214 A 1 
ATOM 1588 C C   . ALA A 1 214 ? 3.119   -20.756 -32.964 1.00 96.84 214 A 1 
ATOM 1589 O O   . ALA A 1 214 ? 1.999   -20.884 -32.456 1.00 96.04 214 A 1 
ATOM 1590 C CB  . ALA A 1 214 ? 3.844   -18.377 -33.459 1.00 96.42 214 A 1 
ATOM 1591 N N   . THR A 1 215 ? 4.147   -21.485 -32.555 1.00 97.31 215 A 1 
ATOM 1592 C CA  . THR A 1 215 ? 4.110   -22.398 -31.409 1.00 97.33 215 A 1 
ATOM 1593 C C   . THR A 1 215 ? 4.458   -21.627 -30.138 1.00 97.31 215 A 1 
ATOM 1594 O O   . THR A 1 215 ? 5.549   -21.073 -30.026 1.00 96.46 215 A 1 
ATOM 1595 C CB  . THR A 1 215 ? 5.066   -23.578 -31.618 1.00 96.64 215 A 1 
ATOM 1596 O OG1 . THR A 1 215 ? 4.816   -24.186 -32.866 1.00 87.58 215 A 1 
ATOM 1597 C CG2 . THR A 1 215 ? 4.863   -24.659 -30.564 1.00 86.53 215 A 1 
ATOM 1598 N N   . VAL A 1 216 ? 3.539   -21.588 -29.161 1.00 96.56 216 A 1 
ATOM 1599 C CA  . VAL A 1 216 ? 3.651   -20.731 -27.972 1.00 96.42 216 A 1 
ATOM 1600 C C   . VAL A 1 216 ? 3.758   -21.567 -26.699 1.00 96.14 216 A 1 
ATOM 1601 O O   . VAL A 1 216 ? 2.826   -22.295 -26.357 1.00 95.02 216 A 1 
ATOM 1602 C CB  . VAL A 1 216 ? 2.470   -19.740 -27.885 1.00 95.94 216 A 1 
ATOM 1603 C CG1 . VAL A 1 216 ? 2.683   -18.754 -26.731 1.00 93.89 216 A 1 
ATOM 1604 C CG2 . VAL A 1 216 ? 2.293   -18.932 -29.182 1.00 93.66 216 A 1 
ATOM 1605 N N   . CYS A 1 217 ? 4.860   -21.443 -25.973 1.00 94.80 217 A 1 
ATOM 1606 C CA  . CYS A 1 217 ? 5.008   -21.978 -24.621 1.00 94.18 217 A 1 
ATOM 1607 C C   . CYS A 1 217 ? 4.201   -21.131 -23.623 1.00 93.39 217 A 1 
ATOM 1608 O O   . CYS A 1 217 ? 4.459   -19.934 -23.472 1.00 91.83 217 A 1 
ATOM 1609 C CB  . CYS A 1 217 ? 6.491   -22.000 -24.233 1.00 93.97 217 A 1 
ATOM 1610 S SG  . CYS A 1 217 ? 7.462   -23.479 -24.653 1.00 92.01 217 A 1 
ATOM 1611 N N   . VAL A 1 218 ? 3.250   -21.756 -22.926 1.00 91.01 218 A 1 
ATOM 1612 C CA  . VAL A 1 218 ? 2.336   -21.089 -21.989 1.00 89.64 218 A 1 
ATOM 1613 C C   . VAL A 1 218 ? 2.040   -21.982 -20.772 1.00 88.81 218 A 1 
ATOM 1614 O O   . VAL A 1 218 ? 1.929   -23.204 -20.930 1.00 87.68 218 A 1 
ATOM 1615 C CB  . VAL A 1 218 ? 1.057   -20.639 -22.737 1.00 88.43 218 A 1 
ATOM 1616 C CG1 . VAL A 1 218 ? 0.222   -21.802 -23.291 1.00 82.83 218 A 1 
ATOM 1617 C CG2 . VAL A 1 218 ? 0.160   -19.749 -21.878 1.00 82.09 218 A 1 
ATOM 1618 N N   . PRO A 1 219 ? 1.919   -21.430 -19.546 1.00 82.36 219 A 1 
ATOM 1619 C CA  . PRO A 1 219 ? 1.479   -22.186 -18.376 1.00 79.51 219 A 1 
ATOM 1620 C C   . PRO A 1 219 ? -0.041  -22.469 -18.419 1.00 79.70 219 A 1 
ATOM 1621 O O   . PRO A 1 219 ? -0.800  -21.653 -18.938 1.00 76.97 219 A 1 
ATOM 1622 C CB  . PRO A 1 219 ? 1.879   -21.327 -17.172 1.00 76.77 219 A 1 
ATOM 1623 C CG  . PRO A 1 219 ? 1.819   -19.900 -17.713 1.00 74.69 219 A 1 
ATOM 1624 C CD  . PRO A 1 219 ? 2.223   -20.051 -19.179 1.00 76.56 219 A 1 
ATOM 1625 N N   . PRO A 1 220 ? -0.519  -23.615 -17.863 1.00 76.46 220 A 1 
ATOM 1626 C CA  . PRO A 1 220 ? -1.919  -24.032 -17.965 1.00 75.56 220 A 1 
ATOM 1627 C C   . PRO A 1 220 ? -2.855  -23.253 -17.032 1.00 74.17 220 A 1 
ATOM 1628 O O   . PRO A 1 220 ? -2.504  -22.983 -15.881 1.00 68.18 220 A 1 
ATOM 1629 C CB  . PRO A 1 220 ? -1.919  -25.517 -17.593 1.00 74.07 220 A 1 
ATOM 1630 C CG  . PRO A 1 220 ? -0.751  -25.634 -16.613 1.00 72.73 220 A 1 
ATOM 1631 C CD  . PRO A 1 220 ? 0.253   -24.618 -17.149 1.00 75.27 220 A 1 
ATOM 1632 N N   . GLY A 1 221 ? -4.083  -23.000 -17.486 1.00 62.68 221 A 1 
ATOM 1633 C CA  . GLY A 1 221 ? -5.191  -22.539 -16.635 1.00 61.14 221 A 1 
ATOM 1634 C C   . GLY A 1 221 ? -4.976  -21.180 -15.962 1.00 62.52 221 A 1 
ATOM 1635 O O   . GLY A 1 221 ? -5.542  -20.918 -14.900 1.00 56.76 221 A 1 
ATOM 1636 N N   . THR A 1 222 ? -4.145  -20.336 -16.540 1.00 61.79 222 A 1 
ATOM 1637 C CA  . THR A 1 222 ? -3.797  -19.017 -15.997 1.00 62.43 222 A 1 
ATOM 1638 C C   . THR A 1 222 ? -4.463  -17.889 -16.783 1.00 65.38 222 A 1 
ATOM 1639 O O   . THR A 1 222 ? -4.837  -18.045 -17.944 1.00 61.07 222 A 1 
ATOM 1640 C CB  . THR A 1 222 ? -2.282  -18.799 -15.961 1.00 55.83 222 A 1 
ATOM 1641 O OG1 . THR A 1 222 ? -1.755  -18.790 -17.260 1.00 51.48 222 A 1 
ATOM 1642 C CG2 . THR A 1 222 ? -1.537  -19.845 -15.138 1.00 49.64 222 A 1 
ATOM 1643 N N   . THR A 1 223 ? -4.543  -16.713 -16.175 1.00 66.84 223 A 1 
ATOM 1644 C CA  . THR A 1 223 ? -4.939  -15.489 -16.892 1.00 69.82 223 A 1 
ATOM 1645 C C   . THR A 1 223 ? -4.034  -15.228 -18.097 1.00 74.26 223 A 1 
ATOM 1646 O O   . THR A 1 223 ? -4.515  -14.759 -19.123 1.00 74.22 223 A 1 
ATOM 1647 C CB  . THR A 1 223 ? -4.900  -14.280 -15.948 1.00 65.34 223 A 1 
ATOM 1648 O OG1 . THR A 1 223 ? -5.620  -14.564 -14.771 1.00 59.34 223 A 1 
ATOM 1649 C CG2 . THR A 1 223 ? -5.527  -13.026 -16.550 1.00 56.67 223 A 1 
ATOM 1650 N N   . THR A 1 224 ? -2.756  -15.612 -18.013 1.00 75.28 224 A 1 
ATOM 1651 C CA  . THR A 1 224 ? -1.788  -15.525 -19.114 1.00 78.32 224 A 1 
ATOM 1652 C C   . THR A 1 224 ? -2.235  -16.340 -20.333 1.00 81.68 224 A 1 
ATOM 1653 O O   . THR A 1 224 ? -2.202  -15.835 -21.453 1.00 81.60 224 A 1 
ATOM 1654 C CB  . THR A 1 224 ? -0.407  -15.990 -18.621 1.00 76.50 224 A 1 
ATOM 1655 O OG1 . THR A 1 224 ? -0.089  -15.349 -17.405 1.00 70.13 224 A 1 
ATOM 1656 C CG2 . THR A 1 224 ? 0.720   -15.692 -19.598 1.00 67.67 224 A 1 
ATOM 1657 N N   . GLU A 1 225 ? -2.715  -17.580 -20.135 1.00 78.85 225 A 1 
ATOM 1658 C CA  . GLU A 1 225 ? -3.244  -18.420 -21.227 1.00 81.19 225 A 1 
ATOM 1659 C C   . GLU A 1 225 ? -4.506  -17.809 -21.860 1.00 83.13 225 A 1 
ATOM 1660 O O   . GLU A 1 225 ? -4.627  -17.770 -23.088 1.00 83.48 225 A 1 
ATOM 1661 C CB  . GLU A 1 225 ? -3.528  -19.826 -20.675 1.00 78.97 225 A 1 
ATOM 1662 C CG  . GLU A 1 225 ? -3.982  -20.831 -21.748 1.00 72.12 225 A 1 
ATOM 1663 C CD  . GLU A 1 225 ? -4.295  -22.226 -21.177 1.00 69.28 225 A 1 
ATOM 1664 O OE1 . GLU A 1 225 ? -4.560  -23.139 -21.990 1.00 61.94 225 A 1 
ATOM 1665 O OE2 . GLU A 1 225 ? -4.290  -22.391 -19.932 1.00 63.98 225 A 1 
ATOM 1666 N N   . LEU A 1 226 ? -5.414  -17.284 -21.038 1.00 83.12 226 A 1 
ATOM 1667 C CA  . LEU A 1 226 ? -6.652  -16.656 -21.509 1.00 83.97 226 A 1 
ATOM 1668 C C   . LEU A 1 226 ? -6.373  -15.368 -22.295 1.00 85.97 226 A 1 
ATOM 1669 O O   . LEU A 1 226 ? -6.840  -15.231 -23.424 1.00 85.84 226 A 1 
ATOM 1670 C CB  . LEU A 1 226 ? -7.590  -16.387 -20.319 1.00 81.30 226 A 1 
ATOM 1671 C CG  . LEU A 1 226 ? -8.066  -17.649 -19.571 1.00 71.76 226 A 1 
ATOM 1672 C CD1 . LEU A 1 226 ? -8.927  -17.239 -18.377 1.00 63.26 226 A 1 
ATOM 1673 C CD2 . LEU A 1 226 ? -8.889  -18.584 -20.461 1.00 62.66 226 A 1 
ATOM 1674 N N   . ASN A 1 227 ? -5.557  -14.470 -21.752 1.00 86.66 227 A 1 
ATOM 1675 C CA  . ASN A 1 227 ? -5.168  -13.219 -22.403 1.00 87.11 227 A 1 
ATOM 1676 C C   . ASN A 1 227 ? -4.480  -13.479 -23.749 1.00 89.17 227 A 1 
ATOM 1677 O O   . ASN A 1 227 ? -4.764  -12.789 -24.725 1.00 89.51 227 A 1 
ATOM 1678 C CB  . ASN A 1 227 ? -4.210  -12.440 -21.486 1.00 85.08 227 A 1 
ATOM 1679 C CG  . ASN A 1 227 ? -4.835  -11.847 -20.237 1.00 81.74 227 A 1 
ATOM 1680 O OD1 . ASN A 1 227 ? -6.034  -11.778 -20.052 1.00 75.79 227 A 1 
ATOM 1681 N ND2 . ASN A 1 227 ? -4.010  -11.360 -19.337 1.00 74.42 227 A 1 
ATOM 1682 N N   . LEU A 1 228 ? -3.601  -14.496 -23.811 1.00 89.29 228 A 1 
ATOM 1683 C CA  . LEU A 1 228 ? -2.956  -14.908 -25.057 1.00 90.60 228 A 1 
ATOM 1684 C C   . LEU A 1 228 ? -4.000  -15.319 -26.098 1.00 91.78 228 A 1 
ATOM 1685 O O   . LEU A 1 228 ? -3.977  -14.829 -27.227 1.00 91.88 228 A 1 
ATOM 1686 C CB  . LEU A 1 228 ? -1.995  -16.074 -24.752 1.00 90.53 228 A 1 
ATOM 1687 C CG  . LEU A 1 228 ? -1.287  -16.645 -25.993 1.00 88.82 228 A 1 
ATOM 1688 C CD1 . LEU A 1 228 ? -0.218  -15.691 -26.520 1.00 85.21 228 A 1 
ATOM 1689 C CD2 . LEU A 1 228 ? -0.638  -17.981 -25.637 1.00 85.78 228 A 1 
ATOM 1690 N N   . ALA A 1 229 ? -4.924  -16.220 -25.722 1.00 91.37 229 A 1 
ATOM 1691 C CA  . ALA A 1 229 ? -5.942  -16.726 -26.631 1.00 91.38 229 A 1 
ATOM 1692 C C   . ALA A 1 229 ? -6.865  -15.611 -27.137 1.00 92.50 229 A 1 
ATOM 1693 O O   . ALA A 1 229 ? -7.150  -15.550 -28.336 1.00 92.57 229 A 1 
ATOM 1694 C CB  . ALA A 1 229 ? -6.724  -17.834 -25.916 1.00 90.53 229 A 1 
ATOM 1695 N N   . ASP A 1 230 ? -7.297  -14.718 -26.243 1.00 91.94 230 A 1 
ATOM 1696 C CA  . ASP A 1 230 ? -8.168  -13.597 -26.589 1.00 92.27 230 A 1 
ATOM 1697 C C   . ASP A 1 230 ? -7.458  -12.587 -27.491 1.00 93.59 230 A 1 
ATOM 1698 O O   . ASP A 1 230 ? -8.035  -12.142 -28.485 1.00 93.61 230 A 1 
ATOM 1699 C CB  . ASP A 1 230 ? -8.691  -12.937 -25.307 1.00 90.54 230 A 1 
ATOM 1700 C CG  . ASP A 1 230 ? -9.756  -13.776 -24.585 1.00 81.89 230 A 1 
ATOM 1701 O OD1 . ASP A 1 230 ? -10.278 -14.747 -25.198 1.00 74.35 230 A 1 
ATOM 1702 O OD2 . ASP A 1 230 ? -10.100 -13.400 -23.446 1.00 73.96 230 A 1 
ATOM 1703 N N   . TRP A 1 231 ? -6.189  -12.269 -27.211 1.00 94.39 231 A 1 
ATOM 1704 C CA  . TRP A 1 231 ? -5.418  -11.337 -28.027 1.00 95.06 231 A 1 
ATOM 1705 C C   . TRP A 1 231 ? -5.162  -11.876 -29.436 1.00 95.74 231 A 1 
ATOM 1706 O O   . TRP A 1 231 ? -5.410  -11.166 -30.412 1.00 95.65 231 A 1 
ATOM 1707 C CB  . TRP A 1 231 ? -4.111  -10.982 -27.313 1.00 95.33 231 A 1 
ATOM 1708 C CG  . TRP A 1 231 ? -3.364  -9.847  -27.948 1.00 95.02 231 A 1 
ATOM 1709 C CD1 . TRP A 1 231 ? -3.440  -8.551  -27.581 1.00 93.84 231 A 1 
ATOM 1710 C CD2 . TRP A 1 231 ? -2.446  -9.883  -29.084 1.00 95.25 231 A 1 
ATOM 1711 N NE1 . TRP A 1 231 ? -2.634  -7.784  -28.397 1.00 94.03 231 A 1 
ATOM 1712 C CE2 . TRP A 1 231 ? -2.001  -8.551  -29.342 1.00 94.77 231 A 1 
ATOM 1713 C CE3 . TRP A 1 231 ? -1.946  -10.904 -29.914 1.00 94.47 231 A 1 
ATOM 1714 C CZ2 . TRP A 1 231 ? -1.102  -8.252  -30.382 1.00 93.70 231 A 1 
ATOM 1715 C CZ3 . TRP A 1 231 ? -1.044  -10.613 -30.964 1.00 93.58 231 A 1 
ATOM 1716 C CH2 . TRP A 1 231 ? -0.628  -9.297  -31.194 1.00 93.04 231 A 1 
ATOM 1717 N N   . PHE A 1 232 ? -4.728  -13.139 -29.565 1.00 95.17 232 A 1 
ATOM 1718 C CA  . PHE A 1 232 ? -4.497  -13.752 -30.878 1.00 95.61 232 A 1 
ATOM 1719 C C   . PHE A 1 232 ? -5.790  -13.823 -31.699 1.00 96.22 232 A 1 
ATOM 1720 O O   . PHE A 1 232 ? -5.823  -13.349 -32.836 1.00 95.88 232 A 1 
ATOM 1721 C CB  . PHE A 1 232 ? -3.849  -15.141 -30.723 1.00 95.56 232 A 1 
ATOM 1722 C CG  . PHE A 1 232 ? -2.333  -15.119 -30.736 1.00 95.08 232 A 1 
ATOM 1723 C CD1 . PHE A 1 232 ? -1.633  -15.634 -31.848 1.00 91.06 232 A 1 
ATOM 1724 C CD2 . PHE A 1 232 ? -1.607  -14.572 -29.663 1.00 91.66 232 A 1 
ATOM 1725 C CE1 . PHE A 1 232 ? -0.226  -15.604 -31.880 1.00 90.62 232 A 1 
ATOM 1726 C CE2 . PHE A 1 232 ? -0.203  -14.535 -29.696 1.00 90.65 232 A 1 
ATOM 1727 C CZ  . PHE A 1 232 ? 0.489   -15.054 -30.804 1.00 92.69 232 A 1 
ATOM 1728 N N   . ARG A 1 233 ? -6.888  -14.316 -31.103 1.00 95.42 233 A 1 
ATOM 1729 C CA  . ARG A 1 233 ? -8.194  -14.381 -31.778 1.00 95.24 233 A 1 
ATOM 1730 C C   . ARG A 1 233 ? -8.721  -12.995 -32.148 1.00 96.31 233 A 1 
ATOM 1731 O O   . ARG A 1 233 ? -9.226  -12.823 -33.255 1.00 96.02 233 A 1 
ATOM 1732 C CB  . ARG A 1 233 ? -9.215  -15.089 -30.881 1.00 93.54 233 A 1 
ATOM 1733 C CG  . ARG A 1 233 ? -8.946  -16.590 -30.760 1.00 80.99 233 A 1 
ATOM 1734 C CD  . ARG A 1 233 ? -9.893  -17.168 -29.706 1.00 76.75 233 A 1 
ATOM 1735 N NE  . ARG A 1 233 ? -9.568  -18.564 -29.377 1.00 67.37 233 A 1 
ATOM 1736 C CZ  . ARG A 1 233 ? -9.614  -19.104 -28.174 1.00 60.69 233 A 1 
ATOM 1737 N NH1 . ARG A 1 233 ? -10.005 -18.438 -27.120 1.00 55.21 233 A 1 
ATOM 1738 N NH2 . ARG A 1 233 ? -9.252  -20.344 -28.004 1.00 52.99 233 A 1 
ATOM 1739 N N   . GLY A 1 234 ? -8.599  -12.014 -31.255 1.00 96.11 234 A 1 
ATOM 1740 C CA  . GLY A 1 234 ? -9.019  -10.633 -31.494 1.00 96.12 234 A 1 
ATOM 1741 C C   . GLY A 1 234 ? -8.278  -9.961  -32.650 1.00 96.73 234 A 1 
ATOM 1742 O O   . GLY A 1 234 ? -8.837  -9.082  -33.299 1.00 95.78 234 A 1 
ATOM 1743 N N   . ASN A 1 235 ? -7.063  -10.421 -32.957 1.00 96.47 235 A 1 
ATOM 1744 C CA  . ASN A 1 235 ? -6.256  -9.948  -34.082 1.00 96.62 235 A 1 
ATOM 1745 C C   . ASN A 1 235 ? -6.302  -10.874 -35.314 1.00 97.22 235 A 1 
ATOM 1746 O O   . ASN A 1 235 ? -5.562  -10.662 -36.270 1.00 96.25 235 A 1 
ATOM 1747 C CB  . ASN A 1 235 ? -4.833  -9.668  -33.580 1.00 96.36 235 A 1 
ATOM 1748 C CG  . ASN A 1 235 ? -4.794  -8.452  -32.677 1.00 95.50 235 A 1 
ATOM 1749 O OD1 . ASN A 1 235 ? -4.882  -7.319  -33.115 1.00 88.20 235 A 1 
ATOM 1750 N ND2 . ASN A 1 235 ? -4.684  -8.637  -31.390 1.00 88.52 235 A 1 
ATOM 1751 N N   . GLY A 1 236 ? -7.175  -11.893 -35.315 1.00 96.77 236 A 1 
ATOM 1752 C CA  . GLY A 1 236 ? -7.311  -12.831 -36.436 1.00 97.28 236 A 1 
ATOM 1753 C C   . GLY A 1 236 ? -6.109  -13.760 -36.632 1.00 97.63 236 A 1 
ATOM 1754 O O   . GLY A 1 236 ? -5.923  -14.278 -37.731 1.00 96.43 236 A 1 
ATOM 1755 N N   . LEU A 1 237 ? -5.305  -13.977 -35.589 1.00 96.94 237 A 1 
ATOM 1756 C CA  . LEU A 1 237 ? -4.128  -14.839 -35.602 1.00 96.83 237 A 1 
ATOM 1757 C C   . LEU A 1 237 ? -4.449  -16.219 -35.018 1.00 96.80 237 A 1 
ATOM 1758 O O   . LEU A 1 237 ? -5.195  -16.358 -34.044 1.00 95.78 237 A 1 
ATOM 1759 C CB  . LEU A 1 237 ? -2.972  -14.169 -34.829 1.00 96.66 237 A 1 
ATOM 1760 C CG  . LEU A 1 237 ? -2.565  -12.775 -35.332 1.00 95.95 237 A 1 
ATOM 1761 C CD1 . LEU A 1 237 ? -1.511  -12.186 -34.398 1.00 92.44 237 A 1 
ATOM 1762 C CD2 . LEU A 1 237 ? -1.996  -12.808 -36.746 1.00 92.68 237 A 1 
ATOM 1763 N N   . SER A 1 238 ? -3.843  -17.263 -35.583 1.00 96.95 238 A 1 
ATOM 1764 C CA  . SER A 1 238 ? -3.812  -18.616 -35.028 1.00 96.78 238 A 1 
ATOM 1765 C C   . SER A 1 238 ? -2.501  -18.858 -34.283 1.00 96.80 238 A 1 
ATOM 1766 O O   . SER A 1 238 ? -1.488  -18.222 -34.541 1.00 95.77 238 A 1 
ATOM 1767 C CB  . SER A 1 238 ? -4.048  -19.676 -36.110 1.00 96.02 238 A 1 
ATOM 1768 O OG  . SER A 1 238 ? -3.496  -19.308 -37.352 1.00 87.83 238 A 1 
ATOM 1769 N N   . PHE A 1 239 ? -2.513  -19.789 -33.333 1.00 96.51 239 A 1 
ATOM 1770 C CA  . PHE A 1 239 ? -1.321  -20.233 -32.615 1.00 96.26 239 A 1 
ATOM 1771 C C   . PHE A 1 239 ? -1.483  -21.673 -32.133 1.00 96.49 239 A 1 
ATOM 1772 O O   . PHE A 1 239 ? -2.598  -22.183 -32.000 1.00 95.74 239 A 1 
ATOM 1773 C CB  . PHE A 1 239 ? -1.004  -19.287 -31.446 1.00 95.36 239 A 1 
ATOM 1774 C CG  . PHE A 1 239 ? -1.963  -19.375 -30.273 1.00 95.17 239 A 1 
ATOM 1775 C CD1 . PHE A 1 239 ? -3.221  -18.750 -30.334 1.00 92.60 239 A 1 
ATOM 1776 C CD2 . PHE A 1 239 ? -1.599  -20.089 -29.120 1.00 92.91 239 A 1 
ATOM 1777 C CE1 . PHE A 1 239 ? -4.109  -18.842 -29.251 1.00 91.06 239 A 1 
ATOM 1778 C CE2 . PHE A 1 239 ? -2.487  -20.182 -28.034 1.00 91.29 239 A 1 
ATOM 1779 C CZ  . PHE A 1 239 ? -3.745  -19.559 -28.100 1.00 91.45 239 A 1 
ATOM 1780 N N   . ARG A 1 240 ? -0.362  -22.338 -31.841 1.00 95.97 240 A 1 
ATOM 1781 C CA  . ARG A 1 240 ? -0.306  -23.705 -31.311 1.00 96.10 240 A 1 
ATOM 1782 C C   . ARG A 1 240 ? 0.243   -23.674 -29.887 1.00 96.05 240 A 1 
ATOM 1783 O O   . ARG A 1 240 ? 1.449   -23.504 -29.715 1.00 95.06 240 A 1 
ATOM 1784 C CB  . ARG A 1 240 ? 0.539   -24.578 -32.247 1.00 95.84 240 A 1 
ATOM 1785 C CG  . ARG A 1 240 ? -0.163  -24.803 -33.593 1.00 92.26 240 A 1 
ATOM 1786 C CD  . ARG A 1 240 ? 0.735   -25.552 -34.579 1.00 90.99 240 A 1 
ATOM 1787 N NE  . ARG A 1 240 ? 1.836   -24.687 -35.039 1.00 82.31 240 A 1 
ATOM 1788 C CZ  . ARG A 1 240 ? 2.785   -24.997 -35.903 1.00 75.80 240 A 1 
ATOM 1789 N NH1 . ARG A 1 240 ? 2.864   -26.181 -36.439 1.00 66.11 240 A 1 
ATOM 1790 N NH2 . ARG A 1 240 ? 3.671   -24.104 -36.245 1.00 66.00 240 A 1 
ATOM 1791 N N   . PRO A 1 241 ? -0.598  -23.826 -28.855 1.00 94.78 241 A 1 
ATOM 1792 C CA  . PRO A 1 241 ? -0.129  -23.792 -27.478 1.00 94.03 241 A 1 
ATOM 1793 C C   . PRO A 1 241 ? 0.679   -25.048 -27.135 1.00 94.29 241 A 1 
ATOM 1794 O O   . PRO A 1 241 ? 0.266   -26.178 -27.411 1.00 93.35 241 A 1 
ATOM 1795 C CB  . PRO A 1 241 ? -1.383  -23.646 -26.617 1.00 92.42 241 A 1 
ATOM 1796 C CG  . PRO A 1 241 ? -2.466  -24.331 -27.454 1.00 90.68 241 A 1 
ATOM 1797 C CD  . PRO A 1 241 ? -2.046  -24.021 -28.889 1.00 93.07 241 A 1 
ATOM 1798 N N   . VAL A 1 242 ? 1.812   -24.852 -26.480 1.00 94.03 242 A 1 
ATOM 1799 C CA  . VAL A 1 242 ? 2.582   -25.884 -25.788 1.00 93.90 242 A 1 
ATOM 1800 C C   . VAL A 1 242 ? 2.445   -25.620 -24.298 1.00 93.51 242 A 1 
ATOM 1801 O O   . VAL A 1 242 ? 3.133   -24.774 -23.727 1.00 92.17 242 A 1 
ATOM 1802 C CB  . VAL A 1 242 ? 4.049   -25.915 -26.254 1.00 93.91 242 A 1 
ATOM 1803 C CG1 . VAL A 1 242 ? 4.830   -27.020 -25.541 1.00 91.87 242 A 1 
ATOM 1804 C CG2 . VAL A 1 242 ? 4.139   -26.198 -27.759 1.00 91.85 242 A 1 
ATOM 1805 N N   . VAL A 1 243 ? 1.509   -26.340 -23.681 1.00 90.83 243 A 1 
ATOM 1806 C CA  . VAL A 1 243 ? 1.151   -26.171 -22.272 1.00 89.56 243 A 1 
ATOM 1807 C C   . VAL A 1 243 ? 2.166   -26.911 -21.403 1.00 89.75 243 A 1 
ATOM 1808 O O   . VAL A 1 243 ? 2.315   -28.126 -21.519 1.00 88.95 243 A 1 
ATOM 1809 C CB  . VAL A 1 243 ? -0.297  -26.635 -22.034 1.00 87.79 243 A 1 
ATOM 1810 C CG1 . VAL A 1 243 ? -0.705  -26.444 -20.584 1.00 84.12 243 A 1 
ATOM 1811 C CG2 . VAL A 1 243 ? -1.285  -25.840 -22.908 1.00 83.44 243 A 1 
ATOM 1812 N N   . ILE A 1 244 ? 2.877   -26.177 -20.545 1.00 86.80 244 A 1 
ATOM 1813 C CA  . ILE A 1 244 ? 3.900   -26.721 -19.641 1.00 87.34 244 A 1 
ATOM 1814 C C   . ILE A 1 244 ? 3.679   -26.145 -18.242 1.00 85.34 244 A 1 
ATOM 1815 O O   . ILE A 1 244 ? 3.779   -24.940 -18.040 1.00 83.08 244 A 1 
ATOM 1816 C CB  . ILE A 1 244 ? 5.334   -26.434 -20.153 1.00 88.88 244 A 1 
ATOM 1817 C CG1 . ILE A 1 244 ? 5.538   -26.984 -21.586 1.00 89.01 244 A 1 
ATOM 1818 C CG2 . ILE A 1 244 ? 6.366   -27.050 -19.189 1.00 88.15 244 A 1 
ATOM 1819 C CD1 . ILE A 1 244 ? 6.888   -26.644 -22.220 1.00 86.96 244 A 1 
ATOM 1820 N N   . GLU A 1 245 ? 3.409   -27.027 -17.272 1.00 79.80 245 A 1 
ATOM 1821 C CA  . GLU A 1 245 ? 3.088   -26.632 -15.896 1.00 78.09 245 A 1 
ATOM 1822 C C   . GLU A 1 245 ? 4.301   -26.066 -15.150 1.00 78.07 245 A 1 
ATOM 1823 O O   . GLU A 1 245 ? 4.205   -25.036 -14.482 1.00 75.71 245 A 1 
ATOM 1824 C CB  . GLU A 1 245 ? 2.520   -27.860 -15.170 1.00 74.36 245 A 1 
ATOM 1825 C CG  . GLU A 1 245 ? 2.015   -27.546 -13.751 1.00 65.32 245 A 1 
ATOM 1826 C CD  . GLU A 1 245 ? 1.468   -28.782 -13.022 1.00 61.34 245 A 1 
ATOM 1827 O OE1 . GLU A 1 245 ? 1.060   -28.616 -11.850 1.00 55.27 245 A 1 
ATOM 1828 O OE2 . GLU A 1 245 ? 1.494   -29.888 -13.609 1.00 54.90 245 A 1 
ATOM 1829 N N   . LYS A 1 246 ? 5.456   -26.724 -15.267 1.00 75.44 246 A 1 
ATOM 1830 C CA  . LYS A 1 246 ? 6.649   -26.280 -14.547 1.00 75.42 246 A 1 
ATOM 1831 C C   . LYS A 1 246 ? 7.369   -25.174 -15.302 1.00 77.33 246 A 1 
ATOM 1832 O O   . LYS A 1 246 ? 7.775   -25.337 -16.452 1.00 78.39 246 A 1 
ATOM 1833 C CB  . LYS A 1 246 ? 7.593   -27.442 -14.264 1.00 73.50 246 A 1 
ATOM 1834 C CG  . LYS A 1 246 ? 6.970   -28.523 -13.383 1.00 68.17 246 A 1 
ATOM 1835 C CD  . LYS A 1 246 ? 8.094   -29.462 -12.965 1.00 64.81 246 A 1 
ATOM 1836 C CE  . LYS A 1 246 ? 7.584   -30.823 -12.515 1.00 59.15 246 A 1 
ATOM 1837 N NZ  . LYS A 1 246 ? 8.589   -31.840 -12.913 1.00 51.54 246 A 1 
ATOM 1838 N N   . PHE A 1 247 ? 7.582   -24.070 -14.609 1.00 76.20 247 A 1 
ATOM 1839 C CA  . PHE A 1 247 ? 8.167   -22.859 -15.167 1.00 76.54 247 A 1 
ATOM 1840 C C   . PHE A 1 247 ? 9.569   -23.073 -15.761 1.00 80.26 247 A 1 
ATOM 1841 O O   . PHE A 1 247 ? 9.850   -22.639 -16.873 1.00 79.18 247 A 1 
ATOM 1842 C CB  . PHE A 1 247 ? 8.190   -21.816 -14.051 1.00 73.16 247 A 1 
ATOM 1843 C CG  . PHE A 1 247 ? 8.635   -20.463 -14.537 1.00 69.26 247 A 1 
ATOM 1844 C CD1 . PHE A 1 247 ? 9.965   -20.042 -14.342 1.00 63.66 247 A 1 
ATOM 1845 C CD2 . PHE A 1 247 ? 7.714   -19.630 -15.198 1.00 62.28 247 A 1 
ATOM 1846 C CE1 . PHE A 1 247 ? 10.363  -18.779 -14.791 1.00 59.06 247 A 1 
ATOM 1847 C CE2 . PHE A 1 247 ? 8.116   -18.369 -15.643 1.00 59.47 247 A 1 
ATOM 1848 C CZ  . PHE A 1 247 ? 9.438   -17.944 -15.432 1.00 59.87 247 A 1 
ATOM 1849 N N   . ASP A 1 248 ? 10.441  -23.795 -15.059 1.00 79.98 248 A 1 
ATOM 1850 C CA  . ASP A 1 248 ? 11.790  -24.103 -15.523 1.00 80.54 248 A 1 
ATOM 1851 C C   . ASP A 1 248 ? 11.800  -25.031 -16.753 1.00 83.27 248 A 1 
ATOM 1852 O O   . ASP A 1 248 ? 12.622  -24.865 -17.656 1.00 83.58 248 A 1 
ATOM 1853 C CB  . ASP A 1 248 ? 12.594  -24.710 -14.357 1.00 78.20 248 A 1 
ATOM 1854 C CG  . ASP A 1 248 ? 12.083  -26.096 -13.935 1.00 68.45 248 A 1 
ATOM 1855 O OD1 . ASP A 1 248 ? 10.864  -26.247 -13.727 1.00 61.31 248 A 1 
ATOM 1856 O OD2 . ASP A 1 248 ? 12.916  -27.034 -13.890 1.00 60.25 248 A 1 
ATOM 1857 N N   . GLU A 1 249 ? 10.860  -25.983 -16.836 1.00 84.22 249 A 1 
ATOM 1858 C CA  . GLU A 1 249 ? 10.672  -26.842 -18.008 1.00 86.08 249 A 1 
ATOM 1859 C C   . GLU A 1 249 ? 10.166  -26.031 -19.210 1.00 87.29 249 A 1 
ATOM 1860 O O   . GLU A 1 249 ? 10.618  -26.261 -20.331 1.00 87.00 249 A 1 
ATOM 1861 C CB  . GLU A 1 249 ? 9.708   -28.002 -17.692 1.00 85.40 249 A 1 
ATOM 1862 C CG  . GLU A 1 249 ? 10.296  -29.018 -16.688 1.00 77.05 249 A 1 
ATOM 1863 C CD  . GLU A 1 249 ? 9.340   -30.170 -16.320 1.00 71.18 249 A 1 
ATOM 1864 O OE1 . GLU A 1 249 ? 9.657   -30.920 -15.359 1.00 62.99 249 A 1 
ATOM 1865 O OE2 . GLU A 1 249 ? 8.276   -30.311 -16.965 1.00 63.60 249 A 1 
ATOM 1866 N N   . MET A 1 250 ? 9.289   -25.053 -18.984 1.00 87.80 250 A 1 
ATOM 1867 C CA  . MET A 1 250 ? 8.784   -24.143 -20.013 1.00 88.84 250 A 1 
ATOM 1868 C C   . MET A 1 250 ? 9.907   -23.294 -20.622 1.00 90.16 250 A 1 
ATOM 1869 O O   . MET A 1 250 ? 10.031  -23.230 -21.847 1.00 90.13 250 A 1 
ATOM 1870 C CB  . MET A 1 250 ? 7.677   -23.272 -19.403 1.00 86.62 250 A 1 
ATOM 1871 C CG  . MET A 1 250 ? 6.992   -22.384 -20.442 1.00 83.28 250 A 1 
ATOM 1872 S SD  . MET A 1 250 ? 5.637   -21.374 -19.796 1.00 81.72 250 A 1 
ATOM 1873 C CE  . MET A 1 250 ? 6.518   -20.294 -18.639 1.00 72.52 250 A 1 
ATOM 1874 N N   . VAL A 1 251 ? 10.761  -22.700 -19.783 1.00 89.24 251 A 1 
ATOM 1875 C CA  . VAL A 1 251 ? 11.913  -21.911 -20.254 1.00 89.90 251 A 1 
ATOM 1876 C C   . VAL A 1 251 ? 12.898  -22.784 -21.034 1.00 91.07 251 A 1 
ATOM 1877 O O   . VAL A 1 251 ? 13.316  -22.397 -22.123 1.00 91.27 251 A 1 
ATOM 1878 C CB  . VAL A 1 251 ? 12.607  -21.187 -19.085 1.00 89.34 251 A 1 
ATOM 1879 C CG1 . VAL A 1 251 ? 13.847  -20.412 -19.552 1.00 86.49 251 A 1 
ATOM 1880 C CG2 . VAL A 1 251 ? 11.658  -20.175 -18.436 1.00 85.72 251 A 1 
ATOM 1881 N N   . ARG A 1 252 ? 13.207  -23.988 -20.544 1.00 92.96 252 A 1 
ATOM 1882 C CA  . ARG A 1 252 ? 14.077  -24.931 -21.270 1.00 93.06 252 A 1 
ATOM 1883 C C   . ARG A 1 252 ? 13.478  -25.382 -22.603 1.00 94.02 252 A 1 
ATOM 1884 O O   . ARG A 1 252 ? 14.214  -25.536 -23.572 1.00 94.20 252 A 1 
ATOM 1885 C CB  . ARG A 1 252 ? 14.383  -26.162 -20.407 1.00 92.77 252 A 1 
ATOM 1886 C CG  . ARG A 1 252 ? 15.395  -25.862 -19.288 1.00 85.34 252 A 1 
ATOM 1887 C CD  . ARG A 1 252 ? 15.864  -27.149 -18.593 1.00 81.99 252 A 1 
ATOM 1888 N NE  . ARG A 1 252 ? 14.767  -27.888 -17.936 1.00 71.13 252 A 1 
ATOM 1889 C CZ  . ARG A 1 252 ? 14.371  -27.789 -16.678 1.00 62.39 252 A 1 
ATOM 1890 N NH1 . ARG A 1 252 ? 14.941  -26.998 -15.823 1.00 54.80 252 A 1 
ATOM 1891 N NH2 . ARG A 1 252 ? 13.382  -28.502 -16.234 1.00 53.22 252 A 1 
ATOM 1892 N N   . ALA A 1 253 ? 12.157  -25.607 -22.666 1.00 94.92 253 A 1 
ATOM 1893 C CA  . ALA A 1 253 ? 11.482  -25.972 -23.911 1.00 95.29 253 A 1 
ATOM 1894 C C   . ALA A 1 253 ? 11.569  -24.851 -24.958 1.00 95.84 253 A 1 
ATOM 1895 O O   . ALA A 1 253 ? 11.802  -25.132 -26.133 1.00 95.43 253 A 1 
ATOM 1896 C CB  . ALA A 1 253 ? 10.027  -26.340 -23.595 1.00 95.21 253 A 1 
ATOM 1897 N N   . PHE A 1 254 ? 11.424  -23.594 -24.528 1.00 95.55 254 A 1 
ATOM 1898 C CA  . PHE A 1 254 ? 11.609  -22.424 -25.381 1.00 95.76 254 A 1 
ATOM 1899 C C   . PHE A 1 254 ? 13.063  -22.283 -25.855 1.00 95.97 254 A 1 
ATOM 1900 O O   . PHE A 1 254 ? 13.301  -22.174 -27.054 1.00 95.56 254 A 1 
ATOM 1901 C CB  . PHE A 1 254 ? 11.130  -21.182 -24.623 1.00 95.95 254 A 1 
ATOM 1902 C CG  . PHE A 1 254 ? 11.410  -19.885 -25.348 1.00 96.25 254 A 1 
ATOM 1903 C CD1 . PHE A 1 254 ? 12.350  -18.975 -24.825 1.00 93.77 254 A 1 
ATOM 1904 C CD2 . PHE A 1 254 ? 10.750  -19.594 -26.555 1.00 94.43 254 A 1 
ATOM 1905 C CE1 . PHE A 1 254 ? 12.605  -17.770 -25.497 1.00 94.27 254 A 1 
ATOM 1906 C CE2 . PHE A 1 254 ? 11.013  -18.390 -27.229 1.00 93.94 254 A 1 
ATOM 1907 C CZ  . PHE A 1 254 ? 11.936  -17.473 -26.697 1.00 95.82 254 A 1 
ATOM 1908 N N   . GLU A 1 255 ? 14.038  -22.384 -24.948 1.00 95.26 255 A 1 
ATOM 1909 C CA  . GLU A 1 255 ? 15.466  -22.308 -25.292 1.00 95.02 255 A 1 
ATOM 1910 C C   . GLU A 1 255 ? 15.903  -23.431 -26.250 1.00 95.10 255 A 1 
ATOM 1911 O O   . GLU A 1 255 ? 16.710  -23.207 -27.152 1.00 94.05 255 A 1 
ATOM 1912 C CB  . GLU A 1 255 ? 16.294  -22.319 -23.998 1.00 93.86 255 A 1 
ATOM 1913 C CG  . GLU A 1 255 ? 17.794  -22.082 -24.258 1.00 88.10 255 A 1 
ATOM 1914 C CD  . GLU A 1 255 ? 18.610  -21.883 -22.973 1.00 88.30 255 A 1 
ATOM 1915 O OE1 . GLU A 1 255 ? 19.558  -21.060 -23.008 1.00 79.86 255 A 1 
ATOM 1916 O OE2 . GLU A 1 255 ? 18.297  -22.546 -21.958 1.00 81.13 255 A 1 
ATOM 1917 N N   . ALA A 1 256 ? 15.314  -24.629 -26.115 1.00 96.05 256 A 1 
ATOM 1918 C CA  . ALA A 1 256 ? 15.557  -25.761 -27.008 1.00 95.88 256 A 1 
ATOM 1919 C C   . ALA A 1 256 ? 14.867  -25.636 -28.383 1.00 96.02 256 A 1 
ATOM 1920 O O   . ALA A 1 256 ? 14.988  -26.547 -29.206 1.00 94.47 256 A 1 
ATOM 1921 C CB  . ALA A 1 256 ? 15.148  -27.045 -26.277 1.00 95.40 256 A 1 
ATOM 1922 N N   . GLY A 1 257 ? 14.109  -24.555 -28.633 1.00 95.88 257 A 1 
ATOM 1923 C CA  . GLY A 1 257 ? 13.395  -24.333 -29.893 1.00 95.86 257 A 1 
ATOM 1924 C C   . GLY A 1 257 ? 12.136  -25.188 -30.073 1.00 96.31 257 A 1 
ATOM 1925 O O   . GLY A 1 257 ? 11.653  -25.345 -31.191 1.00 94.71 257 A 1 
ATOM 1926 N N   . ARG A 1 258 ? 11.582  -25.757 -28.991 1.00 95.90 258 A 1 
ATOM 1927 C CA  . ARG A 1 258 ? 10.284  -26.451 -29.029 1.00 95.92 258 A 1 
ATOM 1928 C C   . ARG A 1 258 ? 9.117   -25.478 -29.202 1.00 96.42 258 A 1 
ATOM 1929 O O   . ARG A 1 258 ? 8.059   -25.883 -29.684 1.00 95.12 258 A 1 
ATOM 1930 C CB  . ARG A 1 258 ? 10.126  -27.310 -27.766 1.00 95.13 258 A 1 
ATOM 1931 C CG  . ARG A 1 258 ? 8.848   -28.155 -27.799 1.00 85.34 258 A 1 
ATOM 1932 C CD  . ARG A 1 258 ? 8.757   -29.043 -26.559 1.00 79.56 258 A 1 
ATOM 1933 N NE  . ARG A 1 258 ? 7.480   -29.783 -26.534 1.00 70.40 258 A 1 
ATOM 1934 C CZ  . ARG A 1 258 ? 7.025   -30.512 -25.532 1.00 62.27 258 A 1 
ATOM 1935 N NH1 . ARG A 1 258 ? 7.716   -30.691 -24.440 1.00 56.13 258 A 1 
ATOM 1936 N NH2 . ARG A 1 258 ? 5.851   -31.075 -25.609 1.00 53.93 258 A 1 
ATOM 1937 N N   . CYS A 1 259 ? 9.306   -24.229 -28.810 1.00 95.65 259 A 1 
ATOM 1938 C CA  . CYS A 1 259 ? 8.360   -23.140 -28.998 1.00 95.50 259 A 1 
ATOM 1939 C C   . CYS A 1 259 ? 9.046   -21.982 -29.725 1.00 96.15 259 A 1 
ATOM 1940 O O   . CYS A 1 259 ? 10.182  -21.644 -29.395 1.00 94.40 259 A 1 
ATOM 1941 C CB  . CYS A 1 259 ? 7.832   -22.670 -27.638 1.00 93.13 259 A 1 
ATOM 1942 S SG  . CYS A 1 259 ? 7.003   -23.950 -26.655 1.00 88.94 259 A 1 
ATOM 1943 N N   . ASP A 1 260 ? 8.329   -21.354 -30.650 1.00 96.68 260 A 1 
ATOM 1944 C CA  . ASP A 1 260 ? 8.764   -20.127 -31.324 1.00 96.62 260 A 1 
ATOM 1945 C C   . ASP A 1 260 ? 8.668   -18.917 -30.382 1.00 97.03 260 A 1 
ATOM 1946 O O   . ASP A 1 260 ? 9.402   -17.939 -30.522 1.00 96.38 260 A 1 
ATOM 1947 C CB  . ASP A 1 260 ? 7.876   -19.903 -32.556 1.00 96.15 260 A 1 
ATOM 1948 C CG  . ASP A 1 260 ? 7.815   -21.121 -33.478 1.00 94.94 260 A 1 
ATOM 1949 O OD1 . ASP A 1 260 ? 8.886   -21.578 -33.921 1.00 91.29 260 A 1 
ATOM 1950 O OD2 . ASP A 1 260 ? 6.686   -21.624 -33.689 1.00 91.04 260 A 1 
ATOM 1951 N N   . VAL A 1 261 ? 7.756   -19.002 -29.409 1.00 97.27 261 A 1 
ATOM 1952 C CA  . VAL A 1 261 ? 7.336   -17.914 -28.530 1.00 97.28 261 A 1 
ATOM 1953 C C   . VAL A 1 261 ? 7.308   -18.384 -27.076 1.00 97.38 261 A 1 
ATOM 1954 O O   . VAL A 1 261 ? 6.809   -19.470 -26.778 1.00 96.53 261 A 1 
ATOM 1955 C CB  . VAL A 1 261 ? 5.936   -17.428 -28.953 1.00 96.34 261 A 1 
ATOM 1956 C CG1 . VAL A 1 261 ? 5.412   -16.310 -28.064 1.00 93.56 261 A 1 
ATOM 1957 C CG2 . VAL A 1 261 ? 5.894   -16.962 -30.412 1.00 94.14 261 A 1 
ATOM 1958 N N   . LEU A 1 262 ? 7.756   -17.532 -26.154 1.00 96.41 262 A 1 
ATOM 1959 C CA  . LEU A 1 262 ? 7.494   -17.635 -24.719 1.00 96.02 262 A 1 
ATOM 1960 C C   . LEU A 1 262 ? 6.647   -16.438 -24.277 1.00 95.76 262 A 1 
ATOM 1961 O O   . LEU A 1 262 ? 6.989   -15.297 -24.595 1.00 94.92 262 A 1 
ATOM 1962 C CB  . LEU A 1 262 ? 8.833   -17.703 -23.967 1.00 95.46 262 A 1 
ATOM 1963 C CG  . LEU A 1 262 ? 8.704   -17.759 -22.434 1.00 94.22 262 A 1 
ATOM 1964 C CD1 . LEU A 1 262 ? 7.997   -19.033 -21.964 1.00 89.97 262 A 1 
ATOM 1965 C CD2 . LEU A 1 262 ? 10.095  -17.749 -21.801 1.00 89.83 262 A 1 
ATOM 1966 N N   . THR A 1 263 ? 5.566   -16.687 -23.534 1.00 94.13 263 A 1 
ATOM 1967 C CA  . THR A 1 263 ? 4.685   -15.619 -23.040 1.00 93.34 263 A 1 
ATOM 1968 C C   . THR A 1 263 ? 4.437   -15.717 -21.540 1.00 92.01 263 A 1 
ATOM 1969 O O   . THR A 1 263 ? 3.989   -16.741 -21.038 1.00 90.38 263 A 1 
ATOM 1970 C CB  . THR A 1 263 ? 3.381   -15.551 -23.841 1.00 93.07 263 A 1 
ATOM 1971 O OG1 . THR A 1 263 ? 2.639   -14.425 -23.433 1.00 89.70 263 A 1 
ATOM 1972 C CG2 . THR A 1 263 ? 2.488   -16.775 -23.680 1.00 89.23 263 A 1 
ATOM 1973 N N   . VAL A 1 264 ? 4.754   -14.644 -20.840 1.00 90.02 264 A 1 
ATOM 1974 C CA  . VAL A 1 264 ? 4.432   -14.315 -19.443 1.00 89.31 264 A 1 
ATOM 1975 C C   . VAL A 1 264 ? 4.480   -12.781 -19.314 1.00 89.52 264 A 1 
ATOM 1976 O O   . VAL A 1 264 ? 4.582   -12.083 -20.328 1.00 89.17 264 A 1 
ATOM 1977 C CB  . VAL A 1 264 ? 5.387   -15.003 -18.429 1.00 88.80 264 A 1 
ATOM 1978 C CG1 . VAL A 1 264 ? 5.199   -16.519 -18.378 1.00 86.53 264 A 1 
ATOM 1979 C CG2 . VAL A 1 264 ? 6.875   -14.723 -18.680 1.00 85.37 264 A 1 
ATOM 1980 N N   . GLU A 1 265 ? 4.433   -12.225 -18.112 1.00 88.15 265 A 1 
ATOM 1981 C CA  . GLU A 1 265 ? 4.605   -10.785 -17.890 1.00 87.81 265 A 1 
ATOM 1982 C C   . GLU A 1 265 ? 5.956   -10.283 -18.440 1.00 89.47 265 A 1 
ATOM 1983 O O   . GLU A 1 265 ? 6.985   -10.957 -18.318 1.00 89.68 265 A 1 
ATOM 1984 C CB  . GLU A 1 265 ? 4.474   -10.442 -16.394 1.00 85.55 265 A 1 
ATOM 1985 C CG  . GLU A 1 265 ? 3.116   -10.801 -15.747 1.00 79.49 265 A 1 
ATOM 1986 C CD  . GLU A 1 265 ? 2.874   -12.301 -15.495 1.00 74.48 265 A 1 
ATOM 1987 O OE1 . GLU A 1 265 ? 1.706   -12.683 -15.276 1.00 65.51 265 A 1 
ATOM 1988 O OE2 . GLU A 1 265 ? 3.849   -13.094 -15.548 1.00 64.56 265 A 1 
ATOM 1989 N N   . LYS A 1 266 ? 5.990   -9.071  -19.024 1.00 89.38 266 A 1 
ATOM 1990 C CA  . LYS A 1 266 ? 7.210   -8.510  -19.637 1.00 90.19 266 A 1 
ATOM 1991 C C   . LYS A 1 266 ? 8.374   -8.401  -18.659 1.00 90.56 266 A 1 
ATOM 1992 O O   . LYS A 1 266 ? 9.517   -8.677  -19.033 1.00 90.12 266 A 1 
ATOM 1993 C CB  . LYS A 1 266 ? 6.933   -7.128  -20.243 1.00 90.21 266 A 1 
ATOM 1994 C CG  . LYS A 1 266 ? 6.178   -7.225  -21.567 1.00 89.23 266 A 1 
ATOM 1995 C CD  . LYS A 1 266 ? 6.139   -5.858  -22.259 1.00 87.54 266 A 1 
ATOM 1996 C CE  . LYS A 1 266 ? 5.484   -6.031  -23.624 1.00 84.02 266 A 1 
ATOM 1997 N NZ  . LYS A 1 266 ? 5.632   -4.826  -24.469 1.00 79.22 266 A 1 
ATOM 1998 N N   . SER A 1 267 ? 8.091   -8.036  -17.413 1.00 89.75 267 A 1 
ATOM 1999 C CA  . SER A 1 267 ? 9.104   -7.998  -16.356 1.00 88.66 267 A 1 
ATOM 2000 C C   . SER A 1 267 ? 9.707   -9.381  -16.091 1.00 89.53 267 A 1 
ATOM 2001 O O   . SER A 1 267 ? 10.925  -9.518  -15.930 1.00 88.88 267 A 1 
ATOM 2002 C CB  . SER A 1 267 ? 8.481   -7.447  -15.073 1.00 86.95 267 A 1 
ATOM 2003 O OG  . SER A 1 267 ? 7.556   -8.354  -14.516 1.00 81.96 267 A 1 
ATOM 2004 N N   . LEU A 1 268 ? 8.873   -10.421 -16.108 1.00 86.97 268 A 1 
ATOM 2005 C CA  . LEU A 1 268 ? 9.291   -11.804 -15.925 1.00 87.38 268 A 1 
ATOM 2006 C C   . LEU A 1 268 ? 10.045  -12.317 -17.157 1.00 89.37 268 A 1 
ATOM 2007 O O   . LEU A 1 268 ? 11.088  -12.941 -16.994 1.00 89.74 268 A 1 
ATOM 2008 C CB  . LEU A 1 268 ? 8.062   -12.650 -15.555 1.00 85.36 268 A 1 
ATOM 2009 C CG  . LEU A 1 268 ? 8.388   -14.112 -15.208 1.00 77.02 268 A 1 
ATOM 2010 C CD1 . LEU A 1 268 ? 9.419   -14.242 -14.082 1.00 73.28 268 A 1 
ATOM 2011 C CD2 . LEU A 1 268 ? 7.105   -14.817 -14.764 1.00 72.21 268 A 1 
ATOM 2012 N N   . LEU A 1 269 ? 9.615   -11.978 -18.380 1.00 91.04 269 A 1 
ATOM 2013 C CA  . LEU A 1 269 ? 10.372  -12.265 -19.606 1.00 92.46 269 A 1 
ATOM 2014 C C   . LEU A 1 269 ? 11.778  -11.652 -19.570 1.00 93.17 269 A 1 
ATOM 2015 O O   . LEU A 1 269 ? 12.751  -12.319 -19.915 1.00 93.03 269 A 1 
ATOM 2016 C CB  . LEU A 1 269 ? 9.626   -11.735 -20.846 1.00 93.05 269 A 1 
ATOM 2017 C CG  . LEU A 1 269 ? 8.325   -12.468 -21.206 1.00 92.31 269 A 1 
ATOM 2018 C CD1 . LEU A 1 269 ? 7.676   -11.769 -22.396 1.00 90.80 269 A 1 
ATOM 2019 C CD2 . LEU A 1 269 ? 8.574   -13.931 -21.579 1.00 90.91 269 A 1 
ATOM 2020 N N   . ALA A 1 270 ? 11.895  -10.405 -19.121 1.00 90.84 270 A 1 
ATOM 2021 C CA  . ALA A 1 270 ? 13.193  -9.749  -18.975 1.00 90.48 270 A 1 
ATOM 2022 C C   . ALA A 1 270 ? 14.068  -10.440 -17.920 1.00 90.92 270 A 1 
ATOM 2023 O O   . ALA A 1 270 ? 15.265  -10.636 -18.141 1.00 90.91 270 A 1 
ATOM 2024 C CB  . ALA A 1 270 ? 12.956  -8.279  -18.647 1.00 90.64 270 A 1 
ATOM 2025 N N   . THR A 1 271 ? 13.459  -10.878 -16.810 1.00 89.42 271 A 1 
ATOM 2026 C CA  . THR A 1 271 ? 14.142  -11.660 -15.771 1.00 88.10 271 A 1 
ATOM 2027 C C   . THR A 1 271 ? 14.641  -12.996 -16.321 1.00 88.93 271 A 1 
ATOM 2028 O O   . THR A 1 271 ? 15.823  -13.307 -16.170 1.00 88.61 271 A 1 
ATOM 2029 C CB  . THR A 1 271 ? 13.232  -11.890 -14.554 1.00 86.47 271 A 1 
ATOM 2030 O OG1 . THR A 1 271 ? 12.828  -10.656 -14.016 1.00 81.52 271 A 1 
ATOM 2031 C CG2 . THR A 1 271 ? 13.934  -12.664 -13.439 1.00 80.63 271 A 1 
ATOM 2032 N N   . ILE A 1 272 ? 13.781  -13.760 -17.010 1.00 88.89 272 A 1 
ATOM 2033 C CA  . ILE A 1 272 ? 14.138  -15.029 -17.663 1.00 89.62 272 A 1 
ATOM 2034 C C   . ILE A 1 272 ? 15.299  -14.809 -18.629 1.00 90.43 272 A 1 
ATOM 2035 O O   . ILE A 1 272 ? 16.299  -15.526 -18.565 1.00 90.04 272 A 1 
ATOM 2036 C CB  . ILE A 1 272 ? 12.928  -15.610 -18.427 1.00 90.01 272 A 1 
ATOM 2037 C CG1 . ILE A 1 272 ? 11.804  -16.049 -17.478 1.00 88.74 272 A 1 
ATOM 2038 C CG2 . ILE A 1 272 ? 13.344  -16.816 -19.298 1.00 88.70 272 A 1 
ATOM 2039 C CD1 . ILE A 1 272 ? 10.453  -16.158 -18.201 1.00 85.82 272 A 1 
ATOM 2040 N N   . ARG A 1 273 ? 15.187  -13.799 -19.497 1.00 91.63 273 A 1 
ATOM 2041 C CA  . ARG A 1 273 ? 16.225  -13.474 -20.475 1.00 92.03 273 A 1 
ATOM 2042 C C   . ARG A 1 273 ? 17.557  -13.178 -19.796 1.00 91.50 273 A 1 
ATOM 2043 O O   . ARG A 1 273 ? 18.576  -13.688 -20.246 1.00 91.30 273 A 1 
ATOM 2044 C CB  . ARG A 1 273 ? 15.751  -12.307 -21.348 1.00 92.65 273 A 1 
ATOM 2045 C CG  . ARG A 1 273 ? 16.740  -12.013 -22.485 1.00 91.95 273 A 1 
ATOM 2046 C CD  . ARG A 1 273 ? 16.237  -10.896 -23.404 1.00 91.86 273 A 1 
ATOM 2047 N NE  . ARG A 1 273 ? 16.091  -9.624  -22.686 1.00 89.06 273 A 1 
ATOM 2048 C CZ  . ARG A 1 273 ? 15.504  -8.533  -23.139 1.00 89.91 273 A 1 
ATOM 2049 N NH1 . ARG A 1 273 ? 15.009  -8.457  -24.343 1.00 82.27 273 A 1 
ATOM 2050 N NH2 . ARG A 1 273 ? 15.396  -7.484  -22.372 1.00 83.53 273 A 1 
ATOM 2051 N N   . ALA A 1 274 ? 17.548  -12.408 -18.720 1.00 90.75 274 A 1 
ATOM 2052 C CA  . ALA A 1 274 ? 18.768  -12.000 -18.026 1.00 88.94 274 A 1 
ATOM 2053 C C   . ALA A 1 274 ? 19.397  -13.103 -17.154 1.00 88.43 274 A 1 
ATOM 2054 O O   . ALA A 1 274 ? 20.607  -13.073 -16.932 1.00 86.23 274 A 1 
ATOM 2055 C CB  . ALA A 1 274 ? 18.444  -10.754 -17.194 1.00 88.05 274 A 1 
ATOM 2056 N N   . THR A 1 275 ? 18.599  -14.042 -16.628 1.00 88.91 275 A 1 
ATOM 2057 C CA  . THR A 1 275 ? 19.060  -14.952 -15.560 1.00 86.60 275 A 1 
ATOM 2058 C C   . THR A 1 275 ? 18.963  -16.439 -15.882 1.00 87.10 275 A 1 
ATOM 2059 O O   . THR A 1 275 ? 19.657  -17.226 -15.240 1.00 85.56 275 A 1 
ATOM 2060 C CB  . THR A 1 275 ? 18.326  -14.692 -14.235 1.00 85.25 275 A 1 
ATOM 2061 O OG1 . THR A 1 275 ? 16.954  -14.996 -14.327 1.00 82.20 275 A 1 
ATOM 2062 C CG2 . THR A 1 275 ? 18.445  -13.245 -13.758 1.00 79.53 275 A 1 
ATOM 2063 N N   . MET A 1 276 ? 18.112  -16.850 -16.830 1.00 89.24 276 A 1 
ATOM 2064 C CA  . MET A 1 276 ? 17.836  -18.265 -17.099 1.00 89.14 276 A 1 
ATOM 2065 C C   . MET A 1 276 ? 18.295  -18.716 -18.484 1.00 90.36 276 A 1 
ATOM 2066 O O   . MET A 1 276 ? 18.630  -19.888 -18.640 1.00 89.01 276 A 1 
ATOM 2067 C CB  . MET A 1 276 ? 16.340  -18.575 -16.923 1.00 89.01 276 A 1 
ATOM 2068 C CG  . MET A 1 276 ? 15.821  -18.259 -15.516 1.00 86.61 276 A 1 
ATOM 2069 S SD  . MET A 1 276 ? 14.081  -18.698 -15.239 1.00 83.35 276 A 1 
ATOM 2070 C CE  . MET A 1 276 ? 14.164  -20.514 -15.269 1.00 73.50 276 A 1 
ATOM 2071 N N   . LEU A 1 277 ? 18.309  -17.829 -19.482 1.00 91.40 277 A 1 
ATOM 2072 C CA  . LEU A 1 277 ? 18.732  -18.162 -20.841 1.00 92.29 277 A 1 
ATOM 2073 C C   . LEU A 1 277 ? 20.255  -18.070 -20.981 1.00 91.79 277 A 1 
ATOM 2074 O O   . LEU A 1 277 ? 20.867  -17.074 -20.587 1.00 89.70 277 A 1 
ATOM 2075 C CB  . LEU A 1 277 ? 18.008  -17.272 -21.863 1.00 92.95 277 A 1 
ATOM 2076 C CG  . LEU A 1 277 ? 16.477  -17.422 -21.868 1.00 93.07 277 A 1 
ATOM 2077 C CD1 . LEU A 1 277 ? 15.872  -16.465 -22.889 1.00 90.10 277 A 1 
ATOM 2078 C CD2 . LEU A 1 277 ? 16.022  -18.838 -22.225 1.00 90.61 277 A 1 
ATOM 2079 N N   . GLY A 1 278 ? 20.862  -19.090 -21.592 1.00 91.94 278 A 1 
ATOM 2080 C CA  . GLY A 1 278 ? 22.319  -19.162 -21.758 1.00 91.01 278 A 1 
ATOM 2081 C C   . GLY A 1 278 ? 22.899  -18.040 -22.629 1.00 91.86 278 A 1 
ATOM 2082 O O   . GLY A 1 278 ? 24.030  -17.601 -22.400 1.00 88.51 278 A 1 
ATOM 2083 N N   . ASN A 1 279 ? 22.132  -17.543 -23.609 1.00 92.42 279 A 1 
ATOM 2084 C CA  . ASN A 1 279 ? 22.541  -16.471 -24.521 1.00 93.00 279 A 1 
ATOM 2085 C C   . ASN A 1 279 ? 21.458  -15.377 -24.616 1.00 93.75 279 A 1 
ATOM 2086 O O   . ASN A 1 279 ? 20.707  -15.350 -25.599 1.00 92.73 279 A 1 
ATOM 2087 C CB  . ASN A 1 279 ? 22.868  -17.080 -25.895 1.00 91.71 279 A 1 
ATOM 2088 C CG  . ASN A 1 279 ? 24.072  -18.000 -25.857 1.00 84.70 279 A 1 
ATOM 2089 O OD1 . ASN A 1 279 ? 25.201  -17.578 -25.718 1.00 78.02 279 A 1 
ATOM 2090 N ND2 . ASN A 1 279 ? 23.869  -19.290 -25.992 1.00 76.59 279 A 1 
ATOM 2091 N N   . PRO A 1 280 ? 21.361  -14.446 -23.645 1.00 93.07 280 A 1 
ATOM 2092 C CA  . PRO A 1 280 ? 20.303  -13.426 -23.587 1.00 92.54 280 A 1 
ATOM 2093 C C   . PRO A 1 280 ? 20.151  -12.584 -24.860 1.00 93.57 280 A 1 
ATOM 2094 O O   . PRO A 1 280 ? 19.043  -12.235 -25.266 1.00 92.96 280 A 1 
ATOM 2095 C CB  . PRO A 1 280 ? 20.683  -12.535 -22.397 1.00 90.58 280 A 1 
ATOM 2096 C CG  . PRO A 1 280 ? 21.488  -13.460 -21.492 1.00 87.07 280 A 1 
ATOM 2097 C CD  . PRO A 1 280 ? 22.229  -14.355 -22.472 1.00 90.54 280 A 1 
ATOM 2098 N N   . ASP A 1 281 ? 21.266  -12.280 -25.535 1.00 93.89 281 A 1 
ATOM 2099 C CA  . ASP A 1 281 ? 21.290  -11.423 -26.722 1.00 93.97 281 A 1 
ATOM 2100 C C   . ASP A 1 281 ? 20.657  -12.063 -27.965 1.00 95.20 281 A 1 
ATOM 2101 O O   . ASP A 1 281 ? 20.394  -11.352 -28.938 1.00 94.58 281 A 1 
ATOM 2102 C CB  . ASP A 1 281 ? 22.729  -10.972 -27.009 1.00 92.54 281 A 1 
ATOM 2103 C CG  . ASP A 1 281 ? 23.266  -9.983  -25.974 1.00 88.74 281 A 1 
ATOM 2104 O OD1 . ASP A 1 281 ? 22.478  -9.135  -25.474 1.00 83.84 281 A 1 
ATOM 2105 O OD2 . ASP A 1 281 ? 24.483  -10.029 -25.710 1.00 82.73 281 A 1 
ATOM 2106 N N   . LEU A 1 282 ? 20.366  -13.368 -27.941 1.00 95.73 282 A 1 
ATOM 2107 C CA  . LEU A 1 282 ? 19.659  -14.068 -29.020 1.00 96.47 282 A 1 
ATOM 2108 C C   . LEU A 1 282 ? 18.138  -13.877 -28.972 1.00 97.06 282 A 1 
ATOM 2109 O O   . LEU A 1 282 ? 17.455  -14.282 -29.911 1.00 96.65 282 A 1 
ATOM 2110 C CB  . LEU A 1 282 ? 20.012  -15.569 -28.998 1.00 96.24 282 A 1 
ATOM 2111 C CG  . LEU A 1 282 ? 21.499  -15.899 -29.217 1.00 94.54 282 A 1 
ATOM 2112 C CD1 . LEU A 1 282 ? 21.679  -17.419 -29.239 1.00 91.11 282 A 1 
ATOM 2113 C CD2 . LEU A 1 282 ? 22.036  -15.334 -30.535 1.00 91.17 282 A 1 
ATOM 2114 N N   . TYR A 1 283 ? 17.608  -13.259 -27.913 1.00 96.82 283 A 1 
ATOM 2115 C CA  . TYR A 1 283 ? 16.174  -13.124 -27.686 1.00 96.74 283 A 1 
ATOM 2116 C C   . TYR A 1 283 ? 15.740  -11.662 -27.639 1.00 96.61 283 A 1 
ATOM 2117 O O   . TYR A 1 283 ? 16.460  -10.785 -27.149 1.00 95.68 283 A 1 
ATOM 2118 C CB  . TYR A 1 283 ? 15.784  -13.878 -26.411 1.00 96.66 283 A 1 
ATOM 2119 C CG  . TYR A 1 283 ? 16.170  -15.344 -26.438 1.00 96.59 283 A 1 
ATOM 2120 C CD1 . TYR A 1 283 ? 15.314  -16.296 -27.021 1.00 94.88 283 A 1 
ATOM 2121 C CD2 . TYR A 1 283 ? 17.411  -15.752 -25.907 1.00 95.17 283 A 1 
ATOM 2122 C CE1 . TYR A 1 283 ? 15.685  -17.653 -27.063 1.00 94.34 283 A 1 
ATOM 2123 C CE2 . TYR A 1 283 ? 17.789  -17.107 -25.951 1.00 94.49 283 A 1 
ATOM 2124 C CZ  . TYR A 1 283 ? 16.925  -18.061 -26.526 1.00 95.00 283 A 1 
ATOM 2125 O OH  . TYR A 1 283 ? 17.285  -19.370 -26.561 1.00 93.74 283 A 1 
ATOM 2126 N N   . VAL A 1 284 ? 14.533  -11.392 -28.127 1.00 96.23 284 A 1 
ATOM 2127 C CA  . VAL A 1 284 ? 13.891  -10.077 -28.085 1.00 96.10 284 A 1 
ATOM 2128 C C   . VAL A 1 284 ? 12.496  -10.199 -27.482 1.00 96.44 284 A 1 
ATOM 2129 O O   . VAL A 1 284 ? 11.762  -11.140 -27.774 1.00 95.97 284 A 1 
ATOM 2130 C CB  . VAL A 1 284 ? 13.904  -9.411  -29.478 1.00 95.13 284 A 1 
ATOM 2131 C CG1 . VAL A 1 284 ? 13.116  -10.181 -30.539 1.00 90.10 284 A 1 
ATOM 2132 C CG2 . VAL A 1 284 ? 13.402  -7.968  -29.419 1.00 89.40 284 A 1 
ATOM 2133 N N   . ILE A 1 285 ? 12.155  -9.260  -26.598 1.00 95.34 285 A 1 
ATOM 2134 C CA  . ILE A 1 285 ? 10.791  -9.076  -26.095 1.00 94.94 285 A 1 
ATOM 2135 C C   . ILE A 1 285 ? 10.105  -8.097  -27.044 1.00 94.75 285 A 1 
ATOM 2136 O O   . ILE A 1 285 ? 10.608  -6.991  -27.232 1.00 93.86 285 A 1 
ATOM 2137 C CB  . ILE A 1 285 ? 10.791  -8.582  -24.629 1.00 94.36 285 A 1 
ATOM 2138 C CG1 . ILE A 1 285 ? 11.488  -9.611  -23.709 1.00 93.34 285 A 1 
ATOM 2139 C CG2 . ILE A 1 285 ? 9.350   -8.324  -24.153 1.00 93.20 285 A 1 
ATOM 2140 C CD1 . ILE A 1 285 ? 11.792  -9.082  -22.303 1.00 90.78 285 A 1 
ATOM 2141 N N   . LEU A 1 286 ? 8.998   -8.522  -27.647 1.00 95.32 286 A 1 
ATOM 2142 C CA  . LEU A 1 286 ? 8.255   -7.739  -28.631 1.00 95.30 286 A 1 
ATOM 2143 C C   . LEU A 1 286 ? 7.509   -6.560  -27.972 1.00 94.58 286 A 1 
ATOM 2144 O O   . LEU A 1 286 ? 7.191   -6.621  -26.778 1.00 93.76 286 A 1 
ATOM 2145 C CB  . LEU A 1 286 ? 7.316   -8.673  -29.415 1.00 95.90 286 A 1 
ATOM 2146 C CG  . LEU A 1 286 ? 8.030   -9.774  -30.223 1.00 95.70 286 A 1 
ATOM 2147 C CD1 . LEU A 1 286 ? 7.000   -10.581 -31.005 1.00 93.71 286 A 1 
ATOM 2148 C CD2 . LEU A 1 286 ? 9.051   -9.224  -31.222 1.00 93.83 286 A 1 
ATOM 2149 N N   . PRO A 1 287 ? 7.234   -5.474  -28.714 1.00 92.94 287 A 1 
ATOM 2150 C CA  . PRO A 1 287 ? 6.688   -4.242  -28.139 1.00 91.49 287 A 1 
ATOM 2151 C C   . PRO A 1 287 ? 5.257   -4.390  -27.608 1.00 91.26 287 A 1 
ATOM 2152 O O   . PRO A 1 287 ? 4.892   -3.712  -26.644 1.00 89.96 287 A 1 
ATOM 2153 C CB  . PRO A 1 287 ? 6.783   -3.198  -29.257 1.00 90.43 287 A 1 
ATOM 2154 C CG  . PRO A 1 287 ? 6.793   -4.021  -30.545 1.00 89.55 287 A 1 
ATOM 2155 C CD  . PRO A 1 287 ? 7.540   -5.283  -30.132 1.00 92.05 287 A 1 
ATOM 2156 N N   . GLU A 1 288 ? 4.441   -5.292  -28.156 1.00 91.87 288 A 1 
ATOM 2157 C CA  . GLU A 1 288 ? 3.040   -5.460  -27.769 1.00 92.06 288 A 1 
ATOM 2158 C C   . GLU A 1 288 ? 2.874   -5.936  -26.322 1.00 92.04 288 A 1 
ATOM 2159 O O   . GLU A 1 288 ? 3.628   -6.759  -25.806 1.00 91.15 288 A 1 
ATOM 2160 C CB  . GLU A 1 288 ? 2.290   -6.406  -28.717 1.00 92.30 288 A 1 
ATOM 2161 C CG  . GLU A 1 288 ? 2.165   -5.869  -30.151 1.00 90.44 288 A 1 
ATOM 2162 C CD  . GLU A 1 288 ? 3.433   -6.012  -30.999 1.00 91.79 288 A 1 
ATOM 2163 O OE1 . GLU A 1 288 ? 3.444   -5.480  -32.126 1.00 85.61 288 A 1 
ATOM 2164 O OE2 . GLU A 1 288 ? 4.394   -6.688  -30.561 1.00 87.90 288 A 1 
ATOM 2165 N N   . SER A 1 289 ? 1.843   -5.420  -25.665 1.00 91.14 289 A 1 
ATOM 2166 C CA  . SER A 1 289 ? 1.377   -5.895  -24.364 1.00 90.61 289 A 1 
ATOM 2167 C C   . SER A 1 289 ? -0.021  -6.473  -24.543 1.00 91.17 289 A 1 
ATOM 2168 O O   . SER A 1 289 ? -0.923  -5.770  -25.001 1.00 90.28 289 A 1 
ATOM 2169 C CB  . SER A 1 289 ? 1.380   -4.767  -23.328 1.00 89.18 289 A 1 
ATOM 2170 O OG  . SER A 1 289 ? 2.707   -4.290  -23.145 1.00 83.91 289 A 1 
ATOM 2171 N N   . LEU A 1 290 ? -0.190  -7.752  -24.203 1.00 91.44 290 A 1 
ATOM 2172 C CA  . LEU A 1 290 ? -1.451  -8.484  -24.357 1.00 91.65 290 A 1 
ATOM 2173 C C   . LEU A 1 290 ? -2.430  -8.187  -23.208 1.00 90.95 290 A 1 
ATOM 2174 O O   . LEU A 1 290 ? -3.627  -8.396  -23.344 1.00 88.43 290 A 1 
ATOM 2175 C CB  . LEU A 1 290 ? -1.170  -9.996  -24.454 1.00 91.91 290 A 1 
ATOM 2176 C CG  . LEU A 1 290 ? -0.023  -10.446 -25.384 1.00 91.64 290 A 1 
ATOM 2177 C CD1 . LEU A 1 290 ? -0.009  -11.968 -25.485 1.00 86.34 290 A 1 
ATOM 2178 C CD2 . LEU A 1 290 ? -0.131  -9.880  -26.792 1.00 86.54 290 A 1 
ATOM 2179 N N   . SER A 1 291 ? -1.913  -7.687  -22.090 1.00 89.69 291 A 1 
ATOM 2180 C CA  . SER A 1 291 ? -2.661  -7.224  -20.919 1.00 88.86 291 A 1 
ATOM 2181 C C   . SER A 1 291 ? -1.986  -5.994  -20.315 1.00 88.91 291 A 1 
ATOM 2182 O O   . SER A 1 291 ? -0.949  -5.532  -20.804 1.00 87.99 291 A 1 
ATOM 2183 C CB  . SER A 1 291 ? -2.791  -8.357  -19.897 1.00 87.10 291 A 1 
ATOM 2184 O OG  . SER A 1 291 ? -1.525  -8.663  -19.346 1.00 85.72 291 A 1 
ATOM 2185 N N   . LYS A 1 292 ? -2.603  -5.412  -19.272 1.00 87.81 292 A 1 
ATOM 2186 C CA  . LYS A 1 292 ? -2.108  -4.219  -18.581 1.00 88.01 292 A 1 
ATOM 2187 C C   . LYS A 1 292 ? -2.386  -4.304  -17.086 1.00 88.52 292 A 1 
ATOM 2188 O O   . LYS A 1 292 ? -3.537  -4.207  -16.663 1.00 86.62 292 A 1 
ATOM 2189 C CB  . LYS A 1 292 ? -2.760  -2.980  -19.210 1.00 85.53 292 A 1 
ATOM 2190 C CG  . LYS A 1 292 ? -2.340  -1.678  -18.516 1.00 75.75 292 A 1 
ATOM 2191 C CD  . LYS A 1 292 ? -3.065  -0.494  -19.155 1.00 72.45 292 A 1 
ATOM 2192 C CE  . LYS A 1 292 ? -2.823  0.756   -18.318 1.00 63.80 292 A 1 
ATOM 2193 N NZ  . LYS A 1 292 ? -3.481  1.935   -18.925 1.00 56.59 292 A 1 
ATOM 2194 N N   . GLU A 1 293 ? -1.336  -4.371  -16.291 1.00 85.66 293 A 1 
ATOM 2195 C CA  . GLU A 1 293 ? -1.396  -4.438  -14.836 1.00 85.23 293 A 1 
ATOM 2196 C C   . GLU A 1 293 ? -0.737  -3.192  -14.216 1.00 86.46 293 A 1 
ATOM 2197 O O   . GLU A 1 293 ? 0.467   -2.980  -14.371 1.00 85.52 293 A 1 
ATOM 2198 C CB  . GLU A 1 293 ? -0.744  -5.730  -14.319 1.00 81.65 293 A 1 
ATOM 2199 C CG  . GLU A 1 293 ? -1.500  -7.015  -14.708 1.00 75.37 293 A 1 
ATOM 2200 C CD  . GLU A 1 293 ? -1.362  -7.426  -16.182 1.00 71.68 293 A 1 
ATOM 2201 O OE1 . GLU A 1 293 ? -2.309  -8.040  -16.717 1.00 64.33 293 A 1 
ATOM 2202 O OE2 . GLU A 1 293 ? -0.335  -7.102  -16.807 1.00 62.68 293 A 1 
ATOM 2203 N N   . PRO A 1 294 ? -1.488  -2.334  -13.494 1.00 86.83 294 A 1 
ATOM 2204 C CA  . PRO A 1 294 ? -0.916  -1.210  -12.761 1.00 86.81 294 A 1 
ATOM 2205 C C   . PRO A 1 294 ? -0.264  -1.693  -11.458 1.00 87.33 294 A 1 
ATOM 2206 O O   . PRO A 1 294 ? -0.957  -2.043  -10.497 1.00 85.99 294 A 1 
ATOM 2207 C CB  . PRO A 1 294 ? -2.093  -0.262  -12.523 1.00 85.07 294 A 1 
ATOM 2208 C CG  . PRO A 1 294 ? -3.298  -1.195  -12.426 1.00 82.98 294 A 1 
ATOM 2209 C CD  . PRO A 1 294 ? -2.943  -2.345  -13.362 1.00 85.27 294 A 1 
ATOM 2210 N N   . LEU A 1 295 ? 1.054   -1.684  -11.396 1.00 88.45 295 A 1 
ATOM 2211 C CA  . LEU A 1 295 ? 1.844   -2.050  -10.225 1.00 88.88 295 A 1 
ATOM 2212 C C   . LEU A 1 295 ? 2.319   -0.797  -9.492  1.00 89.61 295 A 1 
ATOM 2213 O O   . LEU A 1 295 ? 2.759   0.164   -10.121 1.00 89.07 295 A 1 
ATOM 2214 C CB  . LEU A 1 295 ? 3.041   -2.926  -10.634 1.00 87.81 295 A 1 
ATOM 2215 C CG  . LEU A 1 295 ? 2.720   -4.114  -11.555 1.00 86.26 295 A 1 
ATOM 2216 C CD1 . LEU A 1 295 ? 4.000   -4.897  -11.831 1.00 81.49 295 A 1 
ATOM 2217 C CD2 . LEU A 1 295 ? 1.712   -5.070  -10.929 1.00 80.65 295 A 1 
ATOM 2218 N N   . GLY A 1 296 ? 2.259   -0.799  -8.157  1.00 90.48 296 A 1 
ATOM 2219 C CA  . GLY A 1 296 ? 2.743   0.363   -7.429  1.00 90.71 296 A 1 
ATOM 2220 C C   . GLY A 1 296 ? 2.737   0.242   -5.916  1.00 91.80 296 A 1 
ATOM 2221 O O   . GLY A 1 296 ? 2.330   -0.790  -5.367  1.00 90.83 296 A 1 
ATOM 2222 N N   . PRO A 1 297 ? 3.212   1.311   -5.241  1.00 93.16 297 A 1 
ATOM 2223 C CA  . PRO A 1 297 ? 3.329   1.334   -3.795  1.00 93.90 297 A 1 
ATOM 2224 C C   . PRO A 1 297 ? 1.959   1.315   -3.122  1.00 94.05 297 A 1 
ATOM 2225 O O   . PRO A 1 297 ? 1.000   1.943   -3.581  1.00 93.03 297 A 1 
ATOM 2226 C CB  . PRO A 1 297 ? 4.106   2.610   -3.465  1.00 93.84 297 A 1 
ATOM 2227 C CG  . PRO A 1 297 ? 3.745   3.546   -4.617  1.00 93.49 297 A 1 
ATOM 2228 C CD  . PRO A 1 297 ? 3.632   2.591   -5.795  1.00 94.48 297 A 1 
ATOM 2229 N N   . MET A 1 298 ? 1.897   0.631   -1.977  1.00 94.28 298 A 1 
ATOM 2230 C CA  . MET A 1 298 ? 0.709   0.556   -1.138  1.00 94.49 298 A 1 
ATOM 2231 C C   . MET A 1 298 ? 1.016   0.995   0.286   1.00 95.20 298 A 1 
ATOM 2232 O O   . MET A 1 298 ? 2.098   0.736   0.815   1.00 94.65 298 A 1 
ATOM 2233 C CB  . MET A 1 298 ? 0.114   -0.855  -1.139  1.00 93.04 298 A 1 
ATOM 2234 C CG  . MET A 1 298 ? -0.222  -1.377  -2.537  1.00 86.86 298 A 1 
ATOM 2235 S SD  . MET A 1 298 ? -1.042  -2.994  -2.518  1.00 82.69 298 A 1 
ATOM 2236 C CE  . MET A 1 298 ? -2.667  -2.480  -1.919  1.00 71.51 298 A 1 
ATOM 2237 N N   . VAL A 1 299 ? 0.029   1.612   0.923   1.00 93.36 299 A 1 
ATOM 2238 C CA  . VAL A 1 299 ? 0.063   2.025   2.329   1.00 93.57 299 A 1 
ATOM 2239 C C   . VAL A 1 299 ? -1.225  1.600   3.035   1.00 93.12 299 A 1 
ATOM 2240 O O   . VAL A 1 299 ? -2.185  1.163   2.396   1.00 92.76 299 A 1 
ATOM 2241 C CB  . VAL A 1 299 ? 0.314   3.540   2.473   1.00 94.14 299 A 1 
ATOM 2242 C CG1 . VAL A 1 299 ? 1.665   3.945   1.875   1.00 91.73 299 A 1 
ATOM 2243 C CG2 . VAL A 1 299 ? -0.792  4.394   1.845   1.00 91.25 299 A 1 
ATOM 2244 N N   . ARG A 1 300 ? -1.265  1.709   4.363   1.00 93.35 300 A 1 
ATOM 2245 C CA  . ARG A 1 300 ? -2.505  1.521   5.130   1.00 93.18 300 A 1 
ATOM 2246 C C   . ARG A 1 300 ? -3.485  2.658   4.854   1.00 92.39 300 A 1 
ATOM 2247 O O   . ARG A 1 300 ? -3.072  3.812   4.702   1.00 91.40 300 A 1 
ATOM 2248 C CB  . ARG A 1 300 ? -2.193  1.409   6.630   1.00 92.81 300 A 1 
ATOM 2249 C CG  . ARG A 1 300 ? -1.474  0.103   6.978   1.00 88.72 300 A 1 
ATOM 2250 C CD  . ARG A 1 300 ? -1.221  -0.037  8.482   1.00 88.24 300 A 1 
ATOM 2251 N NE  . ARG A 1 300 ? -0.246  0.954   8.984   1.00 81.10 300 A 1 
ATOM 2252 C CZ  . ARG A 1 300 ? 1.068   0.859   8.942   1.00 78.13 300 A 1 
ATOM 2253 N NH1 . ARG A 1 300 ? 1.684   -0.162  8.431   1.00 66.99 300 A 1 
ATOM 2254 N NH2 . ARG A 1 300 ? 1.814   1.807   9.430   1.00 67.20 300 A 1 
ATOM 2255 N N   . GLN A 1 301 ? -4.777  2.356   4.839   1.00 90.61 301 A 1 
ATOM 2256 C CA  . GLN A 1 301 ? -5.823  3.378   4.833   1.00 89.15 301 A 1 
ATOM 2257 C C   . GLN A 1 301 ? -5.849  4.152   6.162   1.00 87.08 301 A 1 
ATOM 2258 O O   . GLN A 1 301 ? -5.424  3.646   7.201   1.00 82.98 301 A 1 
ATOM 2259 C CB  . GLN A 1 301 ? -7.195  2.746   4.557   1.00 87.97 301 A 1 
ATOM 2260 C CG  . GLN A 1 301 ? -7.323  2.219   3.120   1.00 82.97 301 A 1 
ATOM 2261 C CD  . GLN A 1 301 ? -8.713  1.675   2.812   1.00 80.20 301 A 1 
ATOM 2262 O OE1 . GLN A 1 301 ? -9.634  1.694   3.608   1.00 72.18 301 A 1 
ATOM 2263 N NE2 . GLN A 1 301 ? -8.927  1.174   1.620   1.00 70.30 301 A 1 
ATOM 2264 N N   . GLY A 1 302 ? -6.386  5.369   6.135   1.00 86.23 302 A 1 
ATOM 2265 C CA  . GLY A 1 302 ? -6.605  6.195   7.331   1.00 84.75 302 A 1 
ATOM 2266 C C   . GLY A 1 302 ? -5.434  7.094   7.730   1.00 85.80 302 A 1 
ATOM 2267 O O   . GLY A 1 302 ? -5.568  7.847   8.691   1.00 81.54 302 A 1 
ATOM 2268 N N   . ASP A 1 303 ? -4.322  7.065   7.007   1.00 85.81 303 A 1 
ATOM 2269 C CA  . ASP A 1 303 ? -3.217  8.019   7.173   1.00 87.58 303 A 1 
ATOM 2270 C C   . ASP A 1 303 ? -3.005  8.819   5.880   1.00 89.05 303 A 1 
ATOM 2271 O O   . ASP A 1 303 ? -2.228  8.445   5.001   1.00 89.05 303 A 1 
ATOM 2272 C CB  . ASP A 1 303 ? -1.955  7.291   7.643   1.00 85.09 303 A 1 
ATOM 2273 C CG  . ASP A 1 303 ? -0.836  8.256   8.070   1.00 82.33 303 A 1 
ATOM 2274 O OD1 . ASP A 1 303 ? -0.794  9.416   7.600   1.00 78.69 303 A 1 
ATOM 2275 O OD2 . ASP A 1 303 ? 0.005   7.817   8.886   1.00 77.29 303 A 1 
ATOM 2276 N N   . GLU A 1 304 ? -3.737  9.930   5.755   1.00 89.55 304 A 1 
ATOM 2277 C CA  . GLU A 1 304 ? -3.679  10.796  4.573   1.00 90.78 304 A 1 
ATOM 2278 C C   . GLU A 1 304 ? -2.315  11.472  4.404   1.00 92.14 304 A 1 
ATOM 2279 O O   . GLU A 1 304 ? -1.878  11.701  3.277   1.00 91.39 304 A 1 
ATOM 2280 C CB  . GLU A 1 304 ? -4.752  11.889  4.652   1.00 88.34 304 A 1 
ATOM 2281 C CG  . GLU A 1 304 ? -6.183  11.341  4.580   1.00 76.09 304 A 1 
ATOM 2282 C CD  . GLU A 1 304 ? -7.248  12.450  4.531   1.00 67.46 304 A 1 
ATOM 2283 O OE1 . GLU A 1 304 ? -8.436  12.088  4.376   1.00 59.80 304 A 1 
ATOM 2284 O OE2 . GLU A 1 304 ? -6.878  13.643  4.626   1.00 57.97 304 A 1 
ATOM 2285 N N   . GLN A 1 305 ? -1.629  11.791  5.499   1.00 92.76 305 A 1 
ATOM 2286 C CA  . GLN A 1 305 ? -0.333  12.459  5.437   1.00 93.52 305 A 1 
ATOM 2287 C C   . GLN A 1 305 ? 0.738   11.520  4.874   1.00 94.50 305 A 1 
ATOM 2288 O O   . GLN A 1 305 ? 1.462   11.897  3.951   1.00 94.10 305 A 1 
ATOM 2289 C CB  . GLN A 1 305 ? 0.032   12.988  6.829   1.00 92.47 305 A 1 
ATOM 2290 C CG  . GLN A 1 305 ? 1.272   13.893  6.770   1.00 85.27 305 A 1 
ATOM 2291 C CD  . GLN A 1 305 ? 1.611   14.528  8.113   1.00 81.99 305 A 1 
ATOM 2292 O OE1 . GLN A 1 305 ? 1.029   14.251  9.149   1.00 73.69 305 A 1 
ATOM 2293 N NE2 . GLN A 1 305 ? 2.579   15.414  8.147   1.00 70.55 305 A 1 
ATOM 2294 N N   . TRP A 1 306 ? 0.782   10.270  5.371   1.00 93.53 306 A 1 
ATOM 2295 C CA  . TRP A 1 306 ? 1.692   9.251   4.855   1.00 94.80 306 A 1 
ATOM 2296 C C   . TRP A 1 306 ? 1.363   8.855   3.414   1.00 95.08 306 A 1 
ATOM 2297 O O   . TRP A 1 306 ? 2.264   8.800   2.574   1.00 94.48 306 A 1 
ATOM 2298 C CB  . TRP A 1 306 ? 1.667   8.028   5.771   1.00 94.90 306 A 1 
ATOM 2299 C CG  . TRP A 1 306 ? 2.653   6.978   5.377   1.00 95.30 306 A 1 
ATOM 2300 C CD1 . TRP A 1 306 ? 2.356   5.722   4.974   1.00 93.87 306 A 1 
ATOM 2301 C CD2 . TRP A 1 306 ? 4.105   7.096   5.298   1.00 95.63 306 A 1 
ATOM 2302 N NE1 . TRP A 1 306 ? 3.519   5.053   4.672   1.00 93.73 306 A 1 
ATOM 2303 C CE2 . TRP A 1 306 ? 4.627   5.856   4.842   1.00 95.02 306 A 1 
ATOM 2304 C CE3 . TRP A 1 306 ? 5.029   8.132   5.557   1.00 94.88 306 A 1 
ATOM 2305 C CZ2 . TRP A 1 306 ? 6.003   5.651   4.646   1.00 95.04 306 A 1 
ATOM 2306 C CZ3 . TRP A 1 306 ? 6.413   7.937   5.367   1.00 94.41 306 A 1 
ATOM 2307 C CH2 . TRP A 1 306 ? 6.899   6.701   4.907   1.00 94.06 306 A 1 
ATOM 2308 N N   . PHE A 1 307 ? 0.073   8.652   3.108   1.00 94.98 307 A 1 
ATOM 2309 C CA  . PHE A 1 307 ? -0.395  8.406   1.746   1.00 94.97 307 A 1 
ATOM 2310 C C   . PHE A 1 307 ? 0.075   9.505   0.787   1.00 95.23 307 A 1 
ATOM 2311 O O   . PHE A 1 307 ? 0.648   9.212   -0.262  1.00 94.95 307 A 1 
ATOM 2312 C CB  . PHE A 1 307 ? -1.927  8.307   1.749   1.00 94.36 307 A 1 
ATOM 2313 C CG  . PHE A 1 307 ? -2.535  8.277   0.358   1.00 93.88 307 A 1 
ATOM 2314 C CD1 . PHE A 1 307 ? -2.978  9.467   -0.251  1.00 91.26 307 A 1 
ATOM 2315 C CD2 . PHE A 1 307 ? -2.615  7.067   -0.347  1.00 91.84 307 A 1 
ATOM 2316 C CE1 . PHE A 1 307 ? -3.501  9.441   -1.555  1.00 90.62 307 A 1 
ATOM 2317 C CE2 . PHE A 1 307 ? -3.139  7.040   -1.649  1.00 90.35 307 A 1 
ATOM 2318 C CZ  . PHE A 1 307 ? -3.583  8.228   -2.256  1.00 90.87 307 A 1 
ATOM 2319 N N   . ASN A 1 308 ? -0.131  10.776  1.154   1.00 94.62 308 A 1 
ATOM 2320 C CA  . ASN A 1 308 ? 0.268   11.908  0.334   1.00 94.69 308 A 1 
ATOM 2321 C C   . ASN A 1 308 ? 1.787   11.993  0.186   1.00 95.21 308 A 1 
ATOM 2322 O O   . ASN A 1 308 ? 2.250   12.226  -0.924  1.00 95.10 308 A 1 
ATOM 2323 C CB  . ASN A 1 308 ? -0.332  13.203  0.901   1.00 94.13 308 A 1 
ATOM 2324 C CG  . ASN A 1 308 ? -1.800  13.357  0.554   1.00 91.30 308 A 1 
ATOM 2325 O OD1 . ASN A 1 308 ? -2.243  13.033  -0.538  1.00 85.26 308 A 1 
ATOM 2326 N ND2 . ASN A 1 308 ? -2.594  13.887  1.447   1.00 84.03 308 A 1 
ATOM 2327 N N   . LEU A 1 309 ? 2.570   11.743  1.234   1.00 95.07 309 A 1 
ATOM 2328 C CA  . LEU A 1 309 ? 4.029   11.737  1.116   1.00 95.96 309 A 1 
ATOM 2329 C C   . LEU A 1 309 ? 4.510   10.699  0.091   1.00 96.23 309 A 1 
ATOM 2330 O O   . LEU A 1 309 ? 5.289   11.036  -0.801  1.00 95.82 309 A 1 
ATOM 2331 C CB  . LEU A 1 309 ? 4.661   11.490  2.498   1.00 96.26 309 A 1 
ATOM 2332 C CG  . LEU A 1 309 ? 6.200   11.596  2.459   1.00 95.61 309 A 1 
ATOM 2333 C CD1 . LEU A 1 309 ? 6.665   13.043  2.297   1.00 92.51 309 A 1 
ATOM 2334 C CD2 . LEU A 1 309 ? 6.801   11.050  3.745   1.00 92.24 309 A 1 
ATOM 2335 N N   . VAL A 1 310 ? 4.009   9.456   0.173   1.00 95.94 310 A 1 
ATOM 2336 C CA  . VAL A 1 310 ? 4.373   8.382   -0.768  1.00 96.07 310 A 1 
ATOM 2337 C C   . VAL A 1 310 ? 3.901   8.712   -2.187  1.00 96.00 310 A 1 
ATOM 2338 O O   . VAL A 1 310 ? 4.674   8.613   -3.139  1.00 95.63 310 A 1 
ATOM 2339 C CB  . VAL A 1 310 ? 3.817   7.029   -0.288  1.00 96.19 310 A 1 
ATOM 2340 C CG1 . VAL A 1 310 ? 4.112   5.901   -1.288  1.00 94.90 310 A 1 
ATOM 2341 C CG2 . VAL A 1 310 ? 4.448   6.619   1.050   1.00 94.21 310 A 1 
ATOM 2342 N N   . ARG A 1 311 ? 2.651   9.172   -2.335  1.00 95.75 311 A 1 
ATOM 2343 C CA  . ARG A 1 311 ? 2.078   9.579   -3.624  1.00 95.67 311 A 1 
ATOM 2344 C C   . ARG A 1 311 ? 2.883   10.694  -4.283  1.00 95.82 311 A 1 
ATOM 2345 O O   . ARG A 1 311 ? 3.225   10.595  -5.459  1.00 95.30 311 A 1 
ATOM 2346 C CB  . ARG A 1 311 ? 0.617   10.002  -3.400  1.00 94.68 311 A 1 
ATOM 2347 C CG  . ARG A 1 311 ? -0.066  10.443  -4.703  1.00 90.70 311 A 1 
ATOM 2348 C CD  . ARG A 1 311 ? -1.487  10.935  -4.412  1.00 86.91 311 A 1 
ATOM 2349 N NE  . ARG A 1 311 ? -2.151  11.395  -5.650  1.00 76.54 311 A 1 
ATOM 2350 C CZ  . ARG A 1 311 ? -2.990  10.705  -6.410  1.00 71.14 311 A 1 
ATOM 2351 N NH1 . ARG A 1 311 ? -3.361  9.488   -6.104  1.00 63.54 311 A 1 
ATOM 2352 N NH2 . ARG A 1 311 ? -3.471  11.229  -7.497  1.00 59.94 311 A 1 
ATOM 2353 N N   . TRP A 1 312 ? 3.167   11.771  -3.547  1.00 95.79 312 A 1 
ATOM 2354 C CA  . TRP A 1 312 ? 3.867   12.930  -4.092  1.00 95.86 312 A 1 
ATOM 2355 C C   . TRP A 1 312 ? 5.344   12.658  -4.345  1.00 96.22 312 A 1 
ATOM 2356 O O   . TRP A 1 312 ? 5.884   13.225  -5.285  1.00 95.72 312 A 1 
ATOM 2357 C CB  . TRP A 1 312 ? 3.647   14.149  -3.199  1.00 95.54 312 A 1 
ATOM 2358 C CG  . TRP A 1 312 ? 2.286   14.757  -3.352  1.00 94.19 312 A 1 
ATOM 2359 C CD1 . TRP A 1 312 ? 1.319   14.809  -2.408  1.00 90.40 312 A 1 
ATOM 2360 C CD2 . TRP A 1 312 ? 1.718   15.383  -4.542  1.00 92.62 312 A 1 
ATOM 2361 N NE1 . TRP A 1 312 ? 0.200   15.425  -2.922  1.00 88.86 312 A 1 
ATOM 2362 C CE2 . TRP A 1 312 ? 0.391   15.800  -4.231  1.00 90.20 312 A 1 
ATOM 2363 C CE3 . TRP A 1 312 ? 2.194   15.643  -5.843  1.00 87.70 312 A 1 
ATOM 2364 C CZ2 . TRP A 1 312 ? -0.428  16.444  -5.172  1.00 87.60 312 A 1 
ATOM 2365 C CZ3 . TRP A 1 312 ? 1.381   16.290  -6.796  1.00 86.00 312 A 1 
ATOM 2366 C CH2 . TRP A 1 312 ? 0.075   16.691  -6.460  1.00 85.33 312 A 1 
ATOM 2367 N N   . THR A 1 313 ? 5.956   11.731  -3.605  1.00 96.15 313 A 1 
ATOM 2368 C CA  . THR A 1 313 ? 7.317   11.249  -3.894  1.00 96.50 313 A 1 
ATOM 2369 C C   . THR A 1 313 ? 7.416   10.696  -5.313  1.00 96.57 313 A 1 
ATOM 2370 O O   . THR A 1 313 ? 8.269   11.130  -6.088  1.00 96.12 313 A 1 
ATOM 2371 C CB  . THR A 1 313 ? 7.742   10.188  -2.874  1.00 96.69 313 A 1 
ATOM 2372 O OG1 . THR A 1 313 ? 7.825   10.760  -1.590  1.00 94.12 313 A 1 
ATOM 2373 C CG2 . THR A 1 313 ? 9.105   9.581   -3.179  1.00 94.08 313 A 1 
ATOM 2374 N N   . LEU A 1 314 ? 6.499   9.796   -5.689  1.00 96.15 314 A 1 
ATOM 2375 C CA  . LEU A 1 314 ? 6.452   9.246   -7.043  1.00 95.67 314 A 1 
ATOM 2376 C C   . LEU A 1 314 ? 6.142   10.330  -8.089  1.00 95.92 314 A 1 
ATOM 2377 O O   . LEU A 1 314 ? 6.803   10.395  -9.123  1.00 95.58 314 A 1 
ATOM 2378 C CB  . LEU A 1 314 ? 5.428   8.097   -7.070  1.00 94.81 314 A 1 
ATOM 2379 C CG  . LEU A 1 314 ? 5.230   7.466   -8.460  1.00 92.00 314 A 1 
ATOM 2380 C CD1 . LEU A 1 314 ? 6.516   6.860   -9.024  1.00 87.37 314 A 1 
ATOM 2381 C CD2 . LEU A 1 314 ? 4.172   6.370   -8.362  1.00 87.74 314 A 1 
ATOM 2382 N N   . ASN A 1 315 ? 5.176   11.218  -7.810  1.00 95.88 315 A 1 
ATOM 2383 C CA  . ASN A 1 315 ? 4.847   12.315  -8.721  1.00 95.74 315 A 1 
ATOM 2384 C C   . ASN A 1 315 ? 6.028   13.273  -8.931  1.00 95.94 315 A 1 
ATOM 2385 O O   . ASN A 1 315 ? 6.237   13.706  -10.054 1.00 95.36 315 A 1 
ATOM 2386 C CB  . ASN A 1 315 ? 3.607   13.069  -8.223  1.00 95.21 315 A 1 
ATOM 2387 C CG  . ASN A 1 315 ? 2.328   12.311  -8.508  1.00 92.82 315 A 1 
ATOM 2388 O OD1 . ASN A 1 315 ? 1.904   12.139  -9.636  1.00 84.21 315 A 1 
ATOM 2389 N ND2 . ASN A 1 315 ? 1.663   11.815  -7.499  1.00 84.19 315 A 1 
ATOM 2390 N N   . ALA A 1 316 ? 6.827   13.557  -7.900  1.00 96.01 316 A 1 
ATOM 2391 C CA  . ALA A 1 316 ? 8.017   14.395  -8.019  1.00 96.05 316 A 1 
ATOM 2392 C C   . ALA A 1 316 ? 9.062   13.781  -8.957  1.00 96.39 316 A 1 
ATOM 2393 O O   . ALA A 1 316 ? 9.647   14.495  -9.767  1.00 96.24 316 A 1 
ATOM 2394 C CB  . ALA A 1 316 ? 8.607   14.632  -6.625  1.00 95.91 316 A 1 
ATOM 2395 N N   . MET A 1 317 ? 9.262   12.465  -8.890  1.00 96.53 317 A 1 
ATOM 2396 C CA  . MET A 1 317 ? 10.174  11.767  -9.804  1.00 96.69 317 A 1 
ATOM 2397 C C   . MET A 1 317 ? 9.686   11.826  -11.259 1.00 96.65 317 A 1 
ATOM 2398 O O   . MET A 1 317 ? 10.488  12.054  -12.164 1.00 96.34 317 A 1 
ATOM 2399 C CB  . MET A 1 317 ? 10.351  10.303  -9.377  1.00 96.90 317 A 1 
ATOM 2400 C CG  . MET A 1 317 ? 11.047  10.144  -8.021  1.00 96.22 317 A 1 
ATOM 2401 S SD  . MET A 1 317 ? 11.194  8.418   -7.487  1.00 95.38 317 A 1 
ATOM 2402 C CE  . MET A 1 317 ? 12.534  7.854   -8.578  1.00 90.64 317 A 1 
ATOM 2403 N N   . LEU A 1 318 ? 8.374   11.661  -11.479 1.00 96.27 318 A 1 
ATOM 2404 C CA  . LEU A 1 318 ? 7.750   11.720  -12.803 1.00 96.04 318 A 1 
ATOM 2405 C C   . LEU A 1 318 ? 7.753   13.139  -13.384 1.00 96.12 318 A 1 
ATOM 2406 O O   . LEU A 1 318 ? 8.100   13.331  -14.547 1.00 95.78 318 A 1 
ATOM 2407 C CB  . LEU A 1 318 ? 6.307   11.194  -12.698 1.00 95.84 318 A 1 
ATOM 2408 C CG  . LEU A 1 318 ? 6.203   9.679   -12.454 1.00 94.71 318 A 1 
ATOM 2409 C CD1 . LEU A 1 318 ? 4.762   9.312   -12.085 1.00 92.54 318 A 1 
ATOM 2410 C CD2 . LEU A 1 318 ? 6.600   8.894   -13.700 1.00 92.62 318 A 1 
ATOM 2411 N N   . GLU A 1 319 ? 7.394   14.143  -12.581 1.00 95.59 319 A 1 
ATOM 2412 C CA  . GLU A 1 319 ? 7.368   15.540  -13.014 1.00 95.30 319 A 1 
ATOM 2413 C C   . GLU A 1 319 ? 8.793   16.062  -13.269 1.00 95.45 319 A 1 
ATOM 2414 O O   . GLU A 1 319 ? 9.029   16.774  -14.238 1.00 94.96 319 A 1 
ATOM 2415 C CB  . GLU A 1 319 ? 6.606   16.388  -11.980 1.00 94.69 319 A 1 
ATOM 2416 C CG  . GLU A 1 319 ? 6.228   17.765  -12.546 1.00 88.91 319 A 1 
ATOM 2417 C CD  . GLU A 1 319 ? 5.488   18.684  -11.557 1.00 87.54 319 A 1 
ATOM 2418 O OE1 . GLU A 1 319 ? 4.965   19.734  -12.009 1.00 78.80 319 A 1 
ATOM 2419 O OE2 . GLU A 1 319 ? 5.470   18.405  -10.338 1.00 80.65 319 A 1 
ATOM 2420 N N   . ALA A 1 320 ? 9.774   15.649  -12.469 1.00 96.32 320 A 1 
ATOM 2421 C CA  . ALA A 1 320 ? 11.172  15.986  -12.720 1.00 96.54 320 A 1 
ATOM 2422 C C   . ALA A 1 320 ? 11.660  15.458  -14.077 1.00 96.49 320 A 1 
ATOM 2423 O O   . ALA A 1 320 ? 12.335  16.192  -14.798 1.00 96.34 320 A 1 
ATOM 2424 C CB  . ALA A 1 320 ? 12.027  15.459  -11.570 1.00 96.74 320 A 1 
ATOM 2425 N N   . GLU A 1 321 ? 11.276  14.242  -14.457 1.00 96.24 321 A 1 
ATOM 2426 C CA  . GLU A 1 321 ? 11.555  13.708  -15.799 1.00 96.06 321 A 1 
ATOM 2427 C C   . GLU A 1 321 ? 10.912  14.578  -16.886 1.00 95.95 321 A 1 
ATOM 2428 O O   . GLU A 1 321 ? 11.593  14.958  -17.838 1.00 95.15 321 A 1 
ATOM 2429 C CB  . GLU A 1 321 ? 11.076  12.250  -15.897 1.00 95.60 321 A 1 
ATOM 2430 C CG  . GLU A 1 321 ? 11.461  11.593  -17.234 1.00 94.08 321 A 1 
ATOM 2431 C CD  . GLU A 1 321 ? 10.911  10.167  -17.411 1.00 94.35 321 A 1 
ATOM 2432 O OE1 . GLU A 1 321 ? 11.128  9.573   -18.490 1.00 88.75 321 A 1 
ATOM 2433 O OE2 . GLU A 1 321 ? 10.269  9.597   -16.502 1.00 90.78 321 A 1 
ATOM 2434 N N   . GLU A 1 322 ? 9.642   14.972  -16.723 1.00 95.35 322 A 1 
ATOM 2435 C CA  . GLU A 1 322 ? 8.896   15.797  -17.687 1.00 94.67 322 A 1 
ATOM 2436 C C   . GLU A 1 322 ? 9.572   17.152  -17.949 1.00 94.73 322 A 1 
ATOM 2437 O O   . GLU A 1 322 ? 9.584   17.641  -19.082 1.00 93.64 322 A 1 
ATOM 2438 C CB  . GLU A 1 322 ? 7.451   15.987  -17.182 1.00 93.59 322 A 1 
ATOM 2439 C CG  . GLU A 1 322 ? 6.573   16.750  -18.189 1.00 87.02 322 A 1 
ATOM 2440 C CD  . GLU A 1 322 ? 5.085   16.872  -17.789 1.00 84.82 322 A 1 
ATOM 2441 O OE1 . GLU A 1 322 ? 4.340   17.501  -18.587 1.00 75.20 322 A 1 
ATOM 2442 O OE2 . GLU A 1 322 ? 4.667   16.348  -16.739 1.00 77.74 322 A 1 
ATOM 2443 N N   . TYR A 1 323 ? 10.181  17.759  -16.919 1.00 96.14 323 A 1 
ATOM 2444 C CA  . TYR A 1 323 ? 10.902  19.035  -17.013 1.00 96.05 323 A 1 
ATOM 2445 C C   . TYR A 1 323 ? 12.413  18.882  -17.250 1.00 96.48 323 A 1 
ATOM 2446 O O   . TYR A 1 323 ? 13.141  19.881  -17.211 1.00 95.45 323 A 1 
ATOM 2447 C CB  . TYR A 1 323 ? 10.562  19.914  -15.801 1.00 95.68 323 A 1 
ATOM 2448 C CG  . TYR A 1 323 ? 9.145   20.458  -15.838 1.00 95.17 323 A 1 
ATOM 2449 C CD1 . TYR A 1 323 ? 8.826   21.549  -16.675 1.00 92.58 323 A 1 
ATOM 2450 C CD2 . TYR A 1 323 ? 8.134   19.843  -15.084 1.00 92.80 323 A 1 
ATOM 2451 C CE1 . TYR A 1 323 ? 7.495   21.998  -16.780 1.00 91.56 323 A 1 
ATOM 2452 C CE2 . TYR A 1 323 ? 6.800   20.281  -15.189 1.00 91.63 323 A 1 
ATOM 2453 C CZ  . TYR A 1 323 ? 6.477   21.352  -16.048 1.00 92.19 323 A 1 
ATOM 2454 O OH  . TYR A 1 323 ? 5.183   21.732  -16.182 1.00 90.25 323 A 1 
ATOM 2455 N N   . GLY A 1 324 ? 12.905  17.667  -17.492 1.00 96.42 324 A 1 
ATOM 2456 C CA  . GLY A 1 324 ? 14.321  17.392  -17.745 1.00 96.60 324 A 1 
ATOM 2457 C C   . GLY A 1 324 ? 15.235  17.645  -16.542 1.00 97.34 324 A 1 
ATOM 2458 O O   . GLY A 1 324 ? 16.430  17.912  -16.714 1.00 96.84 324 A 1 
ATOM 2459 N N   . ILE A 1 325 ? 14.693  17.597  -15.322 1.00 96.90 325 A 1 
ATOM 2460 C CA  . ILE A 1 325 ? 15.465  17.713  -14.082 1.00 97.35 325 A 1 
ATOM 2461 C C   . ILE A 1 325 ? 16.047  16.336  -13.762 1.00 97.70 325 A 1 
ATOM 2462 O O   . ILE A 1 325 ? 15.308  15.372  -13.558 1.00 97.50 325 A 1 
ATOM 2463 C CB  . ILE A 1 325 ? 14.620  18.242  -12.903 1.00 97.28 325 A 1 
ATOM 2464 C CG1 . ILE A 1 325 ? 13.772  19.486  -13.272 1.00 96.20 325 A 1 
ATOM 2465 C CG2 . ILE A 1 325 ? 15.552  18.563  -11.722 1.00 96.16 325 A 1 
ATOM 2466 C CD1 . ILE A 1 325 ? 12.764  19.881  -12.185 1.00 93.83 325 A 1 
ATOM 2467 N N   . THR A 1 326 ? 17.368  16.246  -13.702 1.00 97.62 326 A 1 
ATOM 2468 C CA  . THR A 1 326 ? 18.109  15.004  -13.457 1.00 97.91 326 A 1 
ATOM 2469 C C   . THR A 1 326 ? 18.964  15.121  -12.203 1.00 98.06 326 A 1 
ATOM 2470 O O   . THR A 1 326 ? 19.307  16.224  -11.765 1.00 97.83 326 A 1 
ATOM 2471 C CB  . THR A 1 326 ? 19.002  14.636  -14.655 1.00 97.86 326 A 1 
ATOM 2472 O OG1 . THR A 1 326 ? 20.046  15.574  -14.810 1.00 96.03 326 A 1 
ATOM 2473 C CG2 . THR A 1 326 ? 18.251  14.564  -15.985 1.00 94.84 326 A 1 
ATOM 2474 N N   . SER A 1 327 ? 19.407  13.991  -11.671 1.00 97.82 327 A 1 
ATOM 2475 C CA  . SER A 1 327 ? 20.372  13.933  -10.565 1.00 97.83 327 A 1 
ATOM 2476 C C   . SER A 1 327 ? 21.663  14.728  -10.834 1.00 97.81 327 A 1 
ATOM 2477 O O   . SER A 1 327 ? 22.315  15.203  -9.901  1.00 97.40 327 A 1 
ATOM 2478 C CB  . SER A 1 327 ? 20.722  12.468  -10.291 1.00 97.73 327 A 1 
ATOM 2479 O OG  . SER A 1 327 ? 21.270  11.859  -11.443 1.00 95.77 327 A 1 
ATOM 2480 N N   . LYS A 1 328 ? 22.022  14.918  -12.110 1.00 98.07 328 A 1 
ATOM 2481 C CA  . LYS A 1 328 ? 23.241  15.612  -12.553 1.00 97.89 328 A 1 
ATOM 2482 C C   . LYS A 1 328 ? 23.068  17.122  -12.666 1.00 98.05 328 A 1 
ATOM 2483 O O   . LYS A 1 328 ? 24.015  17.846  -12.390 1.00 97.12 328 A 1 
ATOM 2484 C CB  . LYS A 1 328 ? 23.706  15.033  -13.897 1.00 97.60 328 A 1 
ATOM 2485 C CG  . LYS A 1 328 ? 24.102  13.554  -13.796 1.00 94.49 328 A 1 
ATOM 2486 C CD  . LYS A 1 328 ? 24.519  13.015  -15.167 1.00 84.99 328 A 1 
ATOM 2487 C CE  . LYS A 1 328 ? 24.828  11.522  -15.053 1.00 78.32 328 A 1 
ATOM 2488 N NZ  . LYS A 1 328 ? 25.050  10.904  -16.385 1.00 65.56 328 A 1 
ATOM 2489 N N   . ASN A 1 329 ? 21.893  17.608  -13.091 1.00 97.35 329 A 1 
ATOM 2490 C CA  . ASN A 1 329 ? 21.655  19.033  -13.355 1.00 97.24 329 A 1 
ATOM 2491 C C   . ASN A 1 329 ? 20.804  19.735  -12.283 1.00 97.56 329 A 1 
ATOM 2492 O O   . ASN A 1 329 ? 20.640  20.951  -12.344 1.00 96.47 329 A 1 
ATOM 2493 C CB  . ASN A 1 329 ? 21.100  19.209  -14.785 1.00 96.90 329 A 1 
ATOM 2494 C CG  . ASN A 1 329 ? 19.645  18.805  -14.963 1.00 97.43 329 A 1 
ATOM 2495 O OD1 . ASN A 1 329 ? 18.943  18.460  -14.038 1.00 94.51 329 A 1 
ATOM 2496 N ND2 . ASN A 1 329 ? 19.144  18.838  -16.175 1.00 93.95 329 A 1 
ATOM 2497 N N   . VAL A 1 330 ? 20.279  19.009  -11.293 1.00 97.61 330 A 1 
ATOM 2498 C CA  . VAL A 1 330 ? 19.333  19.535  -10.296 1.00 97.46 330 A 1 
ATOM 2499 C C   . VAL A 1 330 ? 19.846  20.784  -9.564  1.00 97.25 330 A 1 
ATOM 2500 O O   . VAL A 1 330 ? 19.063  21.696  -9.304  1.00 96.67 330 A 1 
ATOM 2501 C CB  . VAL A 1 330 ? 18.928  18.412  -9.320  1.00 97.11 330 A 1 
ATOM 2502 C CG1 . VAL A 1 330 ? 20.078  17.937  -8.425  1.00 95.13 330 A 1 
ATOM 2503 C CG2 . VAL A 1 330 ? 17.745  18.825  -8.444  1.00 94.50 330 A 1 
ATOM 2504 N N   . ASP A 1 331 ? 21.148  20.888  -9.300  1.00 97.56 331 A 1 
ATOM 2505 C CA  . ASP A 1 331 ? 21.747  22.072  -8.663  1.00 97.37 331 A 1 
ATOM 2506 C C   . ASP A 1 331 ? 21.695  23.313  -9.573  1.00 97.34 331 A 1 
ATOM 2507 O O   . ASP A 1 331 ? 21.455  24.428  -9.102  1.00 96.49 331 A 1 
ATOM 2508 C CB  . ASP A 1 331 ? 23.212  21.789  -8.294  1.00 97.05 331 A 1 
ATOM 2509 C CG  . ASP A 1 331 ? 23.388  20.701  -7.243  1.00 96.58 331 A 1 
ATOM 2510 O OD1 . ASP A 1 331 ? 22.599  20.633  -6.277  1.00 93.29 331 A 1 
ATOM 2511 O OD2 . ASP A 1 331 ? 24.330  19.887  -7.387  1.00 93.27 331 A 1 
ATOM 2512 N N   . GLU A 1 332 ? 21.901  23.134  -10.877 1.00 97.37 332 A 1 
ATOM 2513 C CA  . GLU A 1 332 ? 21.798  24.210  -11.869 1.00 97.21 332 A 1 
ATOM 2514 C C   . GLU A 1 332 ? 20.337  24.623  -12.063 1.00 97.33 332 A 1 
ATOM 2515 O O   . GLU A 1 332 ? 20.025  25.816  -12.136 1.00 96.45 332 A 1 
ATOM 2516 C CB  . GLU A 1 332 ? 22.409  23.760  -13.203 1.00 96.72 332 A 1 
ATOM 2517 C CG  . GLU A 1 332 ? 23.912  23.450  -13.082 1.00 85.07 332 A 1 
ATOM 2518 C CD  . GLU A 1 332 ? 24.552  22.989  -14.398 1.00 79.09 332 A 1 
ATOM 2519 O OE1 . GLU A 1 332 ? 25.792  22.823  -14.384 1.00 70.06 332 A 1 
ATOM 2520 O OE2 . GLU A 1 332 ? 23.819  22.812  -15.396 1.00 71.18 332 A 1 
ATOM 2521 N N   . MET A 1 333 ? 19.435  23.642  -12.040 1.00 96.80 333 A 1 
ATOM 2522 C CA  . MET A 1 333 ? 17.993  23.841  -12.196 1.00 96.55 333 A 1 
ATOM 2523 C C   . MET A 1 333 ? 17.366  24.650  -11.051 1.00 96.28 333 A 1 
ATOM 2524 O O   . MET A 1 333 ? 16.333  25.280  -11.267 1.00 95.15 333 A 1 
ATOM 2525 C CB  . MET A 1 333 ? 17.302  22.479  -12.388 1.00 96.54 333 A 1 
ATOM 2526 C CG  . MET A 1 333 ? 17.673  21.823  -13.730 1.00 94.81 333 A 1 
ATOM 2527 S SD  . MET A 1 333 ? 17.141  22.747  -15.205 1.00 93.74 333 A 1 
ATOM 2528 C CE  . MET A 1 333 ? 15.416  22.206  -15.311 1.00 84.89 333 A 1 
ATOM 2529 N N   . LEU A 1 334 ? 18.012  24.764  -9.882  1.00 96.11 334 A 1 
ATOM 2530 C CA  . LEU A 1 334 ? 17.603  25.700  -8.817  1.00 95.41 334 A 1 
ATOM 2531 C C   . LEU A 1 334 ? 17.588  27.167  -9.284  1.00 95.42 334 A 1 
ATOM 2532 O O   . LEU A 1 334 ? 16.885  27.994  -8.704  1.00 94.27 334 A 1 
ATOM 2533 C CB  . LEU A 1 334 ? 18.557  25.578  -7.614  1.00 95.16 334 A 1 
ATOM 2534 C CG  . LEU A 1 334 ? 18.429  24.286  -6.790  1.00 94.27 334 A 1 
ATOM 2535 C CD1 . LEU A 1 334 ? 19.589  24.198  -5.798  1.00 91.57 334 A 1 
ATOM 2536 C CD2 . LEU A 1 334 ? 17.127  24.258  -5.990  1.00 91.88 334 A 1 
ATOM 2537 N N   . LYS A 1 335 ? 18.358  27.513  -10.325 1.00 95.99 335 A 1 
ATOM 2538 C CA  . LYS A 1 335 ? 18.432  28.866  -10.911 1.00 95.95 335 A 1 
ATOM 2539 C C   . LYS A 1 335 ? 17.491  29.048  -12.104 1.00 96.03 335 A 1 
ATOM 2540 O O   . LYS A 1 335 ? 17.502  30.112  -12.726 1.00 94.63 335 A 1 
ATOM 2541 C CB  . LYS A 1 335 ? 19.882  29.177  -11.313 1.00 95.67 335 A 1 
ATOM 2542 C CG  . LYS A 1 335 ? 20.872  29.072  -10.147 1.00 94.02 335 A 1 
ATOM 2543 C CD  . LYS A 1 335 ? 22.302  29.261  -10.661 1.00 90.01 335 A 1 
ATOM 2544 C CE  . LYS A 1 335 ? 23.301  29.028  -9.532  1.00 85.22 335 A 1 
ATOM 2545 N NZ  . LYS A 1 335 ? 24.692  28.974  -10.043 1.00 76.91 335 A 1 
ATOM 2546 N N   . SER A 1 336 ? 16.703  28.038  -12.449 1.00 95.57 336 A 1 
ATOM 2547 C CA  . SER A 1 336 ? 15.756  28.100  -13.557 1.00 95.27 336 A 1 
ATOM 2548 C C   . SER A 1 336 ? 14.735  29.216  -13.343 1.00 95.09 336 A 1 
ATOM 2549 O O   . SER A 1 336 ? 14.239  29.422  -12.233 1.00 94.36 336 A 1 
ATOM 2550 C CB  . SER A 1 336 ? 15.042  26.755  -13.719 1.00 95.51 336 A 1 
ATOM 2551 O OG  . SER A 1 336 ? 14.170  26.794  -14.837 1.00 93.31 336 A 1 
ATOM 2552 N N   . THR A 1 337 ? 14.378  29.915  -14.416 1.00 96.10 337 A 1 
ATOM 2553 C CA  . THR A 1 337 ? 13.286  30.903  -14.413 1.00 95.85 337 A 1 
ATOM 2554 C C   . THR A 1 337 ? 11.918  30.267  -14.649 1.00 95.82 337 A 1 
ATOM 2555 O O   . THR A 1 337 ? 10.902  30.956  -14.568 1.00 94.25 337 A 1 
ATOM 2556 C CB  . THR A 1 337 ? 13.540  31.998  -15.457 1.00 95.91 337 A 1 
ATOM 2557 O OG1 . THR A 1 337 ? 13.716  31.415  -16.728 1.00 93.34 337 A 1 
ATOM 2558 C CG2 . THR A 1 337 ? 14.800  32.804  -15.145 1.00 89.64 337 A 1 
ATOM 2559 N N   . ASN A 1 338 ? 11.863  28.961  -14.932 1.00 95.47 338 A 1 
ATOM 2560 C CA  . ASN A 1 338 ? 10.607  28.240  -15.115 1.00 95.33 338 A 1 
ATOM 2561 C C   . ASN A 1 338 ? 9.897   28.065  -13.756 1.00 95.26 338 A 1 
ATOM 2562 O O   . ASN A 1 338 ? 10.436  27.397  -12.869 1.00 94.43 338 A 1 
ATOM 2563 C CB  . ASN A 1 338 ? 10.890  26.902  -15.826 1.00 95.12 338 A 1 
ATOM 2564 C CG  . ASN A 1 338 ? 9.628   26.110  -16.142 1.00 94.82 338 A 1 
ATOM 2565 O OD1 . ASN A 1 338 ? 8.619   26.178  -15.460 1.00 90.77 338 A 1 
ATOM 2566 N ND2 . ASN A 1 338 ? 9.639   25.322  -17.190 1.00 89.89 338 A 1 
ATOM 2567 N N   . PRO A 1 339 ? 8.674   28.612  -13.584 1.00 94.30 339 A 1 
ATOM 2568 C CA  . PRO A 1 339 ? 7.969   28.556  -12.304 1.00 93.61 339 A 1 
ATOM 2569 C C   . PRO A 1 339 ? 7.607   27.130  -11.864 1.00 93.65 339 A 1 
ATOM 2570 O O   . PRO A 1 339 ? 7.524   26.868  -10.667 1.00 92.53 339 A 1 
ATOM 2571 C CB  . PRO A 1 339 ? 6.716   29.418  -12.508 1.00 92.97 339 A 1 
ATOM 2572 C CG  . PRO A 1 339 ? 6.467   29.353  -14.013 1.00 91.25 339 A 1 
ATOM 2573 C CD  . PRO A 1 339 ? 7.878   29.303  -14.584 1.00 93.83 339 A 1 
ATOM 2574 N N   . ASN A 1 340 ? 7.427   26.190  -12.802 1.00 93.46 340 A 1 
ATOM 2575 C CA  . ASN A 1 340 ? 7.167   24.791  -12.457 1.00 93.20 340 A 1 
ATOM 2576 C C   . ASN A 1 340 ? 8.429   24.132  -11.886 1.00 93.67 340 A 1 
ATOM 2577 O O   . ASN A 1 340 ? 8.356   23.508  -10.833 1.00 93.02 340 A 1 
ATOM 2578 C CB  . ASN A 1 340 ? 6.628   24.032  -13.676 1.00 92.71 340 A 1 
ATOM 2579 C CG  . ASN A 1 340 ? 5.282   24.542  -14.157 1.00 90.81 340 A 1 
ATOM 2580 O OD1 . ASN A 1 340 ? 4.491   25.123  -13.427 1.00 84.30 340 A 1 
ATOM 2581 N ND2 . ASN A 1 340 ? 4.973   24.354  -15.415 1.00 83.08 340 A 1 
ATOM 2582 N N   . VAL A 1 341 ? 9.591   24.361  -12.494 1.00 93.96 341 A 1 
ATOM 2583 C CA  . VAL A 1 341 ? 10.881  23.875  -11.975 1.00 94.79 341 A 1 
ATOM 2584 C C   . VAL A 1 341 ? 11.166  24.456  -10.587 1.00 94.80 341 A 1 
ATOM 2585 O O   . VAL A 1 341 ? 11.553  23.725  -9.678  1.00 93.92 341 A 1 
ATOM 2586 C CB  . VAL A 1 341 ? 12.017  24.212  -12.955 1.00 94.92 341 A 1 
ATOM 2587 C CG1 . VAL A 1 341 ? 13.397  23.853  -12.390 1.00 93.21 341 A 1 
ATOM 2588 C CG2 . VAL A 1 341 ? 11.829  23.467  -14.283 1.00 92.76 341 A 1 
ATOM 2589 N N   . GLN A 1 342 ? 10.927  25.764  -10.390 1.00 94.28 342 A 1 
ATOM 2590 C CA  . GLN A 1 342 ? 11.089  26.407  -9.082  1.00 93.66 342 A 1 
ATOM 2591 C C   . GLN A 1 342 ? 10.190  25.787  -8.009  1.00 93.60 342 A 1 
ATOM 2592 O O   . GLN A 1 342 ? 10.620  25.626  -6.866  1.00 92.83 342 A 1 
ATOM 2593 C CB  . GLN A 1 342 ? 10.773  27.902  -9.193  1.00 93.52 342 A 1 
ATOM 2594 C CG  . GLN A 1 342 ? 11.853  28.680  -9.951  1.00 90.77 342 A 1 
ATOM 2595 C CD  . GLN A 1 342 ? 11.564  30.178  -9.995  1.00 87.85 342 A 1 
ATOM 2596 O OE1 . GLN A 1 342 ? 10.508  30.668  -9.620  1.00 80.45 342 A 1 
ATOM 2597 N NE2 . GLN A 1 342 ? 12.511  30.970  -10.447 1.00 78.23 342 A 1 
ATOM 2598 N N   . ARG A 1 343 ? 8.951   25.428  -8.371  1.00 93.76 343 A 1 
ATOM 2599 C CA  . ARG A 1 343 ? 8.000   24.785  -7.460  1.00 93.25 343 A 1 
ATOM 2600 C C   . ARG A 1 343 ? 8.421   23.356  -7.123  1.00 93.82 343 A 1 
ATOM 2601 O O   . ARG A 1 343 ? 8.460   23.020  -5.943  1.00 92.96 343 A 1 
ATOM 2602 C CB  . ARG A 1 343 ? 6.601   24.850  -8.077  1.00 92.31 343 A 1 
ATOM 2603 C CG  . ARG A 1 343 ? 5.526   24.446  -7.066  1.00 82.59 343 A 1 
ATOM 2604 C CD  . ARG A 1 343 ? 4.125   24.422  -7.679  1.00 79.74 343 A 1 
ATOM 2605 N NE  . ARG A 1 343 ? 3.738   25.721  -8.268  1.00 70.24 343 A 1 
ATOM 2606 C CZ  . ARG A 1 343 ? 3.611   25.999  -9.549  1.00 62.64 343 A 1 
ATOM 2607 N NH1 . ARG A 1 343 ? 3.797   25.109  -10.481 1.00 55.39 343 A 1 
ATOM 2608 N NH2 . ARG A 1 343 ? 3.294   27.203  -9.918  1.00 53.62 343 A 1 
ATOM 2609 N N   . ILE A 1 344 ? 8.778   22.563  -8.128  1.00 91.56 344 A 1 
ATOM 2610 C CA  . ILE A 1 344 ? 9.257   21.179  -7.938  1.00 91.69 344 A 1 
ATOM 2611 C C   . ILE A 1 344 ? 10.449  21.163  -6.973  1.00 91.56 344 A 1 
ATOM 2612 O O   . ILE A 1 344 ? 10.465  20.388  -6.022  1.00 91.12 344 A 1 
ATOM 2613 C CB  . ILE A 1 344 ? 9.643   20.540  -9.294  1.00 92.44 344 A 1 
ATOM 2614 C CG1 . ILE A 1 344 ? 8.405   20.349  -10.195 1.00 90.79 344 A 1 
ATOM 2615 C CG2 . ILE A 1 344 ? 10.334  19.173  -9.099  1.00 90.20 344 A 1 
ATOM 2616 C CD1 . ILE A 1 344 ? 8.763   20.186  -11.680 1.00 87.21 344 A 1 
ATOM 2617 N N   . LEU A 1 345 ? 11.427  22.054  -7.172  1.00 91.72 345 A 1 
ATOM 2618 C CA  . LEU A 1 345 ? 12.669  22.058  -6.393  1.00 92.15 345 A 1 
ATOM 2619 C C   . LEU A 1 345 ? 12.575  22.807  -5.052  1.00 92.10 345 A 1 
ATOM 2620 O O   . LEU A 1 345 ? 13.580  22.928  -4.347  1.00 89.67 345 A 1 
ATOM 2621 C CB  . LEU A 1 345 ? 13.809  22.579  -7.280  1.00 92.73 345 A 1 
ATOM 2622 C CG  . LEU A 1 345 ? 14.074  21.733  -8.540  1.00 92.84 345 A 1 
ATOM 2623 C CD1 . LEU A 1 345 ? 15.250  22.338  -9.300  1.00 89.53 345 A 1 
ATOM 2624 C CD2 . LEU A 1 345 ? 14.410  20.276  -8.209  1.00 90.63 345 A 1 
ATOM 2625 N N   . GLY A 1 346 ? 11.393  23.330  -4.696  1.00 90.84 346 A 1 
ATOM 2626 C CA  . GLY A 1 346 ? 11.179  24.060  -3.445  1.00 90.26 346 A 1 
ATOM 2627 C C   . GLY A 1 346 ? 11.878  25.425  -3.393  1.00 90.80 346 A 1 
ATOM 2628 O O   . GLY A 1 346 ? 12.114  25.956  -2.309  1.00 88.50 346 A 1 
ATOM 2629 N N   . VAL A 1 347 ? 12.231  26.013  -4.555  1.00 90.22 347 A 1 
ATOM 2630 C CA  . VAL A 1 347 ? 12.677  27.417  -4.652  1.00 89.86 347 A 1 
ATOM 2631 C C   . VAL A 1 347 ? 11.514  28.347  -4.315  1.00 89.83 347 A 1 
ATOM 2632 O O   . VAL A 1 347 ? 11.692  29.340  -3.610  1.00 86.78 347 A 1 
ATOM 2633 C CB  . VAL A 1 347 ? 13.219  27.740  -6.060  1.00 89.59 347 A 1 
ATOM 2634 C CG1 . VAL A 1 347 ? 13.653  29.206  -6.188  1.00 85.93 347 A 1 
ATOM 2635 C CG2 . VAL A 1 347 ? 14.431  26.870  -6.410  1.00 86.31 347 A 1 
ATOM 2636 N N   . THR A 1 348 ? 10.309  28.005  -4.777  1.00 88.67 348 A 1 
ATOM 2637 C CA  . THR A 1 348 ? 9.050   28.581  -4.305  1.00 87.01 348 A 1 
ATOM 2638 C C   . THR A 1 348 ? 8.471   27.639  -3.244  1.00 86.67 348 A 1 
ATOM 2639 O O   . THR A 1 348 ? 8.073   26.527  -3.605  1.00 85.33 348 A 1 
ATOM 2640 C CB  . THR A 1 348 ? 8.057   28.777  -5.456  1.00 85.81 348 A 1 
ATOM 2641 O OG1 . THR A 1 348 ? 8.644   29.549  -6.478  1.00 79.35 348 A 1 
ATOM 2642 C CG2 . THR A 1 348 ? 6.801   29.521  -5.007  1.00 76.55 348 A 1 
ATOM 2643 N N   . PRO A 1 349 ? 8.426   28.033  -1.955  1.00 87.14 349 A 1 
ATOM 2644 C CA  . PRO A 1 349 ? 7.989   27.146  -0.881  1.00 86.47 349 A 1 
ATOM 2645 C C   . PRO A 1 349 ? 6.469   26.923  -0.883  1.00 86.41 349 A 1 
ATOM 2646 O O   . PRO A 1 349 ? 5.713   27.728  -1.435  1.00 81.20 349 A 1 
ATOM 2647 C CB  . PRO A 1 349 ? 8.464   27.832  0.405   1.00 83.36 349 A 1 
ATOM 2648 C CG  . PRO A 1 349 ? 8.436   29.317  0.041   1.00 81.88 349 A 1 
ATOM 2649 C CD  . PRO A 1 349 ? 8.853   29.317  -1.423  1.00 85.56 349 A 1 
ATOM 2650 N N   . GLY A 1 350 ? 6.014   25.861  -0.222  1.00 85.62 350 A 1 
ATOM 2651 C CA  . GLY A 1 350 ? 4.595   25.613  0.065   1.00 85.42 350 A 1 
ATOM 2652 C C   . GLY A 1 350 ? 4.229   24.139  0.189   1.00 87.18 350 A 1 
ATOM 2653 O O   . GLY A 1 350 ? 3.587   23.750  1.168   1.00 82.81 350 A 1 
ATOM 2654 N N   . MET A 1 351 ? 4.640   23.302  -0.760  1.00 86.39 351 A 1 
ATOM 2655 C CA  . MET A 1 351 ? 4.257   21.884  -0.756  1.00 87.72 351 A 1 
ATOM 2656 C C   . MET A 1 351 ? 4.884   21.111  0.411   1.00 89.12 351 A 1 
ATOM 2657 O O   . MET A 1 351 ? 4.195   20.312  1.039   1.00 88.01 351 A 1 
ATOM 2658 C CB  . MET A 1 351 ? 4.619   21.243  -2.099  1.00 85.35 351 A 1 
ATOM 2659 C CG  . MET A 1 351 ? 4.178   19.777  -2.181  1.00 79.64 351 A 1 
ATOM 2660 S SD  . MET A 1 351 ? 2.397   19.504  -1.959  1.00 75.12 351 A 1 
ATOM 2661 C CE  . MET A 1 351 ? 2.003   18.818  -3.586  1.00 66.16 351 A 1 
ATOM 2662 N N   . GLY A 1 352 ? 6.145   21.372  0.753   1.00 89.02 352 A 1 
ATOM 2663 C CA  . GLY A 1 352 ? 6.808   20.723  1.890   1.00 89.72 352 A 1 
ATOM 2664 C C   . GLY A 1 352 ? 6.038   20.923  3.192   1.00 90.47 352 A 1 
ATOM 2665 O O   . GLY A 1 352 ? 5.731   19.956  3.893   1.00 89.13 352 A 1 
ATOM 2666 N N   . LYS A 1 353 ? 5.587   22.155  3.453   1.00 91.36 353 A 1 
ATOM 2667 C CA  . LYS A 1 353 ? 4.749   22.465  4.618   1.00 90.10 353 A 1 
ATOM 2668 C C   . LYS A 1 353 ? 3.444   21.662  4.627   1.00 90.59 353 A 1 
ATOM 2669 O O   . LYS A 1 353 ? 3.051   21.169  5.681   1.00 88.59 353 A 1 
ATOM 2670 C CB  . LYS A 1 353 ? 4.479   23.975  4.650   1.00 88.32 353 A 1 
ATOM 2671 C CG  . LYS A 1 353 ? 3.704   24.379  5.908   1.00 76.90 353 A 1 
ATOM 2672 C CD  . LYS A 1 353 ? 3.438   25.883  5.910   1.00 69.64 353 A 1 
ATOM 2673 C CE  . LYS A 1 353 ? 2.624   26.245  7.151   1.00 61.03 353 A 1 
ATOM 2674 N NZ  . LYS A 1 353 ? 2.291   27.685  7.167   1.00 51.94 353 A 1 
ATOM 2675 N N   . ASN A 1 354 ? 2.780   21.517  3.484   1.00 90.79 354 A 1 
ATOM 2676 C CA  . ASN A 1 354 ? 1.538   20.742  3.378   1.00 89.99 354 A 1 
ATOM 2677 C C   . ASN A 1 354 ? 1.771   19.242  3.613   1.00 90.59 354 A 1 
ATOM 2678 O O   . ASN A 1 354 ? 0.907   18.569  4.161   1.00 89.17 354 A 1 
ATOM 2679 C CB  . ASN A 1 354 ? 0.901   20.982  2.001   1.00 88.23 354 A 1 
ATOM 2680 C CG  . ASN A 1 354 ? 0.381   22.389  1.799   1.00 79.45 354 A 1 
ATOM 2681 O OD1 . ASN A 1 354 ? 0.160   23.158  2.721   1.00 71.30 354 A 1 
ATOM 2682 N ND2 . ASN A 1 354 ? 0.139   22.769  0.565   1.00 69.29 354 A 1 
ATOM 2683 N N   . LEU A 1 355 ? 2.941   18.730  3.241   1.00 90.41 355 A 1 
ATOM 2684 C CA  . LEU A 1 355 ? 3.344   17.340  3.470   1.00 91.43 355 A 1 
ATOM 2685 C C   . LEU A 1 355 ? 3.957   17.099  4.863   1.00 92.20 355 A 1 
ATOM 2686 O O   . LEU A 1 355 ? 4.217   15.954  5.219   1.00 90.91 355 A 1 
ATOM 2687 C CB  . LEU A 1 355 ? 4.313   16.915  2.353   1.00 91.67 355 A 1 
ATOM 2688 C CG  . LEU A 1 355 ? 3.700   16.886  0.940   1.00 90.20 355 A 1 
ATOM 2689 C CD1 . LEU A 1 355 ? 4.791   16.546  -0.074  1.00 87.38 355 A 1 
ATOM 2690 C CD2 . LEU A 1 355 ? 2.585   15.849  0.811   1.00 88.10 355 A 1 
ATOM 2691 N N   . GLY A 1 356 ? 4.202   18.149  5.651   1.00 92.45 356 A 1 
ATOM 2692 C CA  . GLY A 1 356 ? 4.857   18.052  6.961   1.00 92.50 356 A 1 
ATOM 2693 C C   . GLY A 1 356 ? 6.364   17.768  6.897   1.00 93.83 356 A 1 
ATOM 2694 O O   . GLY A 1 356 ? 6.932   17.242  7.861   1.00 92.47 356 A 1 
ATOM 2695 N N   . VAL A 1 357 ? 7.005   18.106  5.770   1.00 93.56 357 A 1 
ATOM 2696 C CA  . VAL A 1 357 ? 8.437   17.909  5.498   1.00 94.19 357 A 1 
ATOM 2697 C C   . VAL A 1 357 ? 9.098   19.216  5.035   1.00 93.94 357 A 1 
ATOM 2698 O O   . VAL A 1 357 ? 8.439   20.252  4.908   1.00 92.28 357 A 1 
ATOM 2699 C CB  . VAL A 1 357 ? 8.665   16.762  4.493   1.00 94.36 357 A 1 
ATOM 2700 C CG1 . VAL A 1 357 ? 8.169   15.424  5.049   1.00 92.37 357 A 1 
ATOM 2701 C CG2 . VAL A 1 357 ? 8.011   17.009  3.129   1.00 91.46 357 A 1 
ATOM 2702 N N   . ASP A 1 358 ? 10.407  19.190  4.815   1.00 94.11 358 A 1 
ATOM 2703 C CA  . ASP A 1 358 ? 11.162  20.334  4.299   1.00 93.98 358 A 1 
ATOM 2704 C C   . ASP A 1 358 ? 10.726  20.716  2.870   1.00 94.31 358 A 1 
ATOM 2705 O O   . ASP A 1 358 ? 10.396  19.841  2.072   1.00 92.36 358 A 1 
ATOM 2706 C CB  . ASP A 1 358 ? 12.653  19.995  4.355   1.00 92.39 358 A 1 
ATOM 2707 C CG  . ASP A 1 358 ? 13.515  21.192  3.959   1.00 90.17 358 A 1 
ATOM 2708 O OD1 . ASP A 1 358 ? 13.869  21.290  2.763   1.00 84.10 358 A 1 
ATOM 2709 O OD2 . ASP A 1 358 ? 13.788  22.024  4.844   1.00 83.02 358 A 1 
ATOM 2710 N N   . ASP A 1 359 ? 10.733  22.006  2.509   1.00 93.95 359 A 1 
ATOM 2711 C CA  . ASP A 1 359 ? 10.312  22.444  1.166   1.00 93.76 359 A 1 
ATOM 2712 C C   . ASP A 1 359 ? 11.236  21.933  0.040   1.00 94.14 359 A 1 
ATOM 2713 O O   . ASP A 1 359 ? 10.811  21.843  -1.108  1.00 92.72 359 A 1 
ATOM 2714 C CB  . ASP A 1 359 ? 10.165  23.973  1.120   1.00 92.33 359 A 1 
ATOM 2715 C CG  . ASP A 1 359 ? 8.834   24.468  1.706   1.00 90.30 359 A 1 
ATOM 2716 O OD1 . ASP A 1 359 ? 7.774   23.879  1.388   1.00 86.78 359 A 1 
ATOM 2717 O OD2 . ASP A 1 359 ? 8.851   25.479  2.444   1.00 86.04 359 A 1 
ATOM 2718 N N   . ARG A 1 360 ? 12.475  21.529  0.362   1.00 94.82 360 A 1 
ATOM 2719 C CA  . ARG A 1 360 ? 13.415  20.906  -0.587  1.00 95.12 360 A 1 
ATOM 2720 C C   . ARG A 1 360 ? 13.305  19.379  -0.658  1.00 96.20 360 A 1 
ATOM 2721 O O   . ARG A 1 360 ? 14.216  18.731  -1.169  1.00 94.97 360 A 1 
ATOM 2722 C CB  . ARG A 1 360 ? 14.847  21.345  -0.297  1.00 93.96 360 A 1 
ATOM 2723 C CG  . ARG A 1 360 ? 15.033  22.851  -0.457  1.00 89.93 360 A 1 
ATOM 2724 C CD  . ARG A 1 360 ? 16.519  23.167  -0.338  1.00 83.39 360 A 1 
ATOM 2725 N NE  . ARG A 1 360 ? 16.780  24.593  -0.570  1.00 76.18 360 A 1 
ATOM 2726 C CZ  . ARG A 1 360 ? 17.969  25.149  -0.671  1.00 67.85 360 A 1 
ATOM 2727 N NH1 . ARG A 1 360 ? 19.063  24.452  -0.527  1.00 62.88 360 A 1 
ATOM 2728 N NH2 . ARG A 1 360 ? 18.078  26.421  -0.923  1.00 60.23 360 A 1 
ATOM 2729 N N   . TRP A 1 361 ? 12.211  18.793  -0.175  1.00 95.77 361 A 1 
ATOM 2730 C CA  . TRP A 1 361 ? 11.986  17.345  -0.197  1.00 96.50 361 A 1 
ATOM 2731 C C   . TRP A 1 361 ? 12.142  16.748  -1.606  1.00 97.00 361 A 1 
ATOM 2732 O O   . TRP A 1 361 ? 12.876  15.774  -1.776  1.00 96.45 361 A 1 
ATOM 2733 C CB  . TRP A 1 361 ? 10.601  17.046  0.386   1.00 96.10 361 A 1 
ATOM 2734 C CG  . TRP A 1 361 ? 9.446   17.522  -0.447  1.00 95.86 361 A 1 
ATOM 2735 C CD1 . TRP A 1 361 ? 8.938   18.769  -0.467  1.00 94.62 361 A 1 
ATOM 2736 C CD2 . TRP A 1 361 ? 8.688   16.771  -1.438  1.00 95.93 361 A 1 
ATOM 2737 N NE1 . TRP A 1 361 ? 7.930   18.852  -1.402  1.00 94.31 361 A 1 
ATOM 2738 C CE2 . TRP A 1 361 ? 7.734   17.646  -2.032  1.00 94.89 361 A 1 
ATOM 2739 C CE3 . TRP A 1 361 ? 8.717   15.440  -1.894  1.00 94.08 361 A 1 
ATOM 2740 C CZ2 . TRP A 1 361 ? 6.853   17.228  -3.040  1.00 93.18 361 A 1 
ATOM 2741 C CZ3 . TRP A 1 361 ? 7.836   15.007  -2.898  1.00 93.09 361 A 1 
ATOM 2742 C CH2 . TRP A 1 361 ? 6.908   15.899  -3.474  1.00 92.18 361 A 1 
ATOM 2743 N N   . ALA A 1 362 ? 11.552  17.360  -2.634  1.00 96.20 362 A 1 
ATOM 2744 C CA  . ALA A 1 362 ? 11.649  16.874  -4.010  1.00 96.32 362 A 1 
ATOM 2745 C C   . ALA A 1 362 ? 13.054  17.078  -4.597  1.00 96.91 362 A 1 
ATOM 2746 O O   . ALA A 1 362 ? 13.577  16.185  -5.257  1.00 96.83 362 A 1 
ATOM 2747 C CB  . ALA A 1 362 ? 10.567  17.550  -4.853  1.00 95.84 362 A 1 
ATOM 2748 N N   . TYR A 1 363 ? 13.723  18.201  -4.287  1.00 96.54 363 A 1 
ATOM 2749 C CA  . TYR A 1 363 ? 15.136  18.386  -4.620  1.00 97.06 363 A 1 
ATOM 2750 C C   . TYR A 1 363 ? 15.993  17.252  -4.037  1.00 97.49 363 A 1 
ATOM 2751 O O   . TYR A 1 363 ? 16.823  16.686  -4.744  1.00 97.41 363 A 1 
ATOM 2752 C CB  . TYR A 1 363 ? 15.622  19.754  -4.122  1.00 97.05 363 A 1 
ATOM 2753 C CG  . TYR A 1 363 ? 17.132  19.904  -4.119  1.00 97.15 363 A 1 
ATOM 2754 C CD1 . TYR A 1 363 ? 17.875  19.542  -2.975  1.00 95.94 363 A 1 
ATOM 2755 C CD2 . TYR A 1 363 ? 17.803  20.344  -5.273  1.00 96.21 363 A 1 
ATOM 2756 C CE1 . TYR A 1 363 ? 19.279  19.613  -2.990  1.00 95.81 363 A 1 
ATOM 2757 C CE2 . TYR A 1 363 ? 19.206  20.420  -5.292  1.00 95.77 363 A 1 
ATOM 2758 C CZ  . TYR A 1 363 ? 19.945  20.050  -4.148  1.00 96.27 363 A 1 
ATOM 2759 O OH  . TYR A 1 363 ? 21.303  20.105  -4.163  1.00 95.29 363 A 1 
ATOM 2760 N N   . SER A 1 364 ? 15.767  16.888  -2.767  1.00 96.98 364 A 1 
ATOM 2761 C CA  . SER A 1 364 ? 16.496  15.811  -2.093  1.00 97.33 364 A 1 
ATOM 2762 C C   . SER A 1 364 ? 16.285  14.459  -2.772  1.00 97.80 364 A 1 
ATOM 2763 O O   . SER A 1 364 ? 17.247  13.710  -2.928  1.00 97.58 364 A 1 
ATOM 2764 C CB  . SER A 1 364 ? 16.093  15.734  -0.618  1.00 97.24 364 A 1 
ATOM 2765 O OG  . SER A 1 364 ? 16.414  16.959  0.016   1.00 93.74 364 A 1 
ATOM 2766 N N   . ILE A 1 365 ? 15.061  14.166  -3.231  1.00 97.42 365 A 1 
ATOM 2767 C CA  . ILE A 1 365 ? 14.765  12.975  -4.040  1.00 97.62 365 A 1 
ATOM 2768 C C   . ILE A 1 365 ? 15.619  12.980  -5.308  1.00 97.79 365 A 1 
ATOM 2769 O O   . ILE A 1 365 ? 16.406  12.060  -5.520  1.00 97.45 365 A 1 
ATOM 2770 C CB  . ILE A 1 365 ? 13.263  12.887  -4.398  1.00 97.48 365 A 1 
ATOM 2771 C CG1 . ILE A 1 365 ? 12.387  12.707  -3.144  1.00 96.56 365 A 1 
ATOM 2772 C CG2 . ILE A 1 365 ? 13.000  11.733  -5.384  1.00 96.61 365 A 1 
ATOM 2773 C CD1 . ILE A 1 365 ? 10.903  12.965  -3.416  1.00 95.27 365 A 1 
ATOM 2774 N N   . ILE A 1 366 ? 15.502  14.028  -6.132  1.00 98.03 366 A 1 
ATOM 2775 C CA  . ILE A 1 366 ? 16.150  14.056  -7.448  1.00 98.04 366 A 1 
ATOM 2776 C C   . ILE A 1 366 ? 17.674  14.058  -7.316  1.00 98.11 366 A 1 
ATOM 2777 O O   . ILE A 1 366 ? 18.360  13.364  -8.064  1.00 97.83 366 A 1 
ATOM 2778 C CB  . ILE A 1 366 ? 15.636  15.241  -8.292  1.00 97.75 366 A 1 
ATOM 2779 C CG1 . ILE A 1 366 ? 14.098  15.245  -8.460  1.00 95.53 366 A 1 
ATOM 2780 C CG2 . ILE A 1 366 ? 16.294  15.252  -9.685  1.00 95.91 366 A 1 
ATOM 2781 C CD1 . ILE A 1 366 ? 13.479  13.900  -8.865  1.00 83.73 366 A 1 
ATOM 2782 N N   . LYS A 1 367 ? 18.217  14.771  -6.320  1.00 97.99 367 A 1 
ATOM 2783 C CA  . LYS A 1 367 ? 19.665  14.814  -6.094  1.00 98.07 367 A 1 
ATOM 2784 C C   . LYS A 1 367 ? 20.255  13.454  -5.721  1.00 98.09 367 A 1 
ATOM 2785 O O   . LYS A 1 367 ? 21.372  13.145  -6.135  1.00 97.63 367 A 1 
ATOM 2786 C CB  . LYS A 1 367 ? 19.980  15.864  -5.015  1.00 97.94 367 A 1 
ATOM 2787 C CG  . LYS A 1 367 ? 21.484  16.070  -4.769  1.00 96.63 367 A 1 
ATOM 2788 C CD  . LYS A 1 367 ? 22.214  16.573  -6.023  1.00 94.14 367 A 1 
ATOM 2789 C CE  . LYS A 1 367 ? 23.704  16.758  -5.756  1.00 90.17 367 A 1 
ATOM 2790 N NZ  . LYS A 1 367 ? 24.387  17.250  -6.969  1.00 82.63 367 A 1 
ATOM 2791 N N   . GLN A 1 368 ? 19.542  12.662  -4.912  1.00 98.01 368 A 1 
ATOM 2792 C CA  . GLN A 1 368 ? 20.081  11.436  -4.302  1.00 97.75 368 A 1 
ATOM 2793 C C   . GLN A 1 368 ? 19.646  10.151  -5.005  1.00 97.70 368 A 1 
ATOM 2794 O O   . GLN A 1 368 ? 20.334  9.132   -4.881  1.00 96.93 368 A 1 
ATOM 2795 C CB  . GLN A 1 368 ? 19.667  11.389  -2.826  1.00 97.73 368 A 1 
ATOM 2796 C CG  . GLN A 1 368 ? 20.277  12.529  -1.993  1.00 97.00 368 A 1 
ATOM 2797 C CD  . GLN A 1 368 ? 19.786  12.478  -0.555  1.00 96.79 368 A 1 
ATOM 2798 O OE1 . GLN A 1 368 ? 19.994  11.513  0.168   1.00 89.98 368 A 1 
ATOM 2799 N NE2 . GLN A 1 368 ? 19.109  13.500  -0.083  1.00 88.90 368 A 1 
ATOM 2800 N N   . VAL A 1 369 ? 18.513  10.177  -5.711  1.00 97.75 369 A 1 
ATOM 2801 C CA  . VAL A 1 369 ? 17.915  8.999   -6.359  1.00 97.54 369 A 1 
ATOM 2802 C C   . VAL A 1 369 ? 17.822  9.189   -7.868  1.00 97.32 369 A 1 
ATOM 2803 O O   . VAL A 1 369 ? 18.109  8.252   -8.608  1.00 95.66 369 A 1 
ATOM 2804 C CB  . VAL A 1 369 ? 16.537  8.676   -5.754  1.00 97.33 369 A 1 
ATOM 2805 C CG1 . VAL A 1 369 ? 15.972  7.368   -6.308  1.00 95.29 369 A 1 
ATOM 2806 C CG2 . VAL A 1 369 ? 16.610  8.535   -4.221  1.00 95.64 369 A 1 
ATOM 2807 N N   . GLY A 1 370 ? 17.483  10.395  -8.331  1.00 97.69 370 A 1 
ATOM 2808 C CA  . GLY A 1 370 ? 17.196  10.690  -9.732  1.00 97.47 370 A 1 
ATOM 2809 C C   . GLY A 1 370 ? 15.701  10.816  -10.010 1.00 97.53 370 A 1 
ATOM 2810 O O   . GLY A 1 370 ? 14.860  10.584  -9.138  1.00 96.81 370 A 1 
ATOM 2811 N N   . ASN A 1 371 ? 15.369  11.205  -11.230 1.00 97.26 371 A 1 
ATOM 2812 C CA  . ASN A 1 371 ? 13.995  11.192  -11.719 1.00 97.18 371 A 1 
ATOM 2813 C C   . ASN A 1 371 ? 13.545  9.767   -12.098 1.00 97.17 371 A 1 
ATOM 2814 O O   . ASN A 1 371 ? 14.328  8.812   -12.061 1.00 96.71 371 A 1 
ATOM 2815 C CB  . ASN A 1 371 ? 13.842  12.246  -12.831 1.00 96.90 371 A 1 
ATOM 2816 C CG  . ASN A 1 371 ? 14.513  11.909  -14.149 1.00 97.16 371 A 1 
ATOM 2817 O OD1 . ASN A 1 371 ? 14.550  10.781  -14.602 1.00 93.67 371 A 1 
ATOM 2818 N ND2 . ASN A 1 371 ? 15.013  12.900  -14.844 1.00 93.37 371 A 1 
ATOM 2819 N N   . TYR A 1 372 ? 12.275  9.608   -12.467 1.00 96.45 372 A 1 
ATOM 2820 C CA  . TYR A 1 372 ? 11.721  8.301   -12.811 1.00 96.02 372 A 1 
ATOM 2821 C C   . TYR A 1 372 ? 12.429  7.663   -14.017 1.00 96.07 372 A 1 
ATOM 2822 O O   . TYR A 1 372 ? 12.736  6.473   -13.986 1.00 95.54 372 A 1 
ATOM 2823 C CB  . TYR A 1 372 ? 10.218  8.436   -13.064 1.00 95.37 372 A 1 
ATOM 2824 C CG  . TYR A 1 372 ? 9.580   7.128   -13.473 1.00 94.32 372 A 1 
ATOM 2825 C CD1 . TYR A 1 372 ? 9.387   6.834   -14.836 1.00 90.42 372 A 1 
ATOM 2826 C CD2 . TYR A 1 372 ? 9.250   6.172   -12.495 1.00 91.09 372 A 1 
ATOM 2827 C CE1 . TYR A 1 372 ? 8.866   5.586   -15.221 1.00 89.31 372 A 1 
ATOM 2828 C CE2 . TYR A 1 372 ? 8.730   4.922   -12.877 1.00 88.35 372 A 1 
ATOM 2829 C CZ  . TYR A 1 372 ? 8.542   4.628   -14.242 1.00 89.87 372 A 1 
ATOM 2830 O OH  . TYR A 1 372 ? 8.056   3.416   -14.617 1.00 87.89 372 A 1 
ATOM 2831 N N   . GLY A 1 373 ? 12.742  8.447   -15.052 1.00 96.41 373 A 1 
ATOM 2832 C CA  . GLY A 1 373 ? 13.452  7.986   -16.243 1.00 96.27 373 A 1 
ATOM 2833 C C   . GLY A 1 373 ? 14.857  7.479   -15.935 1.00 96.74 373 A 1 
ATOM 2834 O O   . GLY A 1 373 ? 15.237  6.412   -16.413 1.00 96.53 373 A 1 
ATOM 2835 N N   . GLU A 1 374 ? 15.605  8.183   -15.078 1.00 96.99 374 A 1 
ATOM 2836 C CA  . GLU A 1 374 ? 16.928  7.744   -14.610 1.00 97.20 374 A 1 
ATOM 2837 C C   . GLU A 1 374 ? 16.839  6.421   -13.836 1.00 97.00 374 A 1 
ATOM 2838 O O   . GLU A 1 374 ? 17.627  5.504   -14.091 1.00 96.35 374 A 1 
ATOM 2839 C CB  . GLU A 1 374 ? 17.577  8.823   -13.720 1.00 97.33 374 A 1 
ATOM 2840 C CG  . GLU A 1 374 ? 18.023  10.072  -14.491 1.00 96.45 374 A 1 
ATOM 2841 C CD  . GLU A 1 374 ? 18.621  11.120  -13.539 1.00 96.97 374 A 1 
ATOM 2842 O OE1 . GLU A 1 374 ? 19.863  11.302  -13.528 1.00 92.70 374 A 1 
ATOM 2843 O OE2 . GLU A 1 374 ? 17.853  11.765  -12.797 1.00 93.92 374 A 1 
ATOM 2844 N N   . SER A 1 375 ? 15.855  6.292   -12.926 1.00 97.22 375 A 1 
ATOM 2845 C CA  . SER A 1 375 ? 15.642  5.055   -12.164 1.00 96.67 375 A 1 
ATOM 2846 C C   . SER A 1 375 ? 15.225  3.897   -13.073 1.00 96.11 375 A 1 
ATOM 2847 O O   . SER A 1 375 ? 15.781  2.802   -12.979 1.00 95.11 375 A 1 
ATOM 2848 C CB  . SER A 1 375 ? 14.604  5.287   -11.066 1.00 96.41 375 A 1 
ATOM 2849 O OG  . SER A 1 375 ? 14.409  4.099   -10.324 1.00 92.24 375 A 1 
ATOM 2850 N N   . PHE A 1 376 ? 14.289  4.132   -14.005 1.00 96.16 376 A 1 
ATOM 2851 C CA  . PHE A 1 376 ? 13.861  3.120   -14.968 1.00 95.84 376 A 1 
ATOM 2852 C C   . PHE A 1 376 ? 15.034  2.638   -15.827 1.00 95.64 376 A 1 
ATOM 2853 O O   . PHE A 1 376 ? 15.262  1.436   -15.927 1.00 95.11 376 A 1 
ATOM 2854 C CB  . PHE A 1 376 ? 12.726  3.667   -15.844 1.00 95.52 376 A 1 
ATOM 2855 C CG  . PHE A 1 376 ? 12.152  2.632   -16.796 1.00 95.27 376 A 1 
ATOM 2856 C CD1 . PHE A 1 376 ? 12.821  2.313   -17.991 1.00 93.64 376 A 1 
ATOM 2857 C CD2 . PHE A 1 376 ? 10.969  1.948   -16.462 1.00 93.82 376 A 1 
ATOM 2858 C CE1 . PHE A 1 376 ? 12.321  1.308   -18.838 1.00 92.93 376 A 1 
ATOM 2859 C CE2 . PHE A 1 376 ? 10.464  0.950   -17.312 1.00 92.62 376 A 1 
ATOM 2860 C CZ  . PHE A 1 376 ? 11.147  0.625   -18.497 1.00 92.69 376 A 1 
ATOM 2861 N N   . GLU A 1 377 ? 15.801  3.560   -16.413 1.00 96.40 377 A 1 
ATOM 2862 C CA  . GLU A 1 377 ? 16.905  3.216   -17.313 1.00 96.27 377 A 1 
ATOM 2863 C C   . GLU A 1 377 ? 18.010  2.427   -16.596 1.00 95.92 377 A 1 
ATOM 2864 O O   . GLU A 1 377 ? 18.512  1.435   -17.130 1.00 94.84 377 A 1 
ATOM 2865 C CB  . GLU A 1 377 ? 17.436  4.504   -17.955 1.00 95.90 377 A 1 
ATOM 2866 C CG  . GLU A 1 377 ? 18.472  4.260   -19.068 1.00 86.82 377 A 1 
ATOM 2867 C CD  . GLU A 1 377 ? 17.956  3.397   -20.231 1.00 88.72 377 A 1 
ATOM 2868 O OE1 . GLU A 1 377 ? 18.811  2.861   -20.972 1.00 79.49 377 A 1 
ATOM 2869 O OE2 . GLU A 1 377 ? 16.728  3.219   -20.374 1.00 81.70 377 A 1 
ATOM 2870 N N   . ALA A 1 378 ? 18.326  2.804   -15.356 1.00 96.55 378 A 1 
ATOM 2871 C CA  . ALA A 1 378 ? 19.346  2.120   -14.564 1.00 95.85 378 A 1 
ATOM 2872 C C   . ALA A 1 378 ? 18.948  0.692   -14.155 1.00 95.16 378 A 1 
ATOM 2873 O O   . ALA A 1 378 ? 19.816  -0.176  -14.045 1.00 93.54 378 A 1 
ATOM 2874 C CB  . ALA A 1 378 ? 19.636  2.979   -13.333 1.00 95.67 378 A 1 
ATOM 2875 N N   . ASN A 1 379 ? 17.650  0.440   -13.919 1.00 95.01 379 A 1 
ATOM 2876 C CA  . ASN A 1 379 ? 17.187  -0.817  -13.328 1.00 94.32 379 A 1 
ATOM 2877 C C   . ASN A 1 379 ? 16.494  -1.760  -14.319 1.00 93.85 379 A 1 
ATOM 2878 O O   . ASN A 1 379 ? 16.627  -2.980  -14.191 1.00 92.15 379 A 1 
ATOM 2879 C CB  . ASN A 1 379 ? 16.272  -0.490  -12.141 1.00 94.34 379 A 1 
ATOM 2880 C CG  . ASN A 1 379 ? 17.008  0.189   -11.004 1.00 93.97 379 A 1 
ATOM 2881 O OD1 . ASN A 1 379 ? 17.876  -0.390  -10.366 1.00 88.87 379 A 1 
ATOM 2882 N ND2 . ASN A 1 379 ? 16.671  1.414   -10.696 1.00 89.13 379 A 1 
ATOM 2883 N N   . LEU A 1 380 ? 15.753  -1.227  -15.288 1.00 93.68 380 A 1 
ATOM 2884 C CA  . LEU A 1 380 ? 14.889  -1.977  -16.204 1.00 93.23 380 A 1 
ATOM 2885 C C   . LEU A 1 380 ? 15.162  -1.664  -17.678 1.00 93.19 380 A 1 
ATOM 2886 O O   . LEU A 1 380 ? 14.914  -2.510  -18.531 1.00 91.57 380 A 1 
ATOM 2887 C CB  . LEU A 1 380 ? 13.416  -1.658  -15.867 1.00 92.56 380 A 1 
ATOM 2888 C CG  . LEU A 1 380 ? 12.936  -2.192  -14.509 1.00 91.40 380 A 1 
ATOM 2889 C CD1 . LEU A 1 380 ? 11.561  -1.609  -14.189 1.00 88.75 380 A 1 
ATOM 2890 C CD2 . LEU A 1 380 ? 12.811  -3.714  -14.521 1.00 88.35 380 A 1 
ATOM 2891 N N   . GLY A 1 381 ? 15.633  -0.459  -17.973 1.00 93.28 381 A 1 
ATOM 2892 C CA  . GLY A 1 381 ? 15.788  0.084   -19.310 1.00 93.25 381 A 1 
ATOM 2893 C C   . GLY A 1 381 ? 16.927  -0.541  -20.110 1.00 93.29 381 A 1 
ATOM 2894 O O   . GLY A 1 381 ? 17.565  -1.518  -19.703 1.00 92.36 381 A 1 
ATOM 2895 N N   . MET A 1 382 ? 17.185  0.046   -21.268 1.00 92.82 382 A 1 
ATOM 2896 C CA  . MET A 1 382 ? 18.146  -0.484  -22.242 1.00 92.05 382 A 1 
ATOM 2897 C C   . MET A 1 382 ? 19.597  -0.464  -21.740 1.00 92.10 382 A 1 
ATOM 2898 O O   . MET A 1 382 ? 20.404  -1.279  -22.197 1.00 90.05 382 A 1 
ATOM 2899 C CB  . MET A 1 382 ? 18.007  0.283   -23.565 1.00 91.29 382 A 1 
ATOM 2900 C CG  . MET A 1 382 ? 16.635  0.076   -24.223 1.00 89.43 382 A 1 
ATOM 2901 S SD  . MET A 1 382 ? 16.186  -1.650  -24.584 1.00 87.38 382 A 1 
ATOM 2902 C CE  . MET A 1 382 ? 17.396  -2.049  -25.862 1.00 76.82 382 A 1 
ATOM 2903 N N   . ALA A 1 383 ? 19.930  0.400   -20.774 1.00 92.66 383 A 1 
ATOM 2904 C CA  . ALA A 1 383 ? 21.244  0.426   -20.126 1.00 92.09 383 A 1 
ATOM 2905 C C   . ALA A 1 383 ? 21.411  -0.646  -19.033 1.00 92.42 383 A 1 
ATOM 2906 O O   . ALA A 1 383 ? 22.532  -0.907  -18.590 1.00 90.48 383 A 1 
ATOM 2907 C CB  . ALA A 1 383 ? 21.502  1.833   -19.575 1.00 91.89 383 A 1 
ATOM 2908 N N   . SER A 1 384 ? 20.315  -1.286  -18.595 1.00 92.40 384 A 1 
ATOM 2909 C CA  . SER A 1 384 ? 20.324  -2.343  -17.586 1.00 91.82 384 A 1 
ATOM 2910 C C   . SER A 1 384 ? 20.432  -3.739  -18.208 1.00 91.50 384 A 1 
ATOM 2911 O O   . SER A 1 384 ? 20.206  -3.950  -19.400 1.00 90.34 384 A 1 
ATOM 2912 C CB  . SER A 1 384 ? 19.081  -2.226  -16.698 1.00 91.79 384 A 1 
ATOM 2913 O OG  . SER A 1 384 ? 17.973  -2.858  -17.309 1.00 89.23 384 A 1 
ATOM 2914 N N   . ALA A 1 385 ? 20.703  -4.743  -17.371 1.00 89.85 385 A 1 
ATOM 2915 C CA  . ALA A 1 385 ? 20.669  -6.148  -17.791 1.00 88.77 385 A 1 
ATOM 2916 C C   . ALA A 1 385 ? 19.274  -6.608  -18.265 1.00 89.46 385 A 1 
ATOM 2917 O O   . ALA A 1 385 ? 19.162  -7.574  -19.022 1.00 87.21 385 A 1 
ATOM 2918 C CB  . ALA A 1 385 ? 21.162  -6.998  -16.616 1.00 87.08 385 A 1 
ATOM 2919 N N   . MET A 1 386 ? 18.207  -5.918  -17.854 1.00 89.69 386 A 1 
ATOM 2920 C CA  . MET A 1 386 ? 16.828  -6.266  -18.204 1.00 89.62 386 A 1 
ATOM 2921 C C   . MET A 1 386 ? 16.482  -5.893  -19.652 1.00 90.19 386 A 1 
ATOM 2922 O O   . MET A 1 386 ? 15.661  -6.573  -20.271 1.00 88.82 386 A 1 
ATOM 2923 C CB  . MET A 1 386 ? 15.855  -5.599  -17.221 1.00 89.01 386 A 1 
ATOM 2924 C CG  . MET A 1 386 ? 16.157  -5.953  -15.759 1.00 87.23 386 A 1 
ATOM 2925 S SD  . MET A 1 386 ? 16.108  -7.723  -15.378 1.00 83.47 386 A 1 
ATOM 2926 C CE  . MET A 1 386 ? 14.316  -7.957  -15.368 1.00 72.94 386 A 1 
ATOM 2927 N N   . LYS A 1 387 ? 17.113  -4.840  -20.205 1.00 89.05 387 A 1 
ATOM 2928 C CA  . LYS A 1 387 ? 16.919  -4.358  -21.587 1.00 89.41 387 A 1 
ATOM 2929 C C   . LYS A 1 387 ? 15.436  -4.253  -21.985 1.00 90.48 387 A 1 
ATOM 2930 O O   . LYS A 1 387 ? 15.034  -4.764  -23.034 1.00 88.36 387 A 1 
ATOM 2931 C CB  . LYS A 1 387 ? 17.743  -5.202  -22.576 1.00 88.32 387 A 1 
ATOM 2932 C CG  . LYS A 1 387 ? 19.256  -5.155  -22.331 1.00 87.46 387 A 1 
ATOM 2933 C CD  . LYS A 1 387 ? 19.992  -5.946  -23.428 1.00 83.68 387 A 1 
ATOM 2934 C CE  . LYS A 1 387 ? 21.507  -5.918  -23.202 1.00 80.21 387 A 1 
ATOM 2935 N NZ  . LYS A 1 387 ? 22.233  -6.707  -24.229 1.00 69.97 387 A 1 
ATOM 2936 N N   . LEU A 1 388 ? 14.624  -3.637  -21.125 1.00 89.44 388 A 1 
ATOM 2937 C CA  . LEU A 1 388 ? 13.216  -3.358  -21.405 1.00 89.60 388 A 1 
ATOM 2938 C C   . LEU A 1 388 ? 13.067  -1.986  -22.062 1.00 90.09 388 A 1 
ATOM 2939 O O   . LEU A 1 388 ? 13.587  -0.986  -21.570 1.00 89.83 388 A 1 
ATOM 2940 C CB  . LEU A 1 388 ? 12.373  -3.445  -20.121 1.00 89.34 388 A 1 
ATOM 2941 C CG  . LEU A 1 388 ? 12.103  -4.876  -19.625 1.00 86.45 388 A 1 
ATOM 2942 C CD1 . LEU A 1 388 ? 11.358  -4.826  -18.294 1.00 82.72 388 A 1 
ATOM 2943 C CD2 . LEU A 1 388 ? 11.244  -5.668  -20.615 1.00 82.67 388 A 1 
ATOM 2944 N N   . GLU A 1 389 ? 12.304  -1.938  -23.150 1.00 90.09 389 A 1 
ATOM 2945 C CA  . GLU A 1 389 ? 11.837  -0.667  -23.702 1.00 89.45 389 A 1 
ATOM 2946 C C   . GLU A 1 389 ? 10.849  0.003   -22.740 1.00 90.25 389 A 1 
ATOM 2947 O O   . GLU A 1 389 ? 10.120  -0.673  -22.012 1.00 88.95 389 A 1 
ATOM 2948 C CB  . GLU A 1 389 ? 11.179  -0.881  -25.067 1.00 87.59 389 A 1 
ATOM 2949 C CG  . GLU A 1 389 ? 12.181  -1.396  -26.111 1.00 80.59 389 A 1 
ATOM 2950 C CD  . GLU A 1 389 ? 11.573  -1.510  -27.516 1.00 76.53 389 A 1 
ATOM 2951 O OE1 . GLU A 1 389 ? 12.363  -1.798  -28.440 1.00 67.81 389 A 1 
ATOM 2952 O OE2 . GLU A 1 389 ? 10.348  -1.306  -27.649 1.00 67.42 389 A 1 
ATOM 2953 N N   . ARG A 1 390 ? 10.794  1.339   -22.754 1.00 90.95 390 A 1 
ATOM 2954 C CA  . ARG A 1 390 ? 9.879   2.096   -21.884 1.00 91.35 390 A 1 
ATOM 2955 C C   . ARG A 1 390 ? 8.418   1.712   -22.126 1.00 91.49 390 A 1 
ATOM 2956 O O   . ARG A 1 390 ? 7.697   1.489   -21.159 1.00 89.29 390 A 1 
ATOM 2957 C CB  . ARG A 1 390 ? 10.085  3.609   -22.069 1.00 90.46 390 A 1 
ATOM 2958 C CG  . ARG A 1 390 ? 11.406  4.137   -21.481 1.00 86.29 390 A 1 
ATOM 2959 C CD  . ARG A 1 390 ? 11.433  4.144   -19.939 1.00 86.99 390 A 1 
ATOM 2960 N NE  . ARG A 1 390 ? 10.454  5.070   -19.347 1.00 86.04 390 A 1 
ATOM 2961 C CZ  . ARG A 1 390 ? 10.641  6.332   -18.984 1.00 87.63 390 A 1 
ATOM 2962 N NH1 . ARG A 1 390 ? 11.766  6.953   -19.134 1.00 78.79 390 A 1 
ATOM 2963 N NH2 . ARG A 1 390 ? 9.686   7.023   -18.458 1.00 78.16 390 A 1 
ATOM 2964 N N   . GLY A 1 391 ? 7.979   1.601   -23.379 1.00 88.66 391 A 1 
ATOM 2965 C CA  . GLY A 1 391 ? 6.616   1.197   -23.742 1.00 88.21 391 A 1 
ATOM 2966 C C   . GLY A 1 391 ? 5.550   1.954   -22.936 1.00 90.23 391 A 1 
ATOM 2967 O O   . GLY A 1 391 ? 5.549   3.182   -22.892 1.00 88.75 391 A 1 
ATOM 2968 N N   . MET A 1 392 ? 4.679   1.237   -22.237 1.00 87.95 392 A 1 
ATOM 2969 C CA  . MET A 1 392 ? 3.660   1.824   -21.350 1.00 88.94 392 A 1 
ATOM 2970 C C   . MET A 1 392 ? 4.245   2.675   -20.210 1.00 90.28 392 A 1 
ATOM 2971 O O   . MET A 1 392 ? 3.553   3.556   -19.706 1.00 88.15 392 A 1 
ATOM 2972 C CB  . MET A 1 392 ? 2.798   0.713   -20.735 1.00 86.57 392 A 1 
ATOM 2973 C CG  . MET A 1 392 ? 1.941   -0.021  -21.771 1.00 82.96 392 A 1 
ATOM 2974 S SD  . MET A 1 392 ? 0.733   -1.167  -21.057 1.00 81.21 392 A 1 
ATOM 2975 C CE  . MET A 1 392 ? 1.830   -2.452  -20.397 1.00 71.67 392 A 1 
ATOM 2976 N N   . ASN A 1 393 ? 5.497   2.442   -19.825 1.00 88.86 393 A 1 
ATOM 2977 C CA  . ASN A 1 393 ? 6.202   3.179   -18.779 1.00 90.85 393 A 1 
ATOM 2978 C C   . ASN A 1 393 ? 6.923   4.435   -19.303 1.00 91.80 393 A 1 
ATOM 2979 O O   . ASN A 1 393 ? 7.665   5.070   -18.551 1.00 90.42 393 A 1 
ATOM 2980 C CB  . ASN A 1 393 ? 7.143   2.220   -18.033 1.00 90.34 393 A 1 
ATOM 2981 C CG  . ASN A 1 393 ? 6.373   1.109   -17.355 1.00 90.57 393 A 1 
ATOM 2982 O OD1 . ASN A 1 393 ? 5.664   1.332   -16.393 1.00 85.27 393 A 1 
ATOM 2983 N ND2 . ASN A 1 393 ? 6.441   -0.092  -17.871 1.00 85.53 393 A 1 
ATOM 2984 N N   . ALA A 1 394 ? 6.724   4.812   -20.578 1.00 90.19 394 A 1 
ATOM 2985 C CA  . ALA A 1 394 ? 7.136   6.109   -21.094 1.00 90.09 394 A 1 
ATOM 2986 C C   . ALA A 1 394 ? 6.248   7.229   -20.528 1.00 90.11 394 A 1 
ATOM 2987 O O   . ALA A 1 394 ? 5.125   6.988   -20.066 1.00 90.25 394 A 1 
ATOM 2988 C CB  . ALA A 1 394 ? 7.117   6.074   -22.626 1.00 89.97 394 A 1 
ATOM 2989 N N   . GLN A 1 395 ? 6.749   8.471   -20.594 1.00 91.42 395 A 1 
ATOM 2990 C CA  . GLN A 1 395 ? 5.938   9.646   -20.307 1.00 91.37 395 A 1 
ATOM 2991 C C   . GLN A 1 395 ? 4.704   9.670   -21.215 1.00 90.26 395 A 1 
ATOM 2992 O O   . GLN A 1 395 ? 4.749   9.244   -22.374 1.00 90.08 395 A 1 
ATOM 2993 C CB  . GLN A 1 395 ? 6.781   10.919  -20.494 1.00 91.85 395 A 1 
ATOM 2994 C CG  . GLN A 1 395 ? 7.801   11.125  -19.361 1.00 86.49 395 A 1 
ATOM 2995 C CD  . GLN A 1 395 ? 7.144   11.501  -18.038 1.00 84.23 395 A 1 
ATOM 2996 O OE1 . GLN A 1 395 ? 6.052   12.044  -17.990 1.00 74.98 395 A 1 
ATOM 2997 N NE2 . GLN A 1 395 ? 7.774   11.237  -16.917 1.00 73.20 395 A 1 
ATOM 2998 N N   . TRP A 1 396 ? 3.591   10.203  -20.707 1.00 92.46 396 A 1 
ATOM 2999 C CA  . TRP A 1 396 ? 2.341   10.270  -21.471 1.00 90.71 396 A 1 
ATOM 3000 C C   . TRP A 1 396 ? 2.484   11.033  -22.801 1.00 90.13 396 A 1 
ATOM 3001 O O   . TRP A 1 396 ? 1.827   10.689  -23.780 1.00 88.70 396 A 1 
ATOM 3002 C CB  . TRP A 1 396 ? 1.268   10.910  -20.589 1.00 89.16 396 A 1 
ATOM 3003 C CG  . TRP A 1 396 ? 1.445   12.381  -20.361 1.00 82.31 396 A 1 
ATOM 3004 C CD1 . TRP A 1 396 ? 2.180   12.948  -19.383 1.00 74.79 396 A 1 
ATOM 3005 C CD2 . TRP A 1 396 ? 0.904   13.486  -21.149 1.00 80.79 396 A 1 
ATOM 3006 N NE1 . TRP A 1 396 ? 2.135   14.327  -19.505 1.00 69.52 396 A 1 
ATOM 3007 C CE2 . TRP A 1 396 ? 1.353   14.711  -20.576 1.00 75.15 396 A 1 
ATOM 3008 C CE3 . TRP A 1 396 ? 0.074   13.575  -22.286 1.00 70.81 396 A 1 
ATOM 3009 C CZ2 . TRP A 1 396 ? 0.988   15.963  -21.097 1.00 71.12 396 A 1 
ATOM 3010 C CZ3 . TRP A 1 396 ? -0.297  14.824  -22.819 1.00 66.62 396 A 1 
ATOM 3011 C CH2 . TRP A 1 396 ? 0.154   16.015  -22.227 1.00 65.45 396 A 1 
ATOM 3012 N N   . ARG A 1 397 ? 3.375   12.025  -22.856 1.00 92.67 397 A 1 
ATOM 3013 C CA  . ARG A 1 397 ? 3.687   12.792  -24.075 1.00 91.82 397 A 1 
ATOM 3014 C C   . ARG A 1 397 ? 4.398   11.960  -25.142 1.00 92.16 397 A 1 
ATOM 3015 O O   . ARG A 1 397 ? 4.255   12.255  -26.323 1.00 90.31 397 A 1 
ATOM 3016 C CB  . ARG A 1 397 ? 4.544   14.017  -23.718 1.00 90.82 397 A 1 
ATOM 3017 C CG  . ARG A 1 397 ? 3.808   15.005  -22.805 1.00 84.55 397 A 1 
ATOM 3018 C CD  . ARG A 1 397 ? 4.693   16.228  -22.554 1.00 81.37 397 A 1 
ATOM 3019 N NE  . ARG A 1 397 ? 4.059   17.174  -21.620 1.00 71.83 397 A 1 
ATOM 3020 C CZ  . ARG A 1 397 ? 4.277   18.470  -21.544 1.00 65.68 397 A 1 
ATOM 3021 N NH1 . ARG A 1 397 ? 5.073   19.095  -22.362 1.00 59.72 397 A 1 
ATOM 3022 N NH2 . ARG A 1 397 ? 3.700   19.168  -20.612 1.00 56.49 397 A 1 
ATOM 3023 N N   . ASP A 1 398 ? 5.095   10.911  -24.712 1.00 91.39 398 A 1 
ATOM 3024 C CA  . ASP A 1 398 ? 5.838   9.986   -25.570 1.00 91.53 398 A 1 
ATOM 3025 C C   . ASP A 1 398 ? 5.024   8.712   -25.879 1.00 91.61 398 A 1 
ATOM 3026 O O   . ASP A 1 398 ? 5.564   7.689   -26.290 1.00 88.17 398 A 1 
ATOM 3027 C CB  . ASP A 1 398 ? 7.205   9.688   -24.927 1.00 91.01 398 A 1 
ATOM 3028 C CG  . ASP A 1 398 ? 8.015   10.954  -24.629 1.00 89.22 398 A 1 
ATOM 3029 O OD1 . ASP A 1 398 ? 8.006   11.877  -25.476 1.00 84.20 398 A 1 
ATOM 3030 O OD2 . ASP A 1 398 ? 8.611   10.999  -23.535 1.00 84.95 398 A 1 
ATOM 3031 N N   . GLY A 1 399 ? 3.699   8.754   -25.656 1.00 89.23 399 A 1 
ATOM 3032 C CA  . GLY A 1 399 ? 2.774   7.648   -25.930 1.00 88.96 399 A 1 
ATOM 3033 C C   . GLY A 1 399 ? 2.661   6.604   -24.813 1.00 90.17 399 A 1 
ATOM 3034 O O   . GLY A 1 399 ? 1.967   5.601   -24.985 1.00 87.15 399 A 1 
ATOM 3035 N N   . GLY A 1 400 ? 3.315   6.827   -23.668 1.00 88.52 400 A 1 
ATOM 3036 C CA  . GLY A 1 400 ? 3.180   5.989   -22.483 1.00 88.92 400 A 1 
ATOM 3037 C C   . GLY A 1 400 ? 2.017   6.402   -21.576 1.00 89.59 400 A 1 
ATOM 3038 O O   . GLY A 1 400 ? 1.137   7.177   -21.946 1.00 88.26 400 A 1 
ATOM 3039 N N   . LEU A 1 401 ? 2.010   5.853   -20.365 1.00 86.88 401 A 1 
ATOM 3040 C CA  . LEU A 1 401 ? 0.948   6.037   -19.371 1.00 86.97 401 A 1 
ATOM 3041 C C   . LEU A 1 401 ? 1.434   6.738   -18.103 1.00 86.40 401 A 1 
ATOM 3042 O O   . LEU A 1 401 ? 0.625   7.013   -17.211 1.00 84.88 401 A 1 
ATOM 3043 C CB  . LEU A 1 401 ? 0.363   4.662   -19.027 1.00 86.64 401 A 1 
ATOM 3044 C CG  . LEU A 1 401 ? -0.229  3.915   -20.235 1.00 85.23 401 A 1 
ATOM 3045 C CD1 . LEU A 1 401 ? -0.522  2.479   -19.826 1.00 81.81 401 A 1 
ATOM 3046 C CD2 . LEU A 1 401 ? -1.522  4.571   -20.737 1.00 83.14 401 A 1 
ATOM 3047 N N   . MET A 1 402 ? 2.740   7.002   -17.997 1.00 86.80 402 A 1 
ATOM 3048 C CA  . MET A 1 402 ? 3.314   7.665   -16.832 1.00 88.15 402 A 1 
ATOM 3049 C C   . MET A 1 402 ? 3.039   9.163   -16.901 1.00 86.98 402 A 1 
ATOM 3050 O O   . MET A 1 402 ? 3.391   9.835   -17.870 1.00 85.45 402 A 1 
ATOM 3051 C CB  . MET A 1 402 ? 4.811   7.358   -16.707 1.00 88.62 402 A 1 
ATOM 3052 C CG  . MET A 1 402 ? 5.100   5.851   -16.619 1.00 88.56 402 A 1 
ATOM 3053 S SD  . MET A 1 402 ? 4.200   4.944   -15.331 1.00 87.97 402 A 1 
ATOM 3054 C CE  . MET A 1 402 ? 5.111   5.442   -13.855 1.00 79.79 402 A 1 
ATOM 3055 N N   . TYR A 1 403 ? 2.379   9.675   -15.855 1.00 87.86 403 A 1 
ATOM 3056 C CA  . TYR A 1 403 ? 2.025   11.080  -15.716 1.00 86.48 403 A 1 
ATOM 3057 C C   . TYR A 1 403 ? 2.292   11.543  -14.282 1.00 85.05 403 A 1 
ATOM 3058 O O   . TYR A 1 403 ? 1.734   10.983  -13.332 1.00 82.41 403 A 1 
ATOM 3059 C CB  . TYR A 1 403 ? 0.557   11.284  -16.105 1.00 84.62 403 A 1 
ATOM 3060 C CG  . TYR A 1 403 ? 0.070   12.706  -15.898 1.00 81.31 403 A 1 
ATOM 3061 C CD1 . TYR A 1 403 ? -0.760  13.024  -14.803 1.00 75.43 403 A 1 
ATOM 3062 C CD2 . TYR A 1 403 ? 0.485   13.726  -16.775 1.00 75.70 403 A 1 
ATOM 3063 C CE1 . TYR A 1 403 ? -1.175  14.352  -14.592 1.00 68.74 403 A 1 
ATOM 3064 C CE2 . TYR A 1 403 ? 0.074   15.056  -16.563 1.00 69.64 403 A 1 
ATOM 3065 C CZ  . TYR A 1 403 ? -0.758  15.370  -15.471 1.00 71.57 403 A 1 
ATOM 3066 O OH  . TYR A 1 403 ? -1.151  16.654  -15.264 1.00 66.94 403 A 1 
ATOM 3067 N N   . GLY A 1 404 ? 3.129   12.560  -14.135 1.00 83.17 404 A 1 
ATOM 3068 C CA  . GLY A 1 404 ? 3.375   13.244  -12.871 1.00 81.75 404 A 1 
ATOM 3069 C C   . GLY A 1 404 ? 2.318   14.313  -12.632 1.00 82.49 404 A 1 
ATOM 3070 O O   . GLY A 1 404 ? 2.173   15.236  -13.431 1.00 80.02 404 A 1 
ATOM 3071 N N   . TRP A 1 405 ? 1.554   14.191  -11.549 1.00 85.23 405 A 1 
ATOM 3072 C CA  . TRP A 1 405 ? 0.634   15.258  -11.162 1.00 84.20 405 A 1 
ATOM 3073 C C   . TRP A 1 405 ? 1.428   16.497  -10.741 1.00 82.77 405 A 1 
ATOM 3074 O O   . TRP A 1 405 ? 2.356   16.349  -9.944  1.00 79.51 405 A 1 
ATOM 3075 C CB  . TRP A 1 405 ? -0.291  14.796  -10.036 1.00 82.28 405 A 1 
ATOM 3076 C CG  . TRP A 1 405 ? -1.402  13.900  -10.469 1.00 78.69 405 A 1 
ATOM 3077 C CD1 . TRP A 1 405 ? -1.270  12.649  -10.953 1.00 68.82 405 A 1 
ATOM 3078 C CD2 . TRP A 1 405 ? -2.838  14.188  -10.496 1.00 74.63 405 A 1 
ATOM 3079 N NE1 . TRP A 1 405 ? -2.509  12.137  -11.280 1.00 64.23 405 A 1 
ATOM 3080 C CE2 . TRP A 1 405 ? -3.516  13.047  -11.014 1.00 68.32 405 A 1 
ATOM 3081 C CE3 . TRP A 1 405 ? -3.624  15.302  -10.135 1.00 65.89 405 A 1 
ATOM 3082 C CZ2 . TRP A 1 405 ? -4.907  13.011  -11.171 1.00 67.96 405 A 1 
ATOM 3083 C CZ3 . TRP A 1 405 ? -5.023  15.274  -10.285 1.00 62.76 405 A 1 
ATOM 3084 C CH2 . TRP A 1 405 ? -5.666  14.134  -10.803 1.00 61.76 405 A 1 
ATOM 3085 N N   . PRO A 1 406 ? 1.065   17.707  -11.208 1.00 79.44 406 A 1 
ATOM 3086 C CA  . PRO A 1 406 ? 1.837   18.907  -10.900 1.00 80.89 406 A 1 
ATOM 3087 C C   . PRO A 1 406 ? 1.908   19.201  -9.401  1.00 80.68 406 A 1 
ATOM 3088 O O   . PRO A 1 406 ? 0.873   19.354  -8.740  1.00 80.18 406 A 1 
ATOM 3089 C CB  . PRO A 1 406 ? 1.175   20.047  -11.667 1.00 78.41 406 A 1 
ATOM 3090 C CG  . PRO A 1 406 ? 0.479   19.338  -12.826 1.00 78.89 406 A 1 
ATOM 3091 C CD  . PRO A 1 406 ? 0.055   18.010  -12.215 1.00 85.65 406 A 1 
ATOM 3092 N N   . ILE A 1 407 ? 3.120   19.361  -8.883  1.00 78.93 407 A 1 
ATOM 3093 C CA  . ILE A 1 407 ? 3.400   19.849  -7.531  1.00 78.47 407 A 1 
ATOM 3094 C C   . ILE A 1 407 ? 2.903   21.302  -7.416  1.00 76.65 407 A 1 
ATOM 3095 O O   . ILE A 1 407 ? 3.185   22.143  -8.277  1.00 73.19 407 A 1 
ATOM 3096 C CB  . ILE A 1 407 ? 4.906   19.672  -7.210  1.00 79.09 407 A 1 
ATOM 3097 C CG1 . ILE A 1 407 ? 5.248   18.163  -7.181  1.00 78.26 407 A 1 
ATOM 3098 C CG2 . ILE A 1 407 ? 5.286   20.330  -5.876  1.00 77.84 407 A 1 
ATOM 3099 C CD1 . ILE A 1 407 ? 6.743   17.861  -7.049  1.00 72.51 407 A 1 
ATOM 3100 N N   . ARG A 1 408 ? 2.120   21.593  -6.376  1.00 79.66 408 A 1 
ATOM 3101 C CA  . ARG A 1 408 ? 1.482   22.908  -6.152  1.00 73.78 408 A 1 
ATOM 3102 C C   . ARG A 1 408 ? 1.653   23.422  -4.728  1.00 65.03 408 A 1 
ATOM 3103 O O   . ARG A 1 408 ? 1.586   22.606  -3.787  1.00 59.87 408 A 1 
ATOM 3104 C CB  . ARG A 1 408 ? -0.005  22.868  -6.527  1.00 69.59 408 A 1 
ATOM 3105 C CG  . ARG A 1 408 ? -0.236  22.642  -8.028  1.00 65.01 408 A 1 
ATOM 3106 C CD  . ARG A 1 408 ? -1.721  22.764  -8.355  1.00 61.32 408 A 1 
ATOM 3107 N NE  . ARG A 1 408 ? -1.971  22.478  -9.775  1.00 56.87 408 A 1 
ATOM 3108 C CZ  . ARG A 1 408 ? -3.133  22.559  -10.401 1.00 49.87 408 A 1 
ATOM 3109 N NH1 . ARG A 1 408 ? -4.221  22.936  -9.792  1.00 51.27 408 A 1 
ATOM 3110 N NH2 . ARG A 1 408 ? -3.218  22.254  -11.665 1.00 46.65 408 A 1 
ATOM 3111 O OXT . ARG A 1 408 ? 1.801   24.661  -4.635  1.00 58.15 408 A 1 
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