# 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_if08453
#
_entry.id if08453
#
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" 
"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" 
"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 LEU 1   
1 n VAL 2   
1 n SER 3   
1 n ASP 4   
1 n LYS 5   
1 n LEU 6   
1 n LEU 7   
1 n GLU 8   
1 n LYS 9   
1 n PRO 10  
1 n GLU 11  
1 n ASN 12  
1 n ARG 13  
1 n THR 14  
1 n LYS 15  
1 n VAL 16  
1 n ARG 17  
1 n PRO 18  
1 n GLY 19  
1 n PHE 20  
1 n SER 21  
1 n THR 22  
1 n LYS 23  
1 n PHE 24  
1 n ARG 25  
1 n ILE 26  
1 n ALA 27  
1 n VAL 28  
1 n PRO 29  
1 n LYS 30  
1 n ALA 31  
1 n GLU 32  
1 n VAL 33  
1 n LEU 34  
1 n GLU 35  
1 n GLN 36  
1 n PRO 37  
1 n GLN 38  
1 n VAL 39  
1 n LEU 40  
1 n THR 41  
1 n ILE 42  
1 n MET 43  
1 n GLY 44  
1 n PHE 45  
1 n ILE 46  
1 n ASN 47  
1 n LEU 48  
1 n ASP 49  
1 n ILE 50  
1 n ASP 51  
1 n ALA 52  
1 n ILE 53  
1 n GLU 54  
1 n SER 55  
1 n TYR 56  
1 n ILE 57  
1 n ALA 58  
1 n ASN 59  
1 n HIS 60  
1 n LEU 61  
1 n ARG 62  
1 n LEU 63  
1 n PHE 64  
1 n ILE 65  
1 n SER 66  
1 n MET 67  
1 n ALA 68  
1 n LEU 69  
1 n GLY 70  
1 n LEU 71  
1 n LEU 72  
1 n VAL 73  
1 n PHE 74  
1 n VAL 75  
1 n GLY 76  
1 n LEU 77  
1 n ILE 78  
1 n ALA 79  
1 n VAL 80  
1 n SER 81  
1 n VAL 82  
1 n PHE 83  
1 n PHE 84  
1 n ILE 85  
1 n ILE 86  
1 n VAL 87  
1 n ARG 88  
1 n GLU 89  
1 n ALA 90  
1 n GLU 91  
1 n GLN 92  
1 n THR 93  
1 n MET 94  
1 n VAL 95  
1 n PRO 96  
1 n ASP 97  
1 n VAL 98  
1 n ARG 99  
1 n GLY 100 
1 n LYS 101 
1 n GLU 102 
1 n LEU 103 
1 n THR 104 
1 n GLU 105 
1 n ALA 106 
1 n LEU 107 
1 n LEU 108 
1 n ILE 109 
1 n LEU 110 
1 n GLN 111 
1 n VAL 112 
1 n LYS 113 
1 n GLU 114 
1 n LEU 115 
1 n TYR 116 
1 n PRO 117 
1 n GLN 118 
1 n ILE 119 
1 n SER 120 
1 n LEU 121 
1 n ARG 122 
1 n TYR 123 
1 n SER 124 
1 n GLN 125 
1 n SER 126 
1 n SER 127 
1 n ARG 128 
1 n ASP 129 
1 n LYS 130 
1 n GLY 131 
1 n GLN 132 
1 n ILE 133 
1 n LEU 134 
1 n GLU 135 
1 n GLN 136 
1 n GLU 137 
1 n PRO 138 
1 n PRO 139 
1 n ALA 140 
1 n GLY 141 
1 n ALA 142 
1 n PHE 143 
1 n VAL 144 
1 n LYS 145 
1 n ALA 146 
1 n GLY 147 
1 n ARG 148 
1 n ARG 149 
1 n VAL 150 
1 n ARG 151 
1 n LEU 152 
1 n VAL 153 
1 n VAL 154 
1 n SER 155 
1 n ARG 156 
1 n GLY 157 
1 n VAL 158 
1 n LEU 159 
1 n ILE 160 
1 n ASN 161 
1 n THR 162 
1 n VAL 163 
1 n GLU 164 
1 n ASP 165 
1 n TYR 166 
1 n ARG 167 
1 n GLY 168 
1 n ARG 169 
1 n ASP 170 
1 n ILE 171 
1 n ASN 172 
1 n GLU 173 
1 n VAL 174 
1 n ARG 175 
1 n MET 176 
1 n ASP 177 
1 n ILE 178 
1 n GLN 179 
1 n ALA 180 
1 n ILE 181 
1 n PHE 182 
1 n ALA 183 
1 n GLU 184 
1 n SER 185 
1 n PRO 186 
1 n GLY 187 
1 n GLN 188 
1 n GLU 189 
1 n ILE 190 
1 n THR 191 
1 n LEU 192 
1 n LYS 193 
1 n GLU 194 
1 n PRO 195 
1 n LEU 196 
1 n MET 197 
1 n TYR 198 
1 n GLU 199 
1 n TYR 200 
1 n SER 201 
1 n ASN 202 
1 n GLU 203 
1 n PRO 204 
1 n PRO 205 
1 n GLY 206 
1 n ILE 207 
1 n ILE 208 
1 n LEU 209 
1 n GLN 210 
1 n GLN 211 
1 n LYS 212 
1 n PRO 213 
1 n GLU 214 
1 n PRO 215 
1 n GLY 216 
1 n SER 217 
1 n GLY 218 
1 n VAL 219 
1 n SER 220 
1 n GLY 221 
1 n SER 222 
1 n VAL 223 
1 n VAL 224 
1 n LEU 225 
1 n GLU 226 
1 n PHE 227 
1 n VAL 228 
1 n VAL 229 
1 n SER 230 
1 n ARG 231 
1 n GLY 232 
1 n PRO 233 
1 n LYS 234 
1 n ASN 235 
1 n THR 236 
1 n VAL 237 
1 n ILE 238 
1 n THR 239 
1 n VAL 240 
1 n PRO 241 
1 n HIS 242 
1 n PHE 243 
1 n THR 244 
1 n GLY 245 
1 n LEU 246 
1 n THR 247 
1 n ILE 248 
1 n PRO 249 
1 n ALA 250 
1 n ALA 251 
1 n LEU 252 
1 n ALA 253 
1 n GLU 254 
1 n ILE 255 
1 n GLY 256 
1 n ARG 257 
1 n THR 258 
1 n GLY 259 
1 n VAL 260 
1 n ASP 261 
1 n PHE 262 
1 n VAL 263 
1 n PHE 264 
1 n SER 265 
1 n LEU 266 
1 n ARG 267 
1 n PRO 268 
1 n SER 269 
1 n GLY 270 
1 n ASP 271 
1 n GLY 272 
1 n GLU 273 
1 n GLU 274 
1 n ALA 275 
1 n GLU 276 
1 n THR 277 
1 n VAL 278 
1 n VAL 279 
1 n ARG 280 
1 n GLN 281 
1 n GLU 282 
1 n PRO 283 
1 n PRO 284 
1 n ALA 285 
1 n GLU 286 
1 n THR 287 
1 n GLN 288 
1 n ALA 289 
1 n PRO 290 
1 n ALA 291 
1 n ASN 292 
1 n SER 293 
1 n ARG 294 
1 n ILE 295 
1 n LYS 296 
1 n LEU 297 
1 n LEU 298 
1 n VAL 299 
1 n SER 300 
1 n SER 301 
1 n PRO 302 
1 n SER 303 
1 n ALA 304 
1 n VAL 305 
1 n PRO 306 
1 n ASP 307 
1 n GLY 308 
1 n GLU 309 
1 n ILE 310 
1 n PHE 311 
1 n GLY 312 
1 n LEU 313 
1 n PHE 314 
1 n HIS 315 
1 n TYR 316 
1 n ALA 317 
1 n MET 318 
1 n PRO 319 
1 n GLN 320 
1 n ASN 321 
1 n PRO 322 
1 n TYR 323 
1 n PRO 324 
1 n LEU 325 
1 n ALA 326 
1 n LEU 327 
1 n ARG 328 
1 n LEU 329 
1 n GLU 330 
1 n ALA 331 
1 n LEU 332 
1 n LEU 333 
1 n PRO 334 
1 n SER 335 
1 n GLY 336 
1 n GLU 337 
1 n ARG 338 
1 n MET 339 
1 n GLU 340 
1 n LEU 341 
1 n ILE 342 
1 n ASN 343 
1 n VAL 344 
1 n LEU 345 
1 n TYR 346 
1 n GLY 347 
1 n GLY 348 
1 n GLY 349 
1 n ASP 350 
1 n PHE 351 
1 n THR 352 
1 n VAL 353 
1 n PRO 354 
1 n TYR 355 
1 n ARG 356 
1 n LEU 357 
1 n PRO 358 
1 n MET 359 
1 n GLY 360 
1 n THR 361 
1 n VAL 362 
1 n LEU 363 
1 n ILE 364 
1 n LEU 365 
1 n SER 366 
1 n MET 367 
1 n LEU 368 
1 n ASN 369 
1 n ARG 370 
1 n GLU 371 
1 n LEU 372 
1 n TYR 373 
1 n ARG 374 
1 n GLU 375 
1 n THR 376 
1 n LEU 377 
1 n SER 378 
1 n PRO 379 
1 n ALA 380 
1 n GLU 381 
1 n SER 382 
1 n PRO 383 
1 n ASP 384 
1 n PRO 385 
1 n LEU 386 
1 n SER 387 
1 n LEU 388 
1 n ASP 389 
1 n GLN 390 
1 n LEU 391 
#
_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 12:18:55)"
_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 78.10
_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 LEU . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n LEU . 391 A 391 
#
_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   . LEU A 1 1   ? 38.241  -27.422 21.379  1.00 11.60 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 38.434  -25.991 21.680  1.00 22.87 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 37.127  -25.294 21.290  1.00 22.92 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 36.858  -25.214 20.108  1.00 19.63 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 39.666  -25.481 20.897  1.00 22.32 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 40.998  -25.926 21.536  1.00 18.95 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 41.969  -26.490 20.498  1.00 17.76 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 41.677  -24.754 22.247  1.00 21.11 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 36.135  -25.150 22.207  1.00 12.97 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 35.946  -23.992 23.132  1.00 20.01 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 35.724  -22.703 22.320  1.00 19.58 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 36.613  -22.359 21.556  1.00 17.95 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 37.115  -23.855 24.140  1.00 19.67 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 36.956  -22.695 25.114  1.00 16.73 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 37.273  -25.114 25.005  1.00 19.87 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 34.624  -21.937 22.361  1.00 23.52 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 33.432  -21.700 23.213  1.00 25.79 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 32.455  -20.858 22.356  1.00 23.43 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 32.910  -20.039 21.569  1.00 22.01 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 33.842  -20.848 24.423  1.00 26.28 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 34.087  -21.651 25.560  1.00 24.83 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? 31.160  -21.115 22.315  1.00 19.82 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? 30.116  -20.664 23.260  1.00 26.42 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? 29.889  -19.129 23.314  1.00 24.61 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? 30.727  -18.397 23.828  1.00 23.12 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? 30.333  -21.283 24.658  1.00 26.78 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? 29.071  -21.776 25.361  1.00 24.45 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? 28.029  -21.890 24.685  1.00 24.46 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? 29.189  -22.053 26.579  1.00 27.28 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? 28.725  -18.672 22.839  1.00 14.17 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? 27.711  -17.831 23.523  1.00 22.75 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? 26.835  -16.925 22.632  1.00 21.69 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? 27.300  -15.963 22.033  1.00 18.59 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? 28.277  -16.973 24.683  1.00 23.43 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? 28.207  -17.750 26.007  1.00 20.48 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? 28.627  -16.898 27.206  1.00 19.79 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? 28.405  -17.723 28.480  1.00 18.90 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? 28.865  -16.998 29.684  1.00 17.44 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 25.520  -17.166 22.784  1.00 19.66 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 24.425  -16.221 23.062  1.00 25.01 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 23.936  -15.242 21.973  1.00 22.97 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 24.552  -14.210 21.724  1.00 22.62 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 24.748  -15.460 24.362  1.00 26.54 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 24.821  -16.327 25.634  1.00 25.22 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 25.451  -15.529 26.769  1.00 26.65 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 23.450  -16.798 26.094  1.00 29.73 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 22.698  -15.462 21.500  1.00 19.45 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 21.499  -14.727 21.964  1.00 25.86 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 20.232  -15.160 21.186  1.00 24.01 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 19.979  -14.725 20.067  1.00 23.10 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 21.682  -13.192 21.894  1.00 27.27 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 22.132  -12.586 23.243  1.00 25.28 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 22.928  -11.304 23.044  1.00 25.17 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 20.945  -12.269 24.147  1.00 28.36 7   A 1 
ATOM 55   N N   . GLU A 1 8   ? 19.415  -15.995 21.828  1.00 23.96 8   A 1 
ATOM 56   C CA  . GLU A 1 8   ? 17.987  -16.182 21.531  1.00 26.49 8   A 1 
ATOM 57   C C   . GLU A 1 8   ? 17.148  -15.071 22.181  1.00 25.03 8   A 1 
ATOM 58   O O   . GLU A 1 8   ? 17.408  -14.691 23.325  1.00 23.30 8   A 1 
ATOM 59   C CB  . GLU A 1 8   ? 17.489  -17.513 22.129  1.00 28.24 8   A 1 
ATOM 60   C CG  . GLU A 1 8   ? 17.708  -18.764 21.274  1.00 25.84 8   A 1 
ATOM 61   C CD  . GLU A 1 8   ? 17.075  -19.998 21.943  1.00 24.04 8   A 1 
ATOM 62   O OE1 . GLU A 1 8   ? 16.396  -20.767 21.220  1.00 23.58 8   A 1 
ATOM 63   O OE2 . GLU A 1 8   ? 17.249  -20.153 23.172  1.00 26.65 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? 16.070  -14.651 21.490  1.00 20.94 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? 14.801  -14.184 22.109  1.00 28.99 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? 13.684  -14.024 21.062  1.00 26.06 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? 14.011  -13.727 19.920  1.00 23.34 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? 15.005  -12.841 22.840  1.00 29.17 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? 14.690  -12.965 24.348  1.00 26.80 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? 14.708  -11.605 25.025  1.00 25.64 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? 14.372  -11.749 26.513  1.00 24.31 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? 14.412  -10.441 27.202  1.00 22.35 9   A 1 
ATOM 73   N N   . PRO A 1 10  ? 12.398  -14.108 21.410  1.00 26.90 10  A 1 
ATOM 74   C CA  . PRO A 1 10  ? 11.708  -15.311 21.864  1.00 32.26 10  A 1 
ATOM 75   C C   . PRO A 1 10  ? 10.402  -15.590 21.085  1.00 31.17 10  A 1 
ATOM 76   O O   . PRO A 1 10  ? 9.726   -14.706 20.568  1.00 28.34 10  A 1 
ATOM 77   C CB  . PRO A 1 10  ? 11.398  -15.047 23.343  1.00 30.69 10  A 1 
ATOM 78   C CG  . PRO A 1 10  ? 11.148  -13.537 23.386  1.00 30.42 10  A 1 
ATOM 79   C CD  . PRO A 1 10  ? 11.742  -12.989 22.074  1.00 34.13 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? 10.033  -16.862 21.085  1.00 25.53 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? 8.770   -17.441 20.640  1.00 29.50 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? 7.605   -17.011 21.553  1.00 27.45 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? 7.658   -17.137 22.778  1.00 25.31 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? 8.998   -18.967 20.679  1.00 30.88 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? 8.067   -19.832 19.831  1.00 28.24 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? 8.301   -21.341 20.083  1.00 26.40 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? 7.406   -22.141 19.711  1.00 24.75 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? 9.290   -21.706 20.742  1.00 29.31 11  A 1 
ATOM 89   N N   . ASN A 1 12  ? 6.530   -16.503 20.965  1.00 23.43 12  A 1 
ATOM 90   C CA  . ASN A 1 12  ? 5.346   -16.013 21.669  1.00 28.61 12  A 1 
ATOM 91   C C   . ASN A 1 12  ? 4.395   -17.191 21.977  1.00 27.11 12  A 1 
ATOM 92   O O   . ASN A 1 12  ? 3.577   -17.575 21.146  1.00 24.27 12  A 1 
ATOM 93   C CB  . ASN A 1 12  ? 4.725   -14.883 20.813  1.00 28.78 12  A 1 
ATOM 94   C CG  . ASN A 1 12  ? 3.997   -13.808 21.604  1.00 24.41 12  A 1 
ATOM 95   O OD1 . ASN A 1 12  ? 3.935   -13.804 22.819  1.00 23.82 12  A 1 
ATOM 96   N ND2 . ASN A 1 12  ? 3.453   -12.822 20.927  1.00 24.48 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? 4.507   -17.799 23.163  1.00 24.80 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? 3.569   -18.820 23.668  1.00 32.22 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? 2.578   -18.216 24.656  1.00 29.56 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? 2.926   -17.814 25.762  1.00 27.42 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? 4.290   -20.038 24.260  1.00 34.43 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? 4.855   -20.958 23.165  1.00 31.78 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? 5.336   -22.287 23.752  1.00 32.02 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? 6.002   -23.104 22.725  1.00 29.57 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? 6.290   -24.388 22.777  1.00 28.65 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? 5.963   -25.143 23.798  1.00 25.65 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? 6.938   -24.932 21.785  1.00 27.41 13  A 1 
ATOM 108  N N   . THR A 1 14  ? 1.325   -18.237 24.247  1.00 25.87 14  A 1 
ATOM 109  C CA  . THR A 1 14  ? 0.123   -17.909 25.017  1.00 31.92 14  A 1 
ATOM 110  C C   . THR A 1 14  ? 0.016   -18.797 26.264  1.00 30.32 14  A 1 
ATOM 111  O O   . THR A 1 14  ? -0.182  -20.003 26.175  1.00 28.16 14  A 1 
ATOM 112  C CB  . THR A 1 14  ? -1.130  -18.076 24.136  1.00 31.52 14  A 1 
ATOM 113  O OG1 . THR A 1 14  ? -0.799  -18.182 22.762  1.00 29.32 14  A 1 
ATOM 114  C CG2 . THR A 1 14  ? -2.062  -16.871 24.242  1.00 31.46 14  A 1 
ATOM 115  N N   . LYS A 1 15  ? 0.148   -18.209 27.452  1.00 24.42 15  A 1 
ATOM 116  C CA  . LYS A 1 15  ? -0.091  -18.883 28.738  1.00 32.17 15  A 1 
ATOM 117  C C   . LYS A 1 15  ? -1.595  -19.055 28.977  1.00 29.27 15  A 1 
ATOM 118  O O   . LYS A 1 15  ? -2.301  -18.093 29.288  1.00 27.52 15  A 1 
ATOM 119  C CB  . LYS A 1 15  ? 0.564   -18.117 29.903  1.00 33.22 15  A 1 
ATOM 120  C CG  . LYS A 1 15  ? 2.042   -18.476 30.098  1.00 29.99 15  A 1 
ATOM 121  C CD  . LYS A 1 15  ? 2.637   -17.726 31.300  1.00 28.31 15  A 1 
ATOM 122  C CE  . LYS A 1 15  ? 4.087   -18.155 31.535  1.00 25.12 15  A 1 
ATOM 123  N NZ  . LYS A 1 15  ? 4.718   -17.408 32.652  1.00 22.32 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? -2.058  -20.300 28.909  1.00 23.33 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? -3.354  -20.741 29.438  1.00 32.11 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? -3.284  -20.731 30.971  1.00 30.13 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? -2.391  -21.332 31.563  1.00 28.09 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? -3.706  -22.138 28.888  1.00 32.07 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? -5.035  -22.671 29.444  1.00 28.84 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? -3.824  -22.100 27.353  1.00 32.53 16  A 1 
ATOM 131  N N   . ARG A 1 17  ? -4.214  -20.019 31.613  1.00 28.63 17  A 1 
ATOM 132  C CA  . ARG A 1 17  ? -4.399  -20.035 33.074  1.00 35.35 17  A 1 
ATOM 133  C C   . ARG A 1 17  ? -5.045  -21.361 33.505  1.00 32.28 17  A 1 
ATOM 134  O O   . ARG A 1 17  ? -6.052  -21.728 32.902  1.00 30.45 17  A 1 
ATOM 135  C CB  . ARG A 1 17  ? -5.308  -18.875 33.523  1.00 36.05 17  A 1 
ATOM 136  C CG  . ARG A 1 17  ? -4.652  -17.490 33.460  1.00 33.31 17  A 1 
ATOM 137  C CD  . ARG A 1 17  ? -5.651  -16.430 33.954  1.00 32.22 17  A 1 
ATOM 138  N NE  . ARG A 1 17  ? -5.050  -15.080 34.012  1.00 29.44 17  A 1 
ATOM 139  C CZ  . ARG A 1 17  ? -5.648  -13.980 34.450  1.00 28.59 17  A 1 
ATOM 140  N NH1 . ARG A 1 17  ? -6.889  -13.977 34.863  1.00 26.14 17  A 1 
ATOM 141  N NH2 . ARG A 1 17  ? -5.006  -12.844 34.482  1.00 26.19 17  A 1 
ATOM 142  N N   . PRO A 1 18  ? -4.565  -22.040 34.556  1.00 29.46 18  A 1 
ATOM 143  C CA  . PRO A 1 18  ? -5.267  -23.183 35.125  1.00 35.50 18  A 1 
ATOM 144  C C   . PRO A 1 18  ? -6.440  -22.708 35.988  1.00 35.24 18  A 1 
ATOM 145  O O   . PRO A 1 18  ? -6.289  -21.859 36.866  1.00 31.89 18  A 1 
ATOM 146  C CB  . PRO A 1 18  ? -4.204  -23.961 35.903  1.00 35.11 18  A 1 
ATOM 147  C CG  . PRO A 1 18  ? -3.222  -22.879 36.344  1.00 35.43 18  A 1 
ATOM 148  C CD  . PRO A 1 18  ? -3.318  -21.797 35.267  1.00 39.25 18  A 1 
ATOM 149  N N   . GLY A 1 19  ? -7.625  -23.265 35.715  1.00 30.97 19  A 1 
ATOM 150  C CA  . GLY A 1 19  ? -8.824  -23.080 36.522  1.00 36.72 19  A 1 
ATOM 151  C C   . GLY A 1 19  ? -8.686  -23.741 37.892  1.00 34.65 19  A 1 
ATOM 152  O O   . GLY A 1 19  ? -8.288  -24.896 38.005  1.00 31.60 19  A 1 
ATOM 153  N N   . PHE A 1 20  ? -9.032  -22.990 38.920  1.00 27.64 20  A 1 
ATOM 154  C CA  . PHE A 1 20  ? -9.209  -23.477 40.282  1.00 31.96 20  A 1 
ATOM 155  C C   . PHE A 1 20  ? -10.420 -24.419 40.325  1.00 29.99 20  A 1 
ATOM 156  O O   . PHE A 1 20  ? -11.559 -23.989 40.184  1.00 27.60 20  A 1 
ATOM 157  C CB  . PHE A 1 20  ? -9.385  -22.275 41.230  1.00 31.59 20  A 1 
ATOM 158  C CG  . PHE A 1 20  ? -8.212  -22.008 42.155  1.00 30.48 20  A 1 
ATOM 159  C CD1 . PHE A 1 20  ? -8.293  -22.402 43.510  1.00 28.89 20  A 1 
ATOM 160  C CD2 . PHE A 1 20  ? -7.062  -21.348 41.689  1.00 29.47 20  A 1 
ATOM 161  C CE1 . PHE A 1 20  ? -7.232  -22.127 44.385  1.00 27.54 20  A 1 
ATOM 162  C CE2 . PHE A 1 20  ? -5.997  -21.080 42.570  1.00 27.35 20  A 1 
ATOM 163  C CZ  . PHE A 1 20  ? -6.084  -21.466 43.919  1.00 30.67 20  A 1 
ATOM 164  N N   . SER A 1 21  ? -10.171 -25.721 40.538  1.00 34.50 21  A 1 
ATOM 165  C CA  . SER A 1 21  ? -11.198 -26.706 40.874  1.00 39.78 21  A 1 
ATOM 166  C C   . SER A 1 21  ? -11.105 -27.009 42.363  1.00 36.63 21  A 1 
ATOM 167  O O   . SER A 1 21  ? -10.245 -27.769 42.812  1.00 36.16 21  A 1 
ATOM 168  C CB  . SER A 1 21  ? -11.041 -27.961 40.010  1.00 40.25 21  A 1 
ATOM 169  O OG  . SER A 1 21  ? -12.069 -28.893 40.300  1.00 36.36 21  A 1 
ATOM 170  N N   . THR A 1 22  ? -11.979 -26.389 43.139  1.00 30.95 22  A 1 
ATOM 171  C CA  . THR A 1 22  ? -12.108 -26.637 44.579  1.00 39.81 22  A 1 
ATOM 172  C C   . THR A 1 22  ? -12.874 -27.942 44.787  1.00 37.82 22  A 1 
ATOM 173  O O   . THR A 1 22  ? -14.101 -27.970 44.789  1.00 35.72 22  A 1 
ATOM 174  C CB  . THR A 1 22  ? -12.790 -25.458 45.297  1.00 38.70 22  A 1 
ATOM 175  O OG1 . THR A 1 22  ? -12.424 -24.232 44.702  1.00 36.02 22  A 1 
ATOM 176  C CG2 . THR A 1 22  ? -12.365 -25.370 46.758  1.00 38.88 22  A 1 
ATOM 177  N N   . LYS A 1 23  ? -12.152 -29.063 44.951  1.00 31.88 23  A 1 
ATOM 178  C CA  . LYS A 1 23  ? -12.734 -30.324 45.430  1.00 40.33 23  A 1 
ATOM 179  C C   . LYS A 1 23  ? -12.988 -30.212 46.936  1.00 36.50 23  A 1 
ATOM 180  O O   . LYS A 1 23  ? -12.058 -30.337 47.731  1.00 34.76 23  A 1 
ATOM 181  C CB  . LYS A 1 23  ? -11.823 -31.521 45.101  1.00 39.85 23  A 1 
ATOM 182  C CG  . LYS A 1 23  ? -11.939 -31.959 43.631  1.00 36.93 23  A 1 
ATOM 183  C CD  . LYS A 1 23  ? -11.092 -33.211 43.356  1.00 36.72 23  A 1 
ATOM 184  C CE  . LYS A 1 23  ? -11.275 -33.662 41.899  1.00 31.34 23  A 1 
ATOM 185  N NZ  . LYS A 1 23  ? -10.474 -34.861 41.575  1.00 28.99 23  A 1 
ATOM 186  N N   . PHE A 1 24  ? -14.242 -30.007 47.310  1.00 30.27 24  A 1 
ATOM 187  C CA  . PHE A 1 24  ? -14.688 -30.234 48.684  1.00 35.22 24  A 1 
ATOM 188  C C   . PHE A 1 24  ? -14.637 -31.735 48.982  1.00 32.52 24  A 1 
ATOM 189  O O   . PHE A 1 24  ? -15.355 -32.538 48.392  1.00 30.94 24  A 1 
ATOM 190  C CB  . PHE A 1 24  ? -16.084 -29.638 48.920  1.00 35.81 24  A 1 
ATOM 191  C CG  . PHE A 1 24  ? -16.044 -28.289 49.620  1.00 35.06 24  A 1 
ATOM 192  C CD1 . PHE A 1 24  ? -16.117 -28.228 51.026  1.00 34.50 24  A 1 
ATOM 193  C CD2 . PHE A 1 24  ? -15.927 -27.102 48.877  1.00 34.57 24  A 1 
ATOM 194  C CE1 . PHE A 1 24  ? -16.073 -26.984 51.679  1.00 32.59 24  A 1 
ATOM 195  C CE2 . PHE A 1 24  ? -15.876 -25.857 49.535  1.00 32.72 24  A 1 
ATOM 196  C CZ  . PHE A 1 24  ? -15.953 -25.799 50.935  1.00 35.79 24  A 1 
ATOM 197  N N   . ARG A 1 25  ? -13.746 -32.113 49.902  1.00 30.78 25  A 1 
ATOM 198  C CA  . ARG A 1 25  ? -13.594 -33.460 50.445  1.00 38.23 25  A 1 
ATOM 199  C C   . ARG A 1 25  ? -14.545 -33.576 51.637  1.00 34.49 25  A 1 
ATOM 200  O O   . ARG A 1 25  ? -14.250 -33.051 52.702  1.00 35.36 25  A 1 
ATOM 201  C CB  . ARG A 1 25  ? -12.106 -33.666 50.800  1.00 39.92 25  A 1 
ATOM 202  C CG  . ARG A 1 25  ? -11.658 -35.132 50.870  1.00 37.11 25  A 1 
ATOM 203  C CD  . ARG A 1 25  ? -10.153 -35.174 51.199  1.00 37.98 25  A 1 
ATOM 204  N NE  . ARG A 1 25  ? -9.564  -36.516 51.013  1.00 33.63 25  A 1 
ATOM 205  C CZ  . ARG A 1 25  ? -8.296  -36.849 51.216  1.00 32.17 25  A 1 
ATOM 206  N NH1 . ARG A 1 25  ? -7.418  -35.992 51.650  1.00 29.45 25  A 1 
ATOM 207  N NH2 . ARG A 1 25  ? -7.880  -38.062 50.981  1.00 29.36 25  A 1 
ATOM 208  N N   . ILE A 1 26  ? -15.690 -34.223 51.426  1.00 31.84 26  A 1 
ATOM 209  C CA  . ILE A 1 26  ? -16.617 -34.544 52.517  1.00 39.92 26  A 1 
ATOM 210  C C   . ILE A 1 26  ? -16.000 -35.702 53.306  1.00 37.40 26  A 1 
ATOM 211  O O   . ILE A 1 26  ? -15.851 -36.805 52.791  1.00 35.07 26  A 1 
ATOM 212  C CB  . ILE A 1 26  ? -18.035 -34.847 51.981  1.00 40.35 26  A 1 
ATOM 213  C CG1 . ILE A 1 26  ? -18.597 -33.599 51.254  1.00 37.55 26  A 1 
ATOM 214  C CG2 . ILE A 1 26  ? -18.970 -35.273 53.125  1.00 39.74 26  A 1 
ATOM 215  C CD1 . ILE A 1 26  ? -19.931 -33.827 50.532  1.00 38.25 26  A 1 
ATOM 216  N N   . ALA A 1 27  ? -15.587 -35.427 54.525  1.00 42.24 27  A 1 
ATOM 217  C CA  . ALA A 1 27  ? -15.219 -36.440 55.500  1.00 51.09 27  A 1 
ATOM 218  C C   . ALA A 1 27  ? -16.500 -37.036 56.093  1.00 46.79 27  A 1 
ATOM 219  O O   . ALA A 1 27  ? -17.323 -36.316 56.647  1.00 45.48 27  A 1 
ATOM 220  C CB  . ALA A 1 27  ? -14.319 -35.804 56.564  1.00 50.10 27  A 1 
ATOM 221  N N   . VAL A 1 28  ? -16.656 -38.351 55.950  1.00 32.39 28  A 1 
ATOM 222  C CA  . VAL A 1 28  ? -17.709 -39.139 56.601  1.00 42.46 28  A 1 
ATOM 223  C C   . VAL A 1 28  ? -17.212 -39.511 58.002  1.00 39.68 28  A 1 
ATOM 224  O O   . VAL A 1 28  ? -16.221 -40.238 58.089  1.00 36.91 28  A 1 
ATOM 225  C CB  . VAL A 1 28  ? -18.005 -40.411 55.780  1.00 41.88 28  A 1 
ATOM 226  C CG1 . VAL A 1 28  ? -19.080 -41.288 56.430  1.00 37.04 28  A 1 
ATOM 227  C CG2 . VAL A 1 28  ? -18.476 -40.062 54.361  1.00 41.17 28  A 1 
ATOM 228  N N   . PRO A 1 29  ? -17.838 -39.086 59.085  1.00 38.46 29  A 1 
ATOM 229  C CA  . PRO A 1 29  ? -17.615 -39.698 60.381  1.00 46.86 29  A 1 
ATOM 230  C C   . PRO A 1 29  ? -18.480 -40.955 60.522  1.00 44.63 29  A 1 
ATOM 231  O O   . PRO A 1 29  ? -19.630 -41.026 60.102  1.00 41.96 29  A 1 
ATOM 232  C CB  . PRO A 1 29  ? -17.893 -38.614 61.419  1.00 44.77 29  A 1 
ATOM 233  C CG  . PRO A 1 29  ? -18.922 -37.722 60.724  1.00 44.53 29  A 1 
ATOM 234  C CD  . PRO A 1 29  ? -18.737 -37.959 59.219  1.00 49.90 29  A 1 
ATOM 235  N N   . LYS A 1 30  ? -17.829 -41.962 61.092  1.00 28.70 30  A 1 
ATOM 236  C CA  . LYS A 1 30  ? -18.288 -43.316 61.389  1.00 39.24 30  A 1 
ATOM 237  C C   . LYS A 1 30  ? -19.478 -43.288 62.353  1.00 35.86 30  A 1 
ATOM 238  O O   . LYS A 1 30  ? -19.499 -42.489 63.282  1.00 33.96 30  A 1 
ATOM 239  C CB  . LYS A 1 30  ? -17.061 -44.023 62.001  1.00 39.09 30  A 1 
ATOM 240  C CG  . LYS A 1 30  ? -16.883 -45.497 61.654  1.00 34.15 30  A 1 
ATOM 241  C CD  . LYS A 1 30  ? -15.505 -45.944 62.174  1.00 34.01 30  A 1 
ATOM 242  C CE  . LYS A 1 30  ? -15.210 -47.401 61.826  1.00 30.21 30  A 1 
ATOM 243  N NZ  . LYS A 1 30  ? -13.875 -47.814 62.322  1.00 28.38 30  A 1 
ATOM 244  N N   . ALA A 1 31  ? -20.429 -44.178 62.107  1.00 36.28 31  A 1 
ATOM 245  C CA  . ALA A 1 31  ? -21.605 -44.378 62.947  1.00 42.71 31  A 1 
ATOM 246  C C   . ALA A 1 31  ? -21.216 -44.765 64.381  1.00 39.63 31  A 1 
ATOM 247  O O   . ALA A 1 31  ? -20.459 -45.711 64.582  1.00 38.59 31  A 1 
ATOM 248  C CB  . ALA A 1 31  ? -22.453 -45.473 62.292  1.00 42.74 31  A 1 
ATOM 249  N N   . GLU A 1 32  ? -21.784 -44.056 65.323  1.00 28.19 32  A 1 
ATOM 250  C CA  . GLU A 1 32  ? -21.885 -44.495 66.714  1.00 33.41 32  A 1 
ATOM 251  C C   . GLU A 1 32  ? -23.373 -44.535 67.071  1.00 30.96 32  A 1 
ATOM 252  O O   . GLU A 1 32  ? -24.115 -43.571 66.885  1.00 30.56 32  A 1 
ATOM 253  C CB  . GLU A 1 32  ? -21.018 -43.612 67.628  1.00 34.86 32  A 1 
ATOM 254  C CG  . GLU A 1 32  ? -20.620 -44.331 68.926  1.00 32.66 32  A 1 
ATOM 255  C CD  . GLU A 1 32  ? -19.468 -43.628 69.673  1.00 32.80 32  A 1 
ATOM 256  O OE1 . GLU A 1 32  ? -18.824 -44.318 70.502  1.00 29.14 32  A 1 
ATOM 257  O OE2 . GLU A 1 32  ? -19.203 -42.438 69.389  1.00 35.23 32  A 1 
ATOM 258  N N   . VAL A 1 33  ? -23.818 -45.726 67.452  1.00 29.30 33  A 1 
ATOM 259  C CA  . VAL A 1 33  ? -25.197 -46.071 67.813  1.00 35.94 33  A 1 
ATOM 260  C C   . VAL A 1 33  ? -25.420 -45.612 69.245  1.00 33.25 33  A 1 
ATOM 261  O O   . VAL A 1 33  ? -24.753 -46.142 70.123  1.00 32.37 33  A 1 
ATOM 262  C CB  . VAL A 1 33  ? -25.362 -47.604 67.718  1.00 35.88 33  A 1 
ATOM 263  C CG1 . VAL A 1 33  ? -26.686 -48.116 68.286  1.00 31.29 33  A 1 
ATOM 264  C CG2 . VAL A 1 33  ? -25.252 -48.078 66.264  1.00 36.04 33  A 1 
ATOM 265  N N   . LEU A 1 34  ? -26.370 -44.715 69.475  1.00 31.43 34  A 1 
ATOM 266  C CA  . LEU A 1 34  ? -27.017 -44.553 70.782  1.00 37.84 34  A 1 
ATOM 267  C C   . LEU A 1 34  ? -28.401 -43.890 70.622  1.00 35.45 34  A 1 
ATOM 268  O O   . LEU A 1 34  ? -28.518 -42.764 70.160  1.00 34.01 34  A 1 
ATOM 269  C CB  . LEU A 1 34  ? -26.111 -43.779 71.769  1.00 37.08 34  A 1 
ATOM 270  C CG  . LEU A 1 34  ? -25.220 -44.665 72.676  1.00 33.82 34  A 1 
ATOM 271  C CD1 . LEU A 1 34  ? -24.146 -43.823 73.364  1.00 32.77 34  A 1 
ATOM 272  C CD2 . LEU A 1 34  ? -26.018 -45.393 73.761  1.00 33.73 34  A 1 
ATOM 273  N N   . GLU A 1 35  ? -29.390 -44.687 70.961  1.00 29.01 35  A 1 
ATOM 274  C CA  . GLU A 1 35  ? -30.697 -44.387 71.565  1.00 34.29 35  A 1 
ATOM 275  C C   . GLU A 1 35  ? -31.612 -43.289 70.987  1.00 32.03 35  A 1 
ATOM 276  O O   . GLU A 1 35  ? -31.325 -42.097 70.965  1.00 30.91 35  A 1 
ATOM 277  C CB  . GLU A 1 35  ? -30.528 -44.255 73.085  1.00 35.26 35  A 1 
ATOM 278  C CG  . GLU A 1 35  ? -30.049 -45.589 73.700  1.00 31.87 35  A 1 
ATOM 279  C CD  . GLU A 1 35  ? -29.982 -45.575 75.224  1.00 30.60 35  A 1 
ATOM 280  O OE1 . GLU A 1 35  ? -30.196 -46.671 75.805  1.00 27.44 35  A 1 
ATOM 281  O OE2 . GLU A 1 35  ? -29.709 -44.505 75.797  1.00 32.73 35  A 1 
ATOM 282  N N   . GLN A 1 36  ? -32.813 -43.736 70.608  1.00 35.27 36  A 1 
ATOM 283  C CA  . GLN A 1 36  ? -33.998 -42.889 70.472  1.00 38.06 36  A 1 
ATOM 284  C C   . GLN A 1 36  ? -34.314 -42.179 71.803  1.00 34.84 36  A 1 
ATOM 285  O O   . GLN A 1 36  ? -34.101 -42.777 72.858  1.00 32.89 36  A 1 
ATOM 286  C CB  . GLN A 1 36  ? -35.206 -43.768 70.099  1.00 37.99 36  A 1 
ATOM 287  C CG  . GLN A 1 36  ? -35.104 -44.471 68.739  1.00 35.74 36  A 1 
ATOM 288  C CD  . GLN A 1 36  ? -36.386 -45.225 68.374  1.00 33.50 36  A 1 
ATOM 289  O OE1 . GLN A 1 36  ? -37.286 -45.438 69.168  1.00 32.38 36  A 1 
ATOM 290  N NE2 . GLN A 1 36  ? -36.530 -45.658 67.141  1.00 32.88 36  A 1 
ATOM 291  N N   . PRO A 1 37  ? -34.888 -40.958 71.749  1.00 29.16 37  A 1 
ATOM 292  C CA  . PRO A 1 37  ? -36.332 -40.950 72.011  1.00 37.30 37  A 1 
ATOM 293  C C   . PRO A 1 37  ? -37.150 -39.852 71.299  1.00 36.76 37  A 1 
ATOM 294  O O   . PRO A 1 37  ? -36.696 -38.743 71.046  1.00 35.65 37  A 1 
ATOM 295  C CB  . PRO A 1 37  ? -36.430 -40.803 73.533  1.00 35.79 37  A 1 
ATOM 296  C CG  . PRO A 1 37  ? -35.242 -39.917 73.892  1.00 35.73 37  A 1 
ATOM 297  C CD  . PRO A 1 37  ? -34.351 -39.950 72.654  1.00 40.19 37  A 1 
ATOM 298  N N   . GLN A 1 38  ? -38.418 -40.198 71.106  1.00 29.38 38  A 1 
ATOM 299  C CA  . GLN A 1 38  ? -39.620 -39.369 71.247  1.00 35.09 38  A 1 
ATOM 300  C C   . GLN A 1 38  ? -39.876 -38.283 70.183  1.00 33.21 38  A 1 
ATOM 301  O O   . GLN A 1 38  ? -39.323 -37.187 70.169  1.00 31.79 38  A 1 
ATOM 302  C CB  . GLN A 1 38  ? -39.758 -38.823 72.678  1.00 35.49 38  A 1 
ATOM 303  C CG  . GLN A 1 38  ? -39.649 -39.888 73.804  1.00 33.34 38  A 1 
ATOM 304  C CD  . GLN A 1 38  ? -40.937 -40.568 74.232  1.00 30.26 38  A 1 
ATOM 305  O OE1 . GLN A 1 38  ? -42.038 -40.128 73.969  1.00 29.00 38  A 1 
ATOM 306  N NE2 . GLN A 1 38  ? -40.843 -41.684 74.934  1.00 30.42 38  A 1 
ATOM 307  N N   . VAL A 1 39  ? -40.866 -38.602 69.354  1.00 28.08 39  A 1 
ATOM 308  C CA  . VAL A 1 39  ? -41.695 -37.673 68.585  1.00 33.17 39  A 1 
ATOM 309  C C   . VAL A 1 39  ? -42.360 -36.691 69.552  1.00 32.22 39  A 1 
ATOM 310  O O   . VAL A 1 39  ? -43.246 -37.080 70.309  1.00 31.26 39  A 1 
ATOM 311  C CB  . VAL A 1 39  ? -42.773 -38.485 67.826  1.00 33.14 39  A 1 
ATOM 312  C CG1 . VAL A 1 39  ? -43.744 -37.602 67.041  1.00 29.20 39  A 1 
ATOM 313  C CG2 . VAL A 1 39  ? -42.133 -39.480 66.845  1.00 32.15 39  A 1 
ATOM 314  N N   . LEU A 1 40  ? -41.952 -35.413 69.511  1.00 33.43 40  A 1 
ATOM 315  C CA  . LEU A 1 40  ? -42.699 -34.337 70.159  1.00 37.78 40  A 1 
ATOM 316  C C   . LEU A 1 40  ? -43.380 -33.479 69.085  1.00 36.51 40  A 1 
ATOM 317  O O   . LEU A 1 40  ? -42.799 -32.556 68.512  1.00 34.55 40  A 1 
ATOM 318  C CB  . LEU A 1 40  ? -41.800 -33.539 71.131  1.00 36.53 40  A 1 
ATOM 319  C CG  . LEU A 1 40  ? -42.613 -32.921 72.281  1.00 32.95 40  A 1 
ATOM 320  C CD1 . LEU A 1 40  ? -42.826 -33.929 73.415  1.00 31.54 40  A 1 
ATOM 321  C CD2 . LEU A 1 40  ? -41.901 -31.707 72.870  1.00 32.56 40  A 1 
ATOM 322  N N   . THR A 1 41  ? -44.622 -33.826 68.787  1.00 32.61 41  A 1 
ATOM 323  C CA  . THR A 1 41  ? -45.560 -32.992 68.030  1.00 38.48 41  A 1 
ATOM 324  C C   . THR A 1 41  ? -45.855 -31.737 68.849  1.00 37.99 41  A 1 
ATOM 325  O O   . THR A 1 41  ? -46.711 -31.753 69.727  1.00 36.49 41  A 1 
ATOM 326  C CB  . THR A 1 41  ? -46.855 -33.782 67.764  1.00 37.25 41  A 1 
ATOM 327  O OG1 . THR A 1 41  ? -46.544 -35.000 67.120  1.00 33.80 41  A 1 
ATOM 328  C CG2 . THR A 1 41  ? -47.833 -33.041 66.863  1.00 34.73 41  A 1 
ATOM 329  N N   . ILE A 1 42  ? -45.139 -30.642 68.566  1.00 33.62 42  A 1 
ATOM 330  C CA  . ILE A 1 42  ? -45.538 -29.324 69.071  1.00 39.67 42  A 1 
ATOM 331  C C   . ILE A 1 42  ? -46.432 -28.678 68.013  1.00 39.00 42  A 1 
ATOM 332  O O   . ILE A 1 42  ? -46.003 -27.861 67.202  1.00 36.83 42  A 1 
ATOM 333  C CB  . ILE A 1 42  ? -44.345 -28.450 69.521  1.00 37.62 42  A 1 
ATOM 334  C CG1 . ILE A 1 42  ? -43.446 -29.223 70.519  1.00 35.01 42  A 1 
ATOM 335  C CG2 . ILE A 1 42  ? -44.877 -27.160 70.178  1.00 37.33 42  A 1 
ATOM 336  C CD1 . ILE A 1 42  ? -42.218 -28.442 70.996  1.00 33.30 42  A 1 
ATOM 337  N N   . MET A 1 43  ? -47.702 -29.072 67.996  1.00 41.30 43  A 1 
ATOM 338  C CA  . MET A 1 43  ? -48.777 -28.318 67.363  1.00 44.84 43  A 1 
ATOM 339  C C   . MET A 1 43  ? -49.233 -27.251 68.368  1.00 45.43 43  A 1 
ATOM 340  O O   . MET A 1 43  ? -50.225 -27.411 69.068  1.00 42.69 43  A 1 
ATOM 341  C CB  . MET A 1 43  ? -49.875 -29.283 66.889  1.00 42.08 43  A 1 
ATOM 342  C CG  . MET A 1 43  ? -50.710 -28.702 65.743  1.00 37.44 43  A 1 
ATOM 343  S SD  . MET A 1 43  ? -51.671 -29.990 64.892  1.00 35.57 43  A 1 
ATOM 344  C CE  . MET A 1 43  ? -52.320 -29.049 63.490  1.00 31.24 43  A 1 
ATOM 345  N N   . GLY A 1 44  ? -48.415 -26.198 68.486  1.00 45.32 44  A 1 
ATOM 346  C CA  . GLY A 1 44  ? -48.775 -25.015 69.251  1.00 48.91 44  A 1 
ATOM 347  C C   . GLY A 1 44  ? -49.800 -24.209 68.474  1.00 47.70 44  A 1 
ATOM 348  O O   . GLY A 1 44  ? -49.427 -23.358 67.676  1.00 44.56 44  A 1 
ATOM 349  N N   . PHE A 1 45  ? -51.076 -24.512 68.661  1.00 45.36 45  A 1 
ATOM 350  C CA  . PHE A 1 45  ? -52.156 -23.594 68.318  1.00 49.03 45  A 1 
ATOM 351  C C   . PHE A 1 45  ? -51.907 -22.291 69.082  1.00 48.48 45  A 1 
ATOM 352  O O   . PHE A 1 45  ? -52.016 -22.237 70.305  1.00 45.07 45  A 1 
ATOM 353  C CB  . PHE A 1 45  ? -53.521 -24.202 68.688  1.00 44.77 45  A 1 
ATOM 354  C CG  . PHE A 1 45  ? -54.074 -25.156 67.645  1.00 42.03 45  A 1 
ATOM 355  C CD1 . PHE A 1 45  ? -54.923 -24.666 66.629  1.00 39.31 45  A 1 
ATOM 356  C CD2 . PHE A 1 45  ? -53.767 -26.530 67.684  1.00 37.37 45  A 1 
ATOM 357  C CE1 . PHE A 1 45  ? -55.456 -25.544 65.668  1.00 34.02 45  A 1 
ATOM 358  C CE2 . PHE A 1 45  ? -54.293 -27.404 66.715  1.00 36.18 45  A 1 
ATOM 359  C CZ  . PHE A 1 45  ? -55.141 -26.914 65.709  1.00 37.36 45  A 1 
ATOM 360  N N   . ILE A 1 46  ? -51.531 -21.250 68.341  1.00 51.31 46  A 1 
ATOM 361  C CA  . ILE A 1 46  ? -51.652 -19.885 68.837  1.00 53.21 46  A 1 
ATOM 362  C C   . ILE A 1 46  ? -53.155 -19.667 69.004  1.00 51.98 46  A 1 
ATOM 363  O O   . ILE A 1 46  ? -53.858 -19.453 68.023  1.00 46.93 46  A 1 
ATOM 364  C CB  . ILE A 1 46  ? -50.993 -18.878 67.863  1.00 50.61 46  A 1 
ATOM 365  C CG1 . ILE A 1 46  ? -49.489 -19.211 67.661  1.00 48.40 46  A 1 
ATOM 366  C CG2 . ILE A 1 46  ? -51.160 -17.444 68.386  1.00 48.90 46  A 1 
ATOM 367  C CD1 . ILE A 1 46  ? -48.795 -18.365 66.589  1.00 45.53 46  A 1 
ATOM 368  N N   . ASN A 1 47  ? -53.661 -19.807 70.240  1.00 60.48 47  A 1 
ATOM 369  C CA  . ASN A 1 47  ? -54.993 -19.338 70.608  1.00 60.79 47  A 1 
ATOM 370  C C   . ASN A 1 47  ? -54.977 -17.817 70.477  1.00 57.97 47  A 1 
ATOM 371  O O   . ASN A 1 47  ? -54.604 -17.096 71.401  1.00 54.68 47  A 1 
ATOM 372  C CB  . ASN A 1 47  ? -55.367 -19.808 72.033  1.00 56.21 47  A 1 
ATOM 373  C CG  . ASN A 1 47  ? -55.935 -21.217 72.082  1.00 49.30 47  A 1 
ATOM 374  O OD1 . ASN A 1 47  ? -56.488 -21.744 71.128  1.00 46.78 47  A 1 
ATOM 375  N ND2 . ASN A 1 47  ? -55.839 -21.871 73.214  1.00 43.49 47  A 1 
ATOM 376  N N   . LEU A 1 48  ? -55.272 -17.343 69.266  1.00 61.54 48  A 1 
ATOM 377  C CA  . LEU A 1 48  ? -55.614 -15.953 69.029  1.00 60.74 48  A 1 
ATOM 378  C C   . LEU A 1 48  ? -56.973 -15.742 69.692  1.00 59.60 48  A 1 
ATOM 379  O O   . LEU A 1 48  ? -57.989 -16.206 69.179  1.00 52.90 48  A 1 
ATOM 380  C CB  . LEU A 1 48  ? -55.639 -15.678 67.514  1.00 56.54 48  A 1 
ATOM 381  C CG  . LEU A 1 48  ? -54.248 -15.680 66.852  1.00 53.42 48  A 1 
ATOM 382  C CD1 . LEU A 1 48  ? -54.388 -15.716 65.333  1.00 50.83 48  A 1 
ATOM 383  C CD2 . LEU A 1 48  ? -53.428 -14.451 67.228  1.00 50.54 48  A 1 
ATOM 384  N N   . ASP A 1 49  ? -56.953 -15.100 70.845  1.00 62.92 49  A 1 
ATOM 385  C CA  . ASP A 1 49  ? -58.162 -14.670 71.550  1.00 65.53 49  A 1 
ATOM 386  C C   . ASP A 1 49  ? -58.856 -13.627 70.669  1.00 64.24 49  A 1 
ATOM 387  O O   . ASP A 1 49  ? -58.454 -12.457 70.616  1.00 61.23 49  A 1 
ATOM 388  C CB  . ASP A 1 49  ? -57.784 -14.140 72.953  1.00 61.08 49  A 1 
ATOM 389  C CG  . ASP A 1 49  ? -58.543 -14.805 74.100  1.00 55.29 49  A 1 
ATOM 390  O OD1 . ASP A 1 49  ? -59.634 -15.353 73.840  1.00 50.34 49  A 1 
ATOM 391  O OD2 . ASP A 1 49  ? -57.998 -14.769 75.231  1.00 48.62 49  A 1 
ATOM 392  N N   . ILE A 1 50  ? -59.817 -14.074 69.864  1.00 61.85 50  A 1 
ATOM 393  C CA  . ILE A 1 50  ? -60.492 -13.271 68.841  1.00 62.96 50  A 1 
ATOM 394  C C   . ILE A 1 50  ? -61.216 -12.094 69.499  1.00 61.68 50  A 1 
ATOM 395  O O   . ILE A 1 50  ? -61.163 -10.986 68.969  1.00 56.74 50  A 1 
ATOM 396  C CB  . ILE A 1 50  ? -61.413 -14.170 67.974  1.00 60.37 50  A 1 
ATOM 397  C CG1 . ILE A 1 50  ? -60.565 -15.255 67.250  1.00 58.80 50  A 1 
ATOM 398  C CG2 . ILE A 1 50  ? -62.186 -13.341 66.939  1.00 57.21 50  A 1 
ATOM 399  C CD1 . ILE A 1 50  ? -61.378 -16.274 66.441  1.00 52.52 50  A 1 
ATOM 400  N N   . ASP A 1 51  ? -61.730 -12.287 70.711  1.00 69.79 51  A 1 
ATOM 401  C CA  . ASP A 1 51  ? -62.416 -11.244 71.489  1.00 68.45 51  A 1 
ATOM 402  C C   . ASP A 1 51  ? -61.451 -10.138 71.960  1.00 66.08 51  A 1 
ATOM 403  O O   . ASP A 1 51  ? -61.791 -8.948  71.972  1.00 62.75 51  A 1 
ATOM 404  C CB  . ASP A 1 51  ? -63.109 -11.905 72.697  1.00 66.89 51  A 1 
ATOM 405  C CG  . ASP A 1 51  ? -64.213 -12.909 72.320  1.00 64.12 51  A 1 
ATOM 406  O OD1 . ASP A 1 51  ? -64.741 -12.821 71.187  1.00 57.11 51  A 1 
ATOM 407  O OD2 . ASP A 1 51  ? -64.519 -13.772 73.171  1.00 58.39 51  A 1 
ATOM 408  N N   . ALA A 1 52  ? -60.200 -10.486 72.288  1.00 67.09 52  A 1 
ATOM 409  C CA  . ALA A 1 52  ? -59.169 -9.511  72.653  1.00 66.18 52  A 1 
ATOM 410  C C   . ALA A 1 52  ? -58.700 -8.690  71.442  1.00 65.08 52  A 1 
ATOM 411  O O   . ALA A 1 52  ? -58.450 -7.484  71.557  1.00 62.26 52  A 1 
ATOM 412  C CB  . ALA A 1 52  ? -58.005 -10.249 73.322  1.00 63.10 52  A 1 
ATOM 413  N N   . ILE A 1 53  ? -58.639 -9.319  70.269  1.00 64.45 53  A 1 
ATOM 414  C CA  . ILE A 1 53  ? -58.297 -8.651  69.004  1.00 64.50 53  A 1 
ATOM 415  C C   . ILE A 1 53  ? -59.440 -7.728  68.556  1.00 63.70 53  A 1 
ATOM 416  O O   . ILE A 1 53  ? -59.177 -6.592  68.153  1.00 61.56 53  A 1 
ATOM 417  C CB  . ILE A 1 53  ? -57.915 -9.701  67.939  1.00 62.70 53  A 1 
ATOM 418  C CG1 . ILE A 1 53  ? -56.620 -10.443 68.369  1.00 59.82 53  A 1 
ATOM 419  C CG2 . ILE A 1 53  ? -57.694 -9.047  66.567  1.00 57.91 53  A 1 
ATOM 420  C CD1 . ILE A 1 53  ? -56.284 -11.660 67.500  1.00 54.12 53  A 1 
ATOM 421  N N   . GLU A 1 54  ? -60.689 -8.164  68.690  1.00 68.46 54  A 1 
ATOM 422  C CA  . GLU A 1 54  ? -61.865 -7.366  68.325  1.00 68.14 54  A 1 
ATOM 423  C C   . GLU A 1 54  ? -61.967 -6.080  69.161  1.00 66.48 54  A 1 
ATOM 424  O O   . GLU A 1 54  ? -62.147 -4.988  68.612  1.00 63.41 54  A 1 
ATOM 425  C CB  . GLU A 1 54  ? -63.124 -8.246  68.441  1.00 66.19 54  A 1 
ATOM 426  C CG  . GLU A 1 54  ? -64.362 -7.552  67.850  1.00 61.38 54  A 1 
ATOM 427  C CD  . GLU A 1 54  ? -65.602 -8.454  67.747  1.00 58.44 54  A 1 
ATOM 428  O OE1 . GLU A 1 54  ? -66.588 -7.975  67.127  1.00 53.35 54  A 1 
ATOM 429  O OE2 . GLU A 1 54  ? -65.571 -9.583  68.261  1.00 54.78 54  A 1 
ATOM 430  N N   . SER A 1 55  ? -61.726 -6.168  70.473  1.00 73.65 55  A 1 
ATOM 431  C CA  . SER A 1 55  ? -61.712 -4.991  71.357  1.00 71.03 55  A 1 
ATOM 432  C C   . SER A 1 55  ? -60.556 -4.023  71.063  1.00 69.74 55  A 1 
ATOM 433  O O   . SER A 1 55  ? -60.727 -2.802  71.132  1.00 64.66 55  A 1 
ATOM 434  C CB  . SER A 1 55  ? -61.704 -5.436  72.826  1.00 68.13 55  A 1 
ATOM 435  O OG  . SER A 1 55  ? -60.460 -5.982  73.211  1.00 61.37 55  A 1 
ATOM 436  N N   . TYR A 1 56  ? -59.386 -4.540  70.660  1.00 68.00 56  A 1 
ATOM 437  C CA  . TYR A 1 56  ? -58.240 -3.715  70.254  1.00 66.74 56  A 1 
ATOM 438  C C   . TYR A 1 56  ? -58.478 -3.021  68.903  1.00 66.48 56  A 1 
ATOM 439  O O   . TYR A 1 56  ? -58.173 -1.833  68.754  1.00 64.70 56  A 1 
ATOM 440  C CB  . TYR A 1 56  ? -56.982 -4.596  70.235  1.00 63.66 56  A 1 
ATOM 441  C CG  . TYR A 1 56  ? -55.696 -3.803  70.063  1.00 60.05 56  A 1 
ATOM 442  C CD1 . TYR A 1 56  ? -55.108 -3.668  68.791  1.00 57.46 56  A 1 
ATOM 443  C CD2 . TYR A 1 56  ? -55.096 -3.194  71.184  1.00 55.31 56  A 1 
ATOM 444  C CE1 . TYR A 1 56  ? -53.920 -2.927  68.636  1.00 52.46 56  A 1 
ATOM 445  C CE2 . TYR A 1 56  ? -53.911 -2.450  71.036  1.00 55.21 56  A 1 
ATOM 446  C CZ  . TYR A 1 56  ? -53.322 -2.319  69.760  1.00 56.32 56  A 1 
ATOM 447  O OH  . TYR A 1 56  ? -52.175 -1.600  69.607  1.00 57.15 56  A 1 
ATOM 448  N N   . ILE A 1 57  ? -59.076 -3.726  67.931  1.00 65.76 57  A 1 
ATOM 449  C CA  . ILE A 1 57  ? -59.433 -3.174  66.616  1.00 64.69 57  A 1 
ATOM 450  C C   . ILE A 1 57  ? -60.527 -2.104  66.744  1.00 64.21 57  A 1 
ATOM 451  O O   . ILE A 1 57  ? -60.436 -1.064  66.086  1.00 62.43 57  A 1 
ATOM 452  C CB  . ILE A 1 57  ? -59.842 -4.312  65.649  1.00 62.53 57  A 1 
ATOM 453  C CG1 . ILE A 1 57  ? -58.605 -5.178  65.299  1.00 59.16 57  A 1 
ATOM 454  C CG2 . ILE A 1 57  ? -60.456 -3.765  64.346  1.00 59.37 57  A 1 
ATOM 455  C CD1 . ILE A 1 57  ? -58.948 -6.481  64.565  1.00 55.42 57  A 1 
ATOM 456  N N   . ALA A 1 58  ? -61.506 -2.294  67.624  1.00 73.76 58  A 1 
ATOM 457  C CA  . ALA A 1 58  ? -62.571 -1.315  67.856  1.00 71.21 58  A 1 
ATOM 458  C C   . ALA A 1 58  ? -62.032 0.038   68.368  1.00 69.61 58  A 1 
ATOM 459  O O   . ALA A 1 58  ? -62.487 1.097   67.927  1.00 64.42 58  A 1 
ATOM 460  C CB  . ALA A 1 58  ? -63.588 -1.927  68.826  1.00 69.49 58  A 1 
ATOM 461  N N   . ASN A 1 59  ? -60.999 0.026   69.234  1.00 77.21 59  A 1 
ATOM 462  C CA  . ASN A 1 59  ? -60.371 1.252   69.751  1.00 75.33 59  A 1 
ATOM 463  C C   . ASN A 1 59  ? -59.354 1.891   68.791  1.00 75.22 59  A 1 
ATOM 464  O O   . ASN A 1 59  ? -59.076 3.085   68.900  1.00 68.29 59  A 1 
ATOM 465  C CB  . ASN A 1 59  ? -59.752 0.956   71.133  1.00 71.81 59  A 1 
ATOM 466  C CG  . ASN A 1 59  ? -60.653 1.343   72.295  1.00 67.02 59  A 1 
ATOM 467  O OD1 . ASN A 1 59  ? -61.662 2.016   72.169  1.00 62.16 59  A 1 
ATOM 468  N ND2 . ASN A 1 59  ? -60.294 0.965   73.500  1.00 60.16 59  A 1 
ATOM 469  N N   . HIS A 1 60  ? -58.800 1.114   67.817  1.00 72.51 60  A 1 
ATOM 470  C CA  . HIS A 1 60  ? -57.770 1.585   66.883  1.00 72.00 60  A 1 
ATOM 471  C C   . HIS A 1 60  ? -58.155 1.408   65.402  1.00 73.52 60  A 1 
ATOM 472  O O   . HIS A 1 60  ? -57.288 1.298   64.535  1.00 68.26 60  A 1 
ATOM 473  C CB  . HIS A 1 60  ? -56.422 0.952   67.256  1.00 66.42 60  A 1 
ATOM 474  C CG  . HIS A 1 60  ? -55.911 1.416   68.599  1.00 64.38 60  A 1 
ATOM 475  N ND1 . HIS A 1 60  ? -55.581 2.715   68.935  1.00 58.03 60  A 1 
ATOM 476  C CD2 . HIS A 1 60  ? -55.692 0.645   69.708  1.00 56.20 60  A 1 
ATOM 477  C CE1 . HIS A 1 60  ? -55.167 2.722   70.211  1.00 56.45 60  A 1 
ATOM 478  N NE2 . HIS A 1 60  ? -55.218 1.481   70.727  1.00 58.41 60  A 1 
ATOM 479  N N   . LEU A 1 61  ? -59.440 1.435   65.072  1.00 76.85 61  A 1 
ATOM 480  C CA  . LEU A 1 61  ? -59.984 1.196   63.727  1.00 75.73 61  A 1 
ATOM 481  C C   . LEU A 1 61  ? -59.333 2.090   62.649  1.00 77.71 61  A 1 
ATOM 482  O O   . LEU A 1 61  ? -59.005 1.620   61.562  1.00 73.20 61  A 1 
ATOM 483  C CB  . LEU A 1 61  ? -61.510 1.422   63.784  1.00 72.07 61  A 1 
ATOM 484  C CG  . LEU A 1 61  ? -62.256 0.942   62.523  1.00 68.60 61  A 1 
ATOM 485  C CD1 . LEU A 1 61  ? -62.321 -0.577  62.463  1.00 63.87 61  A 1 
ATOM 486  C CD2 . LEU A 1 61  ? -63.686 1.485   62.524  1.00 63.12 61  A 1 
ATOM 487  N N   . ARG A 1 62  ? -59.075 3.353   62.955  1.00 79.82 62  A 1 
ATOM 488  C CA  . ARG A 1 62  ? -58.404 4.295   62.037  1.00 79.55 62  A 1 
ATOM 489  C C   . ARG A 1 62  ? -56.971 3.872   61.699  1.00 80.26 62  A 1 
ATOM 490  O O   . ARG A 1 62  ? -56.556 4.002   60.552  1.00 77.21 62  A 1 
ATOM 491  C CB  . ARG A 1 62  ? -58.407 5.718   62.624  1.00 77.85 62  A 1 
ATOM 492  C CG  . ARG A 1 62  ? -59.812 6.334   62.693  1.00 70.69 62  A 1 
ATOM 493  C CD  . ARG A 1 62  ? -59.734 7.781   63.199  1.00 69.66 62  A 1 
ATOM 494  N NE  . ARG A 1 62  ? -61.063 8.413   63.282  1.00 61.20 62  A 1 
ATOM 495  C CZ  . ARG A 1 62  ? -61.331 9.625   63.732  1.00 55.97 62  A 1 
ATOM 496  N NH1 . ARG A 1 62  ? -60.392 10.422  64.175  1.00 53.37 62  A 1 
ATOM 497  N NH2 . ARG A 1 62  ? -62.557 10.071  63.762  1.00 52.03 62  A 1 
ATOM 498  N N   . LEU A 1 63  ? -56.229 3.341   62.682  1.00 75.33 63  A 1 
ATOM 499  C CA  . LEU A 1 63  ? -54.850 2.892   62.499  1.00 74.73 63  A 1 
ATOM 500  C C   . LEU A 1 63  ? -54.814 1.605   61.670  1.00 75.73 63  A 1 
ATOM 501  O O   . LEU A 1 63  ? -54.028 1.513   60.729  1.00 72.78 63  A 1 
ATOM 502  C CB  . LEU A 1 63  ? -54.183 2.773   63.882  1.00 72.08 63  A 1 
ATOM 503  C CG  . LEU A 1 63  ? -52.658 2.564   63.833  1.00 67.04 63  A 1 
ATOM 504  C CD1 . LEU A 1 63  ? -51.999 3.262   65.021  1.00 62.96 63  A 1 
ATOM 505  C CD2 . LEU A 1 63  ? -52.283 1.082   63.905  1.00 61.68 63  A 1 
ATOM 506  N N   . PHE A 1 64  ? -55.736 0.664   61.924  1.00 74.52 64  A 1 
ATOM 507  C CA  . PHE A 1 64  ? -55.880 -0.565  61.144  1.00 74.11 64  A 1 
ATOM 508  C C   . PHE A 1 64  ? -56.218 -0.279  59.675  1.00 75.50 64  A 1 
ATOM 509  O O   . PHE A 1 64  ? -55.557 -0.803  58.782  1.00 74.83 64  A 1 
ATOM 510  C CB  . PHE A 1 64  ? -56.935 -1.453  61.806  1.00 70.16 64  A 1 
ATOM 511  C CG  . PHE A 1 64  ? -57.064 -2.803  61.139  1.00 65.27 64  A 1 
ATOM 512  C CD1 . PHE A 1 64  ? -58.072 -3.035  60.186  1.00 60.66 64  A 1 
ATOM 513  C CD2 . PHE A 1 64  ? -56.144 -3.826  61.451  1.00 59.09 64  A 1 
ATOM 514  C CE1 . PHE A 1 64  ? -58.164 -4.284  59.553  1.00 54.41 64  A 1 
ATOM 515  C CE2 . PHE A 1 64  ? -56.236 -5.071  60.814  1.00 56.40 64  A 1 
ATOM 516  C CZ  . PHE A 1 64  ? -57.247 -5.304  59.864  1.00 57.15 64  A 1 
ATOM 517  N N   . ILE A 1 65  ? -57.179 0.612   59.403  1.00 80.67 65  A 1 
ATOM 518  C CA  . ILE A 1 65  ? -57.544 1.016   58.032  1.00 81.15 65  A 1 
ATOM 519  C C   . ILE A 1 65  ? -56.356 1.682   57.328  1.00 83.29 65  A 1 
ATOM 520  O O   . ILE A 1 65  ? -56.087 1.373   56.170  1.00 82.31 65  A 1 
ATOM 521  C CB  . ILE A 1 65  ? -58.790 1.933   58.050  1.00 79.96 65  A 1 
ATOM 522  C CG1 . ILE A 1 65  ? -60.039 1.131   58.489  1.00 76.01 65  A 1 
ATOM 523  C CG2 . ILE A 1 65  ? -59.052 2.563   56.663  1.00 72.69 65  A 1 
ATOM 524  C CD1 . ILE A 1 65  ? -61.251 2.003   58.836  1.00 65.16 65  A 1 
ATOM 525  N N   . SER A 1 66  ? -55.603 2.558   58.004  1.00 84.22 66  A 1 
ATOM 526  C CA  . SER A 1 66  ? -54.427 3.211   57.413  1.00 82.99 66  A 1 
ATOM 527  C C   . SER A 1 66  ? -53.299 2.224   57.093  1.00 83.67 66  A 1 
ATOM 528  O O   . SER A 1 66  ? -52.669 2.338   56.041  1.00 81.33 66  A 1 
ATOM 529  C CB  . SER A 1 66  ? -53.931 4.349   58.310  1.00 81.87 66  A 1 
ATOM 530  O OG  . SER A 1 66  ? -53.283 3.892   59.479  1.00 70.30 66  A 1 
ATOM 531  N N   . MET A 1 67  ? -53.092 1.198   57.936  1.00 83.52 67  A 1 
ATOM 532  C CA  . MET A 1 67  ? -52.111 0.141   57.710  1.00 81.90 67  A 1 
ATOM 533  C C   . MET A 1 67  ? -52.526 -0.781  56.550  1.00 84.19 67  A 1 
ATOM 534  O O   . MET A 1 67  ? -51.697 -1.096  55.703  1.00 82.73 67  A 1 
ATOM 535  C CB  . MET A 1 67  ? -51.918 -0.644  59.013  1.00 78.03 67  A 1 
ATOM 536  C CG  . MET A 1 67  ? -50.702 -1.576  58.940  1.00 69.97 67  A 1 
ATOM 537  S SD  . MET A 1 67  ? -50.405 -2.519  60.461  1.00 64.36 67  A 1 
ATOM 538  C CE  . MET A 1 67  ? -51.667 -3.806  60.296  1.00 55.24 67  A 1 
ATOM 539  N N   . ALA A 1 68  ? -53.818 -1.160  56.469  1.00 83.83 68  A 1 
ATOM 540  C CA  . ALA A 1 68  ? -54.358 -1.946  55.358  1.00 82.74 68  A 1 
ATOM 541  C C   . ALA A 1 68  ? -54.255 -1.195  54.020  1.00 85.09 68  A 1 
ATOM 542  O O   . ALA A 1 68  ? -53.846 -1.775  53.014  1.00 84.95 68  A 1 
ATOM 543  C CB  . ALA A 1 68  ? -55.808 -2.318  55.690  1.00 81.50 68  A 1 
ATOM 544  N N   . LEU A 1 69  ? -54.550 0.107   54.005  1.00 88.71 69  A 1 
ATOM 545  C CA  . LEU A 1 69  ? -54.396 0.952   52.822  1.00 88.14 69  A 1 
ATOM 546  C C   . LEU A 1 69  ? -52.919 1.092   52.415  1.00 89.57 69  A 1 
ATOM 547  O O   . LEU A 1 69  ? -52.594 0.983   51.237  1.00 88.96 69  A 1 
ATOM 548  C CB  . LEU A 1 69  ? -55.039 2.322   53.110  1.00 88.42 69  A 1 
ATOM 549  C CG  . LEU A 1 69  ? -55.186 3.208   51.857  1.00 77.56 69  A 1 
ATOM 550  C CD1 . LEU A 1 69  ? -56.288 2.699   50.930  1.00 70.37 69  A 1 
ATOM 551  C CD2 . LEU A 1 69  ? -55.540 4.636   52.274  1.00 71.73 69  A 1 
ATOM 552  N N   . GLY A 1 70  ? -52.006 1.268   53.376  1.00 88.81 70  A 1 
ATOM 553  C CA  . GLY A 1 70  ? -50.561 1.319   53.141  1.00 86.17 70  A 1 
ATOM 554  C C   . GLY A 1 70  ? -50.012 0.024   52.539  1.00 88.05 70  A 1 
ATOM 555  O O   . GLY A 1 70  ? -49.249 0.070   51.573  1.00 86.92 70  A 1 
ATOM 556  N N   . LEU A 1 71  ? -50.461 -1.144  53.040  1.00 84.96 71  A 1 
ATOM 557  C CA  . LEU A 1 71  ? -50.097 -2.452  52.490  1.00 84.30 71  A 1 
ATOM 558  C C   . LEU A 1 71  ? -50.592 -2.614  51.048  1.00 86.31 71  A 1 
ATOM 559  O O   . LEU A 1 71  ? -49.845 -3.081  50.193  1.00 85.70 71  A 1 
ATOM 560  C CB  . LEU A 1 71  ? -50.686 -3.551  53.398  1.00 84.66 71  A 1 
ATOM 561  C CG  . LEU A 1 71  ? -50.182 -4.965  53.034  1.00 77.42 71  A 1 
ATOM 562  C CD1 . LEU A 1 71  ? -48.845 -5.263  53.701  1.00 68.82 71  A 1 
ATOM 563  C CD2 . LEU A 1 71  ? -51.194 -6.019  53.484  1.00 70.07 71  A 1 
ATOM 564  N N   . LEU A 1 72  ? -51.828 -2.190  50.753  1.00 89.60 72  A 1 
ATOM 565  C CA  . LEU A 1 72  ? -52.408 -2.267  49.408  1.00 88.72 72  A 1 
ATOM 566  C C   . LEU A 1 72  ? -51.623 -1.407  48.411  1.00 90.29 72  A 1 
ATOM 567  O O   . LEU A 1 72  ? -51.299 -1.877  47.318  1.00 90.03 72  A 1 
ATOM 568  C CB  . LEU A 1 72  ? -53.897 -1.896  49.503  1.00 90.15 72  A 1 
ATOM 569  C CG  . LEU A 1 72  ? -54.708 -2.178  48.218  1.00 80.47 72  A 1 
ATOM 570  C CD1 . LEU A 1 72  ? -56.175 -2.423  48.589  1.00 71.93 72  A 1 
ATOM 571  C CD2 . LEU A 1 72  ? -54.689 -1.014  47.225  1.00 73.40 72  A 1 
ATOM 572  N N   . VAL A 1 73  ? -51.242 -0.185  48.786  1.00 92.15 73  A 1 
ATOM 573  C CA  . VAL A 1 73  ? -50.398 0.691   47.958  1.00 91.54 73  A 1 
ATOM 574  C C   . VAL A 1 73  ? -49.015 0.078   47.748  1.00 92.13 73  A 1 
ATOM 575  O O   . VAL A 1 73  ? -48.502 0.089   46.631  1.00 90.28 73  A 1 
ATOM 576  C CB  . VAL A 1 73  ? -50.299 2.097   48.581  1.00 91.74 73  A 1 
ATOM 577  C CG1 . VAL A 1 73  ? -49.294 3.001   47.853  1.00 87.47 73  A 1 
ATOM 578  C CG2 . VAL A 1 73  ? -51.657 2.811   48.529  1.00 86.45 73  A 1 
ATOM 579  N N   . PHE A 1 74  ? -48.412 -0.517  48.784  1.00 87.79 74  A 1 
ATOM 580  C CA  . PHE A 1 74  ? -47.103 -1.164  48.698  1.00 85.99 74  A 1 
ATOM 581  C C   . PHE A 1 74  ? -47.114 -2.373  47.754  1.00 86.81 74  A 1 
ATOM 582  O O   . PHE A 1 74  ? -46.259 -2.474  46.875  1.00 85.16 74  A 1 
ATOM 583  C CB  . PHE A 1 74  ? -46.658 -1.547  50.110  1.00 84.90 74  A 1 
ATOM 584  C CG  . PHE A 1 74  ? -45.277 -2.159  50.161  1.00 82.27 74  A 1 
ATOM 585  C CD1 . PHE A 1 74  ? -45.113 -3.529  50.412  1.00 73.53 74  A 1 
ATOM 586  C CD2 . PHE A 1 74  ? -44.148 -1.344  49.958  1.00 76.48 74  A 1 
ATOM 587  C CE1 . PHE A 1 74  ? -43.825 -4.083  50.471  1.00 73.33 74  A 1 
ATOM 588  C CE2 . PHE A 1 74  ? -42.859 -1.899  50.009  1.00 75.96 74  A 1 
ATOM 589  C CZ  . PHE A 1 74  ? -42.699 -3.271  50.268  1.00 78.98 74  A 1 
ATOM 590  N N   . VAL A 1 75  ? -48.114 -3.263  47.865  1.00 91.45 75  A 1 
ATOM 591  C CA  . VAL A 1 75  ? -48.292 -4.401  46.948  1.00 88.71 75  A 1 
ATOM 592  C C   . VAL A 1 75  ? -48.564 -3.916  45.524  1.00 89.07 75  A 1 
ATOM 593  O O   . VAL A 1 75  ? -48.009 -4.468  44.576  1.00 85.41 75  A 1 
ATOM 594  C CB  . VAL A 1 75  ? -49.409 -5.335  47.451  1.00 88.97 75  A 1 
ATOM 595  C CG1 . VAL A 1 75  ? -49.739 -6.453  46.448  1.00 83.82 75  A 1 
ATOM 596  C CG2 . VAL A 1 75  ? -48.993 -6.022  48.760  1.00 83.62 75  A 1 
ATOM 597  N N   . GLY A 1 76  ? -49.347 -2.850  45.340  1.00 88.30 76  A 1 
ATOM 598  C CA  . GLY A 1 76  ? -49.583 -2.219  44.042  1.00 82.61 76  A 1 
ATOM 599  C C   . GLY A 1 76  ? -48.296 -1.706  43.387  1.00 84.15 76  A 1 
ATOM 600  O O   . GLY A 1 76  ? -48.055 -1.980  42.212  1.00 84.17 76  A 1 
ATOM 601  N N   . LEU A 1 77  ? -47.425 -1.050  44.147  1.00 91.51 77  A 1 
ATOM 602  C CA  . LEU A 1 77  ? -46.120 -0.583  43.653  1.00 89.47 77  A 1 
ATOM 603  C C   . LEU A 1 77  ? -45.202 -1.739  43.237  1.00 88.40 77  A 1 
ATOM 604  O O   . LEU A 1 77  ? -44.536 -1.649  42.203  1.00 86.79 77  A 1 
ATOM 605  C CB  . LEU A 1 77  ? -45.436 0.271   44.731  1.00 89.95 77  A 1 
ATOM 606  C CG  . LEU A 1 77  ? -45.993 1.702   44.854  1.00 81.81 77  A 1 
ATOM 607  C CD1 . LEU A 1 77  ? -45.393 2.369   46.092  1.00 72.58 77  A 1 
ATOM 608  C CD2 . LEU A 1 77  ? -45.638 2.556   43.636  1.00 73.97 77  A 1 
ATOM 609  N N   . ILE A 1 78  ? -45.182 -2.843  44.002  1.00 88.25 78  A 1 
ATOM 610  C CA  . ILE A 1 78  ? -44.429 -4.053  43.636  1.00 83.70 78  A 1 
ATOM 611  C C   . ILE A 1 78  ? -44.987 -4.646  42.344  1.00 82.72 78  A 1 
ATOM 612  O O   . ILE A 1 78  ? -44.216 -4.916  41.424  1.00 81.72 78  A 1 
ATOM 613  C CB  . ILE A 1 78  ? -44.429 -5.083  44.787  1.00 84.96 78  A 1 
ATOM 614  C CG1 . ILE A 1 78  ? -43.600 -4.541  45.976  1.00 84.73 78  A 1 
ATOM 615  C CG2 . ILE A 1 78  ? -43.846 -6.433  44.323  1.00 80.97 78  A 1 
ATOM 616  C CD1 . ILE A 1 78  ? -43.751 -5.365  47.259  1.00 73.69 78  A 1 
ATOM 617  N N   . ALA A 1 79  ? -46.306 -4.800  42.216  1.00 90.05 79  A 1 
ATOM 618  C CA  . ALA A 1 79  ? -46.943 -5.354  41.024  1.00 83.43 79  A 1 
ATOM 619  C C   . ALA A 1 79  ? -46.646 -4.522  39.768  1.00 81.47 79  A 1 
ATOM 620  O O   . ALA A 1 79  ? -46.280 -5.076  38.732  1.00 80.00 79  A 1 
ATOM 621  C CB  . ALA A 1 79  ? -48.449 -5.463  41.287  1.00 83.67 79  A 1 
ATOM 622  N N   . VAL A 1 80  ? -46.722 -3.193  39.860  1.00 89.99 80  A 1 
ATOM 623  C CA  . VAL A 1 80  ? -46.369 -2.277  38.764  1.00 86.13 80  A 1 
ATOM 624  C C   . VAL A 1 80  ? -44.882 -2.387  38.414  1.00 84.96 80  A 1 
ATOM 625  O O   . VAL A 1 80  ? -44.530 -2.450  37.240  1.00 82.20 80  A 1 
ATOM 626  C CB  . VAL A 1 80  ? -46.763 -0.833  39.132  1.00 85.75 80  A 1 
ATOM 627  C CG1 . VAL A 1 80  ? -46.240 0.200   38.125  1.00 81.02 80  A 1 
ATOM 628  C CG2 . VAL A 1 80  ? -48.288 -0.678  39.171  1.00 80.15 80  A 1 
ATOM 629  N N   . SER A 1 81  ? -43.985 -2.477  39.402  1.00 85.75 81  A 1 
ATOM 630  C CA  . SER A 1 81  ? -42.541 -2.619  39.173  1.00 78.79 81  A 1 
ATOM 631  C C   . SER A 1 81  ? -42.200 -3.934  38.465  1.00 76.76 81  A 1 
ATOM 632  O O   . SER A 1 81  ? -41.456 -3.933  37.485  1.00 76.86 81  A 1 
ATOM 633  C CB  . SER A 1 81  ? -41.775 -2.535  40.494  1.00 79.37 81  A 1 
ATOM 634  O OG  . SER A 1 81  ? -42.035 -1.305  41.145  1.00 70.02 81  A 1 
ATOM 635  N N   . VAL A 1 82  ? -42.782 -5.055  38.912  1.00 82.63 82  A 1 
ATOM 636  C CA  . VAL A 1 82  ? -42.620 -6.374  38.283  1.00 78.67 82  A 1 
ATOM 637  C C   . VAL A 1 82  ? -43.187 -6.370  36.864  1.00 77.08 82  A 1 
ATOM 638  O O   . VAL A 1 82  ? -42.531 -6.858  35.948  1.00 74.83 82  A 1 
ATOM 639  C CB  . VAL A 1 82  ? -43.266 -7.469  39.150  1.00 78.63 82  A 1 
ATOM 640  C CG1 . VAL A 1 82  ? -43.284 -8.837  38.456  1.00 74.22 82  A 1 
ATOM 641  C CG2 . VAL A 1 82  ? -42.490 -7.649  40.464  1.00 74.78 82  A 1 
ATOM 642  N N   . PHE A 1 83  ? -44.348 -5.756  36.643  1.00 79.34 83  A 1 
ATOM 643  C CA  . PHE A 1 83  ? -44.934 -5.599  35.311  1.00 73.35 83  A 1 
ATOM 644  C C   . PHE A 1 83  ? -43.985 -4.868  34.353  1.00 70.60 83  A 1 
ATOM 645  O O   . PHE A 1 83  ? -43.718 -5.364  33.263  1.00 67.81 83  A 1 
ATOM 646  C CB  . PHE A 1 83  ? -46.278 -4.872  35.430  1.00 71.82 83  A 1 
ATOM 647  C CG  . PHE A 1 83  ? -46.920 -4.565  34.091  1.00 70.91 83  A 1 
ATOM 648  C CD1 . PHE A 1 83  ? -46.780 -3.293  33.511  1.00 66.76 83  A 1 
ATOM 649  C CD2 . PHE A 1 83  ? -47.639 -5.565  33.415  1.00 67.08 83  A 1 
ATOM 650  C CE1 . PHE A 1 83  ? -47.363 -3.023  32.262  1.00 62.26 83  A 1 
ATOM 651  C CE2 . PHE A 1 83  ? -48.219 -5.296  32.165  1.00 63.87 83  A 1 
ATOM 652  C CZ  . PHE A 1 83  ? -48.084 -4.025  31.585  1.00 67.48 83  A 1 
ATOM 653  N N   . PHE A 1 84  ? -43.401 -3.740  34.761  1.00 73.76 84  A 1 
ATOM 654  C CA  . PHE A 1 84  ? -42.452 -3.005  33.916  1.00 68.54 84  A 1 
ATOM 655  C C   . PHE A 1 84  ? -41.160 -3.778  33.643  1.00 66.25 84  A 1 
ATOM 656  O O   . PHE A 1 84  ? -40.610 -3.646  32.552  1.00 64.28 84  A 1 
ATOM 657  C CB  . PHE A 1 84  ? -42.137 -1.639  34.536  1.00 66.62 84  A 1 
ATOM 658  C CG  . PHE A 1 84  ? -43.151 -0.568  34.187  1.00 64.80 84  A 1 
ATOM 659  C CD1 . PHE A 1 84  ? -43.239 -0.098  32.864  1.00 61.84 84  A 1 
ATOM 660  C CD2 . PHE A 1 84  ? -44.002 -0.036  35.167  1.00 61.86 84  A 1 
ATOM 661  C CE1 . PHE A 1 84  ? -44.183 0.887   32.522  1.00 57.10 84  A 1 
ATOM 662  C CE2 . PHE A 1 84  ? -44.947 0.949   34.831  1.00 58.38 84  A 1 
ATOM 663  C CZ  . PHE A 1 84  ? -45.042 1.409   33.508  1.00 61.27 84  A 1 
ATOM 664  N N   . ILE A 1 85  ? -40.667 -4.598  34.575  1.00 74.51 85  A 1 
ATOM 665  C CA  . ILE A 1 85  ? -39.497 -5.464  34.364  1.00 70.21 85  A 1 
ATOM 666  C C   . ILE A 1 85  ? -39.816 -6.536  33.315  1.00 67.63 85  A 1 
ATOM 667  O O   . ILE A 1 85  ? -39.074 -6.666  32.343  1.00 65.39 85  A 1 
ATOM 668  C CB  . ILE A 1 85  ? -39.006 -6.056  35.705  1.00 69.94 85  A 1 
ATOM 669  C CG1 . ILE A 1 85  ? -38.407 -4.939  36.591  1.00 67.58 85  A 1 
ATOM 670  C CG2 . ILE A 1 85  ? -37.951 -7.155  35.479  1.00 65.44 85  A 1 
ATOM 671  C CD1 . ILE A 1 85  ? -38.222 -5.344  38.060  1.00 59.77 85  A 1 
ATOM 672  N N   . ILE A 1 86  ? -40.943 -7.243  33.437  1.00 72.31 86  A 1 
ATOM 673  C CA  . ILE A 1 86  ? -41.370 -8.294  32.503  1.00 67.49 86  A 1 
ATOM 674  C C   . ILE A 1 86  ? -41.624 -7.720  31.104  1.00 64.73 86  A 1 
ATOM 675  O O   . ILE A 1 86  ? -41.156 -8.276  30.112  1.00 61.76 86  A 1 
ATOM 676  C CB  . ILE A 1 86  ? -42.617 -9.025  33.056  1.00 66.39 86  A 1 
ATOM 677  C CG1 . ILE A 1 86  ? -42.246 -9.819  34.333  1.00 62.44 86  A 1 
ATOM 678  C CG2 . ILE A 1 86  ? -43.224 -9.978  32.008  1.00 61.69 86  A 1 
ATOM 679  C CD1 . ILE A 1 86  ? -43.458 -10.363 35.102  1.00 55.88 86  A 1 
ATOM 680  N N   . VAL A 1 87  ? -42.313 -6.575  30.994  1.00 70.23 87  A 1 
ATOM 681  C CA  . VAL A 1 87  ? -42.564 -5.915  29.702  1.00 66.43 87  A 1 
ATOM 682  C C   . VAL A 1 87  ? -41.256 -5.480  29.040  1.00 64.09 87  A 1 
ATOM 683  O O   . VAL A 1 87  ? -41.107 -5.593  27.828  1.00 59.29 87  A 1 
ATOM 684  C CB  . VAL A 1 87  ? -43.531 -4.730  29.880  1.00 63.13 87  A 1 
ATOM 685  C CG1 . VAL A 1 87  ? -43.672 -3.874  28.613  1.00 57.33 87  A 1 
ATOM 686  C CG2 . VAL A 1 87  ? -44.939 -5.236  30.223  1.00 59.51 87  A 1 
ATOM 687  N N   . ARG A 1 88  ? -40.250 -5.040  29.811  1.00 68.00 88  A 1 
ATOM 688  C CA  . ARG A 1 88  ? -38.942 -4.619  29.289  1.00 64.50 88  A 1 
ATOM 689  C C   . ARG A 1 88  ? -38.091 -5.790  28.785  1.00 61.40 88  A 1 
ATOM 690  O O   . ARG A 1 88  ? -37.314 -5.592  27.853  1.00 57.32 88  A 1 
ATOM 691  C CB  . ARG A 1 88  ? -38.229 -3.807  30.377  1.00 60.31 88  A 1 
ATOM 692  C CG  . ARG A 1 88  ? -37.164 -2.868  29.812  1.00 55.42 88  A 1 
ATOM 693  C CD  . ARG A 1 88  ? -36.543 -2.080  30.968  1.00 53.46 88  A 1 
ATOM 694  N NE  . ARG A 1 88  ? -35.742 -0.942  30.484  1.00 46.17 88  A 1 
ATOM 695  C CZ  . ARG A 1 88  ? -35.034 -0.122  31.237  1.00 43.14 88  A 1 
ATOM 696  N NH1 . ARG A 1 88  ? -34.933 -0.285  32.528  1.00 42.01 88  A 1 
ATOM 697  N NH2 . ARG A 1 88  ? -34.404 0.892   30.710  1.00 40.74 88  A 1 
ATOM 698  N N   . GLU A 1 89  ? -38.218 -6.986  29.359  1.00 56.95 89  A 1 
ATOM 699  C CA  . GLU A 1 89  ? -37.596 -8.224  28.870  1.00 56.03 89  A 1 
ATOM 700  C C   . GLU A 1 89  ? -38.314 -8.792  27.635  1.00 54.95 89  A 1 
ATOM 701  O O   . GLU A 1 89  ? -37.649 -9.266  26.714  1.00 51.61 89  A 1 
ATOM 702  C CB  . GLU A 1 89  ? -37.540 -9.279  29.987  1.00 51.97 89  A 1 
ATOM 703  C CG  . GLU A 1 89  ? -36.407 -8.992  30.986  1.00 45.97 89  A 1 
ATOM 704  C CD  . GLU A 1 89  ? -36.218 -10.117 32.021  1.00 43.72 89  A 1 
ATOM 705  O OE1 . GLU A 1 89  ? -35.088 -10.205 32.554  1.00 40.09 89  A 1 
ATOM 706  O OE2 . GLU A 1 89  ? -37.190 -10.861 32.277  1.00 40.49 89  A 1 
ATOM 707  N N   . ALA A 1 90  ? -39.637 -8.669  27.538  1.00 57.77 90  A 1 
ATOM 708  C CA  . ALA A 1 90  ? -40.432 -9.172  26.413  1.00 55.91 90  A 1 
ATOM 709  C C   . ALA A 1 90  ? -40.151 -8.459  25.076  1.00 57.23 90  A 1 
ATOM 710  O O   . ALA A 1 90  ? -40.405 -9.018  24.013  1.00 52.48 90  A 1 
ATOM 711  C CB  . ALA A 1 90  ? -41.912 -9.084  26.794  1.00 48.77 90  A 1 
ATOM 712  N N   . GLU A 1 91  ? -39.572 -7.244  25.085  1.00 66.50 91  A 1 
ATOM 713  C CA  . GLU A 1 91  ? -39.176 -6.504  23.873  1.00 68.89 91  A 1 
ATOM 714  C C   . GLU A 1 91  ? -37.829 -6.945  23.275  1.00 73.55 91  A 1 
ATOM 715  O O   . GLU A 1 91  ? -37.419 -6.413  22.237  1.00 68.47 91  A 1 
ATOM 716  C CB  . GLU A 1 91  ? -39.098 -5.002  24.171  1.00 60.66 91  A 1 
ATOM 717  C CG  . GLU A 1 91  ? -40.449 -4.306  24.335  1.00 51.18 91  A 1 
ATOM 718  C CD  . GLU A 1 91  ? -40.283 -2.780  24.531  1.00 47.03 91  A 1 
ATOM 719  O OE1 . GLU A 1 91  ? -41.313 -2.084  24.616  1.00 41.38 91  A 1 
ATOM 720  O OE2 . GLU A 1 91  ? -39.113 -2.273  24.600  1.00 41.57 91  A 1 
ATOM 721  N N   . GLN A 1 92  ? -37.073 -7.838  23.928  1.00 80.96 92  A 1 
ATOM 722  C CA  . GLN A 1 92  ? -35.749 -8.248  23.460  1.00 83.25 92  A 1 
ATOM 723  C C   . GLN A 1 92  ? -35.824 -9.543  22.653  1.00 85.57 92  A 1 
ATOM 724  O O   . GLN A 1 92  ? -36.355 -10.555 23.101  1.00 81.83 92  A 1 
ATOM 725  C CB  . GLN A 1 92  ? -34.751 -8.349  24.619  1.00 78.79 92  A 1 
ATOM 726  C CG  . GLN A 1 92  ? -34.529 -6.984  25.291  1.00 72.10 92  A 1 
ATOM 727  C CD  . GLN A 1 92  ? -33.421 -6.993  26.340  1.00 71.48 92  A 1 
ATOM 728  O OE1 . GLN A 1 92  ? -32.606 -7.893  26.453  1.00 64.80 92  A 1 
ATOM 729  N NE2 . GLN A 1 92  ? -33.309 -5.959  27.140  1.00 62.42 92  A 1 
ATOM 730  N N   . THR A 1 93  ? -35.227 -9.528  21.454  1.00 84.24 93  A 1 
ATOM 731  C CA  . THR A 1 93  ? -35.103 -10.703 20.594  1.00 86.49 93  A 1 
ATOM 732  C C   . THR A 1 93  ? -33.632 -11.018 20.350  1.00 88.68 93  A 1 
ATOM 733  O O   . THR A 1 93  ? -32.778 -10.129 20.296  1.00 85.50 93  A 1 
ATOM 734  C CB  . THR A 1 93  ? -35.915 -10.529 19.303  1.00 83.60 93  A 1 
ATOM 735  O OG1 . THR A 1 93  ? -36.026 -11.762 18.634  1.00 71.63 93  A 1 
ATOM 736  C CG2 . THR A 1 93  ? -35.337 -9.514  18.330  1.00 74.17 93  A 1 
ATOM 737  N N   . MET A 1 94  ? -33.313 -12.310 20.218  1.00 90.54 94  A 1 
ATOM 738  C CA  . MET A 1 94  ? -31.967 -12.769 19.891  1.00 91.91 94  A 1 
ATOM 739  C C   . MET A 1 94  ? -31.761 -12.707 18.380  1.00 92.68 94  A 1 
ATOM 740  O O   . MET A 1 94  ? -32.566 -13.252 17.620  1.00 90.89 94  A 1 
ATOM 741  C CB  . MET A 1 94  ? -31.751 -14.180 20.447  1.00 89.66 94  A 1 
ATOM 742  C CG  . MET A 1 94  ? -30.306 -14.657 20.265  1.00 81.97 94  A 1 
ATOM 743  S SD  . MET A 1 94  ? -30.036 -16.378 20.770  1.00 79.59 94  A 1 
ATOM 744  C CE  . MET A 1 94  ? -30.187 -16.235 22.563  1.00 67.44 94  A 1 
ATOM 745  N N   . VAL A 1 95  ? -30.659 -12.083 17.945  1.00 90.41 95  A 1 
ATOM 746  C CA  . VAL A 1 95  ? -30.277 -12.008 16.532  1.00 91.62 95  A 1 
ATOM 747  C C   . VAL A 1 95  ? -29.925 -13.411 16.026  1.00 92.48 95  A 1 
ATOM 748  O O   . VAL A 1 95  ? -29.010 -14.039 16.569  1.00 91.63 95  A 1 
ATOM 749  C CB  . VAL A 1 95  ? -29.107 -11.033 16.320  1.00 90.54 95  A 1 
ATOM 750  C CG1 . VAL A 1 95  ? -28.715 -10.941 14.842  1.00 80.24 95  A 1 
ATOM 751  C CG2 . VAL A 1 95  ? -29.475 -9.617  16.776  1.00 78.75 95  A 1 
ATOM 752  N N   . PRO A 1 96  ? -30.612 -13.935 14.987  1.00 93.67 96  A 1 
ATOM 753  C CA  . PRO A 1 96  ? -30.313 -15.243 14.416  1.00 93.12 96  A 1 
ATOM 754  C C   . PRO A 1 96  ? -29.007 -15.212 13.608  1.00 93.95 96  A 1 
ATOM 755  O O   . PRO A 1 96  ? -28.599 -14.158 13.112  1.00 93.27 96  A 1 
ATOM 756  C CB  . PRO A 1 96  ? -31.526 -15.579 13.544  1.00 92.19 96  A 1 
ATOM 757  C CG  . PRO A 1 96  ? -32.019 -14.202 13.097  1.00 91.81 96  A 1 
ATOM 758  C CD  . PRO A 1 96  ? -31.731 -13.311 14.299  1.00 94.51 96  A 1 
ATOM 759  N N   . ASP A 1 97  ? -28.346 -16.379 13.429  1.00 93.80 97  A 1 
ATOM 760  C CA  . ASP A 1 97  ? -27.219 -16.490 12.497  1.00 94.70 97  A 1 
ATOM 761  C C   . ASP A 1 97  ? -27.747 -16.692 11.077  1.00 94.69 97  A 1 
ATOM 762  O O   . ASP A 1 97  ? -28.393 -17.698 10.774  1.00 92.95 97  A 1 
ATOM 763  C CB  . ASP A 1 97  ? -26.227 -17.597 12.896  1.00 93.75 97  A 1 
ATOM 764  C CG  . ASP A 1 97  ? -24.845 -17.388 12.252  1.00 93.13 97  A 1 
ATOM 765  O OD1 . ASP A 1 97  ? -24.716 -16.552 11.332  1.00 87.38 97  A 1 
ATOM 766  O OD2 . ASP A 1 97  ? -23.851 -17.952 12.757  1.00 86.71 97  A 1 
ATOM 767  N N   . VAL A 1 98  ? -27.487 -15.712 10.217  1.00 93.58 98  A 1 
ATOM 768  C CA  . VAL A 1 98  ? -27.884 -15.733 8.805   1.00 92.99 98  A 1 
ATOM 769  C C   . VAL A 1 98  ? -26.681 -15.716 7.859   1.00 92.91 98  A 1 
ATOM 770  O O   . VAL A 1 98  ? -26.855 -15.668 6.647   1.00 91.79 98  A 1 
ATOM 771  C CB  . VAL A 1 98  ? -28.910 -14.625 8.481   1.00 92.77 98  A 1 
ATOM 772  C CG1 . VAL A 1 98  ? -30.207 -14.818 9.278   1.00 85.47 98  A 1 
ATOM 773  C CG2 . VAL A 1 98  ? -28.382 -13.216 8.751   1.00 84.27 98  A 1 
ATOM 774  N N   . ARG A 1 99  ? -25.439 -15.792 8.367   1.00 93.19 99  A 1 
ATOM 775  C CA  . ARG A 1 99  ? -24.227 -15.843 7.534   1.00 93.19 99  A 1 
ATOM 776  C C   . ARG A 1 99  ? -24.194 -17.119 6.699   1.00 92.16 99  A 1 
ATOM 777  O O   . ARG A 1 99  ? -24.553 -18.191 7.177   1.00 90.68 99  A 1 
ATOM 778  C CB  . ARG A 1 99  ? -22.975 -15.743 8.413   1.00 93.26 99  A 1 
ATOM 779  C CG  . ARG A 1 99  ? -22.894 -14.392 9.139   1.00 88.83 99  A 1 
ATOM 780  C CD  . ARG A 1 99  ? -21.729 -14.363 10.130  1.00 88.67 99  A 1 
ATOM 781  N NE  . ARG A 1 99  ? -21.951 -15.348 11.207  1.00 79.72 99  A 1 
ATOM 782  C CZ  . ARG A 1 99  ? -21.091 -15.689 12.141  1.00 73.88 99  A 1 
ATOM 783  N NH1 . ARG A 1 99  ? -19.916 -15.122 12.248  1.00 65.73 99  A 1 
ATOM 784  N NH2 . ARG A 1 99  ? -21.416 -16.630 12.982  1.00 64.10 99  A 1 
ATOM 785  N N   . GLY A 1 100 ? -23.757 -17.004 5.456   1.00 92.98 100 A 1 
ATOM 786  C CA  . GLY A 1 100 ? -23.711 -18.111 4.498   1.00 92.59 100 A 1 
ATOM 787  C C   . GLY A 1 100 ? -25.075 -18.565 3.959   1.00 93.36 100 A 1 
ATOM 788  O O   . GLY A 1 100 ? -25.113 -19.437 3.100   1.00 91.25 100 A 1 
ATOM 789  N N   . LYS A 1 101 ? -26.191 -17.995 4.429   1.00 92.21 101 A 1 
ATOM 790  C CA  . LYS A 1 101 ? -27.527 -18.267 3.891   1.00 91.73 101 A 1 
ATOM 791  C C   . LYS A 1 101 ? -27.819 -17.408 2.666   1.00 91.72 101 A 1 
ATOM 792  O O   . LYS A 1 101 ? -27.241 -16.336 2.495   1.00 90.35 101 A 1 
ATOM 793  C CB  . LYS A 1 101 ? -28.600 -18.054 4.970   1.00 92.33 101 A 1 
ATOM 794  C CG  . LYS A 1 101 ? -28.452 -19.061 6.113   1.00 92.10 101 A 1 
ATOM 795  C CD  . LYS A 1 101 ? -29.526 -18.812 7.177   1.00 89.00 101 A 1 
ATOM 796  C CE  . LYS A 1 101 ? -29.523 -19.926 8.223   1.00 84.70 101 A 1 
ATOM 797  N NZ  . LYS A 1 101 ? -30.262 -21.111 7.738   1.00 75.71 101 A 1 
ATOM 798  N N   . GLU A 1 102 ? -28.764 -17.852 1.830   1.00 90.48 102 A 1 
ATOM 799  C CA  . GLU A 1 102 ? -29.301 -17.021 0.761   1.00 91.83 102 A 1 
ATOM 800  C C   . GLU A 1 102 ? -30.105 -15.841 1.322   1.00 92.23 102 A 1 
ATOM 801  O O   . GLU A 1 102 ? -30.770 -15.945 2.355   1.00 91.05 102 A 1 
ATOM 802  C CB  . GLU A 1 102 ? -30.184 -17.827 -0.195  1.00 90.52 102 A 1 
ATOM 803  C CG  . GLU A 1 102 ? -29.392 -18.852 -1.017  1.00 79.82 102 A 1 
ATOM 804  C CD  . GLU A 1 102 ? -30.211 -19.416 -2.189  1.00 75.47 102 A 1 
ATOM 805  O OE1 . GLU A 1 102 ? -29.592 -20.104 -3.028  1.00 65.10 102 A 1 
ATOM 806  O OE2 . GLU A 1 102 ? -31.423 -19.105 -2.278  1.00 65.64 102 A 1 
ATOM 807  N N   . LEU A 1 103 ? -30.078 -14.727 0.605   1.00 90.98 103 A 1 
ATOM 808  C CA  . LEU A 1 103 ? -30.753 -13.497 1.018   1.00 90.28 103 A 1 
ATOM 809  C C   . LEU A 1 103 ? -32.247 -13.716 1.307   1.00 91.81 103 A 1 
ATOM 810  O O   . LEU A 1 103 ? -32.754 -13.200 2.298   1.00 92.02 103 A 1 
ATOM 811  C CB  . LEU A 1 103 ? -30.536 -12.437 -0.077  1.00 89.42 103 A 1 
ATOM 812  C CG  . LEU A 1 103 ? -31.247 -11.096 0.185   1.00 87.62 103 A 1 
ATOM 813  C CD1 . LEU A 1 103 ? -30.770 -10.426 1.473   1.00 78.27 103 A 1 
ATOM 814  C CD2 . LEU A 1 103 ? -30.989 -10.144 -0.982  1.00 79.01 103 A 1 
ATOM 815  N N   . THR A 1 104 ? -32.949 -14.489 0.481   1.00 91.76 104 A 1 
ATOM 816  C CA  . THR A 1 104 ? -34.380 -14.786 0.639   1.00 91.70 104 A 1 
ATOM 817  C C   . THR A 1 104 ? -34.677 -15.524 1.941   1.00 91.94 104 A 1 
ATOM 818  O O   . THR A 1 104 ? -35.568 -15.115 2.689   1.00 91.67 104 A 1 
ATOM 819  C CB  . THR A 1 104 ? -34.878 -15.630 -0.542  1.00 91.10 104 A 1 
ATOM 820  O OG1 . THR A 1 104 ? -33.982 -16.695 -0.764  1.00 82.46 104 A 1 
ATOM 821  C CG2 . THR A 1 104 ? -34.937 -14.811 -1.836  1.00 78.89 104 A 1 
ATOM 822  N N   . GLU A 1 105 ? -33.892 -16.560 2.254   1.00 90.94 105 A 1 
ATOM 823  C CA  . GLU A 1 105 ? -34.014 -17.318 3.499   1.00 92.31 105 A 1 
ATOM 824  C C   . GLU A 1 105 ? -33.716 -16.433 4.715   1.00 92.00 105 A 1 
ATOM 825  O O   . GLU A 1 105 ? -34.464 -16.420 5.693   1.00 91.30 105 A 1 
ATOM 826  C CB  . GLU A 1 105 ? -33.055 -18.519 3.452   1.00 92.54 105 A 1 
ATOM 827  C CG  . GLU A 1 105 ? -33.283 -19.484 4.623   1.00 85.55 105 A 1 
ATOM 828  C CD  . GLU A 1 105 ? -32.167 -20.522 4.796   1.00 84.96 105 A 1 
ATOM 829  O OE1 . GLU A 1 105 ? -32.091 -21.085 5.919   1.00 75.58 105 A 1 
ATOM 830  O OE2 . GLU A 1 105 ? -31.314 -20.682 3.904   1.00 78.33 105 A 1 
ATOM 831  N N   . ALA A 1 106 ? -32.656 -15.641 4.651   1.00 92.48 106 A 1 
ATOM 832  C CA  . ALA A 1 106 ? -32.272 -14.754 5.739   1.00 91.54 106 A 1 
ATOM 833  C C   . ALA A 1 106 ? -33.320 -13.672 6.035   1.00 92.48 106 A 1 
ATOM 834  O O   . ALA A 1 106 ? -33.576 -13.372 7.203   1.00 93.21 106 A 1 
ATOM 835  C CB  . ALA A 1 106 ? -30.948 -14.129 5.371   1.00 92.38 106 A 1 
ATOM 836  N N   . LEU A 1 107 ? -33.962 -13.118 5.001   1.00 93.09 107 A 1 
ATOM 837  C CA  . LEU A 1 107 ? -35.044 -12.146 5.160   1.00 91.91 107 A 1 
ATOM 838  C C   . LEU A 1 107 ? -36.239 -12.747 5.906   1.00 92.49 107 A 1 
ATOM 839  O O   . LEU A 1 107 ? -36.758 -12.106 6.818   1.00 92.97 107 A 1 
ATOM 840  C CB  . LEU A 1 107 ? -35.471 -11.615 3.783   1.00 91.82 107 A 1 
ATOM 841  C CG  . LEU A 1 107 ? -34.444 -10.685 3.104   1.00 88.08 107 A 1 
ATOM 842  C CD1 . LEU A 1 107 ? -34.929 -10.325 1.698   1.00 77.74 107 A 1 
ATOM 843  C CD2 . LEU A 1 107 ? -34.226 -9.394  3.874   1.00 79.52 107 A 1 
ATOM 844  N N   . LEU A 1 108 ? -36.626 -13.990 5.584   1.00 92.10 108 A 1 
ATOM 845  C CA  . LEU A 1 108 ? -37.701 -14.698 6.287   1.00 91.83 108 A 1 
ATOM 846  C C   . LEU A 1 108 ? -37.358 -14.933 7.765   1.00 91.33 108 A 1 
ATOM 847  O O   . LEU A 1 108 ? -38.180 -14.677 8.644   1.00 92.03 108 A 1 
ATOM 848  C CB  . LEU A 1 108 ? -37.982 -16.035 5.583   1.00 93.38 108 A 1 
ATOM 849  C CG  . LEU A 1 108 ? -38.634 -15.903 4.191   1.00 84.58 108 A 1 
ATOM 850  C CD1 . LEU A 1 108 ? -38.683 -17.275 3.522   1.00 75.41 108 A 1 
ATOM 851  C CD2 . LEU A 1 108 ? -40.060 -15.358 4.277   1.00 77.65 108 A 1 
ATOM 852  N N   . ILE A 1 109 ? -36.121 -15.357 8.052   1.00 94.49 109 A 1 
ATOM 853  C CA  . ILE A 1 109 ? -35.659 -15.591 9.428   1.00 93.85 109 A 1 
ATOM 854  C C   . ILE A 1 109 ? -35.690 -14.293 10.249  1.00 93.38 109 A 1 
ATOM 855  O O   . ILE A 1 109 ? -36.143 -14.298 11.395  1.00 91.68 109 A 1 
ATOM 856  C CB  . ILE A 1 109 ? -34.248 -16.226 9.415   1.00 94.12 109 A 1 
ATOM 857  C CG1 . ILE A 1 109 ? -34.300 -17.653 8.822   1.00 92.16 109 A 1 
ATOM 858  C CG2 . ILE A 1 109 ? -33.654 -16.287 10.833  1.00 90.92 109 A 1 
ATOM 859  C CD1 . ILE A 1 109 ? -32.917 -18.223 8.486   1.00 86.36 109 A 1 
ATOM 860  N N   . LEU A 1 110 ? -35.230 -13.184 9.676   1.00 92.30 110 A 1 
ATOM 861  C CA  . LEU A 1 110 ? -35.244 -11.882 10.347  1.00 90.84 110 A 1 
ATOM 862  C C   . LEU A 1 110 ? -36.666 -11.352 10.544  1.00 90.59 110 A 1 
ATOM 863  O O   . LEU A 1 110 ? -36.963 -10.812 11.608  1.00 90.52 110 A 1 
ATOM 864  C CB  . LEU A 1 110 ? -34.390 -10.884 9.552   1.00 91.63 110 A 1 
ATOM 865  C CG  . LEU A 1 110 ? -32.879 -11.164 9.601   1.00 91.09 110 A 1 
ATOM 866  C CD1 . LEU A 1 110 ? -32.164 -10.183 8.681   1.00 81.56 110 A 1 
ATOM 867  C CD2 . LEU A 1 110 ? -32.288 -11.002 11.000  1.00 81.88 110 A 1 
ATOM 868  N N   . GLN A 1 111 ? -37.556 -11.564 9.575   1.00 93.35 111 A 1 
ATOM 869  C CA  . GLN A 1 111 ? -38.957 -11.157 9.667   1.00 91.97 111 A 1 
ATOM 870  C C   . GLN A 1 111 ? -39.686 -11.863 10.817  1.00 91.51 111 A 1 
ATOM 871  O O   . GLN A 1 111 ? -40.379 -11.206 11.588  1.00 90.16 111 A 1 
ATOM 872  C CB  . GLN A 1 111 ? -39.636 -11.418 8.318   1.00 91.31 111 A 1 
ATOM 873  C CG  . GLN A 1 111 ? -41.072 -10.878 8.281   1.00 78.28 111 A 1 
ATOM 874  C CD  . GLN A 1 111 ? -41.760 -11.107 6.935   1.00 79.23 111 A 1 
ATOM 875  O OE1 . GLN A 1 111 ? -41.291 -11.806 6.054   1.00 72.04 111 A 1 
ATOM 876  N NE2 . GLN A 1 111 ? -42.915 -10.524 6.729   1.00 69.01 111 A 1 
ATOM 877  N N   . VAL A 1 112 ? -39.475 -13.183 10.993  1.00 92.57 112 A 1 
ATOM 878  C CA  . VAL A 1 112 ? -40.043 -13.949 12.125  1.00 91.57 112 A 1 
ATOM 879  C C   . VAL A 1 112 ? -39.569 -13.410 13.480  1.00 90.57 112 A 1 
ATOM 880  O O   . VAL A 1 112 ? -40.264 -13.544 14.484  1.00 88.44 112 A 1 
ATOM 881  C CB  . VAL A 1 112 ? -39.687 -15.442 11.978  1.00 91.70 112 A 1 
ATOM 882  C CG1 . VAL A 1 112 ? -40.051 -16.299 13.200  1.00 85.62 112 A 1 
ATOM 883  C CG2 . VAL A 1 112 ? -40.424 -16.058 10.780  1.00 84.27 112 A 1 
ATOM 884  N N   . LYS A 1 113 ? -38.379 -12.803 13.522  1.00 91.97 113 A 1 
ATOM 885  C CA  . LYS A 1 113 ? -37.794 -12.187 14.720  1.00 90.39 113 A 1 
ATOM 886  C C   . LYS A 1 113 ? -38.069 -10.682 14.835  1.00 90.01 113 A 1 
ATOM 887  O O   . LYS A 1 113 ? -37.484 -10.042 15.705  1.00 86.94 113 A 1 
ATOM 888  C CB  . LYS A 1 113 ? -36.290 -12.510 14.760  1.00 89.77 113 A 1 
ATOM 889  C CG  . LYS A 1 113 ? -35.982 -14.005 14.944  1.00 87.43 113 A 1 
ATOM 890  C CD  . LYS A 1 113 ? -36.473 -14.518 16.302  1.00 83.98 113 A 1 
ATOM 891  C CE  . LYS A 1 113 ? -36.048 -15.967 16.517  1.00 80.56 113 A 1 
ATOM 892  N NZ  . LYS A 1 113 ? -36.518 -16.454 17.834  1.00 71.81 113 A 1 
ATOM 893  N N   . GLU A 1 114 ? -38.919 -10.137 13.959  1.00 90.96 114 A 1 
ATOM 894  C CA  . GLU A 1 114 ? -39.256 -8.707  13.905  1.00 90.87 114 A 1 
ATOM 895  C C   . GLU A 1 114 ? -38.024 -7.795  13.762  1.00 90.87 114 A 1 
ATOM 896  O O   . GLU A 1 114 ? -37.959 -6.691  14.312  1.00 87.69 114 A 1 
ATOM 897  C CB  . GLU A 1 114 ? -40.165 -8.311  15.076  1.00 89.02 114 A 1 
ATOM 898  C CG  . GLU A 1 114 ? -41.457 -9.140  15.141  1.00 82.53 114 A 1 
ATOM 899  C CD  . GLU A 1 114 ? -42.384 -8.714  16.290  1.00 77.76 114 A 1 
ATOM 900  O OE1 . GLU A 1 114 ? -43.524 -9.229  16.311  1.00 69.15 114 A 1 
ATOM 901  O OE2 . GLU A 1 114 ? -41.955 -7.890  17.123  1.00 69.07 114 A 1 
ATOM 902  N N   . LEU A 1 115 ? -37.009 -8.253  13.017  1.00 89.49 115 A 1 
ATOM 903  C CA  . LEU A 1 115 ? -35.782 -7.504  12.742  1.00 89.85 115 A 1 
ATOM 904  C C   . LEU A 1 115 ? -35.797 -6.959  11.310  1.00 90.19 115 A 1 
ATOM 905  O O   . LEU A 1 115 ? -36.095 -7.677  10.356  1.00 88.91 115 A 1 
ATOM 906  C CB  . LEU A 1 115 ? -34.560 -8.397  12.997  1.00 89.73 115 A 1 
ATOM 907  C CG  . LEU A 1 115 ? -34.409 -8.872  14.454  1.00 89.99 115 A 1 
ATOM 908  C CD1 . LEU A 1 115 ? -33.236 -9.842  14.564  1.00 80.65 115 A 1 
ATOM 909  C CD2 . LEU A 1 115 ? -34.151 -7.706  15.413  1.00 83.39 115 A 1 
ATOM 910  N N   . TYR A 1 116 ? -35.418 -5.689  11.144  1.00 93.33 116 A 1 
ATOM 911  C CA  . TYR A 1 116 ? -35.411 -5.042  9.832   1.00 93.04 116 A 1 
ATOM 912  C C   . TYR A 1 116 ? -34.044 -5.165  9.144   1.00 93.44 116 A 1 
ATOM 913  O O   . TYR A 1 116 ? -33.039 -4.712  9.692   1.00 91.72 116 A 1 
ATOM 914  C CB  . TYR A 1 116 ? -35.847 -3.579  9.955   1.00 90.37 116 A 1 
ATOM 915  C CG  . TYR A 1 116 ? -37.318 -3.429  10.289  1.00 85.84 116 A 1 
ATOM 916  C CD1 . TYR A 1 116 ? -38.288 -3.564  9.275   1.00 77.41 116 A 1 
ATOM 917  C CD2 . TYR A 1 116 ? -37.719 -3.187  11.613  1.00 75.72 116 A 1 
ATOM 918  C CE1 . TYR A 1 116 ? -39.656 -3.452  9.588   1.00 72.14 116 A 1 
ATOM 919  C CE2 . TYR A 1 116 ? -39.084 -3.078  11.931  1.00 72.15 116 A 1 
ATOM 920  C CZ  . TYR A 1 116 ? -40.055 -3.210  10.919  1.00 75.11 116 A 1 
ATOM 921  O OH  . TYR A 1 116 ? -41.376 -3.106  11.230  1.00 72.37 116 A 1 
ATOM 922  N N   . PRO A 1 117 ? -33.966 -5.727  7.921   1.00 92.37 117 A 1 
ATOM 923  C CA  . PRO A 1 117 ? -32.713 -5.838  7.191   1.00 91.64 117 A 1 
ATOM 924  C C   . PRO A 1 117 ? -32.282 -4.487  6.598   1.00 91.98 117 A 1 
ATOM 925  O O   . PRO A 1 117 ? -33.074 -3.740  6.025   1.00 91.24 117 A 1 
ATOM 926  C CB  . PRO A 1 117 ? -32.979 -6.881  6.107   1.00 90.55 117 A 1 
ATOM 927  C CG  . PRO A 1 117 ? -34.467 -6.691  5.813   1.00 88.42 117 A 1 
ATOM 928  C CD  . PRO A 1 117 ? -35.053 -6.341  7.174   1.00 92.59 117 A 1 
ATOM 929  N N   . GLN A 1 118 ? -30.987 -4.193  6.677   1.00 93.53 118 A 1 
ATOM 930  C CA  . GLN A 1 118 ? -30.322 -3.134  5.923   1.00 93.98 118 A 1 
ATOM 931  C C   . GLN A 1 118 ? -29.257 -3.775  5.034   1.00 93.75 118 A 1 
ATOM 932  O O   . GLN A 1 118 ? -28.226 -4.224  5.527   1.00 91.70 118 A 1 
ATOM 933  C CB  . GLN A 1 118 ? -29.746 -2.087  6.889   1.00 92.92 118 A 1 
ATOM 934  C CG  . GLN A 1 118 ? -29.050 -0.953  6.126   1.00 85.55 118 A 1 
ATOM 935  C CD  . GLN A 1 118 ? -28.501 0.153   7.023   1.00 82.77 118 A 1 
ATOM 936  O OE1 . GLN A 1 118 ? -28.695 0.217   8.225   1.00 75.76 118 A 1 
ATOM 937  N NE2 . GLN A 1 118 ? -27.797 1.109   6.452   1.00 73.12 118 A 1 
ATOM 938  N N   . ILE A 1 119 ? -29.502 -3.811  3.721   1.00 91.95 119 A 1 
ATOM 939  C CA  . ILE A 1 119 ? -28.672 -4.544  2.764   1.00 90.73 119 A 1 
ATOM 940  C C   . ILE A 1 119 ? -27.567 -3.633  2.225   1.00 89.65 119 A 1 
ATOM 941  O O   . ILE A 1 119 ? -27.830 -2.532  1.746   1.00 86.58 119 A 1 
ATOM 942  C CB  . ILE A 1 119 ? -29.546 -5.156  1.646   1.00 90.56 119 A 1 
ATOM 943  C CG1 . ILE A 1 119 ? -30.621 -6.100  2.247   1.00 88.79 119 A 1 
ATOM 944  C CG2 . ILE A 1 119 ? -28.668 -5.915  0.638   1.00 86.59 119 A 1 
ATOM 945  C CD1 . ILE A 1 119 ? -31.695 -6.529  1.241   1.00 81.62 119 A 1 
ATOM 946  N N   . SER A 1 120 ? -26.333 -4.125  2.263   1.00 91.05 120 A 1 
ATOM 947  C CA  . SER A 1 120 ? -25.175 -3.576  1.557   1.00 90.12 120 A 1 
ATOM 948  C C   . SER A 1 120 ? -24.625 -4.638  0.606   1.00 89.00 120 A 1 
ATOM 949  O O   . SER A 1 120 ? -24.629 -5.823  0.929   1.00 86.57 120 A 1 
ATOM 950  C CB  . SER A 1 120 ? -24.113 -3.131  2.559   1.00 88.96 120 A 1 
ATOM 951  O OG  . SER A 1 120 ? -23.045 -2.498  1.888   1.00 76.25 120 A 1 
ATOM 952  N N   . LEU A 1 121 ? -24.180 -4.228  -0.591  1.00 85.51 121 A 1 
ATOM 953  C CA  . LEU A 1 121 ? -23.717 -5.151  -1.624  1.00 82.35 121 A 1 
ATOM 954  C C   . LEU A 1 121 ? -22.201 -5.038  -1.785  1.00 81.55 121 A 1 
ATOM 955  O O   . LEU A 1 121 ? -21.689 -3.937  -1.969  1.00 78.60 121 A 1 
ATOM 956  C CB  . LEU A 1 121 ? -24.456 -4.863  -2.939  1.00 79.95 121 A 1 
ATOM 957  C CG  . LEU A 1 121 ? -25.975 -5.128  -2.909  1.00 76.56 121 A 1 
ATOM 958  C CD1 . LEU A 1 121 ? -26.636 -4.632  -4.194  1.00 69.77 121 A 1 
ATOM 959  C CD2 . LEU A 1 121 ? -26.286 -6.617  -2.779  1.00 68.66 121 A 1 
ATOM 960  N N   . ARG A 1 122 ? -21.489 -6.170  -1.774  1.00 78.07 122 A 1 
ATOM 961  C CA  . ARG A 1 122 ? -20.030 -6.250  -1.947  1.00 76.67 122 A 1 
ATOM 962  C C   . ARG A 1 122 ? -19.672 -7.374  -2.917  1.00 74.68 122 A 1 
ATOM 963  O O   . ARG A 1 122 ? -20.352 -8.391  -2.966  1.00 71.29 122 A 1 
ATOM 964  C CB  . ARG A 1 122 ? -19.390 -6.437  -0.555  1.00 74.89 122 A 1 
ATOM 965  C CG  . ARG A 1 122 ? -17.859 -6.366  -0.573  1.00 68.10 122 A 1 
ATOM 966  C CD  . ARG A 1 122 ? -17.297 -6.519  0.845   1.00 69.24 122 A 1 
ATOM 967  N NE  . ARG A 1 122 ? -15.830 -6.488  0.853   1.00 61.59 122 A 1 
ATOM 968  C CZ  . ARG A 1 122 ? -15.058 -6.680  1.906   1.00 56.63 122 A 1 
ATOM 969  N NH1 . ARG A 1 122 ? -15.551 -6.915  3.095   1.00 52.91 122 A 1 
ATOM 970  N NH2 . ARG A 1 122 ? -13.760 -6.643  1.780   1.00 50.34 122 A 1 
ATOM 971  N N   . TYR A 1 123 ? -18.605 -7.202  -3.697  1.00 71.96 123 A 1 
ATOM 972  C CA  . TYR A 1 123 ? -18.061 -8.290  -4.516  1.00 69.76 123 A 1 
ATOM 973  C C   . TYR A 1 123 ? -17.319 -9.300  -3.633  1.00 70.26 123 A 1 
ATOM 974  O O   . TYR A 1 123 ? -16.636 -8.912  -2.689  1.00 65.73 123 A 1 
ATOM 975  C CB  . TYR A 1 123 ? -17.173 -7.723  -5.626  1.00 65.20 123 A 1 
ATOM 976  C CG  . TYR A 1 123 ? -17.948 -6.915  -6.651  1.00 61.79 123 A 1 
ATOM 977  C CD1 . TYR A 1 123 ? -18.765 -7.577  -7.586  1.00 58.62 123 A 1 
ATOM 978  C CD2 . TYR A 1 123 ? -17.865 -5.507  -6.665  1.00 56.81 123 A 1 
ATOM 979  C CE1 . TYR A 1 123 ? -19.491 -6.844  -8.541  1.00 54.21 123 A 1 
ATOM 980  C CE2 . TYR A 1 123 ? -18.589 -4.769  -7.621  1.00 55.42 123 A 1 
ATOM 981  C CZ  . TYR A 1 123 ? -19.399 -5.438  -8.562  1.00 57.19 123 A 1 
ATOM 982  O OH  . TYR A 1 123 ? -20.091 -4.731  -9.493  1.00 55.46 123 A 1 
ATOM 983  N N   . SER A 1 124 ? -17.480 -10.603 -3.923  1.00 66.70 124 A 1 
ATOM 984  C CA  . SER A 1 124 ? -16.791 -11.693 -3.226  1.00 66.41 124 A 1 
ATOM 985  C C   . SER A 1 124 ? -15.660 -12.271 -4.080  1.00 65.18 124 A 1 
ATOM 986  O O   . SER A 1 124 ? -15.570 -12.013 -5.279  1.00 60.50 124 A 1 
ATOM 987  C CB  . SER A 1 124 ? -17.782 -12.788 -2.805  1.00 63.33 124 A 1 
ATOM 988  O OG  . SER A 1 124 ? -18.366 -13.415 -3.925  1.00 58.95 124 A 1 
ATOM 989  N N   . GLN A 1 125 ? -14.805 -13.086 -3.462  1.00 63.62 125 A 1 
ATOM 990  C CA  . GLN A 1 125 ? -13.710 -13.783 -4.152  1.00 62.15 125 A 1 
ATOM 991  C C   . GLN A 1 125 ? -14.181 -15.052 -4.880  1.00 61.65 125 A 1 
ATOM 992  O O   . GLN A 1 125 ? -13.501 -15.526 -5.782  1.00 57.01 125 A 1 
ATOM 993  C CB  . GLN A 1 125 ? -12.609 -14.119 -3.140  1.00 58.41 125 A 1 
ATOM 994  C CG  . GLN A 1 125 ? -11.947 -12.858 -2.545  1.00 52.79 125 A 1 
ATOM 995  C CD  . GLN A 1 125 ? -10.833 -13.190 -1.554  1.00 49.39 125 A 1 
ATOM 996  O OE1 . GLN A 1 125 ? -10.571 -14.327 -1.212  1.00 44.78 125 A 1 
ATOM 997  N NE2 . GLN A 1 125 ? -10.138 -12.198 -1.041  1.00 42.37 125 A 1 
ATOM 998  N N   . SER A 1 126 ? -15.349 -15.604 -4.516  1.00 57.91 126 A 1 
ATOM 999  C CA  . SER A 1 126 ? -15.916 -16.819 -5.102  1.00 59.58 126 A 1 
ATOM 1000 C C   . SER A 1 126 ? -17.261 -16.541 -5.776  1.00 59.90 126 A 1 
ATOM 1001 O O   . SER A 1 126 ? -18.143 -15.893 -5.212  1.00 56.53 126 A 1 
ATOM 1002 C CB  . SER A 1 126 ? -16.065 -17.889 -4.014  1.00 56.41 126 A 1 
ATOM 1003 O OG  . SER A 1 126 ? -16.688 -19.054 -4.531  1.00 50.09 126 A 1 
ATOM 1004 N N   . SER A 1 127 ? -17.454 -17.089 -6.978  1.00 51.22 127 A 1 
ATOM 1005 C CA  . SER A 1 127 ? -18.734 -17.033 -7.699  1.00 50.41 127 A 1 
ATOM 1006 C C   . SER A 1 127 ? -19.856 -17.805 -6.996  1.00 52.22 127 A 1 
ATOM 1007 O O   . SER A 1 127 ? -21.028 -17.485 -7.190  1.00 50.38 127 A 1 
ATOM 1008 C CB  . SER A 1 127 ? -18.551 -17.576 -9.119  1.00 46.13 127 A 1 
ATOM 1009 O OG  . SER A 1 127 ? -18.030 -18.894 -9.077  1.00 41.14 127 A 1 
ATOM 1010 N N   . ARG A 1 128 ? -19.501 -18.787 -6.154  1.00 65.17 128 A 1 
ATOM 1011 C CA  . ARG A 1 128 ? -20.455 -19.586 -5.371  1.00 68.36 128 A 1 
ATOM 1012 C C   . ARG A 1 128 ? -21.157 -18.776 -4.286  1.00 70.96 128 A 1 
ATOM 1013 O O   . ARG A 1 128 ? -22.250 -19.152 -3.892  1.00 66.37 128 A 1 
ATOM 1014 C CB  . ARG A 1 128 ? -19.743 -20.792 -4.735  1.00 64.38 128 A 1 
ATOM 1015 C CG  . ARG A 1 128 ? -19.237 -21.779 -5.794  1.00 57.62 128 A 1 
ATOM 1016 C CD  . ARG A 1 128 ? -18.598 -22.988 -5.110  1.00 53.02 128 A 1 
ATOM 1017 N NE  . ARG A 1 128 ? -18.159 -23.986 -6.100  1.00 45.67 128 A 1 
ATOM 1018 C CZ  . ARG A 1 128 ? -17.480 -25.089 -5.840  1.00 39.51 128 A 1 
ATOM 1019 N NH1 . ARG A 1 128 ? -17.108 -25.399 -4.629  1.00 38.04 128 A 1 
ATOM 1020 N NH2 . ARG A 1 128 ? -17.155 -25.911 -6.805  1.00 36.68 128 A 1 
ATOM 1021 N N   . ASP A 1 129 ? -20.556 -17.678 -3.848  1.00 69.57 129 A 1 
ATOM 1022 C CA  . ASP A 1 129 ? -21.094 -16.853 -2.763  1.00 71.69 129 A 1 
ATOM 1023 C C   . ASP A 1 129 ? -22.168 -15.868 -3.254  1.00 73.22 129 A 1 
ATOM 1024 O O   . ASP A 1 129 ? -22.730 -15.116 -2.465  1.00 70.78 129 A 1 
ATOM 1025 C CB  . ASP A 1 129 ? -19.947 -16.102 -2.067  1.00 68.56 129 A 1 
ATOM 1026 C CG  . ASP A 1 129 ? -18.799 -16.998 -1.604  1.00 64.38 129 A 1 
ATOM 1027 O OD1 . ASP A 1 129 ? -19.030 -18.199 -1.349  1.00 60.70 129 A 1 
ATOM 1028 O OD2 . ASP A 1 129 ? -17.660 -16.475 -1.601  1.00 59.75 129 A 1 
ATOM 1029 N N   . LYS A 1 130 ? -22.470 -15.841 -4.563  1.00 73.71 130 A 1 
ATOM 1030 C CA  . LYS A 1 130 ? -23.435 -14.907 -5.152  1.00 75.58 130 A 1 
ATOM 1031 C C   . LYS A 1 130 ? -24.806 -15.042 -4.487  1.00 78.00 130 A 1 
ATOM 1032 O O   . LYS A 1 130 ? -25.404 -16.108 -4.510  1.00 72.18 130 A 1 
ATOM 1033 C CB  . LYS A 1 130 ? -23.513 -15.129 -6.669  1.00 69.53 130 A 1 
ATOM 1034 C CG  . LYS A 1 130 ? -24.404 -14.075 -7.347  1.00 61.59 130 A 1 
ATOM 1035 C CD  . LYS A 1 130 ? -24.427 -14.285 -8.865  1.00 60.03 130 A 1 
ATOM 1036 C CE  . LYS A 1 130 ? -25.323 -13.228 -9.517  1.00 54.01 130 A 1 
ATOM 1037 N NZ  . LYS A 1 130 ? -25.389 -13.406 -10.988 1.00 49.08 130 A 1 
ATOM 1038 N N   . GLY A 1 131 ? -25.327 -13.944 -3.943  1.00 83.16 131 A 1 
ATOM 1039 C CA  . GLY A 1 131 ? -26.610 -13.907 -3.239  1.00 84.16 131 A 1 
ATOM 1040 C C   . GLY A 1 131 ? -26.560 -14.388 -1.787  1.00 87.60 131 A 1 
ATOM 1041 O O   . GLY A 1 131 ? -27.588 -14.317 -1.113  1.00 85.25 131 A 1 
ATOM 1042 N N   . GLN A 1 132 ? -25.405 -14.835 -1.288  1.00 88.10 132 A 1 
ATOM 1043 C CA  . GLN A 1 132 ? -25.226 -15.236 0.105   1.00 90.16 132 A 1 
ATOM 1044 C C   . GLN A 1 132 ? -24.814 -14.057 0.991   1.00 91.22 132 A 1 
ATOM 1045 O O   . GLN A 1 132 ? -24.214 -13.080 0.542   1.00 89.80 132 A 1 
ATOM 1046 C CB  . GLN A 1 132 ? -24.209 -16.377 0.237   1.00 88.81 132 A 1 
ATOM 1047 C CG  . GLN A 1 132 ? -24.620 -17.631 -0.547  1.00 83.90 132 A 1 
ATOM 1048 C CD  . GLN A 1 132 ? -23.655 -18.792 -0.330  1.00 80.37 132 A 1 
ATOM 1049 O OE1 . GLN A 1 132 ? -22.799 -18.789 0.540   1.00 70.09 132 A 1 
ATOM 1050 N NE2 . GLN A 1 132 ? -23.752 -19.841 -1.114  1.00 67.04 132 A 1 
ATOM 1051 N N   . ILE A 1 133 ? -25.128 -14.180 2.280   1.00 92.42 133 A 1 
ATOM 1052 C CA  . ILE A 1 133 ? -24.747 -13.200 3.299   1.00 93.03 133 A 1 
ATOM 1053 C C   . ILE A 1 133 ? -23.316 -13.471 3.759   1.00 92.01 133 A 1 
ATOM 1054 O O   . ILE A 1 133 ? -23.028 -14.523 4.327   1.00 90.50 133 A 1 
ATOM 1055 C CB  . ILE A 1 133 ? -25.756 -13.207 4.461   1.00 93.52 133 A 1 
ATOM 1056 C CG1 . ILE A 1 133 ? -27.125 -12.756 3.907   1.00 89.90 133 A 1 
ATOM 1057 C CG2 . ILE A 1 133 ? -25.300 -12.276 5.599   1.00 89.53 133 A 1 
ATOM 1058 C CD1 . ILE A 1 133 ? -28.256 -13.056 4.863   1.00 80.38 133 A 1 
ATOM 1059 N N   . LEU A 1 134 ? -22.437 -12.496 3.536   1.00 92.94 134 A 1 
ATOM 1060 C CA  . LEU A 1 134 ? -21.026 -12.558 3.930   1.00 90.98 134 A 1 
ATOM 1061 C C   . LEU A 1 134 ? -20.828 -12.134 5.388   1.00 92.30 134 A 1 
ATOM 1062 O O   . LEU A 1 134 ? -20.117 -12.788 6.147   1.00 91.59 134 A 1 
ATOM 1063 C CB  . LEU A 1 134 ? -20.203 -11.649 3.000   1.00 89.02 134 A 1 
ATOM 1064 C CG  . LEU A 1 134 ? -20.276 -11.999 1.500   1.00 85.00 134 A 1 
ATOM 1065 C CD1 . LEU A 1 134 ? -19.454 -10.976 0.708   1.00 77.28 134 A 1 
ATOM 1066 C CD2 . LEU A 1 134 ? -19.732 -13.399 1.211   1.00 77.14 134 A 1 
ATOM 1067 N N   . GLU A 1 135 ? -21.474 -11.047 5.775   1.00 90.46 135 A 1 
ATOM 1068 C CA  . GLU A 1 135 ? -21.320 -10.430 7.093   1.00 91.38 135 A 1 
ATOM 1069 C C   . GLU A 1 135 ? -22.689 -10.002 7.632   1.00 91.95 135 A 1 
ATOM 1070 O O   . GLU A 1 135 ? -23.584 -9.619  6.869   1.00 91.21 135 A 1 
ATOM 1071 C CB  . GLU A 1 135 ? -20.368 -9.219  7.020   1.00 90.26 135 A 1 
ATOM 1072 C CG  . GLU A 1 135 ? -18.946 -9.538  6.522   1.00 84.70 135 A 1 
ATOM 1073 C CD  . GLU A 1 135 ? -18.103 -8.278  6.230   1.00 85.59 135 A 1 
ATOM 1074 O OE1 . GLU A 1 135 ? -17.139 -8.378  5.429   1.00 75.43 135 A 1 
ATOM 1075 O OE2 . GLU A 1 135 ? -18.468 -7.189  6.730   1.00 77.66 135 A 1 
ATOM 1076 N N   . GLN A 1 136 ? -22.849 -10.049 8.955   1.00 93.55 136 A 1 
ATOM 1077 C CA  . GLN A 1 136 ? -24.020 -9.535  9.660   1.00 94.01 136 A 1 
ATOM 1078 C C   . GLN A 1 136 ? -23.610 -8.713  10.882  1.00 94.07 136 A 1 
ATOM 1079 O O   . GLN A 1 136 ? -22.691 -9.080  11.615  1.00 93.04 136 A 1 
ATOM 1080 C CB  . GLN A 1 136 ? -24.985 -10.672 10.044  1.00 92.16 136 A 1 
ATOM 1081 C CG  . GLN A 1 136 ? -24.425 -11.631 11.108  1.00 89.72 136 A 1 
ATOM 1082 C CD  . GLN A 1 136 ? -25.457 -12.646 11.565  1.00 92.85 136 A 1 
ATOM 1083 O OE1 . GLN A 1 136 ? -25.825 -13.553 10.850  1.00 86.26 136 A 1 
ATOM 1084 N NE2 . GLN A 1 136 ? -25.962 -12.536 12.769  1.00 84.49 136 A 1 
ATOM 1085 N N   . GLU A 1 137 ? -24.345 -7.633  11.132  1.00 90.88 137 A 1 
ATOM 1086 C CA  . GLU A 1 137 ? -24.186 -6.781  12.309  1.00 91.80 137 A 1 
ATOM 1087 C C   . GLU A 1 137 ? -25.563 -6.335  12.807  1.00 90.54 137 A 1 
ATOM 1088 O O   . GLU A 1 137 ? -26.327 -5.747  12.037  1.00 87.99 137 A 1 
ATOM 1089 C CB  . GLU A 1 137 ? -23.286 -5.585  11.954  1.00 90.11 137 A 1 
ATOM 1090 C CG  . GLU A 1 137 ? -22.910 -4.773  13.201  1.00 80.12 137 A 1 
ATOM 1091 C CD  . GLU A 1 137 ? -22.081 -3.519  12.892  1.00 75.24 137 A 1 
ATOM 1092 O OE1 . GLU A 1 137 ? -21.624 -2.899  13.880  1.00 67.07 137 A 1 
ATOM 1093 O OE2 . GLU A 1 137 ? -21.999 -3.105  11.705  1.00 67.82 137 A 1 
ATOM 1094 N N   . PRO A 1 138 ? -25.952 -6.599  14.087  1.00 93.31 138 A 1 
ATOM 1095 C CA  . PRO A 1 138 ? -25.165 -7.209  15.171  1.00 92.62 138 A 1 
ATOM 1096 C C   . PRO A 1 138 ? -24.835 -8.702  14.966  1.00 93.69 138 A 1 
ATOM 1097 O O   . PRO A 1 138 ? -25.497 -9.365  14.165  1.00 93.07 138 A 1 
ATOM 1098 C CB  . PRO A 1 138 ? -26.003 -6.994  16.435  1.00 90.81 138 A 1 
ATOM 1099 C CG  . PRO A 1 138 ? -26.921 -5.824  16.078  1.00 87.86 138 A 1 
ATOM 1100 C CD  . PRO A 1 138 ? -27.190 -6.062  14.604  1.00 90.19 138 A 1 
ATOM 1101 N N   . PRO A 1 139 ? -23.834 -9.256  15.683  1.00 92.18 139 A 1 
ATOM 1102 C CA  . PRO A 1 139 ? -23.455 -10.660 15.561  1.00 91.99 139 A 1 
ATOM 1103 C C   . PRO A 1 139 ? -24.566 -11.599 16.045  1.00 91.61 139 A 1 
ATOM 1104 O O   . PRO A 1 139 ? -25.409 -11.228 16.865  1.00 90.31 139 A 1 
ATOM 1105 C CB  . PRO A 1 139 ? -22.169 -10.813 16.386  1.00 91.89 139 A 1 
ATOM 1106 C CG  . PRO A 1 139 ? -22.294 -9.716  17.438  1.00 91.59 139 A 1 
ATOM 1107 C CD  . PRO A 1 139 ? -23.004 -8.596  16.677  1.00 94.14 139 A 1 
ATOM 1108 N N   . ALA A 1 140 ? -24.543 -12.843 15.550  1.00 91.52 140 A 1 
ATOM 1109 C CA  . ALA A 1 140 ? -25.465 -13.883 15.982  1.00 90.88 140 A 1 
ATOM 1110 C C   . ALA A 1 140 ? -25.402 -14.097 17.505  1.00 90.72 140 A 1 
ATOM 1111 O O   . ALA A 1 140 ? -24.327 -14.077 18.101  1.00 87.10 140 A 1 
ATOM 1112 C CB  . ALA A 1 140 ? -25.128 -15.176 15.235  1.00 89.62 140 A 1 
ATOM 1113 N N   . GLY A 1 141 ? -26.569 -14.312 18.132  1.00 93.24 141 A 1 
ATOM 1114 C CA  . GLY A 1 141 ? -26.691 -14.475 19.581  1.00 92.05 141 A 1 
ATOM 1115 C C   . GLY A 1 141 ? -26.760 -13.170 20.379  1.00 92.51 141 A 1 
ATOM 1116 O O   . GLY A 1 141 ? -27.009 -13.223 21.580  1.00 89.15 141 A 1 
ATOM 1117 N N   . ALA A 1 142 ? -26.585 -12.002 19.744  1.00 90.68 142 A 1 
ATOM 1118 C CA  . ALA A 1 142 ? -26.779 -10.722 20.418  1.00 90.25 142 A 1 
ATOM 1119 C C   . ALA A 1 142 ? -28.264 -10.491 20.744  1.00 90.18 142 A 1 
ATOM 1120 O O   . ALA A 1 142 ? -29.131 -10.740 19.909  1.00 87.73 142 A 1 
ATOM 1121 C CB  . ALA A 1 142 ? -26.207 -9.596  19.552  1.00 90.19 142 A 1 
ATOM 1122 N N   . PHE A 1 143 ? -28.554 -9.972  21.931  1.00 91.66 143 A 1 
ATOM 1123 C CA  . PHE A 1 143 ? -29.901 -9.541  22.301  1.00 90.70 143 A 1 
ATOM 1124 C C   . PHE A 1 143 ? -30.124 -8.095  21.866  1.00 90.57 143 A 1 
ATOM 1125 O O   . PHE A 1 143 ? -29.370 -7.194  22.241  1.00 86.54 143 A 1 
ATOM 1126 C CB  . PHE A 1 143 ? -30.129 -9.725  23.803  1.00 88.62 143 A 1 
ATOM 1127 C CG  . PHE A 1 143 ? -30.209 -11.179 24.221  1.00 86.17 143 A 1 
ATOM 1128 C CD1 . PHE A 1 143 ? -31.424 -11.875 24.110  1.00 79.68 143 A 1 
ATOM 1129 C CD2 . PHE A 1 143 ? -29.068 -11.834 24.716  1.00 80.21 143 A 1 
ATOM 1130 C CE1 . PHE A 1 143 ? -31.502 -13.220 24.504  1.00 77.03 143 A 1 
ATOM 1131 C CE2 . PHE A 1 143 ? -29.147 -13.183 25.106  1.00 77.86 143 A 1 
ATOM 1132 C CZ  . PHE A 1 143 ? -30.365 -13.872 25.006  1.00 80.15 143 A 1 
ATOM 1133 N N   . VAL A 1 144 ? -31.164 -7.875  21.075  1.00 88.39 144 A 1 
ATOM 1134 C CA  . VAL A 1 144 ? -31.553 -6.556  20.568  1.00 88.28 144 A 1 
ATOM 1135 C C   . VAL A 1 144 ? -33.050 -6.346  20.756  1.00 87.72 144 A 1 
ATOM 1136 O O   . VAL A 1 144 ? -33.808 -7.301  20.887  1.00 85.65 144 A 1 
ATOM 1137 C CB  . VAL A 1 144 ? -31.149 -6.352  19.097  1.00 88.03 144 A 1 
ATOM 1138 C CG1 . VAL A 1 144 ? -29.634 -6.469  18.910  1.00 82.03 144 A 1 
ATOM 1139 C CG2 . VAL A 1 144 ? -31.851 -7.314  18.139  1.00 82.75 144 A 1 
ATOM 1140 N N   . LYS A 1 145 ? -33.492 -5.097  20.759  1.00 88.79 145 A 1 
ATOM 1141 C CA  . LYS A 1 145 ? -34.927 -4.807  20.773  1.00 87.91 145 A 1 
ATOM 1142 C C   . LYS A 1 145 ? -35.575 -5.234  19.455  1.00 87.83 145 A 1 
ATOM 1143 O O   . LYS A 1 145 ? -34.971 -5.049  18.394  1.00 84.89 145 A 1 
ATOM 1144 C CB  . LYS A 1 145 ? -35.190 -3.331  21.060  1.00 84.87 145 A 1 
ATOM 1145 C CG  . LYS A 1 145 ? -34.848 -2.953  22.509  1.00 74.67 145 A 1 
ATOM 1146 C CD  . LYS A 1 145 ? -35.375 -1.548  22.815  1.00 70.85 145 A 1 
ATOM 1147 C CE  . LYS A 1 145 ? -35.388 -1.286  24.323  1.00 62.04 145 A 1 
ATOM 1148 N NZ  . LYS A 1 145 ? -36.693 -0.692  24.727  1.00 54.64 145 A 1 
ATOM 1149 N N   . ALA A 1 146 ? -36.808 -5.742  19.527  1.00 85.55 146 A 1 
ATOM 1150 C CA  . ALA A 1 146 ? -37.653 -5.906  18.351  1.00 83.55 146 A 1 
ATOM 1151 C C   . ALA A 1 146 ? -37.739 -4.577  17.569  1.00 82.85 146 A 1 
ATOM 1152 O O   . ALA A 1 146 ? -37.676 -3.486  18.141  1.00 76.35 146 A 1 
ATOM 1153 C CB  . ALA A 1 146 ? -39.026 -6.421  18.795  1.00 80.74 146 A 1 
ATOM 1154 N N   . GLY A 1 147 ? -37.773 -4.646  16.238  1.00 87.89 147 A 1 
ATOM 1155 C CA  . GLY A 1 147 ? -37.715 -3.478  15.351  1.00 87.19 147 A 1 
ATOM 1156 C C   . GLY A 1 147 ? -36.307 -2.942  15.062  1.00 87.77 147 A 1 
ATOM 1157 O O   . GLY A 1 147 ? -36.157 -1.984  14.293  1.00 83.64 147 A 1 
ATOM 1158 N N   . ARG A 1 148 ? -35.241 -3.536  15.621  1.00 85.62 148 A 1 
ATOM 1159 C CA  . ARG A 1 148 ? -33.855 -3.121  15.346  1.00 87.35 148 A 1 
ATOM 1160 C C   . ARG A 1 148 ? -33.452 -3.462  13.908  1.00 90.47 148 A 1 
ATOM 1161 O O   . ARG A 1 148 ? -33.797 -4.510  13.377  1.00 86.83 148 A 1 
ATOM 1162 C CB  . ARG A 1 148 ? -32.906 -3.754  16.376  1.00 82.70 148 A 1 
ATOM 1163 C CG  . ARG A 1 148 ? -31.444 -3.271  16.296  1.00 75.25 148 A 1 
ATOM 1164 C CD  . ARG A 1 148 ? -31.296 -1.777  16.611  1.00 74.38 148 A 1 
ATOM 1165 N NE  . ARG A 1 148 ? -29.884 -1.364  16.557  1.00 67.85 148 A 1 
ATOM 1166 C CZ  . ARG A 1 148 ? -29.410 -0.153  16.809  1.00 61.82 148 A 1 
ATOM 1167 N NH1 . ARG A 1 148 ? -30.192 0.835   17.151  1.00 55.04 148 A 1 
ATOM 1168 N NH2 . ARG A 1 148 ? -28.131 0.087   16.722  1.00 55.20 148 A 1 
ATOM 1169 N N   . ARG A 1 149 ? -32.648 -2.580  13.280  1.00 90.54 149 A 1 
ATOM 1170 C CA  . ARG A 1 149 ? -32.039 -2.845  11.970  1.00 91.81 149 A 1 
ATOM 1171 C C   . ARG A 1 149 ? -30.824 -3.761  12.114  1.00 92.44 149 A 1 
ATOM 1172 O O   . ARG A 1 149 ? -29.947 -3.486  12.927  1.00 89.79 149 A 1 
ATOM 1173 C CB  . ARG A 1 149 ? -31.660 -1.539  11.252  1.00 89.27 149 A 1 
ATOM 1174 C CG  . ARG A 1 149 ? -32.902 -0.714  10.884  1.00 82.81 149 A 1 
ATOM 1175 C CD  . ARG A 1 149 ? -32.501 0.529   10.090  1.00 80.21 149 A 1 
ATOM 1176 N NE  . ARG A 1 149 ? -33.678 1.358   9.769   1.00 71.44 149 A 1 
ATOM 1177 C CZ  . ARG A 1 149 ? -33.670 2.505   9.109   1.00 63.87 149 A 1 
ATOM 1178 N NH1 . ARG A 1 149 ? -32.570 3.032   8.653   1.00 57.64 149 A 1 
ATOM 1179 N NH2 . ARG A 1 149 ? -34.785 3.148   8.901   1.00 57.59 149 A 1 
ATOM 1180 N N   . VAL A 1 150 ? -30.772 -4.794  11.270  1.00 90.29 150 A 1 
ATOM 1181 C CA  . VAL A 1 150 ? -29.628 -5.700  11.116  1.00 91.20 150 A 1 
ATOM 1182 C C   . VAL A 1 150 ? -28.976 -5.408  9.775   1.00 91.85 150 A 1 
ATOM 1183 O O   . VAL A 1 150 ? -29.625 -5.505  8.730   1.00 90.41 150 A 1 
ATOM 1184 C CB  . VAL A 1 150 ? -30.064 -7.174  11.226  1.00 91.39 150 A 1 
ATOM 1185 C CG1 . VAL A 1 150 ? -28.871 -8.123  11.084  1.00 81.73 150 A 1 
ATOM 1186 C CG2 . VAL A 1 150 ? -30.713 -7.439  12.589  1.00 81.30 150 A 1 
ATOM 1187 N N   . ARG A 1 151 ? -27.696 -5.024  9.787   1.00 93.74 151 A 1 
ATOM 1188 C CA  . ARG A 1 151 ? -26.927 -4.784  8.561   1.00 94.55 151 A 1 
ATOM 1189 C C   . ARG A 1 151 ? -26.469 -6.121  7.993   1.00 94.46 151 A 1 
ATOM 1190 O O   . ARG A 1 151 ? -25.845 -6.903  8.705   1.00 93.59 151 A 1 
ATOM 1191 C CB  . ARG A 1 151 ? -25.753 -3.835  8.860   1.00 93.91 151 A 1 
ATOM 1192 C CG  . ARG A 1 151 ? -24.956 -3.493  7.589   1.00 84.97 151 A 1 
ATOM 1193 C CD  . ARG A 1 151 ? -23.739 -2.619  7.915   1.00 85.47 151 A 1 
ATOM 1194 N NE  . ARG A 1 151 ? -24.122 -1.260  8.357   1.00 72.15 151 A 1 
ATOM 1195 C CZ  . ARG A 1 151 ? -23.348 -0.430  9.035   1.00 65.94 151 A 1 
ATOM 1196 N NH1 . ARG A 1 151 ? -22.139 -0.752  9.408   1.00 58.72 151 A 1 
ATOM 1197 N NH2 . ARG A 1 151 ? -23.783 0.751   9.359   1.00 54.75 151 A 1 
ATOM 1198 N N   . LEU A 1 152 ? -26.746 -6.354  6.721   1.00 91.79 152 A 1 
ATOM 1199 C CA  . LEU A 1 152 ? -26.344 -7.540  5.978   1.00 91.37 152 A 1 
ATOM 1200 C C   . LEU A 1 152 ? -25.457 -7.124  4.807   1.00 91.07 152 A 1 
ATOM 1201 O O   . LEU A 1 152 ? -25.856 -6.284  3.999   1.00 89.76 152 A 1 
ATOM 1202 C CB  . LEU A 1 152 ? -27.583 -8.289  5.465   1.00 91.71 152 A 1 
ATOM 1203 C CG  . LEU A 1 152 ? -28.594 -8.735  6.536   1.00 91.41 152 A 1 
ATOM 1204 C CD1 . LEU A 1 152 ? -29.733 -9.477  5.839   1.00 82.33 152 A 1 
ATOM 1205 C CD2 . LEU A 1 152 ? -27.964 -9.656  7.580   1.00 82.99 152 A 1 
ATOM 1206 N N   . VAL A 1 153 ? -24.273 -7.728  4.694   1.00 93.89 153 A 1 
ATOM 1207 C CA  . VAL A 1 153 ? -23.414 -7.596  3.513   1.00 92.75 153 A 1 
ATOM 1208 C C   . VAL A 1 153 ? -23.662 -8.803  2.618   1.00 92.52 153 A 1 
ATOM 1209 O O   . VAL A 1 153 ? -23.357 -9.930  3.001   1.00 91.63 153 A 1 
ATOM 1210 C CB  . VAL A 1 153 ? -21.931 -7.451  3.893   1.00 91.63 153 A 1 
ATOM 1211 C CG1 . VAL A 1 153 ? -21.082 -7.219  2.637   1.00 85.44 153 A 1 
ATOM 1212 C CG2 . VAL A 1 153 ? -21.710 -6.265  4.844   1.00 85.46 153 A 1 
ATOM 1213 N N   . VAL A 1 154 ? -24.241 -8.576  1.442   1.00 91.31 154 A 1 
ATOM 1214 C CA  . VAL A 1 154 ? -24.622 -9.619  0.483   1.00 89.95 154 A 1 
ATOM 1215 C C   . VAL A 1 154 ? -23.635 -9.629  -0.676  1.00 88.18 154 A 1 
ATOM 1216 O O   . VAL A 1 154 ? -23.303 -8.583  -1.239  1.00 85.43 154 A 1 
ATOM 1217 C CB  . VAL A 1 154 ? -26.062 -9.423  -0.025  1.00 90.22 154 A 1 
ATOM 1218 C CG1 . VAL A 1 154 ? -26.512 -10.593 -0.914  1.00 80.77 154 A 1 
ATOM 1219 C CG2 . VAL A 1 154 ? -27.055 -9.308  1.136   1.00 81.24 154 A 1 
ATOM 1220 N N   . SER A 1 155 ? -23.190 -10.823 -1.066  1.00 86.01 155 A 1 
ATOM 1221 C CA  . SER A 1 155 ? -22.298 -11.001 -2.207  1.00 81.74 155 A 1 
ATOM 1222 C C   . SER A 1 155 ? -23.007 -10.712 -3.533  1.00 79.39 155 A 1 
ATOM 1223 O O   . SER A 1 155 ? -24.042 -11.301 -3.845  1.00 76.39 155 A 1 
ATOM 1224 C CB  . SER A 1 155 ? -21.742 -12.418 -2.211  1.00 79.48 155 A 1 
ATOM 1225 O OG  . SER A 1 155 ? -20.940 -12.571 -3.357  1.00 70.64 155 A 1 
ATOM 1226 N N   . ARG A 1 156 ? -22.395 -9.864  -4.372  1.00 73.41 156 A 1 
ATOM 1227 C CA  . ARG A 1 156 ? -22.765 -9.717  -5.797  1.00 69.38 156 A 1 
ATOM 1228 C C   . ARG A 1 156 ? -22.182 -10.829 -6.685  1.00 67.12 156 A 1 
ATOM 1229 O O   . ARG A 1 156 ? -22.465 -10.861 -7.877  1.00 61.08 156 A 1 
ATOM 1230 C CB  . ARG A 1 156 ? -22.338 -8.337  -6.316  1.00 65.56 156 A 1 
ATOM 1231 C CG  . ARG A 1 156 ? -23.224 -7.211  -5.765  1.00 60.04 156 A 1 
ATOM 1232 C CD  . ARG A 1 156 ? -22.875 -5.888  -6.455  1.00 58.87 156 A 1 
ATOM 1233 N NE  . ARG A 1 156 ? -23.758 -4.785  -6.015  1.00 53.11 156 A 1 
ATOM 1234 C CZ  . ARG A 1 156 ? -23.805 -3.564  -6.525  1.00 48.80 156 A 1 
ATOM 1235 N NH1 . ARG A 1 156 ? -23.050 -3.195  -7.515  1.00 47.25 156 A 1 
ATOM 1236 N NH2 . ARG A 1 156 ? -24.623 -2.676  -6.042  1.00 46.25 156 A 1 
ATOM 1237 N N   . GLY A 1 157 ? -21.393 -11.737 -6.121  1.00 61.36 157 A 1 
ATOM 1238 C CA  . GLY A 1 157 ? -20.537 -12.656 -6.858  1.00 58.98 157 A 1 
ATOM 1239 C C   . GLY A 1 157 ? -19.192 -12.013 -7.196  1.00 58.92 157 A 1 
ATOM 1240 O O   . GLY A 1 157 ? -18.799 -11.008 -6.603  1.00 56.10 157 A 1 
ATOM 1241 N N   . VAL A 1 158 ? -18.487 -12.625 -8.135  1.00 59.67 158 A 1 
ATOM 1242 C CA  . VAL A 1 158 ? -17.142 -12.211 -8.543  1.00 59.38 158 A 1 
ATOM 1243 C C   . VAL A 1 158 ? -17.229 -11.146 -9.633  1.00 60.11 158 A 1 
ATOM 1244 O O   . VAL A 1 158 ? -17.976 -11.319 -10.595 1.00 57.53 158 A 1 
ATOM 1245 C CB  . VAL A 1 158 ? -16.331 -13.422 -9.015  1.00 54.03 158 A 1 
ATOM 1246 C CG1 . VAL A 1 158 ? -14.884 -13.036 -9.235  1.00 47.45 158 A 1 
ATOM 1247 C CG2 . VAL A 1 158 ? -16.328 -14.552 -7.982  1.00 49.60 158 A 1 
ATOM 1248 N N   . LEU A 1 159 ? -16.469 -10.057 -9.496  1.00 55.73 159 A 1 
ATOM 1249 C CA  . LEU A 1 159 ? -16.228 -9.129  -10.602 1.00 56.12 159 A 1 
ATOM 1250 C C   . LEU A 1 159 ? -15.214 -9.785  -11.547 1.00 56.58 159 A 1 
ATOM 1251 O O   . LEU A 1 159 ? -14.069 -10.013 -11.148 1.00 54.38 159 A 1 
ATOM 1252 C CB  . LEU A 1 159 ? -15.722 -7.785  -10.048 1.00 51.77 159 A 1 
ATOM 1253 C CG  . LEU A 1 159 ? -15.529 -6.696  -11.125 1.00 45.01 159 A 1 
ATOM 1254 C CD1 . LEU A 1 159 ? -16.862 -6.252  -11.737 1.00 42.39 159 A 1 
ATOM 1255 C CD2 . LEU A 1 159 ? -14.871 -5.469  -10.490 1.00 42.33 159 A 1 
ATOM 1256 N N   . ILE A 1 160 ? -15.649 -10.125 -12.760 1.00 59.01 160 A 1 
ATOM 1257 C CA  . ILE A 1 160 ? -14.780 -10.654 -13.814 1.00 58.63 160 A 1 
ATOM 1258 C C   . ILE A 1 160 ? -14.457 -9.492  -14.750 1.00 62.03 160 A 1 
ATOM 1259 O O   . ILE A 1 160 ? -15.327 -9.034  -15.485 1.00 57.52 160 A 1 
ATOM 1260 C CB  . ILE A 1 160 ? -15.424 -11.845 -14.555 1.00 52.05 160 A 1 
ATOM 1261 C CG1 . ILE A 1 160 ? -15.809 -12.969 -13.564 1.00 46.94 160 A 1 
ATOM 1262 C CG2 . ILE A 1 160 ? -14.449 -12.379 -15.621 1.00 46.16 160 A 1 
ATOM 1263 C CD1 . ILE A 1 160 ? -16.536 -14.155 -14.205 1.00 40.80 160 A 1 
ATOM 1264 N N   . ASN A 1 161 ? -13.207 -9.037  -14.716 1.00 67.77 161 A 1 
ATOM 1265 C CA  . ASN A 1 161 ? -12.661 -8.154  -15.735 1.00 69.18 161 A 1 
ATOM 1266 C C   . ASN A 1 161 ? -11.894 -8.998  -16.753 1.00 72.38 161 A 1 
ATOM 1267 O O   . ASN A 1 161 ? -11.369 -10.062 -16.424 1.00 69.63 161 A 1 
ATOM 1268 C CB  . ASN A 1 161 ? -11.784 -7.081  -15.076 1.00 63.57 161 A 1 
ATOM 1269 C CG  . ASN A 1 161 ? -12.579 -6.047  -14.302 1.00 57.77 161 A 1 
ATOM 1270 O OD1 . ASN A 1 161 ? -13.787 -5.902  -14.407 1.00 53.21 161 A 1 
ATOM 1271 N ND2 . ASN A 1 161 ? -11.906 -5.260  -13.498 1.00 52.24 161 A 1 
ATOM 1272 N N   . THR A 1 162 ? -11.810 -8.527  -17.986 1.00 76.52 162 A 1 
ATOM 1273 C CA  . THR A 1 162 ? -10.930 -9.122  -18.990 1.00 77.94 162 A 1 
ATOM 1274 C C   . THR A 1 162 ? -9.591  -8.402  -18.984 1.00 78.65 162 A 1 
ATOM 1275 O O   . THR A 1 162 ? -9.558  -7.176  -18.926 1.00 76.92 162 A 1 
ATOM 1276 C CB  . THR A 1 162 ? -11.558 -9.080  -20.383 1.00 74.94 162 A 1 
ATOM 1277 O OG1 . THR A 1 162 ? -12.035 -7.783  -20.657 1.00 66.26 162 A 1 
ATOM 1278 C CG2 . THR A 1 162 ? -12.738 -10.042 -20.479 1.00 65.43 162 A 1 
ATOM 1279 N N   . VAL A 1 163 ? -8.497  -9.160  -19.065 1.00 84.04 163 A 1 
ATOM 1280 C CA  . VAL A 1 163 ? -7.152  -8.590  -19.208 1.00 85.23 163 A 1 
ATOM 1281 C C   . VAL A 1 163 ? -7.028  -7.935  -20.585 1.00 85.75 163 A 1 
ATOM 1282 O O   . VAL A 1 163 ? -7.333  -8.568  -21.600 1.00 84.57 163 A 1 
ATOM 1283 C CB  . VAL A 1 163 ? -6.071  -9.659  -18.998 1.00 84.10 163 A 1 
ATOM 1284 C CG1 . VAL A 1 163 ? -4.657  -9.087  -19.101 1.00 76.87 163 A 1 
ATOM 1285 C CG2 . VAL A 1 163 ? -6.191  -10.289 -17.608 1.00 78.07 163 A 1 
ATOM 1286 N N   . GLU A 1 164 ? -6.578  -6.677  -20.619 1.00 84.83 164 A 1 
ATOM 1287 C CA  . GLU A 1 164 ? -6.307  -5.949  -21.860 1.00 85.78 164 A 1 
ATOM 1288 C C   . GLU A 1 164 ? -5.108  -6.540  -22.620 1.00 87.28 164 A 1 
ATOM 1289 O O   . GLU A 1 164 ? -4.272  -7.254  -22.052 1.00 86.46 164 A 1 
ATOM 1290 C CB  . GLU A 1 164 ? -6.085  -4.460  -21.570 1.00 81.96 164 A 1 
ATOM 1291 C CG  . GLU A 1 164 ? -7.359  -3.774  -21.047 1.00 71.87 164 A 1 
ATOM 1292 C CD  . GLU A 1 164 ? -7.197  -2.256  -20.874 1.00 68.58 164 A 1 
ATOM 1293 O OE1 . GLU A 1 164 ? -8.241  -1.617  -20.611 1.00 61.20 164 A 1 
ATOM 1294 O OE2 . GLU A 1 164 ? -6.059  -1.760  -21.013 1.00 60.12 164 A 1 
ATOM 1295 N N   . ASP A 1 165 ? -5.022  -6.248  -23.929 1.00 89.13 165 A 1 
ATOM 1296 C CA  . ASP A 1 165 ? -3.874  -6.624  -24.750 1.00 90.27 165 A 1 
ATOM 1297 C C   . ASP A 1 165 ? -2.835  -5.497  -24.738 1.00 89.25 165 A 1 
ATOM 1298 O O   . ASP A 1 165 ? -3.050  -4.428  -25.307 1.00 88.24 165 A 1 
ATOM 1299 C CB  . ASP A 1 165 ? -4.309  -6.996  -26.178 1.00 89.79 165 A 1 
ATOM 1300 C CG  . ASP A 1 165 ? -3.227  -7.777  -26.936 1.00 89.47 165 A 1 
ATOM 1301 O OD1 . ASP A 1 165 ? -2.078  -7.882  -26.451 1.00 85.68 165 A 1 
ATOM 1302 O OD2 . ASP A 1 165 ? -3.552  -8.415  -27.964 1.00 83.37 165 A 1 
ATOM 1303 N N   . TYR A 1 166 ? -1.709  -5.753  -24.075 1.00 92.74 166 A 1 
ATOM 1304 C CA  . TYR A 1 166 ? -0.579  -4.826  -23.996 1.00 92.67 166 A 1 
ATOM 1305 C C   . TYR A 1 166 ? 0.551   -5.172  -24.976 1.00 93.91 166 A 1 
ATOM 1306 O O   . TYR A 1 166 ? 1.549   -4.458  -25.036 1.00 92.97 166 A 1 
ATOM 1307 C CB  . TYR A 1 166 ? -0.072  -4.780  -22.551 1.00 91.72 166 A 1 
ATOM 1308 C CG  . TYR A 1 166 ? -1.108  -4.338  -21.535 1.00 89.91 166 A 1 
ATOM 1309 C CD1 . TYR A 1 166 ? -1.541  -2.998  -21.515 1.00 83.30 166 A 1 
ATOM 1310 C CD2 . TYR A 1 166 ? -1.644  -5.260  -20.620 1.00 84.23 166 A 1 
ATOM 1311 C CE1 . TYR A 1 166 ? -2.509  -2.582  -20.584 1.00 82.34 166 A 1 
ATOM 1312 C CE2 . TYR A 1 166 ? -2.616  -4.848  -19.688 1.00 82.14 166 A 1 
ATOM 1313 C CZ  . TYR A 1 166 ? -3.051  -3.506  -19.668 1.00 85.70 166 A 1 
ATOM 1314 O OH  . TYR A 1 166 ? -3.996  -3.108  -18.779 1.00 82.29 166 A 1 
ATOM 1315 N N   . ARG A 1 167 ? 0.439   -6.252  -25.753 1.00 95.35 167 A 1 
ATOM 1316 C CA  . ARG A 1 167 ? 1.471   -6.656  -26.715 1.00 95.61 167 A 1 
ATOM 1317 C C   . ARG A 1 167 ? 1.621   -5.607  -27.814 1.00 95.08 167 A 1 
ATOM 1318 O O   . ARG A 1 167 ? 0.645   -5.010  -28.254 1.00 94.13 167 A 1 
ATOM 1319 C CB  . ARG A 1 167 ? 1.136   -8.032  -27.313 1.00 95.11 167 A 1 
ATOM 1320 C CG  . ARG A 1 167 ? 1.101   -9.129  -26.236 1.00 93.20 167 A 1 
ATOM 1321 C CD  . ARG A 1 167 ? 0.610   -10.459 -26.813 1.00 91.83 167 A 1 
ATOM 1322 N NE  . ARG A 1 167 ? -0.760  -10.320 -27.342 1.00 86.09 167 A 1 
ATOM 1323 C CZ  . ARG A 1 167 ? -1.448  -11.237 -27.991 1.00 82.38 167 A 1 
ATOM 1324 N NH1 . ARG A 1 167 ? -0.988  -12.444 -28.181 1.00 74.58 167 A 1 
ATOM 1325 N NH2 . ARG A 1 167 ? -2.625  -10.939 -28.464 1.00 74.72 167 A 1 
ATOM 1326 N N   . GLY A 1 168 ? 2.842   -5.384  -28.250 1.00 95.48 168 A 1 
ATOM 1327 C CA  . GLY A 1 168 ? 3.169   -4.355  -29.237 1.00 95.05 168 A 1 
ATOM 1328 C C   . GLY A 1 168 ? 3.221   -2.925  -28.681 1.00 95.12 168 A 1 
ATOM 1329 O O   . GLY A 1 168 ? 3.553   -2.012  -29.431 1.00 92.90 168 A 1 
ATOM 1330 N N   . ARG A 1 169 ? 2.924   -2.706  -27.396 1.00 94.61 169 A 1 
ATOM 1331 C CA  . ARG A 1 169 ? 3.045   -1.397  -26.735 1.00 94.32 169 A 1 
ATOM 1332 C C   . ARG A 1 169 ? 4.388   -1.248  -26.012 1.00 94.83 169 A 1 
ATOM 1333 O O   . ARG A 1 169 ? 5.016   -2.250  -25.661 1.00 94.49 169 A 1 
ATOM 1334 C CB  . ARG A 1 169 ? 1.869   -1.169  -25.770 1.00 93.39 169 A 1 
ATOM 1335 C CG  . ARG A 1 169 ? 0.497   -1.187  -26.477 1.00 89.86 169 A 1 
ATOM 1336 C CD  . ARG A 1 169 ? -0.649  -0.823  -25.518 1.00 88.99 169 A 1 
ATOM 1337 N NE  . ARG A 1 169 ? -0.512  0.552   -25.010 1.00 82.37 169 A 1 
ATOM 1338 C CZ  . ARG A 1 169 ? -1.130  1.115   -23.979 1.00 78.59 169 A 1 
ATOM 1339 N NH1 . ARG A 1 169 ? -2.070  0.534   -23.287 1.00 71.87 169 A 1 
ATOM 1340 N NH2 . ARG A 1 169 ? -0.791  2.308   -23.610 1.00 70.57 169 A 1 
ATOM 1341 N N   . ASP A 1 170 ? 4.800   -0.008  -25.757 1.00 94.87 170 A 1 
ATOM 1342 C CA  . ASP A 1 170 ? 5.990   0.279   -24.953 1.00 94.63 170 A 1 
ATOM 1343 C C   . ASP A 1 170 ? 5.725   0.016   -23.457 1.00 94.67 170 A 1 
ATOM 1344 O O   . ASP A 1 170 ? 4.713   0.441   -22.893 1.00 93.93 170 A 1 
ATOM 1345 C CB  . ASP A 1 170 ? 6.486   1.715   -25.192 1.00 93.18 170 A 1 
ATOM 1346 C CG  . ASP A 1 170 ? 7.782   1.965   -24.417 1.00 90.97 170 A 1 
ATOM 1347 O OD1 . ASP A 1 170 ? 7.698   2.353   -23.225 1.00 84.28 170 A 1 
ATOM 1348 O OD2 . ASP A 1 170 ? 8.868   1.663   -24.958 1.00 83.05 170 A 1 
ATOM 1349 N N   . ILE A 1 171 ? 6.657   -0.679  -22.796 1.00 95.52 171 A 1 
ATOM 1350 C CA  . ILE A 1 171 ? 6.526   -1.064  -21.387 1.00 95.38 171 A 1 
ATOM 1351 C C   . ILE A 1 171 ? 6.449   0.140   -20.437 1.00 94.74 171 A 1 
ATOM 1352 O O   . ILE A 1 171 ? 5.804   0.054   -19.389 1.00 93.92 171 A 1 
ATOM 1353 C CB  . ILE A 1 171 ? 7.676   -2.018  -20.994 1.00 95.17 171 A 1 
ATOM 1354 C CG1 . ILE A 1 171 ? 7.566   -2.563  -19.554 1.00 93.32 171 A 1 
ATOM 1355 C CG2 . ILE A 1 171 ? 9.070   -1.366  -21.142 1.00 92.48 171 A 1 
ATOM 1356 C CD1 . ILE A 1 171 ? 6.254   -3.297  -19.256 1.00 88.39 171 A 1 
ATOM 1357 N N   . ASN A 1 172 ? 7.089   1.270   -20.769 1.00 93.82 172 A 1 
ATOM 1358 C CA  . ASN A 1 172 ? 7.078   2.452   -19.911 1.00 92.05 172 A 1 
ATOM 1359 C C   . ASN A 1 172 ? 5.724   3.161   -19.975 1.00 91.73 172 A 1 
ATOM 1360 O O   . ASN A 1 172 ? 5.210   3.573   -18.933 1.00 90.71 172 A 1 
ATOM 1361 C CB  . ASN A 1 172 ? 8.226   3.396   -20.289 1.00 90.47 172 A 1 
ATOM 1362 C CG  . ASN A 1 172 ? 9.568   2.706   -20.235 1.00 86.07 172 A 1 
ATOM 1363 O OD1 . ASN A 1 172 ? 10.069  2.358   -19.176 1.00 78.20 172 A 1 
ATOM 1364 N ND2 . ASN A 1 172 ? 10.165  2.469   -21.382 1.00 76.15 172 A 1 
ATOM 1365 N N   . GLU A 1 173 ? 5.102   3.226   -21.164 1.00 90.65 173 A 1 
ATOM 1366 C CA  . GLU A 1 173 ? 3.735   3.726   -21.331 1.00 90.83 173 A 1 
ATOM 1367 C C   . GLU A 1 173 ? 2.745   2.859   -20.552 1.00 90.97 173 A 1 
ATOM 1368 O O   . GLU A 1 173 ? 1.989   3.368   -19.726 1.00 89.91 173 A 1 
ATOM 1369 C CB  . GLU A 1 173 ? 3.341   3.734   -22.812 1.00 89.98 173 A 1 
ATOM 1370 C CG  . GLU A 1 173 ? 4.154   4.726   -23.655 1.00 81.40 173 A 1 
ATOM 1371 C CD  . GLU A 1 173 ? 3.731   4.724   -25.133 1.00 78.85 173 A 1 
ATOM 1372 O OE1 . GLU A 1 173 ? 4.290   5.550   -25.882 1.00 70.35 173 A 1 
ATOM 1373 O OE2 . GLU A 1 173 ? 2.845   3.914   -25.506 1.00 72.54 173 A 1 
ATOM 1374 N N   . VAL A 1 174 ? 2.820   1.529   -20.724 1.00 93.04 174 A 1 
ATOM 1375 C CA  . VAL A 1 174 ? 1.943   0.586   -20.015 1.00 93.17 174 A 1 
ATOM 1376 C C   . VAL A 1 174 ? 2.121   0.675   -18.500 1.00 92.50 174 A 1 
ATOM 1377 O O   . VAL A 1 174 ? 1.140   0.621   -17.756 1.00 91.92 174 A 1 
ATOM 1378 C CB  . VAL A 1 174 ? 2.185   -0.847  -20.521 1.00 93.75 174 A 1 
ATOM 1379 C CG1 . VAL A 1 174 ? 1.417   -1.896  -19.708 1.00 90.96 174 A 1 
ATOM 1380 C CG2 . VAL A 1 174 ? 1.730   -0.972  -21.980 1.00 90.56 174 A 1 
ATOM 1381 N N   . ARG A 1 175 ? 3.348   0.867   -18.009 1.00 94.18 175 A 1 
ATOM 1382 C CA  . ARG A 1 175 ? 3.606   1.076   -16.578 1.00 92.82 175 A 1 
ATOM 1383 C C   . ARG A 1 175 ? 2.929   2.350   -16.059 1.00 92.10 175 A 1 
ATOM 1384 O O   . ARG A 1 175 ? 2.383   2.325   -14.953 1.00 90.86 175 A 1 
ATOM 1385 C CB  . ARG A 1 175 ? 5.124   1.079   -16.328 1.00 91.67 175 A 1 
ATOM 1386 C CG  . ARG A 1 175 ? 5.465   1.227   -14.837 1.00 84.25 175 A 1 
ATOM 1387 C CD  . ARG A 1 175 ? 6.982   1.308   -14.608 1.00 85.10 175 A 1 
ATOM 1388 N NE  . ARG A 1 175 ? 7.658   -0.008  -14.643 1.00 78.46 175 A 1 
ATOM 1389 C CZ  . ARG A 1 175 ? 8.932   -0.224  -14.936 1.00 75.66 175 A 1 
ATOM 1390 N NH1 . ARG A 1 175 ? 9.709   0.729   -15.369 1.00 67.01 175 A 1 
ATOM 1391 N NH2 . ARG A 1 175 ? 9.472   -1.403  -14.784 1.00 66.13 175 A 1 
ATOM 1392 N N   . MET A 1 176 ? 2.952   3.433   -16.824 1.00 90.78 176 A 1 
ATOM 1393 C CA  . MET A 1 176 ? 2.266   4.676   -16.464 1.00 89.57 176 A 1 
ATOM 1394 C C   . MET A 1 176 ? 0.744   4.499   -16.463 1.00 89.82 176 A 1 
ATOM 1395 O O   . MET A 1 176 ? 0.098   4.913   -15.501 1.00 88.56 176 A 1 
ATOM 1396 C CB  . MET A 1 176 ? 2.680   5.815   -17.404 1.00 87.65 176 A 1 
ATOM 1397 C CG  . MET A 1 176 ? 4.118   6.275   -17.142 1.00 79.41 176 A 1 
ATOM 1398 S SD  . MET A 1 176 ? 4.699   7.672   -18.138 1.00 70.97 176 A 1 
ATOM 1399 C CE  . MET A 1 176 ? 3.515   8.958   -17.656 1.00 60.67 176 A 1 
ATOM 1400 N N   . ASP A 1 177 ? 0.189   3.819   -17.471 1.00 87.25 177 A 1 
ATOM 1401 C CA  . ASP A 1 177 ? -1.243  3.525   -17.563 1.00 85.81 177 A 1 
ATOM 1402 C C   . ASP A 1 177 ? -1.728  2.702   -16.366 1.00 85.85 177 A 1 
ATOM 1403 O O   . ASP A 1 177 ? -2.706  3.064   -15.712 1.00 85.64 177 A 1 
ATOM 1404 C CB  . ASP A 1 177 ? -1.548  2.759   -18.860 1.00 85.27 177 A 1 
ATOM 1405 C CG  . ASP A 1 177 ? -1.452  3.588   -20.141 1.00 78.96 177 A 1 
ATOM 1406 O OD1 . ASP A 1 177 ? -1.246  4.815   -20.060 1.00 74.46 177 A 1 
ATOM 1407 O OD2 . ASP A 1 177 ? -1.632  2.955   -21.213 1.00 74.24 177 A 1 
ATOM 1408 N N   . ILE A 1 178 ? -1.006  1.627   -16.012 1.00 89.36 178 A 1 
ATOM 1409 C CA  . ILE A 1 178 ? -1.341  0.787   -14.854 1.00 88.94 178 A 1 
ATOM 1410 C C   . ILE A 1 178 ? -1.314  1.607   -13.556 1.00 87.67 178 A 1 
ATOM 1411 O O   . ILE A 1 178 ? -2.192  1.454   -12.706 1.00 85.90 178 A 1 
ATOM 1412 C CB  . ILE A 1 178 ? -0.400  -0.440  -14.791 1.00 89.33 178 A 1 
ATOM 1413 C CG1 . ILE A 1 178 ? -0.692  -1.399  -15.968 1.00 87.83 178 A 1 
ATOM 1414 C CG2 . ILE A 1 178 ? -0.547  -1.204  -13.460 1.00 87.11 178 A 1 
ATOM 1415 C CD1 . ILE A 1 178 ? 0.379   -2.481  -16.169 1.00 81.77 178 A 1 
ATOM 1416 N N   . GLN A 1 179 ? -0.337  2.504   -13.391 1.00 89.46 179 A 1 
ATOM 1417 C CA  . GLN A 1 179 ? -0.268  3.399   -12.230 1.00 87.84 179 A 1 
ATOM 1418 C C   . GLN A 1 179 ? -1.430  4.400   -12.193 1.00 87.14 179 A 1 
ATOM 1419 O O   . GLN A 1 179 ? -1.967  4.666   -11.113 1.00 85.35 179 A 1 
ATOM 1420 C CB  . GLN A 1 179 ? 1.074   4.151   -12.217 1.00 86.32 179 A 1 
ATOM 1421 C CG  . GLN A 1 179 ? 2.233   3.232   -11.806 1.00 76.80 179 A 1 
ATOM 1422 C CD  . GLN A 1 179 ? 3.599   3.914   -11.846 1.00 75.20 179 A 1 
ATOM 1423 O OE1 . GLN A 1 179 ? 3.788   5.091   -12.123 1.00 68.90 179 A 1 
ATOM 1424 N NE2 . GLN A 1 179 ? 4.647   3.178   -11.527 1.00 65.78 179 A 1 
ATOM 1425 N N   . ALA A 1 180 ? -1.840  4.932   -13.344 1.00 85.85 180 A 1 
ATOM 1426 C CA  . ALA A 1 180 ? -2.977  5.846   -13.445 1.00 84.07 180 A 1 
ATOM 1427 C C   . ALA A 1 180 ? -4.300  5.141   -13.102 1.00 82.61 180 A 1 
ATOM 1428 O O   . ALA A 1 180 ? -5.065  5.641   -12.276 1.00 80.16 180 A 1 
ATOM 1429 C CB  . ALA A 1 180 ? -2.989  6.458   -14.851 1.00 83.93 180 A 1 
ATOM 1430 N N   . ILE A 1 181 ? -4.527  3.931   -13.644 1.00 80.73 181 A 1 
ATOM 1431 C CA  . ILE A 1 181 ? -5.712  3.111   -13.345 1.00 78.29 181 A 1 
ATOM 1432 C C   . ILE A 1 181 ? -5.801  2.801   -11.846 1.00 76.99 181 A 1 
ATOM 1433 O O   . ILE A 1 181 ? -6.877  2.888   -11.251 1.00 74.48 181 A 1 
ATOM 1434 C CB  . ILE A 1 181 ? -5.687  1.814   -14.188 1.00 77.38 181 A 1 
ATOM 1435 C CG1 . ILE A 1 181 ? -5.857  2.136   -15.692 1.00 72.26 181 A 1 
ATOM 1436 C CG2 . ILE A 1 181 ? -6.793  0.832   -13.746 1.00 70.75 181 A 1 
ATOM 1437 C CD1 . ILE A 1 181 ? -5.472  0.971   -16.618 1.00 65.04 181 A 1 
ATOM 1438 N N   . PHE A 1 182 ? -4.665  2.482   -11.209 1.00 80.23 182 A 1 
ATOM 1439 C CA  . PHE A 1 182 ? -4.619  2.244   -9.766  1.00 76.73 182 A 1 
ATOM 1440 C C   . PHE A 1 182 ? -4.999  3.492   -8.951  1.00 75.70 182 A 1 
ATOM 1441 O O   . PHE A 1 182 ? -5.701  3.382   -7.943  1.00 72.01 182 A 1 
ATOM 1442 C CB  . PHE A 1 182 ? -3.222  1.745   -9.381  1.00 73.95 182 A 1 
ATOM 1443 C CG  . PHE A 1 182 ? -3.088  1.434   -7.904  1.00 66.25 182 A 1 
ATOM 1444 C CD1 . PHE A 1 182 ? -2.548  2.383   -7.016  1.00 61.20 182 A 1 
ATOM 1445 C CD2 . PHE A 1 182 ? -3.550  0.202   -7.406  1.00 60.68 182 A 1 
ATOM 1446 C CE1 . PHE A 1 182 ? -2.467  2.100   -5.639  1.00 53.38 182 A 1 
ATOM 1447 C CE2 . PHE A 1 182 ? -3.471  -0.079  -6.029  1.00 53.64 182 A 1 
ATOM 1448 C CZ  . PHE A 1 182 ? -2.929  0.871   -5.144  1.00 53.00 182 A 1 
ATOM 1449 N N   . ALA A 1 183 ? -4.579  4.680   -9.380  1.00 81.18 183 A 1 
ATOM 1450 C CA  . ALA A 1 183 ? -4.911  5.933   -8.708  1.00 78.92 183 A 1 
ATOM 1451 C C   . ALA A 1 183 ? -6.409  6.278   -8.806  1.00 76.18 183 A 1 
ATOM 1452 O O   . ALA A 1 183 ? -6.984  6.799   -7.851  1.00 72.26 183 A 1 
ATOM 1453 C CB  . ALA A 1 183 ? -4.029  7.045   -9.287  1.00 78.99 183 A 1 
ATOM 1454 N N   . GLU A 1 184 ? -7.059  5.958   -9.932  1.00 74.37 184 A 1 
ATOM 1455 C CA  . GLU A 1 184 ? -8.485  6.224   -10.162 1.00 72.63 184 A 1 
ATOM 1456 C C   . GLU A 1 184 ? -9.413  5.164   -9.546  1.00 70.11 184 A 1 
ATOM 1457 O O   . GLU A 1 184 ? -10.545 5.468   -9.154  1.00 65.97 184 A 1 
ATOM 1458 C CB  . GLU A 1 184 ? -8.748  6.329   -11.668 1.00 71.37 184 A 1 
ATOM 1459 C CG  . GLU A 1 184 ? -8.107  7.576   -12.290 1.00 63.23 184 A 1 
ATOM 1460 C CD  . GLU A 1 184 ? -8.472  7.765   -13.774 1.00 59.73 184 A 1 
ATOM 1461 O OE1 . GLU A 1 184 ? -8.088  8.822   -14.318 1.00 53.63 184 A 1 
ATOM 1462 O OE2 . GLU A 1 184 ? -9.173  6.888   -14.333 1.00 56.12 184 A 1 
ATOM 1463 N N   . SER A 1 185 ? -8.962  3.910   -9.444  1.00 69.68 185 A 1 
ATOM 1464 C CA  . SER A 1 185 ? -9.765  2.777   -8.977  1.00 67.37 185 A 1 
ATOM 1465 C C   . SER A 1 185 ? -8.996  1.881   -7.997  1.00 65.96 185 A 1 
ATOM 1466 O O   . SER A 1 185 ? -8.587  0.773   -8.356  1.00 60.77 185 A 1 
ATOM 1467 C CB  . SER A 1 185 ? -10.289 1.988   -10.184 1.00 63.35 185 A 1 
ATOM 1468 O OG  . SER A 1 185 ? -11.287 2.744   -10.848 1.00 56.71 185 A 1 
ATOM 1469 N N   . PRO A 1 186 ? -8.871  2.279   -6.711  1.00 68.32 186 A 1 
ATOM 1470 C CA  . PRO A 1 186 ? -8.096  1.548   -5.695  1.00 65.52 186 A 1 
ATOM 1471 C C   . PRO A 1 186 ? -8.624  0.134   -5.363  1.00 63.58 186 A 1 
ATOM 1472 O O   . PRO A 1 186 ? -8.019  -0.587  -4.578  1.00 59.05 186 A 1 
ATOM 1473 C CB  . PRO A 1 186 ? -8.091  2.470   -4.462  1.00 64.20 186 A 1 
ATOM 1474 C CG  . PRO A 1 186 ? -9.304  3.377   -4.652  1.00 63.45 186 A 1 
ATOM 1475 C CD  . PRO A 1 186 ? -9.404  3.518   -6.164  1.00 66.85 186 A 1 
ATOM 1476 N N   . GLY A 1 187 ? -9.764  -0.285  -5.940  1.00 67.73 187 A 1 
ATOM 1477 C CA  . GLY A 1 187 ? -10.311 -1.641  -5.811  1.00 65.18 187 A 1 
ATOM 1478 C C   . GLY A 1 187 ? -9.843  -2.636  -6.882  1.00 65.83 187 A 1 
ATOM 1479 O O   . GLY A 1 187 ? -10.186 -3.812  -6.784  1.00 61.23 187 A 1 
ATOM 1480 N N   . GLN A 1 188 ? -9.099  -2.193  -7.909  1.00 68.46 188 A 1 
ATOM 1481 C CA  . GLN A 1 188 ? -8.519  -3.040  -8.953  1.00 71.07 188 A 1 
ATOM 1482 C C   . GLN A 1 188 ? -6.998  -3.078  -8.789  1.00 75.47 188 A 1 
ATOM 1483 O O   . GLN A 1 188 ? -6.279  -2.234  -9.318  1.00 73.31 188 A 1 
ATOM 1484 C CB  . GLN A 1 188 ? -8.931  -2.550  -10.349 1.00 66.03 188 A 1 
ATOM 1485 C CG  . GLN A 1 188 ? -10.426 -2.768  -10.630 1.00 59.09 188 A 1 
ATOM 1486 C CD  . GLN A 1 188 ? -10.841 -2.361  -12.039 1.00 54.98 188 A 1 
ATOM 1487 O OE1 . GLN A 1 188 ? -10.070 -1.917  -12.864 1.00 49.80 188 A 1 
ATOM 1488 N NE2 . GLN A 1 188 ? -12.100 -2.504  -12.393 1.00 46.07 188 A 1 
ATOM 1489 N N   . GLU A 1 189 ? -6.498  -4.049  -8.039  1.00 75.45 189 A 1 
ATOM 1490 C CA  . GLU A 1 189 ? -5.058  -4.250  -7.868  1.00 77.55 189 A 1 
ATOM 1491 C C   . GLU A 1 189 ? -4.477  -4.970  -9.092  1.00 80.29 189 A 1 
ATOM 1492 O O   . GLU A 1 189 ? -4.329  -6.191  -9.109  1.00 77.88 189 A 1 
ATOM 1493 C CB  . GLU A 1 189 ? -4.760  -5.001  -6.559  1.00 71.78 189 A 1 
ATOM 1494 C CG  . GLU A 1 189 ? -5.063  -4.173  -5.299  1.00 62.36 189 A 1 
ATOM 1495 C CD  . GLU A 1 189 ? -4.726  -4.914  -3.994  1.00 58.56 189 A 1 
ATOM 1496 O OE1 . GLU A 1 189 ? -4.899  -4.296  -2.916  1.00 52.89 189 A 1 
ATOM 1497 O OE2 . GLU A 1 189 ? -4.344  -6.107  -4.061  1.00 52.25 189 A 1 
ATOM 1498 N N   . ILE A 1 190 ? -4.155  -4.204  -10.137 1.00 84.73 190 A 1 
ATOM 1499 C CA  . ILE A 1 190 ? -3.299  -4.675  -11.227 1.00 86.03 190 A 1 
ATOM 1500 C C   . ILE A 1 190 ? -1.859  -4.352  -10.840 1.00 87.54 190 A 1 
ATOM 1501 O O   . ILE A 1 190 ? -1.492  -3.192  -10.673 1.00 86.58 190 A 1 
ATOM 1502 C CB  . ILE A 1 190 ? -3.698  -4.073  -12.591 1.00 84.55 190 A 1 
ATOM 1503 C CG1 . ILE A 1 190 ? -5.178  -4.388  -12.920 1.00 78.09 190 A 1 
ATOM 1504 C CG2 . ILE A 1 190 ? -2.769  -4.634  -13.684 1.00 77.54 190 A 1 
ATOM 1505 C CD1 . ILE A 1 190 ? -5.691  -3.731  -14.205 1.00 71.25 190 A 1 
ATOM 1506 N N   . THR A 1 191 ? -1.035  -5.385  -10.683 1.00 89.84 191 A 1 
ATOM 1507 C CA  . THR A 1 191 ? 0.377   -5.242  -10.321 1.00 90.62 191 A 1 
ATOM 1508 C C   . THR A 1 191 ? 1.264   -5.824  -11.409 1.00 92.26 191 A 1 
ATOM 1509 O O   . THR A 1 191 ? 0.916   -6.800  -12.069 1.00 92.25 191 A 1 
ATOM 1510 C CB  . THR A 1 191 ? 0.696   -5.844  -8.944  1.00 88.67 191 A 1 
ATOM 1511 O OG1 . THR A 1 191 ? 0.308   -7.193  -8.864  1.00 77.25 191 A 1 
ATOM 1512 C CG2 . THR A 1 191 ? -0.010  -5.106  -7.813  1.00 76.79 191 A 1 
ATOM 1513 N N   . LEU A 1 192 ? 2.419   -5.204  -11.626 1.00 92.37 192 A 1 
ATOM 1514 C CA  . LEU A 1 192 ? 3.416   -5.687  -12.570 1.00 93.26 192 A 1 
ATOM 1515 C C   . LEU A 1 192 ? 4.428   -6.570  -11.837 1.00 93.46 192 A 1 
ATOM 1516 O O   . LEU A 1 192 ? 4.968   -6.168  -10.806 1.00 92.21 192 A 1 
ATOM 1517 C CB  . LEU A 1 192 ? 4.066   -4.474  -13.252 1.00 92.34 192 A 1 
ATOM 1518 C CG  . LEU A 1 192 ? 5.063   -4.851  -14.358 1.00 86.43 192 A 1 
ATOM 1519 C CD1 . LEU A 1 192 ? 4.381   -5.581  -15.511 1.00 80.48 192 A 1 
ATOM 1520 C CD2 . LEU A 1 192 ? 5.697   -3.581  -14.914 1.00 81.44 192 A 1 
ATOM 1521 N N   . LYS A 1 193 ? 4.697   -7.769  -12.364 1.00 93.75 193 A 1 
ATOM 1522 C CA  . LYS A 1 193 ? 5.735   -8.642  -11.816 1.00 93.93 193 A 1 
ATOM 1523 C C   . LYS A 1 193 ? 7.109   -8.110  -12.194 1.00 93.57 193 A 1 
ATOM 1524 O O   . LYS A 1 193 ? 7.455   -8.034  -13.371 1.00 92.25 193 A 1 
ATOM 1525 C CB  . LYS A 1 193 ? 5.513   -10.078 -12.301 1.00 93.51 193 A 1 
ATOM 1526 C CG  . LYS A 1 193 ? 6.504   -11.058 -11.641 1.00 91.64 193 A 1 
ATOM 1527 C CD  . LYS A 1 193 ? 6.163   -12.459 -12.142 1.00 87.17 193 A 1 
ATOM 1528 C CE  . LYS A 1 193 ? 7.057   -13.547 -11.577 1.00 80.72 193 A 1 
ATOM 1529 N NZ  . LYS A 1 193 ? 6.635   -14.848 -12.137 1.00 71.63 193 A 1 
ATOM 1530 N N   . GLU A 1 194 ? 7.907   -7.815  -11.184 1.00 92.40 194 A 1 
ATOM 1531 C CA  . GLU A 1 194 ? 9.302   -7.407  -11.321 1.00 90.36 194 A 1 
ATOM 1532 C C   . GLU A 1 194 ? 10.233  -8.506  -10.767 1.00 88.02 194 A 1 
ATOM 1533 O O   . GLU A 1 194 ? 9.892   -9.152  -9.772  1.00 81.26 194 A 1 
ATOM 1534 C CB  . GLU A 1 194 ? 9.529   -6.063  -10.600 1.00 87.95 194 A 1 
ATOM 1535 C CG  . GLU A 1 194 ? 8.771   -4.868  -11.226 1.00 82.42 194 A 1 
ATOM 1536 C CD  . GLU A 1 194 ? 9.329   -4.377  -12.572 1.00 79.84 194 A 1 
ATOM 1537 O OE1 . GLU A 1 194 ? 8.755   -3.403  -13.130 1.00 71.31 194 A 1 
ATOM 1538 O OE2 . GLU A 1 194 ? 10.356  -4.922  -13.045 1.00 72.10 194 A 1 
ATOM 1539 N N   . PRO A 1 195 ? 11.420  -8.737  -11.360 1.00 91.80 195 A 1 
ATOM 1540 C CA  . PRO A 1 195 ? 11.965  -8.078  -12.550 1.00 91.50 195 A 1 
ATOM 1541 C C   . PRO A 1 195 ? 11.283  -8.537  -13.850 1.00 92.28 195 A 1 
ATOM 1542 O O   . PRO A 1 195 ? 10.846  -9.684  -13.960 1.00 89.68 195 A 1 
ATOM 1543 C CB  . PRO A 1 195 ? 13.456  -8.432  -12.546 1.00 88.94 195 A 1 
ATOM 1544 C CG  . PRO A 1 195 ? 13.477  -9.820  -11.903 1.00 86.70 195 A 1 
ATOM 1545 C CD  . PRO A 1 195 ? 12.357  -9.734  -10.863 1.00 89.17 195 A 1 
ATOM 1546 N N   . LEU A 1 196 ? 11.244  -7.643  -14.852 1.00 91.00 196 A 1 
ATOM 1547 C CA  . LEU A 1 196 ? 10.747  -7.965  -16.191 1.00 92.14 196 A 1 
ATOM 1548 C C   . LEU A 1 196 ? 11.649  -8.995  -16.886 1.00 92.34 196 A 1 
ATOM 1549 O O   . LEU A 1 196 ? 12.871  -9.004  -16.707 1.00 88.83 196 A 1 
ATOM 1550 C CB  . LEU A 1 196 ? 10.655  -6.684  -17.044 1.00 90.96 196 A 1 
ATOM 1551 C CG  . LEU A 1 196 ? 9.638   -5.642  -16.551 1.00 90.15 196 A 1 
ATOM 1552 C CD1 . LEU A 1 196 ? 9.750   -4.374  -17.391 1.00 83.87 196 A 1 
ATOM 1553 C CD2 . LEU A 1 196 ? 8.204   -6.166  -16.650 1.00 84.22 196 A 1 
ATOM 1554 N N   . MET A 1 197 ? 11.052  -9.842  -17.731 1.00 93.99 197 A 1 
ATOM 1555 C CA  . MET A 1 197 ? 11.796  -10.758 -18.596 1.00 94.26 197 A 1 
ATOM 1556 C C   . MET A 1 197 ? 12.132  -10.066 -19.920 1.00 94.69 197 A 1 
ATOM 1557 O O   . MET A 1 197 ? 11.308  -9.355  -20.481 1.00 93.31 197 A 1 
ATOM 1558 C CB  . MET A 1 197 ? 11.001  -12.049 -18.819 1.00 92.94 197 A 1 
ATOM 1559 C CG  . MET A 1 197 ? 10.799  -12.824 -17.511 1.00 86.10 197 A 1 
ATOM 1560 S SD  . MET A 1 197 ? 9.998   -14.437 -17.686 1.00 76.52 197 A 1 
ATOM 1561 C CE  . MET A 1 197 ? 11.254  -15.352 -18.617 1.00 63.82 197 A 1 
ATOM 1562 N N   . TYR A 1 198 ? 13.355  -10.288 -20.426 1.00 92.93 198 A 1 
ATOM 1563 C CA  . TYR A 1 198 ? 13.827  -9.640  -21.652 1.00 92.47 198 A 1 
ATOM 1564 C C   . TYR A 1 198 ? 14.324  -10.665 -22.669 1.00 92.44 198 A 1 
ATOM 1565 O O   . TYR A 1 198 ? 15.165  -11.509 -22.346 1.00 91.21 198 A 1 
ATOM 1566 C CB  . TYR A 1 198 ? 14.931  -8.628  -21.330 1.00 91.23 198 A 1 
ATOM 1567 C CG  . TYR A 1 198 ? 14.491  -7.465  -20.464 1.00 90.37 198 A 1 
ATOM 1568 C CD1 . TYR A 1 198 ? 13.874  -6.347  -21.052 1.00 85.43 198 A 1 
ATOM 1569 C CD2 . TYR A 1 198 ? 14.690  -7.508  -19.071 1.00 86.09 198 A 1 
ATOM 1570 C CE1 . TYR A 1 198 ? 13.455  -5.268  -20.251 1.00 84.75 198 A 1 
ATOM 1571 C CE2 . TYR A 1 198 ? 14.270  -6.435  -18.265 1.00 84.05 198 A 1 
ATOM 1572 C CZ  . TYR A 1 198 ? 13.653  -5.313  -18.855 1.00 87.16 198 A 1 
ATOM 1573 O OH  . TYR A 1 198 ? 13.246  -4.274  -18.078 1.00 83.74 198 A 1 
ATOM 1574 N N   . GLU A 1 199 ? 13.873  -10.523 -23.930 1.00 93.22 199 A 1 
ATOM 1575 C CA  . GLU A 1 199 ? 14.290  -11.357 -25.055 1.00 93.70 199 A 1 
ATOM 1576 C C   . GLU A 1 199 ? 14.717  -10.498 -26.252 1.00 93.25 199 A 1 
ATOM 1577 O O   . GLU A 1 199 ? 14.262  -9.372  -26.436 1.00 92.39 199 A 1 
ATOM 1578 C CB  . GLU A 1 199 ? 13.177  -12.343 -25.442 1.00 92.57 199 A 1 
ATOM 1579 C CG  . GLU A 1 199 ? 12.973  -13.424 -24.363 1.00 83.42 199 A 1 
ATOM 1580 C CD  . GLU A 1 199 ? 11.964  -14.512 -24.758 1.00 84.12 199 A 1 
ATOM 1581 O OE1 . GLU A 1 199 ? 11.812  -15.454 -23.946 1.00 74.00 199 A 1 
ATOM 1582 O OE2 . GLU A 1 199 ? 11.369  -14.412 -25.850 1.00 76.06 199 A 1 
ATOM 1583 N N   . TYR A 1 200 ? 15.633  -11.028 -27.074 1.00 93.16 200 A 1 
ATOM 1584 C CA  . TYR A 1 200 ? 15.984  -10.394 -28.344 1.00 92.37 200 A 1 
ATOM 1585 C C   . TYR A 1 200 ? 14.892  -10.677 -29.378 1.00 92.88 200 A 1 
ATOM 1586 O O   . TYR A 1 200 ? 14.475  -11.824 -29.533 1.00 91.97 200 A 1 
ATOM 1587 C CB  . TYR A 1 200 ? 17.348  -10.884 -28.835 1.00 90.62 200 A 1 
ATOM 1588 C CG  . TYR A 1 200 ? 18.514  -10.419 -27.987 1.00 88.86 200 A 1 
ATOM 1589 C CD1 . TYR A 1 200 ? 18.986  -9.100  -28.119 1.00 84.64 200 A 1 
ATOM 1590 C CD2 . TYR A 1 200 ? 19.122  -11.298 -27.068 1.00 84.80 200 A 1 
ATOM 1591 C CE1 . TYR A 1 200 ? 20.073  -8.657  -27.343 1.00 83.63 200 A 1 
ATOM 1592 C CE2 . TYR A 1 200 ? 20.210  -10.862 -26.289 1.00 82.62 200 A 1 
ATOM 1593 C CZ  . TYR A 1 200 ? 20.689  -9.541  -26.431 1.00 84.35 200 A 1 
ATOM 1594 O OH  . TYR A 1 200 ? 21.746  -9.118  -25.689 1.00 80.93 200 A 1 
ATOM 1595 N N   . SER A 1 201 ? 14.462  -9.647  -30.097 1.00 93.52 201 A 1 
ATOM 1596 C CA  . SER A 1 201 ? 13.457  -9.769  -31.153 1.00 93.72 201 A 1 
ATOM 1597 C C   . SER A 1 201 ? 13.694  -8.730  -32.249 1.00 93.03 201 A 1 
ATOM 1598 O O   . SER A 1 201 ? 14.523  -7.836  -32.100 1.00 92.11 201 A 1 
ATOM 1599 C CB  . SER A 1 201 ? 12.054  -9.639  -30.550 1.00 94.02 201 A 1 
ATOM 1600 O OG  . SER A 1 201 ? 11.719  -8.284  -30.372 1.00 89.64 201 A 1 
ATOM 1601 N N   . ASN A 1 202 ? 12.948  -8.839  -33.352 1.00 94.07 202 A 1 
ATOM 1602 C CA  . ASN A 1 202 ? 12.971  -7.830  -34.416 1.00 93.34 202 A 1 
ATOM 1603 C C   . ASN A 1 202 ? 12.164  -6.569  -34.063 1.00 93.55 202 A 1 
ATOM 1604 O O   . ASN A 1 202 ? 12.273  -5.572  -34.773 1.00 92.17 202 A 1 
ATOM 1605 C CB  . ASN A 1 202 ? 12.464  -8.472  -35.718 1.00 91.70 202 A 1 
ATOM 1606 C CG  . ASN A 1 202 ? 13.380  -9.560  -36.248 1.00 87.10 202 A 1 
ATOM 1607 O OD1 . ASN A 1 202 ? 14.574  -9.614  -36.001 1.00 78.87 202 A 1 
ATOM 1608 N ND2 . ASN A 1 202 ? 12.839  -10.480 -37.010 1.00 77.87 202 A 1 
ATOM 1609 N N   . GLU A 1 203 ? 11.368  -6.615  -32.993 1.00 93.55 203 A 1 
ATOM 1610 C CA  . GLU A 1 203 ? 10.627  -5.455  -32.501 1.00 94.18 203 A 1 
ATOM 1611 C C   . GLU A 1 203 ? 11.569  -4.431  -31.851 1.00 93.98 203 A 1 
ATOM 1612 O O   . GLU A 1 203 ? 12.608  -4.819  -31.294 1.00 92.75 203 A 1 
ATOM 1613 C CB  . GLU A 1 203 ? 9.551   -5.895  -31.495 1.00 94.59 203 A 1 
ATOM 1614 C CG  . GLU A 1 203 ? 8.467   -6.797  -32.096 1.00 91.68 203 A 1 
ATOM 1615 C CD  . GLU A 1 203 ? 7.699   -6.140  -33.244 1.00 91.67 203 A 1 
ATOM 1616 O OE1 . GLU A 1 203 ? 7.227   -6.901  -34.123 1.00 81.51 203 A 1 
ATOM 1617 O OE2 . GLU A 1 203 ? 7.612   -4.891  -33.261 1.00 82.89 203 A 1 
ATOM 1618 N N   . PRO A 1 204 ? 11.209  -3.132  -31.870 1.00 93.49 204 A 1 
ATOM 1619 C CA  . PRO A 1 204 ? 11.977  -2.099  -31.185 1.00 92.99 204 A 1 
ATOM 1620 C C   . PRO A 1 204 ? 12.216  -2.430  -29.698 1.00 93.68 204 A 1 
ATOM 1621 O O   . PRO A 1 204 ? 11.371  -3.065  -29.052 1.00 93.25 204 A 1 
ATOM 1622 C CB  . PRO A 1 204 ? 11.175  -0.803  -31.359 1.00 91.20 204 A 1 
ATOM 1623 C CG  . PRO A 1 204 ? 10.383  -1.049  -32.640 1.00 88.43 204 A 1 
ATOM 1624 C CD  . PRO A 1 204 ? 10.084  -2.546  -32.578 1.00 90.75 204 A 1 
ATOM 1625 N N   . PRO A 1 205 ? 13.349  -2.000  -29.121 1.00 91.95 205 A 1 
ATOM 1626 C CA  . PRO A 1 205 ? 13.602  -2.151  -27.692 1.00 91.75 205 A 1 
ATOM 1627 C C   . PRO A 1 205 ? 12.490  -1.521  -26.839 1.00 92.91 205 A 1 
ATOM 1628 O O   . PRO A 1 205 ? 12.036  -0.423  -27.136 1.00 92.18 205 A 1 
ATOM 1629 C CB  . PRO A 1 205 ? 14.943  -1.462  -27.441 1.00 89.33 205 A 1 
ATOM 1630 C CG  . PRO A 1 205 ? 15.628  -1.477  -28.808 1.00 85.43 205 A 1 
ATOM 1631 C CD  . PRO A 1 205 ? 14.466  -1.348  -29.781 1.00 88.24 205 A 1 
ATOM 1632 N N   . GLY A 1 206 ? 12.082  -2.197  -25.773 1.00 93.52 206 A 1 
ATOM 1633 C CA  . GLY A 1 206 ? 11.014  -1.725  -24.885 1.00 94.01 206 A 1 
ATOM 1634 C C   . GLY A 1 206 ? 9.611   -2.215  -25.252 1.00 95.31 206 A 1 
ATOM 1635 O O   . GLY A 1 206 ? 8.711   -2.100  -24.424 1.00 95.05 206 A 1 
ATOM 1636 N N   . ILE A 1 207 ? 9.409   -2.808  -26.429 1.00 95.83 207 A 1 
ATOM 1637 C CA  . ILE A 1 207 ? 8.103   -3.335  -26.849 1.00 96.84 207 A 1 
ATOM 1638 C C   . ILE A 1 207 ? 7.779   -4.650  -26.124 1.00 97.36 207 A 1 
ATOM 1639 O O   . ILE A 1 207 ? 8.610   -5.552  -26.031 1.00 97.25 207 A 1 
ATOM 1640 C CB  . ILE A 1 207 ? 8.041   -3.477  -28.382 1.00 96.63 207 A 1 
ATOM 1641 C CG1 . ILE A 1 207 ? 8.219   -2.120  -29.096 1.00 94.31 207 A 1 
ATOM 1642 C CG2 . ILE A 1 207 ? 6.735   -4.144  -28.844 1.00 94.85 207 A 1 
ATOM 1643 C CD1 . ILE A 1 207 ? 7.182   -1.040  -28.752 1.00 86.06 207 A 1 
ATOM 1644 N N   . ILE A 1 208 ? 6.541   -4.779  -25.640 1.00 96.91 208 A 1 
ATOM 1645 C CA  . ILE A 1 208 ? 6.025   -5.994  -25.004 1.00 97.33 208 A 1 
ATOM 1646 C C   . ILE A 1 208 ? 5.770   -7.067  -26.073 1.00 97.35 208 A 1 
ATOM 1647 O O   . ILE A 1 208 ? 4.930   -6.900  -26.952 1.00 96.93 208 A 1 
ATOM 1648 C CB  . ILE A 1 208 ? 4.761   -5.683  -24.174 1.00 97.21 208 A 1 
ATOM 1649 C CG1 . ILE A 1 208 ? 5.090   -4.703  -23.024 1.00 96.15 208 A 1 
ATOM 1650 C CG2 . ILE A 1 208 ? 4.155   -6.981  -23.601 1.00 96.18 208 A 1 
ATOM 1651 C CD1 . ILE A 1 208 ? 3.849   -4.051  -22.407 1.00 93.22 208 A 1 
ATOM 1652 N N   . LEU A 1 209 ? 6.473   -8.193  -25.963 1.00 96.80 209 A 1 
ATOM 1653 C CA  . LEU A 1 209 ? 6.371   -9.336  -26.876 1.00 96.29 209 A 1 
ATOM 1654 C C   . LEU A 1 209 ? 5.305   -10.336 -26.430 1.00 96.25 209 A 1 
ATOM 1655 O O   . LEU A 1 209 ? 4.553   -10.869 -27.244 1.00 95.38 209 A 1 
ATOM 1656 C CB  . LEU A 1 209 ? 7.733   -10.047 -26.945 1.00 95.96 209 A 1 
ATOM 1657 C CG  . LEU A 1 209 ? 8.908   -9.178  -27.415 1.00 95.21 209 A 1 
ATOM 1658 C CD1 . LEU A 1 209 ? 10.188  -10.007 -27.368 1.00 91.00 209 A 1 
ATOM 1659 C CD2 . LEU A 1 209 ? 8.682   -8.661  -28.836 1.00 91.28 209 A 1 
ATOM 1660 N N   . GLN A 1 210 ? 5.267   -10.614 -25.136 1.00 96.55 210 A 1 
ATOM 1661 C CA  . GLN A 1 210 ? 4.354   -11.576 -24.531 1.00 96.12 210 A 1 
ATOM 1662 C C   . GLN A 1 210 ? 3.818   -11.025 -23.217 1.00 95.82 210 A 1 
ATOM 1663 O O   . GLN A 1 210 ? 4.506   -10.270 -22.523 1.00 95.14 210 A 1 
ATOM 1664 C CB  . GLN A 1 210 ? 5.046   -12.928 -24.283 1.00 95.44 210 A 1 
ATOM 1665 C CG  . GLN A 1 210 ? 5.701   -13.542 -25.526 1.00 89.76 210 A 1 
ATOM 1666 C CD  . GLN A 1 210 ? 6.375   -14.878 -25.234 1.00 89.28 210 A 1 
ATOM 1667 O OE1 . GLN A 1 210 ? 6.121   -15.539 -24.242 1.00 81.33 210 A 1 
ATOM 1668 N NE2 . GLN A 1 210 ? 7.264   -15.330 -26.090 1.00 78.35 210 A 1 
ATOM 1669 N N   . GLN A 1 211 ? 2.606   -11.457 -22.861 1.00 97.14 211 A 1 
ATOM 1670 C CA  . GLN A 1 211 ? 1.991   -11.146 -21.578 1.00 96.87 211 A 1 
ATOM 1671 C C   . GLN A 1 211 ? 1.344   -12.377 -20.950 1.00 96.73 211 A 1 
ATOM 1672 O O   . GLN A 1 211 ? 0.840   -13.264 -21.642 1.00 95.44 211 A 1 
ATOM 1673 C CB  . GLN A 1 211 ? 0.991   -9.990  -21.722 1.00 94.49 211 A 1 
ATOM 1674 C CG  . GLN A 1 211 ? -0.249  -10.346 -22.545 1.00 91.36 211 A 1 
ATOM 1675 C CD  . GLN A 1 211 ? -1.253  -9.211  -22.541 1.00 93.71 211 A 1 
ATOM 1676 O OE1 . GLN A 1 211 ? -1.022  -8.169  -23.117 1.00 87.30 211 A 1 
ATOM 1677 N NE2 . GLN A 1 211 ? -2.382  -9.360  -21.887 1.00 86.44 211 A 1 
ATOM 1678 N N   . LYS A 1 212 ? 1.334   -12.403 -19.625 1.00 95.46 212 A 1 
ATOM 1679 C CA  . LYS A 1 212 ? 0.536   -13.311 -18.801 1.00 94.62 212 A 1 
ATOM 1680 C C   . LYS A 1 212 ? -0.181  -12.521 -17.717 1.00 93.68 212 A 1 
ATOM 1681 O O   . LYS A 1 212 ? 0.449   -11.681 -17.074 1.00 92.65 212 A 1 
ATOM 1682 C CB  . LYS A 1 212 ? 1.413   -14.396 -18.177 1.00 93.38 212 A 1 
ATOM 1683 C CG  . LYS A 1 212 ? 1.873   -15.414 -19.217 1.00 83.96 212 A 1 
ATOM 1684 C CD  . LYS A 1 212 ? 2.659   -16.522 -18.523 1.00 80.29 212 A 1 
ATOM 1685 C CE  . LYS A 1 212 ? 3.113   -17.542 -19.557 1.00 70.20 212 A 1 
ATOM 1686 N NZ  . LYS A 1 212 ? 3.930   -18.597 -18.919 1.00 60.46 212 A 1 
ATOM 1687 N N   . PRO A 1 213 ? -1.483  -12.774 -17.470 1.00 94.25 213 A 1 
ATOM 1688 C CA  . PRO A 1 213 ? -2.388  -13.669 -18.205 1.00 93.28 213 A 1 
ATOM 1689 C C   . PRO A 1 213 ? -2.598  -13.267 -19.674 1.00 93.58 213 A 1 
ATOM 1690 O O   . PRO A 1 213 ? -2.317  -12.128 -20.056 1.00 92.33 213 A 1 
ATOM 1691 C CB  . PRO A 1 213 ? -3.696  -13.642 -17.415 1.00 91.50 213 A 1 
ATOM 1692 C CG  . PRO A 1 213 ? -3.289  -13.151 -16.029 1.00 89.20 213 A 1 
ATOM 1693 C CD  . PRO A 1 213 ? -2.148  -12.196 -16.340 1.00 91.25 213 A 1 
ATOM 1694 N N   . GLU A 1 214 ? -3.081  -14.199 -20.504 1.00 91.64 214 A 1 
ATOM 1695 C CA  . GLU A 1 214 ? -3.357  -13.945 -21.923 1.00 91.39 214 A 1 
ATOM 1696 C C   . GLU A 1 214 ? -4.418  -12.840 -22.109 1.00 90.45 214 A 1 
ATOM 1697 O O   . GLU A 1 214 ? -5.349  -12.744 -21.294 1.00 88.57 214 A 1 
ATOM 1698 C CB  . GLU A 1 214 ? -3.835  -15.231 -22.619 1.00 89.89 214 A 1 
ATOM 1699 C CG  . GLU A 1 214 ? -2.738  -16.299 -22.785 1.00 83.05 214 A 1 
ATOM 1700 C CD  . GLU A 1 214 ? -1.611  -15.882 -23.743 1.00 78.01 214 A 1 
ATOM 1701 O OE1 . GLU A 1 214 ? -0.489  -16.409 -23.565 1.00 67.93 214 A 1 
ATOM 1702 O OE2 . GLU A 1 214 ? -1.867  -15.060 -24.650 1.00 67.97 214 A 1 
ATOM 1703 N N   . PRO A 1 215 ? -4.344  -12.034 -23.187 1.00 89.16 215 A 1 
ATOM 1704 C CA  . PRO A 1 215 ? -5.352  -11.029 -23.489 1.00 87.70 215 A 1 
ATOM 1705 C C   . PRO A 1 215 ? -6.760  -11.625 -23.554 1.00 86.51 215 A 1 
ATOM 1706 O O   . PRO A 1 215 ? -6.970  -12.714 -24.089 1.00 82.41 215 A 1 
ATOM 1707 C CB  . PRO A 1 215 ? -4.965  -10.435 -24.845 1.00 86.83 215 A 1 
ATOM 1708 C CG  . PRO A 1 215 ? -3.474  -10.727 -24.957 1.00 85.61 215 A 1 
ATOM 1709 C CD  . PRO A 1 215 ? -3.299  -12.029 -24.200 1.00 88.02 215 A 1 
ATOM 1710 N N   . GLY A 1 216 ? -7.747  -10.914 -23.016 1.00 83.85 216 A 1 
ATOM 1711 C CA  . GLY A 1 216 ? -9.141  -11.358 -22.972 1.00 79.43 216 A 1 
ATOM 1712 C C   . GLY A 1 216 ? -9.434  -12.454 -21.946 1.00 79.75 216 A 1 
ATOM 1713 O O   . GLY A 1 216 ? -10.596 -12.839 -21.800 1.00 76.23 216 A 1 
ATOM 1714 N N   . SER A 1 217 ? -8.432  -12.950 -21.208 1.00 81.77 217 A 1 
ATOM 1715 C CA  . SER A 1 217 ? -8.675  -13.885 -20.109 1.00 80.38 217 A 1 
ATOM 1716 C C   . SER A 1 217 ? -9.480  -13.214 -18.990 1.00 79.95 217 A 1 
ATOM 1717 O O   . SER A 1 217 ? -9.229  -12.066 -18.615 1.00 76.59 217 A 1 
ATOM 1718 C CB  . SER A 1 217 ? -7.384  -14.518 -19.584 1.00 79.22 217 A 1 
ATOM 1719 O OG  . SER A 1 217 ? -6.488  -13.564 -19.072 1.00 71.85 217 A 1 
ATOM 1720 N N   . GLY A 1 218 ? -10.487 -13.936 -18.476 1.00 78.42 218 A 1 
ATOM 1721 C CA  . GLY A 1 218 ? -11.288 -13.472 -17.351 1.00 76.69 218 A 1 
ATOM 1722 C C   . GLY A 1 218 ? -10.512 -13.593 -16.041 1.00 76.67 218 A 1 
ATOM 1723 O O   . GLY A 1 218 ? -10.104 -14.690 -15.664 1.00 73.57 218 A 1 
ATOM 1724 N N   . VAL A 1 219 ? -10.337 -12.490 -15.347 1.00 77.92 219 A 1 
ATOM 1725 C CA  . VAL A 1 219 ? -9.642  -12.410 -14.059 1.00 77.46 219 A 1 
ATOM 1726 C C   . VAL A 1 219 ? -10.564 -11.850 -12.986 1.00 76.87 219 A 1 
ATOM 1727 O O   . VAL A 1 219 ? -11.435 -11.019 -13.252 1.00 73.65 219 A 1 
ATOM 1728 C CB  . VAL A 1 219 ? -8.344  -11.598 -14.159 1.00 75.39 219 A 1 
ATOM 1729 C CG1 . VAL A 1 219 ? -7.323  -12.335 -15.031 1.00 69.29 219 A 1 
ATOM 1730 C CG2 . VAL A 1 219 ? -8.571  -10.185 -14.704 1.00 71.47 219 A 1 
ATOM 1731 N N   . SER A 1 220 ? -10.391 -12.321 -11.767 1.00 74.67 220 A 1 
ATOM 1732 C CA  . SER A 1 220 ? -11.180 -11.892 -10.617 1.00 71.76 220 A 1 
ATOM 1733 C C   . SER A 1 220 ? -10.264 -11.497 -9.461  1.00 70.99 220 A 1 
ATOM 1734 O O   . SER A 1 220 ? -9.433  -12.303 -9.041  1.00 64.97 220 A 1 
ATOM 1735 C CB  . SER A 1 220 ? -12.130 -13.012 -10.209 1.00 67.51 220 A 1 
ATOM 1736 O OG  . SER A 1 220 ? -11.429 -14.167 -9.791  1.00 59.31 220 A 1 
ATOM 1737 N N   . GLY A 1 221 ? -10.455 -10.307 -8.903  1.00 74.86 221 A 1 
ATOM 1738 C CA  . GLY A 1 221 ? -9.610  -9.786  -7.824  1.00 75.32 221 A 1 
ATOM 1739 C C   . GLY A 1 221 ? -8.298  -9.184  -8.339  1.00 78.60 221 A 1 
ATOM 1740 O O   . GLY A 1 221 ? -8.274  -8.589  -9.415  1.00 76.10 221 A 1 
ATOM 1741 N N   . SER A 1 222 ? -7.224  -9.317  -7.559  1.00 80.94 222 A 1 
ATOM 1742 C CA  . SER A 1 222 ? -5.901  -8.780  -7.895  1.00 82.68 222 A 1 
ATOM 1743 C C   . SER A 1 222 ? -5.244  -9.559  -9.033  1.00 84.50 222 A 1 
ATOM 1744 O O   . SER A 1 222 ? -5.227  -10.792 -9.018  1.00 82.66 222 A 1 
ATOM 1745 C CB  . SER A 1 222 ? -4.986  -8.781  -6.666  1.00 79.37 222 A 1 
ATOM 1746 O OG  . SER A 1 222 ? -4.861  -10.089 -6.137  1.00 70.34 222 A 1 
ATOM 1747 N N   . VAL A 1 223 ? -4.659  -8.848  -9.998  1.00 86.68 223 A 1 
ATOM 1748 C CA  . VAL A 1 223 ? -4.000  -9.429  -11.172 1.00 88.81 223 A 1 
ATOM 1749 C C   . VAL A 1 223 ? -2.528  -9.046  -11.164 1.00 90.79 223 A 1 
ATOM 1750 O O   . VAL A 1 223 ? -2.182  -7.871  -11.080 1.00 90.42 223 A 1 
ATOM 1751 C CB  . VAL A 1 223 ? -4.671  -8.978  -12.481 1.00 86.92 223 A 1 
ATOM 1752 C CG1 . VAL A 1 223 ? -4.045  -9.679  -13.700 1.00 77.21 223 A 1 
ATOM 1753 C CG2 . VAL A 1 223 ? -6.163  -9.302  -12.476 1.00 78.47 223 A 1 
ATOM 1754 N N   . VAL A 1 224 ? -1.655  -10.058 -11.294 1.00 92.17 224 A 1 
ATOM 1755 C CA  . VAL A 1 224 ? -0.223  -9.850  -11.518 1.00 93.95 224 A 1 
ATOM 1756 C C   . VAL A 1 224 ? 0.057   -10.071 -13.003 1.00 94.83 224 A 1 
ATOM 1757 O O   . VAL A 1 224 ? -0.114  -11.182 -13.505 1.00 94.23 224 A 1 
ATOM 1758 C CB  . VAL A 1 224 ? 0.639   -10.762 -10.628 1.00 93.18 224 A 1 
ATOM 1759 C CG1 . VAL A 1 224 ? 2.126   -10.419 -10.790 1.00 88.57 224 A 1 
ATOM 1760 C CG2 . VAL A 1 224 ? 0.278   -10.613 -9.144  1.00 88.79 224 A 1 
ATOM 1761 N N   . LEU A 1 225 ? 0.472   -9.014  -13.703 1.00 94.06 225 A 1 
ATOM 1762 C CA  . LEU A 1 225 ? 0.878   -9.068  -15.101 1.00 94.51 225 A 1 
ATOM 1763 C C   . LEU A 1 225 ? 2.365   -9.403  -15.198 1.00 95.22 225 A 1 
ATOM 1764 O O   . LEU A 1 225 ? 3.208   -8.746  -14.580 1.00 94.99 225 A 1 
ATOM 1765 C CB  . LEU A 1 225 ? 0.555   -7.738  -15.800 1.00 93.57 225 A 1 
ATOM 1766 C CG  . LEU A 1 225 ? -0.944  -7.400  -15.894 1.00 90.95 225 A 1 
ATOM 1767 C CD1 . LEU A 1 225 ? -1.114  -6.005  -16.490 1.00 87.82 225 A 1 
ATOM 1768 C CD2 . LEU A 1 225 ? -1.701  -8.387  -16.782 1.00 87.06 225 A 1 
ATOM 1769 N N   . GLU A 1 226 ? 2.696   -10.414 -15.998 1.00 95.69 226 A 1 
ATOM 1770 C CA  . GLU A 1 226 ? 4.067   -10.767 -16.363 1.00 96.14 226 A 1 
ATOM 1771 C C   . GLU A 1 226 ? 4.292   -10.402 -17.830 1.00 96.32 226 A 1 
ATOM 1772 O O   . GLU A 1 226 ? 3.530   -10.844 -18.687 1.00 95.40 226 A 1 
ATOM 1773 C CB  . GLU A 1 226 ? 4.358   -12.263 -16.148 1.00 95.01 226 A 1 
ATOM 1774 C CG  . GLU A 1 226 ? 3.943   -12.814 -14.775 1.00 86.27 226 A 1 
ATOM 1775 C CD  . GLU A 1 226 ? 4.460   -14.237 -14.495 1.00 87.14 226 A 1 
ATOM 1776 O OE1 . GLU A 1 226 ? 4.316   -14.707 -13.338 1.00 77.32 226 A 1 
ATOM 1777 O OE2 . GLU A 1 226 ? 5.134   -14.854 -15.344 1.00 80.42 226 A 1 
ATOM 1778 N N   . PHE A 1 227 ? 5.345   -9.637  -18.121 1.00 96.17 227 A 1 
ATOM 1779 C CA  . PHE A 1 227 ? 5.693   -9.239  -19.480 1.00 96.46 227 A 1 
ATOM 1780 C C   . PHE A 1 227 ? 7.065   -9.767  -19.894 1.00 96.53 227 A 1 
ATOM 1781 O O   . PHE A 1 227 ? 8.015   -9.759  -19.111 1.00 95.19 227 A 1 
ATOM 1782 C CB  . PHE A 1 227 ? 5.617   -7.711  -19.631 1.00 96.01 227 A 1 
ATOM 1783 C CG  . PHE A 1 227 ? 4.241   -7.090  -19.447 1.00 96.27 227 A 1 
ATOM 1784 C CD1 . PHE A 1 227 ? 3.089   -7.708  -19.969 1.00 93.49 227 A 1 
ATOM 1785 C CD2 . PHE A 1 227 ? 4.116   -5.858  -18.780 1.00 93.28 227 A 1 
ATOM 1786 C CE1 . PHE A 1 227 ? 1.824   -7.106  -19.811 1.00 92.78 227 A 1 
ATOM 1787 C CE2 . PHE A 1 227 ? 2.853   -5.253  -18.631 1.00 92.57 227 A 1 
ATOM 1788 C CZ  . PHE A 1 227 ? 1.707   -5.879  -19.141 1.00 93.84 227 A 1 
ATOM 1789 N N   . VAL A 1 228 ? 7.160   -10.171 -21.163 1.00 96.70 228 A 1 
ATOM 1790 C CA  . VAL A 1 228 ? 8.431   -10.374 -21.864 1.00 96.75 228 A 1 
ATOM 1791 C C   . VAL A 1 228 ? 8.635   -9.187  -22.799 1.00 96.86 228 A 1 
ATOM 1792 O O   . VAL A 1 228 ? 7.791   -8.922  -23.654 1.00 96.39 228 A 1 
ATOM 1793 C CB  . VAL A 1 228 ? 8.471   -11.704 -22.633 1.00 96.09 228 A 1 
ATOM 1794 C CG1 . VAL A 1 228 ? 9.863   -11.921 -23.235 1.00 91.92 228 A 1 
ATOM 1795 C CG2 . VAL A 1 228 ? 8.148   -12.898 -21.726 1.00 92.73 228 A 1 
ATOM 1796 N N   . VAL A 1 229 ? 9.741   -8.467  -22.623 1.00 96.61 229 A 1 
ATOM 1797 C CA  . VAL A 1 229 ? 10.022  -7.196  -23.300 1.00 96.41 229 A 1 
ATOM 1798 C C   . VAL A 1 229 ? 11.181  -7.365  -24.281 1.00 95.99 229 A 1 
ATOM 1799 O O   . VAL A 1 229 ? 12.181  -8.020  -23.980 1.00 95.02 229 A 1 
ATOM 1800 C CB  . VAL A 1 229 ? 10.298  -6.088  -22.267 1.00 95.57 229 A 1 
ATOM 1801 C CG1 . VAL A 1 229 ? 10.557  -4.733  -22.931 1.00 89.95 229 A 1 
ATOM 1802 C CG2 . VAL A 1 229 ? 9.107   -5.911  -21.316 1.00 90.85 229 A 1 
ATOM 1803 N N   . SER A 1 230 ? 11.066  -6.750  -25.461 1.00 96.10 230 A 1 
ATOM 1804 C CA  . SER A 1 230 ? 12.106  -6.756  -26.485 1.00 95.19 230 A 1 
ATOM 1805 C C   . SER A 1 230 ? 13.359  -6.008  -26.033 1.00 94.16 230 A 1 
ATOM 1806 O O   . SER A 1 230 ? 13.288  -4.888  -25.535 1.00 93.40 230 A 1 
ATOM 1807 C CB  . SER A 1 230 ? 11.580  -6.128  -27.774 1.00 94.49 230 A 1 
ATOM 1808 O OG  . SER A 1 230 ? 12.576  -6.237  -28.768 1.00 90.48 230 A 1 
ATOM 1809 N N   . ARG A 1 231 ? 14.534  -6.610  -26.290 1.00 94.22 231 A 1 
ATOM 1810 C CA  . ARG A 1 231 ? 15.839  -5.922  -26.265 1.00 92.52 231 A 1 
ATOM 1811 C C   . ARG A 1 231 ? 16.231  -5.341  -27.628 1.00 91.96 231 A 1 
ATOM 1812 O O   . ARG A 1 231 ? 17.322  -4.794  -27.757 1.00 90.20 231 A 1 
ATOM 1813 C CB  . ARG A 1 231 ? 16.929  -6.872  -25.758 1.00 91.04 231 A 1 
ATOM 1814 C CG  . ARG A 1 231 ? 16.727  -7.208  -24.282 1.00 86.73 231 A 1 
ATOM 1815 C CD  . ARG A 1 231 ? 17.902  -8.039  -23.771 1.00 86.05 231 A 1 
ATOM 1816 N NE  . ARG A 1 231 ? 17.765  -8.282  -22.325 1.00 81.26 231 A 1 
ATOM 1817 C CZ  . ARG A 1 231 ? 18.723  -8.640  -21.495 1.00 76.43 231 A 1 
ATOM 1818 N NH1 . ARG A 1 231 ? 19.937  -8.890  -21.899 1.00 70.67 231 A 1 
ATOM 1819 N NH2 . ARG A 1 231 ? 18.468  -8.750  -20.221 1.00 70.43 231 A 1 
ATOM 1820 N N   . GLY A 1 232 ? 15.371  -5.491  -28.624 1.00 90.75 232 A 1 
ATOM 1821 C CA  . GLY A 1 232 ? 15.728  -5.261  -30.015 1.00 89.73 232 A 1 
ATOM 1822 C C   . GLY A 1 232 ? 16.506  -6.437  -30.617 1.00 90.53 232 A 1 
ATOM 1823 O O   . GLY A 1 232 ? 16.720  -7.470  -29.968 1.00 89.58 232 A 1 
ATOM 1824 N N   . PRO A 1 233 ? 16.929  -6.301  -31.872 1.00 89.13 233 A 1 
ATOM 1825 C CA  . PRO A 1 233 ? 17.616  -7.360  -32.604 1.00 87.37 233 A 1 
ATOM 1826 C C   . PRO A 1 233 ? 19.050  -7.582  -32.092 1.00 86.74 233 A 1 
ATOM 1827 O O   . PRO A 1 233 ? 19.814  -6.642  -31.881 1.00 84.47 233 A 1 
ATOM 1828 C CB  . PRO A 1 233 ? 17.561  -6.917  -34.064 1.00 85.78 233 A 1 
ATOM 1829 C CG  . PRO A 1 233 ? 17.436  -5.399  -33.984 1.00 83.26 233 A 1 
ATOM 1830 C CD  . PRO A 1 233 ? 16.638  -5.162  -32.724 1.00 86.46 233 A 1 
ATOM 1831 N N   . LYS A 1 234 ? 19.443  -8.865  -31.928 1.00 87.84 234 A 1 
ATOM 1832 C CA  . LYS A 1 234 ? 20.759  -9.242  -31.366 1.00 85.28 234 A 1 
ATOM 1833 C C   . LYS A 1 234 ? 21.926  -9.041  -32.341 1.00 82.09 234 A 1 
ATOM 1834 O O   . LYS A 1 234 ? 23.017  -8.682  -31.913 1.00 74.29 234 A 1 
ATOM 1835 C CB  . LYS A 1 234 ? 20.683  -10.701 -30.885 1.00 82.29 234 A 1 
ATOM 1836 C CG  . LYS A 1 234 ? 21.938  -11.135 -30.118 1.00 76.70 234 A 1 
ATOM 1837 C CD  . LYS A 1 234 ? 21.786  -12.557 -29.582 1.00 74.68 234 A 1 
ATOM 1838 C CE  . LYS A 1 234 ? 23.054  -12.976 -28.833 1.00 67.21 234 A 1 
ATOM 1839 N NZ  . LYS A 1 234 ? 22.919  -14.346 -28.289 1.00 60.91 234 A 1 
ATOM 1840 N N   . ASN A 1 235 ? 21.695  -9.292  -33.620 1.00 85.05 235 A 1 
ATOM 1841 C CA  . ASN A 1 235 ? 22.755  -9.371  -34.639 1.00 85.55 235 A 1 
ATOM 1842 C C   . ASN A 1 235 ? 22.570  -8.320  -35.742 1.00 86.76 235 A 1 
ATOM 1843 O O   . ASN A 1 235 ? 22.831  -8.598  -36.914 1.00 82.09 235 A 1 
ATOM 1844 C CB  . ASN A 1 235 ? 22.821  -10.804 -35.208 1.00 80.52 235 A 1 
ATOM 1845 C CG  . ASN A 1 235 ? 23.201  -11.873 -34.206 1.00 74.27 235 A 1 
ATOM 1846 O OD1 . ASN A 1 235 ? 23.803  -11.661 -33.173 1.00 67.24 235 A 1 
ATOM 1847 N ND2 . ASN A 1 235 ? 22.849  -13.106 -34.489 1.00 65.52 235 A 1 
ATOM 1848 N N   . THR A 1 236 ? 22.067  -7.133  -35.389 1.00 86.37 236 A 1 
ATOM 1849 C CA  . THR A 1 236 ? 21.966  -6.046  -36.367 1.00 87.31 236 A 1 
ATOM 1850 C C   . THR A 1 236 ? 23.341  -5.451  -36.611 1.00 89.77 236 A 1 
ATOM 1851 O O   . THR A 1 236 ? 24.076  -5.148  -35.672 1.00 88.27 236 A 1 
ATOM 1852 C CB  . THR A 1 236 ? 20.955  -4.983  -35.946 1.00 83.13 236 A 1 
ATOM 1853 O OG1 . THR A 1 236 ? 19.723  -5.646  -35.816 1.00 71.77 236 A 1 
ATOM 1854 C CG2 . THR A 1 236 ? 20.730  -3.900  -36.987 1.00 70.10 236 A 1 
ATOM 1855 N N   . VAL A 1 237 ? 23.677  -5.299  -37.870 1.00 93.76 237 A 1 
ATOM 1856 C CA  . VAL A 1 237 ? 24.894  -4.630  -38.328 1.00 94.61 237 A 1 
ATOM 1857 C C   . VAL A 1 237 ? 24.492  -3.259  -38.860 1.00 94.53 237 A 1 
ATOM 1858 O O   . VAL A 1 237 ? 23.512  -3.145  -39.592 1.00 92.47 237 A 1 
ATOM 1859 C CB  . VAL A 1 237 ? 25.621  -5.480  -39.387 1.00 93.35 237 A 1 
ATOM 1860 C CG1 . VAL A 1 237 ? 26.923  -4.821  -39.842 1.00 84.43 237 A 1 
ATOM 1861 C CG2 . VAL A 1 237 ? 25.985  -6.870  -38.841 1.00 84.31 237 A 1 
ATOM 1862 N N   . ILE A 1 238 ? 25.229  -2.235  -38.458 1.00 95.20 238 A 1 
ATOM 1863 C CA  . ILE A 1 238 ? 25.057  -0.860  -38.918 1.00 95.01 238 A 1 
ATOM 1864 C C   . ILE A 1 238 ? 26.289  -0.419  -39.699 1.00 96.42 238 A 1 
ATOM 1865 O O   . ILE A 1 238 ? 27.409  -0.864  -39.425 1.00 96.35 238 A 1 
ATOM 1866 C CB  . ILE A 1 238 ? 24.741  0.107   -37.751 1.00 93.30 238 A 1 
ATOM 1867 C CG1 . ILE A 1 238 ? 25.877  0.166   -36.701 1.00 87.24 238 A 1 
ATOM 1868 C CG2 . ILE A 1 238 ? 23.389  -0.281  -37.120 1.00 86.98 238 A 1 
ATOM 1869 C CD1 . ILE A 1 238 ? 25.725  1.307   -35.691 1.00 83.47 238 A 1 
ATOM 1870 N N   . THR A 1 239 ? 26.084  0.478   -40.659 1.00 96.50 239 A 1 
ATOM 1871 C CA  . THR A 1 239 ? 27.175  1.256   -41.241 1.00 97.11 239 A 1 
ATOM 1872 C C   . THR A 1 239 ? 27.499  2.396   -40.286 1.00 97.24 239 A 1 
ATOM 1873 O O   . THR A 1 239 ? 26.611  3.172   -39.935 1.00 96.57 239 A 1 
ATOM 1874 C CB  . THR A 1 239 ? 26.801  1.787   -42.628 1.00 96.71 239 A 1 
ATOM 1875 O OG1 . THR A 1 239 ? 26.374  0.719   -43.445 1.00 88.36 239 A 1 
ATOM 1876 C CG2 . THR A 1 239 ? 27.994  2.436   -43.319 1.00 86.98 239 A 1 
ATOM 1877 N N   . VAL A 1 240 ? 28.744  2.470   -39.822 1.00 97.88 240 A 1 
ATOM 1878 C CA  . VAL A 1 240 ? 29.193  3.497   -38.876 1.00 98.15 240 A 1 
ATOM 1879 C C   . VAL A 1 240 ? 29.085  4.877   -39.533 1.00 98.25 240 A 1 
ATOM 1880 O O   . VAL A 1 240 ? 29.716  5.087   -40.576 1.00 97.91 240 A 1 
ATOM 1881 C CB  . VAL A 1 240 ? 30.631  3.212   -38.406 1.00 97.81 240 A 1 
ATOM 1882 C CG1 . VAL A 1 240 ? 31.161  4.310   -37.481 1.00 96.07 240 A 1 
ATOM 1883 C CG2 . VAL A 1 240 ? 30.694  1.888   -37.629 1.00 95.65 240 A 1 
ATOM 1884 N N   . PRO A 1 241 ? 28.323  5.832   -38.953 1.00 98.31 241 A 1 
ATOM 1885 C CA  . PRO A 1 241 ? 28.192  7.175   -39.506 1.00 98.24 241 A 1 
ATOM 1886 C C   . PRO A 1 241 ? 29.525  7.929   -39.534 1.00 98.45 241 A 1 
ATOM 1887 O O   . PRO A 1 241 ? 30.457  7.618   -38.785 1.00 98.20 241 A 1 
ATOM 1888 C CB  . PRO A 1 241 ? 27.157  7.893   -38.630 1.00 97.65 241 A 1 
ATOM 1889 C CG  . PRO A 1 241 ? 26.363  6.754   -37.997 1.00 96.47 241 A 1 
ATOM 1890 C CD  . PRO A 1 241 ? 27.414  5.664   -37.829 1.00 97.65 241 A 1 
ATOM 1891 N N   . HIS A 1 242 ? 29.609  8.961   -40.381 1.00 98.54 242 A 1 
ATOM 1892 C CA  . HIS A 1 242 ? 30.795  9.804   -40.494 1.00 98.55 242 A 1 
ATOM 1893 C C   . HIS A 1 242 ? 30.716  10.995  -39.526 1.00 98.60 242 A 1 
ATOM 1894 O O   . HIS A 1 242 ? 29.929  11.915  -39.733 1.00 98.00 242 A 1 
ATOM 1895 C CB  . HIS A 1 242 ? 30.956  10.246  -41.952 1.00 97.95 242 A 1 
ATOM 1896 C CG  . HIS A 1 242 ? 32.260  10.961  -42.190 1.00 96.22 242 A 1 
ATOM 1897 N ND1 . HIS A 1 242 ? 33.488  10.368  -42.345 1.00 82.92 242 A 1 
ATOM 1898 C CD2 . HIS A 1 242 ? 32.451  12.308  -42.283 1.00 83.23 242 A 1 
ATOM 1899 C CE1 . HIS A 1 242 ? 34.399  11.335  -42.533 1.00 84.50 242 A 1 
ATOM 1900 N NE2 . HIS A 1 242 ? 33.814  12.533  -42.502 1.00 87.51 242 A 1 
ATOM 1901 N N   . PHE A 1 243 ? 31.529  10.975  -38.480 1.00 98.58 243 A 1 
ATOM 1902 C CA  . PHE A 1 243 ? 31.596  12.036  -37.467 1.00 98.63 243 A 1 
ATOM 1903 C C   . PHE A 1 243 ? 32.846  12.915  -37.586 1.00 98.66 243 A 1 
ATOM 1904 O O   . PHE A 1 243 ? 32.829  14.060  -37.142 1.00 98.25 243 A 1 
ATOM 1905 C CB  . PHE A 1 243 ? 31.532  11.411  -36.067 1.00 98.49 243 A 1 
ATOM 1906 C CG  . PHE A 1 243 ? 30.212  10.744  -35.745 1.00 98.49 243 A 1 
ATOM 1907 C CD1 . PHE A 1 243 ? 29.092  11.538  -35.434 1.00 97.41 243 A 1 
ATOM 1908 C CD2 . PHE A 1 243 ? 30.098  9.347   -35.753 1.00 97.55 243 A 1 
ATOM 1909 C CE1 . PHE A 1 243 ? 27.863  10.932  -35.137 1.00 97.22 243 A 1 
ATOM 1910 C CE2 . PHE A 1 243 ? 28.865  8.740   -35.459 1.00 97.00 243 A 1 
ATOM 1911 C CZ  . PHE A 1 243 ? 27.746  9.532   -35.151 1.00 97.62 243 A 1 
ATOM 1912 N N   . THR A 1 244 ? 33.934  12.414  -38.160 1.00 98.48 244 A 1 
ATOM 1913 C CA  . THR A 1 244 ? 35.201  13.153  -38.261 1.00 98.36 244 A 1 
ATOM 1914 C C   . THR A 1 244 ? 35.019  14.440  -39.074 1.00 98.37 244 A 1 
ATOM 1915 O O   . THR A 1 244 ? 34.494  14.399  -40.180 1.00 97.65 244 A 1 
ATOM 1916 C CB  . THR A 1 244 ? 36.301  12.282  -38.879 1.00 97.66 244 A 1 
ATOM 1917 O OG1 . THR A 1 244 ? 36.409  11.064  -38.172 1.00 88.68 244 A 1 
ATOM 1918 C CG2 . THR A 1 244 ? 37.680  12.944  -38.811 1.00 85.39 244 A 1 
ATOM 1919 N N   . GLY A 1 245 ? 35.450  15.577  -38.524 1.00 98.20 245 A 1 
ATOM 1920 C CA  . GLY A 1 245 ? 35.276  16.903  -39.125 1.00 98.10 245 A 1 
ATOM 1921 C C   . GLY A 1 245 ? 33.959  17.603  -38.766 1.00 98.27 245 A 1 
ATOM 1922 O O   . GLY A 1 245 ? 33.789  18.769  -39.102 1.00 97.67 245 A 1 
ATOM 1923 N N   . LEU A 1 246 ? 33.024  16.939  -38.077 1.00 98.32 246 A 1 
ATOM 1924 C CA  . LEU A 1 246 ? 31.805  17.594  -37.596 1.00 98.46 246 A 1 
ATOM 1925 C C   . LEU A 1 246 ? 32.086  18.460  -36.361 1.00 98.48 246 A 1 
ATOM 1926 O O   . LEU A 1 246 ? 32.847  18.071  -35.474 1.00 98.06 246 A 1 
ATOM 1927 C CB  . LEU A 1 246 ? 30.698  16.568  -37.295 1.00 98.34 246 A 1 
ATOM 1928 C CG  . LEU A 1 246 ? 30.207  15.749  -38.502 1.00 97.68 246 A 1 
ATOM 1929 C CD1 . LEU A 1 246 ? 29.039  14.868  -38.059 1.00 94.41 246 A 1 
ATOM 1930 C CD2 . LEU A 1 246 ? 29.725  16.623  -39.661 1.00 94.62 246 A 1 
ATOM 1931 N N   . THR A 1 247 ? 31.404  19.603  -36.268 1.00 98.57 247 A 1 
ATOM 1932 C CA  . THR A 1 247 ? 31.341  20.399  -35.034 1.00 98.54 247 A 1 
ATOM 1933 C C   . THR A 1 247 ? 30.574  19.646  -33.943 1.00 98.62 247 A 1 
ATOM 1934 O O   . THR A 1 247 ? 29.766  18.763  -34.244 1.00 98.41 247 A 1 
ATOM 1935 C CB  . THR A 1 247 ? 30.691  21.770  -35.266 1.00 98.15 247 A 1 
ATOM 1936 O OG1 . THR A 1 247 ? 29.351  21.628  -35.677 1.00 96.01 247 A 1 
ATOM 1937 C CG2 . THR A 1 247 ? 31.414  22.591  -36.329 1.00 95.34 247 A 1 
ATOM 1938 N N   . ILE A 1 248 ? 30.761  20.014  -32.674 1.00 98.45 248 A 1 
ATOM 1939 C CA  . ILE A 1 248 ? 30.055  19.380  -31.549 1.00 98.48 248 A 1 
ATOM 1940 C C   . ILE A 1 248 ? 28.525  19.368  -31.761 1.00 98.55 248 A 1 
ATOM 1941 O O   . ILE A 1 248 ? 27.947  18.281  -31.704 1.00 98.34 248 A 1 
ATOM 1942 C CB  . ILE A 1 248 ? 30.466  20.024  -30.201 1.00 98.14 248 A 1 
ATOM 1943 C CG1 . ILE A 1 248 ? 31.944  19.722  -29.880 1.00 96.66 248 A 1 
ATOM 1944 C CG2 . ILE A 1 248 ? 29.552  19.533  -29.059 1.00 96.14 248 A 1 
ATOM 1945 C CD1 . ILE A 1 248 ? 32.521  20.639  -28.801 1.00 91.94 248 A 1 
ATOM 1946 N N   . PRO A 1 249 ? 27.838  20.488  -32.085 1.00 98.37 249 A 1 
ATOM 1947 C CA  . PRO A 1 249 ? 26.393  20.461  -32.309 1.00 98.13 249 A 1 
ATOM 1948 C C   . PRO A 1 249 ? 25.972  19.551  -33.472 1.00 98.29 249 A 1 
ATOM 1949 O O   . PRO A 1 249 ? 24.981  18.828  -33.362 1.00 98.04 249 A 1 
ATOM 1950 C CB  . PRO A 1 249 ? 25.986  21.917  -32.576 1.00 97.27 249 A 1 
ATOM 1951 C CG  . PRO A 1 249 ? 27.083  22.729  -31.897 1.00 95.26 249 A 1 
ATOM 1952 C CD  . PRO A 1 249 ? 28.317  21.863  -32.130 1.00 97.44 249 A 1 
ATOM 1953 N N   . ALA A 1 250 ? 26.741  19.533  -34.575 1.00 98.49 250 A 1 
ATOM 1954 C CA  . ALA A 1 250 ? 26.456  18.678  -35.724 1.00 98.54 250 A 1 
ATOM 1955 C C   . ALA A 1 250 ? 26.634  17.184  -35.390 1.00 98.56 250 A 1 
ATOM 1956 O O   . ALA A 1 250 ? 25.799  16.369  -35.777 1.00 98.17 250 A 1 
ATOM 1957 C CB  . ALA A 1 250 ? 27.349  19.106  -36.894 1.00 98.40 250 A 1 
ATOM 1958 N N   . ALA A 1 251 ? 27.676  16.830  -34.632 1.00 98.66 251 A 1 
ATOM 1959 C CA  . ALA A 1 251 ? 27.897  15.462  -34.170 1.00 98.66 251 A 1 
ATOM 1960 C C   . ALA A 1 251 ? 26.782  14.991  -33.218 1.00 98.63 251 A 1 
ATOM 1961 O O   . ALA A 1 251 ? 26.273  13.883  -33.374 1.00 98.36 251 A 1 
ATOM 1962 C CB  . ALA A 1 251 ? 29.280  15.385  -33.514 1.00 98.57 251 A 1 
ATOM 1963 N N   . LEU A 1 252 ? 26.352  15.831  -32.273 1.00 98.58 252 A 1 
ATOM 1964 C CA  . LEU A 1 252 ? 25.244  15.520  -31.363 1.00 98.47 252 A 1 
ATOM 1965 C C   . LEU A 1 252 ? 23.914  15.342  -32.115 1.00 98.27 252 A 1 
ATOM 1966 O O   . LEU A 1 252 ? 23.172  14.403  -31.828 1.00 97.80 252 A 1 
ATOM 1967 C CB  . LEU A 1 252 ? 25.127  16.624  -30.295 1.00 98.33 252 A 1 
ATOM 1968 C CG  . LEU A 1 252 ? 26.303  16.705  -29.301 1.00 97.83 252 A 1 
ATOM 1969 C CD1 . LEU A 1 252 ? 26.096  17.888  -28.353 1.00 95.57 252 A 1 
ATOM 1970 C CD2 . LEU A 1 252 ? 26.455  15.444  -28.456 1.00 95.28 252 A 1 
ATOM 1971 N N   . ALA A 1 253 ? 23.631  16.185  -33.113 1.00 98.44 253 A 1 
ATOM 1972 C CA  . ALA A 1 253 ? 22.450  16.044  -33.963 1.00 98.16 253 A 1 
ATOM 1973 C C   . ALA A 1 253 ? 22.479  14.737  -34.777 1.00 97.89 253 A 1 
ATOM 1974 O O   . ALA A 1 253 ? 21.467  14.036  -34.870 1.00 97.12 253 A 1 
ATOM 1975 C CB  . ALA A 1 253 ? 22.358  17.272  -34.877 1.00 97.90 253 A 1 
ATOM 1976 N N   . GLU A 1 254 ? 23.643  14.364  -35.315 1.00 98.13 254 A 1 
ATOM 1977 C CA  . GLU A 1 254 ? 23.817  13.114  -36.063 1.00 97.89 254 A 1 
ATOM 1978 C C   . GLU A 1 254 ? 23.670  11.873  -35.164 1.00 97.65 254 A 1 
ATOM 1979 O O   . GLU A 1 254 ? 23.054  10.889  -35.573 1.00 96.65 254 A 1 
ATOM 1980 C CB  . GLU A 1 254 ? 25.169  13.164  -36.793 1.00 97.67 254 A 1 
ATOM 1981 C CG  . GLU A 1 254 ? 25.457  11.957  -37.695 1.00 94.57 254 A 1 
ATOM 1982 C CD  . GLU A 1 254 ? 24.447  11.752  -38.836 1.00 94.56 254 A 1 
ATOM 1983 O OE1 . GLU A 1 254 ? 24.507  10.681  -39.483 1.00 86.53 254 A 1 
ATOM 1984 O OE2 . GLU A 1 254 ? 23.546  12.582  -39.085 1.00 88.33 254 A 1 
ATOM 1985 N N   . ILE A 1 255 ? 24.150  11.921  -33.914 1.00 98.14 255 A 1 
ATOM 1986 C CA  . ILE A 1 255 ? 23.907  10.877  -32.906 1.00 97.88 255 A 1 
ATOM 1987 C C   . ILE A 1 255 ? 22.410  10.764  -32.605 1.00 97.25 255 A 1 
ATOM 1988 O O   . ILE A 1 255 ? 21.869  9.660   -32.612 1.00 96.22 255 A 1 
ATOM 1989 C CB  . ILE A 1 255 ? 24.724  11.161  -31.627 1.00 97.88 255 A 1 
ATOM 1990 C CG1 . ILE A 1 255 ? 26.229  10.951  -31.896 1.00 97.12 255 A 1 
ATOM 1991 C CG2 . ILE A 1 255 ? 24.279  10.249  -30.466 1.00 96.58 255 A 1 
ATOM 1992 C CD1 . ILE A 1 255 ? 27.125  11.579  -30.827 1.00 94.13 255 A 1 
ATOM 1993 N N   . GLY A 1 256 ? 21.714  11.898  -32.399 1.00 97.38 256 A 1 
ATOM 1994 C CA  . GLY A 1 256 ? 20.266  11.916  -32.175 1.00 96.34 256 A 1 
ATOM 1995 C C   . GLY A 1 256 ? 19.473  11.313  -33.338 1.00 95.63 256 A 1 
ATOM 1996 O O   . GLY A 1 256 ? 18.496  10.596  -33.122 1.00 94.29 256 A 1 
ATOM 1997 N N   . ARG A 1 257 ? 19.921  11.540  -34.585 1.00 96.51 257 A 1 
ATOM 1998 C CA  . ARG A 1 257 ? 19.294  11.009  -35.800 1.00 95.88 257 A 1 
ATOM 1999 C C   . ARG A 1 257 ? 19.539  9.509   -35.998 1.00 95.14 257 A 1 
ATOM 2000 O O   . ARG A 1 257 ? 18.654  8.802   -36.469 1.00 93.15 257 A 1 
ATOM 2001 C CB  . ARG A 1 257 ? 19.817  11.810  -37.003 1.00 95.35 257 A 1 
ATOM 2002 C CG  . ARG A 1 257 ? 19.053  11.524  -38.297 1.00 85.27 257 A 1 
ATOM 2003 C CD  . ARG A 1 257 ? 19.702  12.238  -39.487 1.00 84.89 257 A 1 
ATOM 2004 N NE  . ARG A 1 257 ? 20.985  11.624  -39.878 1.00 76.01 257 A 1 
ATOM 2005 C CZ  . ARG A 1 257 ? 21.161  10.532  -40.595 1.00 69.82 257 A 1 
ATOM 2006 N NH1 . ARG A 1 257 ? 20.169  9.832   -41.057 1.00 60.64 257 A 1 
ATOM 2007 N NH2 . ARG A 1 257 ? 22.360  10.119  -40.872 1.00 61.31 257 A 1 
ATOM 2008 N N   . THR A 1 258 ? 20.748  9.039   -35.701 1.00 95.13 258 A 1 
ATOM 2009 C CA  . THR A 1 258 ? 21.192  7.661   -35.984 1.00 94.34 258 A 1 
ATOM 2010 C C   . THR A 1 258 ? 20.961  6.702   -34.822 1.00 93.38 258 A 1 
ATOM 2011 O O   . THR A 1 258 ? 20.827  5.502   -35.054 1.00 91.30 258 A 1 
ATOM 2012 C CB  . THR A 1 258 ? 22.672  7.617   -36.386 1.00 94.64 258 A 1 
ATOM 2013 O OG1 . THR A 1 258 ? 23.472  8.214   -35.397 1.00 91.85 258 A 1 
ATOM 2014 C CG2 . THR A 1 258 ? 22.935  8.341   -37.707 1.00 90.45 258 A 1 
ATOM 2015 N N   . GLY A 1 259 ? 20.887  7.200   -33.587 1.00 93.60 259 A 1 
ATOM 2016 C CA  . GLY A 1 259 ? 20.668  6.394   -32.387 1.00 92.33 259 A 1 
ATOM 2017 C C   . GLY A 1 259 ? 21.830  5.454   -32.040 1.00 92.97 259 A 1 
ATOM 2018 O O   . GLY A 1 259 ? 21.622  4.457   -31.355 1.00 91.05 259 A 1 
ATOM 2019 N N   . VAL A 1 260 ? 23.048  5.740   -32.528 1.00 94.54 260 A 1 
ATOM 2020 C CA  . VAL A 1 260 ? 24.240  4.926   -32.236 1.00 95.33 260 A 1 
ATOM 2021 C C   . VAL A 1 260 ? 24.706  5.117   -30.792 1.00 95.49 260 A 1 
ATOM 2022 O O   . VAL A 1 260 ? 24.602  6.213   -30.239 1.00 94.83 260 A 1 
ATOM 2023 C CB  . VAL A 1 260 ? 25.393  5.193   -33.224 1.00 95.43 260 A 1 
ATOM 2024 C CG1 . VAL A 1 260 ? 24.993  4.786   -34.643 1.00 93.00 260 A 1 
ATOM 2025 C CG2 . VAL A 1 260 ? 25.873  6.649   -33.232 1.00 92.00 260 A 1 
ATOM 2026 N N   . ASP A 1 261 ? 25.253  4.056   -30.174 1.00 95.72 261 A 1 
ATOM 2027 C CA  . ASP A 1 261 ? 25.921  4.182   -28.873 1.00 96.06 261 A 1 
ATOM 2028 C C   . ASP A 1 261 ? 27.247  4.941   -29.039 1.00 96.89 261 A 1 
ATOM 2029 O O   . ASP A 1 261 ? 27.961  4.756   -30.022 1.00 96.64 261 A 1 
ATOM 2030 C CB  . ASP A 1 261 ? 26.117  2.806   -28.210 1.00 94.78 261 A 1 
ATOM 2031 C CG  . ASP A 1 261 ? 26.613  2.884   -26.752 1.00 93.25 261 A 1 
ATOM 2032 O OD1 . ASP A 1 261 ? 26.559  3.965   -26.126 1.00 89.57 261 A 1 
ATOM 2033 O OD2 . ASP A 1 261 ? 27.093  1.861   -26.213 1.00 87.55 261 A 1 
ATOM 2034 N N   . PHE A 1 262 ? 27.575  5.805   -28.090 1.00 97.42 262 A 1 
ATOM 2035 C CA  . PHE A 1 262 ? 28.710  6.714   -28.218 1.00 97.74 262 A 1 
ATOM 2036 C C   . PHE A 1 262 ? 29.399  6.996   -26.884 1.00 97.78 262 A 1 
ATOM 2037 O O   . PHE A 1 262 ? 28.843  6.804   -25.806 1.00 97.46 262 A 1 
ATOM 2038 C CB  . PHE A 1 262 ? 28.251  8.020   -28.889 1.00 97.82 262 A 1 
ATOM 2039 C CG  . PHE A 1 262 ? 27.339  8.867   -28.031 1.00 97.97 262 A 1 
ATOM 2040 C CD1 . PHE A 1 262 ? 25.958  8.599   -27.989 1.00 96.88 262 A 1 
ATOM 2041 C CD2 . PHE A 1 262 ? 27.871  9.893   -27.228 1.00 97.08 262 A 1 
ATOM 2042 C CE1 . PHE A 1 262 ? 25.119  9.347   -27.147 1.00 96.72 262 A 1 
ATOM 2043 C CE2 . PHE A 1 262 ? 27.033  10.641  -26.387 1.00 96.71 262 A 1 
ATOM 2044 C CZ  . PHE A 1 262 ? 25.655  10.366  -26.344 1.00 97.15 262 A 1 
ATOM 2045 N N   . VAL A 1 263 ? 30.624  7.488   -26.967 1.00 97.92 263 A 1 
ATOM 2046 C CA  . VAL A 1 263 ? 31.349  8.106   -25.856 1.00 98.11 263 A 1 
ATOM 2047 C C   . VAL A 1 263 ? 32.268  9.196   -26.400 1.00 98.35 263 A 1 
ATOM 2048 O O   . VAL A 1 263 ? 33.015  8.970   -27.353 1.00 98.12 263 A 1 
ATOM 2049 C CB  . VAL A 1 263 ? 32.098  7.051   -25.018 1.00 97.38 263 A 1 
ATOM 2050 C CG1 . VAL A 1 263 ? 33.181  6.290   -25.789 1.00 93.06 263 A 1 
ATOM 2051 C CG2 . VAL A 1 263 ? 32.731  7.659   -23.764 1.00 92.70 263 A 1 
ATOM 2052 N N   . PHE A 1 264 ? 32.214  10.385  -25.794 1.00 98.33 264 A 1 
ATOM 2053 C CA  . PHE A 1 264 ? 33.111  11.488  -26.115 1.00 98.35 264 A 1 
ATOM 2054 C C   . PHE A 1 264 ? 34.312  11.524  -25.177 1.00 98.28 264 A 1 
ATOM 2055 O O   . PHE A 1 264 ? 34.219  11.218  -23.988 1.00 97.98 264 A 1 
ATOM 2056 C CB  . PHE A 1 264 ? 32.370  12.823  -26.102 1.00 98.30 264 A 1 
ATOM 2057 C CG  . PHE A 1 264 ? 31.428  13.023  -27.269 1.00 98.44 264 A 1 
ATOM 2058 C CD1 . PHE A 1 264 ? 31.920  13.551  -28.478 1.00 96.63 264 A 1 
ATOM 2059 C CD2 . PHE A 1 264 ? 30.062  12.725  -27.142 1.00 96.83 264 A 1 
ATOM 2060 C CE1 . PHE A 1 264 ? 31.047  13.792  -29.550 1.00 96.58 264 A 1 
ATOM 2061 C CE2 . PHE A 1 264 ? 29.189  12.963  -28.214 1.00 96.22 264 A 1 
ATOM 2062 C CZ  . PHE A 1 264 ? 29.678  13.504  -29.417 1.00 98.01 264 A 1 
ATOM 2063 N N   . SER A 1 265 ? 35.439  11.958  -25.720 1.00 98.04 265 A 1 
ATOM 2064 C CA  . SER A 1 265 ? 36.640  12.328  -24.978 1.00 98.02 265 A 1 
ATOM 2065 C C   . SER A 1 265 ? 37.226  13.617  -25.547 1.00 98.08 265 A 1 
ATOM 2066 O O   . SER A 1 265 ? 37.020  13.935  -26.720 1.00 97.56 265 A 1 
ATOM 2067 C CB  . SER A 1 265 ? 37.656  11.183  -24.993 1.00 97.45 265 A 1 
ATOM 2068 O OG  . SER A 1 265 ? 37.970  10.795  -26.317 1.00 93.35 265 A 1 
ATOM 2069 N N   . LEU A 1 266 ? 37.941  14.367  -24.718 1.00 97.43 266 A 1 
ATOM 2070 C CA  . LEU A 1 266 ? 38.568  15.627  -25.108 1.00 97.27 266 A 1 
ATOM 2071 C C   . LEU A 1 266 ? 40.085  15.471  -25.201 1.00 97.11 266 A 1 
ATOM 2072 O O   . LEU A 1 266 ? 40.697  14.747  -24.415 1.00 96.43 266 A 1 
ATOM 2073 C CB  . LEU A 1 266 ? 38.179  16.746  -24.126 1.00 96.65 266 A 1 
ATOM 2074 C CG  . LEU A 1 266 ? 36.672  17.026  -23.986 1.00 95.95 266 A 1 
ATOM 2075 C CD1 . LEU A 1 266 ? 36.470  18.216  -23.049 1.00 91.68 266 A 1 
ATOM 2076 C CD2 . LEU A 1 266 ? 36.009  17.341  -25.324 1.00 91.97 266 A 1 
ATOM 2077 N N   . ARG A 1 267 ? 40.701  16.207  -26.137 1.00 97.08 267 A 1 
ATOM 2078 C CA  . ARG A 1 267 ? 42.143  16.489  -26.146 1.00 96.47 267 A 1 
ATOM 2079 C C   . ARG A 1 267 ? 42.404  17.933  -26.583 1.00 96.45 267 A 1 
ATOM 2080 O O   . ARG A 1 267 ? 41.574  18.505  -27.280 1.00 95.81 267 A 1 
ATOM 2081 C CB  . ARG A 1 267 ? 42.899  15.487  -27.031 1.00 94.55 267 A 1 
ATOM 2082 C CG  . ARG A 1 267 ? 42.642  15.678  -28.534 1.00 91.61 267 A 1 
ATOM 2083 C CD  . ARG A 1 267 ? 43.646  14.872  -29.358 1.00 91.08 267 A 1 
ATOM 2084 N NE  . ARG A 1 267 ? 43.528  15.216  -30.781 1.00 85.89 267 A 1 
ATOM 2085 C CZ  . ARG A 1 267 ? 44.487  15.237  -31.684 1.00 84.11 267 A 1 
ATOM 2086 N NH1 . ARG A 1 267 ? 45.705  14.876  -31.430 1.00 74.92 267 A 1 
ATOM 2087 N NH2 . ARG A 1 267 ? 44.239  15.649  -32.884 1.00 76.38 267 A 1 
ATOM 2088 N N   . PRO A 1 268 ? 43.559  18.521  -26.235 1.00 96.76 268 A 1 
ATOM 2089 C CA  . PRO A 1 268 ? 43.972  19.801  -26.806 1.00 96.24 268 A 1 
ATOM 2090 C C   . PRO A 1 268 ? 44.039  19.748  -28.339 1.00 96.25 268 A 1 
ATOM 2091 O O   . PRO A 1 268 ? 44.424  18.717  -28.901 1.00 94.93 268 A 1 
ATOM 2092 C CB  . PRO A 1 268 ? 45.338  20.108  -26.186 1.00 94.90 268 A 1 
ATOM 2093 C CG  . PRO A 1 268 ? 45.335  19.303  -24.890 1.00 92.52 268 A 1 
ATOM 2094 C CD  . PRO A 1 268 ? 44.545  18.055  -25.274 1.00 95.51 268 A 1 
ATOM 2095 N N   . SER A 1 269 ? 43.668  20.850  -29.019 1.00 94.88 269 A 1 
ATOM 2096 C CA  . SER A 1 269 ? 43.808  20.976  -30.471 1.00 94.39 269 A 1 
ATOM 2097 C C   . SER A 1 269 ? 45.278  20.881  -30.884 1.00 93.90 269 A 1 
ATOM 2098 O O   . SER A 1 269 ? 46.150  21.463  -30.240 1.00 90.46 269 A 1 
ATOM 2099 C CB  . SER A 1 269 ? 43.218  22.289  -30.982 1.00 91.21 269 A 1 
ATOM 2100 O OG  . SER A 1 269 ? 41.854  22.390  -30.633 1.00 79.86 269 A 1 
ATOM 2101 N N   . GLY A 1 270 ? 45.553  20.131  -31.949 1.00 92.96 270 A 1 
ATOM 2102 C CA  . GLY A 1 270 ? 46.870  20.090  -32.584 1.00 92.15 270 A 1 
ATOM 2103 C C   . GLY A 1 270 ? 47.100  21.279  -33.523 1.00 92.33 270 A 1 
ATOM 2104 O O   . GLY A 1 270 ? 46.174  21.999  -33.884 1.00 88.75 270 A 1 
ATOM 2105 N N   . ASP A 1 271 ? 48.342  21.470  -33.955 1.00 92.80 271 A 1 
ATOM 2106 C CA  . ASP A 1 271 ? 48.693  22.534  -34.896 1.00 92.33 271 A 1 
ATOM 2107 C C   . ASP A 1 271 ? 47.938  22.370  -36.224 1.00 91.39 271 A 1 
ATOM 2108 O O   . ASP A 1 271 ? 48.082  21.364  -36.921 1.00 85.85 271 A 1 
ATOM 2109 C CB  . ASP A 1 271 ? 50.214  22.560  -35.142 1.00 90.38 271 A 1 
ATOM 2110 C CG  . ASP A 1 271 ? 51.045  23.016  -33.938 1.00 83.13 271 A 1 
ATOM 2111 O OD1 . ASP A 1 271 ? 50.515  23.788  -33.109 1.00 75.97 271 A 1 
ATOM 2112 O OD2 . ASP A 1 271 ? 52.220  22.600  -33.865 1.00 75.77 271 A 1 
ATOM 2113 N N   . GLY A 1 272 ? 47.135  23.365  -36.590 1.00 91.16 272 A 1 
ATOM 2114 C CA  . GLY A 1 272 ? 46.339  23.379  -37.821 1.00 90.81 272 A 1 
ATOM 2115 C C   . GLY A 1 272 ? 45.005  22.621  -37.755 1.00 91.21 272 A 1 
ATOM 2116 O O   . GLY A 1 272 ? 44.333  22.523  -38.777 1.00 86.85 272 A 1 
ATOM 2117 N N   . GLU A 1 273 ? 44.600  22.108  -36.593 1.00 92.73 273 A 1 
ATOM 2118 C CA  . GLU A 1 273 ? 43.274  21.510  -36.397 1.00 93.12 273 A 1 
ATOM 2119 C C   . GLU A 1 273 ? 42.231  22.570  -36.017 1.00 93.77 273 A 1 
ATOM 2120 O O   . GLU A 1 273 ? 42.494  23.466  -35.211 1.00 91.54 273 A 1 
ATOM 2121 C CB  . GLU A 1 273 ? 43.314  20.399  -35.335 1.00 90.77 273 A 1 
ATOM 2122 C CG  . GLU A 1 273 ? 44.163  19.196  -35.772 1.00 86.00 273 A 1 
ATOM 2123 C CD  . GLU A 1 273 ? 44.163  18.055  -34.746 1.00 88.24 273 A 1 
ATOM 2124 O OE1 . GLU A 1 273 ? 44.519  16.909  -35.103 1.00 80.29 273 A 1 
ATOM 2125 O OE2 . GLU A 1 273 ? 43.851  18.250  -33.549 1.00 83.54 273 A 1 
ATOM 2126 N N   . GLU A 1 274 ? 41.011  22.438  -36.555 1.00 95.19 274 A 1 
ATOM 2127 C CA  . GLU A 1 274 ? 39.874  23.239  -36.109 1.00 95.53 274 A 1 
ATOM 2128 C C   . GLU A 1 274 ? 39.457  22.820  -34.691 1.00 95.97 274 A 1 
ATOM 2129 O O   . GLU A 1 274 ? 39.317  21.631  -34.384 1.00 94.30 274 A 1 
ATOM 2130 C CB  . GLU A 1 274 ? 38.700  23.143  -37.093 1.00 93.97 274 A 1 
ATOM 2131 C CG  . GLU A 1 274 ? 39.011  23.822  -38.440 1.00 82.77 274 A 1 
ATOM 2132 C CD  . GLU A 1 274 ? 37.807  23.878  -39.402 1.00 78.46 274 A 1 
ATOM 2133 O OE1 . GLU A 1 274 ? 37.945  24.550  -40.451 1.00 69.27 274 A 1 
ATOM 2134 O OE2 . GLU A 1 274 ? 36.764  23.260  -39.099 1.00 70.22 274 A 1 
ATOM 2135 N N   . ALA A 1 275 ? 39.285  23.789  -33.807 1.00 96.64 275 A 1 
ATOM 2136 C CA  . ALA A 1 275 ? 38.820  23.555  -32.448 1.00 96.69 275 A 1 
ATOM 2137 C C   . ALA A 1 275 ? 37.324  23.195  -32.425 1.00 97.10 275 A 1 
ATOM 2138 O O   . ALA A 1 275 ? 36.570  23.566  -33.319 1.00 95.59 275 A 1 
ATOM 2139 C CB  . ALA A 1 275 ? 39.133  24.786  -31.596 1.00 94.72 275 A 1 
ATOM 2140 N N   . GLU A 1 276 ? 36.884  22.488  -31.362 1.00 97.63 276 A 1 
ATOM 2141 C CA  . GLU A 1 276 ? 35.477  22.111  -31.153 1.00 97.69 276 A 1 
ATOM 2142 C C   . GLU A 1 276 ? 34.906  21.210  -32.261 1.00 97.87 276 A 1 
ATOM 2143 O O   . GLU A 1 276 ? 33.704  21.210  -32.543 1.00 97.01 276 A 1 
ATOM 2144 C CB  . GLU A 1 276 ? 34.614  23.353  -30.869 1.00 96.93 276 A 1 
ATOM 2145 C CG  . GLU A 1 276 ? 35.103  24.149  -29.654 1.00 95.15 276 A 1 
ATOM 2146 C CD  . GLU A 1 276 ? 34.335  25.462  -29.446 1.00 94.25 276 A 1 
ATOM 2147 O OE1 . GLU A 1 276 ? 34.946  26.428  -28.933 1.00 87.29 276 A 1 
ATOM 2148 O OE2 . GLU A 1 276 ? 33.128  25.530  -29.766 1.00 88.67 276 A 1 
ATOM 2149 N N   . THR A 1 277 ? 35.769  20.399  -32.881 1.00 98.20 277 A 1 
ATOM 2150 C CA  . THR A 1 277 ? 35.415  19.419  -33.913 1.00 98.24 277 A 1 
ATOM 2151 C C   . THR A 1 277 ? 35.820  18.000  -33.512 1.00 98.48 277 A 1 
ATOM 2152 O O   . THR A 1 277 ? 36.724  17.782  -32.702 1.00 97.77 277 A 1 
ATOM 2153 C CB  . THR A 1 277 ? 36.013  19.765  -35.284 1.00 96.94 277 A 1 
ATOM 2154 O OG1 . THR A 1 277 ? 37.415  19.794  -35.223 1.00 83.63 277 A 1 
ATOM 2155 C CG2 . THR A 1 277 ? 35.521  21.096  -35.837 1.00 82.08 277 A 1 
ATOM 2156 N N   . VAL A 1 278 ? 35.138  16.997  -34.091 1.00 98.36 278 A 1 
ATOM 2157 C CA  . VAL A 1 278 ? 35.510  15.586  -33.951 1.00 98.49 278 A 1 
ATOM 2158 C C   . VAL A 1 278 ? 36.745  15.310  -34.808 1.00 98.36 278 A 1 
ATOM 2159 O O   . VAL A 1 278 ? 36.668  15.252  -36.030 1.00 97.94 278 A 1 
ATOM 2160 C CB  . VAL A 1 278 ? 34.353  14.641  -34.321 1.00 98.44 278 A 1 
ATOM 2161 C CG1 . VAL A 1 278 ? 34.762  13.175  -34.127 1.00 97.67 278 A 1 
ATOM 2162 C CG2 . VAL A 1 278 ? 33.111  14.892  -33.456 1.00 97.11 278 A 1 
ATOM 2163 N N   . VAL A 1 279 ? 37.892  15.076  -34.176 1.00 98.15 279 A 1 
ATOM 2164 C CA  . VAL A 1 279 ? 39.173  14.851  -34.878 1.00 97.84 279 A 1 
ATOM 2165 C C   . VAL A 1 279 ? 39.462  13.378  -35.157 1.00 97.78 279 A 1 
ATOM 2166 O O   . VAL A 1 279 ? 40.236  13.045  -36.048 1.00 96.91 279 A 1 
ATOM 2167 C CB  . VAL A 1 279 ? 40.341  15.482  -34.104 1.00 97.02 279 A 1 
ATOM 2168 C CG1 . VAL A 1 279 ? 40.223  17.008  -34.105 1.00 92.53 279 A 1 
ATOM 2169 C CG2 . VAL A 1 279 ? 40.419  14.999  -32.650 1.00 92.19 279 A 1 
ATOM 2170 N N   . ARG A 1 280 ? 38.831  12.471  -34.398 1.00 98.03 280 A 1 
ATOM 2171 C CA  . ARG A 1 280 ? 38.984  11.025  -34.579 1.00 97.90 280 A 1 
ATOM 2172 C C   . ARG A 1 280 ? 37.728  10.298  -34.132 1.00 98.13 280 A 1 
ATOM 2173 O O   . ARG A 1 280 ? 37.133  10.657  -33.124 1.00 97.76 280 A 1 
ATOM 2174 C CB  . ARG A 1 280 ? 40.227  10.547  -33.813 1.00 96.97 280 A 1 
ATOM 2175 C CG  . ARG A 1 280 ? 40.503  9.049   -33.977 1.00 89.59 280 A 1 
ATOM 2176 C CD  . ARG A 1 280 ? 41.766  8.642   -33.219 1.00 87.49 280 A 1 
ATOM 2177 N NE  . ARG A 1 280 ? 41.925  7.182   -33.201 1.00 74.05 280 A 1 
ATOM 2178 C CZ  . ARG A 1 280 ? 42.891  6.495   -32.622 1.00 66.14 280 A 1 
ATOM 2179 N NH1 . ARG A 1 280 ? 43.882  7.089   -32.018 1.00 58.82 280 A 1 
ATOM 2180 N NH2 . ARG A 1 280 ? 42.862  5.192   -32.634 1.00 55.16 280 A 1 
ATOM 2181 N N   . GLN A 1 281 ? 37.394  9.204   -34.839 1.00 98.59 281 A 1 
ATOM 2182 C CA  . GLN A 1 281 ? 36.371  8.244   -34.442 1.00 98.60 281 A 1 
ATOM 2183 C C   . GLN A 1 281 ? 36.893  6.809   -34.494 1.00 98.58 281 A 1 
ATOM 2184 O O   . GLN A 1 281 ? 37.752  6.470   -35.310 1.00 98.07 281 A 1 
ATOM 2185 C CB  . GLN A 1 281 ? 35.106  8.430   -35.291 1.00 97.89 281 A 1 
ATOM 2186 C CG  . GLN A 1 281 ? 35.308  8.091   -36.774 1.00 96.66 281 A 1 
ATOM 2187 C CD  . GLN A 1 281 ? 34.007  8.250   -37.537 1.00 97.71 281 A 1 
ATOM 2188 O OE1 . GLN A 1 281 ? 33.639  9.328   -37.947 1.00 93.75 281 A 1 
ATOM 2189 N NE2 . GLN A 1 281 ? 33.259  7.189   -37.732 1.00 93.13 281 A 1 
ATOM 2190 N N   . GLU A 1 282 ? 36.359  5.957   -33.619 1.00 98.41 282 A 1 
ATOM 2191 C CA  . GLU A 1 282 ? 36.607  4.517   -33.593 1.00 98.37 282 A 1 
ATOM 2192 C C   . GLU A 1 282 ? 35.301  3.795   -33.242 1.00 98.37 282 A 1 
ATOM 2193 O O   . GLU A 1 282 ? 34.745  4.066   -32.176 1.00 97.21 282 A 1 
ATOM 2194 C CB  . GLU A 1 282 ? 37.725  4.200   -32.583 1.00 97.45 282 A 1 
ATOM 2195 C CG  . GLU A 1 282 ? 38.080  2.704   -32.559 1.00 89.49 282 A 1 
ATOM 2196 C CD  . GLU A 1 282 ? 39.142  2.339   -31.504 1.00 85.47 282 A 1 
ATOM 2197 O OE1 . GLU A 1 282 ? 39.800  1.292   -31.690 1.00 75.70 282 A 1 
ATOM 2198 O OE2 . GLU A 1 282 ? 39.269  3.047   -30.472 1.00 77.08 282 A 1 
ATOM 2199 N N   . PRO A 1 283 ? 34.751  2.877   -34.097 1.00 98.37 283 A 1 
ATOM 2200 C CA  . PRO A 1 283 ? 35.301  2.404   -35.375 1.00 98.34 283 A 1 
ATOM 2201 C C   . PRO A 1 283 ? 35.344  3.480   -36.481 1.00 98.48 283 A 1 
ATOM 2202 O O   . PRO A 1 283 ? 34.653  4.493   -36.370 1.00 98.02 283 A 1 
ATOM 2203 C CB  . PRO A 1 283 ? 34.409  1.223   -35.778 1.00 97.55 283 A 1 
ATOM 2204 C CG  . PRO A 1 283 ? 33.753  0.778   -34.473 1.00 96.15 283 A 1 
ATOM 2205 C CD  . PRO A 1 283 ? 33.589  2.093   -33.729 1.00 97.64 283 A 1 
ATOM 2206 N N   . PRO A 1 284 ? 36.129  3.285   -37.560 1.00 98.46 284 A 1 
ATOM 2207 C CA  . PRO A 1 284 ? 36.176  4.220   -38.685 1.00 98.43 284 A 1 
ATOM 2208 C C   . PRO A 1 284 ? 34.814  4.386   -39.375 1.00 98.49 284 A 1 
ATOM 2209 O O   . PRO A 1 284 ? 34.005  3.455   -39.387 1.00 97.92 284 A 1 
ATOM 2210 C CB  . PRO A 1 284 ? 37.224  3.664   -39.657 1.00 97.80 284 A 1 
ATOM 2211 C CG  . PRO A 1 284 ? 38.098  2.774   -38.779 1.00 95.66 284 A 1 
ATOM 2212 C CD  . PRO A 1 284 ? 37.113  2.231   -37.751 1.00 97.76 284 A 1 
ATOM 2213 N N   . ALA A 1 285 ? 34.584  5.550   -39.976 1.00 98.41 285 A 1 
ATOM 2214 C CA  . ALA A 1 285 ? 33.391  5.823   -40.772 1.00 98.43 285 A 1 
ATOM 2215 C C   . ALA A 1 285 ? 33.220  4.820   -41.923 1.00 98.43 285 A 1 
ATOM 2216 O O   . ALA A 1 285 ? 34.196  4.252   -42.413 1.00 97.53 285 A 1 
ATOM 2217 C CB  . ALA A 1 285 ? 33.478  7.253   -41.314 1.00 97.82 285 A 1 
ATOM 2218 N N   . GLU A 1 286 ? 31.969  4.615   -42.355 1.00 98.16 286 A 1 
ATOM 2219 C CA  . GLU A 1 286 ? 31.587  3.730   -43.465 1.00 98.06 286 A 1 
ATOM 2220 C C   . GLU A 1 286 ? 31.953  2.243   -43.270 1.00 98.06 286 A 1 
ATOM 2221 O O   . GLU A 1 286 ? 31.801  1.421   -44.175 1.00 96.25 286 A 1 
ATOM 2222 C CB  . GLU A 1 286 ? 32.095  4.292   -44.810 1.00 97.41 286 A 1 
ATOM 2223 C CG  . GLU A 1 286 ? 31.656  5.744   -45.091 1.00 94.54 286 A 1 
ATOM 2224 C CD  . GLU A 1 286 ? 30.130  5.915   -45.103 1.00 89.66 286 A 1 
ATOM 2225 O OE1 . GLU A 1 286 ? 29.664  6.980   -44.647 1.00 79.87 286 A 1 
ATOM 2226 O OE2 . GLU A 1 286 ? 29.433  4.977   -45.565 1.00 80.27 286 A 1 
ATOM 2227 N N   . THR A 1 287 ? 32.408  1.855   -42.066 1.00 98.22 287 A 1 
ATOM 2228 C CA  . THR A 1 287 ? 32.655  0.446   -41.727 1.00 98.08 287 A 1 
ATOM 2229 C C   . THR A 1 287 ? 31.389  -0.232  -41.204 1.00 98.10 287 A 1 
ATOM 2230 O O   . THR A 1 287 ? 30.496  0.412   -40.655 1.00 97.19 287 A 1 
ATOM 2231 C CB  . THR A 1 287 ? 33.816  0.259   -40.748 1.00 97.31 287 A 1 
ATOM 2232 O OG1 . THR A 1 287 ? 33.590  0.877   -39.509 1.00 90.39 287 A 1 
ATOM 2233 C CG2 . THR A 1 287 ? 35.132  0.779   -41.316 1.00 89.32 287 A 1 
ATOM 2234 N N   . GLN A 1 288 ? 31.308  -1.554  -41.367 1.00 97.95 288 A 1 
ATOM 2235 C CA  . GLN A 1 288 ? 30.230  -2.351  -40.789 1.00 97.87 288 A 1 
ATOM 2236 C C   . GLN A 1 288 ? 30.585  -2.731  -39.346 1.00 97.88 288 A 1 
ATOM 2237 O O   . GLN A 1 288 ? 31.635  -3.328  -39.100 1.00 96.72 288 A 1 
ATOM 2238 C CB  . GLN A 1 288 ? 29.973  -3.596  -41.653 1.00 96.98 288 A 1 
ATOM 2239 C CG  . GLN A 1 288 ? 29.471  -3.258  -43.070 1.00 92.54 288 A 1 
ATOM 2240 C CD  . GLN A 1 288 ? 28.085  -2.611  -43.083 1.00 87.14 288 A 1 
ATOM 2241 O OE1 . GLN A 1 288 ? 27.285  -2.764  -42.182 1.00 78.90 288 A 1 
ATOM 2242 N NE2 . GLN A 1 288 ? 27.737  -1.874  -44.116 1.00 74.76 288 A 1 
ATOM 2243 N N   . ALA A 1 289 ? 29.701  -2.420  -38.398 1.00 97.12 289 A 1 
ATOM 2244 C CA  . ALA A 1 289 ? 29.869  -2.752  -36.988 1.00 96.86 289 A 1 
ATOM 2245 C C   . ALA A 1 289 ? 28.555  -3.291  -36.393 1.00 96.72 289 A 1 
ATOM 2246 O O   . ALA A 1 289 ? 27.476  -2.946  -36.876 1.00 95.48 289 A 1 
ATOM 2247 C CB  . ALA A 1 289 ? 30.372  -1.511  -36.243 1.00 96.31 289 A 1 
ATOM 2248 N N   . PRO A 1 290 ? 28.606  -4.121  -35.340 1.00 96.00 290 A 1 
ATOM 2249 C CA  . PRO A 1 290 ? 27.407  -4.484  -34.590 1.00 95.20 290 A 1 
ATOM 2250 C C   . PRO A 1 290 ? 26.668  -3.234  -34.089 1.00 94.82 290 A 1 
ATOM 2251 O O   . PRO A 1 290 ? 27.311  -2.282  -33.650 1.00 94.01 290 A 1 
ATOM 2252 C CB  . PRO A 1 290 ? 27.897  -5.359  -33.431 1.00 94.30 290 A 1 
ATOM 2253 C CG  . PRO A 1 290 ? 29.219  -5.932  -33.940 1.00 92.81 290 A 1 
ATOM 2254 C CD  . PRO A 1 290 ? 29.775  -4.801  -34.799 1.00 94.80 290 A 1 
ATOM 2255 N N   . ALA A 1 291 ? 25.333  -3.223  -34.104 1.00 92.50 291 A 1 
ATOM 2256 C CA  . ALA A 1 291 ? 24.526  -2.057  -33.717 1.00 90.86 291 A 1 
ATOM 2257 C C   . ALA A 1 291 ? 24.752  -1.589  -32.270 1.00 90.63 291 A 1 
ATOM 2258 O O   . ALA A 1 291 ? 24.533  -0.426  -31.952 1.00 88.42 291 A 1 
ATOM 2259 C CB  . ALA A 1 291 ? 23.047  -2.396  -33.938 1.00 88.88 291 A 1 
ATOM 2260 N N   . ASN A 1 292 ? 25.213  -2.484  -31.397 1.00 90.92 292 A 1 
ATOM 2261 C CA  . ASN A 1 292 ? 25.577  -2.193  -30.011 1.00 89.93 292 A 1 
ATOM 2262 C C   . ASN A 1 292 ? 27.057  -1.789  -29.839 1.00 91.32 292 A 1 
ATOM 2263 O O   . ASN A 1 292 ? 27.551  -1.753  -28.709 1.00 90.15 292 A 1 
ATOM 2264 C CB  . ASN A 1 292 ? 25.198  -3.405  -29.140 1.00 87.04 292 A 1 
ATOM 2265 C CG  . ASN A 1 292 ? 26.028  -4.649  -29.434 1.00 81.78 292 A 1 
ATOM 2266 O OD1 . ASN A 1 292 ? 26.662  -4.816  -30.462 1.00 74.19 292 A 1 
ATOM 2267 N ND2 . ASN A 1 292 ? 26.030  -5.601  -28.536 1.00 74.87 292 A 1 
ATOM 2268 N N   . SER A 1 293 ? 27.788  -1.557  -30.943 1.00 93.63 293 A 1 
ATOM 2269 C CA  . SER A 1 293 ? 29.169  -1.080  -30.881 1.00 94.51 293 A 1 
ATOM 2270 C C   . SER A 1 293 ? 29.191  0.377   -30.449 1.00 95.06 293 A 1 
ATOM 2271 O O   . SER A 1 293 ? 28.611  1.235   -31.114 1.00 94.18 293 A 1 
ATOM 2272 C CB  . SER A 1 293 ? 29.887  -1.210  -32.223 1.00 94.31 293 A 1 
ATOM 2273 O OG  . SER A 1 293 ? 29.951  -2.568  -32.593 1.00 83.46 293 A 1 
ATOM 2274 N N   . ARG A 1 294 ? 29.914  0.658   -29.373 1.00 96.09 294 A 1 
ATOM 2275 C CA  . ARG A 1 294 ? 30.122  2.021   -28.887 1.00 96.67 294 A 1 
ATOM 2276 C C   . ARG A 1 294 ? 31.128  2.750   -29.769 1.00 97.40 294 A 1 
ATOM 2277 O O   . ARG A 1 294 ? 32.272  2.305   -29.916 1.00 97.07 294 A 1 
ATOM 2278 C CB  . ARG A 1 294 ? 30.542  1.973   -27.413 1.00 95.53 294 A 1 
ATOM 2279 C CG  . ARG A 1 294 ? 30.691  3.387   -26.839 1.00 92.50 294 A 1 
ATOM 2280 C CD  . ARG A 1 294 ? 30.730  3.364   -25.317 1.00 90.73 294 A 1 
ATOM 2281 N NE  . ARG A 1 294 ? 29.404  3.023   -24.777 1.00 86.21 294 A 1 
ATOM 2282 C CZ  . ARG A 1 294 ? 29.020  3.043   -23.523 1.00 83.99 294 A 1 
ATOM 2283 N NH1 . ARG A 1 294 ? 29.832  3.324   -22.544 1.00 77.15 294 A 1 
ATOM 2284 N NH2 . ARG A 1 294 ? 27.780  2.782   -23.244 1.00 76.72 294 A 1 
ATOM 2285 N N   . ILE A 1 295 ? 30.715  3.892   -30.320 1.00 97.58 295 A 1 
ATOM 2286 C CA  . ILE A 1 295 ? 31.564  4.755   -31.136 1.00 98.05 295 A 1 
ATOM 2287 C C   . ILE A 1 295 ? 32.299  5.724   -30.213 1.00 98.28 295 A 1 
ATOM 2288 O O   . ILE A 1 295 ? 31.691  6.532   -29.512 1.00 98.15 295 A 1 
ATOM 2289 C CB  . ILE A 1 295 ? 30.752  5.471   -32.236 1.00 97.86 295 A 1 
ATOM 2290 C CG1 . ILE A 1 295 ? 29.976  4.438   -33.091 1.00 96.02 295 A 1 
ATOM 2291 C CG2 . ILE A 1 295 ? 31.708  6.302   -33.117 1.00 95.83 295 A 1 
ATOM 2292 C CD1 . ILE A 1 295 ? 29.144  5.054   -34.213 1.00 87.25 295 A 1 
ATOM 2293 N N   . LYS A 1 296 ? 33.624  5.643   -30.203 1.00 98.37 296 A 1 
ATOM 2294 C CA  . LYS A 1 296 ? 34.482  6.570   -29.457 1.00 98.53 296 A 1 
ATOM 2295 C C   . LYS A 1 296 ? 34.759  7.789   -30.319 1.00 98.58 296 A 1 
ATOM 2296 O O   . LYS A 1 296 ? 35.306  7.648   -31.412 1.00 98.28 296 A 1 
ATOM 2297 C CB  . LYS A 1 296 ? 35.793  5.892   -29.056 1.00 98.22 296 A 1 
ATOM 2298 C CG  . LYS A 1 296 ? 35.602  4.625   -28.219 1.00 96.63 296 A 1 
ATOM 2299 C CD  . LYS A 1 296 ? 36.983  4.035   -27.949 1.00 94.63 296 A 1 
ATOM 2300 C CE  . LYS A 1 296 ? 36.891  2.612   -27.420 1.00 88.03 296 A 1 
ATOM 2301 N NZ  . LYS A 1 296 ? 38.177  1.917   -27.700 1.00 79.72 296 A 1 
ATOM 2302 N N   . LEU A 1 297 ? 34.418  8.966   -29.816 1.00 98.46 297 A 1 
ATOM 2303 C CA  . LEU A 1 297 ? 34.567  10.244  -30.499 1.00 98.59 297 A 1 
ATOM 2304 C C   . LEU A 1 297 ? 35.564  11.111  -29.729 1.00 98.62 297 A 1 
ATOM 2305 O O   . LEU A 1 297 ? 35.356  11.436  -28.561 1.00 98.29 297 A 1 
ATOM 2306 C CB  . LEU A 1 297 ? 33.186  10.913  -30.627 1.00 98.49 297 A 1 
ATOM 2307 C CG  . LEU A 1 297 ? 32.153  10.091  -31.430 1.00 98.02 297 A 1 
ATOM 2308 C CD1 . LEU A 1 297 ? 30.797  10.783  -31.401 1.00 96.18 297 A 1 
ATOM 2309 C CD2 . LEU A 1 297 ? 32.567  9.916   -32.889 1.00 95.99 297 A 1 
ATOM 2310 N N   . LEU A 1 298 ? 36.662  11.472  -30.380 1.00 98.09 298 A 1 
ATOM 2311 C CA  . LEU A 1 298 ? 37.674  12.365  -29.824 1.00 98.11 298 A 1 
ATOM 2312 C C   . LEU A 1 298 ? 37.452  13.775  -30.373 1.00 98.18 298 A 1 
ATOM 2313 O O   . LEU A 1 298 ? 37.489  13.971  -31.586 1.00 97.76 298 A 1 
ATOM 2314 C CB  . LEU A 1 298 ? 39.066  11.812  -30.161 1.00 97.68 298 A 1 
ATOM 2315 C CG  . LEU A 1 298 ? 40.228  12.610  -29.552 1.00 96.58 298 A 1 
ATOM 2316 C CD1 . LEU A 1 298 ? 40.270  12.495  -28.029 1.00 92.19 298 A 1 
ATOM 2317 C CD2 . LEU A 1 298 ? 41.547  12.058  -30.098 1.00 91.76 298 A 1 
ATOM 2318 N N   . VAL A 1 299 ? 37.244  14.738  -29.486 1.00 98.33 299 A 1 
ATOM 2319 C CA  . VAL A 1 299 ? 36.979  16.142  -29.820 1.00 98.30 299 A 1 
ATOM 2320 C C   . VAL A 1 299 ? 38.176  17.003  -29.433 1.00 98.16 299 A 1 
ATOM 2321 O O   . VAL A 1 299 ? 38.768  16.829  -28.365 1.00 97.57 299 A 1 
ATOM 2322 C CB  . VAL A 1 299 ? 35.680  16.623  -29.148 1.00 97.83 299 A 1 
ATOM 2323 C CG1 . VAL A 1 299 ? 35.404  18.105  -29.404 1.00 94.49 299 A 1 
ATOM 2324 C CG2 . VAL A 1 299 ? 34.474  15.835  -29.671 1.00 93.74 299 A 1 
ATOM 2325 N N   . SER A 1 300 ? 38.526  17.953  -30.306 1.00 98.11 300 A 1 
ATOM 2326 C CA  . SER A 1 300 ? 39.551  18.961  -30.046 1.00 97.80 300 A 1 
ATOM 2327 C C   . SER A 1 300 ? 39.019  20.059  -29.121 1.00 97.78 300 A 1 
ATOM 2328 O O   . SER A 1 300 ? 38.009  20.698  -29.413 1.00 96.86 300 A 1 
ATOM 2329 C CB  . SER A 1 300 ? 40.053  19.561  -31.361 1.00 96.44 300 A 1 
ATOM 2330 O OG  . SER A 1 300 ? 38.966  20.075  -32.096 1.00 89.78 300 A 1 
ATOM 2331 N N   . SER A 1 301 ? 39.729  20.301  -28.014 1.00 97.16 301 A 1 
ATOM 2332 C CA  . SER A 1 301 ? 39.434  21.412  -27.103 1.00 96.83 301 A 1 
ATOM 2333 C C   . SER A 1 301 ? 40.003  22.722  -27.656 1.00 96.81 301 A 1 
ATOM 2334 O O   . SER A 1 301 ? 41.119  22.712  -28.181 1.00 95.75 301 A 1 
ATOM 2335 C CB  . SER A 1 301 ? 40.030  21.156  -25.719 1.00 95.07 301 A 1 
ATOM 2336 O OG  . SER A 1 301 ? 39.596  19.910  -25.206 1.00 84.00 301 A 1 
ATOM 2337 N N   . PRO A 1 302 ? 39.298  23.865  -27.519 1.00 97.23 302 A 1 
ATOM 2338 C CA  . PRO A 1 302 ? 39.830  25.153  -27.939 1.00 96.84 302 A 1 
ATOM 2339 C C   . PRO A 1 302 ? 41.039  25.551  -27.081 1.00 96.58 302 A 1 
ATOM 2340 O O   . PRO A 1 302 ? 41.095  25.269  -25.885 1.00 95.30 302 A 1 
ATOM 2341 C CB  . PRO A 1 302 ? 38.661  26.132  -27.805 1.00 96.12 302 A 1 
ATOM 2342 C CG  . PRO A 1 302 ? 37.820  25.523  -26.686 1.00 95.58 302 A 1 
ATOM 2343 C CD  . PRO A 1 302 ? 38.004  24.023  -26.883 1.00 96.73 302 A 1 
ATOM 2344 N N   . SER A 1 303 ? 42.006  26.242  -27.696 1.00 96.20 303 A 1 
ATOM 2345 C CA  . SER A 1 303 ? 43.192  26.760  -26.995 1.00 95.55 303 A 1 
ATOM 2346 C C   . SER A 1 303 ? 42.875  27.940  -26.072 1.00 95.45 303 A 1 
ATOM 2347 O O   . SER A 1 303 ? 43.595  28.175  -25.104 1.00 92.94 303 A 1 
ATOM 2348 C CB  . SER A 1 303 ? 44.252  27.181  -28.017 1.00 93.89 303 A 1 
ATOM 2349 O OG  . SER A 1 303 ? 43.713  28.105  -28.945 1.00 82.61 303 A 1 
ATOM 2350 N N   . ALA A 1 304 ? 41.801  28.670  -26.365 1.00 95.49 304 A 1 
ATOM 2351 C CA  . ALA A 1 304 ? 41.270  29.748  -25.549 1.00 95.38 304 A 1 
ATOM 2352 C C   . ALA A 1 304 ? 39.739  29.720  -25.597 1.00 95.68 304 A 1 
ATOM 2353 O O   . ALA A 1 304 ? 39.153  29.504  -26.653 1.00 94.00 304 A 1 
ATOM 2354 C CB  . ALA A 1 304 ? 41.832  31.082  -26.049 1.00 94.05 304 A 1 
ATOM 2355 N N   . VAL A 1 305 ? 39.101  29.944  -24.448 1.00 94.73 305 A 1 
ATOM 2356 C CA  . VAL A 1 305 ? 37.643  30.074  -24.308 1.00 95.21 305 A 1 
ATOM 2357 C C   . VAL A 1 305 ? 37.337  31.548  -24.031 1.00 95.31 305 A 1 
ATOM 2358 O O   . VAL A 1 305 ? 38.059  32.150  -23.234 1.00 93.26 305 A 1 
ATOM 2359 C CB  . VAL A 1 305 ? 37.112  29.150  -23.195 1.00 94.15 305 A 1 
ATOM 2360 C CG1 . VAL A 1 305 ? 35.582  29.201  -23.092 1.00 88.88 305 A 1 
ATOM 2361 C CG2 . VAL A 1 305 ? 37.502  27.689  -23.450 1.00 88.81 305 A 1 
ATOM 2362 N N   . PRO A 1 306 ? 36.326  32.165  -24.680 1.00 96.01 306 A 1 
ATOM 2363 C CA  . PRO A 1 306 ? 35.932  33.541  -24.401 1.00 95.69 306 A 1 
ATOM 2364 C C   . PRO A 1 306 ? 35.567  33.764  -22.930 1.00 95.67 306 A 1 
ATOM 2365 O O   . PRO A 1 306 ? 35.019  32.875  -22.273 1.00 93.84 306 A 1 
ATOM 2366 C CB  . PRO A 1 306 ? 34.730  33.822  -25.308 1.00 94.59 306 A 1 
ATOM 2367 C CG  . PRO A 1 306 ? 34.923  32.840  -26.457 1.00 92.06 306 A 1 
ATOM 2368 C CD  . PRO A 1 306 ? 35.542  31.630  -25.773 1.00 94.92 306 A 1 
ATOM 2369 N N   . ASP A 1 307 ? 35.819  34.977  -22.439 1.00 94.34 307 A 1 
ATOM 2370 C CA  . ASP A 1 307 ? 35.451  35.359  -21.080 1.00 94.11 307 A 1 
ATOM 2371 C C   . ASP A 1 307 ? 33.945  35.174  -20.842 1.00 93.60 307 A 1 
ATOM 2372 O O   . ASP A 1 307 ? 33.106  35.634  -21.615 1.00 88.88 307 A 1 
ATOM 2373 C CB  . ASP A 1 307 ? 35.855  36.815  -20.792 1.00 92.36 307 A 1 
ATOM 2374 C CG  . ASP A 1 307 ? 37.367  37.041  -20.673 1.00 83.52 307 A 1 
ATOM 2375 O OD1 . ASP A 1 307 ? 38.092  36.074  -20.357 1.00 76.21 307 A 1 
ATOM 2376 O OD2 . ASP A 1 307 ? 37.786  38.202  -20.873 1.00 76.98 307 A 1 
ATOM 2377 N N   . GLY A 1 308 ? 33.600  34.503  -19.743 1.00 95.25 308 A 1 
ATOM 2378 C CA  . GLY A 1 308 ? 32.212  34.219  -19.372 1.00 95.61 308 A 1 
ATOM 2379 C C   . GLY A 1 308 ? 31.642  32.912  -19.932 1.00 96.40 308 A 1 
ATOM 2380 O O   . GLY A 1 308 ? 30.495  32.593  -19.624 1.00 94.88 308 A 1 
ATOM 2381 N N   . GLU A 1 309 ? 32.412  32.121  -20.696 1.00 96.90 309 A 1 
ATOM 2382 C CA  . GLU A 1 309 ? 32.030  30.782  -21.154 1.00 97.07 309 A 1 
ATOM 2383 C C   . GLU A 1 309 ? 32.917  29.695  -20.529 1.00 97.12 309 A 1 
ATOM 2384 O O   . GLU A 1 309 ? 34.054  29.935  -20.124 1.00 95.92 309 A 1 
ATOM 2385 C CB  . GLU A 1 309 ? 32.056  30.693  -22.688 1.00 96.43 309 A 1 
ATOM 2386 C CG  . GLU A 1 309 ? 31.013  31.600  -23.361 1.00 93.67 309 A 1 
ATOM 2387 C CD  . GLU A 1 309 ? 30.987  31.441  -24.891 1.00 93.57 309 A 1 
ATOM 2388 O OE1 . GLU A 1 309 ? 30.136  32.090  -25.540 1.00 84.73 309 A 1 
ATOM 2389 O OE2 . GLU A 1 309 ? 31.812  30.682  -25.453 1.00 87.10 309 A 1 
ATOM 2390 N N   . ILE A 1 310 ? 32.401  28.471  -20.475 1.00 97.06 310 A 1 
ATOM 2391 C CA  . ILE A 1 310 ? 33.109  27.274  -20.024 1.00 97.13 310 A 1 
ATOM 2392 C C   . ILE A 1 310 ? 33.020  26.223  -21.123 1.00 97.32 310 A 1 
ATOM 2393 O O   . ILE A 1 310 ? 31.927  25.873  -21.570 1.00 96.67 310 A 1 
ATOM 2394 C CB  . ILE A 1 310 ? 32.551  26.753  -18.675 1.00 96.18 310 A 1 
ATOM 2395 C CG1 . ILE A 1 310 ? 32.676  27.835  -17.583 1.00 89.56 310 A 1 
ATOM 2396 C CG2 . ILE A 1 310 ? 33.291  25.471  -18.246 1.00 89.24 310 A 1 
ATOM 2397 C CD1 . ILE A 1 310 ? 32.101  27.428  -16.218 1.00 80.34 310 A 1 
ATOM 2398 N N   . PHE A 1 311 ? 34.168  25.689  -21.522 1.00 96.79 311 A 1 
ATOM 2399 C CA  . PHE A 1 311 ? 34.263  24.497  -22.351 1.00 96.83 311 A 1 
ATOM 2400 C C   . PHE A 1 311 ? 34.595  23.293  -21.473 1.00 96.65 311 A 1 
ATOM 2401 O O   . PHE A 1 311 ? 35.528  23.343  -20.672 1.00 96.13 311 A 1 
ATOM 2402 C CB  . PHE A 1 311 ? 35.312  24.710  -23.446 1.00 96.85 311 A 1 
ATOM 2403 C CG  . PHE A 1 311 ? 35.418  23.532  -24.390 1.00 97.15 311 A 1 
ATOM 2404 C CD1 . PHE A 1 311 ? 36.348  22.508  -24.145 1.00 95.46 311 A 1 
ATOM 2405 C CD2 . PHE A 1 311 ? 34.562  23.445  -25.500 1.00 95.65 311 A 1 
ATOM 2406 C CE1 . PHE A 1 311 ? 36.423  21.404  -25.013 1.00 95.82 311 A 1 
ATOM 2407 C CE2 . PHE A 1 311 ? 34.637  22.346  -26.364 1.00 95.77 311 A 1 
ATOM 2408 C CZ  . PHE A 1 311 ? 35.567  21.322  -26.126 1.00 96.70 311 A 1 
ATOM 2409 N N   . GLY A 1 312 ? 33.855  22.194  -21.626 1.00 97.07 312 A 1 
ATOM 2410 C CA  . GLY A 1 312 ? 34.068  21.002  -20.822 1.00 96.94 312 A 1 
ATOM 2411 C C   . GLY A 1 312 ? 33.385  19.760  -21.379 1.00 97.39 312 A 1 
ATOM 2412 O O   . GLY A 1 312 ? 32.784  19.770  -22.453 1.00 97.12 312 A 1 
ATOM 2413 N N   . LEU A 1 313 ? 33.507  18.668  -20.632 1.00 97.12 313 A 1 
ATOM 2414 C CA  . LEU A 1 313 ? 32.878  17.392  -20.922 1.00 97.38 313 A 1 
ATOM 2415 C C   . LEU A 1 313 ? 31.944  17.046  -19.768 1.00 97.34 313 A 1 
ATOM 2416 O O   . LEU A 1 313 ? 32.415  16.763  -18.668 1.00 96.75 313 A 1 
ATOM 2417 C CB  . LEU A 1 313 ? 33.972  16.328  -21.117 1.00 97.38 313 A 1 
ATOM 2418 C CG  . LEU A 1 313 ? 33.445  14.966  -21.602 1.00 97.27 313 A 1 
ATOM 2419 C CD1 . LEU A 1 313 ? 32.947  15.045  -23.047 1.00 95.03 313 A 1 
ATOM 2420 C CD2 . LEU A 1 313 ? 34.577  13.937  -21.554 1.00 95.03 313 A 1 
ATOM 2421 N N   . PHE A 1 314 ? 30.648  17.050  -20.018 1.00 98.10 314 A 1 
ATOM 2422 C CA  . PHE A 1 314 ? 29.684  16.488  -19.081 1.00 98.09 314 A 1 
ATOM 2423 C C   . PHE A 1 314 ? 29.905  14.981  -18.987 1.00 98.14 314 A 1 
ATOM 2424 O O   . PHE A 1 314 ? 30.021  14.315  -20.016 1.00 97.96 314 A 1 
ATOM 2425 C CB  . PHE A 1 314 ? 28.264  16.816  -19.542 1.00 98.06 314 A 1 
ATOM 2426 C CG  . PHE A 1 314 ? 27.205  16.233  -18.630 1.00 98.14 314 A 1 
ATOM 2427 C CD1 . PHE A 1 314 ? 26.581  15.014  -18.950 1.00 95.51 314 A 1 
ATOM 2428 C CD2 . PHE A 1 314 ? 26.871  16.894  -17.435 1.00 96.12 314 A 1 
ATOM 2429 C CE1 . PHE A 1 314 ? 25.621  14.466  -18.081 1.00 95.92 314 A 1 
ATOM 2430 C CE2 . PHE A 1 314 ? 25.912  16.348  -16.569 1.00 95.71 314 A 1 
ATOM 2431 C CZ  . PHE A 1 314 ? 25.284  15.136  -16.893 1.00 97.60 314 A 1 
ATOM 2432 N N   . HIS A 1 315 ? 29.953  14.422  -17.776 1.00 97.59 315 A 1 
ATOM 2433 C CA  . HIS A 1 315 ? 30.146  12.997  -17.537 1.00 97.55 315 A 1 
ATOM 2434 C C   . HIS A 1 315 ? 29.181  12.492  -16.466 1.00 97.32 315 A 1 
ATOM 2435 O O   . HIS A 1 315 ? 29.135  13.019  -15.359 1.00 96.43 315 A 1 
ATOM 2436 C CB  . HIS A 1 315 ? 31.604  12.720  -17.150 1.00 97.02 315 A 1 
ATOM 2437 C CG  . HIS A 1 315 ? 31.850  11.278  -16.773 1.00 95.35 315 A 1 
ATOM 2438 N ND1 . HIS A 1 315 ? 32.003  10.793  -15.494 1.00 81.92 315 A 1 
ATOM 2439 C CD2 . HIS A 1 315 ? 31.909  10.217  -17.628 1.00 81.08 315 A 1 
ATOM 2440 C CE1 . HIS A 1 315 ? 32.159  9.463   -15.582 1.00 82.31 315 A 1 
ATOM 2441 N NE2 . HIS A 1 315 ? 32.108  9.069   -16.862 1.00 84.77 315 A 1 
ATOM 2442 N N   . TYR A 1 316 ? 28.453  11.434  -16.785 1.00 97.77 316 A 1 
ATOM 2443 C CA  . TYR A 1 316 ? 27.582  10.758  -15.837 1.00 97.54 316 A 1 
ATOM 2444 C C   . TYR A 1 316 ? 27.628  9.245   -16.057 1.00 97.51 316 A 1 
ATOM 2445 O O   . TYR A 1 316 ? 27.203  8.740   -17.097 1.00 96.94 316 A 1 
ATOM 2446 C CB  . TYR A 1 316 ? 26.163  11.319  -15.962 1.00 97.29 316 A 1 
ATOM 2447 C CG  . TYR A 1 316 ? 25.219  10.774  -14.914 1.00 97.04 316 A 1 
ATOM 2448 C CD1 . TYR A 1 316 ? 24.376  9.690   -15.217 1.00 94.27 316 A 1 
ATOM 2449 C CD2 . TYR A 1 316 ? 25.195  11.340  -13.626 1.00 94.56 316 A 1 
ATOM 2450 C CE1 . TYR A 1 316 ? 23.504  9.179   -14.240 1.00 94.09 316 A 1 
ATOM 2451 C CE2 . TYR A 1 316 ? 24.325  10.833  -12.642 1.00 93.92 316 A 1 
ATOM 2452 C CZ  . TYR A 1 316 ? 23.474  9.751   -12.951 1.00 95.03 316 A 1 
ATOM 2453 O OH  . TYR A 1 316 ? 22.626  9.258   -12.012 1.00 93.46 316 A 1 
ATOM 2454 N N   . ALA A 1 317 ? 28.127  8.504   -15.061 1.00 97.23 317 A 1 
ATOM 2455 C CA  . ALA A 1 317 ? 28.153  7.048   -15.096 1.00 97.09 317 A 1 
ATOM 2456 C C   . ALA A 1 317 ? 26.794  6.492   -14.652 1.00 96.77 317 A 1 
ATOM 2457 O O   . ALA A 1 317 ? 26.362  6.722   -13.518 1.00 94.53 317 A 1 
ATOM 2458 C CB  . ALA A 1 317 ? 29.309  6.545   -14.224 1.00 96.24 317 A 1 
ATOM 2459 N N   . MET A 1 318 ? 26.124  5.739   -15.522 1.00 95.65 318 A 1 
ATOM 2460 C CA  . MET A 1 318 ? 24.858  5.085   -15.202 1.00 94.70 318 A 1 
ATOM 2461 C C   . MET A 1 318 ? 24.951  3.565   -15.349 1.00 95.04 318 A 1 
ATOM 2462 O O   . MET A 1 318 ? 25.752  3.065   -16.144 1.00 93.07 318 A 1 
ATOM 2463 C CB  . MET A 1 318 ? 23.707  5.703   -16.020 1.00 90.69 318 A 1 
ATOM 2464 C CG  . MET A 1 318 ? 23.790  5.423   -17.521 1.00 82.92 318 A 1 
ATOM 2465 S SD  . MET A 1 318 ? 22.534  6.290   -18.495 1.00 82.92 318 A 1 
ATOM 2466 C CE  . MET A 1 318 ? 23.188  7.974   -18.404 1.00 73.13 318 A 1 
ATOM 2467 N N   . PRO A 1 319 ? 24.131  2.794   -14.612 1.00 94.25 319 A 1 
ATOM 2468 C CA  . PRO A 1 319 ? 24.035  1.355   -14.805 1.00 93.16 319 A 1 
ATOM 2469 C C   . PRO A 1 319 ? 23.657  0.999   -16.249 1.00 92.55 319 A 1 
ATOM 2470 O O   . PRO A 1 319 ? 22.996  1.770   -16.939 1.00 89.91 319 A 1 
ATOM 2471 C CB  . PRO A 1 319 ? 22.976  0.873   -13.810 1.00 91.83 319 A 1 
ATOM 2472 C CG  . PRO A 1 319 ? 22.977  1.952   -12.733 1.00 88.25 319 A 1 
ATOM 2473 C CD  . PRO A 1 319 ? 23.270  3.222   -13.526 1.00 91.95 319 A 1 
ATOM 2474 N N   . GLN A 1 320 ? 24.052  -0.197  -16.696 1.00 92.21 320 A 1 
ATOM 2475 C CA  . GLN A 1 320 ? 23.591  -0.721  -17.979 1.00 91.26 320 A 1 
ATOM 2476 C C   . GLN A 1 320 ? 22.080  -0.960  -17.929 1.00 90.67 320 A 1 
ATOM 2477 O O   . GLN A 1 320 ? 21.591  -1.687  -17.057 1.00 86.80 320 A 1 
ATOM 2478 C CB  . GLN A 1 320 ? 24.342  -2.013  -18.336 1.00 88.60 320 A 1 
ATOM 2479 C CG  . GLN A 1 320 ? 25.811  -1.759  -18.701 1.00 81.62 320 A 1 
ATOM 2480 C CD  . GLN A 1 320 ? 25.987  -1.008  -20.026 1.00 78.28 320 A 1 
ATOM 2481 O OE1 . GLN A 1 320 ? 25.131  -0.989  -20.886 1.00 69.37 320 A 1 
ATOM 2482 N NE2 . GLN A 1 320 ? 27.110  -0.362  -20.244 1.00 65.91 320 A 1 
ATOM 2483 N N   . ASN A 1 321 ? 21.357  -0.367  -18.878 1.00 86.96 321 A 1 
ATOM 2484 C CA  . ASN A 1 321 ? 19.932  -0.588  -19.034 1.00 86.73 321 A 1 
ATOM 2485 C C   . ASN A 1 321 ? 19.683  -1.899  -19.803 1.00 86.58 321 A 1 
ATOM 2486 O O   . ASN A 1 321 ? 20.455  -2.250  -20.697 1.00 83.65 321 A 1 
ATOM 2487 C CB  . ASN A 1 321 ? 19.297  0.634   -19.719 1.00 84.79 321 A 1 
ATOM 2488 C CG  . ASN A 1 321 ? 19.361  1.878   -18.855 1.00 78.85 321 A 1 
ATOM 2489 O OD1 . ASN A 1 321 ? 19.097  1.848   -17.664 1.00 72.08 321 A 1 
ATOM 2490 N ND2 . ASN A 1 321 ? 19.692  3.009   -19.431 1.00 71.02 321 A 1 
ATOM 2491 N N   . PRO A 1 322 ? 18.594  -2.630  -19.513 1.00 85.51 322 A 1 
ATOM 2492 C CA  . PRO A 1 322 ? 18.248  -3.846  -20.260 1.00 83.39 322 A 1 
ATOM 2493 C C   . PRO A 1 322 ? 17.982  -3.600  -21.753 1.00 84.52 322 A 1 
ATOM 2494 O O   . PRO A 1 322 ? 18.130  -4.518  -22.567 1.00 80.99 322 A 1 
ATOM 2495 C CB  . PRO A 1 322 ? 16.998  -4.394  -19.567 1.00 82.27 322 A 1 
ATOM 2496 C CG  . PRO A 1 322 ? 17.077  -3.832  -18.153 1.00 79.26 322 A 1 
ATOM 2497 C CD  . PRO A 1 322 ? 17.709  -2.462  -18.373 1.00 82.50 322 A 1 
ATOM 2498 N N   . TYR A 1 323 ? 17.587  -2.378  -22.100 1.00 86.59 323 A 1 
ATOM 2499 C CA  . TYR A 1 323 ? 17.392  -1.841  -23.444 1.00 86.90 323 A 1 
ATOM 2500 C C   . TYR A 1 323 ? 17.610  -0.316  -23.404 1.00 88.59 323 A 1 
ATOM 2501 O O   . TYR A 1 323 ? 17.558  0.270   -22.315 1.00 87.77 323 A 1 
ATOM 2502 C CB  . TYR A 1 323 ? 15.988  -2.206  -23.947 1.00 84.71 323 A 1 
ATOM 2503 C CG  . TYR A 1 323 ? 14.848  -1.698  -23.088 1.00 84.39 323 A 1 
ATOM 2504 C CD1 . TYR A 1 323 ? 14.376  -2.476  -22.014 1.00 79.16 323 A 1 
ATOM 2505 C CD2 . TYR A 1 323 ? 14.258  -0.452  -23.361 1.00 78.30 323 A 1 
ATOM 2506 C CE1 . TYR A 1 323 ? 13.324  -2.009  -21.212 1.00 73.20 323 A 1 
ATOM 2507 C CE2 . TYR A 1 323 ? 13.202  0.022   -22.560 1.00 73.61 323 A 1 
ATOM 2508 C CZ  . TYR A 1 323 ? 12.739  -0.759  -21.482 1.00 76.69 323 A 1 
ATOM 2509 O OH  . TYR A 1 323 ? 11.722  -0.303  -20.705 1.00 72.99 323 A 1 
ATOM 2510 N N   . PRO A 1 324 ? 17.877  0.354   -24.553 1.00 88.61 324 A 1 
ATOM 2511 C CA  . PRO A 1 324 ? 18.100  1.797   -24.581 1.00 89.04 324 A 1 
ATOM 2512 C C   . PRO A 1 324 ? 16.871  2.590   -24.113 1.00 89.95 324 A 1 
ATOM 2513 O O   . PRO A 1 324 ? 15.763  2.362   -24.586 1.00 88.57 324 A 1 
ATOM 2514 C CB  . PRO A 1 324 ? 18.482  2.128   -26.026 1.00 87.10 324 A 1 
ATOM 2515 C CG  . PRO A 1 324 ? 19.031  0.808   -26.566 1.00 83.61 324 A 1 
ATOM 2516 C CD  . PRO A 1 324 ? 18.163  -0.227  -25.860 1.00 86.69 324 A 1 
ATOM 2517 N N   . LEU A 1 325 ? 17.076  3.542   -23.203 1.00 90.17 325 A 1 
ATOM 2518 C CA  . LEU A 1 325 ? 16.035  4.417   -22.661 1.00 90.49 325 A 1 
ATOM 2519 C C   . LEU A 1 325 ? 16.227  5.853   -23.153 1.00 91.55 325 A 1 
ATOM 2520 O O   . LEU A 1 325 ? 17.353  6.282   -23.385 1.00 91.39 325 A 1 
ATOM 2521 C CB  . LEU A 1 325 ? 16.050  4.351   -21.123 1.00 89.22 325 A 1 
ATOM 2522 C CG  . LEU A 1 325 ? 15.702  2.976   -20.536 1.00 85.82 325 A 1 
ATOM 2523 C CD1 . LEU A 1 325 ? 15.817  3.019   -19.014 1.00 80.43 325 A 1 
ATOM 2524 C CD2 . LEU A 1 325 ? 14.273  2.550   -20.879 1.00 79.98 325 A 1 
ATOM 2525 N N   . ALA A 1 326 ? 15.119  6.605   -23.271 1.00 92.57 326 A 1 
ATOM 2526 C CA  . ALA A 1 326 ? 15.157  8.012   -23.651 1.00 92.49 326 A 1 
ATOM 2527 C C   . ALA A 1 326 ? 15.911  8.833   -22.592 1.00 93.65 326 A 1 
ATOM 2528 O O   . ALA A 1 326 ? 15.475  8.942   -21.441 1.00 93.06 326 A 1 
ATOM 2529 C CB  . ALA A 1 326 ? 13.727  8.514   -23.869 1.00 90.52 326 A 1 
ATOM 2530 N N   . LEU A 1 327 ? 17.042  9.405   -23.002 1.00 95.42 327 A 1 
ATOM 2531 C CA  . LEU A 1 327 ? 17.938  10.224  -22.198 1.00 96.32 327 A 1 
ATOM 2532 C C   . LEU A 1 327 ? 18.066  11.604  -22.839 1.00 96.84 327 A 1 
ATOM 2533 O O   . LEU A 1 327 ? 18.328  11.720  -24.036 1.00 96.09 327 A 1 
ATOM 2534 C CB  . LEU A 1 327 ? 19.297  9.513   -22.099 1.00 95.75 327 A 1 
ATOM 2535 C CG  . LEU A 1 327 ? 20.242  10.140  -21.063 1.00 93.30 327 A 1 
ATOM 2536 C CD1 . LEU A 1 327 ? 19.792  9.819   -19.636 1.00 86.46 327 A 1 
ATOM 2537 C CD2 . LEU A 1 327 ? 21.647  9.574   -21.251 1.00 86.97 327 A 1 
ATOM 2538 N N   . ARG A 1 328 ? 17.892  12.648  -22.037 1.00 97.68 328 A 1 
ATOM 2539 C CA  . ARG A 1 328 ? 17.948  14.042  -22.470 1.00 97.96 328 A 1 
ATOM 2540 C C   . ARG A 1 328 ? 18.891  14.827  -21.566 1.00 98.24 328 A 1 
ATOM 2541 O O   . ARG A 1 328 ? 18.769  14.757  -20.345 1.00 97.94 328 A 1 
ATOM 2542 C CB  . ARG A 1 328 ? 16.527  14.621  -22.462 1.00 97.15 328 A 1 
ATOM 2543 C CG  . ARG A 1 328 ? 16.497  16.066  -22.981 1.00 92.50 328 A 1 
ATOM 2544 C CD  . ARG A 1 328 ? 15.094  16.653  -22.899 1.00 91.57 328 A 1 
ATOM 2545 N NE  . ARG A 1 328 ? 14.140  15.967  -23.793 1.00 81.56 328 A 1 
ATOM 2546 C CZ  . ARG A 1 328 ? 13.047  16.500  -24.300 1.00 78.13 328 A 1 
ATOM 2547 N NH1 . ARG A 1 328 ? 12.666  17.717  -24.008 1.00 67.67 328 A 1 
ATOM 2548 N NH2 . ARG A 1 328 ? 12.315  15.816  -25.126 1.00 65.15 328 A 1 
ATOM 2549 N N   . LEU A 1 329 ? 19.772  15.602  -22.175 1.00 98.17 329 A 1 
ATOM 2550 C CA  . LEU A 1 329 ? 20.597  16.593  -21.493 1.00 98.35 329 A 1 
ATOM 2551 C C   . LEU A 1 329 ? 20.167  17.988  -21.944 1.00 98.33 329 A 1 
ATOM 2552 O O   . LEU A 1 329 ? 20.188  18.297  -23.135 1.00 98.02 329 A 1 
ATOM 2553 C CB  . LEU A 1 329 ? 22.084  16.320  -21.765 1.00 98.33 329 A 1 
ATOM 2554 C CG  . LEU A 1 329 ? 23.042  17.243  -20.986 1.00 98.07 329 A 1 
ATOM 2555 C CD1 . LEU A 1 329 ? 22.994  16.987  -19.480 1.00 95.72 329 A 1 
ATOM 2556 C CD2 . LEU A 1 329 ? 24.477  17.005  -21.454 1.00 95.64 329 A 1 
ATOM 2557 N N   . GLU A 1 330 ? 19.787  18.825  -20.989 1.00 98.50 330 A 1 
ATOM 2558 C CA  . GLU A 1 330 ? 19.380  20.209  -21.202 1.00 98.51 330 A 1 
ATOM 2559 C C   . GLU A 1 330 ? 20.326  21.160  -20.465 1.00 98.66 330 A 1 
ATOM 2560 O O   . GLU A 1 330 ? 20.828  20.850  -19.382 1.00 98.41 330 A 1 
ATOM 2561 C CB  . GLU A 1 330 ? 17.928  20.438  -20.747 1.00 97.86 330 A 1 
ATOM 2562 C CG  . GLU A 1 330 ? 16.893  19.591  -21.510 1.00 93.83 330 A 1 
ATOM 2563 C CD  . GLU A 1 330 ? 15.458  19.832  -21.001 1.00 93.69 330 A 1 
ATOM 2564 O OE1 . GLU A 1 330 ? 14.568  20.122  -21.829 1.00 85.40 330 A 1 
ATOM 2565 O OE2 . GLU A 1 330 ? 15.223  19.718  -19.769 1.00 87.77 330 A 1 
ATOM 2566 N N   . ALA A 1 331 ? 20.523  22.349  -21.026 1.00 98.50 331 A 1 
ATOM 2567 C CA  . ALA A 1 331 ? 21.196  23.471  -20.397 1.00 98.58 331 A 1 
ATOM 2568 C C   . ALA A 1 331 ? 20.160  24.540  -20.033 1.00 98.63 331 A 1 
ATOM 2569 O O   . ALA A 1 331 ? 19.458  25.050  -20.906 1.00 98.27 331 A 1 
ATOM 2570 C CB  . ALA A 1 331 ? 22.266  23.994  -21.362 1.00 98.28 331 A 1 
ATOM 2571 N N   . LEU A 1 332 ? 20.075  24.887  -18.754 1.00 98.56 332 A 1 
ATOM 2572 C CA  . LEU A 1 332 ? 19.335  26.050  -18.274 1.00 98.61 332 A 1 
ATOM 2573 C C   . LEU A 1 332 ? 20.313  27.221  -18.150 1.00 98.64 332 A 1 
ATOM 2574 O O   . LEU A 1 332 ? 21.144  27.247  -17.238 1.00 98.26 332 A 1 
ATOM 2575 C CB  . LEU A 1 332 ? 18.646  25.698  -16.944 1.00 98.41 332 A 1 
ATOM 2576 C CG  . LEU A 1 332 ? 17.889  26.874  -16.302 1.00 97.37 332 A 1 
ATOM 2577 C CD1 . LEU A 1 332 ? 16.702  27.331  -17.152 1.00 92.50 332 A 1 
ATOM 2578 C CD2 . LEU A 1 332 ? 17.360  26.451  -14.930 1.00 92.78 332 A 1 
ATOM 2579 N N   . LEU A 1 333 ? 20.218  28.167  -19.078 1.00 98.29 333 A 1 
ATOM 2580 C CA  . LEU A 1 333 ? 21.103  29.325  -19.143 1.00 98.28 333 A 1 
ATOM 2581 C C   . LEU A 1 333 ? 20.820  30.309  -17.991 1.00 98.29 333 A 1 
ATOM 2582 O O   . LEU A 1 333 ? 19.698  30.354  -17.480 1.00 97.78 333 A 1 
ATOM 2583 C CB  . LEU A 1 333 ? 20.948  30.010  -20.514 1.00 97.90 333 A 1 
ATOM 2584 C CG  . LEU A 1 333 ? 21.247  29.135  -21.745 1.00 97.00 333 A 1 
ATOM 2585 C CD1 . LEU A 1 333 ? 21.107  29.979  -23.012 1.00 92.43 333 A 1 
ATOM 2586 C CD2 . LEU A 1 333 ? 22.660  28.558  -21.713 1.00 92.19 333 A 1 
ATOM 2587 N N   . PRO A 1 334 ? 21.782  31.175  -17.612 1.00 98.36 334 A 1 
ATOM 2588 C CA  . PRO A 1 334 ? 21.558  32.226  -16.615 1.00 98.02 334 A 1 
ATOM 2589 C C   . PRO A 1 334 ? 20.425  33.202  -16.975 1.00 97.96 334 A 1 
ATOM 2590 O O   . PRO A 1 334 ? 19.839  33.824  -16.093 1.00 96.49 334 A 1 
ATOM 2591 C CB  . PRO A 1 334 ? 22.901  32.965  -16.501 1.00 97.26 334 A 1 
ATOM 2592 C CG  . PRO A 1 334 ? 23.923  31.923  -16.939 1.00 96.23 334 A 1 
ATOM 2593 C CD  . PRO A 1 334 ? 23.179  31.139  -18.010 1.00 97.78 334 A 1 
ATOM 2594 N N   . SER A 1 335 ? 20.077  33.314  -18.271 1.00 98.12 335 A 1 
ATOM 2595 C CA  . SER A 1 335 ? 18.926  34.083  -18.771 1.00 98.05 335 A 1 
ATOM 2596 C C   . SER A 1 335 ? 17.568  33.461  -18.418 1.00 98.08 335 A 1 
ATOM 2597 O O   . SER A 1 335 ? 16.537  34.111  -18.579 1.00 97.00 335 A 1 
ATOM 2598 C CB  . SER A 1 335 ? 19.034  34.219  -20.297 1.00 97.65 335 A 1 
ATOM 2599 O OG  . SER A 1 335 ? 19.063  32.927  -20.884 1.00 95.74 335 A 1 
ATOM 2600 N N   . GLY A 1 336 ? 17.540  32.200  -17.954 1.00 98.05 336 A 1 
ATOM 2601 C CA  . GLY A 1 336 ? 16.336  31.396  -17.745 1.00 98.07 336 A 1 
ATOM 2602 C C   . GLY A 1 336 ? 15.885  30.603  -18.978 1.00 98.28 336 A 1 
ATOM 2603 O O   . GLY A 1 336 ? 14.922  29.838  -18.889 1.00 97.08 336 A 1 
ATOM 2604 N N   . GLU A 1 337 ? 16.563  30.739  -20.117 1.00 98.22 337 A 1 
ATOM 2605 C CA  . GLU A 1 337 ? 16.284  29.966  -21.328 1.00 98.25 337 A 1 
ATOM 2606 C C   . GLU A 1 337 ? 16.747  28.517  -21.169 1.00 98.31 337 A 1 
ATOM 2607 O O   . GLU A 1 337 ? 17.801  28.238  -20.598 1.00 97.62 337 A 1 
ATOM 2608 C CB  . GLU A 1 337 ? 16.951  30.653  -22.528 1.00 97.43 337 A 1 
ATOM 2609 C CG  . GLU A 1 337 ? 16.575  30.014  -23.871 1.00 84.43 337 A 1 
ATOM 2610 C CD  . GLU A 1 337 ? 17.195  30.742  -25.075 1.00 81.89 337 A 1 
ATOM 2611 O OE1 . GLU A 1 337 ? 16.950  30.271  -26.207 1.00 71.66 337 A 1 
ATOM 2612 O OE2 . GLU A 1 337 ? 17.883  31.768  -24.855 1.00 72.92 337 A 1 
ATOM 2613 N N   . ARG A 1 338 ? 15.947  27.563  -21.680 1.00 98.35 338 A 1 
ATOM 2614 C CA  . ARG A 1 338 ? 16.292  26.139  -21.739 1.00 98.20 338 A 1 
ATOM 2615 C C   . ARG A 1 338 ? 16.718  25.770  -23.154 1.00 98.23 338 A 1 
ATOM 2616 O O   . ARG A 1 338 ? 15.957  25.973  -24.092 1.00 97.30 338 A 1 
ATOM 2617 C CB  . ARG A 1 338 ? 15.121  25.259  -21.293 1.00 96.91 338 A 1 
ATOM 2618 C CG  . ARG A 1 338 ? 14.925  25.284  -19.778 1.00 90.19 338 A 1 
ATOM 2619 C CD  . ARG A 1 338 ? 13.761  24.376  -19.399 1.00 90.88 338 A 1 
ATOM 2620 N NE  . ARG A 1 338 ? 13.633  24.244  -17.934 1.00 86.72 338 A 1 
ATOM 2621 C CZ  . ARG A 1 338 ? 13.900  23.162  -17.219 1.00 85.36 338 A 1 
ATOM 2622 N NH1 . ARG A 1 338 ? 14.317  22.042  -17.752 1.00 76.09 338 A 1 
ATOM 2623 N NH2 . ARG A 1 338 ? 13.734  23.187  -15.931 1.00 77.09 338 A 1 
ATOM 2624 N N   . MET A 1 339 ? 17.890  25.165  -23.277 1.00 98.11 339 A 1 
ATOM 2625 C CA  . MET A 1 339 ? 18.435  24.659  -24.530 1.00 97.93 339 A 1 
ATOM 2626 C C   . MET A 1 339 ? 18.649  23.150  -24.426 1.00 98.16 339 A 1 
ATOM 2627 O O   . MET A 1 339 ? 19.323  22.680  -23.514 1.00 97.23 339 A 1 
ATOM 2628 C CB  . MET A 1 339 ? 19.729  25.425  -24.841 1.00 96.23 339 A 1 
ATOM 2629 C CG  . MET A 1 339 ? 20.322  25.014  -26.188 1.00 86.77 339 A 1 
ATOM 2630 S SD  . MET A 1 339 ? 21.737  26.022  -26.715 1.00 86.94 339 A 1 
ATOM 2631 C CE  . MET A 1 339 ? 22.952  25.593  -25.446 1.00 73.63 339 A 1 
ATOM 2632 N N   . GLU A 1 340 ? 18.078  22.377  -25.362 1.00 97.99 340 A 1 
ATOM 2633 C CA  . GLU A 1 340 ? 18.349  20.945  -25.481 1.00 97.89 340 A 1 
ATOM 2634 C C   . GLU A 1 340 ? 19.726  20.740  -26.130 1.00 97.97 340 A 1 
ATOM 2635 O O   . GLU A 1 340 ? 19.976  21.236  -27.226 1.00 97.35 340 A 1 
ATOM 2636 C CB  . GLU A 1 340 ? 17.212  20.256  -26.264 1.00 97.20 340 A 1 
ATOM 2637 C CG  . GLU A 1 340 ? 17.361  18.729  -26.283 1.00 94.90 340 A 1 
ATOM 2638 C CD  . GLU A 1 340 ? 16.159  18.028  -26.943 1.00 93.53 340 A 1 
ATOM 2639 O OE1 . GLU A 1 340 ? 16.293  17.566  -28.090 1.00 85.49 340 A 1 
ATOM 2640 O OE2 . GLU A 1 340 ? 15.099  17.889  -26.277 1.00 87.73 340 A 1 
ATOM 2641 N N   . LEU A 1 341 ? 20.631  20.023  -25.450 1.00 98.05 341 A 1 
ATOM 2642 C CA  . LEU A 1 341 ? 21.954  19.684  -25.981 1.00 97.96 341 A 1 
ATOM 2643 C C   . LEU A 1 341 ? 21.903  18.380  -26.778 1.00 97.96 341 A 1 
ATOM 2644 O O   . LEU A 1 341 ? 22.462  18.295  -27.868 1.00 97.27 341 A 1 
ATOM 2645 C CB  . LEU A 1 341 ? 22.979  19.577  -24.836 1.00 97.87 341 A 1 
ATOM 2646 C CG  . LEU A 1 341 ? 23.197  20.862  -24.020 1.00 97.31 341 A 1 
ATOM 2647 C CD1 . LEU A 1 341 ? 24.250  20.601  -22.943 1.00 94.20 341 A 1 
ATOM 2648 C CD2 . LEU A 1 341 ? 23.681  22.019  -24.892 1.00 93.99 341 A 1 
ATOM 2649 N N   . ILE A 1 342 ? 21.232  17.364  -26.235 1.00 98.00 342 A 1 
ATOM 2650 C CA  . ILE A 1 342 ? 21.062  16.057  -26.871 1.00 98.07 342 A 1 
ATOM 2651 C C   . ILE A 1 342 ? 19.836  15.340  -26.306 1.00 98.08 342 A 1 
ATOM 2652 O O   . ILE A 1 342 ? 19.538  15.431  -25.116 1.00 97.58 342 A 1 
ATOM 2653 C CB  . ILE A 1 342 ? 22.354  15.217  -26.742 1.00 97.76 342 A 1 
ATOM 2654 C CG1 . ILE A 1 342 ? 22.281  13.955  -27.625 1.00 96.12 342 A 1 
ATOM 2655 C CG2 . ILE A 1 342 ? 22.688  14.874  -25.277 1.00 95.39 342 A 1 
ATOM 2656 C CD1 . ILE A 1 342 ? 23.603  13.198  -27.755 1.00 92.48 342 A 1 
ATOM 2657 N N   . ASN A 1 343 ? 19.157  14.586  -27.185 1.00 97.54 343 A 1 
ATOM 2658 C CA  . ASN A 1 343 ? 18.044  13.707  -26.840 1.00 97.08 343 A 1 
ATOM 2659 C C   . ASN A 1 343 ? 18.190  12.395  -27.622 1.00 96.84 343 A 1 
ATOM 2660 O O   . ASN A 1 343 ? 18.116  12.390  -28.849 1.00 95.50 343 A 1 
ATOM 2661 C CB  . ASN A 1 343 ? 16.744  14.450  -27.162 1.00 95.86 343 A 1 
ATOM 2662 C CG  . ASN A 1 343 ? 15.491  13.707  -26.759 1.00 93.60 343 A 1 
ATOM 2663 O OD1 . ASN A 1 343 ? 15.485  12.624  -26.195 1.00 85.79 343 A 1 
ATOM 2664 N ND2 . ASN A 1 343 ? 14.359  14.319  -27.018 1.00 84.05 343 A 1 
ATOM 2665 N N   . VAL A 1 344 ? 18.470  11.302  -26.918 1.00 96.55 344 A 1 
ATOM 2666 C CA  . VAL A 1 344 ? 18.832  10.017  -27.526 1.00 96.34 344 A 1 
ATOM 2667 C C   . VAL A 1 344 ? 18.278  8.836   -26.740 1.00 95.97 344 A 1 
ATOM 2668 O O   . VAL A 1 344 ? 18.019  8.932   -25.541 1.00 94.77 344 A 1 
ATOM 2669 C CB  . VAL A 1 344 ? 20.361  9.853   -27.662 1.00 95.78 344 A 1 
ATOM 2670 C CG1 . VAL A 1 344 ? 20.938  10.847  -28.658 1.00 91.28 344 A 1 
ATOM 2671 C CG2 . VAL A 1 344 ? 21.112  9.985   -26.328 1.00 91.11 344 A 1 
ATOM 2672 N N   . LEU A 1 345 ? 18.153  7.688   -27.405 1.00 94.34 345 A 1 
ATOM 2673 C CA  . LEU A 1 345 ? 18.009  6.401   -26.728 1.00 93.39 345 A 1 
ATOM 2674 C C   . LEU A 1 345 ? 19.393  5.912   -26.290 1.00 93.80 345 A 1 
ATOM 2675 O O   . LEU A 1 345 ? 20.284  5.772   -27.126 1.00 93.10 345 A 1 
ATOM 2676 C CB  . LEU A 1 345 ? 17.318  5.391   -27.660 1.00 91.62 345 A 1 
ATOM 2677 C CG  . LEU A 1 345 ? 15.864  5.742   -28.028 1.00 87.89 345 A 1 
ATOM 2678 C CD1 . LEU A 1 345 ? 15.318  4.681   -28.985 1.00 83.25 345 A 1 
ATOM 2679 C CD2 . LEU A 1 345 ? 14.947  5.798   -26.805 1.00 82.37 345 A 1 
ATOM 2680 N N   . TYR A 1 346 ? 19.586  5.639   -24.991 1.00 94.50 346 A 1 
ATOM 2681 C CA  . TYR A 1 346 ? 20.896  5.287   -24.438 1.00 94.63 346 A 1 
ATOM 2682 C C   . TYR A 1 346 ? 20.857  3.997   -23.619 1.00 94.12 346 A 1 
ATOM 2683 O O   . TYR A 1 346 ? 19.995  3.808   -22.755 1.00 92.52 346 A 1 
ATOM 2684 C CB  . TYR A 1 346 ? 21.434  6.468   -23.625 1.00 94.60 346 A 1 
ATOM 2685 C CG  . TYR A 1 346 ? 22.930  6.391   -23.418 1.00 94.18 346 A 1 
ATOM 2686 C CD1 . TYR A 1 346 ? 23.467  6.084   -22.152 1.00 89.16 346 A 1 
ATOM 2687 C CD2 . TYR A 1 346 ? 23.786  6.611   -24.515 1.00 89.65 346 A 1 
ATOM 2688 C CE1 . TYR A 1 346 ? 24.861  6.014   -21.983 1.00 88.77 346 A 1 
ATOM 2689 C CE2 . TYR A 1 346 ? 25.178  6.532   -24.349 1.00 88.84 346 A 1 
ATOM 2690 C CZ  . TYR A 1 346 ? 25.720  6.238   -23.083 1.00 91.58 346 A 1 
ATOM 2691 O OH  . TYR A 1 346 ? 27.064  6.173   -22.934 1.00 89.71 346 A 1 
ATOM 2692 N N   . GLY A 1 347 ? 21.808  3.089   -23.884 1.00 92.70 347 A 1 
ATOM 2693 C CA  . GLY A 1 347 ? 21.884  1.754   -23.271 1.00 91.60 347 A 1 
ATOM 2694 C C   . GLY A 1 347 ? 22.504  1.723   -21.869 1.00 91.87 347 A 1 
ATOM 2695 O O   . GLY A 1 347 ? 22.526  0.670   -21.231 1.00 87.98 347 A 1 
ATOM 2696 N N   . GLY A 1 348 ? 23.011  2.852   -21.369 1.00 93.23 348 A 1 
ATOM 2697 C CA  . GLY A 1 348 ? 23.734  2.952   -20.099 1.00 93.53 348 A 1 
ATOM 2698 C C   . GLY A 1 348 ? 25.258  2.893   -20.246 1.00 94.28 348 A 1 
ATOM 2699 O O   . GLY A 1 348 ? 25.794  2.779   -21.345 1.00 92.31 348 A 1 
ATOM 2700 N N   . GLY A 1 349 ? 25.967  2.974   -19.120 1.00 94.39 349 A 1 
ATOM 2701 C CA  . GLY A 1 349 ? 27.417  3.162   -19.071 1.00 94.93 349 A 1 
ATOM 2702 C C   . GLY A 1 349 ? 27.801  4.642   -18.945 1.00 96.20 349 A 1 
ATOM 2703 O O   . GLY A 1 349 ? 27.018  5.452   -18.447 1.00 95.28 349 A 1 
ATOM 2704 N N   . ASP A 1 350 ? 29.006  4.991   -19.390 1.00 95.87 350 A 1 
ATOM 2705 C CA  . ASP A 1 350 ? 29.528  6.357   -19.303 1.00 96.25 350 A 1 
ATOM 2706 C C   . ASP A 1 350 ? 28.895  7.257   -20.369 1.00 96.52 350 A 1 
ATOM 2707 O O   . ASP A 1 350 ? 29.206  7.140   -21.557 1.00 95.01 350 A 1 
ATOM 2708 C CB  . ASP A 1 350 ? 31.058  6.357   -19.427 1.00 94.99 350 A 1 
ATOM 2709 C CG  . ASP A 1 350 ? 31.737  5.552   -18.317 1.00 90.97 350 A 1 
ATOM 2710 O OD1 . ASP A 1 350 ? 31.226  5.577   -17.173 1.00 83.89 350 A 1 
ATOM 2711 O OD2 . ASP A 1 350 ? 32.737  4.874   -18.641 1.00 83.43 350 A 1 
ATOM 2712 N N   . PHE A 1 351 ? 28.007  8.142   -19.946 1.00 97.33 351 A 1 
ATOM 2713 C CA  . PHE A 1 351 ? 27.388  9.156   -20.791 1.00 97.58 351 A 1 
ATOM 2714 C C   . PHE A 1 351 ? 28.228  10.429  -20.760 1.00 97.84 351 A 1 
ATOM 2715 O O   . PHE A 1 351 ? 28.375  11.056  -19.705 1.00 97.53 351 A 1 
ATOM 2716 C CB  . PHE A 1 351 ? 25.956  9.409   -20.321 1.00 97.41 351 A 1 
ATOM 2717 C CG  . PHE A 1 351 ? 25.209  10.408  -21.182 1.00 97.61 351 A 1 
ATOM 2718 C CD1 . PHE A 1 351 ? 24.926  11.699  -20.693 1.00 95.26 351 A 1 
ATOM 2719 C CD2 . PHE A 1 351 ? 24.785  10.043  -22.474 1.00 95.55 351 A 1 
ATOM 2720 C CE1 . PHE A 1 351 ? 24.203  12.607  -21.485 1.00 95.26 351 A 1 
ATOM 2721 C CE2 . PHE A 1 351 ? 24.068  10.952  -23.267 1.00 95.11 351 A 1 
ATOM 2722 C CZ  . PHE A 1 351 ? 23.770  12.232  -22.772 1.00 97.12 351 A 1 
ATOM 2723 N N   . THR A 1 352 ? 28.773  10.802  -21.908 1.00 98.11 352 A 1 
ATOM 2724 C CA  . THR A 1 352 ? 29.668  11.956  -22.041 1.00 98.18 352 A 1 
ATOM 2725 C C   . THR A 1 352 ? 29.190  12.887  -23.147 1.00 98.24 352 A 1 
ATOM 2726 O O   . THR A 1 352 ? 28.903  12.439  -24.251 1.00 97.83 352 A 1 
ATOM 2727 C CB  . THR A 1 352 ? 31.120  11.532  -22.299 1.00 97.71 352 A 1 
ATOM 2728 O OG1 . THR A 1 352 ? 31.210  10.698  -23.428 1.00 94.87 352 A 1 
ATOM 2729 C CG2 . THR A 1 352 ? 31.730  10.772  -21.127 1.00 93.89 352 A 1 
ATOM 2730 N N   . VAL A 1 353 ? 29.108  14.187  -22.856 1.00 98.43 353 A 1 
ATOM 2731 C CA  . VAL A 1 353 ? 28.669  15.198  -23.829 1.00 98.53 353 A 1 
ATOM 2732 C C   . VAL A 1 353 ? 29.570  16.429  -23.722 1.00 98.53 353 A 1 
ATOM 2733 O O   . VAL A 1 353 ? 29.589  17.069  -22.668 1.00 98.11 353 A 1 
ATOM 2734 C CB  . VAL A 1 353 ? 27.188  15.576  -23.616 1.00 98.21 353 A 1 
ATOM 2735 C CG1 . VAL A 1 353 ? 26.734  16.652  -24.611 1.00 96.17 353 A 1 
ATOM 2736 C CG2 . VAL A 1 353 ? 26.269  14.364  -23.813 1.00 95.67 353 A 1 
ATOM 2737 N N   . PRO A 1 354 ? 30.324  16.778  -24.780 1.00 98.56 354 A 1 
ATOM 2738 C CA  . PRO A 1 354 ? 31.091  18.015  -24.793 1.00 98.55 354 A 1 
ATOM 2739 C C   . PRO A 1 354 ? 30.153  19.223  -24.902 1.00 98.50 354 A 1 
ATOM 2740 O O   . PRO A 1 354 ? 29.136  19.176  -25.594 1.00 98.09 354 A 1 
ATOM 2741 C CB  . PRO A 1 354 ? 32.044  17.891  -25.985 1.00 98.23 354 A 1 
ATOM 2742 C CG  . PRO A 1 354 ? 31.287  16.975  -26.944 1.00 96.74 354 A 1 
ATOM 2743 C CD  . PRO A 1 354 ? 30.472  16.066  -26.039 1.00 98.28 354 A 1 
ATOM 2744 N N   . TYR A 1 355 ? 30.505  20.302  -24.222 1.00 98.36 355 A 1 
ATOM 2745 C CA  . TYR A 1 355 ? 29.720  21.534  -24.217 1.00 98.28 355 A 1 
ATOM 2746 C C   . TYR A 1 355 ? 30.619  22.772  -24.205 1.00 98.22 355 A 1 
ATOM 2747 O O   . TYR A 1 355 ? 31.738  22.745  -23.700 1.00 97.77 355 A 1 
ATOM 2748 C CB  . TYR A 1 355 ? 28.754  21.540  -23.021 1.00 98.09 355 A 1 
ATOM 2749 C CG  . TYR A 1 355 ? 29.425  21.563  -21.656 1.00 98.05 355 A 1 
ATOM 2750 C CD1 . TYR A 1 355 ? 29.572  20.375  -20.912 1.00 96.35 355 A 1 
ATOM 2751 C CD2 . TYR A 1 355 ? 29.928  22.771  -21.128 1.00 96.28 355 A 1 
ATOM 2752 C CE1 . TYR A 1 355 ? 30.219  20.390  -19.662 1.00 96.05 355 A 1 
ATOM 2753 C CE2 . TYR A 1 355 ? 30.584  22.792  -19.884 1.00 95.92 355 A 1 
ATOM 2754 C CZ  . TYR A 1 355 ? 30.734  21.600  -19.148 1.00 96.92 355 A 1 
ATOM 2755 O OH  . TYR A 1 355 ? 31.378  21.618  -17.954 1.00 95.53 355 A 1 
ATOM 2756 N N   . ARG A 1 356 ? 30.064  23.874  -24.706 1.00 98.18 356 A 1 
ATOM 2757 C CA  . ARG A 1 356 ? 30.562  25.234  -24.519 1.00 98.17 356 A 1 
ATOM 2758 C C   . ARG A 1 356 ? 29.379  26.124  -24.165 1.00 98.27 356 A 1 
ATOM 2759 O O   . ARG A 1 356 ? 28.495  26.330  -24.990 1.00 97.78 356 A 1 
ATOM 2760 C CB  . ARG A 1 356 ? 31.277  25.693  -25.782 1.00 97.50 356 A 1 
ATOM 2761 C CG  . ARG A 1 356 ? 31.806  27.117  -25.622 1.00 96.08 356 A 1 
ATOM 2762 C CD  . ARG A 1 356 ? 32.555  27.484  -26.891 1.00 94.10 356 A 1 
ATOM 2763 N NE  . ARG A 1 356 ? 32.802  28.912  -26.968 1.00 88.33 356 A 1 
ATOM 2764 C CZ  . ARG A 1 356 ? 33.453  29.508  -27.937 1.00 89.62 356 A 1 
ATOM 2765 N NH1 . ARG A 1 356 ? 34.056  28.839  -28.878 1.00 78.51 356 A 1 
ATOM 2766 N NH2 . ARG A 1 356 ? 33.475  30.802  -27.981 1.00 81.46 356 A 1 
ATOM 2767 N N   . LEU A 1 357 ? 29.326  26.586  -22.923 1.00 97.86 357 A 1 
ATOM 2768 C CA  . LEU A 1 357 ? 28.159  27.255  -22.343 1.00 98.00 357 A 1 
ATOM 2769 C C   . LEU A 1 357 ? 28.581  28.419  -21.435 1.00 98.02 357 A 1 
ATOM 2770 O O   . LEU A 1 357 ? 29.675  28.377  -20.871 1.00 97.59 357 A 1 
ATOM 2771 C CB  . LEU A 1 357 ? 27.340  26.222  -21.549 1.00 97.90 357 A 1 
ATOM 2772 C CG  . LEU A 1 357 ? 26.665  25.136  -22.405 1.00 97.67 357 A 1 
ATOM 2773 C CD1 . LEU A 1 357 ? 26.112  24.037  -21.504 1.00 95.54 357 A 1 
ATOM 2774 C CD2 . LEU A 1 357 ? 25.506  25.699  -23.235 1.00 95.51 357 A 1 
ATOM 2775 N N   . PRO A 1 358 ? 27.715  29.431  -21.240 1.00 98.10 358 A 1 
ATOM 2776 C CA  . PRO A 1 358 ? 27.975  30.502  -20.288 1.00 98.12 358 A 1 
ATOM 2777 C C   . PRO A 1 358 ? 28.187  29.980  -18.858 1.00 98.19 358 A 1 
ATOM 2778 O O   . PRO A 1 358 ? 27.546  29.019  -18.422 1.00 97.83 358 A 1 
ATOM 2779 C CB  . PRO A 1 358 ? 26.760  31.433  -20.367 1.00 97.69 358 A 1 
ATOM 2780 C CG  . PRO A 1 358 ? 26.186  31.164  -21.756 1.00 96.38 358 A 1 
ATOM 2781 C CD  . PRO A 1 358 ? 26.476  29.682  -21.959 1.00 97.91 358 A 1 
ATOM 2782 N N   . MET A 1 359 ? 29.056  30.648  -18.104 1.00 97.26 359 A 1 
ATOM 2783 C CA  . MET A 1 359 ? 29.231  30.407  -16.669 1.00 97.14 359 A 1 
ATOM 2784 C C   . MET A 1 359 ? 27.903  30.578  -15.920 1.00 97.55 359 A 1 
ATOM 2785 O O   . MET A 1 359 ? 27.106  31.457  -16.236 1.00 96.82 359 A 1 
ATOM 2786 C CB  . MET A 1 359 ? 30.279  31.375  -16.101 1.00 95.09 359 A 1 
ATOM 2787 C CG  . MET A 1 359 ? 31.666  31.147  -16.710 1.00 83.46 359 A 1 
ATOM 2788 S SD  . MET A 1 359 ? 32.894  32.402  -16.262 1.00 80.10 359 A 1 
ATOM 2789 C CE  . MET A 1 359 ? 33.242  31.938  -14.564 1.00 66.73 359 A 1 
ATOM 2790 N N   . GLY A 1 360 ? 27.657  29.736  -14.914 1.00 97.33 360 A 1 
ATOM 2791 C CA  . GLY A 1 360 ? 26.395  29.712  -14.173 1.00 97.54 360 A 1 
ATOM 2792 C C   . GLY A 1 360 ? 25.261  28.949  -14.865 1.00 98.06 360 A 1 
ATOM 2793 O O   . GLY A 1 360 ? 24.169  28.858  -14.305 1.00 97.30 360 A 1 
ATOM 2794 N N   . THR A 1 361 ? 25.490  28.361  -16.048 1.00 98.01 361 A 1 
ATOM 2795 C CA  . THR A 1 361 ? 24.534  27.445  -16.687 1.00 98.27 361 A 1 
ATOM 2796 C C   . THR A 1 361 ? 24.336  26.201  -15.824 1.00 98.31 361 A 1 
ATOM 2797 O O   . THR A 1 361 ? 25.288  25.658  -15.273 1.00 97.85 361 A 1 
ATOM 2798 C CB  . THR A 1 361 ? 24.996  27.033  -18.089 1.00 98.08 361 A 1 
ATOM 2799 O OG1 . THR A 1 361 ? 25.080  28.176  -18.907 1.00 93.36 361 A 1 
ATOM 2800 C CG2 . THR A 1 361 ? 24.024  26.077  -18.782 1.00 92.86 361 A 1 
ATOM 2801 N N   . VAL A 1 362 ? 23.098  25.720  -15.726 1.00 98.50 362 A 1 
ATOM 2802 C CA  . VAL A 1 362 ? 22.763  24.477  -15.026 1.00 98.60 362 A 1 
ATOM 2803 C C   . VAL A 1 362 ? 22.509  23.377  -16.049 1.00 98.68 362 A 1 
ATOM 2804 O O   . VAL A 1 362 ? 21.574  23.476  -16.841 1.00 98.37 362 A 1 
ATOM 2805 C CB  . VAL A 1 362 ? 21.561  24.665  -14.084 1.00 98.30 362 A 1 
ATOM 2806 C CG1 . VAL A 1 362 ? 21.307  23.390  -13.270 1.00 95.98 362 A 1 
ATOM 2807 C CG2 . VAL A 1 362 ? 21.783  25.816  -13.095 1.00 95.66 362 A 1 
ATOM 2808 N N   . LEU A 1 363 ? 23.316  22.313  -16.018 1.00 98.55 363 A 1 
ATOM 2809 C CA  . LEU A 1 363 ? 23.096  21.101  -16.803 1.00 98.57 363 A 1 
ATOM 2810 C C   . LEU A 1 363 ? 22.115  20.185  -16.072 1.00 98.56 363 A 1 
ATOM 2811 O O   . LEU A 1 363 ? 22.270  19.915  -14.881 1.00 98.18 363 A 1 
ATOM 2812 C CB  . LEU A 1 363 ? 24.432  20.397  -17.086 1.00 98.36 363 A 1 
ATOM 2813 C CG  . LEU A 1 363 ? 25.409  21.210  -17.953 1.00 97.71 363 A 1 
ATOM 2814 C CD1 . LEU A 1 363 ? 26.688  20.406  -18.167 1.00 95.29 363 A 1 
ATOM 2815 C CD2 . LEU A 1 363 ? 24.822  21.544  -19.326 1.00 95.10 363 A 1 
ATOM 2816 N N   . ILE A 1 364 ? 21.101  19.709  -16.793 1.00 98.62 364 A 1 
ATOM 2817 C CA  . ILE A 1 364 ? 20.029  18.864  -16.267 1.00 98.65 364 A 1 
ATOM 2818 C C   . ILE A 1 364 ? 19.951  17.600  -17.116 1.00 98.62 364 A 1 
ATOM 2819 O O   . ILE A 1 364 ? 19.558  17.648  -18.283 1.00 98.30 364 A 1 
ATOM 2820 C CB  . ILE A 1 364 ? 18.680  19.627  -16.244 1.00 98.50 364 A 1 
ATOM 2821 C CG1 . ILE A 1 364 ? 18.786  20.955  -15.455 1.00 96.87 364 A 1 
ATOM 2822 C CG2 . ILE A 1 364 ? 17.594  18.723  -15.633 1.00 96.72 364 A 1 
ATOM 2823 C CD1 . ILE A 1 364 ? 17.534  21.842  -15.542 1.00 92.89 364 A 1 
ATOM 2824 N N   . LEU A 1 365 ? 20.306  16.457  -16.520 1.00 98.30 365 A 1 
ATOM 2825 C CA  . LEU A 1 365 ? 20.162  15.145  -17.136 1.00 98.26 365 A 1 
ATOM 2826 C C   . LEU A 1 365 ? 18.833  14.522  -16.708 1.00 98.14 365 A 1 
ATOM 2827 O O   . LEU A 1 365 ? 18.571  14.359  -15.515 1.00 97.51 365 A 1 
ATOM 2828 C CB  . LEU A 1 365 ? 21.356  14.263  -16.740 1.00 98.05 365 A 1 
ATOM 2829 C CG  . LEU A 1 365 ? 21.352  12.888  -17.437 1.00 97.61 365 A 1 
ATOM 2830 C CD1 . LEU A 1 365 ? 21.621  13.021  -18.935 1.00 93.88 365 A 1 
ATOM 2831 C CD2 . LEU A 1 365 ? 22.422  11.991  -16.824 1.00 94.16 365 A 1 
ATOM 2832 N N   . SER A 1 366 ? 18.022  14.127  -17.678 1.00 97.78 366 A 1 
ATOM 2833 C CA  . SER A 1 366 ? 16.726  13.488  -17.446 1.00 97.38 366 A 1 
ATOM 2834 C C   . SER A 1 366 ? 16.604  12.183  -18.222 1.00 96.80 366 A 1 
ATOM 2835 O O   . SER A 1 366 ? 16.994  12.103  -19.385 1.00 95.79 366 A 1 
ATOM 2836 C CB  . SER A 1 366 ? 15.581  14.435  -17.817 1.00 96.63 366 A 1 
ATOM 2837 O OG  . SER A 1 366 ? 15.651  15.628  -17.056 1.00 86.98 366 A 1 
ATOM 2838 N N   . MET A 1 367 ? 16.004  11.157  -17.601 1.00 95.59 367 A 1 
ATOM 2839 C CA  . MET A 1 367 ? 15.659  9.883   -18.233 1.00 93.86 367 A 1 
ATOM 2840 C C   . MET A 1 367 ? 14.157  9.655   -18.101 1.00 92.02 367 A 1 
ATOM 2841 O O   . MET A 1 367 ? 13.611  9.778   -17.003 1.00 89.36 367 A 1 
ATOM 2842 C CB  . MET A 1 367 ? 16.472  8.750   -17.598 1.00 92.33 367 A 1 
ATOM 2843 C CG  . MET A 1 367 ? 16.213  7.392   -18.262 1.00 88.91 367 A 1 
ATOM 2844 S SD  . MET A 1 367 ? 17.087  6.010   -17.477 1.00 85.65 367 A 1 
ATOM 2845 C CE  . MET A 1 367 ? 18.773  6.323   -18.055 1.00 75.66 367 A 1 
ATOM 2846 N N   . LEU A 1 368 ? 13.474  9.326   -19.218 1.00 89.82 368 A 1 
ATOM 2847 C CA  . LEU A 1 368 ? 12.017  9.143   -19.235 1.00 87.85 368 A 1 
ATOM 2848 C C   . LEU A 1 368 ? 11.266  10.311  -18.554 1.00 87.99 368 A 1 
ATOM 2849 O O   . LEU A 1 368 ? 10.370  10.105  -17.737 1.00 84.37 368 A 1 
ATOM 2850 C CB  . LEU A 1 368 ? 11.655  7.766   -18.635 1.00 86.01 368 A 1 
ATOM 2851 C CG  . LEU A 1 368 ? 12.280  6.551   -19.339 1.00 82.21 368 A 1 
ATOM 2852 C CD1 . LEU A 1 368 ? 11.973  5.288   -18.533 1.00 75.07 368 A 1 
ATOM 2853 C CD2 . LEU A 1 368 ? 11.732  6.376   -20.752 1.00 75.79 368 A 1 
ATOM 2854 N N   . ASN A 1 369 ? 11.679  11.558  -18.855 1.00 87.48 369 A 1 
ATOM 2855 C CA  . ASN A 1 369 ? 11.147  12.803  -18.280 1.00 87.51 369 A 1 
ATOM 2856 C C   . ASN A 1 369 ? 11.324  12.963  -16.752 1.00 88.70 369 A 1 
ATOM 2857 O O   . ASN A 1 369 ? 10.710  13.845  -16.154 1.00 85.61 369 A 1 
ATOM 2858 C CB  . ASN A 1 369 ? 9.698   13.022  -18.746 1.00 84.51 369 A 1 
ATOM 2859 C CG  . ASN A 1 369 ? 9.561   13.025  -20.256 1.00 78.52 369 A 1 
ATOM 2860 O OD1 . ASN A 1 369 ? 10.404  13.535  -20.976 1.00 70.70 369 A 1 
ATOM 2861 N ND2 . ASN A 1 369 ? 8.501   12.460  -20.780 1.00 68.53 369 A 1 
ATOM 2862 N N   . ARG A 1 370 ? 12.181  12.159  -16.116 1.00 92.54 370 A 1 
ATOM 2863 C CA  . ARG A 1 370 ? 12.563  12.312  -14.704 1.00 93.12 370 A 1 
ATOM 2864 C C   . ARG A 1 370 ? 13.997  12.815  -14.611 1.00 94.85 370 A 1 
ATOM 2865 O O   . ARG A 1 370 ? 14.883  12.235  -15.224 1.00 93.46 370 A 1 
ATOM 2866 C CB  . ARG A 1 370 ? 12.393  10.989  -13.955 1.00 90.46 370 A 1 
ATOM 2867 C CG  . ARG A 1 370 ? 10.928  10.539  -13.921 1.00 78.26 370 A 1 
ATOM 2868 C CD  . ARG A 1 370 ? 10.798  9.236   -13.130 1.00 75.54 370 A 1 
ATOM 2869 N NE  . ARG A 1 370 ? 9.399   8.781   -13.088 1.00 63.78 370 A 1 
ATOM 2870 C CZ  . ARG A 1 370 ? 8.941   7.715   -12.454 1.00 56.09 370 A 1 
ATOM 2871 N NH1 . ARG A 1 370 ? 9.726   6.930   -11.769 1.00 51.12 370 A 1 
ATOM 2872 N NH2 . ARG A 1 370 ? 7.671   7.416   -12.502 1.00 46.76 370 A 1 
ATOM 2873 N N   . GLU A 1 371 ? 14.210  13.869  -13.826 1.00 95.56 371 A 1 
ATOM 2874 C CA  . GLU A 1 371 ? 15.546  14.398  -13.557 1.00 96.51 371 A 1 
ATOM 2875 C C   . GLU A 1 371 ? 16.369  13.369  -12.768 1.00 96.09 371 A 1 
ATOM 2876 O O   . GLU A 1 371 ? 15.927  12.884  -11.727 1.00 94.06 371 A 1 
ATOM 2877 C CB  . GLU A 1 371 ? 15.420  15.756  -12.831 1.00 96.19 371 A 1 
ATOM 2878 C CG  . GLU A 1 371 ? 16.762  16.476  -12.641 1.00 93.15 371 A 1 
ATOM 2879 C CD  . GLU A 1 371 ? 16.606  17.887  -12.033 1.00 93.28 371 A 1 
ATOM 2880 O OE1 . GLU A 1 371 ? 17.405  18.283  -11.158 1.00 86.13 371 A 1 
ATOM 2881 O OE2 . GLU A 1 371 ? 15.718  18.667  -12.456 1.00 87.96 371 A 1 
ATOM 2882 N N   . LEU A 1 372 ? 17.546  13.016  -13.291 1.00 96.70 372 A 1 
ATOM 2883 C CA  . LEU A 1 372 ? 18.509  12.116  -12.651 1.00 96.09 372 A 1 
ATOM 2884 C C   . LEU A 1 372 ? 19.632  12.880  -11.956 1.00 96.72 372 A 1 
ATOM 2885 O O   . LEU A 1 372 ? 20.072  12.488  -10.879 1.00 95.27 372 A 1 
ATOM 2886 C CB  . LEU A 1 372 ? 19.146  11.191  -13.700 1.00 94.34 372 A 1 
ATOM 2887 C CG  . LEU A 1 372 ? 18.223  10.170  -14.372 1.00 90.63 372 A 1 
ATOM 2888 C CD1 . LEU A 1 372 ? 19.105  9.280   -15.256 1.00 83.92 372 A 1 
ATOM 2889 C CD2 . LEU A 1 372 ? 17.496  9.281   -13.363 1.00 84.50 372 A 1 
ATOM 2890 N N   . TYR A 1 373 ? 20.128  13.934  -12.604 1.00 97.21 373 A 1 
ATOM 2891 C CA  . TYR A 1 373 ? 21.312  14.657  -12.172 1.00 97.53 373 A 1 
ATOM 2892 C C   . TYR A 1 373 ? 21.235  16.119  -12.604 1.00 97.89 373 A 1 
ATOM 2893 O O   . TYR A 1 373 ? 20.657  16.450  -13.635 1.00 97.44 373 A 1 
ATOM 2894 C CB  . TYR A 1 373 ? 22.558  13.968  -12.742 1.00 97.24 373 A 1 
ATOM 2895 C CG  . TYR A 1 373 ? 23.861  14.601  -12.296 1.00 96.94 373 A 1 
ATOM 2896 C CD1 . TYR A 1 373 ? 24.616  15.373  -13.197 1.00 91.72 373 A 1 
ATOM 2897 C CD2 . TYR A 1 373 ? 24.309  14.429  -10.970 1.00 92.26 373 A 1 
ATOM 2898 C CE1 . TYR A 1 373 ? 25.822  15.966  -12.775 1.00 91.77 373 A 1 
ATOM 2899 C CE2 . TYR A 1 373 ? 25.512  15.024  -10.545 1.00 91.86 373 A 1 
ATOM 2900 C CZ  . TYR A 1 373 ? 26.274  15.793  -11.448 1.00 94.74 373 A 1 
ATOM 2901 O OH  . TYR A 1 373 ? 27.436  16.366  -11.045 1.00 93.28 373 A 1 
ATOM 2902 N N   . ARG A 1 374 ? 21.836  16.985  -11.783 1.00 97.92 374 A 1 
ATOM 2903 C CA  . ARG A 1 374 ? 21.900  18.430  -12.011 1.00 97.87 374 A 1 
ATOM 2904 C C   . ARG A 1 374 ? 23.256  18.951  -11.558 1.00 98.06 374 A 1 
ATOM 2905 O O   . ARG A 1 374 ? 23.682  18.653  -10.446 1.00 97.24 374 A 1 
ATOM 2906 C CB  . ARG A 1 374 ? 20.740  19.088  -11.250 1.00 95.83 374 A 1 
ATOM 2907 C CG  . ARG A 1 374 ? 20.724  20.610  -11.390 1.00 91.30 374 A 1 
ATOM 2908 C CD  . ARG A 1 374 ? 19.609  21.226  -10.555 1.00 93.26 374 A 1 
ATOM 2909 N NE  . ARG A 1 374 ? 18.265  20.878  -11.068 1.00 89.19 374 A 1 
ATOM 2910 C CZ  . ARG A 1 374 ? 17.291  21.700  -11.386 1.00 90.77 374 A 1 
ATOM 2911 N NH1 . ARG A 1 374 ? 17.409  22.996  -11.260 1.00 79.48 374 A 1 
ATOM 2912 N NH2 . ARG A 1 374 ? 16.177  21.227  -11.840 1.00 80.21 374 A 1 
ATOM 2913 N N   . GLU A 1 375 ? 23.883  19.758  -12.397 1.00 97.87 375 A 1 
ATOM 2914 C CA  . GLU A 1 375 ? 25.199  20.349  -12.141 1.00 97.54 375 A 1 
ATOM 2915 C C   . GLU A 1 375 ? 25.208  21.810  -12.589 1.00 98.04 375 A 1 
ATOM 2916 O O   . GLU A 1 375 ? 24.689  22.135  -13.650 1.00 97.33 375 A 1 
ATOM 2917 C CB  . GLU A 1 375 ? 26.254  19.528  -12.892 1.00 95.19 375 A 1 
ATOM 2918 C CG  . GLU A 1 375 ? 27.687  20.041  -12.691 1.00 92.05 375 A 1 
ATOM 2919 C CD  . GLU A 1 375 ? 28.721  19.179  -13.435 1.00 92.22 375 A 1 
ATOM 2920 O OE1 . GLU A 1 375 ? 29.844  19.681  -13.641 1.00 83.82 375 A 1 
ATOM 2921 O OE2 . GLU A 1 375 ? 28.386  18.023  -13.790 1.00 86.89 375 A 1 
ATOM 2922 N N   . THR A 1 376 ? 25.793  22.702  -11.789 1.00 97.74 376 A 1 
ATOM 2923 C CA  . THR A 1 376 ? 25.974  24.113  -12.152 1.00 97.76 376 A 1 
ATOM 2924 C C   . THR A 1 376 ? 27.401  24.325  -12.629 1.00 97.60 376 A 1 
ATOM 2925 O O   . THR A 1 376 ? 28.343  24.031  -11.896 1.00 96.43 376 A 1 
ATOM 2926 C CB  . THR A 1 376 ? 25.651  25.053  -10.984 1.00 97.14 376 A 1 
ATOM 2927 O OG1 . THR A 1 376 ? 24.349  24.792  -10.513 1.00 90.03 376 A 1 
ATOM 2928 C CG2 . THR A 1 376 ? 25.690  26.526  -11.398 1.00 88.31 376 A 1 
ATOM 2929 N N   . LEU A 1 377 ? 27.544  24.868  -13.829 1.00 97.19 377 A 1 
ATOM 2930 C CA  . LEU A 1 377 ? 28.842  25.189  -14.404 1.00 97.11 377 A 1 
ATOM 2931 C C   . LEU A 1 377 ? 29.442  26.397  -13.686 1.00 96.63 377 A 1 
ATOM 2932 O O   . LEU A 1 377 ? 29.035  27.541  -13.898 1.00 94.87 377 A 1 
ATOM 2933 C CB  . LEU A 1 377 ? 28.711  25.430  -15.914 1.00 96.91 377 A 1 
ATOM 2934 C CG  . LEU A 1 377 ? 28.156  24.238  -16.711 1.00 96.44 377 A 1 
ATOM 2935 C CD1 . LEU A 1 377 ? 28.244  24.557  -18.204 1.00 92.50 377 A 1 
ATOM 2936 C CD2 . LEU A 1 377 ? 28.918  22.938  -16.435 1.00 93.49 377 A 1 
ATOM 2937 N N   . SER A 1 378 ? 30.422  26.125  -12.838 1.00 95.11 378 A 1 
ATOM 2938 C CA  . SER A 1 378 ? 31.209  27.124  -12.116 1.00 93.57 378 A 1 
ATOM 2939 C C   . SER A 1 378 ? 32.642  27.121  -12.648 1.00 92.59 378 A 1 
ATOM 2940 O O   . SER A 1 378 ? 33.099  26.087  -13.146 1.00 87.97 378 A 1 
ATOM 2941 C CB  . SER A 1 378 ? 31.161  26.846  -10.612 1.00 90.05 378 A 1 
ATOM 2942 O OG  . SER A 1 378 ? 29.817  26.929  -10.168 1.00 78.62 378 A 1 
ATOM 2943 N N   . PRO A 1 379 ? 33.359  28.259  -12.595 1.00 89.73 379 A 1 
ATOM 2944 C CA  . PRO A 1 379 ? 34.783  28.245  -12.894 1.00 86.47 379 A 1 
ATOM 2945 C C   . PRO A 1 379 ? 35.455  27.220  -11.981 1.00 84.22 379 A 1 
ATOM 2946 O O   . PRO A 1 379 ? 35.092  27.107  -10.811 1.00 77.49 379 A 1 
ATOM 2947 C CB  . PRO A 1 379 ? 35.284  29.667  -12.629 1.00 83.00 379 A 1 
ATOM 2948 C CG  . PRO A 1 379 ? 34.270  30.220  -11.625 1.00 79.22 379 A 1 
ATOM 2949 C CD  . PRO A 1 379 ? 32.971  29.486  -11.952 1.00 83.17 379 A 1 
ATOM 2950 N N   . ALA A 1 380 ? 36.410  26.462  -12.514 1.00 84.02 380 A 1 
ATOM 2951 C CA  . ALA A 1 380 ? 37.235  25.610  -11.672 1.00 80.74 380 A 1 
ATOM 2952 C C   . ALA A 1 380 ? 37.833  26.505  -10.580 1.00 78.64 380 A 1 
ATOM 2953 O O   . ALA A 1 380 ? 38.589  27.427  -10.895 1.00 70.91 380 A 1 
ATOM 2954 C CB  . ALA A 1 380 ? 38.310  24.925  -12.527 1.00 75.26 380 A 1 
ATOM 2955 N N   . GLU A 1 381 ? 37.451  26.264  -9.322  1.00 71.83 381 A 1 
ATOM 2956 C CA  . GLU A 1 381 ? 38.148  26.871  -8.194  1.00 71.76 381 A 1 
ATOM 2957 C C   . GLU A 1 381 ? 39.600  26.426  -8.327  1.00 69.18 381 A 1 
ATOM 2958 O O   . GLU A 1 381 ? 39.941  25.259  -8.130  1.00 63.45 381 A 1 
ATOM 2959 C CB  . GLU A 1 381 ? 37.534  26.456  -6.842  1.00 67.60 381 A 1 
ATOM 2960 C CG  . GLU A 1 381 ? 36.204  27.182  -6.553  1.00 59.52 381 A 1 
ATOM 2961 C CD  . GLU A 1 381 ? 35.601  26.857  -5.167  1.00 53.36 381 A 1 
ATOM 2962 O OE1 . GLU A 1 381 ? 34.672  27.595  -4.762  1.00 48.31 381 A 1 
ATOM 2963 O OE2 . GLU A 1 381 ? 36.021  25.858  -4.542  1.00 49.70 381 A 1 
ATOM 2964 N N   . SER A 1 382 ? 40.452  27.336  -8.771  1.00 65.86 382 A 1 
ATOM 2965 C CA  . SER A 1 382 ? 41.887  27.184  -8.568  1.00 67.76 382 A 1 
ATOM 2966 C C   . SER A 1 382 ? 42.033  26.967  -7.070  1.00 66.72 382 A 1 
ATOM 2967 O O   . SER A 1 382 ? 41.483  27.772  -6.319  1.00 62.16 382 A 1 
ATOM 2968 C CB  . SER A 1 382 ? 42.632  28.450  -8.990  1.00 63.42 382 A 1 
ATOM 2969 O OG  . SER A 1 382 ? 42.363  28.731  -10.356 1.00 56.38 382 A 1 
ATOM 2970 N N   . PRO A 1 383 ? 42.671  25.866  -6.608  1.00 59.11 383 A 1 
ATOM 2971 C CA  . PRO A 1 383 ? 42.906  25.713  -5.182  1.00 61.92 383 A 1 
ATOM 2972 C C   . PRO A 1 383 ? 43.595  26.998  -4.733  1.00 62.90 383 A 1 
ATOM 2973 O O   . PRO A 1 383 ? 44.655  27.328  -5.268  1.00 58.71 383 A 1 
ATOM 2974 C CB  . PRO A 1 383 ? 43.783  24.463  -5.030  1.00 57.85 383 A 1 
ATOM 2975 C CG  . PRO A 1 383 ? 44.434  24.308  -6.406  1.00 58.54 383 A 1 
ATOM 2976 C CD  . PRO A 1 383 ? 43.393  24.874  -7.369  1.00 65.57 383 A 1 
ATOM 2977 N N   . ASP A 1 384 ? 42.929  27.749  -3.854  1.00 53.81 384 A 1 
ATOM 2978 C CA  . ASP A 1 384 ? 43.511  28.963  -3.293  1.00 58.70 384 A 1 
ATOM 2979 C C   . ASP A 1 384 ? 44.931  28.597  -2.865  1.00 58.02 384 A 1 
ATOM 2980 O O   . ASP A 1 384 ? 45.104  27.596  -2.157  1.00 54.29 384 A 1 
ATOM 2981 C CB  . ASP A 1 384 ? 42.705  29.471  -2.082  1.00 55.65 384 A 1 
ATOM 2982 C CG  . ASP A 1 384 ? 41.597  30.469  -2.434  1.00 50.36 384 A 1 
ATOM 2983 O OD1 . ASP A 1 384 ? 41.810  31.257  -3.382  1.00 47.07 384 A 1 
ATOM 2984 O OD2 . ASP A 1 384 ? 40.596  30.491  -1.687  1.00 45.13 384 A 1 
ATOM 2985 N N   . PRO A 1 385 ? 45.961  29.298  -3.337  1.00 54.45 385 A 1 
ATOM 2986 C CA  . PRO A 1 385 ? 47.300  29.041  -2.850  1.00 58.58 385 A 1 
ATOM 2987 C C   . PRO A 1 385 ? 47.221  29.238  -1.338  1.00 59.84 385 A 1 
ATOM 2988 O O   . PRO A 1 385 ? 46.918  30.341  -0.886  1.00 57.13 385 A 1 
ATOM 2989 C CB  . PRO A 1 385 ? 48.210  30.050  -3.561  1.00 54.36 385 A 1 
ATOM 2990 C CG  . PRO A 1 385 ? 47.259  31.183  -3.954  1.00 53.37 385 A 1 
ATOM 2991 C CD  . PRO A 1 385 ? 45.924  30.477  -4.184  1.00 61.26 385 A 1 
ATOM 2992 N N   . LEU A 1 386 ? 47.411  28.132  -0.590  1.00 50.08 386 A 1 
ATOM 2993 C CA  . LEU A 1 386 ? 47.430  28.155  0.868   1.00 60.06 386 A 1 
ATOM 2994 C C   . LEU A 1 386 ? 48.235  29.384  1.281   1.00 62.18 386 A 1 
ATOM 2995 O O   . LEU A 1 386 ? 49.399  29.512  0.891   1.00 58.66 386 A 1 
ATOM 2996 C CB  . LEU A 1 386 ? 48.089  26.872  1.403   1.00 56.51 386 A 1 
ATOM 2997 C CG  . LEU A 1 386 ? 47.236  25.599  1.256   1.00 52.42 386 A 1 
ATOM 2998 C CD1 . LEU A 1 386 ? 48.093  24.368  1.533   1.00 52.30 386 A 1 
ATOM 2999 C CD2 . LEU A 1 386 ? 46.061  25.586  2.242   1.00 51.67 386 A 1 
ATOM 3000 N N   . SER A 1 387 ? 47.586  30.298  1.983   1.00 61.69 387 A 1 
ATOM 3001 C CA  . SER A 1 387 ? 48.289  31.484  2.444   1.00 68.05 387 A 1 
ATOM 3002 C C   . SER A 1 387 ? 49.476  31.019  3.283   1.00 67.83 387 A 1 
ATOM 3003 O O   . SER A 1 387 ? 49.370  30.040  4.026   1.00 65.77 387 A 1 
ATOM 3004 C CB  . SER A 1 387 ? 47.347  32.429  3.207   1.00 63.54 387 A 1 
ATOM 3005 O OG  . SER A 1 387 ? 46.774  31.797  4.331   1.00 54.50 387 A 1 
ATOM 3006 N N   . LEU A 1 388 ? 50.614  31.674  3.148   1.00 52.70 388 A 1 
ATOM 3007 C CA  . LEU A 1 388 ? 51.846  31.334  3.888   1.00 61.88 388 A 1 
ATOM 3008 C C   . LEU A 1 388 ? 51.656  31.276  5.418   1.00 63.22 388 A 1 
ATOM 3009 O O   . LEU A 1 388 ? 52.480  30.680  6.096   1.00 59.32 388 A 1 
ATOM 3010 C CB  . LEU A 1 388 ? 52.935  32.355  3.491   1.00 59.87 388 A 1 
ATOM 3011 C CG  . LEU A 1 388 ? 53.771  31.902  2.279   1.00 57.45 388 A 1 
ATOM 3012 C CD1 . LEU A 1 388 ? 54.301  33.093  1.498   1.00 54.59 388 A 1 
ATOM 3013 C CD2 . LEU A 1 388 ? 54.962  31.055  2.725   1.00 55.11 388 A 1 
ATOM 3014 N N   . ASP A 1 389 ? 50.535  31.795  5.942   1.00 68.41 389 A 1 
ATOM 3015 C CA  . ASP A 1 389 ? 50.140  31.712  7.356   1.00 76.34 389 A 1 
ATOM 3016 C C   . ASP A 1 389 ? 49.440  30.392  7.741   1.00 75.05 389 A 1 
ATOM 3017 O O   . ASP A 1 389 ? 49.138  30.186  8.918   1.00 72.19 389 A 1 
ATOM 3018 C CB  . ASP A 1 389 ? 49.224  32.906  7.688   1.00 75.33 389 A 1 
ATOM 3019 C CG  . ASP A 1 389 ? 49.923  34.268  7.709   1.00 70.07 389 A 1 
ATOM 3020 O OD1 . ASP A 1 389 ? 51.157  34.316  7.877   1.00 64.35 389 A 1 
ATOM 3021 O OD2 . ASP A 1 389 ? 49.193  35.275  7.580   1.00 62.43 389 A 1 
ATOM 3022 N N   . GLN A 1 390 ? 49.134  29.489  6.775   1.00 59.17 390 A 1 
ATOM 3023 C CA  . GLN A 1 390 ? 48.509  28.179  7.021   1.00 65.29 390 A 1 
ATOM 3024 C C   . GLN A 1 390 ? 49.478  26.987  6.876   1.00 66.27 390 A 1 
ATOM 3025 O O   . GLN A 1 390 ? 49.045  25.844  7.020   1.00 64.50 390 A 1 
ATOM 3026 C CB  . GLN A 1 390 ? 47.269  28.008  6.122   1.00 64.47 390 A 1 
ATOM 3027 C CG  . GLN A 1 390 ? 46.093  28.888  6.569   1.00 60.49 390 A 1 
ATOM 3028 C CD  . GLN A 1 390 ? 44.825  28.651  5.746   1.00 57.25 390 A 1 
ATOM 3029 O OE1 . GLN A 1 390 ? 44.790  27.980  4.735   1.00 52.39 390 A 1 
ATOM 3030 N NE2 . GLN A 1 390 ? 43.698  29.202  6.160   1.00 51.50 390 A 1 
ATOM 3031 N N   . LEU A 1 391 ? 50.748  27.237  6.586   1.00 58.80 391 A 1 
ATOM 3032 C CA  . LEU A 1 391 ? 51.861  26.278  6.634   1.00 69.35 391 A 1 
ATOM 3033 C C   . LEU A 1 391 ? 52.676  26.469  7.926   1.00 66.57 391 A 1 
ATOM 3034 O O   . LEU A 1 391 ? 53.133  25.439  8.470   1.00 57.91 391 A 1 
ATOM 3035 C CB  . LEU A 1 391 ? 52.751  26.477  5.387   1.00 64.89 391 A 1 
ATOM 3036 C CG  . LEU A 1 391 ? 52.169  25.910  4.086   1.00 62.83 391 A 1 
ATOM 3037 C CD1 . LEU A 1 391 ? 52.991  26.426  2.900   1.00 60.39 391 A 1 
ATOM 3038 C CD2 . LEU A 1 391 ? 52.244  24.382  4.071   1.00 60.78 391 A 1 
ATOM 3039 O OXT . LEU A 1 391 ? 52.839  27.642  8.313   1.00 58.41 391 A 1 
#
