# 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_if07239
#
_entry.id if07239
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n ASP 3   
1 n THR 4   
1 n THR 5   
1 n LEU 6   
1 n PHE 7   
1 n SER 8   
1 n LEU 9   
1 n GLY 10  
1 n GLN 11  
1 n ILE 12  
1 n ILE 13  
1 n LYS 14  
1 n PHE 15  
1 n TYR 16  
1 n VAL 17  
1 n ASP 18  
1 n LEU 19  
1 n LEU 20  
1 n PHE 21  
1 n THR 22  
1 n MET 23  
1 n VAL 24  
1 n LYS 25  
1 n ASN 26  
1 n GLU 27  
1 n HIS 28  
1 n TYR 29  
1 n LYS 30  
1 n GLY 31  
1 n GLY 32  
1 n SER 33  
1 n MET 34  
1 n LEU 35  
1 n LYS 36  
1 n ARG 37  
1 n ILE 38  
1 n ILE 39  
1 n LYS 40  
1 n GLY 41  
1 n ILE 42  
1 n LEU 43  
1 n GLY 44  
1 n ASN 45  
1 n LEU 46  
1 n VAL 47  
1 n ARG 48  
1 n VAL 49  
1 n PHE 50  
1 n SER 51  
1 n GLY 52  
1 n PHE 53  
1 n LEU 54  
1 n LYS 55  
1 n GLY 56  
1 n LEU 57  
1 n ILE 58  
1 n PRO 59  
1 n ARG 60  
1 n GLY 61  
1 n LEU 62  
1 n ILE 63  
1 n PRO 64  
1 n MET 65  
1 n GLY 66  
1 n GLY 67  
1 n PHE 68  
1 n LYS 69  
1 n PRO 70  
1 n ARG 71  
1 n ARG 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n ALA 76  
1 n LEU 77  
1 n PRO 78  
1 n VAL 79  
1 n ALA 80  
1 n ALA 81  
1 n VAL 82  
1 n LEU 83  
1 n LEU 84  
1 n SER 85  
1 n LEU 86  
1 n CYS 87  
1 n ILE 88  
1 n GLY 89  
1 n CYS 90  
1 n GLY 91  
1 n SER 92  
1 n LYS 93  
1 n LYS 94  
1 n ASP 95  
1 n ASN 96  
1 n GLN 97  
1 n VAL 98  
1 n ILE 99  
1 n ILE 100 
1 n TYR 101 
1 n THR 102 
1 n SER 103 
1 n THR 104 
1 n GLU 105 
1 n ASP 106 
1 n PHE 107 
1 n ARG 108 
1 n THR 109 
1 n GLY 110 
1 n HIS 111 
1 n ILE 112 
1 n GLN 113 
1 n GLN 114 
1 n LEU 115 
1 n LEU 116 
1 n LYS 117 
1 n GLU 118 
1 n LYS 119 
1 n PHE 120 
1 n PRO 121 
1 n GLN 122 
1 n TYR 123 
1 n ASP 124 
1 n ILE 125 
1 n THR 126 
1 n LEU 127 
1 n GLN 128 
1 n VAL 129 
1 n LEU 130 
1 n SER 131 
1 n THR 132 
1 n GLY 133 
1 n ASN 134 
1 n HIS 135 
1 n ALA 136 
1 n ALA 137 
1 n LYS 138 
1 n ILE 139 
1 n LYS 140 
1 n ALA 141 
1 n GLU 142 
1 n GLY 143 
1 n VAL 144 
1 n SER 145 
1 n THR 146 
1 n GLU 147 
1 n ALA 148 
1 n ASP 149 
1 n ILE 150 
1 n VAL 151 
1 n LEU 152 
1 n ASN 153 
1 n LEU 154 
1 n GLU 155 
1 n THR 156 
1 n ALA 157 
1 n TYR 158 
1 n LEU 159 
1 n GLU 160 
1 n GLY 161 
1 n VAL 162 
1 n LYS 163 
1 n ASP 164 
1 n VAL 165 
1 n LEU 166 
1 n ALA 167 
1 n ASP 168 
1 n LEU 169 
1 n SER 170 
1 n SER 171 
1 n TYR 172 
1 n ASP 173 
1 n THR 174 
1 n GLY 175 
1 n GLU 176 
1 n PHE 177 
1 n LEU 178 
1 n PRO 179 
1 n ASP 180 
1 n LEU 181 
1 n ILE 182 
1 n PRO 183 
1 n GLY 184 
1 n HIS 185 
1 n HIS 186 
1 n ARG 187 
1 n TYR 188 
1 n LEU 189 
1 n PRO 190 
1 n TRP 191 
1 n ASP 192 
1 n LYS 193 
1 n SER 194 
1 n SER 195 
1 n GLY 196 
1 n ALA 197 
1 n VAL 198 
1 n VAL 199 
1 n ILE 200 
1 n ASN 201 
1 n ARG 202 
1 n ALA 203 
1 n ARG 204 
1 n LEU 205 
1 n GLU 206 
1 n SER 207 
1 n LEU 208 
1 n GLY 209 
1 n LEU 210 
1 n PRO 211 
1 n VAL 212 
1 n PRO 213 
1 n ALA 214 
1 n SER 215 
1 n TYR 216 
1 n GLU 217 
1 n ASP 218 
1 n LEU 219 
1 n LEU 220 
1 n ASP 221 
1 n PRO 222 
1 n ARG 223 
1 n TYR 224 
1 n ARG 225 
1 n GLY 226 
1 n LEU 227 
1 n ILE 228 
1 n SER 229 
1 n MET 230 
1 n PRO 231 
1 n ASN 232 
1 n PRO 233 
1 n LYS 234 
1 n THR 235 
1 n SER 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n TYR 240 
1 n MET 241 
1 n PHE 242 
1 n LEU 243 
1 n VAL 244 
1 n ALA 245 
1 n LEU 246 
1 n ILE 247 
1 n ASN 248 
1 n SER 249 
1 n TRP 250 
1 n GLY 251 
1 n GLU 252 
1 n ASP 253 
1 n ALA 254 
1 n ALA 255 
1 n PHE 256 
1 n ASP 257 
1 n TYR 258 
1 n PHE 259 
1 n ASP 260 
1 n GLY 261 
1 n LEU 262 
1 n ALA 263 
1 n GLU 264 
1 n ASN 265 
1 n ILE 266 
1 n LEU 267 
1 n GLN 268 
1 n PHE 269 
1 n THR 270 
1 n THR 271 
1 n SER 272 
1 n GLY 273 
1 n SER 274 
1 n GLY 275 
1 n PRO 276 
1 n VAL 277 
1 n ASN 278 
1 n ALA 279 
1 n LEU 280 
1 n ILE 281 
1 n GLN 282 
1 n GLY 283 
1 n GLU 284 
1 n ALA 285 
1 n LEU 286 
1 n ILE 287 
1 n GLY 288 
1 n LEU 289 
1 n GLY 290 
1 n MET 291 
1 n THR 292 
1 n LEU 293 
1 n THR 294 
1 n ALA 295 
1 n THR 296 
1 n GLN 297 
1 n ALA 298 
1 n ILE 299 
1 n ASN 300 
1 n SER 301 
1 n ARG 302 
1 n GLY 303 
1 n ILE 304 
1 n PRO 305 
1 n LEU 306 
1 n GLU 307 
1 n MET 308 
1 n LEU 309 
1 n PHE 310 
1 n PHE 311 
1 n SER 312 
1 n GLU 313 
1 n GLY 314 
1 n ALA 315 
1 n PRO 316 
1 n SER 317 
1 n ILE 318 
1 n THR 319 
1 n THR 320 
1 n GLY 321 
1 n MET 322 
1 n ALA 323 
1 n ILE 324 
1 n ILE 325 
1 n LYS 326 
1 n GLY 327 
1 n LYS 328 
1 n GLU 329 
1 n SER 330 
1 n ARG 331 
1 n PRO 332 
1 n ALA 333 
1 n VAL 334 
1 n LYS 335 
1 n GLU 336 
1 n VAL 337 
1 n PHE 338 
1 n ASP 339 
1 n PHE 340 
1 n THR 341 
1 n ILE 342 
1 n THR 343 
1 n THR 344 
1 n LEU 345 
1 n VAL 346 
1 n TRP 347 
1 n GLU 348 
1 n ASP 349 
1 n LYS 350 
1 n GLU 351 
1 n LEU 352 
1 n TYR 353 
1 n CYS 354 
1 n PRO 355 
1 n GLU 356 
1 n ALA 357 
1 n ILE 358 
1 n PHE 359 
1 n LYS 360 
1 n ASN 361 
1 n GLN 362 
1 n VAL 363 
1 n ASN 364 
1 n THR 365 
1 n ILE 366 
1 n PRO 367 
1 n ASN 368 
1 n TYR 369 
1 n PRO 370 
1 n LYS 371 
1 n ASN 372 
1 n ILE 373 
1 n PRO 374 
1 n TYR 375 
1 n ALA 376 
1 n ASP 377 
1 n MET 378 
1 n THR 379 
1 n GLY 380 
1 n VAL 381 
1 n THR 382 
1 n ASP 383 
1 n LEU 384 
1 n VAL 385 
1 n LYS 386 
1 n LYS 387 
1 n GLU 388 
1 n GLN 389 
1 n LEU 390 
1 n LEU 391 
1 n GLU 392 
1 n LYS 393 
1 n TRP 394 
1 n LYS 395 
1 n TYR 396 
#
_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 01:18:24)"
_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 82.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n TYR . 396 A 396 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.493 -49.985 -15.125 1.00 15.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.323 -48.774 -15.204 1.00 19.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.397 -47.622 -14.825 1.00 21.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.165 -47.421 -13.646 1.00 20.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.544 -48.921 -14.268 1.00 19.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.833 -48.366 -14.869 1.00 16.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.283 -48.579 -13.796 1.00 15.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.665 -50.338 -13.979 1.00 13.01 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -23.696 -47.032 -15.820 1.00 21.32 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -22.759 -45.928 -15.570 1.00 22.25 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -23.511 -44.619 -15.783 1.00 22.19 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -24.059 -44.382 -16.857 1.00 20.33 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -21.510 -46.037 -16.459 1.00 20.68 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -20.423 -46.924 -15.871 1.00 18.05 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -19.499 -46.375 -14.958 1.00 15.95 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -20.335 -48.282 -16.220 1.00 15.16 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -18.489 -47.185 -14.398 1.00 15.11 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -19.329 -49.095 -15.658 1.00 15.28 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -18.407 -48.545 -14.748 1.00 16.00 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -17.434 -49.327 -14.209 1.00 17.05 2   A 1 
ATOM 21   N N   . ASP A 1 3   ? -23.550 -43.824 -14.733 1.00 20.68 3   A 1 
ATOM 22   C CA  . ASP A 1 3   ? -24.192 -42.522 -14.671 1.00 24.99 3   A 1 
ATOM 23   C C   . ASP A 1 3   ? -23.362 -41.528 -15.500 1.00 24.86 3   A 1 
ATOM 24   O O   . ASP A 1 3   ? -22.285 -41.078 -15.098 1.00 23.51 3   A 1 
ATOM 25   C CB  . ASP A 1 3   ? -24.313 -42.148 -13.180 1.00 23.66 3   A 1 
ATOM 26   C CG  . ASP A 1 3   ? -25.529 -41.296 -12.836 1.00 20.18 3   A 1 
ATOM 27   O OD1 . ASP A 1 3   ? -26.243 -40.886 -13.776 1.00 18.65 3   A 1 
ATOM 28   O OD2 . ASP A 1 3   ? -25.735 -41.096 -11.620 1.00 18.91 3   A 1 
ATOM 29   N N   . THR A 1 4   ? -23.789 -41.264 -16.745 1.00 25.71 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? -23.163 -40.258 -17.607 1.00 29.29 4   A 1 
ATOM 31   C C   . THR A 1 4   ? -23.739 -38.894 -17.257 1.00 30.60 4   A 1 
ATOM 32   O O   . THR A 1 4   ? -24.767 -38.484 -17.795 1.00 28.59 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? -23.328 -40.567 -19.108 1.00 26.75 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? -24.595 -41.115 -19.384 1.00 23.67 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? -22.282 -41.561 -19.600 1.00 23.97 4   A 1 
ATOM 36   N N   . THR A 1 5   ? -23.052 -38.177 -16.373 1.00 26.96 5   A 1 
ATOM 37   C CA  . THR A 1 5   ? -23.289 -36.754 -16.120 1.00 29.86 5   A 1 
ATOM 38   C C   . THR A 1 5   ? -23.150 -35.968 -17.427 1.00 31.31 5   A 1 
ATOM 39   O O   . THR A 1 5   ? -22.059 -35.808 -17.977 1.00 29.83 5   A 1 
ATOM 40   C CB  . THR A 1 5   ? -22.346 -36.184 -15.037 1.00 27.54 5   A 1 
ATOM 41   O OG1 . THR A 1 5   ? -21.326 -37.086 -14.679 1.00 24.35 5   A 1 
ATOM 42   C CG2 . THR A 1 5   ? -23.102 -35.855 -13.755 1.00 24.48 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -24.279 -35.518 -17.968 1.00 29.21 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -24.350 -34.650 -19.146 1.00 32.61 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -23.789 -33.271 -18.777 1.00 33.98 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -24.487 -32.414 -18.240 1.00 32.44 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -25.816 -34.580 -19.635 1.00 30.58 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -26.130 -35.576 -20.766 1.00 27.61 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -27.475 -36.265 -20.543 1.00 25.01 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -26.185 -34.844 -22.113 1.00 27.57 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? -22.506 -33.054 -19.083 1.00 35.36 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? -21.925 -31.714 -19.031 1.00 38.31 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? -22.601 -30.823 -20.075 1.00 38.32 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? -22.720 -31.197 -21.245 1.00 36.29 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? -20.409 -31.779 -19.245 1.00 35.74 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? -19.653 -32.312 -18.047 1.00 33.28 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? -19.304 -31.444 -16.997 1.00 30.10 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? -19.315 -33.674 -17.965 1.00 30.48 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? -18.618 -31.933 -15.872 1.00 28.81 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? -18.632 -34.165 -16.837 1.00 27.86 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? -18.285 -33.292 -15.794 1.00 29.51 7   A 1 
ATOM 62   N N   . SER A 1 8   ? -23.020 -29.624 -19.664 1.00 44.20 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? -23.495 -28.608 -20.607 1.00 49.50 8   A 1 
ATOM 64   C C   . SER A 1 8   ? -22.372 -28.217 -21.576 1.00 51.46 8   A 1 
ATOM 65   O O   . SER A 1 8   ? -21.188 -28.252 -21.226 1.00 49.51 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? -24.047 -27.387 -19.861 1.00 45.30 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? -23.008 -26.680 -19.212 1.00 39.31 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -22.715 -27.811 -22.789 1.00 44.44 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -21.736 -27.383 -23.803 1.00 47.19 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -20.780 -26.302 -23.259 1.00 49.51 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -19.585 -26.327 -23.547 1.00 47.46 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -22.520 -26.885 -25.034 1.00 45.97 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -21.641 -26.550 -26.248 1.00 42.56 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -21.041 -27.809 -26.875 1.00 39.36 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -22.480 -25.844 -27.308 1.00 43.91 9   A 1 
ATOM 76   N N   . GLY A 1 10  ? -21.278 -25.401 -22.420 1.00 55.92 10  A 1 
ATOM 77   C CA  . GLY A 1 10  ? -20.480 -24.370 -21.751 1.00 55.81 10  A 1 
ATOM 78   C C   . GLY A 1 10  ? -19.454 -24.931 -20.762 1.00 56.53 10  A 1 
ATOM 79   O O   . GLY A 1 10  ? -18.328 -24.441 -20.713 1.00 54.93 10  A 1 
ATOM 80   N N   . GLN A 1 11  ? -19.787 -25.989 -20.026 1.00 51.00 11  A 1 
ATOM 81   C CA  . GLN A 1 11  ? -18.855 -26.649 -19.102 1.00 57.10 11  A 1 
ATOM 82   C C   . GLN A 1 11  ? -17.740 -27.396 -19.849 1.00 59.06 11  A 1 
ATOM 83   O O   . GLN A 1 11  ? -16.588 -27.350 -19.423 1.00 58.53 11  A 1 
ATOM 84   C CB  . GLN A 1 11  ? -19.621 -27.616 -18.193 1.00 54.63 11  A 1 
ATOM 85   C CG  . GLN A 1 11  ? -20.443 -26.888 -17.118 1.00 52.29 11  A 1 
ATOM 86   C CD  . GLN A 1 11  ? -21.430 -27.818 -16.424 1.00 47.88 11  A 1 
ATOM 87   O OE1 . GLN A 1 11  ? -22.112 -28.602 -17.058 1.00 45.33 11  A 1 
ATOM 88   N NE2 . GLN A 1 11  ? -21.575 -27.753 -15.120 1.00 44.69 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? -18.060 -28.005 -20.996 1.00 52.11 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? -17.070 -28.666 -21.859 1.00 54.92 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? -16.098 -27.632 -22.451 1.00 55.66 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? -14.887 -27.835 -22.419 1.00 55.54 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? -17.784 -29.490 -22.956 1.00 53.22 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? -18.636 -30.615 -22.319 1.00 51.32 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? -16.765 -30.087 -23.943 1.00 51.48 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? -19.530 -31.376 -23.307 1.00 49.04 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? -16.603 -26.503 -22.950 1.00 53.62 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? -15.760 -25.420 -23.485 1.00 54.68 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? -14.853 -24.856 -22.388 1.00 56.12 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? -13.647 -24.740 -22.602 1.00 54.84 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? -16.636 -24.323 -24.128 1.00 53.40 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? -17.326 -24.871 -25.398 1.00 51.98 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? -15.799 -23.077 -24.496 1.00 51.75 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? -18.493 -23.999 -25.869 1.00 48.77 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? -15.410 -24.568 -21.209 1.00 61.51 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? -14.648 -24.062 -20.061 1.00 61.46 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? -13.517 -25.018 -19.664 1.00 61.33 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? -12.384 -24.572 -19.535 1.00 60.68 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? -15.610 -23.769 -18.901 1.00 59.26 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? -14.874 -23.087 -17.743 1.00 55.14 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? -15.823 -22.703 -16.599 1.00 54.37 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? -14.970 -22.067 -15.500 1.00 47.28 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? -15.775 -21.691 -14.309 1.00 43.63 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? -13.785 -26.315 -19.591 1.00 58.35 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? -12.772 -27.330 -19.277 1.00 57.59 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? -11.589 -27.312 -20.261 1.00 59.00 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? -10.432 -27.314 -19.842 1.00 55.63 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? -13.449 -28.709 -19.263 1.00 54.83 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? -12.486 -29.856 -19.046 1.00 53.62 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? -12.006 -30.599 -20.143 1.00 48.64 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? -12.042 -30.166 -17.748 1.00 52.13 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? -11.093 -31.645 -19.939 1.00 47.28 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? -11.126 -31.211 -17.544 1.00 46.45 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? -10.653 -31.950 -18.640 1.00 50.71 15  A 1 
ATOM 125  N N   . TYR A 1 16  ? -11.852 -27.252 -21.579 1.00 54.17 16  A 1 
ATOM 126  C CA  . TYR A 1 16  ? -10.778 -27.220 -22.581 1.00 55.69 16  A 1 
ATOM 127  C C   . TYR A 1 16  ? -9.998  -25.898 -22.590 1.00 55.69 16  A 1 
ATOM 128  O O   . TYR A 1 16  ? -8.794  -25.907 -22.857 1.00 54.72 16  A 1 
ATOM 129  C CB  . TYR A 1 16  ? -11.348 -27.531 -23.968 1.00 53.45 16  A 1 
ATOM 130  C CG  . TYR A 1 16  ? -11.595 -29.007 -24.224 1.00 53.51 16  A 1 
ATOM 131  C CD1 . TYR A 1 16  ? -10.503 -29.891 -24.343 1.00 50.83 16  A 1 
ATOM 132  C CD2 . TYR A 1 16  ? -12.907 -29.503 -24.347 1.00 51.32 16  A 1 
ATOM 133  C CE1 . TYR A 1 16  ? -10.719 -31.262 -24.574 1.00 48.79 16  A 1 
ATOM 134  C CE2 . TYR A 1 16  ? -13.129 -30.874 -24.577 1.00 48.05 16  A 1 
ATOM 135  C CZ  . TYR A 1 16  ? -12.035 -31.755 -24.689 1.00 51.38 16  A 1 
ATOM 136  O OH  . TYR A 1 16  ? -12.247 -33.081 -24.909 1.00 50.09 16  A 1 
ATOM 137  N N   . VAL A 1 17  ? -10.650 -24.772 -22.287 1.00 60.42 17  A 1 
ATOM 138  C CA  . VAL A 1 17  ? -10.000 -23.460 -22.148 1.00 59.91 17  A 1 
ATOM 139  C C   . VAL A 1 17  ? -9.103  -23.433 -20.907 1.00 59.85 17  A 1 
ATOM 140  O O   . VAL A 1 17  ? -7.934  -23.069 -21.019 1.00 57.31 17  A 1 
ATOM 141  C CB  . VAL A 1 17  ? -11.052 -22.332 -22.137 1.00 58.16 17  A 1 
ATOM 142  C CG1 . VAL A 1 17  ? -10.458 -20.966 -21.776 1.00 54.35 17  A 1 
ATOM 143  C CG2 . VAL A 1 17  ? -11.699 -22.185 -23.524 1.00 55.00 17  A 1 
ATOM 144  N N   . ASP A 1 18  ? -9.590  -23.889 -19.760 1.00 62.54 18  A 1 
ATOM 145  C CA  . ASP A 1 18  ? -8.823  -23.943 -18.508 1.00 63.72 18  A 1 
ATOM 146  C C   . ASP A 1 18  ? -7.615  -24.892 -18.626 1.00 62.56 18  A 1 
ATOM 147  O O   . ASP A 1 18  ? -6.513  -24.581 -18.158 1.00 62.04 18  A 1 
ATOM 148  C CB  . ASP A 1 18  ? -9.748  -24.374 -17.350 1.00 61.72 18  A 1 
ATOM 149  C CG  . ASP A 1 18  ? -10.803 -23.328 -16.944 1.00 59.65 18  A 1 
ATOM 150  O OD1 . ASP A 1 18  ? -10.639 -22.140 -17.296 1.00 55.58 18  A 1 
ATOM 151  O OD2 . ASP A 1 18  ? -11.778 -23.713 -16.252 1.00 56.04 18  A 1 
ATOM 152  N N   . LEU A 1 19  ? -7.774  -26.011 -19.342 1.00 60.09 19  A 1 
ATOM 153  C CA  . LEU A 1 19  ? -6.684  -26.943 -19.642 1.00 60.12 19  A 1 
ATOM 154  C C   . LEU A 1 19  ? -5.600  -26.300 -20.527 1.00 60.43 19  A 1 
ATOM 155  O O   . LEU A 1 19  ? -4.407  -26.446 -20.244 1.00 58.57 19  A 1 
ATOM 156  C CB  . LEU A 1 19  ? -7.284  -28.207 -20.293 1.00 58.10 19  A 1 
ATOM 157  C CG  . LEU A 1 19  ? -6.276  -29.352 -20.500 1.00 55.77 19  A 1 
ATOM 158  C CD1 . LEU A 1 19  ? -5.803  -29.950 -19.178 1.00 50.38 19  A 1 
ATOM 159  C CD2 . LEU A 1 19  ? -6.929  -30.467 -21.322 1.00 56.96 19  A 1 
ATOM 160  N N   . LEU A 1 20  ? -5.989  -25.550 -21.567 1.00 58.17 20  A 1 
ATOM 161  C CA  . LEU A 1 20  ? -5.057  -24.793 -22.415 1.00 57.33 20  A 1 
ATOM 162  C C   . LEU A 1 20  ? -4.312  -23.717 -21.618 1.00 55.91 20  A 1 
ATOM 163  O O   . LEU A 1 20  ? -3.092  -23.612 -21.736 1.00 54.64 20  A 1 
ATOM 164  C CB  . LEU A 1 20  ? -5.830  -24.167 -23.595 1.00 56.26 20  A 1 
ATOM 165  C CG  . LEU A 1 20  ? -5.962  -25.108 -24.803 1.00 55.48 20  A 1 
ATOM 166  C CD1 . LEU A 1 20  ? -7.077  -24.635 -25.733 1.00 50.94 20  A 1 
ATOM 167  C CD2 . LEU A 1 20  ? -4.659  -25.144 -25.609 1.00 54.30 20  A 1 
ATOM 168  N N   . PHE A 1 21  ? -5.008  -22.965 -20.766 1.00 56.90 21  A 1 
ATOM 169  C CA  . PHE A 1 21  ? -4.397  -21.940 -19.916 1.00 56.53 21  A 1 
ATOM 170  C C   . PHE A 1 21  ? -3.392  -22.521 -18.920 1.00 55.30 21  A 1 
ATOM 171  O O   . PHE A 1 21  ? -2.311  -21.959 -18.738 1.00 53.65 21  A 1 
ATOM 172  C CB  . PHE A 1 21  ? -5.491  -21.156 -19.173 1.00 54.11 21  A 1 
ATOM 173  C CG  . PHE A 1 21  ? -5.754  -19.796 -19.789 1.00 52.45 21  A 1 
ATOM 174  C CD1 . PHE A 1 21  ? -4.934  -18.709 -19.441 1.00 47.75 21  A 1 
ATOM 175  C CD2 . PHE A 1 21  ? -6.798  -19.618 -20.713 1.00 48.44 21  A 1 
ATOM 176  C CE1 . PHE A 1 21  ? -5.155  -17.445 -20.017 1.00 44.40 21  A 1 
ATOM 177  C CE2 . PHE A 1 21  ? -7.019  -18.354 -21.291 1.00 43.46 21  A 1 
ATOM 178  C CZ  . PHE A 1 21  ? -6.198  -17.267 -20.944 1.00 45.93 21  A 1 
ATOM 179  N N   . THR A 1 22  ? -3.713  -23.663 -18.315 1.00 60.46 22  A 1 
ATOM 180  C CA  . THR A 1 22  ? -2.820  -24.344 -17.363 1.00 61.01 22  A 1 
ATOM 181  C C   . THR A 1 22  ? -1.545  -24.838 -18.050 1.00 60.31 22  A 1 
ATOM 182  O O   . THR A 1 22  ? -0.457  -24.732 -17.486 1.00 58.02 22  A 1 
ATOM 183  C CB  . THR A 1 22  ? -3.553  -25.508 -16.679 1.00 58.68 22  A 1 
ATOM 184  O OG1 . THR A 1 22  ? -4.734  -25.037 -16.072 1.00 55.13 22  A 1 
ATOM 185  C CG2 . THR A 1 22  ? -2.728  -26.151 -15.565 1.00 55.52 22  A 1 
ATOM 186  N N   . MET A 1 23  ? -1.648  -25.310 -19.299 1.00 55.70 23  A 1 
ATOM 187  C CA  . MET A 1 23  ? -0.490  -25.757 -20.085 1.00 55.63 23  A 1 
ATOM 188  C C   . MET A 1 23  ? 0.398   -24.602 -20.571 1.00 53.33 23  A 1 
ATOM 189  O O   . MET A 1 23  ? 1.612   -24.771 -20.629 1.00 53.23 23  A 1 
ATOM 190  C CB  . MET A 1 23  ? -0.965  -26.604 -21.274 1.00 53.99 23  A 1 
ATOM 191  C CG  . MET A 1 23  ? -1.474  -27.974 -20.811 1.00 51.85 23  A 1 
ATOM 192  S SD  . MET A 1 23  ? -1.954  -29.077 -22.168 1.00 49.06 23  A 1 
ATOM 193  C CE  . MET A 1 23  ? -2.346  -30.556 -21.187 1.00 45.86 23  A 1 
ATOM 194  N N   . VAL A 1 24  ? -0.177  -23.442 -20.890 1.00 55.59 24  A 1 
ATOM 195  C CA  . VAL A 1 24  ? 0.581   -22.241 -21.305 1.00 54.28 24  A 1 
ATOM 196  C C   . VAL A 1 24  ? 1.276   -21.572 -20.111 1.00 51.57 24  A 1 
ATOM 197  O O   . VAL A 1 24  ? 2.379   -21.059 -20.261 1.00 49.06 24  A 1 
ATOM 198  C CB  . VAL A 1 24  ? -0.341  -21.267 -22.062 1.00 52.43 24  A 1 
ATOM 199  C CG1 . VAL A 1 24  ? 0.325   -19.919 -22.382 1.00 49.68 24  A 1 
ATOM 200  C CG2 . VAL A 1 24  ? -0.781  -21.866 -23.410 1.00 50.70 24  A 1 
ATOM 201  N N   . LYS A 1 25  ? 0.690   -21.609 -18.917 1.00 56.75 25  A 1 
ATOM 202  C CA  . LYS A 1 25  ? 1.301   -21.053 -17.691 1.00 56.52 25  A 1 
ATOM 203  C C   . LYS A 1 25  ? 2.522   -21.838 -17.193 1.00 53.63 25  A 1 
ATOM 204  O O   . LYS A 1 25  ? 3.385   -21.250 -16.552 1.00 50.63 25  A 1 
ATOM 205  C CB  . LYS A 1 25  ? 0.249   -20.956 -16.571 1.00 54.18 25  A 1 
ATOM 206  C CG  . LYS A 1 25  ? -0.251  -19.520 -16.351 1.00 51.58 25  A 1 
ATOM 207  C CD  . LYS A 1 25  ? -1.179  -19.471 -15.130 1.00 49.26 25  A 1 
ATOM 208  C CE  . LYS A 1 25  ? -1.525  -18.032 -14.746 1.00 43.98 25  A 1 
ATOM 209  N NZ  . LYS A 1 25  ? -2.295  -17.988 -13.469 1.00 40.01 25  A 1 
ATOM 210  N N   . ASN A 1 26  ? 2.614   -23.129 -17.488 1.00 55.32 26  A 1 
ATOM 211  C CA  . ASN A 1 26  ? 3.737   -23.976 -17.083 1.00 55.68 26  A 1 
ATOM 212  C C   . ASN A 1 26  ? 4.812   -24.044 -18.182 1.00 52.89 26  A 1 
ATOM 213  O O   . ASN A 1 26  ? 5.026   -25.093 -18.793 1.00 49.57 26  A 1 
ATOM 214  C CB  . ASN A 1 26  ? 3.197   -25.354 -16.644 1.00 52.44 26  A 1 
ATOM 215  C CG  . ASN A 1 26  ? 2.554   -25.344 -15.266 1.00 48.50 26  A 1 
ATOM 216  O OD1 . ASN A 1 26  ? 2.805   -24.511 -14.418 1.00 45.16 26  A 1 
ATOM 217  N ND2 . ASN A 1 26  ? 1.720   -26.311 -14.973 1.00 47.16 26  A 1 
ATOM 218  N N   . GLU A 1 27  ? 5.520   -22.934 -18.427 1.00 44.89 27  A 1 
ATOM 219  C CA  . GLU A 1 27  ? 6.602   -22.802 -19.434 1.00 46.60 27  A 1 
ATOM 220  C C   . GLU A 1 27  ? 7.883   -23.632 -19.151 1.00 45.34 27  A 1 
ATOM 221  O O   . GLU A 1 27  ? 8.932   -23.405 -19.755 1.00 42.10 27  A 1 
ATOM 222  C CB  . GLU A 1 27  ? 6.942   -21.319 -19.676 1.00 43.58 27  A 1 
ATOM 223  C CG  . GLU A 1 27  ? 5.983   -20.631 -20.660 1.00 39.02 27  A 1 
ATOM 224  C CD  . GLU A 1 27  ? 6.527   -19.286 -21.175 1.00 35.75 27  A 1 
ATOM 225  O OE1 . GLU A 1 27  ? 6.098   -18.892 -22.282 1.00 32.38 27  A 1 
ATOM 226  O OE2 . GLU A 1 27  ? 7.380   -18.687 -20.482 1.00 36.10 27  A 1 
ATOM 227  N N   . HIS A 1 28  ? 7.840   -24.663 -18.307 1.00 43.39 28  A 1 
ATOM 228  C CA  . HIS A 1 28  ? 8.957   -25.594 -18.097 1.00 45.43 28  A 1 
ATOM 229  C C   . HIS A 1 28  ? 8.927   -26.859 -18.977 1.00 44.50 28  A 1 
ATOM 230  O O   . HIS A 1 28  ? 9.827   -27.699 -18.871 1.00 41.57 28  A 1 
ATOM 231  C CB  . HIS A 1 28  ? 9.134   -25.871 -16.599 1.00 42.25 28  A 1 
ATOM 232  C CG  . HIS A 1 28  ? 9.940   -24.787 -15.924 1.00 37.41 28  A 1 
ATOM 233  N ND1 . HIS A 1 28  ? 11.216  -24.398 -16.273 1.00 33.03 28  A 1 
ATOM 234  C CD2 . HIS A 1 28  ? 9.555   -24.008 -14.866 1.00 31.68 28  A 1 
ATOM 235  C CE1 . HIS A 1 28  ? 11.590  -23.409 -15.442 1.00 31.86 28  A 1 
ATOM 236  N NE2 . HIS A 1 28  ? 10.610  -23.139 -14.571 1.00 31.56 28  A 1 
ATOM 237  N N   . TYR A 1 29  ? 7.963   -27.021 -19.912 1.00 41.06 29  A 1 
ATOM 238  C CA  . TYR A 1 29  ? 7.940   -28.158 -20.840 1.00 42.21 29  A 1 
ATOM 239  C C   . TYR A 1 29  ? 8.762   -27.892 -22.116 1.00 41.40 29  A 1 
ATOM 240  O O   . TYR A 1 29  ? 8.271   -27.383 -23.123 1.00 38.85 29  A 1 
ATOM 241  C CB  . TYR A 1 29  ? 6.500   -28.641 -21.097 1.00 39.61 29  A 1 
ATOM 242  C CG  . TYR A 1 29  ? 6.206   -29.955 -20.384 1.00 36.42 29  A 1 
ATOM 243  C CD1 . TYR A 1 29  ? 6.402   -31.181 -21.052 1.00 32.98 29  A 1 
ATOM 244  C CD2 . TYR A 1 29  ? 5.768   -29.949 -19.043 1.00 32.50 29  A 1 
ATOM 245  C CE1 . TYR A 1 29  ? 6.150   -32.399 -20.385 1.00 30.35 29  A 1 
ATOM 246  C CE2 . TYR A 1 29  ? 5.522   -31.166 -18.374 1.00 30.36 29  A 1 
ATOM 247  C CZ  . TYR A 1 29  ? 5.705   -32.394 -19.046 1.00 31.74 29  A 1 
ATOM 248  O OH  . TYR A 1 29  ? 5.457   -33.566 -18.408 1.00 30.58 29  A 1 
ATOM 249  N N   . LYS A 1 30  ? 10.044  -28.324 -22.100 1.00 42.56 30  A 1 
ATOM 250  C CA  . LYS A 1 30  ? 10.881  -28.452 -23.310 1.00 45.97 30  A 1 
ATOM 251  C C   . LYS A 1 30  ? 10.299  -29.530 -24.238 1.00 45.31 30  A 1 
ATOM 252  O O   . LYS A 1 30  ? 10.645  -30.706 -24.128 1.00 41.67 30  A 1 
ATOM 253  C CB  . LYS A 1 30  ? 12.344  -28.783 -22.934 1.00 43.24 30  A 1 
ATOM 254  C CG  . LYS A 1 30  ? 13.146  -27.568 -22.445 1.00 39.74 30  A 1 
ATOM 255  C CD  . LYS A 1 30  ? 14.613  -27.959 -22.182 1.00 37.54 30  A 1 
ATOM 256  C CE  . LYS A 1 30  ? 15.440  -26.729 -21.779 1.00 33.86 30  A 1 
ATOM 257  N NZ  . LYS A 1 30  ? 16.852  -27.074 -21.470 1.00 30.95 30  A 1 
ATOM 258  N N   . GLY A 1 31  ? 9.422   -29.145 -25.170 1.00 46.47 31  A 1 
ATOM 259  C CA  . GLY A 1 31  ? 8.861   -30.082 -26.153 1.00 50.66 31  A 1 
ATOM 260  C C   . GLY A 1 31  ? 7.867   -29.468 -27.132 1.00 53.06 31  A 1 
ATOM 261  O O   . GLY A 1 31  ? 6.719   -29.899 -27.206 1.00 48.30 31  A 1 
ATOM 262  N N   . GLY A 1 32  ? 8.309   -28.499 -27.951 1.00 47.78 32  A 1 
ATOM 263  C CA  . GLY A 1 32  ? 7.428   -27.775 -28.885 1.00 52.20 32  A 1 
ATOM 264  C C   . GLY A 1 32  ? 6.650   -28.639 -29.895 1.00 55.26 32  A 1 
ATOM 265  O O   . GLY A 1 32  ? 5.630   -28.199 -30.420 1.00 51.44 32  A 1 
ATOM 266  N N   . SER A 1 33  ? 7.068   -29.899 -30.160 1.00 51.44 33  A 1 
ATOM 267  C CA  . SER A 1 33  ? 6.321   -30.814 -31.036 1.00 58.27 33  A 1 
ATOM 268  C C   . SER A 1 33  ? 5.157   -31.516 -30.324 1.00 60.69 33  A 1 
ATOM 269  O O   . SER A 1 33  ? 4.111   -31.748 -30.933 1.00 57.56 33  A 1 
ATOM 270  C CB  . SER A 1 33  ? 7.271   -31.838 -31.665 1.00 53.99 33  A 1 
ATOM 271  O OG  . SER A 1 33  ? 7.710   -32.774 -30.700 1.00 48.83 33  A 1 
ATOM 272  N N   . MET A 1 34  ? 5.307   -31.824 -29.040 1.00 48.55 34  A 1 
ATOM 273  C CA  . MET A 1 34  ? 4.284   -32.481 -28.217 1.00 52.48 34  A 1 
ATOM 274  C C   . MET A 1 34  ? 3.148   -31.512 -27.871 1.00 55.40 34  A 1 
ATOM 275  O O   . MET A 1 34  ? 1.978   -31.841 -28.076 1.00 54.16 34  A 1 
ATOM 276  C CB  . MET A 1 34  ? 4.946   -33.063 -26.962 1.00 50.55 34  A 1 
ATOM 277  C CG  . MET A 1 34  ? 4.062   -34.096 -26.262 1.00 46.09 34  A 1 
ATOM 278  S SD  . MET A 1 34  ? 4.833   -34.755 -24.769 1.00 44.76 34  A 1 
ATOM 279  C CE  . MET A 1 34  ? 3.917   -36.308 -24.567 1.00 39.65 34  A 1 
ATOM 280  N N   . LEU A 1 35  ? 3.487   -30.279 -27.489 1.00 48.67 35  A 1 
ATOM 281  C CA  . LEU A 1 35  ? 2.518   -29.216 -27.211 1.00 49.53 35  A 1 
ATOM 282  C C   . LEU A 1 35  ? 1.652   -28.902 -28.444 1.00 50.71 35  A 1 
ATOM 283  O O   . LEU A 1 35  ? 0.424   -28.861 -28.344 1.00 49.12 35  A 1 
ATOM 284  C CB  . LEU A 1 35  ? 3.286   -27.982 -26.700 1.00 48.27 35  A 1 
ATOM 285  C CG  . LEU A 1 35  ? 2.382   -26.849 -26.178 1.00 44.40 35  A 1 
ATOM 286  C CD1 . LEU A 1 35  ? 1.627   -27.257 -24.913 1.00 42.96 35  A 1 
ATOM 287  C CD2 . LEU A 1 35  ? 3.235   -25.623 -25.852 1.00 48.51 35  A 1 
ATOM 288  N N   . LYS A 1 36  ? 2.263   -28.804 -29.637 1.00 54.99 36  A 1 
ATOM 289  C CA  . LYS A 1 36  ? 1.525   -28.617 -30.903 1.00 54.95 36  A 1 
ATOM 290  C C   . LYS A 1 36  ? 0.560   -29.770 -31.207 1.00 55.51 36  A 1 
ATOM 291  O O   . LYS A 1 36  ? -0.531  -29.524 -31.719 1.00 56.21 36  A 1 
ATOM 292  C CB  . LYS A 1 36  ? 2.503   -28.415 -32.073 1.00 53.65 36  A 1 
ATOM 293  C CG  . LYS A 1 36  ? 3.098   -26.994 -32.096 1.00 52.38 36  A 1 
ATOM 294  C CD  . LYS A 1 36  ? 4.093   -26.817 -33.254 1.00 50.37 36  A 1 
ATOM 295  C CE  . LYS A 1 36  ? 4.682   -25.399 -33.211 1.00 44.74 36  A 1 
ATOM 296  N NZ  . LYS A 1 36  ? 5.629   -25.136 -34.327 1.00 41.84 36  A 1 
ATOM 297  N N   . ARG A 1 37  ? 0.932   -31.021 -30.906 1.00 51.73 37  A 1 
ATOM 298  C CA  . ARG A 1 37  ? 0.043   -32.185 -31.088 1.00 55.47 37  A 1 
ATOM 299  C C   . ARG A 1 37  ? -1.134  -32.165 -30.112 1.00 56.21 37  A 1 
ATOM 300  O O   . ARG A 1 37  ? -2.255  -32.430 -30.533 1.00 56.56 37  A 1 
ATOM 301  C CB  . ARG A 1 37  ? 0.818   -33.505 -30.951 1.00 54.52 37  A 1 
ATOM 302  C CG  . ARG A 1 37  ? 1.696   -33.805 -32.175 1.00 53.89 37  A 1 
ATOM 303  C CD  . ARG A 1 37  ? 2.452   -35.124 -31.957 1.00 53.58 37  A 1 
ATOM 304  N NE  . ARG A 1 37  ? 3.447   -35.375 -33.020 1.00 47.03 37  A 1 
ATOM 305  C CZ  . ARG A 1 37  ? 4.264   -36.416 -33.094 1.00 42.73 37  A 1 
ATOM 306  N NH1 . ARG A 1 37  ? 4.235   -37.385 -32.220 1.00 39.09 37  A 1 
ATOM 307  N NH2 . ARG A 1 37  ? 5.145   -36.503 -34.052 1.00 39.65 37  A 1 
ATOM 308  N N   . ILE A 1 38  ? -0.893  -31.802 -28.860 1.00 60.44 38  A 1 
ATOM 309  C CA  . ILE A 1 38  ? -1.930  -31.696 -27.826 1.00 60.06 38  A 1 
ATOM 310  C C   . ILE A 1 38  ? -2.915  -30.570 -28.169 1.00 60.25 38  A 1 
ATOM 311  O O   . ILE A 1 38  ? -4.118  -30.818 -28.225 1.00 60.15 38  A 1 
ATOM 312  C CB  . ILE A 1 38  ? -1.277  -31.529 -26.435 1.00 57.58 38  A 1 
ATOM 313  C CG1 . ILE A 1 38  ? -0.524  -32.825 -26.046 1.00 56.05 38  A 1 
ATOM 314  C CG2 . ILE A 1 38  ? -2.335  -31.196 -25.370 1.00 56.70 38  A 1 
ATOM 315  C CD1 . ILE A 1 38  ? 0.400   -32.671 -24.829 1.00 54.02 38  A 1 
ATOM 316  N N   . ILE A 1 39  ? -2.421  -29.376 -28.519 1.00 55.70 39  A 1 
ATOM 317  C CA  . ILE A 1 39  ? -3.255  -28.239 -28.948 1.00 55.40 39  A 1 
ATOM 318  C C   . ILE A 1 39  ? -4.105  -28.621 -30.168 1.00 54.91 39  A 1 
ATOM 319  O O   . ILE A 1 39  ? -5.311  -28.364 -30.195 1.00 54.04 39  A 1 
ATOM 320  C CB  . ILE A 1 39  ? -2.366  -27.002 -29.219 1.00 53.78 39  A 1 
ATOM 321  C CG1 . ILE A 1 39  ? -1.762  -26.476 -27.895 1.00 52.13 39  A 1 
ATOM 322  C CG2 . ILE A 1 39  ? -3.157  -25.876 -29.916 1.00 51.76 39  A 1 
ATOM 323  C CD1 . ILE A 1 39  ? -0.652  -25.431 -28.085 1.00 49.61 39  A 1 
ATOM 324  N N   . LYS A 1 40  ? -3.517  -29.300 -31.173 1.00 61.04 40  A 1 
ATOM 325  C CA  . LYS A 1 40  ? -4.242  -29.772 -32.361 1.00 59.81 40  A 1 
ATOM 326  C C   . LYS A 1 40  ? -5.322  -30.810 -32.015 1.00 59.38 40  A 1 
ATOM 327  O O   . LYS A 1 40  ? -6.392  -30.796 -32.623 1.00 58.86 40  A 1 
ATOM 328  C CB  . LYS A 1 40  ? -3.224  -30.297 -33.384 1.00 58.59 40  A 1 
ATOM 329  C CG  . LYS A 1 40  ? -3.844  -30.543 -34.763 1.00 56.97 40  A 1 
ATOM 330  C CD  . LYS A 1 40  ? -2.769  -30.964 -35.776 1.00 54.97 40  A 1 
ATOM 331  C CE  . LYS A 1 40  ? -3.395  -31.141 -37.165 1.00 48.43 40  A 1 
ATOM 332  N NZ  . LYS A 1 40  ? -2.378  -31.524 -38.185 1.00 44.66 40  A 1 
ATOM 333  N N   . GLY A 1 41  ? -5.059  -31.679 -31.051 1.00 66.33 41  A 1 
ATOM 334  C CA  . GLY A 1 41  ? -6.033  -32.652 -30.539 1.00 66.40 41  A 1 
ATOM 335  C C   . GLY A 1 41  ? -7.207  -31.995 -29.806 1.00 67.09 41  A 1 
ATOM 336  O O   . GLY A 1 41  ? -8.364  -32.329 -30.072 1.00 65.41 41  A 1 
ATOM 337  N N   . ILE A 1 42  ? -6.927  -31.008 -28.952 1.00 59.51 42  A 1 
ATOM 338  C CA  . ILE A 1 42  ? -7.936  -30.232 -28.213 1.00 59.47 42  A 1 
ATOM 339  C C   . ILE A 1 42  ? -8.826  -29.437 -29.180 1.00 59.68 42  A 1 
ATOM 340  O O   . ILE A 1 42  ? -10.055 -29.544 -29.111 1.00 58.83 42  A 1 
ATOM 341  C CB  . ILE A 1 42  ? -7.243  -29.332 -27.161 1.00 56.99 42  A 1 
ATOM 342  C CG1 . ILE A 1 42  ? -6.616  -30.203 -26.045 1.00 55.50 42  A 1 
ATOM 343  C CG2 . ILE A 1 42  ? -8.234  -28.328 -26.548 1.00 54.49 42  A 1 
ATOM 344  C CD1 . ILE A 1 42  ? -5.671  -29.437 -25.106 1.00 52.51 42  A 1 
ATOM 345  N N   . LEU A 1 43  ? -8.233  -28.722 -30.148 1.00 55.99 43  A 1 
ATOM 346  C CA  . LEU A 1 43  ? -8.963  -28.006 -31.203 1.00 56.24 43  A 1 
ATOM 347  C C   . LEU A 1 43  ? -9.820  -28.951 -32.056 1.00 56.76 43  A 1 
ATOM 348  O O   . LEU A 1 43  ? -10.971 -28.638 -32.357 1.00 55.20 43  A 1 
ATOM 349  C CB  . LEU A 1 43  ? -7.946  -27.240 -32.081 1.00 54.79 43  A 1 
ATOM 350  C CG  . LEU A 1 43  ? -7.609  -25.846 -31.513 1.00 52.93 43  A 1 
ATOM 351  C CD1 . LEU A 1 43  ? -6.199  -25.419 -31.914 1.00 49.00 43  A 1 
ATOM 352  C CD2 . LEU A 1 43  ? -8.593  -24.802 -32.043 1.00 51.96 43  A 1 
ATOM 353  N N   . GLY A 1 44  ? -9.294  -30.124 -32.422 1.00 63.28 44  A 1 
ATOM 354  C CA  . GLY A 1 44  ? -10.039 -31.136 -33.176 1.00 62.91 44  A 1 
ATOM 355  C C   . GLY A 1 44  ? -11.267 -31.663 -32.425 1.00 63.62 44  A 1 
ATOM 356  O O   . GLY A 1 44  ? -12.333 -31.833 -33.023 1.00 61.27 44  A 1 
ATOM 357  N N   . ASN A 1 45  ? -11.158 -31.866 -31.113 1.00 63.92 45  A 1 
ATOM 358  C CA  . ASN A 1 45  ? -12.280 -32.290 -30.273 1.00 66.04 45  A 1 
ATOM 359  C C   . ASN A 1 45  ? -13.324 -31.180 -30.081 1.00 66.22 45  A 1 
ATOM 360  O O   . ASN A 1 45  ? -14.518 -31.458 -30.198 1.00 64.89 45  A 1 
ATOM 361  C CB  . ASN A 1 45  ? -11.737 -32.821 -28.936 1.00 62.50 45  A 1 
ATOM 362  C CG  . ASN A 1 45  ? -11.189 -34.236 -29.034 1.00 59.77 45  A 1 
ATOM 363  O OD1 . ASN A 1 45  ? -11.464 -34.988 -29.959 1.00 55.99 45  A 1 
ATOM 364  N ND2 . ASN A 1 45  ? -10.425 -34.663 -28.057 1.00 57.69 45  A 1 
ATOM 365  N N   . LEU A 1 46  ? -12.901 -29.930 -29.891 1.00 53.29 46  A 1 
ATOM 366  C CA  . LEU A 1 46  ? -13.796 -28.764 -29.832 1.00 54.14 46  A 1 
ATOM 367  C C   . LEU A 1 46  ? -14.625 -28.616 -31.115 1.00 53.83 46  A 1 
ATOM 368  O O   . LEU A 1 46  ? -15.850 -28.505 -31.052 1.00 52.74 46  A 1 
ATOM 369  C CB  . LEU A 1 46  ? -12.949 -27.501 -29.563 1.00 52.88 46  A 1 
ATOM 370  C CG  . LEU A 1 46  ? -12.873 -27.150 -28.066 1.00 51.44 46  A 1 
ATOM 371  C CD1 . LEU A 1 46  ? -11.591 -26.395 -27.744 1.00 48.87 46  A 1 
ATOM 372  C CD2 . LEU A 1 46  ? -14.065 -26.277 -27.671 1.00 52.61 46  A 1 
ATOM 373  N N   . VAL A 1 47  ? -13.984 -28.715 -32.296 1.00 59.30 47  A 1 
ATOM 374  C CA  . VAL A 1 47  ? -14.674 -28.662 -33.598 1.00 57.75 47  A 1 
ATOM 375  C C   . VAL A 1 47  ? -15.665 -29.818 -33.752 1.00 56.92 47  A 1 
ATOM 376  O O   . VAL A 1 47  ? -16.763 -29.628 -34.281 1.00 54.88 47  A 1 
ATOM 377  C CB  . VAL A 1 47  ? -13.647 -28.645 -34.745 1.00 55.78 47  A 1 
ATOM 378  C CG1 . VAL A 1 47  ? -14.290 -28.790 -36.133 1.00 51.56 47  A 1 
ATOM 379  C CG2 . VAL A 1 47  ? -12.864 -27.326 -34.755 1.00 54.61 47  A 1 
ATOM 380  N N   . ARG A 1 48  ? -15.330 -31.014 -33.281 1.00 58.54 48  A 1 
ATOM 381  C CA  . ARG A 1 48  ? -16.218 -32.188 -33.346 1.00 59.89 48  A 1 
ATOM 382  C C   . ARG A 1 48  ? -17.461 -32.018 -32.455 1.00 59.87 48  A 1 
ATOM 383  O O   . ARG A 1 48  ? -18.565 -32.303 -32.923 1.00 59.56 48  A 1 
ATOM 384  C CB  . ARG A 1 48  ? -15.405 -33.452 -33.006 1.00 59.34 48  A 1 
ATOM 385  C CG  . ARG A 1 48  ? -16.207 -34.738 -33.249 1.00 57.54 48  A 1 
ATOM 386  C CD  . ARG A 1 48  ? -15.399 -35.995 -32.882 1.00 57.70 48  A 1 
ATOM 387  N NE  . ARG A 1 48  ? -14.464 -36.422 -33.947 1.00 50.56 48  A 1 
ATOM 388  C CZ  . ARG A 1 48  ? -13.557 -37.385 -33.849 1.00 46.45 48  A 1 
ATOM 389  N NH1 . ARG A 1 48  ? -13.323 -38.003 -32.720 1.00 41.97 48  A 1 
ATOM 390  N NH2 . ARG A 1 48  ? -12.868 -37.763 -34.890 1.00 42.54 48  A 1 
ATOM 391  N N   . VAL A 1 49  ? -17.289 -31.517 -31.232 1.00 59.97 49  A 1 
ATOM 392  C CA  . VAL A 1 49  ? -18.394 -31.236 -30.296 1.00 59.26 49  A 1 
ATOM 393  C C   . VAL A 1 49  ? -19.320 -30.152 -30.857 1.00 58.82 49  A 1 
ATOM 394  O O   . VAL A 1 49  ? -20.530 -30.358 -30.924 1.00 55.98 49  A 1 
ATOM 395  C CB  . VAL A 1 49  ? -17.841 -30.867 -28.903 1.00 56.27 49  A 1 
ATOM 396  C CG1 . VAL A 1 49  ? -18.934 -30.392 -27.942 1.00 53.00 49  A 1 
ATOM 397  C CG2 . VAL A 1 49  ? -17.168 -32.087 -28.253 1.00 56.16 49  A 1 
ATOM 398  N N   . PHE A 1 50  ? -18.765 -29.054 -31.376 1.00 52.28 50  A 1 
ATOM 399  C CA  . PHE A 1 50  ? -19.543 -27.989 -32.022 1.00 52.18 50  A 1 
ATOM 400  C C   . PHE A 1 50  ? -20.293 -28.461 -33.271 1.00 51.10 50  A 1 
ATOM 401  O O   . PHE A 1 50  ? -21.463 -28.127 -33.463 1.00 48.52 50  A 1 
ATOM 402  C CB  . PHE A 1 50  ? -18.615 -26.814 -32.377 1.00 49.69 50  A 1 
ATOM 403  C CG  . PHE A 1 50  ? -18.797 -25.632 -31.454 1.00 48.77 50  A 1 
ATOM 404  C CD1 . PHE A 1 50  ? -19.795 -24.680 -31.734 1.00 45.34 50  A 1 
ATOM 405  C CD2 . PHE A 1 50  ? -17.986 -25.482 -30.317 1.00 45.94 50  A 1 
ATOM 406  C CE1 . PHE A 1 50  ? -19.972 -23.572 -30.890 1.00 42.65 50  A 1 
ATOM 407  C CE2 . PHE A 1 50  ? -18.163 -24.372 -29.473 1.00 42.21 50  A 1 
ATOM 408  C CZ  . PHE A 1 50  ? -19.154 -23.417 -29.760 1.00 45.03 50  A 1 
ATOM 409  N N   . SER A 1 51  ? -19.651 -29.279 -34.122 1.00 56.76 51  A 1 
ATOM 410  C CA  . SER A 1 51  ? -20.286 -29.831 -35.326 1.00 56.94 51  A 1 
ATOM 411  C C   . SER A 1 51  ? -21.429 -30.794 -34.993 1.00 56.21 51  A 1 
ATOM 412  O O   . SER A 1 51  ? -22.405 -30.870 -35.735 1.00 53.23 51  A 1 
ATOM 413  C CB  . SER A 1 51  ? -19.263 -30.567 -36.193 1.00 53.43 51  A 1 
ATOM 414  O OG  . SER A 1 51  ? -18.213 -29.716 -36.592 1.00 49.33 51  A 1 
ATOM 415  N N   . GLY A 1 52  ? -21.309 -31.544 -33.901 1.00 59.78 52  A 1 
ATOM 416  C CA  . GLY A 1 52  ? -22.375 -32.408 -33.388 1.00 61.75 52  A 1 
ATOM 417  C C   . GLY A 1 52  ? -23.572 -31.609 -32.869 1.00 62.39 52  A 1 
ATOM 418  O O   . GLY A 1 52  ? -24.714 -31.933 -33.199 1.00 59.66 52  A 1 
ATOM 419  N N   . PHE A 1 53  ? -23.319 -30.530 -32.142 1.00 52.11 53  A 1 
ATOM 420  C CA  . PHE A 1 53  ? -24.346 -29.630 -31.611 1.00 53.11 53  A 1 
ATOM 421  C C   . PHE A 1 53  ? -25.129 -28.915 -32.728 1.00 52.88 53  A 1 
ATOM 422  O O   . PHE A 1 53  ? -26.359 -28.933 -32.729 1.00 51.38 53  A 1 
ATOM 423  C CB  . PHE A 1 53  ? -23.671 -28.636 -30.660 1.00 50.63 53  A 1 
ATOM 424  C CG  . PHE A 1 53  ? -24.641 -27.730 -29.930 1.00 48.71 53  A 1 
ATOM 425  C CD1 . PHE A 1 53  ? -24.828 -26.401 -30.353 1.00 46.29 53  A 1 
ATOM 426  C CD2 . PHE A 1 53  ? -25.363 -28.222 -28.828 1.00 48.51 53  A 1 
ATOM 427  C CE1 . PHE A 1 53  ? -25.724 -25.565 -29.669 1.00 44.79 53  A 1 
ATOM 428  C CE2 . PHE A 1 53  ? -26.263 -27.385 -28.145 1.00 44.56 53  A 1 
ATOM 429  C CZ  . PHE A 1 53  ? -26.442 -26.058 -28.562 1.00 47.85 53  A 1 
ATOM 430  N N   . LEU A 1 54  ? -24.426 -28.386 -33.742 1.00 48.23 54  A 1 
ATOM 431  C CA  . LEU A 1 54  ? -25.047 -27.745 -34.910 1.00 48.86 54  A 1 
ATOM 432  C C   . LEU A 1 54  ? -25.907 -28.713 -35.737 1.00 47.98 54  A 1 
ATOM 433  O O   . LEU A 1 54  ? -26.942 -28.312 -36.261 1.00 46.37 54  A 1 
ATOM 434  C CB  . LEU A 1 54  ? -23.940 -27.116 -35.781 1.00 47.42 54  A 1 
ATOM 435  C CG  . LEU A 1 54  ? -23.475 -25.740 -35.267 1.00 46.50 54  A 1 
ATOM 436  C CD1 . LEU A 1 54  ? -22.090 -25.414 -35.818 1.00 43.54 54  A 1 
ATOM 437  C CD2 . LEU A 1 54  ? -24.437 -24.634 -35.699 1.00 48.00 54  A 1 
ATOM 438  N N   . LYS A 1 55  ? -25.533 -30.001 -35.837 1.00 53.63 55  A 1 
ATOM 439  C CA  . LYS A 1 55  ? -26.356 -31.023 -36.508 1.00 52.64 55  A 1 
ATOM 440  C C   . LYS A 1 55  ? -27.638 -31.356 -35.740 1.00 51.28 55  A 1 
ATOM 441  O O   . LYS A 1 55  ? -28.618 -31.741 -36.368 1.00 48.88 55  A 1 
ATOM 442  C CB  . LYS A 1 55  ? -25.535 -32.295 -36.744 1.00 51.27 55  A 1 
ATOM 443  C CG  . LYS A 1 55  ? -24.565 -32.141 -37.918 1.00 50.60 55  A 1 
ATOM 444  C CD  . LYS A 1 55  ? -23.735 -33.420 -38.074 1.00 48.54 55  A 1 
ATOM 445  C CE  . LYS A 1 55  ? -22.755 -33.270 -39.238 1.00 44.24 55  A 1 
ATOM 446  N NZ  . LYS A 1 55  ? -22.002 -34.527 -39.464 1.00 38.27 55  A 1 
ATOM 447  N N   . GLY A 1 56  ? -27.638 -31.215 -34.423 1.00 56.78 56  A 1 
ATOM 448  C CA  . GLY A 1 56  ? -28.819 -31.421 -33.580 1.00 58.37 56  A 1 
ATOM 449  C C   . GLY A 1 56  ? -29.860 -30.296 -33.654 1.00 58.76 56  A 1 
ATOM 450  O O   . GLY A 1 56  ? -31.013 -30.521 -33.296 1.00 55.56 56  A 1 
ATOM 451  N N   . LEU A 1 57  ? -29.484 -29.120 -34.148 1.00 49.48 57  A 1 
ATOM 452  C CA  . LEU A 1 57  ? -30.352 -27.942 -34.292 1.00 51.72 57  A 1 
ATOM 453  C C   . LEU A 1 57  ? -31.111 -27.881 -35.631 1.00 50.77 57  A 1 
ATOM 454  O O   . LEU A 1 57  ? -31.964 -27.013 -35.805 1.00 48.16 57  A 1 
ATOM 455  C CB  . LEU A 1 57  ? -29.492 -26.683 -34.066 1.00 49.51 57  A 1 
ATOM 456  C CG  . LEU A 1 57  ? -29.298 -26.352 -32.572 1.00 48.24 57  A 1 
ATOM 457  C CD1 . LEU A 1 57  ? -28.036 -25.521 -32.374 1.00 45.13 57  A 1 
ATOM 458  C CD2 . LEU A 1 57  ? -30.484 -25.552 -32.028 1.00 50.03 57  A 1 
ATOM 459  N N   . ILE A 1 58  ? -30.828 -28.787 -36.596 1.00 42.76 58  A 1 
ATOM 460  C CA  . ILE A 1 58  ? -31.527 -28.832 -37.887 1.00 44.48 58  A 1 
ATOM 461  C C   . ILE A 1 58  ? -32.752 -29.755 -37.750 1.00 42.33 58  A 1 
ATOM 462  O O   . ILE A 1 58  ? -32.578 -30.944 -37.475 1.00 40.63 58  A 1 
ATOM 463  C CB  . ILE A 1 58  ? -30.575 -29.266 -39.023 1.00 43.27 58  A 1 
ATOM 464  C CG1 . ILE A 1 58  ? -29.350 -28.324 -39.104 1.00 41.54 58  A 1 
ATOM 465  C CG2 . ILE A 1 58  ? -31.328 -29.279 -40.369 1.00 43.38 58  A 1 
ATOM 466  C CD1 . ILE A 1 58  ? -28.272 -28.768 -40.092 1.00 42.86 58  A 1 
ATOM 467  N N   . PRO A 1 59  ? -34.000 -29.275 -37.976 1.00 43.99 59  A 1 
ATOM 468  C CA  . PRO A 1 59  ? -35.189 -30.120 -37.943 1.00 47.23 59  A 1 
ATOM 469  C C   . PRO A 1 59  ? -35.090 -31.227 -38.999 1.00 48.10 59  A 1 
ATOM 470  O O   . PRO A 1 59  ? -34.812 -30.961 -40.167 1.00 45.40 59  A 1 
ATOM 471  C CB  . PRO A 1 59  ? -36.386 -29.189 -38.198 1.00 42.79 59  A 1 
ATOM 472  C CG  . PRO A 1 59  ? -35.847 -27.792 -37.919 1.00 42.51 59  A 1 
ATOM 473  C CD  . PRO A 1 59  ? -34.364 -27.900 -38.260 1.00 48.52 59  A 1 
ATOM 474  N N   . ARG A 1 60  ? -35.348 -32.497 -38.616 1.00 45.03 60  A 1 
ATOM 475  C CA  . ARG A 1 60  ? -35.382 -33.678 -39.504 1.00 47.20 60  A 1 
ATOM 476  C C   . ARG A 1 60  ? -36.606 -33.644 -40.439 1.00 44.25 60  A 1 
ATOM 477  O O   . ARG A 1 60  ? -37.493 -34.480 -40.303 1.00 41.00 60  A 1 
ATOM 478  C CB  . ARG A 1 60  ? -35.374 -34.975 -38.665 1.00 45.14 60  A 1 
ATOM 479  C CG  . ARG A 1 60  ? -34.040 -35.306 -37.985 1.00 42.85 60  A 1 
ATOM 480  C CD  . ARG A 1 60  ? -34.204 -36.644 -37.247 1.00 41.23 60  A 1 
ATOM 481  N NE  . ARG A 1 60  ? -32.938 -37.121 -36.656 1.00 37.92 60  A 1 
ATOM 482  C CZ  . ARG A 1 60  ? -32.799 -38.149 -35.840 1.00 35.64 60  A 1 
ATOM 483  N NH1 . ARG A 1 60  ? -33.818 -38.865 -35.449 1.00 33.58 60  A 1 
ATOM 484  N NH2 . ARG A 1 60  ? -31.619 -38.479 -35.391 1.00 34.95 60  A 1 
ATOM 485  N N   . GLY A 1 61  ? -36.672 -32.687 -41.361 1.00 38.91 61  A 1 
ATOM 486  C CA  . GLY A 1 61  ? -37.888 -32.495 -42.154 1.00 44.30 61  A 1 
ATOM 487  C C   . GLY A 1 61  ? -37.763 -31.990 -43.589 1.00 45.07 61  A 1 
ATOM 488  O O   . GLY A 1 61  ? -38.803 -31.820 -44.212 1.00 42.33 61  A 1 
ATOM 489  N N   . LEU A 1 62  ? -36.577 -31.763 -44.148 1.00 32.76 62  A 1 
ATOM 490  C CA  . LEU A 1 62  ? -36.426 -31.334 -45.547 1.00 38.14 62  A 1 
ATOM 491  C C   . LEU A 1 62  ? -35.085 -31.815 -46.125 1.00 37.51 62  A 1 
ATOM 492  O O   . LEU A 1 62  ? -34.061 -31.160 -45.982 1.00 35.65 62  A 1 
ATOM 493  C CB  . LEU A 1 62  ? -36.599 -29.798 -45.633 1.00 36.15 62  A 1 
ATOM 494  C CG  . LEU A 1 62  ? -38.055 -29.327 -45.807 1.00 33.97 62  A 1 
ATOM 495  C CD1 . LEU A 1 62  ? -38.270 -27.972 -45.140 1.00 31.65 62  A 1 
ATOM 496  C CD2 . LEU A 1 62  ? -38.421 -29.213 -47.285 1.00 36.49 62  A 1 
ATOM 497  N N   . ILE A 1 63  ? -35.094 -32.984 -46.794 1.00 29.21 63  A 1 
ATOM 498  C CA  . ILE A 1 63  ? -34.030 -33.377 -47.730 1.00 33.25 63  A 1 
ATOM 499  C C   . ILE A 1 63  ? -34.706 -33.785 -49.043 1.00 32.36 63  A 1 
ATOM 500  O O   . ILE A 1 63  ? -35.300 -34.864 -49.096 1.00 30.51 63  A 1 
ATOM 501  C CB  . ILE A 1 63  ? -33.125 -34.508 -47.182 1.00 32.13 63  A 1 
ATOM 502  C CG1 . ILE A 1 63  ? -32.501 -34.139 -45.815 1.00 29.22 63  A 1 
ATOM 503  C CG2 . ILE A 1 63  ? -32.010 -34.820 -48.209 1.00 30.07 63  A 1 
ATOM 504  C CD1 . ILE A 1 63  ? -31.651 -35.251 -45.184 1.00 28.89 63  A 1 
ATOM 505  N N   . PRO A 1 64  ? -34.644 -32.977 -50.126 1.00 29.04 64  A 1 
ATOM 506  C CA  . PRO A 1 64  ? -34.871 -33.489 -51.464 1.00 32.70 64  A 1 
ATOM 507  C C   . PRO A 1 64  ? -33.628 -34.261 -51.926 1.00 32.82 64  A 1 
ATOM 508  O O   . PRO A 1 64  ? -32.493 -33.831 -51.727 1.00 30.86 64  A 1 
ATOM 509  C CB  . PRO A 1 64  ? -35.190 -32.269 -52.332 1.00 29.61 64  A 1 
ATOM 510  C CG  . PRO A 1 64  ? -34.556 -31.093 -51.598 1.00 28.61 64  A 1 
ATOM 511  C CD  . PRO A 1 64  ? -34.265 -31.583 -50.173 1.00 31.54 64  A 1 
ATOM 512  N N   . MET A 1 65  ? -33.853 -35.438 -52.563 1.00 30.42 65  A 1 
ATOM 513  C CA  . MET A 1 65  ? -32.804 -36.210 -53.229 1.00 34.06 65  A 1 
ATOM 514  C C   . MET A 1 65  ? -32.191 -35.392 -54.374 1.00 33.60 65  A 1 
ATOM 515  O O   . MET A 1 65  ? -32.816 -35.179 -55.407 1.00 31.25 65  A 1 
ATOM 516  C CB  . MET A 1 65  ? -33.374 -37.532 -53.771 1.00 31.21 65  A 1 
ATOM 517  C CG  . MET A 1 65  ? -33.666 -38.559 -52.674 1.00 26.85 65  A 1 
ATOM 518  S SD  . MET A 1 65  ? -33.404 -40.275 -53.198 1.00 23.86 65  A 1 
ATOM 519  C CE  . MET A 1 65  ? -34.775 -40.524 -54.360 1.00 21.66 65  A 1 
ATOM 520  N N   . GLY A 1 66  ? -30.949 -34.966 -54.216 1.00 29.00 66  A 1 
ATOM 521  C CA  . GLY A 1 66  ? -30.161 -34.294 -55.242 1.00 36.12 66  A 1 
ATOM 522  C C   . GLY A 1 66  ? -28.764 -34.008 -54.708 1.00 37.00 66  A 1 
ATOM 523  O O   . GLY A 1 66  ? -28.605 -33.269 -53.746 1.00 34.21 66  A 1 
ATOM 524  N N   . GLY A 1 67  ? -27.743 -34.659 -55.305 1.00 27.97 67  A 1 
ATOM 525  C CA  . GLY A 1 67  ? -26.369 -34.603 -54.814 1.00 35.01 67  A 1 
ATOM 526  C C   . GLY A 1 67  ? -25.805 -33.184 -54.736 1.00 36.24 67  A 1 
ATOM 527  O O   . GLY A 1 67  ? -25.476 -32.578 -55.746 1.00 33.67 67  A 1 
ATOM 528  N N   . PHE A 1 68  ? -25.610 -32.692 -53.521 1.00 26.29 68  A 1 
ATOM 529  C CA  . PHE A 1 68  ? -24.863 -31.469 -53.248 1.00 30.72 68  A 1 
ATOM 530  C C   . PHE A 1 68  ? -23.616 -31.828 -52.431 1.00 30.28 68  A 1 
ATOM 531  O O   . PHE A 1 68  ? -23.703 -32.243 -51.280 1.00 28.53 68  A 1 
ATOM 532  C CB  . PHE A 1 68  ? -25.774 -30.429 -52.572 1.00 29.14 68  A 1 
ATOM 533  C CG  . PHE A 1 68  ? -25.440 -28.992 -52.953 1.00 26.04 68  A 1 
ATOM 534  C CD1 . PHE A 1 68  ? -24.617 -28.201 -52.135 1.00 23.58 68  A 1 
ATOM 535  C CD2 . PHE A 1 68  ? -25.966 -28.452 -54.147 1.00 24.51 68  A 1 
ATOM 536  C CE1 . PHE A 1 68  ? -24.323 -26.875 -52.504 1.00 23.98 68  A 1 
ATOM 537  C CE2 . PHE A 1 68  ? -25.671 -27.129 -54.517 1.00 24.57 68  A 1 
ATOM 538  C CZ  . PHE A 1 68  ? -24.854 -26.337 -53.694 1.00 26.42 68  A 1 
ATOM 539  N N   . LYS A 1 69  ? -22.419 -31.724 -53.065 1.00 31.86 69  A 1 
ATOM 540  C CA  . LYS A 1 69  ? -21.132 -31.825 -52.354 1.00 39.42 69  A 1 
ATOM 541  C C   . LYS A 1 69  ? -20.912 -30.531 -51.560 1.00 38.60 69  A 1 
ATOM 542  O O   . LYS A 1 69  ? -20.714 -29.491 -52.192 1.00 36.38 69  A 1 
ATOM 543  C CB  . LYS A 1 69  ? -19.967 -32.040 -53.342 1.00 36.99 69  A 1 
ATOM 544  C CG  . LYS A 1 69  ? -19.814 -33.485 -53.834 1.00 31.72 69  A 1 
ATOM 545  C CD  . LYS A 1 69  ? -18.612 -33.607 -54.790 1.00 29.74 69  A 1 
ATOM 546  C CE  . LYS A 1 69  ? -18.404 -35.062 -55.237 1.00 26.48 69  A 1 
ATOM 547  N NZ  . LYS A 1 69  ? -17.302 -35.193 -56.233 1.00 24.98 69  A 1 
ATOM 548  N N   . PRO A 1 70  ? -20.885 -30.535 -50.215 1.00 31.04 70  A 1 
ATOM 549  C CA  . PRO A 1 70  ? -20.591 -29.318 -49.474 1.00 33.87 70  A 1 
ATOM 550  C C   . PRO A 1 70  ? -19.099 -28.980 -49.596 1.00 34.10 70  A 1 
ATOM 551  O O   . PRO A 1 70  ? -18.223 -29.769 -49.231 1.00 31.94 70  A 1 
ATOM 552  C CB  . PRO A 1 70  ? -21.060 -29.584 -48.040 1.00 30.93 70  A 1 
ATOM 553  C CG  . PRO A 1 70  ? -20.939 -31.103 -47.899 1.00 30.00 70  A 1 
ATOM 554  C CD  . PRO A 1 70  ? -21.166 -31.638 -49.313 1.00 31.76 70  A 1 
ATOM 555  N N   . ARG A 1 71  ? -18.805 -27.793 -50.123 1.00 34.41 71  A 1 
ATOM 556  C CA  . ARG A 1 71  ? -17.475 -27.170 -50.070 1.00 39.67 71  A 1 
ATOM 557  C C   . ARG A 1 71  ? -17.041 -27.047 -48.599 1.00 38.96 71  A 1 
ATOM 558  O O   . ARG A 1 71  ? -17.740 -26.443 -47.790 1.00 36.64 71  A 1 
ATOM 559  C CB  . ARG A 1 71  ? -17.508 -25.792 -50.768 1.00 36.40 71  A 1 
ATOM 560  C CG  . ARG A 1 71  ? -16.915 -25.789 -52.186 1.00 32.48 71  A 1 
ATOM 561  C CD  . ARG A 1 71  ? -17.073 -24.410 -52.848 1.00 31.24 71  A 1 
ATOM 562  N NE  . ARG A 1 71  ? -16.195 -24.235 -54.020 1.00 27.97 71  A 1 
ATOM 563  C CZ  . ARG A 1 71  ? -16.246 -23.248 -54.905 1.00 27.79 71  A 1 
ATOM 564  N NH1 . ARG A 1 71  ? -17.167 -22.326 -54.868 1.00 27.43 71  A 1 
ATOM 565  N NH2 . ARG A 1 71  ? -15.355 -23.161 -55.855 1.00 28.12 71  A 1 
ATOM 566  N N   . ARG A 1 72  ? -15.875 -27.605 -48.262 1.00 32.77 72  A 1 
ATOM 567  C CA  . ARG A 1 72  ? -15.256 -27.682 -46.919 1.00 37.38 72  A 1 
ATOM 568  C C   . ARG A 1 72  ? -14.763 -26.332 -46.340 1.00 37.21 72  A 1 
ATOM 569  O O   . ARG A 1 72  ? -13.763 -26.322 -45.633 1.00 34.97 72  A 1 
ATOM 570  C CB  . ARG A 1 72  ? -14.107 -28.717 -46.965 1.00 34.41 72  A 1 
ATOM 571  C CG  . ARG A 1 72  ? -14.522 -30.182 -46.779 1.00 30.07 72  A 1 
ATOM 572  C CD  . ARG A 1 72  ? -13.254 -31.056 -46.812 1.00 28.22 72  A 1 
ATOM 573  N NE  . ARG A 1 72  ? -13.503 -32.449 -46.404 1.00 25.66 72  A 1 
ATOM 574  C CZ  . ARG A 1 72  ? -12.615 -33.428 -46.395 1.00 25.20 72  A 1 
ATOM 575  N NH1 . ARG A 1 72  ? -11.384 -33.253 -46.802 1.00 24.61 72  A 1 
ATOM 576  N NH2 . ARG A 1 72  ? -12.943 -34.616 -45.969 1.00 25.41 72  A 1 
ATOM 577  N N   . SER A 1 73  ? -15.410 -25.200 -46.629 1.00 33.62 73  A 1 
ATOM 578  C CA  . SER A 1 73  ? -14.874 -23.878 -46.257 1.00 37.60 73  A 1 
ATOM 579  C C   . SER A 1 73  ? -15.774 -23.005 -45.367 1.00 38.12 73  A 1 
ATOM 580  O O   . SER A 1 73  ? -15.351 -21.924 -44.979 1.00 35.45 73  A 1 
ATOM 581  C CB  . SER A 1 73  ? -14.444 -23.128 -47.526 1.00 33.24 73  A 1 
ATOM 582  O OG  . SER A 1 73  ? -15.525 -23.042 -48.432 1.00 29.34 73  A 1 
ATOM 583  N N   . GLY A 1 74  ? -16.991 -23.450 -44.990 1.00 32.07 74  A 1 
ATOM 584  C CA  . GLY A 1 74  ? -17.945 -22.583 -44.272 1.00 37.72 74  A 1 
ATOM 585  C C   . GLY A 1 74  ? -17.960 -22.673 -42.742 1.00 38.19 74  A 1 
ATOM 586  O O   . GLY A 1 74  ? -18.465 -21.768 -42.088 1.00 35.22 74  A 1 
ATOM 587  N N   . ALA A 1 75  ? -17.416 -23.737 -42.137 1.00 36.86 75  A 1 
ATOM 588  C CA  . ALA A 1 75  ? -17.559 -23.975 -40.690 1.00 40.24 75  A 1 
ATOM 589  C C   . ALA A 1 75  ? -16.384 -23.457 -39.833 1.00 40.56 75  A 1 
ATOM 590  O O   . ALA A 1 75  ? -16.510 -23.358 -38.615 1.00 38.48 75  A 1 
ATOM 591  C CB  . ALA A 1 75  ? -17.809 -25.471 -40.475 1.00 37.63 75  A 1 
ATOM 592  N N   . ALA A 1 76  ? -15.246 -23.114 -40.448 1.00 35.41 76  A 1 
ATOM 593  C CA  . ALA A 1 76  ? -14.054 -22.663 -39.722 1.00 39.10 76  A 1 
ATOM 594  C C   . ALA A 1 76  ? -14.125 -21.184 -39.301 1.00 39.38 76  A 1 
ATOM 595  O O   . ALA A 1 76  ? -13.603 -20.827 -38.246 1.00 37.85 76  A 1 
ATOM 596  C CB  . ALA A 1 76  ? -12.830 -22.954 -40.594 1.00 37.31 76  A 1 
ATOM 597  N N   . LEU A 1 77  ? -14.795 -20.337 -40.090 1.00 37.51 77  A 1 
ATOM 598  C CA  . LEU A 1 77  ? -14.932 -18.902 -39.807 1.00 41.05 77  A 1 
ATOM 599  C C   . LEU A 1 77  ? -15.705 -18.591 -38.508 1.00 41.00 77  A 1 
ATOM 600  O O   . LEU A 1 77  ? -15.196 -17.814 -37.705 1.00 39.73 77  A 1 
ATOM 601  C CB  . LEU A 1 77  ? -15.547 -18.157 -41.013 1.00 38.88 77  A 1 
ATOM 602  C CG  . LEU A 1 77  ? -14.532 -17.275 -41.759 1.00 34.23 77  A 1 
ATOM 603  C CD1 . LEU A 1 77  ? -13.797 -18.082 -42.830 1.00 32.35 77  A 1 
ATOM 604  C CD2 . LEU A 1 77  ? -15.245 -16.106 -42.437 1.00 35.81 77  A 1 
ATOM 605  N N   . PRO A 1 78  ? -16.894 -19.172 -38.245 1.00 33.98 78  A 1 
ATOM 606  C CA  . PRO A 1 78  ? -17.640 -18.846 -37.028 1.00 36.88 78  A 1 
ATOM 607  C C   . PRO A 1 78  ? -16.962 -19.380 -35.761 1.00 37.04 78  A 1 
ATOM 608  O O   . PRO A 1 78  ? -17.010 -18.726 -34.725 1.00 35.87 78  A 1 
ATOM 609  C CB  . PRO A 1 78  ? -19.044 -19.422 -37.242 1.00 35.20 78  A 1 
ATOM 610  C CG  . PRO A 1 78  ? -18.840 -20.546 -38.253 1.00 33.79 78  A 1 
ATOM 611  C CD  . PRO A 1 78  ? -17.685 -20.043 -39.103 1.00 38.51 78  A 1 
ATOM 612  N N   . VAL A 1 79  ? -16.269 -20.525 -35.838 1.00 36.84 79  A 1 
ATOM 613  C CA  . VAL A 1 79  ? -15.511 -21.071 -34.696 1.00 39.72 79  A 1 
ATOM 614  C C   . VAL A 1 79  ? -14.288 -20.204 -34.384 1.00 39.19 79  A 1 
ATOM 615  O O   . VAL A 1 79  ? -14.015 -19.930 -33.219 1.00 38.00 79  A 1 
ATOM 616  C CB  . VAL A 1 79  ? -15.122 -22.540 -34.950 1.00 38.42 79  A 1 
ATOM 617  C CG1 . VAL A 1 79  ? -14.290 -23.132 -33.803 1.00 33.12 79  A 1 
ATOM 618  C CG2 . VAL A 1 79  ? -16.372 -23.417 -35.105 1.00 35.63 79  A 1 
ATOM 619  N N   . ALA A 1 80  ? -13.586 -19.713 -35.413 1.00 41.21 80  A 1 
ATOM 620  C CA  . ALA A 1 80  ? -12.481 -18.776 -35.233 1.00 43.03 80  A 1 
ATOM 621  C C   . ALA A 1 80  ? -12.953 -17.439 -34.638 1.00 42.87 80  A 1 
ATOM 622  O O   . ALA A 1 80  ? -12.304 -16.923 -33.733 1.00 41.95 80  A 1 
ATOM 623  C CB  . ALA A 1 80  ? -11.769 -18.592 -36.575 1.00 41.73 80  A 1 
ATOM 624  N N   . ALA A 1 81  ? -14.102 -16.913 -35.079 1.00 41.04 81  A 1 
ATOM 625  C CA  . ALA A 1 81  ? -14.670 -15.673 -34.547 1.00 42.98 81  A 1 
ATOM 626  C C   . ALA A 1 81  ? -15.089 -15.793 -33.068 1.00 43.07 81  A 1 
ATOM 627  O O   . ALA A 1 81  ? -14.834 -14.882 -32.281 1.00 42.26 81  A 1 
ATOM 628  C CB  . ALA A 1 81  ? -15.842 -15.264 -35.441 1.00 41.31 81  A 1 
ATOM 629  N N   . VAL A 1 82  ? -15.670 -16.934 -32.663 1.00 38.16 82  A 1 
ATOM 630  C CA  . VAL A 1 82  ? -16.027 -17.205 -31.254 1.00 40.96 82  A 1 
ATOM 631  C C   . VAL A 1 82  ? -14.778 -17.404 -30.386 1.00 40.79 82  A 1 
ATOM 632  O O   . VAL A 1 82  ? -14.738 -16.927 -29.253 1.00 39.34 82  A 1 
ATOM 633  C CB  . VAL A 1 82  ? -16.990 -18.405 -31.162 1.00 39.31 82  A 1 
ATOM 634  C CG1 . VAL A 1 82  ? -17.255 -18.857 -29.723 1.00 34.32 82  A 1 
ATOM 635  C CG2 . VAL A 1 82  ? -18.354 -18.046 -31.769 1.00 36.44 82  A 1 
ATOM 636  N N   . LEU A 1 83  ? -13.726 -18.046 -30.905 1.00 38.81 83  A 1 
ATOM 637  C CA  . LEU A 1 83  ? -12.456 -18.178 -30.184 1.00 41.49 83  A 1 
ATOM 638  C C   . LEU A 1 83  ? -11.729 -16.832 -30.048 1.00 40.53 83  A 1 
ATOM 639  O O   . LEU A 1 83  ? -11.204 -16.540 -28.975 1.00 38.80 83  A 1 
ATOM 640  C CB  . LEU A 1 83  ? -11.581 -19.238 -30.879 1.00 39.96 83  A 1 
ATOM 641  C CG  . LEU A 1 83  ? -12.051 -20.687 -30.626 1.00 35.89 83  A 1 
ATOM 642  C CD1 . LEU A 1 83  ? -11.334 -21.642 -31.586 1.00 33.41 83  A 1 
ATOM 643  C CD2 . LEU A 1 83  ? -11.748 -21.147 -29.196 1.00 35.70 83  A 1 
ATOM 644  N N   . LEU A 1 84  ? -11.752 -15.978 -31.078 1.00 39.89 84  A 1 
ATOM 645  C CA  . LEU A 1 84  ? -11.204 -14.618 -31.011 1.00 41.25 84  A 1 
ATOM 646  C C   . LEU A 1 84  ? -11.959 -13.742 -30.004 1.00 40.86 84  A 1 
ATOM 647  O O   . LEU A 1 84  ? -11.318 -13.052 -29.214 1.00 38.68 84  A 1 
ATOM 648  C CB  . LEU A 1 84  ? -11.190 -13.978 -32.416 1.00 38.98 84  A 1 
ATOM 649  C CG  . LEU A 1 84  ? -9.813  -14.081 -33.102 1.00 34.24 84  A 1 
ATOM 650  C CD1 . LEU A 1 84  ? -9.916  -14.710 -34.496 1.00 31.74 84  A 1 
ATOM 651  C CD2 . LEU A 1 84  ? -9.189  -12.695 -33.260 1.00 33.70 84  A 1 
ATOM 652  N N   . SER A 1 85  ? -13.290 -13.807 -29.958 1.00 39.94 85  A 1 
ATOM 653  C CA  . SER A 1 85  ? -14.076 -13.042 -28.975 1.00 42.32 85  A 1 
ATOM 654  C C   . SER A 1 85  ? -13.857 -13.514 -27.533 1.00 40.75 85  A 1 
ATOM 655  O O   . SER A 1 85  ? -13.833 -12.684 -26.622 1.00 39.14 85  A 1 
ATOM 656  C CB  . SER A 1 85  ? -15.568 -13.045 -29.341 1.00 39.80 85  A 1 
ATOM 657  O OG  . SER A 1 85  ? -16.072 -14.346 -29.538 1.00 36.67 85  A 1 
ATOM 658  N N   . LEU A 1 86  ? -13.601 -14.808 -27.311 1.00 41.11 86  A 1 
ATOM 659  C CA  . LEU A 1 86  ? -13.230 -15.344 -25.994 1.00 42.71 86  A 1 
ATOM 660  C C   . LEU A 1 86  ? -11.819 -14.914 -25.559 1.00 41.96 86  A 1 
ATOM 661  O O   . LEU A 1 86  ? -11.608 -14.641 -24.376 1.00 39.31 86  A 1 
ATOM 662  C CB  . LEU A 1 86  ? -13.367 -16.878 -26.014 1.00 39.61 86  A 1 
ATOM 663  C CG  . LEU A 1 86  ? -14.824 -17.380 -25.992 1.00 35.23 86  A 1 
ATOM 664  C CD1 . LEU A 1 86  ? -14.869 -18.866 -26.348 1.00 32.62 86  A 1 
ATOM 665  C CD2 . LEU A 1 86  ? -15.469 -17.207 -24.616 1.00 33.98 86  A 1 
ATOM 666  N N   . CYS A 1 87  ? -10.871 -14.797 -26.497 1.00 42.75 87  A 1 
ATOM 667  C CA  . CYS A 1 87  ? -9.528  -14.280 -26.205 1.00 44.69 87  A 1 
ATOM 668  C C   . CYS A 1 87  ? -9.538  -12.778 -25.877 1.00 42.49 87  A 1 
ATOM 669  O O   . CYS A 1 87  ? -8.846  -12.354 -24.952 1.00 39.11 87  A 1 
ATOM 670  C CB  . CYS A 1 87  ? -8.595  -14.592 -27.383 1.00 41.74 87  A 1 
ATOM 671  S SG  . CYS A 1 87  ? -8.258  -16.379 -27.466 1.00 36.53 87  A 1 
ATOM 672  N N   . ILE A 1 88  ? -10.357 -11.982 -26.571 1.00 39.77 88  A 1 
ATOM 673  C CA  . ILE A 1 88  ? -10.507 -10.540 -26.310 1.00 41.15 88  A 1 
ATOM 674  C C   . ILE A 1 88  ? -11.168 -10.299 -24.940 1.00 41.03 88  A 1 
ATOM 675  O O   . ILE A 1 88  ? -10.731 -9.430  -24.183 1.00 38.07 88  A 1 
ATOM 676  C CB  . ILE A 1 88  ? -11.263 -9.870  -27.483 1.00 37.55 88  A 1 
ATOM 677  C CG1 . ILE A 1 88  ? -10.440 -9.962  -28.795 1.00 34.03 88  A 1 
ATOM 678  C CG2 . ILE A 1 88  ? -11.556 -8.386  -27.183 1.00 35.59 88  A 1 
ATOM 679  C CD1 . ILE A 1 88  ? -11.262 -9.702  -30.066 1.00 32.72 88  A 1 
ATOM 680  N N   . GLY A 1 89  ? -12.146 -11.123 -24.550 1.00 39.50 89  A 1 
ATOM 681  C CA  . GLY A 1 89  ? -12.823 -11.025 -23.248 1.00 41.24 89  A 1 
ATOM 682  C C   . GLY A 1 89  ? -11.961 -11.386 -22.028 1.00 41.52 89  A 1 
ATOM 683  O O   . GLY A 1 89  ? -12.234 -10.913 -20.925 1.00 38.57 89  A 1 
ATOM 684  N N   . CYS A 1 90  ? -10.917 -12.209 -22.196 1.00 41.53 90  A 1 
ATOM 685  C CA  . CYS A 1 90  ? -9.980  -12.540 -21.111 1.00 43.39 90  A 1 
ATOM 686  C C   . CYS A 1 90  ? -8.848  -11.509 -20.932 1.00 43.49 90  A 1 
ATOM 687  O O   . CYS A 1 90  ? -8.337  -11.378 -19.822 1.00 39.54 90  A 1 
ATOM 688  C CB  . CYS A 1 90  ? -9.417  -13.951 -21.330 1.00 40.94 90  A 1 
ATOM 689  S SG  . CYS A 1 90  ? -10.569 -15.199 -20.677 1.00 35.66 90  A 1 
ATOM 690  N N   . GLY A 1 91  ? -8.469  -10.783 -21.990 1.00 44.24 91  A 1 
ATOM 691  C CA  . GLY A 1 91  ? -7.492  -9.684  -21.903 1.00 46.18 91  A 1 
ATOM 692  C C   . GLY A 1 91  ? -8.040  -8.491  -21.117 1.00 47.62 91  A 1 
ATOM 693  O O   . GLY A 1 91  ? -7.394  -8.022  -20.179 1.00 44.24 91  A 1 
ATOM 694  N N   . SER A 1 92  ? -9.283  -8.084  -21.394 1.00 47.72 92  A 1 
ATOM 695  C CA  . SER A 1 92  ? -9.891  -6.882  -20.802 1.00 49.74 92  A 1 
ATOM 696  C C   . SER A 1 92  ? -10.049 -6.919  -19.276 1.00 53.10 92  A 1 
ATOM 697  O O   . SER A 1 92  ? -10.032 -5.875  -18.632 1.00 48.71 92  A 1 
ATOM 698  C CB  . SER A 1 92  ? -11.249 -6.611  -21.456 1.00 43.27 92  A 1 
ATOM 699  O OG  . SER A 1 92  ? -12.176 -7.642  -21.159 1.00 37.57 92  A 1 
ATOM 700  N N   . LYS A 1 93  ? -10.174 -8.110  -18.660 1.00 47.76 93  A 1 
ATOM 701  C CA  . LYS A 1 93  ? -10.294 -8.220  -17.192 1.00 50.89 93  A 1 
ATOM 702  C C   . LYS A 1 93  ? -8.999  -7.901  -16.441 1.00 54.46 93  A 1 
ATOM 703  O O   . LYS A 1 93  ? -9.075  -7.374  -15.342 1.00 51.71 93  A 1 
ATOM 704  C CB  . LYS A 1 93  ? -10.825 -9.595  -16.767 1.00 45.10 93  A 1 
ATOM 705  C CG  . LYS A 1 93  ? -12.353 -9.653  -16.833 1.00 39.35 93  A 1 
ATOM 706  C CD  . LYS A 1 93  ? -12.872 -10.916 -16.140 1.00 35.75 93  A 1 
ATOM 707  C CE  . LYS A 1 93  ? -14.401 -10.897 -16.109 1.00 30.15 93  A 1 
ATOM 708  N NZ  . LYS A 1 93  ? -14.936 -11.990 -15.263 1.00 27.83 93  A 1 
ATOM 709  N N   . LYS A 1 94  ? -7.826  -8.223  -17.004 1.00 65.98 94  A 1 
ATOM 710  C CA  . LYS A 1 94  ? -6.538  -7.874  -16.380 1.00 70.57 94  A 1 
ATOM 711  C C   . LYS A 1 94  ? -6.175  -6.405  -16.585 1.00 76.54 94  A 1 
ATOM 712  O O   . LYS A 1 94  ? -5.542  -5.820  -15.715 1.00 71.20 94  A 1 
ATOM 713  C CB  . LYS A 1 94  ? -5.408  -8.765  -16.906 1.00 62.13 94  A 1 
ATOM 714  C CG  . LYS A 1 94  ? -5.317  -10.089 -16.140 1.00 53.71 94  A 1 
ATOM 715  C CD  . LYS A 1 94  ? -4.034  -10.810 -16.557 1.00 49.12 94  A 1 
ATOM 716  C CE  . LYS A 1 94  ? -3.798  -12.050 -15.695 1.00 43.14 94  A 1 
ATOM 717  N NZ  . LYS A 1 94  ? -2.454  -12.606 -15.975 1.00 37.56 94  A 1 
ATOM 718  N N   . ASP A 1 95  ? -6.594  -5.818  -17.698 1.00 79.36 95  A 1 
ATOM 719  C CA  . ASP A 1 95  ? -6.293  -4.418  -18.020 1.00 84.19 95  A 1 
ATOM 720  C C   . ASP A 1 95  ? -7.069  -3.431  -17.130 1.00 87.97 95  A 1 
ATOM 721  O O   . ASP A 1 95  ? -6.587  -2.330  -16.877 1.00 83.73 95  A 1 
ATOM 722  C CB  . ASP A 1 95  ? -6.548  -4.177  -19.516 1.00 77.59 95  A 1 
ATOM 723  C CG  . ASP A 1 95  ? -5.615  -4.998  -20.423 1.00 68.20 95  A 1 
ATOM 724  O OD1 . ASP A 1 95  ? -4.499  -5.347  -19.970 1.00 62.81 95  A 1 
ATOM 725  O OD2 . ASP A 1 95  ? -6.046  -5.317  -21.554 1.00 61.52 95  A 1 
ATOM 726  N N   . ASN A 1 96  ? -8.220  -3.852  -16.584 1.00 92.04 96  A 1 
ATOM 727  C CA  . ASN A 1 96  ? -9.073  -3.028  -15.723 1.00 93.71 96  A 1 
ATOM 728  C C   . ASN A 1 96  ? -8.848  -3.238  -14.215 1.00 95.74 96  A 1 
ATOM 729  O O   . ASN A 1 96  ? -9.540  -2.608  -13.417 1.00 93.54 96  A 1 
ATOM 730  C CB  . ASN A 1 96  ? -10.541 -3.260  -16.108 1.00 88.77 96  A 1 
ATOM 731  C CG  . ASN A 1 96  ? -10.915 -2.692  -17.469 1.00 75.22 96  A 1 
ATOM 732  O OD1 . ASN A 1 96  ? -10.136 -2.099  -18.196 1.00 63.26 96  A 1 
ATOM 733  N ND2 . ASN A 1 96  ? -12.154 -2.855  -17.860 1.00 66.18 96  A 1 
ATOM 734  N N   . GLN A 1 97  ? -7.921  -4.120  -13.801 1.00 95.81 97  A 1 
ATOM 735  C CA  . GLN A 1 97  ? -7.611  -4.333  -12.384 1.00 96.45 97  A 1 
ATOM 736  C C   . GLN A 1 97  ? -6.521  -3.364  -11.917 1.00 97.14 97  A 1 
ATOM 737  O O   . GLN A 1 97  ? -5.508  -3.217  -12.601 1.00 96.52 97  A 1 
ATOM 738  C CB  . GLN A 1 97  ? -7.220  -5.798  -12.158 1.00 95.01 97  A 1 
ATOM 739  C CG  . GLN A 1 97  ? -7.079  -6.110  -10.657 1.00 86.34 97  A 1 
ATOM 740  C CD  . GLN A 1 97  ? -6.797  -7.579  -10.383 1.00 83.44 97  A 1 
ATOM 741  O OE1 . GLN A 1 97  ? -6.083  -8.268  -11.105 1.00 73.57 97  A 1 
ATOM 742  N NE2 . GLN A 1 97  ? -7.344  -8.113  -9.312  1.00 69.95 97  A 1 
ATOM 743  N N   . VAL A 1 98  ? -6.684  -2.747  -10.741 1.00 97.53 98  A 1 
ATOM 744  C CA  . VAL A 1 98  ? -5.666  -1.906  -10.090 1.00 97.88 98  A 1 
ATOM 745  C C   . VAL A 1 98  ? -5.534  -2.323  -8.629  1.00 97.95 98  A 1 
ATOM 746  O O   . VAL A 1 98  ? -6.517  -2.337  -7.889  1.00 97.44 98  A 1 
ATOM 747  C CB  . VAL A 1 98  ? -5.995  -0.403  -10.211 1.00 97.77 98  A 1 
ATOM 748  C CG1 . VAL A 1 98  ? -4.884  0.458   -9.590  1.00 96.60 98  A 1 
ATOM 749  C CG2 . VAL A 1 98  ? -6.145  0.031   -11.674 1.00 96.31 98  A 1 
ATOM 750  N N   . ILE A 1 99  ? -4.315  -2.662  -8.209  1.00 97.82 99  A 1 
ATOM 751  C CA  . ILE A 1 99  ? -3.995  -3.034  -6.830  1.00 97.90 99  A 1 
ATOM 752  C C   . ILE A 1 99  ? -3.190  -1.904  -6.189  1.00 98.10 99  A 1 
ATOM 753  O O   . ILE A 1 99  ? -2.117  -1.531  -6.666  1.00 97.89 99  A 1 
ATOM 754  C CB  . ILE A 1 99  ? -3.279  -4.400  -6.760  1.00 97.52 99  A 1 
ATOM 755  C CG1 . ILE A 1 99  ? -4.192  -5.510  -7.343  1.00 95.92 99  A 1 
ATOM 756  C CG2 . ILE A 1 99  ? -2.898  -4.719  -5.302  1.00 96.29 99  A 1 
ATOM 757  C CD1 . ILE A 1 99  ? -3.541  -6.891  -7.435  1.00 87.61 99  A 1 
ATOM 758  N N   . ILE A 1 100 ? -3.701  -1.377  -5.084  1.00 97.89 100 A 1 
ATOM 759  C CA  . ILE A 1 100 ? -3.087  -0.293  -4.320  1.00 98.01 100 A 1 
ATOM 760  C C   . ILE A 1 100 ? -2.648  -0.849  -2.969  1.00 97.75 100 A 1 
ATOM 761  O O   . ILE A 1 100 ? -3.479  -1.345  -2.205  1.00 97.07 100 A 1 
ATOM 762  C CB  . ILE A 1 100 ? -4.065  0.893   -4.161  1.00 98.08 100 A 1 
ATOM 763  C CG1 . ILE A 1 100 ? -4.621  1.356   -5.530  1.00 97.73 100 A 1 
ATOM 764  C CG2 . ILE A 1 100 ? -3.355  2.036   -3.414  1.00 97.66 100 A 1 
ATOM 765  C CD1 . ILE A 1 100 ? -5.593  2.538   -5.466  1.00 96.72 100 A 1 
ATOM 766  N N   . TYR A 1 101 ? -1.361  -0.746  -2.647  1.00 97.46 101 A 1 
ATOM 767  C CA  . TYR A 1 101 ? -0.892  -0.966  -1.284  1.00 97.32 101 A 1 
ATOM 768  C C   . TYR A 1 101 ? -0.936  0.349   -0.518  1.00 96.92 101 A 1 
ATOM 769  O O   . TYR A 1 101 ? -0.480  1.380   -1.018  1.00 96.36 101 A 1 
ATOM 770  C CB  . TYR A 1 101 ? 0.508   -1.579  -1.264  1.00 97.18 101 A 1 
ATOM 771  C CG  . TYR A 1 101 ? 0.628   -3.034  -1.684  1.00 96.65 101 A 1 
ATOM 772  C CD1 . TYR A 1 101 ? -0.498  -3.810  -2.021  1.00 93.01 101 A 1 
ATOM 773  C CD2 . TYR A 1 101 ? 1.914   -3.613  -1.719  1.00 93.52 101 A 1 
ATOM 774  C CE1 . TYR A 1 101 ? -0.346  -5.150  -2.423  1.00 92.96 101 A 1 
ATOM 775  C CE2 . TYR A 1 101 ? 2.071   -4.952  -2.122  1.00 92.80 101 A 1 
ATOM 776  C CZ  . TYR A 1 101 ? 0.940   -5.717  -2.489  1.00 94.06 101 A 1 
ATOM 777  O OH  . TYR A 1 101 ? 1.091   -6.985  -2.919  1.00 91.74 101 A 1 
ATOM 778  N N   . THR A 1 102 ? -1.466  0.314   0.704   1.00 97.10 102 A 1 
ATOM 779  C CA  . THR A 1 102 ? -1.567  1.500   1.554   1.00 96.51 102 A 1 
ATOM 780  C C   . THR A 1 102 ? -1.284  1.174   3.019   1.00 94.84 102 A 1 
ATOM 781  O O   . THR A 1 102 ? -1.484  0.046   3.470   1.00 92.47 102 A 1 
ATOM 782  C CB  . THR A 1 102 ? -2.924  2.194   1.368   1.00 96.35 102 A 1 
ATOM 783  O OG1 . THR A 1 102 ? -2.880  3.435   2.029   1.00 92.42 102 A 1 
ATOM 784  C CG2 . THR A 1 102 ? -4.115  1.402   1.901   1.00 92.25 102 A 1 
ATOM 785  N N   . SER A 1 103 ? -0.811  2.174   3.764   1.00 93.90 103 A 1 
ATOM 786  C CA  . SER A 1 103 ? -0.632  2.114   5.219   1.00 92.10 103 A 1 
ATOM 787  C C   . SER A 1 103 ? -1.518  3.133   5.946   1.00 90.84 103 A 1 
ATOM 788  O O   . SER A 1 103 ? -1.258  3.475   7.096   1.00 87.86 103 A 1 
ATOM 789  C CB  . SER A 1 103 ? 0.852   2.275   5.588   1.00 90.95 103 A 1 
ATOM 790  O OG  . SER A 1 103 ? 1.637   1.302   4.910   1.00 85.69 103 A 1 
ATOM 791  N N   . THR A 1 104 ? -2.568  3.630   5.276   1.00 92.79 104 A 1 
ATOM 792  C CA  . THR A 1 104 ? -3.561  4.540   5.862   1.00 92.36 104 A 1 
ATOM 793  C C   . THR A 1 104 ? -4.420  3.834   6.919   1.00 90.76 104 A 1 
ATOM 794  O O   . THR A 1 104 ? -4.680  2.634   6.839   1.00 88.31 104 A 1 
ATOM 795  C CB  . THR A 1 104 ? -4.490  5.148   4.795   1.00 92.76 104 A 1 
ATOM 796  O OG1 . THR A 1 104 ? -5.010  4.158   3.939   1.00 88.64 104 A 1 
ATOM 797  C CG2 . THR A 1 104 ? -3.767  6.167   3.925   1.00 88.40 104 A 1 
ATOM 798  N N   . GLU A 1 105 ? -4.902  4.605   7.897   1.00 91.43 105 A 1 
ATOM 799  C CA  . GLU A 1 105 ? -5.868  4.144   8.890   1.00 90.84 105 A 1 
ATOM 800  C C   . GLU A 1 105 ? -7.216  3.758   8.251   1.00 91.40 105 A 1 
ATOM 801  O O   . GLU A 1 105 ? -7.596  4.268   7.199   1.00 90.65 105 A 1 
ATOM 802  C CB  . GLU A 1 105 ? -6.099  5.220   9.965   1.00 89.56 105 A 1 
ATOM 803  C CG  . GLU A 1 105 ? -4.850  5.633   10.765  1.00 85.24 105 A 1 
ATOM 804  C CD  . GLU A 1 105 ? -3.860  6.546   10.014  1.00 86.07 105 A 1 
ATOM 805  O OE1 . GLU A 1 105 ? -2.736  6.711   10.527  1.00 78.34 105 A 1 
ATOM 806  O OE2 . GLU A 1 105 ? -4.205  7.089   8.934   1.00 80.74 105 A 1 
ATOM 807  N N   . ASP A 1 106 ? -7.986  2.894   8.934   1.00 91.38 106 A 1 
ATOM 808  C CA  . ASP A 1 106 ? -9.240  2.336   8.408   1.00 91.41 106 A 1 
ATOM 809  C C   . ASP A 1 106 ? -10.237 3.409   7.945   1.00 93.02 106 A 1 
ATOM 810  O O   . ASP A 1 106 ? -10.861 3.272   6.891   1.00 92.51 106 A 1 
ATOM 811  C CB  . ASP A 1 106 ? -9.915  1.472   9.491   1.00 88.67 106 A 1 
ATOM 812  C CG  . ASP A 1 106 ? -9.145  0.201   9.869   1.00 79.64 106 A 1 
ATOM 813  O OD1 . ASP A 1 106 ? -8.248  -0.209  9.098   1.00 74.77 106 A 1 
ATOM 814  O OD2 . ASP A 1 106 ? -9.468  -0.353  10.942  1.00 73.90 106 A 1 
ATOM 815  N N   . PHE A 1 107 ? -10.383 4.511   8.697   1.00 92.06 107 A 1 
ATOM 816  C CA  . PHE A 1 107 ? -11.326 5.584   8.364   1.00 92.15 107 A 1 
ATOM 817  C C   . PHE A 1 107 ? -10.920 6.355   7.097   1.00 93.40 107 A 1 
ATOM 818  O O   . PHE A 1 107 ? -11.790 6.725   6.310   1.00 92.58 107 A 1 
ATOM 819  C CB  . PHE A 1 107 ? -11.504 6.519   9.573   1.00 91.27 107 A 1 
ATOM 820  C CG  . PHE A 1 107 ? -10.257 7.271   10.011  1.00 91.75 107 A 1 
ATOM 821  C CD1 . PHE A 1 107 ? -9.433  6.754   11.026  1.00 89.44 107 A 1 
ATOM 822  C CD2 . PHE A 1 107 ? -9.919  8.496   9.399   1.00 89.72 107 A 1 
ATOM 823  C CE1 . PHE A 1 107 ? -8.271  7.445   11.420  1.00 87.80 107 A 1 
ATOM 824  C CE2 . PHE A 1 107 ? -8.754  9.186   9.787   1.00 88.02 107 A 1 
ATOM 825  C CZ  . PHE A 1 107 ? -7.927  8.660   10.796  1.00 88.52 107 A 1 
ATOM 826  N N   . ARG A 1 108 ? -9.618  6.535   6.856   1.00 93.56 108 A 1 
ATOM 827  C CA  . ARG A 1 108 ? -9.089  7.146   5.622   1.00 94.62 108 A 1 
ATOM 828  C C   . ARG A 1 108 ? -9.236  6.178   4.456   1.00 95.53 108 A 1 
ATOM 829  O O   . ARG A 1 108 ? -9.717  6.548   3.394   1.00 95.22 108 A 1 
ATOM 830  C CB  . ARG A 1 108 ? -7.609  7.545   5.801   1.00 93.53 108 A 1 
ATOM 831  C CG  . ARG A 1 108 ? -7.386  8.614   6.884   1.00 90.89 108 A 1 
ATOM 832  C CD  . ARG A 1 108 ? -5.896  8.801   7.196   1.00 91.15 108 A 1 
ATOM 833  N NE  . ARG A 1 108 ? -5.136  9.445   6.118   1.00 88.52 108 A 1 
ATOM 834  C CZ  . ARG A 1 108 ? -3.818  9.595   6.076   1.00 90.95 108 A 1 
ATOM 835  N NH1 . ARG A 1 108 ? -3.021  9.092   6.969   1.00 83.33 108 A 1 
ATOM 836  N NH2 . ARG A 1 108 ? -3.253  10.277  5.137   1.00 80.83 108 A 1 
ATOM 837  N N   . THR A 1 109 ? -8.877  4.908   4.681   1.00 95.36 109 A 1 
ATOM 838  C CA  . THR A 1 109 ? -8.978  3.851   3.667   1.00 95.61 109 A 1 
ATOM 839  C C   . THR A 1 109 ? -10.412 3.665   3.181   1.00 96.15 109 A 1 
ATOM 840  O O   . THR A 1 109 ? -10.639 3.563   1.978   1.00 96.04 109 A 1 
ATOM 841  C CB  . THR A 1 109 ? -8.447  2.520   4.216   1.00 94.87 109 A 1 
ATOM 842  O OG1 . THR A 1 109 ? -7.128  2.677   4.678   1.00 91.23 109 A 1 
ATOM 843  C CG2 . THR A 1 109 ? -8.416  1.428   3.146   1.00 90.72 109 A 1 
ATOM 844  N N   . GLY A 1 110 ? -11.396 3.656   4.095   1.00 95.55 110 A 1 
ATOM 845  C CA  . GLY A 1 110 ? -12.813 3.541   3.751   1.00 95.17 110 A 1 
ATOM 846  C C   . GLY A 1 110 ? -13.297 4.674   2.843   1.00 95.81 110 A 1 
ATOM 847  O O   . GLY A 1 110 ? -13.974 4.415   1.849   1.00 95.28 110 A 1 
ATOM 848  N N   . HIS A 1 111 ? -12.887 5.912   3.129   1.00 95.14 111 A 1 
ATOM 849  C CA  . HIS A 1 111 ? -13.213 7.065   2.287   1.00 95.37 111 A 1 
ATOM 850  C C   . HIS A 1 111 ? -12.562 6.967   0.897   1.00 96.26 111 A 1 
ATOM 851  O O   . HIS A 1 111 ? -13.242 7.086   -0.120  1.00 96.23 111 A 1 
ATOM 852  C CB  . HIS A 1 111 ? -12.805 8.352   3.012   1.00 94.81 111 A 1 
ATOM 853  C CG  . HIS A 1 111 ? -13.242 9.583   2.269   1.00 93.76 111 A 1 
ATOM 854  N ND1 . HIS A 1 111 ? -14.555 9.943   2.020   1.00 85.34 111 A 1 
ATOM 855  C CD2 . HIS A 1 111 ? -12.418 10.507  1.692   1.00 85.30 111 A 1 
ATOM 856  C CE1 . HIS A 1 111 ? -14.517 11.067  1.298   1.00 86.93 111 A 1 
ATOM 857  N NE2 . HIS A 1 111 ? -13.243 11.445  1.086   1.00 87.70 111 A 1 
ATOM 858  N N   . ILE A 1 112 ? -11.265 6.637   0.830   1.00 96.51 112 A 1 
ATOM 859  C CA  . ILE A 1 112 ? -10.543 6.423   -0.436  1.00 97.08 112 A 1 
ATOM 860  C C   . ILE A 1 112 ? -11.228 5.336   -1.281  1.00 97.54 112 A 1 
ATOM 861  O O   . ILE A 1 112 ? -11.425 5.510   -2.483  1.00 97.53 112 A 1 
ATOM 862  C CB  . ILE A 1 112 ? -9.061  6.067   -0.148  1.00 96.89 112 A 1 
ATOM 863  C CG1 . ILE A 1 112 ? -8.307  7.266   0.475   1.00 95.54 112 A 1 
ATOM 864  C CG2 . ILE A 1 112 ? -8.330  5.615   -1.429  1.00 95.45 112 A 1 
ATOM 865  C CD1 . ILE A 1 112 ? -6.970  6.877   1.123   1.00 92.36 112 A 1 
ATOM 866  N N   . GLN A 1 113 ? -11.625 4.210   -0.669  1.00 97.61 113 A 1 
ATOM 867  C CA  . GLN A 1 113 ? -12.335 3.128   -1.357  1.00 97.36 113 A 1 
ATOM 868  C C   . GLN A 1 113 ? -13.671 3.592   -1.941  1.00 97.63 113 A 1 
ATOM 869  O O   . GLN A 1 113 ? -14.008 3.213   -3.067  1.00 97.54 113 A 1 
ATOM 870  C CB  . GLN A 1 113 ? -12.599 1.966   -0.386  1.00 96.43 113 A 1 
ATOM 871  C CG  . GLN A 1 113 ? -11.356 1.101   -0.170  1.00 88.78 113 A 1 
ATOM 872  C CD  . GLN A 1 113 ? -11.567 -0.011  0.852   1.00 80.91 113 A 1 
ATOM 873  O OE1 . GLN A 1 113 ? -12.526 -0.069  1.599   1.00 72.77 113 A 1 
ATOM 874  N NE2 . GLN A 1 113 ? -10.668 -0.970  0.919   1.00 66.97 113 A 1 
ATOM 875  N N   . GLN A 1 114 ? -14.431 4.395   -1.191  1.00 97.24 114 A 1 
ATOM 876  C CA  . GLN A 1 114 ? -15.698 4.947   -1.655  1.00 97.08 114 A 1 
ATOM 877  C C   . GLN A 1 114 ? -15.490 5.838   -2.887  1.00 97.56 114 A 1 
ATOM 878  O O   . GLN A 1 114 ? -16.107 5.584   -3.922  1.00 97.53 114 A 1 
ATOM 879  C CB  . GLN A 1 114 ? -16.382 5.687   -0.499  1.00 96.87 114 A 1 
ATOM 880  C CG  . GLN A 1 114 ? -17.722 6.278   -0.956  1.00 89.88 114 A 1 
ATOM 881  C CD  . GLN A 1 114 ? -18.470 7.033   0.127   1.00 83.72 114 A 1 
ATOM 882  O OE1 . GLN A 1 114 ? -18.156 7.014   1.306   1.00 76.53 114 A 1 
ATOM 883  N NE2 . GLN A 1 114 ? -19.523 7.717   -0.259  1.00 71.97 114 A 1 
ATOM 884  N N   . LEU A 1 115 ? -14.571 6.809   -2.811  1.00 97.52 115 A 1 
ATOM 885  C CA  . LEU A 1 115 ? -14.282 7.729   -3.916  1.00 97.61 115 A 1 
ATOM 886  C C   . LEU A 1 115 ? -13.817 6.999   -5.180  1.00 98.00 115 A 1 
ATOM 887  O O   . LEU A 1 115 ? -14.293 7.282   -6.280  1.00 97.88 115 A 1 
ATOM 888  C CB  . LEU A 1 115 ? -13.201 8.722   -3.475  1.00 97.47 115 A 1 
ATOM 889  C CG  . LEU A 1 115 ? -13.639 9.722   -2.397  1.00 95.31 115 A 1 
ATOM 890  C CD1 . LEU A 1 115 ? -12.406 10.525  -1.989  1.00 91.58 115 A 1 
ATOM 891  C CD2 . LEU A 1 115 ? -14.720 10.673  -2.898  1.00 91.49 115 A 1 
ATOM 892  N N   . LEU A 1 116 ? -12.924 6.016   -5.038  1.00 97.78 116 A 1 
ATOM 893  C CA  . LEU A 1 116 ? -12.443 5.214   -6.163  1.00 97.89 116 A 1 
ATOM 894  C C   . LEU A 1 116 ? -13.569 4.409   -6.814  1.00 98.00 116 A 1 
ATOM 895  O O   . LEU A 1 116 ? -13.653 4.347   -8.040  1.00 97.85 116 A 1 
ATOM 896  C CB  . LEU A 1 116 ? -11.325 4.278   -5.682  1.00 97.97 116 A 1 
ATOM 897  C CG  . LEU A 1 116 ? -9.996  4.988   -5.384  1.00 97.59 116 A 1 
ATOM 898  C CD1 . LEU A 1 116 ? -9.050  4.004   -4.695  1.00 96.60 116 A 1 
ATOM 899  C CD2 . LEU A 1 116 ? -9.317  5.490   -6.662  1.00 96.59 116 A 1 
ATOM 900  N N   . LYS A 1 117 ? -14.458 3.810   -6.017  1.00 97.65 117 A 1 
ATOM 901  C CA  . LYS A 1 117 ? -15.609 3.050   -6.516  1.00 97.48 117 A 1 
ATOM 902  C C   . LYS A 1 117 ? -16.619 3.937   -7.243  1.00 97.75 117 A 1 
ATOM 903  O O   . LYS A 1 117 ? -17.178 3.519   -8.256  1.00 97.47 117 A 1 
ATOM 904  C CB  . LYS A 1 117 ? -16.247 2.317   -5.334  1.00 96.87 117 A 1 
ATOM 905  C CG  . LYS A 1 117 ? -17.406 1.419   -5.769  1.00 88.04 117 A 1 
ATOM 906  C CD  . LYS A 1 117 ? -17.991 0.724   -4.540  1.00 81.82 117 A 1 
ATOM 907  C CE  . LYS A 1 117 ? -19.170 -0.145  -4.959  1.00 69.87 117 A 1 
ATOM 908  N NZ  . LYS A 1 117 ? -19.796 -0.766  -3.771  1.00 60.86 117 A 1 
ATOM 909  N N   . GLU A 1 118 ? -16.869 5.136   -6.729  1.00 97.46 118 A 1 
ATOM 910  C CA  . GLU A 1 118 ? -17.775 6.108   -7.352  1.00 97.49 118 A 1 
ATOM 911  C C   . GLU A 1 118 ? -17.197 6.657   -8.660  1.00 97.74 118 A 1 
ATOM 912  O O   . GLU A 1 118 ? -17.908 6.754   -9.661  1.00 97.06 118 A 1 
ATOM 913  C CB  . GLU A 1 118 ? -18.062 7.248   -6.361  1.00 97.39 118 A 1 
ATOM 914  C CG  . GLU A 1 118 ? -18.991 6.787   -5.224  1.00 93.87 118 A 1 
ATOM 915  C CD  . GLU A 1 118 ? -19.224 7.846   -4.133  1.00 93.06 118 A 1 
ATOM 916  O OE1 . GLU A 1 118 ? -19.809 7.467   -3.087  1.00 86.12 118 A 1 
ATOM 917  O OE2 . GLU A 1 118 ? -18.842 9.016   -4.344  1.00 88.47 118 A 1 
ATOM 918  N N   . LYS A 1 119 ? -15.899 6.968   -8.678  1.00 97.46 119 A 1 
ATOM 919  C CA  . LYS A 1 119 ? -15.214 7.535   -9.842  1.00 97.45 119 A 1 
ATOM 920  C C   . LYS A 1 119 ? -14.973 6.519   -10.958 1.00 97.58 119 A 1 
ATOM 921  O O   . LYS A 1 119 ? -15.085 6.872   -12.134 1.00 97.21 119 A 1 
ATOM 922  C CB  . LYS A 1 119 ? -13.897 8.173   -9.363  1.00 97.57 119 A 1 
ATOM 923  C CG  . LYS A 1 119 ? -13.101 8.872   -10.476 1.00 96.29 119 A 1 
ATOM 924  C CD  . LYS A 1 119 ? -13.882 10.032  -11.109 1.00 93.49 119 A 1 
ATOM 925  C CE  . LYS A 1 119 ? -12.990 10.728  -12.139 1.00 89.34 119 A 1 
ATOM 926  N NZ  . LYS A 1 119 ? -13.647 11.932  -12.685 1.00 80.32 119 A 1 
ATOM 927  N N   . PHE A 1 120 ? -14.640 5.275   -10.602 1.00 98.04 120 A 1 
ATOM 928  C CA  . PHE A 1 120 ? -14.220 4.231   -11.540 1.00 97.71 120 A 1 
ATOM 929  C C   . PHE A 1 120 ? -15.045 2.941   -11.399 1.00 97.47 120 A 1 
ATOM 930  O O   . PHE A 1 120 ? -14.486 1.879   -11.118 1.00 96.40 120 A 1 
ATOM 931  C CB  . PHE A 1 120 ? -12.716 3.975   -11.363 1.00 97.62 120 A 1 
ATOM 932  C CG  . PHE A 1 120 ? -11.828 5.194   -11.527 1.00 98.02 120 A 1 
ATOM 933  C CD1 . PHE A 1 120 ? -11.654 5.780   -12.791 1.00 97.40 120 A 1 
ATOM 934  C CD2 . PHE A 1 120 ? -11.154 5.721   -10.412 1.00 97.66 120 A 1 
ATOM 935  C CE1 . PHE A 1 120 ? -10.794 6.879   -12.947 1.00 97.36 120 A 1 
ATOM 936  C CE2 . PHE A 1 120 ? -10.291 6.821   -10.566 1.00 97.38 120 A 1 
ATOM 937  C CZ  . PHE A 1 120 ? -10.107 7.399   -11.836 1.00 97.66 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -16.368 2.973   -11.622 1.00 97.83 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -17.213 1.779   -11.489 1.00 97.31 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -16.854 0.650   -12.472 1.00 96.72 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -17.259 -0.493  -12.279 1.00 95.33 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -18.637 2.293   -11.725 1.00 97.36 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -18.440 3.511   -12.630 1.00 96.75 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -17.147 4.109   -12.094 1.00 97.86 121 A 1 
ATOM 945  N N   . GLN A 1 122 ? -16.106 0.966   -13.536 1.00 96.51 122 A 1 
ATOM 946  C CA  . GLN A 1 122 ? -15.638 0.016   -14.540 1.00 95.73 122 A 1 
ATOM 947  C C   . GLN A 1 122 ? -14.321 -0.698  -14.169 1.00 95.71 122 A 1 
ATOM 948  O O   . GLN A 1 122 ? -13.945 -1.657  -14.856 1.00 94.74 122 A 1 
ATOM 949  C CB  . GLN A 1 122 ? -15.523 0.729   -15.902 1.00 95.23 122 A 1 
ATOM 950  C CG  . GLN A 1 122 ? -14.313 1.681   -16.102 1.00 90.86 122 A 1 
ATOM 951  C CD  . GLN A 1 122 ? -14.441 3.065   -15.475 1.00 89.86 122 A 1 
ATOM 952  O OE1 . GLN A 1 122 ? -15.327 3.371   -14.698 1.00 83.45 122 A 1 
ATOM 953  N NE2 . GLN A 1 122 ? -13.547 3.973   -15.799 1.00 81.97 122 A 1 
ATOM 954  N N   . TYR A 1 123 ? -13.600 -0.235  -13.131 1.00 96.63 123 A 1 
ATOM 955  C CA  . TYR A 1 123 ? -12.335 -0.817  -12.692 1.00 96.84 123 A 1 
ATOM 956  C C   . TYR A 1 123 ? -12.517 -1.703  -11.456 1.00 96.91 123 A 1 
ATOM 957  O O   . TYR A 1 123 ? -13.314 -1.415  -10.568 1.00 96.25 123 A 1 
ATOM 958  C CB  . TYR A 1 123 ? -11.276 0.283   -12.468 1.00 96.84 123 A 1 
ATOM 959  C CG  . TYR A 1 123 ? -10.841 1.089   -13.691 1.00 97.10 123 A 1 
ATOM 960  C CD1 . TYR A 1 123 ? -10.914 0.545   -14.981 1.00 95.35 123 A 1 
ATOM 961  C CD2 . TYR A 1 123 ? -10.322 2.394   -13.528 1.00 95.67 123 A 1 
ATOM 962  C CE1 . TYR A 1 123 ? -10.508 1.289   -16.105 1.00 95.06 123 A 1 
ATOM 963  C CE2 . TYR A 1 123 ? -9.910  3.144   -14.654 1.00 95.21 123 A 1 
ATOM 964  C CZ  . TYR A 1 123 ? -10.015 2.590   -15.947 1.00 96.00 123 A 1 
ATOM 965  O OH  . TYR A 1 123 ? -9.659  3.294   -17.052 1.00 94.66 123 A 1 
ATOM 966  N N   . ASP A 1 124 ? -11.742 -2.781  -11.392 1.00 97.11 124 A 1 
ATOM 967  C CA  . ASP A 1 124 ? -11.602 -3.627  -10.209 1.00 96.98 124 A 1 
ATOM 968  C C   . ASP A 1 124 ? -10.427 -3.101  -9.370  1.00 97.26 124 A 1 
ATOM 969  O O   . ASP A 1 124 ? -9.276  -3.492  -9.571  1.00 96.63 124 A 1 
ATOM 970  C CB  . ASP A 1 124 ? -11.431 -5.093  -10.645 1.00 95.97 124 A 1 
ATOM 971  C CG  . ASP A 1 124 ? -11.297 -6.064  -9.465  1.00 93.17 124 A 1 
ATOM 972  O OD1 . ASP A 1 124 ? -11.844 -5.748  -8.386  1.00 88.81 124 A 1 
ATOM 973  O OD2 . ASP A 1 124 ? -10.700 -7.147  -9.678  1.00 87.08 124 A 1 
ATOM 974  N N   . ILE A 1 125 ? -10.709 -2.144  -8.470  1.00 97.18 125 A 1 
ATOM 975  C CA  . ILE A 1 125 ? -9.695  -1.491  -7.635  1.00 97.42 125 A 1 
ATOM 976  C C   . ILE A 1 125 ? -9.695  -2.120  -6.245  1.00 97.21 125 A 1 
ATOM 977  O O   . ILE A 1 125 ? -10.684 -2.057  -5.512  1.00 96.56 125 A 1 
ATOM 978  C CB  . ILE A 1 125 ? -9.873  0.041   -7.581  1.00 97.63 125 A 1 
ATOM 979  C CG1 . ILE A 1 125 ? -9.985  0.638   -9.006  1.00 97.00 125 A 1 
ATOM 980  C CG2 . ILE A 1 125 ? -8.683  0.655   -6.817  1.00 96.99 125 A 1 
ATOM 981  C CD1 . ILE A 1 125 ? -10.217 2.149   -9.050  1.00 95.63 125 A 1 
ATOM 982  N N   . THR A 1 126 ? -8.563  -2.704  -5.860  1.00 97.21 126 A 1 
ATOM 983  C CA  . THR A 1 126 ? -8.366  -3.330  -4.550  1.00 96.95 126 A 1 
ATOM 984  C C   . THR A 1 126 ? -7.353  -2.533  -3.738  1.00 97.29 126 A 1 
ATOM 985  O O   . THR A 1 126 ? -6.207  -2.384  -4.159  1.00 96.85 126 A 1 
ATOM 986  C CB  . THR A 1 126 ? -7.908  -4.789  -4.710  1.00 96.04 126 A 1 
ATOM 987  O OG1 . THR A 1 126 ? -8.886  -5.531  -5.401  1.00 91.42 126 A 1 
ATOM 988  C CG2 . THR A 1 126 ? -7.706  -5.489  -3.365  1.00 91.07 126 A 1 
ATOM 989  N N   . LEU A 1 127 ? -7.741  -2.068  -2.544  1.00 96.78 127 A 1 
ATOM 990  C CA  . LEU A 1 127 ? -6.816  -1.518  -1.552  1.00 96.55 127 A 1 
ATOM 991  C C   . LEU A 1 127 ? -6.400  -2.626  -0.585  1.00 96.29 127 A 1 
ATOM 992  O O   . LEU A 1 127 ? -7.246  -3.211  0.094   1.00 95.06 127 A 1 
ATOM 993  C CB  . LEU A 1 127 ? -7.426  -0.321  -0.796  1.00 95.67 127 A 1 
ATOM 994  C CG  . LEU A 1 127 ? -7.300  1.021   -1.541  1.00 91.77 127 A 1 
ATOM 995  C CD1 . LEU A 1 127 ? -8.221  1.098   -2.758  1.00 85.70 127 A 1 
ATOM 996  C CD2 . LEU A 1 127 ? -7.656  2.177   -0.617  1.00 85.91 127 A 1 
ATOM 997  N N   . GLN A 1 128 ? -5.100  -2.892  -0.495  1.00 97.09 128 A 1 
ATOM 998  C CA  . GLN A 1 128 ? -4.521  -3.786  0.502   1.00 96.62 128 A 1 
ATOM 999  C C   . GLN A 1 128 ? -3.853  -2.957  1.600   1.00 96.51 128 A 1 
ATOM 1000 O O   . GLN A 1 128 ? -2.827  -2.313  1.367   1.00 95.75 128 A 1 
ATOM 1001 C CB  . GLN A 1 128 ? -3.527  -4.769  -0.136  1.00 95.93 128 A 1 
ATOM 1002 C CG  . GLN A 1 128 ? -4.178  -5.722  -1.151  1.00 85.88 128 A 1 
ATOM 1003 C CD  . GLN A 1 128 ? -3.227  -6.827  -1.619  1.00 83.17 128 A 1 
ATOM 1004 O OE1 . GLN A 1 128 ? -2.201  -7.122  -1.025  1.00 76.28 128 A 1 
ATOM 1005 N NE2 . GLN A 1 128 ? -3.532  -7.502  -2.709  1.00 73.13 128 A 1 
ATOM 1006 N N   . VAL A 1 129 ? -4.437  -2.988  2.798   1.00 95.10 129 A 1 
ATOM 1007 C CA  . VAL A 1 129 ? -3.893  -2.294  3.970   1.00 94.33 129 A 1 
ATOM 1008 C C   . VAL A 1 129 ? -2.786  -3.141  4.590   1.00 93.40 129 A 1 
ATOM 1009 O O   . VAL A 1 129 ? -2.986  -4.311  4.918   1.00 91.68 129 A 1 
ATOM 1010 C CB  . VAL A 1 129 ? -4.982  -1.953  5.001   1.00 93.58 129 A 1 
ATOM 1011 C CG1 . VAL A 1 129 ? -4.400  -1.124  6.157   1.00 91.03 129 A 1 
ATOM 1012 C CG2 . VAL A 1 129 ? -6.110  -1.132  4.367   1.00 91.05 129 A 1 
ATOM 1013 N N   . LEU A 1 130 ? -1.609  -2.539  4.757   1.00 91.49 130 A 1 
ATOM 1014 C CA  . LEU A 1 130 ? -0.425  -3.169  5.333   1.00 90.49 130 A 1 
ATOM 1015 C C   . LEU A 1 130 ? 0.155   -2.256  6.420   1.00 88.74 130 A 1 
ATOM 1016 O O   . LEU A 1 130 ? 0.154   -1.036  6.279   1.00 86.80 130 A 1 
ATOM 1017 C CB  . LEU A 1 130 ? 0.606   -3.428  4.217   1.00 91.46 130 A 1 
ATOM 1018 C CG  . LEU A 1 130 ? 0.141   -4.379  3.090   1.00 91.60 130 A 1 
ATOM 1019 C CD1 . LEU A 1 130 ? 1.161   -4.374  1.952   1.00 87.72 130 A 1 
ATOM 1020 C CD2 . LEU A 1 130 ? -0.004  -5.821  3.585   1.00 88.23 130 A 1 
ATOM 1021 N N   . SER A 1 131 ? 0.707   -2.829  7.487   1.00 87.83 131 A 1 
ATOM 1022 C CA  . SER A 1 131 ? 1.550   -2.042  8.390   1.00 85.56 131 A 1 
ATOM 1023 C C   . SER A 1 131 ? 2.746   -1.480  7.620   1.00 86.33 131 A 1 
ATOM 1024 O O   . SER A 1 131 ? 3.256   -2.149  6.713   1.00 85.04 131 A 1 
ATOM 1025 C CB  . SER A 1 131 ? 2.017   -2.872  9.592   1.00 82.67 131 A 1 
ATOM 1026 O OG  . SER A 1 131 ? 2.896   -3.908  9.187   1.00 77.77 131 A 1 
ATOM 1027 N N   . THR A 1 132 ? 3.234   -0.289  7.984   1.00 85.84 132 A 1 
ATOM 1028 C CA  . THR A 1 132 ? 4.301   0.407   7.240   1.00 86.62 132 A 1 
ATOM 1029 C C   . THR A 1 132 ? 5.538   -0.470  7.012   1.00 87.36 132 A 1 
ATOM 1030 O O   . THR A 1 132 ? 6.063   -0.540  5.903   1.00 86.05 132 A 1 
ATOM 1031 C CB  . THR A 1 132 ? 4.712   1.677   7.996   1.00 85.24 132 A 1 
ATOM 1032 O OG1 . THR A 1 132 ? 3.575   2.385   8.438   1.00 77.07 132 A 1 
ATOM 1033 C CG2 . THR A 1 132 ? 5.510   2.613   7.105   1.00 76.95 132 A 1 
ATOM 1034 N N   . GLY A 1 133 ? 5.974   -1.216  8.028   1.00 84.69 133 A 1 
ATOM 1035 C CA  . GLY A 1 133 ? 7.103   -2.145  7.911   1.00 84.33 133 A 1 
ATOM 1036 C C   . GLY A 1 133 ? 6.838   -3.303  6.940   1.00 86.95 133 A 1 
ATOM 1037 O O   . GLY A 1 133 ? 7.687   -3.614  6.108   1.00 86.60 133 A 1 
ATOM 1038 N N   . ASN A 1 134 ? 5.644   -3.915  6.978   1.00 86.69 134 A 1 
ATOM 1039 C CA  . ASN A 1 134 ? 5.271   -4.996  6.058   1.00 89.44 134 A 1 
ATOM 1040 C C   . ASN A 1 134 ? 5.097   -4.489  4.626   1.00 92.06 134 A 1 
ATOM 1041 O O   . ASN A 1 134 ? 5.497   -5.173  3.688   1.00 92.28 134 A 1 
ATOM 1042 C CB  . ASN A 1 134 ? 3.976   -5.673  6.543   1.00 87.66 134 A 1 
ATOM 1043 C CG  . ASN A 1 134 ? 4.169   -6.560  7.759   1.00 82.63 134 A 1 
ATOM 1044 O OD1 . ASN A 1 134 ? 5.264   -6.882  8.180   1.00 77.34 134 A 1 
ATOM 1045 N ND2 . ASN A 1 134 ? 3.093   -7.013  8.356   1.00 73.56 134 A 1 
ATOM 1046 N N   . HIS A 1 135 ? 4.535   -3.288  4.458   1.00 89.58 135 A 1 
ATOM 1047 C CA  . HIS A 1 135 ? 4.402   -2.624  3.164   1.00 92.03 135 A 1 
ATOM 1048 C C   . HIS A 1 135 ? 5.776   -2.435  2.510   1.00 92.73 135 A 1 
ATOM 1049 O O   . HIS A 1 135 ? 6.014   -2.923  1.404   1.00 92.68 135 A 1 
ATOM 1050 C CB  . HIS A 1 135 ? 3.658   -1.299  3.389   1.00 92.64 135 A 1 
ATOM 1051 C CG  . HIS A 1 135 ? 3.242   -0.544  2.160   1.00 93.79 135 A 1 
ATOM 1052 N ND1 . HIS A 1 135 ? 2.427   0.587   2.186   1.00 89.91 135 A 1 
ATOM 1053 C CD2 . HIS A 1 135 ? 3.536   -0.805  0.850   1.00 90.12 135 A 1 
ATOM 1054 C CE1 . HIS A 1 135 ? 2.254   0.978   0.919   1.00 91.78 135 A 1 
ATOM 1055 N NE2 . HIS A 1 135 ? 2.913   0.167   0.077   1.00 92.18 135 A 1 
ATOM 1056 N N   . ALA A 1 136 ? 6.726   -1.838  3.242   1.00 91.16 136 A 1 
ATOM 1057 C CA  . ALA A 1 136 ? 8.091   -1.646  2.770   1.00 91.11 136 A 1 
ATOM 1058 C C   . ALA A 1 136 ? 8.808   -2.970  2.467   1.00 92.45 136 A 1 
ATOM 1059 O O   . ALA A 1 136 ? 9.414   -3.121  1.406   1.00 93.07 136 A 1 
ATOM 1060 C CB  . ALA A 1 136 ? 8.845   -0.859  3.840   1.00 90.08 136 A 1 
ATOM 1061 N N   . ALA A 1 137 ? 8.718   -3.949  3.374   1.00 91.87 137 A 1 
ATOM 1062 C CA  . ALA A 1 137 ? 9.352   -5.253  3.209   1.00 92.39 137 A 1 
ATOM 1063 C C   . ALA A 1 137 ? 8.821   -5.997  1.977   1.00 94.07 137 A 1 
ATOM 1064 O O   . ALA A 1 137 ? 9.609   -6.583  1.233   1.00 94.45 137 A 1 
ATOM 1065 C CB  . ALA A 1 137 ? 9.141   -6.069  4.489   1.00 91.03 137 A 1 
ATOM 1066 N N   . LYS A 1 138 ? 7.503   -5.937  1.730   1.00 93.09 138 A 1 
ATOM 1067 C CA  . LYS A 1 138 ? 6.858   -6.580  0.581   1.00 94.65 138 A 1 
ATOM 1068 C C   . LYS A 1 138 ? 7.325   -5.963  -0.739  1.00 95.73 138 A 1 
ATOM 1069 O O   . LYS A 1 138 ? 7.785   -6.691  -1.614  1.00 95.75 138 A 1 
ATOM 1070 C CB  . LYS A 1 138 ? 5.332   -6.540  0.777   1.00 94.38 138 A 1 
ATOM 1071 C CG  . LYS A 1 138 ? 4.629   -7.502  -0.185  1.00 90.72 138 A 1 
ATOM 1072 C CD  . LYS A 1 138 ? 3.114   -7.580  0.079   1.00 90.46 138 A 1 
ATOM 1073 C CE  . LYS A 1 138 ? 2.506   -8.596  -0.897  1.00 86.14 138 A 1 
ATOM 1074 N NZ  . LYS A 1 138 ? 1.024   -8.563  -0.924  1.00 80.44 138 A 1 
ATOM 1075 N N   . ILE A 1 139 ? 7.329   -4.630  -0.844  1.00 95.52 139 A 1 
ATOM 1076 C CA  . ILE A 1 139 ? 7.841   -3.938  -2.041  1.00 95.97 139 A 1 
ATOM 1077 C C   . ILE A 1 139 ? 9.337   -4.216  -2.253  1.00 96.01 139 A 1 
ATOM 1078 O O   . ILE A 1 139 ? 9.750   -4.489  -3.376  1.00 95.71 139 A 1 
ATOM 1079 C CB  . ILE A 1 139 ? 7.553   -2.421  -1.963  1.00 95.99 139 A 1 
ATOM 1080 C CG1 . ILE A 1 139 ? 6.040   -2.099  -1.926  1.00 93.17 139 A 1 
ATOM 1081 C CG2 . ILE A 1 139 ? 8.206   -1.659  -3.136  1.00 93.75 139 A 1 
ATOM 1082 C CD1 . ILE A 1 139 ? 5.226   -2.587  -3.123  1.00 83.37 139 A 1 
ATOM 1083 N N   . LYS A 1 140 ? 10.153  -4.210  -1.190  1.00 95.48 140 A 1 
ATOM 1084 C CA  . LYS A 1 140 ? 11.591  -4.506  -1.275  1.00 94.84 140 A 1 
ATOM 1085 C C   . LYS A 1 140 ? 11.857  -5.941  -1.746  1.00 94.68 140 A 1 
ATOM 1086 O O   . LYS A 1 140 ? 12.771  -6.158  -2.534  1.00 93.65 140 A 1 
ATOM 1087 C CB  . LYS A 1 140 ? 12.250  -4.205  0.087   1.00 94.60 140 A 1 
ATOM 1088 C CG  . LYS A 1 140 ? 13.785  -4.316  0.066   1.00 91.66 140 A 1 
ATOM 1089 C CD  . LYS A 1 140 ? 14.387  -3.871  1.416   1.00 86.37 140 A 1 
ATOM 1090 C CE  . LYS A 1 140 ? 15.923  -3.934  1.406   1.00 78.97 140 A 1 
ATOM 1091 N NZ  . LYS A 1 140 ? 16.518  -3.423  2.679   1.00 70.06 140 A 1 
ATOM 1092 N N   . ALA A 1 141 ? 11.077  -6.915  -1.276  1.00 95.35 141 A 1 
ATOM 1093 C CA  . ALA A 1 141 ? 11.254  -8.328  -1.614  1.00 95.36 141 A 1 
ATOM 1094 C C   . ALA A 1 141 ? 10.744  -8.682  -3.021  1.00 95.31 141 A 1 
ATOM 1095 O O   . ALA A 1 141 ? 11.388  -9.450  -3.733  1.00 94.17 141 A 1 
ATOM 1096 C CB  . ALA A 1 141 ? 10.543  -9.168  -0.545  1.00 95.42 141 A 1 
ATOM 1097 N N   . GLU A 1 142 ? 9.589   -8.148  -3.420  1.00 95.10 142 A 1 
ATOM 1098 C CA  . GLU A 1 142 ? 8.928   -8.474  -4.695  1.00 94.71 142 A 1 
ATOM 1099 C C   . GLU A 1 142 ? 9.439   -7.614  -5.862  1.00 95.03 142 A 1 
ATOM 1100 O O   . GLU A 1 142 ? 9.374   -8.030  -7.025  1.00 93.10 142 A 1 
ATOM 1101 C CB  . GLU A 1 142 ? 7.405   -8.329  -4.525  1.00 94.47 142 A 1 
ATOM 1102 C CG  . GLU A 1 142 ? 6.793   -9.350  -3.541  1.00 92.63 142 A 1 
ATOM 1103 C CD  . GLU A 1 142 ? 5.276   -9.155  -3.309  1.00 92.22 142 A 1 
ATOM 1104 O OE1 . GLU A 1 142 ? 4.698   -9.930  -2.510  1.00 84.85 142 A 1 
ATOM 1105 O OE2 . GLU A 1 142 ? 4.665   -8.232  -3.895  1.00 87.08 142 A 1 
ATOM 1106 N N   . GLY A 1 143 ? 9.966   -6.414  -5.575  1.00 94.34 143 A 1 
ATOM 1107 C CA  . GLY A 1 143 ? 10.457  -5.476  -6.573  1.00 94.01 143 A 1 
ATOM 1108 C C   . GLY A 1 143 ? 9.382   -5.105  -7.600  1.00 95.15 143 A 1 
ATOM 1109 O O   . GLY A 1 143 ? 8.200   -5.018  -7.291  1.00 93.82 143 A 1 
ATOM 1110 N N   . VAL A 1 144 ? 9.789   -4.930  -8.860  1.00 94.76 144 A 1 
ATOM 1111 C CA  . VAL A 1 144 ? 8.869   -4.606  -9.971  1.00 95.09 144 A 1 
ATOM 1112 C C   . VAL A 1 144 ? 7.885   -5.736  -10.317 1.00 95.13 144 A 1 
ATOM 1113 O O   . VAL A 1 144 ? 6.950   -5.532  -11.089 1.00 93.18 144 A 1 
ATOM 1114 C CB  . VAL A 1 144 ? 9.645   -4.188  -11.236 1.00 94.67 144 A 1 
ATOM 1115 C CG1 . VAL A 1 144 ? 10.514  -2.959  -10.969 1.00 90.06 144 A 1 
ATOM 1116 C CG2 . VAL A 1 144 ? 10.533  -5.312  -11.789 1.00 88.92 144 A 1 
ATOM 1117 N N   . SER A 1 145 ? 8.095   -6.940  -9.763  1.00 95.49 145 A 1 
ATOM 1118 C CA  . SER A 1 145 ? 7.220   -8.102  -9.943  1.00 94.49 145 A 1 
ATOM 1119 C C   . SER A 1 145 ? 6.071   -8.155  -8.938  1.00 94.20 145 A 1 
ATOM 1120 O O   . SER A 1 145 ? 5.241   -9.061  -9.035  1.00 91.90 145 A 1 
ATOM 1121 C CB  . SER A 1 145 ? 8.031   -9.400  -9.863  1.00 93.88 145 A 1 
ATOM 1122 O OG  . SER A 1 145 ? 9.052   -9.401  -10.842 1.00 84.13 145 A 1 
ATOM 1123 N N   . THR A 1 146 ? 6.005   -7.210  -7.990  1.00 94.85 146 A 1 
ATOM 1124 C CA  . THR A 1 146 ? 4.901   -7.101  -7.035  1.00 95.08 146 A 1 
ATOM 1125 C C   . THR A 1 146 ? 3.547   -7.018  -7.743  1.00 94.94 146 A 1 
ATOM 1126 O O   . THR A 1 146 ? 3.419   -6.516  -8.873  1.00 94.24 146 A 1 
ATOM 1127 C CB  . THR A 1 146 ? 5.092   -5.921  -6.071  1.00 95.52 146 A 1 
ATOM 1128 O OG1 . THR A 1 146 ? 4.102   -5.969  -5.070  1.00 93.59 146 A 1 
ATOM 1129 C CG2 . THR A 1 146 ? 5.008   -4.549  -6.741  1.00 92.80 146 A 1 
ATOM 1130 N N   . GLU A 1 147 ? 2.507   -7.522  -7.082  1.00 96.09 147 A 1 
ATOM 1131 C CA  . GLU A 1 147 ? 1.134   -7.382  -7.561  1.00 95.71 147 A 1 
ATOM 1132 C C   . GLU A 1 147 ? 0.612   -5.944  -7.447  1.00 96.53 147 A 1 
ATOM 1133 O O   . GLU A 1 147 ? -0.290  -5.580  -8.196  1.00 95.77 147 A 1 
ATOM 1134 C CB  . GLU A 1 147 ? 0.220   -8.391  -6.850  1.00 93.70 147 A 1 
ATOM 1135 C CG  . GLU A 1 147 ? 0.043   -8.092  -5.355  1.00 85.10 147 A 1 
ATOM 1136 C CD  . GLU A 1 147 ? -0.832  -9.122  -4.624  1.00 84.50 147 A 1 
ATOM 1137 O OE1 . GLU A 1 147 ? -0.755  -9.144  -3.369  1.00 76.44 147 A 1 
ATOM 1138 O OE2 . GLU A 1 147 ? -1.569  -9.876  -5.302  1.00 80.35 147 A 1 
ATOM 1139 N N   . ALA A 1 148 ? 1.202   -5.124  -6.570  1.00 96.01 148 A 1 
ATOM 1140 C CA  . ALA A 1 148 ? 0.849   -3.721  -6.442  1.00 96.53 148 A 1 
ATOM 1141 C C   . ALA A 1 148 ? 1.109   -2.962  -7.749  1.00 96.95 148 A 1 
ATOM 1142 O O   . ALA A 1 148 ? 2.114   -3.165  -8.433  1.00 96.55 148 A 1 
ATOM 1143 C CB  . ALA A 1 148 ? 1.606   -3.079  -5.277  1.00 96.26 148 A 1 
ATOM 1144 N N   . ASP A 1 149 ? 0.198   -2.066  -8.076  1.00 97.53 149 A 1 
ATOM 1145 C CA  . ASP A 1 149 ? 0.348   -1.098  -9.157  1.00 97.63 149 A 1 
ATOM 1146 C C   . ASP A 1 149 ? 0.704   0.283   -8.601  1.00 98.01 149 A 1 
ATOM 1147 O O   . ASP A 1 149 ? 1.544   0.983   -9.168  1.00 97.80 149 A 1 
ATOM 1148 C CB  . ASP A 1 149 ? -0.955  -1.046  -9.952  1.00 97.28 149 A 1 
ATOM 1149 C CG  . ASP A 1 149 ? -1.285  -2.362  -10.651 1.00 96.59 149 A 1 
ATOM 1150 O OD1 . ASP A 1 149 ? -0.424  -2.875  -11.407 1.00 94.36 149 A 1 
ATOM 1151 O OD2 . ASP A 1 149 ? -2.436  -2.830  -10.567 1.00 94.29 149 A 1 
ATOM 1152 N N   . ILE A 1 150 ? 0.091   0.661   -7.468  1.00 98.02 150 A 1 
ATOM 1153 C CA  . ILE A 1 150 ? 0.243   1.959   -6.804  1.00 98.16 150 A 1 
ATOM 1154 C C   . ILE A 1 150 ? 0.586   1.731   -5.327  1.00 98.10 150 A 1 
ATOM 1155 O O   . ILE A 1 150 ? 0.068   0.824   -4.677  1.00 97.70 150 A 1 
ATOM 1156 C CB  . ILE A 1 150 ? -1.039  2.813   -6.994  1.00 98.14 150 A 1 
ATOM 1157 C CG1 . ILE A 1 150 ? -1.279  3.130   -8.490  1.00 97.61 150 A 1 
ATOM 1158 C CG2 . ILE A 1 150 ? -0.973  4.120   -6.178  1.00 97.80 150 A 1 
ATOM 1159 C CD1 . ILE A 1 150 ? -2.648  3.758   -8.794  1.00 96.67 150 A 1 
ATOM 1160 N N   . VAL A 1 151 ? 1.458   2.587   -4.789  1.00 98.08 151 A 1 
ATOM 1161 C CA  . VAL A 1 151 ? 1.815   2.685   -3.374  1.00 97.89 151 A 1 
ATOM 1162 C C   . VAL A 1 151 ? 1.247   3.988   -2.828  1.00 98.04 151 A 1 
ATOM 1163 O O   . VAL A 1 151 ? 1.491   5.040   -3.419  1.00 97.45 151 A 1 
ATOM 1164 C CB  . VAL A 1 151 ? 3.348   2.639   -3.219  1.00 96.36 151 A 1 
ATOM 1165 C CG1 . VAL A 1 151 ? 3.806   2.929   -1.792  1.00 92.30 151 A 1 
ATOM 1166 C CG2 . VAL A 1 151 ? 3.903   1.272   -3.633  1.00 92.38 151 A 1 
ATOM 1167 N N   . LEU A 1 152 ? 0.530   3.939   -1.696  1.00 97.77 152 A 1 
ATOM 1168 C CA  . LEU A 1 152 ? 0.041   5.110   -0.964  1.00 97.26 152 A 1 
ATOM 1169 C C   . LEU A 1 152 ? 0.501   5.079   0.494   1.00 96.91 152 A 1 
ATOM 1170 O O   . LEU A 1 152 ? 0.576   4.013   1.103   1.00 95.27 152 A 1 
ATOM 1171 C CB  . LEU A 1 152 ? -1.498  5.199   -1.021  1.00 95.44 152 A 1 
ATOM 1172 C CG  . LEU A 1 152 ? -2.114  5.314   -2.424  1.00 87.91 152 A 1 
ATOM 1173 C CD1 . LEU A 1 152 ? -3.635  5.428   -2.301  1.00 85.19 152 A 1 
ATOM 1174 C CD2 . LEU A 1 152 ? -1.610  6.539   -3.179  1.00 85.34 152 A 1 
ATOM 1175 N N   . ASN A 1 153 ? 0.748   6.263   1.066   1.00 96.51 153 A 1 
ATOM 1176 C CA  . ASN A 1 153 ? 1.038   6.455   2.487   1.00 95.84 153 A 1 
ATOM 1177 C C   . ASN A 1 153 ? 2.176   5.544   3.004   1.00 95.15 153 A 1 
ATOM 1178 O O   . ASN A 1 153 ? 2.117   4.987   4.093   1.00 92.21 153 A 1 
ATOM 1179 C CB  . ASN A 1 153 ? -0.286  6.353   3.268   1.00 94.61 153 A 1 
ATOM 1180 C CG  . ASN A 1 153 ? -0.160  6.725   4.733   1.00 91.98 153 A 1 
ATOM 1181 O OD1 . ASN A 1 153 ? -0.261  5.876   5.600   1.00 81.24 153 A 1 
ATOM 1182 N ND2 . ASN A 1 153 ? 0.045   7.972   5.052   1.00 81.39 153 A 1 
ATOM 1183 N N   . LEU A 1 154 ? 3.231   5.368   2.198   1.00 95.83 154 A 1 
ATOM 1184 C CA  . LEU A 1 154 ? 4.455   4.705   2.646   1.00 95.74 154 A 1 
ATOM 1185 C C   . LEU A 1 154 ? 5.457   5.767   3.117   1.00 95.37 154 A 1 
ATOM 1186 O O   . LEU A 1 154 ? 5.653   6.773   2.442   1.00 94.73 154 A 1 
ATOM 1187 C CB  . LEU A 1 154 ? 5.003   3.807   1.522   1.00 95.68 154 A 1 
ATOM 1188 C CG  . LEU A 1 154 ? 6.268   3.014   1.904   1.00 95.15 154 A 1 
ATOM 1189 C CD1 . LEU A 1 154 ? 6.054   2.087   3.100   1.00 93.43 154 A 1 
ATOM 1190 C CD2 . LEU A 1 154 ? 6.725   2.146   0.729   1.00 93.37 154 A 1 
ATOM 1191 N N   . GLU A 1 155 ? 6.100   5.537   4.279   1.00 94.26 155 A 1 
ATOM 1192 C CA  . GLU A 1 155 ? 7.104   6.456   4.830   1.00 93.55 155 A 1 
ATOM 1193 C C   . GLU A 1 155 ? 8.185   6.815   3.804   1.00 94.24 155 A 1 
ATOM 1194 O O   . GLU A 1 155 ? 8.737   5.936   3.134   1.00 93.93 155 A 1 
ATOM 1195 C CB  . GLU A 1 155 ? 7.809   5.846   6.055   1.00 91.56 155 A 1 
ATOM 1196 C CG  . GLU A 1 155 ? 6.946   5.748   7.313   1.00 81.69 155 A 1 
ATOM 1197 C CD  . GLU A 1 155 ? 7.641   4.948   8.433   1.00 78.75 155 A 1 
ATOM 1198 O OE1 . GLU A 1 155 ? 6.918   4.298   9.225   1.00 70.61 155 A 1 
ATOM 1199 O OE2 . GLU A 1 155 ? 8.895   4.903   8.502   1.00 71.34 155 A 1 
ATOM 1200 N N   . THR A 1 156 ? 8.557   8.097   3.756   1.00 95.10 156 A 1 
ATOM 1201 C CA  . THR A 1 156 ? 9.581   8.622   2.841   1.00 95.08 156 A 1 
ATOM 1202 C C   . THR A 1 156 ? 10.914  7.879   2.962   1.00 94.79 156 A 1 
ATOM 1203 O O   . THR A 1 156 ? 11.525  7.554   1.946   1.00 94.02 156 A 1 
ATOM 1204 C CB  . THR A 1 156 ? 9.780   10.123  3.097   1.00 94.73 156 A 1 
ATOM 1205 O OG1 . THR A 1 156 ? 8.552   10.783  2.891   1.00 91.15 156 A 1 
ATOM 1206 C CG2 . THR A 1 156 ? 10.798  10.768  2.166   1.00 90.46 156 A 1 
ATOM 1207 N N   . ALA A 1 157 ? 11.334  7.504   4.173   1.00 93.03 157 A 1 
ATOM 1208 C CA  . ALA A 1 157 ? 12.533  6.688   4.369   1.00 92.15 157 A 1 
ATOM 1209 C C   . ALA A 1 157 ? 12.460  5.375   3.577   1.00 92.87 157 A 1 
ATOM 1210 O O   . ALA A 1 157 ? 13.386  5.020   2.851   1.00 92.24 157 A 1 
ATOM 1211 C CB  . ALA A 1 157 ? 12.698  6.410   5.871   1.00 90.99 157 A 1 
ATOM 1212 N N   . TYR A 1 158 ? 11.337  4.652   3.662   1.00 93.27 158 A 1 
ATOM 1213 C CA  . TYR A 1 158 ? 11.168  3.393   2.934   1.00 93.27 158 A 1 
ATOM 1214 C C   . TYR A 1 158 ? 11.049  3.602   1.423   1.00 94.24 158 A 1 
ATOM 1215 O O   . TYR A 1 158 ? 11.604  2.797   0.676   1.00 94.17 158 A 1 
ATOM 1216 C CB  . TYR A 1 158 ? 9.965   2.627   3.476   1.00 92.29 158 A 1 
ATOM 1217 C CG  . TYR A 1 158 ? 10.145  2.054   4.869   1.00 90.57 158 A 1 
ATOM 1218 C CD1 . TYR A 1 158 ? 11.257  1.238   5.172   1.00 86.50 158 A 1 
ATOM 1219 C CD2 . TYR A 1 158 ? 9.170   2.297   5.852   1.00 86.38 158 A 1 
ATOM 1220 C CE1 . TYR A 1 158 ? 11.396  0.675   6.456   1.00 84.42 158 A 1 
ATOM 1221 C CE2 . TYR A 1 158 ? 9.301   1.735   7.137   1.00 83.71 158 A 1 
ATOM 1222 C CZ  . TYR A 1 158 ? 10.414  0.922   7.440   1.00 84.61 158 A 1 
ATOM 1223 O OH  . TYR A 1 158 ? 10.537  0.381   8.680   1.00 81.20 158 A 1 
ATOM 1224 N N   . LEU A 1 159 ? 10.395  4.684   0.969   1.00 95.40 159 A 1 
ATOM 1225 C CA  . LEU A 1 159 ? 10.338  5.044   -0.452  1.00 96.15 159 A 1 
ATOM 1226 C C   . LEU A 1 159 ? 11.741  5.275   -1.026  1.00 96.17 159 A 1 
ATOM 1227 O O   . LEU A 1 159 ? 12.043  4.748   -2.096  1.00 96.07 159 A 1 
ATOM 1228 C CB  . LEU A 1 159 ? 9.453   6.288   -0.647  1.00 96.66 159 A 1 
ATOM 1229 C CG  . LEU A 1 159 ? 7.953   6.018   -0.453  1.00 96.47 159 A 1 
ATOM 1230 C CD1 . LEU A 1 159 ? 7.204   7.339   -0.354  1.00 95.78 159 A 1 
ATOM 1231 C CD2 . LEU A 1 159 ? 7.365   5.228   -1.625  1.00 95.75 159 A 1 
ATOM 1232 N N   . GLU A 1 160 ? 12.629  5.959   -0.289  1.00 95.75 160 A 1 
ATOM 1233 C CA  . GLU A 1 160 ? 14.042  6.106   -0.673  1.00 95.22 160 A 1 
ATOM 1234 C C   . GLU A 1 160 ? 14.745  4.753   -0.838  1.00 95.28 160 A 1 
ATOM 1235 O O   . GLU A 1 160 ? 15.513  4.557   -1.781  1.00 94.37 160 A 1 
ATOM 1236 C CB  . GLU A 1 160 ? 14.803  6.953   0.366   1.00 94.82 160 A 1 
ATOM 1237 C CG  . GLU A 1 160 ? 14.523  8.457   0.246   1.00 92.76 160 A 1 
ATOM 1238 C CD  . GLU A 1 160 ? 14.932  9.009   -1.134  1.00 93.55 160 A 1 
ATOM 1239 O OE1 . GLU A 1 160 ? 14.213  9.880   -1.658  1.00 88.94 160 A 1 
ATOM 1240 O OE2 . GLU A 1 160 ? 15.937  8.526   -1.722  1.00 90.53 160 A 1 
ATOM 1241 N N   . GLY A 1 161 ? 14.458  3.791   0.043   1.00 94.84 161 A 1 
ATOM 1242 C CA  . GLY A 1 161 ? 15.038  2.445   -0.019  1.00 94.22 161 A 1 
ATOM 1243 C C   . GLY A 1 161 ? 14.520  1.560   -1.154  1.00 95.00 161 A 1 
ATOM 1244 O O   . GLY A 1 161 ? 15.147  0.543   -1.464  1.00 94.27 161 A 1 
ATOM 1245 N N   . VAL A 1 162 ? 13.390  1.914   -1.773  1.00 95.53 162 A 1 
ATOM 1246 C CA  . VAL A 1 162 ? 12.783  1.160   -2.883  1.00 96.24 162 A 1 
ATOM 1247 C C   . VAL A 1 162 ? 12.625  1.992   -4.157  1.00 97.02 162 A 1 
ATOM 1248 O O   . VAL A 1 162 ? 11.978  1.544   -5.099  1.00 96.95 162 A 1 
ATOM 1249 C CB  . VAL A 1 162 ? 11.466  0.467   -2.477  1.00 95.99 162 A 1 
ATOM 1250 C CG1 . VAL A 1 162 ? 11.671  -0.484  -1.292  1.00 94.90 162 A 1 
ATOM 1251 C CG2 . VAL A 1 162 ? 10.338  1.452   -2.143  1.00 94.36 162 A 1 
ATOM 1252 N N   . LYS A 1 163 ? 13.238  3.183   -4.239  1.00 96.81 163 A 1 
ATOM 1253 C CA  . LYS A 1 163 ? 13.044  4.122   -5.362  1.00 97.07 163 A 1 
ATOM 1254 C C   . LYS A 1 163 ? 13.325  3.536   -6.747  1.00 97.50 163 A 1 
ATOM 1255 O O   . LYS A 1 163 ? 12.675  3.912   -7.717  1.00 97.23 163 A 1 
ATOM 1256 C CB  . LYS A 1 163 ? 13.861  5.396   -5.118  1.00 96.19 163 A 1 
ATOM 1257 C CG  . LYS A 1 163 ? 15.382  5.173   -5.119  1.00 95.05 163 A 1 
ATOM 1258 C CD  . LYS A 1 163 ? 16.063  6.481   -4.716  1.00 93.27 163 A 1 
ATOM 1259 C CE  . LYS A 1 163 ? 17.535  6.287   -4.382  1.00 88.36 163 A 1 
ATOM 1260 N NZ  . LYS A 1 163 ? 17.992  7.446   -3.575  1.00 83.36 163 A 1 
ATOM 1261 N N   . ASP A 1 164 ? 14.225  2.559   -6.852  1.00 97.30 164 A 1 
ATOM 1262 C CA  . ASP A 1 164 ? 14.551  1.895   -8.127  1.00 97.22 164 A 1 
ATOM 1263 C C   . ASP A 1 164 ? 13.425  0.984   -8.652  1.00 97.51 164 A 1 
ATOM 1264 O O   . ASP A 1 164 ? 13.382  0.660   -9.849  1.00 96.65 164 A 1 
ATOM 1265 C CB  . ASP A 1 164 ? 15.855  1.102   -7.960  1.00 96.67 164 A 1 
ATOM 1266 C CG  . ASP A 1 164 ? 17.068  1.998   -7.695  1.00 94.21 164 A 1 
ATOM 1267 O OD1 . ASP A 1 164 ? 17.096  3.122   -8.252  1.00 90.54 164 A 1 
ATOM 1268 O OD2 . ASP A 1 164 ? 17.965  1.543   -6.958  1.00 90.02 164 A 1 
ATOM 1269 N N   . VAL A 1 165 ? 12.496  0.593   -7.767  1.00 97.44 165 A 1 
ATOM 1270 C CA  . VAL A 1 165 ? 11.274  -0.169  -8.064  1.00 97.39 165 A 1 
ATOM 1271 C C   . VAL A 1 165 ? 10.128  0.751   -8.508  1.00 97.88 165 A 1 
ATOM 1272 O O   . VAL A 1 165 ? 9.132   0.278   -9.053  1.00 97.23 165 A 1 
ATOM 1273 C CB  . VAL A 1 165 ? 10.863  -0.995  -6.824  1.00 95.96 165 A 1 
ATOM 1274 C CG1 . VAL A 1 165 ? 9.612   -1.846  -7.026  1.00 92.69 165 A 1 
ATOM 1275 C CG2 . VAL A 1 165 ? 11.999  -1.933  -6.374  1.00 93.44 165 A 1 
ATOM 1276 N N   . LEU A 1 166 ? 10.254  2.071   -8.297  1.00 97.62 166 A 1 
ATOM 1277 C CA  . LEU A 1 166 ? 9.213   3.052   -8.574  1.00 97.95 166 A 1 
ATOM 1278 C C   . LEU A 1 166 ? 9.386   3.670   -9.967  1.00 98.04 166 A 1 
ATOM 1279 O O   . LEU A 1 166 ? 10.503  3.839   -10.472 1.00 97.75 166 A 1 
ATOM 1280 C CB  . LEU A 1 166 ? 9.184   4.106   -7.451  1.00 97.95 166 A 1 
ATOM 1281 C CG  . LEU A 1 166 ? 9.098   3.533   -6.020  1.00 97.47 166 A 1 
ATOM 1282 C CD1 . LEU A 1 166 ? 9.090   4.667   -5.004  1.00 96.49 166 A 1 
ATOM 1283 C CD2 . LEU A 1 166 ? 7.856   2.666   -5.803  1.00 96.38 166 A 1 
ATOM 1284 N N   . ALA A 1 167 ? 8.263   4.013   -10.597 1.00 98.19 167 A 1 
ATOM 1285 C CA  . ALA A 1 167 ? 8.219   4.667   -11.897 1.00 98.16 167 A 1 
ATOM 1286 C C   . ALA A 1 167 ? 8.752   6.108   -11.832 1.00 98.17 167 A 1 
ATOM 1287 O O   . ALA A 1 167 ? 8.898   6.699   -10.764 1.00 97.64 167 A 1 
ATOM 1288 C CB  . ALA A 1 167 ? 6.788   4.607   -12.437 1.00 97.80 167 A 1 
ATOM 1289 N N   . ASP A 1 168 ? 9.074   6.672   -12.991 1.00 98.30 168 A 1 
ATOM 1290 C CA  . ASP A 1 168 ? 9.431   8.083   -13.124 1.00 98.32 168 A 1 
ATOM 1291 C C   . ASP A 1 168 ? 8.163   8.940   -13.149 1.00 98.28 168 A 1 
ATOM 1292 O O   . ASP A 1 168 ? 7.312   8.764   -14.023 1.00 97.57 168 A 1 
ATOM 1293 C CB  . ASP A 1 168 ? 10.268  8.281   -14.391 1.00 97.93 168 A 1 
ATOM 1294 C CG  . ASP A 1 168 ? 10.965  9.637   -14.444 1.00 97.24 168 A 1 
ATOM 1295 O OD1 . ASP A 1 168 ? 10.527  10.573  -13.744 1.00 94.41 168 A 1 
ATOM 1296 O OD2 . ASP A 1 168 ? 11.989  9.698   -15.157 1.00 92.87 168 A 1 
ATOM 1297 N N   . LEU A 1 169 ? 8.033   9.859   -12.195 1.00 98.14 169 A 1 
ATOM 1298 C CA  . LEU A 1 169 ? 6.898   10.768  -12.054 1.00 98.06 169 A 1 
ATOM 1299 C C   . LEU A 1 169 ? 7.243   12.209  -12.475 1.00 97.81 169 A 1 
ATOM 1300 O O   . LEU A 1 169 ? 6.461   13.117  -12.226 1.00 96.89 169 A 1 
ATOM 1301 C CB  . LEU A 1 169 ? 6.348   10.698  -10.617 1.00 98.02 169 A 1 
ATOM 1302 C CG  . LEU A 1 169 ? 5.953   9.293   -10.121 1.00 97.71 169 A 1 
ATOM 1303 C CD1 . LEU A 1 169 ? 5.393   9.406   -8.703  1.00 96.89 169 A 1 
ATOM 1304 C CD2 . LEU A 1 169 ? 4.903   8.617   -10.998 1.00 96.85 169 A 1 
ATOM 1305 N N   . SER A 1 170 ? 8.385   12.436  -13.140 1.00 98.06 170 A 1 
ATOM 1306 C CA  . SER A 1 170 ? 8.826   13.773  -13.582 1.00 97.69 170 A 1 
ATOM 1307 C C   . SER A 1 170 ? 7.866   14.459  -14.564 1.00 97.35 170 A 1 
ATOM 1308 O O   . SER A 1 170 ? 7.921   15.673  -14.727 1.00 96.15 170 A 1 
ATOM 1309 C CB  . SER A 1 170 ? 10.215  13.695  -14.224 1.00 97.33 170 A 1 
ATOM 1310 O OG  . SER A 1 170 ? 10.215  12.824  -15.339 1.00 92.96 170 A 1 
ATOM 1311 N N   . SER A 1 171 ? 6.969   13.696  -15.208 1.00 97.46 171 A 1 
ATOM 1312 C CA  . SER A 1 171 ? 5.931   14.239  -16.090 1.00 96.95 171 A 1 
ATOM 1313 C C   . SER A 1 171 ? 4.725   14.827  -15.350 1.00 96.95 171 A 1 
ATOM 1314 O O   . SER A 1 171 ? 3.893   15.465  -15.991 1.00 95.81 171 A 1 
ATOM 1315 C CB  . SER A 1 171 ? 5.452   13.149  -17.052 1.00 96.20 171 A 1 
ATOM 1316 O OG  . SER A 1 171 ? 4.870   12.064  -16.353 1.00 90.19 171 A 1 
ATOM 1317 N N   . TYR A 1 172 ? 4.584   14.576  -14.043 1.00 97.18 172 A 1 
ATOM 1318 C CA  . TYR A 1 172 ? 3.488   15.110  -13.238 1.00 97.03 172 A 1 
ATOM 1319 C C   . TYR A 1 172 ? 3.783   16.545  -12.801 1.00 96.80 172 A 1 
ATOM 1320 O O   . TYR A 1 172 ? 4.917   16.882  -12.451 1.00 95.52 172 A 1 
ATOM 1321 C CB  . TYR A 1 172 ? 3.203   14.198  -12.041 1.00 97.07 172 A 1 
ATOM 1322 C CG  . TYR A 1 172 ? 2.510   12.906  -12.441 1.00 97.28 172 A 1 
ATOM 1323 C CD1 . TYR A 1 172 ? 1.113   12.890  -12.575 1.00 95.89 172 A 1 
ATOM 1324 C CD2 . TYR A 1 172 ? 3.254   11.740  -12.716 1.00 96.06 172 A 1 
ATOM 1325 C CE1 . TYR A 1 172 ? 0.456   11.712  -12.977 1.00 95.39 172 A 1 
ATOM 1326 C CE2 . TYR A 1 172 ? 2.597   10.561  -13.123 1.00 95.61 172 A 1 
ATOM 1327 C CZ  . TYR A 1 172 ? 1.193   10.548  -13.252 1.00 96.04 172 A 1 
ATOM 1328 O OH  . TYR A 1 172 ? 0.546   9.419   -13.651 1.00 94.82 172 A 1 
ATOM 1329 N N   . ASP A 1 173 ? 2.754   17.393  -12.790 1.00 96.78 173 A 1 
ATOM 1330 C CA  . ASP A 1 173 ? 2.866   18.741  -12.241 1.00 96.38 173 A 1 
ATOM 1331 C C   . ASP A 1 173 ? 2.976   18.672  -10.711 1.00 96.49 173 A 1 
ATOM 1332 O O   . ASP A 1 173 ? 2.090   18.180  -10.018 1.00 95.59 173 A 1 
ATOM 1333 C CB  . ASP A 1 173 ? 1.692   19.619  -12.700 1.00 95.41 173 A 1 
ATOM 1334 C CG  . ASP A 1 173 ? 1.842   21.085  -12.259 1.00 93.45 173 A 1 
ATOM 1335 O OD1 . ASP A 1 173 ? 2.892   21.434  -11.665 1.00 90.85 173 A 1 
ATOM 1336 O OD2 . ASP A 1 173 ? 0.912   21.865  -12.545 1.00 88.78 173 A 1 
ATOM 1337 N N   . THR A 1 174 ? 4.091   19.170  -10.190 1.00 95.99 174 A 1 
ATOM 1338 C CA  . THR A 1 174 ? 4.385   19.239  -8.752  1.00 95.92 174 A 1 
ATOM 1339 C C   . THR A 1 174 ? 4.336   20.669  -8.216  1.00 96.08 174 A 1 
ATOM 1340 O O   . THR A 1 174 ? 4.717   20.912  -7.073  1.00 95.15 174 A 1 
ATOM 1341 C CB  . THR A 1 174 ? 5.731   18.572  -8.431  1.00 95.24 174 A 1 
ATOM 1342 O OG1 . THR A 1 174 ? 6.780   19.195  -9.130  1.00 94.00 174 A 1 
ATOM 1343 C CG2 . THR A 1 174 ? 5.745   17.091  -8.808  1.00 93.07 174 A 1 
ATOM 1344 N N   . GLY A 1 175 ? 3.866   21.639  -9.019  1.00 96.32 175 A 1 
ATOM 1345 C CA  . GLY A 1 175 ? 3.910   23.069  -8.710  1.00 96.10 175 A 1 
ATOM 1346 C C   . GLY A 1 175 ? 3.195   23.457  -7.418  1.00 96.56 175 A 1 
ATOM 1347 O O   . GLY A 1 175 ? 3.641   24.397  -6.747  1.00 95.40 175 A 1 
ATOM 1348 N N   . GLU A 1 176 ? 2.141   22.725  -7.033  1.00 96.28 176 A 1 
ATOM 1349 C CA  . GLU A 1 176 ? 1.363   22.961  -5.809  1.00 96.20 176 A 1 
ATOM 1350 C C   . GLU A 1 176 ? 2.036   22.427  -4.532  1.00 96.89 176 A 1 
ATOM 1351 O O   . GLU A 1 176 ? 1.787   22.949  -3.444  1.00 95.97 176 A 1 
ATOM 1352 C CB  . GLU A 1 176 ? -0.039  22.346  -5.963  1.00 95.04 176 A 1 
ATOM 1353 C CG  . GLU A 1 176 ? -0.896  23.029  -7.043  1.00 88.77 176 A 1 
ATOM 1354 C CD  . GLU A 1 176 ? -1.109  24.533  -6.774  1.00 82.28 176 A 1 
ATOM 1355 O OE1 . GLU A 1 176 ? -1.037  25.318  -7.746  1.00 71.42 176 A 1 
ATOM 1356 O OE2 . GLU A 1 176 ? -1.305  24.909  -5.595  1.00 71.31 176 A 1 
ATOM 1357 N N   . PHE A 1 177 ? 2.901   21.418  -4.637  1.00 97.31 177 A 1 
ATOM 1358 C CA  . PHE A 1 177 ? 3.586   20.837  -3.483  1.00 97.52 177 A 1 
ATOM 1359 C C   . PHE A 1 177 ? 4.657   21.781  -2.916  1.00 97.66 177 A 1 
ATOM 1360 O O   . PHE A 1 177 ? 5.223   22.638  -3.610  1.00 97.10 177 A 1 
ATOM 1361 C CB  . PHE A 1 177 ? 4.188   19.471  -3.838  1.00 97.40 177 A 1 
ATOM 1362 C CG  . PHE A 1 177 ? 3.170   18.377  -4.102  1.00 97.42 177 A 1 
ATOM 1363 C CD1 . PHE A 1 177 ? 2.649   17.623  -3.034  1.00 96.39 177 A 1 
ATOM 1364 C CD2 . PHE A 1 177 ? 2.759   18.091  -5.417  1.00 96.57 177 A 1 
ATOM 1365 C CE1 . PHE A 1 177 ? 1.727   16.587  -3.279  1.00 96.03 177 A 1 
ATOM 1366 C CE2 . PHE A 1 177 ? 1.834   17.058  -5.662  1.00 95.99 177 A 1 
ATOM 1367 C CZ  . PHE A 1 177 ? 1.320   16.303  -4.594  1.00 96.37 177 A 1 
ATOM 1368 N N   . LEU A 1 178 ? 4.978   21.607  -1.627  1.00 97.11 178 A 1 
ATOM 1369 C CA  . LEU A 1 178 ? 6.146   22.226  -1.015  1.00 96.90 178 A 1 
ATOM 1370 C C   . LEU A 1 178 ? 7.418   21.680  -1.688  1.00 96.74 178 A 1 
ATOM 1371 O O   . LEU A 1 178 ? 7.612   20.464  -1.699  1.00 96.38 178 A 1 
ATOM 1372 C CB  . LEU A 1 178 ? 6.152   21.949  0.496   1.00 96.82 178 A 1 
ATOM 1373 C CG  . LEU A 1 178 ? 5.063   22.703  1.283   1.00 95.87 178 A 1 
ATOM 1374 C CD1 . LEU A 1 178 ? 5.031   22.198  2.723   1.00 94.28 178 A 1 
ATOM 1375 C CD2 . LEU A 1 178 ? 5.317   24.212  1.321   1.00 94.54 178 A 1 
ATOM 1376 N N   . PRO A 1 179 ? 8.301   22.547  -2.235  1.00 97.01 179 A 1 
ATOM 1377 C CA  . PRO A 1 179 ? 9.458   22.110  -3.031  1.00 96.51 179 A 1 
ATOM 1378 C C   . PRO A 1 179 ? 10.394  21.152  -2.290  1.00 96.18 179 A 1 
ATOM 1379 O O   . PRO A 1 179 ? 10.863  20.183  -2.879  1.00 95.07 179 A 1 
ATOM 1380 C CB  . PRO A 1 179 ? 10.189  23.396  -3.435  1.00 95.86 179 A 1 
ATOM 1381 C CG  . PRO A 1 179 ? 9.084   24.449  -3.437  1.00 94.17 179 A 1 
ATOM 1382 C CD  . PRO A 1 179 ? 8.178   24.002  -2.298  1.00 96.58 179 A 1 
ATOM 1383 N N   . ASP A 1 180 ? 10.593  21.379  -0.987  1.00 95.67 180 A 1 
ATOM 1384 C CA  . ASP A 1 180 ? 11.497  20.582  -0.146  1.00 94.39 180 A 1 
ATOM 1385 C C   . ASP A 1 180 ? 11.012  19.137  0.072   1.00 94.72 180 A 1 
ATOM 1386 O O   . ASP A 1 180 ? 11.780  18.287  0.525   1.00 93.03 180 A 1 
ATOM 1387 C CB  . ASP A 1 180 ? 11.683  21.282  1.210   1.00 92.68 180 A 1 
ATOM 1388 C CG  . ASP A 1 180 ? 12.243  22.707  1.106   1.00 85.89 180 A 1 
ATOM 1389 O OD1 . ASP A 1 180 ? 12.897  23.027  0.088   1.00 81.46 180 A 1 
ATOM 1390 O OD2 . ASP A 1 180 ? 11.970  23.487  2.044   1.00 80.65 180 A 1 
ATOM 1391 N N   . LEU A 1 181 ? 9.744   18.848  -0.242  1.00 95.74 181 A 1 
ATOM 1392 C CA  . LEU A 1 181 ? 9.168   17.505  -0.140  1.00 95.94 181 A 1 
ATOM 1393 C C   . LEU A 1 181 ? 9.259   16.719  -1.453  1.00 96.43 181 A 1 
ATOM 1394 O O   . LEU A 1 181 ? 8.968   15.520  -1.461  1.00 95.98 181 A 1 
ATOM 1395 C CB  . LEU A 1 181 ? 7.713   17.598  0.344   1.00 95.90 181 A 1 
ATOM 1396 C CG  . LEU A 1 181 ? 7.510   18.282  1.708   1.00 95.26 181 A 1 
ATOM 1397 C CD1 . LEU A 1 181 ? 6.031   18.200  2.087   1.00 93.84 181 A 1 
ATOM 1398 C CD2 . LEU A 1 181 ? 8.323   17.629  2.827   1.00 93.71 181 A 1 
ATOM 1399 N N   . ILE A 1 182 ? 9.646   17.368  -2.561  1.00 96.37 182 A 1 
ATOM 1400 C CA  . ILE A 1 182 ? 9.788   16.717  -3.866  1.00 96.54 182 A 1 
ATOM 1401 C C   . ILE A 1 182 ? 11.214  16.168  -3.998  1.00 96.57 182 A 1 
ATOM 1402 O O   . ILE A 1 182 ? 12.167  16.947  -4.044  1.00 95.63 182 A 1 
ATOM 1403 C CB  . ILE A 1 182 ? 9.432   17.676  -5.021  1.00 95.85 182 A 1 
ATOM 1404 C CG1 . ILE A 1 182 ? 8.006   18.259  -4.890  1.00 92.85 182 A 1 
ATOM 1405 C CG2 . ILE A 1 182 ? 9.583   16.965  -6.377  1.00 93.60 182 A 1 
ATOM 1406 C CD1 . ILE A 1 182 ? 6.885   17.220  -4.846  1.00 84.61 182 A 1 
ATOM 1407 N N   . PRO A 1 183 ? 11.402  14.835  -4.090  1.00 96.88 183 A 1 
ATOM 1408 C CA  . PRO A 1 183 ? 12.734  14.278  -4.260  1.00 96.57 183 A 1 
ATOM 1409 C C   . PRO A 1 183 ? 13.282  14.616  -5.651  1.00 96.59 183 A 1 
ATOM 1410 O O   . PRO A 1 183 ? 12.581  14.500  -6.659  1.00 95.78 183 A 1 
ATOM 1411 C CB  . PRO A 1 183 ? 12.569  12.772  -4.047  1.00 96.04 183 A 1 
ATOM 1412 C CG  . PRO A 1 183 ? 11.141  12.511  -4.520  1.00 95.12 183 A 1 
ATOM 1413 C CD  . PRO A 1 183 ? 10.400  13.776  -4.101  1.00 96.81 183 A 1 
ATOM 1414 N N   . GLY A 1 184 ? 14.576  14.964  -5.740  1.00 96.45 184 A 1 
ATOM 1415 C CA  . GLY A 1 184 ? 15.222  15.327  -7.017  1.00 96.40 184 A 1 
ATOM 1416 C C   . GLY A 1 184 ? 15.190  14.230  -8.089  1.00 96.95 184 A 1 
ATOM 1417 O O   . GLY A 1 184 ? 15.362  14.507  -9.270  1.00 95.74 184 A 1 
ATOM 1418 N N   . HIS A 1 185 ? 14.945  12.970  -7.696  1.00 97.03 185 A 1 
ATOM 1419 C CA  . HIS A 1 185 ? 14.807  11.827  -8.604  1.00 97.08 185 A 1 
ATOM 1420 C C   . HIS A 1 185 ? 13.358  11.554  -9.066  1.00 97.35 185 A 1 
ATOM 1421 O O   . HIS A 1 185 ? 13.156  10.631  -9.856  1.00 96.16 185 A 1 
ATOM 1422 C CB  . HIS A 1 185 ? 15.436  10.596  -7.945  1.00 96.52 185 A 1 
ATOM 1423 C CG  . HIS A 1 185 ? 14.801  10.220  -6.630  1.00 96.81 185 A 1 
ATOM 1424 N ND1 . HIS A 1 185 ? 13.503  9.804   -6.426  1.00 93.16 185 A 1 
ATOM 1425 C CD2 . HIS A 1 185 ? 15.428  10.252  -5.417  1.00 93.59 185 A 1 
ATOM 1426 C CE1 . HIS A 1 185 ? 13.346  9.584   -5.118  1.00 93.17 185 A 1 
ATOM 1427 N NE2 . HIS A 1 185 ? 14.499  9.842   -4.464  1.00 93.65 185 A 1 
ATOM 1428 N N   . HIS A 1 186 ? 12.358  12.283  -8.559  1.00 97.30 186 A 1 
ATOM 1429 C CA  . HIS A 1 186 ? 10.941  12.203  -8.962  1.00 97.31 186 A 1 
ATOM 1430 C C   . HIS A 1 186 ? 10.335  10.779  -8.957  1.00 97.77 186 A 1 
ATOM 1431 O O   . HIS A 1 186 ? 9.480   10.454  -9.773  1.00 96.89 186 A 1 
ATOM 1432 C CB  . HIS A 1 186 ? 10.741  12.938  -10.299 1.00 96.40 186 A 1 
ATOM 1433 C CG  . HIS A 1 186 ? 11.076  14.407  -10.229 1.00 94.00 186 A 1 
ATOM 1434 N ND1 . HIS A 1 186 ? 10.220  15.408  -9.845  1.00 81.46 186 A 1 
ATOM 1435 C CD2 . HIS A 1 186 ? 12.273  14.994  -10.524 1.00 82.79 186 A 1 
ATOM 1436 C CE1 . HIS A 1 186 ? 10.884  16.573  -9.909  1.00 83.97 186 A 1 
ATOM 1437 N NE2 . HIS A 1 186 ? 12.145  16.372  -10.316 1.00 85.94 186 A 1 
ATOM 1438 N N   . ARG A 1 187 ? 10.786  9.892   -8.060  1.00 98.03 187 A 1 
ATOM 1439 C CA  . ARG A 1 187 ? 10.278  8.501   -7.977  1.00 98.27 187 A 1 
ATOM 1440 C C   . ARG A 1 187 ? 9.014   8.351   -7.121  1.00 98.38 187 A 1 
ATOM 1441 O O   . ARG A 1 187 ? 8.353   7.325   -7.188  1.00 97.71 187 A 1 
ATOM 1442 C CB  . ARG A 1 187 ? 11.378  7.559   -7.487  1.00 97.97 187 A 1 
ATOM 1443 C CG  . ARG A 1 187 ? 12.579  7.482   -8.439  1.00 96.59 187 A 1 
ATOM 1444 C CD  . ARG A 1 187 ? 12.204  6.869   -9.786  1.00 94.81 187 A 1 
ATOM 1445 N NE  . ARG A 1 187 ? 13.301  6.987   -10.755 1.00 91.60 187 A 1 
ATOM 1446 C CZ  . ARG A 1 187 ? 13.259  6.559   -11.997 1.00 88.73 187 A 1 
ATOM 1447 N NH1 . ARG A 1 187 ? 12.291  5.811   -12.434 1.00 81.25 187 A 1 
ATOM 1448 N NH2 . ARG A 1 187 ? 14.183  6.908   -12.843 1.00 82.34 187 A 1 
ATOM 1449 N N   . TYR A 1 188 ? 8.692   9.345   -6.316  1.00 98.42 188 A 1 
ATOM 1450 C CA  . TYR A 1 188 ? 7.461   9.414   -5.534  1.00 98.34 188 A 1 
ATOM 1451 C C   . TYR A 1 188 ? 7.056   10.876  -5.349  1.00 98.28 188 A 1 
ATOM 1452 O O   . TYR A 1 188 ? 7.870   11.782  -5.533  1.00 97.62 188 A 1 
ATOM 1453 C CB  . TYR A 1 188 ? 7.644   8.688   -4.189  1.00 98.09 188 A 1 
ATOM 1454 C CG  . TYR A 1 188 ? 8.763   9.224   -3.314  1.00 97.94 188 A 1 
ATOM 1455 C CD1 . TYR A 1 188 ? 10.029  8.601   -3.320  1.00 97.10 188 A 1 
ATOM 1456 C CD2 . TYR A 1 188 ? 8.543   10.344  -2.497  1.00 96.97 188 A 1 
ATOM 1457 C CE1 . TYR A 1 188 ? 11.068  9.107   -2.519  1.00 96.36 188 A 1 
ATOM 1458 C CE2 . TYR A 1 188 ? 9.582   10.856  -1.701  1.00 96.28 188 A 1 
ATOM 1459 C CZ  . TYR A 1 188 ? 10.847  10.243  -1.713  1.00 96.33 188 A 1 
ATOM 1460 O OH  . TYR A 1 188 ? 11.844  10.753  -0.952  1.00 94.64 188 A 1 
ATOM 1461 N N   . LEU A 1 189 ? 5.793   11.102  -4.980  1.00 98.40 189 A 1 
ATOM 1462 C CA  . LEU A 1 189 ? 5.252   12.408  -4.605  1.00 98.37 189 A 1 
ATOM 1463 C C   . LEU A 1 189 ? 4.783   12.377  -3.143  1.00 98.42 189 A 1 
ATOM 1464 O O   . LEU A 1 189 ? 4.436   11.303  -2.647  1.00 98.06 189 A 1 
ATOM 1465 C CB  . LEU A 1 189 ? 4.105   12.779  -5.557  1.00 98.10 189 A 1 
ATOM 1466 C CG  . LEU A 1 189 ? 4.514   12.912  -7.033  1.00 97.04 189 A 1 
ATOM 1467 C CD1 . LEU A 1 189 ? 3.285   13.244  -7.871  1.00 95.21 189 A 1 
ATOM 1468 C CD2 . LEU A 1 189 ? 5.551   14.014  -7.253  1.00 94.94 189 A 1 
ATOM 1469 N N   . PRO A 1 190 ? 4.740   13.523  -2.435  1.00 98.32 190 A 1 
ATOM 1470 C CA  . PRO A 1 190 ? 4.242   13.578  -1.064  1.00 98.26 190 A 1 
ATOM 1471 C C   . PRO A 1 190 ? 2.779   13.133  -0.974  1.00 98.32 190 A 1 
ATOM 1472 O O   . PRO A 1 190 ? 1.955   13.524  -1.795  1.00 97.82 190 A 1 
ATOM 1473 C CB  . PRO A 1 190 ? 4.415   15.032  -0.612  1.00 97.62 190 A 1 
ATOM 1474 C CG  . PRO A 1 190 ? 5.508   15.565  -1.535  1.00 95.71 190 A 1 
ATOM 1475 C CD  . PRO A 1 190 ? 5.254   14.822  -2.837  1.00 97.84 190 A 1 
ATOM 1476 N N   . TRP A 1 191 ? 2.444   12.341  0.048   1.00 97.91 191 A 1 
ATOM 1477 C CA  . TRP A 1 191 ? 1.065   11.993  0.394   1.00 97.97 191 A 1 
ATOM 1478 C C   . TRP A 1 191 ? 0.613   12.746  1.641   1.00 97.70 191 A 1 
ATOM 1479 O O   . TRP A 1 191 ? -0.404  13.431  1.601   1.00 95.67 191 A 1 
ATOM 1480 C CB  . TRP A 1 191 ? 0.932   10.479  0.570   1.00 97.69 191 A 1 
ATOM 1481 C CG  . TRP A 1 191 ? -0.417  10.075  1.070   1.00 97.57 191 A 1 
ATOM 1482 C CD1 . TRP A 1 191 ? -0.736  9.838   2.361   1.00 96.01 191 A 1 
ATOM 1483 C CD2 . TRP A 1 191 ? -1.657  9.935   0.320   1.00 97.03 191 A 1 
ATOM 1484 N NE1 . TRP A 1 191 ? -2.082  9.550   2.463   1.00 95.57 191 A 1 
ATOM 1485 C CE2 . TRP A 1 191 ? -2.700  9.596   1.230   1.00 96.54 191 A 1 
ATOM 1486 C CE3 . TRP A 1 191 ? -2.006  10.060  -1.044  1.00 95.39 191 A 1 
ATOM 1487 C CZ2 . TRP A 1 191 ? -4.024  9.395   0.818   1.00 95.26 191 A 1 
ATOM 1488 C CZ3 . TRP A 1 191 ? -3.330  9.853   -1.470  1.00 92.49 191 A 1 
ATOM 1489 C CH2 . TRP A 1 191 ? -4.339  9.526   -0.546  1.00 92.78 191 A 1 
ATOM 1490 N N   . ASP A 1 192 ? 1.363   12.672  2.738   1.00 96.55 192 A 1 
ATOM 1491 C CA  . ASP A 1 192 ? 1.112   13.498  3.915   1.00 96.06 192 A 1 
ATOM 1492 C C   . ASP A 1 192 ? 2.390   13.834  4.692   1.00 96.51 192 A 1 
ATOM 1493 O O   . ASP A 1 192 ? 3.454   13.242  4.510   1.00 95.65 192 A 1 
ATOM 1494 C CB  . ASP A 1 192 ? 0.012   12.893  4.819   1.00 93.24 192 A 1 
ATOM 1495 C CG  . ASP A 1 192 ? 0.300   11.534  5.452   1.00 92.00 192 A 1 
ATOM 1496 O OD1 . ASP A 1 192 ? 1.454   11.255  5.817   1.00 87.47 192 A 1 
ATOM 1497 O OD2 . ASP A 1 192 ? -0.678  10.773  5.639   1.00 86.95 192 A 1 
ATOM 1498 N N   . LYS A 1 193 ? 2.249   14.828  5.565   1.00 97.06 193 A 1 
ATOM 1499 C CA  . LYS A 1 193 ? 3.073   15.035  6.746   1.00 97.23 193 A 1 
ATOM 1500 C C   . LYS A 1 193 ? 2.173   14.822  7.958   1.00 97.25 193 A 1 
ATOM 1501 O O   . LYS A 1 193 ? 1.074   15.370  8.001   1.00 96.59 193 A 1 
ATOM 1502 C CB  . LYS A 1 193 ? 3.691   16.441  6.709   1.00 96.96 193 A 1 
ATOM 1503 C CG  . LYS A 1 193 ? 4.551   16.726  7.944   1.00 96.30 193 A 1 
ATOM 1504 C CD  . LYS A 1 193 ? 5.183   18.121  7.865   1.00 94.61 193 A 1 
ATOM 1505 C CE  . LYS A 1 193 ? 6.037   18.334  9.119   1.00 90.28 193 A 1 
ATOM 1506 N NZ  . LYS A 1 193 ? 6.644   19.683  9.152   1.00 86.27 193 A 1 
ATOM 1507 N N   . SER A 1 194 ? 2.618   14.036  8.924   1.00 96.34 194 A 1 
ATOM 1508 C CA  . SER A 1 194 ? 1.885   13.772  10.162  1.00 95.75 194 A 1 
ATOM 1509 C C   . SER A 1 194 ? 2.788   13.952  11.376  1.00 96.34 194 A 1 
ATOM 1510 O O   . SER A 1 194 ? 3.940   13.509  11.377  1.00 95.61 194 A 1 
ATOM 1511 C CB  . SER A 1 194 ? 1.249   12.378  10.133  1.00 93.58 194 A 1 
ATOM 1512 O OG  . SER A 1 194 ? 2.219   11.363  9.975   1.00 82.63 194 A 1 
ATOM 1513 N N   . SER A 1 195 ? 2.263   14.602  12.413  1.00 97.01 195 A 1 
ATOM 1514 C CA  . SER A 1 195 ? 2.957   14.797  13.683  1.00 97.09 195 A 1 
ATOM 1515 C C   . SER A 1 195 ? 2.495   13.819  14.759  1.00 96.78 195 A 1 
ATOM 1516 O O   . SER A 1 195 ? 1.410   13.228  14.703  1.00 96.07 195 A 1 
ATOM 1517 C CB  . SER A 1 195 ? 2.819   16.239  14.169  1.00 97.02 195 A 1 
ATOM 1518 O OG  . SER A 1 195 ? 1.463   16.551  14.388  1.00 96.05 195 A 1 
ATOM 1519 N N   . GLY A 1 196 ? 3.344   13.671  15.771  1.00 96.97 196 A 1 
ATOM 1520 C CA  . GLY A 1 196 ? 3.032   13.038  17.041  1.00 97.04 196 A 1 
ATOM 1521 C C   . GLY A 1 196 ? 2.774   14.063  18.137  1.00 97.49 196 A 1 
ATOM 1522 O O   . GLY A 1 196 ? 3.292   15.176  18.114  1.00 97.31 196 A 1 
ATOM 1523 N N   . ALA A 1 197 ? 1.987   13.658  19.114  1.00 97.58 197 A 1 
ATOM 1524 C CA  . ALA A 1 197 ? 1.698   14.423  20.315  1.00 97.73 197 A 1 
ATOM 1525 C C   . ALA A 1 197 ? 1.721   13.501  21.537  1.00 97.86 197 A 1 
ATOM 1526 O O   . ALA A 1 197 ? 1.444   12.301  21.433  1.00 97.51 197 A 1 
ATOM 1527 C CB  . ALA A 1 197 ? 0.332   15.103  20.146  1.00 97.51 197 A 1 
ATOM 1528 N N   . VAL A 1 198 ? 1.994   14.077  22.717  1.00 98.04 198 A 1 
ATOM 1529 C CA  . VAL A 1 198 ? 1.663   13.419  23.979  1.00 98.13 198 A 1 
ATOM 1530 C C   . VAL A 1 198 ? 0.181   13.663  24.221  1.00 98.09 198 A 1 
ATOM 1531 O O   . VAL A 1 198 ? -0.246  14.777  24.518  1.00 97.79 198 A 1 
ATOM 1532 C CB  . VAL A 1 198 ? 2.551   13.904  25.135  1.00 98.05 198 A 1 
ATOM 1533 C CG1 . VAL A 1 198 ? 2.180   13.186  26.440  1.00 97.30 198 A 1 
ATOM 1534 C CG2 . VAL A 1 198 ? 4.028   13.618  24.824  1.00 97.30 198 A 1 
ATOM 1535 N N   . VAL A 1 199 ? -0.624  12.625  24.014  1.00 97.86 199 A 1 
ATOM 1536 C CA  . VAL A 1 199 ? -2.085  12.688  24.110  1.00 97.94 199 A 1 
ATOM 1537 C C   . VAL A 1 199 ? -2.506  12.237  25.499  1.00 97.93 199 A 1 
ATOM 1538 O O   . VAL A 1 199 ? -2.092  11.178  25.957  1.00 97.74 199 A 1 
ATOM 1539 C CB  . VAL A 1 199 ? -2.764  11.843  23.018  1.00 97.78 199 A 1 
ATOM 1540 C CG1 . VAL A 1 199 ? -4.278  12.095  23.002  1.00 96.95 199 A 1 
ATOM 1541 C CG2 . VAL A 1 199 ? -2.221  12.163  21.618  1.00 96.97 199 A 1 
ATOM 1542 N N   . ILE A 1 200 ? -3.343  13.017  26.167  1.00 98.13 200 A 1 
ATOM 1543 C CA  . ILE A 1 200 ? -3.815  12.717  27.522  1.00 98.03 200 A 1 
ATOM 1544 C C   . ILE A 1 200 ? -5.338  12.759  27.627  1.00 97.76 200 A 1 
ATOM 1545 O O   . ILE A 1 200 ? -6.026  13.438  26.863  1.00 97.38 200 A 1 
ATOM 1546 C CB  . ILE A 1 200 ? -3.162  13.640  28.579  1.00 97.95 200 A 1 
ATOM 1547 C CG1 . ILE A 1 200 ? -3.590  15.114  28.415  1.00 97.30 200 A 1 
ATOM 1548 C CG2 . ILE A 1 200 ? -1.628  13.496  28.556  1.00 96.90 200 A 1 
ATOM 1549 C CD1 . ILE A 1 200 ? -3.293  15.977  29.646  1.00 96.05 200 A 1 
ATOM 1550 N N   . ASN A 1 201 ? -5.859  12.080  28.644  1.00 96.61 201 A 1 
ATOM 1551 C CA  . ASN A 1 201 ? -7.205  12.317  29.156  1.00 95.42 201 A 1 
ATOM 1552 C C   . ASN A 1 201 ? -7.091  13.031  30.515  1.00 95.48 201 A 1 
ATOM 1553 O O   . ASN A 1 201 ? -6.941  12.383  31.557  1.00 95.05 201 A 1 
ATOM 1554 C CB  . ASN A 1 201 ? -7.970  10.990  29.210  1.00 94.07 201 A 1 
ATOM 1555 C CG  . ASN A 1 201 ? -9.433  11.183  29.559  1.00 92.72 201 A 1 
ATOM 1556 O OD1 . ASN A 1 201 ? -9.822  12.002  30.378  1.00 88.56 201 A 1 
ATOM 1557 N ND2 . ASN A 1 201 ? -10.303 10.419  28.945  1.00 86.64 201 A 1 
ATOM 1558 N N   . ARG A 1 202 ? -7.156  14.373  30.500  1.00 96.32 202 A 1 
ATOM 1559 C CA  . ARG A 1 202 ? -6.974  15.214  31.700  1.00 96.23 202 A 1 
ATOM 1560 C C   . ARG A 1 202 ? -7.925  14.828  32.830  1.00 96.02 202 A 1 
ATOM 1561 O O   . ARG A 1 202 ? -7.471  14.586  33.946  1.00 95.68 202 A 1 
ATOM 1562 C CB  . ARG A 1 202 ? -7.142  16.695  31.328  1.00 96.16 202 A 1 
ATOM 1563 C CG  . ARG A 1 202 ? -6.959  17.615  32.554  1.00 95.70 202 A 1 
ATOM 1564 C CD  . ARG A 1 202 ? -7.079  19.099  32.189  1.00 95.21 202 A 1 
ATOM 1565 N NE  . ARG A 1 202 ? -6.025  19.503  31.245  1.00 94.12 202 A 1 
ATOM 1566 C CZ  . ARG A 1 202 ? -4.788  19.857  31.523  1.00 94.59 202 A 1 
ATOM 1567 N NH1 . ARG A 1 202 ? -4.341  19.955  32.744  1.00 89.45 202 A 1 
ATOM 1568 N NH2 . ARG A 1 202 ? -3.974  20.124  30.543  1.00 90.61 202 A 1 
ATOM 1569 N N   . ALA A 1 203 ? -9.211  14.709  32.543  1.00 95.46 203 A 1 
ATOM 1570 C CA  . ALA A 1 203 ? -10.214 14.397  33.562  1.00 94.74 203 A 1 
ATOM 1571 C C   . ALA A 1 203 ? -9.929  13.061  34.271  1.00 95.05 203 A 1 
ATOM 1572 O O   . ALA A 1 203 ? -10.145 12.929  35.476  1.00 94.18 203 A 1 
ATOM 1573 C CB  . ALA A 1 203 ? -11.591 14.388  32.886  1.00 93.95 203 A 1 
ATOM 1574 N N   . ARG A 1 204 ? -9.403  12.068  33.544  1.00 96.26 204 A 1 
ATOM 1575 C CA  . ARG A 1 204 ? -9.025  10.779  34.141  1.00 95.82 204 A 1 
ATOM 1576 C C   . ARG A 1 204 ? -7.754  10.879  34.983  1.00 96.30 204 A 1 
ATOM 1577 O O   . ARG A 1 204 ? -7.742  10.303  36.064  1.00 95.63 204 A 1 
ATOM 1578 C CB  . ARG A 1 204 ? -8.892  9.677   33.086  1.00 94.94 204 A 1 
ATOM 1579 C CG  . ARG A 1 204 ? -10.237 9.366   32.414  1.00 88.53 204 A 1 
ATOM 1580 C CD  . ARG A 1 204 ? -10.206 7.987   31.717  1.00 80.24 204 A 1 
ATOM 1581 N NE  . ARG A 1 204 ? -10.400 6.887   32.688  1.00 71.25 204 A 1 
ATOM 1582 C CZ  . ARG A 1 204 ? -10.252 5.593   32.441  1.00 63.02 204 A 1 
ATOM 1583 N NH1 . ARG A 1 204 ? -9.843  5.157   31.297  1.00 57.90 204 A 1 
ATOM 1584 N NH2 . ARG A 1 204 ? -10.523 4.696   33.346  1.00 54.82 204 A 1 
ATOM 1585 N N   . LEU A 1 205 ? -6.736  11.628  34.530  1.00 96.01 205 A 1 
ATOM 1586 C CA  . LEU A 1 205 ? -5.542  11.903  35.342  1.00 96.51 205 A 1 
ATOM 1587 C C   . LEU A 1 205 ? -5.928  12.588  36.663  1.00 96.70 205 A 1 
ATOM 1588 O O   . LEU A 1 205 ? -5.599  12.086  37.738  1.00 96.54 205 A 1 
ATOM 1589 C CB  . LEU A 1 205 ? -4.546  12.772  34.543  1.00 96.75 205 A 1 
ATOM 1590 C CG  . LEU A 1 205 ? -3.826  12.043  33.392  1.00 96.22 205 A 1 
ATOM 1591 C CD1 . LEU A 1 205 ? -3.059  13.056  32.545  1.00 95.24 205 A 1 
ATOM 1592 C CD2 . LEU A 1 205 ? -2.820  11.012  33.914  1.00 95.11 205 A 1 
ATOM 1593 N N   . GLU A 1 206 ? -6.720  13.661  36.588  1.00 96.76 206 A 1 
ATOM 1594 C CA  . GLU A 1 206 ? -7.190  14.413  37.756  1.00 96.52 206 A 1 
ATOM 1595 C C   . GLU A 1 206 ? -8.029  13.542  38.705  1.00 96.67 206 A 1 
ATOM 1596 O O   . GLU A 1 206 ? -7.829  13.587  39.916  1.00 96.09 206 A 1 
ATOM 1597 C CB  . GLU A 1 206 ? -8.009  15.624  37.283  1.00 96.07 206 A 1 
ATOM 1598 C CG  . GLU A 1 206 ? -7.129  16.712  36.639  1.00 93.26 206 A 1 
ATOM 1599 C CD  . GLU A 1 206 ? -7.937  17.868  36.023  1.00 92.67 206 A 1 
ATOM 1600 O OE1 . GLU A 1 206 ? -7.286  18.836  35.559  1.00 87.16 206 A 1 
ATOM 1601 O OE2 . GLU A 1 206 ? -9.189  17.777  35.975  1.00 88.69 206 A 1 
ATOM 1602 N N   . SER A 1 207 ? -8.914  12.687  38.175  1.00 96.53 207 A 1 
ATOM 1603 C CA  . SER A 1 207 ? -9.734  11.773  38.990  1.00 96.08 207 A 1 
ATOM 1604 C C   . SER A 1 207 ? -8.919  10.752  39.796  1.00 95.92 207 A 1 
ATOM 1605 O O   . SER A 1 207 ? -9.390  10.257  40.820  1.00 94.80 207 A 1 
ATOM 1606 C CB  . SER A 1 207 ? -10.763 11.049  38.119  1.00 95.55 207 A 1 
ATOM 1607 O OG  . SER A 1 207 ? -10.199 9.995   37.356  1.00 91.22 207 A 1 
ATOM 1608 N N   . LEU A 1 208 ? -7.700  10.455  39.344  1.00 95.90 208 A 1 
ATOM 1609 C CA  . LEU A 1 208 ? -6.756  9.563   40.016  1.00 95.38 208 A 1 
ATOM 1610 C C   . LEU A 1 208 ? -5.712  10.321  40.854  1.00 96.16 208 A 1 
ATOM 1611 O O   . LEU A 1 208 ? -4.821  9.698   41.425  1.00 95.51 208 A 1 
ATOM 1612 C CB  . LEU A 1 208 ? -6.104  8.649   38.963  1.00 94.76 208 A 1 
ATOM 1613 C CG  . LEU A 1 208 ? -7.085  7.686   38.265  1.00 92.64 208 A 1 
ATOM 1614 C CD1 . LEU A 1 208 ? -6.339  6.909   37.185  1.00 89.11 208 A 1 
ATOM 1615 C CD2 . LEU A 1 208 ? -7.697  6.671   39.233  1.00 89.13 208 A 1 
ATOM 1616 N N   . GLY A 1 209 ? -5.806  11.655  40.935  1.00 97.12 209 A 1 
ATOM 1617 C CA  . GLY A 1 209 ? -4.836  12.495  41.639  1.00 97.23 209 A 1 
ATOM 1618 C C   . GLY A 1 209 ? -3.457  12.537  40.970  1.00 97.55 209 A 1 
ATOM 1619 O O   . GLY A 1 209 ? -2.463  12.820  41.639  1.00 96.56 209 A 1 
ATOM 1620 N N   . LEU A 1 210 ? -3.386  12.224  39.668  1.00 97.52 210 A 1 
ATOM 1621 C CA  . LEU A 1 210 ? -2.155  12.262  38.883  1.00 97.55 210 A 1 
ATOM 1622 C C   . LEU A 1 210 ? -1.962  13.652  38.258  1.00 97.82 210 A 1 
ATOM 1623 O O   . LEU A 1 210 ? -2.920  14.225  37.730  1.00 97.34 210 A 1 
ATOM 1624 C CB  . LEU A 1 210 ? -2.178  11.166  37.803  1.00 97.14 210 A 1 
ATOM 1625 C CG  . LEU A 1 210 ? -2.209  9.731   38.356  1.00 96.18 210 A 1 
ATOM 1626 C CD1 . LEU A 1 210 ? -2.378  8.744   37.203  1.00 94.32 210 A 1 
ATOM 1627 C CD2 . LEU A 1 210 ? -0.925  9.370   39.107  1.00 94.30 210 A 1 
ATOM 1628 N N   . PRO A 1 211 ? -0.739  14.212  38.285  1.00 97.98 211 A 1 
ATOM 1629 C CA  . PRO A 1 211 ? -0.457  15.472  37.611  1.00 97.87 211 A 1 
ATOM 1630 C C   . PRO A 1 211 ? -0.549  15.307  36.088  1.00 98.13 211 A 1 
ATOM 1631 O O   . PRO A 1 211 ? -0.382  14.216  35.550  1.00 97.80 211 A 1 
ATOM 1632 C CB  . PRO A 1 211 ? 0.948   15.871  38.073  1.00 97.26 211 A 1 
ATOM 1633 C CG  . PRO A 1 211 ? 1.624   14.523  38.323  1.00 95.66 211 A 1 
ATOM 1634 C CD  . PRO A 1 211 ? 0.488   13.646  38.839  1.00 97.54 211 A 1 
ATOM 1635 N N   . VAL A 1 212 ? -0.790  16.408  35.381  1.00 98.11 212 A 1 
ATOM 1636 C CA  . VAL A 1 212 ? -0.608  16.460  33.925  1.00 98.17 212 A 1 
ATOM 1637 C C   . VAL A 1 212 ? 0.888   16.624  33.639  1.00 98.31 212 A 1 
ATOM 1638 O O   . VAL A 1 212 ? 1.478   17.547  34.205  1.00 97.97 212 A 1 
ATOM 1639 C CB  . VAL A 1 212 ? -1.430  17.610  33.321  1.00 97.67 212 A 1 
ATOM 1640 C CG1 . VAL A 1 212 ? -1.164  17.789  31.824  1.00 96.20 212 A 1 
ATOM 1641 C CG2 . VAL A 1 212 ? -2.929  17.339  33.518  1.00 96.28 212 A 1 
ATOM 1642 N N   . PRO A 1 213 ? 1.508   15.767  32.806  1.00 98.35 213 A 1 
ATOM 1643 C CA  . PRO A 1 213 ? 2.919   15.908  32.470  1.00 98.37 213 A 1 
ATOM 1644 C C   . PRO A 1 213 ? 3.155   17.200  31.681  1.00 98.37 213 A 1 
ATOM 1645 O O   . PRO A 1 213 ? 2.366   17.551  30.796  1.00 98.06 213 A 1 
ATOM 1646 C CB  . PRO A 1 213 ? 3.280   14.659  31.658  1.00 98.18 213 A 1 
ATOM 1647 C CG  . PRO A 1 213 ? 1.956   14.287  30.989  1.00 97.38 213 A 1 
ATOM 1648 C CD  . PRO A 1 213 ? 0.924   14.659  32.052  1.00 98.23 213 A 1 
ATOM 1649 N N   . ALA A 1 214 ? 4.240   17.903  32.003  1.00 98.33 214 A 1 
ATOM 1650 C CA  . ALA A 1 214 ? 4.670   19.138  31.348  1.00 98.21 214 A 1 
ATOM 1651 C C   . ALA A 1 214 ? 5.955   18.959  30.522  1.00 98.36 214 A 1 
ATOM 1652 O O   . ALA A 1 214 ? 6.308   19.844  29.740  1.00 97.68 214 A 1 
ATOM 1653 C CB  . ALA A 1 214 ? 4.820   20.223  32.421  1.00 97.71 214 A 1 
ATOM 1654 N N   . SER A 1 215 ? 6.636   17.816  30.661  1.00 98.25 215 A 1 
ATOM 1655 C CA  . SER A 1 215 ? 7.848   17.463  29.921  1.00 98.30 215 A 1 
ATOM 1656 C C   . SER A 1 215 ? 7.927   15.956  29.662  1.00 98.37 215 A 1 
ATOM 1657 O O   . SER A 1 215 ? 7.136   15.174  30.197  1.00 98.15 215 A 1 
ATOM 1658 C CB  . SER A 1 215 ? 9.079   17.957  30.695  1.00 98.06 215 A 1 
ATOM 1659 O OG  . SER A 1 215 ? 9.370   17.112  31.784  1.00 97.40 215 A 1 
ATOM 1660 N N   . TYR A 1 216 ? 8.875   15.530  28.821  1.00 98.34 216 A 1 
ATOM 1661 C CA  . TYR A 1 216 ? 9.160   14.106  28.643  1.00 98.31 216 A 1 
ATOM 1662 C C   . TYR A 1 216 ? 9.688   13.473  29.938  1.00 98.27 216 A 1 
ATOM 1663 O O   . TYR A 1 216 ? 9.283   12.364  30.276  1.00 97.90 216 A 1 
ATOM 1664 C CB  . TYR A 1 216 ? 10.137  13.897  27.481  1.00 98.17 216 A 1 
ATOM 1665 C CG  . TYR A 1 216 ? 9.503   14.011  26.109  1.00 98.07 216 A 1 
ATOM 1666 C CD1 . TYR A 1 216 ? 8.679   12.970  25.635  1.00 97.32 216 A 1 
ATOM 1667 C CD2 . TYR A 1 216 ? 9.735   15.139  25.303  1.00 97.32 216 A 1 
ATOM 1668 C CE1 . TYR A 1 216 ? 8.084   13.061  24.360  1.00 96.90 216 A 1 
ATOM 1669 C CE2 . TYR A 1 216 ? 9.142   15.235  24.027  1.00 96.79 216 A 1 
ATOM 1670 C CZ  . TYR A 1 216 ? 8.313   14.195  23.554  1.00 97.20 216 A 1 
ATOM 1671 O OH  . TYR A 1 216 ? 7.733   14.291  22.327  1.00 96.10 216 A 1 
ATOM 1672 N N   . GLU A 1 217 ? 10.510  14.188  30.719  1.00 98.22 217 A 1 
ATOM 1673 C CA  . GLU A 1 217 ? 11.033  13.733  32.006  1.00 97.98 217 A 1 
ATOM 1674 C C   . GLU A 1 217 ? 9.916   13.440  33.013  1.00 98.13 217 A 1 
ATOM 1675 O O   . GLU A 1 217 ? 9.999   12.449  33.740  1.00 97.61 217 A 1 
ATOM 1676 C CB  . GLU A 1 217 ? 11.998  14.767  32.607  1.00 97.23 217 A 1 
ATOM 1677 C CG  . GLU A 1 217 ? 13.282  14.979  31.787  1.00 87.01 217 A 1 
ATOM 1678 C CD  . GLU A 1 217 ? 13.146  15.943  30.594  1.00 77.16 217 A 1 
ATOM 1679 O OE1 . GLU A 1 217 ? 14.209  16.226  30.005  1.00 68.08 217 A 1 
ATOM 1680 O OE2 . GLU A 1 217 ? 12.016  16.409  30.314  1.00 66.24 217 A 1 
ATOM 1681 N N   . ASP A 1 218 ? 8.837   14.231  33.017  1.00 98.31 218 A 1 
ATOM 1682 C CA  . ASP A 1 218 ? 7.681   13.971  33.881  1.00 98.20 218 A 1 
ATOM 1683 C C   . ASP A 1 218 ? 7.066   12.587  33.615  1.00 98.28 218 A 1 
ATOM 1684 O O   . ASP A 1 218 ? 6.507   11.973  34.522  1.00 97.89 218 A 1 
ATOM 1685 C CB  . ASP A 1 218 ? 6.594   15.032  33.673  1.00 98.00 218 A 1 
ATOM 1686 C CG  . ASP A 1 218 ? 6.909   16.421  34.228  1.00 97.39 218 A 1 
ATOM 1687 O OD1 . ASP A 1 218 ? 7.741   16.542  35.152  1.00 95.67 218 A 1 
ATOM 1688 O OD2 . ASP A 1 218 ? 6.228   17.367  33.765  1.00 95.50 218 A 1 
ATOM 1689 N N   . LEU A 1 219 ? 7.176   12.062  32.386  1.00 98.23 219 A 1 
ATOM 1690 C CA  . LEU A 1 219 ? 6.653   10.738  32.028  1.00 98.24 219 A 1 
ATOM 1691 C C   . LEU A 1 219 ? 7.420   9.587   32.698  1.00 98.20 219 A 1 
ATOM 1692 O O   . LEU A 1 219 ? 6.927   8.458   32.702  1.00 97.79 219 A 1 
ATOM 1693 C CB  . LEU A 1 219 ? 6.647   10.552  30.497  1.00 98.23 219 A 1 
ATOM 1694 C CG  . LEU A 1 219 ? 5.869   11.606  29.691  1.00 97.68 219 A 1 
ATOM 1695 C CD1 . LEU A 1 219 ? 5.955   11.269  28.202  1.00 96.99 219 A 1 
ATOM 1696 C CD2 . LEU A 1 219 ? 4.390   11.645  30.078  1.00 96.81 219 A 1 
ATOM 1697 N N   . LEU A 1 220 ? 8.602   9.854   33.286  1.00 98.25 220 A 1 
ATOM 1698 C CA  . LEU A 1 220 ? 9.373   8.886   34.072  1.00 98.19 220 A 1 
ATOM 1699 C C   . LEU A 1 220 ? 8.863   8.746   35.516  1.00 97.98 220 A 1 
ATOM 1700 O O   . LEU A 1 220 ? 9.320   7.867   36.244  1.00 97.21 220 A 1 
ATOM 1701 C CB  . LEU A 1 220 ? 10.867  9.272   34.067  1.00 98.15 220 A 1 
ATOM 1702 C CG  . LEU A 1 220 ? 11.512  9.430   32.679  1.00 97.68 220 A 1 
ATOM 1703 C CD1 . LEU A 1 220 ? 13.001  9.728   32.851  1.00 96.84 220 A 1 
ATOM 1704 C CD2 . LEU A 1 220 ? 11.364  8.168   31.832  1.00 96.74 220 A 1 
ATOM 1705 N N   . ASP A 1 221 ? 7.921   9.591   35.956  1.00 98.06 221 A 1 
ATOM 1706 C CA  . ASP A 1 221 ? 7.362   9.500   37.307  1.00 97.85 221 A 1 
ATOM 1707 C C   . ASP A 1 221 ? 6.721   8.113   37.531  1.00 97.88 221 A 1 
ATOM 1708 O O   . ASP A 1 221 ? 5.792   7.741   36.804  1.00 97.49 221 A 1 
ATOM 1709 C CB  . ASP A 1 221 ? 6.354   10.632  37.533  1.00 97.42 221 A 1 
ATOM 1710 C CG  . ASP A 1 221 ? 5.891   10.766  38.987  1.00 96.47 221 A 1 
ATOM 1711 O OD1 . ASP A 1 221 ? 5.594   9.756   39.666  1.00 94.30 221 A 1 
ATOM 1712 O OD2 . ASP A 1 221 ? 5.765   11.913  39.457  1.00 93.03 221 A 1 
ATOM 1713 N N   . PRO A 1 222 ? 7.139   7.351   38.567  1.00 97.85 222 A 1 
ATOM 1714 C CA  . PRO A 1 222 ? 6.593   6.017   38.846  1.00 97.62 222 A 1 
ATOM 1715 C C   . PRO A 1 222 ? 5.071   5.977   39.047  1.00 97.57 222 A 1 
ATOM 1716 O O   . PRO A 1 222 ? 4.464   4.910   38.931  1.00 96.75 222 A 1 
ATOM 1717 C CB  . PRO A 1 222 ? 7.317   5.542   40.105  1.00 97.12 222 A 1 
ATOM 1718 C CG  . PRO A 1 222 ? 8.641   6.295   40.067  1.00 95.30 222 A 1 
ATOM 1719 C CD  . PRO A 1 222 ? 8.246   7.637   39.464  1.00 97.48 222 A 1 
ATOM 1720 N N   . ARG A 1 223 ? 4.433   7.124   39.332  1.00 97.65 223 A 1 
ATOM 1721 C CA  . ARG A 1 223 ? 2.968   7.242   39.417  1.00 97.45 223 A 1 
ATOM 1722 C C   . ARG A 1 223 ? 2.265   6.939   38.091  1.00 97.37 223 A 1 
ATOM 1723 O O   . ARG A 1 223 ? 1.085   6.599   38.117  1.00 96.58 223 A 1 
ATOM 1724 C CB  . ARG A 1 223 ? 2.593   8.644   39.910  1.00 97.06 223 A 1 
ATOM 1725 C CG  . ARG A 1 223 ? 3.001   8.866   41.374  1.00 95.35 223 A 1 
ATOM 1726 C CD  . ARG A 1 223 ? 2.617   10.273  41.850  1.00 93.76 223 A 1 
ATOM 1727 N NE  . ARG A 1 223 ? 3.421   11.318  41.202  1.00 88.65 223 A 1 
ATOM 1728 C CZ  . ARG A 1 223 ? 3.235   12.626  41.304  1.00 84.62 223 A 1 
ATOM 1729 N NH1 . ARG A 1 223 ? 2.259   13.136  41.993  1.00 77.71 223 A 1 
ATOM 1730 N NH2 . ARG A 1 223 ? 4.044   13.449  40.708  1.00 76.37 223 A 1 
ATOM 1731 N N   . TYR A 1 224 ? 2.968   7.024   36.951  1.00 97.42 224 A 1 
ATOM 1732 C CA  . TYR A 1 224 ? 2.427   6.659   35.639  1.00 97.42 224 A 1 
ATOM 1733 C C   . TYR A 1 224 ? 2.658   5.193   35.252  1.00 97.18 224 A 1 
ATOM 1734 O O   . TYR A 1 224 ? 2.347   4.804   34.126  1.00 96.40 224 A 1 
ATOM 1735 C CB  . TYR A 1 224 ? 2.984   7.596   34.561  1.00 97.38 224 A 1 
ATOM 1736 C CG  . TYR A 1 224 ? 2.696   9.064   34.778  1.00 97.43 224 A 1 
ATOM 1737 C CD1 . TYR A 1 224 ? 1.374   9.521   34.978  1.00 96.21 224 A 1 
ATOM 1738 C CD2 . TYR A 1 224 ? 3.757   9.982   34.733  1.00 96.33 224 A 1 
ATOM 1739 C CE1 . TYR A 1 224 ? 1.122   10.894  35.137  1.00 95.86 224 A 1 
ATOM 1740 C CE2 . TYR A 1 224 ? 3.510   11.350  34.889  1.00 95.77 224 A 1 
ATOM 1741 C CZ  . TYR A 1 224 ? 2.197   11.812  35.090  1.00 96.42 224 A 1 
ATOM 1742 O OH  . TYR A 1 224 ? 1.973   13.137  35.229  1.00 95.21 224 A 1 
ATOM 1743 N N   . ARG A 1 225 ? 3.183   4.344   36.153  1.00 97.38 225 A 1 
ATOM 1744 C CA  . ARG A 1 225 ? 3.484   2.940   35.862  1.00 97.20 225 A 1 
ATOM 1745 C C   . ARG A 1 225 ? 2.262   2.202   35.305  1.00 96.99 225 A 1 
ATOM 1746 O O   . ARG A 1 225 ? 1.224   2.120   35.958  1.00 95.70 225 A 1 
ATOM 1747 C CB  . ARG A 1 225 ? 4.052   2.263   37.112  1.00 96.54 225 A 1 
ATOM 1748 C CG  . ARG A 1 225 ? 4.630   0.884   36.769  1.00 88.55 225 A 1 
ATOM 1749 C CD  . ARG A 1 225 ? 5.363   0.314   37.987  1.00 84.75 225 A 1 
ATOM 1750 N NE  . ARG A 1 225 ? 6.084   -0.919  37.634  1.00 77.89 225 A 1 
ATOM 1751 C CZ  . ARG A 1 225 ? 7.331   -1.218  37.961  1.00 69.77 225 A 1 
ATOM 1752 N NH1 . ARG A 1 225 ? 8.035   -0.464  38.759  1.00 63.29 225 A 1 
ATOM 1753 N NH2 . ARG A 1 225 ? 7.903   -2.275  37.467  1.00 62.84 225 A 1 
ATOM 1754 N N   . GLY A 1 226 ? 2.413   1.635   34.114  1.00 96.23 226 A 1 
ATOM 1755 C CA  . GLY A 1 226 ? 1.345   0.921   33.412  1.00 95.70 226 A 1 
ATOM 1756 C C   . GLY A 1 226 ? 0.236   1.821   32.853  1.00 95.93 226 A 1 
ATOM 1757 O O   . GLY A 1 226 ? -0.827  1.304   32.518  1.00 94.31 226 A 1 
ATOM 1758 N N   . LEU A 1 227 ? 0.441   3.139   32.770  1.00 96.50 227 A 1 
ATOM 1759 C CA  . LEU A 1 227 ? -0.565  4.102   32.294  1.00 96.48 227 A 1 
ATOM 1760 C C   . LEU A 1 227 ? -0.192  4.775   30.967  1.00 96.94 227 A 1 
ATOM 1761 O O   . LEU A 1 227 ? -0.997  5.544   30.435  1.00 96.42 227 A 1 
ATOM 1762 C CB  . LEU A 1 227 ? -0.832  5.150   33.389  1.00 95.81 227 A 1 
ATOM 1763 C CG  . LEU A 1 227 ? -1.294  4.586   34.744  1.00 94.50 227 A 1 
ATOM 1764 C CD1 . LEU A 1 227 ? -1.502  5.746   35.723  1.00 92.31 227 A 1 
ATOM 1765 C CD2 . LEU A 1 227 ? -2.602  3.801   34.635  1.00 92.21 227 A 1 
ATOM 1766 N N   . ILE A 1 228 ? 0.999   4.484   30.430  1.00 96.52 228 A 1 
ATOM 1767 C CA  . ILE A 1 228 ? 1.522   5.079   29.197  1.00 96.97 228 A 1 
ATOM 1768 C C   . ILE A 1 228 ? 1.489   4.048   28.066  1.00 96.74 228 A 1 
ATOM 1769 O O   . ILE A 1 228 ? 1.889   2.896   28.240  1.00 96.11 228 A 1 
ATOM 1770 C CB  . ILE A 1 228 ? 2.933   5.679   29.412  1.00 97.26 228 A 1 
ATOM 1771 C CG1 . ILE A 1 228 ? 2.945   6.625   30.643  1.00 96.83 228 A 1 
ATOM 1772 C CG2 . ILE A 1 228 ? 3.393   6.407   28.132  1.00 96.86 228 A 1 
ATOM 1773 C CD1 . ILE A 1 228 ? 4.256   7.381   30.877  1.00 96.62 228 A 1 
ATOM 1774 N N   . SER A 1 229 ? 1.035   4.464   26.877  1.00 96.84 229 A 1 
ATOM 1775 C CA  . SER A 1 229 ? 1.113   3.663   25.654  1.00 96.76 229 A 1 
ATOM 1776 C C   . SER A 1 229 ? 1.950   4.380   24.596  1.00 96.78 229 A 1 
ATOM 1777 O O   . SER A 1 229 ? 1.797   5.580   24.378  1.00 96.50 229 A 1 
ATOM 1778 C CB  . SER A 1 229 ? -0.291  3.341   25.144  1.00 96.28 229 A 1 
ATOM 1779 O OG  . SER A 1 229 ? -0.231  2.424   24.070  1.00 91.13 229 A 1 
ATOM 1780 N N   . MET A 1 230 ? 2.833   3.645   23.915  1.00 96.51 230 A 1 
ATOM 1781 C CA  . MET A 1 230 ? 3.715   4.161   22.866  1.00 96.10 230 A 1 
ATOM 1782 C C   . MET A 1 230 ? 3.837   3.147   21.720  1.00 95.48 230 A 1 
ATOM 1783 O O   . MET A 1 230 ? 3.832   1.944   21.976  1.00 93.64 230 A 1 
ATOM 1784 C CB  . MET A 1 230 ? 5.090   4.481   23.481  1.00 94.83 230 A 1 
ATOM 1785 C CG  . MET A 1 230 ? 6.094   5.006   22.453  1.00 92.02 230 A 1 
ATOM 1786 S SD  . MET A 1 230 ? 7.735   5.374   23.105  1.00 91.49 230 A 1 
ATOM 1787 C CE  . MET A 1 230 ? 8.598   5.661   21.540  1.00 84.65 230 A 1 
ATOM 1788 N N   . PRO A 1 231 ? 3.977   3.577   20.451  1.00 93.99 231 A 1 
ATOM 1789 C CA  . PRO A 1 231 ? 4.232   2.640   19.366  1.00 93.94 231 A 1 
ATOM 1790 C C   . PRO A 1 231 ? 5.685   2.161   19.396  1.00 94.44 231 A 1 
ATOM 1791 O O   . PRO A 1 231 ? 6.599   2.930   19.686  1.00 93.76 231 A 1 
ATOM 1792 C CB  . PRO A 1 231 ? 3.899   3.373   18.061  1.00 92.88 231 A 1 
ATOM 1793 C CG  . PRO A 1 231 ? 3.290   4.704   18.508  1.00 90.99 231 A 1 
ATOM 1794 C CD  . PRO A 1 231 ? 3.845   4.919   19.916  1.00 92.56 231 A 1 
ATOM 1795 N N   . ASN A 1 232 ? 5.909   0.890   19.045  1.00 93.00 232 A 1 
ATOM 1796 C CA  . ASN A 1 232 ? 7.252   0.335   18.953  1.00 92.83 232 A 1 
ATOM 1797 C C   . ASN A 1 232 ? 8.001   0.939   17.744  1.00 92.04 232 A 1 
ATOM 1798 O O   . ASN A 1 232 ? 7.540   0.753   16.612  1.00 90.88 232 A 1 
ATOM 1799 C CB  . ASN A 1 232 ? 7.153   -1.198  18.885  1.00 92.38 232 A 1 
ATOM 1800 C CG  . ASN A 1 232 ? 8.511   -1.853  19.052  1.00 91.57 232 A 1 
ATOM 1801 O OD1 . ASN A 1 232 ? 9.499   -1.451  18.461  1.00 87.31 232 A 1 
ATOM 1802 N ND2 . ASN A 1 232 ? 8.619   -2.852  19.888  1.00 86.89 232 A 1 
ATOM 1803 N N   . PRO A 1 233 ? 9.174   1.584   17.935  1.00 92.15 233 A 1 
ATOM 1804 C CA  . PRO A 1 233 ? 9.968   2.137   16.835  1.00 92.19 233 A 1 
ATOM 1805 C C   . PRO A 1 233 ? 10.332  1.127   15.739  1.00 91.54 233 A 1 
ATOM 1806 O O   . PRO A 1 233 ? 10.456  1.505   14.574  1.00 89.73 233 A 1 
ATOM 1807 C CB  . PRO A 1 233 ? 11.233  2.696   17.494  1.00 92.05 233 A 1 
ATOM 1808 C CG  . PRO A 1 233 ? 10.759  3.084   18.889  1.00 92.15 233 A 1 
ATOM 1809 C CD  . PRO A 1 233 ? 9.753   1.984   19.217  1.00 94.09 233 A 1 
ATOM 1810 N N   . LYS A 1 234 ? 10.460  -0.176  16.073  1.00 91.13 234 A 1 
ATOM 1811 C CA  . LYS A 1 234 ? 10.774  -1.248  15.100  1.00 89.83 234 A 1 
ATOM 1812 C C   . LYS A 1 234 ? 9.642   -1.517  14.108  1.00 88.16 234 A 1 
ATOM 1813 O O   . LYS A 1 234 ? 9.901   -2.020  13.014  1.00 85.11 234 A 1 
ATOM 1814 C CB  . LYS A 1 234 ? 11.117  -2.556  15.839  1.00 90.00 234 A 1 
ATOM 1815 C CG  . LYS A 1 234 ? 12.476  -2.487  16.544  1.00 89.10 234 A 1 
ATOM 1816 C CD  . LYS A 1 234 ? 12.771  -3.781  17.323  1.00 86.16 234 A 1 
ATOM 1817 C CE  . LYS A 1 234 ? 14.192  -3.711  17.880  1.00 83.40 234 A 1 
ATOM 1818 N NZ  . LYS A 1 234 ? 14.439  -4.658  18.991  1.00 76.94 234 A 1 
ATOM 1819 N N   . THR A 1 235 ? 8.400   -1.247  14.487  1.00 88.89 235 A 1 
ATOM 1820 C CA  . THR A 1 235 ? 7.215   -1.612  13.691  1.00 86.50 235 A 1 
ATOM 1821 C C   . THR A 1 235 ? 6.388   -0.413  13.241  1.00 85.62 235 A 1 
ATOM 1822 O O   . THR A 1 235 ? 5.584   -0.551  12.315  1.00 83.15 235 A 1 
ATOM 1823 C CB  . THR A 1 235 ? 6.315   -2.598  14.450  1.00 85.24 235 A 1 
ATOM 1824 O OG1 . THR A 1 235 ? 5.877   -2.044  15.673  1.00 83.44 235 A 1 
ATOM 1825 C CG2 . THR A 1 235 ? 7.030   -3.907  14.784  1.00 82.97 235 A 1 
ATOM 1826 N N   . SER A 1 236 ? 6.573   0.746   13.874  1.00 85.17 236 A 1 
ATOM 1827 C CA  . SER A 1 236 ? 5.791   1.953   13.629  1.00 86.75 236 A 1 
ATOM 1828 C C   . SER A 1 236 ? 6.678   3.165   13.364  1.00 88.00 236 A 1 
ATOM 1829 O O   . SER A 1 236 ? 7.532   3.500   14.180  1.00 87.68 236 A 1 
ATOM 1830 C CB  . SER A 1 236 ? 4.893   2.218   14.834  1.00 86.05 236 A 1 
ATOM 1831 O OG  . SER A 1 236 ? 4.144   3.400   14.634  1.00 82.70 236 A 1 
ATOM 1832 N N   . GLY A 1 237 ? 6.399   3.886   12.268  1.00 86.57 237 A 1 
ATOM 1833 C CA  . GLY A 1 237 ? 7.014   5.184   11.986  1.00 86.92 237 A 1 
ATOM 1834 C C   . GLY A 1 237 ? 6.761   6.216   13.078  1.00 89.67 237 A 1 
ATOM 1835 O O   . GLY A 1 237 ? 7.658   6.981   13.422  1.00 89.32 237 A 1 
ATOM 1836 N N   . THR A 1 238 ? 5.590   6.175   13.718  1.00 89.36 238 A 1 
ATOM 1837 C CA  . THR A 1 238 ? 5.273   7.049   14.857  1.00 90.90 238 A 1 
ATOM 1838 C C   . THR A 1 238 ? 6.179   6.761   16.057  1.00 92.66 238 A 1 
ATOM 1839 O O   . THR A 1 238 ? 6.677   7.692   16.669  1.00 92.44 238 A 1 
ATOM 1840 C CB  . THR A 1 238 ? 3.806   6.905   15.279  1.00 89.78 238 A 1 
ATOM 1841 O OG1 . THR A 1 238 ? 2.969   7.090   14.164  1.00 86.24 238 A 1 
ATOM 1842 C CG2 . THR A 1 238 ? 3.378   7.913   16.341  1.00 86.27 238 A 1 
ATOM 1843 N N   . GLY A 1 239 ? 6.456   5.497   16.381  1.00 92.01 239 A 1 
ATOM 1844 C CA  . GLY A 1 239 ? 7.432   5.179   17.429  1.00 93.14 239 A 1 
ATOM 1845 C C   . GLY A 1 239 ? 8.838   5.673   17.071  1.00 94.47 239 A 1 
ATOM 1846 O O   . GLY A 1 239 ? 9.514   6.290   17.892  1.00 94.46 239 A 1 
ATOM 1847 N N   . TYR A 1 240 ? 9.248   5.472   15.814  1.00 93.52 240 A 1 
ATOM 1848 C CA  . TYR A 1 240 ? 10.557  5.896   15.323  1.00 94.08 240 A 1 
ATOM 1849 C C   . TYR A 1 240 ? 10.735  7.422   15.328  1.00 94.76 240 A 1 
ATOM 1850 O O   . TYR A 1 240 ? 11.797  7.902   15.716  1.00 94.80 240 A 1 
ATOM 1851 C CB  . TYR A 1 240 ? 10.782  5.309   13.924  1.00 93.88 240 A 1 
ATOM 1852 C CG  . TYR A 1 240 ? 12.136  5.663   13.339  1.00 93.64 240 A 1 
ATOM 1853 C CD1 . TYR A 1 240 ? 12.229  6.498   12.209  1.00 91.96 240 A 1 
ATOM 1854 C CD2 . TYR A 1 240 ? 13.313  5.196   13.963  1.00 92.11 240 A 1 
ATOM 1855 C CE1 . TYR A 1 240 ? 13.487  6.869   11.707  1.00 91.54 240 A 1 
ATOM 1856 C CE2 . TYR A 1 240 ? 14.573  5.572   13.467  1.00 91.23 240 A 1 
ATOM 1857 C CZ  . TYR A 1 240 ? 14.660  6.415   12.340  1.00 92.12 240 A 1 
ATOM 1858 O OH  . TYR A 1 240 ? 15.880  6.799   11.875  1.00 90.82 240 A 1 
ATOM 1859 N N   . MET A 1 241 ? 9.710   8.197   14.964  1.00 94.76 241 A 1 
ATOM 1860 C CA  . MET A 1 241 ? 9.824   9.662   14.959  1.00 95.06 241 A 1 
ATOM 1861 C C   . MET A 1 241 ? 9.989   10.249  16.371  1.00 96.50 241 A 1 
ATOM 1862 O O   . MET A 1 241 ? 10.747  11.198  16.532  1.00 96.53 241 A 1 
ATOM 1863 C CB  . MET A 1 241 ? 8.676   10.308  14.162  1.00 92.64 241 A 1 
ATOM 1864 C CG  . MET A 1 241 ? 7.331   10.294  14.893  1.00 89.66 241 A 1 
ATOM 1865 S SD  . MET A 1 241 ? 5.936   10.902  13.919  1.00 88.84 241 A 1 
ATOM 1866 C CE  . MET A 1 241 ? 4.645   10.809  15.171  1.00 81.63 241 A 1 
ATOM 1867 N N   . PHE A 1 242 ? 9.377   9.663   17.407  1.00 96.70 242 A 1 
ATOM 1868 C CA  . PHE A 1 242 ? 9.631   10.057  18.801  1.00 97.21 242 A 1 
ATOM 1869 C C   . PHE A 1 242 ? 11.087  9.782   19.204  1.00 97.58 242 A 1 
ATOM 1870 O O   . PHE A 1 242 ? 11.734  10.649  19.785  1.00 97.52 242 A 1 
ATOM 1871 C CB  . PHE A 1 242 ? 8.664   9.343   19.761  1.00 97.25 242 A 1 
ATOM 1872 C CG  . PHE A 1 242 ? 7.306   10.010  19.908  1.00 97.25 242 A 1 
ATOM 1873 C CD1 . PHE A 1 242 ? 7.179   11.163  20.707  1.00 96.64 242 A 1 
ATOM 1874 C CD2 . PHE A 1 242 ? 6.171   9.482   19.272  1.00 96.63 242 A 1 
ATOM 1875 C CE1 . PHE A 1 242 ? 5.927   11.789  20.851  1.00 96.50 242 A 1 
ATOM 1876 C CE2 . PHE A 1 242 ? 4.920   10.109  19.413  1.00 96.29 242 A 1 
ATOM 1877 C CZ  . PHE A 1 242 ? 4.797   11.263  20.199  1.00 96.69 242 A 1 
ATOM 1878 N N   . LEU A 1 243 ? 11.625  8.614   18.833  1.00 97.34 243 A 1 
ATOM 1879 C CA  . LEU A 1 243 ? 13.030  8.275   19.083  1.00 97.54 243 A 1 
ATOM 1880 C C   . LEU A 1 243 ? 13.979  9.283   18.412  1.00 97.84 243 A 1 
ATOM 1881 O O   . LEU A 1 243 ? 14.871  9.814   19.067  1.00 97.95 243 A 1 
ATOM 1882 C CB  . LEU A 1 243 ? 13.277  6.822   18.620  1.00 97.50 243 A 1 
ATOM 1883 C CG  . LEU A 1 243 ? 14.736  6.347   18.736  1.00 97.05 243 A 1 
ATOM 1884 C CD1 . LEU A 1 243 ? 15.242  6.356   20.176  1.00 96.03 243 A 1 
ATOM 1885 C CD2 . LEU A 1 243 ? 14.864  4.925   18.189  1.00 95.99 243 A 1 
ATOM 1886 N N   . VAL A 1 244 ? 13.778  9.582   17.124  1.00 97.82 244 A 1 
ATOM 1887 C CA  . VAL A 1 244 ? 14.637  10.526  16.380  1.00 97.96 244 A 1 
ATOM 1888 C C   . VAL A 1 244 ? 14.551  11.940  16.947  1.00 98.22 244 A 1 
ATOM 1889 O O   . VAL A 1 244 ? 15.585  12.586  17.088  1.00 98.09 244 A 1 
ATOM 1890 C CB  . VAL A 1 244 ? 14.298  10.525  14.879  1.00 97.41 244 A 1 
ATOM 1891 C CG1 . VAL A 1 244 ? 15.055  11.605  14.088  1.00 95.44 244 A 1 
ATOM 1892 C CG2 . VAL A 1 244 ? 14.677  9.175   14.260  1.00 95.48 244 A 1 
ATOM 1893 N N   . ALA A 1 245 ? 13.357  12.418  17.298  1.00 98.28 245 A 1 
ATOM 1894 C CA  . ALA A 1 245 ? 13.181  13.756  17.864  1.00 98.36 245 A 1 
ATOM 1895 C C   . ALA A 1 245 ? 13.976  13.930  19.167  1.00 98.48 245 A 1 
ATOM 1896 O O   . ALA A 1 245 ? 14.686  14.922  19.326  1.00 98.34 245 A 1 
ATOM 1897 C CB  . ALA A 1 245 ? 11.685  14.007  18.082  1.00 98.25 245 A 1 
ATOM 1898 N N   . LEU A 1 246 ? 13.918  12.941  20.073  1.00 98.48 246 A 1 
ATOM 1899 C CA  . LEU A 1 246 ? 14.658  13.003  21.336  1.00 98.51 246 A 1 
ATOM 1900 C C   . LEU A 1 246 ? 16.166  12.817  21.135  1.00 98.53 246 A 1 
ATOM 1901 O O   . LEU A 1 246 ? 16.945  13.524  21.769  1.00 98.27 246 A 1 
ATOM 1902 C CB  . LEU A 1 246 ? 14.080  11.998  22.349  1.00 98.39 246 A 1 
ATOM 1903 C CG  . LEU A 1 246 ? 12.626  12.286  22.777  1.00 97.32 246 A 1 
ATOM 1904 C CD1 . LEU A 1 246 ? 12.257  11.384  23.949  1.00 94.53 246 A 1 
ATOM 1905 C CD2 . LEU A 1 246 ? 12.389  13.734  23.212  1.00 94.23 246 A 1 
ATOM 1906 N N   . ILE A 1 247 ? 16.598  11.963  20.207  1.00 98.51 247 A 1 
ATOM 1907 C CA  . ILE A 1 247 ? 18.018  11.846  19.836  1.00 98.52 247 A 1 
ATOM 1908 C C   . ILE A 1 247 ? 18.561  13.182  19.317  1.00 98.53 247 A 1 
ATOM 1909 O O   . ILE A 1 247 ? 19.653  13.592  19.704  1.00 98.30 247 A 1 
ATOM 1910 C CB  . ILE A 1 247 ? 18.220  10.717  18.796  1.00 98.44 247 A 1 
ATOM 1911 C CG1 . ILE A 1 247 ? 18.072  9.352   19.501  1.00 97.95 247 A 1 
ATOM 1912 C CG2 . ILE A 1 247 ? 19.596  10.814  18.098  1.00 98.00 247 A 1 
ATOM 1913 C CD1 . ILE A 1 247 ? 18.026  8.158   18.547  1.00 96.83 247 A 1 
ATOM 1914 N N   . ASN A 1 248 ? 17.820  13.876  18.453  1.00 98.44 248 A 1 
ATOM 1915 C CA  . ASN A 1 248 ? 18.264  15.153  17.905  1.00 98.36 248 A 1 
ATOM 1916 C C   . ASN A 1 248 ? 18.280  16.268  18.964  1.00 98.36 248 A 1 
ATOM 1917 O O   . ASN A 1 248 ? 19.135  17.145  18.892  1.00 97.85 248 A 1 
ATOM 1918 C CB  . ASN A 1 248 ? 17.388  15.512  16.701  1.00 98.24 248 A 1 
ATOM 1919 C CG  . ASN A 1 248 ? 17.652  14.660  15.464  1.00 97.85 248 A 1 
ATOM 1920 O OD1 . ASN A 1 248 ? 18.623  13.920  15.331  1.00 92.89 248 A 1 
ATOM 1921 N ND2 . ASN A 1 248 ? 16.800  14.784  14.475  1.00 92.70 248 A 1 
ATOM 1922 N N   . SER A 1 249 ? 17.395  16.208  19.967  1.00 98.49 249 A 1 
ATOM 1923 C CA  . SER A 1 249 ? 17.317  17.222  21.026  1.00 98.38 249 A 1 
ATOM 1924 C C   . SER A 1 249 ? 18.315  16.997  22.169  1.00 98.42 249 A 1 
ATOM 1925 O O   . SER A 1 249 ? 18.880  17.959  22.684  1.00 97.87 249 A 1 
ATOM 1926 C CB  . SER A 1 249 ? 15.895  17.276  21.598  1.00 98.06 249 A 1 
ATOM 1927 O OG  . SER A 1 249 ? 14.969  17.606  20.579  1.00 88.78 249 A 1 
ATOM 1928 N N   . TRP A 1 250 ? 18.543  15.746  22.572  1.00 98.39 250 A 1 
ATOM 1929 C CA  . TRP A 1 250 ? 19.310  15.408  23.780  1.00 98.37 250 A 1 
ATOM 1930 C C   . TRP A 1 250 ? 20.619  14.658  23.511  1.00 98.42 250 A 1 
ATOM 1931 O O   . TRP A 1 250 ? 21.468  14.547  24.391  1.00 97.59 250 A 1 
ATOM 1932 C CB  . TRP A 1 250 ? 18.418  14.575  24.712  1.00 98.06 250 A 1 
ATOM 1933 C CG  . TRP A 1 250 ? 17.121  15.187  25.152  1.00 98.04 250 A 1 
ATOM 1934 C CD1 . TRP A 1 250 ? 16.782  16.493  25.108  1.00 96.69 250 A 1 
ATOM 1935 C CD2 . TRP A 1 250 ? 15.985  14.509  25.761  1.00 97.70 250 A 1 
ATOM 1936 N NE1 . TRP A 1 250 ? 15.524  16.670  25.644  1.00 96.48 250 A 1 
ATOM 1937 C CE2 . TRP A 1 250 ? 14.994  15.482  26.084  1.00 97.32 250 A 1 
ATOM 1938 C CE3 . TRP A 1 250 ? 15.703  13.164  26.102  1.00 96.17 250 A 1 
ATOM 1939 C CZ2 . TRP A 1 250 ? 13.798  15.149  26.733  1.00 95.74 250 A 1 
ATOM 1940 C CZ3 . TRP A 1 250 ? 14.504  12.820  26.752  1.00 95.01 250 A 1 
ATOM 1941 C CH2 . TRP A 1 250 ? 13.556  13.810  27.074  1.00 94.89 250 A 1 
ATOM 1942 N N   . GLY A 1 251 ? 20.812  14.167  22.300  1.00 98.44 251 A 1 
ATOM 1943 C CA  . GLY A 1 251 ? 21.865  13.219  21.960  1.00 98.44 251 A 1 
ATOM 1944 C C   . GLY A 1 251 ? 21.421  11.762  22.137  1.00 98.58 251 A 1 
ATOM 1945 O O   . GLY A 1 251 ? 20.477  11.445  22.864  1.00 98.32 251 A 1 
ATOM 1946 N N   . GLU A 1 252 ? 22.112  10.869  21.438  1.00 98.14 252 A 1 
ATOM 1947 C CA  . GLU A 1 252 ? 21.696  9.471   21.286  1.00 98.14 252 A 1 
ATOM 1948 C C   . GLU A 1 252 ? 21.665  8.704   22.618  1.00 98.21 252 A 1 
ATOM 1949 O O   . GLU A 1 252 ? 20.631  8.125   22.951  1.00 97.90 252 A 1 
ATOM 1950 C CB  . GLU A 1 252 ? 22.614  8.808   20.248  1.00 97.75 252 A 1 
ATOM 1951 C CG  . GLU A 1 252 ? 22.106  7.426   19.811  1.00 96.49 252 A 1 
ATOM 1952 C CD  . GLU A 1 252 ? 22.914  6.863   18.631  1.00 96.73 252 A 1 
ATOM 1953 O OE1 . GLU A 1 252 ? 23.292  5.676   18.692  1.00 91.68 252 A 1 
ATOM 1954 O OE2 . GLU A 1 252 ? 23.164  7.589   17.646  1.00 93.39 252 A 1 
ATOM 1955 N N   . ASP A 1 253 ? 22.735  8.764   23.413  1.00 98.27 253 A 1 
ATOM 1956 C CA  . ASP A 1 253 ? 22.822  8.013   24.671  1.00 98.16 253 A 1 
ATOM 1957 C C   . ASP A 1 253 ? 21.742  8.459   25.671  1.00 98.27 253 A 1 
ATOM 1958 O O   . ASP A 1 253 ? 21.011  7.625   26.203  1.00 97.94 253 A 1 
ATOM 1959 C CB  . ASP A 1 253 ? 24.234  8.150   25.272  1.00 97.84 253 A 1 
ATOM 1960 C CG  . ASP A 1 253 ? 25.347  7.543   24.398  1.00 96.38 253 A 1 
ATOM 1961 O OD1 . ASP A 1 253 ? 25.061  6.627   23.590  1.00 93.58 253 A 1 
ATOM 1962 O OD2 . ASP A 1 253 ? 26.503  8.006   24.530  1.00 93.23 253 A 1 
ATOM 1963 N N   . ALA A 1 254 ? 21.558  9.777   25.847  1.00 98.50 254 A 1 
ATOM 1964 C CA  . ALA A 1 254 ? 20.541  10.325  26.744  1.00 98.50 254 A 1 
ATOM 1965 C C   . ALA A 1 254 ? 19.109  9.954   26.311  1.00 98.53 254 A 1 
ATOM 1966 O O   . ALA A 1 254 ? 18.259  9.670   27.158  1.00 98.28 254 A 1 
ATOM 1967 C CB  . ALA A 1 254 ? 20.722  11.845  26.810  1.00 98.43 254 A 1 
ATOM 1968 N N   . ALA A 1 255 ? 18.830  9.932   25.000  1.00 98.52 255 A 1 
ATOM 1969 C CA  . ALA A 1 255 ? 17.529  9.508   24.492  1.00 98.48 255 A 1 
ATOM 1970 C C   . ALA A 1 255 ? 17.268  8.016   24.757  1.00 98.44 255 A 1 
ATOM 1971 O O   . ALA A 1 255 ? 16.172  7.656   25.184  1.00 98.25 255 A 1 
ATOM 1972 C CB  . ALA A 1 255 ? 17.442  9.850   23.001  1.00 98.37 255 A 1 
ATOM 1973 N N   . PHE A 1 256 ? 18.256  7.134   24.550  1.00 98.31 256 A 1 
ATOM 1974 C CA  . PHE A 1 256 ? 18.097  5.708   24.863  1.00 98.18 256 A 1 
ATOM 1975 C C   . PHE A 1 256 ? 17.939  5.453   26.368  1.00 98.01 256 A 1 
ATOM 1976 O O   . PHE A 1 256 ? 17.044  4.693   26.745  1.00 97.48 256 A 1 
ATOM 1977 C CB  . PHE A 1 256 ? 19.250  4.892   24.267  1.00 97.99 256 A 1 
ATOM 1978 C CG  . PHE A 1 256 ? 19.020  4.507   22.814  1.00 97.96 256 A 1 
ATOM 1979 C CD1 . PHE A 1 256 ? 18.100  3.491   22.495  1.00 97.01 256 A 1 
ATOM 1980 C CD2 . PHE A 1 256 ? 19.704  5.168   21.780  1.00 97.13 256 A 1 
ATOM 1981 C CE1 . PHE A 1 256 ? 17.857  3.150   21.152  1.00 96.78 256 A 1 
ATOM 1982 C CE2 . PHE A 1 256 ? 19.462  4.827   20.434  1.00 96.65 256 A 1 
ATOM 1983 C CZ  . PHE A 1 256 ? 18.537  3.821   20.122  1.00 97.10 256 A 1 
ATOM 1984 N N   . ASP A 1 257 ? 18.720  6.129   27.222  1.00 98.34 257 A 1 
ATOM 1985 C CA  . ASP A 1 257 ? 18.573  6.057   28.684  1.00 98.19 257 A 1 
ATOM 1986 C C   . ASP A 1 257 ? 17.168  6.504   29.127  1.00 98.16 257 A 1 
ATOM 1987 O O   . ASP A 1 257 ? 16.536  5.864   29.972  1.00 97.71 257 A 1 
ATOM 1988 C CB  . ASP A 1 257 ? 19.643  6.934   29.365  1.00 97.98 257 A 1 
ATOM 1989 C CG  . ASP A 1 257 ? 21.068  6.354   29.350  1.00 95.95 257 A 1 
ATOM 1990 O OD1 . ASP A 1 257 ? 21.230  5.142   29.072  1.00 93.02 257 A 1 
ATOM 1991 O OD2 . ASP A 1 257 ? 21.994  7.118   29.715  1.00 93.10 257 A 1 
ATOM 1992 N N   . TYR A 1 258 ? 16.637  7.570   28.513  1.00 98.23 258 A 1 
ATOM 1993 C CA  . TYR A 1 258 ? 15.266  8.020   28.744  1.00 98.16 258 A 1 
ATOM 1994 C C   . TYR A 1 258 ? 14.236  6.945   28.377  1.00 98.17 258 A 1 
ATOM 1995 O O   . TYR A 1 258 ? 13.341  6.660   29.175  1.00 97.92 258 A 1 
ATOM 1996 C CB  . TYR A 1 258 ? 15.001  9.312   27.962  1.00 98.09 258 A 1 
ATOM 1997 C CG  . TYR A 1 258 ? 13.530  9.667   27.905  1.00 98.15 258 A 1 
ATOM 1998 C CD1 . TYR A 1 258 ? 12.761  9.332   26.767  1.00 97.73 258 A 1 
ATOM 1999 C CD2 . TYR A 1 258 ? 12.907  10.249  29.023  1.00 97.90 258 A 1 
ATOM 2000 C CE1 . TYR A 1 258 ? 11.378  9.579   26.752  1.00 97.66 258 A 1 
ATOM 2001 C CE2 . TYR A 1 258 ? 11.523  10.499  29.013  1.00 97.63 258 A 1 
ATOM 2002 C CZ  . TYR A 1 258 ? 10.758  10.162  27.878  1.00 97.82 258 A 1 
ATOM 2003 O OH  . TYR A 1 258 ? 9.420   10.389  27.877  1.00 97.20 258 A 1 
ATOM 2004 N N   . PHE A 1 259 ? 14.341  6.334   27.192  1.00 97.75 259 A 1 
ATOM 2005 C CA  . PHE A 1 259 ? 13.385  5.303   26.780  1.00 97.43 259 A 1 
ATOM 2006 C C   . PHE A 1 259 ? 13.490  4.024   27.616  1.00 97.22 259 A 1 
ATOM 2007 O O   . PHE A 1 259 ? 12.464  3.376   27.843  1.00 96.81 259 A 1 
ATOM 2008 C CB  . PHE A 1 259 ? 13.525  5.004   25.283  1.00 97.18 259 A 1 
ATOM 2009 C CG  . PHE A 1 259 ? 12.882  6.047   24.385  1.00 97.10 259 A 1 
ATOM 2010 C CD1 . PHE A 1 259 ? 11.486  6.241   24.413  1.00 96.05 259 A 1 
ATOM 2011 C CD2 . PHE A 1 259 ? 13.670  6.830   23.527  1.00 96.32 259 A 1 
ATOM 2012 C CE1 . PHE A 1 259 ? 10.889  7.226   23.605  1.00 95.72 259 A 1 
ATOM 2013 C CE2 . PHE A 1 259 ? 13.076  7.814   22.717  1.00 95.58 259 A 1 
ATOM 2014 C CZ  . PHE A 1 259 ? 11.687  8.018   22.761  1.00 95.83 259 A 1 
ATOM 2015 N N   . ASP A 1 260 ? 14.685  3.684   28.129  1.00 97.58 260 A 1 
ATOM 2016 C CA  . ASP A 1 260 ? 14.851  2.601   29.102  1.00 97.14 260 A 1 
ATOM 2017 C C   . ASP A 1 260 ? 14.093  2.901   30.406  1.00 97.07 260 A 1 
ATOM 2018 O O   . ASP A 1 260 ? 13.389  2.033   30.924  1.00 96.47 260 A 1 
ATOM 2019 C CB  . ASP A 1 260 ? 16.346  2.363   29.386  1.00 96.61 260 A 1 
ATOM 2020 C CG  . ASP A 1 260 ? 17.120  1.616   28.294  1.00 94.89 260 A 1 
ATOM 2021 O OD1 . ASP A 1 260 ? 16.526  0.930   27.432  1.00 92.01 260 A 1 
ATOM 2022 O OD2 . ASP A 1 260 ? 18.366  1.534   28.396  1.00 91.79 260 A 1 
ATOM 2023 N N   . GLY A 1 261 ? 14.172  4.142   30.920  1.00 97.60 261 A 1 
ATOM 2024 C CA  . GLY A 1 261 ? 13.375  4.572   32.079  1.00 97.48 261 A 1 
ATOM 2025 C C   . GLY A 1 261 ? 11.871  4.614   31.787  1.00 97.60 261 A 1 
ATOM 2026 O O   . GLY A 1 261 ? 11.063  4.117   32.578  1.00 97.02 261 A 1 
ATOM 2027 N N   . LEU A 1 262 ? 11.478  5.136   30.618  1.00 97.46 262 A 1 
ATOM 2028 C CA  . LEU A 1 262 ? 10.078  5.215   30.194  1.00 97.34 262 A 1 
ATOM 2029 C C   . LEU A 1 262 ? 9.435   3.828   30.070  1.00 97.26 262 A 1 
ATOM 2030 O O   . LEU A 1 262 ? 8.260   3.668   30.401  1.00 96.88 262 A 1 
ATOM 2031 C CB  . LEU A 1 262 ? 9.990   5.988   28.863  1.00 97.31 262 A 1 
ATOM 2032 C CG  . LEU A 1 262 ? 8.544   6.224   28.379  1.00 96.92 262 A 1 
ATOM 2033 C CD1 . LEU A 1 262 ? 7.775   7.169   29.306  1.00 95.78 262 A 1 
ATOM 2034 C CD2 . LEU A 1 262 ? 8.537   6.824   26.980  1.00 95.93 262 A 1 
ATOM 2035 N N   . ALA A 1 263 ? 10.200  2.817   29.651  1.00 97.21 263 A 1 
ATOM 2036 C CA  . ALA A 1 263 ? 9.708   1.452   29.488  1.00 96.72 263 A 1 
ATOM 2037 C C   . ALA A 1 263 ? 9.120   0.865   30.779  1.00 96.28 263 A 1 
ATOM 2038 O O   . ALA A 1 263 ? 8.193   0.058   30.715  1.00 95.54 263 A 1 
ATOM 2039 C CB  . ALA A 1 263 ? 10.847  0.586   28.948  1.00 96.35 263 A 1 
ATOM 2040 N N   . GLU A 1 264 ? 9.575   1.305   31.969  1.00 96.32 264 A 1 
ATOM 2041 C CA  . GLU A 1 264 ? 8.992   0.887   33.254  1.00 95.65 264 A 1 
ATOM 2042 C C   . GLU A 1 264 ? 7.545   1.365   33.445  1.00 95.70 264 A 1 
ATOM 2043 O O   . GLU A 1 264 ? 6.760   0.706   34.144  1.00 93.97 264 A 1 
ATOM 2044 C CB  . GLU A 1 264 ? 9.835   1.397   34.430  1.00 94.89 264 A 1 
ATOM 2045 C CG  . GLU A 1 264 ? 11.280  0.873   34.435  1.00 91.65 264 A 1 
ATOM 2046 C CD  . GLU A 1 264 ? 11.996  1.096   35.779  1.00 86.34 264 A 1 
ATOM 2047 O OE1 . GLU A 1 264 ? 13.219  0.848   35.829  1.00 77.35 264 A 1 
ATOM 2048 O OE2 . GLU A 1 264 ? 11.298  1.381   36.785  1.00 77.56 264 A 1 
ATOM 2049 N N   . ASN A 1 265 ? 7.184   2.487   32.807  1.00 96.09 265 A 1 
ATOM 2050 C CA  . ASN A 1 265 ? 5.859   3.102   32.871  1.00 96.37 265 A 1 
ATOM 2051 C C   . ASN A 1 265 ? 4.961   2.717   31.687  1.00 96.35 265 A 1 
ATOM 2052 O O   . ASN A 1 265 ? 3.746   2.953   31.735  1.00 94.85 265 A 1 
ATOM 2053 C CB  . ASN A 1 265 ? 6.030   4.623   33.024  1.00 96.54 265 A 1 
ATOM 2054 C CG  . ASN A 1 265 ? 6.561   5.031   34.391  1.00 96.44 265 A 1 
ATOM 2055 O OD1 . ASN A 1 265 ? 6.594   4.258   35.340  1.00 92.89 265 A 1 
ATOM 2056 N ND2 . ASN A 1 265 ? 6.949   6.275   34.541  1.00 93.04 265 A 1 
ATOM 2057 N N   . ILE A 1 266 ? 5.524   2.097   30.655  1.00 95.53 266 A 1 
ATOM 2058 C CA  . ILE A 1 266 ? 4.767   1.658   29.481  1.00 95.03 266 A 1 
ATOM 2059 C C   . ILE A 1 266 ? 3.847   0.482   29.841  1.00 94.31 266 A 1 
ATOM 2060 O O   . ILE A 1 266 ? 4.283   -0.561  30.324  1.00 92.62 266 A 1 
ATOM 2061 C CB  . ILE A 1 266 ? 5.714   1.331   28.301  1.00 94.37 266 A 1 
ATOM 2062 C CG1 . ILE A 1 266 ? 6.470   2.577   27.782  1.00 91.02 266 A 1 
ATOM 2063 C CG2 . ILE A 1 266 ? 4.962   0.670   27.136  1.00 91.78 266 A 1 
ATOM 2064 C CD1 . ILE A 1 266 ? 5.612   3.688   27.166  1.00 84.91 266 A 1 
ATOM 2065 N N   . LEU A 1 267 ? 2.564   0.644   29.549  1.00 92.78 267 A 1 
ATOM 2066 C CA  . LEU A 1 267 ? 1.579   -0.439  29.538  1.00 90.44 267 A 1 
ATOM 2067 C C   . LEU A 1 267 ? 1.824   -1.372  28.349  1.00 89.39 267 A 1 
ATOM 2068 O O   . LEU A 1 267 ? 1.806   -2.596  28.490  1.00 85.11 267 A 1 
ATOM 2069 C CB  . LEU A 1 267 ? 0.173   0.189   29.451  1.00 89.53 267 A 1 
ATOM 2070 C CG  . LEU A 1 267 ? -0.977  -0.820  29.282  1.00 86.90 267 A 1 
ATOM 2071 C CD1 . LEU A 1 267 ? -1.150  -1.699  30.524  1.00 80.63 267 A 1 
ATOM 2072 C CD2 . LEU A 1 267 ? -2.283  -0.070  29.027  1.00 82.34 267 A 1 
ATOM 2073 N N   . GLN A 1 268 ? 2.016   -0.781  27.166  1.00 88.18 268 A 1 
ATOM 2074 C CA  . GLN A 1 268 ? 2.140   -1.515  25.913  1.00 86.28 268 A 1 
ATOM 2075 C C   . GLN A 1 268 ? 2.920   -0.717  24.861  1.00 87.97 268 A 1 
ATOM 2076 O O   . GLN A 1 268 ? 2.574   0.424   24.550  1.00 85.74 268 A 1 
ATOM 2077 C CB  . GLN A 1 268 ? 0.725   -1.848  25.396  1.00 79.89 268 A 1 
ATOM 2078 C CG  . GLN A 1 268 ? 0.757   -2.760  24.168  1.00 69.12 268 A 1 
ATOM 2079 C CD  . GLN A 1 268 ? -0.636  -3.076  23.627  1.00 64.59 268 A 1 
ATOM 2080 O OE1 . GLN A 1 268 ? -1.578  -2.311  23.733  1.00 58.73 268 A 1 
ATOM 2081 N NE2 . GLN A 1 268 ? -0.810  -4.206  22.982  1.00 53.72 268 A 1 
ATOM 2082 N N   . PHE A 1 269 ? 3.890   -1.384  24.235  1.00 85.75 269 A 1 
ATOM 2083 C CA  . PHE A 1 269 ? 4.421   -0.965  22.936  1.00 86.70 269 A 1 
ATOM 2084 C C   . PHE A 1 269 ? 3.510   -1.481  21.815  1.00 87.21 269 A 1 
ATOM 2085 O O   . PHE A 1 269 ? 3.392   -2.683  21.577  1.00 83.99 269 A 1 
ATOM 2086 C CB  . PHE A 1 269 ? 5.867   -1.440  22.772  1.00 85.95 269 A 1 
ATOM 2087 C CG  . PHE A 1 269 ? 6.851   -0.670  23.631  1.00 86.56 269 A 1 
ATOM 2088 C CD1 . PHE A 1 269 ? 7.173   0.661   23.304  1.00 83.27 269 A 1 
ATOM 2089 C CD2 . PHE A 1 269 ? 7.444   -1.280  24.752  1.00 83.24 269 A 1 
ATOM 2090 C CE1 . PHE A 1 269 ? 8.086   1.379   24.092  1.00 81.73 269 A 1 
ATOM 2091 C CE2 . PHE A 1 269 ? 8.359   -0.561  25.538  1.00 81.26 269 A 1 
ATOM 2092 C CZ  . PHE A 1 269 ? 8.682   0.769   25.210  1.00 84.13 269 A 1 
ATOM 2093 N N   . THR A 1 270 ? 2.824   -0.563  21.137  1.00 87.48 270 A 1 
ATOM 2094 C CA  . THR A 1 270 ? 1.839   -0.907  20.099  1.00 87.60 270 A 1 
ATOM 2095 C C   . THR A 1 270 ? 2.502   -1.090  18.729  1.00 87.39 270 A 1 
ATOM 2096 O O   . THR A 1 270 ? 3.517   -0.473  18.428  1.00 86.77 270 A 1 
ATOM 2097 C CB  . THR A 1 270 ? 0.699   0.119   20.039  1.00 88.00 270 A 1 
ATOM 2098 O OG1 . THR A 1 270 ? 1.169   1.395   19.683  1.00 86.81 270 A 1 
ATOM 2099 C CG2 . THR A 1 270 ? -0.022  0.256   21.381  1.00 85.74 270 A 1 
ATOM 2100 N N   . THR A 1 271 ? 1.907   -1.913  17.860  1.00 86.38 271 A 1 
ATOM 2101 C CA  . THR A 1 271 ? 2.458   -2.162  16.512  1.00 84.32 271 A 1 
ATOM 2102 C C   . THR A 1 271 ? 2.307   -0.963  15.567  1.00 83.59 271 A 1 
ATOM 2103 O O   . THR A 1 271 ? 3.093   -0.819  14.632  1.00 80.62 271 A 1 
ATOM 2104 C CB  . THR A 1 271 ? 1.782   -3.396  15.892  1.00 82.10 271 A 1 
ATOM 2105 O OG1 . THR A 1 271 ? 1.840   -4.475  16.796  1.00 73.68 271 A 1 
ATOM 2106 C CG2 . THR A 1 271 ? 2.441   -3.878  14.600  1.00 72.43 271 A 1 
ATOM 2107 N N   . SER A 1 272 ? 1.294   -0.114  15.780  1.00 80.57 272 A 1 
ATOM 2108 C CA  . SER A 1 272 ? 0.964   1.032   14.924  1.00 81.83 272 A 1 
ATOM 2109 C C   . SER A 1 272 ? 0.879   2.341   15.709  1.00 84.60 272 A 1 
ATOM 2110 O O   . SER A 1 272 ? 0.623   2.342   16.918  1.00 82.37 272 A 1 
ATOM 2111 C CB  . SER A 1 272 ? -0.351  0.783   14.177  1.00 77.41 272 A 1 
ATOM 2112 O OG  . SER A 1 272 ? -1.449  0.794   15.072  1.00 70.21 272 A 1 
ATOM 2113 N N   . GLY A 1 273 ? 1.009   3.472   14.999  1.00 80.54 273 A 1 
ATOM 2114 C CA  . GLY A 1 273 ? 0.907   4.821   15.562  1.00 79.79 273 A 1 
ATOM 2115 C C   . GLY A 1 273 ? -0.477  5.199   16.098  1.00 83.15 273 A 1 
ATOM 2116 O O   . GLY A 1 273 ? -0.586  6.088   16.942  1.00 80.93 273 A 1 
ATOM 2117 N N   . SER A 1 274 ? -1.538  4.507   15.664  1.00 85.29 274 A 1 
ATOM 2118 C CA  . SER A 1 274 ? -2.897  4.683   16.199  1.00 86.54 274 A 1 
ATOM 2119 C C   . SER A 1 274 ? -3.139  3.922   17.509  1.00 88.93 274 A 1 
ATOM 2120 O O   . SER A 1 274 ? -4.082  4.234   18.236  1.00 87.48 274 A 1 
ATOM 2121 C CB  . SER A 1 274 ? -3.931  4.266   15.149  1.00 83.66 274 A 1 
ATOM 2122 O OG  . SER A 1 274 ? -3.718  2.930   14.723  1.00 76.11 274 A 1 
ATOM 2123 N N   . GLY A 1 275 ? -2.287  2.947   17.847  1.00 88.52 275 A 1 
ATOM 2124 C CA  . GLY A 1 275 ? -2.414  2.107   19.037  1.00 90.00 275 A 1 
ATOM 2125 C C   . GLY A 1 275 ? -2.536  2.885   20.354  1.00 92.70 275 A 1 
ATOM 2126 O O   . GLY A 1 275 ? -3.483  2.623   21.093  1.00 92.83 275 A 1 
ATOM 2127 N N   . PRO A 1 276 ? -1.676  3.887   20.637  1.00 93.48 276 A 1 
ATOM 2128 C CA  . PRO A 1 276 ? -1.768  4.675   21.871  1.00 95.13 276 A 1 
ATOM 2129 C C   . PRO A 1 276 ? -3.089  5.430   22.026  1.00 96.06 276 A 1 
ATOM 2130 O O   . PRO A 1 276 ? -3.686  5.423   23.102  1.00 95.82 276 A 1 
ATOM 2131 C CB  . PRO A 1 276 ? -0.576  5.634   21.828  1.00 94.85 276 A 1 
ATOM 2132 C CG  . PRO A 1 276 ? 0.444   4.858   21.002  1.00 93.79 276 A 1 
ATOM 2133 C CD  . PRO A 1 276 ? -0.427  4.187   19.952  1.00 94.83 276 A 1 
ATOM 2134 N N   . VAL A 1 277 ? -3.600  6.029   20.948  1.00 95.42 277 A 1 
ATOM 2135 C CA  . VAL A 1 277 ? -4.903  6.713   20.973  1.00 95.80 277 A 1 
ATOM 2136 C C   . VAL A 1 277 ? -6.043  5.709   21.167  1.00 95.86 277 A 1 
ATOM 2137 O O   . VAL A 1 277 ? -6.977  5.978   21.921  1.00 95.47 277 A 1 
ATOM 2138 C CB  . VAL A 1 277 ? -5.106  7.569   19.711  1.00 95.48 277 A 1 
ATOM 2139 C CG1 . VAL A 1 277 ? -6.478  8.253   19.705  1.00 93.58 277 A 1 
ATOM 2140 C CG2 . VAL A 1 277 ? -4.034  8.662   19.635  1.00 93.82 277 A 1 
ATOM 2141 N N   . ASN A 1 278 ? -5.958  4.518   20.568  1.00 94.82 278 A 1 
ATOM 2142 C CA  . ASN A 1 278 ? -6.934  3.456   20.812  1.00 94.12 278 A 1 
ATOM 2143 C C   . ASN A 1 278 ? -6.929  2.996   22.278  1.00 94.70 278 A 1 
ATOM 2144 O O   . ASN A 1 278 ? -8.004  2.860   22.858  1.00 94.63 278 A 1 
ATOM 2145 C CB  . ASN A 1 278 ? -6.683  2.290   19.844  1.00 93.00 278 A 1 
ATOM 2146 C CG  . ASN A 1 278 ? -7.056  2.623   18.407  1.00 89.00 278 A 1 
ATOM 2147 O OD1 . ASN A 1 278 ? -7.896  3.465   18.123  1.00 82.42 278 A 1 
ATOM 2148 N ND2 . ASN A 1 278 ? -6.482  1.931   17.451  1.00 80.03 278 A 1 
ATOM 2149 N N   . ALA A 1 279 ? -5.760  2.853   22.908  1.00 94.88 279 A 1 
ATOM 2150 C CA  . ALA A 1 279 ? -5.650  2.522   24.334  1.00 95.08 279 A 1 
ATOM 2151 C C   . ALA A 1 279 ? -6.275  3.609   25.238  1.00 95.36 279 A 1 
ATOM 2152 O O   . ALA A 1 279 ? -6.942  3.293   26.223  1.00 95.20 279 A 1 
ATOM 2153 C CB  . ALA A 1 279 ? -4.168  2.283   24.660  1.00 95.39 279 A 1 
ATOM 2154 N N   . LEU A 1 280 ? -6.139  4.894   24.867  1.00 96.12 280 A 1 
ATOM 2155 C CA  . LEU A 1 280 ? -6.829  6.006   25.542  1.00 96.10 280 A 1 
ATOM 2156 C C   . LEU A 1 280 ? -8.352  5.939   25.376  1.00 95.81 280 A 1 
ATOM 2157 O O   . LEU A 1 280 ? -9.086  6.156   26.344  1.00 95.01 280 A 1 
ATOM 2158 C CB  . LEU A 1 280 ? -6.311  7.346   24.987  1.00 96.33 280 A 1 
ATOM 2159 C CG  . LEU A 1 280 ? -4.889  7.711   25.434  1.00 95.00 280 A 1 
ATOM 2160 C CD1 . LEU A 1 280 ? -4.354  8.843   24.558  1.00 90.25 280 A 1 
ATOM 2161 C CD2 . LEU A 1 280 ? -4.886  8.203   26.876  1.00 89.94 280 A 1 
ATOM 2162 N N   . ILE A 1 281 ? -8.838  5.630   24.169  1.00 95.47 281 A 1 
ATOM 2163 C CA  . ILE A 1 281 ? -10.274 5.477   23.877  1.00 94.58 281 A 1 
ATOM 2164 C C   . ILE A 1 281 ? -10.878 4.331   24.693  1.00 94.11 281 A 1 
ATOM 2165 O O   . ILE A 1 281 ? -11.979 4.483   25.233  1.00 93.18 281 A 1 
ATOM 2166 C CB  . ILE A 1 281 ? -10.499 5.263   22.363  1.00 94.08 281 A 1 
ATOM 2167 C CG1 . ILE A 1 281 ? -10.182 6.550   21.572  1.00 92.89 281 A 1 
ATOM 2168 C CG2 . ILE A 1 281 ? -11.946 4.823   22.054  1.00 92.70 281 A 1 
ATOM 2169 C CD1 . ILE A 1 281 ? -9.990  6.305   20.067  1.00 90.27 281 A 1 
ATOM 2170 N N   . GLN A 1 282 ? -10.174 3.191   24.799  1.00 94.94 282 A 1 
ATOM 2171 C CA  . GLN A 1 282 ? -10.611 2.040   25.600  1.00 94.08 282 A 1 
ATOM 2172 C C   . GLN A 1 282 ? -10.432 2.266   27.108  1.00 93.77 282 A 1 
ATOM 2173 O O   . GLN A 1 282 ? -10.979 1.522   27.924  1.00 92.70 282 A 1 
ATOM 2174 C CB  . GLN A 1 282 ? -9.873  0.767   25.152  1.00 93.52 282 A 1 
ATOM 2175 C CG  . GLN A 1 282 ? -10.104 0.386   23.680  1.00 89.37 282 A 1 
ATOM 2176 C CD  . GLN A 1 282 ? -11.570 0.239   23.272  1.00 84.51 282 A 1 
ATOM 2177 O OE1 . GLN A 1 282 ? -12.477 -0.010  24.046  1.00 76.72 282 A 1 
ATOM 2178 N NE2 . GLN A 1 282 ? -11.876 0.407   22.005  1.00 74.44 282 A 1 
ATOM 2179 N N   . GLY A 1 283 ? -9.708  3.317   27.487  1.00 94.41 283 A 1 
ATOM 2180 C CA  . GLY A 1 283 ? -9.427  3.630   28.878  1.00 93.93 283 A 1 
ATOM 2181 C C   . GLY A 1 283 ? -8.398  2.711   29.532  1.00 94.43 283 A 1 
ATOM 2182 O O   . GLY A 1 283 ? -8.351  2.661   30.766  1.00 93.11 283 A 1 
ATOM 2183 N N   . GLU A 1 284 ? -7.618  1.997   28.740  1.00 93.80 284 A 1 
ATOM 2184 C CA  . GLU A 1 284 ? -6.509  1.143   29.181  1.00 93.69 284 A 1 
ATOM 2185 C C   . GLU A 1 284 ? -5.288  1.986   29.575  1.00 94.28 284 A 1 
ATOM 2186 O O   . GLU A 1 284 ? -4.669  1.730   30.607  1.00 92.91 284 A 1 
ATOM 2187 C CB  . GLU A 1 284 ? -6.128  0.181   28.046  1.00 92.59 284 A 1 
ATOM 2188 C CG  . GLU A 1 284 ? -7.254  -0.801  27.679  1.00 88.68 284 A 1 
ATOM 2189 C CD  . GLU A 1 284 ? -6.923  -1.675  26.456  1.00 86.01 284 A 1 
ATOM 2190 O OE1 . GLU A 1 284 ? -7.729  -2.597  26.185  1.00 76.83 284 A 1 
ATOM 2191 O OE2 . GLU A 1 284 ? -5.905  -1.402  25.778  1.00 78.75 284 A 1 
ATOM 2192 N N   . ALA A 1 285 ? -4.979  3.025   28.789  1.00 95.25 285 A 1 
ATOM 2193 C CA  . ALA A 1 285 ? -3.951  4.019   29.072  1.00 95.68 285 A 1 
ATOM 2194 C C   . ALA A 1 285 ? -4.571  5.378   29.444  1.00 95.82 285 A 1 
ATOM 2195 O O   . ALA A 1 285 ? -5.738  5.660   29.165  1.00 95.08 285 A 1 
ATOM 2196 C CB  . ALA A 1 285 ? -3.012  4.115   27.860  1.00 95.69 285 A 1 
ATOM 2197 N N   . LEU A 1 286 ? -3.770  6.251   30.074  1.00 97.04 286 A 1 
ATOM 2198 C CA  . LEU A 1 286 ? -4.122  7.645   30.381  1.00 96.77 286 A 1 
ATOM 2199 C C   . LEU A 1 286 ? -3.273  8.648   29.602  1.00 97.17 286 A 1 
ATOM 2200 O O   . LEU A 1 286 ? -3.690  9.794   29.436  1.00 96.62 286 A 1 
ATOM 2201 C CB  . LEU A 1 286 ? -3.973  7.895   31.888  1.00 95.83 286 A 1 
ATOM 2202 C CG  . LEU A 1 286 ? -4.844  7.006   32.785  1.00 93.66 286 A 1 
ATOM 2203 C CD1 . LEU A 1 286 ? -4.643  7.442   34.232  1.00 90.03 286 A 1 
ATOM 2204 C CD2 . LEU A 1 286 ? -6.331  7.116   32.460  1.00 89.47 286 A 1 
ATOM 2205 N N   . ILE A 1 287 ? -2.106  8.209   29.140  1.00 97.14 287 A 1 
ATOM 2206 C CA  . ILE A 1 287 ? -1.142  8.981   28.364  1.00 97.53 287 A 1 
ATOM 2207 C C   . ILE A 1 287 ? -0.744  8.136   27.150  1.00 97.50 287 A 1 
ATOM 2208 O O   . ILE A 1 287 ? -0.444  6.949   27.281  1.00 97.19 287 A 1 
ATOM 2209 C CB  . ILE A 1 287 ? 0.083   9.363   29.232  1.00 97.73 287 A 1 
ATOM 2210 C CG1 . ILE A 1 287 ? -0.339  10.100  30.529  1.00 97.36 287 A 1 
ATOM 2211 C CG2 . ILE A 1 287 ? 1.057   10.218  28.402  1.00 97.41 287 A 1 
ATOM 2212 C CD1 . ILE A 1 287 ? 0.811   10.377  31.504  1.00 96.60 287 A 1 
ATOM 2213 N N   . GLY A 1 288 ? -0.747  8.727   25.959  1.00 97.21 288 A 1 
ATOM 2214 C CA  . GLY A 1 288 ? -0.346  8.062   24.730  1.00 97.11 288 A 1 
ATOM 2215 C C   . GLY A 1 288 ? 0.639   8.907   23.937  1.00 97.40 288 A 1 
ATOM 2216 O O   . GLY A 1 288 ? 0.342   10.058  23.635  1.00 97.16 288 A 1 
ATOM 2217 N N   . LEU A 1 289 ? 1.781   8.344   23.546  1.00 97.31 289 A 1 
ATOM 2218 C CA  . LEU A 1 289 ? 2.662   8.935   22.540  1.00 97.16 289 A 1 
ATOM 2219 C C   . LEU A 1 289 ? 2.120   8.527   21.168  1.00 96.28 289 A 1 
ATOM 2220 O O   . LEU A 1 289 ? 2.445   7.463   20.645  1.00 94.86 289 A 1 
ATOM 2221 C CB  . LEU A 1 289 ? 4.120   8.498   22.783  1.00 97.23 289 A 1 
ATOM 2222 C CG  . LEU A 1 289 ? 4.840   9.244   23.930  1.00 95.72 289 A 1 
ATOM 2223 C CD1 . LEU A 1 289 ? 4.316   8.878   25.322  1.00 90.39 289 A 1 
ATOM 2224 C CD2 . LEU A 1 289 ? 6.329   8.905   23.896  1.00 90.06 289 A 1 
ATOM 2225 N N   . GLY A 1 290 ? 1.208   9.326   20.617  1.00 95.48 290 A 1 
ATOM 2226 C CA  . GLY A 1 290 ? 0.390   8.954   19.462  1.00 94.72 290 A 1 
ATOM 2227 C C   . GLY A 1 290 ? 0.404   9.980   18.334  1.00 95.13 290 A 1 
ATOM 2228 O O   . GLY A 1 290 ? 1.060   11.015  18.418  1.00 94.31 290 A 1 
ATOM 2229 N N   . MET A 1 291 ? -0.338  9.702   17.266  1.00 95.57 291 A 1 
ATOM 2230 C CA  . MET A 1 291 ? -0.476  10.641  16.149  1.00 95.10 291 A 1 
ATOM 2231 C C   . MET A 1 291 ? -1.513  11.726  16.446  1.00 95.82 291 A 1 
ATOM 2232 O O   . MET A 1 291 ? -2.635  11.438  16.874  1.00 95.40 291 A 1 
ATOM 2233 C CB  . MET A 1 291 ? -0.835  9.914   14.850  1.00 93.58 291 A 1 
ATOM 2234 C CG  . MET A 1 291 ? 0.236   8.913   14.402  1.00 87.28 291 A 1 
ATOM 2235 S SD  . MET A 1 291 ? -0.022  8.234   12.740  1.00 79.44 291 A 1 
ATOM 2236 C CE  . MET A 1 291 ? -1.592  7.357   12.938  1.00 68.02 291 A 1 
ATOM 2237 N N   . THR A 1 292 ? -1.175  12.978  16.111  1.00 96.73 292 A 1 
ATOM 2238 C CA  . THR A 1 292 ? -2.072  14.141  16.207  1.00 97.02 292 A 1 
ATOM 2239 C C   . THR A 1 292 ? -3.372  13.914  15.428  1.00 97.04 292 A 1 
ATOM 2240 O O   . THR A 1 292 ? -4.462  14.181  15.938  1.00 96.78 292 A 1 
ATOM 2241 C CB  . THR A 1 292 ? -1.345  15.387  15.673  1.00 96.99 292 A 1 
ATOM 2242 O OG1 . THR A 1 292 ? -0.154  15.570  16.407  1.00 95.47 292 A 1 
ATOM 2243 C CG2 . THR A 1 292 ? -2.148  16.667  15.809  1.00 95.50 292 A 1 
ATOM 2244 N N   . LEU A 1 293 ? -3.290  13.333  14.222  1.00 96.83 293 A 1 
ATOM 2245 C CA  . LEU A 1 293 ? -4.469  13.061  13.390  1.00 96.36 293 A 1 
ATOM 2246 C C   . LEU A 1 293 ? -5.437  12.056  14.034  1.00 96.61 293 A 1 
ATOM 2247 O O   . LEU A 1 293 ? -6.648  12.250  13.981  1.00 95.96 293 A 1 
ATOM 2248 C CB  . LEU A 1 293 ? -4.016  12.656  11.968  1.00 94.81 293 A 1 
ATOM 2249 C CG  . LEU A 1 293 ? -3.481  11.215  11.804  1.00 92.11 293 A 1 
ATOM 2250 C CD1 . LEU A 1 293 ? -4.599  10.253  11.383  1.00 86.17 293 A 1 
ATOM 2251 C CD2 . LEU A 1 293 ? -2.413  11.158  10.730  1.00 85.70 293 A 1 
ATOM 2252 N N   . THR A 1 294 ? -4.940  10.992  14.682  1.00 95.67 294 A 1 
ATOM 2253 C CA  . THR A 1 294 ? -5.809  9.978   15.307  1.00 95.29 294 A 1 
ATOM 2254 C C   . THR A 1 294 ? -6.448  10.492  16.591  1.00 95.88 294 A 1 
ATOM 2255 O O   . THR A 1 294 ? -7.621  10.206  16.838  1.00 95.84 294 A 1 
ATOM 2256 C CB  . THR A 1 294 ? -5.081  8.650   15.576  1.00 94.17 294 A 1 
ATOM 2257 O OG1 . THR A 1 294 ? -3.892  8.827   16.297  1.00 87.00 294 A 1 
ATOM 2258 C CG2 . THR A 1 294 ? -4.719  7.942   14.275  1.00 85.25 294 A 1 
ATOM 2259 N N   . ALA A 1 295 ? -5.732  11.319  17.365  1.00 96.75 295 A 1 
ATOM 2260 C CA  . ALA A 1 295 ? -6.296  12.017  18.518  1.00 97.19 295 A 1 
ATOM 2261 C C   . ALA A 1 295 ? -7.417  12.978  18.090  1.00 97.44 295 A 1 
ATOM 2262 O O   . ALA A 1 295 ? -8.527  12.910  18.621  1.00 97.44 295 A 1 
ATOM 2263 C CB  . ALA A 1 295 ? -5.165  12.744  19.256  1.00 97.30 295 A 1 
ATOM 2264 N N   . THR A 1 296 ? -7.165  13.798  17.069  1.00 97.55 296 A 1 
ATOM 2265 C CA  . THR A 1 296 ? -8.174  14.711  16.507  1.00 97.68 296 A 1 
ATOM 2266 C C   . THR A 1 296 ? -9.395  13.956  15.989  1.00 97.52 296 A 1 
ATOM 2267 O O   . THR A 1 296 ? -10.531 14.333  16.288  1.00 97.25 296 A 1 
ATOM 2268 C CB  . THR A 1 296 ? -7.574  15.545  15.377  1.00 97.65 296 A 1 
ATOM 2269 O OG1 . THR A 1 296 ? -6.492  16.302  15.858  1.00 95.00 296 A 1 
ATOM 2270 C CG2 . THR A 1 296 ? -8.588  16.532  14.807  1.00 95.24 296 A 1 
ATOM 2271 N N   . GLN A 1 297 ? -9.195  12.853  15.270  1.00 96.92 297 A 1 
ATOM 2272 C CA  . GLN A 1 297 ? -10.294 12.017  14.783  1.00 96.37 297 A 1 
ATOM 2273 C C   . GLN A 1 297 ? -11.131 11.451  15.935  1.00 96.59 297 A 1 
ATOM 2274 O O   . GLN A 1 297 ? -12.357 11.468  15.861  1.00 96.47 297 A 1 
ATOM 2275 C CB  . GLN A 1 297 ? -9.727  10.900  13.893  1.00 95.56 297 A 1 
ATOM 2276 C CG  . GLN A 1 297 ? -10.813 9.997   13.271  1.00 89.88 297 A 1 
ATOM 2277 C CD  . GLN A 1 297 ? -11.779 10.721  12.337  1.00 85.85 297 A 1 
ATOM 2278 O OE1 . GLN A 1 297 ? -11.619 11.869  11.983  1.00 77.28 297 A 1 
ATOM 2279 N NE2 . GLN A 1 297 ? -12.838 10.079  11.904  1.00 74.16 297 A 1 
ATOM 2280 N N   . ALA A 1 298 ? -10.498 10.991  17.023  1.00 96.73 298 A 1 
ATOM 2281 C CA  . ALA A 1 298 ? -11.202 10.493  18.204  1.00 96.73 298 A 1 
ATOM 2282 C C   . ALA A 1 298 ? -12.040 11.587  18.891  1.00 96.99 298 A 1 
ATOM 2283 O O   . ALA A 1 298 ? -13.182 11.329  19.279  1.00 96.72 298 A 1 
ATOM 2284 C CB  . ALA A 1 298 ? -10.176 9.882   19.160  1.00 96.54 298 A 1 
ATOM 2285 N N   . ILE A 1 299 ? -11.499 12.810  18.994  1.00 97.50 299 A 1 
ATOM 2286 C CA  . ILE A 1 299 ? -12.224 13.972  19.528  1.00 97.61 299 A 1 
ATOM 2287 C C   . ILE A 1 299 ? -13.433 14.291  18.640  1.00 97.46 299 A 1 
ATOM 2288 O O   . ILE A 1 299 ? -14.562 14.345  19.127  1.00 96.92 299 A 1 
ATOM 2289 C CB  . ILE A 1 299 ? -11.275 15.191  19.669  1.00 97.77 299 A 1 
ATOM 2290 C CG1 . ILE A 1 299 ? -10.158 14.918  20.704  1.00 97.20 299 A 1 
ATOM 2291 C CG2 . ILE A 1 299 ? -12.059 16.447  20.087  1.00 96.97 299 A 1 
ATOM 2292 C CD1 . ILE A 1 299 ? -8.967  15.882  20.600  1.00 95.60 299 A 1 
ATOM 2293 N N   . ASN A 1 300 ? -13.223 14.436  17.329  1.00 97.48 300 A 1 
ATOM 2294 C CA  . ASN A 1 300 ? -14.254 14.906  16.402  1.00 97.33 300 A 1 
ATOM 2295 C C   . ASN A 1 300 ? -15.352 13.872  16.120  1.00 97.07 300 A 1 
ATOM 2296 O O   . ASN A 1 300 ? -16.518 14.236  16.006  1.00 95.98 300 A 1 
ATOM 2297 C CB  . ASN A 1 300 ? -13.577 15.353  15.095  1.00 97.30 300 A 1 
ATOM 2298 C CG  . ASN A 1 300 ? -12.782 16.637  15.247  1.00 97.16 300 A 1 
ATOM 2299 O OD1 . ASN A 1 300 ? -12.932 17.385  16.200  1.00 93.87 300 A 1 
ATOM 2300 N ND2 . ASN A 1 300 ? -11.949 16.955  14.287  1.00 93.75 300 A 1 
ATOM 2301 N N   . SER A 1 301 ? -15.008 12.593  15.996  1.00 96.89 301 A 1 
ATOM 2302 C CA  . SER A 1 301 ? -15.966 11.550  15.603  1.00 96.13 301 A 1 
ATOM 2303 C C   . SER A 1 301 ? -16.649 10.855  16.777  1.00 96.27 301 A 1 
ATOM 2304 O O   . SER A 1 301 ? -17.751 10.331  16.616  1.00 94.89 301 A 1 
ATOM 2305 C CB  . SER A 1 301 ? -15.292 10.513  14.701  1.00 94.88 301 A 1 
ATOM 2306 O OG  . SER A 1 301 ? -14.328 9.753   15.406  1.00 88.36 301 A 1 
ATOM 2307 N N   . ARG A 1 302 ? -16.002 10.832  17.959  1.00 96.61 302 A 1 
ATOM 2308 C CA  . ARG A 1 302 ? -16.486 10.085  19.135  1.00 96.25 302 A 1 
ATOM 2309 C C   . ARG A 1 302 ? -16.694 10.957  20.370  1.00 96.83 302 A 1 
ATOM 2310 O O   . ARG A 1 302 ? -17.184 10.451  21.379  1.00 95.54 302 A 1 
ATOM 2311 C CB  . ARG A 1 302 ? -15.548 8.905   19.451  1.00 95.13 302 A 1 
ATOM 2312 C CG  . ARG A 1 302 ? -15.280 7.990   18.253  1.00 92.49 302 A 1 
ATOM 2313 C CD  . ARG A 1 302 ? -14.430 6.793   18.690  1.00 89.24 302 A 1 
ATOM 2314 N NE  . ARG A 1 302 ? -14.040 5.958   17.539  1.00 81.99 302 A 1 
ATOM 2315 C CZ  . ARG A 1 302 ? -13.492 4.758   17.597  1.00 76.30 302 A 1 
ATOM 2316 N NH1 . ARG A 1 302 ? -13.263 4.150   18.733  1.00 71.45 302 A 1 
ATOM 2317 N NH2 . ARG A 1 302 ? -13.151 4.134   16.501  1.00 68.02 302 A 1 
ATOM 2318 N N   . GLY A 1 303 ? -16.312 12.238  20.321  1.00 97.04 303 A 1 
ATOM 2319 C CA  . GLY A 1 303 ? -16.424 13.157  21.457  1.00 97.04 303 A 1 
ATOM 2320 C C   . GLY A 1 303 ? -15.537 12.781  22.650  1.00 97.18 303 A 1 
ATOM 2321 O O   . GLY A 1 303 ? -15.859 13.126  23.784  1.00 95.95 303 A 1 
ATOM 2322 N N   . ILE A 1 304 ? -14.448 12.034  22.422  1.00 96.78 304 A 1 
ATOM 2323 C CA  . ILE A 1 304 ? -13.542 11.630  23.506  1.00 96.42 304 A 1 
ATOM 2324 C C   . ILE A 1 304 ? -12.754 12.866  23.976  1.00 96.71 304 A 1 
ATOM 2325 O O   . ILE A 1 304 ? -12.133 13.522  23.143  1.00 96.32 304 A 1 
ATOM 2326 C CB  . ILE A 1 304 ? -12.603 10.484  23.069  1.00 95.68 304 A 1 
ATOM 2327 C CG1 . ILE A 1 304 ? -13.351 9.269   22.472  1.00 92.82 304 A 1 
ATOM 2328 C CG2 . ILE A 1 304 ? -11.737 10.013  24.250  1.00 92.75 304 A 1 
ATOM 2329 C CD1 . ILE A 1 304 ? -14.350 8.581   23.407  1.00 84.33 304 A 1 
ATOM 2330 N N   . PRO A 1 305 ? -12.739 13.199  25.286  1.00 97.15 305 A 1 
ATOM 2331 C CA  . PRO A 1 305 ? -12.090 14.404  25.799  1.00 96.82 305 A 1 
ATOM 2332 C C   . PRO A 1 305 ? -10.571 14.206  25.915  1.00 96.94 305 A 1 
ATOM 2333 O O   . PRO A 1 305 ? -10.029 14.023  27.006  1.00 95.92 305 A 1 
ATOM 2334 C CB  . PRO A 1 305 ? -12.784 14.679  27.141  1.00 95.85 305 A 1 
ATOM 2335 C CG  . PRO A 1 305 ? -13.098 13.273  27.653  1.00 94.51 305 A 1 
ATOM 2336 C CD  . PRO A 1 305 ? -13.449 12.517  26.371  1.00 96.55 305 A 1 
ATOM 2337 N N   . LEU A 1 306 ? -9.885  14.191  24.768  1.00 97.52 306 A 1 
ATOM 2338 C CA  . LEU A 1 306 ? -8.430  14.092  24.683  1.00 97.72 306 A 1 
ATOM 2339 C C   . LEU A 1 306 ? -7.804  15.477  24.511  1.00 97.86 306 A 1 
ATOM 2340 O O   . LEU A 1 306 ? -8.359  16.343  23.838  1.00 97.47 306 A 1 
ATOM 2341 C CB  . LEU A 1 306 ? -8.016  13.148  23.540  1.00 97.57 306 A 1 
ATOM 2342 C CG  . LEU A 1 306 ? -8.581  11.721  23.633  1.00 97.14 306 A 1 
ATOM 2343 C CD1 . LEU A 1 306 ? -8.096  10.895  22.447  1.00 96.24 306 A 1 
ATOM 2344 C CD2 . LEU A 1 306 ? -8.169  11.008  24.925  1.00 96.19 306 A 1 
ATOM 2345 N N   . GLU A 1 307 ? -6.627  15.663  25.093  1.00 97.92 307 A 1 
ATOM 2346 C CA  . GLU A 1 307 ? -5.781  16.838  24.888  1.00 97.85 307 A 1 
ATOM 2347 C C   . GLU A 1 307 ? -4.450  16.414  24.272  1.00 98.09 307 A 1 
ATOM 2348 O O   . GLU A 1 307 ? -3.922  15.352  24.593  1.00 97.67 307 A 1 
ATOM 2349 C CB  . GLU A 1 307 ? -5.545  17.588  26.205  1.00 97.18 307 A 1 
ATOM 2350 C CG  . GLU A 1 307 ? -6.817  18.230  26.772  1.00 92.91 307 A 1 
ATOM 2351 C CD  . GLU A 1 307 ? -6.547  18.923  28.110  1.00 93.89 307 A 1 
ATOM 2352 O OE1 . GLU A 1 307 ? -7.408  18.847  29.013  1.00 85.71 307 A 1 
ATOM 2353 O OE2 . GLU A 1 307 ? -5.460  19.512  28.300  1.00 88.96 307 A 1 
ATOM 2354 N N   . MET A 1 308 ? -3.918  17.253  23.388  1.00 98.28 308 A 1 
ATOM 2355 C CA  . MET A 1 308 ? -2.636  17.048  22.717  1.00 98.27 308 A 1 
ATOM 2356 C C   . MET A 1 308 ? -1.615  18.031  23.281  1.00 98.29 308 A 1 
ATOM 2357 O O   . MET A 1 308 ? -1.798  19.248  23.171  1.00 97.81 308 A 1 
ATOM 2358 C CB  . MET A 1 308 ? -2.813  17.238  21.205  1.00 97.89 308 A 1 
ATOM 2359 C CG  . MET A 1 308 ? -3.628  16.110  20.568  1.00 96.70 308 A 1 
ATOM 2360 S SD  . MET A 1 308 ? -4.165  16.449  18.873  1.00 96.05 308 A 1 
ATOM 2361 C CE  . MET A 1 308 ? -5.614  17.489  19.191  1.00 90.46 308 A 1 
ATOM 2362 N N   . LEU A 1 309 ? -0.555  17.511  23.883  1.00 98.29 309 A 1 
ATOM 2363 C CA  . LEU A 1 309 ? 0.545   18.277  24.453  1.00 98.28 309 A 1 
ATOM 2364 C C   . LEU A 1 309 ? 1.771   18.189  23.536  1.00 98.31 309 A 1 
ATOM 2365 O O   . LEU A 1 309 ? 2.086   17.125  22.995  1.00 98.00 309 A 1 
ATOM 2366 C CB  . LEU A 1 309 ? 0.868   17.774  25.872  1.00 98.25 309 A 1 
ATOM 2367 C CG  . LEU A 1 309 ? -0.332  17.666  26.834  1.00 97.76 309 A 1 
ATOM 2368 C CD1 . LEU A 1 309 ? 0.154   17.135  28.179  1.00 96.52 309 A 1 
ATOM 2369 C CD2 . LEU A 1 309 ? -1.031  19.009  27.060  1.00 96.49 309 A 1 
ATOM 2370 N N   . PHE A 1 310 ? 2.465   19.316  23.400  1.00 98.27 310 A 1 
ATOM 2371 C CA  . PHE A 1 310 ? 3.754   19.428  22.727  1.00 98.24 310 A 1 
ATOM 2372 C C   . PHE A 1 310 ? 4.754   20.011  23.724  1.00 98.20 310 A 1 
ATOM 2373 O O   . PHE A 1 310 ? 4.536   21.110  24.239  1.00 97.44 310 A 1 
ATOM 2374 C CB  . PHE A 1 310 ? 3.620   20.309  21.478  1.00 98.01 310 A 1 
ATOM 2375 C CG  . PHE A 1 310 ? 2.545   19.863  20.504  1.00 98.03 310 A 1 
ATOM 2376 C CD1 . PHE A 1 310 ? 2.702   18.667  19.781  1.00 97.16 310 A 1 
ATOM 2377 C CD2 . PHE A 1 310 ? 1.378   20.629  20.334  1.00 97.23 310 A 1 
ATOM 2378 C CE1 . PHE A 1 310 ? 1.702   18.245  18.889  1.00 96.77 310 A 1 
ATOM 2379 C CE2 . PHE A 1 310 ? 0.380   20.207  19.440  1.00 96.70 310 A 1 
ATOM 2380 C CZ  . PHE A 1 310 ? 0.541   19.015  18.713  1.00 96.93 310 A 1 
ATOM 2381 N N   . PHE A 1 311 ? 5.812   19.260  24.030  1.00 98.20 311 A 1 
ATOM 2382 C CA  . PHE A 1 311 ? 6.861   19.679  24.961  1.00 98.31 311 A 1 
ATOM 2383 C C   . PHE A 1 311 ? 7.925   20.537  24.265  1.00 98.25 311 A 1 
ATOM 2384 O O   . PHE A 1 311 ? 7.813   20.827  23.070  1.00 97.50 311 A 1 
ATOM 2385 C CB  . PHE A 1 311 ? 7.417   18.431  25.657  1.00 98.24 311 A 1 
ATOM 2386 C CG  . PHE A 1 311 ? 6.416   17.615  26.459  1.00 98.38 311 A 1 
ATOM 2387 C CD1 . PHE A 1 311 ? 5.358   18.232  27.158  1.00 97.78 311 A 1 
ATOM 2388 C CD2 . PHE A 1 311 ? 6.568   16.219  26.537  1.00 97.72 311 A 1 
ATOM 2389 C CE1 . PHE A 1 311 ? 4.466   17.458  27.924  1.00 97.49 311 A 1 
ATOM 2390 C CE2 . PHE A 1 311 ? 5.682   15.449  27.307  1.00 97.46 311 A 1 
ATOM 2391 C CZ  . PHE A 1 311 ? 4.629   16.066  28.004  1.00 97.89 311 A 1 
ATOM 2392 N N   . SER A 1 312 ? 8.943   21.001  25.013  1.00 98.37 312 A 1 
ATOM 2393 C CA  . SER A 1 312 ? 9.978   21.933  24.543  1.00 98.27 312 A 1 
ATOM 2394 C C   . SER A 1 312 ? 10.792  21.422  23.353  1.00 98.34 312 A 1 
ATOM 2395 O O   . SER A 1 312 ? 11.239  22.226  22.534  1.00 97.56 312 A 1 
ATOM 2396 C CB  . SER A 1 312 ? 10.942  22.279  25.680  1.00 97.71 312 A 1 
ATOM 2397 O OG  . SER A 1 312 ? 11.192  21.207  26.558  1.00 91.75 312 A 1 
ATOM 2398 N N   . GLU A 1 313 ? 10.936  20.111  23.213  1.00 98.04 313 A 1 
ATOM 2399 C CA  . GLU A 1 313 ? 11.624  19.429  22.111  1.00 97.95 313 A 1 
ATOM 2400 C C   . GLU A 1 313 ? 10.834  19.527  20.796  1.00 97.96 313 A 1 
ATOM 2401 O O   . GLU A 1 313 ? 11.382  19.314  19.714  1.00 97.00 313 A 1 
ATOM 2402 C CB  . GLU A 1 313 ? 11.831  17.950  22.469  1.00 97.69 313 A 1 
ATOM 2403 C CG  . GLU A 1 313 ? 12.661  17.681  23.735  1.00 96.46 313 A 1 
ATOM 2404 C CD  . GLU A 1 313 ? 11.964  18.027  25.057  1.00 97.51 313 A 1 
ATOM 2405 O OE1 . GLU A 1 313 ? 12.692  18.276  26.044  1.00 93.48 313 A 1 
ATOM 2406 O OE2 . GLU A 1 313 ? 10.715  18.155  25.083  1.00 94.69 313 A 1 
ATOM 2407 N N   . GLY A 1 314 ? 9.557   19.878  20.880  1.00 97.98 314 A 1 
ATOM 2408 C CA  . GLY A 1 314 ? 8.645   19.983  19.753  1.00 97.95 314 A 1 
ATOM 2409 C C   . GLY A 1 314 ? 7.932   18.677  19.404  1.00 98.25 314 A 1 
ATOM 2410 O O   . GLY A 1 314 ? 8.143   17.615  19.987  1.00 97.83 314 A 1 
ATOM 2411 N N   . ALA A 1 315 ? 7.033   18.789  18.437  1.00 98.26 315 A 1 
ATOM 2412 C CA  . ALA A 1 315 ? 6.258   17.675  17.917  1.00 98.25 315 A 1 
ATOM 2413 C C   . ALA A 1 315 ? 7.106   16.853  16.933  1.00 98.28 315 A 1 
ATOM 2414 O O   . ALA A 1 315 ? 7.497   17.390  15.890  1.00 97.89 315 A 1 
ATOM 2415 C CB  . ALA A 1 315 ? 5.005   18.225  17.236  1.00 97.94 315 A 1 
ATOM 2416 N N   . PRO A 1 316 ? 7.361   15.560  17.205  1.00 98.32 316 A 1 
ATOM 2417 C CA  . PRO A 1 316 ? 7.972   14.695  16.207  1.00 98.19 316 A 1 
ATOM 2418 C C   . PRO A 1 316 ? 7.074   14.622  14.974  1.00 98.11 316 A 1 
ATOM 2419 O O   . PRO A 1 316 ? 5.849   14.718  15.079  1.00 97.60 316 A 1 
ATOM 2420 C CB  . PRO A 1 316 ? 8.130   13.338  16.886  1.00 97.75 316 A 1 
ATOM 2421 C CG  . PRO A 1 316 ? 6.992   13.322  17.903  1.00 96.16 316 A 1 
ATOM 2422 C CD  . PRO A 1 316 ? 6.896   14.778  18.339  1.00 97.73 316 A 1 
ATOM 2423 N N   . SER A 1 317 ? 7.664   14.457  13.791  1.00 97.54 317 A 1 
ATOM 2424 C CA  . SER A 1 317 ? 6.879   14.344  12.558  1.00 97.28 317 A 1 
ATOM 2425 C C   . SER A 1 317 ? 7.536   13.435  11.536  1.00 96.84 317 A 1 
ATOM 2426 O O   . SER A 1 317 ? 8.749   13.233  11.541  1.00 95.79 317 A 1 
ATOM 2427 C CB  . SER A 1 317 ? 6.586   15.725  11.959  1.00 96.99 317 A 1 
ATOM 2428 O OG  . SER A 1 317 ? 7.769   16.402  11.571  1.00 96.12 317 A 1 
ATOM 2429 N N   . ILE A 1 318 ? 6.724   12.904  10.637  1.00 95.79 318 A 1 
ATOM 2430 C CA  . ILE A 1 318 ? 7.180   12.080  9.526   1.00 94.80 318 A 1 
ATOM 2431 C C   . ILE A 1 318 ? 6.406   12.431  8.262   1.00 95.55 318 A 1 
ATOM 2432 O O   . ILE A 1 318 ? 5.266   12.901  8.323   1.00 95.19 318 A 1 
ATOM 2433 C CB  . ILE A 1 318 ? 7.107   10.587  9.913   1.00 91.99 318 A 1 
ATOM 2434 C CG1 . ILE A 1 318 ? 8.017   9.747   8.993   1.00 79.57 318 A 1 
ATOM 2435 C CG2 . ILE A 1 318 ? 5.658   10.052  9.932   1.00 76.66 318 A 1 
ATOM 2436 C CD1 . ILE A 1 318 ? 8.389   8.400   9.617   1.00 72.10 318 A 1 
ATOM 2437 N N   . THR A 1 319 ? 7.029   12.212  7.114   1.00 95.48 319 A 1 
ATOM 2438 C CA  . THR A 1 319 ? 6.390   12.342  5.805   1.00 95.48 319 A 1 
ATOM 2439 C C   . THR A 1 319 ? 6.180   10.974  5.176   1.00 95.10 319 A 1 
ATOM 2440 O O   . THR A 1 319 ? 6.970   10.046  5.370   1.00 94.39 319 A 1 
ATOM 2441 C CB  . THR A 1 319 ? 7.169   13.269  4.863   1.00 95.14 319 A 1 
ATOM 2442 O OG1 . THR A 1 319 ? 8.520   12.871  4.782   1.00 89.63 319 A 1 
ATOM 2443 C CG2 . THR A 1 319 ? 7.155   14.712  5.356   1.00 88.85 319 A 1 
ATOM 2444 N N   . THR A 1 320 ? 5.106   10.852  4.420   1.00 96.43 320 A 1 
ATOM 2445 C CA  . THR A 1 320 ? 4.806   9.690   3.585   1.00 96.54 320 A 1 
ATOM 2446 C C   . THR A 1 320 ? 4.593   10.129  2.142   1.00 97.06 320 A 1 
ATOM 2447 O O   . THR A 1 320 ? 4.390   11.313  1.854   1.00 96.96 320 A 1 
ATOM 2448 C CB  . THR A 1 320 ? 3.602   8.888   4.104   1.00 95.82 320 A 1 
ATOM 2449 O OG1 . THR A 1 320 ? 2.410   9.586   3.849   1.00 93.87 320 A 1 
ATOM 2450 C CG2 . THR A 1 320 ? 3.663   8.581   5.595   1.00 93.43 320 A 1 
ATOM 2451 N N   . GLY A 1 321 ? 4.644   9.184   1.219   1.00 97.43 321 A 1 
ATOM 2452 C CA  . GLY A 1 321 ? 4.460   9.467   -0.193  1.00 97.62 321 A 1 
ATOM 2453 C C   . GLY A 1 321 ? 3.594   8.453   -0.923  1.00 97.71 321 A 1 
ATOM 2454 O O   . GLY A 1 321 ? 3.132   7.448   -0.366  1.00 97.25 321 A 1 
ATOM 2455 N N   . MET A 1 322 ? 3.384   8.764   -2.199  1.00 98.13 322 A 1 
ATOM 2456 C CA  . MET A 1 322 ? 2.655   7.960   -3.173  1.00 98.31 322 A 1 
ATOM 2457 C C   . MET A 1 322 ? 3.497   7.761   -4.433  1.00 98.42 322 A 1 
ATOM 2458 O O   . MET A 1 322 ? 4.248   8.646   -4.842  1.00 98.13 322 A 1 
ATOM 2459 C CB  . MET A 1 322 ? 1.302   8.607   -3.485  1.00 97.95 322 A 1 
ATOM 2460 C CG  . MET A 1 322 ? 1.411   10.028  -4.058  1.00 97.53 322 A 1 
ATOM 2461 S SD  . MET A 1 322 ? -0.194  10.796  -4.390  1.00 96.85 322 A 1 
ATOM 2462 C CE  . MET A 1 322 ? 0.338   12.502  -4.669  1.00 93.47 322 A 1 
ATOM 2463 N N   . ALA A 1 323 ? 3.377   6.590   -5.055  1.00 98.27 323 A 1 
ATOM 2464 C CA  . ALA A 1 323 ? 4.156   6.238   -6.240  1.00 98.36 323 A 1 
ATOM 2465 C C   . ALA A 1 323 ? 3.440   5.200   -7.110  1.00 98.49 323 A 1 
ATOM 2466 O O   . ALA A 1 323 ? 2.531   4.509   -6.658  1.00 98.20 323 A 1 
ATOM 2467 C CB  . ALA A 1 323 ? 5.520   5.708   -5.781  1.00 97.99 323 A 1 
ATOM 2468 N N   . ILE A 1 324 ? 3.896   5.055   -8.347  1.00 98.30 324 A 1 
ATOM 2469 C CA  . ILE A 1 324 ? 3.524   3.943   -9.235  1.00 98.41 324 A 1 
ATOM 2470 C C   . ILE A 1 324 ? 4.675   2.932   -9.246  1.00 98.38 324 A 1 
ATOM 2471 O O   . ILE A 1 324 ? 5.844   3.319   -9.261  1.00 98.08 324 A 1 
ATOM 2472 C CB  . ILE A 1 324 ? 3.180   4.448   -10.656 1.00 98.27 324 A 1 
ATOM 2473 C CG1 . ILE A 1 324 ? 2.061   5.512   -10.633 1.00 97.28 324 A 1 
ATOM 2474 C CG2 . ILE A 1 324 ? 2.764   3.266   -11.557 1.00 97.39 324 A 1 
ATOM 2475 C CD1 . ILE A 1 324 ? 1.782   6.158   -11.995 1.00 96.19 324 A 1 
ATOM 2476 N N   . ILE A 1 325 ? 4.372   1.637   -9.257  1.00 98.05 325 A 1 
ATOM 2477 C CA  . ILE A 1 325 ? 5.392   0.604   -9.463  1.00 97.99 325 A 1 
ATOM 2478 C C   . ILE A 1 325 ? 5.891   0.660   -10.913 1.00 97.85 325 A 1 
ATOM 2479 O O   . ILE A 1 325 ? 5.110   0.688   -11.866 1.00 97.53 325 A 1 
ATOM 2480 C CB  . ILE A 1 325 ? 4.861   -0.786  -9.075  1.00 97.78 325 A 1 
ATOM 2481 C CG1 . ILE A 1 325 ? 4.456   -0.864  -7.588  1.00 96.57 325 A 1 
ATOM 2482 C CG2 . ILE A 1 325 ? 5.878   -1.888  -9.415  1.00 97.17 325 A 1 
ATOM 2483 C CD1 . ILE A 1 325 ? 5.583   -0.627  -6.567  1.00 94.25 325 A 1 
ATOM 2484 N N   . LYS A 1 326 ? 7.214   0.643   -11.095 1.00 98.06 326 A 1 
ATOM 2485 C CA  . LYS A 1 326 ? 7.882   0.728   -12.398 1.00 97.98 326 A 1 
ATOM 2486 C C   . LYS A 1 326 ? 7.413   -0.380  -13.344 1.00 97.74 326 A 1 
ATOM 2487 O O   . LYS A 1 326 ? 7.414   -1.562  -12.995 1.00 96.80 326 A 1 
ATOM 2488 C CB  . LYS A 1 326 ? 9.396   0.680   -12.156 1.00 97.45 326 A 1 
ATOM 2489 C CG  . LYS A 1 326 ? 10.221  0.880   -13.432 1.00 95.83 326 A 1 
ATOM 2490 C CD  . LYS A 1 326 ? 11.696  0.890   -13.028 1.00 94.86 326 A 1 
ATOM 2491 C CE  . LYS A 1 326 ? 12.618  1.107   -14.225 1.00 88.12 326 A 1 
ATOM 2492 N NZ  . LYS A 1 326 ? 14.023  1.166   -13.743 1.00 83.63 326 A 1 
ATOM 2493 N N   . GLY A 1 327 ? 7.043   0.004   -14.568 1.00 97.17 327 A 1 
ATOM 2494 C CA  . GLY A 1 327 ? 6.472   -0.870  -15.596 1.00 96.51 327 A 1 
ATOM 2495 C C   . GLY A 1 327 ? 4.946   -0.991  -15.543 1.00 96.47 327 A 1 
ATOM 2496 O O   . GLY A 1 327 ? 4.358   -1.643  -16.406 1.00 94.95 327 A 1 
ATOM 2497 N N   . LYS A 1 328 ? 4.287   -0.361  -14.558 1.00 96.98 328 A 1 
ATOM 2498 C CA  . LYS A 1 328 ? 2.817   -0.295  -14.438 1.00 96.80 328 A 1 
ATOM 2499 C C   . LYS A 1 328 ? 2.244   1.043   -14.925 1.00 96.93 328 A 1 
ATOM 2500 O O   . LYS A 1 328 ? 1.067   1.108   -15.254 1.00 95.72 328 A 1 
ATOM 2501 C CB  . LYS A 1 328 ? 2.397   -0.561  -12.984 1.00 96.29 328 A 1 
ATOM 2502 C CG  . LYS A 1 328 ? 3.005   -1.820  -12.341 1.00 95.32 328 A 1 
ATOM 2503 C CD  . LYS A 1 328 ? 2.557   -3.117  -13.002 1.00 92.88 328 A 1 
ATOM 2504 C CE  . LYS A 1 328 ? 3.143   -4.277  -12.181 1.00 90.24 328 A 1 
ATOM 2505 N NZ  . LYS A 1 328 ? 2.139   -5.340  -11.914 1.00 84.80 328 A 1 
ATOM 2506 N N   . GLU A 1 329 ? 3.080   2.071   -15.037 1.00 96.87 329 A 1 
ATOM 2507 C CA  . GLU A 1 329 ? 2.715   3.451   -15.382 1.00 96.19 329 A 1 
ATOM 2508 C C   . GLU A 1 329 ? 2.100   3.614   -16.784 1.00 95.54 329 A 1 
ATOM 2509 O O   . GLU A 1 329 ? 1.366   4.571   -17.032 1.00 94.15 329 A 1 
ATOM 2510 C CB  . GLU A 1 329 ? 3.945   4.376   -15.216 1.00 95.66 329 A 1 
ATOM 2511 C CG  . GLU A 1 329 ? 5.133   4.192   -16.187 1.00 94.36 329 A 1 
ATOM 2512 C CD  . GLU A 1 329 ? 6.096   3.038   -15.869 1.00 95.47 329 A 1 
ATOM 2513 O OE1 . GLU A 1 329 ? 7.164   2.962   -16.518 1.00 90.98 329 A 1 
ATOM 2514 O OE2 . GLU A 1 329 ? 5.799   2.181   -15.008 1.00 93.08 329 A 1 
ATOM 2515 N N   . SER A 1 330 ? 2.361   2.671   -17.701 1.00 96.17 330 A 1 
ATOM 2516 C CA  . SER A 1 330 ? 1.790   2.685   -19.052 1.00 95.04 330 A 1 
ATOM 2517 C C   . SER A 1 330 ? 0.384   2.077   -19.139 1.00 95.30 330 A 1 
ATOM 2518 O O   . SER A 1 330 ? -0.267  2.196   -20.179 1.00 93.32 330 A 1 
ATOM 2519 C CB  . SER A 1 330 ? 2.734   1.967   -20.020 1.00 93.34 330 A 1 
ATOM 2520 O OG  . SER A 1 330 ? 2.920   0.616   -19.624 1.00 86.98 330 A 1 
ATOM 2521 N N   . ARG A 1 331 ? -0.097  1.404   -18.072 1.00 96.44 331 A 1 
ATOM 2522 C CA  . ARG A 1 331 ? -1.441  0.814   -18.040 1.00 96.54 331 A 1 
ATOM 2523 C C   . ARG A 1 331 ? -2.497  1.917   -17.877 1.00 97.11 331 A 1 
ATOM 2524 O O   . ARG A 1 331 ? -2.433  2.633   -16.877 1.00 96.90 331 A 1 
ATOM 2525 C CB  . ARG A 1 331 ? -1.554  -0.212  -16.906 1.00 95.75 331 A 1 
ATOM 2526 C CG  . ARG A 1 331 ? -0.677  -1.450  -17.126 1.00 91.75 331 A 1 
ATOM 2527 C CD  . ARG A 1 331 ? -0.770  -2.415  -15.936 1.00 91.13 331 A 1 
ATOM 2528 N NE  . ARG A 1 331 ? -2.153  -2.866  -15.695 1.00 87.24 331 A 1 
ATOM 2529 C CZ  . ARG A 1 331 ? -2.637  -3.339  -14.554 1.00 88.56 331 A 1 
ATOM 2530 N NH1 . ARG A 1 331 ? -1.895  -3.572  -13.522 1.00 78.55 331 A 1 
ATOM 2531 N NH2 . ARG A 1 331 ? -3.912  -3.573  -14.423 1.00 77.40 331 A 1 
ATOM 2532 N N   . PRO A 1 332 ? -3.489  2.032   -18.779 1.00 96.93 332 A 1 
ATOM 2533 C CA  . PRO A 1 332 ? -4.478  3.115   -18.723 1.00 96.95 332 A 1 
ATOM 2534 C C   . PRO A 1 332 ? -5.204  3.217   -17.375 1.00 97.57 332 A 1 
ATOM 2535 O O   . PRO A 1 332 ? -5.243  4.299   -16.794 1.00 97.39 332 A 1 
ATOM 2536 C CB  . PRO A 1 332 ? -5.450  2.845   -19.875 1.00 96.01 332 A 1 
ATOM 2537 C CG  . PRO A 1 332 ? -4.578  2.109   -20.894 1.00 93.82 332 A 1 
ATOM 2538 C CD  . PRO A 1 332 ? -3.660  1.271   -20.012 1.00 95.90 332 A 1 
ATOM 2539 N N   . ALA A 1 333 ? -5.685  2.095   -16.827 1.00 96.70 333 A 1 
ATOM 2540 C CA  . ALA A 1 333 ? -6.383  2.082   -15.540 1.00 97.24 333 A 1 
ATOM 2541 C C   . ALA A 1 333 ? -5.490  2.570   -14.382 1.00 97.70 333 A 1 
ATOM 2542 O O   . ALA A 1 333 ? -5.940  3.331   -13.532 1.00 97.60 333 A 1 
ATOM 2543 C CB  . ALA A 1 333 ? -6.896  0.660   -15.279 1.00 97.02 333 A 1 
ATOM 2544 N N   . VAL A 1 334 ? -4.212  2.175   -14.359 1.00 97.71 334 A 1 
ATOM 2545 C CA  . VAL A 1 334 ? -3.252  2.619   -13.330 1.00 97.97 334 A 1 
ATOM 2546 C C   . VAL A 1 334 ? -3.000  4.115   -13.447 1.00 98.09 334 A 1 
ATOM 2547 O O   . VAL A 1 334 ? -3.026  4.816   -12.440 1.00 97.97 334 A 1 
ATOM 2548 C CB  . VAL A 1 334 ? -1.925  1.842   -13.429 1.00 97.80 334 A 1 
ATOM 2549 C CG1 . VAL A 1 334 ? -0.871  2.339   -12.432 1.00 97.10 334 A 1 
ATOM 2550 C CG2 . VAL A 1 334 ? -2.158  0.353   -13.153 1.00 96.99 334 A 1 
ATOM 2551 N N   . LYS A 1 335 ? -2.794  4.610   -14.676 1.00 97.94 335 A 1 
ATOM 2552 C CA  . LYS A 1 335 ? -2.577  6.030   -14.931 1.00 97.90 335 A 1 
ATOM 2553 C C   . LYS A 1 335 ? -3.778  6.873   -14.491 1.00 98.03 335 A 1 
ATOM 2554 O O   . LYS A 1 335 ? -3.600  7.821   -13.749 1.00 97.81 335 A 1 
ATOM 2555 C CB  . LYS A 1 335 ? -2.233  6.252   -16.412 1.00 97.37 335 A 1 
ATOM 2556 C CG  . LYS A 1 335 ? -1.746  7.695   -16.607 1.00 90.93 335 A 1 
ATOM 2557 C CD  . LYS A 1 335 ? -1.587  8.082   -18.079 1.00 87.78 335 A 1 
ATOM 2558 C CE  . LYS A 1 335 ? -1.077  9.527   -18.190 1.00 77.14 335 A 1 
ATOM 2559 N NZ  . LYS A 1 335 ? -1.902  10.498  -17.409 1.00 67.86 335 A 1 
ATOM 2560 N N   . GLU A 1 336 ? -4.994  6.499   -14.904 1.00 98.05 336 A 1 
ATOM 2561 C CA  . GLU A 1 336 ? -6.213  7.238   -14.542 1.00 98.03 336 A 1 
ATOM 2562 C C   . GLU A 1 336 ? -6.465  7.255   -13.025 1.00 98.26 336 A 1 
ATOM 2563 O O   . GLU A 1 336 ? -6.814  8.292   -12.463 1.00 97.93 336 A 1 
ATOM 2564 C CB  . GLU A 1 336 ? -7.423  6.623   -15.252 1.00 97.72 336 A 1 
ATOM 2565 C CG  . GLU A 1 336 ? -7.452  6.932   -16.759 1.00 94.51 336 A 1 
ATOM 2566 C CD  . GLU A 1 336 ? -8.648  6.280   -17.465 1.00 93.14 336 A 1 
ATOM 2567 O OE1 . GLU A 1 336 ? -8.524  5.986   -18.673 1.00 83.74 336 A 1 
ATOM 2568 O OE2 . GLU A 1 336 ? -9.698  6.085   -16.809 1.00 86.26 336 A 1 
ATOM 2569 N N   . VAL A 1 337 ? -6.246  6.121   -12.344 1.00 98.35 337 A 1 
ATOM 2570 C CA  . VAL A 1 337 ? -6.374  6.037   -10.881 1.00 98.44 337 A 1 
ATOM 2571 C C   . VAL A 1 337 ? -5.309  6.890   -10.186 1.00 98.43 337 A 1 
ATOM 2572 O O   . VAL A 1 337 ? -5.619  7.573   -9.213  1.00 98.19 337 A 1 
ATOM 2573 C CB  . VAL A 1 337 ? -6.327  4.568   -10.418 1.00 98.36 337 A 1 
ATOM 2574 C CG1 . VAL A 1 337 ? -6.218  4.421   -8.896  1.00 97.61 337 A 1 
ATOM 2575 C CG2 . VAL A 1 337 ? -7.615  3.841   -10.846 1.00 97.53 337 A 1 
ATOM 2576 N N   . PHE A 1 338 ? -4.071  6.896   -10.682 1.00 98.44 338 A 1 
ATOM 2577 C CA  . PHE A 1 338 ? -3.005  7.715   -10.101 1.00 98.38 338 A 1 
ATOM 2578 C C   . PHE A 1 338 ? -3.195  9.215   -10.382 1.00 98.24 338 A 1 
ATOM 2579 O O   . PHE A 1 338 ? -2.999  10.030  -9.481  1.00 97.87 338 A 1 
ATOM 2580 C CB  . PHE A 1 338 ? -1.647  7.209   -10.585 1.00 98.33 338 A 1 
ATOM 2581 C CG  . PHE A 1 338 ? -0.494  7.755   -9.766  1.00 98.41 338 A 1 
ATOM 2582 C CD1 . PHE A 1 338 ? 0.349   8.750   -10.290 1.00 97.75 338 A 1 
ATOM 2583 C CD2 . PHE A 1 338 ? -0.272  7.268   -8.467  1.00 97.85 338 A 1 
ATOM 2584 C CE1 . PHE A 1 338 ? 1.419   9.245   -9.518  1.00 97.62 338 A 1 
ATOM 2585 C CE2 . PHE A 1 338 ? 0.793   7.767   -7.692  1.00 97.43 338 A 1 
ATOM 2586 C CZ  . PHE A 1 338 ? 1.642   8.757   -8.221  1.00 98.02 338 A 1 
ATOM 2587 N N   . ASP A 1 339 ? -3.663  9.580   -11.574 1.00 98.36 339 A 1 
ATOM 2588 C CA  . ASP A 1 339 ? -4.051  10.959  -11.904 1.00 98.18 339 A 1 
ATOM 2589 C C   . ASP A 1 339 ? -5.129  11.450  -10.916 1.00 98.08 339 A 1 
ATOM 2590 O O   . ASP A 1 339 ? -4.977  12.504  -10.302 1.00 97.40 339 A 1 
ATOM 2591 C CB  . ASP A 1 339 ? -4.559  11.056  -13.364 1.00 97.83 339 A 1 
ATOM 2592 C CG  . ASP A 1 339 ? -3.509  10.854  -14.474 1.00 95.86 339 A 1 
ATOM 2593 O OD1 . ASP A 1 339 ? -2.283  10.895  -14.236 1.00 92.88 339 A 1 
ATOM 2594 O OD2 . ASP A 1 339 ? -3.904  10.692  -15.657 1.00 91.88 339 A 1 
ATOM 2595 N N   . PHE A 1 340 ? -6.175  10.646  -10.665 1.00 98.16 340 A 1 
ATOM 2596 C CA  . PHE A 1 340 ? -7.208  10.957  -9.665  1.00 98.16 340 A 1 
ATOM 2597 C C   . PHE A 1 340 ? -6.661  11.005  -8.228  1.00 98.14 340 A 1 
ATOM 2598 O O   . PHE A 1 340 ? -7.104  11.816  -7.415  1.00 97.73 340 A 1 
ATOM 2599 C CB  . PHE A 1 340 ? -8.333  9.921   -9.776  1.00 98.22 340 A 1 
ATOM 2600 C CG  . PHE A 1 340 ? -9.524  10.206  -8.882  1.00 98.32 340 A 1 
ATOM 2601 C CD1 . PHE A 1 340 ? -9.809  9.373   -7.782  1.00 97.59 340 A 1 
ATOM 2602 C CD2 . PHE A 1 340 ? -10.350 11.312  -9.151  1.00 97.88 340 A 1 
ATOM 2603 C CE1 . PHE A 1 340 ? -10.919 9.641   -6.961  1.00 97.47 340 A 1 
ATOM 2604 C CE2 . PHE A 1 340 ? -11.459 11.584  -8.328  1.00 97.50 340 A 1 
ATOM 2605 C CZ  . PHE A 1 340 ? -11.745 10.748  -7.234  1.00 97.89 340 A 1 
ATOM 2606 N N   . THR A 1 341 ? -5.668  10.170  -7.911  1.00 98.14 341 A 1 
ATOM 2607 C CA  . THR A 1 341 ? -4.986  10.197  -6.608  1.00 98.00 341 A 1 
ATOM 2608 C C   . THR A 1 341 ? -4.317  11.548  -6.363  1.00 97.83 341 A 1 
ATOM 2609 O O   . THR A 1 341 ? -4.528  12.140  -5.308  1.00 97.22 341 A 1 
ATOM 2610 C CB  . THR A 1 341 ? -3.965  9.055   -6.500  1.00 97.81 341 A 1 
ATOM 2611 O OG1 . THR A 1 341 ? -4.626  7.809   -6.609  1.00 95.90 341 A 1 
ATOM 2612 C CG2 . THR A 1 341 ? -3.229  9.044   -5.171  1.00 96.01 341 A 1 
ATOM 2613 N N   . ILE A 1 342 ? -3.577  12.073  -7.343  1.00 97.65 342 A 1 
ATOM 2614 C CA  . ILE A 1 342 ? -2.860  13.356  -7.234  1.00 97.15 342 A 1 
ATOM 2615 C C   . ILE A 1 342 ? -3.819  14.549  -7.264  1.00 96.70 342 A 1 
ATOM 2616 O O   . ILE A 1 342 ? -3.596  15.539  -6.573  1.00 95.09 342 A 1 
ATOM 2617 C CB  . ILE A 1 342 ? -1.805  13.466  -8.354  1.00 95.90 342 A 1 
ATOM 2618 C CG1 . ILE A 1 342 ? -0.721  12.383  -8.157  1.00 84.46 342 A 1 
ATOM 2619 C CG2 . ILE A 1 342 ? -1.142  14.861  -8.386  1.00 82.42 342 A 1 
ATOM 2620 C CD1 . ILE A 1 342 ? 0.204   12.237  -9.360  1.00 78.64 342 A 1 
ATOM 2621 N N   . THR A 1 343 ? -4.889  14.481  -8.053  1.00 96.49 343 A 1 
ATOM 2622 C CA  . THR A 1 343 ? -5.787  15.632  -8.242  1.00 95.68 343 A 1 
ATOM 2623 C C   . THR A 1 343 ? -6.929  15.700  -7.235  1.00 95.65 343 A 1 
ATOM 2624 O O   . THR A 1 343 ? -7.511  16.768  -7.077  1.00 94.66 343 A 1 
ATOM 2625 C CB  . THR A 1 343 ? -6.373  15.671  -9.658  1.00 95.10 343 A 1 
ATOM 2626 O OG1 . THR A 1 343 ? -7.099  14.496  -9.941  1.00 92.21 343 A 1 
ATOM 2627 C CG2 . THR A 1 343 ? -5.294  15.831  -10.728 1.00 90.46 343 A 1 
ATOM 2628 N N   . THR A 1 344 ? -7.285  14.587  -6.579  1.00 96.78 344 A 1 
ATOM 2629 C CA  . THR A 1 344 ? -8.473  14.503  -5.718  1.00 97.00 344 A 1 
ATOM 2630 C C   . THR A 1 344 ? -8.173  13.819  -4.386  1.00 97.12 344 A 1 
ATOM 2631 O O   . THR A 1 344 ? -8.317  14.461  -3.354  1.00 96.38 344 A 1 
ATOM 2632 C CB  . THR A 1 344 ? -9.646  13.821  -6.447  1.00 96.81 344 A 1 
ATOM 2633 O OG1 . THR A 1 344 ? -9.884  14.449  -7.688  1.00 93.31 344 A 1 
ATOM 2634 C CG2 . THR A 1 344 ? -10.949 13.882  -5.650  1.00 92.71 344 A 1 
ATOM 2635 N N   . LEU A 1 345 ? -7.736  12.555  -4.379  1.00 97.50 345 A 1 
ATOM 2636 C CA  . LEU A 1 345 ? -7.641  11.788  -3.130  1.00 97.47 345 A 1 
ATOM 2637 C C   . LEU A 1 345 ? -6.702  12.438  -2.111  1.00 97.33 345 A 1 
ATOM 2638 O O   . LEU A 1 345 ? -7.044  12.534  -0.936  1.00 96.70 345 A 1 
ATOM 2639 C CB  . LEU A 1 345 ? -7.174  10.344  -3.388  1.00 97.52 345 A 1 
ATOM 2640 C CG  . LEU A 1 345 ? -8.066  9.491   -4.299  1.00 96.36 345 A 1 
ATOM 2641 C CD1 . LEU A 1 345 ? -7.463  8.088   -4.418  1.00 94.50 345 A 1 
ATOM 2642 C CD2 . LEU A 1 345 ? -9.483  9.350   -3.754  1.00 94.99 345 A 1 
ATOM 2643 N N   . VAL A 1 346 ? -5.524  12.902  -2.543  1.00 97.52 346 A 1 
ATOM 2644 C CA  . VAL A 1 346 ? -4.556  13.543  -1.642  1.00 97.31 346 A 1 
ATOM 2645 C C   . VAL A 1 346 ? -5.097  14.861  -1.077  1.00 96.99 346 A 1 
ATOM 2646 O O   . VAL A 1 346 ? -4.863  15.153  0.091   1.00 96.28 346 A 1 
ATOM 2647 C CB  . VAL A 1 346 ? -3.193  13.716  -2.339  1.00 96.85 346 A 1 
ATOM 2648 C CG1 . VAL A 1 346 ? -3.191  14.771  -3.445  1.00 93.34 346 A 1 
ATOM 2649 C CG2 . VAL A 1 346 ? -2.089  14.052  -1.330  1.00 92.94 346 A 1 
ATOM 2650 N N   . TRP A 1 347 ? -5.864  15.628  -1.862  1.00 96.99 347 A 1 
ATOM 2651 C CA  . TRP A 1 347 ? -6.464  16.891  -1.425  1.00 96.55 347 A 1 
ATOM 2652 C C   . TRP A 1 347 ? -7.575  16.663  -0.405  1.00 96.64 347 A 1 
ATOM 2653 O O   . TRP A 1 347 ? -7.522  17.237  0.687   1.00 95.75 347 A 1 
ATOM 2654 C CB  . TRP A 1 347 ? -6.971  17.672  -2.637  1.00 95.68 347 A 1 
ATOM 2655 C CG  . TRP A 1 347 ? -5.884  18.349  -3.406  1.00 93.12 347 A 1 
ATOM 2656 C CD1 . TRP A 1 347 ? -5.307  17.910  -4.543  1.00 86.68 347 A 1 
ATOM 2657 C CD2 . TRP A 1 347 ? -5.230  19.611  -3.079  1.00 90.09 347 A 1 
ATOM 2658 N NE1 . TRP A 1 347 ? -4.347  18.813  -4.951  1.00 83.88 347 A 1 
ATOM 2659 C CE2 . TRP A 1 347 ? -4.264  19.883  -4.089  1.00 87.76 347 A 1 
ATOM 2660 C CE3 . TRP A 1 347 ? -5.369  20.551  -2.034  1.00 82.96 347 A 1 
ATOM 2661 C CZ2 . TRP A 1 347 ? -3.477  21.049  -4.073  1.00 84.05 347 A 1 
ATOM 2662 C CZ3 . TRP A 1 347 ? -4.581  21.718  -2.007  1.00 81.03 347 A 1 
ATOM 2663 C CH2 . TRP A 1 347 ? -3.640  21.970  -3.028  1.00 80.95 347 A 1 
ATOM 2664 N N   . GLU A 1 348 ? -8.526  15.758  -0.697  1.00 96.23 348 A 1 
ATOM 2665 C CA  . GLU A 1 348 ? -9.586  15.410  0.257   1.00 96.02 348 A 1 
ATOM 2666 C C   . GLU A 1 348 ? -9.017  14.844  1.564   1.00 96.31 348 A 1 
ATOM 2667 O O   . GLU A 1 348 ? -9.497  15.167  2.651   1.00 95.45 348 A 1 
ATOM 2668 C CB  . GLU A 1 348 ? -10.555 14.398  -0.357  1.00 95.18 348 A 1 
ATOM 2669 C CG  . GLU A 1 348 ? -11.449 15.028  -1.435  1.00 89.33 348 A 1 
ATOM 2670 C CD  . GLU A 1 348 ? -12.641 14.139  -1.810  1.00 87.87 348 A 1 
ATOM 2671 O OE1 . GLU A 1 348 ? -13.132 14.259  -2.955  1.00 80.08 348 A 1 
ATOM 2672 O OE2 . GLU A 1 348 ? -13.097 13.358  -0.947  1.00 82.21 348 A 1 
ATOM 2673 N N   . ASP A 1 349 ? -7.945  14.051  1.494   1.00 96.63 349 A 1 
ATOM 2674 C CA  . ASP A 1 349 ? -7.271  13.553  2.688   1.00 96.58 349 A 1 
ATOM 2675 C C   . ASP A 1 349 ? -6.694  14.697  3.547   1.00 96.66 349 A 1 
ATOM 2676 O O   . ASP A 1 349 ? -6.773  14.640  4.778   1.00 95.71 349 A 1 
ATOM 2677 C CB  . ASP A 1 349 ? -6.193  12.556  2.258   1.00 96.03 349 A 1 
ATOM 2678 C CG  . ASP A 1 349 ? -5.502  11.937  3.461   1.00 94.59 349 A 1 
ATOM 2679 O OD1 . ASP A 1 349 ? -5.957  10.899  3.983   1.00 90.46 349 A 1 
ATOM 2680 O OD2 . ASP A 1 349 ? -4.447  12.465  3.870   1.00 89.81 349 A 1 
ATOM 2681 N N   . LYS A 1 350 ? -6.153  15.779  2.918   1.00 96.34 350 A 1 
ATOM 2682 C CA  . LYS A 1 350 ? -5.684  16.963  3.661   1.00 96.29 350 A 1 
ATOM 2683 C C   . LYS A 1 350 ? -6.837  17.755  4.277   1.00 96.63 350 A 1 
ATOM 2684 O O   . LYS A 1 350 ? -6.704  18.243  5.396   1.00 95.82 350 A 1 
ATOM 2685 C CB  . LYS A 1 350 ? -4.830  17.901  2.788   1.00 95.64 350 A 1 
ATOM 2686 C CG  . LYS A 1 350 ? -3.510  17.366  2.218   1.00 93.04 350 A 1 
ATOM 2687 C CD  . LYS A 1 350 ? -2.666  16.459  3.117   1.00 91.03 350 A 1 
ATOM 2688 C CE  . LYS A 1 350 ? -3.106  15.005  2.969   1.00 89.05 350 A 1 
ATOM 2689 N NZ  . LYS A 1 350 ? -2.471  14.097  3.940   1.00 85.95 350 A 1 
ATOM 2690 N N   . GLU A 1 351 ? -7.969  17.867  3.587   1.00 96.73 351 A 1 
ATOM 2691 C CA  . GLU A 1 351 ? -9.141  18.613  4.059   1.00 96.45 351 A 1 
ATOM 2692 C C   . GLU A 1 351 ? -9.877  17.897  5.198   1.00 96.58 351 A 1 
ATOM 2693 O O   . GLU A 1 351 ? -10.390 18.554  6.107   1.00 95.38 351 A 1 
ATOM 2694 C CB  . GLU A 1 351 ? -10.098 18.861  2.888   1.00 95.68 351 A 1 
ATOM 2695 C CG  . GLU A 1 351 ? -9.513  19.850  1.866   1.00 89.78 351 A 1 
ATOM 2696 C CD  . GLU A 1 351 ? -10.456 20.136  0.687   1.00 86.10 351 A 1 
ATOM 2697 O OE1 . GLU A 1 351 ? -10.066 20.988  -0.147  1.00 76.69 351 A 1 
ATOM 2698 O OE2 . GLU A 1 351 ? -11.568 19.567  0.650   1.00 78.08 351 A 1 
ATOM 2699 N N   . LEU A 1 352 ? -9.917  16.557  5.178   1.00 96.20 352 A 1 
ATOM 2700 C CA  . LEU A 1 352 ? -10.745 15.762  6.086   1.00 95.85 352 A 1 
ATOM 2701 C C   . LEU A 1 352 ? -9.978  15.150  7.264   1.00 95.82 352 A 1 
ATOM 2702 O O   . LEU A 1 352 ? -10.566 14.962  8.331   1.00 94.76 352 A 1 
ATOM 2703 C CB  . LEU A 1 352 ? -11.455 14.671  5.270   1.00 95.60 352 A 1 
ATOM 2704 C CG  . LEU A 1 352 ? -12.429 15.186  4.191   1.00 94.62 352 A 1 
ATOM 2705 C CD1 . LEU A 1 352 ? -12.989 13.995  3.413   1.00 91.98 352 A 1 
ATOM 2706 C CD2 . LEU A 1 352 ? -13.605 15.958  4.794   1.00 91.92 352 A 1 
ATOM 2707 N N   . TYR A 1 353 ? -8.683  14.819  7.099   1.00 96.07 353 A 1 
ATOM 2708 C CA  . TYR A 1 353 ? -7.987  13.934  8.040   1.00 95.72 353 A 1 
ATOM 2709 C C   . TYR A 1 353 ? -6.615  14.422  8.489   1.00 95.76 353 A 1 
ATOM 2710 O O   . TYR A 1 353 ? -6.343  14.434  9.696   1.00 93.99 353 A 1 
ATOM 2711 C CB  . TYR A 1 353 ? -7.882  12.529  7.429   1.00 95.05 353 A 1 
ATOM 2712 C CG  . TYR A 1 353 ? -9.198  11.941  6.956   1.00 94.97 353 A 1 
ATOM 2713 C CD1 . TYR A 1 353 ? -10.255 11.742  7.867   1.00 91.97 353 A 1 
ATOM 2714 C CD2 . TYR A 1 353 ? -9.378  11.618  5.598   1.00 92.99 353 A 1 
ATOM 2715 C CE1 . TYR A 1 353 ? -11.489 11.229  7.425   1.00 91.30 353 A 1 
ATOM 2716 C CE2 . TYR A 1 353 ? -10.610 11.100  5.153   1.00 91.42 353 A 1 
ATOM 2717 C CZ  . TYR A 1 353 ? -11.667 10.907  6.064   1.00 91.96 353 A 1 
ATOM 2718 O OH  . TYR A 1 353 ? -12.859 10.410  5.632   1.00 89.75 353 A 1 
ATOM 2719 N N   . CYS A 1 354 ? -5.720  14.787  7.570   1.00 95.45 354 A 1 
ATOM 2720 C CA  . CYS A 1 354 ? -4.320  15.074  7.876   1.00 95.39 354 A 1 
ATOM 2721 C C   . CYS A 1 354 ? -3.884  16.431  7.294   1.00 95.73 354 A 1 
ATOM 2722 O O   . CYS A 1 354 ? -3.235  16.470  6.251   1.00 93.81 354 A 1 
ATOM 2723 C CB  . CYS A 1 354 ? -3.472  13.893  7.379   1.00 93.94 354 A 1 
ATOM 2724 S SG  . CYS A 1 354 ? -1.802  14.036  8.071   1.00 89.39 354 A 1 
ATOM 2725 N N   . PRO A 1 355 ? -4.228  17.565  7.946   1.00 96.94 355 A 1 
ATOM 2726 C CA  . PRO A 1 355 ? -4.099  18.898  7.359   1.00 96.77 355 A 1 
ATOM 2727 C C   . PRO A 1 355 ? -2.690  19.495  7.469   1.00 96.65 355 A 1 
ATOM 2728 O O   . PRO A 1 355 ? -2.517  20.686  7.211   1.00 95.60 355 A 1 
ATOM 2729 C CB  . PRO A 1 355 ? -5.128  19.735  8.120   1.00 96.52 355 A 1 
ATOM 2730 C CG  . PRO A 1 355 ? -5.010  19.162  9.529   1.00 96.38 355 A 1 
ATOM 2731 C CD  . PRO A 1 355 ? -4.845  17.669  9.256   1.00 97.12 355 A 1 
ATOM 2732 N N   . GLU A 1 356 ? -1.689  18.737  7.902   1.00 97.39 356 A 1 
ATOM 2733 C CA  . GLU A 1 356 ? -0.313  19.228  7.981   1.00 97.49 356 A 1 
ATOM 2734 C C   . GLU A 1 356 ? 0.251   19.447  6.578   1.00 97.40 356 A 1 
ATOM 2735 O O   . GLU A 1 356 ? 0.058   18.630  5.676   1.00 96.49 356 A 1 
ATOM 2736 C CB  . GLU A 1 356 ? 0.560   18.302  8.834   1.00 97.31 356 A 1 
ATOM 2737 C CG  . GLU A 1 356 ? 0.036   18.246  10.274  1.00 96.45 356 A 1 
ATOM 2738 C CD  . GLU A 1 356 ? 0.924   17.412  11.193  1.00 96.61 356 A 1 
ATOM 2739 O OE1 . GLU A 1 356 ? 0.377   16.590  11.959  1.00 92.00 356 A 1 
ATOM 2740 O OE2 . GLU A 1 356 ? 2.158   17.622  11.186  1.00 93.50 356 A 1 
ATOM 2741 N N   . ALA A 1 357 ? 0.897   20.605  6.373   1.00 97.33 357 A 1 
ATOM 2742 C CA  . ALA A 1 357 ? 1.143   21.117  5.034   1.00 97.17 357 A 1 
ATOM 2743 C C   . ALA A 1 357 ? 2.113   20.235  4.230   1.00 97.45 357 A 1 
ATOM 2744 O O   . ALA A 1 357 ? 3.261   20.032  4.617   1.00 96.72 357 A 1 
ATOM 2745 C CB  . ALA A 1 357 ? 1.614   22.573  5.134   1.00 96.03 357 A 1 
ATOM 2746 N N   . ILE A 1 358 ? 1.638   19.792  3.058   1.00 97.72 358 A 1 
ATOM 2747 C CA  . ILE A 1 358 ? 2.448   19.263  1.956   1.00 97.85 358 A 1 
ATOM 2748 C C   . ILE A 1 358 ? 2.285   20.106  0.681   1.00 97.94 358 A 1 
ATOM 2749 O O   . ILE A 1 358 ? 3.101   20.004  -0.226  1.00 97.60 358 A 1 
ATOM 2750 C CB  . ILE A 1 358 ? 2.138   17.778  1.683   1.00 97.80 358 A 1 
ATOM 2751 C CG1 . ILE A 1 358 ? 0.677   17.556  1.237   1.00 97.24 358 A 1 
ATOM 2752 C CG2 . ILE A 1 358 ? 2.482   16.928  2.919   1.00 96.85 358 A 1 
ATOM 2753 C CD1 . ILE A 1 358 ? 0.450   16.186  0.592   1.00 96.16 358 A 1 
ATOM 2754 N N   . PHE A 1 359 ? 1.264   20.976  0.635   1.00 97.76 359 A 1 
ATOM 2755 C CA  . PHE A 1 359 ? 1.012   21.949  -0.426  1.00 97.73 359 A 1 
ATOM 2756 C C   . PHE A 1 359 ? 1.315   23.374  0.045   1.00 97.63 359 A 1 
ATOM 2757 O O   . PHE A 1 359 ? 1.174   23.694  1.223   1.00 97.07 359 A 1 
ATOM 2758 C CB  . PHE A 1 359 ? -0.440  21.840  -0.911  1.00 97.52 359 A 1 
ATOM 2759 C CG  . PHE A 1 359 ? -0.837  20.481  -1.449  1.00 97.50 359 A 1 
ATOM 2760 C CD1 . PHE A 1 359 ? -0.234  19.984  -2.618  1.00 96.12 359 A 1 
ATOM 2761 C CD2 . PHE A 1 359 ? -1.833  19.728  -0.802  1.00 96.31 359 A 1 
ATOM 2762 C CE1 . PHE A 1 359 ? -0.628  18.740  -3.138  1.00 95.55 359 A 1 
ATOM 2763 C CE2 . PHE A 1 359 ? -2.228  18.485  -1.325  1.00 95.53 359 A 1 
ATOM 2764 C CZ  . PHE A 1 359 ? -1.625  17.989  -2.497  1.00 95.91 359 A 1 
ATOM 2765 N N   . LYS A 1 360 ? 1.689   24.253  -0.886  1.00 96.77 360 A 1 
ATOM 2766 C CA  . LYS A 1 360 ? 2.085   25.647  -0.602  1.00 96.07 360 A 1 
ATOM 2767 C C   . LYS A 1 360 ? 0.958   26.473  0.017   1.00 94.56 360 A 1 
ATOM 2768 O O   . LYS A 1 360 ? 1.211   27.272  0.912   1.00 91.20 360 A 1 
ATOM 2769 C CB  . LYS A 1 360 ? 2.551   26.317  -1.904  1.00 95.66 360 A 1 
ATOM 2770 C CG  . LYS A 1 360 ? 3.866   25.728  -2.426  1.00 94.77 360 A 1 
ATOM 2771 C CD  . LYS A 1 360 ? 4.174   26.284  -3.821  1.00 93.87 360 A 1 
ATOM 2772 C CE  . LYS A 1 360 ? 5.422   25.606  -4.378  1.00 90.17 360 A 1 
ATOM 2773 N NZ  . LYS A 1 360 ? 5.543   25.831  -5.839  1.00 86.07 360 A 1 
ATOM 2774 N N   . ASN A 1 361 ? -0.276  26.270  -0.457  1.00 94.71 361 A 1 
ATOM 2775 C CA  . ASN A 1 361 ? -1.452  27.056  -0.061  1.00 93.03 361 A 1 
ATOM 2776 C C   . ASN A 1 361 ? -2.432  26.271  0.824   1.00 92.87 361 A 1 
ATOM 2777 O O   . ASN A 1 361 ? -3.600  26.639  0.941   1.00 89.71 361 A 1 
ATOM 2778 C CB  . ASN A 1 361 ? -2.107  27.630  -1.328  1.00 91.06 361 A 1 
ATOM 2779 C CG  . ASN A 1 361 ? -1.170  28.541  -2.098  1.00 84.77 361 A 1 
ATOM 2780 O OD1 . ASN A 1 361 ? -0.508  29.405  -1.550  1.00 77.80 361 A 1 
ATOM 2781 N ND2 . ASN A 1 361 ? -1.078  28.368  -3.395  1.00 76.43 361 A 1 
ATOM 2782 N N   . GLN A 1 362 ? -1.992  25.187  1.438   1.00 94.41 362 A 1 
ATOM 2783 C CA  . GLN A 1 362 ? -2.845  24.333  2.254   1.00 94.57 362 A 1 
ATOM 2784 C C   . GLN A 1 362 ? -3.204  25.008  3.582   1.00 94.76 362 A 1 
ATOM 2785 O O   . GLN A 1 362 ? -2.339  25.505  4.307   1.00 93.56 362 A 1 
ATOM 2786 C CB  . GLN A 1 362 ? -2.132  22.996  2.462   1.00 93.10 362 A 1 
ATOM 2787 C CG  . GLN A 1 362 ? -2.998  21.946  3.170   1.00 90.25 362 A 1 
ATOM 2788 C CD  . GLN A 1 362 ? -2.230  20.644  3.330   1.00 92.95 362 A 1 
ATOM 2789 O OE1 . GLN A 1 362 ? -1.418  20.252  2.501   1.00 87.65 362 A 1 
ATOM 2790 N NE2 . GLN A 1 362 ? -2.416  19.943  4.417   1.00 87.72 362 A 1 
ATOM 2791 N N   . VAL A 1 363 ? -4.493  24.984  3.927   1.00 95.77 363 A 1 
ATOM 2792 C CA  . VAL A 1 363 ? -5.017  25.549  5.179   1.00 95.57 363 A 1 
ATOM 2793 C C   . VAL A 1 363 ? -5.605  24.439  6.041   1.00 96.06 363 A 1 
ATOM 2794 O O   . VAL A 1 363 ? -6.439  23.658  5.592   1.00 94.79 363 A 1 
ATOM 2795 C CB  . VAL A 1 363 ? -6.050  26.661  4.912   1.00 93.84 363 A 1 
ATOM 2796 C CG1 . VAL A 1 363 ? -6.550  27.284  6.224   1.00 88.37 363 A 1 
ATOM 2797 C CG2 . VAL A 1 363 ? -5.446  27.793  4.067   1.00 87.99 363 A 1 
ATOM 2798 N N   . ASN A 1 364 ? -5.223  24.400  7.318   1.00 95.89 364 A 1 
ATOM 2799 C CA  . ASN A 1 364 ? -5.829  23.499  8.291   1.00 96.38 364 A 1 
ATOM 2800 C C   . ASN A 1 364 ? -7.208  24.031  8.730   1.00 96.40 364 A 1 
ATOM 2801 O O   . ASN A 1 364 ? -7.300  24.953  9.553   1.00 95.48 364 A 1 
ATOM 2802 C CB  . ASN A 1 364 ? -4.843  23.306  9.454   1.00 95.95 364 A 1 
ATOM 2803 C CG  . ASN A 1 364 ? -5.404  22.459  10.583  1.00 95.93 364 A 1 
ATOM 2804 O OD1 . ASN A 1 364 ? -6.529  21.976  10.566  1.00 93.28 364 A 1 
ATOM 2805 N ND2 . ASN A 1 364 ? -4.637  22.298  11.634  1.00 92.79 364 A 1 
ATOM 2806 N N   . THR A 1 365 ? -8.285  23.434  8.216   1.00 96.69 365 A 1 
ATOM 2807 C CA  . THR A 1 365 ? -9.685  23.751  8.549   1.00 96.53 365 A 1 
ATOM 2808 C C   . THR A 1 365 ? -10.321 22.745  9.511   1.00 97.10 365 A 1 
ATOM 2809 O O   . THR A 1 365 ? -11.396 23.019  10.042  1.00 96.46 365 A 1 
ATOM 2810 C CB  . THR A 1 365 ? -10.531 23.872  7.279   1.00 95.88 365 A 1 
ATOM 2811 O OG1 . THR A 1 365 ? -10.425 22.682  6.543   1.00 93.67 365 A 1 
ATOM 2812 C CG2 . THR A 1 365 ? -10.058 25.018  6.379   1.00 91.40 365 A 1 
ATOM 2813 N N   . ILE A 1 366 ? -9.657  21.630  9.808   1.00 97.55 366 A 1 
ATOM 2814 C CA  . ILE A 1 366 ? -10.203 20.544  10.630  1.00 97.81 366 A 1 
ATOM 2815 C C   . ILE A 1 366 ? -10.428 21.029  12.077  1.00 97.86 366 A 1 
ATOM 2816 O O   . ILE A 1 366 ? -9.500  21.557  12.709  1.00 97.50 366 A 1 
ATOM 2817 C CB  . ILE A 1 366 ? -9.306  19.290  10.553  1.00 97.65 366 A 1 
ATOM 2818 C CG1 . ILE A 1 366 ? -9.179  18.828  9.081   1.00 96.55 366 A 1 
ATOM 2819 C CG2 . ILE A 1 366 ? -9.870  18.159  11.430  1.00 96.75 366 A 1 
ATOM 2820 C CD1 . ILE A 1 366 ? -8.300  17.591  8.882   1.00 93.87 366 A 1 
ATOM 2821 N N   . PRO A 1 367 ? -11.653 20.880  12.644  1.00 98.07 367 A 1 
ATOM 2822 C CA  . PRO A 1 367 ? -11.924 21.198  14.043  1.00 97.93 367 A 1 
ATOM 2823 C C   . PRO A 1 367 ? -11.007 20.413  14.985  1.00 98.03 367 A 1 
ATOM 2824 O O   . PRO A 1 367 ? -10.669 19.265  14.711  1.00 97.69 367 A 1 
ATOM 2825 C CB  . PRO A 1 367 ? -13.400 20.850  14.276  1.00 97.53 367 A 1 
ATOM 2826 C CG  . PRO A 1 367 ? -14.012 20.943  12.881  1.00 96.12 367 A 1 
ATOM 2827 C CD  . PRO A 1 367 ? -12.879 20.450  11.984  1.00 97.69 367 A 1 
ATOM 2828 N N   . ASN A 1 368 ? -10.611 21.031  16.093  1.00 97.93 368 A 1 
ATOM 2829 C CA  . ASN A 1 368 ? -9.735  20.451  17.122  1.00 97.86 368 A 1 
ATOM 2830 C C   . ASN A 1 368 ? -8.332  20.016  16.651  1.00 97.93 368 A 1 
ATOM 2831 O O   . ASN A 1 368 ? -7.525  19.622  17.488  1.00 97.48 368 A 1 
ATOM 2832 C CB  . ASN A 1 368 ? -10.474 19.331  17.879  1.00 97.79 368 A 1 
ATOM 2833 C CG  . ASN A 1 368 ? -11.802 19.801  18.435  1.00 97.26 368 A 1 
ATOM 2834 O OD1 . ASN A 1 368 ? -11.878 20.768  19.169  1.00 92.52 368 A 1 
ATOM 2835 N ND2 . ASN A 1 368 ? -12.888 19.165  18.064  1.00 92.70 368 A 1 
ATOM 2836 N N   . TYR A 1 369 ? -7.996  20.126  15.359  1.00 98.24 369 A 1 
ATOM 2837 C CA  . TYR A 1 369 ? -6.623  19.912  14.907  1.00 98.21 369 A 1 
ATOM 2838 C C   . TYR A 1 369 ? -5.762  21.136  15.265  1.00 98.14 369 A 1 
ATOM 2839 O O   . TYR A 1 369 ? -6.144  22.263  14.923  1.00 97.60 369 A 1 
ATOM 2840 C CB  . TYR A 1 369 ? -6.583  19.609  13.405  1.00 97.99 369 A 1 
ATOM 2841 C CG  . TYR A 1 369 ? -5.406  18.739  13.003  1.00 97.99 369 A 1 
ATOM 2842 C CD1 . TYR A 1 369 ? -4.084  19.229  13.042  1.00 97.50 369 A 1 
ATOM 2843 C CD2 . TYR A 1 369 ? -5.638  17.406  12.615  1.00 97.42 369 A 1 
ATOM 2844 C CE1 . TYR A 1 369 ? -3.005  18.386  12.714  1.00 97.04 369 A 1 
ATOM 2845 C CE2 . TYR A 1 369 ? -4.563  16.560  12.279  1.00 96.82 369 A 1 
ATOM 2846 C CZ  . TYR A 1 369 ? -3.244  17.045  12.335  1.00 97.09 369 A 1 
ATOM 2847 O OH  . TYR A 1 369 ? -2.212  16.216  12.034  1.00 96.25 369 A 1 
ATOM 2848 N N   . PRO A 1 370 ? -4.603  20.972  15.928  1.00 98.15 370 A 1 
ATOM 2849 C CA  . PRO A 1 370 ? -3.718  22.081  16.287  1.00 97.89 370 A 1 
ATOM 2850 C C   . PRO A 1 370 ? -3.344  22.933  15.066  1.00 97.66 370 A 1 
ATOM 2851 O O   . PRO A 1 370 ? -2.961  22.409  14.020  1.00 96.92 370 A 1 
ATOM 2852 C CB  . PRO A 1 370 ? -2.490  21.445  16.941  1.00 97.52 370 A 1 
ATOM 2853 C CG  . PRO A 1 370 ? -3.043  20.138  17.510  1.00 96.43 370 A 1 
ATOM 2854 C CD  . PRO A 1 370 ? -4.086  19.725  16.479  1.00 97.77 370 A 1 
ATOM 2855 N N   . LYS A 1 371 ? -3.480  24.266  15.184  1.00 96.96 371 A 1 
ATOM 2856 C CA  . LYS A 1 371 ? -3.198  25.198  14.071  1.00 95.88 371 A 1 
ATOM 2857 C C   . LYS A 1 371 ? -1.715  25.547  13.957  1.00 95.73 371 A 1 
ATOM 2858 O O   . LYS A 1 371 ? -1.233  25.788  12.857  1.00 93.32 371 A 1 
ATOM 2859 C CB  . LYS A 1 371 ? -4.051  26.476  14.203  1.00 94.47 371 A 1 
ATOM 2860 C CG  . LYS A 1 371 ? -5.573  26.242  14.253  1.00 91.92 371 A 1 
ATOM 2861 C CD  . LYS A 1 371 ? -6.119  25.424  13.068  1.00 84.69 371 A 1 
ATOM 2862 C CE  . LYS A 1 371 ? -7.631  25.247  13.180  1.00 80.22 371 A 1 
ATOM 2863 N NZ  . LYS A 1 371 ? -8.153  24.280  12.185  1.00 67.80 371 A 1 
ATOM 2864 N N   . ASN A 1 372 ? -1.013  25.553  15.085  1.00 95.53 372 A 1 
ATOM 2865 C CA  . ASN A 1 372 ? 0.412   25.847  15.167  1.00 95.03 372 A 1 
ATOM 2866 C C   . ASN A 1 372 ? 1.095   24.688  15.890  1.00 95.81 372 A 1 
ATOM 2867 O O   . ASN A 1 372 ? 1.022   24.607  17.118  1.00 94.42 372 A 1 
ATOM 2868 C CB  . ASN A 1 372 ? 0.614   27.181  15.907  1.00 93.29 372 A 1 
ATOM 2869 C CG  . ASN A 1 372 ? -0.022  28.356  15.186  1.00 85.73 372 A 1 
ATOM 2870 O OD1 . ASN A 1 372 ? 0.117   28.560  13.998  1.00 78.65 372 A 1 
ATOM 2871 N ND2 . ASN A 1 372 ? -0.766  29.181  15.887  1.00 76.87 372 A 1 
ATOM 2872 N N   . ILE A 1 373 ? 1.709   23.791  15.130  1.00 96.79 373 A 1 
ATOM 2873 C CA  . ILE A 1 373 ? 2.454   22.653  15.674  1.00 97.27 373 A 1 
ATOM 2874 C C   . ILE A 1 373 ? 3.935   23.052  15.749  1.00 97.42 373 A 1 
ATOM 2875 O O   . ILE A 1 373 ? 4.521   23.365  14.711  1.00 96.91 373 A 1 
ATOM 2876 C CB  . ILE A 1 373 ? 2.204   21.381  14.832  1.00 97.24 373 A 1 
ATOM 2877 C CG1 . ILE A 1 373 ? 0.697   21.022  14.858  1.00 96.41 373 A 1 
ATOM 2878 C CG2 . ILE A 1 373 ? 3.054   20.217  15.367  1.00 96.41 373 A 1 
ATOM 2879 C CD1 . ILE A 1 373 ? 0.311   19.849  13.955  1.00 94.65 373 A 1 
ATOM 2880 N N   . PRO A 1 374 ? 4.553   23.075  16.947  1.00 97.99 374 A 1 
ATOM 2881 C CA  . PRO A 1 374 ? 5.971   23.373  17.098  1.00 97.96 374 A 1 
ATOM 2882 C C   . PRO A 1 374 ? 6.787   22.128  16.725  1.00 98.09 374 A 1 
ATOM 2883 O O   . PRO A 1 374 ? 7.098   21.318  17.586  1.00 97.50 374 A 1 
ATOM 2884 C CB  . PRO A 1 374 ? 6.120   23.790  18.570  1.00 97.65 374 A 1 
ATOM 2885 C CG  . PRO A 1 374 ? 5.077   22.930  19.283  1.00 96.81 374 A 1 
ATOM 2886 C CD  . PRO A 1 374 ? 3.947   22.823  18.256  1.00 97.93 374 A 1 
ATOM 2887 N N   . TYR A 1 375 ? 7.090   21.936  15.434  1.00 97.89 375 A 1 
ATOM 2888 C CA  . TYR A 1 375 ? 7.791   20.730  14.982  1.00 97.86 375 A 1 
ATOM 2889 C C   . TYR A 1 375 ? 9.187   20.585  15.603  1.00 98.01 375 A 1 
ATOM 2890 O O   . TYR A 1 375 ? 9.941   21.556  15.664  1.00 97.48 375 A 1 
ATOM 2891 C CB  . TYR A 1 375 ? 7.882   20.700  13.452  1.00 97.43 375 A 1 
ATOM 2892 C CG  . TYR A 1 375 ? 6.541   20.565  12.760  1.00 97.35 375 A 1 
ATOM 2893 C CD1 . TYR A 1 375 ? 5.851   19.337  12.810  1.00 96.35 375 A 1 
ATOM 2894 C CD2 . TYR A 1 375 ? 5.976   21.660  12.080  1.00 96.30 375 A 1 
ATOM 2895 C CE1 . TYR A 1 375 ? 4.603   19.203  12.170  1.00 95.78 375 A 1 
ATOM 2896 C CE2 . TYR A 1 375 ? 4.728   21.530  11.438  1.00 95.73 375 A 1 
ATOM 2897 C CZ  . TYR A 1 375 ? 4.042   20.298  11.478  1.00 96.19 375 A 1 
ATOM 2898 O OH  . TYR A 1 375 ? 2.846   20.169  10.843  1.00 94.96 375 A 1 
ATOM 2899 N N   . ALA A 1 376 ? 9.535   19.368  16.005  1.00 98.27 376 A 1 
ATOM 2900 C CA  . ALA A 1 376 ? 10.873  18.984  16.433  1.00 98.28 376 A 1 
ATOM 2901 C C   . ALA A 1 376 ? 11.861  18.965  15.253  1.00 98.22 376 A 1 
ATOM 2902 O O   . ALA A 1 376 ? 11.465  18.888  14.083  1.00 97.75 376 A 1 
ATOM 2903 C CB  . ALA A 1 376 ? 10.791  17.609  17.111  1.00 98.13 376 A 1 
ATOM 2904 N N   . ASP A 1 377 ? 13.158  18.978  15.558  1.00 98.12 377 A 1 
ATOM 2905 C CA  . ASP A 1 377 ? 14.188  18.667  14.568  1.00 98.06 377 A 1 
ATOM 2906 C C   . ASP A 1 377 ? 14.108  17.185  14.181  1.00 98.03 377 A 1 
ATOM 2907 O O   . ASP A 1 377 ? 14.345  16.291  14.993  1.00 97.56 377 A 1 
ATOM 2908 C CB  . ASP A 1 377 ? 15.589  19.051  15.078  1.00 97.81 377 A 1 
ATOM 2909 C CG  . ASP A 1 377 ? 16.690  18.749  14.049  1.00 97.24 377 A 1 
ATOM 2910 O OD1 . ASP A 1 377 ? 16.362  18.459  12.871  1.00 95.43 377 A 1 
ATOM 2911 O OD2 . ASP A 1 377 ? 17.880  18.786  14.424  1.00 94.37 377 A 1 
ATOM 2912 N N   . MET A 1 378 ? 13.775  16.920  12.917  1.00 97.58 378 A 1 
ATOM 2913 C CA  . MET A 1 378 ? 13.661  15.571  12.353  1.00 97.26 378 A 1 
ATOM 2914 C C   . MET A 1 378 ? 14.820  15.228  11.406  1.00 96.84 378 A 1 
ATOM 2915 O O   . MET A 1 378 ? 14.707  14.331  10.569  1.00 95.80 378 A 1 
ATOM 2916 C CB  . MET A 1 378 ? 12.280  15.387  11.703  1.00 97.07 378 A 1 
ATOM 2917 C CG  . MET A 1 378 ? 11.124  15.577  12.696  1.00 96.63 378 A 1 
ATOM 2918 S SD  . MET A 1 378 ? 11.201  14.602  14.233  1.00 96.61 378 A 1 
ATOM 2919 C CE  . MET A 1 378 ? 11.222  12.920  13.579  1.00 93.86 378 A 1 
ATOM 2920 N N   . THR A 1 379 ? 15.963  15.920  11.530  1.00 97.20 379 A 1 
ATOM 2921 C CA  . THR A 1 379 ? 17.153  15.664  10.711  1.00 96.97 379 A 1 
ATOM 2922 C C   . THR A 1 379 ? 17.551  14.186  10.759  1.00 96.94 379 A 1 
ATOM 2923 O O   . THR A 1 379 ? 17.758  13.592  11.818  1.00 96.57 379 A 1 
ATOM 2924 C CB  . THR A 1 379 ? 18.326  16.557  11.145  1.00 96.76 379 A 1 
ATOM 2925 O OG1 . THR A 1 379 ? 17.995  17.903  10.911  1.00 93.82 379 A 1 
ATOM 2926 C CG2 . THR A 1 379 ? 19.600  16.287  10.333  1.00 93.15 379 A 1 
ATOM 2927 N N   . GLY A 1 380 ? 17.678  13.569  9.585   1.00 96.04 380 A 1 
ATOM 2928 C CA  . GLY A 1 380 ? 18.056  12.161  9.442   1.00 95.49 380 A 1 
ATOM 2929 C C   . GLY A 1 380 ? 16.918  11.149  9.616   1.00 95.47 380 A 1 
ATOM 2930 O O   . GLY A 1 380 ? 17.181  9.953   9.529   1.00 94.16 380 A 1 
ATOM 2931 N N   . VAL A 1 381 ? 15.662  11.574  9.813   1.00 95.33 381 A 1 
ATOM 2932 C CA  . VAL A 1 381 ? 14.508  10.656  9.950   1.00 95.15 381 A 1 
ATOM 2933 C C   . VAL A 1 381 ? 14.279  9.786   8.703   1.00 94.51 381 A 1 
ATOM 2934 O O   . VAL A 1 381 ? 13.779  8.667   8.815   1.00 93.38 381 A 1 
ATOM 2935 C CB  . VAL A 1 381 ? 13.236  11.446  10.321  1.00 94.99 381 A 1 
ATOM 2936 C CG1 . VAL A 1 381 ? 12.661  12.271  9.162   1.00 93.38 381 A 1 
ATOM 2937 C CG2 . VAL A 1 381 ? 12.138  10.527  10.870  1.00 92.88 381 A 1 
ATOM 2938 N N   . THR A 1 382 ? 14.687  10.270  7.521   1.00 93.95 382 A 1 
ATOM 2939 C CA  . THR A 1 382 ? 14.569  9.543   6.247   1.00 92.87 382 A 1 
ATOM 2940 C C   . THR A 1 382 ? 15.803  8.706   5.895   1.00 92.81 382 A 1 
ATOM 2941 O O   . THR A 1 382 ? 15.780  7.987   4.899   1.00 91.46 382 A 1 
ATOM 2942 C CB  . THR A 1 382 ? 14.255  10.516  5.101   1.00 91.92 382 A 1 
ATOM 2943 O OG1 . THR A 1 382 ? 15.248  11.516  5.035   1.00 88.97 382 A 1 
ATOM 2944 C CG2 . THR A 1 382 ? 12.916  11.227  5.295   1.00 87.18 382 A 1 
ATOM 2945 N N   . ASP A 1 383 ? 16.879  8.765   6.701   1.00 93.70 383 A 1 
ATOM 2946 C CA  . ASP A 1 383 ? 18.092  7.971   6.486   1.00 93.81 383 A 1 
ATOM 2947 C C   . ASP A 1 383 ? 17.864  6.529   6.964   1.00 93.90 383 A 1 
ATOM 2948 O O   . ASP A 1 383 ? 17.774  6.244   8.162   1.00 93.36 383 A 1 
ATOM 2949 C CB  . ASP A 1 383 ? 19.289  8.651   7.173   1.00 93.88 383 A 1 
ATOM 2950 C CG  . ASP A 1 383 ? 20.625  7.941   6.918   1.00 93.57 383 A 1 
ATOM 2951 O OD1 . ASP A 1 383 ? 20.626  6.715   6.651   1.00 91.15 383 A 1 
ATOM 2952 O OD2 . ASP A 1 383 ? 21.663  8.628   7.017   1.00 90.39 383 A 1 
ATOM 2953 N N   . LEU A 1 384 ? 17.759  5.593   6.012   1.00 91.63 384 A 1 
ATOM 2954 C CA  . LEU A 1 384 ? 17.537  4.176   6.309   1.00 91.16 384 A 1 
ATOM 2955 C C   . LEU A 1 384 ? 18.711  3.516   7.027   1.00 92.16 384 A 1 
ATOM 2956 O O   . LEU A 1 384 ? 18.476  2.657   7.873   1.00 91.61 384 A 1 
ATOM 2957 C CB  . LEU A 1 384 ? 17.263  3.400   5.016   1.00 89.03 384 A 1 
ATOM 2958 C CG  . LEU A 1 384 ? 15.823  3.487   4.504   1.00 82.14 384 A 1 
ATOM 2959 C CD1 . LEU A 1 384 ? 15.732  2.606   3.260   1.00 78.38 384 A 1 
ATOM 2960 C CD2 . LEU A 1 384 ? 14.799  2.960   5.512   1.00 79.06 384 A 1 
ATOM 2961 N N   . VAL A 1 385 ? 19.954  3.897   6.713   1.00 92.83 385 A 1 
ATOM 2962 C CA  . VAL A 1 385 ? 21.137  3.314   7.362   1.00 93.56 385 A 1 
ATOM 2963 C C   . VAL A 1 385 ? 21.148  3.722   8.831   1.00 94.53 385 A 1 
ATOM 2964 O O   . VAL A 1 385 ? 21.285  2.871   9.710   1.00 94.44 385 A 1 
ATOM 2965 C CB  . VAL A 1 385 ? 22.435  3.744   6.655   1.00 93.37 385 A 1 
ATOM 2966 C CG1 . VAL A 1 385 ? 23.674  3.180   7.362   1.00 91.13 385 A 1 
ATOM 2967 C CG2 . VAL A 1 385 ? 22.460  3.255   5.203   1.00 90.72 385 A 1 
ATOM 2968 N N   . LYS A 1 386 ? 20.902  5.013   9.107   1.00 94.52 386 A 1 
ATOM 2969 C CA  . LYS A 1 386 ? 20.742  5.517   10.474  1.00 94.78 386 A 1 
ATOM 2970 C C   . LYS A 1 386 ? 19.552  4.852   11.173  1.00 95.48 386 A 1 
ATOM 2971 O O   . LYS A 1 386 ? 19.682  4.449   12.322  1.00 95.48 386 A 1 
ATOM 2972 C CB  . LYS A 1 386 ? 20.626  7.053   10.438  1.00 94.46 386 A 1 
ATOM 2973 C CG  . LYS A 1 386 ? 20.642  7.664   11.848  1.00 89.85 386 A 1 
ATOM 2974 C CD  . LYS A 1 386 ? 20.635  9.204   11.804  1.00 84.26 386 A 1 
ATOM 2975 C CE  . LYS A 1 386 ? 20.644  9.764   13.235  1.00 76.64 386 A 1 
ATOM 2976 N NZ  . LYS A 1 386 ? 20.548  11.249  13.286  1.00 68.77 386 A 1 
ATOM 2977 N N   . LYS A 1 387 ? 18.416  4.681   10.490  1.00 93.53 387 A 1 
ATOM 2978 C CA  . LYS A 1 387 ? 17.235  3.992   11.041  1.00 93.41 387 A 1 
ATOM 2979 C C   . LYS A 1 387 ? 17.581  2.571   11.485  1.00 94.19 387 A 1 
ATOM 2980 O O   . LYS A 1 387 ? 17.294  2.221   12.623  1.00 94.48 387 A 1 
ATOM 2981 C CB  . LYS A 1 387 ? 16.068  4.030   10.036  1.00 92.37 387 A 1 
ATOM 2982 C CG  . LYS A 1 387 ? 14.764  3.413   10.590  1.00 91.44 387 A 1 
ATOM 2983 C CD  . LYS A 1 387 ? 13.545  3.739   9.707   1.00 89.23 387 A 1 
ATOM 2984 C CE  . LYS A 1 387 ? 12.233  3.257   10.355  1.00 85.86 387 A 1 
ATOM 2985 N NZ  . LYS A 1 387 ? 11.012  3.788   9.677   1.00 81.59 387 A 1 
ATOM 2986 N N   . GLU A 1 388 ? 18.223  1.778   10.630  1.00 92.44 388 A 1 
ATOM 2987 C CA  . GLU A 1 388 ? 18.633  0.405   10.946  1.00 92.04 388 A 1 
ATOM 2988 C C   . GLU A 1 388 ? 19.564  0.368   12.171  1.00 93.55 388 A 1 
ATOM 2989 O O   . GLU A 1 388 ? 19.273  -0.349  13.128  1.00 93.66 388 A 1 
ATOM 2990 C CB  . GLU A 1 388 ? 19.267  -0.256  9.703   1.00 90.70 388 A 1 
ATOM 2991 C CG  . GLU A 1 388 ? 18.209  -0.617  8.639   1.00 85.70 388 A 1 
ATOM 2992 C CD  . GLU A 1 388 ? 18.774  -1.154  7.301   1.00 81.53 388 A 1 
ATOM 2993 O OE1 . GLU A 1 388 ? 17.944  -1.506  6.420   1.00 74.42 388 A 1 
ATOM 2994 O OE2 . GLU A 1 388 ? 20.012  -1.220  7.137   1.00 73.87 388 A 1 
ATOM 2995 N N   . GLN A 1 389 ? 20.591  1.230   12.226  1.00 94.99 389 A 1 
ATOM 2996 C CA  . GLN A 1 389 ? 21.525  1.329   13.358  1.00 95.67 389 A 1 
ATOM 2997 C C   . GLN A 1 389 ? 20.829  1.681   14.683  1.00 96.48 389 A 1 
ATOM 2998 O O   . GLN A 1 389 ? 21.126  1.091   15.723  1.00 96.42 389 A 1 
ATOM 2999 C CB  . GLN A 1 389 ? 22.580  2.405   13.054  1.00 95.85 389 A 1 
ATOM 3000 C CG  . GLN A 1 389 ? 23.567  1.972   11.959  1.00 88.06 389 A 1 
ATOM 3001 C CD  . GLN A 1 389 ? 24.495  3.104   11.516  1.00 83.93 389 A 1 
ATOM 3002 O OE1 . GLN A 1 389 ? 24.352  4.272   11.846  1.00 78.63 389 A 1 
ATOM 3003 N NE2 . GLN A 1 389 ? 25.505  2.800   10.736  1.00 76.16 389 A 1 
ATOM 3004 N N   . LEU A 1 390 ? 19.896  2.642   14.668  1.00 96.32 390 A 1 
ATOM 3005 C CA  . LEU A 1 390 ? 19.148  3.038   15.865  1.00 96.53 390 A 1 
ATOM 3006 C C   . LEU A 1 390 ? 18.194  1.928   16.329  1.00 96.54 390 A 1 
ATOM 3007 O O   . LEU A 1 390 ? 18.077  1.666   17.526  1.00 96.45 390 A 1 
ATOM 3008 C CB  . LEU A 1 390 ? 18.374  4.338   15.581  1.00 96.99 390 A 1 
ATOM 3009 C CG  . LEU A 1 390 ? 19.256  5.589   15.393  1.00 96.58 390 A 1 
ATOM 3010 C CD1 . LEU A 1 390 ? 18.367  6.773   15.011  1.00 95.84 390 A 1 
ATOM 3011 C CD2 . LEU A 1 390 ? 20.039  5.952   16.651  1.00 95.84 390 A 1 
ATOM 3012 N N   . LEU A 1 391 ? 17.530  1.244   15.396  1.00 95.40 391 A 1 
ATOM 3013 C CA  . LEU A 1 391 ? 16.601  0.160   15.725  1.00 94.52 391 A 1 
ATOM 3014 C C   . LEU A 1 391 ? 17.308  -1.111  16.222  1.00 94.65 391 A 1 
ATOM 3015 O O   . LEU A 1 391 ? 16.697  -1.880  16.965  1.00 94.13 391 A 1 
ATOM 3016 C CB  . LEU A 1 391 ? 15.706  -0.138  14.514  1.00 93.39 391 A 1 
ATOM 3017 C CG  . LEU A 1 391 ? 14.746  1.003   14.122  1.00 91.63 391 A 1 
ATOM 3018 C CD1 . LEU A 1 391 ? 13.908  0.552   12.924  1.00 88.98 391 A 1 
ATOM 3019 C CD2 . LEU A 1 391 ? 13.814  1.427   15.252  1.00 88.59 391 A 1 
ATOM 3020 N N   . GLU A 1 392 ? 18.578  -1.340  15.864  1.00 95.34 392 A 1 
ATOM 3021 C CA  . GLU A 1 392 ? 19.415  -2.398  16.450  1.00 95.81 392 A 1 
ATOM 3022 C C   . GLU A 1 392 ? 19.683  -2.157  17.942  1.00 96.24 392 A 1 
ATOM 3023 O O   . GLU A 1 392 ? 19.709  -3.110  18.722  1.00 95.64 392 A 1 
ATOM 3024 C CB  . GLU A 1 392 ? 20.746  -2.510  15.691  1.00 95.82 392 A 1 
ATOM 3025 C CG  . GLU A 1 392 ? 20.593  -3.271  14.367  1.00 85.14 392 A 1 
ATOM 3026 C CD  . GLU A 1 392 ? 21.902  -3.363  13.555  1.00 78.63 392 A 1 
ATOM 3027 O OE1 . GLU A 1 392 ? 21.860  -4.036  12.495  1.00 70.35 392 A 1 
ATOM 3028 O OE2 . GLU A 1 392 ? 22.939  -2.821  14.001  1.00 71.39 392 A 1 
ATOM 3029 N N   . LYS A 1 393 ? 19.823  -0.888  18.362  1.00 96.28 393 A 1 
ATOM 3030 C CA  . LYS A 1 393 ? 20.017  -0.502  19.772  1.00 96.30 393 A 1 
ATOM 3031 C C   . LYS A 1 393 ? 18.728  -0.562  20.593  1.00 96.84 393 A 1 
ATOM 3032 O O   . LYS A 1 393 ? 18.791  -0.703  21.814  1.00 96.25 393 A 1 
ATOM 3033 C CB  . LYS A 1 393 ? 20.625  0.907   19.850  1.00 95.65 393 A 1 
ATOM 3034 C CG  . LYS A 1 393 ? 22.040  0.972   19.256  1.00 90.23 393 A 1 
ATOM 3035 C CD  . LYS A 1 393 ? 22.618  2.379   19.439  1.00 88.71 393 A 1 
ATOM 3036 C CE  . LYS A 1 393 ? 24.059  2.429   18.922  1.00 80.91 393 A 1 
ATOM 3037 N NZ  . LYS A 1 393 ? 24.739  3.666   19.366  1.00 74.28 393 A 1 
ATOM 3038 N N   . TRP A 1 394 ? 17.561  -0.478  19.953  1.00 96.51 394 A 1 
ATOM 3039 C CA  . TRP A 1 394 ? 16.266  -0.508  20.633  1.00 96.00 394 A 1 
ATOM 3040 C C   . TRP A 1 394 ? 15.987  -1.884  21.256  1.00 95.56 394 A 1 
ATOM 3041 O O   . TRP A 1 394 ? 15.996  -2.908  20.558  1.00 94.20 394 A 1 
ATOM 3042 C CB  . TRP A 1 394 ? 15.159  -0.107  19.656  1.00 95.65 394 A 1 
ATOM 3043 C CG  . TRP A 1 394 ? 13.817  0.003   20.305  1.00 95.72 394 A 1 
ATOM 3044 C CD1 . TRP A 1 394 ? 12.863  -0.956  20.338  1.00 94.64 394 A 1 
ATOM 3045 C CD2 . TRP A 1 394 ? 13.284  1.113   21.082  1.00 96.07 394 A 1 
ATOM 3046 N NE1 . TRP A 1 394 ? 11.777  -0.508  21.068  1.00 94.68 394 A 1 
ATOM 3047 C CE2 . TRP A 1 394 ? 11.985  0.759   21.551  1.00 95.50 394 A 1 
ATOM 3048 C CE3 . TRP A 1 394 ? 13.774  2.386   21.442  1.00 95.29 394 A 1 
ATOM 3049 C CZ2 . TRP A 1 394 ? 11.211  1.625   22.343  1.00 94.92 394 A 1 
ATOM 3050 C CZ3 . TRP A 1 394 ? 12.999  3.260   22.232  1.00 94.66 394 A 1 
ATOM 3051 C CH2 . TRP A 1 394 ? 11.723  2.884   22.684  1.00 94.33 394 A 1 
ATOM 3052 N N   . LYS A 1 395 ? 15.728  -1.930  22.571  1.00 94.70 395 A 1 
ATOM 3053 C CA  . LYS A 1 395 ? 15.647  -3.176  23.364  1.00 93.79 395 A 1 
ATOM 3054 C C   . LYS A 1 395 ? 14.261  -3.832  23.370  1.00 93.32 395 A 1 
ATOM 3055 O O   . LYS A 1 395 ? 14.179  -5.042  23.568  1.00 90.47 395 A 1 
ATOM 3056 C CB  . LYS A 1 395 ? 16.093  -2.884  24.803  1.00 92.11 395 A 1 
ATOM 3057 C CG  . LYS A 1 395 ? 17.567  -2.443  24.900  1.00 88.72 395 A 1 
ATOM 3058 C CD  . LYS A 1 395 ? 17.900  -2.046  26.345  1.00 87.27 395 A 1 
ATOM 3059 C CE  . LYS A 1 395 ? 19.290  -1.413  26.431  1.00 81.16 395 A 1 
ATOM 3060 N NZ  . LYS A 1 395 ? 19.473  -0.727  27.731  1.00 75.48 395 A 1 
ATOM 3061 N N   . TYR A 1 396 ? 13.207  -3.061  23.167  1.00 94.17 396 A 1 
ATOM 3062 C CA  . TYR A 1 396 ? 11.815  -3.457  23.412  1.00 93.34 396 A 1 
ATOM 3063 C C   . TYR A 1 396 ? 11.083  -3.934  22.152  1.00 89.91 396 A 1 
ATOM 3064 O O   . TYR A 1 396 ? 11.397  -3.451  21.045  1.00 83.37 396 A 1 
ATOM 3065 C CB  . TYR A 1 396 ? 11.084  -2.317  24.143  1.00 92.57 396 A 1 
ATOM 3066 C CG  . TYR A 1 396 ? 11.831  -1.817  25.371  1.00 93.61 396 A 1 
ATOM 3067 C CD1 . TYR A 1 396 ? 11.807  -2.564  26.571  1.00 91.43 396 A 1 
ATOM 3068 C CD2 . TYR A 1 396 ? 12.619  -0.650  25.295  1.00 91.78 396 A 1 
ATOM 3069 C CE1 . TYR A 1 396 ? 12.577  -2.159  27.670  1.00 90.87 396 A 1 
ATOM 3070 C CE2 . TYR A 1 396 ? 13.388  -0.248  26.399  1.00 91.53 396 A 1 
ATOM 3071 C CZ  . TYR A 1 396 ? 13.378  -1.008  27.582  1.00 91.07 396 A 1 
ATOM 3072 O OH  . TYR A 1 396 ? 14.156  -0.645  28.634  1.00 89.11 396 A 1 
ATOM 3073 O OXT . TYR A 1 396 ? 10.202  -4.808  22.319  1.00 88.48 396 A 1 
#
