# 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_if05964
#
_entry.id if05964
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LYS 3   
1 n PHE 4   
1 n GLY 5   
1 n ASP 6   
1 n ASN 7   
1 n SER 8   
1 n LEU 9   
1 n PHE 10  
1 n GLY 11  
1 n LEU 12  
1 n ILE 13  
1 n HIS 14  
1 n ASP 15  
1 n TYR 16  
1 n LEU 17  
1 n LYS 18  
1 n VAL 19  
1 n TYR 20  
1 n LEU 21  
1 n PRO 22  
1 n ASN 23  
1 n HIS 24  
1 n ARG 25  
1 n ARG 26  
1 n LEU 27  
1 n SER 28  
1 n PRO 29  
1 n ASN 30  
1 n THR 31  
1 n ILE 32  
1 n ARG 33  
1 n SER 34  
1 n TYR 35  
1 n LYS 36  
1 n ASN 37  
1 n CYS 38  
1 n LEU 39  
1 n SER 40  
1 n GLN 41  
1 n PHE 42  
1 n VAL 43  
1 n ASP 44  
1 n PHE 45  
1 n VAL 46  
1 n LYS 47  
1 n VAL 48  
1 n PHE 49  
1 n LYS 50  
1 n HIS 51  
1 n VAL 52  
1 n ALA 53  
1 n LEU 54  
1 n THR 55  
1 n ASN 56  
1 n VAL 57  
1 n THR 58  
1 n PHE 59  
1 n GLU 60  
1 n MET 61  
1 n LEU 62  
1 n THR 63  
1 n ALA 64  
1 n GLU 65  
1 n THR 66  
1 n ILE 67  
1 n LEU 68  
1 n ALA 69  
1 n TYR 70  
1 n LEU 71  
1 n ASP 72  
1 n SER 73  
1 n LEU 74  
1 n GLU 75  
1 n THR 76  
1 n GLU 77  
1 n HIS 78  
1 n GLY 79  
1 n CYS 80  
1 n SER 81  
1 n ILE 82  
1 n SER 83  
1 n THR 84  
1 n HIS 85  
1 n ASN 86  
1 n ASN 87  
1 n ARG 88  
1 n LEU 89  
1 n ARG 90  
1 n ALA 91  
1 n LEU 92  
1 n HIS 93  
1 n ALA 94  
1 n PHE 95  
1 n PHE 96  
1 n GLU 97  
1 n PHE 98  
1 n ALA 99  
1 n ALA 100 
1 n GLU 101 
1 n ARG 102 
1 n ASP 103 
1 n ILE 104 
1 n THR 105 
1 n THR 106 
1 n LEU 107 
1 n VAL 108 
1 n ASN 109 
1 n LEU 110 
1 n ASN 111 
1 n GLU 112 
1 n LEU 113 
1 n LYS 114 
1 n LYS 115 
1 n VAL 116 
1 n PRO 117 
1 n VAL 118 
1 n LYS 119 
1 n LYS 120 
1 n THR 121 
1 n LYS 122 
1 n GLU 123 
1 n ILE 124 
1 n GLU 125 
1 n ILE 126 
1 n VAL 127 
1 n ASP 128 
1 n TYR 129 
1 n MET 130 
1 n THR 131 
1 n MET 132 
1 n GLU 133 
1 n ALA 134 
1 n VAL 135 
1 n SER 136 
1 n ALA 137 
1 n VAL 138 
1 n VAL 139 
1 n GLU 140 
1 n GLN 141 
1 n ALA 142 
1 n ASN 143 
1 n LEU 144 
1 n GLY 145 
1 n THR 146 
1 n LEU 147 
1 n LYS 148 
1 n GLY 149 
1 n LEU 150 
1 n ARG 151 
1 n ASN 152 
1 n HIS 153 
1 n PHE 154 
1 n PHE 155 
1 n MET 156 
1 n MET 157 
1 n LEU 158 
1 n MET 159 
1 n TYR 160 
1 n ASP 161 
1 n THR 162 
1 n GLY 163 
1 n ALA 164 
1 n ARG 165 
1 n ILE 166 
1 n GLN 167 
1 n GLU 168 
1 n MET 169 
1 n ILE 170 
1 n ASP 171 
1 n ILE 172 
1 n LYS 173 
1 n LEU 174 
1 n GLY 175 
1 n ASP 176 
1 n PHE 177 
1 n SER 178 
1 n PHE 179 
1 n GLY 180 
1 n LYS 181 
1 n THR 182 
1 n SER 183 
1 n THR 184 
1 n VAL 185 
1 n THR 186 
1 n LEU 187 
1 n HIS 188 
1 n GLY 189 
1 n LYS 190 
1 n GLY 191 
1 n ASN 192 
1 n LYS 193 
1 n THR 194 
1 n ARG 195 
1 n PRO 196 
1 n VAL 197 
1 n PRO 198 
1 n LEU 199 
1 n MET 200 
1 n GLU 201 
1 n ASN 202 
1 n THR 203 
1 n VAL 204 
1 n ALA 205 
1 n HIS 206 
1 n LEU 207 
1 n LYS 208 
1 n LYS 209 
1 n TYR 210 
1 n LEU 211 
1 n ALA 212 
1 n ALA 213 
1 n TYR 214 
1 n HIS 215 
1 n SER 216 
1 n GLY 217 
1 n GLU 218 
1 n THR 219 
1 n ASP 220 
1 n SER 221 
1 n GLU 222 
1 n GLN 223 
1 n ARG 224 
1 n LEU 225 
1 n PHE 226 
1 n TYR 227 
1 n THR 228 
1 n ILE 229 
1 n ILE 230 
1 n HIS 231 
1 n GLU 232 
1 n LYS 233 
1 n ARG 234 
1 n HIS 235 
1 n PRO 236 
1 n ILE 237 
1 n SER 238 
1 n ASP 239 
1 n ASP 240 
1 n CYS 241 
1 n VAL 242 
1 n ARG 243 
1 n LYS 244 
1 n PHE 245 
1 n LEU 246 
1 n LYS 247 
1 n LEU 248 
1 n TYR 249 
1 n GLY 250 
1 n VAL 251 
1 n SER 252 
1 n ALA 253 
1 n ARG 254 
1 n GLU 255 
1 n LYS 256 
1 n CYS 257 
1 n LYS 258 
1 n GLU 259 
1 n VAL 260 
1 n PRO 261 
1 n THR 262 
1 n ASN 263 
1 n VAL 264 
1 n HIS 265 
1 n PRO 266 
1 n HIS 267 
1 n LEU 268 
1 n PHE 269 
1 n ARG 270 
1 n HIS 271 
1 n SER 272 
1 n ARG 273 
1 n ALA 274 
1 n MET 275 
1 n HIS 276 
1 n LEU 277 
1 n TYR 278 
1 n GLN 279 
1 n ASN 280 
1 n GLY 281 
1 n MET 282 
1 n ASP 283 
1 n LEU 284 
1 n THR 285 
1 n LEU 286 
1 n VAL 287 
1 n ALA 288 
1 n GLN 289 
1 n TRP 290 
1 n LEU 291 
1 n GLY 292 
1 n HIS 293 
1 n ALA 294 
1 n GLN 295 
1 n LEU 296 
1 n ASP 297 
1 n THR 298 
1 n THR 299 
1 n LYS 300 
1 n ILE 301 
1 n TYR 302 
1 n ALA 303 
1 n HIS 304 
1 n ALA 305 
1 n ASP 306 
1 n THR 307 
1 n GLU 308 
1 n GLN 309 
1 n LYS 310 
1 n ARG 311 
1 n LYS 312 
1 n ALA 313 
1 n ILE 314 
1 n ALA 315 
1 n LYS 316 
1 n SER 317 
1 n THR 318 
1 n PRO 319 
1 n ARG 320 
1 n ASP 321 
1 n SER 322 
1 n PRO 323 
1 n LEU 324 
1 n TYR 325 
1 n ALA 326 
1 n LYS 327 
1 n LEU 328 
1 n ASN 329 
1 n SER 330 
1 n GLU 331 
1 n ARG 332 
1 n PHE 333 
1 n THR 334 
1 n ILE 335 
1 n SER 336 
1 n ASP 337 
1 n ASP 338 
1 n GLU 339 
1 n THR 340 
1 n LEU 341 
1 n LYS 342 
1 n ARG 343 
1 n LEU 344 
1 n SER 345 
1 n GLY 346 
1 n LEU 347 
1 n MET 348 
1 n TRP 349 
1 n ILE 350 
1 n GLU 351 
1 n VAL 352 
1 n ASP 353 
1 n PHE 354 
1 n ASN 355 
1 n HIS 356 
1 n ASP 357 
1 n PHE 358 
1 n LEU 359 
1 n ASN 360 
1 n LEU 361 
1 n ALA 362 
1 n ASN 363 
1 n ILE 364 
1 n LEU 365 
1 n PRO 366 
1 n LEU 367 
1 n THR 368 
1 n SER 369 
1 n PHE 370 
1 n GLU 371 
1 n VAL 372 
1 n SER 373 
1 n GLY 374 
1 n PHE 375 
1 n LEU 376 
1 n ILE 377 
1 n THR 378 
1 n THR 379 
1 n PHE 380 
1 n TYR 381 
1 n SER 382 
1 n LYS 383 
1 n LYS 384 
1 n PRO 385 
1 n ILE 386 
1 n THR 387 
1 n ALA 388 
1 n ASN 389 
1 n SER 390 
1 n ILE 391 
1 n ILE 392 
1 n ASN 393 
1 n LEU 394 
1 n VAL 395 
1 n MET 396 
1 n SER 397 
1 n ILE 398 
1 n LEU 399 
1 n PRO 400 
1 n ARG 401 
1 n PHE 402 
1 n PRO 403 
1 n ASP 404 
#
_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 07:03:10)"
_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 70.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ASP . 404 A 404 
#
_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   ? 22.089  17.137  -36.850 1.00 25.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.837  16.214  -35.724 1.00 29.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.458  14.865  -36.313 1.00 31.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.421  14.769  -36.964 1.00 30.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.727  16.743  -34.795 1.00 28.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.261  17.828  -33.849 1.00 25.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.963  18.598  -32.851 1.00 22.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.937  19.177  -31.428 1.00 20.34 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 22.353  13.879  -36.202 1.00 27.39 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 22.178  12.534  -36.757 1.00 29.36 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 21.032  11.823  -36.035 1.00 30.41 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 20.985  11.783  -34.812 1.00 28.47 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 23.486  11.739  -36.641 1.00 26.82 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 24.143  12.068  -35.439 1.00 24.64 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 24.449  12.105  -37.777 1.00 23.53 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 20.080  11.288  -36.819 1.00 30.24 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 18.882  10.560  -36.356 1.00 32.76 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 19.189  9.197   -35.695 1.00 33.46 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 18.258  8.502   -35.316 1.00 31.20 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 17.900  10.409  -37.542 1.00 29.69 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 16.613  11.225  -37.376 1.00 26.65 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 15.695  11.023  -38.586 1.00 24.49 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 14.391  11.804  -38.440 1.00 21.72 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 13.495  11.600  -39.614 1.00 20.05 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 20.463  8.848   -35.579 1.00 34.42 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 20.967  7.687   -34.851 1.00 35.25 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 21.830  8.247   -33.724 1.00 36.00 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 22.903  8.789   -33.983 1.00 33.11 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 21.730  6.769   -35.814 1.00 31.22 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 20.833  6.140   -36.863 1.00 28.91 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 20.068  5.010   -36.536 1.00 25.67 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 20.729  6.694   -38.153 1.00 25.39 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 19.209  4.435   -37.489 1.00 23.98 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 19.867  6.123   -39.108 1.00 24.49 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 19.108  4.990   -38.775 1.00 25.22 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? 21.285  8.244   -32.497 1.00 41.90 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? 22.034  8.631   -31.303 1.00 46.46 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? 23.261  7.737   -31.129 1.00 50.42 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? 23.370  6.681   -31.760 1.00 47.46 5   A 1 
ATOM 40   N N   . ASP A 1 6   ? 24.187  8.178   -30.278 1.00 54.48 6   A 1 
ATOM 41   C CA  . ASP A 1 6   ? 25.305  7.349   -29.834 1.00 60.76 6   A 1 
ATOM 42   C C   . ASP A 1 6   ? 24.745  6.079   -29.160 1.00 64.15 6   A 1 
ATOM 43   O O   . ASP A 1 6   ? 24.160  6.153   -28.078 1.00 56.78 6   A 1 
ATOM 44   C CB  . ASP A 1 6   ? 26.174  8.200   -28.892 1.00 54.81 6   A 1 
ATOM 45   C CG  . ASP A 1 6   ? 27.341  7.436   -28.273 1.00 49.18 6   A 1 
ATOM 46   O OD1 . ASP A 1 6   ? 27.637  6.318   -28.737 1.00 46.72 6   A 1 
ATOM 47   O OD2 . ASP A 1 6   ? 27.903  7.956   -27.286 1.00 44.38 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? 24.878  4.931   -29.828 1.00 61.18 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? 24.420  3.629   -29.326 1.00 67.74 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? 25.324  3.075   -28.214 1.00 73.63 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? 25.165  1.929   -27.788 1.00 67.09 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? 24.277  2.638   -30.499 1.00 60.01 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? 23.015  2.805   -31.322 1.00 56.24 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? 22.211  3.710   -31.168 1.00 51.52 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? 22.797  1.897   -32.243 1.00 48.79 7   A 1 
ATOM 56   N N   . SER A 1 8   ? 26.267  3.890   -27.718 1.00 75.03 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 27.018  3.545   -26.514 1.00 79.40 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 26.080  3.361   -25.311 1.00 83.29 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 24.977  3.914   -25.255 1.00 81.06 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? 28.093  4.595   -26.212 1.00 74.65 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? 27.529  5.806   -25.757 1.00 67.51 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? 26.534  2.627   -24.304 1.00 80.36 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? 25.789  2.427   -23.059 1.00 81.16 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? 25.302  3.757   -22.468 1.00 81.51 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? 24.133  3.887   -22.093 1.00 79.73 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? 26.696  1.668   -22.069 1.00 81.41 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? 26.104  1.506   -20.655 1.00 82.03 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? 24.806  0.699   -20.646 1.00 74.51 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? 27.111  0.803   -19.750 1.00 75.52 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 26.171  4.769   -22.403 1.00 81.67 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 25.831  6.066   -21.819 1.00 80.39 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 24.916  6.902   -22.715 1.00 81.33 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? 24.057  7.613   -22.186 1.00 79.20 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? 27.114  6.820   -21.453 1.00 78.37 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? 27.834  6.201   -20.270 1.00 77.66 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? 27.344  6.411   -18.964 1.00 72.30 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? 28.956  5.380   -20.467 1.00 70.17 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? 27.969  5.800   -17.868 1.00 68.16 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? 29.584  4.764   -19.370 1.00 68.96 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? 29.087  4.973   -18.069 1.00 74.43 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? 25.025  6.784   -24.039 1.00 81.76 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? 24.087  7.375   -24.999 1.00 81.28 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? 22.671  6.828   -24.811 1.00 83.01 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? 21.721  7.594   -24.624 1.00 81.87 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? 22.528  5.507   -24.723 1.00 80.79 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? 21.235  4.860   -24.473 1.00 82.45 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? 20.689  5.155   -23.064 1.00 83.91 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? 19.489  5.402   -22.917 1.00 84.00 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? 21.358  3.352   -24.737 1.00 83.31 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? 21.494  2.997   -26.233 1.00 82.28 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? 21.787  1.510   -26.392 1.00 76.29 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? 20.211  3.293   -27.018 1.00 77.06 12  A 1 
ATOM 93   N N   . ILE A 1 13  ? 21.534  5.222   -22.022 1.00 83.24 13  A 1 
ATOM 94   C CA  . ILE A 1 13  ? 21.121  5.667   -20.676 1.00 82.26 13  A 1 
ATOM 95   C C   . ILE A 1 13  ? 20.607  7.111   -20.719 1.00 82.30 13  A 1 
ATOM 96   O O   . ILE A 1 13  ? 19.573  7.417   -20.112 1.00 80.77 13  A 1 
ATOM 97   C CB  . ILE A 1 13  ? 22.274  5.508   -19.652 1.00 82.64 13  A 1 
ATOM 98   C CG1 . ILE A 1 13  ? 22.482  4.016   -19.316 1.00 80.40 13  A 1 
ATOM 99   C CG2 . ILE A 1 13  ? 22.007  6.298   -18.350 1.00 77.83 13  A 1 
ATOM 100  C CD1 . ILE A 1 13  ? 23.735  3.721   -18.481 1.00 75.59 13  A 1 
ATOM 101  N N   . HIS A 1 14  ? 21.301  8.014   -21.419 1.00 82.33 14  A 1 
ATOM 102  C CA  . HIS A 1 14  ? 20.874  9.400   -21.580 1.00 80.62 14  A 1 
ATOM 103  C C   . HIS A 1 14  ? 19.494  9.474   -22.241 1.00 80.77 14  A 1 
ATOM 104  O O   . HIS A 1 14  ? 18.575  10.079  -21.681 1.00 80.55 14  A 1 
ATOM 105  C CB  . HIS A 1 14  ? 21.925  10.183  -22.383 1.00 78.85 14  A 1 
ATOM 106  C CG  . HIS A 1 14  ? 21.449  11.567  -22.736 1.00 76.61 14  A 1 
ATOM 107  N ND1 . HIS A 1 14  ? 20.718  11.901  -23.852 1.00 67.65 14  A 1 
ATOM 108  C CD2 . HIS A 1 14  ? 21.578  12.703  -21.976 1.00 66.32 14  A 1 
ATOM 109  C CE1 . HIS A 1 14  ? 20.416  13.207  -23.774 1.00 66.84 14  A 1 
ATOM 110  N NE2 . HIS A 1 14  ? 20.914  13.741  -22.645 1.00 68.28 14  A 1 
ATOM 111  N N   . ASP A 1 15  ? 19.329  8.822   -23.378 1.00 83.67 15  A 1 
ATOM 112  C CA  . ASP A 1 15  ? 18.076  8.809   -24.129 1.00 83.55 15  A 1 
ATOM 113  C C   . ASP A 1 15  ? 16.929  8.200   -23.316 1.00 84.42 15  A 1 
ATOM 114  O O   . ASP A 1 15  ? 15.825  8.746   -23.288 1.00 83.50 15  A 1 
ATOM 115  C CB  . ASP A 1 15  ? 18.283  8.024   -25.427 1.00 82.17 15  A 1 
ATOM 116  C CG  . ASP A 1 15  ? 18.913  8.852   -26.544 1.00 78.83 15  A 1 
ATOM 117  O OD1 . ASP A 1 15  ? 19.398  9.976   -26.262 1.00 74.64 15  A 1 
ATOM 118  O OD2 . ASP A 1 15  ? 18.764  8.378   -27.692 1.00 73.61 15  A 1 
ATOM 119  N N   . TYR A 1 16  ? 17.199  7.117   -22.587 1.00 85.96 16  A 1 
ATOM 120  C CA  . TYR A 1 16  ? 16.224  6.494   -21.699 1.00 85.84 16  A 1 
ATOM 121  C C   . TYR A 1 16  ? 15.759  7.446   -20.595 1.00 86.40 16  A 1 
ATOM 122  O O   . TYR A 1 16  ? 14.559  7.664   -20.413 1.00 85.91 16  A 1 
ATOM 123  C CB  . TYR A 1 16  ? 16.830  5.223   -21.098 1.00 87.18 16  A 1 
ATOM 124  C CG  . TYR A 1 16  ? 15.868  4.445   -20.221 1.00 86.46 16  A 1 
ATOM 125  C CD1 . TYR A 1 16  ? 16.138  4.260   -18.848 1.00 78.45 16  A 1 
ATOM 126  C CD2 . TYR A 1 16  ? 14.709  3.888   -20.788 1.00 78.13 16  A 1 
ATOM 127  C CE1 . TYR A 1 16  ? 15.266  3.495   -18.056 1.00 77.11 16  A 1 
ATOM 128  C CE2 . TYR A 1 16  ? 13.831  3.125   -19.998 1.00 77.31 16  A 1 
ATOM 129  C CZ  . TYR A 1 16  ? 14.113  2.918   -18.633 1.00 85.30 16  A 1 
ATOM 130  O OH  . TYR A 1 16  ? 13.280  2.156   -17.880 1.00 85.20 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? 16.704  8.069   -19.867 1.00 83.80 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? 16.390  8.896   -18.700 1.00 82.05 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? 15.903  10.305  -19.049 1.00 82.35 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? 15.129  10.887  -18.285 1.00 80.74 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? 17.630  8.981   -17.796 1.00 81.99 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? 18.052  7.657   -17.135 1.00 79.33 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? 19.300  7.918   -16.285 1.00 75.07 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? 16.961  7.089   -16.219 1.00 74.38 17  A 1 
ATOM 139  N N   . LYS A 1 18  ? 16.396  10.890  -20.155 1.00 82.08 18  A 1 
ATOM 140  C CA  . LYS A 1 18  ? 16.156  12.298  -20.509 1.00 80.36 18  A 1 
ATOM 141  C C   . LYS A 1 18  ? 15.111  12.485  -21.598 1.00 81.69 18  A 1 
ATOM 142  O O   . LYS A 1 18  ? 14.486  13.541  -21.622 1.00 79.66 18  A 1 
ATOM 143  C CB  . LYS A 1 18  ? 17.475  12.974  -20.916 1.00 77.67 18  A 1 
ATOM 144  C CG  . LYS A 1 18  ? 18.504  13.064  -19.779 1.00 74.44 18  A 1 
ATOM 145  C CD  . LYS A 1 18  ? 17.985  13.958  -18.647 1.00 68.85 18  A 1 
ATOM 146  C CE  . LYS A 1 18  ? 19.105  14.247  -17.647 1.00 63.03 18  A 1 
ATOM 147  N NZ  . LYS A 1 18  ? 18.696  15.338  -16.735 1.00 55.21 18  A 1 
ATOM 148  N N   . VAL A 1 19  ? 14.920  11.502  -22.461 1.00 83.79 19  A 1 
ATOM 149  C CA  . VAL A 1 19  ? 14.013  11.608  -23.608 1.00 83.53 19  A 1 
ATOM 150  C C   . VAL A 1 19  ? 12.838  10.650  -23.446 1.00 84.66 19  A 1 
ATOM 151  O O   . VAL A 1 19  ? 11.694  11.090  -23.455 1.00 83.15 19  A 1 
ATOM 152  C CB  . VAL A 1 19  ? 14.758  11.385  -24.943 1.00 82.23 19  A 1 
ATOM 153  C CG1 . VAL A 1 19  ? 13.844  11.653  -26.137 1.00 78.07 19  A 1 
ATOM 154  C CG2 . VAL A 1 19  ? 15.990  12.301  -25.061 1.00 77.61 19  A 1 
ATOM 155  N N   . TYR A 1 20  ? 13.103  9.359   -23.243 1.00 87.24 20  A 1 
ATOM 156  C CA  . TYR A 1 20  ? 12.052  8.345   -23.223 1.00 86.99 20  A 1 
ATOM 157  C C   . TYR A 1 20  ? 11.164  8.434   -21.972 1.00 87.39 20  A 1 
ATOM 158  O O   . TYR A 1 20  ? 9.972   8.726   -22.088 1.00 86.59 20  A 1 
ATOM 159  C CB  . TYR A 1 20  ? 12.695  6.963   -23.387 1.00 87.53 20  A 1 
ATOM 160  C CG  . TYR A 1 20  ? 11.727  5.804   -23.387 1.00 86.61 20  A 1 
ATOM 161  C CD1 . TYR A 1 20  ? 11.544  5.030   -22.224 1.00 80.31 20  A 1 
ATOM 162  C CD2 . TYR A 1 20  ? 11.031  5.469   -24.570 1.00 80.63 20  A 1 
ATOM 163  C CE1 . TYR A 1 20  ? 10.683  3.918   -22.242 1.00 79.70 20  A 1 
ATOM 164  C CE2 . TYR A 1 20  ? 10.169  4.356   -24.589 1.00 80.18 20  A 1 
ATOM 165  C CZ  . TYR A 1 20  ? 9.996   3.575   -23.425 1.00 84.62 20  A 1 
ATOM 166  O OH  . TYR A 1 20  ? 9.173   2.496   -23.445 1.00 83.11 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? 11.721  8.248   -20.764 1.00 84.74 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? 10.923  8.193   -19.532 1.00 83.28 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? 10.083  9.455   -19.252 1.00 82.72 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? 8.927   9.297   -18.862 1.00 81.34 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? 11.798  7.862   -18.312 1.00 83.42 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? 12.406  6.457   -18.265 1.00 81.67 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? 13.198  6.332   -16.958 1.00 76.44 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? 11.350  5.357   -18.285 1.00 76.84 21  A 1 
ATOM 175  N N   . PRO A 1 22  ? 10.590  10.695  -19.448 1.00 85.07 22  A 1 
ATOM 176  C CA  . PRO A 1 22  ? 9.786   11.901  -19.219 1.00 82.46 22  A 1 
ATOM 177  C C   . PRO A 1 22  ? 8.579   12.032  -20.156 1.00 81.93 22  A 1 
ATOM 178  O O   . PRO A 1 22  ? 7.576   12.630  -19.771 1.00 79.37 22  A 1 
ATOM 179  C CB  . PRO A 1 22  ? 10.754  13.074  -19.390 1.00 81.34 22  A 1 
ATOM 180  C CG  . PRO A 1 22  ? 12.112  12.460  -19.083 1.00 80.20 22  A 1 
ATOM 181  C CD  . PRO A 1 22  ? 11.975  11.071  -19.691 1.00 82.94 22  A 1 
ATOM 182  N N   . ASN A 1 23  ? 8.641   11.453  -21.346 1.00 82.60 23  A 1 
ATOM 183  C CA  . ASN A 1 23  ? 7.547   11.474  -22.323 1.00 80.38 23  A 1 
ATOM 184  C C   . ASN A 1 23  ? 6.500   10.372  -22.073 1.00 78.89 23  A 1 
ATOM 185  O O   . ASN A 1 23  ? 5.400   10.414  -22.634 1.00 75.29 23  A 1 
ATOM 186  C CB  . ASN A 1 23  ? 8.156   11.413  -23.734 1.00 78.99 23  A 1 
ATOM 187  C CG  . ASN A 1 23  ? 8.871   12.702  -24.112 1.00 73.88 23  A 1 
ATOM 188  O OD1 . ASN A 1 23  ? 8.515   13.789  -23.694 1.00 68.07 23  A 1 
ATOM 189  N ND2 . ASN A 1 23  ? 9.880   12.628  -24.946 1.00 67.07 23  A 1 
ATOM 190  N N   . HIS A 1 24  ? 6.790   9.418   -21.189 1.00 79.43 24  A 1 
ATOM 191  C CA  . HIS A 1 24  ? 5.854   8.364   -20.803 1.00 76.05 24  A 1 
ATOM 192  C C   . HIS A 1 24  ? 4.890   8.823   -19.698 1.00 72.70 24  A 1 
ATOM 193  O O   . HIS A 1 24  ? 5.167   8.714   -18.502 1.00 66.80 24  A 1 
ATOM 194  C CB  . HIS A 1 24  ? 6.613   7.083   -20.427 1.00 74.64 24  A 1 
ATOM 195  C CG  . HIS A 1 24  ? 6.790   6.194   -21.625 1.00 71.84 24  A 1 
ATOM 196  N ND1 . HIS A 1 24  ? 5.862   5.287   -22.094 1.00 63.04 24  A 1 
ATOM 197  C CD2 . HIS A 1 24  ? 7.840   6.204   -22.489 1.00 62.44 24  A 1 
ATOM 198  C CE1 . HIS A 1 24  ? 6.350   4.756   -23.225 1.00 62.14 24  A 1 
ATOM 199  N NE2 . HIS A 1 24  ? 7.543   5.289   -23.506 1.00 63.26 24  A 1 
ATOM 200  N N   . ARG A 1 25  ? 3.680   9.249   -20.087 1.00 63.83 25  A 1 
ATOM 201  C CA  . ARG A 1 25  ? 2.615   9.755   -19.186 1.00 61.79 25  A 1 
ATOM 202  C C   . ARG A 1 25  ? 2.231   8.810   -18.031 1.00 64.53 25  A 1 
ATOM 203  O O   . ARG A 1 25  ? 1.655   9.261   -17.043 1.00 58.84 25  A 1 
ATOM 204  C CB  . ARG A 1 25  ? 1.347   10.089  -20.004 1.00 52.88 25  A 1 
ATOM 205  C CG  . ARG A 1 25  ? 1.541   11.246  -20.997 1.00 46.07 25  A 1 
ATOM 206  C CD  . ARG A 1 25  ? 0.213   11.586  -21.687 1.00 39.56 25  A 1 
ATOM 207  N NE  . ARG A 1 25  ? 0.365   12.688  -22.654 1.00 33.16 25  A 1 
ATOM 208  C CZ  . ARG A 1 25  ? -0.600  13.232  -23.387 1.00 28.45 25  A 1 
ATOM 209  N NH1 . ARG A 1 25  ? -1.836  12.822  -23.324 1.00 27.05 25  A 1 
ATOM 210  N NH2 . ARG A 1 25  ? -0.329  14.205  -24.211 1.00 25.45 25  A 1 
ATOM 211  N N   . ARG A 1 26  ? 2.519   7.520   -18.140 1.00 64.52 26  A 1 
ATOM 212  C CA  . ARG A 1 26  ? 2.162   6.508   -17.123 1.00 64.63 26  A 1 
ATOM 213  C C   . ARG A 1 26  ? 3.156   6.411   -15.958 1.00 67.98 26  A 1 
ATOM 214  O O   . ARG A 1 26  ? 2.832   5.789   -14.943 1.00 62.60 26  A 1 
ATOM 215  C CB  . ARG A 1 26  ? 1.960   5.137   -17.798 1.00 56.41 26  A 1 
ATOM 216  C CG  . ARG A 1 26  ? 0.751   5.115   -18.748 1.00 48.56 26  A 1 
ATOM 217  C CD  . ARG A 1 26  ? 0.537   3.701   -19.314 1.00 43.45 26  A 1 
ATOM 218  N NE  . ARG A 1 26  ? -0.618  3.641   -20.238 1.00 37.67 26  A 1 
ATOM 219  C CZ  . ARG A 1 26  ? -0.992  2.591   -20.957 1.00 32.16 26  A 1 
ATOM 220  N NH1 . ARG A 1 26  ? -0.354  1.452   -20.908 1.00 31.11 26  A 1 
ATOM 221  N NH2 . ARG A 1 26  ? -2.021  2.662   -21.751 1.00 29.10 26  A 1 
ATOM 222  N N   . LEU A 1 27  ? 4.350   6.998   -16.081 1.00 69.13 27  A 1 
ATOM 223  C CA  . LEU A 1 27  ? 5.390   6.903   -15.057 1.00 71.89 27  A 1 
ATOM 224  C C   . LEU A 1 27  ? 5.399   8.139   -14.153 1.00 73.08 27  A 1 
ATOM 225  O O   . LEU A 1 27  ? 5.433   9.274   -14.612 1.00 70.58 27  A 1 
ATOM 226  C CB  . LEU A 1 27  ? 6.757   6.649   -15.708 1.00 71.60 27  A 1 
ATOM 227  C CG  . LEU A 1 27  ? 6.863   5.286   -16.421 1.00 69.35 27  A 1 
ATOM 228  C CD1 . LEU A 1 27  ? 8.230   5.174   -17.091 1.00 66.82 27  A 1 
ATOM 229  C CD2 . LEU A 1 27  ? 6.721   4.104   -15.453 1.00 66.49 27  A 1 
ATOM 230  N N   . SER A 1 28  ? 5.385   7.911   -12.835 1.00 72.04 28  A 1 
ATOM 231  C CA  . SER A 1 28  ? 5.504   9.013   -11.875 1.00 73.47 28  A 1 
ATOM 232  C C   . SER A 1 28  ? 6.944   9.546   -11.809 1.00 76.90 28  A 1 
ATOM 233  O O   . SER A 1 28  ? 7.884   8.756   -11.962 1.00 76.74 28  A 1 
ATOM 234  C CB  . SER A 1 28  ? 5.010   8.595   -10.485 1.00 68.98 28  A 1 
ATOM 235  O OG  . SER A 1 28  ? 5.885   7.667   -9.858  1.00 62.11 28  A 1 
ATOM 236  N N   . PRO A 1 29  ? 7.150   10.832  -11.447 1.00 75.99 29  A 1 
ATOM 237  C CA  . PRO A 1 29  ? 8.491   11.391  -11.226 1.00 77.22 29  A 1 
ATOM 238  C C   . PRO A 1 29  ? 9.338   10.583  -10.228 1.00 80.53 29  A 1 
ATOM 239  O O   . PRO A 1 29  ? 10.547  10.436  -10.401 1.00 79.10 29  A 1 
ATOM 240  C CB  . PRO A 1 29  ? 8.252   12.817  -10.718 1.00 74.79 29  A 1 
ATOM 241  C CG  . PRO A 1 29  ? 6.908   13.198  -11.342 1.00 70.62 29  A 1 
ATOM 242  C CD  . PRO A 1 29  ? 6.138   11.879  -11.327 1.00 73.34 29  A 1 
ATOM 243  N N   . ASN A 1 30  ? 8.702   9.993   -9.212  1.00 74.96 30  A 1 
ATOM 244  C CA  . ASN A 1 30  ? 9.371   9.118   -8.246  1.00 76.94 30  A 1 
ATOM 245  C C   . ASN A 1 30  ? 9.859   7.804   -8.880  1.00 80.39 30  A 1 
ATOM 246  O O   . ASN A 1 30  ? 10.939  7.333   -8.537  1.00 79.66 30  A 1 
ATOM 247  C CB  . ASN A 1 30  ? 8.426   8.851   -7.064  1.00 73.85 30  A 1 
ATOM 248  C CG  . ASN A 1 30  ? 8.233   10.073  -6.180  1.00 67.93 30  A 1 
ATOM 249  O OD1 . ASN A 1 30  ? 9.061   10.972  -6.128  1.00 63.25 30  A 1 
ATOM 250  N ND2 . ASN A 1 30  ? 7.142   10.142  -5.449  1.00 60.22 30  A 1 
ATOM 251  N N   . THR A 1 31  ? 9.098   7.231   -9.823  1.00 79.32 31  A 1 
ATOM 252  C CA  . THR A 1 31  ? 9.521   6.045   -10.585 1.00 80.62 31  A 1 
ATOM 253  C C   . THR A 1 31  ? 10.733  6.377   -11.457 1.00 83.57 31  A 1 
ATOM 254  O O   . THR A 1 31  ? 11.724  5.658   -11.401 1.00 83.78 31  A 1 
ATOM 255  C CB  . THR A 1 31  ? 8.382   5.498   -11.460 1.00 78.72 31  A 1 
ATOM 256  O OG1 . THR A 1 31  ? 7.221   5.268   -10.693 1.00 73.05 31  A 1 
ATOM 257  C CG2 . THR A 1 31  ? 8.748   4.163   -12.113 1.00 73.06 31  A 1 
ATOM 258  N N   . ILE A 1 32  ? 10.693  7.502   -12.180 1.00 82.65 32  A 1 
ATOM 259  C CA  . ILE A 1 32  ? 11.815  7.969   -13.010 1.00 83.73 32  A 1 
ATOM 260  C C   . ILE A 1 32  ? 13.066  8.189   -12.150 1.00 85.62 32  A 1 
ATOM 261  O O   . ILE A 1 32  ? 14.151  7.723   -12.494 1.00 85.39 32  A 1 
ATOM 262  C CB  . ILE A 1 32  ? 11.419  9.254   -13.779 1.00 83.05 32  A 1 
ATOM 263  C CG1 . ILE A 1 32  ? 10.206  8.975   -14.701 1.00 80.98 32  A 1 
ATOM 264  C CG2 . ILE A 1 32  ? 12.616  9.786   -14.590 1.00 79.37 32  A 1 
ATOM 265  C CD1 . ILE A 1 32  ? 9.661   10.207  -15.427 1.00 74.62 32  A 1 
ATOM 266  N N   . ARG A 1 33  ? 12.922  8.837   -10.982 1.00 81.54 33  A 1 
ATOM 267  C CA  . ARG A 1 33  ? 14.017  9.018   -10.018 1.00 81.34 33  A 1 
ATOM 268  C C   . ARG A 1 33  ? 14.576  7.679   -9.526  1.00 83.44 33  A 1 
ATOM 269  O O   . ARG A 1 33  ? 15.791  7.529   -9.445  1.00 82.44 33  A 1 
ATOM 270  C CB  . ARG A 1 33  ? 13.527  9.890   -8.849  1.00 78.50 33  A 1 
ATOM 271  C CG  . ARG A 1 33  ? 14.675  10.278  -7.899  1.00 70.73 33  A 1 
ATOM 272  C CD  . ARG A 1 33  ? 14.158  11.043  -6.669  1.00 67.68 33  A 1 
ATOM 273  N NE  . ARG A 1 33  ? 13.550  12.339  -7.028  1.00 60.13 33  A 1 
ATOM 274  C CZ  . ARG A 1 33  ? 12.597  12.979  -6.365  1.00 52.60 33  A 1 
ATOM 275  N NH1 . ARG A 1 33  ? 12.073  12.501  -5.268  1.00 49.53 33  A 1 
ATOM 276  N NH2 . ARG A 1 33  ? 12.149  14.122  -6.794  1.00 46.75 33  A 1 
ATOM 277  N N   . SER A 1 34  ? 13.712  6.709   -9.230  1.00 84.39 34  A 1 
ATOM 278  C CA  . SER A 1 34  ? 14.132  5.366   -8.811  1.00 85.09 34  A 1 
ATOM 279  C C   . SER A 1 34  ? 14.938  4.650   -9.898  1.00 87.07 34  A 1 
ATOM 280  O O   . SER A 1 34  ? 15.957  4.041   -9.581  1.00 86.85 34  A 1 
ATOM 281  C CB  . SER A 1 34  ? 12.915  4.525   -8.419  1.00 83.72 34  A 1 
ATOM 282  O OG  . SER A 1 34  ? 13.342  3.277   -7.896  1.00 75.46 34  A 1 
ATOM 283  N N   . TYR A 1 35  ? 14.515  4.755   -11.162 1.00 88.21 35  A 1 
ATOM 284  C CA  . TYR A 1 35  ? 15.205  4.141   -12.301 1.00 88.61 35  A 1 
ATOM 285  C C   . TYR A 1 35  ? 16.553  4.811   -12.560 1.00 89.97 35  A 1 
ATOM 286  O O   . TYR A 1 35  ? 17.562  4.126   -12.702 1.00 89.41 35  A 1 
ATOM 287  C CB  . TYR A 1 35  ? 14.305  4.198   -13.544 1.00 87.68 35  A 1 
ATOM 288  C CG  . TYR A 1 35  ? 13.162  3.197   -13.605 1.00 86.39 35  A 1 
ATOM 289  C CD1 . TYR A 1 35  ? 12.647  2.560   -12.456 1.00 79.08 35  A 1 
ATOM 290  C CD2 . TYR A 1 35  ? 12.610  2.889   -14.864 1.00 78.13 35  A 1 
ATOM 291  C CE1 . TYR A 1 35  ? 11.608  1.620   -12.560 1.00 75.97 35  A 1 
ATOM 292  C CE2 . TYR A 1 35  ? 11.572  1.949   -14.974 1.00 76.49 35  A 1 
ATOM 293  C CZ  . TYR A 1 35  ? 11.073  1.308   -13.824 1.00 78.96 35  A 1 
ATOM 294  O OH  . TYR A 1 35  ? 10.088  0.380   -13.939 1.00 76.48 35  A 1 
ATOM 295  N N   . LYS A 1 36  ? 16.601  6.149   -12.497 1.00 82.78 36  A 1 
ATOM 296  C CA  . LYS A 1 36  ? 17.853  6.912   -12.569 1.00 82.77 36  A 1 
ATOM 297  C C   . LYS A 1 36  ? 18.846  6.471   -11.491 1.00 83.73 36  A 1 
ATOM 298  O O   . LYS A 1 36  ? 20.000  6.210   -11.800 1.00 83.64 36  A 1 
ATOM 299  C CB  . LYS A 1 36  ? 17.543  8.414   -12.468 1.00 81.02 36  A 1 
ATOM 300  C CG  . LYS A 1 36  ? 18.825  9.246   -12.601 1.00 77.18 36  A 1 
ATOM 301  C CD  . LYS A 1 36  ? 18.580  10.745  -12.409 1.00 73.02 36  A 1 
ATOM 302  C CE  . LYS A 1 36  ? 19.944  11.438  -12.445 1.00 63.09 36  A 1 
ATOM 303  N NZ  . LYS A 1 36  ? 19.873  12.861  -12.042 1.00 55.90 36  A 1 
ATOM 304  N N   . ASN A 1 37  ? 18.396  6.376   -10.242 1.00 84.12 37  A 1 
ATOM 305  C CA  . ASN A 1 37  ? 19.256  5.959   -9.136  1.00 82.87 37  A 1 
ATOM 306  C C   . ASN A 1 37  ? 19.730  4.509   -9.307  1.00 84.91 37  A 1 
ATOM 307  O O   . ASN A 1 37  ? 20.877  4.217   -9.004  1.00 84.13 37  A 1 
ATOM 308  C CB  . ASN A 1 37  ? 18.504  6.132   -7.805  1.00 80.86 37  A 1 
ATOM 309  C CG  . ASN A 1 37  ? 18.283  7.580   -7.396  1.00 74.80 37  A 1 
ATOM 310  O OD1 . ASN A 1 37  ? 18.662  8.536   -8.044  1.00 67.86 37  A 1 
ATOM 311  N ND2 . ASN A 1 37  ? 17.653  7.793   -6.260  1.00 65.89 37  A 1 
ATOM 312  N N   . CYS A 1 38  ? 18.870  3.619   -9.806  1.00 86.16 38  A 1 
ATOM 313  C CA  . CYS A 1 38  ? 19.233  2.234   -10.105 1.00 86.64 38  A 1 
ATOM 314  C C   . CYS A 1 38  ? 20.362  2.159   -11.138 1.00 88.01 38  A 1 
ATOM 315  O O   . CYS A 1 38  ? 21.380  1.533   -10.870 1.00 88.40 38  A 1 
ATOM 316  C CB  . CYS A 1 38  ? 17.988  1.488   -10.600 1.00 86.73 38  A 1 
ATOM 317  S SG  . CYS A 1 38  ? 18.389  -0.252  -10.915 1.00 84.03 38  A 1 
ATOM 318  N N   . LEU A 1 39  ? 20.199  2.833   -12.278 1.00 84.43 39  A 1 
ATOM 319  C CA  . LEU A 1 39  ? 21.201  2.823   -13.345 1.00 84.31 39  A 1 
ATOM 320  C C   . LEU A 1 39  ? 22.510  3.476   -12.895 1.00 84.61 39  A 1 
ATOM 321  O O   . LEU A 1 39  ? 23.568  2.929   -13.169 1.00 84.12 39  A 1 
ATOM 322  C CB  . LEU A 1 39  ? 20.633  3.517   -14.595 1.00 85.23 39  A 1 
ATOM 323  C CG  . LEU A 1 39  ? 19.508  2.731   -15.289 1.00 83.43 39  A 1 
ATOM 324  C CD1 . LEU A 1 39  ? 18.903  3.580   -16.399 1.00 75.65 39  A 1 
ATOM 325  C CD2 . LEU A 1 39  ? 20.006  1.424   -15.910 1.00 75.53 39  A 1 
ATOM 326  N N   . SER A 1 40  ? 22.448  4.585   -12.149 1.00 85.33 40  A 1 
ATOM 327  C CA  . SER A 1 40  ? 23.643  5.226   -11.583 1.00 84.74 40  A 1 
ATOM 328  C C   . SER A 1 40  ? 24.407  4.276   -10.664 1.00 84.80 40  A 1 
ATOM 329  O O   . SER A 1 40  ? 25.591  4.061   -10.874 1.00 83.66 40  A 1 
ATOM 330  C CB  . SER A 1 40  ? 23.256  6.487   -10.817 1.00 82.94 40  A 1 
ATOM 331  O OG  . SER A 1 40  ? 24.375  7.290   -10.492 1.00 73.37 40  A 1 
ATOM 332  N N   . GLN A 1 41  ? 23.723  3.658   -9.698  1.00 86.31 41  A 1 
ATOM 333  C CA  . GLN A 1 41  ? 24.341  2.696   -8.778  1.00 85.67 41  A 1 
ATOM 334  C C   . GLN A 1 41  ? 24.906  1.482   -9.518  1.00 86.75 41  A 1 
ATOM 335  O O   . GLN A 1 41  ? 25.966  0.983   -9.163  1.00 86.62 41  A 1 
ATOM 336  C CB  . GLN A 1 41  ? 23.296  2.223   -7.754  1.00 86.10 41  A 1 
ATOM 337  C CG  . GLN A 1 41  ? 22.978  3.292   -6.705  1.00 81.86 41  A 1 
ATOM 338  C CD  . GLN A 1 41  ? 21.846  2.899   -5.759  1.00 81.15 41  A 1 
ATOM 339  O OE1 . GLN A 1 41  ? 20.924  2.146   -6.059  1.00 74.56 41  A 1 
ATOM 340  N NE2 . GLN A 1 41  ? 21.843  3.442   -4.561  1.00 72.00 41  A 1 
ATOM 341  N N   . PHE A 1 42  ? 24.203  1.013   -10.554 1.00 89.73 42  A 1 
ATOM 342  C CA  . PHE A 1 42  ? 24.632  -0.141  -11.328 1.00 89.65 42  A 1 
ATOM 343  C C   . PHE A 1 42  ? 25.918  0.134   -12.110 1.00 90.70 42  A 1 
ATOM 344  O O   . PHE A 1 42  ? 26.856  -0.645  -12.003 1.00 90.69 42  A 1 
ATOM 345  C CB  . PHE A 1 42  ? 23.491  -0.592  -12.248 1.00 90.13 42  A 1 
ATOM 346  C CG  . PHE A 1 42  ? 23.827  -1.818  -13.075 1.00 90.06 42  A 1 
ATOM 347  C CD1 . PHE A 1 42  ? 23.628  -1.806  -14.469 1.00 82.21 42  A 1 
ATOM 348  C CD2 . PHE A 1 42  ? 24.339  -2.971  -12.457 1.00 82.39 42  A 1 
ATOM 349  C CE1 . PHE A 1 42  ? 23.927  -2.946  -15.230 1.00 81.58 42  A 1 
ATOM 350  C CE2 . PHE A 1 42  ? 24.648  -4.110  -13.219 1.00 81.29 42  A 1 
ATOM 351  C CZ  . PHE A 1 42  ? 24.439  -4.098  -14.606 1.00 87.10 42  A 1 
ATOM 352  N N   . VAL A 1 43  ? 26.017  1.256   -12.837 1.00 87.81 43  A 1 
ATOM 353  C CA  . VAL A 1 43  ? 27.252  1.581   -13.578 1.00 86.96 43  A 1 
ATOM 354  C C   . VAL A 1 43  ? 28.432  1.874   -12.645 1.00 87.07 43  A 1 
ATOM 355  O O   . VAL A 1 43  ? 29.554  1.487   -12.954 1.00 86.79 43  A 1 
ATOM 356  C CB  . VAL A 1 43  ? 27.063  2.718   -14.601 1.00 86.61 43  A 1 
ATOM 357  C CG1 . VAL A 1 43  ? 26.035  2.328   -15.668 1.00 76.22 43  A 1 
ATOM 358  C CG2 . VAL A 1 43  ? 26.661  4.058   -13.985 1.00 75.48 43  A 1 
ATOM 359  N N   . ASP A 1 44  ? 28.180  2.490   -11.486 1.00 86.88 44  A 1 
ATOM 360  C CA  . ASP A 1 44  ? 29.205  2.690   -10.454 1.00 85.21 44  A 1 
ATOM 361  C C   . ASP A 1 44  ? 29.692  1.349   -9.880  1.00 86.16 44  A 1 
ATOM 362  O O   . ASP A 1 44  ? 30.896  1.154   -9.708  1.00 85.12 44  A 1 
ATOM 363  C CB  . ASP A 1 44  ? 28.660  3.588   -9.325  1.00 83.83 44  A 1 
ATOM 364  C CG  . ASP A 1 44  ? 28.517  5.069   -9.706  1.00 79.74 44  A 1 
ATOM 365  O OD1 . ASP A 1 44  ? 29.322  5.556   -10.534 1.00 74.23 44  A 1 
ATOM 366  O OD2 . ASP A 1 44  ? 27.632  5.734   -9.117  1.00 72.59 44  A 1 
ATOM 367  N N   . PHE A 1 45  ? 28.786  0.401   -9.652  1.00 89.61 45  A 1 
ATOM 368  C CA  . PHE A 1 45  ? 29.141  -0.955  -9.236  1.00 89.59 45  A 1 
ATOM 369  C C   . PHE A 1 45  ? 29.991  -1.666  -10.298 1.00 90.91 45  A 1 
ATOM 370  O O   . PHE A 1 45  ? 31.047  -2.197  -9.975  1.00 90.69 45  A 1 
ATOM 371  C CB  . PHE A 1 45  ? 27.871  -1.754  -8.923  1.00 90.87 45  A 1 
ATOM 372  C CG  . PHE A 1 45  ? 28.164  -3.201  -8.578  1.00 92.00 45  A 1 
ATOM 373  C CD1 . PHE A 1 45  ? 28.218  -4.177  -9.591  1.00 87.87 45  A 1 
ATOM 374  C CD2 . PHE A 1 45  ? 28.440  -3.560  -7.247  1.00 88.52 45  A 1 
ATOM 375  C CE1 . PHE A 1 45  ? 28.548  -5.504  -9.276  1.00 88.73 45  A 1 
ATOM 376  C CE2 . PHE A 1 45  ? 28.766  -4.886  -6.929  1.00 88.89 45  A 1 
ATOM 377  C CZ  . PHE A 1 45  ? 28.823  -5.858  -7.943  1.00 91.84 45  A 1 
ATOM 378  N N   . VAL A 1 46  ? 29.570  -1.640  -11.569 1.00 89.64 46  A 1 
ATOM 379  C CA  . VAL A 1 46  ? 30.307  -2.289  -12.672 1.00 88.99 46  A 1 
ATOM 380  C C   . VAL A 1 46  ? 31.717  -1.720  -12.804 1.00 89.42 46  A 1 
ATOM 381  O O   . VAL A 1 46  ? 32.670  -2.480  -12.974 1.00 88.94 46  A 1 
ATOM 382  C CB  . VAL A 1 46  ? 29.544  -2.149  -14.003 1.00 89.85 46  A 1 
ATOM 383  C CG1 . VAL A 1 46  ? 30.340  -2.716  -15.191 1.00 84.15 46  A 1 
ATOM 384  C CG2 . VAL A 1 46  ? 28.222  -2.915  -13.959 1.00 83.62 46  A 1 
ATOM 385  N N   . LYS A 1 47  ? 31.870  -0.394  -12.673 1.00 87.11 47  A 1 
ATOM 386  C CA  . LYS A 1 47  ? 33.173  0.278   -12.645 1.00 85.44 47  A 1 
ATOM 387  C C   . LYS A 1 47  ? 34.108  -0.352  -11.609 1.00 86.07 47  A 1 
ATOM 388  O O   . LYS A 1 47  ? 35.254  -0.657  -11.929 1.00 86.13 47  A 1 
ATOM 389  C CB  . LYS A 1 47  ? 32.937  1.774   -12.368 1.00 84.14 47  A 1 
ATOM 390  C CG  . LYS A 1 47  ? 34.237  2.547   -12.119 1.00 83.07 47  A 1 
ATOM 391  C CD  . LYS A 1 47  ? 33.954  3.929   -11.538 1.00 80.00 47  A 1 
ATOM 392  C CE  . LYS A 1 47  ? 35.281  4.537   -11.082 1.00 71.82 47  A 1 
ATOM 393  N NZ  . LYS A 1 47  ? 35.065  5.801   -10.345 1.00 65.91 47  A 1 
ATOM 394  N N   . VAL A 1 48  ? 33.623  -0.525  -10.374 1.00 89.53 48  A 1 
ATOM 395  C CA  . VAL A 1 48  ? 34.416  -1.098  -9.274  1.00 89.18 48  A 1 
ATOM 396  C C   . VAL A 1 48  ? 34.648  -2.592  -9.493  1.00 90.28 48  A 1 
ATOM 397  O O   . VAL A 1 48  ? 35.779  -3.052  -9.409  1.00 89.47 48  A 1 
ATOM 398  C CB  . VAL A 1 48  ? 33.740  -0.818  -7.916  1.00 89.22 48  A 1 
ATOM 399  C CG1 . VAL A 1 48  ? 34.486  -1.478  -6.748  1.00 85.27 48  A 1 
ATOM 400  C CG2 . VAL A 1 48  ? 33.698  0.695   -7.634  1.00 84.31 48  A 1 
ATOM 401  N N   . PHE A 1 49  ? 33.596  -3.329  -9.838  1.00 90.87 49  A 1 
ATOM 402  C CA  . PHE A 1 49  ? 33.622  -4.786  -9.996  1.00 90.54 49  A 1 
ATOM 403  C C   . PHE A 1 49  ? 34.533  -5.264  -11.138 1.00 91.80 49  A 1 
ATOM 404  O O   . PHE A 1 49  ? 35.192  -6.291  -11.019 1.00 89.42 49  A 1 
ATOM 405  C CB  . PHE A 1 49  ? 32.178  -5.258  -10.213 1.00 90.46 49  A 1 
ATOM 406  C CG  . PHE A 1 49  ? 32.013  -6.763  -10.213 1.00 91.71 49  A 1 
ATOM 407  C CD1 . PHE A 1 49  ? 31.764  -7.457  -11.413 1.00 83.82 49  A 1 
ATOM 408  C CD2 . PHE A 1 49  ? 32.107  -7.477  -9.008  1.00 84.42 49  A 1 
ATOM 409  C CE1 . PHE A 1 49  ? 31.601  -8.852  -11.402 1.00 82.98 49  A 1 
ATOM 410  C CE2 . PHE A 1 49  ? 31.948  -8.878  -8.998  1.00 84.52 49  A 1 
ATOM 411  C CZ  . PHE A 1 49  ? 31.694  -9.564  -10.195 1.00 89.15 49  A 1 
ATOM 412  N N   . LYS A 1 50  ? 34.586  -4.508  -12.243 1.00 89.73 50  A 1 
ATOM 413  C CA  . LYS A 1 50  ? 35.448  -4.812  -13.398 1.00 88.75 50  A 1 
ATOM 414  C C   . LYS A 1 50  ? 36.777  -4.044  -13.385 1.00 90.01 50  A 1 
ATOM 415  O O   . LYS A 1 50  ? 37.562  -4.206  -14.314 1.00 86.69 50  A 1 
ATOM 416  C CB  . LYS A 1 50  ? 34.665  -4.595  -14.708 1.00 88.46 50  A 1 
ATOM 417  C CG  . LYS A 1 50  ? 33.415  -5.481  -14.887 1.00 89.12 50  A 1 
ATOM 418  C CD  . LYS A 1 50  ? 33.708  -6.996  -14.918 1.00 84.82 50  A 1 
ATOM 419  C CE  . LYS A 1 50  ? 32.422  -7.772  -15.237 1.00 81.95 50  A 1 
ATOM 420  N NZ  . LYS A 1 50  ? 32.572  -9.249  -15.141 1.00 74.07 50  A 1 
ATOM 421  N N   . HIS A 1 51  ? 37.041  -3.223  -12.364 1.00 89.22 51  A 1 
ATOM 422  C CA  . HIS A 1 51  ? 38.254  -2.408  -12.232 1.00 89.25 51  A 1 
ATOM 423  C C   . HIS A 1 51  ? 38.537  -1.512  -13.453 1.00 88.94 51  A 1 
ATOM 424  O O   . HIS A 1 51  ? 39.676  -1.375  -13.897 1.00 84.25 51  A 1 
ATOM 425  C CB  . HIS A 1 51  ? 39.445  -3.295  -11.834 1.00 88.76 51  A 1 
ATOM 426  C CG  . HIS A 1 51  ? 39.219  -4.068  -10.561 1.00 88.14 51  A 1 
ATOM 427  N ND1 . HIS A 1 51  ? 39.064  -3.541  -9.302  1.00 75.65 51  A 1 
ATOM 428  C CD2 . HIS A 1 51  ? 39.136  -5.429  -10.444 1.00 77.31 51  A 1 
ATOM 429  C CE1 . HIS A 1 51  ? 38.895  -4.557  -8.443  1.00 79.56 51  A 1 
ATOM 430  N NE2 . HIS A 1 51  ? 38.938  -5.731  -9.094  1.00 81.34 51  A 1 
ATOM 431  N N   . VAL A 1 52  ? 37.499  -0.863  -13.998 1.00 86.31 52  A 1 
ATOM 432  C CA  . VAL A 1 52  ? 37.601  0.027   -15.168 1.00 85.08 52  A 1 
ATOM 433  C C   . VAL A 1 52  ? 37.210  1.468   -14.823 1.00 84.68 52  A 1 
ATOM 434  O O   . VAL A 1 52  ? 36.548  1.737   -13.821 1.00 81.26 52  A 1 
ATOM 435  C CB  . VAL A 1 52  ? 36.794  -0.494  -16.375 1.00 84.87 52  A 1 
ATOM 436  C CG1 . VAL A 1 52  ? 37.356  -1.819  -16.896 1.00 78.25 52  A 1 
ATOM 437  C CG2 . VAL A 1 52  ? 35.304  -0.646  -16.074 1.00 76.77 52  A 1 
ATOM 438  N N   . ALA A 1 53  ? 37.617  2.431   -15.659 1.00 83.17 53  A 1 
ATOM 439  C CA  . ALA A 1 53  ? 37.083  3.788   -15.565 1.00 82.37 53  A 1 
ATOM 440  C C   . ALA A 1 53  ? 35.599  3.803   -15.967 1.00 82.51 53  A 1 
ATOM 441  O O   . ALA A 1 53  ? 35.181  3.024   -16.821 1.00 79.72 53  A 1 
ATOM 442  C CB  . ALA A 1 53  ? 37.925  4.733   -16.429 1.00 80.23 53  A 1 
ATOM 443  N N   . LEU A 1 54  ? 34.805  4.719   -15.400 1.00 79.79 54  A 1 
ATOM 444  C CA  . LEU A 1 54  ? 33.364  4.807   -15.675 1.00 78.87 54  A 1 
ATOM 445  C C   . LEU A 1 54  ? 33.070  4.963   -17.176 1.00 79.43 54  A 1 
ATOM 446  O O   . LEU A 1 54  ? 32.141  4.352   -17.679 1.00 76.82 54  A 1 
ATOM 447  C CB  . LEU A 1 54  ? 32.769  5.976   -14.867 1.00 76.82 54  A 1 
ATOM 448  C CG  . LEU A 1 54  ? 31.234  6.089   -14.953 1.00 72.42 54  A 1 
ATOM 449  C CD1 . LEU A 1 54  ? 30.536  4.894   -14.309 1.00 68.30 54  A 1 
ATOM 450  C CD2 . LEU A 1 54  ? 30.765  7.358   -14.235 1.00 66.73 54  A 1 
ATOM 451  N N   . THR A 1 55  ? 33.901  5.725   -17.897 1.00 77.82 55  A 1 
ATOM 452  C CA  . THR A 1 55  ? 33.796  5.939   -19.351 1.00 75.78 55  A 1 
ATOM 453  C C   . THR A 1 55  ? 34.005  4.672   -20.182 1.00 76.67 55  A 1 
ATOM 454  O O   . THR A 1 55  ? 33.603  4.639   -21.333 1.00 73.90 55  A 1 
ATOM 455  C CB  . THR A 1 55  ? 34.835  6.973   -19.808 1.00 74.83 55  A 1 
ATOM 456  O OG1 . THR A 1 55  ? 36.123  6.604   -19.357 1.00 70.39 55  A 1 
ATOM 457  C CG2 . THR A 1 55  ? 34.534  8.359   -19.235 1.00 67.98 55  A 1 
ATOM 458  N N   . ASN A 1 56  ? 34.635  3.654   -19.598 1.00 79.90 56  A 1 
ATOM 459  C CA  . ASN A 1 56  ? 34.983  2.410   -20.282 1.00 80.24 56  A 1 
ATOM 460  C C   . ASN A 1 56  ? 33.990  1.281   -19.972 1.00 81.55 56  A 1 
ATOM 461  O O   . ASN A 1 56  ? 34.206  0.152   -20.397 1.00 80.06 56  A 1 
ATOM 462  C CB  . ASN A 1 56  ? 36.425  2.016   -19.919 1.00 78.79 56  A 1 
ATOM 463  C CG  . ASN A 1 56  ? 37.486  3.023   -20.335 1.00 76.64 56  A 1 
ATOM 464  O OD1 . ASN A 1 56  ? 37.246  4.038   -20.962 1.00 71.11 56  A 1 
ATOM 465  N ND2 . ASN A 1 56  ? 38.722  2.783   -19.959 1.00 69.06 56  A 1 
ATOM 466  N N   . VAL A 1 57  ? 32.928  1.561   -19.207 1.00 81.86 57  A 1 
ATOM 467  C CA  . VAL A 1 57  ? 31.862  0.583   -18.959 1.00 81.89 57  A 1 
ATOM 468  C C   . VAL A 1 57  ? 31.048  0.411   -20.241 1.00 82.19 57  A 1 
ATOM 469  O O   . VAL A 1 57  ? 30.482  1.371   -20.761 1.00 81.04 57  A 1 
ATOM 470  C CB  . VAL A 1 57  ? 30.975  0.989   -17.766 1.00 83.07 57  A 1 
ATOM 471  C CG1 . VAL A 1 57  ? 29.892  -0.066  -17.507 1.00 77.42 57  A 1 
ATOM 472  C CG2 . VAL A 1 57  ? 31.794  1.112   -16.473 1.00 76.11 57  A 1 
ATOM 473  N N   . THR A 1 58  ? 30.970  -0.817  -20.747 1.00 85.82 58  A 1 
ATOM 474  C CA  . THR A 1 58  ? 30.272  -1.183  -21.989 1.00 85.64 58  A 1 
ATOM 475  C C   . THR A 1 58  ? 29.205  -2.247  -21.733 1.00 86.57 58  A 1 
ATOM 476  O O   . THR A 1 58  ? 29.195  -2.902  -20.687 1.00 86.52 58  A 1 
ATOM 477  C CB  . THR A 1 58  ? 31.252  -1.684  -23.064 1.00 84.28 58  A 1 
ATOM 478  O OG1 . THR A 1 58  ? 31.884  -2.863  -22.627 1.00 79.41 58  A 1 
ATOM 479  C CG2 . THR A 1 58  ? 32.335  -0.661  -23.411 1.00 78.88 58  A 1 
ATOM 480  N N   . PHE A 1 59  ? 28.311  -2.445  -22.704 1.00 87.34 59  A 1 
ATOM 481  C CA  . PHE A 1 59  ? 27.280  -3.487  -22.631 1.00 87.20 59  A 1 
ATOM 482  C C   . PHE A 1 59  ? 27.855  -4.896  -22.432 1.00 88.13 59  A 1 
ATOM 483  O O   . PHE A 1 59  ? 27.263  -5.694  -21.710 1.00 86.23 59  A 1 
ATOM 484  C CB  . PHE A 1 59  ? 26.407  -3.443  -23.892 1.00 86.10 59  A 1 
ATOM 485  C CG  . PHE A 1 59  ? 25.298  -2.417  -23.818 1.00 86.70 59  A 1 
ATOM 486  C CD1 . PHE A 1 59  ? 24.154  -2.694  -23.047 1.00 82.11 59  A 1 
ATOM 487  C CD2 . PHE A 1 59  ? 25.393  -1.203  -24.519 1.00 82.79 59  A 1 
ATOM 488  C CE1 . PHE A 1 59  ? 23.108  -1.760  -22.973 1.00 81.42 59  A 1 
ATOM 489  C CE2 . PHE A 1 59  ? 24.346  -0.268  -24.444 1.00 81.63 59  A 1 
ATOM 490  C CZ  . PHE A 1 59  ? 23.203  -0.545  -23.671 1.00 84.96 59  A 1 
ATOM 491  N N   . GLU A 1 60  ? 29.028  -5.188  -22.996 1.00 87.03 60  A 1 
ATOM 492  C CA  . GLU A 1 60  ? 29.692  -6.496  -22.877 1.00 86.78 60  A 1 
ATOM 493  C C   . GLU A 1 60  ? 30.017  -6.870  -21.421 1.00 87.54 60  A 1 
ATOM 494  O O   . GLU A 1 60  ? 30.054  -8.044  -21.060 1.00 85.69 60  A 1 
ATOM 495  C CB  . GLU A 1 60  ? 30.997  -6.469  -23.680 1.00 85.41 60  A 1 
ATOM 496  C CG  . GLU A 1 60  ? 30.771  -6.252  -25.185 1.00 77.52 60  A 1 
ATOM 497  C CD  . GLU A 1 60  ? 32.084  -6.099  -25.973 1.00 70.31 60  A 1 
ATOM 498  O OE1 . GLU A 1 60  ? 31.982  -5.911  -27.202 1.00 61.06 60  A 1 
ATOM 499  O OE2 . GLU A 1 60  ? 33.160  -6.114  -25.336 1.00 60.85 60  A 1 
ATOM 500  N N   . MET A 1 61  ? 30.209  -5.868  -20.551 1.00 86.98 61  A 1 
ATOM 501  C CA  . MET A 1 61  ? 30.486  -6.076  -19.122 1.00 87.88 61  A 1 
ATOM 502  C C   . MET A 1 61  ? 29.223  -6.382  -18.304 1.00 89.02 61  A 1 
ATOM 503  O O   . MET A 1 61  ? 29.324  -6.785  -17.139 1.00 87.63 61  A 1 
ATOM 504  C CB  . MET A 1 61  ? 31.204  -4.839  -18.567 1.00 88.01 61  A 1 
ATOM 505  C CG  . MET A 1 61  ? 32.524  -4.556  -19.288 1.00 87.61 61  A 1 
ATOM 506  S SD  . MET A 1 61  ? 33.384  -3.093  -18.653 1.00 85.76 61  A 1 
ATOM 507  C CE  . MET A 1 61  ? 34.737  -3.026  -19.850 1.00 75.56 61  A 1 
ATOM 508  N N   . LEU A 1 62  ? 28.032  -6.187  -18.895 1.00 89.86 62  A 1 
ATOM 509  C CA  . LEU A 1 62  ? 26.737  -6.305  -18.220 1.00 89.06 62  A 1 
ATOM 510  C C   . LEU A 1 62  ? 26.157  -7.721  -18.363 1.00 89.44 62  A 1 
ATOM 511  O O   . LEU A 1 62  ? 25.048  -7.918  -18.860 1.00 88.20 62  A 1 
ATOM 512  C CB  . LEU A 1 62  ? 25.773  -5.205  -18.707 1.00 88.99 62  A 1 
ATOM 513  C CG  . LEU A 1 62  ? 26.344  -3.777  -18.741 1.00 88.77 62  A 1 
ATOM 514  C CD1 . LEU A 1 62  ? 25.233  -2.795  -19.095 1.00 82.94 62  A 1 
ATOM 515  C CD2 . LEU A 1 62  ? 26.964  -3.341  -17.414 1.00 84.76 62  A 1 
ATOM 516  N N   . THR A 1 63  ? 26.941  -8.718  -17.937 1.00 89.25 63  A 1 
ATOM 517  C CA  . THR A 1 63  ? 26.556  -10.137 -17.947 1.00 88.37 63  A 1 
ATOM 518  C C   . THR A 1 63  ? 25.602  -10.475 -16.797 1.00 89.63 63  A 1 
ATOM 519  O O   . THR A 1 63  ? 25.512  -9.736  -15.812 1.00 89.98 63  A 1 
ATOM 520  C CB  . THR A 1 63  ? 27.796  -11.042 -17.881 1.00 87.48 63  A 1 
ATOM 521  O OG1 . THR A 1 63  ? 28.487  -10.849 -16.663 1.00 84.40 63  A 1 
ATOM 522  C CG2 . THR A 1 63  ? 28.780  -10.766 -19.018 1.00 83.03 63  A 1 
ATOM 523  N N   . ALA A 1 64  ? 24.935  -11.629 -16.862 1.00 89.65 64  A 1 
ATOM 524  C CA  . ALA A 1 64  ? 24.096  -12.144 -15.776 1.00 89.17 64  A 1 
ATOM 525  C C   . ALA A 1 64  ? 24.852  -12.221 -14.439 1.00 90.44 64  A 1 
ATOM 526  O O   . ALA A 1 64  ? 24.308  -11.842 -13.402 1.00 90.19 64  A 1 
ATOM 527  C CB  . ALA A 1 64  ? 23.562  -13.523 -16.178 1.00 88.17 64  A 1 
ATOM 528  N N   . GLU A 1 65  ? 26.123  -12.635 -14.461 1.00 89.28 65  A 1 
ATOM 529  C CA  . GLU A 1 65  ? 27.010  -12.660 -13.289 1.00 89.87 65  A 1 
ATOM 530  C C   . GLU A 1 65  ? 27.196  -11.264 -12.687 1.00 91.33 65  A 1 
ATOM 531  O O   . GLU A 1 65  ? 27.018  -11.073 -11.483 1.00 90.48 65  A 1 
ATOM 532  C CB  . GLU A 1 65  ? 28.367  -13.233 -13.723 1.00 88.53 65  A 1 
ATOM 533  C CG  . GLU A 1 65  ? 29.349  -13.423 -12.554 1.00 77.46 65  A 1 
ATOM 534  C CD  . GLU A 1 65  ? 30.785  -13.724 -13.015 1.00 72.86 65  A 1 
ATOM 535  O OE1 . GLU A 1 65  ? 31.645  -13.876 -12.127 1.00 63.56 65  A 1 
ATOM 536  O OE2 . GLU A 1 65  ? 31.032  -13.711 -14.243 1.00 64.73 65  A 1 
ATOM 537  N N   . THR A 1 66  ? 27.503  -10.260 -13.517 1.00 90.96 66  A 1 
ATOM 538  C CA  . THR A 1 66  ? 27.700  -8.873  -13.063 1.00 91.84 66  A 1 
ATOM 539  C C   . THR A 1 66  ? 26.412  -8.291  -12.475 1.00 93.39 66  A 1 
ATOM 540  O O   . THR A 1 66  ? 26.444  -7.596  -11.461 1.00 93.06 66  A 1 
ATOM 541  C CB  . THR A 1 66  ? 28.193  -7.991  -14.220 1.00 92.14 66  A 1 
ATOM 542  O OG1 . THR A 1 66  ? 29.376  -8.516  -14.793 1.00 86.91 66  A 1 
ATOM 543  C CG2 . THR A 1 66  ? 28.534  -6.573  -13.768 1.00 86.10 66  A 1 
ATOM 544  N N   . ILE A 1 67  ? 25.259  -8.587  -13.085 1.00 92.67 67  A 1 
ATOM 545  C CA  . ILE A 1 67  ? 23.949  -8.130  -12.604 1.00 92.57 67  A 1 
ATOM 546  C C   . ILE A 1 67  ? 23.597  -8.801  -11.271 1.00 93.30 67  A 1 
ATOM 547  O O   . ILE A 1 67  ? 23.148  -8.115  -10.351 1.00 93.44 67  A 1 
ATOM 548  C CB  . ILE A 1 67  ? 22.868  -8.377  -13.680 1.00 92.78 67  A 1 
ATOM 549  C CG1 . ILE A 1 67  ? 23.136  -7.513  -14.937 1.00 90.72 67  A 1 
ATOM 550  C CG2 . ILE A 1 67  ? 21.468  -8.062  -13.121 1.00 90.32 67  A 1 
ATOM 551  C CD1 . ILE A 1 67  ? 22.374  -7.980  -16.183 1.00 85.49 67  A 1 
ATOM 552  N N   . LEU A 1 68  ? 23.824  -10.115 -11.138 1.00 91.40 68  A 1 
ATOM 553  C CA  . LEU A 1 68  ? 23.621  -10.839 -9.883  1.00 90.82 68  A 1 
ATOM 554  C C   . LEU A 1 68  ? 24.515  -10.287 -8.774  1.00 91.46 68  A 1 
ATOM 555  O O   . LEU A 1 68  ? 24.000  -9.942  -7.715  1.00 91.76 68  A 1 
ATOM 556  C CB  . LEU A 1 68  ? 23.882  -12.340 -10.096 1.00 90.10 68  A 1 
ATOM 557  C CG  . LEU A 1 68  ? 22.710  -13.079 -10.755 1.00 78.33 68  A 1 
ATOM 558  C CD1 . LEU A 1 68  ? 23.154  -14.465 -11.218 1.00 71.67 68  A 1 
ATOM 559  C CD2 . LEU A 1 68  ? 21.548  -13.259 -9.772  1.00 73.61 68  A 1 
ATOM 560  N N   . ALA A 1 69  ? 25.810  -10.101 -9.042  1.00 91.73 69  A 1 
ATOM 561  C CA  . ALA A 1 69  ? 26.749  -9.538  -8.074  1.00 91.67 69  A 1 
ATOM 562  C C   . ALA A 1 69  ? 26.320  -8.138  -7.599  1.00 92.88 69  A 1 
ATOM 563  O O   . ALA A 1 69  ? 26.365  -7.849  -6.404  1.00 92.79 69  A 1 
ATOM 564  C CB  . ALA A 1 69  ? 28.143  -9.523  -8.711  1.00 92.69 69  A 1 
ATOM 565  N N   . TYR A 1 70  ? 25.826  -7.280  -8.510  1.00 93.32 70  A 1 
ATOM 566  C CA  . TYR A 1 70  ? 25.253  -5.978  -8.145  1.00 92.78 70  A 1 
ATOM 567  C C   . TYR A 1 70  ? 24.035  -6.119  -7.229  1.00 93.56 70  A 1 
ATOM 568  O O   . TYR A 1 70  ? 23.954  -5.451  -6.199  1.00 93.33 70  A 1 
ATOM 569  C CB  . TYR A 1 70  ? 24.863  -5.194  -9.407  1.00 93.36 70  A 1 
ATOM 570  C CG  . TYR A 1 70  ? 23.949  -4.008  -9.142  1.00 93.45 70  A 1 
ATOM 571  C CD1 . TYR A 1 70  ? 22.636  -3.993  -9.660  1.00 86.66 70  A 1 
ATOM 572  C CD2 . TYR A 1 70  ? 24.395  -2.941  -8.341  1.00 88.17 70  A 1 
ATOM 573  C CE1 . TYR A 1 70  ? 21.782  -2.907  -9.392  1.00 87.63 70  A 1 
ATOM 574  C CE2 . TYR A 1 70  ? 23.542  -1.853  -8.063  1.00 87.30 70  A 1 
ATOM 575  C CZ  . TYR A 1 70  ? 22.235  -1.834  -8.597  1.00 91.75 70  A 1 
ATOM 576  O OH  . TYR A 1 70  ? 21.417  -0.778  -8.340  1.00 90.93 70  A 1 
ATOM 577  N N   . LEU A 1 71  ? 23.080  -6.966  -7.601  1.00 92.47 71  A 1 
ATOM 578  C CA  . LEU A 1 71  ? 21.849  -7.133  -6.831  1.00 91.05 71  A 1 
ATOM 579  C C   . LEU A 1 71  ? 22.120  -7.743  -5.448  1.00 91.18 71  A 1 
ATOM 580  O O   . LEU A 1 71  ? 21.502  -7.315  -4.473  1.00 90.65 71  A 1 
ATOM 581  C CB  . LEU A 1 71  ? 20.866  -7.980  -7.642  1.00 91.35 71  A 1 
ATOM 582  C CG  . LEU A 1 71  ? 20.307  -7.302  -8.909  1.00 90.98 71  A 1 
ATOM 583  C CD1 . LEU A 1 71  ? 19.494  -8.321  -9.706  1.00 85.57 71  A 1 
ATOM 584  C CD2 . LEU A 1 71  ? 19.397  -6.114  -8.591  1.00 86.53 71  A 1 
ATOM 585  N N   . ASP A 1 72  ? 23.066  -8.676  -5.347  1.00 92.09 72  A 1 
ATOM 586  C CA  . ASP A 1 72  ? 23.483  -9.280  -4.082  1.00 90.09 72  A 1 
ATOM 587  C C   . ASP A 1 72  ? 24.236  -8.273  -3.203  1.00 89.57 72  A 1 
ATOM 588  O O   . ASP A 1 72  ? 23.956  -8.198  -2.004  1.00 88.17 72  A 1 
ATOM 589  C CB  . ASP A 1 72  ? 24.302  -10.551 -4.353  1.00 89.19 72  A 1 
ATOM 590  C CG  . ASP A 1 72  ? 23.458  -11.724 -4.884  1.00 84.66 72  A 1 
ATOM 591  O OD1 . ASP A 1 72  ? 22.209  -11.720 -4.689  1.00 79.32 72  A 1 
ATOM 592  O OD2 . ASP A 1 72  ? 24.053  -12.682 -5.420  1.00 79.53 72  A 1 
ATOM 593  N N   . SER A 1 73  ? 25.079  -7.398  -3.780  1.00 91.17 73  A 1 
ATOM 594  C CA  . SER A 1 73  ? 25.747  -6.327  -3.018  1.00 90.04 73  A 1 
ATOM 595  C C   . SER A 1 73  ? 24.759  -5.354  -2.363  1.00 89.58 73  A 1 
ATOM 596  O O   . SER A 1 73  ? 24.995  -4.857  -1.263  1.00 88.47 73  A 1 
ATOM 597  C CB  . SER A 1 73  ? 26.747  -5.558  -3.896  1.00 90.94 73  A 1 
ATOM 598  O OG  . SER A 1 73  ? 26.117  -4.611  -4.742  1.00 85.94 73  A 1 
ATOM 599  N N   . LEU A 1 74  ? 23.585  -5.121  -2.985  1.00 90.87 74  A 1 
ATOM 600  C CA  . LEU A 1 74  ? 22.539  -4.294  -2.371  1.00 87.84 74  A 1 
ATOM 601  C C   . LEU A 1 74  ? 22.022  -4.905  -1.062  1.00 87.49 74  A 1 
ATOM 602  O O   . LEU A 1 74  ? 21.680  -4.168  -0.133  1.00 85.44 74  A 1 
ATOM 603  C CB  . LEU A 1 74  ? 21.365  -4.105  -3.345  1.00 88.27 74  A 1 
ATOM 604  C CG  . LEU A 1 74  ? 21.688  -3.327  -4.629  1.00 86.36 74  A 1 
ATOM 605  C CD1 . LEU A 1 74  ? 20.453  -3.344  -5.533  1.00 81.11 74  A 1 
ATOM 606  C CD2 . LEU A 1 74  ? 22.055  -1.870  -4.349  1.00 81.72 74  A 1 
ATOM 607  N N   . GLU A 1 75  ? 21.934  -6.229  -0.983  1.00 88.77 75  A 1 
ATOM 608  C CA  . GLU A 1 75  ? 21.482  -6.929  0.219   1.00 85.53 75  A 1 
ATOM 609  C C   . GLU A 1 75  ? 22.597  -7.031  1.263   1.00 84.30 75  A 1 
ATOM 610  O O   . GLU A 1 75  ? 22.375  -6.691  2.426   1.00 81.43 75  A 1 
ATOM 611  C CB  . GLU A 1 75  ? 20.943  -8.323  -0.145  1.00 84.49 75  A 1 
ATOM 612  C CG  . GLU A 1 75  ? 19.614  -8.245  -0.916  1.00 81.55 75  A 1 
ATOM 613  C CD  . GLU A 1 75  ? 19.139  -9.622  -1.401  1.00 82.33 75  A 1 
ATOM 614  O OE1 . GLU A 1 75  ? 18.690  -9.723  -2.564  1.00 72.38 75  A 1 
ATOM 615  O OE2 . GLU A 1 75  ? 19.220  -10.640 -0.675  1.00 75.02 75  A 1 
ATOM 616  N N   . THR A 1 76  ? 23.807  -7.450  0.849   1.00 86.14 76  A 1 
ATOM 617  C CA  . THR A 1 76  ? 24.913  -7.755  1.768   1.00 84.57 76  A 1 
ATOM 618  C C   . THR A 1 76  ? 25.634  -6.515  2.287   1.00 83.56 76  A 1 
ATOM 619  O O   . THR A 1 76  ? 25.975  -6.460  3.465   1.00 81.04 76  A 1 
ATOM 620  C CB  . THR A 1 76  ? 25.934  -8.696  1.114   1.00 85.59 76  A 1 
ATOM 621  O OG1 . THR A 1 76  ? 26.425  -8.156  -0.087  1.00 81.49 76  A 1 
ATOM 622  C CG2 . THR A 1 76  ? 25.318  -10.061 0.785   1.00 78.58 76  A 1 
ATOM 623  N N   . GLU A 1 77  ? 25.843  -5.508  1.432   1.00 84.18 77  A 1 
ATOM 624  C CA  . GLU A 1 77  ? 26.630  -4.312  1.772   1.00 82.74 77  A 1 
ATOM 625  C C   . GLU A 1 77  ? 25.742  -3.135  2.186   1.00 83.09 77  A 1 
ATOM 626  O O   . GLU A 1 77  ? 26.111  -2.349  3.058   1.00 79.24 77  A 1 
ATOM 627  C CB  . GLU A 1 77  ? 27.514  -3.891  0.588   1.00 83.27 77  A 1 
ATOM 628  C CG  . GLU A 1 77  ? 28.490  -4.985  0.132   1.00 80.33 77  A 1 
ATOM 629  C CD  . GLU A 1 77  ? 29.299  -4.581  -1.112  1.00 76.44 77  A 1 
ATOM 630  O OE1 . GLU A 1 77  ? 29.903  -5.496  -1.714  1.00 68.72 77  A 1 
ATOM 631  O OE2 . GLU A 1 77  ? 29.290  -3.384  -1.473  1.00 70.68 77  A 1 
ATOM 632  N N   . HIS A 1 78  ? 24.554  -3.021  1.592   1.00 86.29 78  A 1 
ATOM 633  C CA  . HIS A 1 78  ? 23.643  -1.898  1.843   1.00 82.93 78  A 1 
ATOM 634  C C   . HIS A 1 78  ? 22.414  -2.265  2.689   1.00 83.04 78  A 1 
ATOM 635  O O   . HIS A 1 78  ? 21.589  -1.388  2.963   1.00 77.27 78  A 1 
ATOM 636  C CB  . HIS A 1 78  ? 23.264  -1.239  0.510   1.00 82.31 78  A 1 
ATOM 637  C CG  . HIS A 1 78  ? 24.445  -0.691  -0.254  1.00 82.21 78  A 1 
ATOM 638  N ND1 . HIS A 1 78  ? 25.337  0.247   0.209   1.00 70.35 78  A 1 
ATOM 639  C CD2 . HIS A 1 78  ? 24.821  -1.014  -1.526  1.00 71.38 78  A 1 
ATOM 640  C CE1 . HIS A 1 78  ? 26.232  0.484   -0.769  1.00 72.73 78  A 1 
ATOM 641  N NE2 . HIS A 1 78  ? 25.948  -0.249  -1.850  1.00 74.96 78  A 1 
ATOM 642  N N   . GLY A 1 79  ? 22.262  -3.527  3.099   1.00 80.60 79  A 1 
ATOM 643  C CA  . GLY A 1 79  ? 21.136  -3.982  3.924   1.00 78.59 79  A 1 
ATOM 644  C C   . GLY A 1 79  ? 19.768  -3.821  3.257   1.00 79.89 79  A 1 
ATOM 645  O O   . GLY A 1 79  ? 18.754  -3.642  3.934   1.00 74.98 79  A 1 
ATOM 646  N N   . CYS A 1 80  ? 19.719  -3.811  1.919   1.00 77.20 80  A 1 
ATOM 647  C CA  . CYS A 1 80  ? 18.473  -3.651  1.178   1.00 77.02 80  A 1 
ATOM 648  C C   . CYS A 1 80  ? 17.599  -4.910  1.277   1.00 76.96 80  A 1 
ATOM 649  O O   . CYS A 1 80  ? 18.085  -6.033  1.212   1.00 76.10 80  A 1 
ATOM 650  C CB  . CYS A 1 80  ? 18.772  -3.303  -0.283  1.00 74.98 80  A 1 
ATOM 651  S SG  . CYS A 1 80  ? 19.391  -1.592  -0.418  1.00 66.87 80  A 1 
ATOM 652  N N   . SER A 1 81  ? 16.274  -4.725  1.339   1.00 72.81 81  A 1 
ATOM 653  C CA  . SER A 1 81  ? 15.316  -5.836  1.324   1.00 74.66 81  A 1 
ATOM 654  C C   . SER A 1 81  ? 15.239  -6.530  -0.046  1.00 78.19 81  A 1 
ATOM 655  O O   . SER A 1 81  ? 15.484  -5.915  -1.091  1.00 78.06 81  A 1 
ATOM 656  C CB  . SER A 1 81  ? 13.928  -5.351  1.762   1.00 69.80 81  A 1 
ATOM 657  O OG  . SER A 1 81  ? 13.357  -4.469  0.807   1.00 62.95 81  A 1 
ATOM 658  N N   . ILE A 1 82  ? 14.757  -7.782  -0.061  1.00 79.51 82  A 1 
ATOM 659  C CA  . ILE A 1 82  ? 14.448  -8.534  -1.296  1.00 82.06 82  A 1 
ATOM 660  C C   . ILE A 1 82  ? 13.481  -7.754  -2.207  1.00 84.03 82  A 1 
ATOM 661  O O   . ILE A 1 82  ? 13.591  -7.783  -3.433  1.00 82.93 82  A 1 
ATOM 662  C CB  . ILE A 1 82  ? 13.861  -9.921  -0.926  1.00 79.81 82  A 1 
ATOM 663  C CG1 . ILE A 1 82  ? 14.920  -10.780 -0.193  1.00 74.00 82  A 1 
ATOM 664  C CG2 . ILE A 1 82  ? 13.352  -10.658 -2.185  1.00 72.00 82  A 1 
ATOM 665  C CD1 . ILE A 1 82  ? 14.374  -12.087 0.392   1.00 66.27 82  A 1 
ATOM 666  N N   . SER A 1 83  ? 12.551  -6.986  -1.634  1.00 79.81 83  A 1 
ATOM 667  C CA  . SER A 1 83  ? 11.663  -6.099  -2.400  1.00 79.32 83  A 1 
ATOM 668  C C   . SER A 1 83  ? 12.452  -5.027  -3.162  1.00 82.19 83  A 1 
ATOM 669  O O   . SER A 1 83  ? 12.177  -4.763  -4.336  1.00 80.79 83  A 1 
ATOM 670  C CB  . SER A 1 83  ? 10.648  -5.451  -1.453  1.00 74.71 83  A 1 
ATOM 671  O OG  . SER A 1 83  ? 9.737   -4.653  -2.181  1.00 63.42 83  A 1 
ATOM 672  N N   . THR A 1 84  ? 13.472  -4.438  -2.527  1.00 82.08 84  A 1 
ATOM 673  C CA  . THR A 1 84  ? 14.373  -3.470  -3.168  1.00 83.29 84  A 1 
ATOM 674  C C   . THR A 1 84  ? 15.193  -4.134  -4.269  1.00 86.15 84  A 1 
ATOM 675  O O   . THR A 1 84  ? 15.220  -3.604  -5.377  1.00 86.64 84  A 1 
ATOM 676  C CB  . THR A 1 84  ? 15.281  -2.786  -2.138  1.00 82.03 84  A 1 
ATOM 677  O OG1 . THR A 1 84  ? 14.479  -2.121  -1.191  1.00 75.93 84  A 1 
ATOM 678  C CG2 . THR A 1 84  ? 16.189  -1.728  -2.773  1.00 75.16 84  A 1 
ATOM 679  N N   . HIS A 1 85  ? 15.780  -5.312  -4.012  1.00 86.63 85  A 1 
ATOM 680  C CA  . HIS A 1 85  ? 16.471  -6.140  -5.006  1.00 88.19 85  A 1 
ATOM 681  C C   . HIS A 1 85  ? 15.598  -6.341  -6.255  1.00 89.43 85  A 1 
ATOM 682  O O   . HIS A 1 85  ? 15.971  -5.944  -7.362  1.00 89.15 85  A 1 
ATOM 683  C CB  . HIS A 1 85  ? 16.848  -7.477  -4.349  1.00 88.10 85  A 1 
ATOM 684  C CG  . HIS A 1 85  ? 17.465  -8.505  -5.263  1.00 89.97 85  A 1 
ATOM 685  N ND1 . HIS A 1 85  ? 18.696  -9.095  -5.074  1.00 80.61 85  A 1 
ATOM 686  C CD2 . HIS A 1 85  ? 16.906  -9.098  -6.359  1.00 80.48 85  A 1 
ATOM 687  C CE1 . HIS A 1 85  ? 18.868  -10.010 -6.042  1.00 82.95 85  A 1 
ATOM 688  N NE2 . HIS A 1 85  ? 17.801  -10.050 -6.842  1.00 84.24 85  A 1 
ATOM 689  N N   . ASN A 1 86  ? 14.377  -6.852  -6.084  1.00 86.70 86  A 1 
ATOM 690  C CA  . ASN A 1 86  ? 13.453  -7.114  -7.188  1.00 86.17 86  A 1 
ATOM 691  C C   . ASN A 1 86  ? 13.019  -5.835  -7.926  1.00 87.38 86  A 1 
ATOM 692  O O   . ASN A 1 86  ? 12.830  -5.852  -9.142  1.00 86.70 86  A 1 
ATOM 693  C CB  . ASN A 1 86  ? 12.236  -7.868  -6.631  1.00 85.14 86  A 1 
ATOM 694  C CG  . ASN A 1 86  ? 12.544  -9.308  -6.261  1.00 83.32 86  A 1 
ATOM 695  O OD1 . ASN A 1 86  ? 13.485  -9.919  -6.734  1.00 77.66 86  A 1 
ATOM 696  N ND2 . ASN A 1 86  ? 11.710  -9.918  -5.451  1.00 75.01 86  A 1 
ATOM 697  N N   . ASN A 1 87  ? 12.882  -4.710  -7.220  1.00 88.28 87  A 1 
ATOM 698  C CA  . ASN A 1 87  ? 12.596  -3.422  -7.852  1.00 87.10 87  A 1 
ATOM 699  C C   . ASN A 1 87  ? 13.775  -2.918  -8.701  1.00 88.25 87  A 1 
ATOM 700  O O   . ASN A 1 87  ? 13.546  -2.348  -9.768  1.00 88.01 87  A 1 
ATOM 701  C CB  . ASN A 1 87  ? 12.203  -2.400  -6.775  1.00 85.48 87  A 1 
ATOM 702  C CG  . ASN A 1 87  ? 10.785  -2.589  -6.268  1.00 77.14 87  A 1 
ATOM 703  O OD1 . ASN A 1 87  ? 9.891   -3.036  -6.966  1.00 68.90 87  A 1 
ATOM 704  N ND2 . ASN A 1 87  ? 10.520  -2.197  -5.042  1.00 67.74 87  A 1 
ATOM 705  N N   . ARG A 1 88  ? 15.018  -3.130  -8.265  1.00 91.41 88  A 1 
ATOM 706  C CA  . ARG A 1 88  ? 16.215  -2.820  -9.061  1.00 91.80 88  A 1 
ATOM 707  C C   . ARG A 1 88  ? 16.302  -3.711  -10.295 1.00 93.09 88  A 1 
ATOM 708  O O   . ARG A 1 88  ? 16.483  -3.180  -11.383 1.00 92.31 88  A 1 
ATOM 709  C CB  . ARG A 1 88  ? 17.496  -2.930  -8.211  1.00 91.13 88  A 1 
ATOM 710  C CG  . ARG A 1 88  ? 17.603  -1.918  -7.056  1.00 86.02 88  A 1 
ATOM 711  C CD  . ARG A 1 88  ? 17.501  -0.468  -7.523  1.00 83.01 88  A 1 
ATOM 712  N NE  . ARG A 1 88  ? 17.777  0.482   -6.436  1.00 77.18 88  A 1 
ATOM 713  C CZ  . ARG A 1 88  ? 17.394  1.741   -6.379  1.00 70.42 88  A 1 
ATOM 714  N NH1 . ARG A 1 88  ? 16.641  2.276   -7.288  1.00 62.09 88  A 1 
ATOM 715  N NH2 . ARG A 1 88  ? 17.774  2.497   -5.394  1.00 62.57 88  A 1 
ATOM 716  N N   . LEU A 1 89  ? 16.052  -5.014  -10.157 1.00 88.06 89  A 1 
ATOM 717  C CA  . LEU A 1 89  ? 15.988  -5.946  -11.285 1.00 88.16 89  A 1 
ATOM 718  C C   . LEU A 1 89  ? 14.949  -5.505  -12.329 1.00 89.32 89  A 1 
ATOM 719  O O   . LEU A 1 89  ? 15.258  -5.442  -13.514 1.00 89.84 89  A 1 
ATOM 720  C CB  . LEU A 1 89  ? 15.698  -7.359  -10.741 1.00 88.75 89  A 1 
ATOM 721  C CG  . LEU A 1 89  ? 15.600  -8.448  -11.827 1.00 88.15 89  A 1 
ATOM 722  C CD1 . LEU A 1 89  ? 16.878  -8.572  -12.649 1.00 78.93 89  A 1 
ATOM 723  C CD2 . LEU A 1 89  ? 15.309  -9.796  -11.168 1.00 79.68 89  A 1 
ATOM 724  N N   . ARG A 1 90  ? 13.736  -5.108  -11.904 1.00 91.45 90  A 1 
ATOM 725  C CA  . ARG A 1 90  ? 12.697  -4.579  -12.812 1.00 89.62 90  A 1 
ATOM 726  C C   . ARG A 1 90  ? 13.125  -3.288  -13.509 1.00 90.28 90  A 1 
ATOM 727  O O   . ARG A 1 90  ? 12.817  -3.106  -14.681 1.00 90.07 90  A 1 
ATOM 728  C CB  . ARG A 1 90  ? 11.395  -4.323  -12.038 1.00 88.28 90  A 1 
ATOM 729  C CG  . ARG A 1 90  ? 10.664  -5.617  -11.662 1.00 75.00 90  A 1 
ATOM 730  C CD  . ARG A 1 90  ? 9.488   -5.269  -10.746 1.00 71.56 90  A 1 
ATOM 731  N NE  . ARG A 1 90  ? 8.825   -6.473  -10.223 1.00 61.66 90  A 1 
ATOM 732  C CZ  . ARG A 1 90  ? 8.021   -6.526  -9.175  1.00 52.79 90  A 1 
ATOM 733  N NH1 . ARG A 1 90  ? 7.698   -5.456  -8.496  1.00 48.78 90  A 1 
ATOM 734  N NH2 . ARG A 1 90  ? 7.525   -7.666  -8.780  1.00 45.34 90  A 1 
ATOM 735  N N   . ALA A 1 91  ? 13.814  -2.390  -12.803 1.00 89.09 91  A 1 
ATOM 736  C CA  . ALA A 1 91  ? 14.314  -1.147  -13.390 1.00 89.03 91  A 1 
ATOM 737  C C   . ALA A 1 91  ? 15.385  -1.410  -14.460 1.00 90.41 91  A 1 
ATOM 738  O O   . ALA A 1 91  ? 15.353  -0.770  -15.510 1.00 90.54 91  A 1 
ATOM 739  C CB  . ALA A 1 91  ? 14.831  -0.239  -12.268 1.00 89.02 91  A 1 
ATOM 740  N N   . LEU A 1 92  ? 16.293  -2.366  -14.215 1.00 90.94 92  A 1 
ATOM 741  C CA  . LEU A 1 92  ? 17.261  -2.831  -15.212 1.00 91.15 92  A 1 
ATOM 742  C C   . LEU A 1 92  ? 16.539  -3.459  -16.405 1.00 91.78 92  A 1 
ATOM 743  O O   . LEU A 1 92  ? 16.777  -3.034  -17.527 1.00 91.63 92  A 1 
ATOM 744  C CB  . LEU A 1 92  ? 18.264  -3.814  -14.577 1.00 91.76 92  A 1 
ATOM 745  C CG  . LEU A 1 92  ? 19.217  -3.191  -13.543 1.00 91.17 92  A 1 
ATOM 746  C CD1 . LEU A 1 92  ? 20.116  -4.280  -12.958 1.00 84.47 92  A 1 
ATOM 747  C CD2 . LEU A 1 92  ? 20.107  -2.098  -14.135 1.00 85.58 92  A 1 
ATOM 748  N N   . HIS A 1 93  ? 15.586  -4.354  -16.178 1.00 90.71 93  A 1 
ATOM 749  C CA  . HIS A 1 93  ? 14.817  -4.994  -17.250 1.00 88.97 93  A 1 
ATOM 750  C C   . HIS A 1 93  ? 14.166  -3.972  -18.186 1.00 89.53 93  A 1 
ATOM 751  O O   . HIS A 1 93  ? 14.337  -4.053  -19.398 1.00 89.73 93  A 1 
ATOM 752  C CB  . HIS A 1 93  ? 13.762  -5.925  -16.645 1.00 88.42 93  A 1 
ATOM 753  C CG  . HIS A 1 93  ? 13.215  -6.928  -17.632 1.00 79.98 93  A 1 
ATOM 754  N ND1 . HIS A 1 93  ? 12.310  -6.704  -18.638 1.00 67.13 93  A 1 
ATOM 755  C CD2 . HIS A 1 93  ? 13.551  -8.257  -17.683 1.00 67.41 93  A 1 
ATOM 756  C CE1 . HIS A 1 93  ? 12.115  -7.871  -19.291 1.00 66.01 93  A 1 
ATOM 757  N NE2 . HIS A 1 93  ? 12.845  -8.845  -18.736 1.00 67.50 93  A 1 
ATOM 758  N N   . ALA A 1 94  ? 13.502  -2.956  -17.623 1.00 90.90 94  A 1 
ATOM 759  C CA  . ALA A 1 94  ? 12.871  -1.900  -18.415 1.00 89.53 94  A 1 
ATOM 760  C C   . ALA A 1 94  ? 13.880  -1.080  -19.238 1.00 90.65 94  A 1 
ATOM 761  O O   . ALA A 1 94  ? 13.558  -0.630  -20.332 1.00 90.21 94  A 1 
ATOM 762  C CB  . ALA A 1 94  ? 12.079  -1.005  -17.452 1.00 89.04 94  A 1 
ATOM 763  N N   . PHE A 1 95  ? 15.102  -0.859  -18.728 1.00 89.99 95  A 1 
ATOM 764  C CA  . PHE A 1 95  ? 16.163  -0.199  -19.493 1.00 89.78 95  A 1 
ATOM 765  C C   . PHE A 1 95  ? 16.696  -1.089  -20.624 1.00 90.51 95  A 1 
ATOM 766  O O   . PHE A 1 95  ? 16.853  -0.612  -21.740 1.00 90.91 95  A 1 
ATOM 767  C CB  . PHE A 1 95  ? 17.297  0.242   -18.558 1.00 90.53 95  A 1 
ATOM 768  C CG  . PHE A 1 95  ? 18.542  0.680   -19.306 1.00 90.21 95  A 1 
ATOM 769  C CD1 . PHE A 1 95  ? 19.699  -0.122  -19.279 1.00 83.39 95  A 1 
ATOM 770  C CD2 . PHE A 1 95  ? 18.518  1.836   -20.103 1.00 83.97 95  A 1 
ATOM 771  C CE1 . PHE A 1 95  ? 20.824  0.231   -20.043 1.00 84.29 95  A 1 
ATOM 772  C CE2 . PHE A 1 95  ? 19.641  2.188   -20.873 1.00 83.25 95  A 1 
ATOM 773  C CZ  . PHE A 1 95  ? 20.795  1.386   -20.843 1.00 89.20 95  A 1 
ATOM 774  N N   . PHE A 1 96  ? 16.953  -2.367  -20.360 1.00 94.10 96  A 1 
ATOM 775  C CA  . PHE A 1 96  ? 17.467  -3.295  -21.374 1.00 93.83 96  A 1 
ATOM 776  C C   . PHE A 1 96  ? 16.438  -3.605  -22.472 1.00 93.74 96  A 1 
ATOM 777  O O   . PHE A 1 96  ? 16.829  -3.760  -23.620 1.00 92.51 96  A 1 
ATOM 778  C CB  . PHE A 1 96  ? 17.963  -4.574  -20.700 1.00 93.24 96  A 1 
ATOM 779  C CG  . PHE A 1 96  ? 19.364  -4.468  -20.126 1.00 91.94 96  A 1 
ATOM 780  C CD1 . PHE A 1 96  ? 20.473  -4.578  -20.981 1.00 84.65 96  A 1 
ATOM 781  C CD2 . PHE A 1 96  ? 19.571  -4.289  -18.749 1.00 85.30 96  A 1 
ATOM 782  C CE1 . PHE A 1 96  ? 21.775  -4.513  -20.456 1.00 82.84 96  A 1 
ATOM 783  C CE2 . PHE A 1 96  ? 20.871  -4.220  -18.226 1.00 83.29 96  A 1 
ATOM 784  C CZ  . PHE A 1 96  ? 21.975  -4.335  -19.077 1.00 85.49 96  A 1 
ATOM 785  N N   . GLU A 1 97  ? 15.136  -3.627  -22.156 1.00 87.88 97  A 1 
ATOM 786  C CA  . GLU A 1 97  ? 14.067  -3.684  -23.169 1.00 86.39 97  A 1 
ATOM 787  C C   . GLU A 1 97  ? 14.122  -2.462  -24.090 1.00 85.88 97  A 1 
ATOM 788  O O   . GLU A 1 97  ? 14.195  -2.611  -25.306 1.00 84.91 97  A 1 
ATOM 789  C CB  . GLU A 1 97  ? 12.683  -3.775  -22.501 1.00 86.24 97  A 1 
ATOM 790  C CG  . GLU A 1 97  ? 12.403  -5.177  -21.942 1.00 80.58 97  A 1 
ATOM 791  C CD  . GLU A 1 97  ? 11.040  -5.279  -21.231 1.00 78.41 97  A 1 
ATOM 792  O OE1 . GLU A 1 97  ? 10.425  -6.360  -21.321 1.00 67.97 97  A 1 
ATOM 793  O OE2 . GLU A 1 97  ? 10.645  -4.315  -20.535 1.00 70.05 97  A 1 
ATOM 794  N N   . PHE A 1 98  ? 14.192  -1.255  -23.509 1.00 89.78 98  A 1 
ATOM 795  C CA  . PHE A 1 98  ? 14.338  -0.019  -24.276 1.00 88.77 98  A 1 
ATOM 796  C C   . PHE A 1 98  ? 15.602  -0.010  -25.152 1.00 89.51 98  A 1 
ATOM 797  O O   . PHE A 1 98  ? 15.559  0.446   -26.294 1.00 89.25 98  A 1 
ATOM 798  C CB  . PHE A 1 98  ? 14.360  1.163   -23.302 1.00 89.36 98  A 1 
ATOM 799  C CG  . PHE A 1 98  ? 14.859  2.456   -23.910 1.00 89.05 98  A 1 
ATOM 800  C CD1 . PHE A 1 98  ? 16.229  2.780   -23.849 1.00 84.11 98  A 1 
ATOM 801  C CD2 . PHE A 1 98  ? 13.965  3.320   -24.556 1.00 85.05 98  A 1 
ATOM 802  C CE1 . PHE A 1 98  ? 16.698  3.978   -24.408 1.00 84.67 98  A 1 
ATOM 803  C CE2 . PHE A 1 98  ? 14.433  4.522   -25.110 1.00 84.98 98  A 1 
ATOM 804  C CZ  . PHE A 1 98  ? 15.799  4.855   -25.026 1.00 87.80 98  A 1 
ATOM 805  N N   . ALA A 1 99  ? 16.739  -0.471  -24.615 1.00 89.06 99  A 1 
ATOM 806  C CA  . ALA A 1 99  ? 17.991  -0.544  -25.357 1.00 88.72 99  A 1 
ATOM 807  C C   . ALA A 1 99  ? 17.882  -1.527  -26.535 1.00 88.59 99  A 1 
ATOM 808  O O   . ALA A 1 99  ? 18.242  -1.170  -27.651 1.00 88.10 99  A 1 
ATOM 809  C CB  . ALA A 1 99  ? 19.125  -0.904  -24.386 1.00 89.83 99  A 1 
ATOM 810  N N   . ALA A 1 100 ? 17.305  -2.711  -26.318 1.00 86.67 100 A 1 
ATOM 811  C CA  . ALA A 1 100 ? 17.136  -3.744  -27.342 1.00 84.76 100 A 1 
ATOM 812  C C   . ALA A 1 100 ? 16.161  -3.346  -28.467 1.00 83.99 100 A 1 
ATOM 813  O O   . ALA A 1 100 ? 16.327  -3.782  -29.604 1.00 82.71 100 A 1 
ATOM 814  C CB  . ALA A 1 100 ? 16.695  -5.035  -26.647 1.00 85.22 100 A 1 
ATOM 815  N N   . GLU A 1 101 ? 15.177  -2.483  -28.184 1.00 87.47 101 A 1 
ATOM 816  C CA  . GLU A 1 101 ? 14.296  -1.907  -29.214 1.00 84.92 101 A 1 
ATOM 817  C C   . GLU A 1 101 ? 15.031  -0.936  -30.153 1.00 83.61 101 A 1 
ATOM 818  O O   . GLU A 1 101 ? 14.592  -0.716  -31.281 1.00 80.03 101 A 1 
ATOM 819  C CB  . GLU A 1 101 ? 13.134  -1.156  -28.544 1.00 83.91 101 A 1 
ATOM 820  C CG  . GLU A 1 101 ? 12.054  -2.077  -27.952 1.00 78.64 101 A 1 
ATOM 821  C CD  . GLU A 1 101 ? 10.919  -1.300  -27.248 1.00 74.19 101 A 1 
ATOM 822  O OE1 . GLU A 1 101 ? 9.964   -1.959  -26.776 1.00 66.43 101 A 1 
ATOM 823  O OE2 . GLU A 1 101 ? 10.975  -0.044  -27.198 1.00 67.66 101 A 1 
ATOM 824  N N   . ARG A 1 102 ? 16.134  -0.321  -29.692 1.00 87.01 102 A 1 
ATOM 825  C CA  . ARG A 1 102 ? 16.902  0.684   -30.446 1.00 85.27 102 A 1 
ATOM 826  C C   . ARG A 1 102 ? 18.175  0.136   -31.071 1.00 85.42 102 A 1 
ATOM 827  O O   . ARG A 1 102 ? 18.588  0.625   -32.120 1.00 80.87 102 A 1 
ATOM 828  C CB  . ARG A 1 102 ? 17.239  1.859   -29.530 1.00 84.50 102 A 1 
ATOM 829  C CG  . ARG A 1 102 ? 15.989  2.673   -29.195 1.00 81.86 102 A 1 
ATOM 830  C CD  . ARG A 1 102 ? 16.401  3.928   -28.427 1.00 78.46 102 A 1 
ATOM 831  N NE  . ARG A 1 102 ? 15.251  4.831   -28.229 1.00 74.23 102 A 1 
ATOM 832  C CZ  . ARG A 1 102 ? 15.313  6.144   -28.102 1.00 67.59 102 A 1 
ATOM 833  N NH1 . ARG A 1 102 ? 16.448  6.782   -28.063 1.00 61.98 102 A 1 
ATOM 834  N NH2 . ARG A 1 102 ? 14.222  6.844   -28.017 1.00 62.48 102 A 1 
ATOM 835  N N   . ASP A 1 103 ? 18.791  -0.838  -30.423 1.00 83.30 103 A 1 
ATOM 836  C CA  . ASP A 1 103 ? 20.023  -1.473  -30.863 1.00 83.66 103 A 1 
ATOM 837  C C   . ASP A 1 103 ? 19.943  -2.989  -30.661 1.00 84.02 103 A 1 
ATOM 838  O O   . ASP A 1 103 ? 19.992  -3.500  -29.539 1.00 81.64 103 A 1 
ATOM 839  C CB  . ASP A 1 103 ? 21.214  -0.859  -30.123 1.00 81.96 103 A 1 
ATOM 840  C CG  . ASP A 1 103 ? 22.554  -1.345  -30.682 1.00 81.38 103 A 1 
ATOM 841  O OD1 . ASP A 1 103 ? 22.586  -2.404  -31.360 1.00 76.75 103 A 1 
ATOM 842  O OD2 . ASP A 1 103 ? 23.543  -0.623  -30.455 1.00 75.96 103 A 1 
ATOM 843  N N   . ILE A 1 104 ? 19.848  -3.712  -31.773 1.00 82.90 104 A 1 
ATOM 844  C CA  . ILE A 1 104 ? 19.718  -5.169  -31.784 1.00 82.93 104 A 1 
ATOM 845  C C   . ILE A 1 104 ? 20.912  -5.883  -31.138 1.00 83.14 104 A 1 
ATOM 846  O O   . ILE A 1 104 ? 20.764  -6.998  -30.638 1.00 79.79 104 A 1 
ATOM 847  C CB  . ILE A 1 104 ? 19.448  -5.648  -33.227 1.00 80.66 104 A 1 
ATOM 848  C CG1 . ILE A 1 104 ? 18.838  -7.063  -33.216 1.00 71.70 104 A 1 
ATOM 849  C CG2 . ILE A 1 104 ? 20.710  -5.578  -34.110 1.00 70.08 104 A 1 
ATOM 850  C CD1 . ILE A 1 104 ? 18.158  -7.436  -34.540 1.00 62.83 104 A 1 
ATOM 851  N N   . THR A 1 105 ? 22.086  -5.242  -31.096 1.00 84.51 105 A 1 
ATOM 852  C CA  . THR A 1 105 ? 23.283  -5.823  -30.464 1.00 83.10 105 A 1 
ATOM 853  C C   . THR A 1 105 ? 23.094  -5.998  -28.954 1.00 84.15 105 A 1 
ATOM 854  O O   . THR A 1 105 ? 23.601  -6.951  -28.365 1.00 82.34 105 A 1 
ATOM 855  C CB  . THR A 1 105 ? 24.548  -4.999  -30.750 1.00 82.33 105 A 1 
ATOM 856  O OG1 . THR A 1 105 ? 24.487  -3.742  -30.122 1.00 76.96 105 A 1 
ATOM 857  C CG2 . THR A 1 105 ? 24.806  -4.790  -32.245 1.00 74.97 105 A 1 
ATOM 858  N N   . THR A 1 106 ? 22.258  -5.149  -28.333 1.00 81.09 106 A 1 
ATOM 859  C CA  . THR A 1 106 ? 21.958  -5.198  -26.892 1.00 80.94 106 A 1 
ATOM 860  C C   . THR A 1 106 ? 20.945  -6.290  -26.515 1.00 81.77 106 A 1 
ATOM 861  O O   . THR A 1 106 ? 20.738  -6.569  -25.333 1.00 81.61 106 A 1 
ATOM 862  C CB  . THR A 1 106 ? 21.505  -3.834  -26.366 1.00 81.09 106 A 1 
ATOM 863  O OG1 . THR A 1 106 ? 20.234  -3.501  -26.848 1.00 75.56 106 A 1 
ATOM 864  C CG2 . THR A 1 106 ? 22.469  -2.703  -26.727 1.00 74.66 106 A 1 
ATOM 865  N N   . LEU A 1 107 ? 20.360  -6.983  -27.502 1.00 82.85 107 A 1 
ATOM 866  C CA  . LEU A 1 107 ? 19.468  -8.124  -27.275 1.00 82.12 107 A 1 
ATOM 867  C C   . LEU A 1 107 ? 20.170  -9.256  -26.508 1.00 82.16 107 A 1 
ATOM 868  O O   . LEU A 1 107 ? 19.540  -9.942  -25.703 1.00 80.92 107 A 1 
ATOM 869  C CB  . LEU A 1 107 ? 18.952  -8.624  -28.638 1.00 81.00 107 A 1 
ATOM 870  C CG  . LEU A 1 107 ? 17.848  -9.692  -28.542 1.00 72.93 107 A 1 
ATOM 871  C CD1 . LEU A 1 107 ? 16.544  -9.114  -27.990 1.00 66.39 107 A 1 
ATOM 872  C CD2 . LEU A 1 107 ? 17.563  -10.265 -29.931 1.00 68.34 107 A 1 
ATOM 873  N N   . VAL A 1 108 ? 21.484  -9.421  -26.716 1.00 85.51 108 A 1 
ATOM 874  C CA  . VAL A 1 108 ? 22.306  -10.383 -25.969 1.00 83.71 108 A 1 
ATOM 875  C C   . VAL A 1 108 ? 22.270  -10.057 -24.476 1.00 84.66 108 A 1 
ATOM 876  O O   . VAL A 1 108 ? 22.003  -10.936 -23.660 1.00 83.08 108 A 1 
ATOM 877  C CB  . VAL A 1 108 ? 23.754  -10.402 -26.497 1.00 82.89 108 A 1 
ATOM 878  C CG1 . VAL A 1 108 ? 24.633  -11.386 -25.713 1.00 76.02 108 A 1 
ATOM 879  C CG2 . VAL A 1 108 ? 23.787  -10.816 -27.979 1.00 75.45 108 A 1 
ATOM 880  N N   . ASN A 1 109 ? 22.427  -8.779  -24.109 1.00 86.56 109 A 1 
ATOM 881  C CA  . ASN A 1 109 ? 22.391  -8.326  -22.716 1.00 85.16 109 A 1 
ATOM 882  C C   . ASN A 1 109 ? 20.992  -8.462  -22.100 1.00 86.59 109 A 1 
ATOM 883  O O   . ASN A 1 109 ? 20.876  -8.843  -20.934 1.00 85.73 109 A 1 
ATOM 884  C CB  . ASN A 1 109 ? 22.881  -6.879  -22.640 1.00 83.75 109 A 1 
ATOM 885  C CG  . ASN A 1 109 ? 24.275  -6.733  -23.208 1.00 80.09 109 A 1 
ATOM 886  O OD1 . ASN A 1 109 ? 24.445  -6.433  -24.372 1.00 70.44 109 A 1 
ATOM 887  N ND2 . ASN A 1 109 ? 25.296  -6.966  -22.418 1.00 73.43 109 A 1 
ATOM 888  N N   . LEU A 1 110 ? 19.923  -8.212  -22.872 1.00 83.99 110 A 1 
ATOM 889  C CA  . LEU A 1 110 ? 18.554  -8.468  -22.413 1.00 82.65 110 A 1 
ATOM 890  C C   . LEU A 1 110 ? 18.338  -9.960  -22.112 1.00 83.66 110 A 1 
ATOM 891  O O   . LEU A 1 110 ? 17.704  -10.309 -21.115 1.00 82.41 110 A 1 
ATOM 892  C CB  . LEU A 1 110 ? 17.563  -7.943  -23.471 1.00 82.48 110 A 1 
ATOM 893  C CG  . LEU A 1 110 ? 16.083  -8.187  -23.120 1.00 80.94 110 A 1 
ATOM 894  C CD1 . LEU A 1 110 ? 15.662  -7.509  -21.816 1.00 73.87 110 A 1 
ATOM 895  C CD2 . LEU A 1 110 ? 15.186  -7.660  -24.240 1.00 74.18 110 A 1 
ATOM 896  N N   . ASN A 1 111 ? 18.881  -10.854 -22.943 1.00 86.57 111 A 1 
ATOM 897  C CA  . ASN A 1 111 ? 18.812  -12.294 -22.709 1.00 83.44 111 A 1 
ATOM 898  C C   . ASN A 1 111 ? 19.650  -12.729 -21.499 1.00 83.09 111 A 1 
ATOM 899  O O   . ASN A 1 111 ? 19.211  -13.609 -20.760 1.00 81.40 111 A 1 
ATOM 900  C CB  . ASN A 1 111 ? 19.222  -13.034 -23.989 1.00 83.34 111 A 1 
ATOM 901  C CG  . ASN A 1 111 ? 18.185  -12.922 -25.095 1.00 81.04 111 A 1 
ATOM 902  O OD1 . ASN A 1 111 ? 16.993  -12.746 -24.870 1.00 73.70 111 A 1 
ATOM 903  N ND2 . ASN A 1 111 ? 18.601  -13.080 -26.332 1.00 73.56 111 A 1 
ATOM 904  N N   . GLU A 1 112 ? 20.804  -12.096 -21.251 1.00 87.02 112 A 1 
ATOM 905  C CA  . GLU A 1 112 ? 21.576  -12.287 -20.015 1.00 85.05 112 A 1 
ATOM 906  C C   . GLU A 1 112 ? 20.762  -11.881 -18.779 1.00 86.38 112 A 1 
ATOM 907  O O   . GLU A 1 112 ? 20.659  -12.649 -17.821 1.00 84.77 112 A 1 
ATOM 908  C CB  . GLU A 1 112 ? 22.892  -11.487 -20.069 1.00 83.66 112 A 1 
ATOM 909  C CG  . GLU A 1 112 ? 23.954  -12.101 -20.997 1.00 79.67 112 A 1 
ATOM 910  C CD  . GLU A 1 112 ? 24.365  -13.495 -20.516 1.00 79.78 112 A 1 
ATOM 911  O OE1 . GLU A 1 112 ? 24.176  -14.470 -21.276 1.00 70.38 112 A 1 
ATOM 912  O OE2 . GLU A 1 112 ? 24.762  -13.634 -19.338 1.00 71.53 112 A 1 
ATOM 913  N N   . LEU A 1 113 ? 20.092  -10.723 -18.817 1.00 85.76 113 A 1 
ATOM 914  C CA  . LEU A 1 113 ? 19.251  -10.252 -17.716 1.00 85.38 113 A 1 
ATOM 915  C C   . LEU A 1 113 ? 18.070  -11.194 -17.428 1.00 86.61 113 A 1 
ATOM 916  O O   . LEU A 1 113 ? 17.729  -11.408 -16.265 1.00 84.66 113 A 1 
ATOM 917  C CB  . LEU A 1 113 ? 18.780  -8.830  -18.048 1.00 83.62 113 A 1 
ATOM 918  C CG  . LEU A 1 113 ? 17.908  -8.194  -16.951 1.00 80.46 113 A 1 
ATOM 919  C CD1 . LEU A 1 113 ? 18.645  -7.985  -15.641 1.00 74.17 113 A 1 
ATOM 920  C CD2 . LEU A 1 113 ? 17.443  -6.826  -17.438 1.00 75.81 113 A 1 
ATOM 921  N N   . LYS A 1 114 ? 17.466  -11.796 -18.466 1.00 87.10 114 A 1 
ATOM 922  C CA  . LYS A 1 114 ? 16.375  -12.777 -18.302 1.00 83.85 114 A 1 
ATOM 923  C C   . LYS A 1 114 ? 16.797  -14.042 -17.548 1.00 84.53 114 A 1 
ATOM 924  O O   . LYS A 1 114 ? 15.930  -14.735 -17.022 1.00 83.51 114 A 1 
ATOM 925  C CB  . LYS A 1 114 ? 15.803  -13.151 -19.675 1.00 83.16 114 A 1 
ATOM 926  C CG  . LYS A 1 114 ? 14.911  -12.049 -20.260 1.00 81.98 114 A 1 
ATOM 927  C CD  . LYS A 1 114 ? 14.523  -12.404 -21.701 1.00 77.26 114 A 1 
ATOM 928  C CE  . LYS A 1 114 ? 13.659  -11.292 -22.305 1.00 73.79 114 A 1 
ATOM 929  N NZ  . LYS A 1 114 ? 13.404  -11.533 -23.744 1.00 65.31 114 A 1 
ATOM 930  N N   . LYS A 1 115 ? 18.100  -14.347 -17.478 1.00 86.86 115 A 1 
ATOM 931  C CA  . LYS A 1 115 ? 18.634  -15.470 -16.689 1.00 84.63 115 A 1 
ATOM 932  C C   . LYS A 1 115 ? 18.651  -15.175 -15.188 1.00 86.26 115 A 1 
ATOM 933  O O   . LYS A 1 115 ? 18.749  -16.105 -14.395 1.00 84.42 115 A 1 
ATOM 934  C CB  . LYS A 1 115 ? 20.051  -15.831 -17.160 1.00 83.26 115 A 1 
ATOM 935  C CG  . LYS A 1 115 ? 20.125  -16.257 -18.633 1.00 82.05 115 A 1 
ATOM 936  C CD  . LYS A 1 115 ? 21.591  -16.435 -19.045 1.00 77.83 115 A 1 
ATOM 937  C CE  . LYS A 1 115 ? 21.707  -16.735 -20.545 1.00 73.53 115 A 1 
ATOM 938  N NZ  . LYS A 1 115 ? 23.127  -16.779 -20.961 1.00 66.20 115 A 1 
ATOM 939  N N   . VAL A 1 116 ? 18.556  -13.896 -14.792 1.00 86.29 116 A 1 
ATOM 940  C CA  . VAL A 1 116 ? 18.576  -13.485 -13.385 1.00 86.49 116 A 1 
ATOM 941  C C   . VAL A 1 116 ? 17.201  -13.744 -12.754 1.00 87.53 116 A 1 
ATOM 942  O O   . VAL A 1 116 ? 16.214  -13.117 -13.147 1.00 86.38 116 A 1 
ATOM 943  C CB  . VAL A 1 116 ? 19.002  -12.014 -13.235 1.00 86.78 116 A 1 
ATOM 944  C CG1 . VAL A 1 116 ? 19.056  -11.610 -11.759 1.00 81.26 116 A 1 
ATOM 945  C CG2 . VAL A 1 116 ? 20.395  -11.785 -13.839 1.00 80.33 116 A 1 
ATOM 946  N N   . PRO A 1 117 ? 17.095  -14.644 -11.758 1.00 88.04 117 A 1 
ATOM 947  C CA  . PRO A 1 117 ? 15.813  -14.979 -11.156 1.00 87.04 117 A 1 
ATOM 948  C C   . PRO A 1 117 ? 15.307  -13.857 -10.242 1.00 88.26 117 A 1 
ATOM 949  O O   . PRO A 1 117 ? 16.064  -13.188 -9.540  1.00 87.16 117 A 1 
ATOM 950  C CB  . PRO A 1 117 ? 16.049  -16.287 -10.400 1.00 85.40 117 A 1 
ATOM 951  C CG  . PRO A 1 117 ? 17.520  -16.191 -9.992  1.00 83.80 117 A 1 
ATOM 952  C CD  . PRO A 1 117 ? 18.154  -15.457 -11.173 1.00 87.46 117 A 1 
ATOM 953  N N   . VAL A 1 118 ? 13.982  -13.702 -10.189 1.00 83.69 118 A 1 
ATOM 954  C CA  . VAL A 1 118 ? 13.331  -12.879 -9.163  1.00 81.92 118 A 1 
ATOM 955  C C   . VAL A 1 118 ? 13.412  -13.622 -7.827  1.00 81.37 118 A 1 
ATOM 956  O O   . VAL A 1 118 ? 12.935  -14.756 -7.720  1.00 78.63 118 A 1 
ATOM 957  C CB  . VAL A 1 118 ? 11.874  -12.561 -9.549  1.00 80.97 118 A 1 
ATOM 958  C CG1 . VAL A 1 118 ? 11.172  -11.711 -8.484  1.00 73.11 118 A 1 
ATOM 959  C CG2 . VAL A 1 118 ? 11.801  -11.790 -10.876 1.00 72.91 118 A 1 
ATOM 960  N N   . LYS A 1 119 ? 13.988  -12.992 -6.805  1.00 82.70 119 A 1 
ATOM 961  C CA  . LYS A 1 119 ? 14.025  -13.564 -5.452  1.00 81.13 119 A 1 
ATOM 962  C C   . LYS A 1 119 ? 12.619  -13.590 -4.847  1.00 80.10 119 A 1 
ATOM 963  O O   . LYS A 1 119 ? 11.887  -12.600 -4.893  1.00 76.13 119 A 1 
ATOM 964  C CB  . LYS A 1 119 ? 15.026  -12.821 -4.548  1.00 78.54 119 A 1 
ATOM 965  C CG  . LYS A 1 119 ? 16.495  -13.167 -4.865  1.00 77.35 119 A 1 
ATOM 966  C CD  . LYS A 1 119 ? 17.462  -12.572 -3.824  1.00 76.49 119 A 1 
ATOM 967  C CE  . LYS A 1 119 ? 18.924  -12.931 -4.131  1.00 70.86 119 A 1 
ATOM 968  N NZ  . LYS A 1 119 ? 19.888  -12.257 -3.215  1.00 65.82 119 A 1 
ATOM 969  N N   . LYS A 1 120 ? 12.238  -14.723 -4.258  1.00 72.99 120 A 1 
ATOM 970  C CA  . LYS A 1 120 ? 11.004  -14.853 -3.476  1.00 68.94 120 A 1 
ATOM 971  C C   . LYS A 1 120 ? 11.270  -14.395 -2.043  1.00 68.45 120 A 1 
ATOM 972  O O   . LYS A 1 120 ? 12.282  -14.763 -1.453  1.00 63.62 120 A 1 
ATOM 973  C CB  . LYS A 1 120 ? 10.467  -16.292 -3.525  1.00 61.83 120 A 1 
ATOM 974  C CG  . LYS A 1 120 ? 10.014  -16.699 -4.939  1.00 53.52 120 A 1 
ATOM 975  C CD  . LYS A 1 120 ? 9.390   -18.100 -4.932  1.00 47.21 120 A 1 
ATOM 976  C CE  . LYS A 1 120 ? 8.941   -18.505 -6.342  1.00 41.41 120 A 1 
ATOM 977  N NZ  . LYS A 1 120 ? 8.289   -19.841 -6.351  1.00 34.75 120 A 1 
ATOM 978  N N   . THR A 1 121 ? 10.358  -13.608 -1.482  1.00 71.91 121 A 1 
ATOM 979  C CA  . THR A 1 121 ? 10.364  -13.297 -0.050  1.00 66.32 121 A 1 
ATOM 980  C C   . THR A 1 121 ? 10.045  -14.570 0.728   1.00 63.65 121 A 1 
ATOM 981  O O   . THR A 1 121 ? 9.003   -15.178 0.492   1.00 58.67 121 A 1 
ATOM 982  C CB  . THR A 1 121 ? 9.348   -12.192 0.282   1.00 61.43 121 A 1 
ATOM 983  O OG1 . THR A 1 121 ? 8.133   -12.435 -0.389  1.00 54.97 121 A 1 
ATOM 984  C CG2 . THR A 1 121 ? 9.850   -10.827 -0.188  1.00 53.60 121 A 1 
ATOM 985  N N   . LYS A 1 122 ? 10.959  -14.989 1.611   1.00 64.28 122 A 1 
ATOM 986  C CA  . LYS A 1 122 ? 10.775  -16.198 2.441   1.00 60.39 122 A 1 
ATOM 987  C C   . LYS A 1 122 ? 9.750   -16.002 3.558   1.00 59.41 122 A 1 
ATOM 988  O O   . LYS A 1 122 ? 9.133   -16.971 3.977   1.00 54.22 122 A 1 
ATOM 989  C CB  . LYS A 1 122 ? 12.121  -16.655 3.025   1.00 53.98 122 A 1 
ATOM 990  C CG  . LYS A 1 122 ? 13.079  -17.222 1.969   1.00 49.24 122 A 1 
ATOM 991  C CD  . LYS A 1 122 ? 14.351  -17.758 2.637   1.00 44.51 122 A 1 
ATOM 992  C CE  . LYS A 1 122 ? 15.310  -18.369 1.611   1.00 38.63 122 A 1 
ATOM 993  N NZ  . LYS A 1 122 ? 16.532  -18.904 2.267   1.00 33.34 122 A 1 
ATOM 994  N N   . GLU A 1 123 ? 9.573   -14.769 4.006   1.00 55.58 123 A 1 
ATOM 995  C CA  . GLU A 1 123 ? 8.680   -14.408 5.105   1.00 54.99 123 A 1 
ATOM 996  C C   . GLU A 1 123 ? 7.698   -13.325 4.665   1.00 55.01 123 A 1 
ATOM 997  O O   . GLU A 1 123 ? 8.035   -12.431 3.884   1.00 51.74 123 A 1 
ATOM 998  C CB  . GLU A 1 123 ? 9.496   -13.954 6.325   1.00 49.64 123 A 1 
ATOM 999  C CG  . GLU A 1 123 ? 10.310  -15.117 6.927   1.00 43.31 123 A 1 
ATOM 1000 C CD  . GLU A 1 123 ? 11.130  -14.720 8.163   1.00 39.19 123 A 1 
ATOM 1001 O OE1 . GLU A 1 123 ? 11.769  -15.637 8.727   1.00 35.03 123 A 1 
ATOM 1002 O OE2 . GLU A 1 123 ? 11.143  -13.519 8.515   1.00 35.18 123 A 1 
ATOM 1003 N N   . ILE A 1 124 ? 6.467   -13.414 5.169   1.00 51.41 124 A 1 
ATOM 1004 C CA  . ILE A 1 124 ? 5.469   -12.357 5.025   1.00 51.12 124 A 1 
ATOM 1005 C C   . ILE A 1 124 ? 5.874   -11.244 5.985   1.00 52.57 124 A 1 
ATOM 1006 O O   . ILE A 1 124 ? 5.918   -11.448 7.196   1.00 50.11 124 A 1 
ATOM 1007 C CB  . ILE A 1 124 ? 4.043   -12.893 5.287   1.00 46.72 124 A 1 
ATOM 1008 C CG1 . ILE A 1 124 ? 3.685   -14.005 4.270   1.00 42.43 124 A 1 
ATOM 1009 C CG2 . ILE A 1 124 ? 3.025   -11.745 5.219   1.00 41.74 124 A 1 
ATOM 1010 C CD1 . ILE A 1 124 ? 2.436   -14.808 4.647   1.00 38.35 124 A 1 
ATOM 1011 N N   . GLU A 1 125 ? 6.187   -10.075 5.440   1.00 57.54 125 A 1 
ATOM 1012 C CA  . GLU A 1 125 ? 6.550   -8.904  6.240   1.00 58.66 125 A 1 
ATOM 1013 C C   . GLU A 1 125 ? 5.350   -8.498  7.104   1.00 59.98 125 A 1 
ATOM 1014 O O   . GLU A 1 125 ? 4.272   -8.163  6.599   1.00 57.69 125 A 1 
ATOM 1015 C CB  . GLU A 1 125 ? 7.054   -7.794  5.302   1.00 54.43 125 A 1 
ATOM 1016 C CG  . GLU A 1 125 ? 7.814   -6.673  6.026   1.00 47.80 125 A 1 
ATOM 1017 C CD  . GLU A 1 125 ? 8.474   -5.668  5.057   1.00 42.59 125 A 1 
ATOM 1018 O OE1 . GLU A 1 125 ? 9.353   -4.904  5.510   1.00 39.64 125 A 1 
ATOM 1019 O OE2 . GLU A 1 125 ? 8.116   -5.657  3.856   1.00 38.81 125 A 1 
ATOM 1020 N N   . ILE A 1 126 ? 5.518   -8.592  8.428   1.00 58.53 126 A 1 
ATOM 1021 C CA  . ILE A 1 126 ? 4.477   -8.224  9.390   1.00 59.56 126 A 1 
ATOM 1022 C C   . ILE A 1 126 ? 4.383   -6.708  9.410   1.00 63.02 126 A 1 
ATOM 1023 O O   . ILE A 1 126 ? 5.368   -6.014  9.643   1.00 60.31 126 A 1 
ATOM 1024 C CB  . ILE A 1 126 ? 4.759   -8.807  10.792  1.00 54.31 126 A 1 
ATOM 1025 C CG1 . ILE A 1 126 ? 4.840   -10.351 10.737  1.00 49.02 126 A 1 
ATOM 1026 C CG2 . ILE A 1 126 ? 3.667   -8.373  11.791  1.00 48.35 126 A 1 
ATOM 1027 C CD1 . ILE A 1 126 ? 5.437   -10.957 12.009  1.00 44.37 126 A 1 
ATOM 1028 N N   . VAL A 1 127 ? 3.178   -6.195  9.165   1.00 67.53 127 A 1 
ATOM 1029 C CA  . VAL A 1 127 ? 2.937   -4.755  9.165   1.00 69.63 127 A 1 
ATOM 1030 C C   . VAL A 1 127 ? 2.883   -4.235  10.597  1.00 74.76 127 A 1 
ATOM 1031 O O   . VAL A 1 127 ? 2.021   -4.643  11.377  1.00 71.71 127 A 1 
ATOM 1032 C CB  . VAL A 1 127 ? 1.654   -4.434  8.391   1.00 62.85 127 A 1 
ATOM 1033 C CG1 . VAL A 1 127 ? 1.276   -2.960  8.471   1.00 54.96 127 A 1 
ATOM 1034 C CG2 . VAL A 1 127 ? 1.854   -4.772  6.913   1.00 55.99 127 A 1 
ATOM 1035 N N   . ASP A 1 128 ? 3.759   -3.283  10.909  1.00 78.32 128 A 1 
ATOM 1036 C CA  . ASP A 1 128 ? 3.685   -2.520  12.148  1.00 80.16 128 A 1 
ATOM 1037 C C   . ASP A 1 128 ? 2.458   -1.599  12.147  1.00 82.95 128 A 1 
ATOM 1038 O O   . ASP A 1 128 ? 2.128   -0.953  11.144  1.00 81.84 128 A 1 
ATOM 1039 C CB  . ASP A 1 128 ? 4.963   -1.696  12.354  1.00 76.59 128 A 1 
ATOM 1040 C CG  . ASP A 1 128 ? 6.201   -2.534  12.674  1.00 70.71 128 A 1 
ATOM 1041 O OD1 . ASP A 1 128 ? 6.036   -3.581  13.339  1.00 65.97 128 A 1 
ATOM 1042 O OD2 . ASP A 1 128 ? 7.304   -2.064  12.319  1.00 63.55 128 A 1 
ATOM 1043 N N   . TYR A 1 129 ? 1.789   -1.505  13.296  1.00 85.61 129 A 1 
ATOM 1044 C CA  . TYR A 1 129 ? 0.691   -0.576  13.533  1.00 86.25 129 A 1 
ATOM 1045 C C   . TYR A 1 129 ? 0.652   -0.147  15.005  1.00 87.58 129 A 1 
ATOM 1046 O O   . TYR A 1 129 ? 1.245   -0.788  15.869  1.00 87.13 129 A 1 
ATOM 1047 C CB  . TYR A 1 129 ? -0.634  -1.203  13.069  1.00 84.41 129 A 1 
ATOM 1048 C CG  . TYR A 1 129 ? -1.174  -2.290  13.970  1.00 82.26 129 A 1 
ATOM 1049 C CD1 . TYR A 1 129 ? -0.685  -3.611  13.891  1.00 79.55 129 A 1 
ATOM 1050 C CD2 . TYR A 1 129 ? -2.177  -1.961  14.899  1.00 78.38 129 A 1 
ATOM 1051 C CE1 . TYR A 1 129 ? -1.205  -4.599  14.745  1.00 75.49 129 A 1 
ATOM 1052 C CE2 . TYR A 1 129 ? -2.695  -2.938  15.754  1.00 75.86 129 A 1 
ATOM 1053 C CZ  . TYR A 1 129 ? -2.215  -4.256  15.680  1.00 75.94 129 A 1 
ATOM 1054 O OH  . TYR A 1 129 ? -2.736  -5.172  16.518  1.00 73.43 129 A 1 
ATOM 1055 N N   . MET A 1 130 ? -0.026  0.966   15.282  1.00 88.40 130 A 1 
ATOM 1056 C CA  . MET A 1 130 ? -0.222  1.489   16.635  1.00 88.88 130 A 1 
ATOM 1057 C C   . MET A 1 130 ? -1.552  1.008   17.215  1.00 88.30 130 A 1 
ATOM 1058 O O   . MET A 1 130 ? -2.539  0.923   16.485  1.00 87.96 130 A 1 
ATOM 1059 C CB  . MET A 1 130 ? -0.186  3.021   16.620  1.00 90.15 130 A 1 
ATOM 1060 C CG  . MET A 1 130 ? 1.180   3.570   16.208  1.00 89.53 130 A 1 
ATOM 1061 S SD  . MET A 1 130 ? 1.325   5.376   16.225  1.00 89.56 130 A 1 
ATOM 1062 C CE  . MET A 1 130 ? 0.248   5.801   14.835  1.00 83.03 130 A 1 
ATOM 1063 N N   . THR A 1 131 ? -1.613  0.773   18.524  1.00 89.11 131 A 1 
ATOM 1064 C CA  . THR A 1 131 ? -2.883  0.602   19.246  1.00 88.90 131 A 1 
ATOM 1065 C C   . THR A 1 131 ? -3.673  1.915   19.273  1.00 89.83 131 A 1 
ATOM 1066 O O   . THR A 1 131 ? -3.138  2.983   18.953  1.00 90.18 131 A 1 
ATOM 1067 C CB  . THR A 1 131 ? -2.662  0.086   20.680  1.00 88.60 131 A 1 
ATOM 1068 O OG1 . THR A 1 131 ? -2.015  1.066   21.449  1.00 86.07 131 A 1 
ATOM 1069 C CG2 . THR A 1 131 ? -1.831  -1.195  20.711  1.00 84.89 131 A 1 
ATOM 1070 N N   . MET A 1 132 ? -4.955  1.868   19.648  1.00 86.20 132 A 1 
ATOM 1071 C CA  . MET A 1 132 ? -5.782  3.077   19.796  1.00 86.23 132 A 1 
ATOM 1072 C C   . MET A 1 132 ? -5.210  4.038   20.839  1.00 87.39 132 A 1 
ATOM 1073 O O   . MET A 1 132 ? -5.215  5.253   20.633  1.00 87.66 132 A 1 
ATOM 1074 C CB  . MET A 1 132 ? -7.213  2.679   20.189  1.00 83.40 132 A 1 
ATOM 1075 C CG  . MET A 1 132 ? -8.019  2.130   19.010  1.00 76.68 132 A 1 
ATOM 1076 S SD  . MET A 1 132 ? -8.278  3.299   17.641  1.00 67.83 132 A 1 
ATOM 1077 C CE  . MET A 1 132 ? -9.183  4.633   18.459  1.00 58.89 132 A 1 
ATOM 1078 N N   . GLU A 1 133 ? -4.666  3.494   21.922  1.00 86.77 133 A 1 
ATOM 1079 C CA  . GLU A 1 133 ? -4.004  4.229   22.995  1.00 89.04 133 A 1 
ATOM 1080 C C   . GLU A 1 133 ? -2.758  4.940   22.463  1.00 90.72 133 A 1 
ATOM 1081 O O   . GLU A 1 133 ? -2.567  6.132   22.700  1.00 90.09 133 A 1 
ATOM 1082 C CB  . GLU A 1 133 ? -3.617  3.273   24.140  1.00 88.57 133 A 1 
ATOM 1083 C CG  . GLU A 1 133 ? -4.793  2.558   24.834  1.00 79.15 133 A 1 
ATOM 1084 C CD  . GLU A 1 133 ? -5.491  1.488   23.976  1.00 71.42 133 A 1 
ATOM 1085 O OE1 . GLU A 1 133 ? -6.690  1.243   24.231  1.00 61.52 133 A 1 
ATOM 1086 O OE2 . GLU A 1 133 ? -4.877  0.995   22.999  1.00 61.35 133 A 1 
ATOM 1087 N N   . ALA A 1 134 ? -1.930  4.245   21.668  1.00 91.65 134 A 1 
ATOM 1088 C CA  . ALA A 1 134 ? -0.741  4.828   21.061  1.00 92.21 134 A 1 
ATOM 1089 C C   . ALA A 1 134 ? -1.083  5.926   20.039  1.00 93.33 134 A 1 
ATOM 1090 O O   . ALA A 1 134 ? -0.439  6.978   20.028  1.00 93.33 134 A 1 
ATOM 1091 C CB  . ALA A 1 134 ? 0.090   3.703   20.431  1.00 92.49 134 A 1 
ATOM 1092 N N   . VAL A 1 135 ? -2.111  5.722   19.191  1.00 91.78 135 A 1 
ATOM 1093 C CA  . VAL A 1 135 ? -2.599  6.755   18.258  1.00 91.30 135 A 1 
ATOM 1094 C C   . VAL A 1 135 ? -3.062  7.989   19.032  1.00 92.05 135 A 1 
ATOM 1095 O O   . VAL A 1 135 ? -2.636  9.100   18.713  1.00 92.47 135 A 1 
ATOM 1096 C CB  . VAL A 1 135 ? -3.726  6.220   17.348  1.00 91.28 135 A 1 
ATOM 1097 C CG1 . VAL A 1 135 ? -4.379  7.329   16.504  1.00 87.16 135 A 1 
ATOM 1098 C CG2 . VAL A 1 135 ? -3.194  5.176   16.356  1.00 86.78 135 A 1 
ATOM 1099 N N   . SER A 1 136 ? -3.880  7.796   20.063  1.00 90.93 136 A 1 
ATOM 1100 C CA  . SER A 1 136 ? -4.400  8.884   20.901  1.00 89.90 136 A 1 
ATOM 1101 C C   . SER A 1 136 ? -3.266  9.644   21.590  1.00 90.18 136 A 1 
ATOM 1102 O O   . SER A 1 136 ? -3.184  10.866  21.468  1.00 89.64 136 A 1 
ATOM 1103 C CB  . SER A 1 136 ? -5.388  8.337   21.936  1.00 88.91 136 A 1 
ATOM 1104 O OG  . SER A 1 136 ? -6.439  7.656   21.272  1.00 80.21 136 A 1 
ATOM 1105 N N   . ALA A 1 137 ? -2.304  8.926   22.190  1.00 92.33 137 A 1 
ATOM 1106 C CA  . ALA A 1 137 ? -1.144  9.523   22.848  1.00 92.93 137 A 1 
ATOM 1107 C C   . ALA A 1 137 ? -0.310  10.410  21.908  1.00 93.91 137 A 1 
ATOM 1108 O O   . ALA A 1 137 ? 0.206   11.444  22.332  1.00 93.40 137 A 1 
ATOM 1109 C CB  . ALA A 1 137 ? -0.289  8.394   23.436  1.00 93.74 137 A 1 
ATOM 1110 N N   . VAL A 1 138 ? -0.175  10.035  20.621  1.00 94.63 138 A 1 
ATOM 1111 C CA  . VAL A 1 138 ? 0.532   10.852  19.617  1.00 94.88 138 A 1 
ATOM 1112 C C   . VAL A 1 138 ? -0.280  12.095  19.246  1.00 94.78 138 A 1 
ATOM 1113 O O   . VAL A 1 138 ? 0.279   13.190  19.186  1.00 94.47 138 A 1 
ATOM 1114 C CB  . VAL A 1 138 ? 0.895   10.026  18.367  1.00 95.38 138 A 1 
ATOM 1115 C CG1 . VAL A 1 138 ? 1.543   10.882  17.266  1.00 92.24 138 A 1 
ATOM 1116 C CG2 . VAL A 1 138 ? 1.910   8.927   18.702  1.00 91.66 138 A 1 
ATOM 1117 N N   . VAL A 1 139 ? -1.589  11.948  19.008  1.00 94.99 139 A 1 
ATOM 1118 C CA  . VAL A 1 139 ? -2.481  13.057  18.624  1.00 93.86 139 A 1 
ATOM 1119 C C   . VAL A 1 139 ? -2.553  14.121  19.728  1.00 93.76 139 A 1 
ATOM 1120 O O   . VAL A 1 139 ? -2.486  15.317  19.438  1.00 93.50 139 A 1 
ATOM 1121 C CB  . VAL A 1 139 ? -3.876  12.514  18.245  1.00 93.24 139 A 1 
ATOM 1122 C CG1 . VAL A 1 139 ? -4.898  13.629  17.997  1.00 89.48 139 A 1 
ATOM 1123 C CG2 . VAL A 1 139 ? -3.811  11.690  16.948  1.00 89.80 139 A 1 
ATOM 1124 N N   . GLU A 1 140 ? -2.590  13.695  20.989  1.00 92.91 140 A 1 
ATOM 1125 C CA  . GLU A 1 140 ? -2.664  14.562  22.172  1.00 92.47 140 A 1 
ATOM 1126 C C   . GLU A 1 140 ? -1.396  15.396  22.428  1.00 92.70 140 A 1 
ATOM 1127 O O   . GLU A 1 140 ? -1.436  16.355  23.196  1.00 91.65 140 A 1 
ATOM 1128 C CB  . GLU A 1 140 ? -2.953  13.698  23.401  1.00 91.81 140 A 1 
ATOM 1129 C CG  . GLU A 1 140 ? -4.405  13.196  23.433  1.00 88.25 140 A 1 
ATOM 1130 C CD  . GLU A 1 140 ? -4.655  12.201  24.581  1.00 83.91 140 A 1 
ATOM 1131 O OE1 . GLU A 1 140 ? -5.789  11.682  24.629  1.00 74.38 140 A 1 
ATOM 1132 O OE2 . GLU A 1 140 ? -3.722  11.983  25.393  1.00 74.36 140 A 1 
ATOM 1133 N N   . GLN A 1 141 ? -0.258  15.084  21.779  1.00 95.29 141 A 1 
ATOM 1134 C CA  . GLN A 1 141 ? 0.946   15.926  21.916  1.00 94.94 141 A 1 
ATOM 1135 C C   . GLN A 1 141 ? 0.800   17.294  21.229  1.00 95.11 141 A 1 
ATOM 1136 O O   . GLN A 1 141 ? 1.589   18.210  21.488  1.00 93.40 141 A 1 
ATOM 1137 C CB  . GLN A 1 141 ? 2.202   15.220  21.388  1.00 94.57 141 A 1 
ATOM 1138 C CG  . GLN A 1 141 ? 2.524   13.879  22.048  1.00 92.62 141 A 1 
ATOM 1139 C CD  . GLN A 1 141 ? 2.419   13.896  23.567  1.00 93.61 141 A 1 
ATOM 1140 O OE1 . GLN A 1 141 ? 3.125   14.578  24.302  1.00 85.55 141 A 1 
ATOM 1141 N NE2 . GLN A 1 141 ? 1.487   13.138  24.107  1.00 83.91 141 A 1 
ATOM 1142 N N   . ALA A 1 142 ? -0.168  17.456  20.334  1.00 94.46 142 A 1 
ATOM 1143 C CA  . ALA A 1 142 ? -0.367  18.720  19.638  1.00 94.18 142 A 1 
ATOM 1144 C C   . ALA A 1 142 ? -1.032  19.765  20.558  1.00 94.05 142 A 1 
ATOM 1145 O O   . ALA A 1 142 ? -2.160  19.599  21.007  1.00 91.74 142 A 1 
ATOM 1146 C CB  . ALA A 1 142 ? -1.170  18.455  18.364  1.00 93.60 142 A 1 
ATOM 1147 N N   . ASN A 1 143 ? -0.351  20.899  20.781  1.00 94.34 143 A 1 
ATOM 1148 C CA  . ASN A 1 143 ? -0.877  21.994  21.600  1.00 94.22 143 A 1 
ATOM 1149 C C   . ASN A 1 143 ? -1.994  22.764  20.871  1.00 94.03 143 A 1 
ATOM 1150 O O   . ASN A 1 143 ? -1.716  23.633  20.036  1.00 92.69 143 A 1 
ATOM 1151 C CB  . ASN A 1 143 ? 0.282   22.913  22.027  1.00 93.11 143 A 1 
ATOM 1152 C CG  . ASN A 1 143 ? -0.175  24.064  22.912  1.00 92.16 143 A 1 
ATOM 1153 O OD1 . ASN A 1 143 ? -1.341  24.232  23.232  1.00 88.39 143 A 1 
ATOM 1154 N ND2 . ASN A 1 143 ? 0.727   24.914  23.333  1.00 86.50 143 A 1 
ATOM 1155 N N   . LEU A 1 144 ? -3.250  22.501  21.232  1.00 92.82 144 A 1 
ATOM 1156 C CA  . LEU A 1 144 ? -4.447  23.135  20.660  1.00 92.78 144 A 1 
ATOM 1157 C C   . LEU A 1 144 ? -4.550  24.649  20.924  1.00 93.06 144 A 1 
ATOM 1158 O O   . LEU A 1 144 ? -5.302  25.330  20.236  1.00 90.33 144 A 1 
ATOM 1159 C CB  . LEU A 1 144 ? -5.703  22.421  21.194  1.00 91.41 144 A 1 
ATOM 1160 C CG  . LEU A 1 144 ? -5.841  20.945  20.774  1.00 90.32 144 A 1 
ATOM 1161 C CD1 . LEU A 1 144 ? -7.103  20.352  21.406  1.00 84.78 144 A 1 
ATOM 1162 C CD2 . LEU A 1 144 ? -5.953  20.806  19.257  1.00 84.61 144 A 1 
ATOM 1163 N N   . GLY A 1 145 ? -3.780  25.192  21.870  1.00 92.94 145 A 1 
ATOM 1164 C CA  . GLY A 1 145 ? -3.700  26.638  22.122  1.00 92.83 145 A 1 
ATOM 1165 C C   . GLY A 1 145 ? -2.953  27.422  21.036  1.00 93.52 145 A 1 
ATOM 1166 O O   . GLY A 1 145 ? -2.947  28.649  21.057  1.00 91.31 145 A 1 
ATOM 1167 N N   . THR A 1 146 ? -2.327  26.736  20.070  1.00 93.95 146 A 1 
ATOM 1168 C CA  . THR A 1 146 ? -1.609  27.370  18.954  1.00 94.03 146 A 1 
ATOM 1169 C C   . THR A 1 146 ? -2.227  26.987  17.612  1.00 94.22 146 A 1 
ATOM 1170 O O   . THR A 1 146 ? -2.636  25.840  17.419  1.00 93.39 146 A 1 
ATOM 1171 C CB  . THR A 1 146 ? -0.112  27.035  18.958  1.00 93.62 146 A 1 
ATOM 1172 O OG1 . THR A 1 146 ? 0.122   25.679  18.643  1.00 89.59 146 A 1 
ATOM 1173 C CG2 . THR A 1 146 ? 0.574   27.327  20.292  1.00 88.51 146 A 1 
ATOM 1174 N N   . LEU A 1 147 ? -2.212  27.900  16.628  1.00 93.85 147 A 1 
ATOM 1175 C CA  . LEU A 1 147 ? -2.683  27.591  15.270  1.00 93.93 147 A 1 
ATOM 1176 C C   . LEU A 1 147 ? -1.945  26.385  14.671  1.00 94.68 147 A 1 
ATOM 1177 O O   . LEU A 1 147 ? -2.557  25.470  14.122  1.00 93.77 147 A 1 
ATOM 1178 C CB  . LEU A 1 147 ? -2.507  28.829  14.367  1.00 92.46 147 A 1 
ATOM 1179 C CG  . LEU A 1 147 ? -3.466  30.000  14.661  1.00 87.89 147 A 1 
ATOM 1180 C CD1 . LEU A 1 147 ? -3.121  31.166  13.735  1.00 81.47 147 A 1 
ATOM 1181 C CD2 . LEU A 1 147 ? -4.931  29.620  14.430  1.00 80.95 147 A 1 
ATOM 1182 N N   . LYS A 1 148 ? -0.616  26.318  14.830  1.00 94.70 148 A 1 
ATOM 1183 C CA  . LYS A 1 148 ? 0.198   25.187  14.354  1.00 94.95 148 A 1 
ATOM 1184 C C   . LYS A 1 148 ? -0.210  23.870  15.019  1.00 95.57 148 A 1 
ATOM 1185 O O   . LYS A 1 148 ? -0.288  22.853  14.335  1.00 94.64 148 A 1 
ATOM 1186 C CB  . LYS A 1 148 ? 1.682   25.507  14.588  1.00 93.21 148 A 1 
ATOM 1187 C CG  . LYS A 1 148 ? 2.614   24.408  14.050  1.00 82.04 148 A 1 
ATOM 1188 C CD  . LYS A 1 148 ? 4.080   24.769  14.318  1.00 82.11 148 A 1 
ATOM 1189 C CE  . LYS A 1 148 ? 5.006   23.645  13.850  1.00 70.74 148 A 1 
ATOM 1190 N NZ  . LYS A 1 148 ? 6.427   23.927  14.194  1.00 64.28 148 A 1 
ATOM 1191 N N   . GLY A 1 149 ? -0.460  23.888  16.330  1.00 95.17 149 A 1 
ATOM 1192 C CA  . GLY A 1 149 ? -0.920  22.720  17.076  1.00 94.98 149 A 1 
ATOM 1193 C C   . GLY A 1 149 ? -2.305  22.266  16.632  1.00 95.48 149 A 1 
ATOM 1194 O O   . GLY A 1 149 ? -2.471  21.091  16.325  1.00 94.80 149 A 1 
ATOM 1195 N N   . LEU A 1 150 ? -3.255  23.199  16.460  1.00 95.11 150 A 1 
ATOM 1196 C CA  . LEU A 1 150 ? -4.592  22.922  15.932  1.00 95.12 150 A 1 
ATOM 1197 C C   . LEU A 1 150 ? -4.528  22.262  14.546  1.00 95.38 150 A 1 
ATOM 1198 O O   . LEU A 1 150 ? -5.156  21.231  14.324  1.00 94.56 150 A 1 
ATOM 1199 C CB  . LEU A 1 150 ? -5.390  24.240  15.893  1.00 94.81 150 A 1 
ATOM 1200 C CG  . LEU A 1 150 ? -6.815  24.100  15.323  1.00 91.55 150 A 1 
ATOM 1201 C CD1 . LEU A 1 150 ? -7.702  23.224  16.201  1.00 84.91 150 A 1 
ATOM 1202 C CD2 . LEU A 1 150 ? -7.459  25.478  15.201  1.00 85.15 150 A 1 
ATOM 1203 N N   . ARG A 1 151 ? -3.713  22.808  13.628  1.00 96.08 151 A 1 
ATOM 1204 C CA  . ARG A 1 151 ? -3.503  22.219  12.292  1.00 96.39 151 A 1 
ATOM 1205 C C   . ARG A 1 151 ? -2.948  20.801  12.376  1.00 96.53 151 A 1 
ATOM 1206 O O   . ARG A 1 151 ? -3.459  19.905  11.719  1.00 96.34 151 A 1 
ATOM 1207 C CB  . ARG A 1 151 ? -2.558  23.112  11.479  1.00 96.04 151 A 1 
ATOM 1208 C CG  . ARG A 1 151 ? -2.390  22.619  10.029  1.00 95.19 151 A 1 
ATOM 1209 C CD  . ARG A 1 151 ? -1.162  23.253  9.369   1.00 93.93 151 A 1 
ATOM 1210 N NE  . ARG A 1 151 ? 0.078   22.777  10.006  1.00 90.08 151 A 1 
ATOM 1211 C CZ  . ARG A 1 151 ? 1.259   23.350  9.947   1.00 90.46 151 A 1 
ATOM 1212 N NH1 . ARG A 1 151 ? 1.475   24.439  9.255   1.00 80.30 151 A 1 
ATOM 1213 N NH2 . ARG A 1 151 ? 2.253   22.830  10.600  1.00 83.90 151 A 1 
ATOM 1214 N N   . ASN A 1 152 ? -1.878  20.610  13.149  1.00 96.03 152 A 1 
ATOM 1215 C CA  . ASN A 1 152 ? -1.220  19.309  13.242  1.00 96.17 152 A 1 
ATOM 1216 C C   . ASN A 1 152 ? -2.124  18.264  13.918  1.00 96.25 152 A 1 
ATOM 1217 O O   . ASN A 1 152 ? -2.170  17.129  13.465  1.00 95.72 152 A 1 
ATOM 1218 C CB  . ASN A 1 152 ? 0.102   19.464  14.001  1.00 96.03 152 A 1 
ATOM 1219 C CG  . ASN A 1 152 ? 1.183   20.247  13.277  1.00 95.56 152 A 1 
ATOM 1220 O OD1 . ASN A 1 152 ? 1.059   20.751  12.171  1.00 89.59 152 A 1 
ATOM 1221 N ND2 . ASN A 1 152 ? 2.328   20.360  13.909  1.00 89.26 152 A 1 
ATOM 1222 N N   . HIS A 1 153 ? -2.875  18.657  14.947  1.00 95.59 153 A 1 
ATOM 1223 C CA  . HIS A 1 153 ? -3.868  17.814  15.617  1.00 94.89 153 A 1 
ATOM 1224 C C   . HIS A 1 153 ? -4.931  17.340  14.629  1.00 94.95 153 A 1 
ATOM 1225 O O   . HIS A 1 153 ? -5.107  16.138  14.436  1.00 94.45 153 A 1 
ATOM 1226 C CB  . HIS A 1 153 ? -4.498  18.600  16.770  1.00 94.20 153 A 1 
ATOM 1227 C CG  . HIS A 1 153 ? -5.463  17.778  17.587  1.00 93.23 153 A 1 
ATOM 1228 N ND1 . HIS A 1 153 ? -5.158  17.078  18.733  1.00 83.16 153 A 1 
ATOM 1229 C CD2 . HIS A 1 153 ? -6.795  17.597  17.348  1.00 83.27 153 A 1 
ATOM 1230 C CE1 . HIS A 1 153 ? -6.277  16.486  19.167  1.00 84.74 153 A 1 
ATOM 1231 N NE2 . HIS A 1 153 ? -7.300  16.775  18.356  1.00 86.93 153 A 1 
ATOM 1232 N N   . PHE A 1 154 ? -5.581  18.288  13.930  1.00 94.86 154 A 1 
ATOM 1233 C CA  . PHE A 1 154 ? -6.612  17.951  12.953  1.00 95.01 154 A 1 
ATOM 1234 C C   . PHE A 1 154 ? -6.063  17.137  11.773  1.00 95.51 154 A 1 
ATOM 1235 O O   . PHE A 1 154 ? -6.716  16.203  11.319  1.00 95.12 154 A 1 
ATOM 1236 C CB  . PHE A 1 154 ? -7.310  19.233  12.483  1.00 95.00 154 A 1 
ATOM 1237 C CG  . PHE A 1 154 ? -8.394  18.954  11.464  1.00 94.94 154 A 1 
ATOM 1238 C CD1 . PHE A 1 154 ? -8.304  19.494  10.171  1.00 90.74 154 A 1 
ATOM 1239 C CD2 . PHE A 1 154 ? -9.440  18.070  11.785  1.00 91.35 154 A 1 
ATOM 1240 C CE1 . PHE A 1 154 ? -9.237  19.130  9.196   1.00 90.74 154 A 1 
ATOM 1241 C CE2 . PHE A 1 154 ? -10.366 17.692  10.804  1.00 90.34 154 A 1 
ATOM 1242 C CZ  . PHE A 1 154 ? -10.257 18.214  9.505   1.00 92.60 154 A 1 
ATOM 1243 N N   . PHE A 1 155 ? -4.825  17.423  11.321  1.00 96.41 155 A 1 
ATOM 1244 C CA  . PHE A 1 155 ? -4.157  16.624  10.290  1.00 96.45 155 A 1 
ATOM 1245 C C   . PHE A 1 155 ? -4.033  15.156  10.709  1.00 96.41 155 A 1 
ATOM 1246 O O   . PHE A 1 155 ? -4.386  14.270  9.938   1.00 95.73 155 A 1 
ATOM 1247 C CB  . PHE A 1 155 ? -2.776  17.220  9.972   1.00 96.23 155 A 1 
ATOM 1248 C CG  . PHE A 1 155 ? -2.118  16.622  8.743   1.00 96.61 155 A 1 
ATOM 1249 C CD1 . PHE A 1 155 ? -1.539  15.343  8.787   1.00 94.55 155 A 1 
ATOM 1250 C CD2 . PHE A 1 155 ? -2.133  17.335  7.532   1.00 94.65 155 A 1 
ATOM 1251 C CE1 . PHE A 1 155 ? -1.013  14.763  7.618   1.00 94.17 155 A 1 
ATOM 1252 C CE2 . PHE A 1 155 ? -1.601  16.765  6.364   1.00 93.76 155 A 1 
ATOM 1253 C CZ  . PHE A 1 155 ? -1.056  15.470  6.405   1.00 95.16 155 A 1 
ATOM 1254 N N   . MET A 1 156 ? -3.554  14.879  11.927  1.00 95.50 156 A 1 
ATOM 1255 C CA  . MET A 1 156 ? -3.404  13.510  12.440  1.00 95.01 156 A 1 
ATOM 1256 C C   . MET A 1 156 ? -4.756  12.809  12.594  1.00 94.47 156 A 1 
ATOM 1257 O O   . MET A 1 156 ? -4.885  11.658  12.183  1.00 94.26 156 A 1 
ATOM 1258 C CB  . MET A 1 156 ? -2.659  13.519  13.781  1.00 95.42 156 A 1 
ATOM 1259 C CG  . MET A 1 156 ? -1.179  13.874  13.614  1.00 95.07 156 A 1 
ATOM 1260 S SD  . MET A 1 156 ? -0.195  13.819  15.133  1.00 93.92 156 A 1 
ATOM 1261 C CE  . MET A 1 156 ? -0.922  15.167  16.088  1.00 87.62 156 A 1 
ATOM 1262 N N   . MET A 1 157 ? -5.771  13.504  13.120  1.00 94.08 157 A 1 
ATOM 1263 C CA  . MET A 1 157 ? -7.127  12.956  13.230  1.00 93.18 157 A 1 
ATOM 1264 C C   . MET A 1 157 ? -7.698  12.577  11.866  1.00 92.97 157 A 1 
ATOM 1265 O O   . MET A 1 157 ? -8.122  11.445  11.675  1.00 91.59 157 A 1 
ATOM 1266 C CB  . MET A 1 157 ? -8.071  13.964  13.892  1.00 91.80 157 A 1 
ATOM 1267 C CG  . MET A 1 157 ? -7.821  14.131  15.387  1.00 83.60 157 A 1 
ATOM 1268 S SD  . MET A 1 157 ? -9.061  15.175  16.188  1.00 80.48 157 A 1 
ATOM 1269 C CE  . MET A 1 157 ? -10.517 14.104  16.090  1.00 68.78 157 A 1 
ATOM 1270 N N   . LEU A 1 158 ? -7.663  13.495  10.891  1.00 94.17 158 A 1 
ATOM 1271 C CA  . LEU A 1 158 ? -8.195  13.254  9.552   1.00 94.06 158 A 1 
ATOM 1272 C C   . LEU A 1 158 ? -7.415  12.152  8.826   1.00 93.68 158 A 1 
ATOM 1273 O O   . LEU A 1 158 ? -8.006  11.308  8.162   1.00 93.01 158 A 1 
ATOM 1274 C CB  . LEU A 1 158 ? -8.187  14.582  8.769   1.00 94.76 158 A 1 
ATOM 1275 C CG  . LEU A 1 158 ? -8.854  14.493  7.382   1.00 93.52 158 A 1 
ATOM 1276 C CD1 . LEU A 1 158 ? -10.354 14.221  7.481   1.00 89.07 158 A 1 
ATOM 1277 C CD2 . LEU A 1 158 ? -8.669  15.802  6.623   1.00 89.53 158 A 1 
ATOM 1278 N N   . MET A 1 159 ? -6.081  12.124  8.969   1.00 94.83 159 A 1 
ATOM 1279 C CA  . MET A 1 159 ? -5.222  11.086  8.394   1.00 94.19 159 A 1 
ATOM 1280 C C   . MET A 1 159 ? -5.545  9.702   8.960   1.00 93.24 159 A 1 
ATOM 1281 O O   . MET A 1 159 ? -5.604  8.733   8.197   1.00 92.14 159 A 1 
ATOM 1282 C CB  . MET A 1 159 ? -3.753  11.450  8.647   1.00 93.73 159 A 1 
ATOM 1283 C CG  . MET A 1 159 ? -2.777  10.450  8.013   1.00 89.61 159 A 1 
ATOM 1284 S SD  . MET A 1 159 ? -1.024  10.877  8.191   1.00 87.08 159 A 1 
ATOM 1285 C CE  . MET A 1 159 ? -0.872  10.904  9.996   1.00 75.26 159 A 1 
ATOM 1286 N N   . TYR A 1 160 ? -5.780  9.597   10.271  1.00 92.76 160 A 1 
ATOM 1287 C CA  . TYR A 1 160 ? -6.207  8.352   10.896  1.00 91.46 160 A 1 
ATOM 1288 C C   . TYR A 1 160 ? -7.603  7.947   10.411  1.00 90.51 160 A 1 
ATOM 1289 O O   . TYR A 1 160 ? -7.765  6.849   9.895   1.00 89.49 160 A 1 
ATOM 1290 C CB  . TYR A 1 160 ? -6.138  8.485   12.424  1.00 91.01 160 A 1 
ATOM 1291 C CG  . TYR A 1 160 ? -6.706  7.271   13.130  1.00 89.93 160 A 1 
ATOM 1292 C CD1 . TYR A 1 160 ? -8.033  7.295   13.603  1.00 85.06 160 A 1 
ATOM 1293 C CD2 . TYR A 1 160 ? -5.939  6.094   13.248  1.00 84.78 160 A 1 
ATOM 1294 C CE1 . TYR A 1 160 ? -8.595  6.148   14.182  1.00 83.76 160 A 1 
ATOM 1295 C CE2 . TYR A 1 160 ? -6.502  4.941   13.827  1.00 83.48 160 A 1 
ATOM 1296 C CZ  . TYR A 1 160 ? -7.836  4.969   14.286  1.00 87.19 160 A 1 
ATOM 1297 O OH  . TYR A 1 160 ? -8.405  3.857   14.814  1.00 85.71 160 A 1 
ATOM 1298 N N   . ASP A 1 161 ? -8.584  8.842   10.498  1.00 90.69 161 A 1 
ATOM 1299 C CA  . ASP A 1 161 ? -9.988  8.531   10.195  1.00 88.93 161 A 1 
ATOM 1300 C C   . ASP A 1 161 ? -10.187 8.072   8.741   1.00 88.20 161 A 1 
ATOM 1301 O O   . ASP A 1 161 ? -10.854 7.079   8.473   1.00 86.16 161 A 1 
ATOM 1302 C CB  . ASP A 1 161 ? -10.840 9.766   10.519  1.00 86.73 161 A 1 
ATOM 1303 C CG  . ASP A 1 161 ? -12.339 9.462   10.647  1.00 79.80 161 A 1 
ATOM 1304 O OD1 . ASP A 1 161 ? -12.689 8.281   10.868  1.00 74.20 161 A 1 
ATOM 1305 O OD2 . ASP A 1 161 ? -13.121 10.434  10.621  1.00 73.45 161 A 1 
ATOM 1306 N N   . THR A 1 162 ? -9.513  8.739   7.799   1.00 89.75 162 A 1 
ATOM 1307 C CA  . THR A 1 162 ? -9.605  8.437   6.360   1.00 89.09 162 A 1 
ATOM 1308 C C   . THR A 1 162 ? -8.689  7.305   5.898   1.00 87.94 162 A 1 
ATOM 1309 O O   . THR A 1 162 ? -8.856  6.789   4.790   1.00 86.38 162 A 1 
ATOM 1310 C CB  . THR A 1 162 ? -9.297  9.679   5.517   1.00 89.95 162 A 1 
ATOM 1311 O OG1 . THR A 1 162 ? -7.981  10.125  5.744   1.00 88.38 162 A 1 
ATOM 1312 C CG2 . THR A 1 162 ? -10.257 10.835  5.787   1.00 87.59 162 A 1 
ATOM 1313 N N   . GLY A 1 163 ? -7.660  6.944   6.677   1.00 88.81 163 A 1 
ATOM 1314 C CA  . GLY A 1 163 ? -6.590  6.050   6.230   1.00 87.85 163 A 1 
ATOM 1315 C C   . GLY A 1 163 ? -5.898  6.533   4.942   1.00 88.68 163 A 1 
ATOM 1316 O O   . GLY A 1 163 ? -5.409  5.724   4.150   1.00 87.11 163 A 1 
ATOM 1317 N N   . ALA A 1 164 ? -5.891  7.845   4.683   1.00 91.50 164 A 1 
ATOM 1318 C CA  . ALA A 1 164 ? -5.383  8.418   3.442   1.00 91.66 164 A 1 
ATOM 1319 C C   . ALA A 1 164 ? -3.851  8.315   3.342   1.00 91.59 164 A 1 
ATOM 1320 O O   . ALA A 1 164 ? -3.123  8.299   4.339   1.00 91.30 164 A 1 
ATOM 1321 C CB  . ALA A 1 164 ? -5.875  9.861   3.317   1.00 91.94 164 A 1 
ATOM 1322 N N   . ARG A 1 165 ? -3.338  8.244   2.111   1.00 91.83 165 A 1 
ATOM 1323 C CA  . ARG A 1 165 ? -1.898  8.390   1.869   1.00 91.91 165 A 1 
ATOM 1324 C C   . ARG A 1 165 ? -1.491  9.840   2.119   1.00 93.08 165 A 1 
ATOM 1325 O O   . ARG A 1 165 ? -2.296  10.746  1.945   1.00 92.54 165 A 1 
ATOM 1326 C CB  . ARG A 1 165 ? -1.525  7.962   0.439   1.00 89.97 165 A 1 
ATOM 1327 C CG  . ARG A 1 165 ? -1.815  6.476   0.186   1.00 84.76 165 A 1 
ATOM 1328 C CD  . ARG A 1 165 ? -1.377  6.079   -1.224  1.00 81.92 165 A 1 
ATOM 1329 N NE  . ARG A 1 165 ? -1.644  4.652   -1.486  1.00 74.97 165 A 1 
ATOM 1330 C CZ  . ARG A 1 165 ? -2.777  4.115   -1.928  1.00 69.15 165 A 1 
ATOM 1331 N NH1 . ARG A 1 165 ? -3.842  4.828   -2.182  1.00 60.56 165 A 1 
ATOM 1332 N NH2 . ARG A 1 165 ? -2.862  2.829   -2.124  1.00 61.19 165 A 1 
ATOM 1333 N N   . ILE A 1 166 ? -0.214  10.071  2.445   1.00 94.09 166 A 1 
ATOM 1334 C CA  . ILE A 1 166 ? 0.291   11.419  2.723   1.00 94.36 166 A 1 
ATOM 1335 C C   . ILE A 1 166 ? 0.030   12.395  1.570   1.00 94.38 166 A 1 
ATOM 1336 O O   . ILE A 1 166 ? -0.409  13.512  1.815   1.00 93.65 166 A 1 
ATOM 1337 C CB  . ILE A 1 166 ? 1.780   11.369  3.112   1.00 93.58 166 A 1 
ATOM 1338 C CG1 . ILE A 1 166 ? 2.328   12.745  3.548   1.00 87.22 166 A 1 
ATOM 1339 C CG2 . ILE A 1 166 ? 2.671   10.810  1.987   1.00 84.39 166 A 1 
ATOM 1340 C CD1 . ILE A 1 166 ? 1.548   13.380  4.692   1.00 76.58 166 A 1 
ATOM 1341 N N   . GLN A 1 167 ? 0.222   11.958  0.315   1.00 94.17 167 A 1 
ATOM 1342 C CA  . GLN A 1 167 ? -0.057  12.812  -0.842  1.00 93.50 167 A 1 
ATOM 1343 C C   . GLN A 1 167 ? -1.555  13.129  -0.959  1.00 93.97 167 A 1 
ATOM 1344 O O   . GLN A 1 167 ? -1.906  14.273  -1.196  1.00 93.64 167 A 1 
ATOM 1345 C CB  . GLN A 1 167 ? 0.479   12.153  -2.119  1.00 92.31 167 A 1 
ATOM 1346 C CG  . GLN A 1 167 ? 0.466   13.124  -3.310  1.00 85.63 167 A 1 
ATOM 1347 C CD  . GLN A 1 167 ? 1.360   14.340  -3.080  1.00 85.00 167 A 1 
ATOM 1348 O OE1 . GLN A 1 167 ? 2.508   14.212  -2.670  1.00 77.28 167 A 1 
ATOM 1349 N NE2 . GLN A 1 167 ? 0.889   15.541  -3.310  1.00 73.18 167 A 1 
ATOM 1350 N N   . GLU A 1 168 ? -2.427  12.153  -0.726  1.00 93.48 168 A 1 
ATOM 1351 C CA  . GLU A 1 168 ? -3.881  12.364  -0.729  1.00 93.60 168 A 1 
ATOM 1352 C C   . GLU A 1 168 ? -4.276  13.399  0.338   1.00 94.52 168 A 1 
ATOM 1353 O O   . GLU A 1 168 ? -5.041  14.300  0.039   1.00 94.16 168 A 1 
ATOM 1354 C CB  . GLU A 1 168 ? -4.628  11.031  -0.491  1.00 92.73 168 A 1 
ATOM 1355 C CG  . GLU A 1 168 ? -4.370  9.975   -1.584  1.00 90.39 168 A 1 
ATOM 1356 C CD  . GLU A 1 168 ? -4.910  8.569   -1.245  1.00 90.40 168 A 1 
ATOM 1357 O OE1 . GLU A 1 168 ? -5.133  7.757   -2.172  1.00 83.15 168 A 1 
ATOM 1358 O OE2 . GLU A 1 168 ? -5.056  8.197   -0.060  1.00 85.21 168 A 1 
ATOM 1359 N N   . MET A 1 169 ? -3.681  13.331  1.537   1.00 95.42 169 A 1 
ATOM 1360 C CA  . MET A 1 169 ? -3.900  14.315  2.608   1.00 96.01 169 A 1 
ATOM 1361 C C   . MET A 1 169 ? -3.453  15.732  2.222   1.00 96.39 169 A 1 
ATOM 1362 O O   . MET A 1 169 ? -4.174  16.692  2.474   1.00 95.86 169 A 1 
ATOM 1363 C CB  . MET A 1 169 ? -3.131  13.901  3.872   1.00 95.77 169 A 1 
ATOM 1364 C CG  . MET A 1 169 ? -3.754  12.696  4.577   1.00 93.04 169 A 1 
ATOM 1365 S SD  . MET A 1 169 ? -5.401  12.994  5.269   1.00 93.47 169 A 1 
ATOM 1366 C CE  . MET A 1 169 ? -5.040  14.303  6.467   1.00 87.07 169 A 1 
ATOM 1367 N N   . ILE A 1 170 ? -2.255  15.866  1.625   1.00 95.97 170 A 1 
ATOM 1368 C CA  . ILE A 1 170 ? -1.707  17.162  1.184   1.00 95.53 170 A 1 
ATOM 1369 C C   . ILE A 1 170 ? -2.569  17.770  0.070   1.00 95.51 170 A 1 
ATOM 1370 O O   . ILE A 1 170 ? -2.672  18.992  -0.049  1.00 94.29 170 A 1 
ATOM 1371 C CB  . ILE A 1 170 ? -0.238  16.971  0.735   1.00 94.53 170 A 1 
ATOM 1372 C CG1 . ILE A 1 170 ? 0.654   16.667  1.962   1.00 92.00 170 A 1 
ATOM 1373 C CG2 . ILE A 1 170 ? 0.312   18.193  -0.022  1.00 91.88 170 A 1 
ATOM 1374 C CD1 . ILE A 1 170 ? 2.051   16.142  1.600   1.00 87.55 170 A 1 
ATOM 1375 N N   . ASP A 1 171 ? -3.171  16.908  -0.758  1.00 94.90 171 A 1 
ATOM 1376 C CA  . ASP A 1 171 ? -3.924  17.304  -1.941  1.00 94.39 171 A 1 
ATOM 1377 C C   . ASP A 1 171 ? -5.396  17.655  -1.666  1.00 95.09 171 A 1 
ATOM 1378 O O   . ASP A 1 171 ? -6.013  18.244  -2.552  1.00 94.35 171 A 1 
ATOM 1379 C CB  . ASP A 1 171 ? -3.729  16.251  -3.050  1.00 93.08 171 A 1 
ATOM 1380 C CG  . ASP A 1 171 ? -2.342  16.350  -3.707  1.00 90.31 171 A 1 
ATOM 1381 O OD1 . ASP A 1 171 ? -1.838  17.494  -3.839  1.00 85.85 171 A 1 
ATOM 1382 O OD2 . ASP A 1 171 ? -1.786  15.316  -4.146  1.00 84.60 171 A 1 
ATOM 1383 N N   . ILE A 1 172 ? -5.926  17.391  -0.458  1.00 95.19 172 A 1 
ATOM 1384 C CA  . ILE A 1 172 ? -7.313  17.728  -0.085  1.00 95.88 172 A 1 
ATOM 1385 C C   . ILE A 1 172 ? -7.556  19.234  -0.233  1.00 95.98 172 A 1 
ATOM 1386 O O   . ILE A 1 172 ? -6.807  20.066  0.299   1.00 95.31 172 A 1 
ATOM 1387 C CB  . ILE A 1 172 ? -7.676  17.259  1.347   1.00 96.01 172 A 1 
ATOM 1388 C CG1 . ILE A 1 172 ? -7.621  15.722  1.464   1.00 94.27 172 A 1 
ATOM 1389 C CG2 . ILE A 1 172 ? -9.088  17.728  1.757   1.00 94.36 172 A 1 
ATOM 1390 C CD1 . ILE A 1 172 ? -7.707  15.188  2.900   1.00 92.11 172 A 1 
ATOM 1391 N N   . LYS A 1 173 ? -8.651  19.573  -0.913  1.00 94.30 173 A 1 
ATOM 1392 C CA  . LYS A 1 173 ? -9.165  20.926  -1.121  1.00 94.32 173 A 1 
ATOM 1393 C C   . LYS A 1 173 ? -10.452 21.147  -0.327  1.00 94.70 173 A 1 
ATOM 1394 O O   . LYS A 1 173 ? -11.090 20.200  0.117   1.00 94.13 173 A 1 
ATOM 1395 C CB  . LYS A 1 173 ? -9.424  21.144  -2.613  1.00 93.20 173 A 1 
ATOM 1396 C CG  . LYS A 1 173 ? -8.173  20.982  -3.478  1.00 90.91 173 A 1 
ATOM 1397 C CD  . LYS A 1 173 ? -8.611  21.089  -4.937  1.00 88.30 173 A 1 
ATOM 1398 C CE  . LYS A 1 173 ? -7.459  20.902  -5.912  1.00 80.68 173 A 1 
ATOM 1399 N NZ  . LYS A 1 173 ? -7.975  20.978  -7.293  1.00 73.73 173 A 1 
ATOM 1400 N N   . LEU A 1 174 ? -10.841 22.411  -0.159  1.00 93.06 174 A 1 
ATOM 1401 C CA  . LEU A 1 174 ? -12.081 22.750  0.544   1.00 93.03 174 A 1 
ATOM 1402 C C   . LEU A 1 174 ? -13.321 22.172  -0.156  1.00 92.45 174 A 1 
ATOM 1403 O O   . LEU A 1 174 ? -14.216 21.671  0.520   1.00 91.17 174 A 1 
ATOM 1404 C CB  . LEU A 1 174 ? -12.192 24.277  0.695   1.00 93.15 174 A 1 
ATOM 1405 C CG  . LEU A 1 174 ? -11.102 24.923  1.573   1.00 92.08 174 A 1 
ATOM 1406 C CD1 . LEU A 1 174 ? -11.385 26.418  1.705   1.00 87.94 174 A 1 
ATOM 1407 C CD2 . LEU A 1 174 ? -11.047 24.325  2.981   1.00 87.63 174 A 1 
ATOM 1408 N N   . GLY A 1 175 ? -13.347 22.173  -1.493  1.00 91.45 175 A 1 
ATOM 1409 C CA  . GLY A 1 175 ? -14.434 21.603  -2.298  1.00 91.08 175 A 1 
ATOM 1410 C C   . GLY A 1 175 ? -14.544 20.075  -2.266  1.00 91.86 175 A 1 
ATOM 1411 O O   . GLY A 1 175 ? -15.539 19.535  -2.739  1.00 89.68 175 A 1 
ATOM 1412 N N   . ASP A 1 176 ? -13.563 19.371  -1.684  1.00 92.50 176 A 1 
ATOM 1413 C CA  . ASP A 1 176 ? -13.620 17.908  -1.562  1.00 92.76 176 A 1 
ATOM 1414 C C   . ASP A 1 176 ? -14.545 17.437  -0.425  1.00 92.83 176 A 1 
ATOM 1415 O O   . ASP A 1 176 ? -14.824 16.242  -0.315  1.00 91.87 176 A 1 
ATOM 1416 C CB  . ASP A 1 176 ? -12.210 17.337  -1.369  1.00 93.18 176 A 1 
ATOM 1417 C CG  . ASP A 1 176 ? -11.299 17.515  -2.584  1.00 92.58 176 A 1 
ATOM 1418 O OD1 . ASP A 1 176 ? -11.787 17.382  -3.731  1.00 87.62 176 A 1 
ATOM 1419 O OD2 . ASP A 1 176 ? -10.078 17.699  -2.370  1.00 88.35 176 A 1 
ATOM 1420 N N   . PHE A 1 177 ? -15.029 18.356  0.427   1.00 91.86 177 A 1 
ATOM 1421 C CA  . PHE A 1 177 ? -15.939 18.028  1.519   1.00 91.61 177 A 1 
ATOM 1422 C C   . PHE A 1 177 ? -17.398 18.155  1.094   1.00 91.21 177 A 1 
ATOM 1423 O O   . PHE A 1 177 ? -17.836 19.186  0.591   1.00 88.73 177 A 1 
ATOM 1424 C CB  . PHE A 1 177 ? -15.649 18.885  2.752   1.00 91.89 177 A 1 
ATOM 1425 C CG  . PHE A 1 177 ? -14.316 18.564  3.393   1.00 93.01 177 A 1 
ATOM 1426 C CD1 . PHE A 1 177 ? -14.209 17.500  4.307   1.00 89.48 177 A 1 
ATOM 1427 C CD2 . PHE A 1 177 ? -13.174 19.303  3.045   1.00 90.17 177 A 1 
ATOM 1428 C CE1 . PHE A 1 177 ? -12.966 17.179  4.870   1.00 89.44 177 A 1 
ATOM 1429 C CE2 . PHE A 1 177 ? -11.927 18.977  3.605   1.00 90.07 177 A 1 
ATOM 1430 C CZ  . PHE A 1 177 ? -11.823 17.914  4.517   1.00 91.77 177 A 1 
ATOM 1431 N N   . SER A 1 178 ? -18.179 17.117  1.387   1.00 89.66 178 A 1 
ATOM 1432 C CA  . SER A 1 178 ? -19.633 17.144  1.285   1.00 88.52 178 A 1 
ATOM 1433 C C   . SER A 1 178 ? -20.232 17.034  2.683   1.00 87.55 178 A 1 
ATOM 1434 O O   . SER A 1 178 ? -19.937 16.091  3.423   1.00 85.78 178 A 1 
ATOM 1435 C CB  . SER A 1 178 ? -20.119 16.020  0.374   1.00 86.56 178 A 1 
ATOM 1436 O OG  . SER A 1 178 ? -21.515 16.122  0.202   1.00 73.27 178 A 1 
ATOM 1437 N N   . PHE A 1 179 ? -21.061 18.009  3.053   1.00 88.47 179 A 1 
ATOM 1438 C CA  . PHE A 1 179 ? -21.748 18.060  4.342   1.00 87.13 179 A 1 
ATOM 1439 C C   . PHE A 1 179 ? -23.211 17.655  4.157   1.00 85.84 179 A 1 
ATOM 1440 O O   . PHE A 1 179 ? -23.947 18.275  3.398   1.00 80.75 179 A 1 
ATOM 1441 C CB  . PHE A 1 179 ? -21.603 19.453  4.963   1.00 86.53 179 A 1 
ATOM 1442 C CG  . PHE A 1 179 ? -20.163 19.875  5.204   1.00 86.45 179 A 1 
ATOM 1443 C CD1 . PHE A 1 179 ? -19.467 19.406  6.331   1.00 82.86 179 A 1 
ATOM 1444 C CD2 . PHE A 1 179 ? -19.514 20.723  4.289   1.00 83.53 179 A 1 
ATOM 1445 C CE1 . PHE A 1 179 ? -18.132 19.788  6.546   1.00 82.00 179 A 1 
ATOM 1446 C CE2 . PHE A 1 179 ? -18.179 21.103  4.502   1.00 82.73 179 A 1 
ATOM 1447 C CZ  . PHE A 1 179 ? -17.489 20.637  5.631   1.00 84.32 179 A 1 
ATOM 1448 N N   . GLY A 1 180 ? -23.642 16.605  4.861   1.00 83.00 180 A 1 
ATOM 1449 C CA  . GLY A 1 180 ? -25.004 16.079  4.812   1.00 82.09 180 A 1 
ATOM 1450 C C   . GLY A 1 180 ? -25.296 15.208  6.031   1.00 83.32 180 A 1 
ATOM 1451 O O   . GLY A 1 180 ? -24.625 15.336  7.054   1.00 79.52 180 A 1 
ATOM 1452 N N   . LYS A 1 181 ? -26.268 14.286  5.920   1.00 78.43 181 A 1 
ATOM 1453 C CA  . LYS A 1 181 ? -26.553 13.293  6.978   1.00 79.19 181 A 1 
ATOM 1454 C C   . LYS A 1 181 ? -25.301 12.488  7.350   1.00 80.26 181 A 1 
ATOM 1455 O O   . LYS A 1 181 ? -25.070 12.221  8.519   1.00 75.76 181 A 1 
ATOM 1456 C CB  . LYS A 1 181 ? -27.697 12.366  6.533   1.00 76.80 181 A 1 
ATOM 1457 C CG  . LYS A 1 181 ? -28.118 11.392  7.646   1.00 67.97 181 A 1 
ATOM 1458 C CD  . LYS A 1 181 ? -29.307 10.516  7.224   1.00 63.25 181 A 1 
ATOM 1459 C CE  . LYS A 1 181 ? -29.693 9.578   8.378   1.00 55.20 181 A 1 
ATOM 1460 N NZ  . LYS A 1 181 ? -30.880 8.737   8.059   1.00 47.15 181 A 1 
ATOM 1461 N N   . THR A 1 182 ? -24.493 12.145  6.342   1.00 78.23 182 A 1 
ATOM 1462 C CA  . THR A 1 182 ? -23.144 11.602  6.520   1.00 79.13 182 A 1 
ATOM 1463 C C   . THR A 1 182 ? -22.181 12.521  5.784   1.00 80.34 182 A 1 
ATOM 1464 O O   . THR A 1 182 ? -22.266 12.649  4.564   1.00 76.30 182 A 1 
ATOM 1465 C CB  . THR A 1 182 ? -23.043 10.169  5.989   1.00 75.97 182 A 1 
ATOM 1466 O OG1 . THR A 1 182 ? -24.036 9.369   6.584   1.00 67.29 182 A 1 
ATOM 1467 C CG2 . THR A 1 182 ? -21.691 9.531   6.306   1.00 65.69 182 A 1 
ATOM 1468 N N   . SER A 1 183 ? -21.294 13.186  6.528   1.00 84.22 183 A 1 
ATOM 1469 C CA  . SER A 1 183 ? -20.277 14.031  5.906   1.00 84.73 183 A 1 
ATOM 1470 C C   . SER A 1 183 ? -19.190 13.162  5.281   1.00 84.64 183 A 1 
ATOM 1471 O O   . SER A 1 183 ? -18.774 12.170  5.871   1.00 81.91 183 A 1 
ATOM 1472 C CB  . SER A 1 183 ? -19.674 15.005  6.916   1.00 83.83 183 A 1 
ATOM 1473 O OG  . SER A 1 183 ? -20.688 15.844  7.448   1.00 79.46 183 A 1 
ATOM 1474 N N   . THR A 1 184 ? -18.716 13.530  4.095   1.00 85.40 184 A 1 
ATOM 1475 C CA  . THR A 1 184 ? -17.693 12.776  3.364   1.00 86.21 184 A 1 
ATOM 1476 C C   . THR A 1 184 ? -16.573 13.686  2.885   1.00 87.40 184 A 1 
ATOM 1477 O O   . THR A 1 184 ? -16.786 14.873  2.649   1.00 86.97 184 A 1 
ATOM 1478 C CB  . THR A 1 184 ? -18.273 11.987  2.176   1.00 83.66 184 A 1 
ATOM 1479 O OG1 . THR A 1 184 ? -18.863 12.847  1.228   1.00 75.42 184 A 1 
ATOM 1480 C CG2 . THR A 1 184 ? -19.341 10.975  2.580   1.00 74.94 184 A 1 
ATOM 1481 N N   . VAL A 1 185 ? -15.378 13.114  2.701   1.00 89.36 185 A 1 
ATOM 1482 C CA  . VAL A 1 185 ? -14.266 13.739  1.982   1.00 90.23 185 A 1 
ATOM 1483 C C   . VAL A 1 185 ? -13.914 12.897  0.764   1.00 89.55 185 A 1 
ATOM 1484 O O   . VAL A 1 185 ? -13.804 11.675  0.853   1.00 89.15 185 A 1 
ATOM 1485 C CB  . VAL A 1 185 ? -13.058 13.991  2.905   1.00 91.57 185 A 1 
ATOM 1486 C CG1 . VAL A 1 185 ? -12.438 12.708  3.478   1.00 88.28 185 A 1 
ATOM 1487 C CG2 . VAL A 1 185 ? -11.966 14.792  2.191   1.00 86.71 185 A 1 
ATOM 1488 N N   . THR A 1 186 ? -13.727 13.541  -0.392  1.00 90.89 186 A 1 
ATOM 1489 C CA  . THR A 1 186 ? -13.273 12.885  -1.619  1.00 90.34 186 A 1 
ATOM 1490 C C   . THR A 1 186 ? -11.750 12.889  -1.659  1.00 90.98 186 A 1 
ATOM 1491 O O   . THR A 1 186 ? -11.120 13.934  -1.709  1.00 90.75 186 A 1 
ATOM 1492 C CB  . THR A 1 186 ? -13.874 13.554  -2.857  1.00 89.68 186 A 1 
ATOM 1493 O OG1 . THR A 1 186 ? -15.281 13.461  -2.772  1.00 85.09 186 A 1 
ATOM 1494 C CG2 . THR A 1 186 ? -13.473 12.832  -4.145  1.00 85.06 186 A 1 
ATOM 1495 N N   . LEU A 1 187 ? -11.137 11.705  -1.641  1.00 90.30 187 A 1 
ATOM 1496 C CA  . LEU A 1 187 ? -9.685  11.561  -1.735  1.00 90.21 187 A 1 
ATOM 1497 C C   . LEU A 1 187 ? -9.255  11.301  -3.179  1.00 89.66 187 A 1 
ATOM 1498 O O   . LEU A 1 187 ? -9.804  10.423  -3.850  1.00 88.80 187 A 1 
ATOM 1499 C CB  . LEU A 1 187 ? -9.213  10.435  -0.810  1.00 90.49 187 A 1 
ATOM 1500 C CG  . LEU A 1 187 ? -9.508  10.657  0.682   1.00 89.66 187 A 1 
ATOM 1501 C CD1 . LEU A 1 187 ? -9.000  9.445   1.456   1.00 86.32 187 A 1 
ATOM 1502 C CD2 . LEU A 1 187 ? -8.811  11.897  1.240   1.00 86.23 187 A 1 
ATOM 1503 N N   . HIS A 1 188 ? -8.197  11.993  -3.616  1.00 92.38 188 A 1 
ATOM 1504 C CA  . HIS A 1 188 ? -7.632  11.902  -4.962  1.00 90.86 188 A 1 
ATOM 1505 C C   . HIS A 1 188 ? -6.353  11.052  -4.952  1.00 89.28 188 A 1 
ATOM 1506 O O   . HIS A 1 188 ? -5.278  11.472  -4.530  1.00 86.13 188 A 1 
ATOM 1507 C CB  . HIS A 1 188 ? -7.405  13.321  -5.503  1.00 90.51 188 A 1 
ATOM 1508 C CG  . HIS A 1 188 ? -8.681  14.123  -5.586  1.00 90.61 188 A 1 
ATOM 1509 N ND1 . HIS A 1 188 ? -9.567  14.135  -6.651  1.00 80.07 188 A 1 
ATOM 1510 C CD2 . HIS A 1 188 ? -9.173  14.933  -4.604  1.00 80.53 188 A 1 
ATOM 1511 C CE1 . HIS A 1 188 ? -10.569 14.953  -6.311  1.00 82.97 188 A 1 
ATOM 1512 N NE2 . HIS A 1 188 ? -10.371 15.448  -5.075  1.00 85.06 188 A 1 
ATOM 1513 N N   . GLY A 1 189 ? -6.472  9.800   -5.413  1.00 87.11 189 A 1 
ATOM 1514 C CA  . GLY A 1 189 ? -5.376  8.842   -5.502  1.00 84.72 189 A 1 
ATOM 1515 C C   . GLY A 1 189 ? -4.582  8.922   -6.812  1.00 83.75 189 A 1 
ATOM 1516 O O   . GLY A 1 189 ? -4.924  9.620   -7.764  1.00 81.39 189 A 1 
ATOM 1517 N N   . LYS A 1 190 ? -3.508  8.123   -6.905  1.00 81.44 190 A 1 
ATOM 1518 C CA  . LYS A 1 190 ? -2.669  8.027   -8.114  1.00 79.53 190 A 1 
ATOM 1519 C C   . LYS A 1 190 ? -3.493  7.592   -9.335  1.00 78.88 190 A 1 
ATOM 1520 O O   . LYS A 1 190 ? -4.247  6.623   -9.264  1.00 72.72 190 A 1 
ATOM 1521 C CB  . LYS A 1 190 ? -1.485  7.075   -7.850  1.00 75.36 190 A 1 
ATOM 1522 C CG  . LYS A 1 190 ? -0.473  7.059   -9.010  1.00 67.58 190 A 1 
ATOM 1523 C CD  . LYS A 1 190 ? 0.709   6.117   -8.739  1.00 65.26 190 A 1 
ATOM 1524 C CE  . LYS A 1 190 ? 1.657   6.134   -9.948  1.00 57.17 190 A 1 
ATOM 1525 N NZ  . LYS A 1 190 ? 2.812   5.208   -9.788  1.00 51.17 190 A 1 
ATOM 1526 N N   . GLY A 1 191 ? -3.258  8.250   -10.470 1.00 76.09 191 A 1 
ATOM 1527 C CA  . GLY A 1 191 ? -3.938  7.926   -11.733 1.00 74.68 191 A 1 
ATOM 1528 C C   . GLY A 1 191 ? -5.385  8.421   -11.795 1.00 76.25 191 A 1 
ATOM 1529 O O   . GLY A 1 191 ? -6.217  7.738   -12.373 1.00 73.65 191 A 1 
ATOM 1530 N N   . ASN A 1 192 ? -5.666  9.566   -11.166 1.00 79.18 192 A 1 
ATOM 1531 C CA  . ASN A 1 192 ? -6.988  10.204  -11.097 1.00 80.24 192 A 1 
ATOM 1532 C C   . ASN A 1 192 ? -8.091  9.315   -10.483 1.00 82.30 192 A 1 
ATOM 1533 O O   . ASN A 1 192 ? -9.272  9.500   -10.756 1.00 79.86 192 A 1 
ATOM 1534 C CB  . ASN A 1 192 ? -7.381  10.797  -12.464 1.00 77.38 192 A 1 
ATOM 1535 C CG  . ASN A 1 192 ? -6.437  11.881  -12.949 1.00 70.54 192 A 1 
ATOM 1536 O OD1 . ASN A 1 192 ? -5.584  12.385  -12.237 1.00 66.33 192 A 1 
ATOM 1537 N ND2 . ASN A 1 192 ? -6.543  12.270  -14.198 1.00 62.90 192 A 1 
ATOM 1538 N N   . LYS A 1 193 ? -7.708  8.337   -9.649  1.00 79.03 193 A 1 
ATOM 1539 C CA  . LYS A 1 193 ? -8.678  7.521   -8.914  1.00 81.50 193 A 1 
ATOM 1540 C C   . LYS A 1 193 ? -9.187  8.319   -7.724  1.00 85.42 193 A 1 
ATOM 1541 O O   . LYS A 1 193 ? -8.396  8.652   -6.844  1.00 84.40 193 A 1 
ATOM 1542 C CB  . LYS A 1 193 ? -8.052  6.201   -8.462  1.00 77.10 193 A 1 
ATOM 1543 C CG  . LYS A 1 193 ? -7.682  5.311   -9.654  1.00 68.73 193 A 1 
ATOM 1544 C CD  . LYS A 1 193 ? -7.188  3.952   -9.158  1.00 64.41 193 A 1 
ATOM 1545 C CE  . LYS A 1 193 ? -6.870  3.054   -10.354 1.00 56.75 193 A 1 
ATOM 1546 N NZ  . LYS A 1 193 ? -6.567  1.667   -9.919  1.00 49.48 193 A 1 
ATOM 1547 N N   . THR A 1 194 ? -10.490 8.578   -7.681  1.00 84.35 194 A 1 
ATOM 1548 C CA  . THR A 1 194 ? -11.145 9.229   -6.550  1.00 85.54 194 A 1 
ATOM 1549 C C   . THR A 1 194 ? -11.906 8.207   -5.714  1.00 84.68 194 A 1 
ATOM 1550 O O   . THR A 1 194 ? -12.373 7.186   -6.228  1.00 81.01 194 A 1 
ATOM 1551 C CB  . THR A 1 194 ? -12.057 10.377  -7.010  1.00 84.32 194 A 1 
ATOM 1552 O OG1 . THR A 1 194 ? -13.000 9.900   -7.937  1.00 77.15 194 A 1 
ATOM 1553 C CG2 . THR A 1 194 ? -11.257 11.472  -7.708  1.00 75.73 194 A 1 
ATOM 1554 N N   . ARG A 1 195 ? -12.002 8.457   -4.407  1.00 84.81 195 A 1 
ATOM 1555 C CA  . ARG A 1 195 ? -12.876 7.691   -3.514  1.00 84.32 195 A 1 
ATOM 1556 C C   . ARG A 1 195 ? -13.485 8.608   -2.454  1.00 85.93 195 A 1 
ATOM 1557 O O   . ARG A 1 195 ? -12.736 9.359   -1.821  1.00 85.92 195 A 1 
ATOM 1558 C CB  . ARG A 1 195 ? -12.133 6.486   -2.901  1.00 82.26 195 A 1 
ATOM 1559 C CG  . ARG A 1 195 ? -11.010 6.863   -1.915  1.00 77.88 195 A 1 
ATOM 1560 C CD  . ARG A 1 195 ? -10.308 5.606   -1.398  1.00 78.61 195 A 1 
ATOM 1561 N NE  . ARG A 1 195 ? -9.335  5.910   -0.335  1.00 76.27 195 A 1 
ATOM 1562 C CZ  . ARG A 1 195 ? -8.133  6.442   -0.485  1.00 76.52 195 A 1 
ATOM 1563 N NH1 . ARG A 1 195 ? -7.645  6.751   -1.642  1.00 67.23 195 A 1 
ATOM 1564 N NH2 . ARG A 1 195 ? -7.393  6.686   0.550   1.00 69.80 195 A 1 
ATOM 1565 N N   . PRO A 1 196 ? -14.812 8.556   -2.238  1.00 83.50 196 A 1 
ATOM 1566 C CA  . PRO A 1 196 ? -15.429 9.205   -1.094  1.00 83.31 196 A 1 
ATOM 1567 C C   . PRO A 1 196 ? -15.156 8.384   0.171   1.00 83.27 196 A 1 
ATOM 1568 O O   . PRO A 1 196 ? -15.261 7.160   0.157   1.00 80.17 196 A 1 
ATOM 1569 C CB  . PRO A 1 196 ? -16.917 9.287   -1.437  1.00 81.54 196 A 1 
ATOM 1570 C CG  . PRO A 1 196 ? -17.139 8.045   -2.305  1.00 77.42 196 A 1 
ATOM 1571 C CD  . PRO A 1 196 ? -15.811 7.864   -3.036  1.00 80.70 196 A 1 
ATOM 1572 N N   . VAL A 1 197 ? -14.811 9.068   1.267   1.00 84.02 197 A 1 
ATOM 1573 C CA  . VAL A 1 197 ? -14.616 8.451   2.585   1.00 83.90 197 A 1 
ATOM 1574 C C   . VAL A 1 197 ? -15.524 9.166   3.586   1.00 84.23 197 A 1 
ATOM 1575 O O   . VAL A 1 197 ? -15.410 10.386  3.719   1.00 83.97 197 A 1 
ATOM 1576 C CB  . VAL A 1 197 ? -13.140 8.501   3.024   1.00 83.98 197 A 1 
ATOM 1577 C CG1 . VAL A 1 197 ? -12.947 7.831   4.386   1.00 79.10 197 A 1 
ATOM 1578 C CG2 . VAL A 1 197 ? -12.241 7.771   2.016   1.00 78.62 197 A 1 
ATOM 1579 N N   . PRO A 1 198 ? -16.438 8.452   4.266   1.00 83.44 198 A 1 
ATOM 1580 C CA  . PRO A 1 198 ? -17.263 9.047   5.310   1.00 81.60 198 A 1 
ATOM 1581 C C   . PRO A 1 198 ? -16.405 9.454   6.515   1.00 82.63 198 A 1 
ATOM 1582 O O   . PRO A 1 198 ? -15.440 8.768   6.862   1.00 81.71 198 A 1 
ATOM 1583 C CB  . PRO A 1 198 ? -18.317 7.993   5.664   1.00 79.43 198 A 1 
ATOM 1584 C CG  . PRO A 1 198 ? -17.659 6.679   5.275   1.00 74.35 198 A 1 
ATOM 1585 C CD  . PRO A 1 198 ? -16.739 7.042   4.117   1.00 76.31 198 A 1 
ATOM 1586 N N   . LEU A 1 199 ? -16.763 10.575  7.129   1.00 83.14 199 A 1 
ATOM 1587 C CA  . LEU A 1 199 ? -16.080 11.139  8.288   1.00 84.09 199 A 1 
ATOM 1588 C C   . LEU A 1 199 ? -16.875 10.862  9.560   1.00 83.00 199 A 1 
ATOM 1589 O O   . LEU A 1 199 ? -18.102 10.966  9.574   1.00 80.95 199 A 1 
ATOM 1590 C CB  . LEU A 1 199 ? -15.869 12.647  8.092   1.00 85.42 199 A 1 
ATOM 1591 C CG  . LEU A 1 199 ? -14.986 13.024  6.891   1.00 85.76 199 A 1 
ATOM 1592 C CD1 . LEU A 1 199 ? -14.900 14.548  6.798   1.00 82.43 199 A 1 
ATOM 1593 C CD2 . LEU A 1 199 ? -13.566 12.465  7.019   1.00 82.55 199 A 1 
ATOM 1594 N N   . MET A 1 200 ? -16.163 10.558  10.640  1.00 82.33 200 A 1 
ATOM 1595 C CA  . MET A 1 200 ? -16.765 10.446  11.965  1.00 81.27 200 A 1 
ATOM 1596 C C   . MET A 1 200 ? -17.233 11.820  12.464  1.00 83.26 200 A 1 
ATOM 1597 O O   . MET A 1 200 ? -16.606 12.841  12.187  1.00 83.13 200 A 1 
ATOM 1598 C CB  . MET A 1 200 ? -15.770 9.825   12.956  1.00 78.60 200 A 1 
ATOM 1599 C CG  . MET A 1 200 ? -15.343 8.407   12.557  1.00 73.62 200 A 1 
ATOM 1600 S SD  . MET A 1 200 ? -14.191 7.595   13.697  1.00 64.25 200 A 1 
ATOM 1601 C CE  . MET A 1 200 ? -15.250 7.387   15.155  1.00 56.33 200 A 1 
ATOM 1602 N N   . GLU A 1 201 ? -18.304 11.844  13.266  1.00 81.20 201 A 1 
ATOM 1603 C CA  . GLU A 1 201 ? -18.867 13.091  13.808  1.00 83.03 201 A 1 
ATOM 1604 C C   . GLU A 1 201 ? -17.831 13.939  14.556  1.00 84.97 201 A 1 
ATOM 1605 O O   . GLU A 1 201 ? -17.764 15.158  14.375  1.00 83.76 201 A 1 
ATOM 1606 C CB  . GLU A 1 201 ? -20.014 12.776  14.769  1.00 80.72 201 A 1 
ATOM 1607 C CG  . GLU A 1 201 ? -21.213 12.118  14.072  1.00 72.67 201 A 1 
ATOM 1608 C CD  . GLU A 1 201 ? -22.391 11.901  15.030  1.00 65.67 201 A 1 
ATOM 1609 O OE1 . GLU A 1 201 ? -23.469 11.544  14.511  1.00 58.22 201 A 1 
ATOM 1610 O OE2 . GLU A 1 201 ? -22.201 12.111  16.249  1.00 56.73 201 A 1 
ATOM 1611 N N   . ASN A 1 202 ? -16.961 13.289  15.339  1.00 83.83 202 A 1 
ATOM 1612 C CA  . ASN A 1 202 ? -15.878 13.967  16.044  1.00 85.00 202 A 1 
ATOM 1613 C C   . ASN A 1 202 ? -14.901 14.642  15.065  1.00 87.23 202 A 1 
ATOM 1614 O O   . ASN A 1 202 ? -14.560 15.812  15.229  1.00 86.13 202 A 1 
ATOM 1615 C CB  . ASN A 1 202 ? -15.176 12.951  16.960  1.00 82.61 202 A 1 
ATOM 1616 C CG  . ASN A 1 202 ? -14.211 13.622  17.920  1.00 75.94 202 A 1 
ATOM 1617 O OD1 . ASN A 1 202 ? -14.382 14.762  18.318  1.00 69.10 202 A 1 
ATOM 1618 N ND2 . ASN A 1 202 ? -13.175 12.939  18.334  1.00 67.46 202 A 1 
ATOM 1619 N N   . THR A 1 203 ? -14.518 13.957  13.981  1.00 87.18 203 A 1 
ATOM 1620 C CA  . THR A 1 203 ? -13.658 14.514  12.925  1.00 87.62 203 A 1 
ATOM 1621 C C   . THR A 1 203 ? -14.321 15.715  12.247  1.00 89.04 203 A 1 
ATOM 1622 O O   . THR A 1 203 ? -13.662 16.729  12.013  1.00 89.13 203 A 1 
ATOM 1623 C CB  . THR A 1 203 ? -13.305 13.442  11.885  1.00 87.75 203 A 1 
ATOM 1624 O OG1 . THR A 1 203 ? -12.765 12.326  12.551  1.00 83.75 203 A 1 
ATOM 1625 C CG2 . THR A 1 203 ? -12.257 13.920  10.879  1.00 83.30 203 A 1 
ATOM 1626 N N   . VAL A 1 204 ? -15.629 15.664  11.999  1.00 89.14 204 A 1 
ATOM 1627 C CA  . VAL A 1 204 ? -16.403 16.790  11.444  1.00 89.36 204 A 1 
ATOM 1628 C C   . VAL A 1 204 ? -16.441 17.980  12.409  1.00 89.93 204 A 1 
ATOM 1629 O O   . VAL A 1 204 ? -16.295 19.128  11.982  1.00 90.03 204 A 1 
ATOM 1630 C CB  . VAL A 1 204 ? -17.831 16.344  11.070  1.00 89.23 204 A 1 
ATOM 1631 C CG1 . VAL A 1 204 ? -18.687 17.507  10.541  1.00 84.73 204 A 1 
ATOM 1632 C CG2 . VAL A 1 204 ? -17.796 15.272  9.977   1.00 84.76 204 A 1 
ATOM 1633 N N   . ALA A 1 205 ? -16.584 17.739  13.712  1.00 91.13 205 A 1 
ATOM 1634 C CA  . ALA A 1 205 ? -16.533 18.804  14.714  1.00 90.84 205 A 1 
ATOM 1635 C C   . ALA A 1 205 ? -15.158 19.499  14.744  1.00 91.47 205 A 1 
ATOM 1636 O O   . ALA A 1 205 ? -15.077 20.732  14.788  1.00 90.85 205 A 1 
ATOM 1637 C CB  . ALA A 1 205 ? -16.908 18.212  16.076  1.00 90.52 205 A 1 
ATOM 1638 N N   . HIS A 1 206 ? -14.065 18.725  14.659  1.00 92.75 206 A 1 
ATOM 1639 C CA  . HIS A 1 206 ? -12.707 19.271  14.560  1.00 92.10 206 A 1 
ATOM 1640 C C   . HIS A 1 206 ? -12.449 19.973  13.220  1.00 92.99 206 A 1 
ATOM 1641 O O   . HIS A 1 206 ? -11.797 21.017  13.214  1.00 92.46 206 A 1 
ATOM 1642 C CB  . HIS A 1 206 ? -11.683 18.164  14.834  1.00 91.45 206 A 1 
ATOM 1643 C CG  . HIS A 1 206 ? -11.498 17.915  16.312  1.00 88.64 206 A 1 
ATOM 1644 N ND1 . HIS A 1 206 ? -10.558 18.518  17.117  1.00 77.47 206 A 1 
ATOM 1645 C CD2 . HIS A 1 206 ? -12.217 17.073  17.110  1.00 77.83 206 A 1 
ATOM 1646 C CE1 . HIS A 1 206 ? -10.702 18.034  18.363  1.00 79.25 206 A 1 
ATOM 1647 N NE2 . HIS A 1 206 ? -11.713 17.160  18.410  1.00 80.55 206 A 1 
ATOM 1648 N N   . LEU A 1 207 ? -13.003 19.468  12.112  1.00 92.98 207 A 1 
ATOM 1649 C CA  . LEU A 1 207 ? -12.962 20.133  10.805  1.00 93.22 207 A 1 
ATOM 1650 C C   . LEU A 1 207 ? -13.587 21.528  10.882  1.00 93.48 207 A 1 
ATOM 1651 O O   . LEU A 1 207 ? -12.948 22.496  10.478  1.00 93.54 207 A 1 
ATOM 1652 C CB  . LEU A 1 207 ? -13.659 19.252  9.752   1.00 93.68 207 A 1 
ATOM 1653 C CG  . LEU A 1 207 ? -13.826 19.897  8.362   1.00 93.17 207 A 1 
ATOM 1654 C CD1 . LEU A 1 207 ? -12.496 20.251  7.708   1.00 88.49 207 A 1 
ATOM 1655 C CD2 . LEU A 1 207 ? -14.571 18.934  7.440   1.00 88.48 207 A 1 
ATOM 1656 N N   . LYS A 1 208 ? -14.782 21.672  11.463  1.00 93.01 208 A 1 
ATOM 1657 C CA  . LYS A 1 208 ? -15.450 22.976  11.623  1.00 92.00 208 A 1 
ATOM 1658 C C   . LYS A 1 208 ? -14.597 23.967  12.421  1.00 92.66 208 A 1 
ATOM 1659 O O   . LYS A 1 208 ? -14.443 25.113  11.999  1.00 92.26 208 A 1 
ATOM 1660 C CB  . LYS A 1 208 ? -16.828 22.788  12.282  1.00 91.33 208 A 1 
ATOM 1661 C CG  . LYS A 1 208 ? -17.847 22.131  11.337  1.00 88.28 208 A 1 
ATOM 1662 C CD  . LYS A 1 208 ? -19.172 21.867  12.067  1.00 83.21 208 A 1 
ATOM 1663 C CE  . LYS A 1 208 ? -20.176 21.197  11.123  1.00 77.81 208 A 1 
ATOM 1664 N NZ  . LYS A 1 208 ? -21.475 20.904  11.788  1.00 69.30 208 A 1 
ATOM 1665 N N   . LYS A 1 209 ? -13.986 23.518  13.527  1.00 92.23 209 A 1 
ATOM 1666 C CA  . LYS A 1 209 ? -13.053 24.344  14.321  1.00 92.47 209 A 1 
ATOM 1667 C C   . LYS A 1 209 ? -11.824 24.752  13.509  1.00 93.49 209 A 1 
ATOM 1668 O O   . LYS A 1 209 ? -11.398 25.904  13.565  1.00 92.59 209 A 1 
ATOM 1669 C CB  . LYS A 1 209 ? -12.605 23.591  15.585  1.00 91.96 209 A 1 
ATOM 1670 C CG  . LYS A 1 209 ? -13.733 23.408  16.610  1.00 84.97 209 A 1 
ATOM 1671 C CD  . LYS A 1 209 ? -13.226 22.585  17.803  1.00 81.36 209 A 1 
ATOM 1672 C CE  . LYS A 1 209 ? -14.351 22.349  18.816  1.00 71.34 209 A 1 
ATOM 1673 N NZ  . LYS A 1 209 ? -13.898 21.521  19.959  1.00 63.40 209 A 1 
ATOM 1674 N N   . TYR A 1 210 ? -11.258 23.817  12.742  1.00 94.38 210 A 1 
ATOM 1675 C CA  . TYR A 1 210 ? -10.108 24.075  11.884  1.00 94.78 210 A 1 
ATOM 1676 C C   . TYR A 1 210 ? -10.433 25.076  10.768  1.00 94.94 210 A 1 
ATOM 1677 O O   . TYR A 1 210 ? -9.690  26.036  10.581  1.00 94.17 210 A 1 
ATOM 1678 C CB  . TYR A 1 210 ? -9.588  22.744  11.322  1.00 94.94 210 A 1 
ATOM 1679 C CG  . TYR A 1 210 ? -8.412  22.938  10.395  1.00 95.23 210 A 1 
ATOM 1680 C CD1 . TYR A 1 210 ? -8.588  22.896  9.001   1.00 92.05 210 A 1 
ATOM 1681 C CD2 . TYR A 1 210 ? -7.153  23.243  10.937  1.00 92.61 210 A 1 
ATOM 1682 C CE1 . TYR A 1 210 ? -7.509  23.172  8.147   1.00 92.02 210 A 1 
ATOM 1683 C CE2 . TYR A 1 210 ? -6.072  23.527  10.088  1.00 92.04 210 A 1 
ATOM 1684 C CZ  . TYR A 1 210 ? -6.251  23.500  8.691   1.00 93.89 210 A 1 
ATOM 1685 O OH  . TYR A 1 210 ? -5.211  23.813  7.879   1.00 92.72 210 A 1 
ATOM 1686 N N   . LEU A 1 211 ? -11.565 24.900  10.073  1.00 93.59 211 A 1 
ATOM 1687 C CA  . LEU A 1 211 ? -12.018 25.817  9.023   1.00 92.87 211 A 1 
ATOM 1688 C C   . LEU A 1 211 ? -12.257 27.228  9.571   1.00 93.07 211 A 1 
ATOM 1689 O O   . LEU A 1 211 ? -11.804 28.191  8.966   1.00 92.71 211 A 1 
ATOM 1690 C CB  . LEU A 1 211 ? -13.296 25.266  8.360   1.00 93.21 211 A 1 
ATOM 1691 C CG  . LEU A 1 211 ? -13.107 23.985  7.522   1.00 92.20 211 A 1 
ATOM 1692 C CD1 . LEU A 1 211 ? -14.466 23.522  6.995   1.00 88.44 211 A 1 
ATOM 1693 C CD2 . LEU A 1 211 ? -12.169 24.182  6.334   1.00 88.18 211 A 1 
ATOM 1694 N N   . ALA A 1 212 ? -12.870 27.358  10.749  1.00 91.85 212 A 1 
ATOM 1695 C CA  . ALA A 1 212 ? -13.072 28.659  11.388  1.00 91.95 212 A 1 
ATOM 1696 C C   . ALA A 1 212 ? -11.750 29.386  11.699  1.00 92.05 212 A 1 
ATOM 1697 O O   . ALA A 1 212 ? -11.682 30.609  11.596  1.00 90.54 212 A 1 
ATOM 1698 C CB  . ALA A 1 212 ? -13.905 28.451  12.654  1.00 92.06 212 A 1 
ATOM 1699 N N   . ALA A 1 213 ? -10.688 28.646  12.052  1.00 93.29 213 A 1 
ATOM 1700 C CA  . ALA A 1 213 ? -9.388  29.227  12.388  1.00 93.02 213 A 1 
ATOM 1701 C C   . ALA A 1 213 ? -8.490  29.499  11.164  1.00 93.18 213 A 1 
ATOM 1702 O O   . ALA A 1 213 ? -7.708  30.447  11.176  1.00 91.05 213 A 1 
ATOM 1703 C CB  . ALA A 1 213 ? -8.703  28.288  13.383  1.00 92.76 213 A 1 
ATOM 1704 N N   . TYR A 1 214 ? -8.549  28.657  10.122  1.00 93.35 214 A 1 
ATOM 1705 C CA  . TYR A 1 214 ? -7.638  28.704  8.968   1.00 93.27 214 A 1 
ATOM 1706 C C   . TYR A 1 214 ? -8.272  29.231  7.677   1.00 92.95 214 A 1 
ATOM 1707 O O   . TYR A 1 214 ? -7.559  29.772  6.833   1.00 89.62 214 A 1 
ATOM 1708 C CB  . TYR A 1 214 ? -7.053  27.307  8.733   1.00 92.94 214 A 1 
ATOM 1709 C CG  . TYR A 1 214 ? -5.775  27.053  9.505   1.00 93.15 214 A 1 
ATOM 1710 C CD1 . TYR A 1 214 ? -4.540  27.282  8.871   1.00 88.44 214 A 1 
ATOM 1711 C CD2 . TYR A 1 214 ? -5.811  26.619  10.843  1.00 89.03 214 A 1 
ATOM 1712 C CE1 . TYR A 1 214 ? -3.341  27.072  9.564   1.00 87.57 214 A 1 
ATOM 1713 C CE2 . TYR A 1 214 ? -4.609  26.411  11.544  1.00 88.18 214 A 1 
ATOM 1714 C CZ  . TYR A 1 214 ? -3.369  26.635  10.900  1.00 90.86 214 A 1 
ATOM 1715 O OH  . TYR A 1 214 ? -2.203  26.430  11.561  1.00 89.37 214 A 1 
ATOM 1716 N N   . HIS A 1 215 ? -9.579  29.073  7.513   1.00 92.66 215 A 1 
ATOM 1717 C CA  . HIS A 1 215 ? -10.316 29.331  6.276   1.00 92.16 215 A 1 
ATOM 1718 C C   . HIS A 1 215 ? -11.547 30.222  6.508   1.00 90.98 215 A 1 
ATOM 1719 O O   . HIS A 1 215 ? -12.530 30.144  5.780   1.00 87.26 215 A 1 
ATOM 1720 C CB  . HIS A 1 215 ? -10.676 27.995  5.614   1.00 92.28 215 A 1 
ATOM 1721 C CG  . HIS A 1 215 ? -9.473  27.188  5.206   1.00 93.64 215 A 1 
ATOM 1722 N ND1 . HIS A 1 215 ? -8.743  27.373  4.049   1.00 86.88 215 A 1 
ATOM 1723 C CD2 . HIS A 1 215 ? -8.910  26.145  5.885   1.00 88.05 215 A 1 
ATOM 1724 C CE1 . HIS A 1 215 ? -7.775  26.447  4.030   1.00 89.53 215 A 1 
ATOM 1725 N NE2 . HIS A 1 215 ? -7.834  25.684  5.134   1.00 90.35 215 A 1 
ATOM 1726 N N   . SER A 1 216 ? -11.516 31.073  7.544   1.00 90.77 216 A 1 
ATOM 1727 C CA  . SER A 1 216 ? -12.606 32.009  7.827   1.00 89.82 216 A 1 
ATOM 1728 C C   . SER A 1 216 ? -12.816 32.966  6.652   1.00 87.78 216 A 1 
ATOM 1729 O O   . SER A 1 216 ? -11.888 33.663  6.246   1.00 79.78 216 A 1 
ATOM 1730 C CB  . SER A 1 216 ? -12.312 32.796  9.101   1.00 87.19 216 A 1 
ATOM 1731 O OG  . SER A 1 216 ? -13.446 33.554  9.465   1.00 76.09 216 A 1 
ATOM 1732 N N   . GLY A 1 217 ? -14.035 32.982  6.095   1.00 87.49 217 A 1 
ATOM 1733 C CA  . GLY A 1 217 ? -14.389 33.816  4.939   1.00 86.33 217 A 1 
ATOM 1734 C C   . GLY A 1 217 ? -13.850 33.331  3.584   1.00 86.94 217 A 1 
ATOM 1735 O O   . GLY A 1 217 ? -14.010 34.041  2.596   1.00 81.65 217 A 1 
ATOM 1736 N N   . GLU A 1 218 ? -13.219 32.150  3.524   1.00 84.83 218 A 1 
ATOM 1737 C CA  . GLU A 1 218 ? -12.717 31.573  2.274   1.00 85.30 218 A 1 
ATOM 1738 C C   . GLU A 1 218 ? -13.877 31.054  1.412   1.00 83.31 218 A 1 
ATOM 1739 O O   . GLU A 1 218 ? -14.717 30.283  1.881   1.00 76.69 218 A 1 
ATOM 1740 C CB  . GLU A 1 218 ? -11.718 30.454  2.602   1.00 84.33 218 A 1 
ATOM 1741 C CG  . GLU A 1 218 ? -10.980 29.908  1.376   1.00 79.58 218 A 1 
ATOM 1742 C CD  . GLU A 1 218 ? -10.103 30.986  0.745   1.00 79.20 218 A 1 
ATOM 1743 O OE1 . GLU A 1 218 ? -10.511 31.510  -0.307  1.00 71.05 218 A 1 
ATOM 1744 O OE2 . GLU A 1 218 ? -9.044  31.306  1.354   1.00 72.97 218 A 1 
ATOM 1745 N N   . THR A 1 219 ? -13.910 31.471  0.146   1.00 82.88 219 A 1 
ATOM 1746 C CA  . THR A 1 219 ? -14.946 31.076  -0.827  1.00 81.57 219 A 1 
ATOM 1747 C C   . THR A 1 219 ? -14.397 30.217  -1.962  1.00 81.47 219 A 1 
ATOM 1748 O O   . THR A 1 219 ? -15.174 29.617  -2.700  1.00 76.12 219 A 1 
ATOM 1749 C CB  . THR A 1 219 ? -15.657 32.307  -1.410  1.00 78.96 219 A 1 
ATOM 1750 O OG1 . THR A 1 219 ? -14.725 33.203  -1.974  1.00 74.80 219 A 1 
ATOM 1751 C CG2 . THR A 1 219 ? -16.443 33.079  -0.349  1.00 71.18 219 A 1 
ATOM 1752 N N   . ASP A 1 220 ? -13.064 30.142  -2.111  1.00 82.12 220 A 1 
ATOM 1753 C CA  . ASP A 1 220 ? -12.416 29.343  -3.145  1.00 83.04 220 A 1 
ATOM 1754 C C   . ASP A 1 220 ? -12.395 27.854  -2.759  1.00 82.87 220 A 1 
ATOM 1755 O O   . ASP A 1 220 ? -11.648 27.416  -1.880  1.00 79.32 220 A 1 
ATOM 1756 C CB  . ASP A 1 220 ? -11.008 29.890  -3.434  1.00 79.97 220 A 1 
ATOM 1757 C CG  . ASP A 1 220 ? -10.289 29.114  -4.541  1.00 75.60 220 A 1 
ATOM 1758 O OD1 . ASP A 1 220 ? -10.946 28.288  -5.215  1.00 70.10 220 A 1 
ATOM 1759 O OD2 . ASP A 1 220 ? -9.065  29.323  -4.696  1.00 69.67 220 A 1 
ATOM 1760 N N   . SER A 1 221 ? -13.201 27.057  -3.455  1.00 86.48 221 A 1 
ATOM 1761 C CA  . SER A 1 221 ? -13.267 25.602  -3.264  1.00 86.72 221 A 1 
ATOM 1762 C C   . SER A 1 221 ? -11.978 24.872  -3.658  1.00 87.91 221 A 1 
ATOM 1763 O O   . SER A 1 221 ? -11.735 23.763  -3.184  1.00 85.83 221 A 1 
ATOM 1764 C CB  . SER A 1 221 ? -14.451 25.042  -4.058  1.00 83.82 221 A 1 
ATOM 1765 O OG  . SER A 1 221 ? -14.320 25.313  -5.440  1.00 73.07 221 A 1 
ATOM 1766 N N   . GLU A 1 222 ? -11.127 25.484  -4.510  1.00 89.58 222 A 1 
ATOM 1767 C CA  . GLU A 1 222 ? -9.860  24.907  -4.970  1.00 90.87 222 A 1 
ATOM 1768 C C   . GLU A 1 222 ? -8.715  25.110  -3.968  1.00 91.42 222 A 1 
ATOM 1769 O O   . GLU A 1 222 ? -7.645  24.492  -4.093  1.00 88.93 222 A 1 
ATOM 1770 C CB  . GLU A 1 222 ? -9.497  25.494  -6.349  1.00 88.81 222 A 1 
ATOM 1771 C CG  . GLU A 1 222 ? -10.478 25.072  -7.456  1.00 83.52 222 A 1 
ATOM 1772 C CD  . GLU A 1 222 ? -10.439 23.551  -7.661  1.00 81.20 222 A 1 
ATOM 1773 O OE1 . GLU A 1 222 ? -11.445 22.856  -7.414  1.00 71.08 222 A 1 
ATOM 1774 O OE2 . GLU A 1 222 ? -9.339  23.032  -7.985  1.00 73.08 222 A 1 
ATOM 1775 N N   . GLN A 1 223 ? -8.932  25.926  -2.938  1.00 92.87 223 A 1 
ATOM 1776 C CA  . GLN A 1 223 ? -7.957  26.176  -1.884  1.00 93.09 223 A 1 
ATOM 1777 C C   . GLN A 1 223 ? -7.615  24.879  -1.137  1.00 94.30 223 A 1 
ATOM 1778 O O   . GLN A 1 223 ? -8.488  24.125  -0.700  1.00 93.58 223 A 1 
ATOM 1779 C CB  . GLN A 1 223 ? -8.498  27.276  -0.952  1.00 91.48 223 A 1 
ATOM 1780 C CG  . GLN A 1 223 ? -7.558  27.683  0.187   1.00 81.48 223 A 1 
ATOM 1781 C CD  . GLN A 1 223 ? -6.172  28.117  -0.284  1.00 78.27 223 A 1 
ATOM 1782 O OE1 . GLN A 1 223 ? -5.987  28.982  -1.112  1.00 69.78 223 A 1 
ATOM 1783 N NE2 . GLN A 1 223 ? -5.115  27.526  0.231   1.00 64.79 223 A 1 
ATOM 1784 N N   . ARG A 1 224 ? -6.305  24.628  -0.958  1.00 94.41 224 A 1 
ATOM 1785 C CA  . ARG A 1 224 ? -5.812  23.462  -0.198  1.00 94.91 224 A 1 
ATOM 1786 C C   . ARG A 1 224 ? -6.217  23.558  1.275   1.00 95.62 224 A 1 
ATOM 1787 O O   . ARG A 1 224 ? -6.023  24.596  1.900   1.00 94.04 224 A 1 
ATOM 1788 C CB  . ARG A 1 224 ? -4.286  23.343  -0.299  1.00 93.67 224 A 1 
ATOM 1789 C CG  . ARG A 1 224 ? -3.758  23.103  -1.721  1.00 88.60 224 A 1 
ATOM 1790 C CD  . ARG A 1 224 ? -4.269  21.788  -2.314  1.00 83.35 224 A 1 
ATOM 1791 N NE  . ARG A 1 224 ? -3.562  21.456  -3.561  1.00 76.68 224 A 1 
ATOM 1792 C CZ  . ARG A 1 224 ? -3.489  20.246  -4.080  1.00 69.25 224 A 1 
ATOM 1793 N NH1 . ARG A 1 224 ? -4.180  19.271  -3.614  1.00 63.38 224 A 1 
ATOM 1794 N NH2 . ARG A 1 224 ? -2.683  19.966  -5.055  1.00 62.49 224 A 1 
ATOM 1795 N N   . LEU A 1 225 ? -6.689  22.447  1.824   1.00 94.55 225 A 1 
ATOM 1796 C CA  . LEU A 1 225 ? -7.105  22.352  3.222   1.00 95.26 225 A 1 
ATOM 1797 C C   . LEU A 1 225 ? -5.939  22.641  4.174   1.00 95.74 225 A 1 
ATOM 1798 O O   . LEU A 1 225 ? -6.083  23.408  5.121   1.00 94.97 225 A 1 
ATOM 1799 C CB  . LEU A 1 225 ? -7.676  20.946  3.465   1.00 95.34 225 A 1 
ATOM 1800 C CG  . LEU A 1 225 ? -8.175  20.716  4.901   1.00 94.63 225 A 1 
ATOM 1801 C CD1 . LEU A 1 225 ? -9.431  21.536  5.206   1.00 91.32 225 A 1 
ATOM 1802 C CD2 . LEU A 1 225 ? -8.493  19.236  5.103   1.00 91.78 225 A 1 
ATOM 1803 N N   . PHE A 1 226 ? -4.771  22.047  3.924   1.00 95.77 226 A 1 
ATOM 1804 C CA  . PHE A 1 226 ? -3.601  22.209  4.783   1.00 95.87 226 A 1 
ATOM 1805 C C   . PHE A 1 226 ? -2.526  23.058  4.112   1.00 95.48 226 A 1 
ATOM 1806 O O   . PHE A 1 226 ? -1.970  22.691  3.076   1.00 94.13 226 A 1 
ATOM 1807 C CB  . PHE A 1 226 ? -3.060  20.840  5.198   1.00 95.91 226 A 1 
ATOM 1808 C CG  . PHE A 1 226 ? -4.027  20.017  6.021   1.00 96.55 226 A 1 
ATOM 1809 C CD1 . PHE A 1 226 ? -4.313  20.385  7.347   1.00 94.69 226 A 1 
ATOM 1810 C CD2 . PHE A 1 226 ? -4.645  18.884  5.459   1.00 94.82 226 A 1 
ATOM 1811 C CE1 . PHE A 1 226 ? -5.205  19.620  8.116   1.00 94.33 226 A 1 
ATOM 1812 C CE2 . PHE A 1 226 ? -5.537  18.120  6.228   1.00 94.28 226 A 1 
ATOM 1813 C CZ  . PHE A 1 226 ? -5.817  18.483  7.558   1.00 95.51 226 A 1 
ATOM 1814 N N   . TYR A 1 227 ? -2.173  24.168  4.756   1.00 94.91 227 A 1 
ATOM 1815 C CA  . TYR A 1 227 ? -1.123  25.056  4.278   1.00 94.69 227 A 1 
ATOM 1816 C C   . TYR A 1 227 ? -0.245  25.606  5.408   1.00 94.71 227 A 1 
ATOM 1817 O O   . TYR A 1 227 ? -0.551  25.514  6.603   1.00 93.76 227 A 1 
ATOM 1818 C CB  . TYR A 1 227 ? -1.747  26.170  3.418   1.00 93.93 227 A 1 
ATOM 1819 C CG  . TYR A 1 227 ? -2.668  27.114  4.166   1.00 94.41 227 A 1 
ATOM 1820 C CD1 . TYR A 1 227 ? -4.057  26.883  4.176   1.00 91.22 227 A 1 
ATOM 1821 C CD2 . TYR A 1 227 ? -2.142  28.236  4.831   1.00 91.09 227 A 1 
ATOM 1822 C CE1 . TYR A 1 227 ? -4.917  27.770  4.846   1.00 89.78 227 A 1 
ATOM 1823 C CE2 . TYR A 1 227 ? -2.999  29.122  5.507   1.00 90.14 227 A 1 
ATOM 1824 C CZ  . TYR A 1 227 ? -4.389  28.895  5.512   1.00 91.76 227 A 1 
ATOM 1825 O OH  . TYR A 1 227 ? -5.218  29.756  6.159   1.00 89.80 227 A 1 
ATOM 1826 N N   . THR A 1 228 ? 0.894   26.179  5.008   1.00 93.49 228 A 1 
ATOM 1827 C CA  . THR A 1 228 ? 1.787   27.001  5.828   1.00 92.40 228 A 1 
ATOM 1828 C C   . THR A 1 228 ? 1.862   28.395  5.225   1.00 92.61 228 A 1 
ATOM 1829 O O   . THR A 1 228 ? 1.780   28.537  4.007   1.00 90.78 228 A 1 
ATOM 1830 C CB  . THR A 1 228 ? 3.192   26.393  5.920   1.00 90.62 228 A 1 
ATOM 1831 O OG1 . THR A 1 228 ? 3.719   26.111  4.648   1.00 78.93 228 A 1 
ATOM 1832 C CG2 . THR A 1 228 ? 3.197   25.080  6.700   1.00 77.65 228 A 1 
ATOM 1833 N N   . ILE A 1 229 ? 2.050   29.420  6.059   1.00 90.54 229 A 1 
ATOM 1834 C CA  . ILE A 1 229 ? 2.269   30.795  5.593   1.00 89.91 229 A 1 
ATOM 1835 C C   . ILE A 1 229 ? 3.772   31.071  5.649   1.00 90.15 229 A 1 
ATOM 1836 O O   . ILE A 1 229 ? 4.387   30.946  6.707   1.00 88.14 229 A 1 
ATOM 1837 C CB  . ILE A 1 229 ? 1.430   31.810  6.403   1.00 88.84 229 A 1 
ATOM 1838 C CG1 . ILE A 1 229 ? -0.075  31.469  6.305   1.00 86.05 229 A 1 
ATOM 1839 C CG2 . ILE A 1 229 ? 1.697   33.236  5.884   1.00 85.61 229 A 1 
ATOM 1840 C CD1 . ILE A 1 229 ? -0.980  32.334  7.187   1.00 79.74 229 A 1 
ATOM 1841 N N   . ILE A 1 230 ? 4.369   31.400  4.499   1.00 88.45 230 A 1 
ATOM 1842 C CA  . ILE A 1 230 ? 5.781   31.765  4.350   1.00 87.96 230 A 1 
ATOM 1843 C C   . ILE A 1 230 ? 5.816   33.038  3.507   1.00 88.92 230 A 1 
ATOM 1844 O O   . ILE A 1 230 ? 5.253   33.054  2.410   1.00 87.13 230 A 1 
ATOM 1845 C CB  . ILE A 1 230 ? 6.600   30.624  3.694   1.00 86.59 230 A 1 
ATOM 1846 C CG1 . ILE A 1 230 ? 6.469   29.291  4.470   1.00 81.18 230 A 1 
ATOM 1847 C CG2 . ILE A 1 230 ? 8.078   31.040  3.579   1.00 81.06 230 A 1 
ATOM 1848 C CD1 . ILE A 1 230 ? 7.138   28.091  3.789   1.00 75.51 230 A 1 
ATOM 1849 N N   . HIS A 1 231 ? 6.453   34.108  4.011   1.00 87.99 231 A 1 
ATOM 1850 C CA  . HIS A 1 231 ? 6.472   35.425  3.363   1.00 88.47 231 A 1 
ATOM 1851 C C   . HIS A 1 231 ? 5.070   35.897  2.928   1.00 88.91 231 A 1 
ATOM 1852 O O   . HIS A 1 231 ? 4.851   36.249  1.772   1.00 85.28 231 A 1 
ATOM 1853 C CB  . HIS A 1 231 ? 7.490   35.436  2.208   1.00 87.84 231 A 1 
ATOM 1854 C CG  . HIS A 1 231 ? 8.869   34.992  2.614   1.00 84.79 231 A 1 
ATOM 1855 N ND1 . HIS A 1 231 ? 9.681   35.606  3.535   1.00 73.88 231 A 1 
ATOM 1856 C CD2 . HIS A 1 231 ? 9.540   33.889  2.153   1.00 73.39 231 A 1 
ATOM 1857 C CE1 . HIS A 1 231 ? 10.816  34.889  3.623   1.00 75.72 231 A 1 
ATOM 1858 N NE2 . HIS A 1 231 ? 10.779  33.838  2.800   1.00 76.90 231 A 1 
ATOM 1859 N N   . GLU A 1 232 ? 4.107   35.806  3.856   1.00 88.18 232 A 1 
ATOM 1860 C CA  . GLU A 1 232 ? 2.701   36.208  3.655   1.00 89.83 232 A 1 
ATOM 1861 C C   . GLU A 1 232 ? 1.941   35.437  2.557   1.00 90.25 232 A 1 
ATOM 1862 O O   . GLU A 1 232 ? 0.782   35.723  2.274   1.00 86.64 232 A 1 
ATOM 1863 C CB  . GLU A 1 232 ? 2.593   37.727  3.472   1.00 88.30 232 A 1 
ATOM 1864 C CG  . GLU A 1 232 ? 3.234   38.495  4.646   1.00 83.37 232 A 1 
ATOM 1865 C CD  . GLU A 1 232 ? 3.163   40.018  4.470   1.00 76.71 232 A 1 
ATOM 1866 O OE1 . GLU A 1 232 ? 3.448   40.702  5.475   1.00 69.10 232 A 1 
ATOM 1867 O OE2 . GLU A 1 232 ? 2.864   40.471  3.343   1.00 71.99 232 A 1 
ATOM 1868 N N   . LYS A 1 233 ? 2.553   34.401  1.974   1.00 90.24 233 A 1 
ATOM 1869 C CA  . LYS A 1 233 ? 1.927   33.542  0.962   1.00 89.59 233 A 1 
ATOM 1870 C C   . LYS A 1 233 ? 1.589   32.174  1.542   1.00 89.84 233 A 1 
ATOM 1871 O O   . LYS A 1 233 ? 2.374   31.579  2.287   1.00 88.24 233 A 1 
ATOM 1872 C CB  . LYS A 1 233 ? 2.818   33.441  -0.279  1.00 87.85 233 A 1 
ATOM 1873 C CG  . LYS A 1 233 ? 2.911   34.790  -1.005  1.00 78.79 233 A 1 
ATOM 1874 C CD  . LYS A 1 233 ? 3.754   34.688  -2.276  1.00 74.99 233 A 1 
ATOM 1875 C CE  . LYS A 1 233 ? 3.827   36.074  -2.921  1.00 66.75 233 A 1 
ATOM 1876 N NZ  . LYS A 1 233 ? 4.628   36.070  -4.168  1.00 58.64 233 A 1 
ATOM 1877 N N   . ARG A 1 234 ? 0.421   31.663  1.162   1.00 92.40 234 A 1 
ATOM 1878 C CA  . ARG A 1 234 ? -0.005  30.300  1.494   1.00 92.45 234 A 1 
ATOM 1879 C C   . ARG A 1 234 ? 0.731   29.299  0.599   1.00 92.89 234 A 1 
ATOM 1880 O O   . ARG A 1 234 ? 0.669   29.386  -0.622  1.00 91.12 234 A 1 
ATOM 1881 C CB  . ARG A 1 234 ? -1.528  30.149  1.349   1.00 90.75 234 A 1 
ATOM 1882 C CG  . ARG A 1 234 ? -2.329  30.974  2.376   1.00 87.43 234 A 1 
ATOM 1883 C CD  . ARG A 1 234 ? -3.829  30.735  2.158   1.00 86.22 234 A 1 
ATOM 1884 N NE  . ARG A 1 234 ? -4.694  31.530  3.062   1.00 82.62 234 A 1 
ATOM 1885 C CZ  . ARG A 1 234 ? -6.017  31.591  2.979   1.00 80.39 234 A 1 
ATOM 1886 N NH1 . ARG A 1 234 ? -6.691  30.930  2.087   1.00 76.03 234 A 1 
ATOM 1887 N NH2 . ARG A 1 234 ? -6.713  32.331  3.786   1.00 73.66 234 A 1 
ATOM 1888 N N   . HIS A 1 235 ? 1.381   28.320  1.217   1.00 92.67 235 A 1 
ATOM 1889 C CA  . HIS A 1 235 ? 2.014   27.185  0.547   1.00 92.29 235 A 1 
ATOM 1890 C C   . HIS A 1 235 ? 1.417   25.879  1.079   1.00 92.77 235 A 1 
ATOM 1891 O O   . HIS A 1 235 ? 1.267   25.756  2.297   1.00 91.35 235 A 1 
ATOM 1892 C CB  . HIS A 1 235 ? 3.527   27.228  0.783   1.00 91.67 235 A 1 
ATOM 1893 C CG  . HIS A 1 235 ? 4.183   28.408  0.120   1.00 90.60 235 A 1 
ATOM 1894 N ND1 . HIS A 1 235 ? 4.594   28.472  -1.192  1.00 79.01 235 A 1 
ATOM 1895 C CD2 . HIS A 1 235 ? 4.447   29.623  0.690   1.00 79.73 235 A 1 
ATOM 1896 C CE1 . HIS A 1 235 ? 5.101   29.695  -1.404  1.00 82.12 235 A 1 
ATOM 1897 N NE2 . HIS A 1 235 ? 5.031   30.429  -0.284  1.00 83.74 235 A 1 
ATOM 1898 N N   . PRO A 1 236 ? 1.099   24.889  0.218   1.00 93.18 236 A 1 
ATOM 1899 C CA  . PRO A 1 236 ? 0.663   23.573  0.678   1.00 92.85 236 A 1 
ATOM 1900 C C   . PRO A 1 236 ? 1.649   22.994  1.700   1.00 94.01 236 A 1 
ATOM 1901 O O   . PRO A 1 236 ? 2.863   23.173  1.575   1.00 92.86 236 A 1 
ATOM 1902 C CB  . PRO A 1 236 ? 0.571   22.695  -0.576  1.00 91.13 236 A 1 
ATOM 1903 C CG  . PRO A 1 236 ? 0.350   23.704  -1.701  1.00 86.78 236 A 1 
ATOM 1904 C CD  . PRO A 1 236 ? 1.155   24.919  -1.238  1.00 90.05 236 A 1 
ATOM 1905 N N   . ILE A 1 237 ? 1.144   22.305  2.718   1.00 94.73 237 A 1 
ATOM 1906 C CA  . ILE A 1 237 ? 2.017   21.612  3.670   1.00 95.08 237 A 1 
ATOM 1907 C C   . ILE A 1 237 ? 2.847   20.548  2.936   1.00 94.77 237 A 1 
ATOM 1908 O O   . ILE A 1 237 ? 2.341   19.848  2.062   1.00 93.40 237 A 1 
ATOM 1909 C CB  . ILE A 1 237 ? 1.206   21.060  4.860   1.00 94.25 237 A 1 
ATOM 1910 C CG1 . ILE A 1 237 ? 2.156   20.673  6.016   1.00 86.73 237 A 1 
ATOM 1911 C CG2 . ILE A 1 237 ? 0.300   19.881  4.456   1.00 85.19 237 A 1 
ATOM 1912 C CD1 . ILE A 1 237 ? 1.426   20.309  7.315   1.00 83.02 237 A 1 
ATOM 1913 N N   . SER A 1 238 ? 4.138   20.423  3.258   1.00 93.88 238 A 1 
ATOM 1914 C CA  . SER A 1 238 ? 5.011   19.434  2.615   1.00 93.36 238 A 1 
ATOM 1915 C C   . SER A 1 238 ? 5.025   18.101  3.371   1.00 93.82 238 A 1 
ATOM 1916 O O   . SER A 1 238 ? 4.864   18.074  4.593   1.00 93.35 238 A 1 
ATOM 1917 C CB  . SER A 1 238 ? 6.423   20.003  2.434   1.00 91.80 238 A 1 
ATOM 1918 O OG  . SER A 1 238 ? 7.065   20.215  3.678   1.00 88.37 238 A 1 
ATOM 1919 N N   . ASP A 1 239 ? 5.301   17.002  2.650   1.00 93.27 239 A 1 
ATOM 1920 C CA  . ASP A 1 239 ? 5.534   15.669  3.244   1.00 93.69 239 A 1 
ATOM 1921 C C   . ASP A 1 239 ? 6.623   15.725  4.336   1.00 94.47 239 A 1 
ATOM 1922 O O   . ASP A 1 239 ? 6.436   15.215  5.439   1.00 93.55 239 A 1 
ATOM 1923 C CB  . ASP A 1 239 ? 5.911   14.678  2.117   1.00 91.63 239 A 1 
ATOM 1924 C CG  . ASP A 1 239 ? 6.200   13.237  2.599   1.00 87.41 239 A 1 
ATOM 1925 O OD1 . ASP A 1 239 ? 5.637   12.795  3.617   1.00 78.72 239 A 1 
ATOM 1926 O OD2 . ASP A 1 239 ? 7.004   12.518  1.964   1.00 78.41 239 A 1 
ATOM 1927 N N   . ASP A 1 240 ? 7.719   16.439  4.080   1.00 91.74 240 A 1 
ATOM 1928 C CA  . ASP A 1 240 ? 8.804   16.640  5.052   1.00 92.28 240 A 1 
ATOM 1929 C C   . ASP A 1 240 ? 8.320   17.326  6.345   1.00 93.26 240 A 1 
ATOM 1930 O O   . ASP A 1 240 ? 8.640   16.876  7.448   1.00 92.63 240 A 1 
ATOM 1931 C CB  . ASP A 1 240 ? 9.920   17.449  4.384   1.00 91.57 240 A 1 
ATOM 1932 C CG  . ASP A 1 240 ? 11.042  17.780  5.368   1.00 85.80 240 A 1 
ATOM 1933 O OD1 . ASP A 1 240 ? 11.773  16.863  5.792   1.00 77.72 240 A 1 
ATOM 1934 O OD2 . ASP A 1 240 ? 11.165  18.969  5.743   1.00 75.58 240 A 1 
ATOM 1935 N N   . CYS A 1 241 ? 7.495   18.370  6.233   1.00 93.85 241 A 1 
ATOM 1936 C CA  . CYS A 1 241 ? 6.907   19.047  7.392   1.00 94.29 241 A 1 
ATOM 1937 C C   . CYS A 1 241 ? 6.049   18.086  8.226   1.00 95.25 241 A 1 
ATOM 1938 O O   . CYS A 1 241 ? 6.157   18.068  9.456   1.00 94.35 241 A 1 
ATOM 1939 C CB  . CYS A 1 241 ? 6.095   20.255  6.897   1.00 93.49 241 A 1 
ATOM 1940 S SG  . CYS A 1 241 ? 5.404   21.180  8.306   1.00 88.56 241 A 1 
ATOM 1941 N N   . VAL A 1 242 ? 5.232   17.264  7.566   1.00 94.89 242 A 1 
ATOM 1942 C CA  . VAL A 1 242 ? 4.382   16.269  8.237   1.00 95.71 242 A 1 
ATOM 1943 C C   . VAL A 1 242 ? 5.232   15.212  8.940   1.00 96.16 242 A 1 
ATOM 1944 O O   . VAL A 1 242 ? 5.037   14.961  10.128  1.00 95.85 242 A 1 
ATOM 1945 C CB  . VAL A 1 242 ? 3.387   15.629  7.251   1.00 95.71 242 A 1 
ATOM 1946 C CG1 . VAL A 1 242 ? 2.526   14.568  7.948   1.00 92.85 242 A 1 
ATOM 1947 C CG2 . VAL A 1 242 ? 2.444   16.687  6.666   1.00 92.21 242 A 1 
ATOM 1948 N N   . ARG A 1 243 ? 6.237   14.636  8.257   1.00 95.71 243 A 1 
ATOM 1949 C CA  . ARG A 1 243 ? 7.144   13.646  8.863   1.00 95.31 243 A 1 
ATOM 1950 C C   . ARG A 1 243 ? 7.883   14.202  10.075  1.00 95.83 243 A 1 
ATOM 1951 O O   . ARG A 1 243 ? 8.000   13.503  11.078  1.00 95.07 243 A 1 
ATOM 1952 C CB  . ARG A 1 243 ? 8.150   13.155  7.821   1.00 94.51 243 A 1 
ATOM 1953 C CG  . ARG A 1 243 ? 7.477   12.272  6.774   1.00 90.87 243 A 1 
ATOM 1954 C CD  . ARG A 1 243 ? 8.494   11.848  5.716   1.00 86.75 243 A 1 
ATOM 1955 N NE  . ARG A 1 243 ? 7.803   11.176  4.613   1.00 80.91 243 A 1 
ATOM 1956 C CZ  . ARG A 1 243 ? 7.398   9.926   4.546   1.00 74.00 243 A 1 
ATOM 1957 N NH1 . ARG A 1 243 ? 7.729   9.016   5.428   1.00 65.39 243 A 1 
ATOM 1958 N NH2 . ARG A 1 243 ? 6.620   9.598   3.571   1.00 67.47 243 A 1 
ATOM 1959 N N   . LYS A 1 244 ? 8.337   15.460  10.018  1.00 94.16 244 A 1 
ATOM 1960 C CA  . LYS A 1 244 ? 9.030   16.125  11.133  1.00 93.57 244 A 1 
ATOM 1961 C C   . LYS A 1 244 ? 8.145   16.253  12.371  1.00 94.52 244 A 1 
ATOM 1962 O O   . LYS A 1 244 ? 8.590   15.877  13.452  1.00 94.24 244 A 1 
ATOM 1963 C CB  . LYS A 1 244 ? 9.549   17.499  10.687  1.00 93.55 244 A 1 
ATOM 1964 C CG  . LYS A 1 244 ? 10.844  17.366  9.877   1.00 89.72 244 A 1 
ATOM 1965 C CD  . LYS A 1 244 ? 11.246  18.713  9.256   1.00 85.78 244 A 1 
ATOM 1966 C CE  . LYS A 1 244 ? 12.604  18.556  8.566   1.00 79.72 244 A 1 
ATOM 1967 N NZ  . LYS A 1 244 ? 12.907  19.679  7.655   1.00 70.35 244 A 1 
ATOM 1968 N N   . PHE A 1 245 ? 6.908   16.751  12.239  1.00 95.09 245 A 1 
ATOM 1969 C CA  . PHE A 1 245 ? 6.047   16.880  13.417  1.00 95.11 245 A 1 
ATOM 1970 C C   . PHE A 1 245 ? 5.558   15.526  13.942  1.00 96.42 245 A 1 
ATOM 1971 O O   . PHE A 1 245 ? 5.503   15.358  15.154  1.00 96.06 245 A 1 
ATOM 1972 C CB  . PHE A 1 245 ? 4.913   17.900  13.202  1.00 94.28 245 A 1 
ATOM 1973 C CG  . PHE A 1 245 ? 3.728   17.460  12.368  1.00 95.56 245 A 1 
ATOM 1974 C CD1 . PHE A 1 245 ? 3.447   18.107  11.153  1.00 91.84 245 A 1 
ATOM 1975 C CD2 . PHE A 1 245 ? 2.843   16.471  12.840  1.00 92.21 245 A 1 
ATOM 1976 C CE1 . PHE A 1 245 ? 2.317   17.739  10.401  1.00 90.38 245 A 1 
ATOM 1977 C CE2 . PHE A 1 245 ? 1.722   16.092  12.079  1.00 90.63 245 A 1 
ATOM 1978 C CZ  . PHE A 1 245 ? 1.461   16.724  10.857  1.00 93.00 245 A 1 
ATOM 1979 N N   . LEU A 1 246 ? 5.285   14.543  13.073  1.00 95.98 246 A 1 
ATOM 1980 C CA  . LEU A 1 246 ? 4.918   13.193  13.509  1.00 96.25 246 A 1 
ATOM 1981 C C   . LEU A 1 246 ? 6.050   12.524  14.288  1.00 96.49 246 A 1 
ATOM 1982 O O   . LEU A 1 246 ? 5.797   11.928  15.330  1.00 96.14 246 A 1 
ATOM 1983 C CB  . LEU A 1 246 ? 4.544   12.319  12.302  1.00 96.37 246 A 1 
ATOM 1984 C CG  . LEU A 1 246 ? 3.191   12.652  11.652  1.00 95.17 246 A 1 
ATOM 1985 C CD1 . LEU A 1 246 ? 2.975   11.703  10.477  1.00 91.38 246 A 1 
ATOM 1986 C CD2 . LEU A 1 246 ? 2.013   12.494  12.613  1.00 91.44 246 A 1 
ATOM 1987 N N   . LYS A 1 247 ? 7.294   12.658  13.818  1.00 96.22 247 A 1 
ATOM 1988 C CA  . LYS A 1 247 ? 8.467   12.152  14.540  1.00 95.80 247 A 1 
ATOM 1989 C C   . LYS A 1 247 ? 8.612   12.826  15.905  1.00 96.25 247 A 1 
ATOM 1990 O O   . LYS A 1 247 ? 8.838   12.136  16.892  1.00 95.41 247 A 1 
ATOM 1991 C CB  . LYS A 1 247 ? 9.722   12.323  13.670  1.00 95.00 247 A 1 
ATOM 1992 C CG  . LYS A 1 247 ? 10.953  11.680  14.326  1.00 86.21 247 A 1 
ATOM 1993 C CD  . LYS A 1 247 ? 12.188  11.768  13.424  1.00 81.30 247 A 1 
ATOM 1994 C CE  . LYS A 1 247 ? 13.363  11.088  14.132  1.00 70.37 247 A 1 
ATOM 1995 N NZ  . LYS A 1 247 ? 14.608  11.107  13.323  1.00 61.76 247 A 1 
ATOM 1996 N N   . LEU A 1 248 ? 8.461   14.151  15.961  1.00 95.87 248 A 1 
ATOM 1997 C CA  . LEU A 1 248 ? 8.537   14.913  17.212  1.00 95.74 248 A 1 
ATOM 1998 C C   . LEU A 1 248 ? 7.467   14.456  18.210  1.00 96.33 248 A 1 
ATOM 1999 O O   . LEU A 1 248 ? 7.801   14.103  19.339  1.00 95.78 248 A 1 
ATOM 2000 C CB  . LEU A 1 248 ? 8.410   16.415  16.887  1.00 94.97 248 A 1 
ATOM 2001 C CG  . LEU A 1 248 ? 8.465   17.334  18.126  1.00 83.38 248 A 1 
ATOM 2002 C CD1 . LEU A 1 248 ? 9.838   17.307  18.790  1.00 76.52 248 A 1 
ATOM 2003 C CD2 . LEU A 1 248 ? 8.150   18.769  17.703  1.00 77.22 248 A 1 
ATOM 2004 N N   . TYR A 1 249 ? 6.203   14.407  17.783  1.00 96.50 249 A 1 
ATOM 2005 C CA  . TYR A 1 249 ? 5.101   13.972  18.639  1.00 96.83 249 A 1 
ATOM 2006 C C   . TYR A 1 249 ? 5.212   12.497  19.024  1.00 97.15 249 A 1 
ATOM 2007 O O   . TYR A 1 249 ? 4.914   12.159  20.162  1.00 96.51 249 A 1 
ATOM 2008 C CB  . TYR A 1 249 ? 3.759   14.264  17.958  1.00 96.86 249 A 1 
ATOM 2009 C CG  . TYR A 1 249 ? 3.432   15.727  17.699  1.00 96.94 249 A 1 
ATOM 2010 C CD1 . TYR A 1 249 ? 3.961   16.755  18.507  1.00 93.30 249 A 1 
ATOM 2011 C CD2 . TYR A 1 249 ? 2.547   16.058  16.653  1.00 93.33 249 A 1 
ATOM 2012 C CE1 . TYR A 1 249 ? 3.620   18.098  18.270  1.00 92.37 249 A 1 
ATOM 2013 C CE2 . TYR A 1 249 ? 2.200   17.400  16.415  1.00 92.99 249 A 1 
ATOM 2014 C CZ  . TYR A 1 249 ? 2.737   18.424  17.222  1.00 94.85 249 A 1 
ATOM 2015 O OH  . TYR A 1 249 ? 2.402   19.719  16.994  1.00 93.15 249 A 1 
ATOM 2016 N N   . GLY A 1 250 ? 5.709   11.633  18.128  1.00 96.08 250 A 1 
ATOM 2017 C CA  . GLY A 1 250 ? 5.964   10.227  18.434  1.00 96.00 250 A 1 
ATOM 2018 C C   . GLY A 1 250 ? 7.001   10.041  19.543  1.00 96.34 250 A 1 
ATOM 2019 O O   . GLY A 1 250 ? 6.781   9.241   20.446  1.00 95.81 250 A 1 
ATOM 2020 N N   . VAL A 1 251 ? 8.101   10.812  19.517  1.00 96.76 251 A 1 
ATOM 2021 C CA  . VAL A 1 251 ? 9.113   10.787  20.590  1.00 96.54 251 A 1 
ATOM 2022 C C   . VAL A 1 251 ? 8.499   11.226  21.923  1.00 96.63 251 A 1 
ATOM 2023 O O   . VAL A 1 251 ? 8.578   10.477  22.891  1.00 96.00 251 A 1 
ATOM 2024 C CB  . VAL A 1 251 ? 10.347  11.634  20.215  1.00 96.10 251 A 1 
ATOM 2025 C CG1 . VAL A 1 251 ? 11.323  11.810  21.386  1.00 92.05 251 A 1 
ATOM 2026 C CG2 . VAL A 1 251 ? 11.134  10.964  19.076  1.00 91.79 251 A 1 
ATOM 2027 N N   . SER A 1 252 ? 7.813   12.373  21.959  1.00 96.59 252 A 1 
ATOM 2028 C CA  . SER A 1 252 ? 7.188   12.878  23.191  1.00 96.10 252 A 1 
ATOM 2029 C C   . SER A 1 252 ? 6.066   11.969  23.715  1.00 96.25 252 A 1 
ATOM 2030 O O   . SER A 1 252 ? 5.914   11.799  24.923  1.00 94.99 252 A 1 
ATOM 2031 C CB  . SER A 1 252 ? 6.620   14.282  22.960  1.00 95.16 252 A 1 
ATOM 2032 O OG  . SER A 1 252 ? 7.634   15.187  22.559  1.00 80.85 252 A 1 
ATOM 2033 N N   . ALA A 1 253 ? 5.276   11.364  22.821  1.00 95.68 253 A 1 
ATOM 2034 C CA  . ALA A 1 253 ? 4.218   10.435  23.204  1.00 95.66 253 A 1 
ATOM 2035 C C   . ALA A 1 253 ? 4.778   9.137   23.796  1.00 95.58 253 A 1 
ATOM 2036 O O   . ALA A 1 253 ? 4.215   8.609   24.751  1.00 94.87 253 A 1 
ATOM 2037 C CB  . ALA A 1 253 ? 3.351   10.150  21.980  1.00 95.72 253 A 1 
ATOM 2038 N N   . ARG A 1 254 ? 5.915   8.646   23.271  1.00 96.49 254 A 1 
ATOM 2039 C CA  . ARG A 1 254 ? 6.567   7.416   23.745  1.00 96.13 254 A 1 
ATOM 2040 C C   . ARG A 1 254 ? 7.079   7.520   25.185  1.00 95.64 254 A 1 
ATOM 2041 O O   . ARG A 1 254 ? 7.144   6.504   25.875  1.00 93.54 254 A 1 
ATOM 2042 C CB  . ARG A 1 254 ? 7.691   7.052   22.763  1.00 95.09 254 A 1 
ATOM 2043 C CG  . ARG A 1 254 ? 8.291   5.674   23.048  1.00 91.47 254 A 1 
ATOM 2044 C CD  . ARG A 1 254 ? 9.365   5.360   22.011  1.00 88.98 254 A 1 
ATOM 2045 N NE  . ARG A 1 254 ? 10.010  4.055   22.265  1.00 79.64 254 A 1 
ATOM 2046 C CZ  . ARG A 1 254 ? 9.568   2.867   21.877  1.00 73.99 254 A 1 
ATOM 2047 N NH1 . ARG A 1 254 ? 8.455   2.716   21.223  1.00 66.11 254 A 1 
ATOM 2048 N NH2 . ARG A 1 254 ? 10.249  1.796   22.144  1.00 65.08 254 A 1 
ATOM 2049 N N   . GLU A 1 255 ? 7.405   8.724   25.653  1.00 95.60 255 A 1 
ATOM 2050 C CA  . GLU A 1 255 ? 7.784   8.954   27.056  1.00 95.20 255 A 1 
ATOM 2051 C C   . GLU A 1 255 ? 6.627   8.634   28.018  1.00 95.01 255 A 1 
ATOM 2052 O O   . GLU A 1 255 ? 6.854   8.149   29.126  1.00 92.55 255 A 1 
ATOM 2053 C CB  . GLU A 1 255 ? 8.231   10.412  27.247  1.00 95.12 255 A 1 
ATOM 2054 C CG  . GLU A 1 255 ? 9.531   10.731  26.490  1.00 91.33 255 A 1 
ATOM 2055 C CD  . GLU A 1 255 ? 9.941   12.211  26.571  1.00 85.60 255 A 1 
ATOM 2056 O OE1 . GLU A 1 255 ? 11.026  12.523  26.028  1.00 76.02 255 A 1 
ATOM 2057 O OE2 . GLU A 1 255 ? 9.176   13.025  27.136  1.00 77.60 255 A 1 
ATOM 2058 N N   . LYS A 1 256 ? 5.380   8.861   27.575  1.00 95.76 256 A 1 
ATOM 2059 C CA  . LYS A 1 256 ? 4.152   8.634   28.358  1.00 94.36 256 A 1 
ATOM 2060 C C   . LYS A 1 256 ? 3.504   7.280   28.064  1.00 94.74 256 A 1 
ATOM 2061 O O   . LYS A 1 256 ? 2.964   6.647   28.964  1.00 91.84 256 A 1 
ATOM 2062 C CB  . LYS A 1 256 ? 3.162   9.771   28.078  1.00 92.74 256 A 1 
ATOM 2063 C CG  . LYS A 1 256 ? 3.712   11.162  28.440  1.00 88.99 256 A 1 
ATOM 2064 C CD  . LYS A 1 256 ? 2.696   12.236  28.046  1.00 84.10 256 A 1 
ATOM 2065 C CE  . LYS A 1 256 ? 3.279   13.639  28.223  1.00 79.01 256 A 1 
ATOM 2066 N NZ  . LYS A 1 256 ? 2.423   14.647  27.548  1.00 70.29 256 A 1 
ATOM 2067 N N   . CYS A 1 257 ? 3.548   6.839   26.803  1.00 92.74 257 A 1 
ATOM 2068 C CA  . CYS A 1 257 ? 2.949   5.598   26.328  1.00 92.91 257 A 1 
ATOM 2069 C C   . CYS A 1 257 ? 4.008   4.739   25.620  1.00 93.22 257 A 1 
ATOM 2070 O O   . CYS A 1 257 ? 4.415   5.023   24.492  1.00 91.94 257 A 1 
ATOM 2071 C CB  . CYS A 1 257 ? 1.764   5.941   25.413  1.00 92.27 257 A 1 
ATOM 2072 S SG  . CYS A 1 257 ? 1.033   4.412   24.773  1.00 91.15 257 A 1 
ATOM 2073 N N   . LYS A 1 258 ? 4.455   3.652   26.275  1.00 93.68 258 A 1 
ATOM 2074 C CA  . LYS A 1 258 ? 5.499   2.750   25.749  1.00 92.91 258 A 1 
ATOM 2075 C C   . LYS A 1 258 ? 5.086   1.981   24.491  1.00 92.84 258 A 1 
ATOM 2076 O O   . LYS A 1 258 ? 5.960   1.469   23.798  1.00 89.49 258 A 1 
ATOM 2077 C CB  . LYS A 1 258 ? 5.958   1.768   26.838  1.00 91.82 258 A 1 
ATOM 2078 C CG  . LYS A 1 258 ? 6.698   2.464   27.984  1.00 86.12 258 A 1 
ATOM 2079 C CD  . LYS A 1 258 ? 7.235   1.426   28.979  1.00 77.03 258 A 1 
ATOM 2080 C CE  . LYS A 1 258 ? 7.981   2.127   30.114  1.00 69.56 258 A 1 
ATOM 2081 N NZ  . LYS A 1 258 ? 8.483   1.164   31.125  1.00 57.24 258 A 1 
ATOM 2082 N N   . GLU A 1 259 ? 3.780   1.902   24.206  1.00 93.24 259 A 1 
ATOM 2083 C CA  . GLU A 1 259 ? 3.240   1.249   23.008  1.00 91.98 259 A 1 
ATOM 2084 C C   . GLU A 1 259 ? 3.469   2.070   21.734  1.00 92.71 259 A 1 
ATOM 2085 O O   . GLU A 1 259 ? 3.405   1.529   20.633  1.00 90.74 259 A 1 
ATOM 2086 C CB  . GLU A 1 259 ? 1.742   0.992   23.178  1.00 89.66 259 A 1 
ATOM 2087 C CG  . GLU A 1 259 ? 1.435   0.090   24.380  1.00 83.72 259 A 1 
ATOM 2088 C CD  . GLU A 1 259 ? -0.051  -0.270  24.481  1.00 82.12 259 A 1 
ATOM 2089 O OE1 . GLU A 1 259 ? -0.382  -0.932  25.488  1.00 72.24 259 A 1 
ATOM 2090 O OE2 . GLU A 1 259 ? -0.804  0.077   23.545  1.00 73.89 259 A 1 
ATOM 2091 N N   . VAL A 1 260 ? 3.779   3.369   21.861  1.00 93.62 260 A 1 
ATOM 2092 C CA  . VAL A 1 260 ? 4.112   4.206   20.702  1.00 94.63 260 A 1 
ATOM 2093 C C   . VAL A 1 260 ? 5.415   3.699   20.068  1.00 94.50 260 A 1 
ATOM 2094 O O   . VAL A 1 260 ? 6.439   3.619   20.756  1.00 93.50 260 A 1 
ATOM 2095 C CB  . VAL A 1 260 ? 4.221   5.689   21.099  1.00 95.08 260 A 1 
ATOM 2096 C CG1 . VAL A 1 260 ? 4.638   6.564   19.910  1.00 91.88 260 A 1 
ATOM 2097 C CG2 . VAL A 1 260 ? 2.873   6.217   21.601  1.00 90.89 260 A 1 
ATOM 2098 N N   . PRO A 1 261 ? 5.440   3.371   18.755  1.00 94.47 261 A 1 
ATOM 2099 C CA  . PRO A 1 261 ? 6.653   2.918   18.078  1.00 93.65 261 A 1 
ATOM 2100 C C   . PRO A 1 261 ? 7.770   3.967   18.065  1.00 95.01 261 A 1 
ATOM 2101 O O   . PRO A 1 261 ? 7.541   5.169   18.201  1.00 94.62 261 A 1 
ATOM 2102 C CB  . PRO A 1 261 ? 6.219   2.525   16.662  1.00 91.62 261 A 1 
ATOM 2103 C CG  . PRO A 1 261 ? 4.744   2.175   16.837  1.00 88.71 261 A 1 
ATOM 2104 C CD  . PRO A 1 261 ? 4.290   3.177   17.894  1.00 91.91 261 A 1 
ATOM 2105 N N   . THR A 1 262 ? 9.015   3.513   17.851  1.00 94.17 262 A 1 
ATOM 2106 C CA  . THR A 1 262 ? 10.181  4.419   17.742  1.00 94.04 262 A 1 
ATOM 2107 C C   . THR A 1 262 ? 10.115  5.328   16.513  1.00 93.98 262 A 1 
ATOM 2108 O O   . THR A 1 262 ? 10.620  6.451   16.543  1.00 92.20 262 A 1 
ATOM 2109 C CB  . THR A 1 262 ? 11.494  3.630   17.680  1.00 93.31 262 A 1 
ATOM 2110 O OG1 . THR A 1 262 ? 11.396  2.617   16.702  1.00 87.00 262 A 1 
ATOM 2111 C CG2 . THR A 1 262 ? 11.829  2.939   18.998  1.00 83.87 262 A 1 
ATOM 2112 N N   . ASN A 1 263 ? 9.485   4.857   15.441  1.00 94.26 263 A 1 
ATOM 2113 C CA  . ASN A 1 263 ? 9.343   5.602   14.199  1.00 93.54 263 A 1 
ATOM 2114 C C   . ASN A 1 263 ? 7.862   5.807   13.852  1.00 93.85 263 A 1 
ATOM 2115 O O   . ASN A 1 263 ? 7.231   4.946   13.245  1.00 91.93 263 A 1 
ATOM 2116 C CB  . ASN A 1 263 ? 10.122  4.879   13.091  1.00 91.93 263 A 1 
ATOM 2117 C CG  . ASN A 1 263 ? 10.121  5.671   11.799  1.00 88.79 263 A 1 
ATOM 2118 O OD1 . ASN A 1 263 ? 10.037  6.894   11.776  1.00 82.14 263 A 1 
ATOM 2119 N ND2 . ASN A 1 263 ? 10.232  5.004   10.677  1.00 80.75 263 A 1 
ATOM 2120 N N   . VAL A 1 264 ? 7.321   6.972   14.217  1.00 94.62 264 A 1 
ATOM 2121 C CA  . VAL A 1 264 ? 5.955   7.370   13.852  1.00 95.57 264 A 1 
ATOM 2122 C C   . VAL A 1 264 ? 5.980   8.126   12.523  1.00 95.75 264 A 1 
ATOM 2123 O O   . VAL A 1 264 ? 6.641   9.156   12.381  1.00 94.75 264 A 1 
ATOM 2124 C CB  . VAL A 1 264 ? 5.281   8.179   14.972  1.00 95.55 264 A 1 
ATOM 2125 C CG1 . VAL A 1 264 ? 3.846   8.552   14.590  1.00 92.42 264 A 1 
ATOM 2126 C CG2 . VAL A 1 264 ? 5.220   7.363   16.270  1.00 91.58 264 A 1 
ATOM 2127 N N   . HIS A 1 265 ? 5.258   7.610   11.529  1.00 95.28 265 A 1 
ATOM 2128 C CA  . HIS A 1 265 ? 5.198   8.168   10.174  1.00 94.44 265 A 1 
ATOM 2129 C C   . HIS A 1 265 ? 3.794   8.022   9.552   1.00 94.63 265 A 1 
ATOM 2130 O O   . HIS A 1 265 ? 2.991   7.221   10.033  1.00 93.83 265 A 1 
ATOM 2131 C CB  . HIS A 1 265 ? 6.287   7.509   9.315   1.00 93.18 265 A 1 
ATOM 2132 C CG  . HIS A 1 265 ? 6.136   6.014   9.157   1.00 92.97 265 A 1 
ATOM 2133 N ND1 . HIS A 1 265 ? 5.264   5.350   8.328   1.00 83.96 265 A 1 
ATOM 2134 C CD2 . HIS A 1 265 ? 6.871   5.058   9.811   1.00 84.24 265 A 1 
ATOM 2135 C CE1 . HIS A 1 265 ? 5.460   4.031   8.475   1.00 85.49 265 A 1 
ATOM 2136 N NE2 . HIS A 1 265 ? 6.437   3.805   9.367   1.00 87.20 265 A 1 
ATOM 2137 N N   . PRO A 1 266 ? 3.465   8.740   8.455   1.00 95.32 266 A 1 
ATOM 2138 C CA  . PRO A 1 266 ? 2.102   8.747   7.904   1.00 94.64 266 A 1 
ATOM 2139 C C   . PRO A 1 266 ? 1.553   7.361   7.542   1.00 93.96 266 A 1 
ATOM 2140 O O   . PRO A 1 266 ? 0.391   7.054   7.788   1.00 92.77 266 A 1 
ATOM 2141 C CB  . PRO A 1 266 ? 2.176   9.648   6.667   1.00 94.48 266 A 1 
ATOM 2142 C CG  . PRO A 1 266 ? 3.332   10.593  6.977   1.00 93.35 266 A 1 
ATOM 2143 C CD  . PRO A 1 266 ? 4.295   9.714   7.763   1.00 94.88 266 A 1 
ATOM 2144 N N   . HIS A 1 267 ? 2.400   6.498   6.978   1.00 91.62 267 A 1 
ATOM 2145 C CA  . HIS A 1 267 ? 1.974   5.150   6.588   1.00 89.95 267 A 1 
ATOM 2146 C C   . HIS A 1 267 ? 1.604   4.271   7.798   1.00 90.18 267 A 1 
ATOM 2147 O O   . HIS A 1 267 ? 0.726   3.427   7.684   1.00 88.21 267 A 1 
ATOM 2148 C CB  . HIS A 1 267 ? 3.069   4.509   5.733   1.00 86.53 267 A 1 
ATOM 2149 C CG  . HIS A 1 267 ? 2.544   3.483   4.768   1.00 79.83 267 A 1 
ATOM 2150 N ND1 . HIS A 1 267 ? 2.591   2.120   4.907   1.00 69.16 267 A 1 
ATOM 2151 C CD2 . HIS A 1 267 ? 1.964   3.743   3.553   1.00 67.89 267 A 1 
ATOM 2152 C CE1 . HIS A 1 267 ? 2.056   1.571   3.794   1.00 64.96 267 A 1 
ATOM 2153 N NE2 . HIS A 1 267 ? 1.664   2.525   2.941   1.00 66.45 267 A 1 
ATOM 2154 N N   . LEU A 1 268 ? 2.198   4.521   8.970   1.00 91.63 268 A 1 
ATOM 2155 C CA  . LEU A 1 268 ? 1.866   3.827   10.217  1.00 91.43 268 A 1 
ATOM 2156 C C   . LEU A 1 268 ? 0.447   4.174   10.699  1.00 91.58 268 A 1 
ATOM 2157 O O   . LEU A 1 268 ? -0.278  3.288   11.124  1.00 90.93 268 A 1 
ATOM 2158 C CB  . LEU A 1 268 ? 2.934   4.176   11.263  1.00 91.21 268 A 1 
ATOM 2159 C CG  . LEU A 1 268 ? 2.799   3.401   12.584  1.00 88.49 268 A 1 
ATOM 2160 C CD1 . LEU A 1 268 ? 3.070   1.913   12.401  1.00 84.25 268 A 1 
ATOM 2161 C CD2 . LEU A 1 268 ? 3.801   3.972   13.578  1.00 84.44 268 A 1 
ATOM 2162 N N   . PHE A 1 269 ? 0.004   5.431   10.557  1.00 92.18 269 A 1 
ATOM 2163 C CA  . PHE A 1 269 ? -1.389  5.822   10.832  1.00 92.05 269 A 1 
ATOM 2164 C C   . PHE A 1 269 ? -2.373  5.084   9.923   1.00 91.44 269 A 1 
ATOM 2165 O O   . PHE A 1 269 ? -3.396  4.584   10.384  1.00 89.98 269 A 1 
ATOM 2166 C CB  . PHE A 1 269 ? -1.570  7.336   10.652  1.00 92.77 269 A 1 
ATOM 2167 C CG  . PHE A 1 269 ? -1.224  8.147   11.876  1.00 93.90 269 A 1 
ATOM 2168 C CD1 . PHE A 1 269 ? -2.257  8.615   12.716  1.00 90.29 269 A 1 
ATOM 2169 C CD2 . PHE A 1 269 ? 0.114   8.434   12.191  1.00 90.53 269 A 1 
ATOM 2170 C CE1 . PHE A 1 269 ? -1.951  9.365   13.858  1.00 89.50 269 A 1 
ATOM 2171 C CE2 . PHE A 1 269 ? 0.421   9.180   13.339  1.00 90.03 269 A 1 
ATOM 2172 C CZ  . PHE A 1 269 ? -0.612  9.647   14.176  1.00 93.14 269 A 1 
ATOM 2173 N N   . ARG A 1 270 ? -2.033  4.972   8.630   1.00 90.76 270 A 1 
ATOM 2174 C CA  . ARG A 1 270 ? -2.836  4.227   7.658   1.00 89.85 270 A 1 
ATOM 2175 C C   . ARG A 1 270 ? -2.926  2.740   8.006   1.00 89.25 270 A 1 
ATOM 2176 O O   . ARG A 1 270 ? -4.018  2.183   7.945   1.00 87.59 270 A 1 
ATOM 2177 C CB  . ARG A 1 270 ? -2.248  4.470   6.259   1.00 88.41 270 A 1 
ATOM 2178 C CG  . ARG A 1 270 ? -2.956  3.660   5.176   1.00 85.51 270 A 1 
ATOM 2179 C CD  . ARG A 1 270 ? -2.309  3.962   3.840   1.00 84.29 270 A 1 
ATOM 2180 N NE  . ARG A 1 270 ? -2.872  3.133   2.774   1.00 81.35 270 A 1 
ATOM 2181 C CZ  . ARG A 1 270 ? -3.807  3.485   1.916   1.00 80.07 270 A 1 
ATOM 2182 N NH1 . ARG A 1 270 ? -4.412  4.638   1.945   1.00 72.06 270 A 1 
ATOM 2183 N NH2 . ARG A 1 270 ? -4.145  2.660   0.982   1.00 74.15 270 A 1 
ATOM 2184 N N   . HIS A 1 271 ? -1.800  2.113   8.378   1.00 86.88 271 A 1 
ATOM 2185 C CA  . HIS A 1 271 ? -1.784  0.725   8.837   1.00 85.20 271 A 1 
ATOM 2186 C C   . HIS A 1 271 ? -2.595  0.538   10.119  1.00 85.43 271 A 1 
ATOM 2187 O O   . HIS A 1 271 ? -3.407  -0.377  10.189  1.00 84.42 271 A 1 
ATOM 2188 C CB  . HIS A 1 271 ? -0.339  0.261   9.047   1.00 83.54 271 A 1 
ATOM 2189 C CG  . HIS A 1 271 ? 0.403   0.043   7.755   1.00 80.53 271 A 1 
ATOM 2190 N ND1 . HIS A 1 271 ? -0.105  -0.569  6.633   1.00 72.01 271 A 1 
ATOM 2191 C CD2 . HIS A 1 271 ? 1.715   0.330   7.518   1.00 70.21 271 A 1 
ATOM 2192 C CE1 . HIS A 1 271 ? 0.892   -0.671  5.746   1.00 71.93 271 A 1 
ATOM 2193 N NE2 . HIS A 1 271 ? 2.014   -0.131  6.234   1.00 71.77 271 A 1 
ATOM 2194 N N   . SER A 1 272 ? -2.451  1.456   11.077  1.00 86.86 272 A 1 
ATOM 2195 C CA  . SER A 1 272 ? -3.201  1.433   12.334  1.00 86.83 272 A 1 
ATOM 2196 C C   . SER A 1 272 ? -4.703  1.498   12.065  1.00 86.41 272 A 1 
ATOM 2197 O O   . SER A 1 272 ? -5.446  0.645   12.537  1.00 85.61 272 A 1 
ATOM 2198 C CB  . SER A 1 272 ? -2.765  2.585   13.242  1.00 88.31 272 A 1 
ATOM 2199 O OG  . SER A 1 272 ? -1.362  2.570   13.408  1.00 85.84 272 A 1 
ATOM 2200 N N   . ARG A 1 273 ? -5.158  2.430   11.212  1.00 86.82 273 A 1 
ATOM 2201 C CA  . ARG A 1 273 ? -6.580  2.520   10.839  1.00 85.95 273 A 1 
ATOM 2202 C C   . ARG A 1 273 ? -7.077  1.250   10.157  1.00 85.13 273 A 1 
ATOM 2203 O O   . ARG A 1 273 ? -8.148  0.767   10.500  1.00 83.78 273 A 1 
ATOM 2204 C CB  . ARG A 1 273 ? -6.815  3.757   9.956   1.00 85.53 273 A 1 
ATOM 2205 C CG  . ARG A 1 273 ? -8.291  3.958   9.554   1.00 83.36 273 A 1 
ATOM 2206 C CD  . ARG A 1 273 ? -9.222  4.019   10.771  1.00 80.34 273 A 1 
ATOM 2207 N NE  . ARG A 1 273 ? -10.585 4.435   10.419  1.00 76.29 273 A 1 
ATOM 2208 C CZ  . ARG A 1 273 ? -11.608 4.502   11.251  1.00 73.15 273 A 1 
ATOM 2209 N NH1 . ARG A 1 273 ? -11.520 4.124   12.498  1.00 66.87 273 A 1 
ATOM 2210 N NH2 . ARG A 1 273 ? -12.753 4.966   10.843  1.00 67.07 273 A 1 
ATOM 2211 N N   . ALA A 1 274 ? -6.308  0.702   9.206   1.00 83.29 274 A 1 
ATOM 2212 C CA  . ALA A 1 274 ? -6.662  -0.532  8.511   1.00 82.12 274 A 1 
ATOM 2213 C C   . ALA A 1 274 ? -6.805  -1.722  9.469   1.00 82.02 274 A 1 
ATOM 2214 O O   . ALA A 1 274 ? -7.801  -2.441  9.401   1.00 80.48 274 A 1 
ATOM 2215 C CB  . ALA A 1 274 ? -5.594  -0.807  7.453   1.00 80.84 274 A 1 
ATOM 2216 N N   . MET A 1 275 ? -5.843  -1.886  10.386  1.00 81.45 275 A 1 
ATOM 2217 C CA  . MET A 1 275 ? -5.880  -2.929  11.409  1.00 80.94 275 A 1 
ATOM 2218 C C   . MET A 1 275 ? -7.070  -2.756  12.346  1.00 80.76 275 A 1 
ATOM 2219 O O   . MET A 1 275 ? -7.784  -3.722  12.584  1.00 79.34 275 A 1 
ATOM 2220 C CB  . MET A 1 275 ? -4.577  -2.928  12.216  1.00 77.54 275 A 1 
ATOM 2221 C CG  . MET A 1 275 ? -3.415  -3.533  11.430  1.00 71.76 275 A 1 
ATOM 2222 S SD  . MET A 1 275 ? -3.648  -5.238  10.874  1.00 66.61 275 A 1 
ATOM 2223 C CE  . MET A 1 275 ? -3.828  -6.097  12.455  1.00 59.10 275 A 1 
ATOM 2224 N N   . HIS A 1 276 ? -7.342  -1.540  12.821  1.00 81.44 276 A 1 
ATOM 2225 C CA  . HIS A 1 276 ? -8.468  -1.287  13.718  1.00 81.08 276 A 1 
ATOM 2226 C C   . HIS A 1 276 ? -9.814  -1.542  13.034  1.00 79.29 276 A 1 
ATOM 2227 O O   . HIS A 1 276 ? -10.691 -2.144  13.638  1.00 77.70 276 A 1 
ATOM 2228 C CB  . HIS A 1 276 ? -8.394  0.139   14.270  1.00 82.37 276 A 1 
ATOM 2229 C CG  . HIS A 1 276 ? -7.165  0.439   15.089  1.00 83.05 276 A 1 
ATOM 2230 N ND1 . HIS A 1 276 ? -6.680  1.705   15.376  1.00 76.21 276 A 1 
ATOM 2231 C CD2 . HIS A 1 276 ? -6.321  -0.456  15.681  1.00 76.49 276 A 1 
ATOM 2232 C CE1 . HIS A 1 276 ? -5.571  1.566   16.109  1.00 78.97 276 A 1 
ATOM 2233 N NE2 . HIS A 1 276 ? -5.313  0.266   16.315  1.00 80.33 276 A 1 
ATOM 2234 N N   . LEU A 1 277 ? -9.982  -1.156  11.762  1.00 77.87 277 A 1 
ATOM 2235 C CA  . LEU A 1 277 ? -11.191 -1.479  10.997  1.00 75.67 277 A 1 
ATOM 2236 C C   . LEU A 1 277 ? -11.377 -2.995  10.869  1.00 75.49 277 A 1 
ATOM 2237 O O   . LEU A 1 277 ? -12.463 -3.501  11.141  1.00 73.01 277 A 1 
ATOM 2238 C CB  . LEU A 1 277 ? -11.129 -0.818  9.608   1.00 75.72 277 A 1 
ATOM 2239 C CG  . LEU A 1 277 ? -11.324 0.707   9.611   1.00 71.69 277 A 1 
ATOM 2240 C CD1 . LEU A 1 277 ? -11.045 1.254   8.207   1.00 68.48 277 A 1 
ATOM 2241 C CD2 . LEU A 1 277 ? -12.735 1.120   10.017  1.00 66.78 277 A 1 
ATOM 2242 N N   . TYR A 1 278 ? -10.307 -3.717  10.511  1.00 73.58 278 A 1 
ATOM 2243 C CA  . TYR A 1 278 ? -10.335 -5.172  10.377  1.00 72.76 278 A 1 
ATOM 2244 C C   . TYR A 1 278 ? -10.633 -5.880  11.710  1.00 72.53 278 A 1 
ATOM 2245 O O   . TYR A 1 278 ? -11.511 -6.738  11.765  1.00 69.62 278 A 1 
ATOM 2246 C CB  . TYR A 1 278 ? -9.006  -5.631  9.769   1.00 72.04 278 A 1 
ATOM 2247 C CG  . TYR A 1 278 ? -8.917  -7.133  9.615   1.00 68.73 278 A 1 
ATOM 2248 C CD1 . TYR A 1 278 ? -8.031  -7.876  10.421  1.00 63.89 278 A 1 
ATOM 2249 C CD2 . TYR A 1 278 ? -9.760  -7.794  8.701   1.00 61.97 278 A 1 
ATOM 2250 C CE1 . TYR A 1 278 ? -7.988  -9.276  10.306  1.00 59.13 278 A 1 
ATOM 2251 C CE2 . TYR A 1 278 ? -9.724  -9.196  8.591   1.00 59.40 278 A 1 
ATOM 2252 C CZ  . TYR A 1 278 ? -8.837  -9.939  9.395   1.00 61.52 278 A 1 
ATOM 2253 O OH  . TYR A 1 278 ? -8.808  -11.293 9.293   1.00 61.53 278 A 1 
ATOM 2254 N N   . GLN A 1 279 ? -9.978  -5.476  12.794  1.00 69.52 279 A 1 
ATOM 2255 C CA  . GLN A 1 279 ? -10.193 -6.029  14.140  1.00 67.66 279 A 1 
ATOM 2256 C C   . GLN A 1 279 ? -11.595 -5.741  14.697  1.00 65.03 279 A 1 
ATOM 2257 O O   . GLN A 1 279 ? -12.105 -6.528  15.486  1.00 61.51 279 A 1 
ATOM 2258 C CB  . GLN A 1 279 ? -9.127  -5.466  15.086  1.00 68.48 279 A 1 
ATOM 2259 C CG  . GLN A 1 279 ? -7.747  -6.086  14.824  1.00 67.21 279 A 1 
ATOM 2260 C CD  . GLN A 1 279 ? -6.638  -5.455  15.656  1.00 66.17 279 A 1 
ATOM 2261 O OE1 . GLN A 1 279 ? -6.694  -4.318  16.099  1.00 61.57 279 A 1 
ATOM 2262 N NE2 . GLN A 1 279 ? -5.568  -6.182  15.883  1.00 59.54 279 A 1 
ATOM 2263 N N   . ASN A 1 280 ? -12.240 -4.663  14.248  1.00 66.83 280 A 1 
ATOM 2264 C CA  . ASN A 1 280 ? -13.638 -4.353  14.566  1.00 65.23 280 A 1 
ATOM 2265 C C   . ASN A 1 280 ? -14.639 -5.021  13.599  1.00 63.16 280 A 1 
ATOM 2266 O O   . ASN A 1 280 ? -15.792 -4.613  13.534  1.00 60.19 280 A 1 
ATOM 2267 C CB  . ASN A 1 280 ? -13.822 -2.830  14.687  1.00 66.07 280 A 1 
ATOM 2268 C CG  . ASN A 1 280 ? -13.202 -2.274  15.955  1.00 62.94 280 A 1 
ATOM 2269 O OD1 . ASN A 1 280 ? -13.722 -2.418  17.043  1.00 59.67 280 A 1 
ATOM 2270 N ND2 . ASN A 1 280 ? -12.076 -1.620  15.872  1.00 57.69 280 A 1 
ATOM 2271 N N   . GLY A 1 281 ? -14.207 -6.031  12.835  1.00 63.43 281 A 1 
ATOM 2272 C CA  . GLY A 1 281 ? -15.092 -6.876  12.022  1.00 61.02 281 A 1 
ATOM 2273 C C   . GLY A 1 281 ? -15.346 -6.385  10.598  1.00 61.55 281 A 1 
ATOM 2274 O O   . GLY A 1 281 ? -16.173 -6.961  9.898   1.00 57.30 281 A 1 
ATOM 2275 N N   . MET A 1 282 ? -14.646 -5.339  10.117  1.00 59.47 282 A 1 
ATOM 2276 C CA  . MET A 1 282 ? -14.752 -4.938  8.715   1.00 63.39 282 A 1 
ATOM 2277 C C   . MET A 1 282 ? -14.045 -5.957  7.814   1.00 65.04 282 A 1 
ATOM 2278 O O   . MET A 1 282 ? -12.863 -6.255  7.991   1.00 61.57 282 A 1 
ATOM 2279 C CB  . MET A 1 282 ? -14.213 -3.512  8.515   1.00 62.38 282 A 1 
ATOM 2280 C CG  . MET A 1 282 ? -14.458 -3.003  7.084   1.00 58.40 282 A 1 
ATOM 2281 S SD  . MET A 1 282 ? -13.947 -1.290  6.761   1.00 54.42 282 A 1 
ATOM 2282 C CE  . MET A 1 282 ? -15.209 -0.385  7.697   1.00 50.38 282 A 1 
ATOM 2283 N N   . ASP A 1 283 ? -14.765 -6.456  6.792   1.00 57.52 283 A 1 
ATOM 2284 C CA  . ASP A 1 283 ? -14.204 -7.384  5.811   1.00 60.45 283 A 1 
ATOM 2285 C C   . ASP A 1 283 ? -13.001 -6.778  5.053   1.00 62.29 283 A 1 
ATOM 2286 O O   . ASP A 1 283 ? -12.983 -5.589  4.720   1.00 60.88 283 A 1 
ATOM 2287 C CB  . ASP A 1 283 ? -15.301 -7.833  4.836   1.00 56.90 283 A 1 
ATOM 2288 C CG  . ASP A 1 283 ? -14.704 -8.737  3.759   1.00 50.49 283 A 1 
ATOM 2289 O OD1 . ASP A 1 283 ? -14.474 -8.222  2.644   1.00 46.61 283 A 1 
ATOM 2290 O OD2 . ASP A 1 283 ? -14.328 -9.874  4.103   1.00 45.31 283 A 1 
ATOM 2291 N N   . LEU A 1 284 ? -11.997 -7.608  4.731   1.00 59.62 284 A 1 
ATOM 2292 C CA  . LEU A 1 284 ? -10.774 -7.171  4.037   1.00 61.23 284 A 1 
ATOM 2293 C C   . LEU A 1 284 ? -11.047 -6.504  2.686   1.00 62.83 284 A 1 
ATOM 2294 O O   . LEU A 1 284 ? -10.290 -5.618  2.278   1.00 61.39 284 A 1 
ATOM 2295 C CB  . LEU A 1 284 ? -9.845  -8.376  3.822   1.00 58.83 284 A 1 
ATOM 2296 C CG  . LEU A 1 284 ? -9.089  -8.840  5.077   1.00 54.45 284 A 1 
ATOM 2297 C CD1 . LEU A 1 284 ? -8.318  -10.114 4.726   1.00 51.77 284 A 1 
ATOM 2298 C CD2 . LEU A 1 284 ? -8.079  -7.790  5.558   1.00 51.38 284 A 1 
ATOM 2299 N N   . THR A 1 285 ? -12.110 -6.895  1.990   1.00 62.15 285 A 1 
ATOM 2300 C CA  . THR A 1 285 ? -12.509 -6.286  0.714   1.00 62.10 285 A 1 
ATOM 2301 C C   . THR A 1 285 ? -12.969 -4.848  0.933   1.00 63.64 285 A 1 
ATOM 2302 O O   . THR A 1 285 ? -12.565 -3.943  0.196   1.00 61.56 285 A 1 
ATOM 2303 C CB  . THR A 1 285 ? -13.637 -7.081  0.037   1.00 59.44 285 A 1 
ATOM 2304 O OG1 . THR A 1 285 ? -13.395 -8.465  0.128   1.00 54.13 285 A 1 
ATOM 2305 C CG2 . THR A 1 285 ? -13.778 -6.723  -1.436  1.00 51.93 285 A 1 
ATOM 2306 N N   . LEU A 1 286 ? -13.750 -4.605  1.995   1.00 62.49 286 A 1 
ATOM 2307 C CA  . LEU A 1 286 ? -14.191 -3.264  2.382   1.00 63.58 286 A 1 
ATOM 2308 C C   . LEU A 1 286 ? -13.016 -2.418  2.880   1.00 64.94 286 A 1 
ATOM 2309 O O   . LEU A 1 286 ? -12.890 -1.262  2.483   1.00 63.44 286 A 1 
ATOM 2310 C CB  . LEU A 1 286 ? -15.292 -3.365  3.452   1.00 60.84 286 A 1 
ATOM 2311 C CG  . LEU A 1 286 ? -16.597 -4.037  2.985   1.00 54.69 286 A 1 
ATOM 2312 C CD1 . LEU A 1 286 ? -17.571 -4.110  4.158   1.00 50.82 286 A 1 
ATOM 2313 C CD2 . LEU A 1 286 ? -17.274 -3.263  1.848   1.00 49.99 286 A 1 
ATOM 2314 N N   . VAL A 1 287 ? -12.098 -3.001  3.664   1.00 64.95 287 A 1 
ATOM 2315 C CA  . VAL A 1 287 ? -10.855 -2.320  4.070   1.00 66.74 287 A 1 
ATOM 2316 C C   . VAL A 1 287 ? -10.018 -1.943  2.840   1.00 67.68 287 A 1 
ATOM 2317 O O   . VAL A 1 287 ? -9.510  -0.824  2.752   1.00 66.10 287 A 1 
ATOM 2318 C CB  . VAL A 1 287 ? -10.040 -3.185  5.055   1.00 66.99 287 A 1 
ATOM 2319 C CG1 . VAL A 1 287 ? -8.705  -2.524  5.432   1.00 62.89 287 A 1 
ATOM 2320 C CG2 . VAL A 1 287 ? -10.798 -3.417  6.364   1.00 63.25 287 A 1 
ATOM 2321 N N   . ALA A 1 288 ? -9.903  -2.831  1.836   1.00 71.36 288 A 1 
ATOM 2322 C CA  . ALA A 1 288 ? -9.195  -2.552  0.588   1.00 68.80 288 A 1 
ATOM 2323 C C   . ALA A 1 288 ? -9.819  -1.380  -0.184  1.00 68.43 288 A 1 
ATOM 2324 O O   . ALA A 1 288 ? -9.095  -0.493  -0.652  1.00 65.67 288 A 1 
ATOM 2325 C CB  . ALA A 1 288 ? -9.166  -3.820  -0.279  1.00 66.92 288 A 1 
ATOM 2326 N N   . GLN A 1 289 ? -11.150 -1.342  -0.287  1.00 59.86 289 A 1 
ATOM 2327 C CA  . GLN A 1 289 ? -11.892 -0.248  -0.921  1.00 61.13 289 A 1 
ATOM 2328 C C   . GLN A 1 289 ? -11.707 1.069   -0.159  1.00 63.56 289 A 1 
ATOM 2329 O O   . GLN A 1 289 ? -11.366 2.083   -0.772  1.00 62.50 289 A 1 
ATOM 2330 C CB  . GLN A 1 289 ? -13.382 -0.606  -1.007  1.00 59.75 289 A 1 
ATOM 2331 C CG  . GLN A 1 289 ? -13.673 -1.693  -2.054  1.00 53.92 289 A 1 
ATOM 2332 C CD  . GLN A 1 289 ? -15.150 -2.089  -2.072  1.00 50.01 289 A 1 
ATOM 2333 O OE1 . GLN A 1 289 ? -15.989 -1.556  -1.367  1.00 47.50 289 A 1 
ATOM 2334 N NE2 . GLN A 1 289 ? -15.536 -3.037  -2.897  1.00 43.18 289 A 1 
ATOM 2335 N N   . TRP A 1 290 ? -11.834 1.044   1.171   1.00 62.64 290 A 1 
ATOM 2336 C CA  . TRP A 1 290 ? -11.630 2.203   2.047   1.00 61.94 290 A 1 
ATOM 2337 C C   . TRP A 1 290 ? -10.243 2.822   1.855   1.00 61.31 290 A 1 
ATOM 2338 O O   . TRP A 1 290 ? -10.087 4.036   1.715   1.00 58.58 290 A 1 
ATOM 2339 C CB  . TRP A 1 290 ? -11.807 1.759   3.501   1.00 60.58 290 A 1 
ATOM 2340 C CG  . TRP A 1 290 ? -11.870 2.893   4.478   1.00 58.72 290 A 1 
ATOM 2341 C CD1 . TRP A 1 290 ? -10.833 3.636   4.930   1.00 52.01 290 A 1 
ATOM 2342 C CD2 . TRP A 1 290 ? -13.054 3.436   5.133   1.00 57.61 290 A 1 
ATOM 2343 N NE1 . TRP A 1 290 ? -11.283 4.596   5.816   1.00 50.32 290 A 1 
ATOM 2344 C CE2 . TRP A 1 290 ? -12.648 4.508   5.986   1.00 54.10 290 A 1 
ATOM 2345 C CE3 . TRP A 1 290 ? -14.425 3.114   5.101   1.00 54.59 290 A 1 
ATOM 2346 C CZ2 . TRP A 1 290 ? -13.558 5.214   6.781   1.00 53.05 290 A 1 
ATOM 2347 C CZ3 . TRP A 1 290 ? -15.345 3.815   5.893   1.00 47.61 290 A 1 
ATOM 2348 C CH2 . TRP A 1 290 ? -14.918 4.862   6.737   1.00 48.42 290 A 1 
ATOM 2349 N N   . LEU A 1 291 ? -9.219  1.976   1.789   1.00 67.32 291 A 1 
ATOM 2350 C CA  . LEU A 1 291 ? -7.840  2.402   1.574   1.00 66.25 291 A 1 
ATOM 2351 C C   . LEU A 1 291 ? -7.528  2.723   0.101   1.00 65.39 291 A 1 
ATOM 2352 O O   . LEU A 1 291 ? -6.480  3.304   -0.191  1.00 62.12 291 A 1 
ATOM 2353 C CB  . LEU A 1 291 ? -6.917  1.313   2.131   1.00 65.62 291 A 1 
ATOM 2354 C CG  . LEU A 1 291 ? -7.025  1.093   3.652   1.00 63.11 291 A 1 
ATOM 2355 C CD1 . LEU A 1 291 ? -6.119  -0.075  4.020   1.00 61.36 291 A 1 
ATOM 2356 C CD2 . LEU A 1 291 ? -6.593  2.317   4.463   1.00 61.06 291 A 1 
ATOM 2357 N N   . GLY A 1 292 ? -8.401  2.373   -0.846  1.00 66.22 292 A 1 
ATOM 2358 C CA  . GLY A 1 292 ? -8.134  2.529   -2.275  1.00 63.05 292 A 1 
ATOM 2359 C C   . GLY A 1 292 ? -6.960  1.664   -2.755  1.00 63.40 292 A 1 
ATOM 2360 O O   . GLY A 1 292 ? -6.076  2.142   -3.474  1.00 61.03 292 A 1 
ATOM 2361 N N   . HIS A 1 293 ? -6.889  0.408   -2.300  1.00 57.96 293 A 1 
ATOM 2362 C CA  . HIS A 1 293 ? -5.956  -0.584  -2.823  1.00 59.18 293 A 1 
ATOM 2363 C C   . HIS A 1 293 ? -6.431  -1.076  -4.193  1.00 58.15 293 A 1 
ATOM 2364 O O   . HIS A 1 293 ? -7.609  -1.324  -4.416  1.00 57.51 293 A 1 
ATOM 2365 C CB  . HIS A 1 293 ? -5.767  -1.744  -1.828  1.00 56.91 293 A 1 
ATOM 2366 C CG  . HIS A 1 293 ? -5.012  -1.373  -0.573  1.00 54.23 293 A 1 
ATOM 2367 N ND1 . HIS A 1 293 ? -4.820  -2.192  0.523   1.00 49.94 293 A 1 
ATOM 2368 C CD2 . HIS A 1 293 ? -4.340  -0.208  -0.308  1.00 45.56 293 A 1 
ATOM 2369 C CE1 . HIS A 1 293 ? -4.063  -1.536  1.416   1.00 46.87 293 A 1 
ATOM 2370 N NE2 . HIS A 1 293 ? -3.744  -0.314  0.950   1.00 48.11 293 A 1 
ATOM 2371 N N   . ALA A 1 294 ? -5.491  -1.189  -5.148  1.00 53.49 294 A 1 
ATOM 2372 C CA  . ALA A 1 294 ? -5.814  -1.670  -6.494  1.00 53.67 294 A 1 
ATOM 2373 C C   . ALA A 1 294 ? -5.997  -3.198  -6.552  1.00 54.97 294 A 1 
ATOM 2374 O O   . ALA A 1 294 ? -6.645  -3.691  -7.471  1.00 52.38 294 A 1 
ATOM 2375 C CB  . ALA A 1 294 ? -4.711  -1.201  -7.452  1.00 50.37 294 A 1 
ATOM 2376 N N   . GLN A 1 295 ? -5.399  -3.918  -5.608  1.00 48.77 295 A 1 
ATOM 2377 C CA  . GLN A 1 295 ? -5.408  -5.377  -5.514  1.00 53.09 295 A 1 
ATOM 2378 C C   . GLN A 1 295 ? -5.607  -5.791  -4.054  1.00 55.04 295 A 1 
ATOM 2379 O O   . GLN A 1 295 ? -4.958  -5.232  -3.169  1.00 53.90 295 A 1 
ATOM 2380 C CB  . GLN A 1 295 ? -4.075  -5.940  -6.035  1.00 51.51 295 A 1 
ATOM 2381 C CG  . GLN A 1 295 ? -3.885  -5.755  -7.547  1.00 47.17 295 A 1 
ATOM 2382 C CD  . GLN A 1 295 ? -2.532  -6.261  -8.035  1.00 42.66 295 A 1 
ATOM 2383 O OE1 . GLN A 1 295 ? -1.575  -6.402  -7.296  1.00 40.87 295 A 1 
ATOM 2384 N NE2 . GLN A 1 295 ? -2.377  -6.507  -9.317  1.00 39.59 295 A 1 
ATOM 2385 N N   . LEU A 1 296 ? -6.463  -6.778  -3.815  1.00 47.70 296 A 1 
ATOM 2386 C CA  . LEU A 1 296 ? -6.776  -7.299  -2.477  1.00 49.08 296 A 1 
ATOM 2387 C C   . LEU A 1 296 ? -5.538  -7.886  -1.777  1.00 52.15 296 A 1 
ATOM 2388 O O   . LEU A 1 296 ? -5.415  -7.783  -0.562  1.00 50.69 296 A 1 
ATOM 2389 C CB  . LEU A 1 296 ? -7.900  -8.345  -2.611  1.00 46.04 296 A 1 
ATOM 2390 C CG  . LEU A 1 296 ? -8.416  -8.903  -1.272  1.00 41.74 296 A 1 
ATOM 2391 C CD1 . LEU A 1 296 ? -9.076  -7.825  -0.415  1.00 37.83 296 A 1 
ATOM 2392 C CD2 . LEU A 1 296 ? -9.447  -9.999  -1.536  1.00 40.16 296 A 1 
ATOM 2393 N N   . ASP A 1 297 ? -4.577  -8.420  -2.549  1.00 47.85 297 A 1 
ATOM 2394 C CA  . ASP A 1 297 ? -3.329  -8.979  -2.004  1.00 51.57 297 A 1 
ATOM 2395 C C   . ASP A 1 297 ? -2.552  -7.977  -1.145  1.00 52.20 297 A 1 
ATOM 2396 O O   . ASP A 1 297 ? -1.972  -8.344  -0.126  1.00 51.65 297 A 1 
ATOM 2397 C CB  . ASP A 1 297 ? -2.434  -9.477  -3.146  1.00 51.40 297 A 1 
ATOM 2398 C CG  . ASP A 1 297 ? -3.065  -10.633 -3.913  1.00 47.00 297 A 1 
ATOM 2399 O OD1 . ASP A 1 297 ? -3.764  -11.450 -3.264  1.00 43.78 297 A 1 
ATOM 2400 O OD2 . ASP A 1 297 ? -2.879  -10.646 -5.143  1.00 44.15 297 A 1 
ATOM 2401 N N   . THR A 1 298 ? -2.621  -6.676  -1.485  1.00 53.26 298 A 1 
ATOM 2402 C CA  . THR A 1 298 ? -1.997  -5.617  -0.673  1.00 54.52 298 A 1 
ATOM 2403 C C   . THR A 1 298 ? -2.685  -5.405  0.682   1.00 55.89 298 A 1 
ATOM 2404 O O   . THR A 1 298 ? -2.117  -4.748  1.549   1.00 55.54 298 A 1 
ATOM 2405 C CB  . THR A 1 298 ? -1.930  -4.281  -1.427  1.00 53.39 298 A 1 
ATOM 2406 O OG1 . THR A 1 298 ? -3.200  -3.748  -1.721  1.00 48.91 298 A 1 
ATOM 2407 C CG2 . THR A 1 298 ? -1.167  -4.393  -2.747  1.00 49.05 298 A 1 
ATOM 2408 N N   . THR A 1 299 ? -3.892  -5.940  0.865   1.00 54.00 299 A 1 
ATOM 2409 C CA  . THR A 1 299 ? -4.677  -5.848  2.104   1.00 58.43 299 A 1 
ATOM 2410 C C   . THR A 1 299 ? -4.572  -7.125  2.942   1.00 60.37 299 A 1 
ATOM 2411 O O   . THR A 1 299 ? -4.721  -7.064  4.161   1.00 61.27 299 A 1 
ATOM 2412 C CB  . THR A 1 299 ? -6.141  -5.521  1.786   1.00 57.96 299 A 1 
ATOM 2413 O OG1 . THR A 1 299 ? -6.192  -4.477  0.845   1.00 54.60 299 A 1 
ATOM 2414 C CG2 . THR A 1 299 ? -6.917  -5.040  3.004   1.00 56.12 299 A 1 
ATOM 2415 N N   . LYS A 1 300 ? -4.225  -8.267  2.333   1.00 51.20 300 A 1 
ATOM 2416 C CA  . LYS A 1 300 ? -3.997  -9.540  3.047   1.00 52.84 300 A 1 
ATOM 2417 C C   . LYS A 1 300 ? -2.932  -9.434  4.144   1.00 52.88 300 A 1 
ATOM 2418 O O   . LYS A 1 300 ? -3.031  -10.130 5.151   1.00 54.89 300 A 1 
ATOM 2419 C CB  . LYS A 1 300 ? -3.610  -10.646 2.055   1.00 54.03 300 A 1 
ATOM 2420 C CG  . LYS A 1 300 ? -4.770  -11.089 1.152   1.00 51.40 300 A 1 
ATOM 2421 C CD  . LYS A 1 300 ? -4.282  -12.161 0.170   1.00 49.73 300 A 1 
ATOM 2422 C CE  . LYS A 1 300 ? -5.415  -12.678 -0.724  1.00 44.31 300 A 1 
ATOM 2423 N NZ  . LYS A 1 300 ? -4.882  -13.518 -1.825  1.00 39.12 300 A 1 
ATOM 2424 N N   . ILE A 1 301 ? -1.985  -8.500  3.996   1.00 50.98 301 A 1 
ATOM 2425 C CA  . ILE A 1 301 ? -0.968  -8.206  5.018   1.00 52.04 301 A 1 
ATOM 2426 C C   . ILE A 1 301 ? -1.576  -7.914  6.403   1.00 52.92 301 A 1 
ATOM 2427 O O   . ILE A 1 301 ? -0.975  -8.269  7.410   1.00 55.01 301 A 1 
ATOM 2428 C CB  . ILE A 1 301 ? -0.055  -7.045  4.562   1.00 52.89 301 A 1 
ATOM 2429 C CG1 . ILE A 1 301 ? -0.820  -5.700  4.449   1.00 51.12 301 A 1 
ATOM 2430 C CG2 . ILE A 1 301 ? 0.645   -7.422  3.241   1.00 52.62 301 A 1 
ATOM 2431 C CD1 . ILE A 1 301 ? 0.039   -4.506  4.013   1.00 47.96 301 A 1 
ATOM 2432 N N   . TYR A 1 302 ? -2.780  -7.320  6.468   1.00 57.52 302 A 1 
ATOM 2433 C CA  . TYR A 1 302 ? -3.455  -7.026  7.735   1.00 59.86 302 A 1 
ATOM 2434 C C   . TYR A 1 302 ? -3.992  -8.293  8.406   1.00 60.18 302 A 1 
ATOM 2435 O O   . TYR A 1 302 ? -3.849  -8.442  9.619   1.00 60.24 302 A 1 
ATOM 2436 C CB  . TYR A 1 302 ? -4.574  -6.000  7.509   1.00 60.57 302 A 1 
ATOM 2437 C CG  . TYR A 1 302 ? -4.106  -4.692  6.898   1.00 60.10 302 A 1 
ATOM 2438 C CD1 . TYR A 1 302 ? -3.125  -3.916  7.545   1.00 56.85 302 A 1 
ATOM 2439 C CD2 . TYR A 1 302 ? -4.639  -4.258  5.668   1.00 55.74 302 A 1 
ATOM 2440 C CE1 . TYR A 1 302 ? -2.660  -2.723  6.957   1.00 51.16 302 A 1 
ATOM 2441 C CE2 . TYR A 1 302 ? -4.180  -3.067  5.078   1.00 53.10 302 A 1 
ATOM 2442 C CZ  . TYR A 1 302 ? -3.185  -2.299  5.717   1.00 57.90 302 A 1 
ATOM 2443 O OH  . TYR A 1 302 ? -2.724  -1.161  5.134   1.00 58.01 302 A 1 
ATOM 2444 N N   . ALA A 1 303 ? -4.537  -9.235  7.634   1.00 52.31 303 A 1 
ATOM 2445 C CA  . ALA A 1 303 ? -4.975  -10.526 8.169   1.00 53.53 303 A 1 
ATOM 2446 C C   . ALA A 1 303 ? -3.790  -11.351 8.697   1.00 54.48 303 A 1 
ATOM 2447 O O   . ALA A 1 303 ? -3.874  -11.959 9.763   1.00 56.76 303 A 1 
ATOM 2448 C CB  . ALA A 1 303 ? -5.726  -11.288 7.074   1.00 54.30 303 A 1 
ATOM 2449 N N   . HIS A 1 304 ? -2.653  -11.321 7.984   1.00 50.33 304 A 1 
ATOM 2450 C CA  . HIS A 1 304 ? -1.428  -11.970 8.447   1.00 54.36 304 A 1 
ATOM 2451 C C   . HIS A 1 304 ? -0.880  -11.322 9.723   1.00 54.13 304 A 1 
ATOM 2452 O O   . HIS A 1 304 ? -0.523  -12.038 10.657  1.00 55.95 304 A 1 
ATOM 2453 C CB  . HIS A 1 304 ? -0.381  -11.959 7.329   1.00 55.90 304 A 1 
ATOM 2454 C CG  . HIS A 1 304 ? -0.763  -12.836 6.164   1.00 52.63 304 A 1 
ATOM 2455 N ND1 . HIS A 1 304 ? -1.016  -14.190 6.212   1.00 46.92 304 A 1 
ATOM 2456 C CD2 . HIS A 1 304 ? -0.910  -12.446 4.857   1.00 47.28 304 A 1 
ATOM 2457 C CE1 . HIS A 1 304 ? -1.311  -14.603 4.968   1.00 45.55 304 A 1 
ATOM 2458 N NE2 . HIS A 1 304 ? -1.257  -13.574 4.109   1.00 47.31 304 A 1 
ATOM 2459 N N   . ALA A 1 305 ? -0.866  -9.983  9.796   1.00 55.91 305 A 1 
ATOM 2460 C CA  . ALA A 1 305 ? -0.413  -9.258  10.984  1.00 55.82 305 A 1 
ATOM 2461 C C   . ALA A 1 305 ? -1.290  -9.550  12.215  1.00 56.16 305 A 1 
ATOM 2462 O O   . ALA A 1 305 ? -0.755  -9.833  13.287  1.00 56.56 305 A 1 
ATOM 2463 C CB  . ALA A 1 305 ? -0.374  -7.759  10.655  1.00 55.16 305 A 1 
ATOM 2464 N N   . ASP A 1 306 ? -2.620  -9.553  12.059  1.00 51.25 306 A 1 
ATOM 2465 C CA  . ASP A 1 306 ? -3.568  -9.883  13.134  1.00 55.11 306 A 1 
ATOM 2466 C C   . ASP A 1 306 ? -3.406  -11.335 13.611  1.00 55.79 306 A 1 
ATOM 2467 O O   . ASP A 1 306 ? -3.312  -11.601 14.814  1.00 57.41 306 A 1 
ATOM 2468 C CB  . ASP A 1 306 ? -4.992  -9.632  12.623  1.00 54.86 306 A 1 
ATOM 2469 C CG  . ASP A 1 306 ? -6.039  -9.919  13.696  1.00 51.30 306 A 1 
ATOM 2470 O OD1 . ASP A 1 306 ? -6.124  -9.152  14.677  1.00 48.84 306 A 1 
ATOM 2471 O OD2 . ASP A 1 306 ? -6.776  -10.923 13.553  1.00 50.45 306 A 1 
ATOM 2472 N N   . THR A 1 307 ? -3.287  -12.285 12.671  1.00 51.86 307 A 1 
ATOM 2473 C CA  . THR A 1 307 ? -3.075  -13.708 12.982  1.00 54.56 307 A 1 
ATOM 2474 C C   . THR A 1 307 ? -1.774  -13.916 13.755  1.00 55.73 307 A 1 
ATOM 2475 O O   . THR A 1 307 ? -1.753  -14.621 14.765  1.00 56.91 307 A 1 
ATOM 2476 C CB  . THR A 1 307 ? -3.057  -14.550 11.697  1.00 53.23 307 A 1 
ATOM 2477 O OG1 . THR A 1 307 ? -4.258  -14.368 10.984  1.00 47.61 307 A 1 
ATOM 2478 C CG2 . THR A 1 307 ? -2.934  -16.047 11.982  1.00 48.39 307 A 1 
ATOM 2479 N N   . GLU A 1 308 ? -0.691  -13.267 13.326  1.00 49.14 308 A 1 
ATOM 2480 C CA  . GLU A 1 308 ? 0.610   -13.367 13.990  1.00 53.18 308 A 1 
ATOM 2481 C C   . GLU A 1 308 ? 0.604   -12.702 15.377  1.00 54.09 308 A 1 
ATOM 2482 O O   . GLU A 1 308 ? 1.193   -13.232 16.323  1.00 57.05 308 A 1 
ATOM 2483 C CB  . GLU A 1 308 ? 1.675   -12.767 13.055  1.00 54.42 308 A 1 
ATOM 2484 C CG  . GLU A 1 308 ? 3.099   -12.812 13.617  1.00 49.01 308 A 1 
ATOM 2485 C CD  . GLU A 1 308 ? 3.606   -14.205 14.007  1.00 45.99 308 A 1 
ATOM 2486 O OE1 . GLU A 1 308 ? 4.608   -14.257 14.760  1.00 43.88 308 A 1 
ATOM 2487 O OE2 . GLU A 1 308 ? 3.012   -15.243 13.652  1.00 44.51 308 A 1 
ATOM 2488 N N   . GLN A 1 309 ? -0.116  -11.584 15.544  1.00 52.71 309 A 1 
ATOM 2489 C CA  . GLN A 1 309 ? -0.289  -10.953 16.852  1.00 55.34 309 A 1 
ATOM 2490 C C   . GLN A 1 309 ? -1.058  -11.868 17.818  1.00 56.89 309 A 1 
ATOM 2491 O O   . GLN A 1 309 ? -0.610  -12.074 18.950  1.00 58.08 309 A 1 
ATOM 2492 C CB  . GLN A 1 309 ? -1.011  -9.615  16.687  1.00 55.92 309 A 1 
ATOM 2493 C CG  . GLN A 1 309 ? -0.976  -8.812  17.993  1.00 51.84 309 A 1 
ATOM 2494 C CD  . GLN A 1 309 ? -1.925  -7.631  17.968  1.00 48.10 309 A 1 
ATOM 2495 O OE1 . GLN A 1 309 ? -2.916  -7.616  17.266  1.00 46.00 309 A 1 
ATOM 2496 N NE2 . GLN A 1 309 ? -1.685  -6.600  18.748  1.00 45.27 309 A 1 
ATOM 2497 N N   . LYS A 1 310 ? -2.170  -12.462 17.367  1.00 55.04 310 A 1 
ATOM 2498 C CA  . LYS A 1 310 ? -2.942  -13.442 18.145  1.00 56.90 310 A 1 
ATOM 2499 C C   . LYS A 1 310 ? -2.076  -14.642 18.522  1.00 57.40 310 A 1 
ATOM 2500 O O   . LYS A 1 310 ? -2.060  -15.035 19.688  1.00 60.76 310 A 1 
ATOM 2501 C CB  . LYS A 1 310 ? -4.183  -13.877 17.348  1.00 57.98 310 A 1 
ATOM 2502 C CG  . LYS A 1 310 ? -5.262  -12.783 17.342  1.00 54.60 310 A 1 
ATOM 2503 C CD  . LYS A 1 310 ? -6.389  -13.113 16.351  1.00 54.19 310 A 1 
ATOM 2504 C CE  . LYS A 1 310 ? -7.488  -12.052 16.455  1.00 47.74 310 A 1 
ATOM 2505 N NZ  . LYS A 1 310 ? -8.431  -12.098 15.317  1.00 43.24 310 A 1 
ATOM 2506 N N   . ARG A 1 311 ? -1.279  -15.170 17.582  1.00 47.98 311 A 1 
ATOM 2507 C CA  . ARG A 1 311 ? -0.331  -16.263 17.835  1.00 49.84 311 A 1 
ATOM 2508 C C   . ARG A 1 311 ? 0.696   -15.891 18.913  1.00 50.26 311 A 1 
ATOM 2509 O O   . ARG A 1 311 ? 0.912   -16.674 19.836  1.00 54.19 311 A 1 
ATOM 2510 C CB  . ARG A 1 311 ? 0.369   -16.642 16.520  1.00 50.84 311 A 1 
ATOM 2511 C CG  . ARG A 1 311 ? 1.146   -17.965 16.626  1.00 46.62 311 A 1 
ATOM 2512 C CD  . ARG A 1 311 ? 2.037   -18.191 15.399  1.00 45.99 311 A 1 
ATOM 2513 N NE  . ARG A 1 311 ? 3.207   -17.295 15.399  1.00 42.41 311 A 1 
ATOM 2514 C CZ  . ARG A 1 311 ? 4.334   -17.437 16.078  1.00 38.27 311 A 1 
ATOM 2515 N NH1 . ARG A 1 311 ? 4.563   -18.464 16.845  1.00 37.00 311 A 1 
ATOM 2516 N NH2 . ARG A 1 311 ? 5.257   -16.534 15.982  1.00 35.41 311 A 1 
ATOM 2517 N N   . LYS A 1 312 ? 1.296   -14.698 18.833  1.00 53.71 312 A 1 
ATOM 2518 C CA  . LYS A 1 312 ? 2.248   -14.195 19.841  1.00 55.87 312 A 1 
ATOM 2519 C C   . LYS A 1 312 ? 1.599   -14.016 21.215  1.00 54.35 312 A 1 
ATOM 2520 O O   . LYS A 1 312 ? 2.211   -14.369 22.219  1.00 55.79 312 A 1 
ATOM 2521 C CB  . LYS A 1 312 ? 2.864   -12.866 19.373  1.00 57.79 312 A 1 
ATOM 2522 C CG  . LYS A 1 312 ? 3.931   -13.080 18.293  1.00 55.10 312 A 1 
ATOM 2523 C CD  . LYS A 1 312 ? 4.441   -11.737 17.755  1.00 54.77 312 A 1 
ATOM 2524 C CE  . LYS A 1 312 ? 5.507   -11.989 16.690  1.00 49.29 312 A 1 
ATOM 2525 N NZ  . LYS A 1 312 ? 5.859   -10.767 15.932  1.00 44.33 312 A 1 
ATOM 2526 N N   . ALA A 1 313 ? 0.369   -13.499 21.259  1.00 52.24 313 A 1 
ATOM 2527 C CA  . ALA A 1 313 ? -0.382  -13.345 22.506  1.00 51.34 313 A 1 
ATOM 2528 C C   . ALA A 1 313 ? -0.663  -14.711 23.159  1.00 50.98 313 A 1 
ATOM 2529 O O   . ALA A 1 313 ? -0.359  -14.893 24.341  1.00 53.01 313 A 1 
ATOM 2530 C CB  . ALA A 1 313 ? -1.665  -12.558 22.219  1.00 51.17 313 A 1 
ATOM 2531 N N   . ILE A 1 314 ? -1.129  -15.687 22.380  1.00 46.50 314 A 1 
ATOM 2532 C CA  . ILE A 1 314 ? -1.364  -17.065 22.845  1.00 48.00 314 A 1 
ATOM 2533 C C   . ILE A 1 314 ? -0.053  -17.707 23.321  1.00 49.60 314 A 1 
ATOM 2534 O O   . ILE A 1 314 ? -0.011  -18.287 24.402  1.00 51.67 314 A 1 
ATOM 2535 C CB  . ILE A 1 314 ? -2.047  -17.902 21.736  1.00 47.31 314 A 1 
ATOM 2536 C CG1 . ILE A 1 314 ? -3.471  -17.370 21.447  1.00 43.81 314 A 1 
ATOM 2537 C CG2 . ILE A 1 314 ? -2.132  -19.387 22.136  1.00 44.72 314 A 1 
ATOM 2538 C CD1 . ILE A 1 314 ? -4.063  -17.887 20.127  1.00 41.23 314 A 1 
ATOM 2539 N N   . ALA A 1 315 ? 1.037   -17.563 22.558  1.00 49.00 315 A 1 
ATOM 2540 C CA  . ALA A 1 315 ? 2.343   -18.094 22.947  1.00 50.19 315 A 1 
ATOM 2541 C C   . ALA A 1 315 ? 2.853   -17.485 24.266  1.00 50.73 315 A 1 
ATOM 2542 O O   . ALA A 1 315 ? 3.432   -18.190 25.088  1.00 52.72 315 A 1 
ATOM 2543 C CB  . ALA A 1 315 ? 3.333   -17.855 21.802  1.00 51.07 315 A 1 
ATOM 2544 N N   . LYS A 1 316 ? 2.614   -16.189 24.481  1.00 51.57 316 A 1 
ATOM 2545 C CA  . LYS A 1 316 ? 2.999   -15.486 25.715  1.00 52.86 316 A 1 
ATOM 2546 C C   . LYS A 1 316 ? 2.148   -15.899 26.920  1.00 50.69 316 A 1 
ATOM 2547 O O   . LYS A 1 316 ? 2.667   -15.927 28.032  1.00 50.61 316 A 1 
ATOM 2548 C CB  . LYS A 1 316 ? 2.927   -13.971 25.461  1.00 54.97 316 A 1 
ATOM 2549 C CG  . LYS A 1 316 ? 3.496   -13.149 26.627  1.00 51.68 316 A 1 
ATOM 2550 C CD  . LYS A 1 316 ? 3.406   -11.650 26.323  1.00 50.15 316 A 1 
ATOM 2551 C CE  . LYS A 1 316 ? 3.945   -10.842 27.510  1.00 45.07 316 A 1 
ATOM 2552 N NZ  . LYS A 1 316 ? 3.766   -9.383  27.302  1.00 39.37 316 A 1 
ATOM 2553 N N   . SER A 1 317 ? 0.867   -16.196 26.711  1.00 51.55 317 A 1 
ATOM 2554 C CA  . SER A 1 317 ? -0.050  -16.630 27.774  1.00 49.19 317 A 1 
ATOM 2555 C C   . SER A 1 317 ? -0.010  -18.135 28.046  1.00 48.84 317 A 1 
ATOM 2556 O O   . SER A 1 317 ? -0.569  -18.582 29.044  1.00 46.99 317 A 1 
ATOM 2557 C CB  . SER A 1 317 ? -1.482  -16.188 27.448  1.00 47.71 317 A 1 
ATOM 2558 O OG  . SER A 1 317 ? -1.946  -16.786 26.252  1.00 42.66 317 A 1 
ATOM 2559 N N   . THR A 1 318 ? 0.629   -18.931 27.178  1.00 44.77 318 A 1 
ATOM 2560 C CA  . THR A 1 318 ? 0.711   -20.390 27.321  1.00 49.32 318 A 1 
ATOM 2561 C C   . THR A 1 318 ? 1.962   -20.769 28.118  1.00 52.17 318 A 1 
ATOM 2562 O O   . THR A 1 318 ? 3.073   -20.495 27.657  1.00 51.76 318 A 1 
ATOM 2563 C CB  . THR A 1 318 ? 0.700   -21.089 25.957  1.00 47.04 318 A 1 
ATOM 2564 O OG1 . THR A 1 318 ? -0.455  -20.732 25.236  1.00 43.28 318 A 1 
ATOM 2565 C CG2 . THR A 1 318 ? 0.653   -22.606 26.088  1.00 44.50 318 A 1 
ATOM 2566 N N   . PRO A 1 319 ? 1.830   -21.413 29.277  1.00 49.75 319 A 1 
ATOM 2567 C CA  . PRO A 1 319 ? 2.972   -21.898 30.053  1.00 51.99 319 A 1 
ATOM 2568 C C   . PRO A 1 319 ? 3.831   -22.892 29.256  1.00 52.63 319 A 1 
ATOM 2569 O O   . PRO A 1 319 ? 3.314   -23.674 28.459  1.00 52.45 319 A 1 
ATOM 2570 C CB  . PRO A 1 319 ? 2.376   -22.543 31.311  1.00 50.84 319 A 1 
ATOM 2571 C CG  . PRO A 1 319 ? 1.014   -21.884 31.460  1.00 50.67 319 A 1 
ATOM 2572 C CD  . PRO A 1 319 ? 0.590   -21.650 30.016  1.00 56.24 319 A 1 
ATOM 2573 N N   . ARG A 1 320 ? 5.161   -22.878 29.460  1.00 60.50 320 A 1 
ATOM 2574 C CA  . ARG A 1 320 ? 6.116   -23.732 28.718  1.00 61.52 320 A 1 
ATOM 2575 C C   . ARG A 1 320 ? 5.922   -25.236 28.952  1.00 60.02 320 A 1 
ATOM 2576 O O   . ARG A 1 320 ? 6.310   -26.036 28.108  1.00 55.43 320 A 1 
ATOM 2577 C CB  . ARG A 1 320 ? 7.561   -23.345 29.063  1.00 61.23 320 A 1 
ATOM 2578 C CG  . ARG A 1 320 ? 7.976   -22.003 28.454  1.00 59.00 320 A 1 
ATOM 2579 C CD  . ARG A 1 320 ? 9.462   -21.756 28.733  1.00 54.11 320 A 1 
ATOM 2580 N NE  . ARG A 1 320 ? 9.935   -20.513 28.101  1.00 50.42 320 A 1 
ATOM 2581 C CZ  . ARG A 1 320 ? 11.164  -20.029 28.164  1.00 43.81 320 A 1 
ATOM 2582 N NH1 . ARG A 1 320 ? 12.112  -20.636 28.830  1.00 42.47 320 A 1 
ATOM 2583 N NH2 . ARG A 1 320 ? 11.468  -18.916 27.554  1.00 42.29 320 A 1 
ATOM 2584 N N   . ASP A 1 321 ? 5.347   -25.601 30.078  1.00 52.53 321 A 1 
ATOM 2585 C CA  . ASP A 1 321 ? 4.994   -26.955 30.501  1.00 54.15 321 A 1 
ATOM 2586 C C   . ASP A 1 321 ? 3.622   -27.417 29.969  1.00 53.66 321 A 1 
ATOM 2587 O O   . ASP A 1 321 ? 3.273   -28.589 30.097  1.00 50.24 321 A 1 
ATOM 2588 C CB  . ASP A 1 321 ? 5.061   -27.011 32.041  1.00 53.43 321 A 1 
ATOM 2589 C CG  . ASP A 1 321 ? 4.137   -26.011 32.757  1.00 49.04 321 A 1 
ATOM 2590 O OD1 . ASP A 1 321 ? 3.929   -24.903 32.210  1.00 44.86 321 A 1 
ATOM 2591 O OD2 . ASP A 1 321 ? 3.688   -26.332 33.873  1.00 46.06 321 A 1 
ATOM 2592 N N   . SER A 1 322 ? 2.866   -26.536 29.299  1.00 45.08 322 A 1 
ATOM 2593 C CA  . SER A 1 322 ? 1.588   -26.894 28.688  1.00 46.50 322 A 1 
ATOM 2594 C C   . SER A 1 322 ? 1.774   -27.793 27.455  1.00 46.62 322 A 1 
ATOM 2595 O O   . SER A 1 322 ? 2.576   -27.467 26.572  1.00 46.09 322 A 1 
ATOM 2596 C CB  . SER A 1 322 ? 0.819   -25.631 28.297  1.00 45.07 322 A 1 
ATOM 2597 O OG  . SER A 1 322 ? -0.418  -25.957 27.696  1.00 40.45 322 A 1 
ATOM 2598 N N   . PRO A 1 323 ? 0.956   -28.845 27.274  1.00 42.24 323 A 1 
ATOM 2599 C CA  . PRO A 1 323 ? 0.931   -29.655 26.046  1.00 43.46 323 A 1 
ATOM 2600 C C   . PRO A 1 323 ? 0.656   -28.847 24.764  1.00 46.58 323 A 1 
ATOM 2601 O O   . PRO A 1 323 ? 0.984   -29.284 23.659  1.00 45.64 323 A 1 
ATOM 2602 C CB  . PRO A 1 323 ? -0.177  -30.691 26.275  1.00 40.92 323 A 1 
ATOM 2603 C CG  . PRO A 1 323 ? -0.289  -30.793 27.793  1.00 41.66 323 A 1 
ATOM 2604 C CD  . PRO A 1 323 ? 0.042   -29.377 28.268  1.00 48.15 323 A 1 
ATOM 2605 N N   . LEU A 1 324 ? 0.055   -27.657 24.889  1.00 40.07 324 A 1 
ATOM 2606 C CA  . LEU A 1 324 ? -0.212  -26.736 23.783  1.00 41.91 324 A 1 
ATOM 2607 C C   . LEU A 1 324 ? 1.044   -25.981 23.329  1.00 44.10 324 A 1 
ATOM 2608 O O   . LEU A 1 324 ? 1.119   -25.591 22.165  1.00 43.56 324 A 1 
ATOM 2609 C CB  . LEU A 1 324 ? -1.320  -25.753 24.201  1.00 40.42 324 A 1 
ATOM 2610 C CG  . LEU A 1 324 ? -2.696  -26.401 24.433  1.00 36.94 324 A 1 
ATOM 2611 C CD1 . LEU A 1 324 ? -3.653  -25.371 25.030  1.00 34.66 324 A 1 
ATOM 2612 C CD2 . LEU A 1 324 ? -3.305  -26.920 23.129  1.00 36.89 324 A 1 
ATOM 2613 N N   . TYR A 1 325 ? 2.044   -25.813 24.195  1.00 45.93 325 A 1 
ATOM 2614 C CA  . TYR A 1 325 ? 3.275   -25.083 23.876  1.00 49.01 325 A 1 
ATOM 2615 C C   . TYR A 1 325 ? 4.053   -25.759 22.738  1.00 49.33 325 A 1 
ATOM 2616 O O   . TYR A 1 325 ? 4.504   -25.097 21.806  1.00 49.65 325 A 1 
ATOM 2617 C CB  . TYR A 1 325 ? 4.125   -24.950 25.144  1.00 49.32 325 A 1 
ATOM 2618 C CG  . TYR A 1 325 ? 5.285   -23.989 24.997  1.00 47.56 325 A 1 
ATOM 2619 C CD1 . TYR A 1 325 ? 6.564   -24.464 24.653  1.00 46.20 325 A 1 
ATOM 2620 C CD2 . TYR A 1 325 ? 5.074   -22.610 25.188  1.00 47.52 325 A 1 
ATOM 2621 C CE1 . TYR A 1 325 ? 7.629   -23.561 24.497  1.00 44.96 325 A 1 
ATOM 2622 C CE2 . TYR A 1 325 ? 6.135   -21.703 25.030  1.00 47.73 325 A 1 
ATOM 2623 C CZ  . TYR A 1 325 ? 7.417   -22.177 24.682  1.00 49.54 325 A 1 
ATOM 2624 O OH  . TYR A 1 325 ? 8.441   -21.302 24.523  1.00 50.54 325 A 1 
ATOM 2625 N N   . ALA A 1 326 ? 4.119   -27.095 22.741  1.00 50.94 326 A 1 
ATOM 2626 C CA  . ALA A 1 326 ? 4.757   -27.867 21.672  1.00 50.83 326 A 1 
ATOM 2627 C C   . ALA A 1 326 ? 4.034   -27.735 20.316  1.00 49.51 326 A 1 
ATOM 2628 O O   . ALA A 1 326 ? 4.664   -27.794 19.265  1.00 47.73 326 A 1 
ATOM 2629 C CB  . ALA A 1 326 ? 4.834   -29.327 22.124  1.00 50.19 326 A 1 
ATOM 2630 N N   . LYS A 1 327 ? 2.715   -27.515 20.316  1.00 44.93 327 A 1 
ATOM 2631 C CA  . LYS A 1 327 ? 1.912   -27.299 19.098  1.00 45.53 327 A 1 
ATOM 2632 C C   . LYS A 1 327 ? 2.049   -25.875 18.551  1.00 45.43 327 A 1 
ATOM 2633 O O   . LYS A 1 327 ? 1.974   -25.691 17.344  1.00 43.24 327 A 1 
ATOM 2634 C CB  . LYS A 1 327 ? 0.441   -27.654 19.352  1.00 42.94 327 A 1 
ATOM 2635 C CG  . LYS A 1 327 ? 0.224   -29.159 19.584  1.00 39.57 327 A 1 
ATOM 2636 C CD  . LYS A 1 327 ? -1.270  -29.480 19.711  1.00 38.93 327 A 1 
ATOM 2637 C CE  . LYS A 1 327 ? -1.481  -30.989 19.888  1.00 34.51 327 A 1 
ATOM 2638 N NZ  . LYS A 1 327 ? -2.925  -31.340 19.994  1.00 31.45 327 A 1 
ATOM 2639 N N   . LEU A 1 328 ? 2.290   -24.886 19.416  1.00 44.42 328 A 1 
ATOM 2640 C CA  . LEU A 1 328 ? 2.520   -23.485 19.036  1.00 43.75 328 A 1 
ATOM 2641 C C   . LEU A 1 328 ? 3.884   -23.264 18.361  1.00 44.50 328 A 1 
ATOM 2642 O O   . LEU A 1 328 ? 4.044   -22.305 17.612  1.00 42.52 328 A 1 
ATOM 2643 C CB  . LEU A 1 328 ? 2.384   -22.605 20.292  1.00 41.00 328 A 1 
ATOM 2644 C CG  . LEU A 1 328 ? 0.934   -22.441 20.782  1.00 38.20 328 A 1 
ATOM 2645 C CD1 . LEU A 1 328 ? 0.919   -21.886 22.203  1.00 36.42 328 A 1 
ATOM 2646 C CD2 . LEU A 1 328 ? 0.143   -21.484 19.887  1.00 38.94 328 A 1 
ATOM 2647 N N   . ASN A 1 329 ? 4.847   -24.163 18.605  1.00 41.43 329 A 1 
ATOM 2648 C CA  . ASN A 1 329 ? 6.211   -24.099 18.072  1.00 42.69 329 A 1 
ATOM 2649 C C   . ASN A 1 329 ? 6.390   -24.862 16.744  1.00 42.66 329 A 1 
ATOM 2650 O O   . ASN A 1 329 ? 7.507   -24.998 16.260  1.00 41.58 329 A 1 
ATOM 2651 C CB  . ASN A 1 329 ? 7.182   -24.569 19.177  1.00 40.71 329 A 1 
ATOM 2652 C CG  . ASN A 1 329 ? 8.347   -23.627 19.416  1.00 37.32 329 A 1 
ATOM 2653 O OD1 . ASN A 1 329 ? 8.414   -22.506 18.948  1.00 34.78 329 A 1 
ATOM 2654 N ND2 . ASN A 1 329 ? 9.301   -24.041 20.214  1.00 34.42 329 A 1 
ATOM 2655 N N   . SER A 1 330 ? 5.312   -25.387 16.157  1.00 39.92 330 A 1 
ATOM 2656 C CA  . SER A 1 330 ? 5.405   -26.003 14.835  1.00 39.21 330 A 1 
ATOM 2657 C C   . SER A 1 330 ? 5.505   -24.911 13.763  1.00 40.28 330 A 1 
ATOM 2658 O O   . SER A 1 330 ? 4.628   -24.057 13.664  1.00 38.20 330 A 1 
ATOM 2659 C CB  . SER A 1 330 ? 4.253   -26.987 14.592  1.00 34.96 330 A 1 
ATOM 2660 O OG  . SER A 1 330 ? 2.984   -26.373 14.559  1.00 32.33 330 A 1 
ATOM 2661 N N   . GLU A 1 331 ? 6.529   -24.979 12.908  1.00 39.12 331 A 1 
ATOM 2662 C CA  . GLU A 1 331 ? 6.712   -24.153 11.691  1.00 40.05 331 A 1 
ATOM 2663 C C   . GLU A 1 331 ? 5.603   -24.376 10.624  1.00 40.18 331 A 1 
ATOM 2664 O O   . GLU A 1 331 ? 5.769   -24.086 9.440   1.00 39.11 331 A 1 
ATOM 2665 C CB  . GLU A 1 331 ? 8.097   -24.454 11.078  1.00 38.48 331 A 1 
ATOM 2666 C CG  . GLU A 1 331 ? 9.297   -24.021 11.937  1.00 34.95 331 A 1 
ATOM 2667 C CD  . GLU A 1 331 ? 10.638  -24.316 11.237  1.00 31.82 331 A 1 
ATOM 2668 O OE1 . GLU A 1 331 ? 11.593  -23.548 11.468  1.00 29.00 331 A 1 
ATOM 2669 O OE2 . GLU A 1 331 ? 10.697  -25.322 10.487  1.00 29.95 331 A 1 
ATOM 2670 N N   . ARG A 1 332 ? 4.456   -24.927 11.010  1.00 34.55 332 A 1 
ATOM 2671 C CA  . ARG A 1 332 ? 3.368   -25.371 10.145  1.00 35.08 332 A 1 
ATOM 2672 C C   . ARG A 1 332 ? 2.127   -24.513 10.324  1.00 36.12 332 A 1 
ATOM 2673 O O   . ARG A 1 332 ? 1.115   -24.979 10.831  1.00 34.62 332 A 1 
ATOM 2674 C CB  . ARG A 1 332 ? 3.073   -26.859 10.382  1.00 32.45 332 A 1 
ATOM 2675 C CG  . ARG A 1 332 ? 4.163   -27.786 9.844   1.00 29.55 332 A 1 
ATOM 2676 C CD  . ARG A 1 332 ? 3.699   -29.233 10.028  1.00 27.41 332 A 1 
ATOM 2677 N NE  . ARG A 1 332 ? 4.672   -30.191 9.478   1.00 25.40 332 A 1 
ATOM 2678 C CZ  . ARG A 1 332 ? 4.529   -31.506 9.446   1.00 23.81 332 A 1 
ATOM 2679 N NH1 . ARG A 1 332 ? 3.469   -32.097 9.929   1.00 23.27 332 A 1 
ATOM 2680 N NH2 . ARG A 1 332 ? 5.458   -32.258 8.925   1.00 22.15 332 A 1 
ATOM 2681 N N   . PHE A 1 333 ? 2.192   -23.304 9.794   1.00 37.88 333 A 1 
ATOM 2682 C CA  . PHE A 1 333 ? 1.048   -22.708 9.108   1.00 39.17 333 A 1 
ATOM 2683 C C   . PHE A 1 333 ? 1.518   -22.180 7.755   1.00 40.11 333 A 1 
ATOM 2684 O O   . PHE A 1 333 ? 1.537   -20.988 7.486   1.00 38.03 333 A 1 
ATOM 2685 C CB  . PHE A 1 333 ? 0.327   -21.664 9.977   1.00 36.35 333 A 1 
ATOM 2686 C CG  . PHE A 1 333 ? -0.645  -22.278 10.964  1.00 33.18 333 A 1 
ATOM 2687 C CD1 . PHE A 1 333 ? -1.931  -22.665 10.542  1.00 30.42 333 A 1 
ATOM 2688 C CD2 . PHE A 1 333 ? -0.262  -22.493 12.295  1.00 30.04 333 A 1 
ATOM 2689 C CE1 . PHE A 1 333 ? -2.825  -23.258 11.446  1.00 27.48 333 A 1 
ATOM 2690 C CE2 . PHE A 1 333 ? -1.153  -23.089 13.202  1.00 27.90 333 A 1 
ATOM 2691 C CZ  . PHE A 1 333 ? -2.437  -23.472 12.781  1.00 27.62 333 A 1 
ATOM 2692 N N   . THR A 1 334 ? 1.911   -23.118 6.881   1.00 40.27 334 A 1 
ATOM 2693 C CA  . THR A 1 334 ? 1.940   -22.844 5.446   1.00 42.04 334 A 1 
ATOM 2694 C C   . THR A 1 334 ? 0.488   -22.829 4.997   1.00 43.05 334 A 1 
ATOM 2695 O O   . THR A 1 334 ? -0.084  -23.868 4.684   1.00 41.46 334 A 1 
ATOM 2696 C CB  . THR A 1 334 ? 2.772   -23.873 4.645   1.00 39.91 334 A 1 
ATOM 2697 O OG1 . THR A 1 334 ? 3.608   -24.642 5.480   1.00 36.80 334 A 1 
ATOM 2698 C CG2 . THR A 1 334 ? 3.681   -23.173 3.639   1.00 35.26 334 A 1 
ATOM 2699 N N   . ILE A 1 335 ? -0.147  -21.654 5.025   1.00 41.57 335 A 1 
ATOM 2700 C CA  . ILE A 1 335 ? -1.373  -21.447 4.256   1.00 43.65 335 A 1 
ATOM 2701 C C   . ILE A 1 335 ? -0.952  -21.656 2.805   1.00 44.89 335 A 1 
ATOM 2702 O O   . ILE A 1 335 ? -0.192  -20.858 2.254   1.00 43.81 335 A 1 
ATOM 2703 C CB  . ILE A 1 335 ? -1.983  -20.051 4.503   1.00 41.55 335 A 1 
ATOM 2704 C CG1 . ILE A 1 335 ? -2.341  -19.868 5.996   1.00 38.41 335 A 1 
ATOM 2705 C CG2 . ILE A 1 335 ? -3.235  -19.877 3.625   1.00 37.91 335 A 1 
ATOM 2706 C CD1 . ILE A 1 335 ? -2.833  -18.457 6.357   1.00 36.51 335 A 1 
ATOM 2707 N N   . SER A 1 336 ? -1.360  -22.778 2.212   1.00 45.74 336 A 1 
ATOM 2708 C CA  . SER A 1 336 ? -1.098  -23.047 0.805   1.00 49.14 336 A 1 
ATOM 2709 C C   . SER A 1 336 ? -1.815  -21.982 -0.020  1.00 51.06 336 A 1 
ATOM 2710 O O   . SER A 1 336 ? -3.039  -21.842 0.070   1.00 49.11 336 A 1 
ATOM 2711 C CB  . SER A 1 336 ? -1.565  -24.460 0.443   1.00 46.53 336 A 1 
ATOM 2712 O OG  . SER A 1 336 ? -1.514  -24.652 -0.958  1.00 41.57 336 A 1 
ATOM 2713 N N   . ASP A 1 337 ? -1.061  -21.225 -0.822  1.00 48.78 337 A 1 
ATOM 2714 C CA  . ASP A 1 337 ? -1.620  -20.247 -1.756  1.00 51.50 337 A 1 
ATOM 2715 C C   . ASP A 1 337 ? -2.674  -20.894 -2.670  1.00 54.34 337 A 1 
ATOM 2716 O O   . ASP A 1 337 ? -3.687  -20.268 -2.975  1.00 52.46 337 A 1 
ATOM 2717 C CB  . ASP A 1 337 ? -0.494  -19.617 -2.593  1.00 48.21 337 A 1 
ATOM 2718 C CG  . ASP A 1 337 ? 0.344   -18.570 -1.849  1.00 44.07 337 A 1 
ATOM 2719 O OD1 . ASP A 1 337 ? -0.192  -17.951 -0.900  1.00 40.54 337 A 1 
ATOM 2720 O OD2 . ASP A 1 337 ? 1.498   -18.352 -2.282  1.00 39.51 337 A 1 
ATOM 2721 N N   . ASP A 1 338 ? -2.498  -22.174 -3.019  1.00 46.84 338 A 1 
ATOM 2722 C CA  . ASP A 1 338 ? -3.448  -22.950 -3.820  1.00 51.34 338 A 1 
ATOM 2723 C C   . ASP A 1 338 ? -4.785  -23.169 -3.106  1.00 52.85 338 A 1 
ATOM 2724 O O   . ASP A 1 338 ? -5.848  -23.093 -3.727  1.00 52.22 338 A 1 
ATOM 2725 C CB  . ASP A 1 338 ? -2.851  -24.327 -4.157  1.00 51.00 338 A 1 
ATOM 2726 C CG  . ASP A 1 338 ? -1.696  -24.293 -5.159  1.00 47.39 338 A 1 
ATOM 2727 O OD1 . ASP A 1 338 ? -1.539  -23.262 -5.851  1.00 44.62 338 A 1 
ATOM 2728 O OD2 . ASP A 1 338 ? -1.016  -25.336 -5.254  1.00 43.34 338 A 1 
ATOM 2729 N N   . GLU A 1 339 ? -4.766  -23.432 -1.800  1.00 47.35 339 A 1 
ATOM 2730 C CA  . GLU A 1 339 ? -5.988  -23.665 -1.028  1.00 50.73 339 A 1 
ATOM 2731 C C   . GLU A 1 339 ? -6.753  -22.359 -0.801  1.00 50.24 339 A 1 
ATOM 2732 O O   . GLU A 1 339 ? -7.975  -22.307 -0.948  1.00 50.99 339 A 1 
ATOM 2733 C CB  . GLU A 1 339 ? -5.616  -24.355 0.290   1.00 51.92 339 A 1 
ATOM 2734 C CG  . GLU A 1 339 ? -6.818  -25.110 0.867   1.00 48.28 339 A 1 
ATOM 2735 C CD  . GLU A 1 339 ? -6.522  -25.778 2.215   1.00 45.56 339 A 1 
ATOM 2736 O OE1 . GLU A 1 339 ? -7.528  -26.141 2.872   1.00 44.32 339 A 1 
ATOM 2737 O OE2 . GLU A 1 339 ? -5.340  -25.847 2.610   1.00 43.19 339 A 1 
ATOM 2738 N N   . THR A 1 340 ? -6.022  -21.269 -0.555  1.00 47.57 340 A 1 
ATOM 2739 C CA  . THR A 1 340 ? -6.586  -19.916 -0.474  1.00 48.88 340 A 1 
ATOM 2740 C C   . THR A 1 340 ? -7.169  -19.478 -1.819  1.00 49.14 340 A 1 
ATOM 2741 O O   . THR A 1 340 ? -8.275  -18.944 -1.862  1.00 49.88 340 A 1 
ATOM 2742 C CB  . THR A 1 340 ? -5.520  -18.924 0.009   1.00 48.46 340 A 1 
ATOM 2743 O OG1 . THR A 1 340 ? -4.999  -19.368 1.241   1.00 44.51 340 A 1 
ATOM 2744 C CG2 . THR A 1 340 ? -6.092  -17.533 0.263   1.00 44.30 340 A 1 
ATOM 2745 N N   . LEU A 1 341 ? -6.481  -19.752 -2.930  1.00 45.28 341 A 1 
ATOM 2746 C CA  . LEU A 1 341 ? -6.959  -19.468 -4.283  1.00 46.42 341 A 1 
ATOM 2747 C C   . LEU A 1 341 ? -8.225  -20.273 -4.616  1.00 47.10 341 A 1 
ATOM 2748 O O   . LEU A 1 341 ? -9.182  -19.708 -5.139  1.00 47.10 341 A 1 
ATOM 2749 C CB  . LEU A 1 341 ? -5.823  -19.757 -5.277  1.00 45.92 341 A 1 
ATOM 2750 C CG  . LEU A 1 341 ? -6.141  -19.355 -6.725  1.00 41.32 341 A 1 
ATOM 2751 C CD1 . LEU A 1 341 ? -6.189  -17.840 -6.899  1.00 37.92 341 A 1 
ATOM 2752 C CD2 . LEU A 1 341 ? -5.069  -19.910 -7.663  1.00 39.60 341 A 1 
ATOM 2753 N N   . LYS A 1 342 ? -8.271  -21.566 -4.267  1.00 45.68 342 A 1 
ATOM 2754 C CA  . LYS A 1 342 ? -9.454  -22.425 -4.461  1.00 48.75 342 A 1 
ATOM 2755 C C   . LYS A 1 342 ? -10.652 -21.959 -3.634  1.00 48.87 342 A 1 
ATOM 2756 O O   . LYS A 1 342 ? -11.769 -21.958 -4.147  1.00 49.39 342 A 1 
ATOM 2757 C CB  . LYS A 1 342 ? -9.104  -23.882 -4.139  1.00 49.67 342 A 1 
ATOM 2758 C CG  . LYS A 1 342 ? -8.282  -24.540 -5.259  1.00 49.63 342 A 1 
ATOM 2759 C CD  . LYS A 1 342 ? -7.828  -25.938 -4.831  1.00 49.21 342 A 1 
ATOM 2760 C CE  . LYS A 1 342 ? -6.946  -26.556 -5.919  1.00 47.19 342 A 1 
ATOM 2761 N NZ  . LYS A 1 342 ? -6.429  -27.886 -5.509  1.00 43.05 342 A 1 
ATOM 2762 N N   . ARG A 1 343 ? -10.439 -21.499 -2.395  1.00 40.77 343 A 1 
ATOM 2763 C CA  . ARG A 1 343 ? -11.499 -20.913 -1.560  1.00 42.83 343 A 1 
ATOM 2764 C C   . ARG A 1 343 ? -12.005 -19.584 -2.130  1.00 41.27 343 A 1 
ATOM 2765 O O   . ARG A 1 343 ? -13.211 -19.392 -2.246  1.00 42.75 343 A 1 
ATOM 2766 C CB  . ARG A 1 343 ? -11.007 -20.747 -0.112  1.00 43.43 343 A 1 
ATOM 2767 C CG  . ARG A 1 343 ? -10.878 -22.096 0.619   1.00 41.08 343 A 1 
ATOM 2768 C CD  . ARG A 1 343 ? -10.305 -21.888 2.027   1.00 40.22 343 A 1 
ATOM 2769 N NE  . ARG A 1 343 ? -9.980  -23.166 2.692   1.00 38.36 343 A 1 
ATOM 2770 C CZ  . ARG A 1 343 ? -9.658  -23.329 3.967   1.00 35.65 343 A 1 
ATOM 2771 N NH1 . ARG A 1 343 ? -9.669  -22.339 4.815   1.00 34.72 343 A 1 
ATOM 2772 N NH2 . ARG A 1 343 ? -9.295  -24.501 4.410   1.00 33.43 343 A 1 
ATOM 2773 N N   . LEU A 1 344 ? -11.095 -18.696 -2.561  1.00 45.94 344 A 1 
ATOM 2774 C CA  . LEU A 1 344 ? -11.448 -17.392 -3.138  1.00 45.22 344 A 1 
ATOM 2775 C C   . LEU A 1 344 ? -12.109 -17.494 -4.521  1.00 44.79 344 A 1 
ATOM 2776 O O   . LEU A 1 344 ? -12.921 -16.642 -4.870  1.00 43.92 344 A 1 
ATOM 2777 C CB  . LEU A 1 344 ? -10.183 -16.518 -3.229  1.00 43.32 344 A 1 
ATOM 2778 C CG  . LEU A 1 344 ? -9.656  -16.006 -1.875  1.00 40.90 344 A 1 
ATOM 2779 C CD1 . LEU A 1 344 ? -8.297  -15.337 -2.092  1.00 38.18 344 A 1 
ATOM 2780 C CD2 . LEU A 1 344 ? -10.589 -14.982 -1.234  1.00 39.00 344 A 1 
ATOM 2781 N N   . SER A 1 345 ? -11.777 -18.521 -5.306  1.00 41.52 345 A 1 
ATOM 2782 C CA  . SER A 1 345 ? -12.380 -18.777 -6.623  1.00 41.99 345 A 1 
ATOM 2783 C C   . SER A 1 345 ? -13.680 -19.586 -6.557  1.00 41.90 345 A 1 
ATOM 2784 O O   . SER A 1 345 ? -14.287 -19.837 -7.595  1.00 39.88 345 A 1 
ATOM 2785 C CB  . SER A 1 345 ? -11.370 -19.444 -7.559  1.00 41.92 345 A 1 
ATOM 2786 O OG  . SER A 1 345 ? -10.870 -20.642 -6.998  1.00 39.85 345 A 1 
ATOM 2787 N N   . GLY A 1 346 ? -14.118 -20.009 -5.364  1.00 37.41 346 A 1 
ATOM 2788 C CA  . GLY A 1 346 ? -15.313 -20.842 -5.193  1.00 39.60 346 A 1 
ATOM 2789 C C   . GLY A 1 346 ? -15.133 -22.297 -5.645  1.00 41.26 346 A 1 
ATOM 2790 O O   . GLY A 1 346 ? -16.111 -23.036 -5.724  1.00 39.29 346 A 1 
ATOM 2791 N N   . LEU A 1 347 ? -13.892 -22.720 -5.932  1.00 39.20 347 A 1 
ATOM 2792 C CA  . LEU A 1 347 ? -13.562 -24.106 -6.306  1.00 41.07 347 A 1 
ATOM 2793 C C   . LEU A 1 347 ? -13.532 -25.064 -5.101  1.00 42.70 347 A 1 
ATOM 2794 O O   . LEU A 1 347 ? -13.476 -26.278 -5.283  1.00 41.43 347 A 1 
ATOM 2795 C CB  . LEU A 1 347 ? -12.213 -24.125 -7.044  1.00 39.69 347 A 1 
ATOM 2796 C CG  . LEU A 1 347 ? -12.224 -23.446 -8.427  1.00 37.79 347 A 1 
ATOM 2797 C CD1 . LEU A 1 347 ? -10.791 -23.342 -8.952  1.00 34.49 347 A 1 
ATOM 2798 C CD2 . LEU A 1 347 ? -13.051 -24.225 -9.449  1.00 36.34 347 A 1 
ATOM 2799 N N   . MET A 1 348 ? -13.570 -24.527 -3.888  1.00 31.48 348 A 1 
ATOM 2800 C CA  . MET A 1 348 ? -13.687 -25.277 -2.643  1.00 35.31 348 A 1 
ATOM 2801 C C   . MET A 1 348 ? -14.813 -24.669 -1.809  1.00 35.64 348 A 1 
ATOM 2802 O O   . MET A 1 348 ? -14.761 -23.488 -1.464  1.00 37.07 348 A 1 
ATOM 2803 C CB  . MET A 1 348 ? -12.335 -25.263 -1.915  1.00 36.79 348 A 1 
ATOM 2804 C CG  . MET A 1 348 ? -12.306 -26.178 -0.687  1.00 33.89 348 A 1 
ATOM 2805 S SD  . MET A 1 348 ? -10.742 -26.116 0.239   1.00 31.83 348 A 1 
ATOM 2806 C CE  . MET A 1 348 ? -9.610  -26.892 -0.932  1.00 31.36 348 A 1 
ATOM 2807 N N   . TRP A 1 349 ? -15.845 -25.473 -1.515  1.00 31.18 349 A 1 
ATOM 2808 C CA  . TRP A 1 349 ? -16.933 -25.059 -0.635  1.00 32.23 349 A 1 
ATOM 2809 C C   . TRP A 1 349 ? -16.412 -24.911 0.796   1.00 32.77 349 A 1 
ATOM 2810 O O   . TRP A 1 349 ? -15.660 -25.752 1.283   1.00 31.96 349 A 1 
ATOM 2811 C CB  . TRP A 1 349 ? -18.095 -26.059 -0.724  1.00 30.53 349 A 1 
ATOM 2812 C CG  . TRP A 1 349 ? -18.834 -26.026 -2.028  1.00 29.14 349 A 1 
ATOM 2813 C CD1 . TRP A 1 349 ? -18.536 -26.760 -3.124  1.00 25.56 349 A 1 
ATOM 2814 C CD2 . TRP A 1 349 ? -19.978 -25.194 -2.402  1.00 26.31 349 A 1 
ATOM 2815 N NE1 . TRP A 1 349 ? -19.404 -26.438 -4.148  1.00 24.10 349 A 1 
ATOM 2816 C CE2 . TRP A 1 349 ? -20.316 -25.479 -3.759  1.00 25.33 349 A 1 
ATOM 2817 C CE3 . TRP A 1 349 ? -20.757 -24.226 -1.725  1.00 26.49 349 A 1 
ATOM 2818 C CZ2 . TRP A 1 349 ? -21.380 -24.840 -4.416  1.00 24.86 349 A 1 
ATOM 2819 C CZ3 . TRP A 1 349 ? -21.827 -23.580 -2.380  1.00 25.19 349 A 1 
ATOM 2820 C CH2 . TRP A 1 349 ? -22.137 -23.886 -3.720  1.00 25.16 349 A 1 
ATOM 2821 N N   . ILE A 1 350 ? -16.809 -23.826 1.456   1.00 31.97 350 A 1 
ATOM 2822 C CA  . ILE A 1 350 ? -16.625 -23.684 2.897   1.00 33.64 350 A 1 
ATOM 2823 C C   . ILE A 1 350 ? -17.774 -24.467 3.537   1.00 33.73 350 A 1 
ATOM 2824 O O   . ILE A 1 350 ? -18.927 -24.039 3.455   1.00 33.14 350 A 1 
ATOM 2825 C CB  . ILE A 1 350 ? -16.596 -22.194 3.313   1.00 33.08 350 A 1 
ATOM 2826 C CG1 . ILE A 1 350 ? -15.443 -21.445 2.600   1.00 31.15 350 A 1 
ATOM 2827 C CG2 . ILE A 1 350 ? -16.452 -22.064 4.839   1.00 31.06 350 A 1 
ATOM 2828 C CD1 . ILE A 1 350 ? -15.451 -19.920 2.813   1.00 29.73 350 A 1 
ATOM 2829 N N   . GLU A 1 351 ? -17.484 -25.616 4.148   1.00 28.32 351 A 1 
ATOM 2830 C CA  . GLU A 1 351 ? -18.360 -26.114 5.214   1.00 30.00 351 A 1 
ATOM 2831 C C   . GLU A 1 351 ? -18.284 -25.090 6.346   1.00 30.82 351 A 1 
ATOM 2832 O O   . GLU A 1 351 ? -17.297 -25.007 7.074   1.00 30.39 351 A 1 
ATOM 2833 C CB  . GLU A 1 351 ? -17.967 -27.529 5.684   1.00 29.34 351 A 1 
ATOM 2834 C CG  . GLU A 1 351 ? -18.776 -28.605 4.942   1.00 26.54 351 A 1 
ATOM 2835 C CD  . GLU A 1 351 ? -18.455 -30.039 5.383   1.00 24.51 351 A 1 
ATOM 2836 O OE1 . GLU A 1 351 ? -19.309 -30.920 5.122   1.00 23.05 351 A 1 
ATOM 2837 O OE2 . GLU A 1 351 ? -17.355 -30.262 5.923   1.00 24.62 351 A 1 
ATOM 2838 N N   . VAL A 1 352 ? -19.296 -24.226 6.425   1.00 31.03 352 A 1 
ATOM 2839 C CA  . VAL A 1 352 ? -19.462 -23.321 7.558   1.00 32.56 352 A 1 
ATOM 2840 C C   . VAL A 1 352 ? -19.825 -24.204 8.739   1.00 32.90 352 A 1 
ATOM 2841 O O   . VAL A 1 352 ? -20.913 -24.781 8.768   1.00 32.00 352 A 1 
ATOM 2842 C CB  . VAL A 1 352 ? -20.536 -22.251 7.288   1.00 31.39 352 A 1 
ATOM 2843 C CG1 . VAL A 1 352 ? -20.665 -21.286 8.474   1.00 28.95 352 A 1 
ATOM 2844 C CG2 . VAL A 1 352 ? -20.199 -21.417 6.044   1.00 29.20 352 A 1 
ATOM 2845 N N   . ASP A 1 353 ? -18.903 -24.337 9.678   1.00 31.11 353 A 1 
ATOM 2846 C CA  . ASP A 1 353 ? -19.177 -25.008 10.943  1.00 33.02 353 A 1 
ATOM 2847 C C   . ASP A 1 353 ? -20.109 -24.104 11.763  1.00 33.29 353 A 1 
ATOM 2848 O O   . ASP A 1 353 ? -19.690 -23.220 12.513  1.00 31.75 353 A 1 
ATOM 2849 C CB  . ASP A 1 353 ? -17.860 -25.384 11.650  1.00 31.60 353 A 1 
ATOM 2850 C CG  . ASP A 1 353 ? -18.066 -26.390 12.789  1.00 28.60 353 A 1 
ATOM 2851 O OD1 . ASP A 1 353 ? -19.238 -26.708 13.105  1.00 26.39 353 A 1 
ATOM 2852 O OD2 . ASP A 1 353 ? -17.039 -26.832 13.346  1.00 26.09 353 A 1 
ATOM 2853 N N   . PHE A 1 354 ? -21.418 -24.296 11.543  1.00 30.61 354 A 1 
ATOM 2854 C CA  . PHE A 1 354 ? -22.505 -23.476 12.086  1.00 32.68 354 A 1 
ATOM 2855 C C   . PHE A 1 354 ? -22.489 -23.381 13.620  1.00 33.11 354 A 1 
ATOM 2856 O O   . PHE A 1 354 ? -23.100 -22.466 14.171  1.00 31.52 354 A 1 
ATOM 2857 C CB  . PHE A 1 354 ? -23.851 -24.029 11.579  1.00 30.70 354 A 1 
ATOM 2858 C CG  . PHE A 1 354 ? -24.460 -23.241 10.430  1.00 28.60 354 A 1 
ATOM 2859 C CD1 . PHE A 1 354 ? -25.363 -22.196 10.709  1.00 25.98 354 A 1 
ATOM 2860 C CD2 . PHE A 1 354 ? -24.133 -23.539 9.098   1.00 27.04 354 A 1 
ATOM 2861 C CE1 . PHE A 1 354 ? -25.938 -21.457 9.663   1.00 25.87 354 A 1 
ATOM 2862 C CE2 . PHE A 1 354 ? -24.703 -22.796 8.048   1.00 25.76 354 A 1 
ATOM 2863 C CZ  . PHE A 1 354 ? -25.608 -21.757 8.331   1.00 26.51 354 A 1 
ATOM 2864 N N   . ASN A 1 355 ? -21.780 -24.268 14.317  1.00 30.71 355 A 1 
ATOM 2865 C CA  . ASN A 1 355 ? -21.751 -24.276 15.778  1.00 32.88 355 A 1 
ATOM 2866 C C   . ASN A 1 355 ? -20.917 -23.135 16.382  1.00 33.24 355 A 1 
ATOM 2867 O O   . ASN A 1 355 ? -21.266 -22.648 17.456  1.00 31.78 355 A 1 
ATOM 2868 C CB  . ASN A 1 355 ? -21.269 -25.656 16.260  1.00 30.94 355 A 1 
ATOM 2869 C CG  . ASN A 1 355 ? -22.364 -26.704 16.216  1.00 27.96 355 A 1 
ATOM 2870 O OD1 . ASN A 1 355 ? -23.544 -26.433 16.380  1.00 26.02 355 A 1 
ATOM 2871 N ND2 . ASN A 1 355 ? -22.014 -27.949 16.028  1.00 25.98 355 A 1 
ATOM 2872 N N   . HIS A 1 356 ? -19.844 -22.680 15.716  1.00 33.30 356 A 1 
ATOM 2873 C CA  . HIS A 1 356 ? -18.951 -21.682 16.313  1.00 35.52 356 A 1 
ATOM 2874 C C   . HIS A 1 356 ? -19.430 -20.239 16.087  1.00 36.76 356 A 1 
ATOM 2875 O O   . HIS A 1 356 ? -19.366 -19.416 17.004  1.00 36.30 356 A 1 
ATOM 2876 C CB  . HIS A 1 356 ? -17.514 -21.924 15.829  1.00 34.60 356 A 1 
ATOM 2877 C CG  . HIS A 1 356 ? -16.500 -21.274 16.731  1.00 31.58 356 A 1 
ATOM 2878 N ND1 . HIS A 1 356 ? -16.286 -19.934 16.879  1.00 29.27 356 A 1 
ATOM 2879 C CD2 . HIS A 1 356 ? -15.650 -21.909 17.604  1.00 29.51 356 A 1 
ATOM 2880 C CE1 . HIS A 1 356 ? -15.347 -19.750 17.816  1.00 28.83 356 A 1 
ATOM 2881 N NE2 . HIS A 1 356 ? -14.926 -20.937 18.291  1.00 28.64 356 A 1 
ATOM 2882 N N   . ASP A 1 357 ? -19.975 -19.936 14.904  1.00 33.38 357 A 1 
ATOM 2883 C CA  . ASP A 1 357 ? -20.419 -18.570 14.575  1.00 35.36 357 A 1 
ATOM 2884 C C   . ASP A 1 357 ? -21.795 -18.239 15.177  1.00 35.48 357 A 1 
ATOM 2885 O O   . ASP A 1 357 ? -22.061 -17.096 15.549  1.00 34.39 357 A 1 
ATOM 2886 C CB  . ASP A 1 357 ? -20.379 -18.377 13.051  1.00 34.03 357 A 1 
ATOM 2887 C CG  . ASP A 1 357 ? -18.951 -18.343 12.485  1.00 30.77 357 A 1 
ATOM 2888 O OD1 . ASP A 1 357 ? -18.019 -17.984 13.244  1.00 28.73 357 A 1 
ATOM 2889 O OD2 . ASP A 1 357 ? -18.805 -18.667 11.288  1.00 28.09 357 A 1 
ATOM 2890 N N   . PHE A 1 358 ? -22.663 -19.244 15.364  1.00 30.38 358 A 1 
ATOM 2891 C CA  . PHE A 1 358 ? -23.986 -19.064 15.970  1.00 32.55 358 A 1 
ATOM 2892 C C   . PHE A 1 358 ? -23.920 -18.841 17.490  1.00 33.28 358 A 1 
ATOM 2893 O O   . PHE A 1 358 ? -24.681 -18.030 18.027  1.00 32.55 358 A 1 
ATOM 2894 C CB  . PHE A 1 358 ? -24.880 -20.260 15.606  1.00 31.51 358 A 1 
ATOM 2895 C CG  . PHE A 1 358 ? -26.323 -19.886 15.347  1.00 29.37 358 A 1 
ATOM 2896 C CD1 . PHE A 1 358 ? -27.273 -19.929 16.381  1.00 27.51 358 A 1 
ATOM 2897 C CD2 . PHE A 1 358 ? -26.717 -19.500 14.052  1.00 28.15 358 A 1 
ATOM 2898 C CE1 . PHE A 1 358 ? -28.611 -19.592 16.121  1.00 27.22 358 A 1 
ATOM 2899 C CE2 . PHE A 1 358 ? -28.054 -19.163 13.793  1.00 27.63 358 A 1 
ATOM 2900 C CZ  . PHE A 1 358 ? -29.001 -19.212 14.826  1.00 28.04 358 A 1 
ATOM 2901 N N   . LEU A 1 359 ? -22.975 -19.487 18.186  1.00 34.32 359 A 1 
ATOM 2902 C CA  . LEU A 1 359 ? -22.739 -19.257 19.621  1.00 35.89 359 A 1 
ATOM 2903 C C   . LEU A 1 359 ? -22.248 -17.831 19.917  1.00 36.88 359 A 1 
ATOM 2904 O O   . LEU A 1 359 ? -22.609 -17.261 20.947  1.00 35.93 359 A 1 
ATOM 2905 C CB  . LEU A 1 359 ? -21.747 -20.316 20.149  1.00 33.72 359 A 1 
ATOM 2906 C CG  . LEU A 1 359 ? -22.437 -21.623 20.576  1.00 30.88 359 A 1 
ATOM 2907 C CD1 . LEU A 1 359 ? -21.440 -22.778 20.604  1.00 28.67 359 A 1 
ATOM 2908 C CD2 . LEU A 1 359 ? -23.040 -21.489 21.977  1.00 30.35 359 A 1 
ATOM 2909 N N   . ASN A 1 360 ? -21.484 -17.230 18.996  1.00 33.78 360 A 1 
ATOM 2910 C CA  . ASN A 1 360 ? -21.062 -15.834 19.138  1.00 36.41 360 A 1 
ATOM 2911 C C   . ASN A 1 360 ? -22.218 -14.845 18.908  1.00 36.46 360 A 1 
ATOM 2912 O O   . ASN A 1 360 ? -22.296 -13.840 19.609  1.00 35.71 360 A 1 
ATOM 2913 C CB  . ASN A 1 360 ? -19.867 -15.573 18.208  1.00 36.12 360 A 1 
ATOM 2914 C CG  . ASN A 1 360 ? -18.556 -16.088 18.782  1.00 32.45 360 A 1 
ATOM 2915 O OD1 . ASN A 1 360 ? -18.339 -16.143 19.984  1.00 30.27 360 A 1 
ATOM 2916 N ND2 . ASN A 1 360 ? -17.619 -16.447 17.944  1.00 29.79 360 A 1 
ATOM 2917 N N   . LEU A 1 361 ? -23.151 -15.138 17.998  1.00 33.33 361 A 1 
ATOM 2918 C CA  . LEU A 1 361 ? -24.354 -14.313 17.803  1.00 34.99 361 A 1 
ATOM 2919 C C   . LEU A 1 361 ? -25.344 -14.415 18.979  1.00 34.53 361 A 1 
ATOM 2920 O O   . LEU A 1 361 ? -25.913 -13.405 19.388  1.00 33.97 361 A 1 
ATOM 2921 C CB  . LEU A 1 361 ? -25.035 -14.678 16.469  1.00 34.50 361 A 1 
ATOM 2922 C CG  . LEU A 1 361 ? -24.873 -13.583 15.399  1.00 31.96 361 A 1 
ATOM 2923 C CD1 . LEU A 1 361 ? -24.043 -14.080 14.212  1.00 30.19 361 A 1 
ATOM 2924 C CD2 . LEU A 1 361 ? -26.236 -13.130 14.878  1.00 31.54 361 A 1 
ATOM 2925 N N   . ALA A 1 362 ? -25.504 -15.609 19.559  1.00 34.47 362 A 1 
ATOM 2926 C CA  . ALA A 1 362 ? -26.377 -15.840 20.713  1.00 36.04 362 A 1 
ATOM 2927 C C   . ALA A 1 362 ? -25.886 -15.134 21.994  1.00 36.00 362 A 1 
ATOM 2928 O O   . ALA A 1 362 ? -26.692 -14.800 22.857  1.00 35.22 362 A 1 
ATOM 2929 C CB  . ALA A 1 362 ? -26.508 -17.354 20.920  1.00 35.00 362 A 1 
ATOM 2930 N N   . ASN A 1 363 ? -24.585 -14.855 22.092  1.00 34.68 363 A 1 
ATOM 2931 C CA  . ASN A 1 363 ? -24.012 -14.084 23.202  1.00 36.36 363 A 1 
ATOM 2932 C C   . ASN A 1 363 ? -24.172 -12.556 23.042  1.00 35.21 363 A 1 
ATOM 2933 O O   . ASN A 1 363 ? -23.967 -11.823 24.008  1.00 34.25 363 A 1 
ATOM 2934 C CB  . ASN A 1 363 ? -22.534 -14.488 23.361  1.00 36.14 363 A 1 
ATOM 2935 C CG  . ASN A 1 363 ? -22.354 -15.832 24.048  1.00 32.86 363 A 1 
ATOM 2936 O OD1 . ASN A 1 363 ? -23.123 -16.251 24.898  1.00 31.13 363 A 1 
ATOM 2937 N ND2 . ASN A 1 363 ? -21.295 -16.542 23.748  1.00 31.43 363 A 1 
ATOM 2938 N N   . ILE A 1 364 ? -24.528 -12.078 21.839  1.00 31.43 364 A 1 
ATOM 2939 C CA  . ILE A 1 364 ? -24.672 -10.638 21.538  1.00 32.37 364 A 1 
ATOM 2940 C C   . ILE A 1 364 ? -26.144 -10.185 21.626  1.00 32.38 364 A 1 
ATOM 2941 O O   . ILE A 1 364 ? -26.414 -9.017  21.909  1.00 31.43 364 A 1 
ATOM 2942 C CB  . ILE A 1 364 ? -24.007 -10.324 20.173  1.00 31.11 364 A 1 
ATOM 2943 C CG1 . ILE A 1 364 ? -22.480 -10.567 20.253  1.00 28.86 364 A 1 
ATOM 2944 C CG2 . ILE A 1 364 ? -24.268 -8.876  19.717  1.00 29.78 364 A 1 
ATOM 2945 C CD1 . ILE A 1 364 ? -21.768 -10.579 18.894  1.00 27.78 364 A 1 
ATOM 2946 N N   . LEU A 1 365 ? -27.110 -11.102 21.435  1.00 30.78 365 A 1 
ATOM 2947 C CA  . LEU A 1 365 ? -28.546 -10.824 21.527  1.00 33.43 365 A 1 
ATOM 2948 C C   . LEU A 1 365 ? -29.167 -11.648 22.670  1.00 33.24 365 A 1 
ATOM 2949 O O   . LEU A 1 365 ? -29.017 -12.869 22.669  1.00 32.16 365 A 1 
ATOM 2950 C CB  . LEU A 1 365 ? -29.214 -11.137 20.175  1.00 32.28 365 A 1 
ATOM 2951 C CG  . LEU A 1 365 ? -28.837 -10.158 19.048  1.00 29.67 365 A 1 
ATOM 2952 C CD1 . LEU A 1 365 ? -29.267 -10.725 17.695  1.00 27.95 365 A 1 
ATOM 2953 C CD2 . LEU A 1 365 ? -29.518 -8.798  19.229  1.00 29.59 365 A 1 
ATOM 2954 N N   . PRO A 1 366 ? -29.896 -11.041 23.613  1.00 30.24 366 A 1 
ATOM 2955 C CA  . PRO A 1 366 ? -30.571 -11.779 24.676  1.00 31.90 366 A 1 
ATOM 2956 C C   . PRO A 1 366 ? -31.833 -12.451 24.115  1.00 32.81 366 A 1 
ATOM 2957 O O   . PRO A 1 366 ? -32.939 -11.948 24.268  1.00 32.07 366 A 1 
ATOM 2958 C CB  . PRO A 1 366 ? -30.842 -10.734 25.769  1.00 30.31 366 A 1 
ATOM 2959 C CG  . PRO A 1 366 ? -31.056 -9.451  24.974  1.00 30.43 366 A 1 
ATOM 2960 C CD  . PRO A 1 366 ? -30.133 -9.612  23.759  1.00 34.27 366 A 1 
ATOM 2961 N N   . LEU A 1 367 ? -31.660 -13.576 23.400  1.00 30.37 367 A 1 
ATOM 2962 C CA  . LEU A 1 367 ? -32.759 -14.424 22.934  1.00 32.75 367 A 1 
ATOM 2963 C C   . LEU A 1 367 ? -33.013 -15.540 23.954  1.00 32.43 367 A 1 
ATOM 2964 O O   . LEU A 1 367 ? -32.080 -16.196 24.424  1.00 30.79 367 A 1 
ATOM 2965 C CB  . LEU A 1 367 ? -32.460 -14.960 21.525  1.00 31.19 367 A 1 
ATOM 2966 C CG  . LEU A 1 367 ? -32.558 -13.886 20.425  1.00 28.73 367 A 1 
ATOM 2967 C CD1 . LEU A 1 367 ? -31.955 -14.419 19.121  1.00 26.98 367 A 1 
ATOM 2968 C CD2 . LEU A 1 367 ? -34.010 -13.485 20.143  1.00 28.37 367 A 1 
ATOM 2969 N N   . THR A 1 368 ? -34.273 -15.751 24.302  1.00 29.60 368 A 1 
ATOM 2970 C CA  . THR A 1 368 ? -34.659 -16.793 25.260  1.00 31.73 368 A 1 
ATOM 2971 C C   . THR A 1 368 ? -34.516 -18.183 24.627  1.00 32.03 368 A 1 
ATOM 2972 O O   . THR A 1 368 ? -34.767 -18.388 23.438  1.00 30.49 368 A 1 
ATOM 2973 C CB  . THR A 1 368 ? -36.067 -16.561 25.829  1.00 29.75 368 A 1 
ATOM 2974 O OG1 . THR A 1 368 ? -37.028 -16.523 24.816  1.00 27.36 368 A 1 
ATOM 2975 C CG2 . THR A 1 368 ? -36.156 -15.255 26.626  1.00 27.36 368 A 1 
ATOM 2976 N N   . SER A 1 369 ? -34.118 -19.175 25.422  1.00 27.98 369 A 1 
ATOM 2977 C CA  . SER A 1 369 ? -33.768 -20.544 24.987  1.00 29.88 369 A 1 
ATOM 2978 C C   . SER A 1 369 ? -34.855 -21.283 24.184  1.00 30.28 369 A 1 
ATOM 2979 O O   . SER A 1 369 ? -34.567 -22.276 23.515  1.00 29.17 369 A 1 
ATOM 2980 C CB  . SER A 1 369 ? -33.398 -21.368 26.225  1.00 28.31 369 A 1 
ATOM 2981 O OG  . SER A 1 369 ? -34.457 -21.355 27.166  1.00 25.75 369 A 1 
ATOM 2982 N N   . PHE A 1 370 ? -36.092 -20.788 24.215  1.00 27.27 370 A 1 
ATOM 2983 C CA  . PHE A 1 370 ? -37.244 -21.396 23.550  1.00 29.55 370 A 1 
ATOM 2984 C C   . PHE A 1 370 ? -37.302 -21.092 22.043  1.00 29.97 370 A 1 
ATOM 2985 O O   . PHE A 1 370 ? -37.663 -21.963 21.249  1.00 28.58 370 A 1 
ATOM 2986 C CB  . PHE A 1 370 ? -38.519 -20.948 24.289  1.00 27.19 370 A 1 
ATOM 2987 C CG  . PHE A 1 370 ? -39.450 -22.096 24.608  1.00 24.61 370 A 1 
ATOM 2988 C CD1 . PHE A 1 370 ? -40.494 -22.424 23.728  1.00 22.23 370 A 1 
ATOM 2989 C CD2 . PHE A 1 370 ? -39.258 -22.848 25.782  1.00 22.26 370 A 1 
ATOM 2990 C CE1 . PHE A 1 370 ? -41.349 -23.497 24.022  1.00 21.80 370 A 1 
ATOM 2991 C CE2 . PHE A 1 370 ? -40.115 -23.922 26.075  1.00 21.78 370 A 1 
ATOM 2992 C CZ  . PHE A 1 370 ? -41.158 -24.246 25.196  1.00 22.64 370 A 1 
ATOM 2993 N N   . GLU A 1 371 ? -36.888 -19.891 21.618  1.00 31.12 371 A 1 
ATOM 2994 C CA  . GLU A 1 371 ? -36.930 -19.445 20.213  1.00 33.69 371 A 1 
ATOM 2995 C C   . GLU A 1 371 ? -35.831 -20.101 19.362  1.00 34.04 371 A 1 
ATOM 2996 O O   . GLU A 1 371 ? -36.059 -20.470 18.208  1.00 33.47 371 A 1 
ATOM 2997 C CB  . GLU A 1 371 ? -36.829 -17.913 20.173  1.00 33.63 371 A 1 
ATOM 2998 C CG  . GLU A 1 371 ? -38.096 -17.252 20.739  1.00 30.43 371 A 1 
ATOM 2999 C CD  . GLU A 1 371 ? -37.977 -15.727 20.872  1.00 28.94 371 A 1 
ATOM 3000 O OE1 . GLU A 1 371 ? -39.011 -15.054 20.694  1.00 27.28 371 A 1 
ATOM 3001 O OE2 . GLU A 1 371 ? -36.861 -15.271 21.220  1.00 30.59 371 A 1 
ATOM 3002 N N   . VAL A 1 372 ? -34.664 -20.349 19.953  1.00 31.25 372 A 1 
ATOM 3003 C CA  . VAL A 1 372 ? -33.532 -21.033 19.299  1.00 33.59 372 A 1 
ATOM 3004 C C   . VAL A 1 372 ? -33.861 -22.503 19.004  1.00 33.77 372 A 1 
ATOM 3005 O O   . VAL A 1 372 ? -33.518 -23.028 17.942  1.00 33.10 372 A 1 
ATOM 3006 C CB  . VAL A 1 372 ? -32.261 -20.893 20.164  1.00 32.70 372 A 1 
ATOM 3007 C CG1 . VAL A 1 372 ? -31.042 -21.553 19.516  1.00 30.14 372 A 1 
ATOM 3008 C CG2 . VAL A 1 372 ? -31.916 -19.415 20.415  1.00 31.08 372 A 1 
ATOM 3009 N N   . SER A 1 373 ? -34.586 -23.164 19.902  1.00 30.73 373 A 1 
ATOM 3010 C CA  . SER A 1 373 ? -34.942 -24.584 19.771  1.00 31.77 373 A 1 
ATOM 3011 C C   . SER A 1 373 ? -35.984 -24.836 18.670  1.00 31.78 373 A 1 
ATOM 3012 O O   . SER A 1 373 ? -35.876 -25.809 17.922  1.00 31.30 373 A 1 
ATOM 3013 C CB  . SER A 1 373 ? -35.448 -25.120 21.114  1.00 30.57 373 A 1 
ATOM 3014 O OG  . SER A 1 373 ? -34.464 -24.950 22.122  1.00 28.10 373 A 1 
ATOM 3015 N N   . GLY A 1 374 ? -36.959 -23.937 18.508  1.00 33.26 374 A 1 
ATOM 3016 C CA  . GLY A 1 374 ? -37.983 -24.032 17.460  1.00 35.04 374 A 1 
ATOM 3017 C C   . GLY A 1 374 ? -37.423 -23.871 16.041  1.00 35.94 374 A 1 
ATOM 3018 O O   . GLY A 1 374 ? -37.851 -24.559 15.112  1.00 34.50 374 A 1 
ATOM 3019 N N   . PHE A 1 375 ? -36.409 -23.012 15.865  1.00 30.87 375 A 1 
ATOM 3020 C CA  . PHE A 1 375 ? -35.773 -22.763 14.568  1.00 33.50 375 A 1 
ATOM 3021 C C   . PHE A 1 375 ? -34.899 -23.938 14.098  1.00 33.32 375 A 1 
ATOM 3022 O O   . PHE A 1 375 ? -34.951 -24.323 12.926  1.00 32.74 375 A 1 
ATOM 3023 C CB  . PHE A 1 375 ? -34.976 -21.456 14.649  1.00 33.20 375 A 1 
ATOM 3024 C CG  . PHE A 1 375 ? -34.453 -20.993 13.305  1.00 30.86 375 A 1 
ATOM 3025 C CD1 . PHE A 1 375 ? -33.097 -21.159 12.974  1.00 29.68 375 A 1 
ATOM 3026 C CD2 . PHE A 1 375 ? -35.337 -20.420 12.376  1.00 30.56 375 A 1 
ATOM 3027 C CE1 . PHE A 1 375 ? -32.623 -20.743 11.718  1.00 29.83 375 A 1 
ATOM 3028 C CE2 . PHE A 1 375 ? -34.861 -20.006 11.117  1.00 29.88 375 A 1 
ATOM 3029 C CZ  . PHE A 1 375 ? -33.504 -20.165 10.788  1.00 30.02 375 A 1 
ATOM 3030 N N   . LEU A 1 376 ? -34.159 -24.570 15.011  1.00 30.14 376 A 1 
ATOM 3031 C CA  . LEU A 1 376 ? -33.316 -25.734 14.718  1.00 32.03 376 A 1 
ATOM 3032 C C   . LEU A 1 376 ? -34.140 -26.923 14.203  1.00 31.69 376 A 1 
ATOM 3033 O O   . LEU A 1 376 ? -33.761 -27.546 13.210  1.00 30.72 376 A 1 
ATOM 3034 C CB  . LEU A 1 376 ? -32.506 -26.099 15.978  1.00 31.52 376 A 1 
ATOM 3035 C CG  . LEU A 1 376 ? -31.289 -25.183 16.209  1.00 28.60 376 A 1 
ATOM 3036 C CD1 . LEU A 1 376 ? -30.750 -25.370 17.629  1.00 27.02 376 A 1 
ATOM 3037 C CD2 . LEU A 1 376 ? -30.158 -25.495 15.225  1.00 27.91 376 A 1 
ATOM 3038 N N   . ILE A 1 377 ? -35.307 -27.188 14.797  1.00 28.25 377 A 1 
ATOM 3039 C CA  . ILE A 1 377 ? -36.190 -28.293 14.391  1.00 29.47 377 A 1 
ATOM 3040 C C   . ILE A 1 377 ? -36.767 -28.050 12.987  1.00 29.76 377 A 1 
ATOM 3041 O O   . ILE A 1 377 ? -36.792 -28.956 12.152  1.00 29.04 377 A 1 
ATOM 3042 C CB  . ILE A 1 377 ? -37.285 -28.510 15.469  1.00 28.49 377 A 1 
ATOM 3043 C CG1 . ILE A 1 377 ? -36.636 -28.984 16.793  1.00 26.00 377 A 1 
ATOM 3044 C CG2 . ILE A 1 377 ? -38.336 -29.532 14.999  1.00 26.58 377 A 1 
ATOM 3045 C CD1 . ILE A 1 377 ? -37.577 -28.979 18.003  1.00 25.13 377 A 1 
ATOM 3046 N N   . THR A 1 378 ? -37.179 -26.823 12.670  1.00 32.17 378 A 1 
ATOM 3047 C CA  . THR A 1 378 ? -37.805 -26.489 11.377  1.00 34.87 378 A 1 
ATOM 3048 C C   . THR A 1 378 ? -36.793 -26.512 10.222  1.00 35.34 378 A 1 
ATOM 3049 O O   . THR A 1 378 ? -37.116 -26.922 9.105   1.00 34.58 378 A 1 
ATOM 3050 C CB  . THR A 1 378 ? -38.505 -25.119 11.452  1.00 33.89 378 A 1 
ATOM 3051 O OG1 . THR A 1 378 ? -39.230 -24.986 12.659  1.00 31.14 378 A 1 
ATOM 3052 C CG2 . THR A 1 378 ? -39.522 -24.938 10.328  1.00 31.43 378 A 1 
ATOM 3053 N N   . THR A 1 379 ? -35.548 -26.125 10.486  1.00 32.66 379 A 1 
ATOM 3054 C CA  . THR A 1 379 ? -34.479 -26.041 9.477   1.00 35.31 379 A 1 
ATOM 3055 C C   . THR A 1 379 ? -33.919 -27.420 9.114   1.00 34.84 379 A 1 
ATOM 3056 O O   . THR A 1 379 ? -33.683 -27.696 7.935   1.00 33.83 379 A 1 
ATOM 3057 C CB  . THR A 1 379 ? -33.371 -25.093 9.956   1.00 34.41 379 A 1 
ATOM 3058 O OG1 . THR A 1 379 ? -33.933 -23.868 10.371  1.00 31.96 379 A 1 
ATOM 3059 C CG2 . THR A 1 379 ? -32.406 -24.752 8.832   1.00 32.61 379 A 1 
ATOM 3060 N N   . PHE A 1 380 ? -33.808 -28.324 10.084  1.00 29.76 380 A 1 
ATOM 3061 C CA  . PHE A 1 380 ? -33.298 -29.686 9.877   1.00 31.54 380 A 1 
ATOM 3062 C C   . PHE A 1 380 ? -34.169 -30.521 8.922   1.00 30.96 380 A 1 
ATOM 3063 O O   . PHE A 1 380 ? -33.661 -31.367 8.188   1.00 28.93 380 A 1 
ATOM 3064 C CB  . PHE A 1 380 ? -33.145 -30.374 11.247  1.00 29.01 380 A 1 
ATOM 3065 C CG  . PHE A 1 380 ? -31.934 -31.279 11.347  1.00 26.64 380 A 1 
ATOM 3066 C CD1 . PHE A 1 380 ? -32.033 -32.648 11.043  1.00 24.54 380 A 1 
ATOM 3067 C CD2 . PHE A 1 380 ? -30.696 -30.738 11.749  1.00 25.05 380 A 1 
ATOM 3068 C CE1 . PHE A 1 380 ? -30.903 -33.474 11.145  1.00 24.69 380 A 1 
ATOM 3069 C CE2 . PHE A 1 380 ? -29.565 -31.567 11.848  1.00 24.54 380 A 1 
ATOM 3070 C CZ  . PHE A 1 380 ? -29.668 -32.934 11.550  1.00 25.14 380 A 1 
ATOM 3071 N N   . TYR A 1 381 ? -35.472 -30.240 8.867   1.00 30.48 381 A 1 
ATOM 3072 C CA  . TYR A 1 381 ? -36.422 -30.962 8.009   1.00 32.77 381 A 1 
ATOM 3073 C C   . TYR A 1 381 ? -36.534 -30.419 6.572   1.00 32.93 381 A 1 
ATOM 3074 O O   . TYR A 1 381 ? -37.068 -31.109 5.705   1.00 30.81 381 A 1 
ATOM 3075 C CB  . TYR A 1 381 ? -37.793 -31.027 8.709   1.00 29.82 381 A 1 
ATOM 3076 C CG  . TYR A 1 381 ? -37.924 -32.239 9.620   1.00 26.71 381 A 1 
ATOM 3077 C CD1 . TYR A 1 381 ? -38.333 -33.475 9.073   1.00 24.08 381 A 1 
ATOM 3078 C CD2 . TYR A 1 381 ? -37.627 -32.148 10.991  1.00 23.32 381 A 1 
ATOM 3079 C CE1 . TYR A 1 381 ? -38.441 -34.613 9.898   1.00 23.58 381 A 1 
ATOM 3080 C CE2 . TYR A 1 381 ? -37.730 -33.285 11.820  1.00 23.44 381 A 1 
ATOM 3081 C CZ  . TYR A 1 381 ? -38.139 -34.515 11.272  1.00 24.33 381 A 1 
ATOM 3082 O OH  . TYR A 1 381 ? -38.241 -35.613 12.069  1.00 23.63 381 A 1 
ATOM 3083 N N   . SER A 1 382 ? -36.062 -29.207 6.272   1.00 31.68 382 A 1 
ATOM 3084 C CA  . SER A 1 382 ? -36.355 -28.554 4.982   1.00 34.86 382 A 1 
ATOM 3085 C C   . SER A 1 382 ? -35.366 -28.860 3.844   1.00 35.36 382 A 1 
ATOM 3086 O O   . SER A 1 382 ? -35.708 -28.622 2.687   1.00 33.89 382 A 1 
ATOM 3087 C CB  . SER A 1 382 ? -36.563 -27.043 5.177   1.00 33.31 382 A 1 
ATOM 3088 O OG  . SER A 1 382 ? -35.353 -26.321 5.064   1.00 30.10 382 A 1 
ATOM 3089 N N   . LYS A 1 383 ? -34.162 -29.385 4.135   1.00 36.16 383 A 1 
ATOM 3090 C CA  . LYS A 1 383 ? -33.082 -29.679 3.153   1.00 39.97 383 A 1 
ATOM 3091 C C   . LYS A 1 383 ? -32.810 -28.579 2.096   1.00 40.67 383 A 1 
ATOM 3092 O O   . LYS A 1 383 ? -32.264 -28.877 1.032   1.00 37.99 383 A 1 
ATOM 3093 C CB  . LYS A 1 383 ? -33.281 -31.061 2.487   1.00 37.29 383 A 1 
ATOM 3094 C CG  . LYS A 1 383 ? -33.021 -32.250 3.422   1.00 33.83 383 A 1 
ATOM 3095 C CD  . LYS A 1 383 ? -33.016 -33.554 2.609   1.00 31.77 383 A 1 
ATOM 3096 C CE  . LYS A 1 383 ? -32.686 -34.754 3.505   1.00 28.98 383 A 1 
ATOM 3097 N NZ  . LYS A 1 383 ? -32.611 -36.021 2.729   1.00 26.82 383 A 1 
ATOM 3098 N N   . LYS A 1 384 ? -33.187 -27.320 2.343   1.00 41.79 384 A 1 
ATOM 3099 C CA  . LYS A 1 384 ? -32.928 -26.203 1.418   1.00 46.56 384 A 1 
ATOM 3100 C C   . LYS A 1 384 ? -31.709 -25.394 1.881   1.00 46.41 384 A 1 
ATOM 3101 O O   . LYS A 1 384 ? -31.574 -25.152 3.079   1.00 44.48 384 A 1 
ATOM 3102 C CB  . LYS A 1 384 ? -34.173 -25.318 1.261   1.00 45.31 384 A 1 
ATOM 3103 C CG  . LYS A 1 384 ? -35.231 -25.999 0.380   1.00 41.91 384 A 1 
ATOM 3104 C CD  . LYS A 1 384 ? -36.427 -25.070 0.137   1.00 40.42 384 A 1 
ATOM 3105 C CE  . LYS A 1 384 ? -37.459 -25.771 -0.747  1.00 37.18 384 A 1 
ATOM 3106 N NZ  . LYS A 1 384 ? -38.633 -24.897 -1.014  1.00 34.35 384 A 1 
ATOM 3107 N N   . PRO A 1 385 ? -30.839 -24.951 0.947   1.00 41.90 385 A 1 
ATOM 3108 C CA  . PRO A 1 385 ? -29.701 -24.108 1.299   1.00 44.98 385 A 1 
ATOM 3109 C C   . PRO A 1 385 ? -30.181 -22.749 1.826   1.00 46.97 385 A 1 
ATOM 3110 O O   . PRO A 1 385 ? -31.009 -22.081 1.200   1.00 46.50 385 A 1 
ATOM 3111 C CB  . PRO A 1 385 ? -28.860 -23.996 0.020   1.00 42.97 385 A 1 
ATOM 3112 C CG  . PRO A 1 385 ? -29.872 -24.212 -1.103  1.00 41.90 385 A 1 
ATOM 3113 C CD  . PRO A 1 385 ? -30.887 -25.176 -0.492  1.00 45.51 385 A 1 
ATOM 3114 N N   . ILE A 1 386 ? -29.665 -22.350 2.982   1.00 41.40 386 A 1 
ATOM 3115 C CA  . ILE A 1 386 ? -29.961 -21.055 3.603   1.00 44.97 386 A 1 
ATOM 3116 C C   . ILE A 1 386 ? -29.081 -19.995 2.930   1.00 44.82 386 A 1 
ATOM 3117 O O   . ILE A 1 386 ? -27.857 -20.114 2.910   1.00 44.24 386 A 1 
ATOM 3118 C CB  . ILE A 1 386 ? -29.749 -21.108 5.132   1.00 45.09 386 A 1 
ATOM 3119 C CG1 . ILE A 1 386 ? -30.634 -22.205 5.773   1.00 42.54 386 A 1 
ATOM 3120 C CG2 . ILE A 1 386 ? -30.062 -19.740 5.763   1.00 42.44 386 A 1 
ATOM 3121 C CD1 . ILE A 1 386 ? -30.364 -22.410 7.268   1.00 41.03 386 A 1 
ATOM 3122 N N   . THR A 1 387 ? -29.697 -18.952 2.370   1.00 45.36 387 A 1 
ATOM 3123 C CA  . THR A 1 387 ? -28.974 -17.816 1.778   1.00 49.60 387 A 1 
ATOM 3124 C C   . THR A 1 387 ? -28.816 -16.685 2.796   1.00 51.35 387 A 1 
ATOM 3125 O O   . THR A 1 387 ? -29.613 -16.565 3.731   1.00 50.09 387 A 1 
ATOM 3126 C CB  . THR A 1 387 ? -29.648 -17.314 0.493   1.00 48.05 387 A 1 
ATOM 3127 O OG1 . THR A 1 387 ? -30.905 -16.746 0.771   1.00 43.35 387 A 1 
ATOM 3128 C CG2 . THR A 1 387 ? -29.840 -18.423 -0.546  1.00 43.51 387 A 1 
ATOM 3129 N N   . ALA A 1 388 ? -27.835 -15.803 2.590   1.00 45.67 388 A 1 
ATOM 3130 C CA  . ALA A 1 388 ? -27.635 -14.619 3.436   1.00 48.36 388 A 1 
ATOM 3131 C C   . ALA A 1 388 ? -28.906 -13.747 3.553   1.00 50.17 388 A 1 
ATOM 3132 O O   . ALA A 1 388 ? -29.217 -13.242 4.628   1.00 48.19 388 A 1 
ATOM 3133 C CB  . ALA A 1 388 ? -26.457 -13.819 2.867   1.00 46.28 388 A 1 
ATOM 3134 N N   . ASN A 1 389 ? -29.707 -13.654 2.478   1.00 44.35 389 A 1 
ATOM 3135 C CA  . ASN A 1 389 ? -30.995 -12.953 2.497   1.00 49.18 389 A 1 
ATOM 3136 C C   . ASN A 1 389 ? -32.033 -13.624 3.406   1.00 49.98 389 A 1 
ATOM 3137 O O   . ASN A 1 389 ? -32.859 -12.931 3.994   1.00 48.66 389 A 1 
ATOM 3138 C CB  . ASN A 1 389 ? -31.529 -12.831 1.060   1.00 48.34 389 A 1 
ATOM 3139 C CG  . ASN A 1 389 ? -30.832 -11.753 0.250   1.00 45.19 389 A 1 
ATOM 3140 O OD1 . ASN A 1 389 ? -30.076 -10.939 0.750   1.00 42.61 389 A 1 
ATOM 3141 N ND2 . ASN A 1 389 ? -31.068 -11.698 -1.038  1.00 42.30 389 A 1 
ATOM 3142 N N   . SER A 1 390 ? -31.995 -14.948 3.556   1.00 46.77 390 A 1 
ATOM 3143 C CA  . SER A 1 390 ? -32.880 -15.676 4.474   1.00 51.67 390 A 1 
ATOM 3144 C C   . SER A 1 390 ? -32.572 -15.336 5.937   1.00 52.19 390 A 1 
ATOM 3145 O O   . SER A 1 390 ? -33.493 -15.180 6.730   1.00 53.05 390 A 1 
ATOM 3146 C CB  . SER A 1 390 ? -32.766 -17.190 4.260   1.00 51.91 390 A 1 
ATOM 3147 O OG  . SER A 1 390 ? -32.835 -17.535 2.881   1.00 47.66 390 A 1 
ATOM 3148 N N   . ILE A 1 391 ? -31.290 -15.147 6.266   1.00 44.22 391 A 1 
ATOM 3149 C CA  . ILE A 1 391 ? -30.828 -14.751 7.605   1.00 46.43 391 A 1 
ATOM 3150 C C   . ILE A 1 391 ? -31.202 -13.291 7.890   1.00 46.51 391 A 1 
ATOM 3151 O O   . ILE A 1 391 ? -31.743 -12.988 8.951   1.00 46.60 391 A 1 
ATOM 3152 C CB  . ILE A 1 391 ? -29.311 -15.002 7.743   1.00 46.03 391 A 1 
ATOM 3153 C CG1 . ILE A 1 391 ? -28.993 -16.503 7.540   1.00 43.55 391 A 1 
ATOM 3154 C CG2 . ILE A 1 391 ? -28.801 -14.511 9.112   1.00 43.48 391 A 1 
ATOM 3155 C CD1 . ILE A 1 391 ? -27.496 -16.838 7.511   1.00 41.97 391 A 1 
ATOM 3156 N N   . ILE A 1 392 ? -30.988 -12.387 6.924   1.00 46.27 392 A 1 
ATOM 3157 C CA  . ILE A 1 392 ? -31.345 -10.966 7.056   1.00 47.25 392 A 1 
ATOM 3158 C C   . ILE A 1 392 ? -32.857 -10.808 7.269   1.00 48.14 392 A 1 
ATOM 3159 O O   . ILE A 1 392 ? -33.273 -10.085 8.173   1.00 47.30 392 A 1 
ATOM 3160 C CB  . ILE A 1 392 ? -30.839 -10.168 5.833   1.00 46.49 392 A 1 
ATOM 3161 C CG1 . ILE A 1 392 ? -29.294 -10.124 5.838   1.00 44.15 392 A 1 
ATOM 3162 C CG2 . ILE A 1 392 ? -31.407 -8.733  5.822   1.00 44.39 392 A 1 
ATOM 3163 C CD1 . ILE A 1 392 ? -28.681 -9.644  4.516   1.00 41.89 392 A 1 
ATOM 3164 N N   . ASN A 1 393 ? -33.687 -11.510 6.490   1.00 47.58 393 A 1 
ATOM 3165 C CA  . ASN A 1 393 ? -35.142 -11.451 6.635   1.00 51.61 393 A 1 
ATOM 3166 C C   . ASN A 1 393 ? -35.615 -12.004 7.988   1.00 51.25 393 A 1 
ATOM 3167 O O   . ASN A 1 393 ? -36.554 -11.460 8.564   1.00 51.27 393 A 1 
ATOM 3168 C CB  . ASN A 1 393 ? -35.795 -12.194 5.461   1.00 51.59 393 A 1 
ATOM 3169 C CG  . ASN A 1 393 ? -35.707 -11.423 4.155   1.00 48.57 393 A 1 
ATOM 3170 O OD1 . ASN A 1 393 ? -35.560 -10.214 4.106   1.00 47.32 393 A 1 
ATOM 3171 N ND2 . ASN A 1 393 ? -35.833 -12.094 3.035   1.00 47.47 393 A 1 
ATOM 3172 N N   . LEU A 1 394 ? -34.950 -13.033 8.511   1.00 47.17 394 A 1 
ATOM 3173 C CA  . LEU A 1 394 ? -35.240 -13.571 9.838   1.00 49.61 394 A 1 
ATOM 3174 C C   . LEU A 1 394 ? -34.891 -12.561 10.941  1.00 49.91 394 A 1 
ATOM 3175 O O   . LEU A 1 394 ? -35.742 -12.251 11.774  1.00 49.26 394 A 1 
ATOM 3176 C CB  . LEU A 1 394 ? -34.481 -14.899 10.009  1.00 48.33 394 A 1 
ATOM 3177 C CG  . LEU A 1 394 ? -34.810 -15.615 11.327  1.00 43.64 394 A 1 
ATOM 3178 C CD1 . LEU A 1 394 ? -36.222 -16.199 11.313  1.00 41.46 394 A 1 
ATOM 3179 C CD2 . LEU A 1 394 ? -33.799 -16.739 11.543  1.00 43.69 394 A 1 
ATOM 3180 N N   . VAL A 1 395 ? -33.691 -11.977 10.894  1.00 47.33 395 A 1 
ATOM 3181 C CA  . VAL A 1 395 ? -33.254 -10.949 11.855  1.00 48.26 395 A 1 
ATOM 3182 C C   . VAL A 1 395 ? -34.202 -9.744  11.840  1.00 47.55 395 A 1 
ATOM 3183 O O   . VAL A 1 395 ? -34.617 -9.273  12.896  1.00 46.67 395 A 1 
ATOM 3184 C CB  . VAL A 1 395 ? -31.796 -10.534 11.570  1.00 47.25 395 A 1 
ATOM 3185 C CG1 . VAL A 1 395 ? -31.339 -9.336  12.412  1.00 43.37 395 A 1 
ATOM 3186 C CG2 . VAL A 1 395 ? -30.834 -11.694 11.875  1.00 43.75 395 A 1 
ATOM 3187 N N   . MET A 1 396 ? -34.633 -9.300  10.652  1.00 47.00 396 A 1 
ATOM 3188 C CA  . MET A 1 396 ? -35.586 -8.197  10.492  1.00 49.58 396 A 1 
ATOM 3189 C C   . MET A 1 396 ? -37.012 -8.550  10.961  1.00 50.37 396 A 1 
ATOM 3190 O O   . MET A 1 396 ? -37.790 -7.641  11.242  1.00 49.60 396 A 1 
ATOM 3191 C CB  . MET A 1 396 ? -35.605 -7.749  9.021   1.00 48.75 396 A 1 
ATOM 3192 C CG  . MET A 1 396 ? -34.277 -7.107  8.584   1.00 45.47 396 A 1 
ATOM 3193 S SD  . MET A 1 396 ? -33.900 -5.499  9.331   1.00 41.46 396 A 1 
ATOM 3194 C CE  . MET A 1 396 ? -34.753 -4.398  8.173   1.00 38.84 396 A 1 
ATOM 3195 N N   . SER A 1 397 ? -37.365 -9.841  11.038  1.00 52.37 397 A 1 
ATOM 3196 C CA  . SER A 1 397 ? -38.667 -10.295 11.540  1.00 54.36 397 A 1 
ATOM 3197 C C   . SER A 1 397 ? -38.734 -10.419 13.065  1.00 52.85 397 A 1 
ATOM 3198 O O   . SER A 1 397 ? -39.824 -10.339 13.624  1.00 51.94 397 A 1 
ATOM 3199 C CB  . SER A 1 397 ? -39.074 -11.609 10.863  1.00 53.74 397 A 1 
ATOM 3200 O OG  . SER A 1 397 ? -38.358 -12.731 11.342  1.00 49.70 397 A 1 
ATOM 3201 N N   . ILE A 1 398 ? -37.581 -10.585 13.714  1.00 48.36 398 A 1 
ATOM 3202 C CA  . ILE A 1 398 ? -37.463 -10.811 15.165  1.00 49.94 398 A 1 
ATOM 3203 C C   . ILE A 1 398 ? -37.147 -9.502  15.907  1.00 48.61 398 A 1 
ATOM 3204 O O   . ILE A 1 398 ? -37.482 -9.352  17.079  1.00 47.41 398 A 1 
ATOM 3205 C CB  . ILE A 1 398 ? -36.410 -11.915 15.432  1.00 49.05 398 A 1 
ATOM 3206 C CG1 . ILE A 1 398 ? -36.839 -13.255 14.781  1.00 47.11 398 A 1 
ATOM 3207 C CG2 . ILE A 1 398 ? -36.183 -12.136 16.943  1.00 46.58 398 A 1 
ATOM 3208 C CD1 . ILE A 1 398 ? -35.731 -14.321 14.764  1.00 45.54 398 A 1 
ATOM 3209 N N   . LEU A 1 399 ? -36.540 -8.525  15.224  1.00 46.59 399 A 1 
ATOM 3210 C CA  . LEU A 1 399 ? -36.323 -7.200  15.807  1.00 48.56 399 A 1 
ATOM 3211 C C   . LEU A 1 399 ? -37.678 -6.514  16.065  1.00 47.61 399 A 1 
ATOM 3212 O O   . LEU A 1 399 ? -38.470 -6.370  15.128  1.00 45.87 399 A 1 
ATOM 3213 C CB  . LEU A 1 399 ? -35.428 -6.355  14.883  1.00 46.88 399 A 1 
ATOM 3214 C CG  . LEU A 1 399 ? -33.936 -6.728  14.972  1.00 43.56 399 A 1 
ATOM 3215 C CD1 . LEU A 1 399 ? -33.172 -6.066  13.820  1.00 40.92 399 A 1 
ATOM 3216 C CD2 . LEU A 1 399 ? -33.299 -6.265  16.284  1.00 43.48 399 A 1 
ATOM 3217 N N   . PRO A 1 400 ? -37.965 -6.061  17.297  1.00 45.86 400 A 1 
ATOM 3218 C CA  . PRO A 1 400 ? -39.174 -5.303  17.572  1.00 49.20 400 A 1 
ATOM 3219 C C   . PRO A 1 400 ? -39.179 -4.048  16.693  1.00 49.16 400 A 1 
ATOM 3220 O O   . PRO A 1 400 ? -38.213 -3.285  16.672  1.00 47.30 400 A 1 
ATOM 3221 C CB  . PRO A 1 400 ? -39.155 -4.998  19.076  1.00 46.69 400 A 1 
ATOM 3222 C CG  . PRO A 1 400 ? -37.679 -5.101  19.455  1.00 45.71 400 A 1 
ATOM 3223 C CD  . PRO A 1 400 ? -37.117 -6.133  18.477  1.00 49.12 400 A 1 
ATOM 3224 N N   . ARG A 1 401 ? -40.275 -3.853  15.934  1.00 39.32 401 A 1 
ATOM 3225 C CA  . ARG A 1 401 ? -40.503 -2.597  15.214  1.00 42.77 401 A 1 
ATOM 3226 C C   . ARG A 1 401 ? -40.611 -1.498  16.262  1.00 40.34 401 A 1 
ATOM 3227 O O   . ARG A 1 401 ? -41.601 -1.452  16.989  1.00 38.00 401 A 1 
ATOM 3228 C CB  . ARG A 1 401 ? -41.770 -2.656  14.349  1.00 42.35 401 A 1 
ATOM 3229 C CG  . ARG A 1 401 ? -41.625 -3.592  13.141  1.00 39.80 401 A 1 
ATOM 3230 C CD  . ARG A 1 401 ? -42.878 -3.492  12.265  1.00 37.88 401 A 1 
ATOM 3231 N NE  . ARG A 1 401 ? -42.840 -4.459  11.151  1.00 35.36 401 A 1 
ATOM 3232 C CZ  . ARG A 1 401 ? -43.717 -4.550  10.166  1.00 32.02 401 A 1 
ATOM 3233 N NH1 . ARG A 1 401 ? -44.736 -3.743  10.078  1.00 30.18 401 A 1 
ATOM 3234 N NH2 . ARG A 1 401 ? -43.586 -5.469  9.251   1.00 30.04 401 A 1 
ATOM 3235 N N   . PHE A 1 402 ? -39.595 -0.666  16.360  1.00 35.52 402 A 1 
ATOM 3236 C CA  . PHE A 1 402 ? -39.704 0.562   17.135  1.00 39.71 402 A 1 
ATOM 3237 C C   . PHE A 1 402 ? -40.809 1.418   16.502  1.00 38.10 402 A 1 
ATOM 3238 O O   . PHE A 1 402 ? -40.829 1.544   15.273  1.00 35.77 402 A 1 
ATOM 3239 C CB  . PHE A 1 402 ? -38.353 1.286   17.194  1.00 37.05 402 A 1 
ATOM 3240 C CG  . PHE A 1 402 ? -37.365 0.616   18.136  1.00 35.75 402 A 1 
ATOM 3241 C CD1 . PHE A 1 402 ? -37.402 0.909   19.509  1.00 32.74 402 A 1 
ATOM 3242 C CD2 . PHE A 1 402 ? -36.437 -0.323  17.649  1.00 34.09 402 A 1 
ATOM 3243 C CE1 . PHE A 1 402 ? -36.516 0.273   20.395  1.00 33.01 402 A 1 
ATOM 3244 C CE2 . PHE A 1 402 ? -35.552 -0.967  18.535  1.00 32.43 402 A 1 
ATOM 3245 C CZ  . PHE A 1 402 ? -35.591 -0.668  19.906  1.00 33.82 402 A 1 
ATOM 3246 N N   . PRO A 1 403 ? -41.772 1.924   17.290  1.00 38.97 403 A 1 
ATOM 3247 C CA  . PRO A 1 403 ? -42.780 2.843   16.773  1.00 45.64 403 A 1 
ATOM 3248 C C   . PRO A 1 403 ? -42.110 4.147   16.321  1.00 46.34 403 A 1 
ATOM 3249 O O   . PRO A 1 403 ? -41.125 4.565   16.927  1.00 43.46 403 A 1 
ATOM 3250 C CB  . PRO A 1 403 ? -43.792 3.033   17.902  1.00 42.44 403 A 1 
ATOM 3251 C CG  . PRO A 1 403 ? -42.964 2.786   19.164  1.00 42.05 403 A 1 
ATOM 3252 C CD  . PRO A 1 403 ? -41.904 1.770   18.726  1.00 47.99 403 A 1 
ATOM 3253 N N   . ASP A 1 404 ? -42.671 4.709   15.244  1.00 33.19 404 A 1 
ATOM 3254 C CA  . ASP A 1 404 ? -42.208 5.910   14.534  1.00 39.05 404 A 1 
ATOM 3255 C C   . ASP A 1 404 ? -41.867 7.118   15.435  1.00 34.11 404 A 1 
ATOM 3256 O O   . ASP A 1 404 ? -42.610 7.372   16.407  1.00 30.65 404 A 1 
ATOM 3257 C CB  . ASP A 1 404 ? -43.277 6.326   13.493  1.00 36.53 404 A 1 
ATOM 3258 C CG  . ASP A 1 404 ? -43.466 5.349   12.327  1.00 33.55 404 A 1 
ATOM 3259 O OD1 . ASP A 1 404 ? -42.453 4.893   11.745  1.00 32.46 404 A 1 
ATOM 3260 O OD2 . ASP A 1 404 ? -44.643 5.066   11.984  1.00 32.04 404 A 1 
ATOM 3261 O OXT . ASP A 1 404 ? -40.862 7.771   15.085  1.00 33.79 404 A 1 
#
