# 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_if03043
#
_entry.id if03043
#
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 LEU 2   
1 n TYR 3   
1 n ASN 4   
1 n ILE 5   
1 n LEU 6   
1 n SER 7   
1 n PHE 8   
1 n ASP 9   
1 n ASN 10  
1 n VAL 11  
1 n LYS 12  
1 n VAL 13  
1 n THR 14  
1 n SER 15  
1 n LEU 16  
1 n THR 17  
1 n TYR 18  
1 n ALA 19  
1 n HIS 20  
1 n ILE 21  
1 n GLY 22  
1 n ASN 23  
1 n ARG 24  
1 n ILE 25  
1 n SER 26  
1 n ILE 27  
1 n ASN 28  
1 n PHE 29  
1 n ASN 30  
1 n LYS 31  
1 n GLY 32  
1 n GLU 33  
1 n ARG 34  
1 n LYS 35  
1 n MET 36  
1 n GLN 37  
1 n GLU 38  
1 n LEU 39  
1 n ASN 40  
1 n THR 41  
1 n MET 42  
1 n GLU 43  
1 n TYR 44  
1 n VAL 45  
1 n PRO 46  
1 n SER 47  
1 n LEU 48  
1 n THR 49  
1 n LEU 50  
1 n ASP 51  
1 n PRO 52  
1 n ASP 53  
1 n GLY 54  
1 n GLU 55  
1 n SER 56  
1 n GLY 57  
1 n PRO 58  
1 n ALA 59  
1 n ALA 60  
1 n LEU 61  
1 n ALA 62  
1 n MET 63  
1 n PRO 64  
1 n ALA 65  
1 n ALA 66  
1 n ASN 67  
1 n ALA 68  
1 n LEU 69  
1 n GLU 70  
1 n LEU 71  
1 n LYS 72  
1 n LYS 73  
1 n ALA 74  
1 n ASP 75  
1 n ALA 76  
1 n ALA 77  
1 n VAL 78  
1 n LYS 79  
1 n LEU 80  
1 n GLU 81  
1 n ILE 82  
1 n SER 83  
1 n GLN 84  
1 n LEU 85  
1 n THR 86  
1 n GLU 87  
1 n GLY 88  
1 n GLU 89  
1 n GLN 90  
1 n LYS 91  
1 n VAL 92  
1 n VAL 93  
1 n ARG 94  
1 n ASP 95  
1 n PHE 96  
1 n ALA 97  
1 n SER 98  
1 n LYS 99  
1 n ILE 100 
1 n ASN 101 
1 n ILE 102 
1 n ALA 103 
1 n ASP 104 
1 n THR 105 
1 n ASN 106 
1 n ALA 107 
1 n ILE 108 
1 n LEU 109 
1 n THR 110 
1 n TYR 111 
1 n GLY 112 
1 n ALA 113 
1 n ALA 114 
1 n SER 115 
1 n GLN 116 
1 n ARG 117 
1 n ASN 118 
1 n ILE 119 
1 n ALA 120 
1 n ASN 121 
1 n PHE 122 
1 n SER 123 
1 n GLU 124 
1 n SER 125 
1 n THR 126 
1 n LEU 127 
1 n LYS 128 
1 n SER 129 
1 n VAL 130 
1 n ARG 131 
1 n THR 132 
1 n LYS 133 
1 n ASP 134 
1 n MET 135 
1 n GLY 136 
1 n GLU 137 
1 n VAL 138 
1 n GLY 139 
1 n ASN 140 
1 n MET 141 
1 n LEU 142 
1 n SER 143 
1 n SER 144 
1 n LEU 145 
1 n VAL 146 
1 n VAL 147 
1 n GLU 148 
1 n LEU 149 
1 n ARG 150 
1 n GLY 151 
1 n PHE 152 
1 n GLY 153 
1 n GLY 154 
1 n GLY 155 
1 n GLN 156 
1 n ASP 157 
1 n GLU 158 
1 n LYS 159 
1 n LYS 160 
1 n GLY 161 
1 n LEU 162 
1 n PHE 163 
1 n GLY 164 
1 n LYS 165 
1 n LYS 166 
1 n ILE 167 
1 n LYS 168 
1 n ASN 169 
1 n ARG 170 
1 n ILE 171 
1 n ALA 172 
1 n THR 173 
1 n ILE 174 
1 n LYS 175 
1 n SER 176 
1 n GLU 177 
1 n TYR 178 
1 n ASP 179 
1 n ASN 180 
1 n VAL 181 
1 n HIS 182 
1 n GLN 183 
1 n ILE 184 
1 n VAL 185 
1 n LEU 186 
1 n LEU 187 
1 n LYS 188 
1 n ASP 189 
1 n ALA 190 
1 n ALA 191 
1 n MET 192 
1 n LEU 193 
1 n ASP 194 
1 n LYS 195 
1 n MET 196 
1 n TYR 197 
1 n ASP 198 
1 n VAL 199 
1 n ASN 200 
1 n GLN 201 
1 n ALA 202 
1 n TYR 203 
1 n PHE 204 
1 n LYS 205 
1 n GLU 206 
1 n LEU 207 
1 n THR 208 
1 n MET 209 
1 n TYR 210 
1 n ILE 211 
1 n LEU 212 
1 n ALA 213 
1 n GLY 214 
1 n LYS 215 
1 n GLN 216 
1 n LYS 217 
1 n LEU 218 
1 n GLN 219 
1 n GLU 220 
1 n CYS 221 
1 n LEU 222 
1 n ASN 223 
1 n GLU 224 
1 n THR 225 
1 n LEU 226 
1 n PRO 227 
1 n GLU 228 
1 n LEU 229 
1 n ARG 230 
1 n ARG 231 
1 n LYS 232 
1 n ALA 233 
1 n ALA 234 
1 n GLU 235 
1 n SER 236 
1 n GLY 237 
1 n LEU 238 
1 n PRO 239 
1 n GLU 240 
1 n ASP 241 
1 n ALA 242 
1 n GLN 243 
1 n ALA 244 
1 n ALA 245 
1 n ASN 246 
1 n ASP 247 
1 n TYR 248 
1 n ALA 249 
1 n ASN 250 
1 n MET 251 
1 n ILE 252 
1 n ASN 253 
1 n ARG 254 
1 n PHE 255 
1 n GLU 256 
1 n LYS 257 
1 n LYS 258 
1 n LEU 259 
1 n TYR 260 
1 n ASP 261 
1 n LEU 262 
1 n GLU 263 
1 n LEU 264 
1 n THR 265 
1 n ARG 266 
1 n MET 267 
1 n ILE 268 
1 n SER 269 
1 n ILE 270 
1 n GLN 271 
1 n MET 272 
1 n ALA 273 
1 n PRO 274 
1 n GLN 275 
1 n ILE 276 
1 n ARG 277 
1 n LEU 278 
1 n VAL 279 
1 n GLN 280 
1 n ASN 281 
1 n ASN 282 
1 n ASP 283 
1 n SER 284 
1 n LEU 285 
1 n MET 286 
1 n ILE 287 
1 n GLU 288 
1 n LYS 289 
1 n ILE 290 
1 n GLN 291 
1 n THR 292 
1 n SER 293 
1 n ILE 294 
1 n VAL 295 
1 n ASN 296 
1 n THR 297 
1 n ILE 298 
1 n PRO 299 
1 n LEU 300 
1 n TRP 301 
1 n LYS 302 
1 n SER 303 
1 n GLN 304 
1 n MET 305 
1 n VAL 306 
1 n ILE 307 
1 n ALA 308 
1 n LEU 309 
1 n GLY 310 
1 n MET 311 
1 n HIS 312 
1 n HIS 313 
1 n SER 314 
1 n HIS 315 
1 n GLN 316 
1 n ALA 317 
1 n MET 318 
1 n ALA 319 
1 n ALA 320 
1 n GLN 321 
1 n ARG 322 
1 n GLN 323 
1 n VAL 324 
1 n THR 325 
1 n ASN 326 
1 n MET 327 
1 n THR 328 
1 n ASN 329 
1 n GLU 330 
1 n LEU 331 
1 n LEU 332 
1 n MET 333 
1 n LYS 334 
1 n ASN 335 
1 n ALA 336 
1 n GLU 337 
1 n ALA 338 
1 n LEU 339 
1 n LYS 340 
1 n MET 341 
1 n GLY 342 
1 n THR 343 
1 n VAL 344 
1 n GLU 345 
1 n ILE 346 
1 n ALA 347 
1 n LYS 348 
1 n GLU 349 
1 n SER 350 
1 n GLU 351 
1 n ARG 352 
1 n GLY 353 
1 n VAL 354 
1 n VAL 355 
1 n ASP 356 
1 n VAL 357 
1 n GLU 358 
1 n THR 359 
1 n LEU 360 
1 n VAL 361 
1 n HIS 362 
1 n THR 363 
1 n ASN 364 
1 n GLN 365 
1 n ARG 366 
1 n LEU 367 
1 n ILE 368 
1 n GLU 369 
1 n THR 370 
1 n LEU 371 
1 n GLU 372 
1 n GLU 373 
1 n VAL 374 
1 n ARG 375 
1 n THR 376 
1 n ILE 377 
1 n GLN 378 
1 n SER 379 
1 n GLU 380 
1 n GLY 381 
1 n SER 382 
1 n GLN 383 
1 n ARG 384 
1 n ARG 385 
1 n HIS 386 
1 n ALA 387 
1 n ALA 388 
1 n GLU 389 
1 n ALA 390 
1 n GLU 391 
1 n LEU 392 
1 n GLY 393 
1 n ARG 394 
1 n ILE 395 
1 n GLU 396 
1 n GLY 397 
1 n GLU 398 
1 n LEU 399 
1 n LYS 400 
1 n GLN 401 
1 n LYS 402 
1 n LEU 403 
1 n LEU 404 
1 n GLU 405 
1 n LEU 406 
1 n ARG 407 
1 n ASP 408 
1 n GLY 409 
1 n ARG 410 
#
_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 04:32:35)"
_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 66.27
_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 LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ARG . 410 A 410 
#
_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   ? 40.339  -9.115  36.656  1.00 17.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.268  -8.093  36.674  1.00 24.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 38.248  -8.547  35.631  1.00 25.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.576  -8.514  34.463  1.00 24.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.838  -6.700  36.335  1.00 23.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 40.673  -6.100  37.475  1.00 21.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.369  -4.481  37.041  1.00 19.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.394  -4.152  38.497  1.00 15.48 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 37.204  -9.334  35.971  1.00 15.72 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 35.874  -8.936  36.488  1.00 21.24 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 35.153  -8.009  35.482  1.00 20.92 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 35.648  -6.921  35.248  1.00 20.68 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 35.964  -8.329  37.911  1.00 21.04 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 36.273  -9.341  39.034  1.00 19.25 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 36.761  -8.615  40.291  1.00 18.05 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 35.040  -10.159 39.413  1.00 21.11 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 34.025  -8.346  34.781  1.00 18.47 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 32.798  -9.016  35.252  1.00 22.32 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 31.965  -9.650  34.103  1.00 21.92 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 31.824  -9.055  33.041  1.00 20.51 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 31.913  -7.938  35.910  1.00 21.64 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 31.936  -7.921  37.426  1.00 19.45 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 31.057  -8.764  38.133  1.00 17.56 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 32.817  -7.084  38.135  1.00 17.24 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 31.082  -8.793  39.540  1.00 17.25 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 32.842  -7.116  39.549  1.00 17.13 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 31.979  -7.979  40.251  1.00 18.85 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 32.019  -8.042  41.607  1.00 19.52 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? 31.356  -10.824 34.412  1.00 18.77 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? 30.009  -11.389 34.139  1.00 24.27 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? 29.358  -11.272 32.739  1.00 23.43 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? 29.055  -10.189 32.263  1.00 22.50 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? 29.060  -10.865 35.229  1.00 24.30 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? 29.390  -11.419 36.608  1.00 21.42 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? 30.198  -12.325 36.776  1.00 19.78 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? 28.787  -10.904 37.647  1.00 20.37 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? 29.068  -12.362 32.018  1.00 19.12 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? 28.027  -13.413 32.200  1.00 22.55 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? 26.637  -12.849 32.536  1.00 22.42 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? 26.395  -12.449 33.668  1.00 21.40 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? 28.396  -14.576 33.167  1.00 21.56 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? 29.748  -15.234 32.796  1.00 19.38 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? 27.290  -15.668 33.154  1.00 20.42 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? 30.224  -16.293 33.801  1.00 18.58 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 25.675  -12.949 31.580  1.00 18.74 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 24.280  -13.322 31.840  1.00 23.28 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 23.661  -13.939 30.577  1.00 23.15 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 23.399  -13.276 29.576  1.00 22.25 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? 23.457  -12.143 32.391  1.00 22.26 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? 23.228  -12.245 33.918  1.00 19.79 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? 22.792  -10.889 34.474  1.00 18.04 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? 22.158  -13.281 34.280  1.00 20.01 6   A 1 
ATOM 53   N N   . SER A 1 7   ? 23.448  -15.242 30.670  1.00 18.54 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? 22.564  -16.067 29.840  1.00 22.52 7   A 1 
ATOM 55   C C   . SER A 1 7   ? 21.114  -15.699 30.142  1.00 22.15 7   A 1 
ATOM 56   O O   . SER A 1 7   ? 20.774  -15.554 31.313  1.00 20.72 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? 22.819  -17.534 30.234  1.00 22.37 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? 21.945  -18.422 29.575  1.00 19.79 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? 20.242  -15.610 29.114  1.00 19.61 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? 18.806  -15.841 29.270  1.00 24.40 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? 18.245  -16.527 28.026  1.00 23.93 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? 18.186  -15.967 26.933  1.00 21.87 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? 18.030  -14.564 29.645  1.00 22.50 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? 17.769  -14.454 31.139  1.00 20.61 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? 16.739  -15.217 31.734  1.00 18.27 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? 18.583  -13.636 31.947  1.00 19.13 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? 16.540  -15.169 33.130  1.00 18.63 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? 18.382  -13.593 33.343  1.00 17.38 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? 17.366  -14.364 33.934  1.00 19.71 8   A 1 
ATOM 70   N N   . ASP A 1 9   ? 17.798  -17.747 28.262  1.00 21.37 9   A 1 
ATOM 71   C CA  . ASP A 1 9   ? 16.853  -18.513 27.466  1.00 27.97 9   A 1 
ATOM 72   C C   . ASP A 1 9   ? 15.600  -17.691 27.119  1.00 26.63 9   A 1 
ATOM 73   O O   . ASP A 1 9   ? 14.995  -17.083 28.002  1.00 24.21 9   A 1 
ATOM 74   C CB  . ASP A 1 9   ? 16.389  -19.713 28.313  1.00 26.58 9   A 1 
ATOM 75   C CG  . ASP A 1 9   ? 17.491  -20.746 28.523  1.00 24.00 9   A 1 
ATOM 76   O OD1 . ASP A 1 9   ? 18.004  -21.217 27.486  1.00 21.75 9   A 1 
ATOM 77   O OD2 . ASP A 1 9   ? 17.791  -21.045 29.701  1.00 21.66 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? 15.139  -17.741 25.856  1.00 21.45 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? 13.713  -17.755 25.501  1.00 28.07 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? 13.491  -18.053 24.006  1.00 27.48 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? 12.934  -17.266 23.243  1.00 25.68 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? 12.966  -16.492 25.985  1.00 27.28 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? 12.117  -16.770 27.216  1.00 23.85 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? 11.542  -17.837 27.394  1.00 21.72 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? 11.967  -15.816 28.099  1.00 22.13 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? 13.849  -19.263 23.594  1.00 21.45 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? 13.310  -19.878 22.371  1.00 26.81 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? 12.008  -20.579 22.759  1.00 27.13 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? 12.014  -21.770 23.030  1.00 25.64 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? 14.333  -20.841 21.730  1.00 25.37 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? 13.783  -21.502 20.455  1.00 21.84 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? 15.629  -20.110 21.347  1.00 23.34 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? 10.861  -19.820 22.846  1.00 22.03 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? 9.516   -20.440 22.988  1.00 26.46 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? 8.303   -19.516 22.731  1.00 26.07 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? 7.217   -19.819 23.211  1.00 24.73 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? 9.396   -21.220 24.322  1.00 26.52 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? 9.274   -22.736 24.053  1.00 23.92 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? 9.352   -23.554 25.341  1.00 22.58 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? 9.483   -25.038 24.991  1.00 19.58 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? 9.520   -25.887 26.207  1.00 18.95 12  A 1 
ATOM 102  N N   . VAL A 1 13  ? 8.428   -18.435 21.952  1.00 22.02 13  A 1 
ATOM 103  C CA  . VAL A 1 13  ? 7.268   -17.538 21.677  1.00 25.42 13  A 1 
ATOM 104  C C   . VAL A 1 13  ? 6.915   -17.409 20.183  1.00 25.60 13  A 1 
ATOM 105  O O   . VAL A 1 13  ? 5.862   -16.887 19.836  1.00 24.39 13  A 1 
ATOM 106  C CB  . VAL A 1 13  ? 7.429   -16.183 22.411  1.00 24.29 13  A 1 
ATOM 107  C CG1 . VAL A 1 13  ? 6.184   -15.280 22.307  1.00 21.15 13  A 1 
ATOM 108  C CG2 . VAL A 1 13  ? 7.668   -16.394 23.918  1.00 22.28 13  A 1 
ATOM 109  N N   . THR A 1 14  ? 7.704   -17.954 19.266  1.00 25.31 14  A 1 
ATOM 110  C CA  . THR A 1 14  ? 7.473   -17.820 17.813  1.00 30.87 14  A 1 
ATOM 111  C C   . THR A 1 14  ? 6.572   -18.890 17.184  1.00 31.70 14  A 1 
ATOM 112  O O   . THR A 1 14  ? 6.162   -18.729 16.038  1.00 29.61 14  A 1 
ATOM 113  C CB  . THR A 1 14  ? 8.813   -17.714 17.064  1.00 29.36 14  A 1 
ATOM 114  O OG1 . THR A 1 14  ? 9.769   -18.555 17.668  1.00 26.89 14  A 1 
ATOM 115  C CG2 . THR A 1 14  ? 9.367   -16.292 17.120  1.00 27.81 14  A 1 
ATOM 116  N N   . SER A 1 15  ? 6.180   -19.944 17.917  1.00 23.34 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? 5.320   -21.008 17.355  1.00 28.17 15  A 1 
ATOM 118  C C   . SER A 1 15  ? 3.812   -20.791 17.563  1.00 27.67 15  A 1 
ATOM 119  O O   . SER A 1 15  ? 3.008   -21.354 16.828  1.00 26.35 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? 5.754   -22.377 17.896  1.00 28.04 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? 5.648   -22.399 19.307  1.00 24.62 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? 3.400   -19.935 18.507  1.00 24.15 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? 1.979   -19.703 18.821  1.00 28.57 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? 1.312   -18.620 17.954  1.00 28.10 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? 0.100   -18.652 17.757  1.00 26.90 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? 1.855   -19.428 20.334  1.00 27.74 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? 1.486   -20.706 21.113  1.00 25.71 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? 2.180   -20.755 22.473  1.00 23.91 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? -0.024  -20.776 21.345  1.00 26.31 16  A 1 
ATOM 130  N N   . THR A 1 17  ? 2.079   -17.694 17.378  1.00 27.09 17  A 1 
ATOM 131  C CA  . THR A 1 17  ? 1.550   -16.642 16.487  1.00 32.17 17  A 1 
ATOM 132  C C   . THR A 1 17  ? 1.266   -17.142 15.071  1.00 31.72 17  A 1 
ATOM 133  O O   . THR A 1 17  ? 0.302   -16.693 14.453  1.00 29.82 17  A 1 
ATOM 134  C CB  . THR A 1 17  ? 2.482   -15.418 16.457  1.00 31.25 17  A 1 
ATOM 135  O OG1 . THR A 1 17  ? 3.819   -15.800 16.692  1.00 28.17 17  A 1 
ATOM 136  C CG2 . THR A 1 17  ? 2.111   -14.417 17.545  1.00 29.00 17  A 1 
ATOM 137  N N   . TYR A 1 18  ? 2.011   -18.120 14.579  1.00 24.57 18  A 1 
ATOM 138  C CA  . TYR A 1 18  ? 1.774   -18.704 13.246  1.00 28.58 18  A 1 
ATOM 139  C C   . TYR A 1 18  ? 0.513   -19.577 13.187  1.00 28.03 18  A 1 
ATOM 140  O O   . TYR A 1 18  ? -0.218  -19.539 12.196  1.00 26.56 18  A 1 
ATOM 141  C CB  . TYR A 1 18  ? 3.027   -19.456 12.771  1.00 27.56 18  A 1 
ATOM 142  C CG  . TYR A 1 18  ? 3.907   -18.593 11.882  1.00 24.82 18  A 1 
ATOM 143  C CD1 . TYR A 1 18  ? 3.681   -18.574 10.490  1.00 22.72 18  A 1 
ATOM 144  C CD2 . TYR A 1 18  ? 4.924   -17.797 12.436  1.00 22.31 18  A 1 
ATOM 145  C CE1 . TYR A 1 18  ? 4.470   -17.761 9.656   1.00 21.83 18  A 1 
ATOM 146  C CE2 . TYR A 1 18  ? 5.716   -16.978 11.604  1.00 21.34 18  A 1 
ATOM 147  C CZ  . TYR A 1 18  ? 5.490   -16.961 10.212  1.00 22.56 18  A 1 
ATOM 148  O OH  . TYR A 1 18  ? 6.256   -16.174 9.404   1.00 22.91 18  A 1 
ATOM 149  N N   . ALA A 1 19  ? 0.178   -20.286 14.268  1.00 30.44 19  A 1 
ATOM 150  C CA  . ALA A 1 19  ? -1.031  -21.119 14.323  1.00 37.98 19  A 1 
ATOM 151  C C   . ALA A 1 19  ? -2.335  -20.291 14.338  1.00 37.29 19  A 1 
ATOM 152  O O   . ALA A 1 19  ? -3.357  -20.723 13.810  1.00 35.42 19  A 1 
ATOM 153  C CB  . ALA A 1 19  ? -0.917  -22.037 15.547  1.00 36.92 19  A 1 
ATOM 154  N N   . HIS A 1 20  ? -2.311  -19.069 14.890  1.00 29.09 20  A 1 
ATOM 155  C CA  . HIS A 1 20  ? -3.507  -18.220 14.983  1.00 36.48 20  A 1 
ATOM 156  C C   . HIS A 1 20  ? -3.806  -17.445 13.688  1.00 35.01 20  A 1 
ATOM 157  O O   . HIS A 1 20  ? -4.966  -17.159 13.392  1.00 33.69 20  A 1 
ATOM 158  C CB  . HIS A 1 20  ? -3.385  -17.297 16.206  1.00 35.68 20  A 1 
ATOM 159  C CG  . HIS A 1 20  ? -4.634  -17.295 17.057  1.00 32.50 20  A 1 
ATOM 160  N ND1 . HIS A 1 20  ? -5.398  -18.393 17.387  1.00 28.72 20  A 1 
ATOM 161  C CD2 . HIS A 1 20  ? -5.212  -16.207 17.664  1.00 29.10 20  A 1 
ATOM 162  C CE1 . HIS A 1 20  ? -6.413  -17.969 18.164  1.00 29.56 20  A 1 
ATOM 163  N NE2 . HIS A 1 20  ? -6.337  -16.652 18.365  1.00 28.83 20  A 1 
ATOM 164  N N   . ILE A 1 21  ? -2.780  -17.135 12.902  1.00 28.15 21  A 1 
ATOM 165  C CA  . ILE A 1 21  ? -2.919  -16.490 11.588  1.00 32.84 21  A 1 
ATOM 166  C C   . ILE A 1 21  ? -3.411  -17.505 10.545  1.00 32.27 21  A 1 
ATOM 167  O O   . ILE A 1 21  ? -4.344  -17.200 9.797   1.00 29.91 21  A 1 
ATOM 168  C CB  . ILE A 1 21  ? -1.597  -15.778 11.207  1.00 31.21 21  A 1 
ATOM 169  C CG1 . ILE A 1 21  ? -1.302  -14.637 12.213  1.00 29.23 21  A 1 
ATOM 170  C CG2 . ILE A 1 21  ? -1.667  -15.214 9.775   1.00 30.61 21  A 1 
ATOM 171  C CD1 . ILE A 1 21  ? 0.102   -14.032 12.087  1.00 29.06 21  A 1 
ATOM 172  N N   . GLY A 1 22  ? -2.895  -18.729 10.566  1.00 31.92 22  A 1 
ATOM 173  C CA  . GLY A 1 22  ? -3.347  -19.813 9.679   1.00 37.15 22  A 1 
ATOM 174  C C   . GLY A 1 22  ? -4.836  -20.148 9.837   1.00 37.54 22  A 1 
ATOM 175  O O   . GLY A 1 22  ? -5.557  -20.271 8.845   1.00 34.45 22  A 1 
ATOM 176  N N   . ASN A 1 23  ? -5.345  -20.162 11.073  1.00 30.49 23  A 1 
ATOM 177  C CA  . ASN A 1 23  ? -6.762  -20.458 11.336  1.00 37.31 23  A 1 
ATOM 178  C C   . ASN A 1 23  ? -7.716  -19.336 10.877  1.00 37.15 23  A 1 
ATOM 179  O O   . ASN A 1 23  ? -8.824  -19.611 10.421  1.00 34.38 23  A 1 
ATOM 180  C CB  . ASN A 1 23  ? -6.935  -20.812 12.829  1.00 35.42 23  A 1 
ATOM 181  C CG  . ASN A 1 23  ? -7.475  -22.217 13.059  1.00 31.01 23  A 1 
ATOM 182  O OD1 . ASN A 1 23  ? -7.781  -22.968 12.155  1.00 27.91 23  A 1 
ATOM 183  N ND2 . ASN A 1 23  ? -7.604  -22.631 14.297  1.00 27.66 23  A 1 
ATOM 184  N N   . ARG A 1 24  ? -7.295  -18.072 10.928  1.00 25.36 24  A 1 
ATOM 185  C CA  . ARG A 1 24  ? -8.099  -16.938 10.423  1.00 32.02 24  A 1 
ATOM 186  C C   . ARG A 1 24  ? -8.172  -16.885 8.896   1.00 30.40 24  A 1 
ATOM 187  O O   . ARG A 1 24  ? -9.209  -16.495 8.361   1.00 29.80 24  A 1 
ATOM 188  C CB  . ARG A 1 24  ? -7.578  -15.610 10.992  1.00 32.62 24  A 1 
ATOM 189  C CG  . ARG A 1 24  ? -8.429  -15.143 12.176  1.00 30.25 24  A 1 
ATOM 190  C CD  . ARG A 1 24  ? -7.939  -13.780 12.672  1.00 29.83 24  A 1 
ATOM 191  N NE  . ARG A 1 24  ? -8.849  -13.211 13.684  1.00 26.89 24  A 1 
ATOM 192  C CZ  . ARG A 1 24  ? -8.732  -12.016 14.248  1.00 26.34 24  A 1 
ATOM 193  N NH1 . ARG A 1 24  ? -7.747  -11.208 13.967  1.00 23.78 24  A 1 
ATOM 194  N NH2 . ARG A 1 24  ? -9.624  -11.605 15.110  1.00 23.99 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? -7.116  -17.285 8.214   1.00 25.52 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? -7.086  -17.360 6.751   1.00 27.86 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? -7.997  -18.495 6.273   1.00 27.85 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? -8.842  -18.265 5.409   1.00 26.73 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? -5.628  -17.465 6.252   1.00 27.25 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? -4.864  -16.161 6.603   1.00 24.57 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? -5.582  -17.708 4.733   1.00 25.43 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? -3.347  -16.249 6.395   1.00 23.62 25  A 1 
ATOM 203  N N   . SER A 1 26  ? -7.957  -19.663 6.922   1.00 29.57 26  A 1 
ATOM 204  C CA  . SER A 1 26  ? -8.822  -20.807 6.583   1.00 32.97 26  A 1 
ATOM 205  C C   . SER A 1 26  ? -10.316 -20.534 6.819   1.00 31.59 26  A 1 
ATOM 206  O O   . SER A 1 26  ? -11.162 -20.988 6.048   1.00 31.18 26  A 1 
ATOM 207  C CB  . SER A 1 26  ? -8.400  -22.036 7.394   1.00 34.04 26  A 1 
ATOM 208  O OG  . SER A 1 26  ? -7.034  -22.333 7.176   1.00 31.18 26  A 1 
ATOM 209  N N   . ILE A 1 27  ? -10.678 -19.759 7.850   1.00 29.01 27  A 1 
ATOM 210  C CA  . ILE A 1 27  ? -12.077 -19.383 8.122   1.00 31.63 27  A 1 
ATOM 211  C C   . ILE A 1 27  ? -12.608 -18.402 7.065   1.00 31.62 27  A 1 
ATOM 212  O O   . ILE A 1 27  ? -13.765 -18.512 6.659   1.00 29.70 27  A 1 
ATOM 213  C CB  . ILE A 1 27  ? -12.218 -18.849 9.565   1.00 29.85 27  A 1 
ATOM 214  C CG1 . ILE A 1 27  ? -11.993 -19.997 10.581  1.00 27.12 27  A 1 
ATOM 215  C CG2 . ILE A 1 27  ? -13.606 -18.224 9.811   1.00 27.27 27  A 1 
ATOM 216  C CD1 . ILE A 1 27  ? -11.726 -19.514 12.013  1.00 25.27 27  A 1 
ATOM 217  N N   . ASN A 1 28  ? -11.786 -17.473 6.578   1.00 32.82 28  A 1 
ATOM 218  C CA  . ASN A 1 28  ? -12.187 -16.531 5.528   1.00 36.83 28  A 1 
ATOM 219  C C   . ASN A 1 28  ? -12.271 -17.192 4.145   1.00 34.49 28  A 1 
ATOM 220  O O   . ASN A 1 28  ? -13.168 -16.850 3.376   1.00 33.10 28  A 1 
ATOM 221  C CB  . ASN A 1 28  ? -11.240 -15.320 5.547   1.00 37.03 28  A 1 
ATOM 222  C CG  . ASN A 1 28  ? -11.573 -14.323 6.642   1.00 33.19 28  A 1 
ATOM 223  O OD1 . ASN A 1 28  ? -12.692 -14.208 7.132   1.00 30.98 28  A 1 
ATOM 224  N ND2 . ASN A 1 28  ? -10.615 -13.525 7.049   1.00 30.17 28  A 1 
ATOM 225  N N   . PHE A 1 29  ? -11.427 -18.172 3.865   1.00 27.35 29  A 1 
ATOM 226  C CA  . PHE A 1 29  ? -11.479 -18.954 2.626   1.00 29.69 29  A 1 
ATOM 227  C C   . PHE A 1 29  ? -12.771 -19.777 2.534   1.00 29.70 29  A 1 
ATOM 228  O O   . PHE A 1 29  ? -13.526 -19.645 1.568   1.00 27.58 29  A 1 
ATOM 229  C CB  . PHE A 1 29  ? -10.219 -19.831 2.525   1.00 27.58 29  A 1 
ATOM 230  C CG  . PHE A 1 29  ? -9.613  -19.843 1.136   1.00 25.48 29  A 1 
ATOM 231  C CD1 . PHE A 1 29  ? -9.974  -20.837 0.206   1.00 22.29 29  A 1 
ATOM 232  C CD2 . PHE A 1 29  ? -8.686  -18.845 0.773   1.00 23.22 29  A 1 
ATOM 233  C CE1 . PHE A 1 29  ? -9.413  -20.829 -1.082  1.00 21.95 29  A 1 
ATOM 234  C CE2 . PHE A 1 29  ? -8.128  -18.837 -0.519  1.00 21.34 29  A 1 
ATOM 235  C CZ  . PHE A 1 29  ? -8.490  -19.830 -1.446  1.00 23.36 29  A 1 
ATOM 236  N N   . ASN A 1 30  ? -13.134 -20.490 3.608   1.00 32.90 30  A 1 
ATOM 237  C CA  . ASN A 1 30  ? -14.401 -21.237 3.683   1.00 38.20 30  A 1 
ATOM 238  C C   . ASN A 1 30  ? -15.654 -20.342 3.625   1.00 36.92 30  A 1 
ATOM 239  O O   . ASN A 1 30  ? -16.718 -20.773 3.181   1.00 34.33 30  A 1 
ATOM 240  C CB  . ASN A 1 30  ? -14.398 -22.077 4.975   1.00 36.37 30  A 1 
ATOM 241  C CG  . ASN A 1 30  ? -13.791 -23.452 4.783   1.00 31.85 30  A 1 
ATOM 242  O OD1 . ASN A 1 30  ? -13.928 -24.086 3.758   1.00 28.72 30  A 1 
ATOM 243  N ND2 . ASN A 1 30  ? -13.138 -24.003 5.772   1.00 28.12 30  A 1 
ATOM 244  N N   . LYS A 1 31  ? -15.566 -19.086 4.068   1.00 31.24 31  A 1 
ATOM 245  C CA  . LYS A 1 31  ? -16.679 -18.128 3.992   1.00 36.10 31  A 1 
ATOM 246  C C   . LYS A 1 31  ? -16.858 -17.558 2.580   1.00 35.68 31  A 1 
ATOM 247  O O   . LYS A 1 31  ? -17.982 -17.246 2.196   1.00 33.63 31  A 1 
ATOM 248  C CB  . LYS A 1 31  ? -16.479 -17.044 5.062   1.00 34.99 31  A 1 
ATOM 249  C CG  . LYS A 1 31  ? -17.805 -16.451 5.552   1.00 31.61 31  A 1 
ATOM 250  C CD  . LYS A 1 31  ? -17.553 -15.466 6.702   1.00 29.25 31  A 1 
ATOM 251  C CE  . LYS A 1 31  ? -18.876 -14.991 7.304   1.00 26.23 31  A 1 
ATOM 252  N NZ  . LYS A 1 31  ? -18.662 -14.042 8.426   1.00 24.12 31  A 1 
ATOM 253  N N   . GLY A 1 32  ? -15.773 -17.452 1.820   1.00 31.85 32  A 1 
ATOM 254  C CA  . GLY A 1 32  ? -15.782 -17.102 0.398   1.00 34.57 32  A 1 
ATOM 255  C C   . GLY A 1 32  ? -16.352 -18.219 -0.481  1.00 35.02 32  A 1 
ATOM 256  O O   . GLY A 1 32  ? -17.206 -17.950 -1.325  1.00 33.03 32  A 1 
ATOM 257  N N   . GLU A 1 33  ? -15.990 -19.471 -0.215  1.00 29.72 33  A 1 
ATOM 258  C CA  . GLU A 1 33  ? -16.528 -20.632 -0.937  1.00 34.24 33  A 1 
ATOM 259  C C   . GLU A 1 33  ? -18.031 -20.825 -0.705  1.00 34.49 33  A 1 
ATOM 260  O O   . GLU A 1 33  ? -18.772 -21.061 -1.661  1.00 33.49 33  A 1 
ATOM 261  C CB  . GLU A 1 33  ? -15.769 -21.905 -0.548  1.00 34.01 33  A 1 
ATOM 262  C CG  . GLU A 1 33  ? -14.379 -21.970 -1.198  1.00 30.50 33  A 1 
ATOM 263  C CD  . GLU A 1 33  ? -13.666 -23.304 -0.940  1.00 28.52 33  A 1 
ATOM 264  O OE1 . GLU A 1 33  ? -12.815 -23.667 -1.779  1.00 25.76 33  A 1 
ATOM 265  O OE2 . GLU A 1 33  ? -13.965 -23.943 0.099   1.00 29.47 33  A 1 
ATOM 266  N N   . ARG A 1 34  ? -18.524 -20.623 0.526   1.00 30.26 34  A 1 
ATOM 267  C CA  . ARG A 1 34  ? -19.973 -20.681 0.808   1.00 34.58 34  A 1 
ATOM 268  C C   . ARG A 1 34  ? -20.760 -19.576 0.104   1.00 33.94 34  A 1 
ATOM 269  O O   . ARG A 1 34  ? -21.846 -19.846 -0.397  1.00 32.49 34  A 1 
ATOM 270  C CB  . ARG A 1 34  ? -20.243 -20.664 2.315   1.00 34.83 34  A 1 
ATOM 271  C CG  . ARG A 1 34  ? -19.878 -22.005 2.965   1.00 31.89 34  A 1 
ATOM 272  C CD  . ARG A 1 34  ? -20.255 -21.980 4.448   1.00 30.39 34  A 1 
ATOM 273  N NE  . ARG A 1 34  ? -19.667 -23.120 5.164   1.00 27.93 34  A 1 
ATOM 274  C CZ  . ARG A 1 34  ? -19.929 -23.486 6.411   1.00 26.63 34  A 1 
ATOM 275  N NH1 . ARG A 1 34  ? -20.817 -22.867 7.142   1.00 25.10 34  A 1 
ATOM 276  N NH2 . ARG A 1 34  ? -19.285 -24.486 6.949   1.00 24.94 34  A 1 
ATOM 277  N N   . LYS A 1 35  ? -20.217 -18.367 -0.001  1.00 27.24 35  A 1 
ATOM 278  C CA  . LYS A 1 35  ? -20.846 -17.278 -0.768  1.00 31.08 35  A 1 
ATOM 279  C C   . LYS A 1 35  ? -20.871 -17.545 -2.277  1.00 30.37 35  A 1 
ATOM 280  O O   . LYS A 1 35  ? -21.816 -17.130 -2.940  1.00 29.36 35  A 1 
ATOM 281  C CB  . LYS A 1 35  ? -20.151 -15.940 -0.483  1.00 30.64 35  A 1 
ATOM 282  C CG  . LYS A 1 35  ? -20.872 -15.151 0.610   1.00 27.47 35  A 1 
ATOM 283  C CD  . LYS A 1 35  ? -20.293 -13.740 0.707   1.00 25.37 35  A 1 
ATOM 284  C CE  . LYS A 1 35  ? -21.159 -12.877 1.619   1.00 22.30 35  A 1 
ATOM 285  N NZ  . LYS A 1 35  ? -20.774 -11.449 1.538   1.00 21.70 35  A 1 
ATOM 286  N N   . MET A 1 36  ? -19.870 -18.236 -2.817  1.00 27.35 36  A 1 
ATOM 287  C CA  . MET A 1 36  ? -19.886 -18.646 -4.228  1.00 28.62 36  A 1 
ATOM 288  C C   . MET A 1 36  ? -20.864 -19.794 -4.504  1.00 29.75 36  A 1 
ATOM 289  O O   . MET A 1 36  ? -21.433 -19.842 -5.588  1.00 29.31 36  A 1 
ATOM 290  C CB  . MET A 1 36  ? -18.476 -18.999 -4.712  1.00 27.13 36  A 1 
ATOM 291  C CG  . MET A 1 36  ? -17.668 -17.739 -5.037  1.00 23.48 36  A 1 
ATOM 292  S SD  . MET A 1 36  ? -16.398 -17.981 -6.308  1.00 21.49 36  A 1 
ATOM 293  C CE  . MET A 1 36  ? -15.145 -18.906 -5.380  1.00 19.15 36  A 1 
ATOM 294  N N   . GLN A 1 37  ? -21.121 -20.674 -3.525  1.00 30.97 37  A 1 
ATOM 295  C CA  . GLN A 1 37  ? -22.162 -21.700 -3.642  1.00 32.04 37  A 1 
ATOM 296  C C   . GLN A 1 37  ? -23.580 -21.111 -3.559  1.00 31.96 37  A 1 
ATOM 297  O O   . GLN A 1 37  ? -24.449 -21.549 -4.309  1.00 31.22 37  A 1 
ATOM 298  C CB  . GLN A 1 37  ? -21.939 -22.803 -2.596  1.00 31.63 37  A 1 
ATOM 299  C CG  . GLN A 1 37  ? -20.821 -23.764 -3.028  1.00 28.84 37  A 1 
ATOM 300  C CD  . GLN A 1 37  ? -20.552 -24.885 -2.026  1.00 25.97 37  A 1 
ATOM 301  O OE1 . GLN A 1 37  ? -20.921 -24.848 -0.863  1.00 24.78 37  A 1 
ATOM 302  N NE2 . GLN A 1 37  ? -19.874 -25.934 -2.432  1.00 25.53 37  A 1 
ATOM 303  N N   . GLU A 1 38  ? -23.815 -20.078 -2.746  1.00 25.08 38  A 1 
ATOM 304  C CA  . GLU A 1 38  ? -25.115 -19.379 -2.692  1.00 26.89 38  A 1 
ATOM 305  C C   . GLU A 1 38  ? -25.428 -18.575 -3.968  1.00 26.84 38  A 1 
ATOM 306  O O   . GLU A 1 38  ? -26.590 -18.468 -4.356  1.00 26.06 38  A 1 
ATOM 307  C CB  . GLU A 1 38  ? -25.167 -18.461 -1.457  1.00 26.21 38  A 1 
ATOM 308  C CG  . GLU A 1 38  ? -25.452 -19.236 -0.160  1.00 23.55 38  A 1 
ATOM 309  C CD  . GLU A 1 38  ? -25.458 -18.355 1.103   1.00 21.68 38  A 1 
ATOM 310  O OE1 . GLU A 1 38  ? -25.974 -18.828 2.140   1.00 19.55 38  A 1 
ATOM 311  O OE2 . GLU A 1 38  ? -24.888 -17.234 1.067   1.00 21.03 38  A 1 
ATOM 312  N N   . LEU A 1 39  ? -24.421 -18.067 -4.676  1.00 25.74 39  A 1 
ATOM 313  C CA  . LEU A 1 39  ? -24.603 -17.379 -5.962  1.00 26.12 39  A 1 
ATOM 314  C C   . LEU A 1 39  ? -24.962 -18.324 -7.123  1.00 26.25 39  A 1 
ATOM 315  O O   . LEU A 1 39  ? -25.548 -17.877 -8.106  1.00 25.02 39  A 1 
ATOM 316  C CB  . LEU A 1 39  ? -23.337 -16.555 -6.267  1.00 23.82 39  A 1 
ATOM 317  C CG  . LEU A 1 39  ? -23.374 -15.155 -5.628  1.00 21.60 39  A 1 
ATOM 318  C CD1 . LEU A 1 39  ? -21.963 -14.607 -5.440  1.00 19.34 39  A 1 
ATOM 319  C CD2 . LEU A 1 39  ? -24.145 -14.173 -6.514  1.00 20.77 39  A 1 
ATOM 320  N N   . ASN A 1 40  ? -24.658 -19.612 -7.000  1.00 24.76 40  A 1 
ATOM 321  C CA  . ASN A 1 40  ? -24.988 -20.624 -8.014  1.00 26.74 40  A 1 
ATOM 322  C C   . ASN A 1 40  ? -26.435 -21.146 -7.924  1.00 27.10 40  A 1 
ATOM 323  O O   . ASN A 1 40  ? -26.837 -21.946 -8.765  1.00 25.80 40  A 1 
ATOM 324  C CB  . ASN A 1 40  ? -23.953 -21.767 -7.943  1.00 25.12 40  A 1 
ATOM 325  C CG  . ASN A 1 40  ? -22.949 -21.764 -9.084  1.00 22.73 40  A 1 
ATOM 326  O OD1 . ASN A 1 40  ? -22.973 -20.979 -10.012 1.00 20.48 40  A 1 
ATOM 327  N ND2 . ASN A 1 40  ? -22.008 -22.680 -9.061  1.00 19.52 40  A 1 
ATOM 328  N N   . THR A 1 41  ? -27.215 -20.709 -6.932  1.00 22.14 41  A 1 
ATOM 329  C CA  . THR A 1 41  ? -28.619 -21.130 -6.741  1.00 24.30 41  A 1 
ATOM 330  C C   . THR A 1 41  ? -29.647 -20.045 -7.070  1.00 25.24 41  A 1 
ATOM 331  O O   . THR A 1 41  ? -30.836 -20.261 -6.864  1.00 23.78 41  A 1 
ATOM 332  C CB  . THR A 1 41  ? -28.847 -21.716 -5.337  1.00 21.76 41  A 1 
ATOM 333  O OG1 . THR A 1 41  ? -28.325 -20.876 -4.337  1.00 19.65 41  A 1 
ATOM 334  C CG2 . THR A 1 41  ? -28.166 -23.071 -5.178  1.00 19.30 41  A 1 
ATOM 335  N N   . MET A 1 42  ? -29.226 -18.890 -7.600  1.00 23.01 42  A 1 
ATOM 336  C CA  . MET A 1 42  ? -30.175 -17.906 -8.124  1.00 24.08 42  A 1 
ATOM 337  C C   . MET A 1 42  ? -30.600 -18.297 -9.540  1.00 25.08 42  A 1 
ATOM 338  O O   . MET A 1 42  ? -29.861 -18.138 -10.508 1.00 24.98 42  A 1 
ATOM 339  C CB  . MET A 1 42  ? -29.631 -16.471 -8.038  1.00 22.92 42  A 1 
ATOM 340  C CG  . MET A 1 42  ? -29.790 -15.931 -6.609  1.00 20.85 42  A 1 
ATOM 341  S SD  . MET A 1 42  ? -29.436 -14.165 -6.432  1.00 18.81 42  A 1 
ATOM 342  C CE  . MET A 1 42  ? -29.938 -13.933 -4.709  1.00 17.82 42  A 1 
ATOM 343  N N   . GLU A 1 43  ? -31.809 -18.819 -9.619  1.00 22.63 43  A 1 
ATOM 344  C CA  . GLU A 1 43  ? -32.531 -19.137 -10.844 1.00 24.03 43  A 1 
ATOM 345  C C   . GLU A 1 43  ? -32.725 -17.859 -11.678 1.00 24.84 43  A 1 
ATOM 346  O O   . GLU A 1 43  ? -33.307 -16.873 -11.226 1.00 24.53 43  A 1 
ATOM 347  C CB  . GLU A 1 43  ? -33.847 -19.808 -10.414 1.00 22.82 43  A 1 
ATOM 348  C CG  . GLU A 1 43  ? -34.541 -20.625 -11.500 1.00 20.25 43  A 1 
ATOM 349  C CD  . GLU A 1 43  ? -35.715 -21.461 -10.946 1.00 18.17 43  A 1 
ATOM 350  O OE1 . GLU A 1 43  ? -36.172 -22.362 -11.680 1.00 16.24 43  A 1 
ATOM 351  O OE2 . GLU A 1 43  ? -36.146 -21.204 -9.798  1.00 17.02 43  A 1 
ATOM 352  N N   . TYR A 1 44  ? -32.188 -17.853 -12.902 1.00 18.08 44  A 1 
ATOM 353  C CA  . TYR A 1 44  ? -32.316 -16.741 -13.840 1.00 20.97 44  A 1 
ATOM 354  C C   . TYR A 1 44  ? -33.741 -16.710 -14.400 1.00 21.49 44  A 1 
ATOM 355  O O   . TYR A 1 44  ? -34.116 -17.575 -15.190 1.00 20.33 44  A 1 
ATOM 356  C CB  . TYR A 1 44  ? -31.262 -16.884 -14.944 1.00 19.36 44  A 1 
ATOM 357  C CG  . TYR A 1 44  ? -31.324 -15.824 -16.033 1.00 17.43 44  A 1 
ATOM 358  C CD1 . TYR A 1 44  ? -31.971 -16.099 -17.256 1.00 16.12 44  A 1 
ATOM 359  C CD2 . TYR A 1 44  ? -30.727 -14.566 -15.832 1.00 15.49 44  A 1 
ATOM 360  C CE1 . TYR A 1 44  ? -32.013 -15.126 -18.268 1.00 14.88 44  A 1 
ATOM 361  C CE2 . TYR A 1 44  ? -30.769 -13.587 -16.842 1.00 16.77 44  A 1 
ATOM 362  C CZ  . TYR A 1 44  ? -31.410 -13.868 -18.067 1.00 17.19 44  A 1 
ATOM 363  O OH  . TYR A 1 44  ? -31.450 -12.927 -19.050 1.00 19.79 44  A 1 
ATOM 364  N N   . VAL A 1 45  ? -34.531 -15.708 -14.008 1.00 19.55 45  A 1 
ATOM 365  C CA  . VAL A 1 45  ? -35.860 -15.442 -14.575 1.00 20.45 45  A 1 
ATOM 366  C C   . VAL A 1 45  ? -35.723 -14.337 -15.625 1.00 20.90 45  A 1 
ATOM 367  O O   . VAL A 1 45  ? -35.454 -13.189 -15.257 1.00 20.10 45  A 1 
ATOM 368  C CB  . VAL A 1 45  ? -36.890 -15.073 -13.486 1.00 18.63 45  A 1 
ATOM 369  C CG1 . VAL A 1 45  ? -38.286 -14.906 -14.095 1.00 16.18 45  A 1 
ATOM 370  C CG2 . VAL A 1 45  ? -36.976 -16.160 -12.404 1.00 16.47 45  A 1 
ATOM 371  N N   . PRO A 1 46  ? -35.882 -14.628 -16.931 1.00 18.66 46  A 1 
ATOM 372  C CA  . PRO A 1 46  ? -35.799 -13.604 -17.966 1.00 19.72 46  A 1 
ATOM 373  C C   . PRO A 1 46  ? -37.038 -12.698 -17.937 1.00 21.23 46  A 1 
ATOM 374  O O   . PRO A 1 46  ? -38.171 -13.174 -18.021 1.00 19.62 46  A 1 
ATOM 375  C CB  . PRO A 1 46  ? -35.649 -14.377 -19.283 1.00 17.86 46  A 1 
ATOM 376  C CG  . PRO A 1 46  ? -36.309 -15.724 -18.995 1.00 18.86 46  A 1 
ATOM 377  C CD  . PRO A 1 46  ? -36.072 -15.948 -17.505 1.00 22.67 46  A 1 
ATOM 378  N N   . SER A 1 47  ? -36.829 -11.379 -17.860 1.00 19.29 47  A 1 
ATOM 379  C CA  . SER A 1 47  ? -37.876 -10.377 -18.074 1.00 20.95 47  A 1 
ATOM 380  C C   . SER A 1 47  ? -37.846 -9.894  -19.525 1.00 21.04 47  A 1 
ATOM 381  O O   . SER A 1 47  ? -36.812 -9.427  -20.000 1.00 20.03 47  A 1 
ATOM 382  C CB  . SER A 1 47  ? -37.728 -9.206  -17.093 1.00 19.61 47  A 1 
ATOM 383  O OG  . SER A 1 47  ? -36.488 -8.549  -17.266 1.00 17.58 47  A 1 
ATOM 384  N N   . LEU A 1 48  ? -38.980 -10.001 -20.227 1.00 17.27 48  A 1 
ATOM 385  C CA  . LEU A 1 48  ? -39.152 -9.521  -21.599 1.00 18.84 48  A 1 
ATOM 386  C C   . LEU A 1 48  ? -39.602 -8.052  -21.578 1.00 19.83 48  A 1 
ATOM 387  O O   . LEU A 1 48  ? -40.642 -7.740  -21.002 1.00 18.67 48  A 1 
ATOM 388  C CB  . LEU A 1 48  ? -40.190 -10.415 -22.315 1.00 17.42 48  A 1 
ATOM 389  C CG  . LEU A 1 48  ? -39.693 -11.836 -22.636 1.00 15.64 48  A 1 
ATOM 390  C CD1 . LEU A 1 48  ? -40.882 -12.772 -22.880 1.00 14.13 48  A 1 
ATOM 391  C CD2 . LEU A 1 48  ? -38.814 -11.861 -23.880 1.00 14.03 48  A 1 
ATOM 392  N N   . THR A 1 49  ? -38.843 -7.162  -22.234 1.00 19.53 49  A 1 
ATOM 393  C CA  . THR A 1 49  ? -39.248 -5.780  -22.540 1.00 21.16 49  A 1 
ATOM 394  C C   . THR A 1 49  ? -39.367 -5.606  -24.052 1.00 21.24 49  A 1 
ATOM 395  O O   . THR A 1 49  ? -38.550 -6.132  -24.804 1.00 20.75 49  A 1 
ATOM 396  C CB  . THR A 1 49  ? -38.295 -4.737  -21.928 1.00 19.82 49  A 1 
ATOM 397  O OG1 . THR A 1 49  ? -36.951 -5.052  -22.204 1.00 17.78 49  A 1 
ATOM 398  C CG2 . THR A 1 49  ? -38.440 -4.669  -20.405 1.00 17.74 49  A 1 
ATOM 399  N N   . LEU A 1 50  ? -40.442 -4.918  -24.489 1.00 20.46 50  A 1 
ATOM 400  C CA  . LEU A 1 50  ? -40.873 -4.830  -25.894 1.00 20.86 50  A 1 
ATOM 401  C C   . LEU A 1 50  ? -40.431 -3.541  -26.608 1.00 21.58 50  A 1 
ATOM 402  O O   . LEU A 1 50  ? -40.993 -3.229  -27.656 1.00 20.38 50  A 1 
ATOM 403  C CB  . LEU A 1 50  ? -42.403 -5.060  -25.967 1.00 19.08 50  A 1 
ATOM 404  C CG  . LEU A 1 50  ? -42.801 -6.545  -26.078 1.00 17.82 50  A 1 
ATOM 405  C CD1 . LEU A 1 50  ? -44.284 -6.712  -25.755 1.00 16.07 50  A 1 
ATOM 406  C CD2 . LEU A 1 50  ? -42.556 -7.094  -27.481 1.00 16.45 50  A 1 
ATOM 407  N N   . ASP A 1 51  ? -39.450 -2.789  -26.084 1.00 23.06 51  A 1 
ATOM 408  C CA  . ASP A 1 51  ? -38.985 -1.537  -26.700 1.00 23.72 51  A 1 
ATOM 409  C C   . ASP A 1 51  ? -37.467 -1.578  -26.951 1.00 23.56 51  A 1 
ATOM 410  O O   . ASP A 1 51  ? -36.686 -1.521  -25.995 1.00 22.67 51  A 1 
ATOM 411  C CB  . ASP A 1 51  ? -39.397 -0.329  -25.834 1.00 22.33 51  A 1 
ATOM 412  C CG  . ASP A 1 51  ? -40.340 0.638   -26.559 1.00 20.51 51  A 1 
ATOM 413  O OD1 . ASP A 1 51  ? -40.257 0.723   -27.799 1.00 18.83 51  A 1 
ATOM 414  O OD2 . ASP A 1 51  ? -41.134 1.288   -25.841 1.00 18.29 51  A 1 
ATOM 415  N N   . PRO A 1 52  ? -37.023 -1.694  -28.222 1.00 21.18 52  A 1 
ATOM 416  C CA  . PRO A 1 52  ? -35.595 -1.746  -28.558 1.00 22.31 52  A 1 
ATOM 417  C C   . PRO A 1 52  ? -34.906 -0.379  -28.631 1.00 23.70 52  A 1 
ATOM 418  O O   . PRO A 1 52  ? -33.677 -0.346  -28.629 1.00 21.36 52  A 1 
ATOM 419  C CB  . PRO A 1 52  ? -35.503 -2.488  -29.905 1.00 19.27 52  A 1 
ATOM 420  C CG  . PRO A 1 52  ? -36.897 -3.063  -30.139 1.00 19.37 52  A 1 
ATOM 421  C CD  . PRO A 1 52  ? -37.801 -2.107  -29.379 1.00 20.81 52  A 1 
ATOM 422  N N   . ASP A 1 53  ? -35.651 0.743   -28.686 1.00 26.63 53  A 1 
ATOM 423  C CA  . ASP A 1 53  ? -35.126 2.082   -29.022 1.00 27.47 53  A 1 
ATOM 424  C C   . ASP A 1 53  ? -35.282 3.138   -27.906 1.00 28.27 53  A 1 
ATOM 425  O O   . ASP A 1 53  ? -35.278 4.344   -28.152 1.00 26.30 53  A 1 
ATOM 426  C CB  . ASP A 1 53  ? -35.713 2.538   -30.374 1.00 24.95 53  A 1 
ATOM 427  C CG  . ASP A 1 53  ? -35.159 1.774   -31.582 1.00 23.13 53  A 1 
ATOM 428  O OD1 . ASP A 1 53  ? -33.956 1.433   -31.578 1.00 20.53 53  A 1 
ATOM 429  O OD2 . ASP A 1 53  ? -35.943 1.556   -32.534 1.00 20.31 53  A 1 
ATOM 430  N N   . GLY A 1 54  ? -35.398 2.720   -26.648 1.00 27.24 54  A 1 
ATOM 431  C CA  . GLY A 1 54  ? -35.422 3.630   -25.502 1.00 30.35 54  A 1 
ATOM 432  C C   . GLY A 1 54  ? -34.031 4.165   -25.136 1.00 30.86 54  A 1 
ATOM 433  O O   . GLY A 1 54  ? -33.172 3.421   -24.665 1.00 28.84 54  A 1 
ATOM 434  N N   . GLU A 1 55  ? -33.809 5.475   -25.290 1.00 28.02 55  A 1 
ATOM 435  C CA  . GLU A 1 55  ? -32.616 6.206   -24.840 1.00 30.22 55  A 1 
ATOM 436  C C   . GLU A 1 55  ? -32.352 6.024   -23.332 1.00 31.00 55  A 1 
ATOM 437  O O   . GLU A 1 55  ? -32.818 6.797   -22.501 1.00 29.19 55  A 1 
ATOM 438  C CB  . GLU A 1 55  ? -32.781 7.716   -25.127 1.00 27.79 55  A 1 
ATOM 439  C CG  . GLU A 1 55  ? -32.656 8.128   -26.595 1.00 24.57 55  A 1 
ATOM 440  C CD  . GLU A 1 55  ? -32.755 9.657   -26.761 1.00 21.34 55  A 1 
ATOM 441  O OE1 . GLU A 1 55  ? -32.056 10.195  -27.648 1.00 18.67 55  A 1 
ATOM 442  O OE2 . GLU A 1 55  ? -33.516 10.287  -25.996 1.00 21.12 55  A 1 
ATOM 443  N N   . SER A 1 56  ? -31.574 5.011   -22.970 1.00 30.37 56  A 1 
ATOM 444  C CA  . SER A 1 56  ? -30.788 4.987   -21.714 1.00 32.94 56  A 1 
ATOM 445  C C   . SER A 1 56  ? -29.897 3.740   -21.614 1.00 33.66 56  A 1 
ATOM 446  O O   . SER A 1 56  ? -29.933 2.981   -20.650 1.00 31.55 56  A 1 
ATOM 447  C CB  . SER A 1 56  ? -31.631 5.193   -20.438 1.00 30.35 56  A 1 
ATOM 448  O OG  . SER A 1 56  ? -32.877 4.557   -20.503 1.00 27.32 56  A 1 
ATOM 449  N N   . GLY A 1 57  ? -29.040 3.545   -22.602 1.00 24.38 57  A 1 
ATOM 450  C CA  . GLY A 1 57  ? -27.887 2.646   -22.494 1.00 26.39 57  A 1 
ATOM 451  C C   . GLY A 1 57  ? -26.593 3.458   -22.573 1.00 26.75 57  A 1 
ATOM 452  O O   . GLY A 1 57  ? -26.538 4.419   -23.336 1.00 25.13 57  A 1 
ATOM 453  N N   . PRO A 1 58  ? -25.545 3.144   -21.783 1.00 24.79 58  A 1 
ATOM 454  C CA  . PRO A 1 58  ? -24.275 3.853   -21.890 1.00 25.91 58  A 1 
ATOM 455  C C   . PRO A 1 58  ? -23.745 3.678   -23.311 1.00 26.15 58  A 1 
ATOM 456  O O   . PRO A 1 58  ? -23.558 2.553   -23.772 1.00 24.97 58  A 1 
ATOM 457  C CB  . PRO A 1 58  ? -23.359 3.242   -20.823 1.00 23.64 58  A 1 
ATOM 458  C CG  . PRO A 1 58  ? -23.933 1.840   -20.614 1.00 24.08 58  A 1 
ATOM 459  C CD  . PRO A 1 58  ? -25.430 2.004   -20.895 1.00 25.55 58  A 1 
ATOM 460  N N   . ALA A 1 59  ? -23.546 4.803   -24.001 1.00 24.12 59  A 1 
ATOM 461  C CA  . ALA A 1 59  ? -23.036 4.856   -25.359 1.00 25.85 59  A 1 
ATOM 462  C C   . ALA A 1 59  ? -21.807 3.948   -25.489 1.00 26.20 59  A 1 
ATOM 463  O O   . ALA A 1 59  ? -20.741 4.225   -24.937 1.00 25.13 59  A 1 
ATOM 464  C CB  . ALA A 1 59  ? -22.715 6.318   -25.705 1.00 23.78 59  A 1 
ATOM 465  N N   . ALA A 1 60  ? -21.978 2.839   -26.199 1.00 23.07 60  A 1 
ATOM 466  C CA  . ALA A 1 60  ? -20.872 2.027   -26.648 1.00 24.62 60  A 1 
ATOM 467  C C   . ALA A 1 60  ? -20.023 2.922   -27.551 1.00 25.03 60  A 1 
ATOM 468  O O   . ALA A 1 60  ? -20.409 3.250   -28.668 1.00 23.73 60  A 1 
ATOM 469  C CB  . ALA A 1 60  ? -21.414 0.781   -27.359 1.00 22.48 60  A 1 
ATOM 470  N N   . LEU A 1 61  ? -18.881 3.368   -27.035 1.00 26.54 61  A 1 
ATOM 471  C CA  . LEU A 1 61  ? -17.854 4.031   -27.819 1.00 26.79 61  A 1 
ATOM 472  C C   . LEU A 1 61  ? -17.481 3.085   -28.959 1.00 27.38 61  A 1 
ATOM 473  O O   . LEU A 1 61  ? -16.771 2.101   -28.757 1.00 25.89 61  A 1 
ATOM 474  C CB  . LEU A 1 61  ? -16.652 4.356   -26.915 1.00 23.87 61  A 1 
ATOM 475  C CG  . LEU A 1 61  ? -16.853 5.605   -26.042 1.00 21.45 61  A 1 
ATOM 476  C CD1 . LEU A 1 61  ? -15.886 5.586   -24.857 1.00 18.62 61  A 1 
ATOM 477  C CD2 . LEU A 1 61  ? -16.603 6.885   -26.840 1.00 18.59 61  A 1 
ATOM 478  N N   . ALA A 1 62  ? -18.001 3.374   -30.146 1.00 24.53 62  A 1 
ATOM 479  C CA  . ALA A 1 62  ? -17.576 2.753   -31.383 1.00 26.65 62  A 1 
ATOM 480  C C   . ALA A 1 62  ? -16.085 3.048   -31.549 1.00 27.28 62  A 1 
ATOM 481  O O   . ALA A 1 62  ? -15.682 4.145   -31.931 1.00 26.23 62  A 1 
ATOM 482  C CB  . ALA A 1 62  ? -18.439 3.292   -32.530 1.00 24.59 62  A 1 
ATOM 483  N N   . MET A 1 63  ? -15.249 2.077   -31.178 1.00 28.43 63  A 1 
ATOM 484  C CA  . MET A 1 63  ? -13.827 2.153   -31.480 1.00 29.10 63  A 1 
ATOM 485  C C   . MET A 1 63  ? -13.650 2.020   -32.995 1.00 29.88 63  A 1 
ATOM 486  O O   . MET A 1 63  ? -14.220 1.104   -33.586 1.00 28.45 63  A 1 
ATOM 487  C CB  . MET A 1 63  ? -13.036 1.076   -30.729 1.00 26.78 63  A 1 
ATOM 488  C CG  . MET A 1 63  ? -12.943 1.370   -29.225 1.00 23.62 63  A 1 
ATOM 489  S SD  . MET A 1 63  ? -11.797 0.301   -28.308 1.00 20.18 63  A 1 
ATOM 490  C CE  . MET A 1 63  ? -10.200 0.839   -28.983 1.00 18.52 63  A 1 
ATOM 491  N N   . PRO A 1 64  ? -12.877 2.897   -33.640 1.00 25.90 64  A 1 
ATOM 492  C CA  . PRO A 1 64  ? -12.577 2.747   -35.051 1.00 26.72 64  A 1 
ATOM 493  C C   . PRO A 1 64  ? -11.829 1.432   -35.266 1.00 26.85 64  A 1 
ATOM 494  O O   . PRO A 1 64  ? -10.827 1.156   -34.612 1.00 25.71 64  A 1 
ATOM 495  C CB  . PRO A 1 64  ? -11.771 3.991   -35.441 1.00 24.52 64  A 1 
ATOM 496  C CG  . PRO A 1 64  ? -11.149 4.456   -34.130 1.00 24.31 64  A 1 
ATOM 497  C CD  . PRO A 1 64  ? -12.163 4.028   -33.074 1.00 26.07 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? -12.314 0.638   -36.209 1.00 29.15 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? -11.779 -0.664  -36.612 1.00 30.57 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? -10.380 -0.604  -37.271 1.00 31.46 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? -10.012 -1.489  -38.034 1.00 29.99 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? -12.832 -1.319  -37.516 1.00 27.77 65  A 1 
ATOM 503  N N   . ALA A 1 66  ? -9.603  0.436   -37.005 1.00 30.17 66  A 1 
ATOM 504  C CA  . ALA A 1 66  ? -8.327  0.704   -37.667 1.00 32.02 66  A 1 
ATOM 505  C C   . ALA A 1 66  ? -7.122  -0.063  -37.086 1.00 33.19 66  A 1 
ATOM 506  O O   . ALA A 1 66  ? -6.066  -0.070  -37.704 1.00 31.51 66  A 1 
ATOM 507  C CB  . ALA A 1 66  ? -8.111  2.218   -37.665 1.00 29.15 66  A 1 
ATOM 508  N N   . ASN A 1 67  ? -7.272  -0.734  -35.936 1.00 29.27 67  A 1 
ATOM 509  C CA  . ASN A 1 67  ? -6.206  -1.541  -35.320 1.00 31.29 67  A 1 
ATOM 510  C C   . ASN A 1 67  ? -6.584  -3.019  -35.132 1.00 32.47 67  A 1 
ATOM 511  O O   . ASN A 1 67  ? -5.988  -3.723  -34.315 1.00 31.21 67  A 1 
ATOM 512  C CB  . ASN A 1 67  ? -5.728  -0.872  -34.017 1.00 29.36 67  A 1 
ATOM 513  C CG  . ASN A 1 67  ? -4.801  0.309   -34.245 1.00 25.99 67  A 1 
ATOM 514  O OD1 . ASN A 1 67  ? -4.156  0.462   -35.257 1.00 22.73 67  A 1 
ATOM 515  N ND2 . ASN A 1 67  ? -4.668  1.175   -33.266 1.00 21.91 67  A 1 
ATOM 516  N N   . ALA A 1 68  ? -7.568  -3.522  -35.883 1.00 34.92 68  A 1 
ATOM 517  C CA  . ALA A 1 68  ? -7.650  -4.951  -36.114 1.00 35.99 68  A 1 
ATOM 518  C C   . ALA A 1 68  ? -6.421  -5.319  -36.952 1.00 36.75 68  A 1 
ATOM 519  O O   . ALA A 1 68  ? -6.370  -5.013  -38.134 1.00 35.56 68  A 1 
ATOM 520  C CB  . ALA A 1 68  ? -8.983  -5.282  -36.797 1.00 34.13 68  A 1 
ATOM 521  N N   . LEU A 1 69  ? -5.402  -5.937  -36.318 1.00 34.27 69  A 1 
ATOM 522  C CA  . LEU A 1 69  ? -4.346  -6.629  -37.053 1.00 35.14 69  A 1 
ATOM 523  C C   . LEU A 1 69  ? -5.012  -7.368  -38.209 1.00 36.77 69  A 1 
ATOM 524  O O   . LEU A 1 69  ? -5.911  -8.176  -37.962 1.00 35.17 69  A 1 
ATOM 525  C CB  . LEU A 1 69  ? -3.619  -7.652  -36.154 1.00 32.81 69  A 1 
ATOM 526  C CG  . LEU A 1 69  ? -2.318  -7.144  -35.513 1.00 29.33 69  A 1 
ATOM 527  C CD1 . LEU A 1 69  ? -2.551  -6.608  -34.106 1.00 26.48 69  A 1 
ATOM 528  C CD2 . LEU A 1 69  ? -1.294  -8.275  -35.439 1.00 27.08 69  A 1 
ATOM 529  N N   . GLU A 1 70  ? -4.601  -7.055  -39.442 1.00 29.39 70  A 1 
ATOM 530  C CA  . GLU A 1 70  ? -5.128  -7.663  -40.655 1.00 31.04 70  A 1 
ATOM 531  C C   . GLU A 1 70  ? -5.144  -9.182  -40.487 1.00 31.87 70  A 1 
ATOM 532  O O   . GLU A 1 70  ? -4.115  -9.860  -40.512 1.00 30.23 70  A 1 
ATOM 533  C CB  . GLU A 1 70  ? -4.297  -7.271  -41.881 1.00 29.78 70  A 1 
ATOM 534  C CG  . GLU A 1 70  ? -4.495  -5.810  -42.315 1.00 25.90 70  A 1 
ATOM 535  C CD  . GLU A 1 70  ? -3.780  -5.500  -43.647 1.00 23.19 70  A 1 
ATOM 536  O OE1 . GLU A 1 70  ? -4.231  -4.567  -44.340 1.00 20.50 70  A 1 
ATOM 537  O OE2 . GLU A 1 70  ? -2.805  -6.217  -43.977 1.00 21.42 70  A 1 
ATOM 538  N N   . LEU A 1 71  ? -6.344  -9.713  -40.250 1.00 37.22 71  A 1 
ATOM 539  C CA  . LEU A 1 71  ? -6.595  -11.138 -40.281 1.00 37.75 71  A 1 
ATOM 540  C C   . LEU A 1 71  ? -6.254  -11.589 -41.698 1.00 38.43 71  A 1 
ATOM 541  O O   . LEU A 1 71  ? -7.013  -11.338 -42.632 1.00 36.40 71  A 1 
ATOM 542  C CB  . LEU A 1 71  ? -8.075  -11.385 -39.928 1.00 35.17 71  A 1 
ATOM 543  C CG  . LEU A 1 71  ? -8.348  -11.381 -38.411 1.00 31.75 71  A 1 
ATOM 544  C CD1 . LEU A 1 71  ? -9.716  -10.793 -38.080 1.00 29.19 71  A 1 
ATOM 545  C CD2 . LEU A 1 71  ? -8.310  -12.810 -37.875 1.00 29.81 71  A 1 
ATOM 546  N N   . LYS A 1 72  ? -5.092  -12.250 -41.869 1.00 40.82 72  A 1 
ATOM 547  C CA  . LYS A 1 72  ? -4.854  -13.054 -43.070 1.00 42.87 72  A 1 
ATOM 548  C C   . LYS A 1 72  ? -6.101  -13.904 -43.272 1.00 43.23 72  A 1 
ATOM 549  O O   . LYS A 1 72  ? -6.487  -14.642 -42.366 1.00 40.80 72  A 1 
ATOM 550  C CB  . LYS A 1 72  ? -3.597  -13.925 -42.930 1.00 39.65 72  A 1 
ATOM 551  C CG  . LYS A 1 72  ? -2.311  -13.137 -43.194 1.00 36.07 72  A 1 
ATOM 552  C CD  . LYS A 1 72  ? -1.085  -14.055 -43.118 1.00 32.80 72  A 1 
ATOM 553  C CE  . LYS A 1 72  ? 0.193   -13.282 -43.454 1.00 28.97 72  A 1 
ATOM 554  N NZ  . LYS A 1 72  ? 1.405   -14.126 -43.298 1.00 26.87 72  A 1 
ATOM 555  N N   . LYS A 1 73  ? -6.754  -13.717 -44.415 1.00 37.87 73  A 1 
ATOM 556  C CA  . LYS A 1 73  ? -8.076  -14.233 -44.769 1.00 38.93 73  A 1 
ATOM 557  C C   . LYS A 1 73  ? -8.284  -15.657 -44.248 1.00 40.14 73  A 1 
ATOM 558  O O   . LYS A 1 73  ? -7.608  -16.589 -44.681 1.00 38.25 73  A 1 
ATOM 559  C CB  . LYS A 1 73  ? -8.246  -14.198 -46.295 1.00 36.07 73  A 1 
ATOM 560  C CG  . LYS A 1 73  ? -8.502  -12.789 -46.842 1.00 32.27 73  A 1 
ATOM 561  C CD  . LYS A 1 73  ? -8.600  -12.828 -48.372 1.00 29.10 73  A 1 
ATOM 562  C CE  . LYS A 1 73  ? -9.017  -11.471 -48.925 1.00 25.66 73  A 1 
ATOM 563  N NZ  . LYS A 1 73  ? -9.106  -11.484 -50.402 1.00 23.20 73  A 1 
ATOM 564  N N   . ALA A 1 74  ? -9.262  -15.823 -43.365 1.00 43.81 74  A 1 
ATOM 565  C CA  . ALA A 1 74  ? -9.716  -17.113 -42.839 1.00 45.33 74  A 1 
ATOM 566  C C   . ALA A 1 74  ? -10.281 -18.054 -43.924 1.00 46.68 74  A 1 
ATOM 567  O O   . ALA A 1 74  ? -10.565 -19.213 -43.641 1.00 44.14 74  A 1 
ATOM 568  C CB  . ALA A 1 74  ? -10.741 -16.825 -41.735 1.00 42.05 74  A 1 
ATOM 569  N N   . ASP A 1 75  ? -10.389 -17.590 -45.169 1.00 44.32 75  A 1 
ATOM 570  C CA  . ASP A 1 75  ? -10.919 -18.340 -46.314 1.00 46.73 75  A 1 
ATOM 571  C C   . ASP A 1 75  ? -10.096 -19.592 -46.665 1.00 47.78 75  A 1 
ATOM 572  O O   . ASP A 1 75  ? -10.646 -20.580 -47.151 1.00 45.75 75  A 1 
ATOM 573  C CB  . ASP A 1 75  ? -10.998 -17.406 -47.532 1.00 44.04 75  A 1 
ATOM 574  C CG  . ASP A 1 75  ? -11.973 -16.239 -47.362 1.00 38.52 75  A 1 
ATOM 575  O OD1 . ASP A 1 75  ? -12.958 -16.411 -46.613 1.00 34.34 75  A 1 
ATOM 576  O OD2 . ASP A 1 75  ? -11.700 -15.178 -47.969 1.00 33.98 75  A 1 
ATOM 577  N N   . ALA A 1 76  ? -8.782  -19.604 -46.367 1.00 47.59 76  A 1 
ATOM 578  C CA  . ALA A 1 76  ? -7.933  -20.764 -46.648 1.00 49.01 76  A 1 
ATOM 579  C C   . ALA A 1 76  ? -8.248  -21.971 -45.744 1.00 50.42 76  A 1 
ATOM 580  O O   . ALA A 1 76  ? -8.110  -23.113 -46.168 1.00 48.63 76  A 1 
ATOM 581  C CB  . ALA A 1 76  ? -6.470  -20.332 -46.522 1.00 46.49 76  A 1 
ATOM 582  N N   . ALA A 1 77  ? -8.718  -21.750 -44.514 1.00 53.34 77  A 1 
ATOM 583  C CA  . ALA A 1 77  ? -9.003  -22.832 -43.567 1.00 54.25 77  A 1 
ATOM 584  C C   . ALA A 1 77  ? -10.319 -23.579 -43.862 1.00 56.25 77  A 1 
ATOM 585  O O   . ALA A 1 77  ? -10.554 -24.649 -43.299 1.00 54.42 77  A 1 
ATOM 586  C CB  . ALA A 1 77  ? -8.992  -22.248 -42.153 1.00 50.79 77  A 1 
ATOM 587  N N   . VAL A 1 78  ? -11.171 -23.049 -44.732 1.00 56.60 78  A 1 
ATOM 588  C CA  . VAL A 1 78  ? -12.505 -23.615 -45.006 1.00 59.19 78  A 1 
ATOM 589  C C   . VAL A 1 78  ? -12.440 -24.811 -45.960 1.00 62.83 78  A 1 
ATOM 590  O O   . VAL A 1 78  ? -13.215 -25.757 -45.806 1.00 59.65 78  A 1 
ATOM 591  C CB  . VAL A 1 78  ? -13.472 -22.523 -45.502 1.00 54.81 78  A 1 
ATOM 592  C CG1 . VAL A 1 78  ? -14.890 -23.061 -45.736 1.00 47.99 78  A 1 
ATOM 593  C CG2 . VAL A 1 78  ? -13.588 -21.386 -44.474 1.00 47.65 78  A 1 
ATOM 594  N N   . LYS A 1 79  ? -11.487 -24.841 -46.907 1.00 63.90 79  A 1 
ATOM 595  C CA  . LYS A 1 79  ? -11.383 -25.898 -47.924 1.00 68.35 79  A 1 
ATOM 596  C C   . LYS A 1 79  ? -10.659 -27.139 -47.394 1.00 70.33 79  A 1 
ATOM 597  O O   . LYS A 1 79  ? -9.579  -27.049 -46.819 1.00 67.31 79  A 1 
ATOM 598  C CB  . LYS A 1 79  ? -10.731 -25.355 -49.196 1.00 64.89 79  A 1 
ATOM 599  C CG  . LYS A 1 79  ? -11.592 -24.279 -49.877 1.00 59.03 79  A 1 
ATOM 600  C CD  . LYS A 1 79  ? -10.970 -23.909 -51.220 1.00 56.83 79  A 1 
ATOM 601  C CE  . LYS A 1 79  ? -11.816 -22.875 -51.954 1.00 49.26 79  A 1 
ATOM 602  N NZ  . LYS A 1 79  ? -11.280 -22.655 -53.317 1.00 42.04 79  A 1 
ATOM 603  N N   . LEU A 1 80  ? -11.250 -28.310 -47.601 1.00 75.60 80  A 1 
ATOM 604  C CA  . LEU A 1 80  ? -10.717 -29.637 -47.275 1.00 77.23 80  A 1 
ATOM 605  C C   . LEU A 1 80  ? -10.032 -30.245 -48.503 1.00 82.49 80  A 1 
ATOM 606  O O   . LEU A 1 80  ? -10.548 -31.177 -49.118 1.00 78.69 80  A 1 
ATOM 607  C CB  . LEU A 1 80  ? -11.864 -30.517 -46.745 1.00 71.11 80  A 1 
ATOM 608  C CG  . LEU A 1 80  ? -12.143 -30.327 -45.247 1.00 67.55 80  A 1 
ATOM 609  C CD1 . LEU A 1 80  ? -13.568 -30.770 -44.936 1.00 62.34 80  A 1 
ATOM 610  C CD2 . LEU A 1 80  ? -11.189 -31.170 -44.411 1.00 62.71 80  A 1 
ATOM 611  N N   . GLU A 1 81  ? -8.874  -29.700 -48.880 1.00 82.96 81  A 1 
ATOM 612  C CA  . GLU A 1 81  ? -8.109  -30.182 -50.027 1.00 87.21 81  A 1 
ATOM 613  C C   . GLU A 1 81  ? -6.728  -30.668 -49.589 1.00 89.03 81  A 1 
ATOM 614  O O   . GLU A 1 81  ? -6.006  -29.983 -48.871 1.00 87.46 81  A 1 
ATOM 615  C CB  . GLU A 1 81  ? -7.999  -29.093 -51.103 1.00 84.16 81  A 1 
ATOM 616  C CG  . GLU A 1 81  ? -9.345  -28.819 -51.803 1.00 76.61 81  A 1 
ATOM 617  C CD  . GLU A 1 81  ? -9.256  -27.691 -52.847 1.00 72.45 81  A 1 
ATOM 618  O OE1 . GLU A 1 81  ? -10.330 -27.166 -53.227 1.00 62.51 81  A 1 
ATOM 619  O OE2 . GLU A 1 81  ? -8.127  -27.316 -53.225 1.00 63.13 81  A 1 
ATOM 620  N N   . ILE A 1 82  ? -6.333  -31.855 -50.053 1.00 90.99 82  A 1 
ATOM 621  C CA  . ILE A 1 82  ? -5.023  -32.440 -49.741 1.00 92.46 82  A 1 
ATOM 622  C C   . ILE A 1 82  ? -3.866  -31.595 -50.308 1.00 93.35 82  A 1 
ATOM 623  O O   . ILE A 1 82  ? -2.769  -31.608 -49.756 1.00 91.93 82  A 1 
ATOM 624  C CB  . ILE A 1 82  ? -4.979  -33.911 -50.208 1.00 90.93 82  A 1 
ATOM 625  C CG1 . ILE A 1 82  ? -3.851  -34.670 -49.482 1.00 81.68 82  A 1 
ATOM 626  C CG2 . ILE A 1 82  ? -4.861  -34.029 -51.737 1.00 79.75 82  A 1 
ATOM 627  C CD1 . ILE A 1 82  ? -3.935  -36.194 -49.615 1.00 73.50 82  A 1 
ATOM 628  N N   . SER A 1 83  ? -4.145  -30.814 -51.362 1.00 91.48 83  A 1 
ATOM 629  C CA  . SER A 1 83  ? -3.208  -29.879 -51.993 1.00 91.10 83  A 1 
ATOM 630  C C   . SER A 1 83  ? -2.755  -28.744 -51.072 1.00 91.13 83  A 1 
ATOM 631  O O   . SER A 1 83  ? -1.722  -28.131 -51.328 1.00 88.94 83  A 1 
ATOM 632  C CB  . SER A 1 83  ? -3.880  -29.275 -53.231 1.00 90.55 83  A 1 
ATOM 633  O OG  . SER A 1 83  ? -5.120  -28.689 -52.858 1.00 81.99 83  A 1 
ATOM 634  N N   . GLN A 1 84  ? -3.485  -28.467 -50.009 1.00 91.81 84  A 1 
ATOM 635  C CA  . GLN A 1 84  ? -3.125  -27.443 -49.023 1.00 89.85 84  A 1 
ATOM 636  C C   . GLN A 1 84  ? -2.099  -27.936 -47.993 1.00 91.15 84  A 1 
ATOM 637  O O   . GLN A 1 84  ? -1.547  -27.133 -47.236 1.00 88.93 84  A 1 
ATOM 638  C CB  . GLN A 1 84  ? -4.388  -26.943 -48.309 1.00 87.13 84  A 1 
ATOM 639  C CG  . GLN A 1 84  ? -5.360  -26.272 -49.286 1.00 79.02 84  A 1 
ATOM 640  C CD  . GLN A 1 84  ? -6.555  -25.636 -48.590 1.00 74.17 84  A 1 
ATOM 641  O OE1 . GLN A 1 84  ? -6.827  -25.807 -47.419 1.00 65.14 84  A 1 
ATOM 642  N NE2 . GLN A 1 84  ? -7.324  -24.844 -49.310 1.00 62.17 84  A 1 
ATOM 643  N N   . LEU A 1 85  ? -1.845  -29.250 -47.939 1.00 89.61 85  A 1 
ATOM 644  C CA  . LEU A 1 85  ? -0.842  -29.851 -47.075 1.00 90.68 85  A 1 
ATOM 645  C C   . LEU A 1 85  ? 0.530   -29.841 -47.757 1.00 92.27 85  A 1 
ATOM 646  O O   . LEU A 1 85  ? 0.644   -29.986 -48.972 1.00 91.89 85  A 1 
ATOM 647  C CB  . LEU A 1 85  ? -1.272  -31.275 -46.698 1.00 90.65 85  A 1 
ATOM 648  C CG  . LEU A 1 85  ? -2.598  -31.366 -45.920 1.00 89.44 85  A 1 
ATOM 649  C CD1 . LEU A 1 85  ? -2.913  -32.843 -45.663 1.00 81.80 85  A 1 
ATOM 650  C CD2 . LEU A 1 85  ? -2.530  -30.660 -44.568 1.00 81.57 85  A 1 
ATOM 651  N N   . THR A 1 86  ? 1.583   -29.728 -46.968 1.00 91.71 86  A 1 
ATOM 652  C CA  . THR A 1 86  ? 2.955   -29.911 -47.458 1.00 91.74 86  A 1 
ATOM 653  C C   . THR A 1 86  ? 3.173   -31.344 -47.960 1.00 93.03 86  A 1 
ATOM 654  O O   . THR A 1 86  ? 2.503   -32.270 -47.508 1.00 93.14 86  A 1 
ATOM 655  C CB  . THR A 1 86  ? 3.991   -29.574 -46.379 1.00 91.23 86  A 1 
ATOM 656  O OG1 . THR A 1 86  ? 3.848   -30.421 -45.266 1.00 87.23 86  A 1 
ATOM 657  C CG2 . THR A 1 86  ? 3.881   -28.131 -45.878 1.00 84.55 86  A 1 
ATOM 658  N N   . GLU A 1 87  ? 4.141   -31.566 -48.851 1.00 93.83 87  A 1 
ATOM 659  C CA  . GLU A 1 87  ? 4.415   -32.901 -49.412 1.00 94.79 87  A 1 
ATOM 660  C C   . GLU A 1 87  ? 4.661   -33.966 -48.333 1.00 95.17 87  A 1 
ATOM 661  O O   . GLU A 1 87  ? 4.182   -35.096 -48.433 1.00 94.42 87  A 1 
ATOM 662  C CB  . GLU A 1 87  ? 5.642   -32.844 -50.330 1.00 94.08 87  A 1 
ATOM 663  C CG  . GLU A 1 87  ? 5.413   -31.996 -51.593 1.00 84.28 87  A 1 
ATOM 664  C CD  . GLU A 1 87  ? 6.617   -32.030 -52.552 1.00 77.39 87  A 1 
ATOM 665  O OE1 . GLU A 1 87  ? 6.448   -31.558 -53.695 1.00 69.13 87  A 1 
ATOM 666  O OE2 . GLU A 1 87  ? 7.692   -32.521 -52.139 1.00 68.74 87  A 1 
ATOM 667  N N   . GLY A 1 88  ? 5.351   -33.596 -47.260 1.00 92.61 88  A 1 
ATOM 668  C CA  . GLY A 1 88  ? 5.582   -34.479 -46.115 1.00 92.37 88  A 1 
ATOM 669  C C   . GLY A 1 88  ? 4.287   -34.855 -45.390 1.00 92.94 88  A 1 
ATOM 670  O O   . GLY A 1 88  ? 4.080   -36.021 -45.057 1.00 91.20 88  A 1 
ATOM 671  N N   . GLU A 1 89  ? 3.379   -33.901 -45.202 1.00 93.19 89  A 1 
ATOM 672  C CA  . GLU A 1 89  ? 2.083   -34.140 -44.563 1.00 92.51 89  A 1 
ATOM 673  C C   . GLU A 1 89  ? 1.145   -34.954 -45.453 1.00 93.53 89  A 1 
ATOM 674  O O   . GLU A 1 89  ? 0.449   -35.839 -44.958 1.00 92.89 89  A 1 
ATOM 675  C CB  . GLU A 1 89  ? 1.434   -32.802 -44.219 1.00 91.07 89  A 1 
ATOM 676  C CG  . GLU A 1 89  ? 2.185   -32.092 -43.087 1.00 87.57 89  A 1 
ATOM 677  C CD  . GLU A 1 89  ? 1.830   -30.609 -42.998 1.00 86.49 89  A 1 
ATOM 678  O OE1 . GLU A 1 89  ? 2.071   -30.000 -41.933 1.00 76.76 89  A 1 
ATOM 679  O OE2 . GLU A 1 89  ? 1.360   -29.998 -43.987 1.00 78.16 89  A 1 
ATOM 680  N N   . GLN A 1 90  ? 1.171   -34.726 -46.769 1.00 93.77 90  A 1 
ATOM 681  C CA  . GLN A 1 90  ? 0.424   -35.552 -47.717 1.00 94.28 90  A 1 
ATOM 682  C C   . GLN A 1 90  ? 0.851   -37.018 -47.651 1.00 94.58 90  A 1 
ATOM 683  O O   . GLN A 1 90  ? 0.008   -37.912 -47.695 1.00 94.06 90  A 1 
ATOM 684  C CB  . GLN A 1 90  ? 0.613   -35.050 -49.148 1.00 93.78 90  A 1 
ATOM 685  C CG  . GLN A 1 90  ? 0.047   -33.652 -49.399 1.00 91.82 90  A 1 
ATOM 686  C CD  . GLN A 1 90  ? 0.153   -33.264 -50.864 1.00 91.78 90  A 1 
ATOM 687  O OE1 . GLN A 1 90  ? 0.214   -34.107 -51.755 1.00 84.71 90  A 1 
ATOM 688  N NE2 . GLN A 1 90  ? 0.150   -31.991 -51.180 1.00 83.45 90  A 1 
ATOM 689  N N   . LYS A 1 91  ? 2.161   -37.266 -47.516 1.00 94.28 91  A 1 
ATOM 690  C CA  . LYS A 1 91  ? 2.686   -38.618 -47.337 1.00 93.90 91  A 1 
ATOM 691  C C   . LYS A 1 91  ? 2.188   -39.244 -46.034 1.00 93.72 91  A 1 
ATOM 692  O O   . LYS A 1 91  ? 1.690   -40.362 -46.059 1.00 93.19 91  A 1 
ATOM 693  C CB  . LYS A 1 91  ? 4.217   -38.586 -47.428 1.00 94.00 91  A 1 
ATOM 694  C CG  . LYS A 1 91  ? 4.776   -40.010 -47.432 1.00 85.10 91  A 1 
ATOM 695  C CD  . LYS A 1 91  ? 6.301   -40.007 -47.554 1.00 80.53 91  A 1 
ATOM 696  C CE  . LYS A 1 91  ? 6.772   -41.459 -47.497 1.00 69.89 91  A 1 
ATOM 697  N NZ  . LYS A 1 91  ? 8.246   -41.557 -47.574 1.00 60.61 91  A 1 
ATOM 698  N N   . VAL A 1 92  ? 2.238   -38.502 -44.927 1.00 93.89 92  A 1 
ATOM 699  C CA  . VAL A 1 92  ? 1.713   -38.964 -43.630 1.00 93.26 92  A 1 
ATOM 700  C C   . VAL A 1 92  ? 0.222   -39.307 -43.719 1.00 93.84 92  A 1 
ATOM 701  O O   . VAL A 1 92  ? -0.191  -40.342 -43.207 1.00 93.02 92  A 1 
ATOM 702  C CB  . VAL A 1 92  ? 1.967   -37.915 -42.531 1.00 92.84 92  A 1 
ATOM 703  C CG1 . VAL A 1 92  ? 1.275   -38.261 -41.204 1.00 88.02 92  A 1 
ATOM 704  C CG2 . VAL A 1 92  ? 3.467   -37.792 -42.235 1.00 87.05 92  A 1 
ATOM 705  N N   . VAL A 1 93  ? -0.578  -38.481 -44.397 1.00 93.59 93  A 1 
ATOM 706  C CA  . VAL A 1 93  ? -2.012  -38.734 -44.607 1.00 93.71 93  A 1 
ATOM 707  C C   . VAL A 1 93  ? -2.247  -40.023 -45.396 1.00 93.86 93  A 1 
ATOM 708  O O   . VAL A 1 93  ? -3.068  -40.840 -44.985 1.00 93.72 93  A 1 
ATOM 709  C CB  . VAL A 1 93  ? -2.676  -37.520 -45.287 1.00 93.25 93  A 1 
ATOM 710  C CG1 . VAL A 1 93  ? -4.094  -37.806 -45.795 1.00 89.10 93  A 1 
ATOM 711  C CG2 . VAL A 1 93  ? -2.780  -36.353 -44.301 1.00 87.56 93  A 1 
ATOM 712  N N   . ARG A 1 94  ? -1.508  -40.244 -46.492 1.00 94.92 94  A 1 
ATOM 713  C CA  . ARG A 1 94  ? -1.620  -41.465 -47.310 1.00 94.57 94  A 1 
ATOM 714  C C   . ARG A 1 94  ? -1.188  -42.716 -46.545 1.00 94.64 94  A 1 
ATOM 715  O O   . ARG A 1 94  ? -1.914  -43.710 -46.528 1.00 94.51 94  A 1 
ATOM 716  C CB  . ARG A 1 94  ? -0.797  -41.318 -48.594 1.00 94.67 94  A 1 
ATOM 717  C CG  . ARG A 1 94  ? -1.395  -40.296 -49.570 1.00 92.03 94  A 1 
ATOM 718  C CD  . ARG A 1 94  ? -0.485  -40.151 -50.794 1.00 89.50 94  A 1 
ATOM 719  N NE  . ARG A 1 94  ? -0.876  -38.998 -51.636 1.00 82.86 94  A 1 
ATOM 720  C CZ  . ARG A 1 94  ? -0.053  -38.151 -52.234 1.00 76.92 94  A 1 
ATOM 721  N NH1 . ARG A 1 94  ? 1.243   -38.305 -52.217 1.00 66.80 94  A 1 
ATOM 722  N NH2 . ARG A 1 94  ? -0.521  -37.108 -52.853 1.00 70.31 94  A 1 
ATOM 723  N N   . ASP A 1 95  ? -0.050  -42.645 -45.858 1.00 93.18 95  A 1 
ATOM 724  C CA  . ASP A 1 95  ? 0.475   -43.745 -45.043 1.00 92.35 95  A 1 
ATOM 725  C C   . ASP A 1 95  ? -0.441  -44.067 -43.851 1.00 91.67 95  A 1 
ATOM 726  O O   . ASP A 1 95  ? -0.498  -45.206 -43.384 1.00 90.96 95  A 1 
ATOM 727  C CB  . ASP A 1 95  ? 1.875   -43.371 -44.508 1.00 93.33 95  A 1 
ATOM 728  C CG  . ASP A 1 95  ? 2.995   -43.301 -45.559 1.00 90.00 95  A 1 
ATOM 729  O OD1 . ASP A 1 95  ? 2.776   -43.713 -46.717 1.00 83.38 95  A 1 
ATOM 730  O OD2 . ASP A 1 95  ? 4.114   -42.874 -45.173 1.00 83.67 95  A 1 
ATOM 731  N N   . PHE A 1 96  ? -1.139  -43.079 -43.331 1.00 92.98 96  A 1 
ATOM 732  C CA  . PHE A 1 96  ? -2.119  -43.266 -42.267 1.00 91.46 96  A 1 
ATOM 733  C C   . PHE A 1 96  ? -3.426  -43.855 -42.806 1.00 92.59 96  A 1 
ATOM 734  O O   . PHE A 1 96  ? -3.955  -44.784 -42.201 1.00 92.61 96  A 1 
ATOM 735  C CB  . PHE A 1 96  ? -2.333  -41.941 -41.529 1.00 90.92 96  A 1 
ATOM 736  C CG  . PHE A 1 96  ? -3.211  -42.080 -40.305 1.00 89.93 96  A 1 
ATOM 737  C CD1 . PHE A 1 96  ? -4.512  -41.547 -40.299 1.00 82.64 96  A 1 
ATOM 738  C CD2 . PHE A 1 96  ? -2.735  -42.763 -39.172 1.00 82.72 96  A 1 
ATOM 739  C CE1 . PHE A 1 96  ? -5.325  -41.695 -39.165 1.00 81.87 96  A 1 
ATOM 740  C CE2 . PHE A 1 96  ? -3.550  -42.917 -38.041 1.00 82.22 96  A 1 
ATOM 741  C CZ  . PHE A 1 96  ? -4.846  -42.381 -38.037 1.00 87.82 96  A 1 
ATOM 742  N N   . ALA A 1 97  ? -3.891  -43.394 -43.967 1.00 93.53 97  A 1 
ATOM 743  C CA  . ALA A 1 97  ? -5.089  -43.923 -44.624 1.00 93.47 97  A 1 
ATOM 744  C C   . ALA A 1 97  ? -4.989  -45.434 -44.882 1.00 93.48 97  A 1 
ATOM 745  O O   . ALA A 1 97  ? -5.947  -46.163 -44.617 1.00 93.66 97  A 1 
ATOM 746  C CB  . ALA A 1 97  ? -5.325  -43.147 -45.925 1.00 93.88 97  A 1 
ATOM 747  N N   . SER A 1 98  ? -3.816  -45.936 -45.301 1.00 94.18 98  A 1 
ATOM 748  C CA  . SER A 1 98  ? -3.610  -47.371 -45.544 1.00 93.36 98  A 1 
ATOM 749  C C   . SER A 1 98  ? -3.667  -48.231 -44.277 1.00 92.98 98  A 1 
ATOM 750  O O   . SER A 1 98  ? -3.962  -49.422 -44.352 1.00 91.64 98  A 1 
ATOM 751  C CB  . SER A 1 98  ? -2.279  -47.592 -46.266 1.00 93.26 98  A 1 
ATOM 752  O OG  . SER A 1 98  ? -1.186  -47.284 -45.423 1.00 86.16 98  A 1 
ATOM 753  N N   . LYS A 1 99  ? -3.434  -47.637 -43.109 1.00 93.04 99  A 1 
ATOM 754  C CA  . LYS A 1 99  ? -3.477  -48.321 -41.804 1.00 91.93 99  A 1 
ATOM 755  C C   . LYS A 1 99  ? -4.870  -48.346 -41.175 1.00 92.24 99  A 1 
ATOM 756  O O   . LYS A 1 99  ? -5.066  -49.046 -40.183 1.00 91.32 99  A 1 
ATOM 757  C CB  . LYS A 1 99  ? -2.467  -47.665 -40.854 1.00 91.92 99  A 1 
ATOM 758  C CG  . LYS A 1 99  ? -1.022  -47.869 -41.323 1.00 88.95 99  A 1 
ATOM 759  C CD  . LYS A 1 99  ? -0.059  -47.057 -40.455 1.00 85.50 99  A 1 
ATOM 760  C CE  . LYS A 1 99  ? 1.347   -47.159 -41.045 1.00 79.37 99  A 1 
ATOM 761  N NZ  . LYS A 1 99  ? 2.308   -46.285 -40.331 1.00 70.67 99  A 1 
ATOM 762  N N   . ILE A 1 100 ? -5.825  -47.604 -41.710 1.00 92.44 100 A 1 
ATOM 763  C CA  . ILE A 1 100 ? -7.187  -47.558 -41.174 1.00 92.18 100 A 1 
ATOM 764  C C   . ILE A 1 100 ? -7.902  -48.875 -41.484 1.00 92.45 100 A 1 
ATOM 765  O O   . ILE A 1 100 ? -8.100  -49.239 -42.649 1.00 92.28 100 A 1 
ATOM 766  C CB  . ILE A 1 100 ? -7.973  -46.339 -41.708 1.00 92.18 100 A 1 
ATOM 767  C CG1 . ILE A 1 100 ? -7.275  -45.011 -41.331 1.00 91.10 100 A 1 
ATOM 768  C CG2 . ILE A 1 100 ? -9.412  -46.350 -41.159 1.00 90.14 100 A 1 
ATOM 769  C CD1 . ILE A 1 100 ? -7.841  -43.786 -42.054 1.00 88.40 100 A 1 
ATOM 770  N N   . ASN A 1 101 ? -8.344  -49.570 -40.431 1.00 93.82 101 A 1 
ATOM 771  C CA  . ASN A 1 101 ? -9.195  -50.747 -40.556 1.00 93.14 101 A 1 
ATOM 772  C C   . ASN A 1 101 ? -10.641 -50.392 -40.188 1.00 92.60 101 A 1 
ATOM 773  O O   . ASN A 1 101 ? -10.960 -50.205 -39.013 1.00 92.36 101 A 1 
ATOM 774  C CB  . ASN A 1 101 ? -8.630  -51.885 -39.694 1.00 92.94 101 A 1 
ATOM 775  C CG  . ASN A 1 101 ? -9.439  -53.161 -39.839 1.00 92.21 101 A 1 
ATOM 776  O OD1 . ASN A 1 101 ? -10.362 -53.256 -40.633 1.00 87.53 101 A 1 
ATOM 777  N ND2 . ASN A 1 101 ? -9.114  -54.182 -39.085 1.00 87.25 101 A 1 
ATOM 778  N N   . ILE A 1 102 ? -11.517 -50.338 -41.186 1.00 94.05 102 A 1 
ATOM 779  C CA  . ILE A 1 102 ? -12.934 -50.010 -40.971 1.00 93.76 102 A 1 
ATOM 780  C C   . ILE A 1 102 ? -13.750 -51.162 -40.363 1.00 94.15 102 A 1 
ATOM 781  O O   . ILE A 1 102 ? -14.869 -50.937 -39.901 1.00 93.17 102 A 1 
ATOM 782  C CB  . ILE A 1 102 ? -13.591 -49.492 -42.261 1.00 92.65 102 A 1 
ATOM 783  C CG1 . ILE A 1 102 ? -13.634 -50.575 -43.359 1.00 86.79 102 A 1 
ATOM 784  C CG2 . ILE A 1 102 ? -12.892 -48.207 -42.758 1.00 84.35 102 A 1 
ATOM 785  C CD1 . ILE A 1 102 ? -14.653 -50.236 -44.442 1.00 80.92 102 A 1 
ATOM 786  N N   . ALA A 1 103 ? -13.197 -52.375 -40.336 1.00 93.32 103 A 1 
ATOM 787  C CA  . ALA A 1 103 ? -13.839 -53.522 -39.694 1.00 93.19 103 A 1 
ATOM 788  C C   . ALA A 1 103 ? -13.724 -53.481 -38.159 1.00 93.60 103 A 1 
ATOM 789  O O   . ALA A 1 103 ? -14.540 -54.093 -37.465 1.00 92.29 103 A 1 
ATOM 790  C CB  . ALA A 1 103 ? -13.234 -54.802 -40.279 1.00 93.24 103 A 1 
ATOM 791  N N   . ASP A 1 104 ? -12.761 -52.733 -37.624 1.00 91.91 104 A 1 
ATOM 792  C CA  . ASP A 1 104 ? -12.614 -52.551 -36.180 1.00 91.97 104 A 1 
ATOM 793  C C   . ASP A 1 104 ? -13.541 -51.435 -35.668 1.00 91.55 104 A 1 
ATOM 794  O O   . ASP A 1 104 ? -13.272 -50.236 -35.786 1.00 91.26 104 A 1 
ATOM 795  C CB  . ASP A 1 104 ? -11.145 -52.318 -35.818 1.00 92.38 104 A 1 
ATOM 796  C CG  . ASP A 1 104 ? -10.909 -52.230 -34.303 1.00 91.62 104 A 1 
ATOM 797  O OD1 . ASP A 1 104 ? -11.893 -52.153 -33.521 1.00 85.99 104 A 1 
ATOM 798  O OD2 . ASP A 1 104 ? -9.725  -52.195 -33.915 1.00 86.61 104 A 1 
ATOM 799  N N   . THR A 1 105 ? -14.640 -51.836 -35.051 1.00 92.77 105 A 1 
ATOM 800  C CA  . THR A 1 105 ? -15.641 -50.919 -34.489 1.00 92.03 105 A 1 
ATOM 801  C C   . THR A 1 105 ? -15.058 -49.998 -33.412 1.00 91.82 105 A 1 
ATOM 802  O O   . THR A 1 105 ? -15.443 -48.831 -33.336 1.00 90.27 105 A 1 
ATOM 803  C CB  . THR A 1 105 ? -16.825 -51.714 -33.916 1.00 91.47 105 A 1 
ATOM 804  O OG1 . THR A 1 105 ? -17.379 -52.541 -34.921 1.00 85.41 105 A 1 
ATOM 805  C CG2 . THR A 1 105 ? -17.968 -50.830 -33.429 1.00 83.80 105 A 1 
ATOM 806  N N   . ASN A 1 106 ? -14.112 -50.481 -32.595 1.00 92.47 106 A 1 
ATOM 807  C CA  . ASN A 1 106 ? -13.494 -49.666 -31.548 1.00 92.02 106 A 1 
ATOM 808  C C   . ASN A 1 106 ? -12.554 -48.614 -32.139 1.00 91.53 106 A 1 
ATOM 809  O O   . ASN A 1 106 ? -12.566 -47.463 -31.700 1.00 89.87 106 A 1 
ATOM 810  C CB  . ASN A 1 106 ? -12.751 -50.577 -30.562 1.00 91.34 106 A 1 
ATOM 811  C CG  . ASN A 1 106 ? -13.679 -51.391 -29.684 1.00 84.58 106 A 1 
ATOM 812  O OD1 . ASN A 1 106 ? -14.772 -50.981 -29.324 1.00 75.28 106 A 1 
ATOM 813  N ND2 . ASN A 1 106 ? -13.261 -52.566 -29.276 1.00 76.21 106 A 1 
ATOM 814  N N   . ALA A 1 107 ? -11.789 -48.987 -33.165 1.00 91.77 107 A 1 
ATOM 815  C CA  . ALA A 1 107 ? -10.942 -48.049 -33.897 1.00 90.89 107 A 1 
ATOM 816  C C   . ALA A 1 107 ? -11.773 -46.937 -34.559 1.00 91.59 107 A 1 
ATOM 817  O O   . ALA A 1 107 ? -11.408 -45.765 -34.478 1.00 90.01 107 A 1 
ATOM 818  C CB  . ALA A 1 107 ? -10.108 -48.827 -34.917 1.00 90.36 107 A 1 
ATOM 819  N N   . ILE A 1 108 ? -12.925 -47.272 -35.140 1.00 91.66 108 A 1 
ATOM 820  C CA  . ILE A 1 108 ? -13.836 -46.276 -35.735 1.00 91.30 108 A 1 
ATOM 821  C C   . ILE A 1 108 ? -14.429 -45.334 -34.678 1.00 91.57 108 A 1 
ATOM 822  O O   . ILE A 1 108 ? -14.471 -44.120 -34.880 1.00 90.45 108 A 1 
ATOM 823  C CB  . ILE A 1 108 ? -14.943 -46.973 -36.553 1.00 90.78 108 A 1 
ATOM 824  C CG1 . ILE A 1 108 ? -14.323 -47.661 -37.788 1.00 87.36 108 A 1 
ATOM 825  C CG2 . ILE A 1 108 ? -16.025 -45.967 -37.000 1.00 86.87 108 A 1 
ATOM 826  C CD1 . ILE A 1 108 ? -15.303 -48.601 -38.492 1.00 79.01 108 A 1 
ATOM 827  N N   . LEU A 1 109 ? -14.881 -45.862 -33.535 1.00 92.18 109 A 1 
ATOM 828  C CA  . LEU A 1 109 ? -15.464 -45.041 -32.466 1.00 91.32 109 A 1 
ATOM 829  C C   . LEU A 1 109 ? -14.457 -44.041 -31.884 1.00 91.81 109 A 1 
ATOM 830  O O   . LEU A 1 109 ? -14.816 -42.898 -31.581 1.00 90.59 109 A 1 
ATOM 831  C CB  . LEU A 1 109 ? -16.006 -45.963 -31.362 1.00 90.87 109 A 1 
ATOM 832  C CG  . LEU A 1 109 ? -17.319 -46.681 -31.725 1.00 83.90 109 A 1 
ATOM 833  C CD1 . LEU A 1 109 ? -17.640 -47.717 -30.647 1.00 76.95 109 A 1 
ATOM 834  C CD2 . LEU A 1 109 ? -18.496 -45.714 -31.830 1.00 76.96 109 A 1 
ATOM 835  N N   . THR A 1 110 ? -13.198 -44.463 -31.760 1.00 91.27 110 A 1 
ATOM 836  C CA  . THR A 1 110 ? -12.109 -43.637 -31.222 1.00 90.62 110 A 1 
ATOM 837  C C   . THR A 1 110 ? -11.396 -42.802 -32.284 1.00 91.31 110 A 1 
ATOM 838  O O   . THR A 1 110 ? -10.577 -41.947 -31.936 1.00 89.25 110 A 1 
ATOM 839  C CB  . THR A 1 110 ? -11.109 -44.489 -30.433 1.00 89.77 110 A 1 
ATOM 840  O OG1 . THR A 1 110 ? -10.587 -45.512 -31.233 1.00 82.20 110 A 1 
ATOM 841  C CG2 . THR A 1 110 ? -11.750 -45.139 -29.207 1.00 80.00 110 A 1 
ATOM 842  N N   . TYR A 1 111 ? -11.730 -42.988 -33.561 1.00 89.94 111 A 1 
ATOM 843  C CA  . TYR A 1 111 ? -11.121 -42.268 -34.674 1.00 90.04 111 A 1 
ATOM 844  C C   . TYR A 1 111 ? -11.240 -40.750 -34.504 1.00 90.31 111 A 1 
ATOM 845  O O   . TYR A 1 111 ? -12.322 -40.211 -34.264 1.00 88.87 111 A 1 
ATOM 846  C CB  . TYR A 1 111 ? -11.740 -42.733 -35.998 1.00 90.63 111 A 1 
ATOM 847  C CG  . TYR A 1 111 ? -10.958 -42.251 -37.202 1.00 91.07 111 A 1 
ATOM 848  C CD1 . TYR A 1 111 ? -11.402 -41.146 -37.958 1.00 83.15 111 A 1 
ATOM 849  C CD2 . TYR A 1 111 ? -9.762  -42.903 -37.549 1.00 81.83 111 A 1 
ATOM 850  C CE1 . TYR A 1 111 ? -10.649 -40.701 -39.058 1.00 81.86 111 A 1 
ATOM 851  C CE2 . TYR A 1 111 ? -9.005  -42.457 -38.645 1.00 81.39 111 A 1 
ATOM 852  C CZ  . TYR A 1 111 ? -9.447  -41.357 -39.403 1.00 90.92 111 A 1 
ATOM 853  O OH  . TYR A 1 111 ? -8.703  -40.928 -40.454 1.00 90.21 111 A 1 
ATOM 854  N N   . GLY A 1 112 ? -10.111 -40.048 -34.580 1.00 91.37 112 A 1 
ATOM 855  C CA  . GLY A 1 112 ? -10.046 -38.593 -34.407 1.00 90.89 112 A 1 
ATOM 856  C C   . GLY A 1 112 ? -10.404 -38.060 -33.012 1.00 91.93 112 A 1 
ATOM 857  O O   . GLY A 1 112 ? -10.328 -36.854 -32.785 1.00 90.15 112 A 1 
ATOM 858  N N   . ALA A 1 113 ? -10.757 -38.929 -32.041 1.00 90.91 113 A 1 
ATOM 859  C CA  . ALA A 1 113 ? -11.157 -38.487 -30.699 1.00 90.58 113 A 1 
ATOM 860  C C   . ALA A 1 113 ? -10.025 -37.800 -29.915 1.00 90.85 113 A 1 
ATOM 861  O O   . ALA A 1 113 ? -10.295 -37.014 -29.004 1.00 89.24 113 A 1 
ATOM 862  C CB  . ALA A 1 113 ? -11.692 -39.695 -29.923 1.00 89.71 113 A 1 
ATOM 863  N N   . ALA A 1 114 ? -8.763  -38.091 -30.239 1.00 90.94 114 A 1 
ATOM 864  C CA  . ALA A 1 114 ? -7.612  -37.392 -29.669 1.00 89.72 114 A 1 
ATOM 865  C C   . ALA A 1 114 ? -7.590  -35.922 -30.106 1.00 90.45 114 A 1 
ATOM 866  O O   . ALA A 1 114 ? -7.545  -35.035 -29.256 1.00 89.09 114 A 1 
ATOM 867  C CB  . ALA A 1 114 ? -6.336  -38.135 -30.071 1.00 88.51 114 A 1 
ATOM 868  N N   . SER A 1 115 ? -7.736  -35.671 -31.406 1.00 90.09 115 A 1 
ATOM 869  C CA  . SER A 1 115 ? -7.758  -34.314 -31.961 1.00 89.48 115 A 1 
ATOM 870  C C   . SER A 1 115 ? -8.970  -33.506 -31.470 1.00 90.04 115 A 1 
ATOM 871  O O   . SER A 1 115 ? -8.829  -32.350 -31.075 1.00 89.00 115 A 1 
ATOM 872  C CB  . SER A 1 115 ? -7.724  -34.406 -33.484 1.00 88.52 115 A 1 
ATOM 873  O OG  . SER A 1 115 ? -7.485  -33.134 -34.030 1.00 77.91 115 A 1 
ATOM 874  N N   . GLN A 1 116 ? -10.148 -34.133 -31.364 1.00 89.27 116 A 1 
ATOM 875  C CA  . GLN A 1 116 ? -11.327 -33.498 -30.755 1.00 89.45 116 A 1 
ATOM 876  C C   . GLN A 1 116 ? -11.078 -33.096 -29.294 1.00 89.43 116 A 1 
ATOM 877  O O   . GLN A 1 116 ? -11.440 -31.992 -28.889 1.00 87.91 116 A 1 
ATOM 878  C CB  . GLN A 1 116 ? -12.540 -34.441 -30.824 1.00 87.86 116 A 1 
ATOM 879  C CG  . GLN A 1 116 ? -13.114 -34.570 -32.239 1.00 83.82 116 A 1 
ATOM 880  C CD  . GLN A 1 116 ? -14.340 -35.486 -32.283 1.00 85.73 116 A 1 
ATOM 881  O OE1 . GLN A 1 116 ? -14.401 -36.531 -31.657 1.00 76.83 116 A 1 
ATOM 882  N NE2 . GLN A 1 116 ? -15.363 -35.145 -33.037 1.00 75.62 116 A 1 
ATOM 883  N N   . ARG A 1 117 ? -10.426 -33.963 -28.500 1.00 90.35 117 A 1 
ATOM 884  C CA  . ARG A 1 117 ? -10.049 -33.653 -27.114 1.00 89.73 117 A 1 
ATOM 885  C C   . ARG A 1 117 ? -9.028  -32.526 -27.038 1.00 89.67 117 A 1 
ATOM 886  O O   . ARG A 1 117 ? -9.168  -31.670 -26.172 1.00 88.04 117 A 1 
ATOM 887  C CB  . ARG A 1 117 ? -9.530  -34.905 -26.395 1.00 88.78 117 A 1 
ATOM 888  C CG  . ARG A 1 117 ? -10.682 -35.779 -25.897 1.00 79.36 117 A 1 
ATOM 889  C CD  . ARG A 1 117 ? -10.149 -37.013 -25.154 1.00 79.41 117 A 1 
ATOM 890  N NE  . ARG A 1 117 ? -9.716  -38.075 -26.083 1.00 69.70 117 A 1 
ATOM 891  C CZ  . ARG A 1 117 ? -8.834  -39.032 -25.835 1.00 61.80 117 A 1 
ATOM 892  N NH1 . ARG A 1 117 ? -8.135  -39.070 -24.739 1.00 56.50 117 A 1 
ATOM 893  N NH2 . ARG A 1 117 ? -8.637  -39.985 -26.700 1.00 55.33 117 A 1 
ATOM 894  N N   . ASN A 1 118 ? -8.055  -32.497 -27.939 1.00 90.06 118 A 1 
ATOM 895  C CA  . ASN A 1 118 ? -7.064  -31.423 -27.984 1.00 88.65 118 A 1 
ATOM 896  C C   . ASN A 1 118 ? -7.723  -30.054 -28.217 1.00 88.61 118 A 1 
ATOM 897  O O   . ASN A 1 118 ? -7.427  -29.102 -27.498 1.00 87.28 118 A 1 
ATOM 898  C CB  . ASN A 1 118 ? -6.008  -31.748 -29.057 1.00 88.41 118 A 1 
ATOM 899  C CG  . ASN A 1 118 ? -5.108  -32.912 -28.687 1.00 85.25 118 A 1 
ATOM 900  O OD1 . ASN A 1 118 ? -5.042  -33.345 -27.543 1.00 78.50 118 A 1 
ATOM 901  N ND2 . ASN A 1 118 ? -4.371  -33.443 -29.640 1.00 77.62 118 A 1 
ATOM 902  N N   . ILE A 1 119 ? -8.683  -29.978 -29.145 1.00 88.29 119 A 1 
ATOM 903  C CA  . ILE A 1 119 ? -9.447  -28.748 -29.416 1.00 87.61 119 A 1 
ATOM 904  C C   . ILE A 1 119 ? -10.314 -28.342 -28.214 1.00 87.12 119 A 1 
ATOM 905  O O   . ILE A 1 119 ? -10.356 -27.163 -27.846 1.00 85.45 119 A 1 
ATOM 906  C CB  . ILE A 1 119 ? -10.300 -28.931 -30.693 1.00 87.01 119 A 1 
ATOM 907  C CG1 . ILE A 1 119 ? -9.379  -29.077 -31.929 1.00 84.17 119 A 1 
ATOM 908  C CG2 . ILE A 1 119 ? -11.267 -27.749 -30.892 1.00 83.25 119 A 1 
ATOM 909  C CD1 . ILE A 1 119 ? -10.104 -29.535 -33.193 1.00 76.64 119 A 1 
ATOM 910  N N   . ALA A 1 120 ? -10.981 -29.306 -27.571 1.00 89.31 120 A 1 
ATOM 911  C CA  . ALA A 1 120 ? -11.796 -29.040 -26.382 1.00 88.15 120 A 1 
ATOM 912  C C   . ALA A 1 120 ? -10.936 -28.533 -25.211 1.00 87.67 120 A 1 
ATOM 913  O O   . ALA A 1 120 ? -11.224 -27.481 -24.637 1.00 86.82 120 A 1 
ATOM 914  C CB  . ALA A 1 120 ? -12.569 -30.313 -26.023 1.00 87.75 120 A 1 
ATOM 915  N N   . ASN A 1 121 ? -9.825  -29.216 -24.918 1.00 89.03 121 A 1 
ATOM 916  C CA  . ASN A 1 121 ? -8.888  -28.839 -23.860 1.00 88.10 121 A 1 
ATOM 917  C C   . ASN A 1 121 ? -8.232  -27.483 -24.135 1.00 86.49 121 A 1 
ATOM 918  O O   . ASN A 1 121 ? -8.037  -26.689 -23.214 1.00 85.30 121 A 1 
ATOM 919  C CB  . ASN A 1 121 ? -7.808  -29.928 -23.741 1.00 88.62 121 A 1 
ATOM 920  C CG  . ASN A 1 121 ? -8.315  -31.245 -23.179 1.00 85.22 121 A 1 
ATOM 921  O OD1 . ASN A 1 121 ? -9.368  -31.362 -22.586 1.00 79.83 121 A 1 
ATOM 922  N ND2 . ASN A 1 121 ? -7.543  -32.299 -23.321 1.00 79.49 121 A 1 
ATOM 923  N N   . PHE A 1 122 ? -7.919  -27.188 -25.398 1.00 84.71 122 A 1 
ATOM 924  C CA  . PHE A 1 122 ? -7.421  -25.872 -25.797 1.00 82.42 122 A 1 
ATOM 925  C C   . PHE A 1 122 ? -8.440  -24.774 -25.479 1.00 82.91 122 A 1 
ATOM 926  O O   . PHE A 1 122 ? -8.097  -23.766 -24.861 1.00 81.67 122 A 1 
ATOM 927  C CB  . PHE A 1 122 ? -7.075  -25.879 -27.291 1.00 80.79 122 A 1 
ATOM 928  C CG  . PHE A 1 122 ? -6.746  -24.493 -27.798 1.00 78.25 122 A 1 
ATOM 929  C CD1 . PHE A 1 122 ? -7.737  -23.717 -28.431 1.00 73.26 122 A 1 
ATOM 930  C CD2 . PHE A 1 122 ? -5.482  -23.938 -27.535 1.00 71.46 122 A 1 
ATOM 931  C CE1 . PHE A 1 122 ? -7.461  -22.389 -28.797 1.00 70.01 122 A 1 
ATOM 932  C CE2 . PHE A 1 122 ? -5.209  -22.611 -27.902 1.00 69.52 122 A 1 
ATOM 933  C CZ  . PHE A 1 122 ? -6.202  -21.834 -28.525 1.00 72.10 122 A 1 
ATOM 934  N N   . SER A 1 123 ? -9.699  -24.993 -25.846 1.00 78.77 123 A 1 
ATOM 935  C CA  . SER A 1 123 ? -10.776 -24.034 -25.580 1.00 77.29 123 A 1 
ATOM 936  C C   . SER A 1 123 ? -10.962 -23.816 -24.078 1.00 77.98 123 A 1 
ATOM 937  O O   . SER A 1 123 ? -11.031 -22.675 -23.621 1.00 76.83 123 A 1 
ATOM 938  C CB  . SER A 1 123 ? -12.081 -24.513 -26.221 1.00 75.52 123 A 1 
ATOM 939  O OG  . SER A 1 123 ? -11.916 -24.699 -27.617 1.00 65.99 123 A 1 
ATOM 940  N N   . GLU A 1 124 ? -10.963 -24.894 -23.288 1.00 81.36 124 A 1 
ATOM 941  C CA  . GLU A 1 124 ? -11.056 -24.827 -21.829 1.00 82.06 124 A 1 
ATOM 942  C C   . GLU A 1 124 ? -9.855  -24.101 -21.209 1.00 81.42 124 A 1 
ATOM 943  O O   . GLU A 1 124 ? -10.030 -23.183 -20.404 1.00 79.62 124 A 1 
ATOM 944  C CB  . GLU A 1 124 ? -11.178 -26.249 -21.260 1.00 82.78 124 A 1 
ATOM 945  C CG  . GLU A 1 124 ? -11.436 -26.222 -19.740 1.00 78.79 124 A 1 
ATOM 946  C CD  . GLU A 1 124 ? -11.444 -27.604 -19.077 1.00 77.36 124 A 1 
ATOM 947  O OE1 . GLU A 1 124 ? -11.457 -27.613 -17.824 1.00 69.72 124 A 1 
ATOM 948  O OE2 . GLU A 1 124 ? -11.399 -28.622 -19.797 1.00 70.42 124 A 1 
ATOM 949  N N   . SER A 1 125 ? -8.637  -24.468 -21.606 1.00 79.73 125 A 1 
ATOM 950  C CA  . SER A 1 125 ? -7.416  -23.845 -21.077 1.00 78.47 125 A 1 
ATOM 951  C C   . SER A 1 125 ? -7.331  -22.359 -21.417 1.00 76.94 125 A 1 
ATOM 952  O O   . SER A 1 125 ? -6.941  -21.555 -20.566 1.00 74.79 125 A 1 
ATOM 953  C CB  . SER A 1 125 ? -6.167  -24.584 -21.567 1.00 78.97 125 A 1 
ATOM 954  O OG  . SER A 1 125 ? -5.999  -24.468 -22.962 1.00 69.42 125 A 1 
ATOM 955  N N   . THR A 1 126 ? -7.771  -21.989 -22.611 1.00 76.91 126 A 1 
ATOM 956  C CA  . THR A 1 126 ? -7.838  -20.595 -23.057 1.00 74.35 126 A 1 
ATOM 957  C C   . THR A 1 126 ? -8.834  -19.805 -22.215 1.00 73.51 126 A 1 
ATOM 958  O O   . THR A 1 126 ? -8.471  -18.789 -21.626 1.00 71.98 126 A 1 
ATOM 959  C CB  . THR A 1 126 ? -8.204  -20.514 -24.545 1.00 73.02 126 A 1 
ATOM 960  O OG1 . THR A 1 126 ? -7.232  -21.190 -25.301 1.00 64.99 126 A 1 
ATOM 961  C CG2 . THR A 1 126 ? -8.236  -19.078 -25.042 1.00 65.80 126 A 1 
ATOM 962  N N   . LEU A 1 127 ? -10.054 -20.303 -22.062 1.00 72.82 127 A 1 
ATOM 963  C CA  . LEU A 1 127 ? -11.066 -19.663 -21.212 1.00 70.68 127 A 1 
ATOM 964  C C   . LEU A 1 127 ? -10.621 -19.589 -19.748 1.00 71.02 127 A 1 
ATOM 965  O O   . LEU A 1 127 ? -10.837 -18.580 -19.076 1.00 70.05 127 A 1 
ATOM 966  C CB  . LEU A 1 127 ? -12.384 -20.445 -21.323 1.00 69.59 127 A 1 
ATOM 967  C CG  . LEU A 1 127 ? -13.106 -20.290 -22.672 1.00 63.72 127 A 1 
ATOM 968  C CD1 . LEU A 1 127 ? -14.278 -21.269 -22.726 1.00 57.74 127 A 1 
ATOM 969  C CD2 . LEU A 1 127 ? -13.645 -18.873 -22.871 1.00 57.93 127 A 1 
ATOM 970  N N   . LYS A 1 128 ? -9.960  -20.637 -19.258 1.00 72.52 128 A 1 
ATOM 971  C CA  . LYS A 1 128 ? -9.396  -20.655 -17.910 1.00 72.92 128 A 1 
ATOM 972  C C   . LYS A 1 128 ? -8.300  -19.607 -17.760 1.00 71.80 128 A 1 
ATOM 973  O O   . LYS A 1 128 ? -8.329  -18.883 -16.774 1.00 70.12 128 A 1 
ATOM 974  C CB  . LYS A 1 128 ? -8.921  -22.071 -17.574 1.00 73.78 128 A 1 
ATOM 975  C CG  . LYS A 1 128 ? -8.520  -22.220 -16.099 1.00 70.47 128 A 1 
ATOM 976  C CD  . LYS A 1 128 ? -8.187  -23.684 -15.801 1.00 67.72 128 A 1 
ATOM 977  C CE  . LYS A 1 128 ? -7.812  -23.865 -14.330 1.00 61.22 128 A 1 
ATOM 978  N NZ  . LYS A 1 128 ? -7.547  -25.294 -14.025 1.00 54.04 128 A 1 
ATOM 979  N N   . SER A 1 129 ? -7.395  -19.464 -18.725 1.00 70.30 129 A 1 
ATOM 980  C CA  . SER A 1 129 ? -6.322  -18.463 -18.668 1.00 68.39 129 A 1 
ATOM 981  C C   . SER A 1 129 ? -6.856  -17.027 -18.666 1.00 66.52 129 A 1 
ATOM 982  O O   . SER A 1 129 ? -6.377  -16.206 -17.885 1.00 63.67 129 A 1 
ATOM 983  C CB  . SER A 1 129 ? -5.311  -18.678 -19.800 1.00 66.86 129 A 1 
ATOM 984  O OG  . SER A 1 129 ? -5.800  -18.296 -21.070 1.00 60.08 129 A 1 
ATOM 985  N N   . VAL A 1 130 ? -7.898  -16.760 -19.457 1.00 67.35 130 A 1 
ATOM 986  C CA  . VAL A 1 130 ? -8.603  -15.469 -19.463 1.00 65.71 130 A 1 
ATOM 987  C C   . VAL A 1 130 ? -9.261  -15.212 -18.104 1.00 66.13 130 A 1 
ATOM 988  O O   . VAL A 1 130 ? -9.117  -14.133 -17.533 1.00 62.65 130 A 1 
ATOM 989  C CB  . VAL A 1 130 ? -9.630  -15.429 -20.612 1.00 62.56 130 A 1 
ATOM 990  C CG1 . VAL A 1 130 ? -10.513 -14.175 -20.578 1.00 56.71 130 A 1 
ATOM 991  C CG2 . VAL A 1 130 ? -8.928  -15.455 -21.976 1.00 57.20 130 A 1 
ATOM 992  N N   . ARG A 1 131 ? -9.927  -16.230 -17.530 1.00 61.17 131 A 1 
ATOM 993  C CA  . ARG A 1 131 ? -10.603 -16.113 -16.230 1.00 62.14 131 A 1 
ATOM 994  C C   . ARG A 1 131 ? -9.642  -16.033 -15.040 1.00 62.30 131 A 1 
ATOM 995  O O   . ARG A 1 131 ? -9.968  -15.401 -14.042 1.00 61.00 131 A 1 
ATOM 996  C CB  . ARG A 1 131 ? -11.591 -17.281 -16.070 1.00 60.72 131 A 1 
ATOM 997  C CG  . ARG A 1 131 ? -12.640 -16.988 -14.991 1.00 55.44 131 A 1 
ATOM 998  C CD  . ARG A 1 131 ? -13.655 -18.136 -14.847 1.00 53.61 131 A 1 
ATOM 999  N NE  . ARG A 1 131 ? -13.185 -19.168 -13.906 1.00 48.96 131 A 1 
ATOM 1000 C CZ  . ARG A 1 131 ? -13.893 -20.209 -13.475 1.00 42.80 131 A 1 
ATOM 1001 N NH1 . ARG A 1 131 ? -15.074 -20.487 -13.946 1.00 40.74 131 A 1 
ATOM 1002 N NH2 . ARG A 1 131 ? -13.419 -20.988 -12.541 1.00 39.24 131 A 1 
ATOM 1003 N N   . THR A 1 132 ? -8.499  -16.711 -15.110 1.00 60.21 132 A 1 
ATOM 1004 C CA  . THR A 1 132 ? -7.514  -16.756 -14.013 1.00 59.01 132 A 1 
ATOM 1005 C C   . THR A 1 132 ? -6.567  -15.564 -13.977 1.00 59.64 132 A 1 
ATOM 1006 O O   . THR A 1 132 ? -5.914  -15.378 -12.951 1.00 55.86 132 A 1 
ATOM 1007 C CB  . THR A 1 132 ? -6.673  -18.040 -14.005 1.00 55.28 132 A 1 
ATOM 1008 O OG1 . THR A 1 132 ? -6.100  -18.294 -15.263 1.00 49.93 132 A 1 
ATOM 1009 C CG2 . THR A 1 132 ? -7.492  -19.261 -13.589 1.00 49.89 132 A 1 
ATOM 1010 N N   . LYS A 1 133 ? -6.511  -14.730 -15.017 1.00 58.94 133 A 1 
ATOM 1011 C CA  . LYS A 1 133 ? -5.965  -13.371 -14.902 1.00 58.51 133 A 1 
ATOM 1012 C C   . LYS A 1 133 ? -6.921  -12.525 -14.064 1.00 58.41 133 A 1 
ATOM 1013 O O   . LYS A 1 133 ? -7.601  -11.625 -14.555 1.00 53.71 133 A 1 
ATOM 1014 C CB  . LYS A 1 133 ? -5.686  -12.766 -16.287 1.00 54.34 133 A 1 
ATOM 1015 C CG  . LYS A 1 133 ? -4.368  -13.283 -16.877 1.00 49.27 133 A 1 
ATOM 1016 C CD  . LYS A 1 133 ? -4.116  -12.601 -18.218 1.00 47.92 133 A 1 
ATOM 1017 C CE  . LYS A 1 133 ? -2.776  -13.045 -18.808 1.00 43.63 133 A 1 
ATOM 1018 N NZ  . LYS A 1 133 ? -2.529  -12.359 -20.099 1.00 39.78 133 A 1 
ATOM 1019 N N   . ASP A 1 134 ? -7.019  -12.909 -12.788 1.00 52.98 134 A 1 
ATOM 1020 C CA  . ASP A 1 134 ? -8.025  -12.419 -11.871 1.00 53.58 134 A 1 
ATOM 1021 C C   . ASP A 1 134 ? -7.738  -10.952 -11.546 1.00 55.74 134 A 1 
ATOM 1022 O O   . ASP A 1 134 ? -6.758  -10.596 -10.889 1.00 52.66 134 A 1 
ATOM 1023 C CB  . ASP A 1 134 ? -8.085  -13.338 -10.636 1.00 48.94 134 A 1 
ATOM 1024 C CG  . ASP A 1 134 ? -9.434  -13.305 -9.916  1.00 43.70 134 A 1 
ATOM 1025 O OD1 . ASP A 1 134 ? -10.262 -12.437 -10.258 1.00 40.61 134 A 1 
ATOM 1026 O OD2 . ASP A 1 134 ? -9.627  -14.161 -9.025  1.00 39.81 134 A 1 
ATOM 1027 N N   . MET A 1 135 ? -8.605  -10.088 -12.042 1.00 57.09 135 A 1 
ATOM 1028 C CA  . MET A 1 135 ? -8.597  -8.661  -11.741 1.00 56.79 135 A 1 
ATOM 1029 C C   . MET A 1 135 ? -8.872  -8.376  -10.261 1.00 57.95 135 A 1 
ATOM 1030 O O   . MET A 1 135 ? -8.881  -7.216  -9.852  1.00 54.00 135 A 1 
ATOM 1031 C CB  . MET A 1 135 ? -9.626  -7.944  -12.625 1.00 54.41 135 A 1 
ATOM 1032 C CG  . MET A 1 135 ? -9.264  -8.000  -14.113 1.00 49.33 135 A 1 
ATOM 1033 S SD  . MET A 1 135 ? -7.707  -7.193  -14.531 1.00 45.47 135 A 1 
ATOM 1034 C CE  . MET A 1 135 ? -7.804  -7.343  -16.333 1.00 42.04 135 A 1 
ATOM 1035 N N   . GLY A 1 136 ? -9.103  -9.420  -9.454  1.00 57.33 136 A 1 
ATOM 1036 C CA  . GLY A 1 136 ? -9.432  -9.319  -8.037  1.00 58.93 136 A 1 
ATOM 1037 C C   . GLY A 1 136 ? -8.356  -8.614  -7.224  1.00 62.88 136 A 1 
ATOM 1038 O O   . GLY A 1 136 ? -8.666  -7.668  -6.497  1.00 60.72 136 A 1 
ATOM 1039 N N   . GLU A 1 137 ? -7.092  -8.997  -7.381  1.00 57.53 137 A 1 
ATOM 1040 C CA  . GLU A 1 137 ? -6.004  -8.366  -6.621  1.00 58.99 137 A 1 
ATOM 1041 C C   . GLU A 1 137 ? -5.792  -6.906  -7.040  1.00 60.89 137 A 1 
ATOM 1042 O O   . GLU A 1 137 ? -5.749  -6.004  -6.201  1.00 58.63 137 A 1 
ATOM 1043 C CB  . GLU A 1 137 ? -4.726  -9.201  -6.778  1.00 56.57 137 A 1 
ATOM 1044 C CG  . GLU A 1 137 ? -3.620  -8.736  -5.818  1.00 50.74 137 A 1 
ATOM 1045 C CD  . GLU A 1 137 ? -2.368  -9.623  -5.852  1.00 48.25 137 A 1 
ATOM 1046 O OE1 . GLU A 1 137 ? -1.468  -9.357  -5.022  1.00 45.74 137 A 1 
ATOM 1047 O OE2 . GLU A 1 137 ? -2.314  -10.549 -6.687  1.00 44.17 137 A 1 
ATOM 1048 N N   . VAL A 1 138 ? -5.774  -6.673  -8.349  1.00 62.99 138 A 1 
ATOM 1049 C CA  . VAL A 1 138 ? -5.638  -5.331  -8.925  1.00 63.70 138 A 1 
ATOM 1050 C C   . VAL A 1 138 ? -6.871  -4.469  -8.630  1.00 66.54 138 A 1 
ATOM 1051 O O   . VAL A 1 138 ? -6.745  -3.304  -8.250  1.00 63.07 138 A 1 
ATOM 1052 C CB  . VAL A 1 138 ? -5.392  -5.448  -10.439 1.00 60.85 138 A 1 
ATOM 1053 C CG1 . VAL A 1 138 ? -5.335  -4.084  -11.098 1.00 55.17 138 A 1 
ATOM 1054 C CG2 . VAL A 1 138 ? -4.068  -6.176  -10.731 1.00 56.25 138 A 1 
ATOM 1055 N N   . GLY A 1 139 ? -8.066  -5.040  -8.749  1.00 60.73 139 A 1 
ATOM 1056 C CA  . GLY A 1 139 ? -9.327  -4.375  -8.435  1.00 61.04 139 A 1 
ATOM 1057 C C   . GLY A 1 139 ? -9.452  -4.022  -6.954  1.00 63.89 139 A 1 
ATOM 1058 O O   . GLY A 1 139 ? -9.889  -2.921  -6.619  1.00 63.11 139 A 1 
ATOM 1059 N N   . ASN A 1 140 ? -9.009  -4.914  -6.063  1.00 62.87 140 A 1 
ATOM 1060 C CA  . ASN A 1 140 ? -8.941  -4.648  -4.629  1.00 67.24 140 A 1 
ATOM 1061 C C   . ASN A 1 140 ? -7.927  -3.545  -4.316  1.00 69.07 140 A 1 
ATOM 1062 O O   . ASN A 1 140 ? -8.246  -2.632  -3.559  1.00 67.80 140 A 1 
ATOM 1063 C CB  . ASN A 1 140 ? -8.616  -5.948  -3.881  1.00 65.42 140 A 1 
ATOM 1064 C CG  . ASN A 1 140 ? -9.782  -6.919  -3.835  1.00 60.52 140 A 1 
ATOM 1065 O OD1 . ASN A 1 140 ? -10.948 -6.557  -3.896  1.00 57.98 140 A 1 
ATOM 1066 N ND2 . ASN A 1 140 ? -9.513  -8.192  -3.679  1.00 56.86 140 A 1 
ATOM 1067 N N   . MET A 1 141 ? -6.754  -3.577  -4.948  1.00 67.41 141 A 1 
ATOM 1068 C CA  . MET A 1 141 ? -5.738  -2.532  -4.795  1.00 68.59 141 A 1 
ATOM 1069 C C   . MET A 1 141 ? -6.238  -1.163  -5.282  1.00 70.43 141 A 1 
ATOM 1070 O O   . MET A 1 141 ? -6.071  -0.157  -4.590  1.00 69.40 141 A 1 
ATOM 1071 C CB  . MET A 1 141 ? -4.463  -2.950  -5.545  1.00 65.65 141 A 1 
ATOM 1072 C CG  . MET A 1 141 ? -3.321  -1.955  -5.337  1.00 59.18 141 A 1 
ATOM 1073 S SD  . MET A 1 141 ? -1.846  -2.303  -6.325  1.00 54.68 141 A 1 
ATOM 1074 C CE  . MET A 1 141 ? -0.821  -0.902  -5.803  1.00 50.17 141 A 1 
ATOM 1075 N N   . LEU A 1 142 ? -6.893  -1.109  -6.440  1.00 65.74 142 A 1 
ATOM 1076 C CA  . LEU A 1 142 ? -7.476  0.139   -6.945  1.00 65.93 142 A 1 
ATOM 1077 C C   . LEU A 1 142 ? -8.619  0.631   -6.050  1.00 66.85 142 A 1 
ATOM 1078 O O   . LEU A 1 142 ? -8.716  1.827   -5.775  1.00 65.37 142 A 1 
ATOM 1079 C CB  . LEU A 1 142 ? -7.966  -0.061  -8.387  1.00 64.46 142 A 1 
ATOM 1080 C CG  . LEU A 1 142 ? -6.844  -0.191  -9.435  1.00 60.08 142 A 1 
ATOM 1081 C CD1 . LEU A 1 142 ? -7.462  -0.529  -10.793 1.00 57.11 142 A 1 
ATOM 1082 C CD2 . LEU A 1 142 ? -6.036  1.097   -9.589  1.00 56.35 142 A 1 
ATOM 1083 N N   . SER A 1 143 ? -9.460  -0.279  -5.565  1.00 67.48 143 A 1 
ATOM 1084 C CA  . SER A 1 143 ? -10.579 0.060   -4.682  1.00 67.94 143 A 1 
ATOM 1085 C C   . SER A 1 143 ? -10.096 0.583   -3.331  1.00 69.36 143 A 1 
ATOM 1086 O O   . SER A 1 143 ? -10.610 1.598   -2.861  1.00 67.18 143 A 1 
ATOM 1087 C CB  . SER A 1 143 ? -11.495 -1.146  -4.474  1.00 66.49 143 A 1 
ATOM 1088 O OG  . SER A 1 143 ? -12.039 -1.562  -5.710  1.00 59.34 143 A 1 
ATOM 1089 N N   . SER A 1 144 ? -9.096  -0.049  -2.720  1.00 69.87 144 A 1 
ATOM 1090 C CA  . SER A 1 144 ? -8.497  0.433   -1.472  1.00 71.14 144 A 1 
ATOM 1091 C C   . SER A 1 144 ? -7.842  1.799   -1.660  1.00 72.12 144 A 1 
ATOM 1092 O O   . SER A 1 144 ? -8.101  2.715   -0.878  1.00 70.54 144 A 1 
ATOM 1093 C CB  . SER A 1 144 ? -7.499  -0.579  -0.899  1.00 69.12 144 A 1 
ATOM 1094 O OG  . SER A 1 144 ? -6.384  -0.760  -1.739  1.00 61.94 144 A 1 
ATOM 1095 N N   . LEU A 1 145 ? -7.134  1.980   -2.771  1.00 69.96 145 A 1 
ATOM 1096 C CA  . LEU A 1 145 ? -6.488  3.242   -3.121  1.00 69.46 145 A 1 
ATOM 1097 C C   . LEU A 1 145 ? -7.506  4.375   -3.324  1.00 70.01 145 A 1 
ATOM 1098 O O   . LEU A 1 145 ? -7.296  5.491   -2.853  1.00 69.65 145 A 1 
ATOM 1099 C CB  . LEU A 1 145 ? -5.613  2.963   -4.350  1.00 68.17 145 A 1 
ATOM 1100 C CG  . LEU A 1 145 ? -4.729  4.145   -4.788  1.00 62.83 145 A 1 
ATOM 1101 C CD1 . LEU A 1 145 ? -3.396  3.613   -5.323  1.00 58.66 145 A 1 
ATOM 1102 C CD2 . LEU A 1 145 ? -5.383  4.954   -5.902  1.00 58.09 145 A 1 
ATOM 1103 N N   . VAL A 1 146 ? -8.645  4.105   -3.973  1.00 72.41 146 A 1 
ATOM 1104 C CA  . VAL A 1 146 ? -9.738  5.083   -4.118  1.00 72.07 146 A 1 
ATOM 1105 C C   . VAL A 1 146 ? -10.341 5.442   -2.761  1.00 72.26 146 A 1 
ATOM 1106 O O   . VAL A 1 146 ? -10.604 6.616   -2.500  1.00 69.86 146 A 1 
ATOM 1107 C CB  . VAL A 1 146 ? -10.817 4.565   -5.089  1.00 70.26 146 A 1 
ATOM 1108 C CG1 . VAL A 1 146 ? -12.093 5.426   -5.076  1.00 63.15 146 A 1 
ATOM 1109 C CG2 . VAL A 1 146 ? -10.294 4.582   -6.532  1.00 65.55 146 A 1 
ATOM 1110 N N   . VAL A 1 147 ? -10.553 4.462   -1.883  1.00 68.06 147 A 1 
ATOM 1111 C CA  . VAL A 1 147 ? -11.071 4.699   -0.526  1.00 68.84 147 A 1 
ATOM 1112 C C   . VAL A 1 147 ? -10.083 5.526   0.301   1.00 68.97 147 A 1 
ATOM 1113 O O   . VAL A 1 147 ? -10.495 6.447   1.008   1.00 66.13 147 A 1 
ATOM 1114 C CB  . VAL A 1 147 ? -11.415 3.364   0.161   1.00 67.85 147 A 1 
ATOM 1115 C CG1 . VAL A 1 147 ? -11.745 3.530   1.652   1.00 62.04 147 A 1 
ATOM 1116 C CG2 . VAL A 1 147 ? -12.646 2.723   -0.494  1.00 64.57 147 A 1 
ATOM 1117 N N   . GLU A 1 148 ? -8.798  5.245   0.188   1.00 66.91 148 A 1 
ATOM 1118 C CA  . GLU A 1 148 ? -7.743  6.002   0.859   1.00 66.41 148 A 1 
ATOM 1119 C C   . GLU A 1 148 ? -7.666  7.444   0.357   1.00 66.33 148 A 1 
ATOM 1120 O O   . GLU A 1 148 ? -7.757  8.374   1.159   1.00 64.22 148 A 1 
ATOM 1121 C CB  . GLU A 1 148 ? -6.401  5.293   0.686   1.00 64.35 148 A 1 
ATOM 1122 C CG  . GLU A 1 148 ? -6.303  4.059   1.591   1.00 59.59 148 A 1 
ATOM 1123 C CD  . GLU A 1 148 ? -5.061  3.206   1.301   1.00 59.27 148 A 1 
ATOM 1124 O OE1 . GLU A 1 148 ? -5.085  2.036   1.736   1.00 54.73 148 A 1 
ATOM 1125 O OE2 . GLU A 1 148 ? -4.133  3.721   0.643   1.00 53.13 148 A 1 
ATOM 1126 N N   . LEU A 1 149 ? -7.626  7.651   -0.966  1.00 68.36 149 A 1 
ATOM 1127 C CA  . LEU A 1 149 ? -7.621  8.991   -1.565  1.00 65.62 149 A 1 
ATOM 1128 C C   . LEU A 1 149 ? -8.876  9.792   -1.202  1.00 65.07 149 A 1 
ATOM 1129 O O   . LEU A 1 149 ? -8.783  10.974  -0.869  1.00 62.08 149 A 1 
ATOM 1130 C CB  . LEU A 1 149 ? -7.480  8.877   -3.094  1.00 63.84 149 A 1 
ATOM 1131 C CG  . LEU A 1 149 ? -6.078  8.472   -3.589  1.00 60.09 149 A 1 
ATOM 1132 C CD1 . LEU A 1 149 ? -6.126  8.281   -5.107  1.00 56.36 149 A 1 
ATOM 1133 C CD2 . LEU A 1 149 ? -5.020  9.531   -3.285  1.00 55.60 149 A 1 
ATOM 1134 N N   . ARG A 1 150 ? -10.048 9.155   -1.194  1.00 62.39 150 A 1 
ATOM 1135 C CA  . ARG A 1 150 ? -11.302 9.794   -0.764  1.00 61.08 150 A 1 
ATOM 1136 C C   . ARG A 1 150 ? -11.284 10.152  0.723   1.00 58.32 150 A 1 
ATOM 1137 O O   . ARG A 1 150 ? -11.848 11.168  1.112   1.00 55.11 150 A 1 
ATOM 1138 C CB  . ARG A 1 150 ? -12.473 8.869   -1.125  1.00 60.50 150 A 1 
ATOM 1139 C CG  . ARG A 1 150 ? -13.808 9.614   -1.215  1.00 56.67 150 A 1 
ATOM 1140 C CD  . ARG A 1 150 ? -14.902 8.637   -1.660  1.00 55.48 150 A 1 
ATOM 1141 N NE  . ARG A 1 150 ? -16.075 9.329   -2.215  1.00 50.40 150 A 1 
ATOM 1142 C CZ  . ARG A 1 150 ? -17.058 8.768   -2.901  1.00 44.50 150 A 1 
ATOM 1143 N NH1 . ARG A 1 150 ? -17.126 7.479   -3.082  1.00 42.60 150 A 1 
ATOM 1144 N NH2 . ARG A 1 150 ? -17.995 9.505   -3.432  1.00 41.71 150 A 1 
ATOM 1145 N N   . GLY A 1 151 ? -10.601 9.352   1.540   1.00 62.47 151 A 1 
ATOM 1146 C CA  . GLY A 1 151 ? -10.376 9.632   2.958   1.00 60.36 151 A 1 
ATOM 1147 C C   . GLY A 1 151 ? -9.416  10.794  3.245   1.00 58.24 151 A 1 
ATOM 1148 O O   . GLY A 1 151 ? -9.404  11.286  4.373   1.00 55.94 151 A 1 
ATOM 1149 N N   . PHE A 1 152 ? -8.641  11.233  2.255   1.00 57.98 152 A 1 
ATOM 1150 C CA  . PHE A 1 152 ? -7.813  12.445  2.325   1.00 54.92 152 A 1 
ATOM 1151 C C   . PHE A 1 152 ? -8.560  13.714  1.894   1.00 52.26 152 A 1 
ATOM 1152 O O   . PHE A 1 152 ? -8.238  14.797  2.381   1.00 47.86 152 A 1 
ATOM 1153 C CB  . PHE A 1 152 ? -6.539  12.261  1.491   1.00 52.01 152 A 1 
ATOM 1154 C CG  . PHE A 1 152 ? -5.447  11.467  2.188   1.00 51.31 152 A 1 
ATOM 1155 C CD1 . PHE A 1 152 ? -4.676  12.084  3.188   1.00 50.33 152 A 1 
ATOM 1156 C CD2 . PHE A 1 152 ? -5.198  10.130  1.841   1.00 48.48 152 A 1 
ATOM 1157 C CE1 . PHE A 1 152 ? -3.668  11.361  3.844   1.00 45.23 152 A 1 
ATOM 1158 C CE2 . PHE A 1 152 ? -4.190  9.408   2.504   1.00 45.37 152 A 1 
ATOM 1159 C CZ  . PHE A 1 152 ? -3.427  10.024  3.506   1.00 45.92 152 A 1 
ATOM 1160 N N   . GLY A 1 153 ? -9.573  13.595  1.013   1.00 50.79 153 A 1 
ATOM 1161 C CA  . GLY A 1 153 ? -10.379 14.727  0.524   1.00 49.49 153 A 1 
ATOM 1162 C C   . GLY A 1 153 ? -11.629 15.048  1.346   1.00 47.89 153 A 1 
ATOM 1163 O O   . GLY A 1 153 ? -12.276 16.062  1.106   1.00 44.72 153 A 1 
ATOM 1164 N N   . GLY A 1 154 ? -12.000 14.195  2.297   1.00 48.62 154 A 1 
ATOM 1165 C CA  . GLY A 1 154 ? -13.208 14.333  3.103   1.00 47.86 154 A 1 
ATOM 1166 C C   . GLY A 1 154 ? -13.005 15.165  4.363   1.00 46.91 154 A 1 
ATOM 1167 O O   . GLY A 1 154 ? -12.548 14.640  5.369   1.00 43.45 154 A 1 
ATOM 1168 N N   . GLY A 1 155 ? -13.389 16.440  4.283   1.00 44.77 155 A 1 
ATOM 1169 C CA  . GLY A 1 155 ? -14.018 17.231  5.342   1.00 45.73 155 A 1 
ATOM 1170 C C   . GLY A 1 155 ? -13.320 17.331  6.698   1.00 45.61 155 A 1 
ATOM 1171 O O   . GLY A 1 155 ? -13.395 16.441  7.537   1.00 42.59 155 A 1 
ATOM 1172 N N   . GLN A 1 156 ? -12.761 18.505  6.958   1.00 43.23 156 A 1 
ATOM 1173 C CA  . GLN A 1 156 ? -12.711 19.093  8.291   1.00 43.41 156 A 1 
ATOM 1174 C C   . GLN A 1 156 ? -14.124 19.089  8.897   1.00 44.47 156 A 1 
ATOM 1175 O O   . GLN A 1 156 ? -14.899 19.979  8.574   1.00 41.61 156 A 1 
ATOM 1176 C CB  . GLN A 1 156 ? -12.269 20.573  8.183   1.00 40.38 156 A 1 
ATOM 1177 C CG  . GLN A 1 156 ? -10.795 20.813  7.874   1.00 34.97 156 A 1 
ATOM 1178 C CD  . GLN A 1 156 ? -10.488 22.306  7.697   1.00 30.75 156 A 1 
ATOM 1179 O OE1 . GLN A 1 156 ? -11.317 23.122  7.340   1.00 29.02 156 A 1 
ATOM 1180 N NE2 . GLN A 1 156 ? -9.267  22.734  7.917   1.00 29.41 156 A 1 
ATOM 1181 N N   . ASP A 1 157 ? -14.449 18.110  9.696   1.00 36.31 157 A 1 
ATOM 1182 C CA  . ASP A 1 157 ? -15.355 18.243  10.841  1.00 38.26 157 A 1 
ATOM 1183 C C   . ASP A 1 157 ? -15.535 16.879  11.511  1.00 38.36 157 A 1 
ATOM 1184 O O   . ASP A 1 157 ? -16.396 16.096  11.136  1.00 35.82 157 A 1 
ATOM 1185 C CB  . ASP A 1 157 ? -16.736 18.850  10.484  1.00 36.23 157 A 1 
ATOM 1186 C CG  . ASP A 1 157 ? -16.822 20.362  10.726  1.00 32.13 157 A 1 
ATOM 1187 O OD1 . ASP A 1 157 ? -16.088 20.842  11.626  1.00 28.20 157 A 1 
ATOM 1188 O OD2 . ASP A 1 157 ? -17.698 21.004  10.109  1.00 27.28 157 A 1 
ATOM 1189 N N   . GLU A 1 158 ? -14.725 16.600  12.517  1.00 37.99 158 A 1 
ATOM 1190 C CA  . GLU A 1 158 ? -15.186 15.810  13.663  1.00 38.61 158 A 1 
ATOM 1191 C C   . GLU A 1 158 ? -14.230 15.925  14.856  1.00 39.01 158 A 1 
ATOM 1192 O O   . GLU A 1 158 ? -13.004 15.837  14.767  1.00 37.00 158 A 1 
ATOM 1193 C CB  . GLU A 1 158 ? -15.536 14.357  13.302  1.00 37.30 158 A 1 
ATOM 1194 C CG  . GLU A 1 158 ? -17.065 14.141  13.457  1.00 33.37 158 A 1 
ATOM 1195 C CD  . GLU A 1 158 ? -17.550 12.752  13.017  1.00 30.05 158 A 1 
ATOM 1196 O OE1 . GLU A 1 158 ? -18.764 12.619  12.761  1.00 27.46 158 A 1 
ATOM 1197 O OE2 . GLU A 1 158 ? -16.720 11.809  13.031  1.00 28.52 158 A 1 
ATOM 1198 N N   . LYS A 1 159 ? -14.861 16.219  15.968  1.00 33.43 159 A 1 
ATOM 1199 C CA  . LYS A 1 159 ? -14.305 16.828  17.172  1.00 35.72 159 A 1 
ATOM 1200 C C   . LYS A 1 159 ? -13.347 15.945  17.986  1.00 35.90 159 A 1 
ATOM 1201 O O   . LYS A 1 159 ? -13.422 14.722  18.013  1.00 33.84 159 A 1 
ATOM 1202 C CB  . LYS A 1 159 ? -15.493 17.293  18.038  1.00 33.03 159 A 1 
ATOM 1203 C CG  . LYS A 1 159 ? -16.222 18.513  17.457  1.00 29.93 159 A 1 
ATOM 1204 C CD  . LYS A 1 159 ? -17.556 18.774  18.175  1.00 27.94 159 A 1 
ATOM 1205 C CE  . LYS A 1 159 ? -18.226 20.033  17.612  1.00 24.78 159 A 1 
ATOM 1206 N NZ  . LYS A 1 159 ? -19.611 20.216  18.121  1.00 23.45 159 A 1 
ATOM 1207 N N   . LYS A 1 160 ? -12.501 16.654  18.719  1.00 36.51 160 A 1 
ATOM 1208 C CA  . LYS A 1 160 ? -11.621 16.239  19.815  1.00 37.77 160 A 1 
ATOM 1209 C C   . LYS A 1 160 ? -12.161 15.098  20.693  1.00 37.85 160 A 1 
ATOM 1210 O O   . LYS A 1 160 ? -13.148 15.280  21.404  1.00 36.58 160 A 1 
ATOM 1211 C CB  . LYS A 1 160 ? -11.410 17.472  20.728  1.00 35.52 160 A 1 
ATOM 1212 C CG  . LYS A 1 160 ? -10.456 18.542  20.176  1.00 32.22 160 A 1 
ATOM 1213 C CD  . LYS A 1 160 ? -10.501 19.806  21.053  1.00 29.66 160 A 1 
ATOM 1214 C CE  . LYS A 1 160 ? -9.388  20.787  20.676  1.00 26.44 160 A 1 
ATOM 1215 N NZ  . LYS A 1 160 ? -9.480  22.066  21.431  1.00 24.11 160 A 1 
ATOM 1216 N N   . GLY A 1 161 ? -11.414 14.007  20.734  1.00 42.16 161 A 1 
ATOM 1217 C CA  . GLY A 1 161 ? -11.500 13.000  21.791  1.00 44.18 161 A 1 
ATOM 1218 C C   . GLY A 1 161 ? -11.035 11.628  21.287  1.00 45.06 161 A 1 
ATOM 1219 O O   . GLY A 1 161 ? -11.627 11.093  20.369  1.00 43.13 161 A 1 
ATOM 1220 N N   . LEU A 1 162 ? -9.960  11.084  21.833  1.00 51.82 162 A 1 
ATOM 1221 C CA  . LEU A 1 162 ? -9.360  9.778   21.449  1.00 54.14 162 A 1 
ATOM 1222 C C   . LEU A 1 162 ? -8.614  9.693   20.087  1.00 55.62 162 A 1 
ATOM 1223 O O   . LEU A 1 162 ? -8.085  8.630   19.748  1.00 52.70 162 A 1 
ATOM 1224 C CB  . LEU A 1 162 ? -10.394 8.639   21.645  1.00 51.48 162 A 1 
ATOM 1225 C CG  . LEU A 1 162 ? -10.742 8.358   23.118  1.00 47.69 162 A 1 
ATOM 1226 C CD1 . LEU A 1 162 ? -12.174 7.859   23.261  1.00 45.93 162 A 1 
ATOM 1227 C CD2 . LEU A 1 162 ? -9.796  7.293   23.684  1.00 47.36 162 A 1 
ATOM 1228 N N   . PHE A 1 163 ? -8.510  10.780  19.302  1.00 55.16 163 A 1 
ATOM 1229 C CA  . PHE A 1 163 ? -7.979  10.747  17.924  1.00 57.54 163 A 1 
ATOM 1230 C C   . PHE A 1 163 ? -6.449  10.777  17.789  1.00 59.77 163 A 1 
ATOM 1231 O O   . PHE A 1 163 ? -5.937  10.316  16.771  1.00 57.53 163 A 1 
ATOM 1232 C CB  . PHE A 1 163 ? -8.648  11.850  17.093  1.00 55.63 163 A 1 
ATOM 1233 C CG  . PHE A 1 163 ? -9.875  11.351  16.355  1.00 51.01 163 A 1 
ATOM 1234 C CD1 . PHE A 1 163 ? -9.766  10.929  15.015  1.00 48.22 163 A 1 
ATOM 1235 C CD2 . PHE A 1 163 ? -11.131 11.291  16.994  1.00 46.72 163 A 1 
ATOM 1236 C CE1 . PHE A 1 163 ? -10.900 10.455  14.328  1.00 40.77 163 A 1 
ATOM 1237 C CE2 . PHE A 1 163 ? -12.261 10.811  16.309  1.00 41.78 163 A 1 
ATOM 1238 C CZ  . PHE A 1 163 ? -12.148 10.394  14.971  1.00 43.50 163 A 1 
ATOM 1239 N N   . GLY A 1 164 ? -5.701  11.228  18.793  1.00 55.67 164 A 1 
ATOM 1240 C CA  . GLY A 1 164 ? -4.233  11.281  18.680  1.00 57.42 164 A 1 
ATOM 1241 C C   . GLY A 1 164 ? -3.586  9.917   18.412  1.00 59.61 164 A 1 
ATOM 1242 O O   . GLY A 1 164 ? -2.681  9.804   17.587  1.00 58.80 164 A 1 
ATOM 1243 N N   . LYS A 1 165 ? -4.120  8.855   19.026  1.00 54.06 165 A 1 
ATOM 1244 C CA  . LYS A 1 165 ? -3.663  7.476   18.781  1.00 57.63 165 A 1 
ATOM 1245 C C   . LYS A 1 165 ? -4.095  6.954   17.406  1.00 58.13 165 A 1 
ATOM 1246 O O   . LYS A 1 165 ? -3.301  6.303   16.742  1.00 57.67 165 A 1 
ATOM 1247 C CB  . LYS A 1 165 ? -4.134  6.551   19.918  1.00 56.02 165 A 1 
ATOM 1248 C CG  . LYS A 1 165 ? -2.959  5.886   20.661  1.00 52.05 165 A 1 
ATOM 1249 C CD  . LYS A 1 165 ? -3.445  5.012   21.829  1.00 49.64 165 A 1 
ATOM 1250 C CE  . LYS A 1 165 ? -2.264  4.399   22.597  1.00 44.74 165 A 1 
ATOM 1251 N NZ  . LYS A 1 165 ? -2.700  3.580   23.765  1.00 38.71 165 A 1 
ATOM 1252 N N   . LYS A 1 166 ? -5.327  7.292   16.951  1.00 63.59 166 A 1 
ATOM 1253 C CA  . LYS A 1 166 ? -5.831  6.910   15.621  1.00 65.90 166 A 1 
ATOM 1254 C C   . LYS A 1 166 ? -5.060  7.596   14.497  1.00 66.23 166 A 1 
ATOM 1255 O O   . LYS A 1 166 ? -4.691  6.917   13.552  1.00 65.49 166 A 1 
ATOM 1256 C CB  . LYS A 1 166 ? -7.337  7.187   15.481  1.00 63.60 166 A 1 
ATOM 1257 C CG  . LYS A 1 166 ? -8.211  6.035   16.008  1.00 58.09 166 A 1 
ATOM 1258 C CD  . LYS A 1 166 ? -9.701  6.299   15.736  1.00 55.07 166 A 1 
ATOM 1259 C CE  . LYS A 1 166 ? -10.578 5.116   16.167  1.00 50.42 166 A 1 
ATOM 1260 N NZ  . LYS A 1 166 ? -12.023 5.364   15.907  1.00 44.61 166 A 1 
ATOM 1261 N N   . ILE A 1 167 ? -4.770  8.890   14.616  1.00 62.67 167 A 1 
ATOM 1262 C CA  . ILE A 1 167 ? -3.987  9.630   13.617  1.00 62.71 167 A 1 
ATOM 1263 C C   . ILE A 1 167 ? -2.551  9.109   13.572  1.00 64.35 167 A 1 
ATOM 1264 O O   . ILE A 1 167 ? -2.036  8.839   12.493  1.00 62.51 167 A 1 
ATOM 1265 C CB  . ILE A 1 167 ? -4.057  11.151  13.882  1.00 60.65 167 A 1 
ATOM 1266 C CG1 . ILE A 1 167 ? -5.497  11.658  13.639  1.00 55.52 167 A 1 
ATOM 1267 C CG2 . ILE A 1 167 ? -3.072  11.923  12.987  1.00 55.45 167 A 1 
ATOM 1268 C CD1 . ILE A 1 167 ? -5.744  13.096  14.126  1.00 52.07 167 A 1 
ATOM 1269 N N   . LYS A 1 168 ? -1.932  8.883   14.729  1.00 56.41 168 A 1 
ATOM 1270 C CA  . LYS A 1 168 ? -0.580  8.314   14.797  1.00 58.46 168 A 1 
ATOM 1271 C C   . LYS A 1 168 ? -0.520  6.908   14.197  1.00 59.05 168 A 1 
ATOM 1272 O O   . LYS A 1 168 ? 0.396   6.620   13.438  1.00 59.19 168 A 1 
ATOM 1273 C CB  . LYS A 1 168 ? -0.088  8.351   16.246  1.00 57.94 168 A 1 
ATOM 1274 C CG  . LYS A 1 168 ? 1.419   8.072   16.354  1.00 53.26 168 A 1 
ATOM 1275 C CD  . LYS A 1 168 ? 1.913   8.218   17.800  1.00 50.80 168 A 1 
ATOM 1276 C CE  . LYS A 1 168 ? 3.431   8.021   17.847  1.00 45.48 168 A 1 
ATOM 1277 N NZ  . LYS A 1 168 ? 3.988   8.174   19.214  1.00 39.72 168 A 1 
ATOM 1278 N N   . ASN A 1 169 ? -1.520  6.073   14.483  1.00 61.41 169 A 1 
ATOM 1279 C CA  . ASN A 1 169 ? -1.628  4.747   13.877  1.00 63.28 169 A 1 
ATOM 1280 C C   . ASN A 1 169 ? -1.888  4.844   12.371  1.00 64.98 169 A 1 
ATOM 1281 O O   . ASN A 1 169 ? -1.235  4.145   11.615  1.00 64.28 169 A 1 
ATOM 1282 C CB  . ASN A 1 169 ? -2.718  3.924   14.579  1.00 61.66 169 A 1 
ATOM 1283 C CG  . ASN A 1 169 ? -2.315  3.420   15.956  1.00 56.61 169 A 1 
ATOM 1284 O OD1 . ASN A 1 169 ? -1.249  3.674   16.486  1.00 53.10 169 A 1 
ATOM 1285 N ND2 . ASN A 1 169 ? -3.175  2.660   16.588  1.00 53.05 169 A 1 
ATOM 1286 N N   . ARG A 1 170 ? -2.770  5.754   11.914  1.00 68.34 170 A 1 
ATOM 1287 C CA  . ARG A 1 170 ? -3.071  5.948   10.489  1.00 68.33 170 A 1 
ATOM 1288 C C   . ARG A 1 170 ? -1.847  6.414   9.708   1.00 68.89 170 A 1 
ATOM 1289 O O   . ARG A 1 170 ? -1.596  5.894   8.633   1.00 68.82 170 A 1 
ATOM 1290 C CB  . ARG A 1 170 ? -4.259  6.909   10.347  1.00 66.53 170 A 1 
ATOM 1291 C CG  . ARG A 1 170 ? -4.860  6.922   8.932   1.00 60.63 170 A 1 
ATOM 1292 C CD  . ARG A 1 170 ? -6.195  7.677   8.937   1.00 59.79 170 A 1 
ATOM 1293 N NE  . ARG A 1 170 ? -6.879  7.600   7.633   1.00 53.87 170 A 1 
ATOM 1294 C CZ  . ARG A 1 170 ? -8.135  7.929   7.379   1.00 49.08 170 A 1 
ATOM 1295 N NH1 . ARG A 1 170 ? -8.937  8.390   8.303   1.00 47.12 170 A 1 
ATOM 1296 N NH2 . ARG A 1 170 ? -8.623  7.802   6.176   1.00 45.29 170 A 1 
ATOM 1297 N N   . ILE A 1 171 ? -1.048  7.308   10.270  1.00 64.18 171 A 1 
ATOM 1298 C CA  . ILE A 1 171 ? 0.210   7.748   9.659   1.00 63.30 171 A 1 
ATOM 1299 C C   . ILE A 1 171 ? 1.249   6.630   9.657   1.00 63.74 171 A 1 
ATOM 1300 O O   . ILE A 1 171 ? 1.961   6.471   8.674   1.00 62.05 171 A 1 
ATOM 1301 C CB  . ILE A 1 171 ? 0.726   9.015   10.369  1.00 61.67 171 A 1 
ATOM 1302 C CG1 . ILE A 1 171 ? -0.231  10.175  10.010  1.00 56.65 171 A 1 
ATOM 1303 C CG2 . ILE A 1 171 ? 2.173   9.369   9.977   1.00 55.34 171 A 1 
ATOM 1304 C CD1 . ILE A 1 171 ? -0.050  11.396  10.900  1.00 51.92 171 A 1 
ATOM 1305 N N   . ALA A 1 172 ? 1.323   5.837   10.720  1.00 62.45 172 A 1 
ATOM 1306 C CA  . ALA A 1 172 ? 2.190   4.664   10.741  1.00 62.91 172 A 1 
ATOM 1307 C C   . ALA A 1 172 ? 1.764   3.622   9.692   1.00 63.64 172 A 1 
ATOM 1308 O O   . ALA A 1 172 ? 2.623   3.065   9.016   1.00 62.98 172 A 1 
ATOM 1309 C CB  . ALA A 1 172 ? 2.201   4.078   12.153  1.00 63.41 172 A 1 
ATOM 1310 N N   . THR A 1 173 ? 0.448   3.417   9.505   1.00 67.76 173 A 1 
ATOM 1311 C CA  . THR A 1 173 ? -0.107  2.570   8.440   1.00 68.43 173 A 1 
ATOM 1312 C C   . THR A 1 173 ? 0.229   3.134   7.065   1.00 69.01 173 A 1 
ATOM 1313 O O   . THR A 1 173 ? 0.845   2.428   6.280   1.00 68.26 173 A 1 
ATOM 1314 C CB  . THR A 1 173 ? -1.623  2.394   8.597   1.00 68.11 173 A 1 
ATOM 1315 O OG1 . THR A 1 173 ? -1.907  1.849   9.864   1.00 61.72 173 A 1 
ATOM 1316 C CG2 . THR A 1 173 ? -2.218  1.425   7.585   1.00 62.74 173 A 1 
ATOM 1317 N N   . ILE A 1 174 ? -0.044  4.413   6.801   1.00 65.05 174 A 1 
ATOM 1318 C CA  . ILE A 1 174 ? 0.282   5.085   5.530   1.00 64.12 174 A 1 
ATOM 1319 C C   . ILE A 1 174 ? 1.777   4.994   5.223   1.00 63.76 174 A 1 
ATOM 1320 O O   . ILE A 1 174 ? 2.167   4.746   4.087   1.00 63.29 174 A 1 
ATOM 1321 C CB  . ILE A 1 174 ? -0.181  6.559   5.586   1.00 63.92 174 A 1 
ATOM 1322 C CG1 . ILE A 1 174 ? -1.724  6.631   5.528   1.00 61.76 174 A 1 
ATOM 1323 C CG2 . ILE A 1 174 ? 0.410   7.411   4.450   1.00 60.29 174 A 1 
ATOM 1324 C CD1 . ILE A 1 174 ? -2.283  8.004   5.928   1.00 56.78 174 A 1 
ATOM 1325 N N   . LYS A 1 175 ? 2.631   5.169   6.229   1.00 59.46 175 A 1 
ATOM 1326 C CA  . LYS A 1 175 ? 4.073   5.010   6.066   1.00 59.34 175 A 1 
ATOM 1327 C C   . LYS A 1 175 ? 4.440   3.569   5.717   1.00 59.98 175 A 1 
ATOM 1328 O O   . LYS A 1 175 ? 5.199   3.354   4.785   1.00 60.57 175 A 1 
ATOM 1329 C CB  . LYS A 1 175 ? 4.794   5.512   7.324   1.00 58.03 175 A 1 
ATOM 1330 C CG  . LYS A 1 175 ? 6.308   5.484   7.098   1.00 51.79 175 A 1 
ATOM 1331 C CD  . LYS A 1 175 ? 7.081   6.023   8.302   1.00 50.15 175 A 1 
ATOM 1332 C CE  . LYS A 1 175 ? 8.568   5.896   7.949   1.00 45.45 175 A 1 
ATOM 1333 N NZ  . LYS A 1 175 ? 9.446   6.333   9.056   1.00 39.73 175 A 1 
ATOM 1334 N N   . SER A 1 176 ? 3.868   2.603   6.424   1.00 58.87 176 A 1 
ATOM 1335 C CA  . SER A 1 176 ? 4.088   1.181   6.138   1.00 57.83 176 A 1 
ATOM 1336 C C   . SER A 1 176 ? 3.574   0.790   4.753   1.00 60.14 176 A 1 
ATOM 1337 O O   . SER A 1 176 ? 4.224   0.019   4.056   1.00 58.57 176 A 1 
ATOM 1338 C CB  . SER A 1 176 ? 3.393   0.332   7.198   1.00 55.70 176 A 1 
ATOM 1339 O OG  . SER A 1 176 ? 3.680   -1.042  7.005   1.00 50.09 176 A 1 
ATOM 1340 N N   . GLU A 1 177 ? 2.423   1.318   4.340   1.00 57.04 177 A 1 
ATOM 1341 C CA  . GLU A 1 177 ? 1.866   1.108   3.003   1.00 58.05 177 A 1 
ATOM 1342 C C   . GLU A 1 177 ? 2.759   1.749   1.944   1.00 57.22 177 A 1 
ATOM 1343 O O   . GLU A 1 177 ? 3.130   1.075   0.988   1.00 56.22 177 A 1 
ATOM 1344 C CB  . GLU A 1 177 ? 0.434   1.649   2.941   1.00 58.10 177 A 1 
ATOM 1345 C CG  . GLU A 1 177 ? -0.542  0.717   3.672   1.00 54.42 177 A 1 
ATOM 1346 C CD  . GLU A 1 177 ? -1.925  1.324   3.935   1.00 54.11 177 A 1 
ATOM 1347 O OE1 . GLU A 1 177 ? -2.788  0.559   4.426   1.00 51.52 177 A 1 
ATOM 1348 O OE2 . GLU A 1 177 ? -2.068  2.555   3.804   1.00 49.81 177 A 1 
ATOM 1349 N N   . TYR A 1 178 ? 3.198   2.984   2.145   1.00 55.30 178 A 1 
ATOM 1350 C CA  . TYR A 1 178 ? 4.145   3.659   1.259   1.00 54.88 178 A 1 
ATOM 1351 C C   . TYR A 1 178 ? 5.441   2.862   1.081   1.00 55.79 178 A 1 
ATOM 1352 O O   . TYR A 1 178 ? 5.880   2.659   -0.049  1.00 52.86 178 A 1 
ATOM 1353 C CB  . TYR A 1 178 ? 4.435   5.064   1.798   1.00 51.62 178 A 1 
ATOM 1354 C CG  . TYR A 1 178 ? 5.475   5.817   0.990   1.00 46.49 178 A 1 
ATOM 1355 C CD1 . TYR A 1 178 ? 6.830   5.783   1.374   1.00 42.13 178 A 1 
ATOM 1356 C CD2 . TYR A 1 178 ? 5.092   6.498   -0.177  1.00 42.79 178 A 1 
ATOM 1357 C CE1 . TYR A 1 178 ? 7.801   6.433   0.594   1.00 37.72 178 A 1 
ATOM 1358 C CE2 . TYR A 1 178 ? 6.062   7.148   -0.967  1.00 38.85 178 A 1 
ATOM 1359 C CZ  . TYR A 1 178 ? 7.418   7.114   -0.580  1.00 38.74 178 A 1 
ATOM 1360 O OH  . TYR A 1 178 ? 8.357   7.734   -1.350  1.00 37.42 178 A 1 
ATOM 1361 N N   . ASP A 1 179 ? 6.019   2.377   2.173   1.00 49.15 179 A 1 
ATOM 1362 C CA  . ASP A 1 179 ? 7.253   1.590   2.163   1.00 49.25 179 A 1 
ATOM 1363 C C   . ASP A 1 179 ? 7.073   0.244   1.430   1.00 50.04 179 A 1 
ATOM 1364 O O   . ASP A 1 179 ? 8.020   -0.274  0.843   1.00 48.67 179 A 1 
ATOM 1365 C CB  . ASP A 1 179 ? 7.744   1.377   3.610   1.00 47.40 179 A 1 
ATOM 1366 C CG  . ASP A 1 179 ? 8.249   2.657   4.324   1.00 42.67 179 A 1 
ATOM 1367 O OD1 . ASP A 1 179 ? 8.601   3.641   3.637   1.00 40.07 179 A 1 
ATOM 1368 O OD2 . ASP A 1 179 ? 8.329   2.641   5.580   1.00 40.00 179 A 1 
ATOM 1369 N N   . ASN A 1 180 ? 5.848   -0.292  1.421   1.00 44.90 180 A 1 
ATOM 1370 C CA  . ASN A 1 180 ? 5.503   -1.542  0.741   1.00 47.68 180 A 1 
ATOM 1371 C C   . ASN A 1 180 ? 5.011   -1.359  -0.710  1.00 47.58 180 A 1 
ATOM 1372 O O   . ASN A 1 180 ? 4.775   -2.354  -1.400  1.00 46.54 180 A 1 
ATOM 1373 C CB  . ASN A 1 180 ? 4.475   -2.300  1.593   1.00 46.20 180 A 1 
ATOM 1374 C CG  . ASN A 1 180 ? 5.080   -2.875  2.864   1.00 41.53 180 A 1 
ATOM 1375 O OD1 . ASN A 1 180 ? 6.135   -3.477  2.875   1.00 40.20 180 A 1 
ATOM 1376 N ND2 . ASN A 1 180 ? 4.413   -2.745  3.983   1.00 39.69 180 A 1 
ATOM 1377 N N   . VAL A 1 181 ? 4.839   -0.124  -1.208  1.00 49.97 181 A 1 
ATOM 1378 C CA  . VAL A 1 181 ? 4.412   0.100   -2.597  1.00 49.21 181 A 1 
ATOM 1379 C C   . VAL A 1 181 ? 5.531   -0.276  -3.560  1.00 51.44 181 A 1 
ATOM 1380 O O   . VAL A 1 181 ? 6.502   0.464   -3.744  1.00 48.74 181 A 1 
ATOM 1381 C CB  . VAL A 1 181 ? 3.927   1.533   -2.879  1.00 44.39 181 A 1 
ATOM 1382 C CG1 . VAL A 1 181 ? 3.474   1.681   -4.345  1.00 39.63 181 A 1 
ATOM 1383 C CG2 . VAL A 1 181 ? 2.720   1.912   -2.031  1.00 41.09 181 A 1 
ATOM 1384 N N   . HIS A 1 182 ? 5.330   -1.391  -4.238  1.00 46.52 182 A 1 
ATOM 1385 C CA  . HIS A 1 182 ? 6.181   -1.833  -5.331  1.00 47.09 182 A 1 
ATOM 1386 C C   . HIS A 1 182 ? 5.574   -1.414  -6.674  1.00 49.37 182 A 1 
ATOM 1387 O O   . HIS A 1 182 ? 4.359   -1.307  -6.832  1.00 48.39 182 A 1 
ATOM 1388 C CB  . HIS A 1 182 ? 6.421   -3.345  -5.220  1.00 43.39 182 A 1 
ATOM 1389 C CG  . HIS A 1 182 ? 7.198   -3.715  -3.975  1.00 38.30 182 A 1 
ATOM 1390 N ND1 . HIS A 1 182 ? 6.720   -3.732  -2.683  1.00 34.64 182 A 1 
ATOM 1391 C CD2 . HIS A 1 182 ? 8.523   -4.040  -3.909  1.00 33.38 182 A 1 
ATOM 1392 C CE1 . HIS A 1 182 ? 7.735   -4.044  -1.864  1.00 30.75 182 A 1 
ATOM 1393 N NE2 . HIS A 1 182 ? 8.856   -4.250  -2.562  1.00 31.52 182 A 1 
ATOM 1394 N N   . GLN A 1 183 ? 6.430   -1.161  -7.657  1.00 45.20 183 A 1 
ATOM 1395 C CA  . GLN A 1 183 ? 5.973   -0.930  -9.018  1.00 45.96 183 A 1 
ATOM 1396 C C   . GLN A 1 183 ? 5.486   -2.255  -9.606  1.00 49.10 183 A 1 
ATOM 1397 O O   . GLN A 1 183 ? 6.282   -3.152  -9.866  1.00 50.04 183 A 1 
ATOM 1398 C CB  . GLN A 1 183 ? 7.096   -0.293  -9.847  1.00 43.91 183 A 1 
ATOM 1399 C CG  . GLN A 1 183 ? 6.628   0.033   -11.277 1.00 38.95 183 A 1 
ATOM 1400 C CD  . GLN A 1 183 ? 7.697   0.749   -12.098 1.00 35.27 183 A 1 
ATOM 1401 O OE1 . GLN A 1 183 ? 8.795   1.040   -11.657 1.00 34.29 183 A 1 
ATOM 1402 N NE2 . GLN A 1 183 ? 7.408   1.079   -13.340 1.00 32.22 183 A 1 
ATOM 1403 N N   . ILE A 1 184 ? 4.183   -2.353  -9.828  1.00 47.74 184 A 1 
ATOM 1404 C CA  . ILE A 1 184 ? 3.594   -3.503  -10.517 1.00 48.84 184 A 1 
ATOM 1405 C C   . ILE A 1 184 ? 3.653   -3.222  -12.018 1.00 50.49 184 A 1 
ATOM 1406 O O   . ILE A 1 184 ? 3.050   -2.269  -12.502 1.00 48.67 184 A 1 
ATOM 1407 C CB  . ILE A 1 184 ? 2.162   -3.793  -10.009 1.00 46.62 184 A 1 
ATOM 1408 C CG1 . ILE A 1 184 ? 2.174   -4.046  -8.482  1.00 42.41 184 A 1 
ATOM 1409 C CG2 . ILE A 1 184 ? 1.577   -5.005  -10.758 1.00 42.32 184 A 1 
ATOM 1410 C CD1 . ILE A 1 184 ? 0.781   -4.212  -7.863  1.00 39.41 184 A 1 
ATOM 1411 N N   . VAL A 1 185 ? 4.384   -4.050  -12.740 1.00 45.52 185 A 1 
ATOM 1412 C CA  . VAL A 1 185 ? 4.430   -4.028  -14.203 1.00 46.87 185 A 1 
ATOM 1413 C C   . VAL A 1 185 ? 3.718   -5.275  -14.701 1.00 49.87 185 A 1 
ATOM 1414 O O   . VAL A 1 185 ? 4.221   -6.386  -14.571 1.00 48.58 185 A 1 
ATOM 1415 C CB  . VAL A 1 185 ? 5.872   -3.935  -14.736 1.00 43.90 185 A 1 
ATOM 1416 C CG1 . VAL A 1 185 ? 5.883   -3.857  -16.272 1.00 38.56 185 A 1 
ATOM 1417 C CG2 . VAL A 1 185 ? 6.585   -2.686  -14.205 1.00 39.81 185 A 1 
ATOM 1418 N N   . LEU A 1 186 ? 2.530   -5.090  -15.256 1.00 49.94 186 A 1 
ATOM 1419 C CA  . LEU A 1 186 ? 1.793   -6.163  -15.910 1.00 50.97 186 A 1 
ATOM 1420 C C   . LEU A 1 186 ? 2.359   -6.341  -17.321 1.00 52.25 186 A 1 
ATOM 1421 O O   . LEU A 1 186 ? 2.041   -5.574  -18.227 1.00 51.87 186 A 1 
ATOM 1422 C CB  . LEU A 1 186 ? 0.288   -5.841  -15.917 1.00 48.54 186 A 1 
ATOM 1423 C CG  . LEU A 1 186 ? -0.363  -5.743  -14.521 1.00 44.47 186 A 1 
ATOM 1424 C CD1 . LEU A 1 186 ? -1.811  -5.280  -14.664 1.00 41.25 186 A 1 
ATOM 1425 C CD2 . LEU A 1 186 ? -0.352  -7.082  -13.783 1.00 41.76 186 A 1 
ATOM 1426 N N   . LEU A 1 187 ? 3.230   -7.314  -17.496 1.00 53.64 187 A 1 
ATOM 1427 C CA  . LEU A 1 187 ? 3.742   -7.641  -18.819 1.00 53.88 187 A 1 
ATOM 1428 C C   . LEU A 1 187 ? 2.639   -8.314  -19.636 1.00 55.14 187 A 1 
ATOM 1429 O O   . LEU A 1 187 ? 2.046   -9.310  -19.221 1.00 53.95 187 A 1 
ATOM 1430 C CB  . LEU A 1 187 ? 5.009   -8.504  -18.713 1.00 51.39 187 A 1 
ATOM 1431 C CG  . LEU A 1 187 ? 6.215   -7.767  -18.089 1.00 46.23 187 A 1 
ATOM 1432 C CD1 . LEU A 1 187 ? 7.373   -8.747  -17.897 1.00 42.45 187 A 1 
ATOM 1433 C CD2 . LEU A 1 187 ? 6.712   -6.606  -18.955 1.00 42.57 187 A 1 
ATOM 1434 N N   . LYS A 1 188 ? 2.354   -7.749  -20.798 1.00 55.27 188 A 1 
ATOM 1435 C CA  . LYS A 1 188 ? 1.477   -8.372  -21.785 1.00 55.51 188 A 1 
ATOM 1436 C C   . LYS A 1 188 ? 2.278   -9.453  -22.503 1.00 57.38 188 A 1 
ATOM 1437 O O   . LYS A 1 188 ? 3.095   -9.140  -23.362 1.00 55.28 188 A 1 
ATOM 1438 C CB  . LYS A 1 188 ? 0.932   -7.290  -22.731 1.00 52.39 188 A 1 
ATOM 1439 C CG  . LYS A 1 188 ? -0.038  -7.847  -23.790 1.00 46.24 188 A 1 
ATOM 1440 C CD  . LYS A 1 188 ? -0.546  -6.692  -24.666 1.00 43.66 188 A 1 
ATOM 1441 C CE  . LYS A 1 188 ? -1.502  -7.182  -25.751 1.00 40.04 188 A 1 
ATOM 1442 N NZ  . LYS A 1 188 ? -2.106  -6.029  -26.476 1.00 34.49 188 A 1 
ATOM 1443 N N   . ASP A 1 189 ? 2.002   -10.708 -22.182 1.00 58.68 189 A 1 
ATOM 1444 C CA  . ASP A 1 189 ? 2.575   -11.837 -22.912 1.00 59.05 189 A 1 
ATOM 1445 C C   . ASP A 1 189 ? 1.900   -11.991 -24.281 1.00 61.12 189 A 1 
ATOM 1446 O O   . ASP A 1 189 ? 1.162   -12.944 -24.538 1.00 59.41 189 A 1 
ATOM 1447 C CB  . ASP A 1 189 ? 2.507   -13.124 -22.072 1.00 54.40 189 A 1 
ATOM 1448 C CG  . ASP A 1 189 ? 3.521   -13.174 -20.927 1.00 50.11 189 A 1 
ATOM 1449 O OD1 . ASP A 1 189 ? 4.554   -12.486 -21.034 1.00 47.03 189 A 1 
ATOM 1450 O OD2 . ASP A 1 189 ? 3.253   -13.945 -19.982 1.00 45.62 189 A 1 
ATOM 1451 N N   . ALA A 1 190 ? 2.149   -11.044 -25.188 1.00 61.50 190 A 1 
ATOM 1452 C CA  . ALA A 1 190 ? 1.705   -11.150 -26.581 1.00 60.86 190 A 1 
ATOM 1453 C C   . ALA A 1 190 ? 2.221   -12.446 -27.226 1.00 63.70 190 A 1 
ATOM 1454 O O   . ALA A 1 190 ? 1.460   -13.153 -27.883 1.00 61.36 190 A 1 
ATOM 1455 C CB  . ALA A 1 190 ? 2.184   -9.906  -27.340 1.00 56.93 190 A 1 
ATOM 1456 N N   . ALA A 1 191 ? 3.462   -12.825 -26.908 1.00 62.52 191 A 1 
ATOM 1457 C CA  . ALA A 1 191 ? 4.062   -14.074 -27.367 1.00 64.06 191 A 1 
ATOM 1458 C C   . ALA A 1 191 ? 3.297   -15.327 -26.902 1.00 66.87 191 A 1 
ATOM 1459 O O   . ALA A 1 191 ? 3.252   -16.323 -27.620 1.00 65.90 191 A 1 
ATOM 1460 C CB  . ALA A 1 191 ? 5.506   -14.102 -26.857 1.00 62.29 191 A 1 
ATOM 1461 N N   . MET A 1 192 ? 2.681   -15.293 -25.721 1.00 66.20 192 A 1 
ATOM 1462 C CA  . MET A 1 192 ? 1.849   -16.404 -25.246 1.00 68.22 192 A 1 
ATOM 1463 C C   . MET A 1 192 ? 0.557   -16.515 -26.058 1.00 70.88 192 A 1 
ATOM 1464 O O   . MET A 1 192 ? 0.157   -17.624 -26.402 1.00 69.17 192 A 1 
ATOM 1465 C CB  . MET A 1 192 ? 1.558   -16.248 -23.749 1.00 65.33 192 A 1 
ATOM 1466 C CG  . MET A 1 192 ? 0.773   -17.436 -23.180 1.00 57.29 192 A 1 
ATOM 1467 S SD  . MET A 1 192 ? 0.397   -17.306 -21.415 1.00 51.80 192 A 1 
ATOM 1468 C CE  . MET A 1 192 ? -0.619  -18.787 -21.200 1.00 48.05 192 A 1 
ATOM 1469 N N   . LEU A 1 193 ? -0.079  -15.395 -26.392 1.00 68.60 193 A 1 
ATOM 1470 C CA  . LEU A 1 193 ? -1.293  -15.380 -27.213 1.00 68.90 193 A 1 
ATOM 1471 C C   . LEU A 1 193 ? -1.015  -15.844 -28.644 1.00 71.00 193 A 1 
ATOM 1472 O O   . LEU A 1 193 ? -1.779  -16.645 -29.175 1.00 69.56 193 A 1 
ATOM 1473 C CB  . LEU A 1 193 ? -1.914  -13.975 -27.205 1.00 66.00 193 A 1 
ATOM 1474 C CG  . LEU A 1 193 ? -2.457  -13.516 -25.841 1.00 60.37 193 A 1 
ATOM 1475 C CD1 . LEU A 1 193 ? -2.949  -12.075 -25.950 1.00 56.38 193 A 1 
ATOM 1476 C CD2 . LEU A 1 193 ? -3.629  -14.379 -25.363 1.00 54.99 193 A 1 
ATOM 1477 N N   . ASP A 1 194 ? 0.102   -15.408 -29.226 1.00 69.28 194 A 1 
ATOM 1478 C CA  . ASP A 1 194 ? 0.546   -15.850 -30.551 1.00 69.65 194 A 1 
ATOM 1479 C C   . ASP A 1 194 ? 0.850   -17.352 -30.551 1.00 72.36 194 A 1 
ATOM 1480 O O   . ASP A 1 194 ? 0.324   -18.092 -31.382 1.00 72.03 194 A 1 
ATOM 1481 C CB  . ASP A 1 194 ? 1.769   -15.033 -30.996 1.00 66.82 194 A 1 
ATOM 1482 C CG  . ASP A 1 194 ? 1.454   -13.563 -31.304 1.00 61.15 194 A 1 
ATOM 1483 O OD1 . ASP A 1 194 ? 0.266   -13.242 -31.549 1.00 56.65 194 A 1 
ATOM 1484 O OD2 . ASP A 1 194 ? 2.415   -12.761 -31.299 1.00 54.65 194 A 1 
ATOM 1485 N N   . LYS A 1 195 ? 1.576   -17.835 -29.539 1.00 73.44 195 A 1 
ATOM 1486 C CA  . LYS A 1 195 ? 1.854   -19.268 -29.389 1.00 74.87 195 A 1 
ATOM 1487 C C   . LYS A 1 195 ? 0.577   -20.095 -29.228 1.00 76.81 195 A 1 
ATOM 1488 O O   . LYS A 1 195 ? 0.481   -21.186 -29.785 1.00 75.75 195 A 1 
ATOM 1489 C CB  . LYS A 1 195 ? 2.810   -19.463 -28.207 1.00 73.64 195 A 1 
ATOM 1490 C CG  . LYS A 1 195 ? 3.273   -20.920 -28.086 1.00 66.19 195 A 1 
ATOM 1491 C CD  . LYS A 1 195 ? 4.307   -21.053 -26.974 1.00 63.84 195 A 1 
ATOM 1492 C CE  . LYS A 1 195 ? 4.787   -22.508 -26.904 1.00 56.51 195 A 1 
ATOM 1493 N NZ  . LYS A 1 195 ? 5.828   -22.679 -25.867 1.00 48.56 195 A 1 
ATOM 1494 N N   . MET A 1 196 ? -0.405  -19.602 -28.480 1.00 76.02 196 A 1 
ATOM 1495 C CA  . MET A 1 196 ? -1.703  -20.270 -28.350 1.00 76.34 196 A 1 
ATOM 1496 C C   . MET A 1 196 ? -2.445  -20.322 -29.688 1.00 78.22 196 A 1 
ATOM 1497 O O   . MET A 1 196 ? -3.056  -21.339 -30.011 1.00 77.49 196 A 1 
ATOM 1498 C CB  . MET A 1 196 ? -2.555  -19.574 -27.279 1.00 73.62 196 A 1 
ATOM 1499 C CG  . MET A 1 196 ? -2.055  -19.877 -25.854 1.00 67.40 196 A 1 
ATOM 1500 S SD  . MET A 1 196 ? -2.287  -21.592 -25.328 1.00 62.48 196 A 1 
ATOM 1501 C CE  . MET A 1 196 ? -1.278  -21.592 -23.829 1.00 55.36 196 A 1 
ATOM 1502 N N   . TYR A 1 197 ? -2.349  -19.268 -30.503 1.00 77.30 197 A 1 
ATOM 1503 C CA  . TYR A 1 197 ? -2.921  -19.261 -31.844 1.00 77.57 197 A 1 
ATOM 1504 C C   . TYR A 1 197 ? -2.243  -20.281 -32.769 1.00 79.63 197 A 1 
ATOM 1505 O O   . TYR A 1 197 ? -2.939  -21.037 -33.451 1.00 79.43 197 A 1 
ATOM 1506 C CB  . TYR A 1 197 ? -2.846  -17.840 -32.405 1.00 75.94 197 A 1 
ATOM 1507 C CG  . TYR A 1 197 ? -3.470  -17.710 -33.776 1.00 71.52 197 A 1 
ATOM 1508 C CD1 . TYR A 1 197 ? -2.648  -17.614 -34.913 1.00 66.35 197 A 1 
ATOM 1509 C CD2 . TYR A 1 197 ? -4.870  -17.706 -33.913 1.00 64.55 197 A 1 
ATOM 1510 C CE1 . TYR A 1 197 ? -3.230  -17.489 -36.188 1.00 61.57 197 A 1 
ATOM 1511 C CE2 . TYR A 1 197 ? -5.457  -17.589 -35.188 1.00 61.81 197 A 1 
ATOM 1512 C CZ  . TYR A 1 197 ? -4.636  -17.472 -36.326 1.00 63.43 197 A 1 
ATOM 1513 O OH  . TYR A 1 197 ? -5.202  -17.346 -37.555 1.00 62.37 197 A 1 
ATOM 1514 N N   . ASP A 1 198 ? -0.914  -20.378 -32.723 1.00 79.25 198 A 1 
ATOM 1515 C CA  . ASP A 1 198 ? -0.153  -21.360 -33.506 1.00 80.72 198 A 1 
ATOM 1516 C C   . ASP A 1 198 ? -0.513  -22.801 -33.116 1.00 82.73 198 A 1 
ATOM 1517 O O   . ASP A 1 198 ? -0.740  -23.653 -33.977 1.00 82.97 198 A 1 
ATOM 1518 C CB  . ASP A 1 198 ? 1.353   -21.133 -33.305 1.00 79.85 198 A 1 
ATOM 1519 C CG  . ASP A 1 198 ? 1.877   -19.817 -33.885 1.00 74.59 198 A 1 
ATOM 1520 O OD1 . ASP A 1 198 ? 1.214   -19.261 -34.789 1.00 71.01 198 A 1 
ATOM 1521 O OD2 . ASP A 1 198 ? 2.971   -19.410 -33.435 1.00 68.69 198 A 1 
ATOM 1522 N N   . VAL A 1 199 ? -0.636  -23.076 -31.816 1.00 82.72 199 A 1 
ATOM 1523 C CA  . VAL A 1 199 ? -1.077  -24.384 -31.303 1.00 83.52 199 A 1 
ATOM 1524 C C   . VAL A 1 199 ? -2.496  -24.709 -31.780 1.00 84.72 199 A 1 
ATOM 1525 O O   . VAL A 1 199 ? -2.756  -25.835 -32.205 1.00 84.08 199 A 1 
ATOM 1526 C CB  . VAL A 1 199 ? -0.970  -24.421 -29.765 1.00 83.06 199 A 1 
ATOM 1527 C CG1 . VAL A 1 199 ? -1.634  -25.659 -29.152 1.00 77.46 199 A 1 
ATOM 1528 C CG2 . VAL A 1 199 ? 0.500   -24.454 -29.322 1.00 77.80 199 A 1 
ATOM 1529 N N   . ASN A 1 200 ? -3.399  -23.741 -31.770 1.00 83.02 200 A 1 
ATOM 1530 C CA  . ASN A 1 200 ? -4.756  -23.931 -32.279 1.00 83.14 200 A 1 
ATOM 1531 C C   . ASN A 1 200 ? -4.767  -24.273 -33.780 1.00 84.74 200 A 1 
ATOM 1532 O O   . ASN A 1 200 ? -5.459  -25.197 -34.203 1.00 84.32 200 A 1 
ATOM 1533 C CB  . ASN A 1 200 ? -5.561  -22.658 -31.986 1.00 80.71 200 A 1 
ATOM 1534 C CG  . ASN A 1 200 ? -7.046  -22.851 -32.221 1.00 74.71 200 A 1 
ATOM 1535 O OD1 . ASN A 1 200 ? -7.600  -23.919 -32.052 1.00 68.92 200 A 1 
ATOM 1536 N ND2 . ASN A 1 200 ? -7.749  -21.807 -32.581 1.00 68.09 200 A 1 
ATOM 1537 N N   . GLN A 1 201 ? -3.956  -23.583 -34.591 1.00 84.64 201 A 1 
ATOM 1538 C CA  . GLN A 1 201 ? -3.797  -23.914 -36.009 1.00 84.82 201 A 1 
ATOM 1539 C C   . GLN A 1 201 ? -3.260  -25.335 -36.210 1.00 87.01 201 A 1 
ATOM 1540 O O   . GLN A 1 201 ? -3.747  -26.047 -37.085 1.00 87.16 201 A 1 
ATOM 1541 C CB  . GLN A 1 201 ? -2.858  -22.924 -36.709 1.00 82.81 201 A 1 
ATOM 1542 C CG  . GLN A 1 201 ? -3.481  -21.541 -36.932 1.00 76.73 201 A 1 
ATOM 1543 C CD  . GLN A 1 201 ? -2.679  -20.721 -37.944 1.00 73.75 201 A 1 
ATOM 1544 O OE1 . GLN A 1 201 ? -1.818  -21.206 -38.655 1.00 65.83 201 A 1 
ATOM 1545 N NE2 . GLN A 1 201 ? -2.953  -19.452 -38.104 1.00 62.56 201 A 1 
ATOM 1546 N N   . ALA A 1 202 ? -2.310  -25.762 -35.382 1.00 86.71 202 A 1 
ATOM 1547 C CA  . ALA A 1 202 ? -1.783  -27.123 -35.437 1.00 87.75 202 A 1 
ATOM 1548 C C   . ALA A 1 202 ? -2.872  -28.172 -35.144 1.00 89.24 202 A 1 
ATOM 1549 O O   . ALA A 1 202 ? -2.980  -29.152 -35.881 1.00 88.88 202 A 1 
ATOM 1550 C CB  . ALA A 1 202 ? -0.592  -27.231 -34.483 1.00 87.94 202 A 1 
ATOM 1551 N N   . TYR A 1 203 ? -3.739  -27.947 -34.152 1.00 87.53 203 A 1 
ATOM 1552 C CA  . TYR A 1 203 ? -4.862  -28.847 -33.863 1.00 88.32 203 A 1 
ATOM 1553 C C   . TYR A 1 203 ? -5.905  -28.891 -34.990 1.00 89.81 203 A 1 
ATOM 1554 O O   . TYR A 1 203 ? -6.399  -29.969 -35.329 1.00 89.96 203 A 1 
ATOM 1555 C CB  . TYR A 1 203 ? -5.530  -28.446 -32.543 1.00 88.33 203 A 1 
ATOM 1556 C CG  . TYR A 1 203 ? -4.688  -28.593 -31.289 1.00 86.80 203 A 1 
ATOM 1557 C CD1 . TYR A 1 203 ? -3.744  -29.637 -31.158 1.00 81.46 203 A 1 
ATOM 1558 C CD2 . TYR A 1 203 ? -4.891  -27.706 -30.211 1.00 80.56 203 A 1 
ATOM 1559 C CE1 . TYR A 1 203 ? -3.003  -29.782 -29.971 1.00 79.75 203 A 1 
ATOM 1560 C CE2 . TYR A 1 203 ? -4.155  -27.848 -29.020 1.00 79.15 203 A 1 
ATOM 1561 C CZ  . TYR A 1 203 ? -3.209  -28.888 -28.899 1.00 83.32 203 A 1 
ATOM 1562 O OH  . TYR A 1 203 ? -2.498  -29.029 -27.749 1.00 81.37 203 A 1 
ATOM 1563 N N   . PHE A 1 204 ? -6.209  -27.768 -35.645 1.00 88.18 204 A 1 
ATOM 1564 C CA  . PHE A 1 204 ? -7.065  -27.766 -36.837 1.00 88.24 204 A 1 
ATOM 1565 C C   . PHE A 1 204 ? -6.452  -28.540 -37.996 1.00 90.19 204 A 1 
ATOM 1566 O O   . PHE A 1 204 ? -7.158  -29.263 -38.701 1.00 89.70 204 A 1 
ATOM 1567 C CB  . PHE A 1 204 ? -7.340  -26.332 -37.305 1.00 85.49 204 A 1 
ATOM 1568 C CG  . PHE A 1 204 ? -8.286  -25.561 -36.425 1.00 80.15 204 A 1 
ATOM 1569 C CD1 . PHE A 1 204 ? -9.502  -26.139 -36.040 1.00 71.54 204 A 1 
ATOM 1570 C CD2 . PHE A 1 204 ? -7.963  -24.258 -36.020 1.00 70.01 204 A 1 
ATOM 1571 C CE1 . PHE A 1 204 ? -10.377 -25.424 -35.212 1.00 64.48 204 A 1 
ATOM 1572 C CE2 . PHE A 1 204 ? -8.842  -23.544 -35.193 1.00 65.01 204 A 1 
ATOM 1573 C CZ  . PHE A 1 204 ? -10.044 -24.130 -34.781 1.00 64.37 204 A 1 
ATOM 1574 N N   . LYS A 1 205 ? -5.151  -28.391 -38.180 1.00 88.96 205 A 1 
ATOM 1575 C CA  . LYS A 1 205 ? -4.413  -29.108 -39.211 1.00 89.37 205 A 1 
ATOM 1576 C C   . LYS A 1 205 ? -4.426  -30.610 -38.945 1.00 90.74 205 A 1 
ATOM 1577 O O   . LYS A 1 205 ? -4.743  -31.376 -39.850 1.00 91.23 205 A 1 
ATOM 1578 C CB  . LYS A 1 205 ? -2.999  -28.524 -39.285 1.00 88.79 205 A 1 
ATOM 1579 C CG  . LYS A 1 205 ? -2.309  -28.943 -40.581 1.00 86.22 205 A 1 
ATOM 1580 C CD  . LYS A 1 205 ? -0.942  -28.260 -40.696 1.00 83.91 205 A 1 
ATOM 1581 C CE  . LYS A 1 205 ? -0.474  -28.380 -42.138 1.00 77.15 205 A 1 
ATOM 1582 N NZ  . LYS A 1 205 ? 0.839   -27.752 -42.363 1.00 71.76 205 A 1 
ATOM 1583 N N   . GLU A 1 206 ? -4.188  -31.031 -37.704 1.00 89.22 206 A 1 
ATOM 1584 C CA  . GLU A 1 206 ? -4.284  -32.426 -37.275 1.00 89.93 206 A 1 
ATOM 1585 C C   . GLU A 1 206 ? -5.676  -33.007 -37.561 1.00 91.07 206 A 1 
ATOM 1586 O O   . GLU A 1 206 ? -5.793  -34.040 -38.222 1.00 90.49 206 A 1 
ATOM 1587 C CB  . GLU A 1 206 ? -3.943  -32.508 -35.777 1.00 89.03 206 A 1 
ATOM 1588 C CG  . GLU A 1 206 ? -3.769  -33.948 -35.286 1.00 84.51 206 A 1 
ATOM 1589 C CD  . GLU A 1 206 ? -3.770  -34.074 -33.754 1.00 84.70 206 A 1 
ATOM 1590 O OE1 . GLU A 1 206 ? -4.053  -35.197 -33.277 1.00 75.44 206 A 1 
ATOM 1591 O OE2 . GLU A 1 206 ? -3.597  -33.056 -33.050 1.00 76.98 206 A 1 
ATOM 1592 N N   . LEU A 1 207 ? -6.738  -32.321 -37.157 1.00 91.30 207 A 1 
ATOM 1593 C CA  . LEU A 1 207 ? -8.109  -32.760 -37.423 1.00 91.81 207 A 1 
ATOM 1594 C C   . LEU A 1 207 ? -8.401  -32.844 -38.930 1.00 92.87 207 A 1 
ATOM 1595 O O   . LEU A 1 207 ? -9.041  -33.787 -39.391 1.00 92.81 207 A 1 
ATOM 1596 C CB  . LEU A 1 207 ? -9.083  -31.809 -36.706 1.00 91.74 207 A 1 
ATOM 1597 C CG  . LEU A 1 207 ? -10.556 -32.231 -36.817 1.00 89.51 207 A 1 
ATOM 1598 C CD1 . LEU A 1 207 ? -10.832 -33.590 -36.171 1.00 83.13 207 A 1 
ATOM 1599 C CD2 . LEU A 1 207 ? -11.444 -31.201 -36.126 1.00 82.64 207 A 1 
ATOM 1600 N N   . THR A 1 208 ? -7.895  -31.889 -39.708 1.00 92.60 208 A 1 
ATOM 1601 C CA  . THR A 1 208 ? -8.017  -31.888 -41.169 1.00 92.44 208 A 1 
ATOM 1602 C C   . THR A 1 208 ? -7.313  -33.095 -41.787 1.00 93.26 208 A 1 
ATOM 1603 O O   . THR A 1 208 ? -7.891  -33.743 -42.655 1.00 93.31 208 A 1 
ATOM 1604 C CB  . THR A 1 208 ? -7.475  -30.578 -41.759 1.00 91.40 208 A 1 
ATOM 1605 O OG1 . THR A 1 208 ? -8.203  -29.487 -41.235 1.00 87.45 208 A 1 
ATOM 1606 C CG2 . THR A 1 208 ? -7.609  -30.503 -43.276 1.00 87.51 208 A 1 
ATOM 1607 N N   . MET A 1 209 ? -6.117  -33.450 -41.303 1.00 91.89 209 A 1 
ATOM 1608 C CA  . MET A 1 209 ? -5.395  -34.640 -41.762 1.00 92.38 209 A 1 
ATOM 1609 C C   . MET A 1 209 ? -6.164  -35.930 -41.457 1.00 93.21 209 A 1 
ATOM 1610 O O   . MET A 1 209 ? -6.260  -36.789 -42.328 1.00 93.67 209 A 1 
ATOM 1611 C CB  . MET A 1 209 ? -3.991  -34.691 -41.151 1.00 92.52 209 A 1 
ATOM 1612 C CG  . MET A 1 209 ? -3.068  -33.607 -41.718 1.00 91.33 209 A 1 
ATOM 1613 S SD  . MET A 1 209 ? -1.330  -33.733 -41.222 1.00 89.01 209 A 1 
ATOM 1614 C CE  . MET A 1 209 ? -1.428  -33.418 -39.450 1.00 78.05 209 A 1 
ATOM 1615 N N   . TYR A 1 210 ? -6.776  -36.056 -40.277 1.00 91.80 210 A 1 
ATOM 1616 C CA  . TYR A 1 210 ? -7.655  -37.190 -39.955 1.00 91.48 210 A 1 
ATOM 1617 C C   . TYR A 1 210 ? -8.833  -37.293 -40.926 1.00 92.70 210 A 1 
ATOM 1618 O O   . TYR A 1 210 ? -9.115  -38.376 -41.432 1.00 92.72 210 A 1 
ATOM 1619 C CB  . TYR A 1 210 ? -8.181  -37.077 -38.518 1.00 90.81 210 A 1 
ATOM 1620 C CG  . TYR A 1 210 ? -7.256  -37.634 -37.459 1.00 89.99 210 A 1 
ATOM 1621 C CD1 . TYR A 1 210 ? -7.099  -39.032 -37.344 1.00 83.81 210 A 1 
ATOM 1622 C CD2 . TYR A 1 210 ? -6.572  -36.777 -36.581 1.00 82.71 210 A 1 
ATOM 1623 C CE1 . TYR A 1 210 ? -6.242  -39.567 -36.363 1.00 81.72 210 A 1 
ATOM 1624 C CE2 . TYR A 1 210 ? -5.713  -37.306 -35.602 1.00 81.15 210 A 1 
ATOM 1625 C CZ  . TYR A 1 210 ? -5.543  -38.704 -35.493 1.00 86.50 210 A 1 
ATOM 1626 O OH  . TYR A 1 210 ? -4.703  -39.214 -34.557 1.00 84.86 210 A 1 
ATOM 1627 N N   . ILE A 1 211 ? -9.506  -36.185 -41.220 1.00 93.57 211 A 1 
ATOM 1628 C CA  . ILE A 1 211 ? -10.648 -36.168 -42.141 1.00 93.43 211 A 1 
ATOM 1629 C C   . ILE A 1 211 ? -10.208 -36.552 -43.558 1.00 94.10 211 A 1 
ATOM 1630 O O   . ILE A 1 211 ? -10.866 -37.371 -44.193 1.00 94.65 211 A 1 
ATOM 1631 C CB  . ILE A 1 211 ? -11.350 -34.794 -42.110 1.00 93.30 211 A 1 
ATOM 1632 C CG1 . ILE A 1 211 ? -12.005 -34.538 -40.733 1.00 92.50 211 A 1 
ATOM 1633 C CG2 . ILE A 1 211 ? -12.428 -34.709 -43.208 1.00 92.09 211 A 1 
ATOM 1634 C CD1 . ILE A 1 211 ? -12.325 -33.065 -40.477 1.00 89.40 211 A 1 
ATOM 1635 N N   . LEU A 1 212 ? -9.090  -36.011 -44.045 1.00 94.00 212 A 1 
ATOM 1636 C CA  . LEU A 1 212 ? -8.568  -36.319 -45.379 1.00 94.35 212 A 1 
ATOM 1637 C C   . LEU A 1 212 ? -8.155  -37.788 -45.508 1.00 95.12 212 A 1 
ATOM 1638 O O   . LEU A 1 212 ? -8.545  -38.438 -46.475 1.00 95.27 212 A 1 
ATOM 1639 C CB  . LEU A 1 212 ? -7.391  -35.385 -45.691 1.00 94.28 212 A 1 
ATOM 1640 C CG  . LEU A 1 212 ? -7.791  -33.923 -45.964 1.00 92.96 212 A 1 
ATOM 1641 C CD1 . LEU A 1 212 ? -6.535  -33.069 -46.087 1.00 89.17 212 A 1 
ATOM 1642 C CD2 . LEU A 1 212 ? -8.596  -33.778 -47.256 1.00 88.96 212 A 1 
ATOM 1643 N N   . ALA A 1 213 ? -7.442  -38.336 -44.516 1.00 93.51 213 A 1 
ATOM 1644 C CA  . ALA A 1 213 ? -7.071  -39.748 -44.499 1.00 93.11 213 A 1 
ATOM 1645 C C   . ALA A 1 213 ? -8.304  -40.661 -44.464 1.00 93.25 213 A 1 
ATOM 1646 O O   . ALA A 1 213 ? -8.387  -41.638 -45.203 1.00 93.94 213 A 1 
ATOM 1647 C CB  . ALA A 1 213 ? -6.169  -39.997 -43.288 1.00 93.88 213 A 1 
ATOM 1648 N N   . GLY A 1 214 ? -9.287  -40.309 -43.635 1.00 93.35 214 A 1 
ATOM 1649 C CA  . GLY A 1 214 ? -10.546 -41.036 -43.551 1.00 92.76 214 A 1 
ATOM 1650 C C   . GLY A 1 214 ? -11.340 -41.003 -44.851 1.00 93.09 214 A 1 
ATOM 1651 O O   . GLY A 1 214 ? -11.819 -42.043 -45.291 1.00 93.81 214 A 1 
ATOM 1652 N N   . LYS A 1 215 ? -11.425 -39.849 -45.526 1.00 94.78 215 A 1 
ATOM 1653 C CA  . LYS A 1 215 ? -12.075 -39.723 -46.842 1.00 94.42 215 A 1 
ATOM 1654 C C   . LYS A 1 215 ? -11.383 -40.544 -47.913 1.00 95.03 215 A 1 
ATOM 1655 O O   . LYS A 1 215 ? -12.065 -41.207 -48.687 1.00 95.34 215 A 1 
ATOM 1656 C CB  . LYS A 1 215 ? -12.116 -38.259 -47.286 1.00 94.36 215 A 1 
ATOM 1657 C CG  . LYS A 1 215 ? -13.249 -37.514 -46.594 1.00 93.14 215 A 1 
ATOM 1658 C CD  . LYS A 1 215 ? -13.381 -36.100 -47.156 1.00 89.43 215 A 1 
ATOM 1659 C CE  . LYS A 1 215 ? -14.683 -35.548 -46.603 1.00 85.25 215 A 1 
ATOM 1660 N NZ  . LYS A 1 215 ? -14.977 -34.173 -47.042 1.00 77.55 215 A 1 
ATOM 1661 N N   . GLN A 1 216 ? -10.052 -40.531 -47.927 1.00 95.83 216 A 1 
ATOM 1662 C CA  . GLN A 1 216 ? -9.288  -41.345 -48.864 1.00 95.41 216 A 1 
ATOM 1663 C C   . GLN A 1 216 ? -9.569  -42.836 -48.652 1.00 95.76 216 A 1 
ATOM 1664 O O   . GLN A 1 216 ? -9.863  -43.549 -49.612 1.00 95.40 216 A 1 
ATOM 1665 C CB  . GLN A 1 216 ? -7.799  -41.007 -48.717 1.00 94.95 216 A 1 
ATOM 1666 C CG  . GLN A 1 216 ? -6.960  -41.747 -49.763 1.00 86.25 216 A 1 
ATOM 1667 C CD  . GLN A 1 216 ? -5.475  -41.406 -49.698 1.00 84.79 216 A 1 
ATOM 1668 O OE1 . GLN A 1 216 ? -5.011  -40.495 -49.029 1.00 76.84 216 A 1 
ATOM 1669 N NE2 . GLN A 1 216 ? -4.659  -42.131 -50.431 1.00 74.27 216 A 1 
ATOM 1670 N N   . LYS A 1 217 ? -9.563  -43.305 -47.395 1.00 95.29 217 A 1 
ATOM 1671 C CA  . LYS A 1 217 ? -9.892  -44.699 -47.084 1.00 95.25 217 A 1 
ATOM 1672 C C   . LYS A 1 217 ? -11.341 -45.041 -47.415 1.00 95.72 217 A 1 
ATOM 1673 O O   . LYS A 1 217 ? -11.602 -46.108 -47.967 1.00 96.03 217 A 1 
ATOM 1674 C CB  . LYS A 1 217 ? -9.576  -45.001 -45.612 1.00 95.60 217 A 1 
ATOM 1675 C CG  . LYS A 1 217 ? -9.685  -46.501 -45.271 1.00 95.22 217 A 1 
ATOM 1676 C CD  . LYS A 1 217 ? -8.688  -47.312 -46.119 1.00 93.54 217 A 1 
ATOM 1677 C CE  . LYS A 1 217 ? -8.682  -48.807 -45.855 1.00 90.43 217 A 1 
ATOM 1678 N NZ  . LYS A 1 217 ? -7.717  -49.452 -46.784 1.00 84.75 217 A 1 
ATOM 1679 N N   . LEU A 1 218 ? -12.269 -44.146 -47.118 1.00 96.39 218 A 1 
ATOM 1680 C CA  . LEU A 1 218 ? -13.684 -44.318 -47.447 1.00 96.51 218 A 1 
ATOM 1681 C C   . LEU A 1 218 ? -13.887 -44.492 -48.955 1.00 96.94 218 A 1 
ATOM 1682 O O   . LEU A 1 218 ? -14.624 -45.381 -49.375 1.00 96.88 218 A 1 
ATOM 1683 C CB  . LEU A 1 218 ? -14.460 -43.102 -46.908 1.00 96.26 218 A 1 
ATOM 1684 C CG  . LEU A 1 218 ? -15.973 -43.169 -47.148 1.00 95.01 218 A 1 
ATOM 1685 C CD1 . LEU A 1 218 ? -16.623 -44.276 -46.325 1.00 88.02 218 A 1 
ATOM 1686 C CD2 . LEU A 1 218 ? -16.617 -41.842 -46.770 1.00 86.69 218 A 1 
ATOM 1687 N N   . GLN A 1 219 ? -13.194 -43.681 -49.760 1.00 97.53 219 A 1 
ATOM 1688 C CA  . GLN A 1 219 ? -13.265 -43.756 -51.216 1.00 97.34 219 A 1 
ATOM 1689 C C   . GLN A 1 219 ? -12.681 -45.066 -51.754 1.00 97.62 219 A 1 
ATOM 1690 O O   . GLN A 1 219 ? -13.287 -45.678 -52.630 1.00 97.14 219 A 1 
ATOM 1691 C CB  . GLN A 1 219 ? -12.574 -42.521 -51.800 1.00 96.47 219 A 1 
ATOM 1692 C CG  . GLN A 1 219 ? -12.816 -42.401 -53.310 1.00 87.89 219 A 1 
ATOM 1693 C CD  . GLN A 1 219 ? -12.290 -41.095 -53.896 1.00 80.97 219 A 1 
ATOM 1694 O OE1 . GLN A 1 219 ? -11.613 -40.297 -53.277 1.00 72.46 219 A 1 
ATOM 1695 N NE2 . GLN A 1 219 ? -12.596 -40.819 -55.145 1.00 66.67 219 A 1 
ATOM 1696 N N   . GLU A 1 220 ? -11.555 -45.532 -51.205 1.00 97.23 220 A 1 
ATOM 1697 C CA  . GLU A 1 220 ? -10.985 -46.851 -51.519 1.00 97.01 220 A 1 
ATOM 1698 C C   . GLU A 1 220 ? -11.981 -47.975 -51.192 1.00 97.29 220 A 1 
ATOM 1699 O O   . GLU A 1 220 ? -12.280 -48.819 -52.034 1.00 96.31 220 A 1 
ATOM 1700 C CB  . GLU A 1 220 ? -9.678  -47.013 -50.717 1.00 96.05 220 A 1 
ATOM 1701 C CG  . GLU A 1 220 ? -8.858  -48.275 -51.026 1.00 87.75 220 A 1 
ATOM 1702 C CD  . GLU A 1 220 ? -7.837  -48.556 -49.902 1.00 86.69 220 A 1 
ATOM 1703 O OE1 . GLU A 1 220 ? -7.633  -49.735 -49.545 1.00 76.05 220 A 1 
ATOM 1704 O OE2 . GLU A 1 220 ? -7.353  -47.616 -49.234 1.00 78.92 220 A 1 
ATOM 1705 N N   . CYS A 1 221 ? -12.582 -47.939 -50.004 1.00 97.86 221 A 1 
ATOM 1706 C CA  . CYS A 1 221 ? -13.556 -48.942 -49.580 1.00 97.89 221 A 1 
ATOM 1707 C C   . CYS A 1 221 ? -14.817 -48.959 -50.458 1.00 98.19 221 A 1 
ATOM 1708 O O   . CYS A 1 221 ? -15.356 -50.033 -50.732 1.00 97.70 221 A 1 
ATOM 1709 C CB  . CYS A 1 221 ? -13.927 -48.689 -48.120 1.00 97.41 221 A 1 
ATOM 1710 S SG  . CYS A 1 221 ? -12.504 -48.973 -47.024 1.00 96.06 221 A 1 
ATOM 1711 N N   . LEU A 1 222 ? -15.289 -47.786 -50.912 1.00 97.48 222 A 1 
ATOM 1712 C CA  . LEU A 1 222 ? -16.468 -47.659 -51.772 1.00 97.52 222 A 1 
ATOM 1713 C C   . LEU A 1 222 ? -16.206 -48.084 -53.218 1.00 97.82 222 A 1 
ATOM 1714 O O   . LEU A 1 222 ? -17.087 -48.676 -53.839 1.00 97.27 222 A 1 
ATOM 1715 C CB  . LEU A 1 222 ? -16.960 -46.204 -51.744 1.00 97.17 222 A 1 
ATOM 1716 C CG  . LEU A 1 222 ? -17.733 -45.820 -50.471 1.00 95.52 222 A 1 
ATOM 1717 C CD1 . LEU A 1 222 ? -17.934 -44.310 -50.432 1.00 87.60 222 A 1 
ATOM 1718 C CD2 . LEU A 1 222 ? -19.114 -46.477 -50.442 1.00 88.85 222 A 1 
ATOM 1719 N N   . ASN A 1 223 ? -15.022 -47.764 -53.753 1.00 97.89 223 A 1 
ATOM 1720 C CA  . ASN A 1 223 ? -14.711 -47.962 -55.167 1.00 98.06 223 A 1 
ATOM 1721 C C   . ASN A 1 223 ? -14.077 -49.322 -55.465 1.00 98.10 223 A 1 
ATOM 1722 O O   . ASN A 1 223 ? -14.240 -49.815 -56.580 1.00 97.14 223 A 1 
ATOM 1723 C CB  . ASN A 1 223 ? -13.797 -46.823 -55.641 1.00 97.74 223 A 1 
ATOM 1724 C CG  . ASN A 1 223 ? -14.483 -45.466 -55.684 1.00 96.74 223 A 1 
ATOM 1725 O OD1 . ASN A 1 223 ? -15.691 -45.322 -55.756 1.00 89.37 223 A 1 
ATOM 1726 N ND2 . ASN A 1 223 ? -13.707 -44.407 -55.687 1.00 89.53 223 A 1 
ATOM 1727 N N   . GLU A 1 224 ? -13.376 -49.917 -54.500 1.00 97.91 224 A 1 
ATOM 1728 C CA  . GLU A 1 224 ? -12.627 -51.162 -54.701 1.00 97.85 224 A 1 
ATOM 1729 C C   . GLU A 1 224 ? -13.222 -52.303 -53.868 1.00 98.08 224 A 1 
ATOM 1730 O O   . GLU A 1 224 ? -13.857 -53.213 -54.409 1.00 96.76 224 A 1 
ATOM 1731 C CB  . GLU A 1 224 ? -11.128 -50.937 -54.415 1.00 97.06 224 A 1 
ATOM 1732 C CG  . GLU A 1 224 ? -10.504 -49.852 -55.317 1.00 92.05 224 A 1 
ATOM 1733 C CD  . GLU A 1 224 ? -9.026  -49.559 -55.017 1.00 88.41 224 A 1 
ATOM 1734 O OE1 . GLU A 1 224 ? -8.514  -48.578 -55.613 1.00 77.32 224 A 1 
ATOM 1735 O OE2 . GLU A 1 224 ? -8.411  -50.278 -54.209 1.00 78.83 224 A 1 
ATOM 1736 N N   . THR A 1 225 ? -13.108 -52.225 -52.555 1.00 97.77 225 A 1 
ATOM 1737 C CA  . THR A 1 225 ? -13.406 -53.361 -51.667 1.00 97.86 225 A 1 
ATOM 1738 C C   . THR A 1 225 ? -14.890 -53.747 -51.649 1.00 98.08 225 A 1 
ATOM 1739 O O   . THR A 1 225 ? -15.231 -54.930 -51.694 1.00 97.23 225 A 1 
ATOM 1740 C CB  . THR A 1 225 ? -12.947 -53.060 -50.236 1.00 97.24 225 A 1 
ATOM 1741 O OG1 . THR A 1 225 ? -11.658 -52.495 -50.209 1.00 89.49 225 A 1 
ATOM 1742 C CG2 . THR A 1 225 ? -12.902 -54.312 -49.368 1.00 87.03 225 A 1 
ATOM 1743 N N   . LEU A 1 226 ? -15.802 -52.786 -51.570 1.00 97.92 226 A 1 
ATOM 1744 C CA  . LEU A 1 226 ? -17.238 -53.086 -51.546 1.00 98.05 226 A 1 
ATOM 1745 C C   . LEU A 1 226 ? -17.756 -53.671 -52.877 1.00 98.24 226 A 1 
ATOM 1746 O O   . LEU A 1 226 ? -18.505 -54.656 -52.825 1.00 97.95 226 A 1 
ATOM 1747 C CB  . LEU A 1 226 ? -18.022 -51.838 -51.080 1.00 97.78 226 A 1 
ATOM 1748 C CG  . LEU A 1 226 ? -19.547 -52.026 -51.031 1.00 97.01 226 A 1 
ATOM 1749 C CD1 . LEU A 1 226 ? -19.965 -53.034 -49.957 1.00 90.53 226 A 1 
ATOM 1750 C CD2 . LEU A 1 226 ? -20.232 -50.697 -50.732 1.00 90.70 226 A 1 
ATOM 1751 N N   . PRO A 1 227 ? -17.369 -53.136 -54.060 1.00 98.42 227 A 1 
ATOM 1752 C CA  . PRO A 1 227 ? -17.679 -53.773 -55.340 1.00 98.35 227 A 1 
ATOM 1753 C C   . PRO A 1 227 ? -17.114 -55.186 -55.470 1.00 98.39 227 A 1 
ATOM 1754 O O   . PRO A 1 227 ? -17.818 -56.060 -55.969 1.00 97.92 227 A 1 
ATOM 1755 C CB  . PRO A 1 227 ? -17.101 -52.851 -56.416 1.00 98.00 227 A 1 
ATOM 1756 C CG  . PRO A 1 227 ? -17.142 -51.483 -55.752 1.00 96.93 227 A 1 
ATOM 1757 C CD  . PRO A 1 227 ? -16.808 -51.821 -54.307 1.00 98.10 227 A 1 
ATOM 1758 N N   . GLU A 1 228 ? -15.890 -55.448 -54.990 1.00 98.27 228 A 1 
ATOM 1759 C CA  . GLU A 1 228 ? -15.302 -56.788 -54.988 1.00 98.09 228 A 1 
ATOM 1760 C C   . GLU A 1 228 ? -16.114 -57.780 -54.147 1.00 98.13 228 A 1 
ATOM 1761 O O   . GLU A 1 228 ? -16.450 -58.866 -54.625 1.00 97.12 228 A 1 
ATOM 1762 C CB  . GLU A 1 228 ? -13.875 -56.749 -54.450 1.00 97.49 228 A 1 
ATOM 1763 C CG  . GLU A 1 228 ? -12.885 -56.154 -55.456 1.00 91.03 228 A 1 
ATOM 1764 C CD  . GLU A 1 228 ? -11.450 -56.154 -54.914 1.00 88.66 228 A 1 
ATOM 1765 O OE1 . GLU A 1 228 ? -10.551 -55.910 -55.747 1.00 78.86 228 A 1 
ATOM 1766 O OE2 . GLU A 1 228 ? -11.255 -56.468 -53.717 1.00 79.56 228 A 1 
ATOM 1767 N N   . LEU A 1 229 ? -16.501 -57.385 -52.922 1.00 98.03 229 A 1 
ATOM 1768 C CA  . LEU A 1 229 ? -17.343 -58.212 -52.055 1.00 98.08 229 A 1 
ATOM 1769 C C   . LEU A 1 229 ? -18.725 -58.465 -52.670 1.00 98.29 229 A 1 
ATOM 1770 O O   . LEU A 1 229 ? -19.232 -59.587 -52.610 1.00 97.82 229 A 1 
ATOM 1771 C CB  . LEU A 1 229 ? -17.479 -57.541 -50.679 1.00 97.90 229 A 1 
ATOM 1772 C CG  . LEU A 1 229 ? -16.201 -57.573 -49.819 1.00 96.85 229 A 1 
ATOM 1773 C CD1 . LEU A 1 229 ? -16.417 -56.723 -48.569 1.00 90.49 229 A 1 
ATOM 1774 C CD2 . LEU A 1 229 ? -15.846 -58.990 -49.368 1.00 90.13 229 A 1 
ATOM 1775 N N   . ARG A 1 230 ? -19.317 -57.467 -53.328 1.00 98.22 230 A 1 
ATOM 1776 C CA  . ARG A 1 230 ? -20.595 -57.614 -54.046 1.00 98.12 230 A 1 
ATOM 1777 C C   . ARG A 1 230 ? -20.480 -58.533 -55.253 1.00 98.15 230 A 1 
ATOM 1778 O O   . ARG A 1 230 ? -21.377 -59.343 -55.479 1.00 97.72 230 A 1 
ATOM 1779 C CB  . ARG A 1 230 ? -21.114 -56.245 -54.486 1.00 97.88 230 A 1 
ATOM 1780 C CG  . ARG A 1 230 ? -21.709 -55.458 -53.314 1.00 96.05 230 A 1 
ATOM 1781 C CD  . ARG A 1 230 ? -22.155 -54.081 -53.805 1.00 93.63 230 A 1 
ATOM 1782 N NE  . ARG A 1 230 ? -22.825 -53.314 -52.742 1.00 88.53 230 A 1 
ATOM 1783 C CZ  . ARG A 1 230 ? -23.280 -52.080 -52.839 1.00 82.61 230 A 1 
ATOM 1784 N NH1 . ARG A 1 230 ? -23.172 -51.384 -53.939 1.00 76.54 230 A 1 
ATOM 1785 N NH2 . ARG A 1 230 ? -23.860 -51.515 -51.821 1.00 78.71 230 A 1 
ATOM 1786 N N   . ARG A 1 231 ? -19.386 -58.427 -56.013 1.00 98.28 231 A 1 
ATOM 1787 C CA  . ARG A 1 231 ? -19.118 -59.319 -57.143 1.00 98.21 231 A 1 
ATOM 1788 C C   . ARG A 1 231 ? -18.938 -60.754 -56.669 1.00 98.17 231 A 1 
ATOM 1789 O O   . ARG A 1 231 ? -19.589 -61.643 -57.209 1.00 97.51 231 A 1 
ATOM 1790 C CB  . ARG A 1 231 ? -17.900 -58.808 -57.928 1.00 97.77 231 A 1 
ATOM 1791 C CG  . ARG A 1 231 ? -17.638 -59.655 -59.176 1.00 88.48 231 A 1 
ATOM 1792 C CD  . ARG A 1 231 ? -16.459 -59.122 -59.991 1.00 88.87 231 A 1 
ATOM 1793 N NE  . ARG A 1 231 ? -15.185 -59.214 -59.268 1.00 78.29 231 A 1 
ATOM 1794 C CZ  . ARG A 1 231 ? -14.356 -60.238 -59.260 1.00 71.45 231 A 1 
ATOM 1795 N NH1 . ARG A 1 231 ? -14.587 -61.340 -59.918 1.00 62.37 231 A 1 
ATOM 1796 N NH2 . ARG A 1 231 ? -13.257 -60.166 -58.566 1.00 61.44 231 A 1 
ATOM 1797 N N   . LYS A 1 232 ? -18.139 -60.962 -55.612 1.00 98.00 232 A 1 
ATOM 1798 C CA  . LYS A 1 232 ? -17.956 -62.282 -55.002 1.00 97.81 232 A 1 
ATOM 1799 C C   . LYS A 1 232 ? -19.282 -62.884 -54.521 1.00 98.09 232 A 1 
ATOM 1800 O O   . LYS A 1 232 ? -19.552 -64.044 -54.802 1.00 97.33 232 A 1 
ATOM 1801 C CB  . LYS A 1 232 ? -16.943 -62.165 -53.853 1.00 97.28 232 A 1 
ATOM 1802 C CG  . LYS A 1 232 ? -16.540 -63.543 -53.323 1.00 92.29 232 A 1 
ATOM 1803 C CD  . LYS A 1 232 ? -15.696 -63.420 -52.061 1.00 88.52 232 A 1 
ATOM 1804 C CE  . LYS A 1 232 ? -15.391 -64.826 -51.541 1.00 79.02 232 A 1 
ATOM 1805 N NZ  . LYS A 1 232 ? -15.326 -64.856 -50.068 1.00 72.86 232 A 1 
ATOM 1806 N N   . ALA A 1 233 ? -20.123 -62.096 -53.862 1.00 97.63 233 A 1 
ATOM 1807 C CA  . ALA A 1 233 ? -21.451 -62.526 -53.430 1.00 97.51 233 A 1 
ATOM 1808 C C   . ALA A 1 233 ? -22.373 -62.892 -54.608 1.00 97.62 233 A 1 
ATOM 1809 O O   . ALA A 1 233 ? -23.117 -63.868 -54.539 1.00 96.71 233 A 1 
ATOM 1810 C CB  . ALA A 1 233 ? -22.061 -61.408 -52.576 1.00 97.13 233 A 1 
ATOM 1811 N N   . ALA A 1 234 ? -22.297 -62.136 -55.719 1.00 98.03 234 A 1 
ATOM 1812 C CA  . ALA A 1 234 ? -23.063 -62.424 -56.929 1.00 97.84 234 A 1 
ATOM 1813 C C   . ALA A 1 234 ? -22.560 -63.675 -57.668 1.00 97.68 234 A 1 
ATOM 1814 O O   . ALA A 1 234 ? -23.365 -64.426 -58.216 1.00 96.04 234 A 1 
ATOM 1815 C CB  . ALA A 1 234 ? -23.020 -61.184 -57.825 1.00 97.56 234 A 1 
ATOM 1816 N N   . GLU A 1 235 ? -21.235 -63.908 -57.679 1.00 97.89 235 A 1 
ATOM 1817 C CA  . GLU A 1 235 ? -20.613 -65.074 -58.322 1.00 97.81 235 A 1 
ATOM 1818 C C   . GLU A 1 235 ? -20.799 -66.362 -57.507 1.00 97.72 235 A 1 
ATOM 1819 O O   . GLU A 1 235 ? -21.043 -67.421 -58.080 1.00 95.67 235 A 1 
ATOM 1820 C CB  . GLU A 1 235 ? -19.111 -64.801 -58.541 1.00 97.21 235 A 1 
ATOM 1821 C CG  . GLU A 1 235 ? -18.848 -63.795 -59.676 1.00 92.24 235 A 1 
ATOM 1822 C CD  . GLU A 1 235 ? -17.378 -63.332 -59.786 1.00 89.60 235 A 1 
ATOM 1823 O OE1 . GLU A 1 235 ? -17.100 -62.486 -60.666 1.00 81.94 235 A 1 
ATOM 1824 O OE2 . GLU A 1 235 ? -16.509 -63.736 -58.986 1.00 81.58 235 A 1 
ATOM 1825 N N   . SER A 1 236 ? -20.681 -66.279 -56.178 1.00 97.63 236 A 1 
ATOM 1826 C CA  . SER A 1 236 ? -20.818 -67.445 -55.290 1.00 97.21 236 A 1 
ATOM 1827 C C   . SER A 1 236 ? -22.270 -67.843 -55.031 1.00 97.07 236 A 1 
ATOM 1828 O O   . SER A 1 236 ? -22.556 -69.019 -54.807 1.00 92.94 236 A 1 
ATOM 1829 C CB  . SER A 1 236 ? -20.111 -67.176 -53.958 1.00 96.44 236 A 1 
ATOM 1830 O OG  . SER A 1 236 ? -20.786 -66.187 -53.214 1.00 91.04 236 A 1 
ATOM 1831 N N   . GLY A 1 237 ? -23.197 -66.878 -55.029 1.00 96.94 237 A 1 
ATOM 1832 C CA  . GLY A 1 237 ? -24.597 -67.097 -54.658 1.00 96.41 237 A 1 
ATOM 1833 C C   . GLY A 1 237 ? -24.805 -67.539 -53.202 1.00 96.64 237 A 1 
ATOM 1834 O O   . GLY A 1 237 ? -25.927 -67.897 -52.832 1.00 93.84 237 A 1 
ATOM 1835 N N   . LEU A 1 238 ? -23.756 -67.521 -52.355 1.00 96.24 238 A 1 
ATOM 1836 C CA  . LEU A 1 238 ? -23.821 -67.963 -50.962 1.00 96.95 238 A 1 
ATOM 1837 C C   . LEU A 1 238 ? -24.410 -66.864 -50.056 1.00 97.26 238 A 1 
ATOM 1838 O O   . LEU A 1 238 ? -23.983 -65.710 -50.134 1.00 96.22 238 A 1 
ATOM 1839 C CB  . LEU A 1 238 ? -22.430 -68.394 -50.472 1.00 96.69 238 A 1 
ATOM 1840 C CG  . LEU A 1 238 ? -21.882 -69.674 -51.123 1.00 94.88 238 A 1 
ATOM 1841 C CD1 . LEU A 1 238 ? -20.424 -69.874 -50.721 1.00 85.31 238 A 1 
ATOM 1842 C CD2 . LEU A 1 238 ? -22.666 -70.920 -50.698 1.00 87.45 238 A 1 
ATOM 1843 N N   . PRO A 1 239 ? -25.323 -67.209 -49.139 1.00 97.46 239 A 1 
ATOM 1844 C CA  . PRO A 1 239 ? -25.872 -66.255 -48.170 1.00 96.81 239 A 1 
ATOM 1845 C C   . PRO A 1 239 ? -24.808 -65.581 -47.291 1.00 96.84 239 A 1 
ATOM 1846 O O   . PRO A 1 239 ? -24.950 -64.415 -46.937 1.00 95.44 239 A 1 
ATOM 1847 C CB  . PRO A 1 239 ? -26.853 -67.066 -47.312 1.00 96.00 239 A 1 
ATOM 1848 C CG  . PRO A 1 239 ? -27.257 -68.228 -48.210 1.00 93.98 239 A 1 
ATOM 1849 C CD  . PRO A 1 239 ? -25.989 -68.498 -49.011 1.00 96.56 239 A 1 
ATOM 1850 N N   . GLU A 1 240 ? -23.730 -66.289 -46.963 1.00 97.47 240 A 1 
ATOM 1851 C CA  . GLU A 1 240 ? -22.617 -65.788 -46.152 1.00 97.09 240 A 1 
ATOM 1852 C C   . GLU A 1 240 ? -21.853 -64.650 -46.845 1.00 97.11 240 A 1 
ATOM 1853 O O   . GLU A 1 240 ? -21.561 -63.634 -46.214 1.00 95.54 240 A 1 
ATOM 1854 C CB  . GLU A 1 240 ? -21.651 -66.934 -45.824 1.00 95.90 240 A 1 
ATOM 1855 C CG  . GLU A 1 240 ? -22.301 -68.039 -44.965 1.00 87.60 240 A 1 
ATOM 1856 C CD  . GLU A 1 240 ? -21.336 -69.171 -44.578 1.00 83.37 240 A 1 
ATOM 1857 O OE1 . GLU A 1 240 ? -21.791 -70.079 -43.843 1.00 71.72 240 A 1 
ATOM 1858 O OE2 . GLU A 1 240 ? -20.170 -69.144 -45.022 1.00 71.63 240 A 1 
ATOM 1859 N N   . ASP A 1 241 ? -21.583 -64.768 -48.140 1.00 97.40 241 A 1 
ATOM 1860 C CA  . ASP A 1 241 ? -20.892 -63.731 -48.907 1.00 97.69 241 A 1 
ATOM 1861 C C   . ASP A 1 241 ? -21.785 -62.489 -49.102 1.00 97.90 241 A 1 
ATOM 1862 O O   . ASP A 1 241 ? -21.304 -61.354 -49.040 1.00 97.23 241 A 1 
ATOM 1863 C CB  . ASP A 1 241 ? -20.432 -64.301 -50.260 1.00 97.45 241 A 1 
ATOM 1864 C CG  . ASP A 1 241 ? -19.192 -65.207 -50.201 1.00 96.85 241 A 1 
ATOM 1865 O OD1 . ASP A 1 241 ? -18.215 -64.891 -49.478 1.00 91.66 241 A 1 
ATOM 1866 O OD2 . ASP A 1 241 ? -19.110 -66.159 -51.008 1.00 91.96 241 A 1 
ATOM 1867 N N   . ALA A 1 242 ? -23.099 -62.685 -49.267 1.00 97.61 242 A 1 
ATOM 1868 C CA  . ALA A 1 242 ? -24.070 -61.592 -49.307 1.00 97.26 242 A 1 
ATOM 1869 C C   . ALA A 1 242 ? -24.161 -60.851 -47.962 1.00 97.12 242 A 1 
ATOM 1870 O O   . ALA A 1 242 ? -24.198 -59.619 -47.932 1.00 96.30 242 A 1 
ATOM 1871 C CB  . ALA A 1 242 ? -25.427 -62.156 -49.740 1.00 96.99 242 A 1 
ATOM 1872 N N   . GLN A 1 243 ? -24.143 -61.591 -46.843 1.00 97.41 243 A 1 
ATOM 1873 C CA  . GLN A 1 243 ? -24.114 -61.011 -45.501 1.00 97.19 243 A 1 
ATOM 1874 C C   . GLN A 1 243 ? -22.816 -60.233 -45.250 1.00 97.20 243 A 1 
ATOM 1875 O O   . GLN A 1 243 ? -22.877 -59.099 -44.785 1.00 96.41 243 A 1 
ATOM 1876 C CB  . GLN A 1 243 ? -24.337 -62.121 -44.462 1.00 96.52 243 A 1 
ATOM 1877 C CG  . GLN A 1 243 ? -24.470 -61.574 -43.032 1.00 91.84 243 A 1 
ATOM 1878 C CD  . GLN A 1 243 ? -25.657 -60.632 -42.843 1.00 90.09 243 A 1 
ATOM 1879 O OE1 . GLN A 1 243 ? -26.721 -60.784 -43.421 1.00 82.81 243 A 1 
ATOM 1880 N NE2 . GLN A 1 243 ? -25.533 -59.619 -42.020 1.00 79.19 243 A 1 
ATOM 1881 N N   . ALA A 1 244 ? -21.653 -60.770 -45.634 1.00 97.61 244 A 1 
ATOM 1882 C CA  . ALA A 1 244 ? -20.362 -60.093 -45.507 1.00 97.35 244 A 1 
ATOM 1883 C C   . ALA A 1 244 ? -20.320 -58.759 -46.273 1.00 97.52 244 A 1 
ATOM 1884 O O   . ALA A 1 244 ? -19.835 -57.754 -45.747 1.00 96.81 244 A 1 
ATOM 1885 C CB  . ALA A 1 244 ? -19.268 -61.050 -45.987 1.00 97.11 244 A 1 
ATOM 1886 N N   . ALA A 1 245 ? -20.869 -58.720 -47.499 1.00 97.40 245 A 1 
ATOM 1887 C CA  . ALA A 1 245 ? -20.984 -57.482 -48.272 1.00 97.32 245 A 1 
ATOM 1888 C C   . ALA A 1 245 ? -21.905 -56.447 -47.595 1.00 97.38 245 A 1 
ATOM 1889 O O   . ALA A 1 245 ? -21.597 -55.251 -47.584 1.00 96.72 245 A 1 
ATOM 1890 C CB  . ALA A 1 245 ? -21.469 -57.830 -49.684 1.00 97.14 245 A 1 
ATOM 1891 N N   . ASN A 1 246 ? -23.016 -56.887 -47.006 1.00 96.23 246 A 1 
ATOM 1892 C CA  . ASN A 1 246 ? -23.939 -56.016 -46.276 1.00 95.81 246 A 1 
ATOM 1893 C C   . ASN A 1 246 ? -23.333 -55.491 -44.964 1.00 95.51 246 A 1 
ATOM 1894 O O   . ASN A 1 246 ? -23.429 -54.302 -44.667 1.00 94.80 246 A 1 
ATOM 1895 C CB  . ASN A 1 246 ? -25.240 -56.794 -46.039 1.00 95.63 246 A 1 
ATOM 1896 C CG  . ASN A 1 246 ? -26.374 -55.909 -45.554 1.00 88.07 246 A 1 
ATOM 1897 O OD1 . ASN A 1 246 ? -26.434 -54.712 -45.796 1.00 79.70 246 A 1 
ATOM 1898 N ND2 . ASN A 1 246 ? -27.351 -56.480 -44.893 1.00 79.74 246 A 1 
ATOM 1899 N N   . ASP A 1 247 ? -22.643 -56.343 -44.209 1.00 97.24 247 A 1 
ATOM 1900 C CA  . ASP A 1 247 ? -21.955 -55.955 -42.975 1.00 96.99 247 A 1 
ATOM 1901 C C   . ASP A 1 247 ? -20.848 -54.942 -43.261 1.00 97.14 247 A 1 
ATOM 1902 O O   . ASP A 1 247 ? -20.751 -53.922 -42.572 1.00 96.64 247 A 1 
ATOM 1903 C CB  . ASP A 1 247 ? -21.408 -57.202 -42.262 1.00 96.46 247 A 1 
ATOM 1904 C CG  . ASP A 1 247 ? -22.509 -58.074 -41.640 1.00 94.27 247 A 1 
ATOM 1905 O OD1 . ASP A 1 247 ? -23.640 -57.570 -41.438 1.00 89.38 247 A 1 
ATOM 1906 O OD2 . ASP A 1 247 ? -22.215 -59.248 -41.331 1.00 89.54 247 A 1 
ATOM 1907 N N   . TYR A 1 248 ? -20.091 -55.152 -44.334 1.00 97.10 248 A 1 
ATOM 1908 C CA  . TYR A 1 248 ? -19.080 -54.190 -44.772 1.00 97.20 248 A 1 
ATOM 1909 C C   . TYR A 1 248 ? -19.695 -52.845 -45.192 1.00 97.50 248 A 1 
ATOM 1910 O O   . TYR A 1 248 ? -19.192 -51.787 -44.808 1.00 97.04 248 A 1 
ATOM 1911 C CB  . TYR A 1 248 ? -18.253 -54.817 -45.896 1.00 97.07 248 A 1 
ATOM 1912 C CG  . TYR A 1 248 ? -16.977 -54.052 -46.175 1.00 97.22 248 A 1 
ATOM 1913 C CD1 . TYR A 1 248 ? -16.871 -53.231 -47.310 1.00 92.75 248 A 1 
ATOM 1914 C CD2 . TYR A 1 248 ? -15.894 -54.172 -45.284 1.00 93.23 248 A 1 
ATOM 1915 C CE1 . TYR A 1 248 ? -15.673 -52.536 -47.560 1.00 93.65 248 A 1 
ATOM 1916 C CE2 . TYR A 1 248 ? -14.696 -53.474 -45.529 1.00 93.51 248 A 1 
ATOM 1917 C CZ  . TYR A 1 248 ? -14.584 -52.659 -46.672 1.00 96.13 248 A 1 
ATOM 1918 O OH  . TYR A 1 248 ? -13.426 -51.991 -46.911 1.00 94.91 248 A 1 
ATOM 1919 N N   . ALA A 1 249 ? -20.822 -52.849 -45.890 1.00 96.21 249 A 1 
ATOM 1920 C CA  . ALA A 1 249 ? -21.560 -51.624 -46.211 1.00 95.68 249 A 1 
ATOM 1921 C C   . ALA A 1 249 ? -22.035 -50.881 -44.947 1.00 95.65 249 A 1 
ATOM 1922 O O   . ALA A 1 249 ? -21.959 -49.653 -44.878 1.00 95.12 249 A 1 
ATOM 1923 C CB  . ALA A 1 249 ? -22.733 -51.979 -47.131 1.00 95.87 249 A 1 
ATOM 1924 N N   . ASN A 1 250 ? -22.464 -51.604 -43.917 1.00 96.37 250 A 1 
ATOM 1925 C CA  . ASN A 1 250 ? -22.825 -51.019 -42.627 1.00 95.83 250 A 1 
ATOM 1926 C C   . ASN A 1 250 ? -21.613 -50.419 -41.899 1.00 95.70 250 A 1 
ATOM 1927 O O   . ASN A 1 250 ? -21.730 -49.358 -41.282 1.00 94.98 250 A 1 
ATOM 1928 C CB  . ASN A 1 250 ? -23.515 -52.089 -41.767 1.00 95.62 250 A 1 
ATOM 1929 C CG  . ASN A 1 250 ? -24.919 -52.412 -42.245 1.00 91.27 250 A 1 
ATOM 1930 O OD1 . ASN A 1 250 ? -25.653 -51.553 -42.703 1.00 83.80 250 A 1 
ATOM 1931 N ND2 . ASN A 1 250 ? -25.350 -53.639 -42.100 1.00 84.00 250 A 1 
ATOM 1932 N N   . MET A 1 251 ? -20.442 -51.058 -41.979 1.00 96.55 251 A 1 
ATOM 1933 C CA  . MET A 1 251 ? -19.189 -50.517 -41.434 1.00 96.40 251 A 1 
ATOM 1934 C C   . MET A 1 251 ? -18.778 -49.223 -42.142 1.00 96.72 251 A 1 
ATOM 1935 O O   . MET A 1 251 ? -18.436 -48.251 -41.469 1.00 96.02 251 A 1 
ATOM 1936 C CB  . MET A 1 251 ? -18.069 -51.558 -41.539 1.00 95.99 251 A 1 
ATOM 1937 C CG  . MET A 1 251 ? -18.282 -52.760 -40.616 1.00 92.96 251 A 1 
ATOM 1938 S SD  . MET A 1 251 ? -17.120 -54.099 -40.946 1.00 88.84 251 A 1 
ATOM 1939 C CE  . MET A 1 251 ? -17.782 -55.372 -39.838 1.00 76.02 251 A 1 
ATOM 1940 N N   . ILE A 1 252 ? -18.886 -49.180 -43.474 1.00 96.40 252 A 1 
ATOM 1941 C CA  . ILE A 1 252 ? -18.668 -47.963 -44.269 1.00 96.44 252 A 1 
ATOM 1942 C C   . ILE A 1 252 ? -19.599 -46.839 -43.805 1.00 96.40 252 A 1 
ATOM 1943 O O   . ILE A 1 252 ? -19.128 -45.747 -43.508 1.00 95.88 252 A 1 
ATOM 1944 C CB  . ILE A 1 252 ? -18.841 -48.268 -45.776 1.00 96.34 252 A 1 
ATOM 1945 C CG1 . ILE A 1 252 ? -17.634 -49.089 -46.285 1.00 94.74 252 A 1 
ATOM 1946 C CG2 . ILE A 1 252 ? -18.991 -46.980 -46.595 1.00 94.45 252 A 1 
ATOM 1947 C CD1 . ILE A 1 252 ? -17.790 -49.602 -47.716 1.00 91.50 252 A 1 
ATOM 1948 N N   . ASN A 1 253 ? -20.890 -47.106 -43.655 1.00 95.32 253 A 1 
ATOM 1949 C CA  . ASN A 1 253 ? -21.866 -46.106 -43.208 1.00 94.50 253 A 1 
ATOM 1950 C C   . ASN A 1 253 ? -21.551 -45.581 -41.795 1.00 93.88 253 A 1 
ATOM 1951 O O   . ASN A 1 253 ? -21.656 -44.384 -41.523 1.00 93.49 253 A 1 
ATOM 1952 C CB  . ASN A 1 253 ? -23.252 -46.762 -43.291 1.00 94.63 253 A 1 
ATOM 1953 C CG  . ASN A 1 253 ? -24.418 -45.828 -43.015 1.00 86.97 253 A 1 
ATOM 1954 O OD1 . ASN A 1 253 ? -24.324 -44.629 -42.845 1.00 78.81 253 A 1 
ATOM 1955 N ND2 . ASN A 1 253 ? -25.611 -46.371 -42.949 1.00 77.80 253 A 1 
ATOM 1956 N N   . ARG A 1 254 ? -21.108 -46.442 -40.870 1.00 95.25 254 A 1 
ATOM 1957 C CA  . ARG A 1 254 ? -20.651 -46.016 -39.533 1.00 94.94 254 A 1 
ATOM 1958 C C   . ARG A 1 254 ? -19.419 -45.124 -39.611 1.00 95.26 254 A 1 
ATOM 1959 O O   . ARG A 1 254 ? -19.349 -44.124 -38.896 1.00 94.04 254 A 1 
ATOM 1960 C CB  . ARG A 1 254 ? -20.350 -47.234 -38.654 1.00 94.24 254 A 1 
ATOM 1961 C CG  . ARG A 1 254 ? -21.616 -47.981 -38.225 1.00 86.86 254 A 1 
ATOM 1962 C CD  . ARG A 1 254 ? -21.217 -49.232 -37.443 1.00 87.02 254 A 1 
ATOM 1963 N NE  . ARG A 1 254 ? -22.374 -50.096 -37.155 1.00 76.43 254 A 1 
ATOM 1964 C CZ  . ARG A 1 254 ? -22.357 -51.184 -36.404 1.00 70.87 254 A 1 
ATOM 1965 N NH1 . ARG A 1 254 ? -21.282 -51.581 -35.781 1.00 61.50 254 A 1 
ATOM 1966 N NH2 . ARG A 1 254 ? -23.433 -51.909 -36.275 1.00 60.08 254 A 1 
ATOM 1967 N N   . PHE A 1 255 ? -18.469 -45.481 -40.463 1.00 94.21 255 A 1 
ATOM 1968 C CA  . PHE A 1 255 ? -17.257 -44.692 -40.652 1.00 94.08 255 A 1 
ATOM 1969 C C   . PHE A 1 255 ? -17.546 -43.338 -41.303 1.00 94.70 255 A 1 
ATOM 1970 O O   . PHE A 1 255 ? -17.040 -42.319 -40.834 1.00 94.79 255 A 1 
ATOM 1971 C CB  . PHE A 1 255 ? -16.248 -45.516 -41.450 1.00 94.35 255 A 1 
ATOM 1972 C CG  . PHE A 1 255 ? -14.878 -44.871 -41.533 1.00 94.73 255 A 1 
ATOM 1973 C CD1 . PHE A 1 255 ? -14.251 -44.704 -42.778 1.00 88.73 255 A 1 
ATOM 1974 C CD2 . PHE A 1 255 ? -14.221 -44.448 -40.363 1.00 89.09 255 A 1 
ATOM 1975 C CE1 . PHE A 1 255 ? -12.971 -44.135 -42.849 1.00 89.31 255 A 1 
ATOM 1976 C CE2 . PHE A 1 255 ? -12.946 -43.867 -40.435 1.00 89.64 255 A 1 
ATOM 1977 C CZ  . PHE A 1 255 ? -12.320 -43.717 -41.677 1.00 94.04 255 A 1 
ATOM 1978 N N   . GLU A 1 256 ? -18.427 -43.299 -42.300 1.00 93.68 256 A 1 
ATOM 1979 C CA  . GLU A 1 256 ? -18.897 -42.065 -42.937 1.00 93.87 256 A 1 
ATOM 1980 C C   . GLU A 1 256 ? -19.548 -41.114 -41.924 1.00 93.21 256 A 1 
ATOM 1981 O O   . GLU A 1 256 ? -19.174 -39.941 -41.849 1.00 91.84 256 A 1 
ATOM 1982 C CB  . GLU A 1 256 ? -19.868 -42.436 -44.061 1.00 93.34 256 A 1 
ATOM 1983 C CG  . GLU A 1 256 ? -20.312 -41.215 -44.870 1.00 87.42 256 A 1 
ATOM 1984 C CD  . GLU A 1 256 ? -21.246 -41.579 -46.031 1.00 86.81 256 A 1 
ATOM 1985 O OE1 . GLU A 1 256 ? -21.431 -40.702 -46.902 1.00 75.97 256 A 1 
ATOM 1986 O OE2 . GLU A 1 256 ? -21.779 -42.712 -46.038 1.00 77.49 256 A 1 
ATOM 1987 N N   . LYS A 1 257 ? -20.437 -41.622 -41.070 1.00 93.99 257 A 1 
ATOM 1988 C CA  . LYS A 1 257 ? -21.025 -40.832 -39.974 1.00 93.07 257 A 1 
ATOM 1989 C C   . LYS A 1 257 ? -19.960 -40.278 -39.037 1.00 92.42 257 A 1 
ATOM 1990 O O   . LYS A 1 257 ? -20.023 -39.112 -38.653 1.00 91.28 257 A 1 
ATOM 1991 C CB  . LYS A 1 257 ? -22.021 -41.684 -39.181 1.00 93.06 257 A 1 
ATOM 1992 C CG  . LYS A 1 257 ? -23.310 -41.903 -39.976 1.00 86.35 257 A 1 
ATOM 1993 C CD  . LYS A 1 257 ? -24.242 -42.851 -39.219 1.00 83.75 257 A 1 
ATOM 1994 C CE  . LYS A 1 257 ? -25.491 -43.070 -40.064 1.00 74.87 257 A 1 
ATOM 1995 N NZ  . LYS A 1 257 ? -26.453 -43.967 -39.392 1.00 68.29 257 A 1 
ATOM 1996 N N   . LYS A 1 258 ? -18.938 -41.081 -38.698 1.00 93.61 258 A 1 
ATOM 1997 C CA  . LYS A 1 258 ? -17.840 -40.627 -37.846 1.00 92.42 258 A 1 
ATOM 1998 C C   . LYS A 1 258 ? -17.012 -39.523 -38.508 1.00 93.38 258 A 1 
ATOM 1999 O O   . LYS A 1 258 ? -16.623 -38.579 -37.823 1.00 93.13 258 A 1 
ATOM 2000 C CB  . LYS A 1 258 ? -16.979 -41.834 -37.442 1.00 92.06 258 A 1 
ATOM 2001 C CG  . LYS A 1 258 ? -15.878 -41.484 -36.435 1.00 88.74 258 A 1 
ATOM 2002 C CD  . LYS A 1 258 ? -16.452 -40.879 -35.148 1.00 86.72 258 A 1 
ATOM 2003 C CE  . LYS A 1 258 ? -15.335 -40.602 -34.149 1.00 82.54 258 A 1 
ATOM 2004 N NZ  . LYS A 1 258 ? -15.877 -39.934 -32.951 1.00 75.32 258 A 1 
ATOM 2005 N N   . LEU A 1 259 ? -16.763 -39.620 -39.809 1.00 93.38 259 A 1 
ATOM 2006 C CA  . LEU A 1 259 ? -16.095 -38.554 -40.560 1.00 93.59 259 A 1 
ATOM 2007 C C   . LEU A 1 259 ? -16.938 -37.279 -40.592 1.00 93.84 259 A 1 
ATOM 2008 O O   . LEU A 1 259 ? -16.390 -36.200 -40.368 1.00 93.20 259 A 1 
ATOM 2009 C CB  . LEU A 1 259 ? -15.767 -39.031 -41.985 1.00 93.64 259 A 1 
ATOM 2010 C CG  . LEU A 1 259 ? -14.683 -40.117 -42.060 1.00 92.46 259 A 1 
ATOM 2011 C CD1 . LEU A 1 259 ? -14.490 -40.528 -43.514 1.00 84.25 259 A 1 
ATOM 2012 C CD2 . LEU A 1 259 ? -13.336 -39.639 -41.510 1.00 84.15 259 A 1 
ATOM 2013 N N   . TYR A 1 260 ? -18.244 -37.408 -40.776 1.00 92.41 260 A 1 
ATOM 2014 C CA  . TYR A 1 260 ? -19.163 -36.275 -40.712 1.00 91.68 260 A 1 
ATOM 2015 C C   . TYR A 1 260 ? -19.139 -35.583 -39.338 1.00 91.23 260 A 1 
ATOM 2016 O O   . TYR A 1 260 ? -19.056 -34.357 -39.271 1.00 89.98 260 A 1 
ATOM 2017 C CB  . TYR A 1 260 ? -20.566 -36.756 -41.077 1.00 91.89 260 A 1 
ATOM 2018 C CG  . TYR A 1 260 ? -21.578 -35.633 -41.084 1.00 87.87 260 A 1 
ATOM 2019 C CD1 . TYR A 1 260 ? -22.400 -35.415 -39.964 1.00 78.25 260 A 1 
ATOM 2020 C CD2 . TYR A 1 260 ? -21.662 -34.779 -42.197 1.00 78.47 260 A 1 
ATOM 2021 C CE1 . TYR A 1 260 ? -23.313 -34.345 -39.963 1.00 77.63 260 A 1 
ATOM 2022 C CE2 . TYR A 1 260 ? -22.571 -33.707 -42.199 1.00 78.33 260 A 1 
ATOM 2023 C CZ  . TYR A 1 260 ? -23.398 -33.493 -41.080 1.00 81.81 260 A 1 
ATOM 2024 O OH  . TYR A 1 260 ? -24.274 -32.457 -41.080 1.00 80.97 260 A 1 
ATOM 2025 N N   . ASP A 1 261 ? -19.093 -36.339 -38.235 1.00 94.37 261 A 1 
ATOM 2026 C CA  . ASP A 1 261 ? -18.952 -35.779 -36.882 1.00 93.42 261 A 1 
ATOM 2027 C C   . ASP A 1 261 ? -17.630 -35.009 -36.702 1.00 92.79 261 A 1 
ATOM 2028 O O   . ASP A 1 261 ? -17.582 -33.969 -36.036 1.00 90.47 261 A 1 
ATOM 2029 C CB  . ASP A 1 261 ? -18.998 -36.902 -35.831 1.00 91.87 261 A 1 
ATOM 2030 C CG  . ASP A 1 261 ? -20.352 -37.595 -35.648 1.00 84.97 261 A 1 
ATOM 2031 O OD1 . ASP A 1 261 ? -21.384 -37.015 -36.036 1.00 79.96 261 A 1 
ATOM 2032 O OD2 . ASP A 1 261 ? -20.322 -38.691 -35.034 1.00 79.35 261 A 1 
ATOM 2033 N N   . LEU A 1 262 ? -16.534 -35.511 -37.292 1.00 92.35 262 A 1 
ATOM 2034 C CA  . LEU A 1 262 ? -15.245 -34.810 -37.283 1.00 91.69 262 A 1 
ATOM 2035 C C   . LEU A 1 262 ? -15.298 -33.522 -38.115 1.00 91.85 262 A 1 
ATOM 2036 O O   . LEU A 1 262 ? -14.761 -32.499 -37.688 1.00 91.45 262 A 1 
ATOM 2037 C CB  . LEU A 1 262 ? -14.119 -35.731 -37.791 1.00 91.87 262 A 1 
ATOM 2038 C CG  . LEU A 1 262 ? -13.793 -36.939 -36.897 1.00 90.94 262 A 1 
ATOM 2039 C CD1 . LEU A 1 262 ? -12.714 -37.788 -37.562 1.00 84.89 262 A 1 
ATOM 2040 C CD2 . LEU A 1 262 ? -13.278 -36.524 -35.522 1.00 84.67 262 A 1 
ATOM 2041 N N   . GLU A 1 263 ? -15.965 -33.535 -39.264 1.00 91.32 263 A 1 
ATOM 2042 C CA  . GLU A 1 263 ? -16.185 -32.341 -40.084 1.00 90.39 263 A 1 
ATOM 2043 C C   . GLU A 1 263 ? -17.044 -31.301 -39.368 1.00 89.75 263 A 1 
ATOM 2044 O O   . GLU A 1 263 ? -16.703 -30.117 -39.370 1.00 87.06 263 A 1 
ATOM 2045 C CB  . GLU A 1 263 ? -16.862 -32.701 -41.405 1.00 89.47 263 A 1 
ATOM 2046 C CG  . GLU A 1 263 ? -15.921 -33.441 -42.345 1.00 83.86 263 A 1 
ATOM 2047 C CD  . GLU A 1 263 ? -16.507 -33.613 -43.744 1.00 82.39 263 A 1 
ATOM 2048 O OE1 . GLU A 1 263 ? -15.707 -33.970 -44.633 1.00 73.16 263 A 1 
ATOM 2049 O OE2 . GLU A 1 263 ? -17.682 -33.325 -43.994 1.00 73.44 263 A 1 
ATOM 2050 N N   . LEU A 1 264 ? -18.098 -31.735 -38.703 1.00 89.71 264 A 1 
ATOM 2051 C CA  . LEU A 1 264 ? -18.932 -30.859 -37.890 1.00 87.51 264 A 1 
ATOM 2052 C C   . LEU A 1 264 ? -18.116 -30.226 -36.762 1.00 86.34 264 A 1 
ATOM 2053 O O   . LEU A 1 264 ? -18.159 -29.012 -36.571 1.00 84.47 264 A 1 
ATOM 2054 C CB  . LEU A 1 264 ? -20.128 -31.666 -37.358 1.00 86.92 264 A 1 
ATOM 2055 C CG  . LEU A 1 264 ? -21.111 -30.822 -36.525 1.00 79.65 264 A 1 
ATOM 2056 C CD1 . LEU A 1 264 ? -21.759 -29.710 -37.346 1.00 72.78 264 A 1 
ATOM 2057 C CD2 . LEU A 1 264 ? -22.216 -31.716 -35.967 1.00 74.53 264 A 1 
ATOM 2058 N N   . THR A 1 265 ? -17.309 -31.030 -36.053 1.00 91.62 265 A 1 
ATOM 2059 C CA  . THR A 1 265 ? -16.401 -30.535 -35.007 1.00 90.02 265 A 1 
ATOM 2060 C C   . THR A 1 265 ? -15.423 -29.507 -35.566 1.00 89.43 265 A 1 
ATOM 2061 O O   . THR A 1 265 ? -15.198 -28.465 -34.947 1.00 86.64 265 A 1 
ATOM 2062 C CB  . THR A 1 265 ? -15.620 -31.688 -34.363 1.00 89.55 265 A 1 
ATOM 2063 O OG1 . THR A 1 265 ? -16.502 -32.645 -33.825 1.00 84.92 265 A 1 
ATOM 2064 C CG2 . THR A 1 265 ? -14.734 -31.206 -33.212 1.00 84.54 265 A 1 
ATOM 2065 N N   . ARG A 1 266 ? -14.866 -29.757 -36.746 1.00 90.50 266 A 1 
ATOM 2066 C CA  . ARG A 1 266 ? -13.977 -28.818 -37.440 1.00 89.10 266 A 1 
ATOM 2067 C C   . ARG A 1 266 ? -14.701 -27.516 -37.780 1.00 88.25 266 A 1 
ATOM 2068 O O   . ARG A 1 266 ? -14.165 -26.452 -37.481 1.00 86.25 266 A 1 
ATOM 2069 C CB  . ARG A 1 266 ? -13.399 -29.506 -38.687 1.00 88.77 266 A 1 
ATOM 2070 C CG  . ARG A 1 266 ? -12.460 -28.594 -39.486 1.00 85.83 266 A 1 
ATOM 2071 C CD  . ARG A 1 266 ? -11.887 -29.351 -40.680 1.00 85.52 266 A 1 
ATOM 2072 N NE  . ARG A 1 266 ? -11.124 -28.459 -41.570 1.00 81.23 266 A 1 
ATOM 2073 C CZ  . ARG A 1 266 ? -11.600 -27.782 -42.602 1.00 79.90 266 A 1 
ATOM 2074 N NH1 . ARG A 1 266 ? -12.853 -27.820 -42.965 1.00 70.70 266 A 1 
ATOM 2075 N NH2 . ARG A 1 266 ? -10.804 -27.051 -43.312 1.00 74.71 266 A 1 
ATOM 2076 N N   . MET A 1 267 ? -15.898 -27.581 -38.351 1.00 83.47 267 A 1 
ATOM 2077 C CA  . MET A 1 267 ? -16.689 -26.393 -38.698 1.00 81.32 267 A 1 
ATOM 2078 C C   . MET A 1 267 ? -17.024 -25.550 -37.465 1.00 81.34 267 A 1 
ATOM 2079 O O   . MET A 1 267 ? -16.788 -24.347 -37.476 1.00 76.24 267 A 1 
ATOM 2080 C CB  . MET A 1 267 ? -17.978 -26.789 -39.422 1.00 79.99 267 A 1 
ATOM 2081 C CG  . MET A 1 267 ? -17.723 -27.245 -40.859 1.00 76.66 267 A 1 
ATOM 2082 S SD  . MET A 1 267 ? -19.223 -27.478 -41.848 1.00 70.02 267 A 1 
ATOM 2083 C CE  . MET A 1 267 ? -19.972 -28.897 -41.018 1.00 62.55 267 A 1 
ATOM 2084 N N   . ILE A 1 268 ? -17.497 -26.182 -36.390 1.00 85.21 268 A 1 
ATOM 2085 C CA  . ILE A 1 268 ? -17.790 -25.500 -35.125 1.00 83.02 268 A 1 
ATOM 2086 C C   . ILE A 1 268 ? -16.525 -24.833 -34.585 1.00 82.96 268 A 1 
ATOM 2087 O O   . ILE A 1 268 ? -16.543 -23.659 -34.224 1.00 79.22 268 A 1 
ATOM 2088 C CB  . ILE A 1 268 ? -18.393 -26.493 -34.105 1.00 82.33 268 A 1 
ATOM 2089 C CG1 . ILE A 1 268 ? -19.794 -26.949 -34.573 1.00 79.60 268 A 1 
ATOM 2090 C CG2 . ILE A 1 268 ? -18.487 -25.858 -32.704 1.00 77.34 268 A 1 
ATOM 2091 C CD1 . ILE A 1 268 ? -20.342 -28.152 -33.792 1.00 71.82 268 A 1 
ATOM 2092 N N   . SER A 1 269 ? -15.401 -25.552 -34.590 1.00 82.23 269 A 1 
ATOM 2093 C CA  . SER A 1 269 ? -14.136 -25.032 -34.072 1.00 80.39 269 A 1 
ATOM 2094 C C   . SER A 1 269 ? -13.619 -23.844 -34.888 1.00 80.10 269 A 1 
ATOM 2095 O O   . SER A 1 269 ? -13.128 -22.872 -34.314 1.00 78.74 269 A 1 
ATOM 2096 C CB  . SER A 1 269 ? -13.101 -26.145 -34.035 1.00 80.08 269 A 1 
ATOM 2097 O OG  . SER A 1 269 ? -13.549 -27.234 -33.254 1.00 70.61 269 A 1 
ATOM 2098 N N   . ILE A 1 270 ? -13.769 -23.875 -36.216 1.00 81.35 270 A 1 
ATOM 2099 C CA  . ILE A 1 270 ? -13.431 -22.748 -37.102 1.00 80.24 270 A 1 
ATOM 2100 C C   . ILE A 1 270 ? -14.307 -21.529 -36.790 1.00 79.97 270 A 1 
ATOM 2101 O O   . ILE A 1 270 ? -13.798 -20.414 -36.756 1.00 77.35 270 A 1 
ATOM 2102 C CB  . ILE A 1 270 ? -13.545 -23.171 -38.585 1.00 79.62 270 A 1 
ATOM 2103 C CG1 . ILE A 1 270 ? -12.386 -24.127 -38.943 1.00 75.35 270 A 1 
ATOM 2104 C CG2 . ILE A 1 270 ? -13.516 -21.954 -39.537 1.00 72.89 270 A 1 
ATOM 2105 C CD1 . ILE A 1 270 ? -12.581 -24.855 -40.279 1.00 67.52 270 A 1 
ATOM 2106 N N   . GLN A 1 271 ? -15.599 -21.729 -36.532 1.00 72.18 271 A 1 
ATOM 2107 C CA  . GLN A 1 271 ? -16.510 -20.641 -36.172 1.00 71.47 271 A 1 
ATOM 2108 C C   . GLN A 1 271 ? -16.230 -20.076 -34.772 1.00 72.76 271 A 1 
ATOM 2109 O O   . GLN A 1 271 ? -16.398 -18.880 -34.547 1.00 68.79 271 A 1 
ATOM 2110 C CB  . GLN A 1 271 ? -17.956 -21.134 -36.253 1.00 68.17 271 A 1 
ATOM 2111 C CG  . GLN A 1 271 ? -18.418 -21.379 -37.696 1.00 63.71 271 A 1 
ATOM 2112 C CD  . GLN A 1 271 ? -19.855 -21.893 -37.761 1.00 60.03 271 A 1 
ATOM 2113 O OE1 . GLN A 1 271 ? -20.549 -22.059 -36.770 1.00 56.30 271 A 1 
ATOM 2114 N NE2 . GLN A 1 271 ? -20.374 -22.146 -38.941 1.00 50.89 271 A 1 
ATOM 2115 N N   . MET A 1 272 ? -15.777 -20.908 -33.828 1.00 77.54 272 A 1 
ATOM 2116 C CA  . MET A 1 272 ? -15.439 -20.479 -32.468 1.00 77.50 272 A 1 
ATOM 2117 C C   . MET A 1 272 ? -14.094 -19.748 -32.385 1.00 78.61 272 A 1 
ATOM 2118 O O   . MET A 1 272 ? -13.926 -18.890 -31.520 1.00 76.36 272 A 1 
ATOM 2119 C CB  . MET A 1 272 ? -15.441 -21.683 -31.524 1.00 74.83 272 A 1 
ATOM 2120 C CG  . MET A 1 272 ? -16.853 -22.211 -31.255 1.00 70.19 272 A 1 
ATOM 2121 S SD  . MET A 1 272 ? -16.910 -23.608 -30.098 1.00 63.57 272 A 1 
ATOM 2122 C CE  . MET A 1 272 ? -16.549 -22.753 -28.539 1.00 57.86 272 A 1 
ATOM 2123 N N   . ALA A 1 273 ? -13.145 -20.047 -33.273 1.00 78.97 273 A 1 
ATOM 2124 C CA  . ALA A 1 273 ? -11.810 -19.448 -33.225 1.00 78.35 273 A 1 
ATOM 2125 C C   . ALA A 1 273 ? -11.811 -17.897 -33.239 1.00 79.57 273 A 1 
ATOM 2126 O O   . ALA A 1 273 ? -11.141 -17.307 -32.382 1.00 78.90 273 A 1 
ATOM 2127 C CB  . ALA A 1 273 ? -10.933 -20.063 -34.325 1.00 77.53 273 A 1 
ATOM 2128 N N   . PRO A 1 274 ? -12.578 -17.214 -34.114 1.00 75.56 274 A 1 
ATOM 2129 C CA  . PRO A 1 274 ? -12.703 -15.755 -34.066 1.00 76.31 274 A 1 
ATOM 2130 C C   . PRO A 1 274 ? -13.312 -15.247 -32.754 1.00 77.53 274 A 1 
ATOM 2131 O O   . PRO A 1 274 ? -12.876 -14.218 -32.243 1.00 75.39 274 A 1 
ATOM 2132 C CB  . PRO A 1 274 ? -13.586 -15.368 -35.261 1.00 74.66 274 A 1 
ATOM 2133 C CG  . PRO A 1 274 ? -13.422 -16.535 -36.231 1.00 70.59 274 A 1 
ATOM 2134 C CD  . PRO A 1 274 ? -13.264 -17.727 -35.288 1.00 73.41 274 A 1 
ATOM 2135 N N   . GLN A 1 275 ? -14.281 -15.966 -32.188 1.00 75.39 275 A 1 
ATOM 2136 C CA  . GLN A 1 275 ? -14.934 -15.577 -30.936 1.00 75.77 275 A 1 
ATOM 2137 C C   . GLN A 1 275 ? -13.956 -15.651 -29.757 1.00 75.93 275 A 1 
ATOM 2138 O O   . GLN A 1 275 ? -13.851 -14.701 -28.984 1.00 74.76 275 A 1 
ATOM 2139 C CB  . GLN A 1 275 ? -16.156 -16.463 -30.658 1.00 74.27 275 A 1 
ATOM 2140 C CG  . GLN A 1 275 ? -17.224 -16.395 -31.762 1.00 69.93 275 A 1 
ATOM 2141 C CD  . GLN A 1 275 ? -18.420 -17.302 -31.462 1.00 67.57 275 A 1 
ATOM 2142 O OE1 . GLN A 1 275 ? -18.561 -17.875 -30.399 1.00 63.89 275 A 1 
ATOM 2143 N NE2 . GLN A 1 275 ? -19.333 -17.464 -32.393 1.00 59.67 275 A 1 
ATOM 2144 N N   . ILE A 1 276 ? -13.190 -16.735 -29.668 1.00 76.98 276 A 1 
ATOM 2145 C CA  . ILE A 1 276 ? -12.132 -16.889 -28.661 1.00 76.41 276 A 1 
ATOM 2146 C C   . ILE A 1 276 ? -11.109 -15.756 -28.802 1.00 77.13 276 A 1 
ATOM 2147 O O   . ILE A 1 276 ? -10.725 -15.142 -27.804 1.00 76.10 276 A 1 
ATOM 2148 C CB  . ILE A 1 276 ? -11.476 -18.286 -28.778 1.00 75.11 276 A 1 
ATOM 2149 C CG1 . ILE A 1 276 ? -12.496 -19.388 -28.401 1.00 72.17 276 A 1 
ATOM 2150 C CG2 . ILE A 1 276 ? -10.231 -18.383 -27.875 1.00 70.61 276 A 1 
ATOM 2151 C CD1 . ILE A 1 276 ? -12.030 -20.810 -28.744 1.00 65.42 276 A 1 
ATOM 2152 N N   . ARG A 1 277 ? -10.727 -15.422 -30.034 1.00 79.54 277 A 1 
ATOM 2153 C CA  . ARG A 1 277 ? -9.791  -14.319 -30.294 1.00 79.57 277 A 1 
ATOM 2154 C C   . ARG A 1 277 ? -10.356 -12.959 -29.884 1.00 80.44 277 A 1 
ATOM 2155 O O   . ARG A 1 277 ? -9.617  -12.140 -29.340 1.00 79.23 277 A 1 
ATOM 2156 C CB  . ARG A 1 277 ? -9.377  -14.352 -31.770 1.00 78.20 277 A 1 
ATOM 2157 C CG  . ARG A 1 277 ? -8.194  -13.416 -32.039 1.00 71.72 277 A 1 
ATOM 2158 C CD  . ARG A 1 277 ? -7.715  -13.583 -33.483 1.00 70.38 277 A 1 
ATOM 2159 N NE  . ARG A 1 277 ? -6.489  -12.800 -33.732 1.00 64.90 277 A 1 
ATOM 2160 C CZ  . ARG A 1 277 ? -5.734  -12.858 -34.819 1.00 59.35 277 A 1 
ATOM 2161 N NH1 . ARG A 1 277 ? -6.043  -13.604 -35.841 1.00 55.57 277 A 1 
ATOM 2162 N NH2 . ARG A 1 277 ? -4.635  -12.163 -34.896 1.00 54.62 277 A 1 
ATOM 2163 N N   . LEU A 1 278 ? -11.643 -12.709 -30.097 1.00 76.80 278 A 1 
ATOM 2164 C CA  . LEU A 1 278 ? -12.299 -11.486 -29.620 1.00 77.60 278 A 1 
ATOM 2165 C C   . LEU A 1 278 ? -12.265 -11.391 -28.092 1.00 77.59 278 A 1 
ATOM 2166 O O   . LEU A 1 278 ? -11.927 -10.335 -27.563 1.00 77.51 278 A 1 
ATOM 2167 C CB  . LEU A 1 278 ? -13.747 -11.413 -30.132 1.00 78.36 278 A 1 
ATOM 2168 C CG  . LEU A 1 278 ? -13.890 -11.072 -31.627 1.00 72.78 278 A 1 
ATOM 2169 C CD1 . LEU A 1 278 ? -15.351 -11.227 -32.040 1.00 67.00 278 A 1 
ATOM 2170 C CD2 . LEU A 1 278 ? -13.448 -9.639  -31.932 1.00 67.31 278 A 1 
ATOM 2171 N N   . VAL A 1 279 ? -12.543 -12.492 -27.388 1.00 75.98 279 A 1 
ATOM 2172 C CA  . VAL A 1 279 ? -12.456 -12.538 -25.919 1.00 74.78 279 A 1 
ATOM 2173 C C   . VAL A 1 279 ? -11.026 -12.261 -25.453 1.00 75.47 279 A 1 
ATOM 2174 O O   . VAL A 1 279 ? -10.824 -11.415 -24.583 1.00 73.32 279 A 1 
ATOM 2175 C CB  . VAL A 1 279 ? -12.981 -13.880 -25.374 1.00 73.15 279 A 1 
ATOM 2176 C CG1 . VAL A 1 279 ? -12.787 -14.005 -23.857 1.00 67.73 279 A 1 
ATOM 2177 C CG2 . VAL A 1 279 ? -14.487 -14.020 -25.646 1.00 68.26 279 A 1 
ATOM 2178 N N   . GLN A 1 280 ? -10.029 -12.894 -26.064 1.00 76.24 280 A 1 
ATOM 2179 C CA  . GLN A 1 280 ? -8.613  -12.658 -25.756 1.00 75.63 280 A 1 
ATOM 2180 C C   . GLN A 1 280 ? -8.176  -11.210 -26.030 1.00 76.95 280 A 1 
ATOM 2181 O O   . GLN A 1 280 ? -7.419  -10.628 -25.249 1.00 76.82 280 A 1 
ATOM 2182 C CB  . GLN A 1 280 ? -7.744  -13.592 -26.605 1.00 73.06 280 A 1 
ATOM 2183 C CG  . GLN A 1 280 ? -7.800  -15.063 -26.175 1.00 65.45 280 A 1 
ATOM 2184 C CD  . GLN A 1 280 ? -7.015  -15.956 -27.136 1.00 62.82 280 A 1 
ATOM 2185 O OE1 . GLN A 1 280 ? -6.753  -15.629 -28.279 1.00 58.29 280 A 1 
ATOM 2186 N NE2 . GLN A 1 280 ? -6.600  -17.123 -26.707 1.00 54.57 280 A 1 
ATOM 2187 N N   . ASN A 1 281 ? -8.642  -10.617 -27.130 1.00 77.27 281 A 1 
ATOM 2188 C CA  . ASN A 1 281 ? -8.348  -9.227  -27.458 1.00 78.21 281 A 1 
ATOM 2189 C C   . ASN A 1 281 ? -8.991  -8.272  -26.449 1.00 79.02 281 A 1 
ATOM 2190 O O   . ASN A 1 281 ? -8.332  -7.339  -25.995 1.00 78.02 281 A 1 
ATOM 2191 C CB  . ASN A 1 281 ? -8.820  -8.920  -28.889 1.00 77.39 281 A 1 
ATOM 2192 C CG  . ASN A 1 281 ? -7.911  -9.492  -29.964 1.00 71.64 281 A 1 
ATOM 2193 O OD1 . ASN A 1 281 ? -6.788  -9.905  -29.745 1.00 66.77 281 A 1 
ATOM 2194 N ND2 . ASN A 1 281 ? -8.358  -9.473  -31.202 1.00 65.58 281 A 1 
ATOM 2195 N N   . ASN A 1 282 ? -10.241 -8.530  -26.054 1.00 76.81 282 A 1 
ATOM 2196 C CA  . ASN A 1 282 ? -10.929 -7.734  -25.043 1.00 77.22 282 A 1 
ATOM 2197 C C   . ASN A 1 282 ? -10.221 -7.816  -23.688 1.00 76.92 282 A 1 
ATOM 2198 O O   . ASN A 1 282 ? -10.013 -6.781  -23.054 1.00 75.47 282 A 1 
ATOM 2199 C CB  . ASN A 1 282 ? -12.390 -8.198  -24.939 1.00 77.00 282 A 1 
ATOM 2200 C CG  . ASN A 1 282 ? -13.240 -7.774  -26.128 1.00 71.76 282 A 1 
ATOM 2201 O OD1 . ASN A 1 282 ? -12.889 -6.920  -26.923 1.00 66.97 282 A 1 
ATOM 2202 N ND2 . ASN A 1 282 ? -14.416 -8.340  -26.260 1.00 65.97 282 A 1 
ATOM 2203 N N   . ASP A 1 283 ? -9.799  -9.015  -23.268 1.00 75.79 283 A 1 
ATOM 2204 C CA  . ASP A 1 283 ? -9.009  -9.214  -22.051 1.00 73.92 283 A 1 
ATOM 2205 C C   . ASP A 1 283 ? -7.666  -8.474  -22.133 1.00 74.60 283 A 1 
ATOM 2206 O O   . ASP A 1 283 ? -7.308  -7.706  -21.240 1.00 72.93 283 A 1 
ATOM 2207 C CB  . ASP A 1 283 ? -8.802  -10.716 -21.831 1.00 71.09 283 A 1 
ATOM 2208 C CG  . ASP A 1 283 ? -8.086  -11.000 -20.509 1.00 66.07 283 A 1 
ATOM 2209 O OD1 . ASP A 1 283 ? -8.600  -10.530 -19.479 1.00 62.77 283 A 1 
ATOM 2210 O OD2 . ASP A 1 283 ? -7.040  -11.688 -20.551 1.00 61.36 283 A 1 
ATOM 2211 N N   . SER A 1 284 ? -6.965  -8.597  -23.265 1.00 76.31 284 A 1 
ATOM 2212 C CA  . SER A 1 284 ? -5.702  -7.887  -23.500 1.00 75.49 284 A 1 
ATOM 2213 C C   . SER A 1 284 ? -5.857  -6.367  -23.423 1.00 76.70 284 A 1 
ATOM 2214 O O   . SER A 1 284 ? -5.027  -5.702  -22.802 1.00 75.10 284 A 1 
ATOM 2215 C CB  . SER A 1 284 ? -5.128  -8.244  -24.873 1.00 73.37 284 A 1 
ATOM 2216 O OG  . SER A 1 284 ? -4.814  -9.614  -24.968 1.00 64.47 284 A 1 
ATOM 2217 N N   . LEU A 1 285 ? -6.920  -5.820  -24.021 1.00 77.41 285 A 1 
ATOM 2218 C CA  . LEU A 1 285 ? -7.237  -4.391  -23.955 1.00 78.39 285 A 1 
ATOM 2219 C C   . LEU A 1 285 ? -7.610  -3.954  -22.537 1.00 77.88 285 A 1 
ATOM 2220 O O   . LEU A 1 285 ? -7.258  -2.853  -22.113 1.00 77.53 285 A 1 
ATOM 2221 C CB  . LEU A 1 285 ? -8.406  -4.082  -24.904 1.00 80.21 285 A 1 
ATOM 2222 C CG  . LEU A 1 285 ? -8.057  -4.078  -26.404 1.00 76.36 285 A 1 
ATOM 2223 C CD1 . LEU A 1 285 ? -9.345  -3.969  -27.218 1.00 71.84 285 A 1 
ATOM 2224 C CD2 . LEU A 1 285 ? -7.152  -2.901  -26.772 1.00 72.27 285 A 1 
ATOM 2225 N N   . MET A 1 286 ? -8.316  -4.802  -21.794 1.00 76.13 286 A 1 
ATOM 2226 C CA  . MET A 1 286 ? -8.666  -4.529  -20.403 1.00 74.91 286 A 1 
ATOM 2227 C C   . MET A 1 286 ? -7.412  -4.481  -19.527 1.00 75.23 286 A 1 
ATOM 2228 O O   . MET A 1 286 ? -7.237  -3.524  -18.775 1.00 74.63 286 A 1 
ATOM 2229 C CB  . MET A 1 286 ? -9.673  -5.574  -19.911 1.00 72.43 286 A 1 
ATOM 2230 C CG  . MET A 1 286 ? -10.226 -5.198  -18.533 1.00 66.55 286 A 1 
ATOM 2231 S SD  . MET A 1 286 ? -11.409 -6.363  -17.816 1.00 60.45 286 A 1 
ATOM 2232 C CE  . MET A 1 286 ? -12.772 -6.277  -19.007 1.00 54.98 286 A 1 
ATOM 2233 N N   . ILE A 1 287 ? -6.513  -5.454  -19.678 1.00 74.99 287 A 1 
ATOM 2234 C CA  . ILE A 1 287 ? -5.225  -5.490  -18.978 1.00 74.44 287 A 1 
ATOM 2235 C C   . ILE A 1 287 ? -4.393  -4.249  -19.311 1.00 76.08 287 A 1 
ATOM 2236 O O   . ILE A 1 287 ? -3.845  -3.628  -18.403 1.00 74.98 287 A 1 
ATOM 2237 C CB  . ILE A 1 287 ? -4.465  -6.793  -19.308 1.00 72.25 287 A 1 
ATOM 2238 C CG1 . ILE A 1 287 ? -5.189  -7.996  -18.669 1.00 66.79 287 A 1 
ATOM 2239 C CG2 . ILE A 1 287 ? -3.006  -6.741  -18.813 1.00 65.65 287 A 1 
ATOM 2240 C CD1 . ILE A 1 287 ? -4.706  -9.347  -19.206 1.00 60.74 287 A 1 
ATOM 2241 N N   . GLU A 1 288 ? -4.343  -3.845  -20.576 1.00 77.44 288 A 1 
ATOM 2242 C CA  . GLU A 1 288 ? -3.604  -2.654  -21.011 1.00 77.99 288 A 1 
ATOM 2243 C C   . GLU A 1 288 ? -4.167  -1.367  -20.392 1.00 78.89 288 A 1 
ATOM 2244 O O   . GLU A 1 288 ? -3.415  -0.533  -19.877 1.00 78.21 288 A 1 
ATOM 2245 C CB  . GLU A 1 288 ? -3.634  -2.613  -22.541 1.00 77.14 288 A 1 
ATOM 2246 C CG  . GLU A 1 288 ? -2.764  -1.500  -23.130 1.00 70.90 288 A 1 
ATOM 2247 C CD  . GLU A 1 288 ? -2.725  -1.535  -24.668 1.00 70.14 288 A 1 
ATOM 2248 O OE1 . GLU A 1 288 ? -2.269  -0.528  -25.238 1.00 64.33 288 A 1 
ATOM 2249 O OE2 . GLU A 1 288 ? -3.111  -2.577  -25.263 1.00 64.97 288 A 1 
ATOM 2250 N N   . LYS A 1 289 ? -5.494  -1.224  -20.371 1.00 76.69 289 A 1 
ATOM 2251 C CA  . LYS A 1 289 ? -6.159  -0.088  -19.714 1.00 76.47 289 A 1 
ATOM 2252 C C   . LYS A 1 289 ? -5.879  -0.062  -18.216 1.00 76.80 289 A 1 
ATOM 2253 O O   . LYS A 1 289 ? -5.585  0.995   -17.666 1.00 77.31 289 A 1 
ATOM 2254 C CB  . LYS A 1 289 ? -7.672  -0.134  -19.968 1.00 76.78 289 A 1 
ATOM 2255 C CG  . LYS A 1 289 ? -8.022  0.335   -21.384 1.00 70.06 289 A 1 
ATOM 2256 C CD  . LYS A 1 289 ? -9.533  0.266   -21.617 1.00 68.17 289 A 1 
ATOM 2257 C CE  . LYS A 1 289 ? -9.864  0.744   -23.033 1.00 60.69 289 A 1 
ATOM 2258 N NZ  . LYS A 1 289 ? -11.325 0.769   -23.280 1.00 54.88 289 A 1 
ATOM 2259 N N   . ILE A 1 290 ? -5.941  -1.220  -17.559 1.00 75.35 290 A 1 
ATOM 2260 C CA  . ILE A 1 290 ? -5.662  -1.341  -16.129 1.00 73.66 290 A 1 
ATOM 2261 C C   . ILE A 1 290 ? -4.192  -1.067  -15.842 1.00 73.97 290 A 1 
ATOM 2262 O O   . ILE A 1 290 ? -3.895  -0.294  -14.935 1.00 72.51 290 A 1 
ATOM 2263 C CB  . ILE A 1 290 ? -6.139  -2.713  -15.612 1.00 71.87 290 A 1 
ATOM 2264 C CG1 . ILE A 1 290 ? -7.687  -2.686  -15.597 1.00 68.57 290 A 1 
ATOM 2265 C CG2 . ILE A 1 290 ? -5.585  -3.003  -14.210 1.00 67.00 290 A 1 
ATOM 2266 C CD1 . ILE A 1 290 ? -8.320  -4.040  -15.322 1.00 63.25 290 A 1 
ATOM 2267 N N   . GLN A 1 291 ? -3.274  -1.611  -16.640 1.00 72.20 291 A 1 
ATOM 2268 C CA  . GLN A 1 291 ? -1.848  -1.327  -16.521 1.00 72.51 291 A 1 
ATOM 2269 C C   . GLN A 1 291 ? -1.577  0.174   -16.640 1.00 73.76 291 A 1 
ATOM 2270 O O   . GLN A 1 291 ? -0.903  0.748   -15.787 1.00 73.12 291 A 1 
ATOM 2271 C CB  . GLN A 1 291 ? -1.077  -2.109  -17.593 1.00 69.74 291 A 1 
ATOM 2272 C CG  . GLN A 1 291 ? 0.436   -1.870  -17.501 1.00 62.14 291 A 1 
ATOM 2273 C CD  . GLN A 1 291 ? 1.229   -2.632  -18.559 1.00 59.88 291 A 1 
ATOM 2274 O OE1 . GLN A 1 291 ? 0.706   -3.370  -19.366 1.00 55.68 291 A 1 
ATOM 2275 N NE2 . GLN A 1 291 ? 2.535   -2.485  -18.584 1.00 52.45 291 A 1 
ATOM 2276 N N   . THR A 1 292 ? -2.153  0.822   -17.656 1.00 79.40 292 A 1 
ATOM 2277 C CA  . THR A 1 292 ? -2.017  2.269   -17.859 1.00 79.09 292 A 1 
ATOM 2278 C C   . THR A 1 292 ? -2.567  3.042   -16.663 1.00 78.83 292 A 1 
ATOM 2279 O O   . THR A 1 292 ? -1.925  3.968   -16.167 1.00 76.98 292 A 1 
ATOM 2280 C CB  . THR A 1 292 ? -2.736  2.699   -19.146 1.00 78.91 292 A 1 
ATOM 2281 O OG1 . THR A 1 292 ? -2.235  1.980   -20.245 1.00 72.78 292 A 1 
ATOM 2282 C CG2 . THR A 1 292 ? -2.525  4.179   -19.455 1.00 72.62 292 A 1 
ATOM 2283 N N   . SER A 1 293 ? -3.724  2.633   -16.149 1.00 76.46 293 A 1 
ATOM 2284 C CA  . SER A 1 293 ? -4.318  3.231   -14.952 1.00 74.94 293 A 1 
ATOM 2285 C C   . SER A 1 293 ? -3.412  3.076   -13.730 1.00 75.04 293 A 1 
ATOM 2286 O O   . SER A 1 293 ? -3.126  4.062   -13.056 1.00 74.13 293 A 1 
ATOM 2287 C CB  . SER A 1 293 ? -5.693  2.617   -14.693 1.00 73.93 293 A 1 
ATOM 2288 O OG  . SER A 1 293 ? -6.336  3.297   -13.637 1.00 65.41 293 A 1 
ATOM 2289 N N   . ILE A 1 294 ? -2.901  1.874   -13.470 1.00 75.15 294 A 1 
ATOM 2290 C CA  . ILE A 1 294 ? -2.011  1.584   -12.337 1.00 74.26 294 A 1 
ATOM 2291 C C   . ILE A 1 294 ? -0.717  2.388   -12.439 1.00 75.54 294 A 1 
ATOM 2292 O O   . ILE A 1 294 ? -0.342  3.073   -11.487 1.00 74.28 294 A 1 
ATOM 2293 C CB  . ILE A 1 294 ? -1.725  0.067   -12.260 1.00 71.41 294 A 1 
ATOM 2294 C CG1 . ILE A 1 294 ? -2.995  -0.686  -11.813 1.00 66.62 294 A 1 
ATOM 2295 C CG2 . ILE A 1 294 ? -0.573  -0.262  -11.293 1.00 64.42 294 A 1 
ATOM 2296 C CD1 . ILE A 1 294 ? -2.847  -2.202  -11.948 1.00 60.69 294 A 1 
ATOM 2297 N N   . VAL A 1 295 ? -0.051  2.339   -13.597 1.00 74.96 295 A 1 
ATOM 2298 C CA  . VAL A 1 295 ? 1.239   3.002   -13.819 1.00 74.89 295 A 1 
ATOM 2299 C C   . VAL A 1 295 ? 1.118   4.515   -13.662 1.00 76.86 295 A 1 
ATOM 2300 O O   . VAL A 1 295 ? 2.033   5.145   -13.135 1.00 73.63 295 A 1 
ATOM 2301 C CB  . VAL A 1 295 ? 1.816   2.612   -15.197 1.00 72.47 295 A 1 
ATOM 2302 C CG1 . VAL A 1 295 ? 3.055   3.429   -15.590 1.00 67.15 295 A 1 
ATOM 2303 C CG2 . VAL A 1 295 ? 2.243   1.136   -15.196 1.00 67.80 295 A 1 
ATOM 2304 N N   . ASN A 1 296 ? -0.019  5.100   -14.053 1.00 78.33 296 A 1 
ATOM 2305 C CA  . ASN A 1 296 ? -0.261  6.532   -13.886 1.00 79.56 296 A 1 
ATOM 2306 C C   . ASN A 1 296 ? -0.728  6.901   -12.469 1.00 79.63 296 A 1 
ATOM 2307 O O   . ASN A 1 296 ? -0.420  7.986   -11.979 1.00 77.82 296 A 1 
ATOM 2308 C CB  . ASN A 1 296 ? -1.271  6.974   -14.953 1.00 79.01 296 A 1 
ATOM 2309 C CG  . ASN A 1 296 ? -0.700  6.899   -16.364 1.00 76.22 296 A 1 
ATOM 2310 O OD1 . ASN A 1 296 ? 0.494   6.920   -16.590 1.00 70.04 296 A 1 
ATOM 2311 N ND2 . ASN A 1 296 ? -1.545  6.840   -17.362 1.00 71.12 296 A 1 
ATOM 2312 N N   . THR A 1 297 ? -1.461  6.010   -11.796 1.00 80.18 297 A 1 
ATOM 2313 C CA  . THR A 1 297 ? -2.065  6.308   -10.486 1.00 78.65 297 A 1 
ATOM 2314 C C   . THR A 1 297 ? -1.089  6.092   -9.330  1.00 78.90 297 A 1 
ATOM 2315 O O   . THR A 1 297 ? -1.092  6.877   -8.382  1.00 77.44 297 A 1 
ATOM 2316 C CB  . THR A 1 297 ? -3.354  5.501   -10.277 1.00 76.52 297 A 1 
ATOM 2317 O OG1 . THR A 1 297 ? -4.235  5.708   -11.358 1.00 69.59 297 A 1 
ATOM 2318 C CG2 . THR A 1 297 ? -4.127  5.944   -9.039  1.00 69.85 297 A 1 
ATOM 2319 N N   . ILE A 1 298 ? -0.216  5.080   -9.394  1.00 76.76 298 A 1 
ATOM 2320 C CA  . ILE A 1 298 ? 0.763   4.804   -8.329  1.00 76.41 298 A 1 
ATOM 2321 C C   . ILE A 1 298 ? 1.688   6.005   -8.052  1.00 77.76 298 A 1 
ATOM 2322 O O   . ILE A 1 298 ? 1.815   6.380   -6.884  1.00 76.04 298 A 1 
ATOM 2323 C CB  . ILE A 1 298 ? 1.546   3.489   -8.591  1.00 73.28 298 A 1 
ATOM 2324 C CG1 . ILE A 1 298 ? 0.623   2.271   -8.371  1.00 68.77 298 A 1 
ATOM 2325 C CG2 . ILE A 1 298 ? 2.789   3.376   -7.687  1.00 66.03 298 A 1 
ATOM 2326 C CD1 . ILE A 1 298 ? 1.255   0.932   -8.767  1.00 61.80 298 A 1 
ATOM 2327 N N   . PRO A 1 299 ? 2.312   6.646   -9.058  1.00 77.12 299 A 1 
ATOM 2328 C CA  . PRO A 1 299 ? 3.154   7.822   -8.811  1.00 77.44 299 A 1 
ATOM 2329 C C   . PRO A 1 299 ? 2.380   8.993   -8.200  1.00 79.13 299 A 1 
ATOM 2330 O O   . PRO A 1 299 ? 2.889   9.664   -7.300  1.00 77.37 299 A 1 
ATOM 2331 C CB  . PRO A 1 299 ? 3.739   8.203   -10.177 1.00 75.58 299 A 1 
ATOM 2332 C CG  . PRO A 1 299 ? 3.715   6.895   -10.960 1.00 73.72 299 A 1 
ATOM 2333 C CD  . PRO A 1 299 ? 2.435   6.241   -10.452 1.00 77.35 299 A 1 
ATOM 2334 N N   . LEU A 1 300 ? 1.145   9.214   -8.648  1.00 78.20 300 A 1 
ATOM 2335 C CA  . LEU A 1 300 ? 0.278   10.247  -8.091  1.00 77.80 300 A 1 
ATOM 2336 C C   . LEU A 1 300 ? -0.027  9.966   -6.618  1.00 77.65 300 A 1 
ATOM 2337 O O   . LEU A 1 300 ? 0.117   10.852  -5.777  1.00 77.55 300 A 1 
ATOM 2338 C CB  . LEU A 1 300 ? -1.004  10.337  -8.939  1.00 78.11 300 A 1 
ATOM 2339 C CG  . LEU A 1 300 ? -1.984  11.427  -8.464  1.00 72.14 300 A 1 
ATOM 2340 C CD1 . LEU A 1 300 ? -1.399  12.831  -8.604  1.00 66.61 300 A 1 
ATOM 2341 C CD2 . LEU A 1 300 ? -3.271  11.352  -9.283  1.00 67.85 300 A 1 
ATOM 2342 N N   . TRP A 1 301 ? -0.375  8.729   -6.291  1.00 77.62 301 A 1 
ATOM 2343 C CA  . TRP A 1 301 ? -0.645  8.310   -4.921  1.00 76.50 301 A 1 
ATOM 2344 C C   . TRP A 1 301 ? 0.584   8.454   -4.017  1.00 77.77 301 A 1 
ATOM 2345 O O   . TRP A 1 301 ? 0.489   9.065   -2.952  1.00 77.04 301 A 1 
ATOM 2346 C CB  . TRP A 1 301 ? -1.154  6.872   -4.937  1.00 73.59 301 A 1 
ATOM 2347 C CG  . TRP A 1 301 ? -1.475  6.326   -3.587  1.00 69.38 301 A 1 
ATOM 2348 C CD1 . TRP A 1 301 ? -2.352  6.850   -2.705  1.00 63.13 301 A 1 
ATOM 2349 C CD2 . TRP A 1 301 ? -0.943  5.128   -2.948  1.00 65.46 301 A 1 
ATOM 2350 N NE1 . TRP A 1 301 ? -2.419  6.051   -1.583  1.00 58.97 301 A 1 
ATOM 2351 C CE2 . TRP A 1 301 ? -1.588  4.967   -1.683  1.00 62.27 301 A 1 
ATOM 2352 C CE3 . TRP A 1 301 ? -0.009  4.144   -3.330  1.00 57.76 301 A 1 
ATOM 2353 C CZ2 . TRP A 1 301 ? -1.338  3.866   -0.855  1.00 59.11 301 A 1 
ATOM 2354 C CZ3 . TRP A 1 301 ? 0.253   3.040   -2.508  1.00 57.45 301 A 1 
ATOM 2355 C CH2 . TRP A 1 301 ? -0.414  2.895   -1.272  1.00 56.56 301 A 1 
ATOM 2356 N N   . LYS A 1 302 ? 1.758   8.004   -4.479  1.00 78.67 302 A 1 
ATOM 2357 C CA  . LYS A 1 302 ? 3.032   8.214   -3.775  1.00 78.51 302 A 1 
ATOM 2358 C C   . LYS A 1 302 ? 3.293   9.695   -3.503  1.00 80.28 302 A 1 
ATOM 2359 O O   . LYS A 1 302 ? 3.655   10.059  -2.386  1.00 79.38 302 A 1 
ATOM 2360 C CB  . LYS A 1 302 ? 4.197   7.623   -4.588  1.00 76.07 302 A 1 
ATOM 2361 C CG  . LYS A 1 302 ? 4.263   6.095   -4.498  1.00 70.35 302 A 1 
ATOM 2362 C CD  . LYS A 1 302 ? 5.506   5.548   -5.212  1.00 67.37 302 A 1 
ATOM 2363 C CE  . LYS A 1 302 ? 5.598   4.041   -4.979  1.00 60.73 302 A 1 
ATOM 2364 N NZ  . LYS A 1 302 ? 6.837   3.432   -5.507  1.00 55.32 302 A 1 
ATOM 2365 N N   . SER A 1 303 ? 3.065   10.556  -4.494  1.00 79.33 303 A 1 
ATOM 2366 C CA  . SER A 1 303 ? 3.217   12.004  -4.341  1.00 79.38 303 A 1 
ATOM 2367 C C   . SER A 1 303 ? 2.280   12.560  -3.261  1.00 79.70 303 A 1 
ATOM 2368 O O   . SER A 1 303 ? 2.728   13.296  -2.380  1.00 78.82 303 A 1 
ATOM 2369 C CB  . SER A 1 303 ? 2.974   12.690  -5.685  1.00 78.70 303 A 1 
ATOM 2370 O OG  . SER A 1 303 ? 3.187   14.081  -5.569  1.00 69.11 303 A 1 
ATOM 2371 N N   . GLN A 1 304 ? 1.008   12.163  -3.268  1.00 78.73 304 A 1 
ATOM 2372 C CA  . GLN A 1 304 ? 0.041   12.593  -2.254  1.00 78.98 304 A 1 
ATOM 2373 C C   . GLN A 1 304 ? 0.407   12.100  -0.849  1.00 79.81 304 A 1 
ATOM 2374 O O   . GLN A 1 304 ? 0.302   12.860  0.114   1.00 78.34 304 A 1 
ATOM 2375 C CB  . GLN A 1 304 ? -1.375  12.131  -2.639  1.00 77.32 304 A 1 
ATOM 2376 C CG  . GLN A 1 304 ? -1.916  12.828  -3.901  1.00 73.44 304 A 1 
ATOM 2377 C CD  . GLN A 1 304 ? -1.970  14.340  -3.783  1.00 72.95 304 A 1 
ATOM 2378 O OE1 . GLN A 1 304 ? -2.245  14.916  -2.745  1.00 66.91 304 A 1 
ATOM 2379 N NE2 . GLN A 1 304 ? -1.694  15.054  -4.851  1.00 64.14 304 A 1 
ATOM 2380 N N   . MET A 1 305 ? 0.899   10.870  -0.712  1.00 77.94 305 A 1 
ATOM 2381 C CA  . MET A 1 305 ? 1.395   10.357  0.568   1.00 77.84 305 A 1 
ATOM 2382 C C   . MET A 1 305 ? 2.585   11.158  1.092   1.00 79.56 305 A 1 
ATOM 2383 O O   . MET A 1 305 ? 2.611   11.520  2.270   1.00 78.91 305 A 1 
ATOM 2384 C CB  . MET A 1 305 ? 1.812   8.892   0.433   1.00 73.86 305 A 1 
ATOM 2385 C CG  . MET A 1 305 ? 0.629   7.939   0.431   1.00 67.47 305 A 1 
ATOM 2386 S SD  . MET A 1 305 ? 1.189   6.227   0.457   1.00 63.77 305 A 1 
ATOM 2387 C CE  . MET A 1 305 ? -0.341  5.433   0.996   1.00 56.08 305 A 1 
ATOM 2388 N N   . VAL A 1 306 ? 3.546   11.486  0.232   1.00 80.17 306 A 1 
ATOM 2389 C CA  . VAL A 1 306 ? 4.704   12.309  0.609   1.00 81.55 306 A 1 
ATOM 2390 C C   . VAL A 1 306 ? 4.256   13.695  1.071   1.00 83.44 306 A 1 
ATOM 2391 O O   . VAL A 1 306 ? 4.726   14.176  2.102   1.00 81.23 306 A 1 
ATOM 2392 C CB  . VAL A 1 306 ? 5.717   12.401  -0.548  1.00 78.93 306 A 1 
ATOM 2393 C CG1 . VAL A 1 306 ? 6.829   13.424  -0.275  1.00 72.45 306 A 1 
ATOM 2394 C CG2 . VAL A 1 306 ? 6.406   11.047  -0.765  1.00 74.31 306 A 1 
ATOM 2395 N N   . ILE A 1 307 ? 3.320   14.323  0.358   1.00 82.57 307 A 1 
ATOM 2396 C CA  . ILE A 1 307 ? 2.759   15.626  0.739   1.00 83.10 307 A 1 
ATOM 2397 C C   . ILE A 1 307 ? 2.048   15.527  2.092   1.00 83.10 307 A 1 
ATOM 2398 O O   . ILE A 1 307 ? 2.300   16.346  2.974   1.00 83.34 307 A 1 
ATOM 2399 C CB  . ILE A 1 307 ? 1.828   16.168  -0.375  1.00 83.81 307 A 1 
ATOM 2400 C CG1 . ILE A 1 307 ? 2.660   16.527  -1.630  1.00 81.58 307 A 1 
ATOM 2401 C CG2 . ILE A 1 307 ? 1.051   17.411  0.103   1.00 80.77 307 A 1 
ATOM 2402 C CD1 . ILE A 1 307 ? 1.811   16.749  -2.892  1.00 73.37 307 A 1 
ATOM 2403 N N   . ALA A 1 308 ? 1.204   14.515  2.295   1.00 85.14 308 A 1 
ATOM 2404 C CA  . ALA A 1 308 ? 0.478   14.321  3.548   1.00 83.55 308 A 1 
ATOM 2405 C C   . ALA A 1 308 ? 1.424   14.103  4.742   1.00 84.44 308 A 1 
ATOM 2406 O O   . ALA A 1 308 ? 1.258   14.728  5.792   1.00 82.95 308 A 1 
ATOM 2407 C CB  . ALA A 1 308 ? -0.488  13.143  3.370   1.00 82.00 308 A 1 
ATOM 2408 N N   . LEU A 1 309 ? 2.446   13.276  4.577   1.00 80.07 309 A 1 
ATOM 2409 C CA  . LEU A 1 309 ? 3.479   13.060  5.589   1.00 79.28 309 A 1 
ATOM 2410 C C   . LEU A 1 309 ? 4.277   14.343  5.857   1.00 80.36 309 A 1 
ATOM 2411 O O   . LEU A 1 309 ? 4.483   14.704  7.017   1.00 79.01 309 A 1 
ATOM 2412 C CB  . LEU A 1 309 ? 4.409   11.917  5.140   1.00 77.62 309 A 1 
ATOM 2413 C CG  . LEU A 1 309 ? 3.787   10.506  5.230   1.00 71.14 309 A 1 
ATOM 2414 C CD1 . LEU A 1 309 ? 4.708   9.490   4.553   1.00 65.65 309 A 1 
ATOM 2415 C CD2 . LEU A 1 309 ? 3.584   10.061  6.682   1.00 65.62 309 A 1 
ATOM 2416 N N   . GLY A 1 310 ? 4.662   15.070  4.809   1.00 83.43 310 A 1 
ATOM 2417 C CA  . GLY A 1 310 ? 5.363   16.353  4.917   1.00 81.42 310 A 1 
ATOM 2418 C C   . GLY A 1 310 ? 4.550   17.406  5.671   1.00 83.22 310 A 1 
ATOM 2419 O O   . GLY A 1 310 ? 5.064   18.052  6.584   1.00 82.73 310 A 1 
ATOM 2420 N N   . MET A 1 311 ? 3.258   17.533  5.359   1.00 82.65 311 A 1 
ATOM 2421 C CA  . MET A 1 311 ? 2.339   18.427  6.073   1.00 82.88 311 A 1 
ATOM 2422 C C   . MET A 1 311 ? 2.191   18.037  7.543   1.00 84.06 311 A 1 
ATOM 2423 O O   . MET A 1 311 ? 2.232   18.903  8.416   1.00 83.03 311 A 1 
ATOM 2424 C CB  . MET A 1 311 ? 0.960   18.424  5.404   1.00 81.35 311 A 1 
ATOM 2425 C CG  . MET A 1 311 ? 0.948   19.215  4.092   1.00 74.67 311 A 1 
ATOM 2426 S SD  . MET A 1 311 ? -0.679  19.288  3.295   1.00 69.11 311 A 1 
ATOM 2427 C CE  . MET A 1 311 ? -1.589  20.350  4.448   1.00 60.03 311 A 1 
ATOM 2428 N N   . HIS A 1 312 ? 2.060   16.748  7.830   1.00 85.45 312 A 1 
ATOM 2429 C CA  . HIS A 1 312 ? 1.969   16.265  9.204   1.00 84.17 312 A 1 
ATOM 2430 C C   . HIS A 1 312 ? 3.239   16.578  10.011  1.00 85.55 312 A 1 
ATOM 2431 O O   . HIS A 1 312 ? 3.147   17.108  11.121  1.00 85.00 312 A 1 
ATOM 2432 C CB  . HIS A 1 312 ? 1.670   14.766  9.201   1.00 82.60 312 A 1 
ATOM 2433 C CG  . HIS A 1 312 ? 1.631   14.198  10.596  1.00 78.53 312 A 1 
ATOM 2434 N ND1 . HIS A 1 312 ? 2.682   13.601  11.244  1.00 69.86 312 A 1 
ATOM 2435 C CD2 . HIS A 1 312 ? 0.576   14.230  11.465  1.00 69.18 312 A 1 
ATOM 2436 C CE1 . HIS A 1 312 ? 2.265   13.267  12.478  1.00 69.52 312 A 1 
ATOM 2437 N NE2 . HIS A 1 312 ? 0.987   13.633  12.665  1.00 71.35 312 A 1 
ATOM 2438 N N   . HIS A 1 313 ? 4.412   16.316  9.460   1.00 81.71 313 A 1 
ATOM 2439 C CA  . HIS A 1 313 ? 5.681   16.650  10.108  1.00 81.71 313 A 1 
ATOM 2440 C C   . HIS A 1 313 ? 5.857   18.159  10.294  1.00 83.97 313 A 1 
ATOM 2441 O O   . HIS A 1 313 ? 6.261   18.600  11.365  1.00 82.76 313 A 1 
ATOM 2442 C CB  . HIS A 1 313 ? 6.845   16.049  9.310   1.00 78.53 313 A 1 
ATOM 2443 C CG  . HIS A 1 313 ? 6.921   14.547  9.452   1.00 74.57 313 A 1 
ATOM 2444 N ND1 . HIS A 1 313 ? 6.969   13.847  10.635  1.00 64.33 313 A 1 
ATOM 2445 C CD2 . HIS A 1 313 ? 6.962   13.629  8.440   1.00 63.76 313 A 1 
ATOM 2446 C CE1 . HIS A 1 313 ? 7.035   12.539  10.343  1.00 64.87 313 A 1 
ATOM 2447 N NE2 . HIS A 1 313 ? 7.034   12.354  9.016   1.00 65.85 313 A 1 
ATOM 2448 N N   . SER A 1 314 ? 5.458   18.963  9.294   1.00 83.57 314 A 1 
ATOM 2449 C CA  . SER A 1 314 ? 5.475   20.426  9.394   1.00 84.26 314 A 1 
ATOM 2450 C C   . SER A 1 314 ? 4.543   20.929  10.494  1.00 84.95 314 A 1 
ATOM 2451 O O   . SER A 1 314 ? 4.914   21.801  11.275  1.00 85.17 314 A 1 
ATOM 2452 C CB  . SER A 1 314 ? 5.077   21.060  8.058   1.00 83.92 314 A 1 
ATOM 2453 O OG  . SER A 1 314 ? 5.973   20.662  7.040   1.00 75.23 314 A 1 
ATOM 2454 N N   . HIS A 1 315 ? 3.349   20.350  10.609  1.00 89.04 315 A 1 
ATOM 2455 C CA  . HIS A 1 315 ? 2.411   20.693  11.674  1.00 86.75 315 A 1 
ATOM 2456 C C   . HIS A 1 315 ? 2.955   20.325  13.063  1.00 87.00 315 A 1 
ATOM 2457 O O   . HIS A 1 315 ? 2.838   21.120  13.996  1.00 86.91 315 A 1 
ATOM 2458 C CB  . HIS A 1 315 ? 1.064   20.022  11.399  1.00 86.09 315 A 1 
ATOM 2459 C CG  . HIS A 1 315 ? 0.005   20.451  12.382  1.00 77.84 315 A 1 
ATOM 2460 N ND1 . HIS A 1 315 ? -0.205  19.928  13.632  1.00 67.70 315 A 1 
ATOM 2461 C CD2 . HIS A 1 315 ? -0.889  21.475  12.222  1.00 67.81 315 A 1 
ATOM 2462 C CE1 . HIS A 1 315 ? -1.200  20.620  14.213  1.00 65.98 315 A 1 
ATOM 2463 N NE2 . HIS A 1 315 ? -1.651  21.577  13.391  1.00 67.15 315 A 1 
ATOM 2464 N N   . GLN A 1 316 ? 3.580   19.166  13.205  1.00 84.19 316 A 1 
ATOM 2465 C CA  . GLN A 1 316 ? 4.249   18.779  14.450  1.00 84.15 316 A 1 
ATOM 2466 C C   . GLN A 1 316 ? 5.410   19.718  14.798  1.00 86.15 316 A 1 
ATOM 2467 O O   . GLN A 1 316 ? 5.517   20.145  15.945  1.00 85.20 316 A 1 
ATOM 2468 C CB  . GLN A 1 316 ? 4.775   17.341  14.352  1.00 82.45 316 A 1 
ATOM 2469 C CG  . GLN A 1 316 ? 3.660   16.294  14.464  1.00 75.19 316 A 1 
ATOM 2470 C CD  . GLN A 1 316 ? 4.219   14.880  14.508  1.00 72.31 316 A 1 
ATOM 2471 O OE1 . GLN A 1 316 ? 5.297   14.575  14.030  1.00 67.39 316 A 1 
ATOM 2472 N NE2 . GLN A 1 316 ? 3.519   13.945  15.106  1.00 64.57 316 A 1 
ATOM 2473 N N   . ALA A 1 317 ? 6.229   20.083  13.814  1.00 86.38 317 A 1 
ATOM 2474 C CA  . ALA A 1 317 ? 7.328   21.026  14.003  1.00 87.28 317 A 1 
ATOM 2475 C C   . ALA A 1 317 ? 6.816   22.410  14.434  1.00 88.27 317 A 1 
ATOM 2476 O O   . ALA A 1 317 ? 7.312   22.971  15.407  1.00 87.75 317 A 1 
ATOM 2477 C CB  . ALA A 1 317 ? 8.149   21.090  12.710  1.00 86.86 317 A 1 
ATOM 2478 N N   . MET A 1 318 ? 5.757   22.921  13.787  1.00 87.92 318 A 1 
ATOM 2479 C CA  . MET A 1 318 ? 5.119   24.182  14.186  1.00 88.28 318 A 1 
ATOM 2480 C C   . MET A 1 318 ? 4.513   24.120  15.590  1.00 89.69 318 A 1 
ATOM 2481 O O   . MET A 1 318 ? 4.606   25.088  16.339  1.00 90.83 318 A 1 
ATOM 2482 C CB  . MET A 1 318 ? 4.019   24.566  13.188  1.00 87.72 318 A 1 
ATOM 2483 C CG  . MET A 1 318 ? 4.566   25.118  11.871  1.00 79.40 318 A 1 
ATOM 2484 S SD  . MET A 1 318 ? 3.277   25.857  10.828  1.00 70.70 318 A 1 
ATOM 2485 C CE  . MET A 1 318 ? 2.370   24.373  10.310  1.00 61.13 318 A 1 
ATOM 2486 N N   . ALA A 1 319 ? 3.882   23.005  15.962  1.00 88.89 319 A 1 
ATOM 2487 C CA  . ALA A 1 319 ? 3.343   22.827  17.308  1.00 89.25 319 A 1 
ATOM 2488 C C   . ALA A 1 319 ? 4.458   22.835  18.367  1.00 89.77 319 A 1 
ATOM 2489 O O   . ALA A 1 319 ? 4.347   23.547  19.366  1.00 88.42 319 A 1 
ATOM 2490 C CB  . ALA A 1 319 ? 2.515   21.537  17.350  1.00 89.59 319 A 1 
ATOM 2491 N N   . ALA A 1 320 ? 5.549   22.131  18.112  1.00 87.92 320 A 1 
ATOM 2492 C CA  . ALA A 1 320 ? 6.725   22.139  18.976  1.00 87.33 320 A 1 
ATOM 2493 C C   . ALA A 1 320 ? 7.353   23.538  19.063  1.00 88.74 320 A 1 
ATOM 2494 O O   . ALA A 1 320 ? 7.642   24.019  20.157  1.00 88.32 320 A 1 
ATOM 2495 C CB  . ALA A 1 320 ? 7.720   21.098  18.452  1.00 87.91 320 A 1 
ATOM 2496 N N   . GLN A 1 321 ? 7.476   24.245  17.924  1.00 83.92 321 A 1 
ATOM 2497 C CA  . GLN A 1 321 ? 7.984   25.612  17.885  1.00 84.75 321 A 1 
ATOM 2498 C C   . GLN A 1 321 ? 7.104   26.562  18.703  1.00 87.15 321 A 1 
ATOM 2499 O O   . GLN A 1 321 ? 7.625   27.318  19.520  1.00 86.26 321 A 1 
ATOM 2500 C CB  . GLN A 1 321 ? 8.101   26.069  16.429  1.00 84.03 321 A 1 
ATOM 2501 C CG  . GLN A 1 321 ? 8.792   27.442  16.304  1.00 75.18 321 A 1 
ATOM 2502 C CD  . GLN A 1 321 ? 8.892   27.931  14.860  1.00 70.62 321 A 1 
ATOM 2503 O OE1 . GLN A 1 321 ? 8.419   27.312  13.921  1.00 67.03 321 A 1 
ATOM 2504 N NE2 . GLN A 1 321 ? 9.503   29.069  14.628  1.00 62.10 321 A 1 
ATOM 2505 N N   . ARG A 1 322 ? 5.771   26.494  18.548  1.00 86.21 322 A 1 
ATOM 2506 C CA  . ARG A 1 322 ? 4.835   27.286  19.362  1.00 89.06 322 A 1 
ATOM 2507 C C   . ARG A 1 322 ? 5.002   27.009  20.853  1.00 90.13 322 A 1 
ATOM 2508 O O   . ARG A 1 322 ? 4.988   27.945  21.642  1.00 89.45 322 A 1 
ATOM 2509 C CB  . ARG A 1 322 ? 3.383   27.007  18.946  1.00 89.95 322 A 1 
ATOM 2510 C CG  . ARG A 1 322 ? 3.005   27.724  17.646  1.00 82.55 322 A 1 
ATOM 2511 C CD  . ARG A 1 322 ? 1.576   27.339  17.256  1.00 81.80 322 A 1 
ATOM 2512 N NE  . ARG A 1 322 ? 1.165   27.979  15.993  1.00 72.30 322 A 1 
ATOM 2513 C CZ  . ARG A 1 322 ? -0.019  27.885  15.416  1.00 68.37 322 A 1 
ATOM 2514 N NH1 . ARG A 1 322 ? -0.990  27.190  15.945  1.00 61.30 322 A 1 
ATOM 2515 N NH2 . ARG A 1 322 ? -0.255  28.488  14.283  1.00 58.61 322 A 1 
ATOM 2516 N N   . GLN A 1 323 ? 5.180   25.753  21.234  1.00 90.31 323 A 1 
ATOM 2517 C CA  . GLN A 1 323 ? 5.398   25.387  22.629  1.00 88.99 323 A 1 
ATOM 2518 C C   . GLN A 1 323 ? 6.702   25.982  23.171  1.00 90.16 323 A 1 
ATOM 2519 O O   . GLN A 1 323 ? 6.700   26.548  24.264  1.00 89.37 323 A 1 
ATOM 2520 C CB  . GLN A 1 323 ? 5.362   23.861  22.754  1.00 90.96 323 A 1 
ATOM 2521 C CG  . GLN A 1 323 ? 5.401   23.403  24.216  1.00 84.22 323 A 1 
ATOM 2522 C CD  . GLN A 1 323 ? 5.270   21.892  24.369  1.00 78.95 323 A 1 
ATOM 2523 O OE1 . GLN A 1 323 ? 5.084   21.133  23.429  1.00 73.30 323 A 1 
ATOM 2524 N NE2 . GLN A 1 323 ? 5.355   21.389  25.578  1.00 67.41 323 A 1 
ATOM 2525 N N   . VAL A 1 324 ? 7.784   25.931  22.396  1.00 85.92 324 A 1 
ATOM 2526 C CA  . VAL A 1 324 ? 9.062   26.566  22.753  1.00 87.60 324 A 1 
ATOM 2527 C C   . VAL A 1 324 ? 8.901   28.081  22.869  1.00 88.99 324 A 1 
ATOM 2528 O O   . VAL A 1 324 ? 9.312   28.652  23.873  1.00 87.21 324 A 1 
ATOM 2529 C CB  . VAL A 1 324 ? 10.170  26.192  21.752  1.00 86.82 324 A 1 
ATOM 2530 C CG1 . VAL A 1 324 ? 11.469  26.973  21.996  1.00 81.81 324 A 1 
ATOM 2531 C CG2 . VAL A 1 324 ? 10.513  24.700  21.859  1.00 83.18 324 A 1 
ATOM 2532 N N   . THR A 1 325 ? 8.244   28.733  21.901  1.00 89.00 325 A 1 
ATOM 2533 C CA  . THR A 1 325 ? 8.001   30.184  21.942  1.00 88.56 325 A 1 
ATOM 2534 C C   . THR A 1 325 ? 7.172   30.589  23.160  1.00 88.60 325 A 1 
ATOM 2535 O O   . THR A 1 325 ? 7.516   31.555  23.833  1.00 89.70 325 A 1 
ATOM 2536 C CB  . THR A 1 325 ? 7.306   30.658  20.660  1.00 90.23 325 A 1 
ATOM 2537 O OG1 . THR A 1 325 ? 8.092   30.336  19.537  1.00 86.07 325 A 1 
ATOM 2538 C CG2 . THR A 1 325 ? 7.095   32.169  20.613  1.00 83.28 325 A 1 
ATOM 2539 N N   . ASN A 1 326 ? 6.113   29.843  23.480  1.00 87.89 326 A 1 
ATOM 2540 C CA  . ASN A 1 326 ? 5.296   30.108  24.665  1.00 89.33 326 A 1 
ATOM 2541 C C   . ASN A 1 326 ? 6.116   29.965  25.952  1.00 89.59 326 A 1 
ATOM 2542 O O   . ASN A 1 326 ? 6.082   30.859  26.794  1.00 89.61 326 A 1 
ATOM 2543 C CB  . ASN A 1 326 ? 4.081   29.170  24.677  1.00 90.58 326 A 1 
ATOM 2544 C CG  . ASN A 1 326 ? 3.035   29.504  23.627  1.00 88.64 326 A 1 
ATOM 2545 O OD1 . ASN A 1 326 ? 3.041   30.527  22.964  1.00 81.01 326 A 1 
ATOM 2546 N ND2 . ASN A 1 326 ? 2.065   28.643  23.455  1.00 82.87 326 A 1 
ATOM 2547 N N   . MET A 1 327 ? 6.900   28.906  26.065  1.00 89.62 327 A 1 
ATOM 2548 C CA  . MET A 1 327 ? 7.782   28.702  27.215  1.00 89.18 327 A 1 
ATOM 2549 C C   . MET A 1 327 ? 8.837   29.811  27.330  1.00 90.54 327 A 1 
ATOM 2550 O O   . MET A 1 327 ? 9.103   30.302  28.424  1.00 87.67 327 A 1 
ATOM 2551 C CB  . MET A 1 327 ? 8.434   27.321  27.091  1.00 89.56 327 A 1 
ATOM 2552 C CG  . MET A 1 327 ? 9.238   26.939  28.341  1.00 82.53 327 A 1 
ATOM 2553 S SD  . MET A 1 327 ? 9.983   25.283  28.262  1.00 73.67 327 A 1 
ATOM 2554 C CE  . MET A 1 327 ? 11.290  25.570  27.035  1.00 64.26 327 A 1 
ATOM 2555 N N   . THR A 1 328 ? 9.403   30.258  26.203  1.00 89.02 328 A 1 
ATOM 2556 C CA  . THR A 1 328 ? 10.343  31.387  26.175  1.00 88.58 328 A 1 
ATOM 2557 C C   . THR A 1 328 ? 9.669   32.681  26.624  1.00 88.87 328 A 1 
ATOM 2558 O O   . THR A 1 328 ? 10.234  33.403  27.439  1.00 88.80 328 A 1 
ATOM 2559 C CB  . THR A 1 328 ? 10.952  31.566  24.777  1.00 89.26 328 A 1 
ATOM 2560 O OG1 . THR A 1 328 ? 11.600  30.385  24.377  1.00 85.04 328 A 1 
ATOM 2561 C CG2 . THR A 1 328 ? 12.010  32.668  24.730  1.00 84.80 328 A 1 
ATOM 2562 N N   . ASN A 1 329 ? 8.444   32.961  26.152  1.00 88.43 329 A 1 
ATOM 2563 C CA  . ASN A 1 329 ? 7.684   34.139  26.576  1.00 89.81 329 A 1 
ATOM 2564 C C   . ASN A 1 329 ? 7.356   34.099  28.077  1.00 89.01 329 A 1 
ATOM 2565 O O   . ASN A 1 329 ? 7.501   35.111  28.756  1.00 88.40 329 A 1 
ATOM 2566 C CB  . ASN A 1 329 ? 6.404   34.254  25.734  1.00 90.29 329 A 1 
ATOM 2567 C CG  . ASN A 1 329 ? 6.659   34.693  24.302  1.00 88.40 329 A 1 
ATOM 2568 O OD1 . ASN A 1 329 ? 7.675   35.255  23.949  1.00 78.54 329 A 1 
ATOM 2569 N ND2 . ASN A 1 329 ? 5.704   34.481  23.427  1.00 79.82 329 A 1 
ATOM 2570 N N   . GLU A 1 330 ? 6.962   32.948  28.607  1.00 92.07 330 A 1 
ATOM 2571 C CA  . GLU A 1 330 ? 6.738   32.773  30.046  1.00 91.51 330 A 1 
ATOM 2572 C C   . GLU A 1 330 ? 8.017   32.998  30.861  1.00 91.48 330 A 1 
ATOM 2573 O O   . GLU A 1 330 ? 7.981   33.662  31.896  1.00 89.18 330 A 1 
ATOM 2574 C CB  . GLU A 1 330 ? 6.211   31.365  30.337  1.00 92.44 330 A 1 
ATOM 2575 C CG  . GLU A 1 330 ? 4.737   31.175  29.953  1.00 82.49 330 A 1 
ATOM 2576 C CD  . GLU A 1 330 ? 4.246   29.742  30.214  1.00 78.82 330 A 1 
ATOM 2577 O OE1 . GLU A 1 330 ? 3.159   29.405  29.697  1.00 70.17 330 A 1 
ATOM 2578 O OE2 . GLU A 1 330 ? 4.944   28.996  30.940  1.00 70.43 330 A 1 
ATOM 2579 N N   . LEU A 1 331 ? 9.154   32.497  30.396  1.00 88.54 331 A 1 
ATOM 2580 C CA  . LEU A 1 331 ? 10.448  32.732  31.038  1.00 87.06 331 A 1 
ATOM 2581 C C   . LEU A 1 331 ? 10.845  34.210  30.991  1.00 88.16 331 A 1 
ATOM 2582 O O   . LEU A 1 331 ? 11.304  34.745  31.997  1.00 88.67 331 A 1 
ATOM 2583 C CB  . LEU A 1 331 ? 11.530  31.866  30.374  1.00 88.17 331 A 1 
ATOM 2584 C CG  . LEU A 1 331 ? 11.474  30.373  30.748  1.00 81.10 331 A 1 
ATOM 2585 C CD1 . LEU A 1 331 ? 12.445  29.591  29.865  1.00 72.39 331 A 1 
ATOM 2586 C CD2 . LEU A 1 331 ? 11.857  30.133  32.209  1.00 75.56 331 A 1 
ATOM 2587 N N   . LEU A 1 332 ? 10.626  34.889  29.852  1.00 86.17 332 A 1 
ATOM 2588 C CA  . LEU A 1 332 ? 10.883  36.325  29.723  1.00 83.95 332 A 1 
ATOM 2589 C C   . LEU A 1 332 ? 9.999   37.147  30.665  1.00 85.22 332 A 1 
ATOM 2590 O O   . LEU A 1 332 ? 10.503  38.060  31.315  1.00 87.40 332 A 1 
ATOM 2591 C CB  . LEU A 1 332 ? 10.685  36.769  28.267  1.00 85.09 332 A 1 
ATOM 2592 C CG  . LEU A 1 332 ? 11.807  36.334  27.304  1.00 83.94 332 A 1 
ATOM 2593 C CD1 . LEU A 1 332 ? 11.394  36.669  25.870  1.00 75.76 332 A 1 
ATOM 2594 C CD2 . LEU A 1 332 ? 13.131  37.039  27.597  1.00 77.97 332 A 1 
ATOM 2595 N N   . MET A 1 333 ? 8.707   36.816  30.785  1.00 89.19 333 A 1 
ATOM 2596 C CA  . MET A 1 333 ? 7.803   37.470  31.737  1.00 89.80 333 A 1 
ATOM 2597 C C   . MET A 1 333 ? 8.261   37.267  33.182  1.00 89.44 333 A 1 
ATOM 2598 O O   . MET A 1 333 ? 8.379   38.244  33.920  1.00 89.38 333 A 1 
ATOM 2599 C CB  . MET A 1 333 ? 6.369   36.960  31.558  1.00 91.98 333 A 1 
ATOM 2600 C CG  . MET A 1 333 ? 5.684   37.580  30.338  1.00 85.18 333 A 1 
ATOM 2601 S SD  . MET A 1 333 ? 3.957   37.070  30.160  1.00 78.04 333 A 1 
ATOM 2602 C CE  . MET A 1 333 ? 3.435   38.201  28.853  1.00 65.93 333 A 1 
ATOM 2603 N N   . LYS A 1 334 ? 8.592   36.040  33.568  1.00 91.95 334 A 1 
ATOM 2604 C CA  . LYS A 1 334 ? 9.105   35.746  34.914  1.00 90.63 334 A 1 
ATOM 2605 C C   . LYS A 1 334 ? 10.422  36.466  35.203  1.00 91.42 334 A 1 
ATOM 2606 O O   . LYS A 1 334 ? 10.587  37.024  36.282  1.00 90.49 334 A 1 
ATOM 2607 C CB  . LYS A 1 334 ? 9.290   34.234  35.091  1.00 91.43 334 A 1 
ATOM 2608 C CG  . LYS A 1 334 ? 7.949   33.524  35.303  1.00 84.17 334 A 1 
ATOM 2609 C CD  . LYS A 1 334 ? 8.170   32.017  35.462  1.00 79.62 334 A 1 
ATOM 2610 C CE  . LYS A 1 334 ? 6.822   31.339  35.688  1.00 71.52 334 A 1 
ATOM 2611 N NZ  . LYS A 1 334 ? 6.955   29.870  35.764  1.00 65.36 334 A 1 
ATOM 2612 N N   . ASN A 1 335 ? 11.334  36.516  34.244  1.00 88.07 335 A 1 
ATOM 2613 C CA  . ASN A 1 335 ? 12.599  37.228  34.396  1.00 87.54 335 A 1 
ATOM 2614 C C   . ASN A 1 335 ? 12.393  38.742  34.497  1.00 87.09 335 A 1 
ATOM 2615 O O   . ASN A 1 335 ? 13.037  39.386  35.314  1.00 86.39 335 A 1 
ATOM 2616 C CB  . ASN A 1 335 ? 13.531  36.874  33.228  1.00 86.85 335 A 1 
ATOM 2617 C CG  . ASN A 1 335 ? 14.101  35.468  33.303  1.00 82.31 335 A 1 
ATOM 2618 O OD1 . ASN A 1 335 ? 13.995  34.753  34.280  1.00 72.60 335 A 1 
ATOM 2619 N ND2 . ASN A 1 335 ? 14.767  35.033  32.260  1.00 75.07 335 A 1 
ATOM 2620 N N   . ALA A 1 336 ? 11.475  39.324  33.699  1.00 90.57 336 A 1 
ATOM 2621 C CA  . ALA A 1 336 ? 11.134  40.742  33.784  1.00 89.88 336 A 1 
ATOM 2622 C C   . ALA A 1 336 ? 10.507  41.096  35.140  1.00 89.93 336 A 1 
ATOM 2623 O O   . ALA A 1 336 ? 10.835  42.128  35.720  1.00 89.78 336 A 1 
ATOM 2624 C CB  . ALA A 1 336 ? 10.201  41.092  32.622  1.00 89.62 336 A 1 
ATOM 2625 N N   . GLU A 1 337 ? 9.639   40.237  35.669  1.00 91.85 337 A 1 
ATOM 2626 C CA  . GLU A 1 337 ? 9.033   40.420  36.988  1.00 91.89 337 A 1 
ATOM 2627 C C   . GLU A 1 337 ? 10.066  40.291  38.113  1.00 91.24 337 A 1 
ATOM 2628 O O   . GLU A 1 337 ? 10.112  41.143  39.002  1.00 89.46 337 A 1 
ATOM 2629 C CB  . GLU A 1 337 ? 7.873   39.431  37.123  1.00 92.78 337 A 1 
ATOM 2630 C CG  . GLU A 1 337 ? 7.007   39.711  38.357  1.00 81.35 337 A 1 
ATOM 2631 C CD  . GLU A 1 337 ? 5.698   38.912  38.353  1.00 76.20 337 A 1 
ATOM 2632 O OE1 . GLU A 1 337 ? 4.763   39.361  39.048  1.00 68.85 337 A 1 
ATOM 2633 O OE2 . GLU A 1 337 ? 5.631   37.883  37.647  1.00 68.67 337 A 1 
ATOM 2634 N N   . ALA A 1 338 ? 10.959  39.310  38.034  1.00 91.49 338 A 1 
ATOM 2635 C CA  . ALA A 1 338 ? 12.065  39.160  38.976  1.00 91.49 338 A 1 
ATOM 2636 C C   . ALA A 1 338 ? 13.025  40.358  38.944  1.00 91.89 338 A 1 
ATOM 2637 O O   . ALA A 1 338 ? 13.399  40.876  39.995  1.00 88.27 338 A 1 
ATOM 2638 C CB  . ALA A 1 338 ? 12.794  37.848  38.671  1.00 91.76 338 A 1 
ATOM 2639 N N   . LEU A 1 339 ? 13.374  40.874  37.756  1.00 84.99 339 A 1 
ATOM 2640 C CA  . LEU A 1 339 ? 14.184  42.083  37.597  1.00 82.38 339 A 1 
ATOM 2641 C C   . LEU A 1 339 ? 13.479  43.314  38.163  1.00 84.08 339 A 1 
ATOM 2642 O O   . LEU A 1 339 ? 14.109  44.112  38.853  1.00 85.52 339 A 1 
ATOM 2643 C CB  . LEU A 1 339 ? 14.517  42.307  36.112  1.00 83.51 339 A 1 
ATOM 2644 C CG  . LEU A 1 339 ? 15.647  41.413  35.567  1.00 77.03 339 A 1 
ATOM 2645 C CD1 . LEU A 1 339 ? 15.712  41.548  34.046  1.00 69.81 339 A 1 
ATOM 2646 C CD2 . LEU A 1 339 ? 17.009  41.804  36.138  1.00 73.39 339 A 1 
ATOM 2647 N N   . LYS A 1 340 ? 12.168  43.473  37.907  1.00 88.92 340 A 1 
ATOM 2648 C CA  . LYS A 1 340 ? 11.372  44.566  38.469  1.00 88.51 340 A 1 
ATOM 2649 C C   . LYS A 1 340 ? 11.377  44.515  39.995  1.00 88.25 340 A 1 
ATOM 2650 O O   . LYS A 1 340 ? 11.667  45.532  40.617  1.00 87.44 340 A 1 
ATOM 2651 C CB  . LYS A 1 340 ? 9.950   44.518  37.894  1.00 89.42 340 A 1 
ATOM 2652 C CG  . LYS A 1 340 ? 9.085   45.684  38.397  1.00 88.42 340 A 1 
ATOM 2653 C CD  . LYS A 1 340 ? 7.656   45.559  37.869  1.00 83.17 340 A 1 
ATOM 2654 C CE  . LYS A 1 340 ? 6.802   46.687  38.444  1.00 75.56 340 A 1 
ATOM 2655 N NZ  . LYS A 1 340 ? 5.379   46.544  38.044  1.00 69.61 340 A 1 
ATOM 2656 N N   . MET A 1 341 ? 11.096  43.363  40.590  1.00 89.95 341 A 1 
ATOM 2657 C CA  . MET A 1 341 ? 11.129  43.216  42.046  1.00 90.81 341 A 1 
ATOM 2658 C C   . MET A 1 341 ? 12.524  43.481  42.610  1.00 90.92 341 A 1 
ATOM 2659 O O   . MET A 1 341 ? 12.651  44.295  43.516  1.00 87.09 341 A 1 
ATOM 2660 C CB  . MET A 1 341 ? 10.623  41.834  42.470  1.00 90.99 341 A 1 
ATOM 2661 C CG  . MET A 1 341 ? 9.110   41.707  42.304  1.00 84.53 341 A 1 
ATOM 2662 S SD  . MET A 1 341 ? 8.332   40.415  43.315  1.00 77.19 341 A 1 
ATOM 2663 C CE  . MET A 1 341 ? 9.045   38.930  42.576  1.00 65.65 341 A 1 
ATOM 2664 N N   . GLY A 1 342 ? 13.566  42.901  42.032  1.00 88.93 342 A 1 
ATOM 2665 C CA  . GLY A 1 342 ? 14.946  43.128  42.466  1.00 85.97 342 A 1 
ATOM 2666 C C   . GLY A 1 342 ? 15.377  44.588  42.348  1.00 88.43 342 A 1 
ATOM 2667 O O   . GLY A 1 342 ? 15.992  45.127  43.262  1.00 86.42 342 A 1 
ATOM 2668 N N   . THR A 1 343 ? 14.985  45.292  41.258  1.00 89.23 343 A 1 
ATOM 2669 C CA  . THR A 1 343 ? 15.296  46.721  41.084  1.00 88.11 343 A 1 
ATOM 2670 C C   . THR A 1 343 ? 14.564  47.585  42.110  1.00 88.00 343 A 1 
ATOM 2671 O O   . THR A 1 343 ? 15.145  48.521  42.647  1.00 86.74 343 A 1 
ATOM 2672 C CB  . THR A 1 343 ? 14.956  47.204  39.666  1.00 86.72 343 A 1 
ATOM 2673 O OG1 . THR A 1 343 ? 15.552  46.384  38.693  1.00 80.47 343 A 1 
ATOM 2674 C CG2 . THR A 1 343 ? 15.465  48.617  39.388  1.00 80.85 343 A 1 
ATOM 2675 N N   . VAL A 1 344 ? 13.293  47.281  42.410  1.00 89.38 344 A 1 
ATOM 2676 C CA  . VAL A 1 344 ? 12.513  47.987  43.438  1.00 89.09 344 A 1 
ATOM 2677 C C   . VAL A 1 344 ? 13.078  47.731  44.834  1.00 88.59 344 A 1 
ATOM 2678 O O   . VAL A 1 344 ? 13.136  48.663  45.635  1.00 85.84 344 A 1 
ATOM 2679 C CB  . VAL A 1 344 ? 11.026  47.603  43.352  1.00 87.78 344 A 1 
ATOM 2680 C CG1 . VAL A 1 344 ? 10.200  48.115  44.543  1.00 80.14 344 A 1 
ATOM 2681 C CG2 . VAL A 1 344 ? 10.383  48.193  42.092  1.00 81.12 344 A 1 
ATOM 2682 N N   . GLU A 1 345 ? 13.510  46.521  45.140  1.00 89.36 345 A 1 
ATOM 2683 C CA  . GLU A 1 345 ? 14.166  46.215  46.413  1.00 87.82 345 A 1 
ATOM 2684 C C   . GLU A 1 345 ? 15.506  46.936  46.552  1.00 86.68 345 A 1 
ATOM 2685 O O   . GLU A 1 345 ? 15.745  47.564  47.578  1.00 84.86 345 A 1 
ATOM 2686 C CB  . GLU A 1 345 ? 14.357  44.705  46.578  1.00 87.81 345 A 1 
ATOM 2687 C CG  . GLU A 1 345 ? 13.049  44.014  46.983  1.00 81.20 345 A 1 
ATOM 2688 C CD  . GLU A 1 345 ? 13.206  42.509  47.240  1.00 77.98 345 A 1 
ATOM 2689 O OE1 . GLU A 1 345 ? 12.263  41.945  47.841  1.00 69.34 345 A 1 
ATOM 2690 O OE2 . GLU A 1 345 ? 14.225  41.926  46.813  1.00 69.91 345 A 1 
ATOM 2691 N N   . ILE A 1 346 ? 16.336  46.955  45.512  1.00 87.75 346 A 1 
ATOM 2692 C CA  . ILE A 1 346 ? 17.604  47.695  45.502  1.00 86.24 346 A 1 
ATOM 2693 C C   . ILE A 1 346 ? 17.353  49.200  45.655  1.00 85.65 346 A 1 
ATOM 2694 O O   . ILE A 1 346 ? 18.059  49.858  46.413  1.00 84.19 346 A 1 
ATOM 2695 C CB  . ILE A 1 346 ? 18.412  47.377  44.222  1.00 85.41 346 A 1 
ATOM 2696 C CG1 . ILE A 1 346 ? 18.911  45.917  44.254  1.00 79.98 346 A 1 
ATOM 2697 C CG2 . ILE A 1 346 ? 19.620  48.324  44.063  1.00 80.12 346 A 1 
ATOM 2698 C CD1 . ILE A 1 346 ? 19.404  45.405  42.895  1.00 73.25 346 A 1 
ATOM 2699 N N   . ALA A 1 347 ? 16.340  49.770  44.967  1.00 86.22 347 A 1 
ATOM 2700 C CA  . ALA A 1 347 ? 15.986  51.182  45.104  1.00 83.95 347 A 1 
ATOM 2701 C C   . ALA A 1 347 ? 15.528  51.518  46.532  1.00 84.38 347 A 1 
ATOM 2702 O O   . ALA A 1 347 ? 16.004  52.493  47.110  1.00 84.16 347 A 1 
ATOM 2703 C CB  . ALA A 1 347 ? 14.925  51.533  44.058  1.00 83.99 347 A 1 
ATOM 2704 N N   . LYS A 1 348 ? 14.676  50.692  47.138  1.00 85.41 348 A 1 
ATOM 2705 C CA  . LYS A 1 348 ? 14.234  50.854  48.531  1.00 84.08 348 A 1 
ATOM 2706 C C   . LYS A 1 348 ? 15.385  50.743  49.521  1.00 83.41 348 A 1 
ATOM 2707 O O   . LYS A 1 348 ? 15.450  51.527  50.463  1.00 81.80 348 A 1 
ATOM 2708 C CB  . LYS A 1 348 ? 13.172  49.807  48.873  1.00 83.69 348 A 1 
ATOM 2709 C CG  . LYS A 1 348 ? 11.797  50.167  48.310  1.00 77.18 348 A 1 
ATOM 2710 C CD  . LYS A 1 348 ? 10.805  49.064  48.681  1.00 75.90 348 A 1 
ATOM 2711 C CE  . LYS A 1 348 ? 9.411   49.430  48.188  1.00 70.07 348 A 1 
ATOM 2712 N NZ  . LYS A 1 348 ? 8.426   48.397  48.589  1.00 65.74 348 A 1 
ATOM 2713 N N   . GLU A 1 349 ? 16.290  49.806  49.324  1.00 82.28 349 A 1 
ATOM 2714 C CA  . GLU A 1 349 ? 17.454  49.647  50.196  1.00 80.76 349 A 1 
ATOM 2715 C C   . GLU A 1 349 ? 18.442  50.813  50.028  1.00 80.06 349 A 1 
ATOM 2716 O O   . GLU A 1 349 ? 19.013  51.289  51.005  1.00 74.86 349 A 1 
ATOM 2717 C CB  . GLU A 1 349 ? 18.108  48.283  49.917  1.00 78.58 349 A 1 
ATOM 2718 C CG  . GLU A 1 349 ? 19.064  47.826  51.032  1.00 71.97 349 A 1 
ATOM 2719 C CD  . GLU A 1 349 ? 18.365  47.573  52.389  1.00 71.39 349 A 1 
ATOM 2720 O OE1 . GLU A 1 349 ? 19.079  47.526  53.411  1.00 64.98 349 A 1 
ATOM 2721 O OE2 . GLU A 1 349 ? 17.118  47.446  52.426  1.00 65.71 349 A 1 
ATOM 2722 N N   . SER A 1 350 ? 18.569  51.347  48.799  1.00 76.60 350 A 1 
ATOM 2723 C CA  . SER A 1 350 ? 19.362  52.549  48.532  1.00 73.81 350 A 1 
ATOM 2724 C C   . SER A 1 350 ? 18.771  53.795  49.191  1.00 74.20 350 A 1 
ATOM 2725 O O   . SER A 1 350 ? 19.532  54.618  49.694  1.00 70.52 350 A 1 
ATOM 2726 C CB  . SER A 1 350 ? 19.495  52.767  47.027  1.00 71.30 350 A 1 
ATOM 2727 O OG  . SER A 1 350 ? 20.389  53.829  46.769  1.00 61.62 350 A 1 
ATOM 2728 N N   . GLU A 1 351 ? 17.449  53.961  49.234  1.00 76.68 351 A 1 
ATOM 2729 C CA  . GLU A 1 351 ? 16.787  55.050  49.967  1.00 75.08 351 A 1 
ATOM 2730 C C   . GLU A 1 351 ? 16.934  54.890  51.483  1.00 74.24 351 A 1 
ATOM 2731 O O   . GLU A 1 351 ? 17.110  55.877  52.191  1.00 70.21 351 A 1 
ATOM 2732 C CB  . GLU A 1 351 ? 15.305  55.149  49.584  1.00 72.81 351 A 1 
ATOM 2733 C CG  . GLU A 1 351 ? 15.099  55.804  48.212  1.00 67.36 351 A 1 
ATOM 2734 C CD  . GLU A 1 351 ? 13.612  56.054  47.872  1.00 66.05 351 A 1 
ATOM 2735 O OE1 . GLU A 1 351 ? 13.371  56.815  46.909  1.00 60.61 351 A 1 
ATOM 2736 O OE2 . GLU A 1 351 ? 12.730  55.479  48.547  1.00 59.93 351 A 1 
ATOM 2737 N N   . ARG A 1 352 ? 16.960  53.675  51.991  1.00 76.38 352 A 1 
ATOM 2738 C CA  . ARG A 1 352 ? 17.178  53.378  53.415  1.00 73.68 352 A 1 
ATOM 2739 C C   . ARG A 1 352 ? 18.570  53.757  53.917  1.00 71.43 352 A 1 
ATOM 2740 O O   . ARG A 1 352 ? 18.751  53.959  55.112  1.00 63.46 352 A 1 
ATOM 2741 C CB  . ARG A 1 352 ? 16.906  51.887  53.633  1.00 70.10 352 A 1 
ATOM 2742 C CG  . ARG A 1 352 ? 16.110  51.621  54.904  1.00 64.02 352 A 1 
ATOM 2743 C CD  . ARG A 1 352 ? 15.867  50.117  55.006  1.00 63.57 352 A 1 
ATOM 2744 N NE  . ARG A 1 352 ? 14.911  49.797  56.069  1.00 57.77 352 A 1 
ATOM 2745 C CZ  . ARG A 1 352 ? 14.451  48.593  56.343  1.00 53.37 352 A 1 
ATOM 2746 N NH1 . ARG A 1 352 ? 14.854  47.541  55.680  1.00 51.55 352 A 1 
ATOM 2747 N NH2 . ARG A 1 352 ? 13.574  48.422  57.290  1.00 47.26 352 A 1 
ATOM 2748 N N   . GLY A 1 353 ? 19.555  53.877  53.017  1.00 60.50 353 A 1 
ATOM 2749 C CA  . GLY A 1 353 ? 20.923  54.303  53.317  1.00 58.89 353 A 1 
ATOM 2750 C C   . GLY A 1 353 ? 21.124  55.821  53.385  1.00 58.60 353 A 1 
ATOM 2751 O O   . GLY A 1 353 ? 22.207  56.263  53.768  1.00 54.73 353 A 1 
ATOM 2752 N N   . VAL A 1 354 ? 20.104  56.663  53.022  1.00 59.85 354 A 1 
ATOM 2753 C CA  . VAL A 1 354 ? 20.173  58.127  53.124  1.00 60.67 354 A 1 
ATOM 2754 C C   . VAL A 1 354 ? 19.691  58.547  54.513  1.00 63.80 354 A 1 
ATOM 2755 O O   . VAL A 1 354 ? 18.575  58.257  54.911  1.00 57.82 354 A 1 
ATOM 2756 C CB  . VAL A 1 354 ? 19.389  58.819  51.990  1.00 54.05 354 A 1 
ATOM 2757 C CG1 . VAL A 1 354 ? 19.542  60.342  52.055  1.00 46.52 354 A 1 
ATOM 2758 C CG2 . VAL A 1 354 ? 19.900  58.377  50.609  1.00 47.05 354 A 1 
ATOM 2759 N N   . VAL A 1 355 ? 20.547  59.237  55.273  1.00 60.33 355 A 1 
ATOM 2760 C CA  . VAL A 1 355 ? 20.249  59.733  56.624  1.00 63.44 355 A 1 
ATOM 2761 C C   . VAL A 1 355 ? 19.011  60.631  56.582  1.00 66.79 355 A 1 
ATOM 2762 O O   . VAL A 1 355 ? 18.981  61.591  55.813  1.00 61.94 355 A 1 
ATOM 2763 C CB  . VAL A 1 355 ? 21.463  60.486  57.201  1.00 58.14 355 A 1 
ATOM 2764 C CG1 . VAL A 1 355 ? 21.210  61.022  58.612  1.00 50.04 355 A 1 
ATOM 2765 C CG2 . VAL A 1 355 ? 22.703  59.579  57.274  1.00 50.65 355 A 1 
ATOM 2766 N N   . ASP A 1 356 ? 18.020  60.375  57.447  1.00 65.46 356 A 1 
ATOM 2767 C CA  . ASP A 1 356 ? 16.789  61.158  57.536  1.00 70.68 356 A 1 
ATOM 2768 C C   . ASP A 1 356 ? 17.103  62.626  57.821  1.00 74.06 356 A 1 
ATOM 2769 O O   . ASP A 1 356 ? 17.832  62.961  58.765  1.00 73.31 356 A 1 
ATOM 2770 C CB  . ASP A 1 356 ? 15.852  60.613  58.631  1.00 66.37 356 A 1 
ATOM 2771 C CG  . ASP A 1 356 ? 14.916  59.504  58.153  1.00 60.04 356 A 1 
ATOM 2772 O OD1 . ASP A 1 356 ? 14.439  59.615  57.008  1.00 57.26 356 A 1 
ATOM 2773 O OD2 . ASP A 1 356 ? 14.665  58.592  58.968  1.00 54.66 356 A 1 
ATOM 2774 N N   . VAL A 1 357 ? 16.512  63.536  57.044  1.00 72.81 357 A 1 
ATOM 2775 C CA  . VAL A 1 357 ? 16.668  64.990  57.192  1.00 74.74 357 A 1 
ATOM 2776 C C   . VAL A 1 357 ? 16.246  65.448  58.591  1.00 77.27 357 A 1 
ATOM 2777 O O   . VAL A 1 357 ? 16.885  66.332  59.156  1.00 75.14 357 A 1 
ATOM 2778 C CB  . VAL A 1 357 ? 15.881  65.729  56.095  1.00 71.24 357 A 1 
ATOM 2779 C CG1 . VAL A 1 357 ? 15.990  67.255  56.219  1.00 63.30 357 A 1 
ATOM 2780 C CG2 . VAL A 1 357 ? 16.396  65.360  54.696  1.00 64.15 357 A 1 
ATOM 2781 N N   . GLU A 1 358 ? 15.254  64.811  59.195  1.00 76.94 358 A 1 
ATOM 2782 C CA  . GLU A 1 358 ? 14.832  65.070  60.577  1.00 79.18 358 A 1 
ATOM 2783 C C   . GLU A 1 358 ? 15.951  64.777  61.590  1.00 81.49 358 A 1 
ATOM 2784 O O   . GLU A 1 358 ? 16.174  65.559  62.516  1.00 79.02 358 A 1 
ATOM 2785 C CB  . GLU A 1 358 ? 13.595  64.231  60.919  1.00 76.01 358 A 1 
ATOM 2786 C CG  . GLU A 1 358 ? 12.336  64.717  60.188  1.00 67.37 358 A 1 
ATOM 2787 C CD  . GLU A 1 358 ? 11.056  63.986  60.618  1.00 61.82 358 A 1 
ATOM 2788 O OE1 . GLU A 1 358 ? 9.972   64.562  60.386  1.00 57.85 358 A 1 
ATOM 2789 O OE2 . GLU A 1 358 ? 11.158  62.875  61.171  1.00 56.40 358 A 1 
ATOM 2790 N N   . THR A 1 359 ? 16.710  63.721  61.391  1.00 80.45 359 A 1 
ATOM 2791 C CA  . THR A 1 359 ? 17.848  63.367  62.252  1.00 80.49 359 A 1 
ATOM 2792 C C   . THR A 1 359 ? 18.981  64.387  62.117  1.00 82.85 359 A 1 
ATOM 2793 O O   . THR A 1 359 ? 19.579  64.788  63.118  1.00 81.42 359 A 1 
ATOM 2794 C CB  . THR A 1 359 ? 18.361  61.955  61.929  1.00 77.09 359 A 1 
ATOM 2795 O OG1 . THR A 1 359 ? 17.294  61.033  61.933  1.00 69.11 359 A 1 
ATOM 2796 C CG2 . THR A 1 359 ? 19.365  61.450  62.968  1.00 68.44 359 A 1 
ATOM 2797 N N   . LEU A 1 360 ? 19.237  64.888  60.894  1.00 71.47 360 A 1 
ATOM 2798 C CA  . LEU A 1 360 ? 20.202  65.963  60.636  1.00 71.21 360 A 1 
ATOM 2799 C C   . LEU A 1 360 ? 19.773  67.290  61.269  1.00 72.04 360 A 1 
ATOM 2800 O O   . LEU A 1 360 ? 20.600  67.966  61.884  1.00 75.21 360 A 1 
ATOM 2801 C CB  . LEU A 1 360 ? 20.388  66.119  59.115  1.00 70.31 360 A 1 
ATOM 2802 C CG  . LEU A 1 360 ? 21.501  65.220  58.546  1.00 67.02 360 A 1 
ATOM 2803 C CD1 . LEU A 1 360 ? 21.342  65.064  57.039  1.00 60.48 360 A 1 
ATOM 2804 C CD2 . LEU A 1 360 ? 22.882  65.827  58.817  1.00 61.98 360 A 1 
ATOM 2805 N N   . VAL A 1 361 ? 18.493  67.669  61.163  1.00 83.79 361 A 1 
ATOM 2806 C CA  . VAL A 1 361 ? 17.937  68.876  61.794  1.00 84.37 361 A 1 
ATOM 2807 C C   . VAL A 1 361 ? 18.046  68.785  63.313  1.00 85.56 361 A 1 
ATOM 2808 O O   . VAL A 1 361 ? 18.558  69.712  63.937  1.00 84.67 361 A 1 
ATOM 2809 C CB  . VAL A 1 361 ? 16.487  69.124  61.340  1.00 82.87 361 A 1 
ATOM 2810 C CG1 . VAL A 1 361 ? 15.800  70.251  62.130  1.00 74.45 361 A 1 
ATOM 2811 C CG2 . VAL A 1 361 ? 16.451  69.545  59.861  1.00 74.37 361 A 1 
ATOM 2812 N N   . HIS A 1 362 ? 17.653  67.676  63.914  1.00 88.88 362 A 1 
ATOM 2813 C CA  . HIS A 1 362 ? 17.738  67.481  65.365  1.00 89.31 362 A 1 
ATOM 2814 C C   . HIS A 1 362 ? 19.182  67.521  65.884  1.00 90.25 362 A 1 
ATOM 2815 O O   . HIS A 1 362 ? 19.471  68.131  66.913  1.00 88.35 362 A 1 
ATOM 2816 C CB  . HIS A 1 362 ? 17.071  66.152  65.724  1.00 88.07 362 A 1 
ATOM 2817 C CG  . HIS A 1 362 ? 16.924  65.973  67.214  1.00 80.66 362 A 1 
ATOM 2818 N ND1 . HIS A 1 362 ? 16.138  66.742  68.035  1.00 67.65 362 A 1 
ATOM 2819 C CD2 . HIS A 1 362 ? 17.549  65.048  68.003  1.00 68.10 362 A 1 
ATOM 2820 C CE1 . HIS A 1 362 ? 16.287  66.291  69.290  1.00 68.12 362 A 1 
ATOM 2821 N NE2 . HIS A 1 362 ? 17.137  65.253  69.321  1.00 69.83 362 A 1 
ATOM 2822 N N   . THR A 1 363 ? 20.103  66.918  65.147  1.00 81.27 363 A 1 
ATOM 2823 C CA  . THR A 1 363 ? 21.529  66.918  65.502  1.00 79.41 363 A 1 
ATOM 2824 C C   . THR A 1 363 ? 22.126  68.320  65.403  1.00 80.81 363 A 1 
ATOM 2825 O O   . THR A 1 363 ? 22.824  68.751  66.320  1.00 79.99 363 A 1 
ATOM 2826 C CB  . THR A 1 363 ? 22.320  65.933  64.629  1.00 76.77 363 A 1 
ATOM 2827 O OG1 . THR A 1 363 ? 21.715  64.661  64.658  1.00 67.97 363 A 1 
ATOM 2828 C CG2 . THR A 1 363 ? 23.747  65.737  65.140  1.00 65.51 363 A 1 
ATOM 2829 N N   . ASN A 1 364 ? 21.801  69.099  64.340  1.00 73.58 364 A 1 
ATOM 2830 C CA  . ASN A 1 364 ? 22.223  70.492  64.192  1.00 73.81 364 A 1 
ATOM 2831 C C   . ASN A 1 364 ? 21.630  71.400  65.273  1.00 71.72 364 A 1 
ATOM 2832 O O   . ASN A 1 364 ? 22.347  72.243  65.802  1.00 73.44 364 A 1 
ATOM 2833 C CB  . ASN A 1 364 ? 21.851  71.002  62.790  1.00 72.18 364 A 1 
ATOM 2834 C CG  . ASN A 1 364 ? 22.892  70.663  61.735  1.00 67.83 364 A 1 
ATOM 2835 O OD1 . ASN A 1 364 ? 24.071  70.552  61.991  1.00 62.47 364 A 1 
ATOM 2836 N ND2 . ASN A 1 364 ? 22.491  70.535  60.493  1.00 62.00 364 A 1 
ATOM 2837 N N   . GLN A 1 365 ? 20.353  71.225  65.637  1.00 88.22 365 A 1 
ATOM 2838 C CA  . GLN A 1 365 ? 19.709  71.973  66.724  1.00 88.47 365 A 1 
ATOM 2839 C C   . GLN A 1 365 ? 20.464  71.783  68.045  1.00 88.39 365 A 1 
ATOM 2840 O O   . GLN A 1 365 ? 20.855  72.765  68.682  1.00 85.49 365 A 1 
ATOM 2841 C CB  . GLN A 1 365 ? 18.244  71.517  66.847  1.00 87.79 365 A 1 
ATOM 2842 C CG  . GLN A 1 365 ? 17.365  72.536  67.596  1.00 78.73 365 A 1 
ATOM 2843 C CD  . GLN A 1 365 ? 16.722  73.593  66.701  1.00 74.69 365 A 1 
ATOM 2844 O OE1 . GLN A 1 365 ? 16.594  73.460  65.493  1.00 70.98 365 A 1 
ATOM 2845 N NE2 . GLN A 1 365 ? 16.259  74.680  67.274  1.00 66.46 365 A 1 
ATOM 2846 N N   . ARG A 1 366 ? 20.779  70.552  68.406  1.00 82.30 366 A 1 
ATOM 2847 C CA  . ARG A 1 366 ? 21.582  70.248  69.602  1.00 83.50 366 A 1 
ATOM 2848 C C   . ARG A 1 366 ? 23.000  70.815  69.537  1.00 85.20 366 A 1 
ATOM 2849 O O   . ARG A 1 366 ? 23.540  71.240  70.558  1.00 80.98 366 A 1 
ATOM 2850 C CB  . ARG A 1 366 ? 21.653  68.736  69.818  1.00 83.27 366 A 1 
ATOM 2851 C CG  . ARG A 1 366 ? 20.450  68.228  70.608  1.00 76.92 366 A 1 
ATOM 2852 C CD  . ARG A 1 366 ? 20.687  66.767  71.009  1.00 72.10 366 A 1 
ATOM 2853 N NE  . ARG A 1 366 ? 19.749  66.349  72.058  1.00 65.03 366 A 1 
ATOM 2854 C CZ  . ARG A 1 366 ? 19.715  65.160  72.639  1.00 59.34 366 A 1 
ATOM 2855 N NH1 . ARG A 1 366 ? 20.512  64.195  72.279  1.00 55.32 366 A 1 
ATOM 2856 N NH2 . ARG A 1 366 ? 18.878  64.930  73.600  1.00 54.34 366 A 1 
ATOM 2857 N N   . LEU A 1 367 ? 23.601  70.836  68.364  1.00 59.78 367 A 1 
ATOM 2858 C CA  . LEU A 1 367 ? 24.924  71.423  68.157  1.00 57.54 367 A 1 
ATOM 2859 C C   . LEU A 1 367 ? 24.907  72.943  68.370  1.00 58.62 367 A 1 
ATOM 2860 O O   . LEU A 1 367 ? 25.815  73.482  69.002  1.00 61.31 367 A 1 
ATOM 2861 C CB  . LEU A 1 367 ? 25.425  71.030  66.752  1.00 57.69 367 A 1 
ATOM 2862 C CG  . LEU A 1 367 ? 26.731  70.214  66.779  1.00 55.89 367 A 1 
ATOM 2863 C CD1 . LEU A 1 367 ? 26.817  69.286  65.572  1.00 52.08 367 A 1 
ATOM 2864 C CD2 . LEU A 1 367 ? 27.949  71.128  66.775  1.00 53.67 367 A 1 
ATOM 2865 N N   . ILE A 1 368 ? 23.852  73.639  67.897  1.00 74.52 368 A 1 
ATOM 2866 C CA  . ILE A 1 368 ? 23.656  75.077  68.118  1.00 75.55 368 A 1 
ATOM 2867 C C   . ILE A 1 368 ? 23.430  75.360  69.606  1.00 75.88 368 A 1 
ATOM 2868 O O   . ILE A 1 368 ? 24.119  76.217  70.164  1.00 74.40 368 A 1 
ATOM 2869 C CB  . ILE A 1 368 ? 22.510  75.611  67.225  1.00 75.80 368 A 1 
ATOM 2870 C CG1 . ILE A 1 368 ? 22.933  75.564  65.737  1.00 75.24 368 A 1 
ATOM 2871 C CG2 . ILE A 1 368 ? 22.133  77.054  67.610  1.00 71.12 368 A 1 
ATOM 2872 C CD1 . ILE A 1 368 ? 21.771  75.738  64.752  1.00 66.79 368 A 1 
ATOM 2873 N N   . GLU A 1 369 ? 22.541  74.608  70.274  1.00 85.23 369 A 1 
ATOM 2874 C CA  . GLU A 1 369 ? 22.281  74.749  71.714  1.00 86.03 369 A 1 
ATOM 2875 C C   . GLU A 1 369 ? 23.566  74.587  72.545  1.00 85.84 369 A 1 
ATOM 2876 O O   . GLU A 1 369 ? 23.869  75.416  73.405  1.00 81.15 369 A 1 
ATOM 2877 C CB  . GLU A 1 369 ? 21.240  73.706  72.160  1.00 86.89 369 A 1 
ATOM 2878 C CG  . GLU A 1 369 ? 19.810  74.044  71.719  1.00 79.35 369 A 1 
ATOM 2879 C CD  . GLU A 1 369 ? 18.794  72.903  71.941  1.00 75.90 369 A 1 
ATOM 2880 O OE1 . GLU A 1 369 ? 17.636  73.062  71.486  1.00 68.63 369 A 1 
ATOM 2881 O OE2 . GLU A 1 369 ? 19.171  71.855  72.510  1.00 68.83 369 A 1 
ATOM 2882 N N   . THR A 1 370 ? 24.383  73.574  72.249  1.00 79.33 370 A 1 
ATOM 2883 C CA  . THR A 1 370 ? 25.665  73.378  72.948  1.00 78.33 370 A 1 
ATOM 2884 C C   . THR A 1 370 ? 26.673  74.493  72.672  1.00 79.24 370 A 1 
ATOM 2885 O O   . THR A 1 370 ? 27.414  74.881  73.579  1.00 75.40 370 A 1 
ATOM 2886 C CB  . THR A 1 370 ? 26.313  72.023  72.622  1.00 77.66 370 A 1 
ATOM 2887 O OG1 . THR A 1 370 ? 26.352  71.751  71.249  1.00 72.11 370 A 1 
ATOM 2888 C CG2 . THR A 1 370 ? 25.589  70.853  73.285  1.00 70.67 370 A 1 
ATOM 2889 N N   . LEU A 1 371 ? 26.701  75.068  71.453  1.00 60.78 371 A 1 
ATOM 2890 C CA  . LEU A 1 371 ? 27.565  76.208  71.134  1.00 59.54 371 A 1 
ATOM 2891 C C   . LEU A 1 371 ? 27.125  77.488  71.855  1.00 59.88 371 A 1 
ATOM 2892 O O   . LEU A 1 371 ? 27.983  78.247  72.319  1.00 62.20 371 A 1 
ATOM 2893 C CB  . LEU A 1 371 ? 27.596  76.425  69.614  1.00 60.53 371 A 1 
ATOM 2894 C CG  . LEU A 1 371 ? 28.461  75.412  68.837  1.00 60.90 371 A 1 
ATOM 2895 C CD1 . LEU A 1 371 ? 28.228  75.590  67.333  1.00 56.47 371 A 1 
ATOM 2896 C CD2 . LEU A 1 371 ? 29.953  75.602  69.107  1.00 58.40 371 A 1 
ATOM 2897 N N   . GLU A 1 372 ? 25.809  77.749  71.984  1.00 85.49 372 A 1 
ATOM 2898 C CA  . GLU A 1 372 ? 25.266  78.871  72.755  1.00 86.07 372 A 1 
ATOM 2899 C C   . GLU A 1 372 ? 25.559  78.727  74.253  1.00 85.29 372 A 1 
ATOM 2900 O O   . GLU A 1 372 ? 25.982  79.698  74.893  1.00 82.03 372 A 1 
ATOM 2901 C CB  . GLU A 1 372 ? 23.759  79.016  72.512  1.00 86.64 372 A 1 
ATOM 2902 C CG  . GLU A 1 372 ? 23.464  79.609  71.130  1.00 79.06 372 A 1 
ATOM 2903 C CD  . GLU A 1 372 ? 21.985  79.950  70.892  1.00 73.84 372 A 1 
ATOM 2904 O OE1 . GLU A 1 372 ? 21.742  80.702  69.914  1.00 67.15 372 A 1 
ATOM 2905 O OE2 . GLU A 1 372 ? 21.132  79.510  71.683  1.00 66.23 372 A 1 
ATOM 2906 N N   . GLU A 1 373 ? 25.431  77.523  74.788  1.00 86.86 373 A 1 
ATOM 2907 C CA  . GLU A 1 373 ? 25.776  77.227  76.183  1.00 87.54 373 A 1 
ATOM 2908 C C   . GLU A 1 373 ? 27.268  77.462  76.453  1.00 87.82 373 A 1 
ATOM 2909 O O   . GLU A 1 373 ? 27.631  78.175  77.395  1.00 82.84 373 A 1 
ATOM 2910 C CB  . GLU A 1 373 ? 25.343  75.791  76.502  1.00 87.57 373 A 1 
ATOM 2911 C CG  . GLU A 1 373 ? 25.386  75.490  78.008  1.00 77.58 373 A 1 
ATOM 2912 C CD  . GLU A 1 373 ? 24.892  74.082  78.373  1.00 73.83 373 A 1 
ATOM 2913 O OE1 . GLU A 1 373 ? 24.642  73.858  79.575  1.00 66.72 373 A 1 
ATOM 2914 O OE2 . GLU A 1 373 ? 24.796  73.231  77.472  1.00 67.59 373 A 1 
ATOM 2915 N N   . VAL A 1 374 ? 28.150  76.987  75.582  1.00 73.01 374 A 1 
ATOM 2916 C CA  . VAL A 1 374 ? 29.600  77.242  75.670  1.00 72.52 374 A 1 
ATOM 2917 C C   . VAL A 1 374 ? 29.912  78.737  75.599  1.00 74.55 374 A 1 
ATOM 2918 O O   . VAL A 1 374 ? 30.744  79.231  76.363  1.00 70.50 374 A 1 
ATOM 2919 C CB  . VAL A 1 374 ? 30.361  76.465  74.576  1.00 70.32 374 A 1 
ATOM 2920 C CG1 . VAL A 1 374 ? 31.838  76.878  74.458  1.00 65.95 374 A 1 
ATOM 2921 C CG2 . VAL A 1 374 ? 30.360  74.958  74.882  1.00 64.19 374 A 1 
ATOM 2922 N N   . ARG A 1 375 ? 29.241  79.513  74.729  1.00 63.66 375 A 1 
ATOM 2923 C CA  . ARG A 1 375 ? 29.411  80.966  74.614  1.00 65.72 375 A 1 
ATOM 2924 C C   . ARG A 1 375 ? 28.978  81.690  75.881  1.00 64.43 375 A 1 
ATOM 2925 O O   . ARG A 1 375 ? 29.672  82.608  76.327  1.00 67.26 375 A 1 
ATOM 2926 C CB  . ARG A 1 375 ? 28.640  81.464  73.387  1.00 68.40 375 A 1 
ATOM 2927 C CG  . ARG A 1 375 ? 28.948  82.930  73.066  1.00 63.04 375 A 1 
ATOM 2928 C CD  . ARG A 1 375 ? 28.125  83.372  71.853  1.00 65.66 375 A 1 
ATOM 2929 N NE  . ARG A 1 375 ? 28.412  84.776  71.494  1.00 57.28 375 A 1 
ATOM 2930 C CZ  . ARG A 1 375 ? 27.826  85.456  70.525  1.00 52.47 375 A 1 
ATOM 2931 N NH1 . ARG A 1 375 ? 26.895  84.926  69.778  1.00 49.20 375 A 1 
ATOM 2932 N NH2 . ARG A 1 375 ? 28.164  86.687  70.293  1.00 48.46 375 A 1 
ATOM 2933 N N   . THR A 1 376 ? 27.872  81.268  76.485  1.00 89.30 376 A 1 
ATOM 2934 C CA  . THR A 1 376 ? 27.368  81.815  77.749  1.00 90.02 376 A 1 
ATOM 2935 C C   . THR A 1 376 ? 28.370  81.571  78.875  1.00 90.45 376 A 1 
ATOM 2936 O O   . THR A 1 376 ? 28.809  82.529  79.520  1.00 87.71 376 A 1 
ATOM 2937 C CB  . THR A 1 376 ? 25.984  81.242  78.083  1.00 91.21 376 A 1 
ATOM 2938 O OG1 . THR A 1 376 ? 25.121  81.484  76.993  1.00 81.14 376 A 1 
ATOM 2939 C CG2 . THR A 1 376 ? 25.367  81.920  79.301  1.00 77.09 376 A 1 
ATOM 2940 N N   . ILE A 1 377 ? 28.850  80.335  79.025  1.00 83.76 377 A 1 
ATOM 2941 C CA  . ILE A 1 377 ? 29.876  79.970  80.013  1.00 83.36 377 A 1 
ATOM 2942 C C   . ILE A 1 377 ? 31.158  80.786  79.811  1.00 84.46 377 A 1 
ATOM 2943 O O   . ILE A 1 377 ? 31.757  81.266  80.779  1.00 80.46 377 A 1 
ATOM 2944 C CB  . ILE A 1 377 ? 30.163  78.452  79.943  1.00 84.29 377 A 1 
ATOM 2945 C CG1 . ILE A 1 377 ? 28.930  77.641  80.402  1.00 82.27 377 A 1 
ATOM 2946 C CG2 . ILE A 1 377 ? 31.382  78.068  80.807  1.00 79.85 377 A 1 
ATOM 2947 C CD1 . ILE A 1 377 ? 28.998  76.150  80.056  1.00 72.92 377 A 1 
ATOM 2948 N N   . GLN A 1 378 ? 31.598  81.014  78.568  1.00 55.87 378 A 1 
ATOM 2949 C CA  . GLN A 1 378 ? 32.774  81.835  78.279  1.00 57.86 378 A 1 
ATOM 2950 C C   . GLN A 1 378 ? 32.563  83.304  78.665  1.00 59.34 378 A 1 
ATOM 2951 O O   . GLN A 1 378 ? 33.479  83.923  79.217  1.00 63.26 378 A 1 
ATOM 2952 C CB  . GLN A 1 378 ? 33.147  81.734  76.796  1.00 58.78 378 A 1 
ATOM 2953 C CG  . GLN A 1 378 ? 33.837  80.410  76.452  1.00 57.53 378 A 1 
ATOM 2954 C CD  . GLN A 1 378 ? 34.235  80.322  74.972  1.00 54.61 378 A 1 
ATOM 2955 O OE1 . GLN A 1 378 ? 33.931  81.174  74.156  1.00 51.82 378 A 1 
ATOM 2956 N NE2 . GLN A 1 378 ? 34.951  79.295  74.579  1.00 48.21 378 A 1 
ATOM 2957 N N   . SER A 1 379 ? 31.370  83.871  78.411  1.00 72.83 379 A 1 
ATOM 2958 C CA  . SER A 1 379 ? 31.044  85.253  78.783  1.00 76.43 379 A 1 
ATOM 2959 C C   . SER A 1 379 ? 30.970  85.448  80.302  1.00 76.24 379 A 1 
ATOM 2960 O O   . SER A 1 379 ? 31.577  86.393  80.820  1.00 73.83 379 A 1 
ATOM 2961 C CB  . SER A 1 379 ? 29.764  85.716  78.079  1.00 79.07 379 A 1 
ATOM 2962 O OG  . SER A 1 379 ? 28.588  85.222  78.669  1.00 69.06 379 A 1 
ATOM 2963 N N   . GLU A 1 380 ? 30.345  84.532  81.032  1.00 88.37 380 A 1 
ATOM 2964 C CA  . GLU A 1 380 ? 30.314  84.541  82.498  1.00 89.49 380 A 1 
ATOM 2965 C C   . GLU A 1 380 ? 31.715  84.374  83.088  1.00 89.64 380 A 1 
ATOM 2966 O O   . GLU A 1 380 ? 32.099  85.082  84.025  1.00 86.01 380 A 1 
ATOM 2967 C CB  . GLU A 1 380 ? 29.435  83.404  83.024  1.00 90.03 380 A 1 
ATOM 2968 C CG  . GLU A 1 380 ? 27.941  83.628  82.843  1.00 81.59 380 A 1 
ATOM 2969 C CD  . GLU A 1 380 ? 27.095  82.530  83.509  1.00 78.25 380 A 1 
ATOM 2970 O OE1 . GLU A 1 380 ? 25.872  82.529  83.283  1.00 70.15 380 A 1 
ATOM 2971 O OE2 . GLU A 1 380 ? 27.674  81.711  84.273  1.00 70.76 380 A 1 
ATOM 2972 N N   . GLY A 1 381 ? 32.526  83.492  82.545  1.00 75.08 381 A 1 
ATOM 2973 C CA  . GLY A 1 381 ? 33.913  83.296  82.945  1.00 72.98 381 A 1 
ATOM 2974 C C   . GLY A 1 381 ? 34.766  84.548  82.735  1.00 73.64 381 A 1 
ATOM 2975 O O   . GLY A 1 381 ? 35.603  84.875  83.581  1.00 75.39 381 A 1 
ATOM 2976 N N   . SER A 1 382 ? 34.528  85.302  81.631  1.00 62.29 382 A 1 
ATOM 2977 C CA  . SER A 1 382 ? 35.197  86.585  81.388  1.00 65.25 382 A 1 
ATOM 2978 C C   . SER A 1 382 ? 34.786  87.656  82.404  1.00 66.13 382 A 1 
ATOM 2979 O O   . SER A 1 382 ? 35.653  88.326  82.972  1.00 66.60 382 A 1 
ATOM 2980 C CB  . SER A 1 382 ? 34.906  87.052  79.960  1.00 66.69 382 A 1 
ATOM 2981 O OG  . SER A 1 382 ? 35.746  88.140  79.635  1.00 62.31 382 A 1 
ATOM 2982 N N   . GLN A 1 383 ? 33.480  87.773  82.701  1.00 82.27 383 A 1 
ATOM 2983 C CA  . GLN A 1 383 ? 32.978  88.709  83.709  1.00 84.40 383 A 1 
ATOM 2984 C C   . GLN A 1 383 ? 33.526  88.400  85.110  1.00 84.71 383 A 1 
ATOM 2985 O O   . GLN A 1 383 ? 33.984  89.310  85.808  1.00 82.41 383 A 1 
ATOM 2986 C CB  . GLN A 1 383 ? 31.444  88.686  83.729  1.00 85.79 383 A 1 
ATOM 2987 C CG  . GLN A 1 383 ? 30.819  89.389  82.518  1.00 79.18 383 A 1 
ATOM 2988 C CD  . GLN A 1 383 ? 29.291  89.365  82.558  1.00 76.27 383 A 1 
ATOM 2989 O OE1 . GLN A 1 383 ? 28.664  88.796  83.429  1.00 69.50 383 A 1 
ATOM 2990 N NE2 . GLN A 1 383 ? 28.627  89.994  81.614  1.00 65.78 383 A 1 
ATOM 2991 N N   . ARG A 1 384 ? 33.560  87.124  85.520  1.00 80.15 384 A 1 
ATOM 2992 C CA  . ARG A 1 384 ? 34.143  86.703  86.805  1.00 81.74 384 A 1 
ATOM 2993 C C   . ARG A 1 384 ? 35.634  87.022  86.894  1.00 83.22 384 A 1 
ATOM 2994 O O   . ARG A 1 384 ? 36.089  87.459  87.946  1.00 78.67 384 A 1 
ATOM 2995 C CB  . ARG A 1 384 ? 33.907  85.211  87.042  1.00 81.56 384 A 1 
ATOM 2996 C CG  . ARG A 1 384 ? 32.448  84.901  87.398  1.00 75.39 384 A 1 
ATOM 2997 C CD  . ARG A 1 384 ? 32.276  83.392  87.645  1.00 73.96 384 A 1 
ATOM 2998 N NE  . ARG A 1 384 ? 30.862  83.020  87.786  1.00 64.82 384 A 1 
ATOM 2999 C CZ  . ARG A 1 384 ? 30.378  81.822  88.077  1.00 60.22 384 A 1 
ATOM 3000 N NH1 . ARG A 1 384 ? 31.155  80.825  88.389  1.00 55.36 384 A 1 
ATOM 3001 N NH2 . ARG A 1 384 ? 29.092  81.614  88.041  1.00 53.68 384 A 1 
ATOM 3002 N N   . ARG A 1 385 ? 36.385  86.862  85.793  1.00 60.46 385 A 1 
ATOM 3003 C CA  . ARG A 1 385 ? 37.808  87.244  85.759  1.00 59.20 385 A 1 
ATOM 3004 C C   . ARG A 1 385 ? 38.001  88.751  85.925  1.00 61.72 385 A 1 
ATOM 3005 O O   . ARG A 1 385 ? 38.812  89.144  86.758  1.00 64.81 385 A 1 
ATOM 3006 C CB  . ARG A 1 385 ? 38.485  86.735  84.474  1.00 59.31 385 A 1 
ATOM 3007 C CG  . ARG A 1 385 ? 38.774  85.232  84.517  1.00 63.81 385 A 1 
ATOM 3008 C CD  . ARG A 1 385 ? 39.594  84.780  83.301  1.00 65.53 385 A 1 
ATOM 3009 N NE  . ARG A 1 385 ? 38.832  84.885  82.040  1.00 59.57 385 A 1 
ATOM 3010 C CZ  . ARG A 1 385 ? 38.271  83.905  81.353  1.00 53.25 385 A 1 
ATOM 3011 N NH1 . ARG A 1 385 ? 38.312  82.673  81.752  1.00 50.13 385 A 1 
ATOM 3012 N NH2 . ARG A 1 385 ? 37.644  84.162  80.243  1.00 51.57 385 A 1 
ATOM 3013 N N   . HIS A 1 386 ? 37.210  89.596  85.233  1.00 66.24 386 A 1 
ATOM 3014 C CA  . HIS A 1 386 ? 37.269  91.053  85.402  1.00 67.39 386 A 1 
ATOM 3015 C C   . HIS A 1 386 ? 36.891  91.511  86.817  1.00 66.53 386 A 1 
ATOM 3016 O O   . HIS A 1 386 ? 37.541  92.399  87.371  1.00 67.45 386 A 1 
ATOM 3017 C CB  . HIS A 1 386 ? 36.363  91.736  84.369  1.00 68.74 386 A 1 
ATOM 3018 C CG  . HIS A 1 386 ? 37.085  92.067  83.093  1.00 68.79 386 A 1 
ATOM 3019 N ND1 . HIS A 1 386 ? 38.184  92.876  82.988  1.00 60.31 386 A 1 
ATOM 3020 C CD2 . HIS A 1 386 ? 36.762  91.667  81.826  1.00 60.95 386 A 1 
ATOM 3021 C CE1 . HIS A 1 386 ? 38.512  92.961  81.692  1.00 60.00 386 A 1 
ATOM 3022 N NE2 . HIS A 1 386 ? 37.666  92.235  80.943  1.00 62.01 386 A 1 
ATOM 3023 N N   . ALA A 1 387 ? 35.868  90.902  87.420  1.00 84.17 387 A 1 
ATOM 3024 C CA  . ALA A 1 387 ? 35.491  91.201  88.798  1.00 83.99 387 A 1 
ATOM 3025 C C   . ALA A 1 387 ? 36.601  90.827  89.785  1.00 83.98 387 A 1 
ATOM 3026 O O   . ALA A 1 387 ? 36.948  91.623  90.661  1.00 80.96 387 A 1 
ATOM 3027 C CB  . ALA A 1 387 ? 34.173  90.486  89.114  1.00 84.90 387 A 1 
ATOM 3028 N N   . ALA A 1 388 ? 37.221  89.662  89.611  1.00 77.47 388 A 1 
ATOM 3029 C CA  . ALA A 1 388 ? 38.342  89.221  90.436  1.00 75.13 388 A 1 
ATOM 3030 C C   . ALA A 1 388 ? 39.579  90.112  90.274  1.00 75.18 388 A 1 
ATOM 3031 O O   . ALA A 1 388 ? 40.255  90.414  91.256  1.00 74.76 388 A 1 
ATOM 3032 C CB  . ALA A 1 388 ? 38.647  87.761  90.090  1.00 73.81 388 A 1 
ATOM 3033 N N   . GLU A 1 389 ? 39.865  90.587  89.049  1.00 57.89 389 A 1 
ATOM 3034 C CA  . GLU A 1 389 ? 40.969  91.513  88.769  1.00 60.49 389 A 1 
ATOM 3035 C C   . GLU A 1 389 ? 40.764  92.868  89.450  1.00 60.29 389 A 1 
ATOM 3036 O O   . GLU A 1 389 ? 41.685  93.391  90.085  1.00 61.77 389 A 1 
ATOM 3037 C CB  . GLU A 1 389 ? 41.107  91.644  87.244  1.00 62.72 389 A 1 
ATOM 3038 C CG  . GLU A 1 389 ? 42.363  92.391  86.802  1.00 57.67 389 A 1 
ATOM 3039 C CD  . GLU A 1 389 ? 42.538  92.450  85.271  1.00 53.86 389 A 1 
ATOM 3040 O OE1 . GLU A 1 389 ? 43.637  92.849  84.830  1.00 51.25 389 A 1 
ATOM 3041 O OE2 . GLU A 1 389 ? 41.588  92.091  84.549  1.00 52.56 389 A 1 
ATOM 3042 N N   . ALA A 1 390 ? 39.546  93.444  89.413  1.00 81.06 390 A 1 
ATOM 3043 C CA  . ALA A 1 390 ? 39.201  94.679  90.113  1.00 83.83 390 A 1 
ATOM 3044 C C   . ALA A 1 390 ? 39.318  94.530  91.639  1.00 83.74 390 A 1 
ATOM 3045 O O   . ALA A 1 390 ? 39.805  95.440  92.322  1.00 78.25 390 A 1 
ATOM 3046 C CB  . ALA A 1 390 ? 37.787  95.101  89.695  1.00 84.91 390 A 1 
ATOM 3047 N N   . GLU A 1 391 ? 38.910  93.388  92.192  1.00 77.37 391 A 1 
ATOM 3048 C CA  . GLU A 1 391 ? 39.001  93.108  93.629  1.00 78.74 391 A 1 
ATOM 3049 C C   . GLU A 1 391 ? 40.447  92.893  94.086  1.00 79.40 391 A 1 
ATOM 3050 O O   . GLU A 1 391 ? 40.842  93.435  95.126  1.00 76.78 391 A 1 
ATOM 3051 C CB  . GLU A 1 391 ? 38.079  91.931  93.961  1.00 79.75 391 A 1 
ATOM 3052 C CG  . GLU A 1 391 ? 37.828  91.800  95.463  1.00 69.82 391 A 1 
ATOM 3053 C CD  . GLU A 1 391 ? 36.585  90.973  95.806  1.00 70.20 391 A 1 
ATOM 3054 O OE1 . GLU A 1 391 ? 35.985  91.277  96.865  1.00 62.40 391 A 1 
ATOM 3055 O OE2 . GLU A 1 391 ? 36.217  90.092  95.012  1.00 63.11 391 A 1 
ATOM 3056 N N   . LEU A 1 392 ? 41.269  92.224  93.286  1.00 64.44 392 A 1 
ATOM 3057 C CA  . LEU A 1 392 ? 42.704  92.098  93.517  1.00 62.76 392 A 1 
ATOM 3058 C C   . LEU A 1 392 ? 43.401  93.461  93.497  1.00 63.00 392 A 1 
ATOM 3059 O O   . LEU A 1 392 ? 44.199  93.741  94.391  1.00 62.77 392 A 1 
ATOM 3060 C CB  . LEU A 1 392 ? 43.319  91.157  92.464  1.00 63.22 392 A 1 
ATOM 3061 C CG  . LEU A 1 392 ? 43.106  89.664  92.756  1.00 63.57 392 A 1 
ATOM 3062 C CD1 . LEU A 1 392 ? 43.455  88.825  91.528  1.00 58.32 392 A 1 
ATOM 3063 C CD2 . LEU A 1 392 ? 43.988  89.189  93.915  1.00 60.35 392 A 1 
ATOM 3064 N N   . GLY A 1 393 ? 43.067  94.377  92.579  1.00 74.08 393 A 1 
ATOM 3065 C CA  . GLY A 1 393 ? 43.587  95.740  92.532  1.00 73.96 393 A 1 
ATOM 3066 C C   . GLY A 1 393 ? 43.214  96.563  93.766  1.00 75.73 393 A 1 
ATOM 3067 O O   . GLY A 1 393 ? 44.034  97.336  94.279  1.00 74.13 393 A 1 
ATOM 3068 N N   . ARG A 1 394 ? 42.005  96.354  94.299  1.00 80.96 394 A 1 
ATOM 3069 C CA  . ARG A 1 394 ? 41.577  96.985  95.558  1.00 82.33 394 A 1 
ATOM 3070 C C   . ARG A 1 394 ? 42.380  96.469  96.756  1.00 83.01 394 A 1 
ATOM 3071 O O   . ARG A 1 394 ? 42.873  97.278  97.540  1.00 81.41 394 A 1 
ATOM 3072 C CB  . ARG A 1 394 ? 40.064  96.770  95.756  1.00 82.46 394 A 1 
ATOM 3073 C CG  . ARG A 1 394 ? 39.502  97.649  96.880  1.00 73.42 394 A 1 
ATOM 3074 C CD  . ARG A 1 394 ? 38.012  97.387  97.120  1.00 73.56 394 A 1 
ATOM 3075 N NE  . ARG A 1 394 ? 37.793  96.143  97.865  1.00 63.98 394 A 1 
ATOM 3076 C CZ  . ARG A 1 394 ? 37.599  96.013  99.155  1.00 60.84 394 A 1 
ATOM 3077 N NH1 . ARG A 1 394 ? 37.542  97.031  99.961  1.00 54.91 394 A 1 
ATOM 3078 N NH2 . ARG A 1 394 ? 37.459  94.832  99.667  1.00 53.82 394 A 1 
ATOM 3079 N N   . ILE A 1 395 ? 42.536  95.156  96.871  1.00 72.72 395 A 1 
ATOM 3080 C CA  . ILE A 1 395 ? 43.306  94.518  97.944  1.00 72.14 395 A 1 
ATOM 3081 C C   . ILE A 1 395 ? 44.773  94.944  97.885  1.00 74.15 395 A 1 
ATOM 3082 O O   . ILE A 1 395 ? 45.370  95.243  98.921  1.00 72.17 395 A 1 
ATOM 3083 C CB  . ILE A 1 395 ? 43.152  92.982  97.870  1.00 72.95 395 A 1 
ATOM 3084 C CG1 . ILE A 1 395 ? 41.701  92.563  98.201  1.00 72.76 395 A 1 
ATOM 3085 C CG2 . ILE A 1 395 ? 44.123  92.272  98.834  1.00 68.65 395 A 1 
ATOM 3086 C CD1 . ILE A 1 395 ? 41.378  91.108  97.835  1.00 65.45 395 A 1 
ATOM 3087 N N   . GLU A 1 396 ? 45.365  95.033  96.680  1.00 60.20 396 A 1 
ATOM 3088 C CA  . GLU A 1 396 ? 46.740  95.516  96.499  1.00 63.34 396 A 1 
ATOM 3089 C C   . GLU A 1 396 ? 46.893  96.970  96.958  1.00 63.25 396 A 1 
ATOM 3090 O O   . GLU A 1 396 ? 47.851  97.303  97.663  1.00 65.21 396 A 1 
ATOM 3091 C CB  . GLU A 1 396 ? 47.146  95.336  95.025  1.00 66.94 396 A 1 
ATOM 3092 C CG  . GLU A 1 396 ? 48.642  95.577  94.810  1.00 63.40 396 A 1 
ATOM 3093 C CD  . GLU A 1 396 ? 49.115  95.531  93.349  1.00 61.08 396 A 1 
ATOM 3094 O OE1 . GLU A 1 396 ? 50.297  95.887  93.127  1.00 55.75 396 A 1 
ATOM 3095 O OE2 . GLU A 1 396 ? 48.317  95.176  92.464  1.00 57.86 396 A 1 
ATOM 3096 N N   . GLY A 1 397 ? 45.936  97.870  96.656  1.00 75.48 397 A 1 
ATOM 3097 C CA  . GLY A 1 397 ? 45.898  99.253  97.119  1.00 77.07 397 A 1 
ATOM 3098 C C   . GLY A 1 397 ? 45.818  99.371  98.647  1.00 77.62 397 A 1 
ATOM 3099 O O   . GLY A 1 397 ? 46.607  100.114 99.253  1.00 76.41 397 A 1 
ATOM 3100 N N   . GLU A 1 398 ? 44.917  98.575  99.277  1.00 71.03 398 A 1 
ATOM 3101 C CA  . GLU A 1 398 ? 44.784  98.543  100.744 1.00 73.35 398 A 1 
ATOM 3102 C C   . GLU A 1 398 ? 46.045  98.005  101.431 1.00 72.60 398 A 1 
ATOM 3103 O O   . GLU A 1 398 ? 46.497  98.557  102.443 1.00 71.40 398 A 1 
ATOM 3104 C CB  . GLU A 1 398 ? 43.574  97.681  101.152 1.00 75.19 398 A 1 
ATOM 3105 C CG  . GLU A 1 398 ? 42.227  98.358  100.927 1.00 68.72 398 A 1 
ATOM 3106 C CD  . GLU A 1 398 ? 41.008  97.496  101.320 1.00 66.57 398 A 1 
ATOM 3107 O OE1 . GLU A 1 398 ? 39.864  97.919  101.021 1.00 61.07 398 A 1 
ATOM 3108 O OE2 . GLU A 1 398 ? 41.187  96.411  101.915 1.00 62.93 398 A 1 
ATOM 3109 N N   . LEU A 1 399 ? 46.664  96.968  100.873 1.00 64.31 399 A 1 
ATOM 3110 C CA  . LEU A 1 399 ? 47.895  96.384  101.396 1.00 62.65 399 A 1 
ATOM 3111 C C   . LEU A 1 399 ? 49.066  97.375  101.305 1.00 63.93 399 A 1 
ATOM 3112 O O   . LEU A 1 399 ? 49.837  97.527  102.253 1.00 67.28 399 A 1 
ATOM 3113 C CB  . LEU A 1 399 ? 48.207  95.097  100.611 1.00 63.81 399 A 1 
ATOM 3114 C CG  . LEU A 1 399 ? 49.187  94.174  101.369 1.00 61.57 399 A 1 
ATOM 3115 C CD1 . LEU A 1 399 ? 48.429  93.251  102.308 1.00 55.44 399 A 1 
ATOM 3116 C CD2 . LEU A 1 399 ? 49.977  93.316  100.392 1.00 58.71 399 A 1 
ATOM 3117 N N   . LYS A 1 400 ? 49.177  98.093  100.175 1.00 68.23 400 A 1 
ATOM 3118 C CA  . LYS A 1 400 ? 50.199  99.119  99.957  1.00 68.20 400 A 1 
ATOM 3119 C C   . LYS A 1 400 ? 50.053  100.284 100.933 1.00 67.40 400 A 1 
ATOM 3120 O O   . LYS A 1 400 ? 51.050  100.758 101.476 1.00 72.04 400 A 1 
ATOM 3121 C CB  . LYS A 1 400 ? 50.109  99.569  98.494  1.00 70.76 400 A 1 
ATOM 3122 C CG  . LYS A 1 400 ? 51.313  100.403 98.054  1.00 68.28 400 A 1 
ATOM 3123 C CD  . LYS A 1 400 ? 51.167  100.705 96.558  1.00 67.43 400 A 1 
ATOM 3124 C CE  . LYS A 1 400 ? 52.382  101.444 96.009  1.00 58.60 400 A 1 
ATOM 3125 N NZ  . LYS A 1 400 ? 52.218  101.655 94.556  1.00 54.17 400 A 1 
ATOM 3126 N N   . GLN A 1 401 ? 48.829  100.705 101.223 1.00 71.85 401 A 1 
ATOM 3127 C CA  . GLN A 1 401 ? 48.546  101.770 102.183 1.00 74.08 401 A 1 
ATOM 3128 C C   . GLN A 1 401 ? 48.893  101.353 103.619 1.00 72.99 401 A 1 
ATOM 3129 O O   . GLN A 1 401 ? 49.606  102.090 104.309 1.00 73.64 401 A 1 
ATOM 3130 C CB  . GLN A 1 401 ? 47.083  102.210 101.999 1.00 77.06 401 A 1 
ATOM 3131 C CG  . GLN A 1 401 ? 46.793  103.556 102.656 1.00 71.88 401 A 1 
ATOM 3132 C CD  . GLN A 1 401 ? 45.483  104.175 102.187 1.00 68.24 401 A 1 
ATOM 3133 O OE1 . GLN A 1 401 ? 44.766  103.680 101.339 1.00 64.66 401 A 1 
ATOM 3134 N NE2 . GLN A 1 401 ? 45.121  105.329 102.702 1.00 60.70 401 A 1 
ATOM 3135 N N   . LYS A 1 402 ? 48.534  100.138 104.057 1.00 69.78 402 A 1 
ATOM 3136 C CA  . LYS A 1 402 ? 48.936  99.588  105.366 1.00 67.60 402 A 1 
ATOM 3137 C C   . LYS A 1 402 ? 50.450  99.420  105.520 1.00 67.88 402 A 1 
ATOM 3138 O O   . LYS A 1 402 ? 50.985  99.636  106.601 1.00 69.49 402 A 1 
ATOM 3139 C CB  . LYS A 1 402 ? 48.244  98.239  105.614 1.00 68.55 402 A 1 
ATOM 3140 C CG  . LYS A 1 402 ? 46.913  98.428  106.326 1.00 65.27 402 A 1 
ATOM 3141 C CD  . LYS A 1 402 ? 46.355  97.079  106.783 1.00 64.77 402 A 1 
ATOM 3142 C CE  . LYS A 1 402 ? 45.096  97.303  107.625 1.00 58.14 402 A 1 
ATOM 3143 N NZ  . LYS A 1 402 ? 44.541  96.032  108.106 1.00 53.24 402 A 1 
ATOM 3144 N N   . LEU A 1 403 ? 51.164  99.056  104.462 1.00 64.07 403 A 1 
ATOM 3145 C CA  . LEU A 1 403 ? 52.622  98.944  104.489 1.00 62.30 403 A 1 
ATOM 3146 C C   . LEU A 1 403 ? 53.309  100.313 104.631 1.00 61.85 403 A 1 
ATOM 3147 O O   . LEU A 1 403 ? 54.354  100.400 105.275 1.00 65.82 403 A 1 
ATOM 3148 C CB  . LEU A 1 403 ? 53.098  98.221  103.217 1.00 63.91 403 A 1 
ATOM 3149 C CG  . LEU A 1 403 ? 52.890  96.696  103.245 1.00 62.96 403 A 1 
ATOM 3150 C CD1 . LEU A 1 403 ? 53.127  96.109  101.846 1.00 59.41 403 A 1 
ATOM 3151 C CD2 . LEU A 1 403 ? 53.859  96.011  104.209 1.00 60.30 403 A 1 
ATOM 3152 N N   . LEU A 1 404 ? 52.726  101.391 104.076 1.00 66.75 404 A 1 
ATOM 3153 C CA  . LEU A 1 404 ? 53.222  102.757 104.260 1.00 66.18 404 A 1 
ATOM 3154 C C   . LEU A 1 404 ? 52.963  103.265 105.688 1.00 65.23 404 A 1 
ATOM 3155 O O   . LEU A 1 404 ? 53.880  103.815 106.305 1.00 67.31 404 A 1 
ATOM 3156 C CB  . LEU A 1 404 ? 52.595  103.682 103.196 1.00 69.48 404 A 1 
ATOM 3157 C CG  . LEU A 1 404 ? 53.186  103.493 101.785 1.00 67.76 404 A 1 
ATOM 3158 C CD1 . LEU A 1 404 ? 52.293  104.151 100.733 1.00 62.23 404 A 1 
ATOM 3159 C CD2 . LEU A 1 404 ? 54.578  104.108 101.672 1.00 63.80 404 A 1 
ATOM 3160 N N   . GLU A 1 405 ? 51.798  103.011 106.275 1.00 73.11 405 A 1 
ATOM 3161 C CA  . GLU A 1 405 ? 51.470  103.355 107.668 1.00 73.57 405 A 1 
ATOM 3162 C C   . GLU A 1 405 ? 52.386  102.640 108.683 1.00 70.52 405 A 1 
ATOM 3163 O O   . GLU A 1 405 ? 52.816  103.238 109.674 1.00 70.02 405 A 1 
ATOM 3164 C CB  . GLU A 1 405 ? 49.993  102.998 107.957 1.00 76.04 405 A 1 
ATOM 3165 C CG  . GLU A 1 405 ? 48.991  103.932 107.294 1.00 71.32 405 A 1 
ATOM 3166 C CD  . GLU A 1 405 ? 47.522  103.491 107.414 1.00 68.53 405 A 1 
ATOM 3167 O OE1 . GLU A 1 405 ? 46.652  104.207 106.860 1.00 63.26 405 A 1 
ATOM 3168 O OE2 . GLU A 1 405 ? 47.252  102.430 108.021 1.00 64.36 405 A 1 
ATOM 3169 N N   . LEU A 1 406 ? 52.751  101.392 108.422 1.00 72.08 406 A 1 
ATOM 3170 C CA  . LEU A 1 406 ? 53.709  100.635 109.244 1.00 69.13 406 A 1 
ATOM 3171 C C   . LEU A 1 406 ? 55.158  101.144 109.126 1.00 68.48 406 A 1 
ATOM 3172 O O   . LEU A 1 406 ? 55.955  100.923 110.040 1.00 66.02 406 A 1 
ATOM 3173 C CB  . LEU A 1 406 ? 53.634  99.145  108.858 1.00 69.71 406 A 1 
ATOM 3174 C CG  . LEU A 1 406 ? 52.532  98.378  109.600 1.00 64.67 406 A 1 
ATOM 3175 C CD1 . LEU A 1 406 ? 52.198  97.077  108.857 1.00 58.36 406 A 1 
ATOM 3176 C CD2 . LEU A 1 406 ? 52.965  98.019  111.014 1.00 59.29 406 A 1 
ATOM 3177 N N   . ARG A 1 407 ? 55.521  101.804 108.049 1.00 74.45 407 A 1 
ATOM 3178 C CA  . ARG A 1 407 ? 56.856  102.392 107.848 1.00 70.59 407 A 1 
ATOM 3179 C C   . ARG A 1 407 ? 57.025  103.742 108.555 1.00 67.71 407 A 1 
ATOM 3180 O O   . ARG A 1 407 ? 58.112  104.004 109.062 1.00 69.25 407 A 1 
ATOM 3181 C CB  . ARG A 1 407 ? 57.154  102.509 106.337 1.00 73.50 407 A 1 
ATOM 3182 C CG  . ARG A 1 407 ? 58.649  102.589 106.067 1.00 66.02 407 A 1 
ATOM 3183 C CD  . ARG A 1 407 ? 58.952  102.833 104.575 1.00 62.27 407 A 1 
ATOM 3184 N NE  . ARG A 1 407 ? 59.080  104.269 104.293 1.00 55.72 407 A 1 
ATOM 3185 C CZ  . ARG A 1 407 ? 59.421  104.804 103.140 1.00 50.61 407 A 1 
ATOM 3186 N NH1 . ARG A 1 407 ? 59.605  104.092 102.070 1.00 48.70 407 A 1 
ATOM 3187 N NH2 . ARG A 1 407 ? 59.572  106.092 103.042 1.00 48.28 407 A 1 
ATOM 3188 N N   . ASP A 1 408 ? 55.988  104.581 108.648 1.00 75.95 408 A 1 
ATOM 3189 C CA  . ASP A 1 408 ? 56.018  105.916 109.264 1.00 78.87 408 A 1 
ATOM 3190 C C   . ASP A 1 408 ? 55.747  105.888 110.789 1.00 73.47 408 A 1 
ATOM 3191 O O   . ASP A 1 408 ? 55.874  106.907 111.469 1.00 68.26 408 A 1 
ATOM 3192 C CB  . ASP A 1 408 ? 55.062  106.851 108.489 1.00 78.48 408 A 1 
ATOM 3193 C CG  . ASP A 1 408 ? 55.543  107.192 107.065 1.00 73.19 408 A 1 
ATOM 3194 O OD1 . ASP A 1 408 ? 56.715  106.920 106.723 1.00 64.89 408 A 1 
ATOM 3195 O OD2 . ASP A 1 408 ? 54.726  107.727 106.293 1.00 64.43 408 A 1 
ATOM 3196 N N   . GLY A 1 409 ? 55.439  104.714 111.375 1.00 74.30 409 A 1 
ATOM 3197 C CA  . GLY A 1 409 ? 55.253  104.477 112.805 1.00 75.20 409 A 1 
ATOM 3198 C C   . GLY A 1 409 ? 56.504  103.998 113.551 1.00 72.22 409 A 1 
ATOM 3199 O O   . GLY A 1 409 ? 56.377  103.489 114.665 1.00 65.11 409 A 1 
ATOM 3200 N N   . ARG A 1 410 ? 57.693  104.199 113.003 1.00 73.06 410 A 1 
ATOM 3201 C CA  . ARG A 1 410 ? 58.985  103.951 113.655 1.00 74.24 410 A 1 
ATOM 3202 C C   . ARG A 1 410 ? 59.810  105.208 113.773 1.00 66.53 410 A 1 
ATOM 3203 O O   . ARG A 1 410 ? 59.856  105.976 112.793 1.00 58.17 410 A 1 
ATOM 3204 C CB  . ARG A 1 410 ? 59.792  102.872 112.912 1.00 66.30 410 A 1 
ATOM 3205 C CG  . ARG A 1 410 ? 59.779  101.555 113.672 1.00 56.60 410 A 1 
ATOM 3206 C CD  . ARG A 1 410 ? 60.735  100.578 112.980 1.00 50.19 410 A 1 
ATOM 3207 N NE  . ARG A 1 410 ? 60.818  99.308  113.706 1.00 45.61 410 A 1 
ATOM 3208 C CZ  . ARG A 1 410 ? 61.488  98.247  113.310 1.00 39.87 410 A 1 
ATOM 3209 N NH1 . ARG A 1 410 ? 62.187  98.235  112.214 1.00 43.89 410 A 1 
ATOM 3210 N NH2 . ARG A 1 410 ? 61.494  97.167  114.037 1.00 40.21 410 A 1 
ATOM 3211 O OXT . ARG A 1 410 ? 60.437  105.324 114.851 1.00 50.40 410 A 1 
#
