# 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_if01752
#
_entry.id if01752
#
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 ASP 2   
1 n CYS 3   
1 n LYS 4   
1 n ALA 5   
1 n GLN 6   
1 n THR 7   
1 n ALA 8   
1 n ALA 9   
1 n VAL 10  
1 n ALA 11  
1 n GLY 12  
1 n LEU 13  
1 n ARG 14  
1 n ARG 15  
1 n GLY 16  
1 n PHE 17  
1 n ALA 18  
1 n THR 19  
1 n GLN 20  
1 n GLN 21  
1 n ALA 22  
1 n THR 23  
1 n LYS 24  
1 n ILE 25  
1 n PRO 26  
1 n ARG 27  
1 n ARG 28  
1 n GLN 29  
1 n ARG 30  
1 n ARG 31  
1 n LYS 32  
1 n ARG 33  
1 n PHE 34  
1 n CYS 35  
1 n ARG 36  
1 n GLY 37  
1 n SER 38  
1 n PHE 39  
1 n ILE 40  
1 n GLN 41  
1 n PHE 42  
1 n GLN 43  
1 n ASN 44  
1 n LYS 45  
1 n ASP 46  
1 n ALA 47  
1 n PRO 48  
1 n CYS 49  
1 n LYS 50  
1 n PRO 51  
1 n ASN 52  
1 n THR 53  
1 n SER 54  
1 n THR 55  
1 n ARG 56  
1 n LEU 57  
1 n PRO 58  
1 n ALA 59  
1 n PRO 60  
1 n SER 61  
1 n ARG 62  
1 n ILE 63  
1 n SER 64  
1 n PRO 65  
1 n ARG 66  
1 n ALA 67  
1 n ARG 68  
1 n ALA 69  
1 n ILE 70  
1 n TYR 71  
1 n GLY 72  
1 n GLY 73  
1 n ILE 74  
1 n PHE 75  
1 n ASP 76  
1 n TYR 77  
1 n ASP 78  
1 n ALA 79  
1 n LYS 80  
1 n PHE 81  
1 n GLU 82  
1 n ARG 83  
1 n LEU 84  
1 n ARG 85  
1 n THR 86  
1 n VAL 87  
1 n ASN 88  
1 n ALA 89  
1 n ALA 90  
1 n LEU 91  
1 n GLN 92  
1 n ASP 93  
1 n PRO 94  
1 n ALA 95  
1 n VAL 96  
1 n TRP 97  
1 n ASN 98  
1 n ASN 99  
1 n PRO 100 
1 n GLN 101 
1 n GLN 102 
1 n ALA 103 
1 n GLN 104 
1 n GLU 105 
1 n LEU 106 
1 n GLY 107 
1 n ARG 108 
1 n GLU 109 
1 n LYS 110 
1 n LYS 111 
1 n LEU 112 
1 n LEU 113 
1 n ASP 114 
1 n GLY 115 
1 n VAL 116 
1 n VAL 117 
1 n LEU 118 
1 n THR 119 
1 n LEU 120 
1 n ASP 121 
1 n LYS 122 
1 n LEU 123 
1 n GLU 124 
1 n SER 125 
1 n GLU 126 
1 n LEU 127 
1 n ALA 128 
1 n ASP 129 
1 n ASN 130 
1 n GLY 131 
1 n GLU 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n MET 136 
1 n GLY 137 
1 n ARG 138 
1 n LEU 139 
1 n ASP 140 
1 n GLY 141 
1 n ASP 142 
1 n ALA 143 
1 n ALA 144 
1 n ALA 145 
1 n ILE 146 
1 n GLN 147 
1 n THR 148 
1 n ILE 149 
1 n GLU 150 
1 n ALA 151 
1 n GLU 152 
1 n THR 153 
1 n ALA 154 
1 n GLN 155 
1 n LEU 156 
1 n ARG 157 
1 n ALA 158 
1 n LEU 159 
1 n VAL 160 
1 n GLU 161 
1 n ASN 162 
1 n LEU 163 
1 n GLU 164 
1 n PHE 165 
1 n ARG 166 
1 n ARG 167 
1 n MET 168 
1 n PHE 169 
1 n SER 170 
1 n GLN 171 
1 n PRO 172 
1 n HIS 173 
1 n ASP 174 
1 n ALA 175 
1 n LEU 176 
1 n ASN 177 
1 n CYS 178 
1 n PHE 179 
1 n VAL 180 
1 n ASP 181 
1 n ILE 182 
1 n GLN 183 
1 n CYS 184 
1 n GLY 185 
1 n ALA 186 
1 n GLY 187 
1 n GLY 188 
1 n THR 189 
1 n GLU 190 
1 n ALA 191 
1 n CYS 192 
1 n ASP 193 
1 n TRP 194 
1 n ALA 195 
1 n ALA 196 
1 n MET 197 
1 n LEU 198 
1 n LEU 199 
1 n ARG 200 
1 n GLN 201 
1 n TYR 202 
1 n LEU 203 
1 n ARG 204 
1 n TYR 205 
1 n ALA 206 
1 n GLU 207 
1 n ARG 208 
1 n LYS 209 
1 n GLY 210 
1 n PHE 211 
1 n ALA 212 
1 n ALA 213 
1 n SER 214 
1 n LEU 215 
1 n GLN 216 
1 n ASP 217 
1 n GLU 218 
1 n THR 219 
1 n PRO 220 
1 n GLY 221 
1 n ASP 222 
1 n VAL 223 
1 n ALA 224 
1 n GLY 225 
1 n ILE 226 
1 n LYS 227 
1 n SER 228 
1 n ALA 229 
1 n THR 230 
1 n VAL 231 
1 n TYR 232 
1 n VAL 233 
1 n ALA 234 
1 n GLY 235 
1 n ASP 236 
1 n TYR 237 
1 n ALA 238 
1 n TYR 239 
1 n GLY 240 
1 n LEU 241 
1 n LEU 242 
1 n ARG 243 
1 n THR 244 
1 n GLU 245 
1 n THR 246 
1 n GLY 247 
1 n VAL 248 
1 n HIS 249 
1 n ARG 250 
1 n LEU 251 
1 n VAL 252 
1 n ARG 253 
1 n LYS 254 
1 n SER 255 
1 n PRO 256 
1 n PHE 257 
1 n ASP 258 
1 n SER 259 
1 n SER 260 
1 n GLY 261 
1 n GLY 262 
1 n ARG 263 
1 n HIS 264 
1 n THR 265 
1 n SER 266 
1 n PHE 267 
1 n ALA 268 
1 n SER 269 
1 n LEU 270 
1 n PHE 271 
1 n VAL 272 
1 n TYR 273 
1 n PRO 274 
1 n GLU 275 
1 n ILE 276 
1 n ASP 277 
1 n ASP 278 
1 n SER 279 
1 n VAL 280 
1 n ASP 281 
1 n ILE 282 
1 n ALA 283 
1 n ILE 284 
1 n ASN 285 
1 n PRO 286 
1 n ALA 287 
1 n ASP 288 
1 n VAL 289 
1 n ARG 290 
1 n THR 291 
1 n ASP 292 
1 n THR 293 
1 n TYR 294 
1 n ARG 295 
1 n ALA 296 
1 n SER 297 
1 n GLY 298 
1 n ALA 299 
1 n GLY 300 
1 n GLY 301 
1 n GLN 302 
1 n HIS 303 
1 n ILE 304 
1 n ASN 305 
1 n LYS 306 
1 n THR 307 
1 n ASP 308 
1 n SER 309 
1 n ALA 310 
1 n VAL 311 
1 n ARG 312 
1 n LEU 313 
1 n THR 314 
1 n HIS 315 
1 n ILE 316 
1 n PRO 317 
1 n THR 318 
1 n GLY 319 
1 n ILE 320 
1 n VAL 321 
1 n VAL 322 
1 n GLN 323 
1 n CYS 324 
1 n GLN 325 
1 n ASP 326 
1 n GLY 327 
1 n ARG 328 
1 n SER 329 
1 n GLN 330 
1 n HIS 331 
1 n SER 332 
1 n ASN 333 
1 n ARG 334 
1 n GLU 335 
1 n VAL 336 
1 n ALA 337 
1 n TRP 338 
1 n LYS 339 
1 n ARG 340 
1 n LEU 341 
1 n ARG 342 
1 n SER 343 
1 n ARG 344 
1 n LEU 345 
1 n TYR 346 
1 n GLU 347 
1 n LEU 348 
1 n GLU 349 
1 n MET 350 
1 n GLN 351 
1 n LYS 352 
1 n ARG 353 
1 n ARG 354 
1 n GLU 355 
1 n ALA 356 
1 n GLN 357 
1 n GLN 358 
1 n LYS 359 
1 n LEU 360 
1 n GLU 361 
1 n ASP 362 
1 n SER 363 
1 n LYS 364 
1 n THR 365 
1 n ASP 366 
1 n VAL 367 
1 n GLY 368 
1 n TRP 369 
1 n GLY 370 
1 n HIS 371 
1 n GLN 372 
1 n ILE 373 
1 n ARG 374 
1 n SER 375 
1 n TYR 376 
1 n VAL 377 
1 n LEU 378 
1 n ASP 379 
1 n ASN 380 
1 n SER 381 
1 n ARG 382 
1 n ILE 383 
1 n LYS 384 
1 n ASP 385 
1 n LEU 386 
1 n ARG 387 
1 n THR 388 
1 n GLY 389 
1 n VAL 390 
1 n GLU 391 
1 n VAL 392 
1 n SER 393 
1 n ALA 394 
1 n THR 395 
1 n GLN 396 
1 n LYS 397 
1 n VAL 398 
1 n LEU 399 
1 n ASP 400 
1 n GLY 401 
1 n ASP 402 
1 n LEU 403 
1 n ASP 404 
1 n VAL 405 
1 n PHE 406 
1 n ILE 407 
1 n GLU 408 
1 n ALA 409 
1 n ALA 410 
1 n LEU 411 
1 n LYS 412 
1 n GLN 413 
1 n GLY 414 
1 n ILE 415 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:49:11)"
_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 73.46
_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 ASP . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
#
_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   ? -48.432 19.872  50.630  1.00 15.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -47.506 20.613  49.764  1.00 20.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -47.828 20.159  48.348  1.00 21.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -47.417 19.087  47.972  1.00 19.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.048 20.335  50.177  1.00 19.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.724 20.992  51.533  1.00 16.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -44.058 20.609  52.133  1.00 15.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.979 21.662  53.597  1.00 14.33 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -48.909 20.726  47.819  1.00 15.63 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -49.035 21.758  46.779  1.00 20.07 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -48.984 21.136  45.372  1.00 19.67 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -47.964 20.585  44.982  1.00 18.75 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -48.067 22.934  46.983  1.00 19.48 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -48.509 23.827  48.146  1.00 17.09 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -49.739 23.897  48.356  1.00 16.61 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -47.615 24.359  48.830  1.00 16.72 2   A 1 
ATOM 17   N N   . CYS A 1 3   ? -50.174 20.942  44.730  1.00 11.19 3   A 1 
ATOM 18   C CA  . CYS A 1 3   ? -50.848 21.883  43.810  1.00 17.36 3   A 1 
ATOM 19   C C   . CYS A 1 3   ? -50.040 22.102  42.507  1.00 17.84 3   A 1 
ATOM 20   O O   . CYS A 1 3   ? -48.891 22.485  42.596  1.00 16.75 3   A 1 
ATOM 21   C CB  . CYS A 1 3   ? -51.161 23.223  44.505  1.00 16.31 3   A 1 
ATOM 22   S SG  . CYS A 1 3   ? -52.629 23.117  45.555  1.00 13.63 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -50.516 21.930  41.292  1.00 12.89 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -51.816 21.970  40.570  1.00 19.97 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -51.556 21.330  39.187  1.00 19.70 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -50.452 21.466  38.682  1.00 18.43 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -52.162 23.467  40.353  1.00 18.94 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -52.943 24.151  41.484  1.00 16.63 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -52.653 25.658  41.529  1.00 15.67 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -53.430 26.346  42.655  1.00 14.24 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -53.147 27.804  42.695  1.00 13.16 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? -52.409 20.472  38.612  1.00 14.77 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? -53.721 20.669  37.974  1.00 19.62 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? -53.751 21.706  36.823  1.00 20.08 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? -53.629 22.896  37.083  1.00 19.02 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? -54.832 20.904  39.010  1.00 18.56 5   A 1 
ATOM 37   N N   . GLN A 1 6   ? -54.041 21.222  35.591  1.00 15.50 6   A 1 
ATOM 38   C CA  . GLN A 1 6   ? -55.061 21.657  34.598  1.00 18.44 6   A 1 
ATOM 39   C C   . GLN A 1 6   ? -54.636 21.217  33.176  1.00 17.99 6   A 1 
ATOM 40   O O   . GLN A 1 6   ? -53.533 21.515  32.754  1.00 17.58 6   A 1 
ATOM 41   C CB  . GLN A 1 6   ? -55.368 23.173  34.674  1.00 18.10 6   A 1 
ATOM 42   C CG  . GLN A 1 6   ? -56.462 23.441  35.734  1.00 16.54 6   A 1 
ATOM 43   C CD  . GLN A 1 6   ? -56.750 24.917  35.994  1.00 15.68 6   A 1 
ATOM 44   O OE1 . GLN A 1 6   ? -56.013 25.822  35.637  1.00 16.65 6   A 1 
ATOM 45   N NE2 . GLN A 1 6   ? -57.847 25.237  36.647  1.00 17.21 6   A 1 
ATOM 46   N N   . THR A 1 7   ? -55.350 20.264  32.505  1.00 13.72 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? -56.547 20.429  31.629  1.00 16.84 7   A 1 
ATOM 48   C C   . THR A 1 7   ? -56.380 21.515  30.549  1.00 17.25 7   A 1 
ATOM 49   O O   . THR A 1 7   ? -55.905 22.584  30.872  1.00 16.41 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? -57.871 20.672  32.393  1.00 15.85 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? -57.767 21.663  33.384  1.00 13.79 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? -58.412 19.408  33.059  1.00 14.00 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? -56.819 21.423  29.305  1.00 17.12 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? -57.467 20.425  28.443  1.00 20.76 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? -57.659 21.101  27.058  1.00 20.61 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? -57.401 22.292  26.931  1.00 20.02 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? -58.850 20.054  29.016  1.00 19.85 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? -58.243 20.362  26.093  1.00 14.77 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? -58.958 20.835  24.887  1.00 18.91 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? -58.095 21.196  23.645  1.00 19.14 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? -57.155 21.967  23.739  1.00 18.30 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? -59.961 21.923  25.294  1.00 17.90 9   A 1 
ATOM 63   N N   . VAL A 1 10  ? -58.218 20.540  22.481  1.00 13.94 10  A 1 
ATOM 64   C CA  . VAL A 1 10  ? -59.329 20.256  21.528  1.00 17.61 10  A 1 
ATOM 65   C C   . VAL A 1 10  ? -59.280 21.185  20.303  1.00 18.12 10  A 1 
ATOM 66   O O   . VAL A 1 10  ? -59.162 22.389  20.455  1.00 17.02 10  A 1 
ATOM 67   C CB  . VAL A 1 10  ? -60.756 20.162  22.123  1.00 16.27 10  A 1 
ATOM 68   C CG1 . VAL A 1 10  ? -61.904 20.216  21.093  1.00 13.35 10  A 1 
ATOM 69   C CG2 . VAL A 1 10  ? -60.957 18.833  22.866  1.00 13.82 10  A 1 
ATOM 70   N N   . ALA A 1 11  ? -59.478 20.563  19.107  1.00 14.57 11  A 1 
ATOM 71   C CA  . ALA A 1 11  ? -59.742 21.141  17.775  1.00 18.81 11  A 1 
ATOM 72   C C   . ALA A 1 11  ? -58.551 21.871  17.101  1.00 19.12 11  A 1 
ATOM 73   O O   . ALA A 1 11  ? -57.921 22.735  17.679  1.00 18.47 11  A 1 
ATOM 74   C CB  . ALA A 1 11  ? -61.023 21.986  17.836  1.00 17.64 11  A 1 
ATOM 75   N N   . GLY A 1 12  ? -58.112 21.543  15.890  1.00 14.51 12  A 1 
ATOM 76   C CA  . GLY A 1 12  ? -58.858 21.095  14.721  1.00 18.24 12  A 1 
ATOM 77   C C   . GLY A 1 12  ? -59.162 22.286  13.813  1.00 18.53 12  A 1 
ATOM 78   O O   . GLY A 1 12  ? -60.177 22.932  14.018  1.00 17.46 12  A 1 
ATOM 79   N N   . LEU A 1 13  ? -58.310 22.561  12.806  1.00 11.41 13  A 1 
ATOM 80   C CA  . LEU A 1 13  ? -58.760 23.234  11.580  1.00 16.08 13  A 1 
ATOM 81   C C   . LEU A 1 13  ? -57.784 22.990  10.416  1.00 15.98 13  A 1 
ATOM 82   O O   . LEU A 1 13  ? -56.567 23.073  10.543  1.00 15.25 13  A 1 
ATOM 83   C CB  . LEU A 1 13  ? -59.032 24.745  11.768  1.00 14.96 13  A 1 
ATOM 84   C CG  . LEU A 1 13  ? -60.450 25.138  11.271  1.00 13.07 13  A 1 
ATOM 85   C CD1 . LEU A 1 13  ? -61.468 25.146  12.410  1.00 12.52 13  A 1 
ATOM 86   C CD2 . LEU A 1 13  ? -60.447 26.523  10.636  1.00 13.56 13  A 1 
ATOM 87   N N   . ARG A 1 14  ? -58.385 22.639  9.278   1.00 11.59 14  A 1 
ATOM 88   C CA  . ARG A 1 14  ? -57.764 22.428  7.967   1.00 15.49 14  A 1 
ATOM 89   C C   . ARG A 1 14  ? -57.499 23.760  7.245   1.00 15.38 14  A 1 
ATOM 90   O O   . ARG A 1 14  ? -58.249 24.704  7.433   1.00 14.42 14  A 1 
ATOM 91   C CB  . ARG A 1 14  ? -58.758 21.626  7.101   1.00 14.34 14  A 1 
ATOM 92   C CG  . ARG A 1 14  ? -58.982 20.153  7.472   1.00 11.95 14  A 1 
ATOM 93   C CD  . ARG A 1 14  ? -60.110 19.599  6.588   1.00 11.17 14  A 1 
ATOM 94   N NE  . ARG A 1 14  ? -60.163 18.125  6.583   1.00 10.38 14  A 1 
ATOM 95   C CZ  . ARG A 1 14  ? -60.958 17.373  5.836   1.00 9.67  14  A 1 
ATOM 96   N NH1 . ARG A 1 14  ? -61.864 17.884  5.046   1.00 9.47  14  A 1 
ATOM 97   N NH2 . ARG A 1 14  ? -60.856 16.071  5.860   1.00 9.16  14  A 1 
ATOM 98   N N   . ARG A 1 15  ? -56.594 23.640  6.256   1.00 13.49 15  A 1 
ATOM 99   C CA  . ARG A 1 15  ? -56.446 24.398  4.987   1.00 17.06 15  A 1 
ATOM 100  C C   . ARG A 1 15  ? -55.329 25.443  4.926   1.00 16.82 15  A 1 
ATOM 101  O O   . ARG A 1 15  ? -55.323 26.414  5.659   1.00 16.18 15  A 1 
ATOM 102  C CB  . ARG A 1 15  ? -57.762 25.023  4.467   1.00 15.83 15  A 1 
ATOM 103  C CG  . ARG A 1 15  ? -58.816 23.988  4.060   1.00 13.56 15  A 1 
ATOM 104  C CD  . ARG A 1 15  ? -60.056 24.684  3.482   1.00 12.43 15  A 1 
ATOM 105  N NE  . ARG A 1 15  ? -61.093 23.710  3.085   1.00 11.71 15  A 1 
ATOM 106  C CZ  . ARG A 1 15  ? -62.218 23.986  2.438   1.00 10.68 15  A 1 
ATOM 107  N NH1 . ARG A 1 15  ? -62.527 25.197  2.080   1.00 10.35 15  A 1 
ATOM 108  N NH2 . ARG A 1 15  ? -63.062 23.038  2.145   1.00 10.31 15  A 1 
ATOM 109  N N   . GLY A 1 16  ? -54.487 25.239  3.915   1.00 15.16 16  A 1 
ATOM 110  C CA  . GLY A 1 16  ? -53.544 26.226  3.403   1.00 19.10 16  A 1 
ATOM 111  C C   . GLY A 1 16  ? -52.583 25.605  2.390   1.00 19.23 16  A 1 
ATOM 112  O O   . GLY A 1 16  ? -51.498 25.183  2.752   1.00 18.11 16  A 1 
ATOM 113  N N   . PHE A 1 17  ? -53.037 25.473  1.139   1.00 14.24 17  A 1 
ATOM 114  C CA  . PHE A 1 17  ? -52.204 25.119  -0.011  1.00 18.58 17  A 1 
ATOM 115  C C   . PHE A 1 17  ? -51.075 26.146  -0.189  1.00 18.74 17  A 1 
ATOM 116  O O   . PHE A 1 17  ? -51.351 27.336  -0.303  1.00 17.39 17  A 1 
ATOM 117  C CB  . PHE A 1 17  ? -53.092 25.143  -1.269  1.00 17.22 17  A 1 
ATOM 118  C CG  . PHE A 1 17  ? -53.580 23.802  -1.784  1.00 14.79 17  A 1 
ATOM 119  C CD1 . PHE A 1 17  ? -52.969 23.248  -2.929  1.00 13.55 17  A 1 
ATOM 120  C CD2 . PHE A 1 17  ? -54.662 23.140  -1.182  1.00 13.63 17  A 1 
ATOM 121  C CE1 . PHE A 1 17  ? -53.443 22.040  -3.466  1.00 13.49 17  A 1 
ATOM 122  C CE2 . PHE A 1 17  ? -55.131 21.924  -1.717  1.00 13.63 17  A 1 
ATOM 123  C CZ  . PHE A 1 17  ? -54.523 21.377  -2.863  1.00 14.86 17  A 1 
ATOM 124  N N   . ALA A 1 18  ? -49.828 25.663  -0.315  1.00 15.37 18  A 1 
ATOM 125  C CA  . ALA A 1 18  ? -48.780 26.368  -1.048  1.00 18.95 18  A 1 
ATOM 126  C C   . ALA A 1 18  ? -47.867 25.334  -1.719  1.00 19.36 18  A 1 
ATOM 127  O O   . ALA A 1 18  ? -47.127 24.590  -1.083  1.00 18.39 18  A 1 
ATOM 128  C CB  . ALA A 1 18  ? -48.015 27.330  -0.134  1.00 17.74 18  A 1 
ATOM 129  N N   . THR A 1 19  ? -48.008 25.253  -3.020  1.00 13.87 19  A 1 
ATOM 130  C CA  . THR A 1 19  ? -47.188 24.531  -3.987  1.00 18.10 19  A 1 
ATOM 131  C C   . THR A 1 19  ? -45.737 25.011  -3.939  1.00 18.49 19  A 1 
ATOM 132  O O   . THR A 1 19  ? -45.461 26.157  -4.291  1.00 17.50 19  A 1 
ATOM 133  C CB  . THR A 1 19  ? -47.751 24.821  -5.396  1.00 16.61 19  A 1 
ATOM 134  O OG1 . THR A 1 19  ? -48.459 26.051  -5.413  1.00 14.24 19  A 1 
ATOM 135  C CG2 . THR A 1 19  ? -48.739 23.752  -5.850  1.00 14.18 19  A 1 
ATOM 136  N N   . GLN A 1 20  ? -44.806 24.107  -3.606  1.00 16.48 20  A 1 
ATOM 137  C CA  . GLN A 1 20  ? -43.422 24.211  -4.053  1.00 20.77 20  A 1 
ATOM 138  C C   . GLN A 1 20  ? -43.023 22.901  -4.729  1.00 20.24 20  A 1 
ATOM 139  O O   . GLN A 1 20  ? -43.206 21.805  -4.200  1.00 19.29 20  A 1 
ATOM 140  C CB  . GLN A 1 20  ? -42.466 24.622  -2.918  1.00 19.90 20  A 1 
ATOM 141  C CG  . GLN A 1 20  ? -42.509 26.144  -2.687  1.00 17.81 20  A 1 
ATOM 142  C CD  . GLN A 1 20  ? -41.460 26.640  -1.695  1.00 16.13 20  A 1 
ATOM 143  O OE1 . GLN A 1 20  ? -40.717 25.885  -1.086  1.00 15.66 20  A 1 
ATOM 144  N NE2 . GLN A 1 20  ? -41.355 27.935  -1.493  1.00 16.64 20  A 1 
ATOM 145  N N   . GLN A 1 21  ? -42.555 23.043  -5.952  1.00 19.34 21  A 1 
ATOM 146  C CA  . GLN A 1 21  ? -42.094 21.985  -6.837  1.00 22.23 21  A 1 
ATOM 147  C C   . GLN A 1 21  ? -40.884 21.280  -6.217  1.00 21.93 21  A 1 
ATOM 148  O O   . GLN A 1 21  ? -39.785 21.828  -6.185  1.00 20.96 21  A 1 
ATOM 149  C CB  . GLN A 1 21  ? -41.720 22.625  -8.186  1.00 21.68 21  A 1 
ATOM 150  C CG  . GLN A 1 21  ? -42.928 23.133  -8.996  1.00 19.48 21  A 1 
ATOM 151  C CD  . GLN A 1 21  ? -42.513 23.988  -10.199 1.00 17.45 21  A 1 
ATOM 152  O OE1 . GLN A 1 21  ? -41.404 24.478  -10.296 1.00 17.31 21  A 1 
ATOM 153  N NE2 . GLN A 1 21  ? -43.391 24.218  -11.147 1.00 18.75 21  A 1 
ATOM 154  N N   . ALA A 1 22  ? -41.084 20.044  -5.737  1.00 19.57 22  A 1 
ATOM 155  C CA  . ALA A 1 22  ? -39.999 19.142  -5.388  1.00 23.49 22  A 1 
ATOM 156  C C   . ALA A 1 22  ? -39.639 18.318  -6.632  1.00 23.49 22  A 1 
ATOM 157  O O   . ALA A 1 22  ? -40.402 17.465  -7.089  1.00 22.61 22  A 1 
ATOM 158  C CB  . ALA A 1 22  ? -40.409 18.289  -4.181  1.00 22.11 22  A 1 
ATOM 159  N N   . THR A 1 23  ? -38.471 18.591  -7.183  1.00 20.28 23  A 1 
ATOM 160  C CA  . THR A 1 23  ? -37.778 17.765  -8.170  1.00 25.32 23  A 1 
ATOM 161  C C   . THR A 1 23  ? -37.707 16.316  -7.682  1.00 25.60 23  A 1 
ATOM 162  O O   . THR A 1 23  ? -37.237 16.025  -6.582  1.00 23.92 23  A 1 
ATOM 163  C CB  . THR A 1 23  ? -36.372 18.330  -8.430  1.00 23.31 23  A 1 
ATOM 164  O OG1 . THR A 1 23  ? -35.860 18.959  -7.273  1.00 20.39 23  A 1 
ATOM 165  C CG2 . THR A 1 23  ? -36.403 19.400  -9.523  1.00 20.28 23  A 1 
ATOM 166  N N   . LYS A 1 24  ? -38.230 15.395  -8.492  1.00 18.94 24  A 1 
ATOM 167  C CA  . LYS A 1 24  ? -38.237 13.948  -8.243  1.00 26.43 24  A 1 
ATOM 168  C C   . LYS A 1 24  ? -36.800 13.423  -8.145  1.00 26.04 24  A 1 
ATOM 169  O O   . LYS A 1 24  ? -36.143 13.221  -9.162  1.00 24.10 24  A 1 
ATOM 170  C CB  . LYS A 1 24  ? -38.986 13.227  -9.380  1.00 24.76 24  A 1 
ATOM 171  C CG  . LYS A 1 24  ? -40.518 13.311  -9.294  1.00 21.87 24  A 1 
ATOM 172  C CD  . LYS A 1 24  ? -41.149 12.659  -10.531 1.00 19.73 24  A 1 
ATOM 173  C CE  . LYS A 1 24  ? -42.681 12.623  -10.442 1.00 17.16 24  A 1 
ATOM 174  N NZ  . LYS A 1 24  ? -43.291 12.121  -11.701 1.00 15.56 24  A 1 
ATOM 175  N N   . ILE A 1 25  ? -36.354 13.125  -6.924  1.00 21.82 25  A 1 
ATOM 176  C CA  . ILE A 1 25  ? -35.210 12.239  -6.666  1.00 27.84 25  A 1 
ATOM 177  C C   . ILE A 1 25  ? -35.674 10.809  -7.001  1.00 27.47 25  A 1 
ATOM 178  O O   . ILE A 1 25  ? -36.717 10.387  -6.486  1.00 26.31 25  A 1 
ATOM 179  C CB  . ILE A 1 25  ? -34.737 12.384  -5.200  1.00 26.84 25  A 1 
ATOM 180  C CG1 . ILE A 1 25  ? -34.321 13.850  -4.900  1.00 24.79 25  A 1 
ATOM 181  C CG2 . ILE A 1 25  ? -33.583 11.420  -4.899  1.00 26.04 25  A 1 
ATOM 182  C CD1 . ILE A 1 25  ? -34.049 14.138  -3.414  1.00 24.29 25  A 1 
ATOM 183  N N   . PRO A 1 26  ? -34.969 10.048  -7.854  1.00 24.90 26  A 1 
ATOM 184  C CA  . PRO A 1 26  ? -35.383 8.692   -8.197  1.00 29.88 26  A 1 
ATOM 185  C C   . PRO A 1 26  ? -35.346 7.790   -6.957  1.00 29.74 26  A 1 
ATOM 186  O O   . PRO A 1 26  ? -34.421 7.822   -6.142  1.00 28.75 26  A 1 
ATOM 187  C CB  . PRO A 1 26  ? -34.462 8.236   -9.334  1.00 28.22 26  A 1 
ATOM 188  C CG  . PRO A 1 26  ? -33.214 9.101   -9.155  1.00 28.58 26  A 1 
ATOM 189  C CD  . PRO A 1 26  ? -33.743 10.399  -8.549  1.00 31.75 26  A 1 
ATOM 190  N N   . ARG A 1 27  ? -36.413 6.993   -6.794  1.00 20.67 27  A 1 
ATOM 191  C CA  . ARG A 1 27  ? -36.610 6.027   -5.709  1.00 26.69 27  A 1 
ATOM 192  C C   . ARG A 1 27  ? -35.403 5.085   -5.615  1.00 26.06 27  A 1 
ATOM 193  O O   . ARG A 1 27  ? -35.076 4.406   -6.582  1.00 24.57 27  A 1 
ATOM 194  C CB  . ARG A 1 27  ? -37.887 5.208   -5.974  1.00 25.40 27  A 1 
ATOM 195  C CG  . ARG A 1 27  ? -39.185 5.944   -5.606  1.00 22.51 27  A 1 
ATOM 196  C CD  . ARG A 1 27  ? -40.401 5.102   -6.019  1.00 21.32 27  A 1 
ATOM 197  N NE  . ARG A 1 27  ? -41.660 5.595   -5.430  1.00 19.49 27  A 1 
ATOM 198  C CZ  . ARG A 1 27  ? -42.880 5.149   -5.696  1.00 18.38 27  A 1 
ATOM 199  N NH1 . ARG A 1 27  ? -43.103 4.236   -6.603  1.00 17.27 27  A 1 
ATOM 200  N NH2 . ARG A 1 27  ? -43.914 5.608   -5.046  1.00 17.49 27  A 1 
ATOM 201  N N   . ARG A 1 28  ? -34.800 4.991   -4.418  1.00 22.22 28  A 1 
ATOM 202  C CA  . ARG A 1 28  ? -33.844 3.950   -4.017  1.00 29.99 28  A 1 
ATOM 203  C C   . ARG A 1 28  ? -34.384 2.570   -4.430  1.00 28.94 28  A 1 
ATOM 204  O O   . ARG A 1 28  ? -35.261 2.025   -3.755  1.00 27.46 28  A 1 
ATOM 205  C CB  . ARG A 1 28  ? -33.643 3.986   -2.482  1.00 28.55 28  A 1 
ATOM 206  C CG  . ARG A 1 28  ? -32.613 5.012   -1.991  1.00 25.92 28  A 1 
ATOM 207  C CD  . ARG A 1 28  ? -32.549 4.992   -0.449  1.00 24.98 28  A 1 
ATOM 208  N NE  . ARG A 1 28  ? -31.378 5.722   0.080   1.00 22.74 28  A 1 
ATOM 209  C CZ  . ARG A 1 28  ? -31.065 5.907   1.358   1.00 21.66 28  A 1 
ATOM 210  N NH1 . ARG A 1 28  ? -31.841 5.514   2.330   1.00 19.85 28  A 1 
ATOM 211  N NH2 . ARG A 1 28  ? -29.942 6.492   1.684   1.00 20.87 28  A 1 
ATOM 212  N N   . GLN A 1 29  ? -33.845 1.992   -5.498  1.00 30.32 29  A 1 
ATOM 213  C CA  . GLN A 1 29  ? -33.930 0.551   -5.715  1.00 35.09 29  A 1 
ATOM 214  C C   . GLN A 1 29  ? -33.179 -0.118  -4.561  1.00 34.46 29  A 1 
ATOM 215  O O   . GLN A 1 29  ? -31.980 0.091   -4.373  1.00 33.29 29  A 1 
ATOM 216  C CB  . GLN A 1 29  ? -33.343 0.165   -7.081  1.00 35.02 29  A 1 
ATOM 217  C CG  . GLN A 1 29  ? -34.366 0.295   -8.233  1.00 33.29 29  A 1 
ATOM 218  C CD  . GLN A 1 29  ? -33.757 -0.010  -9.600  1.00 30.26 29  A 1 
ATOM 219  O OE1 . GLN A 1 29  ? -32.557 0.009   -9.774  1.00 29.85 29  A 1 
ATOM 220  N NE2 . GLN A 1 29  ? -34.549 -0.261  -10.614 1.00 30.53 29  A 1 
ATOM 221  N N   . ARG A 1 30  ? -33.911 -0.863  -3.726  1.00 23.19 30  A 1 
ATOM 222  C CA  . ARG A 1 30  ? -33.307 -1.747  -2.730  1.00 30.38 30  A 1 
ATOM 223  C C   . ARG A 1 30  ? -32.602 -2.877  -3.492  1.00 29.32 30  A 1 
ATOM 224  O O   . ARG A 1 30  ? -33.204 -3.919  -3.725  1.00 28.04 30  A 1 
ATOM 225  C CB  . ARG A 1 30  ? -34.376 -2.310  -1.770  1.00 29.77 30  A 1 
ATOM 226  C CG  . ARG A 1 30  ? -34.707 -1.394  -0.584  1.00 27.17 30  A 1 
ATOM 227  C CD  . ARG A 1 30  ? -35.743 -2.104  0.309   1.00 26.04 30  A 1 
ATOM 228  N NE  . ARG A 1 30  ? -35.952 -1.419  1.601   1.00 23.95 30  A 1 
ATOM 229  C CZ  . ARG A 1 30  ? -36.698 -1.861  2.605   1.00 23.38 30  A 1 
ATOM 230  N NH1 . ARG A 1 30  ? -37.384 -2.967  2.523   1.00 21.71 30  A 1 
ATOM 231  N NH2 . ARG A 1 30  ? -36.768 -1.194  3.722   1.00 22.58 30  A 1 
ATOM 232  N N   . ARG A 1 31  ? -31.329 -2.673  -3.886  1.00 27.77 31  A 1 
ATOM 233  C CA  . ARG A 1 31  ? -30.459 -3.749  -4.372  1.00 33.34 31  A 1 
ATOM 234  C C   . ARG A 1 31  ? -30.315 -4.781  -3.242  1.00 31.62 31  A 1 
ATOM 235  O O   . ARG A 1 31  ? -29.915 -4.444  -2.125  1.00 30.41 31  A 1 
ATOM 236  C CB  . ARG A 1 31  ? -29.102 -3.195  -4.848  1.00 32.77 31  A 1 
ATOM 237  C CG  . ARG A 1 31  ? -29.200 -2.417  -6.180  1.00 29.85 31  A 1 
ATOM 238  C CD  . ARG A 1 31  ? -27.794 -2.011  -6.678  1.00 28.27 31  A 1 
ATOM 239  N NE  . ARG A 1 31  ? -27.806 -1.408  -8.031  1.00 26.71 31  A 1 
ATOM 240  C CZ  . ARG A 1 31  ? -26.726 -1.175  -8.779  1.00 26.05 31  A 1 
ATOM 241  N NH1 . ARG A 1 31  ? -25.513 -1.396  -8.354  1.00 23.81 31  A 1 
ATOM 242  N NH2 . ARG A 1 31  ? -26.847 -0.717  -9.990  1.00 24.36 31  A 1 
ATOM 243  N N   . LYS A 1 32  ? -30.729 -6.030  -3.493  1.00 27.57 32  A 1 
ATOM 244  C CA  . LYS A 1 32  ? -30.539 -7.161  -2.577  1.00 32.38 32  A 1 
ATOM 245  C C   . LYS A 1 32  ? -29.057 -7.538  -2.613  1.00 31.06 32  A 1 
ATOM 246  O O   . LYS A 1 32  ? -28.624 -8.207  -3.540  1.00 29.68 32  A 1 
ATOM 247  C CB  . LYS A 1 32  ? -31.415 -8.358  -2.982  1.00 31.19 32  A 1 
ATOM 248  C CG  . LYS A 1 32  ? -32.896 -8.252  -2.566  1.00 28.98 32  A 1 
ATOM 249  C CD  . LYS A 1 32  ? -33.635 -9.515  -3.047  1.00 26.44 32  A 1 
ATOM 250  C CE  . LYS A 1 32  ? -35.115 -9.541  -2.651  1.00 23.73 32  A 1 
ATOM 251  N NZ  . LYS A 1 32  ? -35.797 -10.725 -3.242  1.00 22.32 32  A 1 
ATOM 252  N N   . ARG A 1 33  ? -28.283 -7.107  -1.610  1.00 27.09 33  A 1 
ATOM 253  C CA  . ARG A 1 33  ? -26.855 -7.449  -1.495  1.00 31.87 33  A 1 
ATOM 254  C C   . ARG A 1 33  ? -26.674 -8.965  -1.412  1.00 30.69 33  A 1 
ATOM 255  O O   . ARG A 1 33  ? -27.181 -9.589  -0.483  1.00 29.52 33  A 1 
ATOM 256  C CB  . ARG A 1 33  ? -26.224 -6.785  -0.262  1.00 31.01 33  A 1 
ATOM 257  C CG  . ARG A 1 33  ? -26.118 -5.262  -0.436  1.00 28.87 33  A 1 
ATOM 258  C CD  . ARG A 1 33  ? -25.402 -4.621  0.762   1.00 26.40 33  A 1 
ATOM 259  N NE  . ARG A 1 33  ? -25.374 -3.170  0.554   1.00 24.57 33  A 1 
ATOM 260  C CZ  . ARG A 1 33  ? -24.665 -2.262  1.180   1.00 23.35 33  A 1 
ATOM 261  N NH1 . ARG A 1 33  ? -23.898 -2.491  2.218   1.00 22.26 33  A 1 
ATOM 262  N NH2 . ARG A 1 33  ? -24.721 -1.057  0.740   1.00 21.92 33  A 1 
ATOM 263  N N   . PHE A 1 34  ? -25.893 -9.530  -2.340  1.00 25.85 34  A 1 
ATOM 264  C CA  . PHE A 1 34  ? -25.395 -10.898 -2.235  1.00 30.02 34  A 1 
ATOM 265  C C   . PHE A 1 34  ? -24.282 -10.929 -1.177  1.00 29.34 34  A 1 
ATOM 266  O O   . PHE A 1 34  ? -23.201 -10.375 -1.358  1.00 28.55 34  A 1 
ATOM 267  C CB  . PHE A 1 34  ? -24.959 -11.409 -3.617  1.00 28.62 34  A 1 
ATOM 268  C CG  . PHE A 1 34  ? -25.821 -12.552 -4.131  1.00 27.21 34  A 1 
ATOM 269  C CD1 . PHE A 1 34  ? -25.378 -13.881 -3.991  1.00 25.80 34  A 1 
ATOM 270  C CD2 . PHE A 1 34  ? -27.058 -12.289 -4.750  1.00 26.52 34  A 1 
ATOM 271  C CE1 . PHE A 1 34  ? -26.165 -14.940 -4.479  1.00 25.26 34  A 1 
ATOM 272  C CE2 . PHE A 1 34  ? -27.846 -13.356 -5.232  1.00 24.99 34  A 1 
ATOM 273  C CZ  . PHE A 1 34  ? -27.395 -14.680 -5.103  1.00 26.24 34  A 1 
ATOM 274  N N   . CYS A 1 35  ? -24.553 -11.535 -0.014  1.00 25.32 35  A 1 
ATOM 275  C CA  . CYS A 1 35  ? -23.544 -11.707 1.035   1.00 29.75 35  A 1 
ATOM 276  C C   . CYS A 1 35  ? -22.721 -12.990 0.787   1.00 29.92 35  A 1 
ATOM 277  O O   . CYS A 1 35  ? -23.237 -13.971 0.258   1.00 28.86 35  A 1 
ATOM 278  C CB  . CYS A 1 35  ? -24.224 -11.733 2.411   1.00 28.88 35  A 1 
ATOM 279  S SG  . CYS A 1 35  ? -24.791 -10.062 2.869   1.00 25.86 35  A 1 
ATOM 280  N N   . ARG A 1 36  ? -21.483 -13.027 1.289   1.00 27.16 36  A 1 
ATOM 281  C CA  . ARG A 1 36  ? -20.574 -14.202 1.295   1.00 30.30 36  A 1 
ATOM 282  C C   . ARG A 1 36  ? -21.275 -15.522 1.685   1.00 29.53 36  A 1 
ATOM 283  O O   . ARG A 1 36  ? -20.920 -16.580 1.184   1.00 28.68 36  A 1 
ATOM 284  C CB  . ARG A 1 36  ? -19.418 -13.877 2.264   1.00 29.54 36  A 1 
ATOM 285  C CG  . ARG A 1 36  ? -18.175 -14.771 2.114   1.00 27.00 36  A 1 
ATOM 286  C CD  . ARG A 1 36  ? -17.088 -14.342 3.115   1.00 24.85 36  A 1 
ATOM 287  N NE  . ARG A 1 36  ? -15.807 -15.042 2.890   1.00 24.28 36  A 1 
ATOM 288  C CZ  . ARG A 1 36  ? -14.826 -15.225 3.764   1.00 23.23 36  A 1 
ATOM 289  N NH1 . ARG A 1 36  ? -14.900 -14.807 5.001   1.00 21.77 36  A 1 
ATOM 290  N NH2 . ARG A 1 36  ? -13.729 -15.833 3.396   1.00 21.78 36  A 1 
ATOM 291  N N   . GLY A 1 37  ? -22.296 -15.458 2.553   1.00 28.85 37  A 1 
ATOM 292  C CA  . GLY A 1 37  ? -23.138 -16.602 2.921   1.00 32.39 37  A 1 
ATOM 293  C C   . GLY A 1 37  ? -23.957 -17.189 1.767   1.00 32.37 37  A 1 
ATOM 294  O O   . GLY A 1 37  ? -24.202 -18.386 1.776   1.00 31.24 37  A 1 
ATOM 295  N N   . SER A 1 38  ? -24.330 -16.386 0.777   1.00 26.59 38  A 1 
ATOM 296  C CA  . SER A 1 38  ? -25.097 -16.843 -0.388  1.00 30.09 38  A 1 
ATOM 297  C C   . SER A 1 38  ? -24.219 -17.649 -1.347  1.00 29.66 38  A 1 
ATOM 298  O O   . SER A 1 38  ? -24.639 -18.701 -1.806  1.00 28.52 38  A 1 
ATOM 299  C CB  . SER A 1 38  ? -25.735 -15.655 -1.121  1.00 29.30 38  A 1 
ATOM 300  O OG  . SER A 1 38  ? -26.424 -14.806 -0.213  1.00 26.86 38  A 1 
ATOM 301  N N   . PHE A 1 39  ? -22.965 -17.230 -1.567  1.00 24.44 39  A 1 
ATOM 302  C CA  . PHE A 1 39  ? -21.994 -17.952 -2.399  1.00 28.63 39  A 1 
ATOM 303  C C   . PHE A 1 39  ? -21.560 -19.282 -1.753  1.00 28.47 39  A 1 
ATOM 304  O O   . PHE A 1 39  ? -21.535 -20.324 -2.405  1.00 28.06 39  A 1 
ATOM 305  C CB  . PHE A 1 39  ? -20.800 -17.024 -2.674  1.00 28.13 39  A 1 
ATOM 306  C CG  . PHE A 1 39  ? -19.936 -17.458 -3.845  1.00 26.39 39  A 1 
ATOM 307  C CD1 . PHE A 1 39  ? -18.741 -18.169 -3.633  1.00 24.82 39  A 1 
ATOM 308  C CD2 . PHE A 1 39  ? -20.336 -17.138 -5.158  1.00 25.31 39  A 1 
ATOM 309  C CE1 . PHE A 1 39  ? -17.948 -18.556 -4.728  1.00 24.37 39  A 1 
ATOM 310  C CE2 . PHE A 1 39  ? -19.540 -17.530 -6.254  1.00 24.10 39  A 1 
ATOM 311  C CZ  . PHE A 1 39  ? -18.348 -18.238 -6.038  1.00 24.77 39  A 1 
ATOM 312  N N   . ILE A 1 40  ? -21.331 -19.289 -0.424  1.00 25.77 40  A 1 
ATOM 313  C CA  . ILE A 1 40  ? -21.005 -20.510 0.339   1.00 30.28 40  A 1 
ATOM 314  C C   . ILE A 1 40  ? -22.208 -21.474 0.414   1.00 30.24 40  A 1 
ATOM 315  O O   . ILE A 1 40  ? -22.030 -22.691 0.410   1.00 30.02 40  A 1 
ATOM 316  C CB  . ILE A 1 40  ? -20.457 -20.127 1.735   1.00 30.19 40  A 1 
ATOM 317  C CG1 . ILE A 1 40  ? -19.118 -19.355 1.599   1.00 27.46 40  A 1 
ATOM 318  C CG2 . ILE A 1 40  ? -20.248 -21.368 2.627   1.00 28.29 40  A 1 
ATOM 319  C CD1 . ILE A 1 40  ? -18.625 -18.712 2.905   1.00 26.40 40  A 1 
ATOM 320  N N   . GLN A 1 41  ? -23.451 -20.967 0.442   1.00 28.21 41  A 1 
ATOM 321  C CA  . GLN A 1 41  ? -24.648 -21.817 0.373   1.00 32.12 41  A 1 
ATOM 322  C C   . GLN A 1 41  ? -24.814 -22.525 -0.980  1.00 31.75 41  A 1 
ATOM 323  O O   . GLN A 1 41  ? -25.416 -23.596 -1.004  1.00 31.12 41  A 1 
ATOM 324  C CB  . GLN A 1 41  ? -25.915 -21.010 0.696   1.00 31.55 41  A 1 
ATOM 325  C CG  . GLN A 1 41  ? -26.188 -20.962 2.204   1.00 29.43 41  A 1 
ATOM 326  C CD  . GLN A 1 41  ? -27.447 -20.176 2.565   1.00 26.91 41  A 1 
ATOM 327  O OE1 . GLN A 1 41  ? -28.066 -19.485 1.770   1.00 26.27 41  A 1 
ATOM 328  N NE2 . GLN A 1 41  ? -27.895 -20.249 3.798   1.00 26.04 41  A 1 
ATOM 329  N N   . PHE A 1 42  ? -24.275 -21.970 -2.068  1.00 27.65 42  A 1 
ATOM 330  C CA  . PHE A 1 42  ? -24.252 -22.642 -3.371  1.00 32.68 42  A 1 
ATOM 331  C C   . PHE A 1 42  ? -23.301 -23.847 -3.390  1.00 32.05 42  A 1 
ATOM 332  O O   . PHE A 1 42  ? -23.660 -24.879 -3.952  1.00 31.47 42  A 1 
ATOM 333  C CB  . PHE A 1 42  ? -23.926 -21.625 -4.482  1.00 31.71 42  A 1 
ATOM 334  C CG  . PHE A 1 42  ? -25.164 -21.082 -5.183  1.00 30.22 42  A 1 
ATOM 335  C CD1 . PHE A 1 42  ? -25.685 -21.766 -6.295  1.00 27.98 42  A 1 
ATOM 336  C CD2 . PHE A 1 42  ? -25.787 -19.904 -4.735  1.00 28.56 42  A 1 
ATOM 337  C CE1 . PHE A 1 42  ? -26.825 -21.274 -6.960  1.00 26.44 42  A 1 
ATOM 338  C CE2 . PHE A 1 42  ? -26.932 -19.411 -5.400  1.00 25.99 42  A 1 
ATOM 339  C CZ  . PHE A 1 42  ? -27.447 -20.094 -6.512  1.00 27.13 42  A 1 
ATOM 340  N N   . GLN A 1 43  ? -22.148 -23.774 -2.706  1.00 32.84 43  A 1 
ATOM 341  C CA  . GLN A 1 43  ? -21.168 -24.872 -2.659  1.00 36.88 43  A 1 
ATOM 342  C C   . GLN A 1 43  ? -21.529 -26.005 -1.677  1.00 36.78 43  A 1 
ATOM 343  O O   . GLN A 1 43  ? -21.132 -27.148 -1.887  1.00 35.35 43  A 1 
ATOM 344  C CB  . GLN A 1 43  ? -19.775 -24.309 -2.336  1.00 35.76 43  A 1 
ATOM 345  C CG  . GLN A 1 43  ? -19.183 -23.506 -3.506  1.00 33.75 43  A 1 
ATOM 346  C CD  . GLN A 1 43  ? -17.730 -23.098 -3.273  1.00 30.63 43  A 1 
ATOM 347  O OE1 . GLN A 1 43  ? -17.224 -23.032 -2.161  1.00 30.27 43  A 1 
ATOM 348  N NE2 . GLN A 1 43  ? -16.986 -22.807 -4.316  1.00 30.28 43  A 1 
ATOM 349  N N   . ASN A 1 44  ? -22.271 -25.725 -0.601  1.00 29.48 44  A 1 
ATOM 350  C CA  . ASN A 1 44  ? -22.520 -26.704 0.472   1.00 34.05 44  A 1 
ATOM 351  C C   . ASN A 1 44  ? -23.738 -27.620 0.257   1.00 33.85 44  A 1 
ATOM 352  O O   . ASN A 1 44  ? -24.087 -28.373 1.168   1.00 32.41 44  A 1 
ATOM 353  C CB  . ASN A 1 44  ? -22.566 -25.973 1.830   1.00 33.34 44  A 1 
ATOM 354  C CG  . ASN A 1 44  ? -21.196 -25.743 2.442   1.00 30.00 44  A 1 
ATOM 355  O OD1 . ASN A 1 44  ? -20.215 -26.401 2.163   1.00 27.85 44  A 1 
ATOM 356  N ND2 . ASN A 1 44  ? -21.086 -24.811 3.357   1.00 27.40 44  A 1 
ATOM 357  N N   . LYS A 1 45  ? -24.396 -27.579 -0.901  1.00 30.78 45  A 1 
ATOM 358  C CA  . LYS A 1 45  ? -25.560 -28.453 -1.152  1.00 37.16 45  A 1 
ATOM 359  C C   . LYS A 1 45  ? -25.196 -29.896 -1.519  1.00 36.23 45  A 1 
ATOM 360  O O   . LYS A 1 45  ? -26.043 -30.759 -1.327  1.00 34.22 45  A 1 
ATOM 361  C CB  . LYS A 1 45  ? -26.528 -27.811 -2.156  1.00 34.77 45  A 1 
ATOM 362  C CG  . LYS A 1 45  ? -27.488 -26.854 -1.436  1.00 32.88 45  A 1 
ATOM 363  C CD  . LYS A 1 45  ? -28.578 -26.346 -2.387  1.00 30.37 45  A 1 
ATOM 364  C CE  . LYS A 1 45  ? -29.589 -25.482 -1.630  1.00 27.59 45  A 1 
ATOM 365  N NZ  . LYS A 1 45  ? -30.677 -25.024 -2.527  1.00 25.63 45  A 1 
ATOM 366  N N   . ASP A 1 46  ? -23.941 -30.170 -1.913  1.00 30.78 46  A 1 
ATOM 367  C CA  . ASP A 1 46  ? -23.541 -31.492 -2.432  1.00 36.71 46  A 1 
ATOM 368  C C   . ASP A 1 46  ? -22.515 -32.248 -1.566  1.00 35.97 46  A 1 
ATOM 369  O O   . ASP A 1 46  ? -21.962 -33.262 -1.982  1.00 34.20 46  A 1 
ATOM 370  C CB  . ASP A 1 46  ? -23.100 -31.345 -3.898  1.00 35.45 46  A 1 
ATOM 371  C CG  . ASP A 1 46  ? -24.249 -30.857 -4.791  1.00 32.21 46  A 1 
ATOM 372  O OD1 . ASP A 1 46  ? -25.397 -31.306 -4.571  1.00 29.59 46  A 1 
ATOM 373  O OD2 . ASP A 1 46  ? -23.972 -29.982 -5.632  1.00 29.30 46  A 1 
ATOM 374  N N   . ALA A 1 47  ? -22.258 -31.820 -0.312  1.00 28.50 47  A 1 
ATOM 375  C CA  . ALA A 1 47  ? -21.393 -32.571 0.602   1.00 35.04 47  A 1 
ATOM 376  C C   . ALA A 1 47  ? -22.211 -33.585 1.441   1.00 35.17 47  A 1 
ATOM 377  O O   . ALA A 1 47  ? -23.055 -33.170 2.241   1.00 33.92 47  A 1 
ATOM 378  C CB  . ALA A 1 47  ? -20.599 -31.586 1.470   1.00 33.11 47  A 1 
ATOM 379  N N   . PRO A 1 48  ? -21.951 -34.916 1.350   1.00 27.48 48  A 1 
ATOM 380  C CA  . PRO A 1 48  ? -22.647 -35.910 2.158   1.00 32.46 48  A 1 
ATOM 381  C C   . PRO A 1 48  ? -22.043 -35.966 3.566   1.00 33.11 48  A 1 
ATOM 382  O O   . PRO A 1 48  ? -21.324 -36.892 3.924   1.00 32.29 48  A 1 
ATOM 383  C CB  . PRO A 1 48  ? -22.524 -37.214 1.368   1.00 30.71 48  A 1 
ATOM 384  C CG  . PRO A 1 48  ? -21.155 -37.084 0.705   1.00 31.10 48  A 1 
ATOM 385  C CD  . PRO A 1 48  ? -21.010 -35.580 0.453   1.00 34.52 48  A 1 
ATOM 386  N N   . CYS A 1 49  ? -22.326 -34.968 4.404   1.00 27.22 49  A 1 
ATOM 387  C CA  . CYS A 1 49  ? -22.010 -35.013 5.831   1.00 33.58 49  A 1 
ATOM 388  C C   . CYS A 1 49  ? -23.285 -35.300 6.632   1.00 34.51 49  A 1 
ATOM 389  O O   . CYS A 1 49  ? -24.165 -34.450 6.768   1.00 32.95 49  A 1 
ATOM 390  C CB  . CYS A 1 49  ? -21.300 -33.728 6.264   1.00 32.25 49  A 1 
ATOM 391  S SG  . CYS A 1 49  ? -19.509 -33.902 5.964   1.00 29.10 49  A 1 
ATOM 392  N N   . LYS A 1 50  ? -23.377 -36.524 7.208   1.00 27.02 50  A 1 
ATOM 393  C CA  . LYS A 1 50  ? -24.383 -36.844 8.233   1.00 33.72 50  A 1 
ATOM 394  C C   . LYS A 1 50  ? -24.110 -35.973 9.468   1.00 33.45 50  A 1 
ATOM 395  O O   . LYS A 1 50  ? -23.032 -36.097 10.049  1.00 32.11 50  A 1 
ATOM 396  C CB  . LYS A 1 50  ? -24.337 -38.336 8.605   1.00 32.61 50  A 1 
ATOM 397  C CG  . LYS A 1 50  ? -24.864 -39.248 7.489   1.00 30.42 50  A 1 
ATOM 398  C CD  . LYS A 1 50  ? -24.806 -40.726 7.911   1.00 28.26 50  A 1 
ATOM 399  C CE  . LYS A 1 50  ? -25.349 -41.619 6.790   1.00 25.47 50  A 1 
ATOM 400  N NZ  . LYS A 1 50  ? -25.249 -43.065 7.125   1.00 22.17 50  A 1 
ATOM 401  N N   . PRO A 1 51  ? -25.024 -35.103 9.903   1.00 29.16 51  A 1 
ATOM 402  C CA  . PRO A 1 51  ? -24.784 -34.265 11.066  1.00 33.03 51  A 1 
ATOM 403  C C   . PRO A 1 51  ? -24.863 -35.099 12.348  1.00 33.32 51  A 1 
ATOM 404  O O   . PRO A 1 51  ? -25.881 -35.729 12.633  1.00 32.48 51  A 1 
ATOM 405  C CB  . PRO A 1 51  ? -25.835 -33.155 10.994  1.00 31.69 51  A 1 
ATOM 406  C CG  . PRO A 1 51  ? -26.988 -33.799 10.223  1.00 31.59 51  A 1 
ATOM 407  C CD  . PRO A 1 51  ? -26.304 -34.797 9.293   1.00 35.35 51  A 1 
ATOM 408  N N   . ASN A 1 52  ? -23.784 -35.075 13.140  1.00 28.30 52  A 1 
ATOM 409  C CA  . ASN A 1 52  ? -23.781 -35.590 14.505  1.00 33.39 52  A 1 
ATOM 410  C C   . ASN A 1 52  ? -24.747 -34.755 15.363  1.00 33.74 52  A 1 
ATOM 411  O O   . ASN A 1 52  ? -24.613 -33.535 15.477  1.00 32.14 52  A 1 
ATOM 412  C CB  . ASN A 1 52  ? -22.332 -35.594 15.055  1.00 31.55 52  A 1 
ATOM 413  C CG  . ASN A 1 52  ? -21.782 -36.983 15.344  1.00 28.23 52  A 1 
ATOM 414  O OD1 . ASN A 1 52  ? -22.499 -37.960 15.433  1.00 26.32 52  A 1 
ATOM 415  N ND2 . ASN A 1 52  ? -20.491 -37.107 15.531  1.00 26.59 52  A 1 
ATOM 416  N N   . THR A 1 53  ? -25.736 -35.417 15.965  1.00 25.97 53  A 1 
ATOM 417  C CA  . THR A 1 53  ? -26.850 -34.783 16.691  1.00 33.10 53  A 1 
ATOM 418  C C   . THR A 1 53  ? -26.468 -34.194 18.057  1.00 34.12 53  A 1 
ATOM 419  O O   . THR A 1 53  ? -27.312 -33.572 18.698  1.00 32.34 53  A 1 
ATOM 420  C CB  . THR A 1 53  ? -28.030 -35.764 16.841  1.00 31.89 53  A 1 
ATOM 421  O OG1 . THR A 1 53  ? -27.616 -37.105 16.659  1.00 29.50 53  A 1 
ATOM 422  C CG2 . THR A 1 53  ? -29.109 -35.503 15.794  1.00 29.65 53  A 1 
ATOM 423  N N   . SER A 1 54  ? -25.204 -34.333 18.504  1.00 26.00 54  A 1 
ATOM 424  C CA  . SER A 1 54  ? -24.770 -33.917 19.850  1.00 33.19 54  A 1 
ATOM 425  C C   . SER A 1 54  ? -24.186 -32.500 19.958  1.00 33.72 54  A 1 
ATOM 426  O O   . SER A 1 54  ? -23.921 -32.041 21.064  1.00 32.36 54  A 1 
ATOM 427  C CB  . SER A 1 54  ? -23.791 -34.949 20.419  1.00 32.09 54  A 1 
ATOM 428  O OG  . SER A 1 54  ? -22.631 -35.012 19.613  1.00 28.51 54  A 1 
ATOM 429  N N   . THR A 1 55  ? -24.005 -31.776 18.853  1.00 31.42 55  A 1 
ATOM 430  C CA  . THR A 1 55  ? -23.393 -30.424 18.838  1.00 37.55 55  A 1 
ATOM 431  C C   . THR A 1 55  ? -24.290 -29.362 18.210  1.00 39.13 55  A 1 
ATOM 432  O O   . THR A 1 55  ? -23.835 -28.429 17.554  1.00 36.89 55  A 1 
ATOM 433  C CB  . THR A 1 55  ? -21.974 -30.428 18.234  1.00 34.38 55  A 1 
ATOM 434  O OG1 . THR A 1 55  ? -21.819 -31.468 17.297  1.00 31.25 55  A 1 
ATOM 435  C CG2 . THR A 1 55  ? -20.913 -30.622 19.308  1.00 32.31 55  A 1 
ATOM 436  N N   . ARG A 1 56  ? -25.594 -29.494 18.415  1.00 26.23 56  A 1 
ATOM 437  C CA  . ARG A 1 56  ? -26.539 -28.469 17.960  1.00 33.69 56  A 1 
ATOM 438  C C   . ARG A 1 56  ? -26.492 -27.286 18.934  1.00 33.89 56  A 1 
ATOM 439  O O   . ARG A 1 56  ? -27.115 -27.327 19.991  1.00 34.60 56  A 1 
ATOM 440  C CB  . ARG A 1 56  ? -27.939 -29.086 17.767  1.00 33.56 56  A 1 
ATOM 441  C CG  . ARG A 1 56  ? -28.684 -28.441 16.588  1.00 31.18 56  A 1 
ATOM 442  C CD  . ARG A 1 56  ? -30.048 -29.111 16.393  1.00 29.59 56  A 1 
ATOM 443  N NE  . ARG A 1 56  ? -30.651 -28.777 15.087  1.00 25.62 56  A 1 
ATOM 444  C CZ  . ARG A 1 56  ? -31.857 -29.130 14.669  1.00 23.07 56  A 1 
ATOM 445  N NH1 . ARG A 1 56  ? -32.691 -29.784 15.430  1.00 21.99 56  A 1 
ATOM 446  N NH2 . ARG A 1 56  ? -32.252 -28.834 13.462  1.00 20.60 56  A 1 
ATOM 447  N N   . LEU A 1 57  ? -25.750 -26.235 18.569  1.00 32.85 57  A 1 
ATOM 448  C CA  . LEU A 1 57  ? -25.877 -24.939 19.237  1.00 38.82 57  A 1 
ATOM 449  C C   . LEU A 1 57  ? -27.364 -24.534 19.251  1.00 38.91 57  A 1 
ATOM 450  O O   . LEU A 1 57  ? -28.057 -24.748 18.248  1.00 37.48 57  A 1 
ATOM 451  C CB  . LEU A 1 57  ? -25.024 -23.880 18.507  1.00 36.76 57  A 1 
ATOM 452  C CG  . LEU A 1 57  ? -23.505 -24.026 18.728  1.00 33.68 57  A 1 
ATOM 453  C CD1 . LEU A 1 57  ? -22.751 -23.185 17.694  1.00 30.84 57  A 1 
ATOM 454  C CD2 . LEU A 1 57  ? -23.083 -23.561 20.123  1.00 32.90 57  A 1 
ATOM 455  N N   . PRO A 1 58  ? -27.877 -23.992 20.376  1.00 33.84 58  A 1 
ATOM 456  C CA  . PRO A 1 58  ? -29.271 -23.585 20.454  1.00 38.52 58  A 1 
ATOM 457  C C   . PRO A 1 58  ? -29.574 -22.574 19.342  1.00 38.88 58  A 1 
ATOM 458  O O   . PRO A 1 58  ? -28.775 -21.676 19.067  1.00 38.60 58  A 1 
ATOM 459  C CB  . PRO A 1 58  ? -29.467 -23.018 21.866  1.00 36.93 58  A 1 
ATOM 460  C CG  . PRO A 1 58  ? -28.057 -22.625 22.299  1.00 36.55 58  A 1 
ATOM 461  C CD  . PRO A 1 58  ? -27.161 -23.633 21.591  1.00 40.25 58  A 1 
ATOM 462  N N   . ALA A 1 59  ? -30.713 -22.757 18.688  1.00 36.41 59  A 1 
ATOM 463  C CA  . ALA A 1 59  ? -31.138 -21.858 17.622  1.00 41.41 59  A 1 
ATOM 464  C C   . ALA A 1 59  ? -31.113 -20.405 18.138  1.00 41.83 59  A 1 
ATOM 465  O O   . ALA A 1 59  ? -31.632 -20.148 19.228  1.00 40.55 59  A 1 
ATOM 466  C CB  . ALA A 1 59  ? -32.537 -22.271 17.139  1.00 39.33 59  A 1 
ATOM 467  N N   . PRO A 1 60  ? -30.508 -19.462 17.408  1.00 35.53 60  A 1 
ATOM 468  C CA  . PRO A 1 60  ? -30.424 -18.086 17.871  1.00 38.18 60  A 1 
ATOM 469  C C   . PRO A 1 60  ? -31.834 -17.544 18.106  1.00 38.55 60  A 1 
ATOM 470  O O   . PRO A 1 60  ? -32.722 -17.684 17.260  1.00 37.99 60  A 1 
ATOM 471  C CB  . PRO A 1 60  ? -29.644 -17.324 16.794  1.00 36.61 60  A 1 
ATOM 472  C CG  . PRO A 1 60  ? -29.816 -18.182 15.541  1.00 35.95 60  A 1 
ATOM 473  C CD  . PRO A 1 60  ? -29.921 -19.602 16.086  1.00 39.04 60  A 1 
ATOM 474  N N   . SER A 1 61  ? -32.032 -16.962 19.291  1.00 33.50 61  A 1 
ATOM 475  C CA  . SER A 1 61  ? -33.292 -16.337 19.694  1.00 38.83 61  A 1 
ATOM 476  C C   . SER A 1 61  ? -33.775 -15.368 18.611  1.00 39.99 61  A 1 
ATOM 477  O O   . SER A 1 61  ? -33.013 -14.525 18.138  1.00 38.48 61  A 1 
ATOM 478  C CB  . SER A 1 61  ? -33.095 -15.603 21.025  1.00 36.18 61  A 1 
ATOM 479  O OG  . SER A 1 61  ? -34.200 -14.772 21.295  1.00 31.65 61  A 1 
ATOM 480  N N   . ARG A 1 62  ? -35.058 -15.461 18.255  1.00 31.20 62  A 1 
ATOM 481  C CA  . ARG A 1 62  ? -35.704 -14.565 17.272  1.00 37.55 62  A 1 
ATOM 482  C C   . ARG A 1 62  ? -35.699 -13.084 17.684  1.00 36.67 62  A 1 
ATOM 483  O O   . ARG A 1 62  ? -36.084 -12.243 16.885  1.00 35.81 62  A 1 
ATOM 484  C CB  . ARG A 1 62  ? -37.144 -15.044 17.001  1.00 36.01 62  A 1 
ATOM 485  C CG  . ARG A 1 62  ? -37.212 -16.289 16.102  1.00 34.30 62  A 1 
ATOM 486  C CD  . ARG A 1 62  ? -38.680 -16.655 15.824  1.00 31.79 62  A 1 
ATOM 487  N NE  . ARG A 1 62  ? -38.806 -17.712 14.805  1.00 28.32 62  A 1 
ATOM 488  C CZ  . ARG A 1 62  ? -39.940 -18.208 14.330  1.00 24.76 62  A 1 
ATOM 489  N NH1 . ARG A 1 62  ? -41.112 -17.818 14.765  1.00 23.70 62  A 1 
ATOM 490  N NH2 . ARG A 1 62  ? -39.929 -19.120 13.393  1.00 23.92 62  A 1 
ATOM 491  N N   . ILE A 1 63  ? -35.266 -12.798 18.916  1.00 33.38 63  A 1 
ATOM 492  C CA  . ILE A 1 63  ? -35.309 -11.456 19.521  1.00 38.42 63  A 1 
ATOM 493  C C   . ILE A 1 63  ? -33.936 -10.753 19.447  1.00 40.39 63  A 1 
ATOM 494  O O   . ILE A 1 63  ? -33.856 -9.542  19.617  1.00 37.87 63  A 1 
ATOM 495  C CB  . ILE A 1 63  ? -35.863 -11.566 20.970  1.00 34.79 63  A 1 
ATOM 496  C CG1 . ILE A 1 63  ? -37.214 -12.333 21.002  1.00 32.16 63  A 1 
ATOM 497  C CG2 . ILE A 1 63  ? -36.055 -10.178 21.607  1.00 32.77 63  A 1 
ATOM 498  C CD1 . ILE A 1 63  ? -37.712 -12.695 22.404  1.00 29.86 63  A 1 
ATOM 499  N N   . SER A 1 64  ? -32.849 -11.487 19.163  1.00 35.65 64  A 1 
ATOM 500  C CA  . SER A 1 64  ? -31.526 -10.870 19.017  1.00 39.82 64  A 1 
ATOM 501  C C   . SER A 1 64  ? -31.431 -10.168 17.657  1.00 40.77 64  A 1 
ATOM 502  O O   . SER A 1 64  ? -31.531 -10.842 16.625  1.00 39.52 64  A 1 
ATOM 503  C CB  . SER A 1 64  ? -30.413 -11.911 19.161  1.00 37.56 64  A 1 
ATOM 504  O OG  . SER A 1 64  ? -30.542 -12.581 20.404  1.00 34.26 64  A 1 
ATOM 505  N N   . PRO A 1 65  ? -31.223 -8.835  17.603  1.00 33.11 65  A 1 
ATOM 506  C CA  . PRO A 1 65  ? -30.915 -8.184  16.340  1.00 35.97 65  A 1 
ATOM 507  C C   . PRO A 1 65  ? -29.638 -8.830  15.791  1.00 36.52 65  A 1 
ATOM 508  O O   . PRO A 1 65  ? -28.614 -8.868  16.470  1.00 35.70 65  A 1 
ATOM 509  C CB  . PRO A 1 65  ? -30.754 -6.693  16.663  1.00 33.50 65  A 1 
ATOM 510  C CG  . PRO A 1 65  ? -30.386 -6.671  18.144  1.00 33.51 65  A 1 
ATOM 511  C CD  . PRO A 1 65  ? -31.073 -7.905  18.717  1.00 37.37 65  A 1 
ATOM 512  N N   . ARG A 1 66  ? -29.712 -9.385  14.578  1.00 36.74 66  A 1 
ATOM 513  C CA  . ARG A 1 66  ? -28.519 -9.879  13.888  1.00 40.44 66  A 1 
ATOM 514  C C   . ARG A 1 66  ? -27.517 -8.730  13.872  1.00 40.46 66  A 1 
ATOM 515  O O   . ARG A 1 66  ? -27.805 -7.697  13.266  1.00 39.46 66  A 1 
ATOM 516  C CB  . ARG A 1 66  ? -28.848 -10.343 12.457  1.00 37.96 66  A 1 
ATOM 517  C CG  . ARG A 1 66  ? -29.604 -11.681 12.422  1.00 34.92 66  A 1 
ATOM 518  C CD  . ARG A 1 66  ? -29.880 -12.097 10.969  1.00 31.92 66  A 1 
ATOM 519  N NE  . ARG A 1 66  ? -30.535 -13.419 10.887  1.00 29.22 66  A 1 
ATOM 520  C CZ  . ARG A 1 66  ? -30.972 -14.015 9.788   1.00 25.87 66  A 1 
ATOM 521  N NH1 . ARG A 1 66  ? -30.886 -13.451 8.611   1.00 25.59 66  A 1 
ATOM 522  N NH2 . ARG A 1 66  ? -31.512 -15.200 9.844   1.00 24.92 66  A 1 
ATOM 523  N N   . ALA A 1 67  ? -26.394 -8.901  14.566  1.00 35.12 67  A 1 
ATOM 524  C CA  . ALA A 1 67  ? -25.305 -7.942  14.502  1.00 38.48 67  A 1 
ATOM 525  C C   . ALA A 1 67  ? -25.016 -7.696  13.015  1.00 40.18 67  A 1 
ATOM 526  O O   . ALA A 1 67  ? -24.800 -8.648  12.259  1.00 39.65 67  A 1 
ATOM 527  C CB  . ALA A 1 67  ? -24.092 -8.496  15.260  1.00 35.77 67  A 1 
ATOM 528  N N   . ARG A 1 68  ? -25.122 -6.446  12.584  1.00 33.85 68  A 1 
ATOM 529  C CA  . ARG A 1 68  ? -24.734 -6.089  11.220  1.00 37.38 68  A 1 
ATOM 530  C C   . ARG A 1 68  ? -23.262 -6.453  11.099  1.00 37.79 68  A 1 
ATOM 531  O O   . ARG A 1 68  ? -22.435 -5.837  11.766  1.00 37.45 68  A 1 
ATOM 532  C CB  . ARG A 1 68  ? -24.957 -4.592  10.941  1.00 36.04 68  A 1 
ATOM 533  C CG  . ARG A 1 68  ? -26.400 -4.267  10.536  1.00 32.65 68  A 1 
ATOM 534  C CD  . ARG A 1 68  ? -26.533 -2.764  10.251  1.00 29.71 68  A 1 
ATOM 535  N NE  . ARG A 1 68  ? -27.845 -2.417  9.670   1.00 26.56 68  A 1 
ATOM 536  C CZ  . ARG A 1 68  ? -28.255 -1.201  9.339   1.00 23.67 68  A 1 
ATOM 537  N NH1 . ARG A 1 68  ? -27.519 -0.143  9.549   1.00 22.68 68  A 1 
ATOM 538  N NH2 . ARG A 1 68  ? -29.422 -1.020  8.785   1.00 22.39 68  A 1 
ATOM 539  N N   . ALA A 1 69  ? -22.955 -7.465  10.304  1.00 38.19 69  A 1 
ATOM 540  C CA  . ALA A 1 69  ? -21.577 -7.748  9.957   1.00 41.09 69  A 1 
ATOM 541  C C   . ALA A 1 69  ? -21.034 -6.504  9.240   1.00 41.96 69  A 1 
ATOM 542  O O   . ALA A 1 69  ? -21.497 -6.158  8.152   1.00 40.60 69  A 1 
ATOM 543  C CB  . ALA A 1 69  ? -21.519 -9.028  9.116   1.00 38.58 69  A 1 
ATOM 544  N N   . ILE A 1 70  ? -20.143 -5.784  9.911   1.00 40.56 70  A 1 
ATOM 545  C CA  . ILE A 1 70  ? -19.441 -4.649  9.319   1.00 43.23 70  A 1 
ATOM 546  C C   . ILE A 1 70  ? -18.350 -5.267  8.449   1.00 43.32 70  A 1 
ATOM 547  O O   . ILE A 1 70  ? -17.310 -5.697  8.949   1.00 41.12 70  A 1 
ATOM 548  C CB  . ILE A 1 70  ? -18.900 -3.685  10.400  1.00 40.59 70  A 1 
ATOM 549  C CG1 . ILE A 1 70  ? -20.049 -3.150  11.290  1.00 37.41 70  A 1 
ATOM 550  C CG2 . ILE A 1 70  ? -18.162 -2.515  9.724   1.00 38.01 70  A 1 
ATOM 551  C CD1 . ILE A 1 70  ? -19.577 -2.318  12.498  1.00 33.61 70  A 1 
ATOM 552  N N   . TYR A 1 71  ? -18.631 -5.399  7.163   1.00 42.89 71  A 1 
ATOM 553  C CA  . TYR A 1 71  ? -17.627 -5.816  6.194   1.00 45.38 71  A 1 
ATOM 554  C C   . TYR A 1 71  ? -16.736 -4.606  5.920   1.00 47.07 71  A 1 
ATOM 555  O O   . TYR A 1 71  ? -17.166 -3.653  5.283   1.00 44.88 71  A 1 
ATOM 556  C CB  . TYR A 1 71  ? -18.313 -6.366  4.937   1.00 42.41 71  A 1 
ATOM 557  C CG  . TYR A 1 71  ? -19.263 -7.526  5.200   1.00 40.04 71  A 1 
ATOM 558  C CD1 . TYR A 1 71  ? -18.756 -8.812  5.462   1.00 36.07 71  A 1 
ATOM 559  C CD2 . TYR A 1 71  ? -20.660 -7.316  5.194   1.00 34.84 71  A 1 
ATOM 560  C CE1 . TYR A 1 71  ? -19.636 -9.885  5.710   1.00 31.16 71  A 1 
ATOM 561  C CE2 . TYR A 1 71  ? -21.541 -8.387  5.442   1.00 32.11 71  A 1 
ATOM 562  C CZ  . TYR A 1 71  ? -21.030 -9.674  5.698   1.00 32.22 71  A 1 
ATOM 563  O OH  . TYR A 1 71  ? -21.883 -10.710 5.931   1.00 32.14 71  A 1 
ATOM 564  N N   . GLY A 1 72  ? -15.523 -4.616  6.475   1.00 48.96 72  A 1 
ATOM 565  C CA  . GLY A 1 72  ? -14.541 -3.558  6.251   1.00 52.54 72  A 1 
ATOM 566  C C   . GLY A 1 72  ? -13.592 -3.857  5.085   1.00 55.07 72  A 1 
ATOM 567  O O   . GLY A 1 72  ? -13.590 -4.951  4.512   1.00 52.13 72  A 1 
ATOM 568  N N   . GLY A 1 73  ? -12.737 -2.908  4.763   1.00 51.54 73  A 1 
ATOM 569  C CA  . GLY A 1 73  ? -11.663 -3.060  3.780   1.00 54.66 73  A 1 
ATOM 570  C C   . GLY A 1 73  ? -12.142 -3.008  2.328   1.00 56.70 73  A 1 
ATOM 571  O O   . GLY A 1 73  ? -12.849 -2.089  1.931   1.00 54.44 73  A 1 
ATOM 572  N N   . ILE A 1 74  ? -11.731 -3.982  1.515   1.00 55.19 74  A 1 
ATOM 573  C CA  . ILE A 1 74  ? -12.055 -3.970  0.075   1.00 56.47 74  A 1 
ATOM 574  C C   . ILE A 1 74  ? -13.562 -4.099  -0.205  1.00 59.33 74  A 1 
ATOM 575  O O   . ILE A 1 74  ? -14.034 -3.545  -1.191  1.00 56.78 74  A 1 
ATOM 576  C CB  . ILE A 1 74  ? -11.221 -5.025  -0.684  1.00 52.72 74  A 1 
ATOM 577  C CG1 . ILE A 1 74  ? -11.161 -4.687  -2.200  1.00 49.54 74  A 1 
ATOM 578  C CG2 . ILE A 1 74  ? -11.730 -6.452  -0.449  1.00 48.66 74  A 1 
ATOM 579  C CD1 . ILE A 1 74  ? -10.015 -5.386  -2.933  1.00 45.35 74  A 1 
ATOM 580  N N   . PHE A 1 75  ? -14.309 -4.739  0.694   1.00 60.81 75  A 1 
ATOM 581  C CA  . PHE A 1 75  ? -15.753 -4.976  0.577   1.00 62.21 75  A 1 
ATOM 582  C C   . PHE A 1 75  ? -16.628 -3.840  1.132   1.00 65.71 75  A 1 
ATOM 583  O O   . PHE A 1 75  ? -17.853 -3.961  1.121   1.00 61.55 75  A 1 
ATOM 584  C CB  . PHE A 1 75  ? -16.093 -6.322  1.237   1.00 56.18 75  A 1 
ATOM 585  C CG  . PHE A 1 75  ? -15.345 -7.507  0.650   1.00 53.40 75  A 1 
ATOM 586  C CD1 . PHE A 1 75  ? -15.600 -7.916  -0.676  1.00 49.00 75  A 1 
ATOM 587  C CD2 . PHE A 1 75  ? -14.393 -8.198  1.420   1.00 46.76 75  A 1 
ATOM 588  C CE1 . PHE A 1 75  ? -14.908 -9.010  -1.225  1.00 41.33 75  A 1 
ATOM 589  C CE2 . PHE A 1 75  ? -13.702 -9.294  0.869   1.00 42.02 75  A 1 
ATOM 590  C CZ  . PHE A 1 75  ? -13.958 -9.700  -0.453  1.00 42.84 75  A 1 
ATOM 591  N N   . ASP A 1 76  ? -16.038 -2.745  1.607   1.00 71.70 76  A 1 
ATOM 592  C CA  . ASP A 1 76  ? -16.787 -1.547  2.001   1.00 74.70 76  A 1 
ATOM 593  C C   . ASP A 1 76  ? -17.193 -0.738  0.757   1.00 78.48 76  A 1 
ATOM 594  O O   . ASP A 1 76  ? -16.634 0.311   0.433   1.00 76.45 76  A 1 
ATOM 595  C CB  . ASP A 1 76  ? -16.008 -0.733  3.040   1.00 69.51 76  A 1 
ATOM 596  C CG  . ASP A 1 76  ? -16.908 0.278   3.766   1.00 62.22 76  A 1 
ATOM 597  O OD1 . ASP A 1 76  ? -18.059 0.497   3.313   1.00 57.03 76  A 1 
ATOM 598  O OD2 . ASP A 1 76  ? -16.453 0.781   4.817   1.00 55.18 76  A 1 
ATOM 599  N N   . TYR A 1 77  ? -18.153 -1.298  0.039   1.00 76.85 77  A 1 
ATOM 600  C CA  . TYR A 1 77  ? -18.667 -0.723  -1.199  1.00 79.84 77  A 1 
ATOM 601  C C   . TYR A 1 77  ? -19.225 0.688   -0.989  1.00 82.59 77  A 1 
ATOM 602  O O   . TYR A 1 77  ? -18.894 1.587   -1.757  1.00 82.05 77  A 1 
ATOM 603  C CB  . TYR A 1 77  ? -19.737 -1.653  -1.776  1.00 78.16 77  A 1 
ATOM 604  C CG  . TYR A 1 77  ? -20.358 -1.125  -3.055  1.00 77.72 77  A 1 
ATOM 605  C CD1 . TYR A 1 77  ? -21.520 -0.324  -3.005  1.00 73.22 77  A 1 
ATOM 606  C CD2 . TYR A 1 77  ? -19.746 -1.397  -4.290  1.00 72.46 77  A 1 
ATOM 607  C CE1 . TYR A 1 77  ? -22.069 0.206   -4.192  1.00 70.11 77  A 1 
ATOM 608  C CE2 . TYR A 1 77  ? -20.293 -0.872  -5.478  1.00 71.05 77  A 1 
ATOM 609  C CZ  . TYR A 1 77  ? -21.453 -0.070  -5.429  1.00 74.28 77  A 1 
ATOM 610  O OH  . TYR A 1 77  ? -21.983 0.439   -6.571  1.00 70.82 77  A 1 
ATOM 611  N N   . ASP A 1 78  ? -20.027 0.898   0.061   1.00 82.03 78  A 1 
ATOM 612  C CA  . ASP A 1 78  ? -20.705 2.183   0.286   1.00 83.46 78  A 1 
ATOM 613  C C   . ASP A 1 78  ? -19.703 3.321   0.507   1.00 85.93 78  A 1 
ATOM 614  O O   . ASP A 1 78  ? -19.816 4.378   -0.109  1.00 85.58 78  A 1 
ATOM 615  C CB  . ASP A 1 78  ? -21.650 2.087   1.507   1.00 80.96 78  A 1 
ATOM 616  C CG  . ASP A 1 78  ? -22.859 1.176   1.301   1.00 76.50 78  A 1 
ATOM 617  O OD1 . ASP A 1 78  ? -23.416 1.102   0.187   1.00 71.87 78  A 1 
ATOM 618  O OD2 . ASP A 1 78  ? -23.315 0.518   2.268   1.00 70.22 78  A 1 
ATOM 619  N N   . ALA A 1 79  ? -18.686 3.099   1.349   1.00 83.38 79  A 1 
ATOM 620  C CA  . ALA A 1 79  ? -17.653 4.099   1.611   1.00 83.78 79  A 1 
ATOM 621  C C   . ALA A 1 79  ? -16.798 4.373   0.366   1.00 86.14 79  A 1 
ATOM 622  O O   . ALA A 1 79  ? -16.511 5.532   0.051   1.00 85.43 79  A 1 
ATOM 623  C CB  . ALA A 1 79  ? -16.792 3.622   2.783   1.00 81.71 79  A 1 
ATOM 624  N N   . LYS A 1 80  ? -16.422 3.326   -0.380  1.00 81.70 80  A 1 
ATOM 625  C CA  . LYS A 1 80  ? -15.625 3.467   -1.608  1.00 83.86 80  A 1 
ATOM 626  C C   . LYS A 1 80  ? -16.399 4.140   -2.734  1.00 87.68 80  A 1 
ATOM 627  O O   . LYS A 1 80  ? -15.827 4.972   -3.432  1.00 88.02 80  A 1 
ATOM 628  C CB  . LYS A 1 80  ? -15.094 2.102   -2.062  1.00 81.68 80  A 1 
ATOM 629  C CG  . LYS A 1 80  ? -14.021 1.607   -1.087  1.00 79.66 80  A 1 
ATOM 630  C CD  . LYS A 1 80  ? -13.363 0.329   -1.601  1.00 75.14 80  A 1 
ATOM 631  C CE  . LYS A 1 80  ? -12.280 -0.052  -0.593  1.00 70.30 80  A 1 
ATOM 632  N NZ  . LYS A 1 80  ? -11.310 -1.002  -1.171  1.00 63.96 80  A 1 
ATOM 633  N N   . PHE A 1 81  ? -17.671 3.813   -2.886  1.00 85.99 81  A 1 
ATOM 634  C CA  . PHE A 1 81  ? -18.534 4.445   -3.878  1.00 86.66 81  A 1 
ATOM 635  C C   . PHE A 1 81  ? -18.745 5.936   -3.581  1.00 88.89 81  A 1 
ATOM 636  O O   . PHE A 1 81  ? -18.600 6.771   -4.474  1.00 89.17 81  A 1 
ATOM 637  C CB  . PHE A 1 81  ? -19.869 3.692   -3.932  1.00 85.51 81  A 1 
ATOM 638  C CG  . PHE A 1 81  ? -20.811 4.254   -4.979  1.00 84.09 81  A 1 
ATOM 639  C CD1 . PHE A 1 81  ? -21.812 5.178   -4.619  1.00 79.00 81  A 1 
ATOM 640  C CD2 . PHE A 1 81  ? -20.657 3.881   -6.326  1.00 78.67 81  A 1 
ATOM 641  C CE1 . PHE A 1 81  ? -22.654 5.726   -5.605  1.00 76.29 81  A 1 
ATOM 642  C CE2 . PHE A 1 81  ? -21.498 4.430   -7.312  1.00 77.25 81  A 1 
ATOM 643  C CZ  . PHE A 1 81  ? -22.497 5.351   -6.952  1.00 77.99 81  A 1 
ATOM 644  N N   . GLU A 1 82  ? -19.018 6.298   -2.322  1.00 85.86 82  A 1 
ATOM 645  C CA  . GLU A 1 82  ? -19.118 7.712   -1.937  1.00 86.77 82  A 1 
ATOM 646  C C   . GLU A 1 82  ? -17.783 8.444   -2.112  1.00 88.25 82  A 1 
ATOM 647  O O   . GLU A 1 82  ? -17.759 9.550   -2.658  1.00 87.53 82  A 1 
ATOM 648  C CB  . GLU A 1 82  ? -19.631 7.850   -0.493  1.00 86.24 82  A 1 
ATOM 649  C CG  . GLU A 1 82  ? -21.146 7.613   -0.373  1.00 75.56 82  A 1 
ATOM 650  C CD  . GLU A 1 82  ? -22.010 8.647   -1.138  1.00 70.69 82  A 1 
ATOM 651  O OE1 . GLU A 1 82  ? -23.156 8.323   -1.514  1.00 62.86 82  A 1 
ATOM 652  O OE2 . GLU A 1 82  ? -21.574 9.805   -1.362  1.00 61.12 82  A 1 
ATOM 653  N N   . ARG A 1 83  ? -16.661 7.818   -1.747  1.00 85.59 83  A 1 
ATOM 654  C CA  . ARG A 1 83  ? -15.327 8.395   -1.979  1.00 86.93 83  A 1 
ATOM 655  C C   . ARG A 1 83  ? -15.050 8.589   -3.470  1.00 89.84 83  A 1 
ATOM 656  O O   . ARG A 1 83  ? -14.646 9.684   -3.858  1.00 89.94 83  A 1 
ATOM 657  C CB  . ARG A 1 83  ? -14.255 7.538   -1.286  1.00 86.47 83  A 1 
ATOM 658  C CG  . ARG A 1 83  ? -12.837 8.129   -1.398  1.00 83.49 83  A 1 
ATOM 659  C CD  . ARG A 1 83  ? -12.713 9.515   -0.754  1.00 80.55 83  A 1 
ATOM 660  N NE  . ARG A 1 83  ? -11.351 10.043  -0.901  1.00 75.17 83  A 1 
ATOM 661  C CZ  . ARG A 1 83  ? -10.921 11.258  -0.635  1.00 70.99 83  A 1 
ATOM 662  N NH1 . ARG A 1 83  ? -11.687 12.172  -0.107  1.00 63.68 83  A 1 
ATOM 663  N NH2 . ARG A 1 83  ? -9.690  11.569  -0.919  1.00 64.33 83  A 1 
ATOM 664  N N   . LEU A 1 84  ? -15.346 7.593   -4.306  1.00 86.29 84  A 1 
ATOM 665  C CA  . LEU A 1 84  ? -15.212 7.699   -5.763  1.00 86.63 84  A 1 
ATOM 666  C C   . LEU A 1 84  ? -16.047 8.858   -6.321  1.00 88.96 84  A 1 
ATOM 667  O O   . LEU A 1 84  ? -15.580 9.609   -7.179  1.00 88.89 84  A 1 
ATOM 668  C CB  . LEU A 1 84  ? -15.625 6.354   -6.395  1.00 86.17 84  A 1 
ATOM 669  C CG  . LEU A 1 84  ? -15.547 6.328   -7.930  1.00 83.18 84  A 1 
ATOM 670  C CD1 . LEU A 1 84  ? -14.118 6.544   -8.430  1.00 75.12 84  A 1 
ATOM 671  C CD2 . LEU A 1 84  ? -16.062 4.989   -8.449  1.00 75.51 84  A 1 
ATOM 672  N N   . ARG A 1 85  ? -17.265 9.041   -5.800  1.00 90.35 85  A 1 
ATOM 673  C CA  . ARG A 1 85  ? -18.123 10.165  -6.185  1.00 89.99 85  A 1 
ATOM 674  C C   . ARG A 1 85  ? -17.490 11.511  -5.819  1.00 91.30 85  A 1 
ATOM 675  O O   . ARG A 1 85  ? -17.511 12.422  -6.639  1.00 90.61 85  A 1 
ATOM 676  C CB  . ARG A 1 85  ? -19.505 9.989   -5.545  1.00 89.54 85  A 1 
ATOM 677  C CG  . ARG A 1 85  ? -20.530 10.957  -6.141  1.00 78.08 85  A 1 
ATOM 678  C CD  . ARG A 1 85  ? -21.919 10.748  -5.540  1.00 77.50 85  A 1 
ATOM 679  N NE  . ARG A 1 85  ? -21.991 11.259  -4.154  1.00 68.13 85  A 1 
ATOM 680  C CZ  . ARG A 1 85  ? -23.004 11.901  -3.604  1.00 60.67 85  A 1 
ATOM 681  N NH1 . ARG A 1 85  ? -24.099 12.170  -4.261  1.00 55.44 85  A 1 
ATOM 682  N NH2 . ARG A 1 85  ? -22.928 12.278  -2.367  1.00 52.91 85  A 1 
ATOM 683  N N   . THR A 1 86  ? -16.912 11.628  -4.624  1.00 89.73 86  A 1 
ATOM 684  C CA  . THR A 1 86  ? -16.226 12.862  -4.203  1.00 88.93 86  A 1 
ATOM 685  C C   . THR A 1 86  ? -14.970 13.143  -5.028  1.00 90.22 86  A 1 
ATOM 686  O O   . THR A 1 86  ? -14.764 14.284  -5.440  1.00 89.16 86  A 1 
ATOM 687  C CB  . THR A 1 86  ? -15.880 12.883  -2.705  1.00 88.39 86  A 1 
ATOM 688  O OG1 . THR A 1 86  ? -15.068 11.813  -2.294  1.00 79.30 86  A 1 
ATOM 689  C CG2 . THR A 1 86  ? -17.131 12.859  -1.824  1.00 76.89 86  A 1 
ATOM 690  N N   . VAL A 1 87  ? -14.174 12.120  -5.331  1.00 88.91 87  A 1 
ATOM 691  C CA  . VAL A 1 87  ? -12.968 12.248  -6.169  1.00 87.88 87  A 1 
ATOM 692  C C   . VAL A 1 87  ? -13.337 12.642  -7.603  1.00 89.81 87  A 1 
ATOM 693  O O   . VAL A 1 87  ? -12.724 13.546  -8.171  1.00 89.58 87  A 1 
ATOM 694  C CB  . VAL A 1 87  ? -12.146 10.943  -6.133  1.00 87.70 87  A 1 
ATOM 695  C CG1 . VAL A 1 87  ? -10.977 10.957  -7.128  1.00 80.71 87  A 1 
ATOM 696  C CG2 . VAL A 1 87  ? -11.549 10.717  -4.738  1.00 80.27 87  A 1 
ATOM 697  N N   . ASN A 1 88  ? -14.373 12.031  -8.174  1.00 89.90 88  A 1 
ATOM 698  C CA  . ASN A 1 88  ? -14.872 12.418  -9.497  1.00 88.33 88  A 1 
ATOM 699  C C   . ASN A 1 88  ? -15.390 13.864  -9.524  1.00 89.25 88  A 1 
ATOM 700  O O   . ASN A 1 88  ? -15.116 14.575  -10.490 1.00 88.64 88  A 1 
ATOM 701  C CB  . ASN A 1 88  ? -15.969 11.437  -9.938  1.00 87.98 88  A 1 
ATOM 702  C CG  . ASN A 1 88  ? -15.417 10.142  -10.503 1.00 85.34 88  A 1 
ATOM 703  O OD1 . ASN A 1 88  ? -14.426 10.108  -11.220 1.00 77.19 88  A 1 
ATOM 704  N ND2 . ASN A 1 88  ? -16.077 9.033   -10.271 1.00 76.82 88  A 1 
ATOM 705  N N   . ALA A 1 89  ? -16.098 14.296  -8.482  1.00 89.83 89  A 1 
ATOM 706  C CA  . ALA A 1 89  ? -16.547 15.685  -8.378  1.00 88.00 89  A 1 
ATOM 707  C C   . ALA A 1 89  ? -15.366 16.665  -8.249  1.00 88.59 89  A 1 
ATOM 708  O O   . ALA A 1 89  ? -15.370 17.710  -8.896  1.00 87.17 89  A 1 
ATOM 709  C CB  . ALA A 1 89  ? -17.514 15.802  -7.194  1.00 88.67 89  A 1 
ATOM 710  N N   . ALA A 1 90  ? -14.336 16.296  -7.476  1.00 89.17 90  A 1 
ATOM 711  C CA  . ALA A 1 90  ? -13.120 17.101  -7.351  1.00 86.16 90  A 1 
ATOM 712  C C   . ALA A 1 90  ? -12.368 17.223  -8.688  1.00 87.55 90  A 1 
ATOM 713  O O   . ALA A 1 90  ? -11.965 18.318  -9.061  1.00 86.33 90  A 1 
ATOM 714  C CB  . ALA A 1 90  ? -12.243 16.493  -6.251  1.00 85.99 90  A 1 
ATOM 715  N N   . LEU A 1 91  ? -12.239 16.134  -9.454  1.00 87.86 91  A 1 
ATOM 716  C CA  . LEU A 1 91  ? -11.573 16.141  -10.768 1.00 86.50 91  A 1 
ATOM 717  C C   . LEU A 1 91  ? -12.342 16.914  -11.854 1.00 88.07 91  A 1 
ATOM 718  O O   . LEU A 1 91  ? -11.756 17.262  -12.881 1.00 85.73 91  A 1 
ATOM 719  C CB  . LEU A 1 91  ? -11.340 14.688  -11.217 1.00 86.07 91  A 1 
ATOM 720  C CG  . LEU A 1 91  ? -10.210 13.966  -10.463 1.00 83.75 91  A 1 
ATOM 721  C CD1 . LEU A 1 91  ? -10.247 12.475  -10.808 1.00 76.23 91  A 1 
ATOM 722  C CD2 . LEU A 1 91  ? -8.828  14.500  -10.850 1.00 77.48 91  A 1 
ATOM 723  N N   . GLN A 1 92  ? -13.642 17.148  -11.660 1.00 90.88 92  A 1 
ATOM 724  C CA  . GLN A 1 92  ? -14.450 17.987  -12.551 1.00 89.25 92  A 1 
ATOM 725  C C   . GLN A 1 92  ? -14.251 19.486  -12.295 1.00 89.55 92  A 1 
ATOM 726  O O   . GLN A 1 92  ? -14.589 20.288  -13.165 1.00 87.36 92  A 1 
ATOM 727  C CB  . GLN A 1 92  ? -15.934 17.615  -12.410 1.00 88.59 92  A 1 
ATOM 728  C CG  . GLN A 1 92  ? -16.252 16.282  -13.102 1.00 83.54 92  A 1 
ATOM 729  C CD  . GLN A 1 92  ? -17.691 15.813  -12.872 1.00 78.97 92  A 1 
ATOM 730  O OE1 . GLN A 1 92  ? -18.527 16.444  -12.243 1.00 71.87 92  A 1 
ATOM 731  N NE2 . GLN A 1 92  ? -18.050 14.665  -13.402 1.00 68.52 92  A 1 
ATOM 732  N N   . ASP A 1 93  ? -13.717 19.858  -11.134 1.00 90.03 93  A 1 
ATOM 733  C CA  . ASP A 1 93  ? -13.426 21.252  -10.815 1.00 88.37 93  A 1 
ATOM 734  C C   . ASP A 1 93  ? -12.159 21.719  -11.565 1.00 88.54 93  A 1 
ATOM 735  O O   . ASP A 1 93  ? -11.071 21.191  -11.319 1.00 86.57 93  A 1 
ATOM 736  C CB  . ASP A 1 93  ? -13.300 21.433  -9.292  1.00 87.02 93  A 1 
ATOM 737  C CG  . ASP A 1 93  ? -13.238 22.906  -8.858  1.00 81.16 93  A 1 
ATOM 738  O OD1 . ASP A 1 93  ? -12.931 23.780  -9.702  1.00 75.13 93  A 1 
ATOM 739  O OD2 . ASP A 1 93  ? -13.515 23.158  -7.664  1.00 75.47 93  A 1 
ATOM 740  N N   . PRO A 1 94  ? -12.255 22.736  -12.436 1.00 89.45 94  A 1 
ATOM 741  C CA  . PRO A 1 94  ? -11.097 23.285  -13.142 1.00 87.11 94  A 1 
ATOM 742  C C   . PRO A 1 94  ? -9.977  23.787  -12.216 1.00 87.39 94  A 1 
ATOM 743  O O   . PRO A 1 94  ? -8.822  23.848  -12.639 1.00 83.76 94  A 1 
ATOM 744  C CB  . PRO A 1 94  ? -11.649 24.440  -13.989 1.00 86.17 94  A 1 
ATOM 745  C CG  . PRO A 1 94  ? -13.123 24.089  -14.173 1.00 84.20 94  A 1 
ATOM 746  C CD  . PRO A 1 94  ? -13.476 23.398  -12.868 1.00 86.94 94  A 1 
ATOM 747  N N   . ALA A 1 95  ? -10.286 24.130  -10.959 1.00 87.50 95  A 1 
ATOM 748  C CA  . ALA A 1 95  ? -9.296  24.613  -9.998  1.00 85.10 95  A 1 
ATOM 749  C C   . ALA A 1 95  ? -8.244  23.550  -9.623  1.00 85.23 95  A 1 
ATOM 750  O O   . ALA A 1 95  ? -7.097  23.902  -9.342  1.00 81.65 95  A 1 
ATOM 751  C CB  . ALA A 1 95  ? -10.039 25.115  -8.757  1.00 83.81 95  A 1 
ATOM 752  N N   . VAL A 1 96  ? -8.600  22.260  -9.654  1.00 84.90 96  A 1 
ATOM 753  C CA  . VAL A 1 96  ? -7.675  21.157  -9.315  1.00 83.98 96  A 1 
ATOM 754  C C   . VAL A 1 96  ? -6.550  21.033  -10.344 1.00 84.94 96  A 1 
ATOM 755  O O   . VAL A 1 96  ? -5.414  20.719  -9.990  1.00 81.88 96  A 1 
ATOM 756  C CB  . VAL A 1 96  ? -8.448  19.835  -9.165  1.00 82.13 96  A 1 
ATOM 757  C CG1 . VAL A 1 96  ? -7.539  18.623  -8.924  1.00 72.43 96  A 1 
ATOM 758  C CG2 . VAL A 1 96  ? -9.402  19.932  -7.964  1.00 72.86 96  A 1 
ATOM 759  N N   . TRP A 1 97  ? -6.836  21.359  -11.606 1.00 88.33 97  A 1 
ATOM 760  C CA  . TRP A 1 97  ? -5.851  21.302  -12.691 1.00 85.52 97  A 1 
ATOM 761  C C   . TRP A 1 97  ? -4.779  22.398  -12.607 1.00 85.67 97  A 1 
ATOM 762  O O   . TRP A 1 97  ? -3.749  22.292  -13.265 1.00 81.46 97  A 1 
ATOM 763  C CB  . TRP A 1 97  ? -6.588  21.336  -14.028 1.00 83.76 97  A 1 
ATOM 764  C CG  . TRP A 1 97  ? -7.465  20.141  -14.250 1.00 83.78 97  A 1 
ATOM 765  C CD1 . TRP A 1 97  ? -8.788  20.048  -13.966 1.00 78.59 97  A 1 
ATOM 766  C CD2 . TRP A 1 97  ? -7.076  18.824  -14.752 1.00 82.56 97  A 1 
ATOM 767  N NE1 . TRP A 1 97  ? -9.241  18.773  -14.257 1.00 77.70 97  A 1 
ATOM 768  C CE2 . TRP A 1 97  ? -8.226  17.980  -14.743 1.00 80.15 97  A 1 
ATOM 769  C CE3 . TRP A 1 97  ? -5.860  18.265  -15.207 1.00 77.95 97  A 1 
ATOM 770  C CZ2 . TRP A 1 97  ? -8.174  16.642  -15.167 1.00 79.96 97  A 1 
ATOM 771  C CZ3 . TRP A 1 97  ? -5.802  16.921  -15.632 1.00 76.17 97  A 1 
ATOM 772  C CH2 . TRP A 1 97  ? -6.952  16.108  -15.615 1.00 76.16 97  A 1 
ATOM 773  N N   . ASN A 1 98  ? -4.977  23.404  -11.759 1.00 86.36 98  A 1 
ATOM 774  C CA  . ASN A 1 98  ? -3.940  24.396  -11.465 1.00 83.02 98  A 1 
ATOM 775  C C   . ASN A 1 98  ? -2.807  23.816  -10.594 1.00 82.70 98  A 1 
ATOM 776  O O   . ASN A 1 98  ? -1.728  24.400  -10.540 1.00 80.14 98  A 1 
ATOM 777  C CB  . ASN A 1 98  ? -4.580  25.614  -10.778 1.00 82.73 98  A 1 
ATOM 778  C CG  . ASN A 1 98  ? -5.580  26.342  -11.662 1.00 79.88 98  A 1 
ATOM 779  O OD1 . ASN A 1 98  ? -5.448  26.440  -12.869 1.00 73.71 98  A 1 
ATOM 780  N ND2 . ASN A 1 98  ? -6.605  26.912  -11.079 1.00 73.56 98  A 1 
ATOM 781  N N   . ASN A 1 99  ? -3.034  22.682  -9.925  1.00 85.90 99  A 1 
ATOM 782  C CA  . ASN A 1 99  ? -2.021  21.961  -9.161  1.00 84.01 99  A 1 
ATOM 783  C C   . ASN A 1 99  ? -1.811  20.552  -9.762  1.00 85.73 99  A 1 
ATOM 784  O O   . ASN A 1 99  ? -2.565  19.629  -9.437  1.00 84.08 99  A 1 
ATOM 785  C CB  . ASN A 1 99  ? -2.423  21.942  -7.677  1.00 80.26 99  A 1 
ATOM 786  C CG  . ASN A 1 99  ? -1.336  21.327  -6.804  1.00 73.74 99  A 1 
ATOM 787  O OD1 . ASN A 1 99  ? -0.402  20.695  -7.264  1.00 67.92 99  A 1 
ATOM 788  N ND2 . ASN A 1 99  ? -1.425  21.492  -5.502  1.00 67.57 99  A 1 
ATOM 789  N N   . PRO A 1 100 ? -0.783  20.357  -10.609 1.00 85.49 100 A 1 
ATOM 790  C CA  . PRO A 1 100 ? -0.535  19.081  -11.285 1.00 82.82 100 A 1 
ATOM 791  C C   . PRO A 1 100 ? -0.320  17.902  -10.328 1.00 83.29 100 A 1 
ATOM 792  O O   . PRO A 1 100 ? -0.772  16.796  -10.619 1.00 80.81 100 A 1 
ATOM 793  C CB  . PRO A 1 100 ? 0.704   19.317  -12.156 1.00 81.67 100 A 1 
ATOM 794  C CG  . PRO A 1 100 ? 0.701   20.823  -12.400 1.00 77.86 100 A 1 
ATOM 795  C CD  . PRO A 1 100 ? 0.136   21.376  -11.098 1.00 80.53 100 A 1 
ATOM 796  N N   . GLN A 1 101 ? 0.321   18.130  -9.181  1.00 85.05 101 A 1 
ATOM 797  C CA  . GLN A 1 101 ? 0.584   17.086  -8.185  1.00 82.12 101 A 1 
ATOM 798  C C   . GLN A 1 101 ? -0.727  16.570  -7.577  1.00 83.87 101 A 1 
ATOM 799  O O   . GLN A 1 101 ? -0.993  15.365  -7.589  1.00 82.85 101 A 1 
ATOM 800  C CB  . GLN A 1 101 ? 1.519   17.625  -7.090  1.00 78.34 101 A 1 
ATOM 801  C CG  . GLN A 1 101 ? 2.958   17.859  -7.585  1.00 69.88 101 A 1 
ATOM 802  C CD  . GLN A 1 101 ? 3.876   18.440  -6.506  1.00 64.62 101 A 1 
ATOM 803  O OE1 . GLN A 1 101 ? 3.437   18.955  -5.495  1.00 58.39 101 A 1 
ATOM 804  N NE2 . GLN A 1 101 ? 5.179   18.406  -6.693  1.00 54.18 101 A 1 
ATOM 805  N N   . GLN A 1 102 ? -1.609  17.475  -7.151  1.00 84.32 102 A 1 
ATOM 806  C CA  . GLN A 1 102 ? -2.910  17.115  -6.585  1.00 84.24 102 A 1 
ATOM 807  C C   . GLN A 1 102 ? -3.813  16.415  -7.614  1.00 86.74 102 A 1 
ATOM 808  O O   . GLN A 1 102 ? -4.512  15.453  -7.284  1.00 86.65 102 A 1 
ATOM 809  C CB  . GLN A 1 102 ? -3.568  18.388  -6.039  1.00 82.82 102 A 1 
ATOM 810  C CG  . GLN A 1 102 ? -4.815  18.077  -5.201  1.00 73.56 102 A 1 
ATOM 811  C CD  . GLN A 1 102 ? -5.472  19.324  -4.622  1.00 69.61 102 A 1 
ATOM 812  O OE1 . GLN A 1 102 ? -5.195  20.463  -4.970  1.00 62.98 102 A 1 
ATOM 813  N NE2 . GLN A 1 102 ? -6.399  19.164  -3.705  1.00 60.87 102 A 1 
ATOM 814  N N   . ALA A 1 103 ? -3.781  16.855  -8.875  1.00 86.23 103 A 1 
ATOM 815  C CA  . ALA A 1 103 ? -4.514  16.200  -9.958  1.00 85.36 103 A 1 
ATOM 816  C C   . ALA A 1 103 ? -4.019  14.763  -10.196 1.00 86.31 103 A 1 
ATOM 817  O O   . ALA A 1 103 ? -4.826  13.850  -10.402 1.00 85.62 103 A 1 
ATOM 818  C CB  . ALA A 1 103 ? -4.388  17.062  -11.222 1.00 85.22 103 A 1 
ATOM 819  N N   . GLN A 1 104 ? -2.704  14.536  -10.128 1.00 85.91 104 A 1 
ATOM 820  C CA  . GLN A 1 104 ? -2.102  13.210  -10.283 1.00 82.34 104 A 1 
ATOM 821  C C   . GLN A 1 104 ? -2.456  12.280  -9.114  1.00 83.37 104 A 1 
ATOM 822  O O   . GLN A 1 104 ? -2.802  11.119  -9.343  1.00 82.65 104 A 1 
ATOM 823  C CB  . GLN A 1 104 ? -0.584  13.363  -10.443 1.00 79.44 104 A 1 
ATOM 824  C CG  . GLN A 1 104 ? 0.086   12.052  -10.884 1.00 69.13 104 A 1 
ATOM 825  C CD  . GLN A 1 104 ? 1.595   12.201  -11.069 1.00 64.24 104 A 1 
ATOM 826  O OE1 . GLN A 1 104 ? 2.217   13.152  -10.655 1.00 58.23 104 A 1 
ATOM 827  N NE2 . GLN A 1 104 ? 2.263   11.253  -11.690 1.00 53.41 104 A 1 
ATOM 828  N N   . GLU A 1 105 ? -2.424  12.772  -7.873  1.00 84.13 105 A 1 
ATOM 829  C CA  . GLU A 1 105 ? -2.830  12.012  -6.684  1.00 82.63 105 A 1 
ATOM 830  C C   . GLU A 1 105 ? -4.302  11.587  -6.754  1.00 84.84 105 A 1 
ATOM 831  O O   . GLU A 1 105 ? -4.616  10.404  -6.608  1.00 84.13 105 A 1 
ATOM 832  C CB  . GLU A 1 105 ? -2.608  12.846  -5.418  1.00 79.77 105 A 1 
ATOM 833  C CG  . GLU A 1 105 ? -1.120  12.974  -5.053  1.00 70.91 105 A 1 
ATOM 834  C CD  . GLU A 1 105 ? -0.896  13.838  -3.799  1.00 66.32 105 A 1 
ATOM 835  O OE1 . GLU A 1 105 ? 0.268   13.888  -3.350  1.00 59.61 105 A 1 
ATOM 836  O OE2 . GLU A 1 105 ? -1.882  14.422  -3.287  1.00 57.40 105 A 1 
ATOM 837  N N   . LEU A 1 106 ? -5.200  12.524  -7.067  1.00 84.68 106 A 1 
ATOM 838  C CA  . LEU A 1 106 ? -6.621  12.226  -7.245  1.00 85.02 106 A 1 
ATOM 839  C C   . LEU A 1 106 ? -6.861  11.262  -8.414  1.00 87.11 106 A 1 
ATOM 840  O O   . LEU A 1 106 ? -7.725  10.388  -8.326  1.00 86.03 106 A 1 
ATOM 841  C CB  . LEU A 1 106 ? -7.392  13.539  -7.461  1.00 85.12 106 A 1 
ATOM 842  C CG  . LEU A 1 106 ? -7.519  14.430  -6.212  1.00 82.46 106 A 1 
ATOM 843  C CD1 . LEU A 1 106 ? -8.131  15.773  -6.616  1.00 74.09 106 A 1 
ATOM 844  C CD2 . LEU A 1 106 ? -8.427  13.808  -5.145  1.00 74.89 106 A 1 
ATOM 845  N N   . GLY A 1 107 ? -6.085  11.371  -9.494  1.00 88.37 107 A 1 
ATOM 846  C CA  . GLY A 1 107 ? -6.136  10.441  -10.626 1.00 85.25 107 A 1 
ATOM 847  C C   . GLY A 1 107 ? -5.720  9.015   -10.248 1.00 85.42 107 A 1 
ATOM 848  O O   . GLY A 1 107 ? -6.384  8.049   -10.646 1.00 84.30 107 A 1 
ATOM 849  N N   . ARG A 1 108 ? -4.664  8.866   -9.441  1.00 83.36 108 A 1 
ATOM 850  C CA  . ARG A 1 108 ? -4.231  7.566   -8.892  1.00 80.23 108 A 1 
ATOM 851  C C   . ARG A 1 108 ? -5.291  6.983   -7.956  1.00 81.68 108 A 1 
ATOM 852  O O   . ARG A 1 108 ? -5.662  5.820   -8.112  1.00 79.98 108 A 1 
ATOM 853  C CB  . ARG A 1 108 ? -2.884  7.708   -8.157  1.00 77.10 108 A 1 
ATOM 854  C CG  . ARG A 1 108 ? -1.685  7.919   -9.103  1.00 67.38 108 A 1 
ATOM 855  C CD  . ARG A 1 108 ? -0.410  8.158   -8.276  1.00 64.93 108 A 1 
ATOM 856  N NE  . ARG A 1 108 ? 0.776   8.449   -9.117  1.00 57.41 108 A 1 
ATOM 857  C CZ  . ARG A 1 108 ? 1.999   8.707   -8.673  1.00 50.82 108 A 1 
ATOM 858  N NH1 . ARG A 1 108 ? 2.296   8.707   -7.403  1.00 48.69 108 A 1 
ATOM 859  N NH2 . ARG A 1 108 ? 2.970   8.982   -9.502  1.00 46.23 108 A 1 
ATOM 860  N N   . GLU A 1 109 ? -5.824  7.797   -7.035  1.00 83.30 109 A 1 
ATOM 861  C CA  . GLU A 1 109 ? -6.892  7.386   -6.115  1.00 83.19 109 A 1 
ATOM 862  C C   . GLU A 1 109 ? -8.145  6.941   -6.881  1.00 85.17 109 A 1 
ATOM 863  O O   . GLU A 1 109 ? -8.693  5.871   -6.606  1.00 84.53 109 A 1 
ATOM 864  C CB  . GLU A 1 109 ? -7.211  8.528   -5.127  1.00 82.50 109 A 1 
ATOM 865  C CG  . GLU A 1 109 ? -8.164  8.034   -4.024  1.00 76.58 109 A 1 
ATOM 866  C CD  . GLU A 1 109 ? -8.593  9.092   -2.996  1.00 77.11 109 A 1 
ATOM 867  O OE1 . GLU A 1 109 ? -9.342  8.709   -2.062  1.00 69.17 109 A 1 
ATOM 868  O OE2 . GLU A 1 109 ? -8.298  10.297  -3.106  1.00 71.21 109 A 1 
ATOM 869  N N   . LYS A 1 110 ? -8.550  7.695   -7.903  1.00 86.17 110 A 1 
ATOM 870  C CA  . LYS A 1 110 ? -9.664  7.328   -8.784  1.00 85.48 110 A 1 
ATOM 871  C C   . LYS A 1 110 ? -9.444  5.964   -9.430  1.00 86.01 110 A 1 
ATOM 872  O O   . LYS A 1 110 ? -10.326 5.117   -9.345  1.00 85.55 110 A 1 
ATOM 873  C CB  . LYS A 1 110 ? -9.868  8.419   -9.844  1.00 86.24 110 A 1 
ATOM 874  C CG  . LYS A 1 110 ? -11.038 8.062   -10.767 1.00 85.32 110 A 1 
ATOM 875  C CD  . LYS A 1 110 ? -11.201 9.090   -11.881 1.00 83.07 110 A 1 
ATOM 876  C CE  . LYS A 1 110 ? -12.275 8.554   -12.834 1.00 77.48 110 A 1 
ATOM 877  N NZ  . LYS A 1 110 ? -12.583 9.533   -13.895 1.00 70.70 110 A 1 
ATOM 878  N N   . LYS A 1 111 ? -8.274  5.721   -10.035 1.00 88.23 111 A 1 
ATOM 879  C CA  . LYS A 1 111 ? -7.960  4.441   -10.701 1.00 84.64 111 A 1 
ATOM 880  C C   . LYS A 1 111 ? -8.078  3.253   -9.737  1.00 84.58 111 A 1 
ATOM 881  O O   . LYS A 1 111 ? -8.621  2.212   -10.109 1.00 82.29 111 A 1 
ATOM 882  C CB  . LYS A 1 111 ? -6.557  4.526   -11.334 1.00 81.93 111 A 1 
ATOM 883  C CG  . LYS A 1 111 ? -6.230  3.309   -12.217 1.00 70.80 111 A 1 
ATOM 884  C CD  . LYS A 1 111 ? -4.805  3.375   -12.787 1.00 66.55 111 A 1 
ATOM 885  C CE  . LYS A 1 111 ? -4.501  2.105   -13.604 1.00 57.60 111 A 1 
ATOM 886  N NZ  . LYS A 1 111 ? -3.073  2.002   -14.024 1.00 50.41 111 A 1 
ATOM 887  N N   . LEU A 1 112 ? -7.614  3.416   -8.492  1.00 84.72 112 A 1 
ATOM 888  C CA  . LEU A 1 112 ? -7.723  2.381   -7.456  1.00 81.89 112 A 1 
ATOM 889  C C   . LEU A 1 112 ? -9.180  2.126   -7.041  1.00 83.19 112 A 1 
ATOM 890  O O   . LEU A 1 112 ? -9.599  0.972   -6.920  1.00 81.83 112 A 1 
ATOM 891  C CB  . LEU A 1 112 ? -6.884  2.796   -6.233  1.00 79.46 112 A 1 
ATOM 892  C CG  . LEU A 1 112 ? -5.360  2.755   -6.451  1.00 72.11 112 A 1 
ATOM 893  C CD1 . LEU A 1 112 ? -4.658  3.369   -5.236  1.00 67.99 112 A 1 
ATOM 894  C CD2 . LEU A 1 112 ? -4.846  1.321   -6.627  1.00 64.53 112 A 1 
ATOM 895  N N   . LEU A 1 113 ? -9.961  3.191   -6.834  1.00 83.53 113 A 1 
ATOM 896  C CA  . LEU A 1 113 ? -11.371 3.088   -6.451  1.00 83.56 113 A 1 
ATOM 897  C C   . LEU A 1 113 ? -12.230 2.513   -7.582  1.00 85.07 113 A 1 
ATOM 898  O O   . LEU A 1 113 ? -13.015 1.600   -7.325  1.00 84.90 113 A 1 
ATOM 899  C CB  . LEU A 1 113 ? -11.885 4.463   -6.004  1.00 84.24 113 A 1 
ATOM 900  C CG  . LEU A 1 113 ? -11.313 4.964   -4.664  1.00 83.06 113 A 1 
ATOM 901  C CD1 . LEU A 1 113 ? -11.733 6.418   -4.446  1.00 77.38 113 A 1 
ATOM 902  C CD2 . LEU A 1 113 ? -11.825 4.145   -3.471  1.00 76.73 113 A 1 
ATOM 903  N N   . ASP A 1 114 ? -12.044 2.973   -8.815  1.00 87.49 114 A 1 
ATOM 904  C CA  . ASP A 1 114 ? -12.732 2.459   -10.006 1.00 85.94 114 A 1 
ATOM 905  C C   . ASP A 1 114 ? -12.476 0.959   -10.174 1.00 84.99 114 A 1 
ATOM 906  O O   . ASP A 1 114 ? -13.415 0.186   -10.360 1.00 82.46 114 A 1 
ATOM 907  C CB  . ASP A 1 114 ? -12.269 3.205   -11.278 1.00 85.93 114 A 1 
ATOM 908  C CG  . ASP A 1 114 ? -12.989 4.533   -11.562 1.00 82.82 114 A 1 
ATOM 909  O OD1 . ASP A 1 114 ? -14.138 4.698   -11.104 1.00 75.80 114 A 1 
ATOM 910  O OD2 . ASP A 1 114 ? -12.421 5.371   -12.299 1.00 76.42 114 A 1 
ATOM 911  N N   . GLY A 1 115 ? -11.213 0.514   -10.020 1.00 84.96 115 A 1 
ATOM 912  C CA  . GLY A 1 115 ? -10.853 -0.903  -10.121 1.00 82.04 115 A 1 
ATOM 913  C C   . GLY A 1 115 ? -11.598 -1.800  -9.131  1.00 83.29 115 A 1 
ATOM 914  O O   . GLY A 1 115 ? -11.903 -2.948  -9.453  1.00 80.60 115 A 1 
ATOM 915  N N   . VAL A 1 116 ? -11.926 -1.295  -7.934  1.00 83.30 116 A 1 
ATOM 916  C CA  . VAL A 1 116 ? -12.686 -2.056  -6.927  1.00 82.82 116 A 1 
ATOM 917  C C   . VAL A 1 116 ? -14.189 -1.952  -7.164  1.00 84.82 116 A 1 
ATOM 918  O O   . VAL A 1 116 ? -14.872 -2.974  -7.192  1.00 84.50 116 A 1 
ATOM 919  C CB  . VAL A 1 116 ? -12.308 -1.622  -5.498  1.00 81.40 116 A 1 
ATOM 920  C CG1 . VAL A 1 116 ? -13.133 -2.377  -4.438  1.00 75.91 116 A 1 
ATOM 921  C CG2 . VAL A 1 116 ? -10.827 -1.911  -5.208  1.00 75.77 116 A 1 
ATOM 922  N N   . VAL A 1 117 ? -14.711 -0.735  -7.324  1.00 86.34 117 A 1 
ATOM 923  C CA  . VAL A 1 117 ? -16.158 -0.478  -7.438  1.00 86.89 117 A 1 
ATOM 924  C C   . VAL A 1 117 ? -16.726 -1.120  -8.700  1.00 87.99 117 A 1 
ATOM 925  O O   . VAL A 1 117 ? -17.704 -1.857  -8.606  1.00 87.24 117 A 1 
ATOM 926  C CB  . VAL A 1 117 ? -16.456 1.036   -7.385  1.00 86.75 117 A 1 
ATOM 927  C CG1 . VAL A 1 117 ? -17.936 1.354   -7.655  1.00 81.33 117 A 1 
ATOM 928  C CG2 . VAL A 1 117 ? -16.124 1.599   -5.991  1.00 80.77 117 A 1 
ATOM 929  N N   . LEU A 1 118 ? -16.082 -0.933  -9.855  1.00 87.72 118 A 1 
ATOM 930  C CA  . LEU A 1 118 ? -16.543 -1.516  -11.120 1.00 87.31 118 A 1 
ATOM 931  C C   . LEU A 1 118 ? -16.494 -3.043  -11.105 1.00 88.23 118 A 1 
ATOM 932  O O   . LEU A 1 118 ? -17.389 -3.693  -11.640 1.00 87.29 118 A 1 
ATOM 933  C CB  . LEU A 1 118 ? -15.689 -0.991  -12.288 1.00 86.96 118 A 1 
ATOM 934  C CG  . LEU A 1 118 ? -15.799 0.522   -12.552 1.00 82.05 118 A 1 
ATOM 935  C CD1 . LEU A 1 118 ? -14.805 0.919   -13.646 1.00 75.96 118 A 1 
ATOM 936  C CD2 . LEU A 1 118 ? -17.201 0.924   -13.012 1.00 75.73 118 A 1 
ATOM 937  N N   . THR A 1 119 ? -15.472 -3.633  -10.473 1.00 86.65 119 A 1 
ATOM 938  C CA  . THR A 1 119 ? -15.381 -5.101  -10.367 1.00 85.95 119 A 1 
ATOM 939  C C   . THR A 1 119 ? -16.472 -5.657  -9.456  1.00 87.49 119 A 1 
ATOM 940  O O   . THR A 1 119 ? -17.050 -6.695  -9.764  1.00 86.68 119 A 1 
ATOM 941  C CB  . THR A 1 119 ? -14.007 -5.561  -9.870  1.00 84.55 119 A 1 
ATOM 942  O OG1 . THR A 1 119 ? -12.974 -5.019  -10.655 1.00 76.80 119 A 1 
ATOM 943  C CG2 . THR A 1 119 ? -13.839 -7.078  -9.973  1.00 75.31 119 A 1 
ATOM 944  N N   . LEU A 1 120 ? -16.793 -4.970  -8.349  1.00 86.79 120 A 1 
ATOM 945  C CA  . LEU A 1 120 ? -17.880 -5.379  -7.455  1.00 86.33 120 A 1 
ATOM 946  C C   . LEU A 1 120 ? -19.255 -5.223  -8.113  1.00 87.93 120 A 1 
ATOM 947  O O   . LEU A 1 120 ? -20.074 -6.130  -7.985  1.00 87.67 120 A 1 
ATOM 948  C CB  . LEU A 1 120 ? -17.808 -4.582  -6.143  1.00 85.54 120 A 1 
ATOM 949  C CG  . LEU A 1 120 ? -16.635 -4.970  -5.220  1.00 82.47 120 A 1 
ATOM 950  C CD1 . LEU A 1 120 ? -16.581 -4.009  -4.029  1.00 77.57 120 A 1 
ATOM 951  C CD2 . LEU A 1 120 ? -16.767 -6.388  -4.656  1.00 76.50 120 A 1 
ATOM 952  N N   . ASP A 1 121 ? -19.495 -4.138  -8.837  1.00 88.37 121 A 1 
ATOM 953  C CA  . ASP A 1 121 ? -20.733 -3.939  -9.606  1.00 88.61 121 A 1 
ATOM 954  C C   . ASP A 1 121 ? -20.905 -5.023  -10.679 1.00 89.72 121 A 1 
ATOM 955  O O   . ASP A 1 121 ? -21.985 -5.603  -10.806 1.00 88.79 121 A 1 
ATOM 956  C CB  . ASP A 1 121 ? -20.740 -2.546  -10.268 1.00 88.34 121 A 1 
ATOM 957  C CG  . ASP A 1 121 ? -21.236 -1.406  -9.366  1.00 85.08 121 A 1 
ATOM 958  O OD1 . ASP A 1 121 ? -22.123 -1.643  -8.513  1.00 79.01 121 A 1 
ATOM 959  O OD2 . ASP A 1 121 ? -20.840 -0.245  -9.609  1.00 79.38 121 A 1 
ATOM 960  N N   . LYS A 1 122 ? -19.823 -5.347  -11.407 1.00 89.20 122 A 1 
ATOM 961  C CA  . LYS A 1 122 ? -19.809 -6.418  -12.410 1.00 88.86 122 A 1 
ATOM 962  C C   . LYS A 1 122 ? -20.113 -7.784  -11.790 1.00 90.18 122 A 1 
ATOM 963  O O   . LYS A 1 122 ? -20.951 -8.516  -12.304 1.00 89.44 122 A 1 
ATOM 964  C CB  . LYS A 1 122 ? -18.455 -6.398  -13.142 1.00 87.66 122 A 1 
ATOM 965  C CG  . LYS A 1 122 ? -18.423 -7.455  -14.248 1.00 79.81 122 A 1 
ATOM 966  C CD  . LYS A 1 122 ? -17.121 -7.441  -15.059 1.00 77.80 122 A 1 
ATOM 967  C CE  . LYS A 1 122 ? -17.258 -8.627  -16.021 1.00 70.21 122 A 1 
ATOM 968  N NZ  . LYS A 1 122 ? -16.101 -8.842  -16.910 1.00 64.05 122 A 1 
ATOM 969  N N   . LEU A 1 123 ? -19.483 -8.112  -10.662 1.00 88.15 123 A 1 
ATOM 970  C CA  . LEU A 1 123 ? -19.754 -9.362  -9.950  1.00 87.92 123 A 1 
ATOM 971  C C   . LEU A 1 123 ? -21.200 -9.435  -9.454  1.00 89.28 123 A 1 
ATOM 972  O O   . LEU A 1 123 ? -21.817 -10.494 -9.540  1.00 88.59 123 A 1 
ATOM 973  C CB  . LEU A 1 123 ? -18.791 -9.501  -8.763  1.00 87.35 123 A 1 
ATOM 974  C CG  . LEU A 1 123 ? -17.366 -9.927  -9.154  1.00 82.62 123 A 1 
ATOM 975  C CD1 . LEU A 1 123 ? -16.453 -9.778  -7.941  1.00 77.08 123 A 1 
ATOM 976  C CD2 . LEU A 1 123 ? -17.305 -11.389 -9.598  1.00 76.75 123 A 1 
ATOM 977  N N   . GLU A 1 124 ? -21.751 -8.342  -8.920  1.00 89.69 124 A 1 
ATOM 978  C CA  . GLU A 1 124 ? -23.143 -8.301  -8.458  1.00 88.97 124 A 1 
ATOM 979  C C   . GLU A 1 124 ? -24.124 -8.510  -9.621  1.00 89.76 124 A 1 
ATOM 980  O O   . GLU A 1 124 ? -25.073 -9.281  -9.463  1.00 89.24 124 A 1 
ATOM 981  C CB  . GLU A 1 124 ? -23.423 -6.994  -7.683  1.00 87.44 124 A 1 
ATOM 982  C CG  . GLU A 1 124 ? -24.818 -6.993  -7.018  1.00 76.78 124 A 1 
ATOM 983  C CD  . GLU A 1 124 ? -25.111 -5.785  -6.094  1.00 72.96 124 A 1 
ATOM 984  O OE1 . GLU A 1 124 ? -26.124 -5.861  -5.346  1.00 64.79 124 A 1 
ATOM 985  O OE2 . GLU A 1 124 ? -24.375 -4.782  -6.094  1.00 63.80 124 A 1 
ATOM 986  N N   . SER A 1 125 ? -23.891 -7.883  -10.774 1.00 90.75 125 A 1 
ATOM 987  C CA  . SER A 1 125 ? -24.747 -8.068  -11.951 1.00 90.66 125 A 1 
ATOM 988  C C   . SER A 1 125 ? -24.661 -9.483  -12.510 1.00 91.33 125 A 1 
ATOM 989  O O   . SER A 1 125 ? -25.692 -10.145 -12.630 1.00 89.95 125 A 1 
ATOM 990  C CB  . SER A 1 125 ? -24.465 -7.028  -13.043 1.00 89.96 125 A 1 
ATOM 991  O OG  . SER A 1 125 ? -23.130 -6.998  -13.497 1.00 75.78 125 A 1 
ATOM 992  N N   . GLU A 1 126 ? -23.453 -10.003 -12.760 1.00 89.91 126 A 1 
ATOM 993  C CA  . GLU A 1 126 ? -23.279 -11.337 -13.355 1.00 89.32 126 A 1 
ATOM 994  C C   . GLU A 1 126 ? -23.772 -12.459 -12.427 1.00 90.49 126 A 1 
ATOM 995  O O   . GLU A 1 126 ? -24.346 -13.446 -12.888 1.00 89.30 126 A 1 
ATOM 996  C CB  . GLU A 1 126 ? -21.808 -11.560 -13.728 1.00 89.32 126 A 1 
ATOM 997  C CG  . GLU A 1 126 ? -21.341 -10.691 -14.914 1.00 84.35 126 A 1 
ATOM 998  C CD  . GLU A 1 126 ? -19.863 -10.911 -15.299 1.00 80.67 126 A 1 
ATOM 999  O OE1 . GLU A 1 126 ? -19.423 -10.327 -16.312 1.00 71.47 126 A 1 
ATOM 1000 O OE2 . GLU A 1 126 ? -19.113 -11.570 -14.549 1.00 70.62 126 A 1 
ATOM 1001 N N   . LEU A 1 127 ? -23.620 -12.311 -11.103 1.00 89.19 127 A 1 
ATOM 1002 C CA  . LEU A 1 127 ? -24.190 -13.268 -10.143 1.00 88.61 127 A 1 
ATOM 1003 C C   . LEU A 1 127 ? -25.720 -13.231 -10.106 1.00 89.62 127 A 1 
ATOM 1004 O O   . LEU A 1 127 ? -26.335 -14.268 -9.844  1.00 88.89 127 A 1 
ATOM 1005 C CB  . LEU A 1 127 ? -23.647 -12.989 -8.730  1.00 87.72 127 A 1 
ATOM 1006 C CG  . LEU A 1 127 ? -22.206 -13.467 -8.492  1.00 82.17 127 A 1 
ATOM 1007 C CD1 . LEU A 1 127 ? -21.717 -12.941 -7.138  1.00 75.86 127 A 1 
ATOM 1008 C CD2 . LEU A 1 127 ? -22.105 -14.995 -8.453  1.00 75.55 127 A 1 
ATOM 1009 N N   . ALA A 1 128 ? -26.333 -12.062 -10.290 1.00 89.97 128 A 1 
ATOM 1010 C CA  . ALA A 1 128 ? -27.784 -11.946 -10.378 1.00 89.96 128 A 1 
ATOM 1011 C C   . ALA A 1 128 ? -28.303 -12.596 -11.666 1.00 90.70 128 A 1 
ATOM 1012 O O   . ALA A 1 128 ? -29.195 -13.444 -11.590 1.00 89.46 128 A 1 
ATOM 1013 C CB  . ALA A 1 128 ? -28.184 -10.475 -10.257 1.00 89.69 128 A 1 
ATOM 1014 N N   . ASP A 1 129 ? -27.678 -12.283 -12.801 1.00 90.52 129 A 1 
ATOM 1015 C CA  . ASP A 1 129 ? -28.045 -12.811 -14.116 1.00 90.52 129 A 1 
ATOM 1016 C C   . ASP A 1 129 ? -27.889 -14.341 -14.156 1.00 91.45 129 A 1 
ATOM 1017 O O   . ASP A 1 129 ? -28.830 -15.062 -14.496 1.00 90.70 129 A 1 
ATOM 1018 C CB  . ASP A 1 129 ? -27.193 -12.126 -15.201 1.00 90.16 129 A 1 
ATOM 1019 C CG  . ASP A 1 129 ? -27.410 -10.603 -15.327 1.00 87.12 129 A 1 
ATOM 1020 O OD1 . ASP A 1 129 ? -28.452 -10.094 -14.851 1.00 81.55 129 A 1 
ATOM 1021 O OD2 . ASP A 1 129 ? -26.516 -9.936  -15.894 1.00 82.37 129 A 1 
ATOM 1022 N N   . ASN A 1 130 ? -26.749 -14.870 -13.684 1.00 89.68 130 A 1 
ATOM 1023 C CA  . ASN A 1 130 ? -26.520 -16.317 -13.591 1.00 89.24 130 A 1 
ATOM 1024 C C   . ASN A 1 130 ? -27.488 -16.999 -12.617 1.00 90.11 130 A 1 
ATOM 1025 O O   . ASN A 1 130 ? -27.867 -18.156 -12.823 1.00 88.93 130 A 1 
ATOM 1026 C CB  . ASN A 1 130 ? -25.054 -16.587 -13.183 1.00 88.40 130 A 1 
ATOM 1027 C CG  . ASN A 1 130 ? -24.068 -16.322 -14.312 1.00 86.91 130 A 1 
ATOM 1028 O OD1 . ASN A 1 130 ? -24.428 -16.030 -15.430 1.00 78.27 130 A 1 
ATOM 1029 N ND2 . ASN A 1 130 ? -22.787 -16.456 -14.073 1.00 77.99 130 A 1 
ATOM 1030 N N   . GLY A 1 131 ? -27.903 -16.316 -11.538 1.00 90.16 131 A 1 
ATOM 1031 C CA  . GLY A 1 131 ? -28.927 -16.804 -10.613 1.00 89.41 131 A 1 
ATOM 1032 C C   . GLY A 1 131 ? -30.290 -16.979 -11.283 1.00 90.60 131 A 1 
ATOM 1033 O O   . GLY A 1 131 ? -30.916 -18.030 -11.115 1.00 89.53 131 A 1 
ATOM 1034 N N   . GLU A 1 132 ? -30.718 -15.988 -12.062 1.00 89.64 132 A 1 
ATOM 1035 C CA  . GLU A 1 132 ? -31.980 -16.034 -12.811 1.00 89.79 132 A 1 
ATOM 1036 C C   . GLU A 1 132 ? -31.946 -17.104 -13.917 1.00 90.66 132 A 1 
ATOM 1037 O O   . GLU A 1 132 ? -32.873 -17.914 -14.034 1.00 88.64 132 A 1 
ATOM 1038 C CB  . GLU A 1 132 ? -32.305 -14.646 -13.392 1.00 89.70 132 A 1 
ATOM 1039 C CG  . GLU A 1 132 ? -32.662 -13.620 -12.295 1.00 83.43 132 A 1 
ATOM 1040 C CD  . GLU A 1 132 ? -33.070 -12.226 -12.817 1.00 80.49 132 A 1 
ATOM 1041 O OE1 . GLU A 1 132 ? -33.280 -11.336 -11.952 1.00 71.87 132 A 1 
ATOM 1042 O OE2 . GLU A 1 132 ? -33.251 -12.058 -14.042 1.00 72.52 132 A 1 
ATOM 1043 N N   . LEU A 1 133 ? -30.840 -17.187 -14.669 1.00 89.33 133 A 1 
ATOM 1044 C CA  . LEU A 1 133 ? -30.642 -18.208 -15.703 1.00 88.77 133 A 1 
ATOM 1045 C C   . LEU A 1 133 ? -30.646 -19.628 -15.122 1.00 89.94 133 A 1 
ATOM 1046 O O   . LEU A 1 133 ? -31.242 -20.533 -15.707 1.00 88.93 133 A 1 
ATOM 1047 C CB  . LEU A 1 133 ? -29.319 -17.932 -16.437 1.00 88.36 133 A 1 
ATOM 1048 C CG  . LEU A 1 133 ? -29.328 -16.693 -17.352 1.00 84.32 133 A 1 
ATOM 1049 C CD1 . LEU A 1 133 ? -27.909 -16.429 -17.858 1.00 77.60 133 A 1 
ATOM 1050 C CD2 . LEU A 1 133 ? -30.232 -16.886 -18.571 1.00 77.55 133 A 1 
ATOM 1051 N N   . LEU A 1 134 ? -30.048 -19.833 -13.946 1.00 89.10 134 A 1 
ATOM 1052 C CA  . LEU A 1 134 ? -30.052 -21.129 -13.263 1.00 88.19 134 A 1 
ATOM 1053 C C   . LEU A 1 134 ? -31.461 -21.539 -12.811 1.00 88.76 134 A 1 
ATOM 1054 O O   . LEU A 1 134 ? -31.799 -22.728 -12.850 1.00 88.33 134 A 1 
ATOM 1055 C CB  . LEU A 1 134 ? -29.090 -21.058 -12.067 1.00 87.42 134 A 1 
ATOM 1056 C CG  . LEU A 1 134 ? -28.889 -22.403 -11.342 1.00 81.83 134 A 1 
ATOM 1057 C CD1 . LEU A 1 134 ? -28.049 -23.379 -12.154 1.00 75.21 134 A 1 
ATOM 1058 C CD2 . LEU A 1 134 ? -28.180 -22.168 -10.010 1.00 75.53 134 A 1 
ATOM 1059 N N   . GLU A 1 135 ? -32.275 -20.597 -12.339 1.00 90.30 135 A 1 
ATOM 1060 C CA  . GLU A 1 135 ? -33.670 -20.871 -11.986 1.00 89.86 135 A 1 
ATOM 1061 C C   . GLU A 1 135 ? -34.489 -21.270 -13.222 1.00 90.05 135 A 1 
ATOM 1062 O O   . GLU A 1 135 ? -35.207 -22.270 -13.158 1.00 88.96 135 A 1 
ATOM 1063 C CB  . GLU A 1 135 ? -34.304 -19.678 -11.248 1.00 89.87 135 A 1 
ATOM 1064 C CG  . GLU A 1 135 ? -33.822 -19.589 -9.785  1.00 81.28 135 A 1 
ATOM 1065 C CD  . GLU A 1 135 ? -34.490 -18.475 -8.951  1.00 76.26 135 A 1 
ATOM 1066 O OE1 . GLU A 1 135 ? -34.148 -18.388 -7.744  1.00 67.16 135 A 1 
ATOM 1067 O OE2 . GLU A 1 135 ? -35.369 -17.752 -9.466  1.00 66.37 135 A 1 
ATOM 1068 N N   . MET A 1 136 ? -34.311 -20.578 -14.346 1.00 90.05 136 A 1 
ATOM 1069 C CA  . MET A 1 136 ? -34.966 -20.926 -15.613 1.00 89.78 136 A 1 
ATOM 1070 C C   . MET A 1 136 ? -34.507 -22.294 -16.138 1.00 90.79 136 A 1 
ATOM 1071 O O   . MET A 1 136 ? -35.344 -23.169 -16.365 1.00 88.88 136 A 1 
ATOM 1072 C CB  . MET A 1 136 ? -34.723 -19.826 -16.656 1.00 89.22 136 A 1 
ATOM 1073 C CG  . MET A 1 136 ? -35.455 -18.522 -16.291 1.00 83.40 136 A 1 
ATOM 1074 S SD  . MET A 1 136 ? -35.387 -17.219 -17.559 1.00 79.73 136 A 1 
ATOM 1075 C CE  . MET A 1 136 ? -33.627 -16.794 -17.522 1.00 67.27 136 A 1 
ATOM 1076 N N   . GLY A 1 137 ? -33.185 -22.539 -16.223 1.00 89.74 137 A 1 
ATOM 1077 C CA  . GLY A 1 137 ? -32.642 -23.816 -16.713 1.00 88.20 137 A 1 
ATOM 1078 C C   . GLY A 1 137 ? -33.067 -25.026 -15.877 1.00 89.46 137 A 1 
ATOM 1079 O O   . GLY A 1 137 ? -33.236 -26.127 -16.406 1.00 87.35 137 A 1 
ATOM 1080 N N   . ARG A 1 138 ? -33.305 -24.835 -14.559 1.00 89.73 138 A 1 
ATOM 1081 C CA  . ARG A 1 138 ? -33.867 -25.884 -13.688 1.00 89.07 138 A 1 
ATOM 1082 C C   . ARG A 1 138 ? -35.345 -26.162 -13.951 1.00 89.96 138 A 1 
ATOM 1083 O O   . ARG A 1 138 ? -35.764 -27.306 -13.786 1.00 88.45 138 A 1 
ATOM 1084 C CB  . ARG A 1 138 ? -33.689 -25.495 -12.219 1.00 88.31 138 A 1 
ATOM 1085 C CG  . ARG A 1 138 ? -32.258 -25.743 -11.745 1.00 81.60 138 A 1 
ATOM 1086 C CD  . ARG A 1 138 ? -32.129 -25.236 -10.311 1.00 79.49 138 A 1 
ATOM 1087 N NE  . ARG A 1 138 ? -30.792 -25.518 -9.770  1.00 72.05 138 A 1 
ATOM 1088 C CZ  . ARG A 1 138 ? -30.334 -25.166 -8.593  1.00 66.14 138 A 1 
ATOM 1089 N NH1 . ARG A 1 138 ? -31.080 -24.524 -7.733  1.00 60.87 138 A 1 
ATOM 1090 N NH2 . ARG A 1 138 ? -29.103 -25.458 -8.263  1.00 58.69 138 A 1 
ATOM 1091 N N   . LEU A 1 139 ? -36.131 -25.142 -14.269 1.00 91.86 139 A 1 
ATOM 1092 C CA  . LEU A 1 139 ? -37.550 -25.293 -14.589 1.00 91.35 139 A 1 
ATOM 1093 C C   . LEU A 1 139 ? -37.739 -25.998 -15.936 1.00 91.63 139 A 1 
ATOM 1094 O O   . LEU A 1 139 ? -38.586 -26.886 -16.040 1.00 89.08 139 A 1 
ATOM 1095 C CB  . LEU A 1 139 ? -38.229 -23.912 -14.587 1.00 91.11 139 A 1 
ATOM 1096 C CG  . LEU A 1 139 ? -38.421 -23.296 -13.187 1.00 85.92 139 A 1 
ATOM 1097 C CD1 . LEU A 1 139 ? -38.827 -21.830 -13.310 1.00 78.26 139 A 1 
ATOM 1098 C CD2 . LEU A 1 139 ? -39.502 -24.019 -12.381 1.00 79.22 139 A 1 
ATOM 1099 N N   . ASP A 1 140 ? -36.894 -25.658 -16.913 1.00 91.15 140 A 1 
ATOM 1100 C CA  . ASP A 1 140 ? -36.952 -26.208 -18.271 1.00 90.25 140 A 1 
ATOM 1101 C C   . ASP A 1 140 ? -36.222 -27.558 -18.404 1.00 90.63 140 A 1 
ATOM 1102 O O   . ASP A 1 140 ? -36.387 -28.262 -19.400 1.00 86.17 140 A 1 
ATOM 1103 C CB  . ASP A 1 140 ? -36.406 -25.155 -19.247 1.00 89.05 140 A 1 
ATOM 1104 C CG  . ASP A 1 140 ? -37.262 -23.877 -19.308 1.00 84.87 140 A 1 
ATOM 1105 O OD1 . ASP A 1 140 ? -38.478 -23.952 -19.011 1.00 77.64 140 A 1 
ATOM 1106 O OD2 . ASP A 1 140 ? -36.695 -22.824 -19.663 1.00 78.96 140 A 1 
ATOM 1107 N N   . GLY A 1 141 ? -35.436 -27.971 -17.394 1.00 90.59 141 A 1 
ATOM 1108 C CA  . GLY A 1 141 ? -34.662 -29.218 -17.412 1.00 90.50 141 A 1 
ATOM 1109 C C   . GLY A 1 141 ? -33.509 -29.226 -18.424 1.00 91.27 141 A 1 
ATOM 1110 O O   . GLY A 1 141 ? -33.066 -30.301 -18.839 1.00 87.49 141 A 1 
ATOM 1111 N N   . ASP A 1 142 ? -33.012 -28.055 -18.820 1.00 88.89 142 A 1 
ATOM 1112 C CA  . ASP A 1 142 ? -31.948 -27.914 -19.815 1.00 88.80 142 A 1 
ATOM 1113 C C   . ASP A 1 142 ? -30.554 -28.095 -19.188 1.00 89.18 142 A 1 
ATOM 1114 O O   . ASP A 1 142 ? -29.964 -27.187 -18.593 1.00 86.36 142 A 1 
ATOM 1115 C CB  . ASP A 1 142 ? -32.089 -26.591 -20.576 1.00 86.69 142 A 1 
ATOM 1116 C CG  . ASP A 1 142 ? -31.112 -26.488 -21.757 1.00 83.54 142 A 1 
ATOM 1117 O OD1 . ASP A 1 142 ? -30.232 -27.373 -21.898 1.00 76.57 142 A 1 
ATOM 1118 O OD2 . ASP A 1 142 ? -31.235 -25.514 -22.521 1.00 78.03 142 A 1 
ATOM 1119 N N   . ALA A 1 143 ? -29.995 -29.303 -19.340 1.00 90.81 143 A 1 
ATOM 1120 C CA  . ALA A 1 143 ? -28.661 -29.643 -18.848 1.00 89.83 143 A 1 
ATOM 1121 C C   . ALA A 1 143 ? -27.527 -28.865 -19.544 1.00 89.98 143 A 1 
ATOM 1122 O O   . ALA A 1 143 ? -26.485 -28.628 -18.929 1.00 87.77 143 A 1 
ATOM 1123 C CB  . ALA A 1 143 ? -28.474 -31.157 -18.997 1.00 88.44 143 A 1 
ATOM 1124 N N   . ALA A 1 144 ? -27.702 -28.454 -20.800 1.00 91.86 144 A 1 
ATOM 1125 C CA  . ALA A 1 144 ? -26.686 -27.705 -21.542 1.00 90.78 144 A 1 
ATOM 1126 C C   . ALA A 1 144 ? -26.583 -26.251 -21.052 1.00 90.63 144 A 1 
ATOM 1127 O O   . ALA A 1 144 ? -25.477 -25.721 -20.891 1.00 88.21 144 A 1 
ATOM 1128 C CB  . ALA A 1 144 ? -27.014 -27.781 -23.038 1.00 90.14 144 A 1 
ATOM 1129 N N   . ALA A 1 145 ? -27.715 -25.635 -20.729 1.00 90.12 145 A 1 
ATOM 1130 C CA  . ALA A 1 145 ? -27.750 -24.314 -20.105 1.00 88.64 145 A 1 
ATOM 1131 C C   . ALA A 1 145 ? -27.063 -24.330 -18.729 1.00 90.02 145 A 1 
ATOM 1132 O O   . ALA A 1 145 ? -26.239 -23.462 -18.440 1.00 88.72 145 A 1 
ATOM 1133 C CB  . ALA A 1 145 ? -29.208 -23.852 -20.012 1.00 87.10 145 A 1 
ATOM 1134 N N   . ILE A 1 146 ? -27.316 -25.360 -17.908 1.00 88.44 146 A 1 
ATOM 1135 C CA  . ILE A 1 146 ? -26.688 -25.503 -16.585 1.00 88.08 146 A 1 
ATOM 1136 C C   . ILE A 1 146 ? -25.157 -25.604 -16.701 1.00 89.08 146 A 1 
ATOM 1137 O O   . ILE A 1 146 ? -24.450 -24.906 -15.977 1.00 88.06 146 A 1 
ATOM 1138 C CB  . ILE A 1 146 ? -27.307 -26.692 -15.816 1.00 87.55 146 A 1 
ATOM 1139 C CG1 . ILE A 1 146 ? -28.799 -26.407 -15.512 1.00 84.86 146 A 1 
ATOM 1140 C CG2 . ILE A 1 146 ? -26.552 -26.953 -14.496 1.00 83.56 146 A 1 
ATOM 1141 C CD1 . ILE A 1 146 ? -29.584 -27.624 -15.003 1.00 77.25 146 A 1 
ATOM 1142 N N   . GLN A 1 147 ? -24.624 -26.399 -17.639 1.00 91.69 147 A 1 
ATOM 1143 C CA  . GLN A 1 147 ? -23.173 -26.506 -17.863 1.00 90.39 147 A 1 
ATOM 1144 C C   . GLN A 1 147 ? -22.535 -25.177 -18.288 1.00 90.63 147 A 1 
ATOM 1145 O O   . GLN A 1 147 ? -21.423 -24.850 -17.868 1.00 90.32 147 A 1 
ATOM 1146 C CB  . GLN A 1 147 ? -22.883 -27.561 -18.939 1.00 90.53 147 A 1 
ATOM 1147 C CG  . GLN A 1 147 ? -23.040 -28.988 -18.400 1.00 81.93 147 A 1 
ATOM 1148 C CD  . GLN A 1 147 ? -22.750 -30.055 -19.452 1.00 78.64 147 A 1 
ATOM 1149 O OE1 . GLN A 1 147 ? -22.455 -29.814 -20.614 1.00 70.77 147 A 1 
ATOM 1150 N NE2 . GLN A 1 147 ? -22.811 -31.314 -19.076 1.00 66.30 147 A 1 
ATOM 1151 N N   . THR A 1 148 ? -23.238 -24.388 -19.095 1.00 91.59 148 A 1 
ATOM 1152 C CA  . THR A 1 148 ? -22.766 -23.060 -19.517 1.00 89.85 148 A 1 
ATOM 1153 C C   . THR A 1 148 ? -22.669 -22.111 -18.319 1.00 90.15 148 A 1 
ATOM 1154 O O   . THR A 1 148 ? -21.638 -21.468 -18.119 1.00 89.30 148 A 1 
ATOM 1155 C CB  . THR A 1 148 ? -23.673 -22.482 -20.609 1.00 89.52 148 A 1 
ATOM 1156 O OG1 . THR A 1 148 ? -23.796 -23.414 -21.666 1.00 80.24 148 A 1 
ATOM 1157 C CG2 . THR A 1 148 ? -23.096 -21.205 -21.210 1.00 78.74 148 A 1 
ATOM 1158 N N   . ILE A 1 149 ? -23.682 -22.106 -17.450 1.00 89.56 149 A 1 
ATOM 1159 C CA  . ILE A 1 149 ? -23.704 -21.309 -16.216 1.00 88.20 149 A 1 
ATOM 1160 C C   . ILE A 1 149 ? -22.595 -21.757 -15.250 1.00 88.75 149 A 1 
ATOM 1161 O O   . ILE A 1 149 ? -21.950 -20.920 -14.612 1.00 87.94 149 A 1 
ATOM 1162 C CB  . ILE A 1 149 ? -25.097 -21.398 -15.562 1.00 88.54 149 A 1 
ATOM 1163 C CG1 . ILE A 1 149 ? -26.187 -20.780 -16.475 1.00 85.01 149 A 1 
ATOM 1164 C CG2 . ILE A 1 149 ? -25.121 -20.682 -14.199 1.00 84.76 149 A 1 
ATOM 1165 C CD1 . ILE A 1 149 ? -27.597 -21.262 -16.122 1.00 78.68 149 A 1 
ATOM 1166 N N   . GLU A 1 150 ? -22.312 -23.060 -15.141 1.00 90.38 150 A 1 
ATOM 1167 C CA  . GLU A 1 150 ? -21.194 -23.570 -14.337 1.00 89.15 150 A 1 
ATOM 1168 C C   . GLU A 1 150 ? -19.844 -23.041 -14.842 1.00 89.11 150 A 1 
ATOM 1169 O O   . GLU A 1 150 ? -19.011 -22.602 -14.039 1.00 88.41 150 A 1 
ATOM 1170 C CB  . GLU A 1 150 ? -21.191 -25.107 -14.329 1.00 88.63 150 A 1 
ATOM 1171 C CG  . GLU A 1 150 ? -22.265 -25.687 -13.388 1.00 78.90 150 A 1 
ATOM 1172 C CD  . GLU A 1 150 ? -22.310 -27.227 -13.379 1.00 75.93 150 A 1 
ATOM 1173 O OE1 . GLU A 1 150 ? -23.111 -27.763 -12.574 1.00 68.32 150 A 1 
ATOM 1174 O OE2 . GLU A 1 150 ? -21.544 -27.864 -14.130 1.00 68.08 150 A 1 
ATOM 1175 N N   . ALA A 1 151 ? -19.632 -23.003 -16.159 1.00 91.08 151 A 1 
ATOM 1176 C CA  . ALA A 1 151 ? -18.419 -22.441 -16.753 1.00 89.85 151 A 1 
ATOM 1177 C C   . ALA A 1 151 ? -18.287 -20.926 -16.500 1.00 89.61 151 A 1 
ATOM 1178 O O   . ALA A 1 151 ? -17.204 -20.446 -16.147 1.00 87.87 151 A 1 
ATOM 1179 C CB  . ALA A 1 151 ? -18.408 -22.780 -18.248 1.00 89.74 151 A 1 
ATOM 1180 N N   . GLU A 1 152 ? -19.374 -20.174 -16.610 1.00 90.27 152 A 1 
ATOM 1181 C CA  . GLU A 1 152 ? -19.388 -18.733 -16.313 1.00 88.58 152 A 1 
ATOM 1182 C C   . GLU A 1 152 ? -19.149 -18.450 -14.824 1.00 89.03 152 A 1 
ATOM 1183 O O   . GLU A 1 152 ? -18.331 -17.595 -14.465 1.00 87.27 152 A 1 
ATOM 1184 C CB  . GLU A 1 152 ? -20.716 -18.127 -16.758 1.00 88.06 152 A 1 
ATOM 1185 C CG  . GLU A 1 152 ? -20.824 -18.050 -18.292 1.00 80.89 152 A 1 
ATOM 1186 C CD  . GLU A 1 152 ? -22.161 -17.460 -18.762 1.00 76.51 152 A 1 
ATOM 1187 O OE1 . GLU A 1 152 ? -22.316 -17.352 -19.999 1.00 67.17 152 A 1 
ATOM 1188 O OE2 . GLU A 1 152 ? -22.988 -17.115 -17.894 1.00 67.27 152 A 1 
ATOM 1189 N N   . THR A 1 153 ? -19.781 -19.214 -13.931 1.00 90.03 153 A 1 
ATOM 1190 C CA  . THR A 1 153 ? -19.551 -19.079 -12.485 1.00 88.52 153 A 1 
ATOM 1191 C C   . THR A 1 153 ? -18.118 -19.438 -12.076 1.00 88.80 153 A 1 
ATOM 1192 O O   . THR A 1 153 ? -17.581 -18.828 -11.145 1.00 87.34 153 A 1 
ATOM 1193 C CB  . THR A 1 153 ? -20.550 -19.880 -11.640 1.00 87.09 153 A 1 
ATOM 1194 O OG1 . THR A 1 153 ? -20.640 -21.218 -12.033 1.00 76.15 153 A 1 
ATOM 1195 C CG2 . THR A 1 153 ? -21.955 -19.288 -11.684 1.00 74.33 153 A 1 
ATOM 1196 N N   . ALA A 1 154 ? -17.453 -20.349 -12.784 1.00 89.54 154 A 1 
ATOM 1197 C CA  . ALA A 1 154 ? -16.030 -20.627 -12.584 1.00 88.13 154 A 1 
ATOM 1198 C C   . ALA A 1 154 ? -15.144 -19.413 -12.931 1.00 88.57 154 A 1 
ATOM 1199 O O   . ALA A 1 154 ? -14.174 -19.136 -12.218 1.00 87.23 154 A 1 
ATOM 1200 C CB  . ALA A 1 154 ? -15.649 -21.874 -13.389 1.00 87.06 154 A 1 
ATOM 1201 N N   . GLN A 1 155 ? -15.489 -18.641 -13.960 1.00 90.68 155 A 1 
ATOM 1202 C CA  . GLN A 1 155 ? -14.792 -17.387 -14.285 1.00 89.11 155 A 1 
ATOM 1203 C C   . GLN A 1 155 ? -14.997 -16.326 -13.193 1.00 89.80 155 A 1 
ATOM 1204 O O   . GLN A 1 155 ? -14.036 -15.666 -12.775 1.00 88.51 155 A 1 
ATOM 1205 C CB  . GLN A 1 155 ? -15.260 -16.843 -15.641 1.00 87.89 155 A 1 
ATOM 1206 C CG  . GLN A 1 155 ? -14.926 -17.777 -16.813 1.00 81.87 155 A 1 
ATOM 1207 C CD  . GLN A 1 155 ? -15.442 -17.246 -18.146 1.00 78.31 155 A 1 
ATOM 1208 O OE1 . GLN A 1 155 ? -15.868 -16.113 -18.290 1.00 71.23 155 A 1 
ATOM 1209 N NE2 . GLN A 1 155 ? -15.398 -18.036 -19.192 1.00 67.61 155 A 1 
ATOM 1210 N N   . LEU A 1 156 ? -16.216 -16.203 -12.662 1.00 88.87 156 A 1 
ATOM 1211 C CA  . LEU A 1 156 ? -16.500 -15.299 -11.540 1.00 88.59 156 A 1 
ATOM 1212 C C   . LEU A 1 156 ? -15.718 -15.680 -10.281 1.00 89.50 156 A 1 
ATOM 1213 O O   . LEU A 1 156 ? -15.246 -14.803 -9.555  1.00 88.08 156 A 1 
ATOM 1214 C CB  . LEU A 1 156 ? -18.007 -15.294 -11.237 1.00 87.90 156 A 1 
ATOM 1215 C CG  . LEU A 1 156 ? -18.882 -14.722 -12.364 1.00 85.86 156 A 1 
ATOM 1216 C CD1 . LEU A 1 156 ? -20.344 -14.768 -11.934 1.00 79.49 156 A 1 
ATOM 1217 C CD2 . LEU A 1 156 ? -18.511 -13.273 -12.685 1.00 79.34 156 A 1 
ATOM 1218 N N   . ARG A 1 157 ? -15.514 -16.980 -10.047 1.00 90.02 157 A 1 
ATOM 1219 C CA  . ARG A 1 157 ? -14.674 -17.456 -8.948  1.00 88.37 157 A 1 
ATOM 1220 C C   . ARG A 1 157 ? -13.249 -16.917 -9.054  1.00 87.87 157 A 1 
ATOM 1221 O O   . ARG A 1 157 ? -12.732 -16.410 -8.058  1.00 86.56 157 A 1 
ATOM 1222 C CB  . ARG A 1 157 ? -14.715 -18.983 -8.907  1.00 87.44 157 A 1 
ATOM 1223 C CG  . ARG A 1 157 ? -13.888 -19.516 -7.743  1.00 77.79 157 A 1 
ATOM 1224 C CD  . ARG A 1 157 ? -13.948 -21.036 -7.716  1.00 76.03 157 A 1 
ATOM 1225 N NE  . ARG A 1 157 ? -13.080 -21.534 -6.658  1.00 67.63 157 A 1 
ATOM 1226 C CZ  . ARG A 1 157 ? -13.022 -22.760 -6.191  1.00 60.03 157 A 1 
ATOM 1227 N NH1 . ARG A 1 157 ? -13.779 -23.721 -6.657  1.00 55.72 157 A 1 
ATOM 1228 N NH2 . ARG A 1 157 ? -12.183 -23.018 -5.235  1.00 52.78 157 A 1 
ATOM 1229 N N   . ALA A 1 158 ? -12.643 -16.952 -10.238 1.00 86.82 158 A 1 
ATOM 1230 C CA  . ALA A 1 158 ? -11.308 -16.395 -10.453 1.00 84.91 158 A 1 
ATOM 1231 C C   . ALA A 1 158 ? -11.261 -14.875 -10.191 1.00 85.63 158 A 1 
ATOM 1232 O O   . ALA A 1 158 ? -10.297 -14.367 -9.616  1.00 83.95 158 A 1 
ATOM 1233 C CB  . ALA A 1 158 ? -10.860 -16.746 -11.877 1.00 83.31 158 A 1 
ATOM 1234 N N   . LEU A 1 159 ? -12.313 -14.134 -10.539 1.00 87.94 159 A 1 
ATOM 1235 C CA  . LEU A 1 159 ? -12.420 -12.704 -10.218 1.00 87.07 159 A 1 
ATOM 1236 C C   . LEU A 1 159 ? -12.509 -12.450 -8.708  1.00 87.53 159 A 1 
ATOM 1237 O O   . LEU A 1 159 ? -11.855 -11.534 -8.201  1.00 85.90 159 A 1 
ATOM 1238 C CB  . LEU A 1 159 ? -13.636 -12.090 -10.933 1.00 86.50 159 A 1 
ATOM 1239 C CG  . LEU A 1 159 ? -13.514 -11.997 -12.466 1.00 80.52 159 A 1 
ATOM 1240 C CD1 . LEU A 1 159 ? -14.834 -11.490 -13.049 1.00 73.74 159 A 1 
ATOM 1241 C CD2 . LEU A 1 159 ? -12.407 -11.029 -12.892 1.00 73.03 159 A 1 
ATOM 1242 N N   . VAL A 1 160 ? -13.270 -13.264 -7.975  1.00 87.73 160 A 1 
ATOM 1243 C CA  . VAL A 1 160 ? -13.361 -13.178 -6.508  1.00 86.39 160 A 1 
ATOM 1244 C C   . VAL A 1 160 ? -12.020 -13.514 -5.858  1.00 85.61 160 A 1 
ATOM 1245 O O   . VAL A 1 160 ? -11.584 -12.776 -4.972  1.00 84.47 160 A 1 
ATOM 1246 C CB  . VAL A 1 160 ? -14.487 -14.073 -5.959  1.00 86.45 160 A 1 
ATOM 1247 C CG1 . VAL A 1 160 ? -14.516 -14.099 -4.422  1.00 81.41 160 A 1 
ATOM 1248 C CG2 . VAL A 1 160 ? -15.858 -13.555 -6.410  1.00 81.76 160 A 1 
ATOM 1249 N N   . GLU A 1 161 ? -11.338 -14.563 -6.310  1.00 85.23 161 A 1 
ATOM 1250 C CA  . GLU A 1 161 ? -10.008 -14.940 -5.823  1.00 82.35 161 A 1 
ATOM 1251 C C   . GLU A 1 161 ? -8.992  -13.809 -6.058  1.00 81.79 161 A 1 
ATOM 1252 O O   . GLU A 1 161 ? -8.259  -13.437 -5.139  1.00 80.16 161 A 1 
ATOM 1253 C CB  . GLU A 1 161 ? -9.564  -16.264 -6.479  1.00 81.35 161 A 1 
ATOM 1254 C CG  . GLU A 1 161 ? -10.330 -17.478 -5.900  1.00 74.98 161 A 1 
ATOM 1255 C CD  . GLU A 1 161 ? -10.068 -18.827 -6.608  1.00 71.35 161 A 1 
ATOM 1256 O OE1 . GLU A 1 161 ? -10.703 -19.838 -6.193  1.00 64.68 161 A 1 
ATOM 1257 O OE2 . GLU A 1 161 ? -9.277  -18.860 -7.572  1.00 63.11 161 A 1 
ATOM 1258 N N   . ASN A 1 162 ? -9.028  -13.158 -7.216  1.00 83.56 162 A 1 
ATOM 1259 C CA  . ASN A 1 162 ? -8.208  -11.979 -7.506  1.00 81.14 162 A 1 
ATOM 1260 C C   . ASN A 1 162 ? -8.525  -10.787 -6.584  1.00 81.49 162 A 1 
ATOM 1261 O O   . ASN A 1 162 ? -7.617  -10.065 -6.163  1.00 80.50 162 A 1 
ATOM 1262 C CB  . ASN A 1 162 ? -8.407  -11.585 -8.982  1.00 79.79 162 A 1 
ATOM 1263 C CG  . ASN A 1 162 ? -7.633  -12.479 -9.939  1.00 73.87 162 A 1 
ATOM 1264 O OD1 . ASN A 1 162 ? -6.525  -12.898 -9.674  1.00 69.14 162 A 1 
ATOM 1265 N ND2 . ASN A 1 162 ? -8.148  -12.741 -11.114 1.00 67.51 162 A 1 
ATOM 1266 N N   . LEU A 1 163 ? -9.797  -10.552 -6.245  1.00 84.83 163 A 1 
ATOM 1267 C CA  . LEU A 1 163 ? -10.176 -9.516  -5.277  1.00 83.83 163 A 1 
ATOM 1268 C C   . LEU A 1 163 ? -9.727  -9.862  -3.853  1.00 83.52 163 A 1 
ATOM 1269 O O   . LEU A 1 163 ? -9.247  -8.982  -3.133  1.00 81.94 163 A 1 
ATOM 1270 C CB  . LEU A 1 163 ? -11.694 -9.295  -5.300  1.00 83.70 163 A 1 
ATOM 1271 C CG  . LEU A 1 163 ? -12.228 -8.461  -6.475  1.00 80.61 163 A 1 
ATOM 1272 C CD1 . LEU A 1 163 ? -13.752 -8.414  -6.357  1.00 74.66 163 A 1 
ATOM 1273 C CD2 . LEU A 1 163 ? -11.715 -7.017  -6.447  1.00 73.76 163 A 1 
ATOM 1274 N N   . GLU A 1 164 ? -9.868  -11.118 -3.438  1.00 84.30 164 A 1 
ATOM 1275 C CA  . GLU A 1 164 ? -9.359  -11.583 -2.143  1.00 82.48 164 A 1 
ATOM 1276 C C   . GLU A 1 164 ? -7.835  -11.454 -2.077  1.00 82.34 164 A 1 
ATOM 1277 O O   . GLU A 1 164 ? -7.309  -11.023 -1.050  1.00 80.53 164 A 1 
ATOM 1278 C CB  . GLU A 1 164 ? -9.802  -13.027 -1.846  1.00 80.95 164 A 1 
ATOM 1279 C CG  . GLU A 1 164 ? -11.298 -13.123 -1.483  1.00 72.08 164 A 1 
ATOM 1280 C CD  . GLU A 1 164 ? -11.707 -14.474 -0.859  1.00 67.49 164 A 1 
ATOM 1281 O OE1 . GLU A 1 164 ? -12.729 -14.482 -0.116  1.00 61.25 164 A 1 
ATOM 1282 O OE2 . GLU A 1 164 ? -10.982 -15.471 -1.022  1.00 59.97 164 A 1 
ATOM 1283 N N   . PHE A 1 165 ? -7.138  -11.720 -3.175  1.00 83.37 165 A 1 
ATOM 1284 C CA  . PHE A 1 165 ? -5.698  -11.518 -3.297  1.00 82.11 165 A 1 
ATOM 1285 C C   . PHE A 1 165 ? -5.316  -10.037 -3.160  1.00 83.15 165 A 1 
ATOM 1286 O O   . PHE A 1 165 ? -4.472  -9.690  -2.335  1.00 81.92 165 A 1 
ATOM 1287 C CB  . PHE A 1 165 ? -5.237  -12.113 -4.628  1.00 80.69 165 A 1 
ATOM 1288 C CG  . PHE A 1 165 ? -3.734  -12.144 -4.768  1.00 77.22 165 A 1 
ATOM 1289 C CD1 . PHE A 1 165 ? -3.082  -11.264 -5.648  1.00 72.80 165 A 1 
ATOM 1290 C CD2 . PHE A 1 165 ? -2.991  -13.078 -4.019  1.00 70.57 165 A 1 
ATOM 1291 C CE1 . PHE A 1 165 ? -1.690  -11.337 -5.790  1.00 66.72 165 A 1 
ATOM 1292 C CE2 . PHE A 1 165 ? -1.601  -13.145 -4.160  1.00 66.82 165 A 1 
ATOM 1293 C CZ  . PHE A 1 165 ? -0.950  -12.280 -5.053  1.00 66.38 165 A 1 
ATOM 1294 N N   . ARG A 1 166 ? -6.018  -9.133  -3.854  1.00 84.78 166 A 1 
ATOM 1295 C CA  . ARG A 1 166 ? -5.811  -7.677  -3.705  1.00 83.58 166 A 1 
ATOM 1296 C C   . ARG A 1 166 ? -6.082  -7.167  -2.286  1.00 84.18 166 A 1 
ATOM 1297 O O   . ARG A 1 166 ? -5.506  -6.163  -1.884  1.00 82.46 166 A 1 
ATOM 1298 C CB  . ARG A 1 166 ? -6.693  -6.909  -4.691  1.00 82.42 166 A 1 
ATOM 1299 C CG  . ARG A 1 166 ? -6.188  -7.013  -6.134  1.00 75.22 166 A 1 
ATOM 1300 C CD  . ARG A 1 166 ? -7.133  -6.242  -7.060  1.00 72.38 166 A 1 
ATOM 1301 N NE  . ARG A 1 166 ? -6.742  -6.377  -8.467  1.00 65.70 166 A 1 
ATOM 1302 C CZ  . ARG A 1 166 ? -7.226  -5.687  -9.487  1.00 59.81 166 A 1 
ATOM 1303 N NH1 . ARG A 1 166 ? -8.134  -4.758  -9.330  1.00 56.45 166 A 1 
ATOM 1304 N NH2 . ARG A 1 166 ? -6.798  -5.917  -10.698 1.00 53.25 166 A 1 
ATOM 1305 N N   . ARG A 1 167 ? -6.941  -7.838  -1.518  1.00 83.72 167 A 1 
ATOM 1306 C CA  . ARG A 1 167 ? -7.190  -7.494  -0.109  1.00 82.97 167 A 1 
ATOM 1307 C C   . ARG A 1 167 ? -5.963  -7.730  0.775   1.00 83.89 167 A 1 
ATOM 1308 O O   . ARG A 1 167 ? -5.854  -7.087  1.815   1.00 81.58 167 A 1 
ATOM 1309 C CB  . ARG A 1 167 ? -8.398  -8.289  0.390   1.00 80.72 167 A 1 
ATOM 1310 C CG  . ARG A 1 167 ? -8.789  -7.933  1.827   1.00 70.33 167 A 1 
ATOM 1311 C CD  . ARG A 1 167 ? -9.924  -8.831  2.310   1.00 67.57 167 A 1 
ATOM 1312 N NE  . ARG A 1 167 ? -10.143 -8.650  3.751   1.00 60.69 167 A 1 
ATOM 1313 C CZ  . ARG A 1 167 ? -10.800 -9.467  4.550   1.00 54.13 167 A 1 
ATOM 1314 N NH1 . ARG A 1 167 ? -11.407 -10.525 4.096   1.00 51.36 167 A 1 
ATOM 1315 N NH2 . ARG A 1 167 ? -10.847 -9.227  5.829   1.00 47.89 167 A 1 
ATOM 1316 N N   . MET A 1 168 ? -5.074  -8.645  0.391   1.00 86.16 168 A 1 
ATOM 1317 C CA  . MET A 1 168 ? -3.856  -8.939  1.155   1.00 85.87 168 A 1 
ATOM 1318 C C   . MET A 1 168 ? -2.846  -7.785  1.099   1.00 87.05 168 A 1 
ATOM 1319 O O   . MET A 1 168 ? -2.025  -7.644  2.001   1.00 84.92 168 A 1 
ATOM 1320 C CB  . MET A 1 168 ? -3.215  -10.245 0.654   1.00 84.83 168 A 1 
ATOM 1321 C CG  . MET A 1 168 ? -4.185  -11.435 0.686   1.00 81.21 168 A 1 
ATOM 1322 S SD  . MET A 1 168 ? -3.485  -12.978 0.046   1.00 75.85 168 A 1 
ATOM 1323 C CE  . MET A 1 168 ? -4.988  -13.951 -0.125  1.00 66.37 168 A 1 
ATOM 1324 N N   . PHE A 1 169 ? -2.967  -6.927  0.092   1.00 86.91 169 A 1 
ATOM 1325 C CA  . PHE A 1 169 ? -2.186  -5.702  -0.034  1.00 85.84 169 A 1 
ATOM 1326 C C   . PHE A 1 169 ? -2.841  -4.575  0.766   1.00 83.77 169 A 1 
ATOM 1327 O O   . PHE A 1 169 ? -3.716  -3.857  0.281   1.00 77.49 169 A 1 
ATOM 1328 C CB  . PHE A 1 169 ? -2.019  -5.355  -1.513  1.00 86.33 169 A 1 
ATOM 1329 C CG  . PHE A 1 169 ? -1.427  -6.478  -2.337  1.00 88.19 169 A 1 
ATOM 1330 C CD1 . PHE A 1 169 ? -0.166  -7.005  -2.013  1.00 84.53 169 A 1 
ATOM 1331 C CD2 . PHE A 1 169 ? -2.156  -7.018  -3.413  1.00 85.57 169 A 1 
ATOM 1332 C CE1 . PHE A 1 169 ? 0.367   -8.061  -2.764  1.00 84.94 169 A 1 
ATOM 1333 C CE2 . PHE A 1 169 ? -1.618  -8.074  -4.166  1.00 85.80 169 A 1 
ATOM 1334 C CZ  . PHE A 1 169 ? -0.355  -8.596  -3.841  1.00 86.79 169 A 1 
ATOM 1335 N N   . SER A 1 170 ? -2.458  -4.461  2.020   1.00 82.88 170 A 1 
ATOM 1336 C CA  . SER A 1 170 ? -3.010  -3.485  2.967   1.00 80.36 170 A 1 
ATOM 1337 C C   . SER A 1 170 ? -2.071  -2.317  3.265   1.00 81.19 170 A 1 
ATOM 1338 O O   . SER A 1 170 ? -2.498  -1.344  3.892   1.00 76.44 170 A 1 
ATOM 1339 C CB  . SER A 1 170 ? -3.422  -4.189  4.260   1.00 76.06 170 A 1 
ATOM 1340 O OG  . SER A 1 170 ? -2.338  -4.858  4.875   1.00 67.21 170 A 1 
ATOM 1341 N N   . GLN A 1 171 ? -0.817  -2.411  2.852   1.00 85.52 171 A 1 
ATOM 1342 C CA  . GLN A 1 171 ? 0.171   -1.365  3.094   1.00 85.89 171 A 1 
ATOM 1343 C C   . GLN A 1 171 ? 0.084   -0.261  2.025   1.00 86.60 171 A 1 
ATOM 1344 O O   . GLN A 1 171 ? -0.204  -0.538  0.863   1.00 84.82 171 A 1 
ATOM 1345 C CB  . GLN A 1 171 ? 1.585   -1.955  3.168   1.00 85.62 171 A 1 
ATOM 1346 C CG  . GLN A 1 171 ? 1.735   -2.969  4.307   1.00 83.22 171 A 1 
ATOM 1347 C CD  . GLN A 1 171 ? 3.177   -3.432  4.502   1.00 78.91 171 A 1 
ATOM 1348 O OE1 . GLN A 1 171 ? 4.094   -3.080  3.782   1.00 72.09 171 A 1 
ATOM 1349 N NE2 . GLN A 1 171 ? 3.446   -4.238  5.505   1.00 69.50 171 A 1 
ATOM 1350 N N   . PRO A 1 172 ? 0.359   0.998   2.389   1.00 84.23 172 A 1 
ATOM 1351 C CA  . PRO A 1 172 ? 0.239   2.127   1.462   1.00 82.55 172 A 1 
ATOM 1352 C C   . PRO A 1 172 ? 1.192   2.038   0.261   1.00 83.43 172 A 1 
ATOM 1353 O O   . PRO A 1 172 ? 0.891   2.582   -0.800  1.00 80.19 172 A 1 
ATOM 1354 C CB  . PRO A 1 172 ? 0.518   3.371   2.316   1.00 80.61 172 A 1 
ATOM 1355 C CG  . PRO A 1 172 ? 1.366   2.844   3.473   1.00 78.20 172 A 1 
ATOM 1356 C CD  . PRO A 1 172 ? 0.807   1.448   3.698   1.00 81.57 172 A 1 
ATOM 1357 N N   . HIS A 1 173 ? 2.314   1.333   0.412   1.00 87.38 173 A 1 
ATOM 1358 C CA  . HIS A 1 173 ? 3.334   1.191   -0.628  1.00 88.47 173 A 1 
ATOM 1359 C C   . HIS A 1 173 ? 3.185   -0.078  -1.482  1.00 90.76 173 A 1 
ATOM 1360 O O   . HIS A 1 173 ? 3.894   -0.209  -2.472  1.00 89.22 173 A 1 
ATOM 1361 C CB  . HIS A 1 173 ? 4.719   1.290   0.025   1.00 86.26 173 A 1 
ATOM 1362 C CG  . HIS A 1 173 ? 4.901   2.587   0.778   1.00 85.00 173 A 1 
ATOM 1363 N ND1 . HIS A 1 173 ? 4.761   3.850   0.260   1.00 74.09 173 A 1 
ATOM 1364 C CD2 . HIS A 1 173 ? 5.162   2.726   2.116   1.00 73.75 173 A 1 
ATOM 1365 C CE1 . HIS A 1 173 ? 4.934   4.732   1.258   1.00 73.02 173 A 1 
ATOM 1366 N NE2 . HIS A 1 173 ? 5.179   4.095   2.411   1.00 75.89 173 A 1 
ATOM 1367 N N   . ASP A 1 174 ? 2.251   -0.981  -1.155  1.00 90.01 174 A 1 
ATOM 1368 C CA  . ASP A 1 174 ? 2.125   -2.288  -1.824  1.00 91.23 174 A 1 
ATOM 1369 C C   . ASP A 1 174 ? 1.904   -2.179  -3.347  1.00 92.43 174 A 1 
ATOM 1370 O O   . ASP A 1 174 ? 2.292   -3.076  -4.093  1.00 91.50 174 A 1 
ATOM 1371 C CB  . ASP A 1 174 ? 0.974   -3.094  -1.190  1.00 90.56 174 A 1 
ATOM 1372 C CG  . ASP A 1 174 ? 1.305   -3.772  0.150   1.00 89.82 174 A 1 
ATOM 1373 O OD1 . ASP A 1 174 ? 2.493   -3.912  0.505   1.00 85.07 174 A 1 
ATOM 1374 O OD2 . ASP A 1 174 ? 0.349   -4.213  0.835   1.00 85.14 174 A 1 
ATOM 1375 N N   . ALA A 1 175 ? 1.299   -1.085  -3.808  1.00 89.48 175 A 1 
ATOM 1376 C CA  . ALA A 1 175 ? 1.037   -0.844  -5.230  1.00 88.43 175 A 1 
ATOM 1377 C C   . ALA A 1 175 ? 2.247   -0.289  -6.014  1.00 89.98 175 A 1 
ATOM 1378 O O   . ALA A 1 175 ? 2.150   -0.148  -7.233  1.00 88.20 175 A 1 
ATOM 1379 C CB  . ALA A 1 175 ? -0.174  0.090   -5.341  1.00 85.29 175 A 1 
ATOM 1380 N N   . LEU A 1 176 ? 3.332   0.067   -5.334  1.00 90.10 176 A 1 
ATOM 1381 C CA  . LEU A 1 176 ? 4.502   0.688   -5.948  1.00 91.28 176 A 1 
ATOM 1382 C C   . LEU A 1 176 ? 5.430   -0.345  -6.600  1.00 93.39 176 A 1 
ATOM 1383 O O   . LEU A 1 176 ? 5.389   -1.542  -6.299  1.00 93.02 176 A 1 
ATOM 1384 C CB  . LEU A 1 176 ? 5.252   1.543   -4.904  1.00 89.49 176 A 1 
ATOM 1385 C CG  . LEU A 1 176 ? 4.445   2.714   -4.311  1.00 86.24 176 A 1 
ATOM 1386 C CD1 . LEU A 1 176 ? 5.311   3.472   -3.310  1.00 79.53 176 A 1 
ATOM 1387 C CD2 . LEU A 1 176 ? 3.972   3.709   -5.372  1.00 78.64 176 A 1 
ATOM 1388 N N   . ASN A 1 177 ? 6.298   0.151   -7.472  1.00 91.71 177 A 1 
ATOM 1389 C CA  . ASN A 1 177 ? 7.466   -0.587  -7.940  1.00 92.82 177 A 1 
ATOM 1390 C C   . ASN A 1 177 ? 8.452   -0.795  -6.783  1.00 93.41 177 A 1 
ATOM 1391 O O   . ASN A 1 177 ? 8.359   -0.136  -5.745  1.00 92.33 177 A 1 
ATOM 1392 C CB  . ASN A 1 177 ? 8.143   0.175   -9.080  1.00 92.34 177 A 1 
ATOM 1393 C CG  . ASN A 1 177 ? 7.231   0.517   -10.234 1.00 91.73 177 A 1 
ATOM 1394 O OD1 . ASN A 1 177 ? 6.355   -0.239  -10.625 1.00 84.38 177 A 1 
ATOM 1395 N ND2 . ASN A 1 177 ? 7.433   1.676   -10.817 1.00 84.01 177 A 1 
ATOM 1396 N N   . CYS A 1 178 ? 9.409   -1.697  -6.955  1.00 94.95 178 A 1 
ATOM 1397 C CA  . CYS A 1 178 ? 10.371  -1.990  -5.903  1.00 95.31 178 A 1 
ATOM 1398 C C   . CYS A 1 178 ? 11.786  -2.230  -6.417  1.00 96.09 178 A 1 
ATOM 1399 O O   . CYS A 1 178 ? 12.014  -2.584  -7.577  1.00 95.46 178 A 1 
ATOM 1400 C CB  . CYS A 1 178 ? 9.865   -3.162  -5.052  1.00 94.12 178 A 1 
ATOM 1401 S SG  . CYS A 1 178 ? 9.785   -4.708  -6.002  1.00 93.53 178 A 1 
ATOM 1402 N N   . PHE A 1 179 ? 12.718  -2.080  -5.503  1.00 95.12 179 A 1 
ATOM 1403 C CA  . PHE A 1 179 ? 14.088  -2.533  -5.639  1.00 94.55 179 A 1 
ATOM 1404 C C   . PHE A 1 179 ? 14.284  -3.799  -4.812  1.00 94.77 179 A 1 
ATOM 1405 O O   . PHE A 1 179 ? 13.796  -3.903  -3.683  1.00 93.10 179 A 1 
ATOM 1406 C CB  . PHE A 1 179 ? 15.044  -1.428  -5.214  1.00 93.34 179 A 1 
ATOM 1407 C CG  . PHE A 1 179 ? 14.956  -0.188  -6.080  1.00 93.21 179 A 1 
ATOM 1408 C CD1 . PHE A 1 179 ? 15.722  -0.096  -7.257  1.00 88.06 179 A 1 
ATOM 1409 C CD2 . PHE A 1 179 ? 14.105  0.871   -5.714  1.00 88.18 179 A 1 
ATOM 1410 C CE1 . PHE A 1 179 ? 15.647  1.056   -8.058  1.00 86.70 179 A 1 
ATOM 1411 C CE2 . PHE A 1 179 ? 14.027  2.022   -6.519  1.00 87.36 179 A 1 
ATOM 1412 C CZ  . PHE A 1 179 ? 14.801  2.116   -7.687  1.00 89.38 179 A 1 
ATOM 1413 N N   . VAL A 1 180 ? 14.994  -4.748  -5.387  1.00 95.67 180 A 1 
ATOM 1414 C CA  . VAL A 1 180 ? 15.386  -6.009  -4.757  1.00 96.03 180 A 1 
ATOM 1415 C C   . VAL A 1 180 ? 16.899  -5.993  -4.615  1.00 95.83 180 A 1 
ATOM 1416 O O   . VAL A 1 180 ? 17.610  -6.065  -5.615  1.00 94.53 180 A 1 
ATOM 1417 C CB  . VAL A 1 180 ? 14.908  -7.211  -5.597  1.00 95.87 180 A 1 
ATOM 1418 C CG1 . VAL A 1 180 ? 15.267  -8.532  -4.913  1.00 94.18 180 A 1 
ATOM 1419 C CG2 . VAL A 1 180 ? 13.389  -7.190  -5.819  1.00 93.49 180 A 1 
ATOM 1420 N N   . ASP A 1 181 ? 17.371  -5.891  -3.388  1.00 95.88 181 A 1 
ATOM 1421 C CA  . ASP A 1 181 ? 18.792  -5.926  -3.034  1.00 95.12 181 A 1 
ATOM 1422 C C   . ASP A 1 181 ? 19.156  -7.325  -2.527  1.00 95.73 181 A 1 
ATOM 1423 O O   . ASP A 1 181 ? 18.528  -7.841  -1.595  1.00 94.33 181 A 1 
ATOM 1424 C CB  . ASP A 1 181 ? 19.082  -4.818  -2.005  1.00 92.23 181 A 1 
ATOM 1425 C CG  . ASP A 1 181 ? 20.562  -4.697  -1.627  1.00 82.32 181 A 1 
ATOM 1426 O OD1 . ASP A 1 181 ? 21.413  -5.112  -2.437  1.00 74.84 181 A 1 
ATOM 1427 O OD2 . ASP A 1 181 ? 20.832  -4.195  -0.506  1.00 75.23 181 A 1 
ATOM 1428 N N   . ILE A 1 182 ? 20.128  -7.952  -3.169  1.00 95.18 182 A 1 
ATOM 1429 C CA  . ILE A 1 182 ? 20.613  -9.298  -2.857  1.00 95.91 182 A 1 
ATOM 1430 C C   . ILE A 1 182 ? 22.061  -9.180  -2.401  1.00 95.21 182 A 1 
ATOM 1431 O O   . ILE A 1 182 ? 22.893  -8.642  -3.126  1.00 93.24 182 A 1 
ATOM 1432 C CB  . ILE A 1 182 ? 20.478  -10.252 -4.066  1.00 96.30 182 A 1 
ATOM 1433 C CG1 . ILE A 1 182 ? 19.020  -10.295 -4.586  1.00 95.08 182 A 1 
ATOM 1434 C CG2 . ILE A 1 182 ? 20.957  -11.667 -3.673  1.00 94.50 182 A 1 
ATOM 1435 C CD1 . ILE A 1 182 ? 18.826  -11.122 -5.861  1.00 91.86 182 A 1 
ATOM 1436 N N   . GLN A 1 183 ? 22.382  -9.728  -1.239  1.00 94.96 183 A 1 
ATOM 1437 C CA  . GLN A 1 183 ? 23.736  -9.720  -0.696  1.00 93.98 183 A 1 
ATOM 1438 C C   . GLN A 1 183 ? 24.160  -11.123 -0.275  1.00 94.58 183 A 1 
ATOM 1439 O O   . GLN A 1 183 ? 23.392  -11.857 0.357   1.00 93.62 183 A 1 
ATOM 1440 C CB  . GLN A 1 183 ? 23.839  -8.731  0.473   1.00 91.61 183 A 1 
ATOM 1441 C CG  . GLN A 1 183 ? 23.544  -7.287  0.034   1.00 83.78 183 A 1 
ATOM 1442 C CD  . GLN A 1 183 ? 23.711  -6.265  1.149   1.00 79.43 183 A 1 
ATOM 1443 O OE1 . GLN A 1 183 ? 24.045  -6.565  2.288   1.00 70.20 183 A 1 
ATOM 1444 N NE2 . GLN A 1 183 ? 23.502  -4.999  0.859   1.00 65.74 183 A 1 
ATOM 1445 N N   . CYS A 1 184 ? 25.390  -11.506 -0.616  1.00 94.81 184 A 1 
ATOM 1446 C CA  . CYS A 1 184 ? 25.951  -12.759 -0.135  1.00 94.37 184 A 1 
ATOM 1447 C C   . CYS A 1 184 ? 26.271  -12.668 1.367   1.00 93.81 184 A 1 
ATOM 1448 O O   . CYS A 1 184 ? 26.733  -11.640 1.870   1.00 89.53 184 A 1 
ATOM 1449 C CB  . CYS A 1 184 ? 27.148  -13.181 -0.995  1.00 92.37 184 A 1 
ATOM 1450 S SG  . CYS A 1 184 ? 28.628  -12.181 -0.661  1.00 86.98 184 A 1 
ATOM 1451 N N   . GLY A 1 185 ? 26.010  -13.749 2.093   1.00 91.79 185 A 1 
ATOM 1452 C CA  . GLY A 1 185 ? 26.333  -13.868 3.510   1.00 90.44 185 A 1 
ATOM 1453 C C   . GLY A 1 185 ? 27.604  -14.680 3.766   1.00 90.34 185 A 1 
ATOM 1454 O O   . GLY A 1 185 ? 28.473  -14.828 2.910   1.00 86.12 185 A 1 
ATOM 1455 N N   . ALA A 1 186 ? 27.682  -15.259 4.960   1.00 88.12 186 A 1 
ATOM 1456 C CA  . ALA A 1 186 ? 28.767  -16.170 5.313   1.00 85.51 186 A 1 
ATOM 1457 C C   . ALA A 1 186 ? 28.726  -17.449 4.456   1.00 83.48 186 A 1 
ATOM 1458 O O   . ALA A 1 186 ? 27.674  -18.061 4.274   1.00 73.07 186 A 1 
ATOM 1459 C CB  . ALA A 1 186 ? 28.686  -16.471 6.814   1.00 81.00 186 A 1 
ATOM 1460 N N   . GLY A 1 187 ? 29.868  -17.865 3.939   1.00 82.19 187 A 1 
ATOM 1461 C CA  . GLY A 1 187 ? 30.010  -19.059 3.085   1.00 80.17 187 A 1 
ATOM 1462 C C   . GLY A 1 187 ? 31.022  -18.915 1.939   1.00 82.71 187 A 1 
ATOM 1463 O O   . GLY A 1 187 ? 31.197  -19.851 1.167   1.00 75.82 187 A 1 
ATOM 1464 N N   . GLY A 1 188 ? 31.701  -17.762 1.826   1.00 88.72 188 A 1 
ATOM 1465 C CA  . GLY A 1 188 ? 32.734  -17.532 0.810   1.00 89.41 188 A 1 
ATOM 1466 C C   . GLY A 1 188 ? 32.185  -17.640 -0.620  1.00 91.56 188 A 1 
ATOM 1467 O O   . GLY A 1 188 ? 31.092  -17.166 -0.902  1.00 89.06 188 A 1 
ATOM 1468 N N   . THR A 1 189 ? 32.935  -18.293 -1.512  1.00 94.57 189 A 1 
ATOM 1469 C CA  . THR A 1 189 ? 32.558  -18.462 -2.931  1.00 95.15 189 A 1 
ATOM 1470 C C   . THR A 1 189 ? 31.203  -19.156 -3.112  1.00 95.91 189 A 1 
ATOM 1471 O O   . THR A 1 189 ? 30.451  -18.802 -4.013  1.00 94.68 189 A 1 
ATOM 1472 C CB  . THR A 1 189 ? 33.633  -19.279 -3.669  1.00 93.94 189 A 1 
ATOM 1473 O OG1 . THR A 1 189 ? 34.908  -18.734 -3.419  1.00 84.19 189 A 1 
ATOM 1474 C CG2 . THR A 1 189 ? 33.442  -19.292 -5.185  1.00 83.72 189 A 1 
ATOM 1475 N N   . GLU A 1 190 ? 30.857  -20.101 -2.235  1.00 95.23 190 A 1 
ATOM 1476 C CA  . GLU A 1 190 ? 29.571  -20.806 -2.288  1.00 95.31 190 A 1 
ATOM 1477 C C   . GLU A 1 190 ? 28.386  -19.869 -1.980  1.00 95.92 190 A 1 
ATOM 1478 O O   . GLU A 1 190 ? 27.330  -19.986 -2.589  1.00 94.59 190 A 1 
ATOM 1479 C CB  . GLU A 1 190 ? 29.629  -21.973 -1.294  1.00 93.94 190 A 1 
ATOM 1480 C CG  . GLU A 1 190 ? 28.411  -22.912 -1.340  1.00 88.21 190 A 1 
ATOM 1481 C CD  . GLU A 1 190 ? 28.276  -23.696 -2.650  1.00 88.43 190 A 1 
ATOM 1482 O OE1 . GLU A 1 190 ? 27.143  -24.136 -2.947  1.00 78.84 190 A 1 
ATOM 1483 O OE2 . GLU A 1 190 ? 29.280  -23.931 -3.343  1.00 79.49 190 A 1 
ATOM 1484 N N   . ALA A 1 191 ? 28.558  -18.911 -1.064  1.00 95.46 191 A 1 
ATOM 1485 C CA  . ALA A 1 191 ? 27.535  -17.910 -0.771  1.00 95.58 191 A 1 
ATOM 1486 C C   . ALA A 1 191 ? 27.373  -16.903 -1.918  1.00 96.34 191 A 1 
ATOM 1487 O O   . ALA A 1 191 ? 26.249  -16.498 -2.212  1.00 96.04 191 A 1 
ATOM 1488 C CB  . ALA A 1 191 ? 27.876  -17.215 0.548   1.00 94.51 191 A 1 
ATOM 1489 N N   . CYS A 1 192 ? 28.469  -16.540 -2.600  1.00 96.54 192 A 1 
ATOM 1490 C CA  . CYS A 1 192 ? 28.415  -15.696 -3.796  1.00 96.85 192 A 1 
ATOM 1491 C C   . CYS A 1 192 ? 27.686  -16.394 -4.958  1.00 97.19 192 A 1 
ATOM 1492 O O   . CYS A 1 192 ? 26.877  -15.766 -5.639  1.00 96.56 192 A 1 
ATOM 1493 C CB  . CYS A 1 192 ? 29.837  -15.300 -4.211  1.00 96.40 192 A 1 
ATOM 1494 S SG  . CYS A 1 192 ? 30.686  -14.350 -2.912  1.00 94.68 192 A 1 
ATOM 1495 N N   . ASP A 1 193 ? 27.921  -17.698 -5.161  1.00 96.61 193 A 1 
ATOM 1496 C CA  . ASP A 1 193 ? 27.180  -18.487 -6.155  1.00 96.82 193 A 1 
ATOM 1497 C C   . ASP A 1 193 ? 25.694  -18.601 -5.785  1.00 97.25 193 A 1 
ATOM 1498 O O   . ASP A 1 193 ? 24.822  -18.438 -6.637  1.00 96.39 193 A 1 
ATOM 1499 C CB  . ASP A 1 193 ? 27.817  -19.869 -6.303  1.00 96.12 193 A 1 
ATOM 1500 C CG  . ASP A 1 193 ? 27.196  -20.663 -7.461  1.00 95.09 193 A 1 
ATOM 1501 O OD1 . ASP A 1 193 ? 27.410  -20.266 -8.619  1.00 89.00 193 A 1 
ATOM 1502 O OD2 . ASP A 1 193 ? 26.535  -21.692 -7.186  1.00 89.22 193 A 1 
ATOM 1503 N N   . TRP A 1 194 ? 25.384  -18.775 -4.506  1.00 96.69 194 A 1 
ATOM 1504 C CA  . TRP A 1 194 ? 24.003  -18.783 -4.024  1.00 96.96 194 A 1 
ATOM 1505 C C   . TRP A 1 194 ? 23.284  -17.454 -4.268  1.00 97.34 194 A 1 
ATOM 1506 O O   . TRP A 1 194 ? 22.140  -17.460 -4.719  1.00 97.00 194 A 1 
ATOM 1507 C CB  . TRP A 1 194 ? 23.976  -19.166 -2.537  1.00 96.74 194 A 1 
ATOM 1508 C CG  . TRP A 1 194 ? 22.604  -19.156 -1.925  1.00 97.08 194 A 1 
ATOM 1509 C CD1 . TRP A 1 194 ? 22.276  -18.614 -0.733  1.00 96.34 194 A 1 
ATOM 1510 C CD2 . TRP A 1 194 ? 21.350  -19.677 -2.481  1.00 97.18 194 A 1 
ATOM 1511 N NE1 . TRP A 1 194 ? 20.935  -18.767 -0.501  1.00 96.36 194 A 1 
ATOM 1512 C CE2 . TRP A 1 194 ? 20.304  -19.398 -1.553  1.00 96.80 194 A 1 
ATOM 1513 C CE3 . TRP A 1 194 ? 20.987  -20.329 -3.683  1.00 96.64 194 A 1 
ATOM 1514 C CZ2 . TRP A 1 194 ? 18.970  -19.745 -1.804  1.00 96.42 194 A 1 
ATOM 1515 C CZ3 . TRP A 1 194 ? 19.650  -20.682 -3.945  1.00 95.71 194 A 1 
ATOM 1516 C CH2 . TRP A 1 194 ? 18.641  -20.386 -3.012  1.00 95.51 194 A 1 
ATOM 1517 N N   . ALA A 1 195 ? 23.953  -16.327 -4.047  1.00 97.03 195 A 1 
ATOM 1518 C CA  . ALA A 1 195 ? 23.407  -15.007 -4.361  1.00 97.22 195 A 1 
ATOM 1519 C C   . ALA A 1 195 ? 23.113  -14.852 -5.866  1.00 97.66 195 A 1 
ATOM 1520 O O   . ALA A 1 195 ? 22.046  -14.362 -6.233  1.00 97.33 195 A 1 
ATOM 1521 C CB  . ALA A 1 195 ? 24.376  -13.944 -3.834  1.00 96.71 195 A 1 
ATOM 1522 N N   . ALA A 1 196 ? 23.985  -15.356 -6.747  1.00 97.48 196 A 1 
ATOM 1523 C CA  . ALA A 1 196 ? 23.742  -15.356 -8.195  1.00 97.43 196 A 1 
ATOM 1524 C C   . ALA A 1 196 ? 22.558  -16.257 -8.598  1.00 97.55 196 A 1 
ATOM 1525 O O   . ALA A 1 196 ? 21.766  -15.905 -9.475  1.00 96.88 196 A 1 
ATOM 1526 C CB  . ALA A 1 196 ? 25.033  -15.782 -8.905  1.00 96.81 196 A 1 
ATOM 1527 N N   . MET A 1 197 ? 22.384  -17.406 -7.940  1.00 97.77 197 A 1 
ATOM 1528 C CA  . MET A 1 197 ? 21.217  -18.269 -8.144  1.00 97.70 197 A 1 
ATOM 1529 C C   . MET A 1 197 ? 19.914  -17.574 -7.729  1.00 98.02 197 A 1 
ATOM 1530 O O   . MET A 1 197 ? 18.921  -17.681 -8.449  1.00 97.45 197 A 1 
ATOM 1531 C CB  . MET A 1 197 ? 21.372  -19.585 -7.374  1.00 96.90 197 A 1 
ATOM 1532 C CG  . MET A 1 197 ? 22.450  -20.513 -7.942  1.00 94.23 197 A 1 
ATOM 1533 S SD  . MET A 1 197 ? 22.668  -22.049 -6.992  1.00 92.25 197 A 1 
ATOM 1534 C CE  . MET A 1 197 ? 21.094  -22.882 -7.346  1.00 81.38 197 A 1 
ATOM 1535 N N   . LEU A 1 198 ? 19.914  -16.850 -6.605  1.00 97.97 198 A 1 
ATOM 1536 C CA  . LEU A 1 198 ? 18.766  -16.049 -6.170  1.00 98.00 198 A 1 
ATOM 1537 C C   . LEU A 1 198 ? 18.469  -14.921 -7.158  1.00 98.21 198 A 1 
ATOM 1538 O O   . LEU A 1 198 ? 17.317  -14.763 -7.548  1.00 97.77 198 A 1 
ATOM 1539 C CB  . LEU A 1 198 ? 19.012  -15.480 -4.767  1.00 97.56 198 A 1 
ATOM 1540 C CG  . LEU A 1 198 ? 18.898  -16.497 -3.624  1.00 96.17 198 A 1 
ATOM 1541 C CD1 . LEU A 1 198 ? 19.258  -15.805 -2.310  1.00 93.49 198 A 1 
ATOM 1542 C CD2 . LEU A 1 198 ? 17.481  -17.062 -3.479  1.00 93.26 198 A 1 
ATOM 1543 N N   . LEU A 1 199 ? 19.481  -14.199 -7.635  1.00 97.85 199 A 1 
ATOM 1544 C CA  . LEU A 1 199 ? 19.306  -13.160 -8.654  1.00 97.87 199 A 1 
ATOM 1545 C C   . LEU A 1 199 ? 18.581  -13.716 -9.885  1.00 97.93 199 A 1 
ATOM 1546 O O   . LEU A 1 199 ? 17.549  -13.185 -10.302 1.00 97.43 199 A 1 
ATOM 1547 C CB  . LEU A 1 199 ? 20.685  -12.571 -9.017  1.00 97.71 199 A 1 
ATOM 1548 C CG  . LEU A 1 199 ? 20.646  -11.556 -10.174 1.00 97.03 199 A 1 
ATOM 1549 C CD1 . LEU A 1 199 ? 19.786  -10.339 -9.850  1.00 93.45 199 A 1 
ATOM 1550 C CD2 . LEU A 1 199 ? 22.055  -11.084 -10.511 1.00 93.59 199 A 1 
ATOM 1551 N N   . ARG A 1 200 ? 19.056  -14.840 -10.422 1.00 98.06 200 A 1 
ATOM 1552 C CA  . ARG A 1 200 ? 18.410  -15.512 -11.553 1.00 97.91 200 A 1 
ATOM 1553 C C   . ARG A 1 200 ? 16.978  -15.940 -11.221 1.00 98.08 200 A 1 
ATOM 1554 O O   . ARG A 1 200 ? 16.095  -15.785 -12.061 1.00 97.43 200 A 1 
ATOM 1555 C CB  . ARG A 1 200 ? 19.273  -16.701 -11.990 1.00 96.97 200 A 1 
ATOM 1556 C CG  . ARG A 1 200 ? 18.636  -17.466 -13.156 1.00 86.36 200 A 1 
ATOM 1557 C CD  . ARG A 1 200 ? 19.493  -18.651 -13.575 1.00 84.78 200 A 1 
ATOM 1558 N NE  . ARG A 1 200 ? 18.710  -19.587 -14.409 1.00 72.40 200 A 1 
ATOM 1559 C CZ  . ARG A 1 200 ? 19.056  -20.806 -14.765 1.00 64.77 200 A 1 
ATOM 1560 N NH1 . ARG A 1 200 ? 20.250  -21.275 -14.526 1.00 55.87 200 A 1 
ATOM 1561 N NH2 . ARG A 1 200 ? 18.189  -21.588 -15.347 1.00 54.42 200 A 1 
ATOM 1562 N N   . GLN A 1 201 ? 16.733  -16.473 -10.030 1.00 98.04 201 A 1 
ATOM 1563 C CA  . GLN A 1 201 ? 15.411  -16.908 -9.576  1.00 98.02 201 A 1 
ATOM 1564 C C   . GLN A 1 201 ? 14.402  -15.753 -9.586  1.00 98.20 201 A 1 
ATOM 1565 O O   . GLN A 1 201 ? 13.306  -15.907 -10.129 1.00 97.61 201 A 1 
ATOM 1566 C CB  . GLN A 1 201 ? 15.557  -17.529 -8.181  1.00 97.26 201 A 1 
ATOM 1567 C CG  . GLN A 1 201 ? 14.237  -18.031 -7.592  1.00 95.18 201 A 1 
ATOM 1568 C CD  . GLN A 1 201 ? 14.412  -18.616 -6.191  1.00 95.05 201 A 1 
ATOM 1569 O OE1 . GLN A 1 201 ? 15.328  -18.320 -5.446  1.00 86.93 201 A 1 
ATOM 1570 N NE2 . GLN A 1 201 ? 13.532  -19.478 -5.757  1.00 86.23 201 A 1 
ATOM 1571 N N   . TYR A 1 202 ? 14.773  -14.587 -9.050  1.00 98.19 202 A 1 
ATOM 1572 C CA  . TYR A 1 202 ? 13.884  -13.422 -8.995  1.00 98.18 202 A 1 
ATOM 1573 C C   . TYR A 1 202 ? 13.706  -12.736 -10.349 1.00 98.16 202 A 1 
ATOM 1574 O O   . TYR A 1 202 ? 12.599  -12.292 -10.648 1.00 97.42 202 A 1 
ATOM 1575 C CB  . TYR A 1 202 ? 14.348  -12.438 -7.912  1.00 97.96 202 A 1 
ATOM 1576 C CG  . TYR A 1 202 ? 14.039  -12.941 -6.516  1.00 97.93 202 A 1 
ATOM 1577 C CD1 . TYR A 1 202 ? 12.710  -12.935 -6.043  1.00 96.44 202 A 1 
ATOM 1578 C CD2 . TYR A 1 202 ? 15.057  -13.480 -5.713  1.00 96.41 202 A 1 
ATOM 1579 C CE1 . TYR A 1 202 ? 12.400  -13.505 -4.795  1.00 95.95 202 A 1 
ATOM 1580 C CE2 . TYR A 1 202 ? 14.751  -14.057 -4.466  1.00 95.77 202 A 1 
ATOM 1581 C CZ  . TYR A 1 202 ? 13.418  -14.085 -4.012  1.00 96.47 202 A 1 
ATOM 1582 O OH  . TYR A 1 202 ? 13.122  -14.694 -2.841  1.00 94.97 202 A 1 
ATOM 1583 N N   . LEU A 1 203 ? 14.730  -12.727 -11.217 1.00 97.84 203 A 1 
ATOM 1584 C CA  . LEU A 1 203 ? 14.574  -12.277 -12.605 1.00 97.67 203 A 1 
ATOM 1585 C C   . LEU A 1 203 ? 13.571  -13.156 -13.366 1.00 97.64 203 A 1 
ATOM 1586 O O   . LEU A 1 203 ? 12.669  -12.642 -14.019 1.00 96.85 203 A 1 
ATOM 1587 C CB  . LEU A 1 203 ? 15.945  -12.270 -13.306 1.00 97.51 203 A 1 
ATOM 1588 C CG  . LEU A 1 203 ? 16.899  -11.154 -12.838 1.00 96.58 203 A 1 
ATOM 1589 C CD1 . LEU A 1 203 ? 18.269  -11.357 -13.487 1.00 93.28 203 A 1 
ATOM 1590 C CD2 . LEU A 1 203 ? 16.394  -9.763  -13.219 1.00 93.30 203 A 1 
ATOM 1591 N N   . ARG A 1 204 ? 13.657  -14.482 -13.215 1.00 97.90 204 A 1 
ATOM 1592 C CA  . ARG A 1 204 ? 12.689  -15.417 -13.818 1.00 97.76 204 A 1 
ATOM 1593 C C   . ARG A 1 204 ? 11.285  -15.270 -13.236 1.00 97.89 204 A 1 
ATOM 1594 O O   . ARG A 1 204 ? 10.306  -15.382 -13.971 1.00 97.19 204 A 1 
ATOM 1595 C CB  . ARG A 1 204 ? 13.178  -16.860 -13.649 1.00 97.24 204 A 1 
ATOM 1596 C CG  . ARG A 1 204 ? 14.402  -17.216 -14.502 1.00 93.96 204 A 1 
ATOM 1597 C CD  . ARG A 1 204 ? 14.105  -17.064 -15.983 1.00 89.89 204 A 1 
ATOM 1598 N NE  . ARG A 1 204 ? 15.183  -17.598 -16.823 1.00 83.97 204 A 1 
ATOM 1599 C CZ  . ARG A 1 204 ? 15.252  -17.449 -18.131 1.00 77.68 204 A 1 
ATOM 1600 N NH1 . ARG A 1 204 ? 14.359  -16.774 -18.808 1.00 67.30 204 A 1 
ATOM 1601 N NH2 . ARG A 1 204 ? 16.231  -17.986 -18.803 1.00 71.76 204 A 1 
ATOM 1602 N N   . TYR A 1 205 ? 11.163  -15.009 -11.945 1.00 97.96 205 A 1 
ATOM 1603 C CA  . TYR A 1 205 ? 9.881   -14.705 -11.320 1.00 97.87 205 A 1 
ATOM 1604 C C   . TYR A 1 205 ? 9.254   -13.438 -11.912 1.00 97.88 205 A 1 
ATOM 1605 O O   . TYR A 1 205 ? 8.080   -13.458 -12.285 1.00 97.13 205 A 1 
ATOM 1606 C CB  . TYR A 1 205 ? 10.066  -14.579 -9.807  1.00 97.57 205 A 1 
ATOM 1607 C CG  . TYR A 1 205 ? 8.793   -14.164 -9.098  1.00 97.43 205 A 1 
ATOM 1608 C CD1 . TYR A 1 205 ? 8.620   -12.833 -8.670  1.00 95.34 205 A 1 
ATOM 1609 C CD2 . TYR A 1 205 ? 7.760   -15.101 -8.922  1.00 95.83 205 A 1 
ATOM 1610 C CE1 . TYR A 1 205 ? 7.418   -12.447 -8.053  1.00 95.35 205 A 1 
ATOM 1611 C CE2 . TYR A 1 205 ? 6.556   -14.717 -8.309  1.00 95.15 205 A 1 
ATOM 1612 C CZ  . TYR A 1 205 ? 6.385   -13.390 -7.870  1.00 95.83 205 A 1 
ATOM 1613 O OH  . TYR A 1 205 ? 5.223   -13.022 -7.278  1.00 94.22 205 A 1 
ATOM 1614 N N   . ALA A 1 206 ? 10.041  -12.369 -12.056 1.00 97.47 206 A 1 
ATOM 1615 C CA  . ALA A 1 206 ? 9.593   -11.120 -12.663 1.00 97.29 206 A 1 
ATOM 1616 C C   . ALA A 1 206 ? 9.130   -11.326 -14.118 1.00 97.23 206 A 1 
ATOM 1617 O O   . ALA A 1 206 ? 8.029   -10.908 -14.469 1.00 96.41 206 A 1 
ATOM 1618 C CB  . ALA A 1 206 ? 10.723  -10.090 -12.546 1.00 97.04 206 A 1 
ATOM 1619 N N   . GLU A 1 207 ? 9.890   -12.056 -14.931 1.00 97.19 207 A 1 
ATOM 1620 C CA  . GLU A 1 207 ? 9.510   -12.425 -16.303 1.00 96.76 207 A 1 
ATOM 1621 C C   . GLU A 1 207 ? 8.170   -13.178 -16.348 1.00 96.43 207 A 1 
ATOM 1622 O O   . GLU A 1 207 ? 7.292   -12.849 -17.148 1.00 94.96 207 A 1 
ATOM 1623 C CB  . GLU A 1 207 ? 10.591  -13.320 -16.938 1.00 96.00 207 A 1 
ATOM 1624 C CG  . GLU A 1 207 ? 11.881  -12.596 -17.363 1.00 86.13 207 A 1 
ATOM 1625 C CD  . GLU A 1 207 ? 12.969  -13.563 -17.882 1.00 84.49 207 A 1 
ATOM 1626 O OE1 . GLU A 1 207 ? 14.082  -13.099 -18.214 1.00 74.99 207 A 1 
ATOM 1627 O OE2 . GLU A 1 207 ? 12.739  -14.801 -17.961 1.00 77.18 207 A 1 
ATOM 1628 N N   . ARG A 1 208 ? 7.973   -14.163 -15.462 1.00 96.90 208 A 1 
ATOM 1629 C CA  . ARG A 1 208 ? 6.732   -14.954 -15.391 1.00 96.45 208 A 1 
ATOM 1630 C C   . ARG A 1 208 ? 5.516   -14.124 -14.995 1.00 96.32 208 A 1 
ATOM 1631 O O   . ARG A 1 208 ? 4.410   -14.418 -15.449 1.00 94.15 208 A 1 
ATOM 1632 C CB  . ARG A 1 208 ? 6.891   -16.119 -14.406 1.00 95.38 208 A 1 
ATOM 1633 C CG  . ARG A 1 208 ? 7.728   -17.261 -14.992 1.00 88.73 208 A 1 
ATOM 1634 C CD  . ARG A 1 208 ? 7.892   -18.409 -13.990 1.00 87.98 208 A 1 
ATOM 1635 N NE  . ARG A 1 208 ? 6.598   -19.090 -13.735 1.00 79.88 208 A 1 
ATOM 1636 C CZ  . ARG A 1 208 ? 6.421   -20.150 -12.960 1.00 74.37 208 A 1 
ATOM 1637 N NH1 . ARG A 1 208 ? 7.408   -20.787 -12.421 1.00 65.79 208 A 1 
ATOM 1638 N NH2 . ARG A 1 208 ? 5.230   -20.602 -12.684 1.00 64.56 208 A 1 
ATOM 1639 N N   . LYS A 1 209 ? 5.708   -13.118 -14.147 1.00 95.91 209 A 1 
ATOM 1640 C CA  . LYS A 1 209 ? 4.648   -12.183 -13.748 1.00 95.15 209 A 1 
ATOM 1641 C C   . LYS A 1 209 ? 4.406   -11.069 -14.763 1.00 95.54 209 A 1 
ATOM 1642 O O   . LYS A 1 209 ? 3.445   -10.321 -14.603 1.00 92.87 209 A 1 
ATOM 1643 C CB  . LYS A 1 209 ? 4.956   -11.622 -12.351 1.00 94.09 209 A 1 
ATOM 1644 C CG  . LYS A 1 209 ? 4.780   -12.649 -11.223 1.00 91.51 209 A 1 
ATOM 1645 C CD  . LYS A 1 209 ? 3.320   -13.136 -11.089 1.00 87.85 209 A 1 
ATOM 1646 C CE  . LYS A 1 209 ? 3.233   -14.032 -9.862  1.00 84.06 209 A 1 
ATOM 1647 N NZ  . LYS A 1 209 ? 1.945   -14.749 -9.760  1.00 77.54 209 A 1 
ATOM 1648 N N   . GLY A 1 210 ? 5.232   -10.968 -15.801 1.00 95.76 210 A 1 
ATOM 1649 C CA  . GLY A 1 210 ? 5.169   -9.879  -16.774 1.00 95.44 210 A 1 
ATOM 1650 C C   . GLY A 1 210 ? 5.672   -8.542  -16.224 1.00 95.98 210 A 1 
ATOM 1651 O O   . GLY A 1 210 ? 5.280   -7.494  -16.734 1.00 93.98 210 A 1 
ATOM 1652 N N   . PHE A 1 211 ? 6.498   -8.561  -15.181 1.00 96.27 211 A 1 
ATOM 1653 C CA  . PHE A 1 211 ? 7.130   -7.363  -14.643 1.00 97.04 211 A 1 
ATOM 1654 C C   . PHE A 1 211 ? 8.349   -6.974  -15.479 1.00 97.57 211 A 1 
ATOM 1655 O O   . PHE A 1 211 ? 9.100   -7.828  -15.948 1.00 96.46 211 A 1 
ATOM 1656 C CB  . PHE A 1 211 ? 7.516   -7.567  -13.172 1.00 96.55 211 A 1 
ATOM 1657 C CG  . PHE A 1 211 ? 6.381   -7.887  -12.208 1.00 96.65 211 A 1 
ATOM 1658 C CD1 . PHE A 1 211 ? 5.063   -7.471  -12.462 1.00 93.03 211 A 1 
ATOM 1659 C CD2 . PHE A 1 211 ? 6.670   -8.575  -11.013 1.00 93.09 211 A 1 
ATOM 1660 C CE1 . PHE A 1 211 ? 4.039   -7.748  -11.542 1.00 92.38 211 A 1 
ATOM 1661 C CE2 . PHE A 1 211 ? 5.645   -8.843  -10.088 1.00 92.69 211 A 1 
ATOM 1662 C CZ  . PHE A 1 211 ? 4.328   -8.430  -10.356 1.00 93.79 211 A 1 
ATOM 1663 N N   . ALA A 1 212 ? 8.575   -5.677  -15.612 1.00 96.99 212 A 1 
ATOM 1664 C CA  . ALA A 1 212 ? 9.799   -5.169  -16.207 1.00 97.11 212 A 1 
ATOM 1665 C C   . ALA A 1 212 ? 10.903  -5.166  -15.143 1.00 97.16 212 A 1 
ATOM 1666 O O   . ALA A 1 212 ? 10.860  -4.366  -14.210 1.00 95.45 212 A 1 
ATOM 1667 C CB  . ALA A 1 212 ? 9.526   -3.782  -16.803 1.00 96.47 212 A 1 
ATOM 1668 N N   . ALA A 1 213 ? 11.874  -6.067  -15.273 1.00 96.69 213 A 1 
ATOM 1669 C CA  . ALA A 1 213 ? 13.028  -6.136  -14.384 1.00 96.76 213 A 1 
ATOM 1670 C C   . ALA A 1 213 ? 14.276  -5.568  -15.071 1.00 96.97 213 A 1 
ATOM 1671 O O   . ALA A 1 213 ? 14.576  -5.915  -16.213 1.00 94.82 213 A 1 
ATOM 1672 C CB  . ALA A 1 213 ? 13.219  -7.580  -13.907 1.00 95.69 213 A 1 
ATOM 1673 N N   . SER A 1 214 ? 15.012  -4.712  -14.366 1.00 96.91 214 A 1 
ATOM 1674 C CA  . SER A 1 214 ? 16.284  -4.161  -14.836 1.00 96.51 214 A 1 
ATOM 1675 C C   . SER A 1 214 ? 17.340  -4.238  -13.739 1.00 96.58 214 A 1 
ATOM 1676 O O   . SER A 1 214 ? 17.105  -3.834  -12.605 1.00 94.76 214 A 1 
ATOM 1677 C CB  . SER A 1 214 ? 16.112  -2.732  -15.364 1.00 94.84 214 A 1 
ATOM 1678 O OG  . SER A 1 214 ? 15.690  -1.838  -14.354 1.00 86.43 214 A 1 
ATOM 1679 N N   . LEU A 1 215 ? 18.509  -4.764  -14.083 1.00 96.39 215 A 1 
ATOM 1680 C CA  . LEU A 1 215 ? 19.658  -4.813  -13.185 1.00 96.39 215 A 1 
ATOM 1681 C C   . LEU A 1 215 ? 20.275  -3.412  -13.094 1.00 96.21 215 A 1 
ATOM 1682 O O   . LEU A 1 215 ? 20.647  -2.848  -14.121 1.00 93.56 215 A 1 
ATOM 1683 C CB  . LEU A 1 215 ? 20.638  -5.871  -13.724 1.00 95.27 215 A 1 
ATOM 1684 C CG  . LEU A 1 215 ? 21.833  -6.162  -12.801 1.00 92.31 215 A 1 
ATOM 1685 C CD1 . LEU A 1 215 ? 21.397  -6.831  -11.497 1.00 85.14 215 A 1 
ATOM 1686 C CD2 . LEU A 1 215 ? 22.779  -7.117  -13.532 1.00 85.63 215 A 1 
ATOM 1687 N N   . GLN A 1 216 ? 20.328  -2.853  -11.894 1.00 95.47 216 A 1 
ATOM 1688 C CA  . GLN A 1 216 ? 20.856  -1.511  -11.638 1.00 94.08 216 A 1 
ATOM 1689 C C   . GLN A 1 216 ? 22.331  -1.557  -11.254 1.00 94.08 216 A 1 
ATOM 1690 O O   . GLN A 1 216 ? 23.128  -0.797  -11.791 1.00 89.84 216 A 1 
ATOM 1691 C CB  . GLN A 1 216 ? 20.047  -0.840  -10.514 1.00 91.83 216 A 1 
ATOM 1692 C CG  . GLN A 1 216 ? 18.593  -0.550  -10.907 1.00 87.81 216 A 1 
ATOM 1693 C CD  . GLN A 1 216 ? 18.469  0.450   -12.056 1.00 83.28 216 A 1 
ATOM 1694 O OE1 . GLN A 1 216 ? 19.219  1.401   -12.193 1.00 73.98 216 A 1 
ATOM 1695 N NE2 . GLN A 1 216 ? 17.511  0.291   -12.937 1.00 70.08 216 A 1 
ATOM 1696 N N   . ASP A 1 217 ? 22.676  -2.454  -10.344 1.00 92.91 217 A 1 
ATOM 1697 C CA  . ASP A 1 217 ? 24.040  -2.621  -9.864  1.00 92.86 217 A 1 
ATOM 1698 C C   . ASP A 1 217 ? 24.343  -4.106  -9.645  1.00 93.67 217 A 1 
ATOM 1699 O O   . ASP A 1 217 ? 23.474  -4.880  -9.237  1.00 91.32 217 A 1 
ATOM 1700 C CB  . ASP A 1 217 ? 24.252  -1.804  -8.579  1.00 89.93 217 A 1 
ATOM 1701 C CG  . ASP A 1 217 ? 25.723  -1.766  -8.150  1.00 80.51 217 A 1 
ATOM 1702 O OD1 . ASP A 1 217 ? 26.597  -1.816  -9.043  1.00 72.60 217 A 1 
ATOM 1703 O OD2 . ASP A 1 217 ? 25.966  -1.704  -6.925  1.00 73.25 217 A 1 
ATOM 1704 N N   . GLU A 1 218 ? 25.571  -4.504  -9.938  1.00 95.18 218 A 1 
ATOM 1705 C CA  . GLU A 1 218 ? 26.067  -5.864  -9.734  1.00 95.50 218 A 1 
ATOM 1706 C C   . GLU A 1 218 ? 27.546  -5.816  -9.359  1.00 95.89 218 A 1 
ATOM 1707 O O   . GLU A 1 218 ? 28.390  -5.340  -10.116 1.00 93.41 218 A 1 
ATOM 1708 C CB  . GLU A 1 218 ? 25.834  -6.728  -10.989 1.00 93.40 218 A 1 
ATOM 1709 C CG  . GLU A 1 218 ? 26.284  -8.189  -10.788 1.00 89.74 218 A 1 
ATOM 1710 C CD  . GLU A 1 218 ? 26.114  -9.079  -12.033 1.00 90.14 218 A 1 
ATOM 1711 O OE1 . GLU A 1 218 ? 26.565  -10.252 -11.960 1.00 80.20 218 A 1 
ATOM 1712 O OE2 . GLU A 1 218 ? 25.564  -8.619  -13.060 1.00 83.18 218 A 1 
ATOM 1713 N N   . THR A 1 219 ? 27.872  -6.364  -8.192  1.00 95.81 219 A 1 
ATOM 1714 C CA  . THR A 1 219 ? 29.256  -6.548  -7.755  1.00 95.35 219 A 1 
ATOM 1715 C C   . THR A 1 219 ? 29.627  -8.024  -7.885  1.00 95.86 219 A 1 
ATOM 1716 O O   . THR A 1 219 ? 29.085  -8.854  -7.144  1.00 94.85 219 A 1 
ATOM 1717 C CB  . THR A 1 219 ? 29.456  -6.064  -6.314  1.00 93.94 219 A 1 
ATOM 1718 O OG1 . THR A 1 219 ? 29.039  -4.728  -6.173  1.00 86.54 219 A 1 
ATOM 1719 C CG2 . THR A 1 219 ? 30.930  -6.105  -5.909  1.00 85.28 219 A 1 
ATOM 1720 N N   . PRO A 1 220 ? 30.543  -8.393  -8.794  1.00 96.22 220 A 1 
ATOM 1721 C CA  . PRO A 1 220 ? 30.939  -9.785  -8.973  1.00 96.01 220 A 1 
ATOM 1722 C C   . PRO A 1 220 ? 31.691  -10.327 -7.750  1.00 95.79 220 A 1 
ATOM 1723 O O   . PRO A 1 220 ? 32.349  -9.595  -7.000  1.00 93.36 220 A 1 
ATOM 1724 C CB  . PRO A 1 220 ? 31.786  -9.811  -10.249 1.00 94.92 220 A 1 
ATOM 1725 C CG  . PRO A 1 220 ? 32.380  -8.406  -10.307 1.00 92.93 220 A 1 
ATOM 1726 C CD  . PRO A 1 220 ? 31.271  -7.536  -9.725  1.00 95.21 220 A 1 
ATOM 1727 N N   . GLY A 1 221 ? 31.586  -11.636 -7.540  1.00 94.59 221 A 1 
ATOM 1728 C CA  . GLY A 1 221 ? 32.367  -12.375 -6.560  1.00 94.07 221 A 1 
ATOM 1729 C C   . GLY A 1 221 ? 33.833  -12.516 -6.976  1.00 95.04 221 A 1 
ATOM 1730 O O   . GLY A 1 221 ? 34.171  -12.422 -8.151  1.00 92.61 221 A 1 
ATOM 1731 N N   . ASP A 1 222 ? 34.708  -12.802 -6.017  1.00 94.32 222 A 1 
ATOM 1732 C CA  . ASP A 1 222 ? 36.159  -12.894 -6.273  1.00 93.30 222 A 1 
ATOM 1733 C C   . ASP A 1 222 ? 36.543  -14.096 -7.153  1.00 93.71 222 A 1 
ATOM 1734 O O   . ASP A 1 222 ? 37.536  -14.044 -7.876  1.00 89.37 222 A 1 
ATOM 1735 C CB  . ASP A 1 222 ? 36.910  -12.982 -4.928  1.00 90.94 222 A 1 
ATOM 1736 C CG  . ASP A 1 222 ? 36.680  -11.760 -4.039  1.00 85.19 222 A 1 
ATOM 1737 O OD1 . ASP A 1 222 ? 36.823  -10.607 -4.507  1.00 77.42 222 A 1 
ATOM 1738 O OD2 . ASP A 1 222 ? 36.235  -11.927 -2.880  1.00 77.97 222 A 1 
ATOM 1739 N N   . VAL A 1 223 ? 35.776  -15.181 -7.087  1.00 94.12 223 A 1 
ATOM 1740 C CA  . VAL A 1 223 ? 36.029  -16.426 -7.836  1.00 93.85 223 A 1 
ATOM 1741 C C   . VAL A 1 223 ? 34.828  -16.787 -8.713  1.00 94.10 223 A 1 
ATOM 1742 O O   . VAL A 1 223 ? 34.991  -17.080 -9.894  1.00 89.34 223 A 1 
ATOM 1743 C CB  . VAL A 1 223 ? 36.377  -17.592 -6.879  1.00 92.09 223 A 1 
ATOM 1744 C CG1 . VAL A 1 223 ? 36.682  -18.892 -7.637  1.00 85.46 223 A 1 
ATOM 1745 C CG2 . VAL A 1 223 ? 37.599  -17.275 -6.008  1.00 85.71 223 A 1 
ATOM 1746 N N   . ALA A 1 224 ? 33.623  -16.773 -8.136  1.00 94.65 224 A 1 
ATOM 1747 C CA  . ALA A 1 224 ? 32.380  -17.087 -8.826  1.00 94.15 224 A 1 
ATOM 1748 C C   . ALA A 1 224 ? 31.194  -16.389 -8.146  1.00 95.16 224 A 1 
ATOM 1749 O O   . ALA A 1 224 ? 31.267  -16.041 -6.967  1.00 90.84 224 A 1 
ATOM 1750 C CB  . ALA A 1 224 ? 32.185  -18.614 -8.844  1.00 91.31 224 A 1 
ATOM 1751 N N   . GLY A 1 225 ? 30.088  -16.246 -8.885  1.00 93.93 225 A 1 
ATOM 1752 C CA  . GLY A 1 225 ? 28.855  -15.648 -8.380  1.00 94.68 225 A 1 
ATOM 1753 C C   . GLY A 1 225 ? 28.948  -14.132 -8.174  1.00 96.05 225 A 1 
ATOM 1754 O O   . GLY A 1 225 ? 29.737  -13.450 -8.825  1.00 93.99 225 A 1 
ATOM 1755 N N   . ILE A 1 226 ? 28.124  -13.609 -7.271  1.00 96.65 226 A 1 
ATOM 1756 C CA  . ILE A 1 226 ? 28.005  -12.175 -6.970  1.00 96.79 226 A 1 
ATOM 1757 C C   . ILE A 1 226 ? 28.148  -11.908 -5.467  1.00 96.86 226 A 1 
ATOM 1758 O O   . ILE A 1 226 ? 27.726  -12.718 -4.635  1.00 95.84 226 A 1 
ATOM 1759 C CB  . ILE A 1 226 ? 26.689  -11.583 -7.537  1.00 96.12 226 A 1 
ATOM 1760 C CG1 . ILE A 1 226 ? 25.441  -12.243 -6.902  1.00 92.71 226 A 1 
ATOM 1761 C CG2 . ILE A 1 226 ? 26.679  -11.694 -9.072  1.00 91.75 226 A 1 
ATOM 1762 C CD1 . ILE A 1 226 ? 24.108  -11.638 -7.346  1.00 89.02 226 A 1 
ATOM 1763 N N   . LYS A 1 227 ? 28.723  -10.754 -5.118  1.00 96.52 227 A 1 
ATOM 1764 C CA  . LYS A 1 227 ? 28.734  -10.251 -3.730  1.00 95.71 227 A 1 
ATOM 1765 C C   . LYS A 1 227 ? 27.448  -9.505  -3.407  1.00 95.76 227 A 1 
ATOM 1766 O O   . LYS A 1 227 ? 26.885  -9.711  -2.336  1.00 93.93 227 A 1 
ATOM 1767 C CB  . LYS A 1 227 ? 29.942  -9.333  -3.497  1.00 94.16 227 A 1 
ATOM 1768 C CG  . LYS A 1 227 ? 31.248  -10.130 -3.415  1.00 88.58 227 A 1 
ATOM 1769 C CD  . LYS A 1 227 ? 32.445  -9.214  -3.140  1.00 84.49 227 A 1 
ATOM 1770 C CE  . LYS A 1 227 ? 33.692  -10.096 -3.050  1.00 76.24 227 A 1 
ATOM 1771 N NZ  . LYS A 1 227 ? 34.951  -9.331  -2.969  1.00 66.87 227 A 1 
ATOM 1772 N N   . SER A 1 228 ? 27.003  -8.668  -4.332  1.00 95.45 228 A 1 
ATOM 1773 C CA  . SER A 1 228 ? 25.753  -7.924  -4.219  1.00 94.96 228 A 1 
ATOM 1774 C C   . SER A 1 228 ? 25.159  -7.668  -5.598  1.00 95.86 228 A 1 
ATOM 1775 O O   . SER A 1 228 ? 25.894  -7.569  -6.581  1.00 94.64 228 A 1 
ATOM 1776 C CB  . SER A 1 228 ? 25.954  -6.597  -3.475  1.00 92.16 228 A 1 
ATOM 1777 O OG  . SER A 1 228 ? 26.960  -5.804  -4.078  1.00 85.57 228 A 1 
ATOM 1778 N N   . ALA A 1 229 ? 23.833  -7.563  -5.664  1.00 94.98 229 A 1 
ATOM 1779 C CA  . ALA A 1 229 ? 23.129  -7.107  -6.853  1.00 95.29 229 A 1 
ATOM 1780 C C   . ALA A 1 229 ? 21.849  -6.368  -6.469  1.00 95.56 229 A 1 
ATOM 1781 O O   . ALA A 1 229 ? 21.124  -6.803  -5.575  1.00 93.99 229 A 1 
ATOM 1782 C CB  . ALA A 1 229 ? 22.811  -8.296  -7.765  1.00 94.76 229 A 1 
ATOM 1783 N N   . THR A 1 230 ? 21.549  -5.297  -7.196  1.00 95.78 230 A 1 
ATOM 1784 C CA  . THR A 1 230 ? 20.313  -4.525  -7.044  1.00 95.54 230 A 1 
ATOM 1785 C C   . THR A 1 230 ? 19.504  -4.594  -8.332  1.00 96.25 230 A 1 
ATOM 1786 O O   . THR A 1 230 ? 19.965  -4.196  -9.403  1.00 94.94 230 A 1 
ATOM 1787 C CB  . THR A 1 230 ? 20.596  -3.070  -6.649  1.00 93.74 230 A 1 
ATOM 1788 O OG1 . THR A 1 230 ? 21.389  -3.029  -5.487  1.00 84.23 230 A 1 
ATOM 1789 C CG2 . THR A 1 230 ? 19.304  -2.314  -6.330  1.00 85.10 230 A 1 
ATOM 1790 N N   . VAL A 1 231 ? 18.276  -5.093  -8.230  1.00 96.35 231 A 1 
ATOM 1791 C CA  . VAL A 1 231 ? 17.336  -5.216  -9.350  1.00 96.68 231 A 1 
ATOM 1792 C C   . VAL A 1 231 ? 16.168  -4.270  -9.133  1.00 96.58 231 A 1 
ATOM 1793 O O   . VAL A 1 231 ? 15.512  -4.315  -8.096  1.00 95.38 231 A 1 
ATOM 1794 C CB  . VAL A 1 231 ? 16.842  -6.664  -9.527  1.00 96.26 231 A 1 
ATOM 1795 C CG1 . VAL A 1 231 ? 15.964  -6.808  -10.781 1.00 92.84 231 A 1 
ATOM 1796 C CG2 . VAL A 1 231 ? 18.006  -7.650  -9.670  1.00 91.72 231 A 1 
ATOM 1797 N N   . TYR A 1 232 ? 15.873  -3.451  -10.121 1.00 96.24 232 A 1 
ATOM 1798 C CA  . TYR A 1 232 ? 14.642  -2.676  -10.181 1.00 96.25 232 A 1 
ATOM 1799 C C   . TYR A 1 232 ? 13.541  -3.507  -10.834 1.00 96.59 232 A 1 
ATOM 1800 O O   . TYR A 1 232 ? 13.743  -4.053  -11.919 1.00 95.98 232 A 1 
ATOM 1801 C CB  . TYR A 1 232 ? 14.897  -1.385  -10.955 1.00 95.84 232 A 1 
ATOM 1802 C CG  . TYR A 1 232 ? 13.652  -0.540  -11.144 1.00 95.55 232 A 1 
ATOM 1803 C CD1 . TYR A 1 232 ? 13.093  -0.379  -12.428 1.00 90.01 232 A 1 
ATOM 1804 C CD2 . TYR A 1 232 ? 13.054  0.077   -10.035 1.00 90.69 232 A 1 
ATOM 1805 C CE1 . TYR A 1 232 ? 11.961  0.435   -12.604 1.00 90.43 232 A 1 
ATOM 1806 C CE2 . TYR A 1 232 ? 11.917  0.887   -10.207 1.00 90.36 232 A 1 
ATOM 1807 C CZ  . TYR A 1 232 ? 11.381  1.079   -11.497 1.00 93.32 232 A 1 
ATOM 1808 O OH  . TYR A 1 232 ? 10.314  1.897   -11.669 1.00 91.66 232 A 1 
ATOM 1809 N N   . VAL A 1 233 ? 12.380  -3.596  -10.181 1.00 96.56 233 A 1 
ATOM 1810 C CA  . VAL A 1 233 ? 11.215  -4.347  -10.657 1.00 96.77 233 A 1 
ATOM 1811 C C   . VAL A 1 233 ? 10.020  -3.411  -10.745 1.00 96.48 233 A 1 
ATOM 1812 O O   . VAL A 1 233 ? 9.529   -2.912  -9.728  1.00 95.14 233 A 1 
ATOM 1813 C CB  . VAL A 1 233 ? 10.916  -5.566  -9.763  1.00 96.52 233 A 1 
ATOM 1814 C CG1 . VAL A 1 233 ? 9.776   -6.403  -10.355 1.00 94.43 233 A 1 
ATOM 1815 C CG2 . VAL A 1 233 ? 12.136  -6.487  -9.613  1.00 93.07 233 A 1 
ATOM 1816 N N   . ALA A 1 234 ? 9.534   -3.199  -11.967 1.00 96.34 234 A 1 
ATOM 1817 C CA  . ALA A 1 234 ? 8.357   -2.394  -12.248 1.00 95.91 234 A 1 
ATOM 1818 C C   . ALA A 1 234 ? 7.174   -3.283  -12.649 1.00 95.51 234 A 1 
ATOM 1819 O O   . ALA A 1 234 ? 7.278   -4.110  -13.559 1.00 93.49 234 A 1 
ATOM 1820 C CB  . ALA A 1 234 ? 8.697   -1.362  -13.325 1.00 94.60 234 A 1 
ATOM 1821 N N   . GLY A 1 235 ? 6.040   -3.098  -11.976 1.00 95.32 235 A 1 
ATOM 1822 C CA  . GLY A 1 235 ? 4.820   -3.845  -12.260 1.00 93.91 235 A 1 
ATOM 1823 C C   . GLY A 1 235 ? 3.710   -3.607  -11.241 1.00 93.54 235 A 1 
ATOM 1824 O O   . GLY A 1 235 ? 3.927   -3.060  -10.159 1.00 91.17 235 A 1 
ATOM 1825 N N   . ASP A 1 236 ? 2.502   -4.033  -11.573 1.00 90.83 236 A 1 
ATOM 1826 C CA  . ASP A 1 236 ? 1.340   -3.884  -10.693 1.00 89.22 236 A 1 
ATOM 1827 C C   . ASP A 1 236 ? 1.523   -4.709  -9.410  1.00 90.68 236 A 1 
ATOM 1828 O O   . ASP A 1 236 ? 1.601   -5.937  -9.455  1.00 88.28 236 A 1 
ATOM 1829 C CB  . ASP A 1 236 ? 0.052   -4.294  -11.430 1.00 84.88 236 A 1 
ATOM 1830 C CG  . ASP A 1 236 ? -0.446  -3.286  -12.479 1.00 77.19 236 A 1 
ATOM 1831 O OD1 . ASP A 1 236 ? -0.157  -2.076  -12.342 1.00 70.33 236 A 1 
ATOM 1832 O OD2 . ASP A 1 236 ? -1.227  -3.715  -13.358 1.00 70.47 236 A 1 
ATOM 1833 N N   . TYR A 1 237 ? 1.555   -4.026  -8.257  1.00 91.40 237 A 1 
ATOM 1834 C CA  . TYR A 1 237 ? 1.784   -4.625  -6.933  1.00 92.25 237 A 1 
ATOM 1835 C C   . TYR A 1 237 ? 3.132   -5.363  -6.791  1.00 94.04 237 A 1 
ATOM 1836 O O   . TYR A 1 237 ? 3.240   -6.305  -6.002  1.00 93.37 237 A 1 
ATOM 1837 C CB  . TYR A 1 237 ? 0.585   -5.485  -6.499  1.00 90.49 237 A 1 
ATOM 1838 C CG  . TYR A 1 237 ? -0.711  -4.723  -6.322  1.00 88.76 237 A 1 
ATOM 1839 C CD1 . TYR A 1 237 ? -1.020  -4.167  -5.065  1.00 84.29 237 A 1 
ATOM 1840 C CD2 . TYR A 1 237 ? -1.605  -4.566  -7.396  1.00 83.80 237 A 1 
ATOM 1841 C CE1 . TYR A 1 237 ? -2.220  -3.460  -4.882  1.00 82.30 237 A 1 
ATOM 1842 C CE2 . TYR A 1 237 ? -2.805  -3.851  -7.217  1.00 82.36 237 A 1 
ATOM 1843 C CZ  . TYR A 1 237 ? -3.115  -3.298  -5.959  1.00 82.53 237 A 1 
ATOM 1844 O OH  . TYR A 1 237 ? -4.271  -2.607  -5.780  1.00 79.20 237 A 1 
ATOM 1845 N N   . ALA A 1 238 ? 4.177   -4.927  -7.520  1.00 94.05 238 A 1 
ATOM 1846 C CA  . ALA A 1 238 ? 5.500   -5.552  -7.452  1.00 95.41 238 A 1 
ATOM 1847 C C   . ALA A 1 238 ? 6.069   -5.545  -6.023  1.00 96.03 238 A 1 
ATOM 1848 O O   . ALA A 1 238 ? 6.489   -6.590  -5.526  1.00 95.45 238 A 1 
ATOM 1849 C CB  . ALA A 1 238 ? 6.435   -4.837  -8.435  1.00 95.46 238 A 1 
ATOM 1850 N N   . TYR A 1 239 ? 6.007   -4.403  -5.328  1.00 95.85 239 A 1 
ATOM 1851 C CA  . TYR A 1 239 ? 6.446   -4.321  -3.932  1.00 95.68 239 A 1 
ATOM 1852 C C   . TYR A 1 239 ? 5.606   -5.208  -3.013  1.00 95.64 239 A 1 
ATOM 1853 O O   . TYR A 1 239 ? 6.158   -5.994  -2.253  1.00 94.65 239 A 1 
ATOM 1854 C CB  . TYR A 1 239 ? 6.420   -2.873  -3.442  1.00 95.07 239 A 1 
ATOM 1855 C CG  . TYR A 1 239 ? 6.865   -2.738  -1.995  1.00 94.30 239 A 1 
ATOM 1856 C CD1 . TYR A 1 239 ? 5.949   -2.347  -1.000  1.00 89.94 239 A 1 
ATOM 1857 C CD2 . TYR A 1 239 ? 8.188   -3.054  -1.637  1.00 90.53 239 A 1 
ATOM 1858 C CE1 . TYR A 1 239 ? 6.360   -2.254  0.342   1.00 90.42 239 A 1 
ATOM 1859 C CE2 . TYR A 1 239 ? 8.603   -2.969  -0.294  1.00 90.06 239 A 1 
ATOM 1860 C CZ  . TYR A 1 239 ? 7.690   -2.564  0.696   1.00 92.08 239 A 1 
ATOM 1861 O OH  . TYR A 1 239 ? 8.091   -2.474  1.989   1.00 90.23 239 A 1 
ATOM 1862 N N   . GLY A 1 240 ? 4.278   -5.147  -3.115  1.00 95.53 240 A 1 
ATOM 1863 C CA  . GLY A 1 240 ? 3.376   -5.937  -2.271  1.00 95.09 240 A 1 
ATOM 1864 C C   . GLY A 1 240 ? 3.599   -7.449  -2.373  1.00 95.45 240 A 1 
ATOM 1865 O O   . GLY A 1 240 ? 3.483   -8.157  -1.374  1.00 94.40 240 A 1 
ATOM 1866 N N   . LEU A 1 241 ? 3.972   -7.946  -3.557  1.00 96.05 241 A 1 
ATOM 1867 C CA  . LEU A 1 241 ? 4.327   -9.350  -3.778  1.00 95.81 241 A 1 
ATOM 1868 C C   . LEU A 1 241 ? 5.697   -9.693  -3.188  1.00 95.94 241 A 1 
ATOM 1869 O O   . LEU A 1 241 ? 5.824   -10.664 -2.441  1.00 94.82 241 A 1 
ATOM 1870 C CB  . LEU A 1 241 ? 4.294   -9.630  -5.292  1.00 95.08 241 A 1 
ATOM 1871 C CG  . LEU A 1 241 ? 2.868   -9.780  -5.846  1.00 93.28 241 A 1 
ATOM 1872 C CD1 . LEU A 1 241 ? 2.868   -9.722  -7.371  1.00 87.56 241 A 1 
ATOM 1873 C CD2 . LEU A 1 241 ? 2.285   -11.133 -5.437  1.00 87.33 241 A 1 
ATOM 1874 N N   . LEU A 1 242 ? 6.708   -8.890  -3.513  1.00 96.45 242 A 1 
ATOM 1875 C CA  . LEU A 1 242 ? 8.099   -9.217  -3.196  1.00 96.70 242 A 1 
ATOM 1876 C C   . LEU A 1 242 ? 8.500   -8.870  -1.757  1.00 96.35 242 A 1 
ATOM 1877 O O   . LEU A 1 242 ? 9.441   -9.469  -1.246  1.00 95.17 242 A 1 
ATOM 1878 C CB  . LEU A 1 242 ? 9.018   -8.553  -4.231  1.00 96.93 242 A 1 
ATOM 1879 C CG  . LEU A 1 242 ? 8.925   -9.178  -5.640  1.00 96.49 242 A 1 
ATOM 1880 C CD1 . LEU A 1 242 ? 9.685   -8.324  -6.646  1.00 93.92 242 A 1 
ATOM 1881 C CD2 . LEU A 1 242 ? 9.533   -10.586 -5.676  1.00 93.57 242 A 1 
ATOM 1882 N N   . ARG A 1 243 ? 7.775   -7.987  -1.047  1.00 96.18 243 A 1 
ATOM 1883 C CA  . ARG A 1 243 ? 8.090   -7.623  0.352   1.00 95.08 243 A 1 
ATOM 1884 C C   . ARG A 1 243 ? 8.148   -8.833  1.289   1.00 94.96 243 A 1 
ATOM 1885 O O   . ARG A 1 243 ? 8.940   -8.846  2.225   1.00 93.54 243 A 1 
ATOM 1886 C CB  . ARG A 1 243 ? 7.101   -6.568  0.882   1.00 93.30 243 A 1 
ATOM 1887 C CG  . ARG A 1 243 ? 5.673   -7.097  1.117   1.00 89.69 243 A 1 
ATOM 1888 C CD  . ARG A 1 243 ? 4.768   -6.006  1.702   1.00 89.64 243 A 1 
ATOM 1889 N NE  . ARG A 1 243 ? 3.395   -6.494  1.925   1.00 84.90 243 A 1 
ATOM 1890 C CZ  . ARG A 1 243 ? 2.956   -7.229  2.942   1.00 84.75 243 A 1 
ATOM 1891 N NH1 . ARG A 1 243 ? 3.728   -7.646  3.911   1.00 75.36 243 A 1 
ATOM 1892 N NH2 . ARG A 1 243 ? 1.704   -7.563  2.988   1.00 77.61 243 A 1 
ATOM 1893 N N   . THR A 1 244 ? 7.334   -9.855  1.021   1.00 95.38 244 A 1 
ATOM 1894 C CA  . THR A 1 244 ? 7.310   -11.089 1.827   1.00 95.04 244 A 1 
ATOM 1895 C C   . THR A 1 244 ? 8.593   -11.907 1.680   1.00 95.21 244 A 1 
ATOM 1896 O O   . THR A 1 244 ? 8.894   -12.721 2.545   1.00 93.38 244 A 1 
ATOM 1897 C CB  . THR A 1 244 ? 6.113   -11.975 1.468   1.00 94.00 244 A 1 
ATOM 1898 O OG1 . THR A 1 244 ? 6.192   -12.417 0.133   1.00 86.09 244 A 1 
ATOM 1899 C CG2 . THR A 1 244 ? 4.784   -11.252 1.651   1.00 84.78 244 A 1 
ATOM 1900 N N   . GLU A 1 245 ? 9.366   -11.669 0.633   1.00 95.27 245 A 1 
ATOM 1901 C CA  . GLU A 1 245 ? 10.630  -12.353 0.368   1.00 95.33 245 A 1 
ATOM 1902 C C   . GLU A 1 245 ? 11.828  -11.697 1.072   1.00 95.22 245 A 1 
ATOM 1903 O O   . GLU A 1 245 ? 12.931  -12.239 1.041   1.00 93.14 245 A 1 
ATOM 1904 C CB  . GLU A 1 245 ? 10.838  -12.459 -1.150  1.00 95.13 245 A 1 
ATOM 1905 C CG  . GLU A 1 245 ? 9.748   -13.294 -1.842  1.00 92.39 245 A 1 
ATOM 1906 C CD  . GLU A 1 245 ? 9.771   -14.749 -1.353  1.00 94.51 245 A 1 
ATOM 1907 O OE1 . GLU A 1 245 ? 8.814   -15.232 -0.705  1.00 88.48 245 A 1 
ATOM 1908 O OE2 . GLU A 1 245 ? 10.786  -15.444 -1.560  1.00 89.94 245 A 1 
ATOM 1909 N N   . THR A 1 246 ? 11.616  -10.574 1.761   1.00 94.05 246 A 1 
ATOM 1910 C CA  . THR A 1 246 ? 12.651  -9.918  2.572   1.00 93.47 246 A 1 
ATOM 1911 C C   . THR A 1 246 ? 13.092  -10.825 3.719   1.00 93.90 246 A 1 
ATOM 1912 O O   . THR A 1 246 ? 12.285  -11.225 4.563   1.00 92.12 246 A 1 
ATOM 1913 C CB  . THR A 1 246 ? 12.159  -8.570  3.113   1.00 91.66 246 A 1 
ATOM 1914 O OG1 . THR A 1 246 ? 11.853  -7.720  2.030   1.00 84.05 246 A 1 
ATOM 1915 C CG2 . THR A 1 246 ? 13.220  -7.851  3.944   1.00 84.22 246 A 1 
ATOM 1916 N N   . GLY A 1 247 ? 14.383  -11.156 3.763   1.00 92.22 247 A 1 
ATOM 1917 C CA  . GLY A 1 247 ? 14.982  -11.982 4.805   1.00 92.16 247 A 1 
ATOM 1918 C C   . GLY A 1 247 ? 16.171  -12.813 4.326   1.00 93.31 247 A 1 
ATOM 1919 O O   . GLY A 1 247 ? 16.709  -12.606 3.239   1.00 92.48 247 A 1 
ATOM 1920 N N   . VAL A 1 248 ? 16.585  -13.772 5.141   1.00 93.68 248 A 1 
ATOM 1921 C CA  . VAL A 1 248 ? 17.743  -14.631 4.867   1.00 94.43 248 A 1 
ATOM 1922 C C   . VAL A 1 248 ? 17.301  -15.957 4.246   1.00 95.43 248 A 1 
ATOM 1923 O O   . VAL A 1 248 ? 16.493  -16.703 4.806   1.00 95.04 248 A 1 
ATOM 1924 C CB  . VAL A 1 248 ? 18.598  -14.842 6.129   1.00 93.21 248 A 1 
ATOM 1925 C CG1 . VAL A 1 248 ? 19.845  -15.681 5.821   1.00 90.00 248 A 1 
ATOM 1926 C CG2 . VAL A 1 248 ? 19.070  -13.504 6.716   1.00 90.08 248 A 1 
ATOM 1927 N N   . HIS A 1 249 ? 17.886  -16.268 3.096   1.00 95.97 249 A 1 
ATOM 1928 C CA  . HIS A 1 249 ? 17.691  -17.507 2.353   1.00 96.50 249 A 1 
ATOM 1929 C C   . HIS A 1 249 ? 18.889  -18.425 2.583   1.00 96.43 249 A 1 
ATOM 1930 O O   . HIS A 1 249 ? 20.036  -18.068 2.303   1.00 95.53 249 A 1 
ATOM 1931 C CB  . HIS A 1 249 ? 17.506  -17.192 0.867   1.00 96.61 249 A 1 
ATOM 1932 C CG  . HIS A 1 249 ? 16.234  -16.444 0.568   1.00 96.87 249 A 1 
ATOM 1933 N ND1 . HIS A 1 249 ? 15.109  -16.949 -0.049  1.00 89.32 249 A 1 
ATOM 1934 C CD2 . HIS A 1 249 ? 15.980  -15.134 0.874   1.00 90.57 249 A 1 
ATOM 1935 C CE1 . HIS A 1 249 ? 14.205  -15.958 -0.121  1.00 91.50 249 A 1 
ATOM 1936 N NE2 . HIS A 1 249 ? 14.696  -14.843 0.444   1.00 92.62 249 A 1 
ATOM 1937 N N   . ARG A 1 250 ? 18.625  -19.628 3.091   1.00 95.94 250 A 1 
ATOM 1938 C CA  . ARG A 1 250 ? 19.640  -20.645 3.379   1.00 95.95 250 A 1 
ATOM 1939 C C   . ARG A 1 250 ? 19.677  -21.695 2.272   1.00 96.24 250 A 1 
ATOM 1940 O O   . ARG A 1 250 ? 18.662  -22.329 1.998   1.00 95.46 250 A 1 
ATOM 1941 C CB  . ARG A 1 250 ? 19.347  -21.271 4.745   1.00 94.95 250 A 1 
ATOM 1942 C CG  . ARG A 1 250 ? 20.335  -22.392 5.094   1.00 92.41 250 A 1 
ATOM 1943 C CD  . ARG A 1 250 ? 19.912  -23.062 6.400   1.00 91.16 250 A 1 
ATOM 1944 N NE  . ARG A 1 250 ? 20.773  -24.214 6.707   1.00 85.83 250 A 1 
ATOM 1945 C CZ  . ARG A 1 250 ? 20.544  -25.134 7.620   1.00 85.56 250 A 1 
ATOM 1946 N NH1 . ARG A 1 250 ? 19.482  -25.110 8.375   1.00 74.49 250 A 1 
ATOM 1947 N NH2 . ARG A 1 250 ? 21.394  -26.108 7.786   1.00 79.09 250 A 1 
ATOM 1948 N N   . LEU A 1 251 ? 20.863  -21.956 1.738   1.00 96.54 251 A 1 
ATOM 1949 C CA  . LEU A 1 251 ? 21.140  -23.067 0.829   1.00 96.40 251 A 1 
ATOM 1950 C C   . LEU A 1 251 ? 21.902  -24.176 1.560   1.00 96.24 251 A 1 
ATOM 1951 O O   . LEU A 1 251 ? 22.849  -23.905 2.292   1.00 95.08 251 A 1 
ATOM 1952 C CB  . LEU A 1 251 ? 21.930  -22.540 -0.380  1.00 96.08 251 A 1 
ATOM 1953 C CG  . LEU A 1 251 ? 22.267  -23.600 -1.442  1.00 95.61 251 A 1 
ATOM 1954 C CD1 . LEU A 1 251 ? 21.016  -24.137 -2.138  1.00 92.62 251 A 1 
ATOM 1955 C CD2 . LEU A 1 251 ? 23.198  -23.014 -2.493  1.00 92.50 251 A 1 
ATOM 1956 N N   . VAL A 1 252 ? 21.509  -25.422 1.318   1.00 96.34 252 A 1 
ATOM 1957 C CA  . VAL A 1 252 ? 22.247  -26.616 1.742   1.00 96.23 252 A 1 
ATOM 1958 C C   . VAL A 1 252 ? 22.396  -27.543 0.540   1.00 96.43 252 A 1 
ATOM 1959 O O   . VAL A 1 252 ? 21.410  -28.103 0.054   1.00 95.12 252 A 1 
ATOM 1960 C CB  . VAL A 1 252 ? 21.555  -27.336 2.915   1.00 95.37 252 A 1 
ATOM 1961 C CG1 . VAL A 1 252 ? 22.402  -28.516 3.404   1.00 92.55 252 A 1 
ATOM 1962 C CG2 . VAL A 1 252 ? 21.321  -26.409 4.114   1.00 92.75 252 A 1 
ATOM 1963 N N   . ARG A 1 253 ? 23.622  -27.716 0.056   1.00 95.34 253 A 1 
ATOM 1964 C CA  . ARG A 1 253 ? 23.957  -28.629 -1.051  1.00 95.06 253 A 1 
ATOM 1965 C C   . ARG A 1 253 ? 25.387  -29.146 -0.922  1.00 95.28 253 A 1 
ATOM 1966 O O   . ARG A 1 253 ? 26.165  -28.658 -0.108  1.00 93.80 253 A 1 
ATOM 1967 C CB  . ARG A 1 253 ? 23.703  -27.948 -2.409  1.00 92.62 253 A 1 
ATOM 1968 C CG  . ARG A 1 253 ? 24.677  -26.808 -2.760  1.00 88.77 253 A 1 
ATOM 1969 C CD  . ARG A 1 253 ? 24.421  -26.247 -4.171  1.00 91.25 253 A 1 
ATOM 1970 N NE  . ARG A 1 253 ? 25.487  -25.310 -4.514  1.00 88.51 253 A 1 
ATOM 1971 C CZ  . ARG A 1 253 ? 25.596  -24.425 -5.483  1.00 90.23 253 A 1 
ATOM 1972 N NH1 . ARG A 1 253 ? 24.707  -24.211 -6.412  1.00 83.87 253 A 1 
ATOM 1973 N NH2 . ARG A 1 253 ? 26.656  -23.710 -5.528  1.00 83.02 253 A 1 
ATOM 1974 N N   . LYS A 1 254 ? 25.735  -30.138 -1.745  1.00 95.68 254 A 1 
ATOM 1975 C CA  . LYS A 1 254 ? 27.143  -30.488 -1.985  1.00 95.39 254 A 1 
ATOM 1976 C C   . LYS A 1 254 ? 27.765  -29.398 -2.853  1.00 95.32 254 A 1 
ATOM 1977 O O   . LYS A 1 254 ? 27.261  -29.136 -3.948  1.00 92.02 254 A 1 
ATOM 1978 C CB  . LYS A 1 254 ? 27.256  -31.858 -2.651  1.00 94.43 254 A 1 
ATOM 1979 C CG  . LYS A 1 254 ? 26.815  -32.974 -1.700  1.00 88.92 254 A 1 
ATOM 1980 C CD  . LYS A 1 254 ? 26.992  -34.330 -2.382  1.00 85.02 254 A 1 
ATOM 1981 C CE  . LYS A 1 254 ? 26.567  -35.453 -1.437  1.00 78.54 254 A 1 
ATOM 1982 N NZ  . LYS A 1 254 ? 26.793  -36.771 -2.063  1.00 69.60 254 A 1 
ATOM 1983 N N   . SER A 1 255 ? 28.802  -28.742 -2.342  1.00 92.73 255 A 1 
ATOM 1984 C CA  . SER A 1 255 ? 29.415  -27.620 -3.049  1.00 92.35 255 A 1 
ATOM 1985 C C   . SER A 1 255 ? 30.199  -28.103 -4.267  1.00 93.01 255 A 1 
ATOM 1986 O O   . SER A 1 255 ? 31.006  -29.028 -4.132  1.00 89.92 255 A 1 
ATOM 1987 C CB  . SER A 1 255 ? 30.338  -26.839 -2.117  1.00 90.16 255 A 1 
ATOM 1988 O OG  . SER A 1 255 ? 30.880  -25.742 -2.824  1.00 82.70 255 A 1 
ATOM 1989 N N   . PRO A 1 256 ? 30.021  -27.466 -5.444  1.00 93.53 256 A 1 
ATOM 1990 C CA  . PRO A 1 256 ? 30.867  -27.730 -6.605  1.00 92.69 256 A 1 
ATOM 1991 C C   . PRO A 1 256 ? 32.289  -27.161 -6.457  1.00 93.24 256 A 1 
ATOM 1992 O O   . PRO A 1 256 ? 33.171  -27.530 -7.224  1.00 88.89 256 A 1 
ATOM 1993 C CB  . PRO A 1 256 ? 30.120  -27.082 -7.780  1.00 90.43 256 A 1 
ATOM 1994 C CG  . PRO A 1 256 ? 29.397  -25.908 -7.135  1.00 88.32 256 A 1 
ATOM 1995 C CD  . PRO A 1 256 ? 29.037  -26.435 -5.747  1.00 92.37 256 A 1 
ATOM 1996 N N   . PHE A 1 257 ? 32.498  -26.275 -5.485  1.00 91.02 257 A 1 
ATOM 1997 C CA  . PHE A 1 257 ? 33.788  -25.632 -5.217  1.00 90.80 257 A 1 
ATOM 1998 C C   . PHE A 1 257 ? 34.626  -26.372 -4.169  1.00 91.53 257 A 1 
ATOM 1999 O O   . PHE A 1 257 ? 35.784  -26.014 -3.942  1.00 86.11 257 A 1 
ATOM 2000 C CB  . PHE A 1 257 ? 33.543  -24.174 -4.803  1.00 89.43 257 A 1 
ATOM 2001 C CG  . PHE A 1 257 ? 32.695  -23.392 -5.792  1.00 91.22 257 A 1 
ATOM 2002 C CD1 . PHE A 1 257 ? 33.206  -23.074 -7.062  1.00 86.95 257 A 1 
ATOM 2003 C CD2 . PHE A 1 257 ? 31.385  -23.013 -5.450  1.00 89.04 257 A 1 
ATOM 2004 C CE1 . PHE A 1 257 ? 32.413  -22.381 -7.989  1.00 87.24 257 A 1 
ATOM 2005 C CE2 . PHE A 1 257 ? 30.590  -22.315 -6.380  1.00 87.92 257 A 1 
ATOM 2006 C CZ  . PHE A 1 257 ? 31.100  -22.000 -7.646  1.00 90.08 257 A 1 
ATOM 2007 N N   . ASP A 1 258 ? 34.063  -27.397 -3.525  1.00 90.88 258 A 1 
ATOM 2008 C CA  . ASP A 1 258 ? 34.769  -28.210 -2.540  1.00 91.20 258 A 1 
ATOM 2009 C C   . ASP A 1 258 ? 35.165  -29.565 -3.139  1.00 91.91 258 A 1 
ATOM 2010 O O   . ASP A 1 258 ? 34.326  -30.429 -3.402  1.00 86.67 258 A 1 
ATOM 2011 C CB  . ASP A 1 258 ? 33.924  -28.359 -1.271  1.00 88.06 258 A 1 
ATOM 2012 C CG  . ASP A 1 258 ? 34.602  -29.225 -0.200  1.00 84.46 258 A 1 
ATOM 2013 O OD1 . ASP A 1 258 ? 35.815  -29.513 -0.312  1.00 76.85 258 A 1 
ATOM 2014 O OD2 . ASP A 1 258 ? 33.873  -29.672 0.713   1.00 78.86 258 A 1 
ATOM 2015 N N   . SER A 1 259 ? 36.472  -29.777 -3.298  1.00 92.23 259 A 1 
ATOM 2016 C CA  . SER A 1 259 ? 37.034  -31.030 -3.820  1.00 92.03 259 A 1 
ATOM 2017 C C   . SER A 1 259 ? 36.718  -32.255 -2.956  1.00 92.31 259 A 1 
ATOM 2018 O O   . SER A 1 259 ? 36.783  -33.379 -3.451  1.00 86.54 259 A 1 
ATOM 2019 C CB  . SER A 1 259 ? 38.555  -30.896 -3.946  1.00 89.57 259 A 1 
ATOM 2020 O OG  . SER A 1 259 ? 38.898  -29.764 -4.720  1.00 80.12 259 A 1 
ATOM 2021 N N   . SER A 1 260 ? 36.365  -32.071 -1.676  1.00 93.28 260 A 1 
ATOM 2022 C CA  . SER A 1 260 ? 35.981  -33.166 -0.773  1.00 93.07 260 A 1 
ATOM 2023 C C   . SER A 1 260 ? 34.530  -33.636 -0.958  1.00 93.10 260 A 1 
ATOM 2024 O O   . SER A 1 260 ? 34.143  -34.676 -0.422  1.00 87.71 260 A 1 
ATOM 2025 C CB  . SER A 1 260 ? 36.251  -32.770 0.682   1.00 91.46 260 A 1 
ATOM 2026 O OG  . SER A 1 260 ? 35.296  -31.858 1.175   1.00 83.14 260 A 1 
ATOM 2027 N N   . GLY A 1 261 ? 33.723  -32.888 -1.733  1.00 91.61 261 A 1 
ATOM 2028 C CA  . GLY A 1 261 ? 32.306  -33.194 -1.952  1.00 90.76 261 A 1 
ATOM 2029 C C   . GLY A 1 261 ? 31.445  -33.053 -0.695  1.00 91.74 261 A 1 
ATOM 2030 O O   . GLY A 1 261 ? 30.367  -33.664 -0.606  1.00 87.03 261 A 1 
ATOM 2031 N N   . GLY A 1 262 ? 31.931  -32.286 0.283   1.00 91.86 262 A 1 
ATOM 2032 C CA  . GLY A 1 262 ? 31.258  -32.013 1.544   1.00 91.52 262 A 1 
ATOM 2033 C C   . GLY A 1 262 ? 29.940  -31.265 1.356   1.00 92.67 262 A 1 
ATOM 2034 O O   . GLY A 1 262 ? 29.704  -30.571 0.362   1.00 90.12 262 A 1 
ATOM 2035 N N   . ARG A 1 263 ? 29.037  -31.409 2.342   1.00 93.51 263 A 1 
ATOM 2036 C CA  . ARG A 1 263 ? 27.804  -30.625 2.405   1.00 94.11 263 A 1 
ATOM 2037 C C   . ARG A 1 263 ? 28.116  -29.261 3.013   1.00 94.17 263 A 1 
ATOM 2038 O O   . ARG A 1 263 ? 28.504  -29.184 4.178   1.00 91.20 263 A 1 
ATOM 2039 C CB  . ARG A 1 263 ? 26.725  -31.392 3.180   1.00 92.48 263 A 1 
ATOM 2040 C CG  . ARG A 1 263 ? 25.433  -30.570 3.274   1.00 85.00 263 A 1 
ATOM 2041 C CD  . ARG A 1 263 ? 24.364  -31.301 4.079   1.00 85.47 263 A 1 
ATOM 2042 N NE  . ARG A 1 263 ? 23.701  -32.347 3.282   1.00 77.90 263 A 1 
ATOM 2043 C CZ  . ARG A 1 263 ? 22.706  -33.118 3.657   1.00 75.54 263 A 1 
ATOM 2044 N NH1 . ARG A 1 263 ? 22.225  -33.098 4.871   1.00 65.11 263 A 1 
ATOM 2045 N NH2 . ARG A 1 263 ? 22.161  -33.914 2.785   1.00 64.97 263 A 1 
ATOM 2046 N N   . HIS A 1 264 ? 27.857  -28.196 2.254   1.00 94.60 264 A 1 
ATOM 2047 C CA  . HIS A 1 264 ? 28.016  -26.814 2.695   1.00 94.66 264 A 1 
ATOM 2048 C C   . HIS A 1 264 ? 26.661  -26.178 2.992   1.00 95.35 264 A 1 
ATOM 2049 O O   . HIS A 1 264 ? 25.623  -26.554 2.437   1.00 92.89 264 A 1 
ATOM 2050 C CB  . HIS A 1 264 ? 28.849  -26.034 1.669   1.00 92.74 264 A 1 
ATOM 2051 C CG  . HIS A 1 264 ? 30.296  -26.460 1.708   1.00 90.87 264 A 1 
ATOM 2052 N ND1 . HIS A 1 264 ? 31.313  -25.824 2.391   1.00 74.81 264 A 1 
ATOM 2053 C CD2 . HIS A 1 264 ? 30.801  -27.594 1.147   1.00 78.02 264 A 1 
ATOM 2054 C CE1 . HIS A 1 264 ? 32.407  -26.571 2.241   1.00 79.05 264 A 1 
ATOM 2055 N NE2 . HIS A 1 264 ? 32.142  -27.655 1.507   1.00 81.47 264 A 1 
ATOM 2056 N N   . THR A 1 265 ? 26.672  -25.230 3.921   1.00 93.85 265 A 1 
ATOM 2057 C CA  . THR A 1 265 ? 25.530  -24.363 4.226   1.00 94.24 265 A 1 
ATOM 2058 C C   . THR A 1 265 ? 25.936  -22.930 3.928   1.00 94.53 265 A 1 
ATOM 2059 O O   . THR A 1 265 ? 26.899  -22.440 4.512   1.00 92.66 265 A 1 
ATOM 2060 C CB  . THR A 1 265 ? 25.079  -24.499 5.686   1.00 93.34 265 A 1 
ATOM 2061 O OG1 . THR A 1 265 ? 24.633  -25.815 5.934   1.00 81.83 265 A 1 
ATOM 2062 C CG2 . THR A 1 265 ? 23.904  -23.583 6.013   1.00 83.53 265 A 1 
ATOM 2063 N N   . SER A 1 266 ? 25.185  -22.278 3.054   1.00 94.46 266 A 1 
ATOM 2064 C CA  . SER A 1 266 ? 25.426  -20.910 2.610   1.00 94.73 266 A 1 
ATOM 2065 C C   . SER A 1 266 ? 24.208  -20.046 2.874   1.00 95.22 266 A 1 
ATOM 2066 O O   . SER A 1 266 ? 23.076  -20.538 2.881   1.00 94.03 266 A 1 
ATOM 2067 C CB  . SER A 1 266 ? 25.788  -20.900 1.125   1.00 93.58 266 A 1 
ATOM 2068 O OG  . SER A 1 266 ? 26.985  -21.633 0.966   1.00 86.49 266 A 1 
ATOM 2069 N N   . PHE A 1 267 ? 24.442  -18.762 3.093   1.00 94.57 267 A 1 
ATOM 2070 C CA  . PHE A 1 267 ? 23.404  -17.779 3.360   1.00 94.41 267 A 1 
ATOM 2071 C C   . PHE A 1 267 ? 23.499  -16.642 2.348   1.00 94.75 267 A 1 
ATOM 2072 O O   . PHE A 1 267 ? 24.593  -16.244 1.952   1.00 93.85 267 A 1 
ATOM 2073 C CB  . PHE A 1 267 ? 23.526  -17.268 4.796   1.00 93.51 267 A 1 
ATOM 2074 C CG  . PHE A 1 267 ? 23.425  -18.358 5.849   1.00 93.43 267 A 1 
ATOM 2075 C CD1 . PHE A 1 267 ? 22.165  -18.790 6.291   1.00 90.72 267 A 1 
ATOM 2076 C CD2 . PHE A 1 267 ? 24.589  -18.945 6.375   1.00 90.69 267 A 1 
ATOM 2077 C CE1 . PHE A 1 267 ? 22.073  -19.801 7.261   1.00 89.49 267 A 1 
ATOM 2078 C CE2 . PHE A 1 267 ? 24.496  -19.960 7.343   1.00 89.64 267 A 1 
ATOM 2079 C CZ  . PHE A 1 267 ? 23.238  -20.386 7.788   1.00 90.44 267 A 1 
ATOM 2080 N N   . ALA A 1 268 ? 22.350  -16.124 1.963   1.00 94.83 268 A 1 
ATOM 2081 C CA  . ALA A 1 268 ? 22.229  -14.876 1.229   1.00 95.02 268 A 1 
ATOM 2082 C C   . ALA A 1 268 ? 21.011  -14.119 1.759   1.00 94.96 268 A 1 
ATOM 2083 O O   . ALA A 1 268 ? 19.990  -14.732 2.080   1.00 93.93 268 A 1 
ATOM 2084 C CB  . ALA A 1 268 ? 22.135  -15.166 -0.269  1.00 94.91 268 A 1 
ATOM 2085 N N   . SER A 1 269 ? 21.129  -12.806 1.889   1.00 94.40 269 A 1 
ATOM 2086 C CA  . SER A 1 269 ? 20.014  -11.950 2.276   1.00 93.96 269 A 1 
ATOM 2087 C C   . SER A 1 269 ? 19.369  -11.342 1.052   1.00 94.41 269 A 1 
ATOM 2088 O O   . SER A 1 269 ? 20.048  -10.959 0.101   1.00 93.25 269 A 1 
ATOM 2089 C CB  . SER A 1 269 ? 20.435  -10.856 3.255   1.00 91.83 269 A 1 
ATOM 2090 O OG  . SER A 1 269 ? 21.452  -10.045 2.715   1.00 81.79 269 A 1 
ATOM 2091 N N   . LEU A 1 270 ? 18.050  -11.219 1.116   1.00 94.97 270 A 1 
ATOM 2092 C CA  . LEU A 1 270 ? 17.242  -10.485 0.166   1.00 94.91 270 A 1 
ATOM 2093 C C   . LEU A 1 270 ? 16.523  -9.365  0.909   1.00 94.37 270 A 1 
ATOM 2094 O O   . LEU A 1 270 ? 15.897  -9.597  1.945   1.00 91.93 270 A 1 
ATOM 2095 C CB  . LEU A 1 270 ? 16.283  -11.466 -0.509  1.00 94.14 270 A 1 
ATOM 2096 C CG  . LEU A 1 270 ? 15.606  -10.831 -1.737  1.00 89.65 270 A 1 
ATOM 2097 C CD1 . LEU A 1 270 ? 15.969  -11.607 -2.992  1.00 79.32 270 A 1 
ATOM 2098 C CD2 . LEU A 1 270 ? 14.092  -10.845 -1.585  1.00 80.28 270 A 1 
ATOM 2099 N N   . PHE A 1 271 ? 16.603  -8.157  0.387   1.00 92.83 271 A 1 
ATOM 2100 C CA  . PHE A 1 271 ? 15.935  -6.997  0.947   1.00 91.74 271 A 1 
ATOM 2101 C C   . PHE A 1 271 ? 15.147  -6.282  -0.142  1.00 92.67 271 A 1 
ATOM 2102 O O   . PHE A 1 271 ? 15.683  -5.963  -1.197  1.00 91.87 271 A 1 
ATOM 2103 C CB  . PHE A 1 271 ? 16.971  -6.100  1.626   1.00 89.04 271 A 1 
ATOM 2104 C CG  . PHE A 1 271 ? 16.339  -4.940  2.356   1.00 82.07 271 A 1 
ATOM 2105 C CD1 . PHE A 1 271 ? 16.447  -3.635  1.847   1.00 75.68 271 A 1 
ATOM 2106 C CD2 . PHE A 1 271 ? 15.609  -5.176  3.537   1.00 72.81 271 A 1 
ATOM 2107 C CE1 . PHE A 1 271 ? 15.826  -2.572  2.517   1.00 66.82 271 A 1 
ATOM 2108 C CE2 . PHE A 1 271 ? 14.985  -4.113  4.203   1.00 67.36 271 A 1 
ATOM 2109 C CZ  . PHE A 1 271 ? 15.093  -2.812  3.693   1.00 68.51 271 A 1 
ATOM 2110 N N   . VAL A 1 272 ? 13.860  -6.064  0.104   1.00 93.42 272 A 1 
ATOM 2111 C CA  . VAL A 1 272 ? 12.954  -5.436  -0.859  1.00 94.03 272 A 1 
ATOM 2112 C C   . VAL A 1 272 ? 12.446  -4.130  -0.281  1.00 93.27 272 A 1 
ATOM 2113 O O   . VAL A 1 272 ? 11.894  -4.111  0.818   1.00 91.44 272 A 1 
ATOM 2114 C CB  . VAL A 1 272 ? 11.790  -6.363  -1.246  1.00 94.33 272 A 1 
ATOM 2115 C CG1 . VAL A 1 272 ? 10.955  -5.749  -2.376  1.00 91.47 272 A 1 
ATOM 2116 C CG2 . VAL A 1 272 ? 12.292  -7.732  -1.718  1.00 90.55 272 A 1 
ATOM 2117 N N   . TYR A 1 273 ? 12.595  -3.042  -1.029  1.00 93.28 273 A 1 
ATOM 2118 C CA  . TYR A 1 273 ? 12.107  -1.726  -0.630  1.00 92.28 273 A 1 
ATOM 2119 C C   . TYR A 1 273 ? 11.378  -1.033  -1.789  1.00 93.03 273 A 1 
ATOM 2120 O O   . TYR A 1 273 ? 11.705  -1.266  -2.950  1.00 91.85 273 A 1 
ATOM 2121 C CB  . TYR A 1 273 ? 13.261  -0.889  -0.055  1.00 90.41 273 A 1 
ATOM 2122 C CG  . TYR A 1 273 ? 14.451  -0.688  -0.974  1.00 89.39 273 A 1 
ATOM 2123 C CD1 . TYR A 1 273 ? 15.464  -1.670  -1.039  1.00 85.84 273 A 1 
ATOM 2124 C CD2 . TYR A 1 273 ? 14.570  0.488   -1.734  1.00 85.51 273 A 1 
ATOM 2125 C CE1 . TYR A 1 273 ? 16.590  -1.473  -1.858  1.00 82.07 273 A 1 
ATOM 2126 C CE2 . TYR A 1 273 ? 15.695  0.687   -2.555  1.00 82.91 273 A 1 
ATOM 2127 C CZ  . TYR A 1 273 ? 16.709  -0.292  -2.617  1.00 83.91 273 A 1 
ATOM 2128 O OH  . TYR A 1 273 ? 17.801  -0.096  -3.402  1.00 80.57 273 A 1 
ATOM 2129 N N   . PRO A 1 274 ? 10.333  -0.227  -1.496  1.00 90.80 274 A 1 
ATOM 2130 C CA  . PRO A 1 274 ? 9.534   0.401   -2.540  1.00 90.04 274 A 1 
ATOM 2131 C C   . PRO A 1 274 ? 10.292  1.545   -3.219  1.00 90.49 274 A 1 
ATOM 2132 O O   . PRO A 1 274 ? 11.110  2.221   -2.597  1.00 88.90 274 A 1 
ATOM 2133 C CB  . PRO A 1 274 ? 8.277   0.898   -1.826  1.00 88.40 274 A 1 
ATOM 2134 C CG  . PRO A 1 274 ? 8.777   1.201   -0.415  1.00 85.97 274 A 1 
ATOM 2135 C CD  . PRO A 1 274 ? 9.845   0.136   -0.182  1.00 88.61 274 A 1 
ATOM 2136 N N   . GLU A 1 275 ? 9.958   1.808   -4.479  1.00 89.99 275 A 1 
ATOM 2137 C CA  . GLU A 1 275 ? 10.344  3.036   -5.170  1.00 88.67 275 A 1 
ATOM 2138 C C   . GLU A 1 275 ? 9.541   4.198   -4.583  1.00 86.82 275 A 1 
ATOM 2139 O O   . GLU A 1 275 ? 8.335   4.319   -4.799  1.00 82.61 275 A 1 
ATOM 2140 C CB  . GLU A 1 275 ? 10.109  2.877   -6.679  1.00 87.05 275 A 1 
ATOM 2141 C CG  . GLU A 1 275 ? 10.572  4.109   -7.482  1.00 83.55 275 A 1 
ATOM 2142 C CD  . GLU A 1 275 ? 10.272  3.986   -8.988  1.00 84.11 275 A 1 
ATOM 2143 O OE1 . GLU A 1 275 ? 10.952  4.669   -9.781  1.00 74.44 275 A 1 
ATOM 2144 O OE2 . GLU A 1 275 ? 9.350   3.228   -9.369  1.00 76.59 275 A 1 
ATOM 2145 N N   . ILE A 1 276 ? 10.212  5.040   -3.817  1.00 84.34 276 A 1 
ATOM 2146 C CA  . ILE A 1 276 ? 9.640   6.278   -3.292  1.00 80.42 276 A 1 
ATOM 2147 C C   . ILE A 1 276 ? 10.206  7.418   -4.135  1.00 78.59 276 A 1 
ATOM 2148 O O   . ILE A 1 276 ? 11.419  7.526   -4.295  1.00 71.92 276 A 1 
ATOM 2149 C CB  . ILE A 1 276 ? 9.919   6.428   -1.782  1.00 77.68 276 A 1 
ATOM 2150 C CG1 . ILE A 1 276 ? 9.343   5.218   -1.003  1.00 69.86 276 A 1 
ATOM 2151 C CG2 . ILE A 1 276 ? 9.309   7.742   -1.260  1.00 68.39 276 A 1 
ATOM 2152 C CD1 . ILE A 1 276 ? 9.701   5.188   0.486   1.00 62.92 276 A 1 
ATOM 2153 N N   . ASP A 1 277 ? 9.324   8.256   -4.679  1.00 78.97 277 A 1 
ATOM 2154 C CA  . ASP A 1 277 ? 9.748   9.452   -5.407  1.00 75.73 277 A 1 
ATOM 2155 C C   . ASP A 1 277 ? 10.386  10.445  -4.435  1.00 74.82 277 A 1 
ATOM 2156 O O   . ASP A 1 277 ? 9.725   11.055  -3.586  1.00 65.95 277 A 1 
ATOM 2157 C CB  . ASP A 1 277 ? 8.573   10.053  -6.190  1.00 70.49 277 A 1 
ATOM 2158 C CG  . ASP A 1 277 ? 8.989   11.199  -7.126  1.00 63.84 277 A 1 
ATOM 2159 O OD1 . ASP A 1 277 ? 10.186  11.564  -7.149  1.00 56.29 277 A 1 
ATOM 2160 O OD2 . ASP A 1 277 ? 8.082   11.709  -7.824  1.00 58.33 277 A 1 
ATOM 2161 N N   . ASP A 1 278 ? 11.694  10.566  -4.553  1.00 69.38 278 A 1 
ATOM 2162 C CA  . ASP A 1 278 ? 12.538  11.346  -3.661  1.00 67.60 278 A 1 
ATOM 2163 C C   . ASP A 1 278 ? 12.715  12.806  -4.114  1.00 69.34 278 A 1 
ATOM 2164 O O   . ASP A 1 278 ? 13.593  13.514  -3.620  1.00 63.41 278 A 1 
ATOM 2165 C CB  . ASP A 1 278 ? 13.862  10.590  -3.438  1.00 61.12 278 A 1 
ATOM 2166 C CG  . ASP A 1 278 ? 13.866  9.720   -2.173  1.00 55.43 278 A 1 
ATOM 2167 O OD1 . ASP A 1 278 ? 13.101  10.038  -1.231  1.00 49.78 278 A 1 
ATOM 2168 O OD2 . ASP A 1 278 ? 14.746  8.833   -2.090  1.00 49.98 278 A 1 
ATOM 2169 N N   . SER A 1 279 ? 11.871  13.295  -5.036  1.00 67.26 279 A 1 
ATOM 2170 C CA  . SER A 1 279 ? 11.901  14.700  -5.454  1.00 68.29 279 A 1 
ATOM 2171 C C   . SER A 1 279 ? 11.569  15.636  -4.282  1.00 70.01 279 A 1 
ATOM 2172 O O   . SER A 1 279 ? 10.439  15.741  -3.814  1.00 65.15 279 A 1 
ATOM 2173 C CB  . SER A 1 279 ? 11.022  14.940  -6.686  1.00 62.29 279 A 1 
ATOM 2174 O OG  . SER A 1 279 ? 9.682   14.547  -6.504  1.00 55.09 279 A 1 
ATOM 2175 N N   . VAL A 1 280 ? 12.599  16.309  -3.762  1.00 64.56 280 A 1 
ATOM 2176 C CA  . VAL A 1 280 ? 12.465  17.252  -2.644  1.00 64.56 280 A 1 
ATOM 2177 C C   . VAL A 1 280 ? 12.101  18.629  -3.182  1.00 67.56 280 A 1 
ATOM 2178 O O   . VAL A 1 280 ? 12.971  19.482  -3.367  1.00 62.27 280 A 1 
ATOM 2179 C CB  . VAL A 1 280 ? 13.736  17.330  -1.768  1.00 57.89 280 A 1 
ATOM 2180 C CG1 . VAL A 1 280 ? 13.422  18.080  -0.461  1.00 50.97 280 A 1 
ATOM 2181 C CG2 . VAL A 1 280 ? 14.303  15.981  -1.382  1.00 53.30 280 A 1 
ATOM 2182 N N   . ASP A 1 281 ? 10.817  18.881  -3.384  1.00 69.35 281 A 1 
ATOM 2183 C CA  . ASP A 1 281 ? 10.333  20.244  -3.582  1.00 70.85 281 A 1 
ATOM 2184 C C   . ASP A 1 281 ? 10.011  20.883  -2.228  1.00 73.10 281 A 1 
ATOM 2185 O O   . ASP A 1 281 ? 8.913   20.769  -1.681  1.00 68.81 281 A 1 
ATOM 2186 C CB  . ASP A 1 281 ? 9.161   20.285  -4.576  1.00 64.32 281 A 1 
ATOM 2187 C CG  . ASP A 1 281 ? 9.599   20.475  -6.037  1.00 56.31 281 A 1 
ATOM 2188 O OD1 . ASP A 1 281 ? 10.702  21.036  -6.253  1.00 49.78 281 A 1 
ATOM 2189 O OD2 . ASP A 1 281 ? 8.763   20.178  -6.917  1.00 49.59 281 A 1 
ATOM 2190 N N   . ILE A 1 282 ? 10.992  21.584  -1.657  1.00 73.51 282 A 1 
ATOM 2191 C CA  . ILE A 1 282 ? 10.788  22.363  -0.426  1.00 74.85 282 A 1 
ATOM 2192 C C   . ILE A 1 282 ? 10.058  23.665  -0.780  1.00 77.69 282 A 1 
ATOM 2193 O O   . ILE A 1 282 ? 10.663  24.721  -0.991  1.00 74.14 282 A 1 
ATOM 2194 C CB  . ILE A 1 282 ? 12.100  22.586  0.362   1.00 71.36 282 A 1 
ATOM 2195 C CG1 . ILE A 1 282 ? 12.789  21.240  0.670   1.00 66.21 282 A 1 
ATOM 2196 C CG2 . ILE A 1 282 ? 11.799  23.337  1.679   1.00 64.60 282 A 1 
ATOM 2197 C CD1 . ILE A 1 282 ? 14.159  21.400  1.328   1.00 60.11 282 A 1 
ATOM 2198 N N   . ALA A 1 283 ? 8.730   23.592  -0.828  1.00 81.80 283 A 1 
ATOM 2199 C CA  . ALA A 1 283 ? 7.876   24.767  -0.924  1.00 81.17 283 A 1 
ATOM 2200 C C   . ALA A 1 283 ? 7.779   25.450  0.449   1.00 83.78 283 A 1 
ATOM 2201 O O   . ALA A 1 283 ? 7.031   25.033  1.332   1.00 79.86 283 A 1 
ATOM 2202 C CB  . ALA A 1 283 ? 6.519   24.353  -1.496  1.00 76.51 283 A 1 
ATOM 2203 N N   . ILE A 1 284 ? 8.553   26.517  0.641   1.00 80.35 284 A 1 
ATOM 2204 C CA  . ILE A 1 284 ? 8.492   27.308  1.878   1.00 80.67 284 A 1 
ATOM 2205 C C   . ILE A 1 284 ? 7.317   28.279  1.775   1.00 82.84 284 A 1 
ATOM 2206 O O   . ILE A 1 284 ? 7.359   29.220  0.976   1.00 79.94 284 A 1 
ATOM 2207 C CB  . ILE A 1 284 ? 9.814   28.056  2.157   1.00 79.73 284 A 1 
ATOM 2208 C CG1 . ILE A 1 284 ? 11.028  27.100  2.144   1.00 75.44 284 A 1 
ATOM 2209 C CG2 . ILE A 1 284 ? 9.720   28.787  3.510   1.00 73.95 284 A 1 
ATOM 2210 C CD1 . ILE A 1 284 ? 12.373  27.835  2.227   1.00 70.28 284 A 1 
ATOM 2211 N N   . ASN A 1 285 ? 6.309   28.103  2.622   1.00 86.61 285 A 1 
ATOM 2212 C CA  . ASN A 1 285 ? 5.229   29.070  2.753   1.00 86.98 285 A 1 
ATOM 2213 C C   . ASN A 1 285 ? 5.749   30.342  3.453   1.00 88.58 285 A 1 
ATOM 2214 O O   . ASN A 1 285 ? 6.209   30.258  4.596   1.00 87.62 285 A 1 
ATOM 2215 C CB  . ASN A 1 285 ? 4.059   28.413  3.504   1.00 85.01 285 A 1 
ATOM 2216 C CG  . ASN A 1 285 ? 2.833   29.305  3.606   1.00 80.13 285 A 1 
ATOM 2217 O OD1 . ASN A 1 285 ? 2.801   30.450  3.173   1.00 73.84 285 A 1 
ATOM 2218 N ND2 . ASN A 1 285 ? 1.779   28.796  4.197   1.00 73.96 285 A 1 
ATOM 2219 N N   . PRO A 1 286 ? 5.650   31.520  2.831   1.00 86.81 286 A 1 
ATOM 2220 C CA  . PRO A 1 286 ? 6.086   32.769  3.460   1.00 86.90 286 A 1 
ATOM 2221 C C   . PRO A 1 286 ? 5.396   33.083  4.796   1.00 89.13 286 A 1 
ATOM 2222 O O   . PRO A 1 286 ? 5.972   33.803  5.612   1.00 86.47 286 A 1 
ATOM 2223 C CB  . PRO A 1 286 ? 5.789   33.864  2.430   1.00 85.26 286 A 1 
ATOM 2224 C CG  . PRO A 1 286 ? 5.804   33.126  1.091   1.00 82.13 286 A 1 
ATOM 2225 C CD  . PRO A 1 286 ? 5.236   31.759  1.453   1.00 84.90 286 A 1 
ATOM 2226 N N   . ALA A 1 287 ? 4.189   32.551  5.023   1.00 89.01 287 A 1 
ATOM 2227 C CA  . ALA A 1 287 ? 3.451   32.725  6.276   1.00 89.61 287 A 1 
ATOM 2228 C C   . ALA A 1 287 ? 4.116   32.020  7.474   1.00 90.34 287 A 1 
ATOM 2229 O O   . ALA A 1 287 ? 3.980   32.477  8.608   1.00 86.21 287 A 1 
ATOM 2230 C CB  . ALA A 1 287 ? 2.021   32.214  6.062   1.00 89.84 287 A 1 
ATOM 2231 N N   . ASP A 1 288 ? 4.879   30.955  7.208   1.00 88.67 288 A 1 
ATOM 2232 C CA  . ASP A 1 288 ? 5.557   30.165  8.242   1.00 89.66 288 A 1 
ATOM 2233 C C   . ASP A 1 288 ? 6.944   30.723  8.600   1.00 91.74 288 A 1 
ATOM 2234 O O   . ASP A 1 288 ? 7.645   30.186  9.460   1.00 89.46 288 A 1 
ATOM 2235 C CB  . ASP A 1 288 ? 5.645   28.704  7.784   1.00 87.91 288 A 1 
ATOM 2236 C CG  . ASP A 1 288 ? 4.269   28.063  7.569   1.00 84.07 288 A 1 
ATOM 2237 O OD1 . ASP A 1 288 ? 3.330   28.408  8.324   1.00 76.59 288 A 1 
ATOM 2238 O OD2 . ASP A 1 288 ? 4.162   27.241  6.634   1.00 78.96 288 A 1 
ATOM 2239 N N   . VAL A 1 289 ? 7.358   31.813  7.945   1.00 89.95 289 A 1 
ATOM 2240 C CA  . VAL A 1 289 ? 8.663   32.444  8.147   1.00 90.66 289 A 1 
ATOM 2241 C C   . VAL A 1 289 ? 8.493   33.814  8.791   1.00 92.04 289 A 1 
ATOM 2242 O O   . VAL A 1 289 ? 8.091   34.786  8.149   1.00 90.28 289 A 1 
ATOM 2243 C CB  . VAL A 1 289 ? 9.470   32.524  6.841   1.00 89.82 289 A 1 
ATOM 2244 C CG1 . VAL A 1 289 ? 10.867  33.110  7.103   1.00 81.94 289 A 1 
ATOM 2245 C CG2 . VAL A 1 289 ? 9.664   31.127  6.226   1.00 81.83 289 A 1 
ATOM 2246 N N   . ARG A 1 290 ? 8.881   33.912  10.059  1.00 91.76 290 A 1 
ATOM 2247 C CA  . ARG A 1 290 ? 8.981   35.204  10.739  1.00 92.37 290 A 1 
ATOM 2248 C C   . ARG A 1 290 ? 10.231  35.936  10.274  1.00 92.65 290 A 1 
ATOM 2249 O O   . ARG A 1 290 ? 11.334  35.393  10.339  1.00 90.42 290 A 1 
ATOM 2250 C CB  . ARG A 1 290 ? 8.952   35.008  12.262  1.00 92.30 290 A 1 
ATOM 2251 C CG  . ARG A 1 290 ? 8.677   36.348  12.963  1.00 87.65 290 A 1 
ATOM 2252 C CD  . ARG A 1 290 ? 8.618   36.189  14.485  1.00 85.27 290 A 1 
ATOM 2253 N NE  . ARG A 1 290 ? 9.962   36.071  15.061  1.00 76.85 290 A 1 
ATOM 2254 C CZ  . ARG A 1 290 ? 10.295  35.556  16.220  1.00 72.09 290 A 1 
ATOM 2255 N NH1 . ARG A 1 290 ? 9.413   35.040  17.045  1.00 64.26 290 A 1 
ATOM 2256 N NH2 . ARG A 1 290 ? 11.550  35.572  16.561  1.00 65.06 290 A 1 
ATOM 2257 N N   . THR A 1 291 ? 10.064  37.168  9.805   1.00 92.25 291 A 1 
ATOM 2258 C CA  . THR A 1 291 ? 11.160  38.039  9.365   1.00 92.15 291 A 1 
ATOM 2259 C C   . THR A 1 291 ? 11.370  39.147  10.392  1.00 92.66 291 A 1 
ATOM 2260 O O   . THR A 1 291 ? 10.522  40.029  10.519  1.00 89.61 291 A 1 
ATOM 2261 C CB  . THR A 1 291 ? 10.879  38.640  7.978   1.00 90.79 291 A 1 
ATOM 2262 O OG1 . THR A 1 291 ? 10.622  37.622  7.028   1.00 81.82 291 A 1 
ATOM 2263 C CG2 . THR A 1 291 ? 12.057  39.463  7.453   1.00 82.15 291 A 1 
ATOM 2264 N N   . ASP A 1 292 ? 12.501  39.123  11.071  1.00 92.07 292 A 1 
ATOM 2265 C CA  . ASP A 1 292 ? 12.906  40.154  12.019  1.00 91.79 292 A 1 
ATOM 2266 C C   . ASP A 1 292 ? 14.050  40.976  11.392  1.00 91.49 292 A 1 
ATOM 2267 O O   . ASP A 1 292 ? 15.029  40.418  10.894  1.00 88.67 292 A 1 
ATOM 2268 C CB  . ASP A 1 292 ? 13.316  39.510  13.362  1.00 90.00 292 A 1 
ATOM 2269 C CG  . ASP A 1 292 ? 12.224  38.648  14.036  1.00 86.34 292 A 1 
ATOM 2270 O OD1 . ASP A 1 292 ? 11.040  39.043  14.024  1.00 78.13 292 A 1 
ATOM 2271 O OD2 . ASP A 1 292 ? 12.562  37.580  14.614  1.00 78.79 292 A 1 
ATOM 2272 N N   . THR A 1 293 ? 13.953  42.303  11.416  1.00 91.38 293 A 1 
ATOM 2273 C CA  . THR A 1 293 ? 15.013  43.216  10.955  1.00 90.78 293 A 1 
ATOM 2274 C C   . THR A 1 293 ? 15.653  43.917  12.147  1.00 90.53 293 A 1 
ATOM 2275 O O   . THR A 1 293 ? 14.962  44.331  13.075  1.00 86.87 293 A 1 
ATOM 2276 C CB  . THR A 1 293 ? 14.504  44.234  9.925   1.00 89.03 293 A 1 
ATOM 2277 O OG1 . THR A 1 293 ? 13.390  44.947  10.411  1.00 77.97 293 A 1 
ATOM 2278 C CG2 . THR A 1 293 ? 14.054  43.531  8.646   1.00 76.97 293 A 1 
ATOM 2279 N N   . TYR A 1 294 ? 16.962  44.049  12.130  1.00 87.01 294 A 1 
ATOM 2280 C CA  . TYR A 1 294 ? 17.716  44.649  13.226  1.00 85.74 294 A 1 
ATOM 2281 C C   . TYR A 1 294 ? 18.979  45.347  12.713  1.00 85.73 294 A 1 
ATOM 2282 O O   . TYR A 1 294 ? 19.368  45.198  11.550  1.00 82.12 294 A 1 
ATOM 2283 C CB  . TYR A 1 294 ? 18.019  43.581  14.302  1.00 84.17 294 A 1 
ATOM 2284 C CG  . TYR A 1 294 ? 18.935  42.448  13.858  1.00 83.94 294 A 1 
ATOM 2285 C CD1 . TYR A 1 294 ? 18.422  41.374  13.102  1.00 77.40 294 A 1 
ATOM 2286 C CD2 . TYR A 1 294 ? 20.298  42.466  14.207  1.00 79.00 294 A 1 
ATOM 2287 C CE1 . TYR A 1 294 ? 19.273  40.331  12.683  1.00 76.14 294 A 1 
ATOM 2288 C CE2 . TYR A 1 294 ? 21.156  41.425  13.789  1.00 78.11 294 A 1 
ATOM 2289 C CZ  . TYR A 1 294 ? 20.641  40.356  13.026  1.00 82.49 294 A 1 
ATOM 2290 O OH  . TYR A 1 294 ? 21.465  39.356  12.616  1.00 79.34 294 A 1 
ATOM 2291 N N   . ARG A 1 295 ? 19.612  46.133  13.580  1.00 84.72 295 A 1 
ATOM 2292 C CA  . ARG A 1 295 ? 20.862  46.822  13.237  1.00 83.84 295 A 1 
ATOM 2293 C C   . ARG A 1 295 ? 22.017  45.833  13.147  1.00 83.62 295 A 1 
ATOM 2294 O O   . ARG A 1 295 ? 22.194  45.009  14.040  1.00 78.00 295 A 1 
ATOM 2295 C CB  . ARG A 1 295 ? 21.171  47.932  14.239  1.00 81.06 295 A 1 
ATOM 2296 C CG  . ARG A 1 295 ? 20.104  49.029  14.136  1.00 73.91 295 A 1 
ATOM 2297 C CD  . ARG A 1 295 ? 20.422  50.202  15.046  1.00 72.83 295 A 1 
ATOM 2298 N NE  . ARG A 1 295 ? 19.332  51.180  14.952  1.00 66.77 295 A 1 
ATOM 2299 C CZ  . ARG A 1 295 ? 19.146  52.231  15.714  1.00 64.12 295 A 1 
ATOM 2300 N NH1 . ARG A 1 295 ? 19.981  52.575  16.659  1.00 56.52 295 A 1 
ATOM 2301 N NH2 . ARG A 1 295 ? 18.084  52.957  15.530  1.00 56.65 295 A 1 
ATOM 2302 N N   . ALA A 1 296 ? 22.790  45.932  12.075  1.00 81.70 296 A 1 
ATOM 2303 C CA  . ALA A 1 296 ? 23.967  45.096  11.908  1.00 79.06 296 A 1 
ATOM 2304 C C   . ALA A 1 296 ? 24.986  45.369  13.029  1.00 78.13 296 A 1 
ATOM 2305 O O   . ALA A 1 296 ? 25.259  46.520  13.375  1.00 71.41 296 A 1 
ATOM 2306 C CB  . ALA A 1 296 ? 24.553  45.322  10.511  1.00 75.21 296 A 1 
ATOM 2307 N N   . SER A 1 297 ? 25.551  44.300  13.589  1.00 77.93 297 A 1 
ATOM 2308 C CA  . SER A 1 297 ? 26.582  44.372  14.625  1.00 76.99 297 A 1 
ATOM 2309 C C   . SER A 1 297 ? 27.961  44.101  14.026  1.00 74.44 297 A 1 
ATOM 2310 O O   . SER A 1 297 ? 28.154  43.076  13.372  1.00 64.84 297 A 1 
ATOM 2311 C CB  . SER A 1 297 ? 26.268  43.389  15.764  1.00 72.33 297 A 1 
ATOM 2312 O OG  . SER A 1 297 ? 26.151  42.065  15.281  1.00 62.54 297 A 1 
ATOM 2313 N N   . GLY A 1 298 ? 28.929  44.989  14.243  1.00 72.20 298 A 1 
ATOM 2314 C CA  . GLY A 1 298 ? 30.311  44.799  13.794  1.00 70.79 298 A 1 
ATOM 2315 C C   . GLY A 1 298 ? 31.074  46.114  13.600  1.00 70.75 298 A 1 
ATOM 2316 O O   . GLY A 1 298 ? 30.496  47.195  13.678  1.00 63.47 298 A 1 
ATOM 2317 N N   . ALA A 1 299 ? 32.376  46.017  13.323  1.00 66.29 299 A 1 
ATOM 2318 C CA  . ALA A 1 299 ? 33.250  47.150  13.003  1.00 65.45 299 A 1 
ATOM 2319 C C   . ALA A 1 299 ? 32.956  47.681  11.587  1.00 64.33 299 A 1 
ATOM 2320 O O   . ALA A 1 299 ? 33.708  47.468  10.642  1.00 57.05 299 A 1 
ATOM 2321 C CB  . ALA A 1 299 ? 34.704  46.714  13.205  1.00 61.48 299 A 1 
ATOM 2322 N N   . GLY A 1 300 ? 31.805  48.338  11.422  1.00 64.35 300 A 1 
ATOM 2323 C CA  . GLY A 1 300 ? 31.344  48.949  10.181  1.00 63.86 300 A 1 
ATOM 2324 C C   . GLY A 1 300 ? 31.289  50.479  10.265  1.00 64.73 300 A 1 
ATOM 2325 O O   . GLY A 1 300 ? 31.272  51.066  11.344  1.00 58.05 300 A 1 
ATOM 2326 N N   . GLY A 1 301 ? 31.223  51.129  9.111   1.00 60.48 301 A 1 
ATOM 2327 C CA  . GLY A 1 301 ? 31.062  52.583  9.025   1.00 60.82 301 A 1 
ATOM 2328 C C   . GLY A 1 301 ? 29.719  53.080  9.584   1.00 62.04 301 A 1 
ATOM 2329 O O   . GLY A 1 301 ? 28.804  52.299  9.843   1.00 56.65 301 A 1 
ATOM 2330 N N   . GLN A 1 302 ? 29.553  54.410  9.719   1.00 58.71 302 A 1 
ATOM 2331 C CA  . GLN A 1 302 ? 28.359  55.025  10.327  1.00 60.49 302 A 1 
ATOM 2332 C C   . GLN A 1 302 ? 27.026  54.560  9.723   1.00 61.18 302 A 1 
ATOM 2333 O O   . GLN A 1 302 ? 26.029  54.478  10.439  1.00 56.45 302 A 1 
ATOM 2334 C CB  . GLN A 1 302 ? 28.422  56.556  10.202  1.00 58.23 302 A 1 
ATOM 2335 C CG  . GLN A 1 302 ? 29.523  57.204  11.056  1.00 55.66 302 A 1 
ATOM 2336 C CD  . GLN A 1 302 ? 29.379  58.731  11.108  1.00 50.02 302 A 1 
ATOM 2337 O OE1 . GLN A 1 302 ? 28.415  59.318  10.639  1.00 48.06 302 A 1 
ATOM 2338 N NE2 . GLN A 1 302 ? 30.315  59.430  11.708  1.00 44.74 302 A 1 
ATOM 2339 N N   . HIS A 1 303 ? 26.980  54.243  8.425   1.00 60.68 303 A 1 
ATOM 2340 C CA  . HIS A 1 303 ? 25.785  53.759  7.734   1.00 61.90 303 A 1 
ATOM 2341 C C   . HIS A 1 303 ? 25.346  52.372  8.221   1.00 62.91 303 A 1 
ATOM 2342 O O   . HIS A 1 303 ? 24.155  52.134  8.398   1.00 59.24 303 A 1 
ATOM 2343 C CB  . HIS A 1 303 ? 26.060  53.758  6.226   1.00 57.74 303 A 1 
ATOM 2344 C CG  . HIS A 1 303 ? 24.839  53.439  5.401   1.00 52.65 303 A 1 
ATOM 2345 N ND1 . HIS A 1 303 ? 24.306  52.202  5.151   1.00 47.16 303 A 1 
ATOM 2346 C CD2 . HIS A 1 303 ? 24.039  54.353  4.761   1.00 45.88 303 A 1 
ATOM 2347 C CE1 . HIS A 1 303 ? 23.201  52.352  4.394   1.00 44.39 303 A 1 
ATOM 2348 N NE2 . HIS A 1 303 ? 23.010  53.650  4.128   1.00 46.52 303 A 1 
ATOM 2349 N N   . ILE A 1 304 ? 26.288  51.462  8.479   1.00 63.21 304 A 1 
ATOM 2350 C CA  . ILE A 1 304 ? 26.012  50.098  8.962   1.00 63.38 304 A 1 
ATOM 2351 C C   . ILE A 1 304 ? 25.461  50.137  10.395  1.00 64.99 304 A 1 
ATOM 2352 O O   . ILE A 1 304 ? 24.524  49.421  10.717  1.00 58.59 304 A 1 
ATOM 2353 C CB  . ILE A 1 304 ? 27.281  49.220  8.828   1.00 58.23 304 A 1 
ATOM 2354 C CG1 . ILE A 1 304 ? 27.689  49.110  7.338   1.00 52.31 304 A 1 
ATOM 2355 C CG2 . ILE A 1 304 ? 27.069  47.826  9.432   1.00 51.27 304 A 1 
ATOM 2356 C CD1 . ILE A 1 304 ? 28.999  48.355  7.079   1.00 48.61 304 A 1 
ATOM 2357 N N   . ASN A 1 305 ? 25.971  51.037  11.218  1.00 62.28 305 A 1 
ATOM 2358 C CA  . ASN A 1 305 ? 25.565  51.161  12.622  1.00 62.14 305 A 1 
ATOM 2359 C C   . ASN A 1 305 ? 24.232  51.909  12.825  1.00 64.61 305 A 1 
ATOM 2360 O O   . ASN A 1 305 ? 23.611  51.777  13.881  1.00 58.00 305 A 1 
ATOM 2361 C CB  . ASN A 1 305 ? 26.709  51.836  13.389  1.00 54.17 305 A 1 
ATOM 2362 C CG  . ASN A 1 305 ? 27.979  50.990  13.444  1.00 47.72 305 A 1 
ATOM 2363 O OD1 . ASN A 1 305 ? 27.989  49.805  13.183  1.00 42.72 305 A 1 
ATOM 2364 N ND2 . ASN A 1 305 ? 29.103  51.572  13.793  1.00 40.21 305 A 1 
ATOM 2365 N N   . LYS A 1 306 ? 23.790  52.719  11.843  1.00 72.09 306 A 1 
ATOM 2366 C CA  . LYS A 1 306 ? 22.558  53.526  11.942  1.00 73.55 306 A 1 
ATOM 2367 C C   . LYS A 1 306 ? 21.352  52.921  11.223  1.00 75.30 306 A 1 
ATOM 2368 O O   . LYS A 1 306 ? 20.228  53.257  11.580  1.00 68.02 306 A 1 
ATOM 2369 C CB  . LYS A 1 306 ? 22.822  54.957  11.444  1.00 69.13 306 A 1 
ATOM 2370 C CG  . LYS A 1 306 ? 23.717  55.759  12.406  1.00 64.87 306 A 1 
ATOM 2371 C CD  . LYS A 1 306 ? 23.888  57.206  11.913  1.00 62.25 306 A 1 
ATOM 2372 C CE  . LYS A 1 306 ? 24.749  58.007  12.900  1.00 55.51 306 A 1 
ATOM 2373 N NZ  . LYS A 1 306 ? 24.938  59.414  12.463  1.00 49.45 306 A 1 
ATOM 2374 N N   . THR A 1 307 ? 21.551  52.047  10.219  1.00 78.19 307 A 1 
ATOM 2375 C CA  . THR A 1 307 ? 20.482  51.497  9.374   1.00 78.43 307 A 1 
ATOM 2376 C C   . THR A 1 307 ? 20.154  50.063  9.784   1.00 80.11 307 A 1 
ATOM 2377 O O   . THR A 1 307 ? 21.055  49.241  9.934   1.00 74.61 307 A 1 
ATOM 2378 C CB  . THR A 1 307 ? 20.869  51.545  7.888   1.00 73.25 307 A 1 
ATOM 2379 O OG1 . THR A 1 307 ? 21.400  52.809  7.552   1.00 64.66 307 A 1 
ATOM 2380 C CG2 . THR A 1 307 ? 19.676  51.323  6.964   1.00 62.34 307 A 1 
ATOM 2381 N N   . ASP A 1 308 ? 18.857  49.741  9.893   1.00 82.44 308 A 1 
ATOM 2382 C CA  . ASP A 1 308 ? 18.363  48.393  10.194  1.00 83.72 308 A 1 
ATOM 2383 C C   . ASP A 1 308 ? 18.463  47.497  8.942   1.00 85.02 308 A 1 
ATOM 2384 O O   . ASP A 1 308 ? 17.476  47.192  8.272   1.00 81.36 308 A 1 
ATOM 2385 C CB  . ASP A 1 308 ? 16.940  48.472  10.788  1.00 79.90 308 A 1 
ATOM 2386 C CG  . ASP A 1 308 ? 16.836  49.275  12.101  1.00 73.76 308 A 1 
ATOM 2387 O OD1 . ASP A 1 308 ? 17.858  49.462  12.806  1.00 68.76 308 A 1 
ATOM 2388 O OD2 . ASP A 1 308 ? 15.717  49.739  12.397  1.00 69.17 308 A 1 
ATOM 2389 N N   . SER A 1 309 ? 19.684  47.137  8.562   1.00 83.75 309 A 1 
ATOM 2390 C CA  . SER A 1 309 ? 19.991  46.389  7.332   1.00 84.23 309 A 1 
ATOM 2391 C C   . SER A 1 309 ? 20.130  44.879  7.531   1.00 85.94 309 A 1 
ATOM 2392 O O   . SER A 1 309 ? 20.039  44.131  6.554   1.00 83.04 309 A 1 
ATOM 2393 C CB  . SER A 1 309 ? 21.255  46.955  6.673   1.00 80.68 309 A 1 
ATOM 2394 O OG  . SER A 1 309 ? 22.362  46.925  7.549   1.00 72.11 309 A 1 
ATOM 2395 N N   . ALA A 1 310 ? 20.335  44.401  8.761   1.00 86.56 310 A 1 
ATOM 2396 C CA  . ALA A 1 310 ? 20.454  42.981  9.061   1.00 87.33 310 A 1 
ATOM 2397 C C   . ALA A 1 310 ? 19.071  42.315  9.137   1.00 89.23 310 A 1 
ATOM 2398 O O   . ALA A 1 310 ? 18.119  42.883  9.670   1.00 88.93 310 A 1 
ATOM 2399 C CB  . ALA A 1 310 ? 21.262  42.799  10.345  1.00 85.89 310 A 1 
ATOM 2400 N N   . VAL A 1 311 ? 18.966  41.095  8.617   1.00 90.18 311 A 1 
ATOM 2401 C CA  . VAL A 1 311 ? 17.716  40.330  8.540   1.00 90.85 311 A 1 
ATOM 2402 C C   . VAL A 1 311 ? 17.904  38.982  9.223   1.00 91.21 311 A 1 
ATOM 2403 O O   . VAL A 1 311 ? 18.870  38.267  8.952   1.00 89.27 311 A 1 
ATOM 2404 C CB  . VAL A 1 311 ? 17.257  40.162  7.078   1.00 90.61 311 A 1 
ATOM 2405 C CG1 . VAL A 1 311 ? 15.925  39.408  6.989   1.00 81.29 311 A 1 
ATOM 2406 C CG2 . VAL A 1 311 ? 17.057  41.523  6.393   1.00 81.75 311 A 1 
ATOM 2407 N N   . ARG A 1 312 ? 16.947  38.614  10.075  1.00 89.96 312 A 1 
ATOM 2408 C CA  . ARG A 1 312 ? 16.823  37.297  10.695  1.00 90.93 312 A 1 
ATOM 2409 C C   . ARG A 1 312 ? 15.527  36.645  10.233  1.00 91.80 312 A 1 
ATOM 2410 O O   . ARG A 1 312 ? 14.454  37.219  10.393  1.00 91.19 312 A 1 
ATOM 2411 C CB  . ARG A 1 312 ? 16.898  37.456  12.221  1.00 89.75 312 A 1 
ATOM 2412 C CG  . ARG A 1 312 ? 16.796  36.116  12.962  1.00 84.84 312 A 1 
ATOM 2413 C CD  . ARG A 1 312 ? 16.790  36.332  14.483  1.00 86.56 312 A 1 
ATOM 2414 N NE  . ARG A 1 312 ? 18.069  36.886  14.974  1.00 79.41 312 A 1 
ATOM 2415 C CZ  . ARG A 1 312 ? 18.272  37.491  16.134  1.00 78.14 312 A 1 
ATOM 2416 N NH1 . ARG A 1 312 ? 17.313  37.659  17.002  1.00 66.84 312 A 1 
ATOM 2417 N NH2 . ARG A 1 312 ? 19.458  37.939  16.432  1.00 69.33 312 A 1 
ATOM 2418 N N   . LEU A 1 313 ? 15.632  35.452  9.683   1.00 91.57 313 A 1 
ATOM 2419 C CA  . LEU A 1 313 ? 14.494  34.622  9.305   1.00 91.87 313 A 1 
ATOM 2420 C C   . LEU A 1 313 ? 14.375  33.468  10.296  1.00 92.92 313 A 1 
ATOM 2421 O O   . LEU A 1 313 ? 15.365  32.792  10.570  1.00 91.33 313 A 1 
ATOM 2422 C CB  . LEU A 1 313 ? 14.660  34.119  7.864   1.00 91.64 313 A 1 
ATOM 2423 C CG  . LEU A 1 313 ? 14.775  35.220  6.788   1.00 90.54 313 A 1 
ATOM 2424 C CD1 . LEU A 1 313 ? 14.880  34.565  5.411   1.00 81.41 313 A 1 
ATOM 2425 C CD2 . LEU A 1 313 ? 13.576  36.166  6.772   1.00 82.32 313 A 1 
ATOM 2426 N N   . THR A 1 314 ? 13.179  33.249  10.816  1.00 90.94 314 A 1 
ATOM 2427 C CA  . THR A 1 314 ? 12.860  32.115  11.690  1.00 90.73 314 A 1 
ATOM 2428 C C   . THR A 1 314 ? 11.741  31.309  11.052  1.00 91.24 314 A 1 
ATOM 2429 O O   . THR A 1 314 ? 10.630  31.816  10.907  1.00 89.30 314 A 1 
ATOM 2430 C CB  . THR A 1 314 ? 12.443  32.591  13.092  1.00 90.17 314 A 1 
ATOM 2431 O OG1 . THR A 1 314 ? 13.450  33.408  13.650  1.00 79.47 314 A 1 
ATOM 2432 C CG2 . THR A 1 314 ? 12.220  31.424  14.056  1.00 81.11 314 A 1 
ATOM 2433 N N   . HIS A 1 315 ? 12.022  30.071  10.681  1.00 86.88 315 A 1 
ATOM 2434 C CA  . HIS A 1 315 ? 10.997  29.146  10.205  1.00 88.84 315 A 1 
ATOM 2435 C C   . HIS A 1 315 ? 10.275  28.548  11.416  1.00 88.72 315 A 1 
ATOM 2436 O O   . HIS A 1 315 ? 10.863  27.777  12.174  1.00 86.35 315 A 1 
ATOM 2437 C CB  . HIS A 1 315 ? 11.649  28.079  9.319   1.00 88.83 315 A 1 
ATOM 2438 C CG  . HIS A 1 315 ? 10.639  27.171  8.670   1.00 89.84 315 A 1 
ATOM 2439 N ND1 . HIS A 1 315 ? 10.453  25.839  8.933   1.00 76.09 315 A 1 
ATOM 2440 C CD2 . HIS A 1 315 ? 9.745   27.511  7.690   1.00 79.39 315 A 1 
ATOM 2441 C CE1 . HIS A 1 315 ? 9.475   25.380  8.128   1.00 82.46 315 A 1 
ATOM 2442 N NE2 . HIS A 1 315 ? 9.016   26.369  7.352   1.00 84.08 315 A 1 
ATOM 2443 N N   . ILE A 1 316 ? 9.026   28.937  11.624  1.00 91.66 316 A 1 
ATOM 2444 C CA  . ILE A 1 316 ? 8.254   28.626  12.838  1.00 90.82 316 A 1 
ATOM 2445 C C   . ILE A 1 316 ? 8.079   27.107  13.034  1.00 91.20 316 A 1 
ATOM 2446 O O   . ILE A 1 316 ? 8.328   26.642  14.148  1.00 88.34 316 A 1 
ATOM 2447 C CB  . ILE A 1 316 ? 6.909   29.400  12.843  1.00 91.03 316 A 1 
ATOM 2448 C CG1 . ILE A 1 316 ? 7.151   30.931  12.810  1.00 87.90 316 A 1 
ATOM 2449 C CG2 . ILE A 1 316 ? 6.060   29.024  14.074  1.00 85.96 316 A 1 
ATOM 2450 C CD1 . ILE A 1 316 ? 5.884   31.749  12.518  1.00 79.34 316 A 1 
ATOM 2451 N N   . PRO A 1 317 ? 7.739   26.307  11.990  1.00 88.57 317 A 1 
ATOM 2452 C CA  . PRO A 1 317 ? 7.520   24.869  12.173  1.00 86.43 317 A 1 
ATOM 2453 C C   . PRO A 1 317 ? 8.771   24.072  12.566  1.00 87.45 317 A 1 
ATOM 2454 O O   . PRO A 1 317 ? 8.672   23.105  13.317  1.00 83.49 317 A 1 
ATOM 2455 C CB  . PRO A 1 317 ? 6.960   24.367  10.836  1.00 85.09 317 A 1 
ATOM 2456 C CG  . PRO A 1 317 ? 6.357   25.614  10.197  1.00 84.32 317 A 1 
ATOM 2457 C CD  . PRO A 1 317 ? 7.316   26.706  10.656  1.00 86.62 317 A 1 
ATOM 2458 N N   . THR A 1 318 ? 9.938   24.440  12.041  1.00 88.59 318 A 1 
ATOM 2459 C CA  . THR A 1 318 ? 11.194  23.703  12.296  1.00 87.32 318 A 1 
ATOM 2460 C C   . THR A 1 318 ? 12.077  24.354  13.359  1.00 88.60 318 A 1 
ATOM 2461 O O   . THR A 1 318 ? 13.041  23.737  13.808  1.00 84.38 318 A 1 
ATOM 2462 C CB  . THR A 1 318 ? 12.009  23.508  11.010  1.00 86.85 318 A 1 
ATOM 2463 O OG1 . THR A 1 318 ? 12.341  24.762  10.462  1.00 80.14 318 A 1 
ATOM 2464 C CG2 . THR A 1 318 ? 11.247  22.717  9.951   1.00 78.56 318 A 1 
ATOM 2465 N N   . GLY A 1 319 ? 11.792  25.589  13.735  1.00 88.58 319 A 1 
ATOM 2466 C CA  . GLY A 1 319 ? 12.611  26.374  14.661  1.00 88.20 319 A 1 
ATOM 2467 C C   . GLY A 1 319 ? 13.962  26.835  14.095  1.00 90.04 319 A 1 
ATOM 2468 O O   . GLY A 1 319 ? 14.769  27.403  14.835  1.00 86.32 319 A 1 
ATOM 2469 N N   . ILE A 1 320 ? 14.228  26.637  12.803  1.00 86.26 320 A 1 
ATOM 2470 C CA  . ILE A 1 320 ? 15.496  27.035  12.177  1.00 87.86 320 A 1 
ATOM 2471 C C   . ILE A 1 320 ? 15.572  28.554  12.091  1.00 90.03 320 A 1 
ATOM 2472 O O   . ILE A 1 320 ? 14.700  29.212  11.518  1.00 88.18 320 A 1 
ATOM 2473 C CB  . ILE A 1 320 ? 15.693  26.368  10.797  1.00 87.16 320 A 1 
ATOM 2474 C CG1 . ILE A 1 320 ? 15.831  24.842  10.979  1.00 82.83 320 A 1 
ATOM 2475 C CG2 . ILE A 1 320 ? 16.941  26.930  10.080  1.00 80.36 320 A 1 
ATOM 2476 C CD1 . ILE A 1 320 ? 15.868  24.067  9.657   1.00 74.46 320 A 1 
ATOM 2477 N N   . VAL A 1 321 ? 16.664  29.098  12.604  1.00 90.08 321 A 1 
ATOM 2478 C CA  . VAL A 1 321 ? 16.961  30.530  12.567  1.00 89.77 321 A 1 
ATOM 2479 C C   . VAL A 1 321 ? 18.157  30.779  11.659  1.00 90.42 321 A 1 
ATOM 2480 O O   . VAL A 1 321 ? 19.227  30.198  11.841  1.00 87.56 321 A 1 
ATOM 2481 C CB  . VAL A 1 321 ? 17.196  31.098  13.978  1.00 87.86 321 A 1 
ATOM 2482 C CG1 . VAL A 1 321 ? 17.391  32.624  13.928  1.00 79.74 321 A 1 
ATOM 2483 C CG2 . VAL A 1 321 ? 16.009  30.814  14.911  1.00 79.41 321 A 1 
ATOM 2484 N N   . VAL A 1 322 ? 17.983  31.674  10.694  1.00 89.94 322 A 1 
ATOM 2485 C CA  . VAL A 1 322 ? 19.041  32.118  9.785   1.00 89.27 322 A 1 
ATOM 2486 C C   . VAL A 1 322 ? 19.142  33.636  9.841   1.00 90.64 322 A 1 
ATOM 2487 O O   . VAL A 1 322 ? 18.136  34.338  9.799   1.00 88.34 322 A 1 
ATOM 2488 C CB  . VAL A 1 322 ? 18.791  31.623  8.351   1.00 86.74 322 A 1 
ATOM 2489 C CG1 . VAL A 1 322 ? 19.897  32.094  7.395   1.00 75.83 322 A 1 
ATOM 2490 C CG2 . VAL A 1 322 ? 18.763  30.091  8.298   1.00 76.97 322 A 1 
ATOM 2491 N N   . GLN A 1 323 ? 20.358  34.147  9.909   1.00 86.15 323 A 1 
ATOM 2492 C CA  . GLN A 1 323 ? 20.619  35.581  9.904   1.00 85.69 323 A 1 
ATOM 2493 C C   . GLN A 1 323 ? 21.618  35.957  8.807   1.00 85.61 323 A 1 
ATOM 2494 O O   . GLN A 1 323 ? 22.517  35.178  8.483   1.00 80.86 323 A 1 
ATOM 2495 C CB  . GLN A 1 323 ? 21.042  36.046  11.309  1.00 82.66 323 A 1 
ATOM 2496 C CG  . GLN A 1 323 ? 22.389  35.468  11.782  1.00 74.30 323 A 1 
ATOM 2497 C CD  . GLN A 1 323 ? 22.722  35.844  13.225  1.00 74.17 323 A 1 
ATOM 2498 O OE1 . GLN A 1 323 ? 21.879  36.244  14.015  1.00 67.33 323 A 1 
ATOM 2499 N NE2 . GLN A 1 323 ? 23.963  35.716  13.636  1.00 64.26 323 A 1 
ATOM 2500 N N   . CYS A 1 324 ? 21.444  37.142  8.233   1.00 82.08 324 A 1 
ATOM 2501 C CA  . CYS A 1 324 ? 22.349  37.705  7.236   1.00 81.51 324 A 1 
ATOM 2502 C C   . CYS A 1 324 ? 22.534  39.206  7.475   1.00 82.04 324 A 1 
ATOM 2503 O O   . CYS A 1 324 ? 21.558  39.939  7.653   1.00 80.97 324 A 1 
ATOM 2504 C CB  . CYS A 1 324 ? 21.804  37.416  5.834   1.00 80.22 324 A 1 
ATOM 2505 S SG  . CYS A 1 324 ? 23.050  37.889  4.609   1.00 69.61 324 A 1 
ATOM 2506 N N   . GLN A 1 325 ? 23.791  39.635  7.475   1.00 82.79 325 A 1 
ATOM 2507 C CA  . GLN A 1 325 ? 24.198  41.033  7.643   1.00 81.83 325 A 1 
ATOM 2508 C C   . GLN A 1 325 ? 25.337  41.437  6.690   1.00 81.05 325 A 1 
ATOM 2509 O O   . GLN A 1 325 ? 26.009  42.433  6.917   1.00 75.24 325 A 1 
ATOM 2510 C CB  . GLN A 1 325 ? 24.547  41.302  9.120   1.00 77.93 325 A 1 
ATOM 2511 C CG  . GLN A 1 325 ? 25.777  40.515  9.624   1.00 70.69 325 A 1 
ATOM 2512 C CD  . GLN A 1 325 ? 26.123  40.825  11.084  1.00 70.77 325 A 1 
ATOM 2513 O OE1 . GLN A 1 325 ? 25.382  41.446  11.835  1.00 66.27 325 A 1 
ATOM 2514 N NE2 . GLN A 1 325 ? 27.275  40.403  11.552  1.00 63.74 325 A 1 
ATOM 2515 N N   . ASP A 1 326 ? 25.567  40.654  5.628   1.00 81.75 326 A 1 
ATOM 2516 C CA  . ASP A 1 326 ? 26.761  40.790  4.782   1.00 80.47 326 A 1 
ATOM 2517 C C   . ASP A 1 326 ? 26.682  42.017  3.851   1.00 80.10 326 A 1 
ATOM 2518 O O   . ASP A 1 326 ? 27.695  42.641  3.524   1.00 74.61 326 A 1 
ATOM 2519 C CB  . ASP A 1 326 ? 26.951  39.502  3.953   1.00 78.18 326 A 1 
ATOM 2520 C CG  . ASP A 1 326 ? 27.007  38.205  4.780   1.00 71.98 326 A 1 
ATOM 2521 O OD1 . ASP A 1 326 ? 27.449  38.223  5.942   1.00 67.29 326 A 1 
ATOM 2522 O OD2 . ASP A 1 326 ? 26.530  37.163  4.271   1.00 67.08 326 A 1 
ATOM 2523 N N   . GLY A 1 327 ? 25.468  42.373  3.410   1.00 82.21 327 A 1 
ATOM 2524 C CA  . GLY A 1 327 ? 25.207  43.491  2.505   1.00 81.74 327 A 1 
ATOM 2525 C C   . GLY A 1 327 ? 24.760  44.772  3.220   1.00 82.95 327 A 1 
ATOM 2526 O O   . GLY A 1 327 ? 24.202  44.756  4.317   1.00 79.99 327 A 1 
ATOM 2527 N N   . ARG A 1 328 ? 24.941  45.918  2.539   1.00 83.30 328 A 1 
ATOM 2528 C CA  . ARG A 1 328 ? 24.446  47.222  3.020   1.00 83.41 328 A 1 
ATOM 2529 C C   . ARG A 1 328 ? 22.926  47.377  2.877   1.00 84.83 328 A 1 
ATOM 2530 O O   . ARG A 1 328 ? 22.327  48.191  3.568   1.00 79.00 328 A 1 
ATOM 2531 C CB  . ARG A 1 328 ? 25.169  48.362  2.280   1.00 80.41 328 A 1 
ATOM 2532 C CG  . ARG A 1 328 ? 26.685  48.377  2.547   1.00 74.45 328 A 1 
ATOM 2533 C CD  . ARG A 1 328 ? 27.339  49.553  1.815   1.00 70.89 328 A 1 
ATOM 2534 N NE  . ARG A 1 328 ? 28.807  49.560  1.995   1.00 65.97 328 A 1 
ATOM 2535 C CZ  . ARG A 1 328 ? 29.665  50.390  1.420   1.00 59.45 328 A 1 
ATOM 2536 N NH1 . ARG A 1 328 ? 29.281  51.339  0.608   1.00 55.03 328 A 1 
ATOM 2537 N NH2 . ARG A 1 328 ? 30.945  50.279  1.645   1.00 53.47 328 A 1 
ATOM 2538 N N   . SER A 1 329 ? 22.301  46.610  1.956   1.00 84.68 329 A 1 
ATOM 2539 C CA  . SER A 1 329 ? 20.874  46.670  1.652   1.00 85.85 329 A 1 
ATOM 2540 C C   . SER A 1 329 ? 20.101  45.579  2.391   1.00 87.00 329 A 1 
ATOM 2541 O O   . SER A 1 329 ? 20.436  44.396  2.287   1.00 85.10 329 A 1 
ATOM 2542 C CB  . SER A 1 329 ? 20.650  46.548  0.142   1.00 83.68 329 A 1 
ATOM 2543 O OG  . SER A 1 329 ? 19.266  46.499  -0.155  1.00 74.32 329 A 1 
ATOM 2544 N N   . GLN A 1 330 ? 18.996  45.960  3.043   1.00 87.77 330 A 1 
ATOM 2545 C CA  . GLN A 1 330 ? 18.047  45.051  3.686   1.00 89.28 330 A 1 
ATOM 2546 C C   . GLN A 1 330 ? 17.473  44.018  2.702   1.00 90.19 330 A 1 
ATOM 2547 O O   . GLN A 1 330 ? 17.378  42.835  3.033   1.00 88.20 330 A 1 
ATOM 2548 C CB  . GLN A 1 330 ? 16.922  45.903  4.281   1.00 86.98 330 A 1 
ATOM 2549 C CG  . GLN A 1 330 ? 15.903  45.108  5.108   1.00 79.81 330 A 1 
ATOM 2550 C CD  . GLN A 1 330 ? 14.664  45.939  5.436   1.00 82.31 330 A 1 
ATOM 2551 O OE1 . GLN A 1 330 ? 14.423  46.992  4.884   1.00 74.74 330 A 1 
ATOM 2552 N NE2 . GLN A 1 330 ? 13.795  45.475  6.295   1.00 72.57 330 A 1 
ATOM 2553 N N   . HIS A 1 331 ? 17.122  44.447  1.483   1.00 91.93 331 A 1 
ATOM 2554 C CA  . HIS A 1 331 ? 16.562  43.560  0.455   1.00 92.27 331 A 1 
ATOM 2555 C C   . HIS A 1 331 ? 17.560  42.487  0.018   1.00 92.78 331 A 1 
ATOM 2556 O O   . HIS A 1 331 ? 17.216  41.307  -0.021  1.00 90.25 331 A 1 
ATOM 2557 C CB  . HIS A 1 331 ? 16.086  44.395  -0.745  1.00 91.35 331 A 1 
ATOM 2558 C CG  . HIS A 1 331 ? 14.915  45.286  -0.412  1.00 89.62 331 A 1 
ATOM 2559 N ND1 . HIS A 1 331 ? 14.971  46.562  0.094   1.00 74.75 331 A 1 
ATOM 2560 C CD2 . HIS A 1 331 ? 13.592  44.967  -0.542  1.00 77.45 331 A 1 
ATOM 2561 C CE1 . HIS A 1 331 ? 13.712  47.004  0.268   1.00 78.99 331 A 1 
ATOM 2562 N NE2 . HIS A 1 331 ? 12.836  46.062  -0.104  1.00 82.37 331 A 1 
ATOM 2563 N N   . SER A 1 332 ? 18.818  42.876  -0.209  1.00 89.04 332 A 1 
ATOM 2564 C CA  . SER A 1 332 ? 19.892  41.935  -0.554  1.00 87.82 332 A 1 
ATOM 2565 C C   . SER A 1 332 ? 20.143  40.933  0.579   1.00 88.70 332 A 1 
ATOM 2566 O O   . SER A 1 332 ? 20.196  39.725  0.345   1.00 86.27 332 A 1 
ATOM 2567 C CB  . SER A 1 332 ? 21.161  42.717  -0.881  1.00 86.84 332 A 1 
ATOM 2568 O OG  . SER A 1 332 ? 22.221  41.852  -1.223  1.00 73.95 332 A 1 
ATOM 2569 N N   . ASN A 1 333 ? 20.201  41.406  1.829   1.00 86.61 333 A 1 
ATOM 2570 C CA  . ASN A 1 333 ? 20.360  40.527  2.990   1.00 86.96 333 A 1 
ATOM 2571 C C   . ASN A 1 333 ? 19.177  39.568  3.155   1.00 89.06 333 A 1 
ATOM 2572 O O   . ASN A 1 333 ? 19.380  38.410  3.518   1.00 87.74 333 A 1 
ATOM 2573 C CB  . ASN A 1 333 ? 20.560  41.377  4.252   1.00 85.03 333 A 1 
ATOM 2574 C CG  . ASN A 1 333 ? 21.935  42.019  4.321   1.00 83.31 333 A 1 
ATOM 2575 O OD1 . ASN A 1 333 ? 22.904  41.565  3.729   1.00 75.72 333 A 1 
ATOM 2576 N ND2 . ASN A 1 333 ? 22.074  43.077  5.081   1.00 75.79 333 A 1 
ATOM 2577 N N   . ARG A 1 334 ? 17.952  40.015  2.857   1.00 88.76 334 A 1 
ATOM 2578 C CA  . ARG A 1 334 ? 16.754  39.168  2.874   1.00 89.34 334 A 1 
ATOM 2579 C C   . ARG A 1 334 ? 16.835  38.058  1.828   1.00 90.55 334 A 1 
ATOM 2580 O O   . ARG A 1 334 ? 16.575  36.908  2.165   1.00 89.30 334 A 1 
ATOM 2581 C CB  . ARG A 1 334 ? 15.505  40.048  2.707   1.00 89.59 334 A 1 
ATOM 2582 C CG  . ARG A 1 334 ? 14.202  39.246  2.827   1.00 86.76 334 A 1 
ATOM 2583 C CD  . ARG A 1 334 ? 12.989  40.176  2.749   1.00 85.03 334 A 1 
ATOM 2584 N NE  . ARG A 1 334 ? 11.726  39.413  2.804   1.00 76.73 334 A 1 
ATOM 2585 C CZ  . ARG A 1 334 ? 10.510  39.912  2.960   1.00 70.59 334 A 1 
ATOM 2586 N NH1 . ARG A 1 334 ? 10.296  41.197  3.080   1.00 63.68 334 A 1 
ATOM 2587 N NH2 . ARG A 1 334 ? 9.472   39.120  2.995   1.00 62.51 334 A 1 
ATOM 2588 N N   . GLU A 1 335 ? 17.228  38.356  0.599   1.00 90.29 335 A 1 
ATOM 2589 C CA  . GLU A 1 335 ? 17.388  37.344  -0.454  1.00 89.04 335 A 1 
ATOM 2590 C C   . GLU A 1 335 ? 18.453  36.299  -0.104  1.00 88.96 335 A 1 
ATOM 2591 O O   . GLU A 1 335 ? 18.230  35.098  -0.267  1.00 87.37 335 A 1 
ATOM 2592 C CB  . GLU A 1 335 ? 17.779  38.012  -1.774  1.00 88.98 335 A 1 
ATOM 2593 C CG  . GLU A 1 335 ? 16.619  38.776  -2.418  1.00 83.08 335 A 1 
ATOM 2594 C CD  . GLU A 1 335 ? 17.040  39.464  -3.724  1.00 78.07 335 A 1 
ATOM 2595 O OE1 . GLU A 1 335 ? 16.186  40.187  -4.274  1.00 70.15 335 A 1 
ATOM 2596 O OE2 . GLU A 1 335 ? 18.198  39.254  -4.157  1.00 69.33 335 A 1 
ATOM 2597 N N   . VAL A 1 336 ? 19.589  36.740  0.423   1.00 85.87 336 A 1 
ATOM 2598 C CA  . VAL A 1 336 ? 20.653  35.833  0.875   1.00 84.18 336 A 1 
ATOM 2599 C C   . VAL A 1 336 ? 20.181  34.994  2.065   1.00 86.17 336 A 1 
ATOM 2600 O O   . VAL A 1 336 ? 20.424  33.786  2.095   1.00 84.13 336 A 1 
ATOM 2601 C CB  . VAL A 1 336 ? 21.936  36.620  1.199   1.00 83.83 336 A 1 
ATOM 2602 C CG1 . VAL A 1 336 ? 23.036  35.707  1.761   1.00 77.66 336 A 1 
ATOM 2603 C CG2 . VAL A 1 336 ? 22.508  37.284  -0.059  1.00 76.90 336 A 1 
ATOM 2604 N N   . ALA A 1 337 ? 19.454  35.587  3.015   1.00 88.56 337 A 1 
ATOM 2605 C CA  . ALA A 1 337 ? 18.879  34.859  4.145   1.00 87.12 337 A 1 
ATOM 2606 C C   . ALA A 1 337 ? 17.861  33.804  3.686   1.00 88.72 337 A 1 
ATOM 2607 O O   . ALA A 1 337 ? 17.885  32.686  4.197   1.00 88.96 337 A 1 
ATOM 2608 C CB  . ALA A 1 337 ? 18.263  35.861  5.129   1.00 87.48 337 A 1 
ATOM 2609 N N   . TRP A 1 338 ? 17.023  34.105  2.680   1.00 91.19 338 A 1 
ATOM 2610 C CA  . TRP A 1 338 ? 16.107  33.127  2.074   1.00 89.68 338 A 1 
ATOM 2611 C C   . TRP A 1 338 ? 16.845  31.966  1.404   1.00 90.39 338 A 1 
ATOM 2612 O O   . TRP A 1 338 ? 16.457  30.812  1.591   1.00 88.44 338 A 1 
ATOM 2613 C CB  . TRP A 1 338 ? 15.191  33.829  1.063   1.00 89.28 338 A 1 
ATOM 2614 C CG  . TRP A 1 338 ? 13.940  34.392  1.667   1.00 89.02 338 A 1 
ATOM 2615 C CD1 . TRP A 1 338 ? 13.672  35.694  1.915   1.00 82.08 338 A 1 
ATOM 2616 C CD2 . TRP A 1 338 ? 12.762  33.654  2.099   1.00 86.28 338 A 1 
ATOM 2617 N NE1 . TRP A 1 338 ? 12.414  35.811  2.473   1.00 83.01 338 A 1 
ATOM 2618 C CE2 . TRP A 1 338 ? 11.809  34.585  2.609   1.00 85.64 338 A 1 
ATOM 2619 C CE3 . TRP A 1 338 ? 12.404  32.288  2.109   1.00 83.81 338 A 1 
ATOM 2620 C CZ2 . TRP A 1 338 ? 10.555  34.183  3.100   1.00 85.37 338 A 1 
ATOM 2621 C CZ3 . TRP A 1 338 ? 11.150  31.874  2.599   1.00 80.76 338 A 1 
ATOM 2622 C CH2 . TRP A 1 338 ? 10.229  32.818  3.095   1.00 81.23 338 A 1 
ATOM 2623 N N   . LYS A 1 339 ? 17.925  32.228  0.672   1.00 83.27 339 A 1 
ATOM 2624 C CA  . LYS A 1 339 ? 18.775  31.173  0.094   1.00 79.87 339 A 1 
ATOM 2625 C C   . LYS A 1 339 ? 19.382  30.295  1.190   1.00 81.30 339 A 1 
ATOM 2626 O O   . LYS A 1 339 ? 19.273  29.075  1.112   1.00 81.19 339 A 1 
ATOM 2627 C CB  . LYS A 1 339 ? 19.870  31.781  -0.795  1.00 80.66 339 A 1 
ATOM 2628 C CG  . LYS A 1 339 ? 19.313  32.348  -2.113  1.00 76.19 339 A 1 
ATOM 2629 C CD  . LYS A 1 339 ? 20.427  32.991  -2.950  1.00 72.62 339 A 1 
ATOM 2630 C CE  . LYS A 1 339 ? 19.851  33.597  -4.235  1.00 65.35 339 A 1 
ATOM 2631 N NZ  . LYS A 1 339 ? 20.891  34.255  -5.062  1.00 55.15 339 A 1 
ATOM 2632 N N   . ARG A 1 340 ? 19.937  30.901  2.241   1.00 83.57 340 A 1 
ATOM 2633 C CA  . ARG A 1 340 ? 20.486  30.170  3.396   1.00 82.46 340 A 1 
ATOM 2634 C C   . ARG A 1 340 ? 19.419  29.351  4.120   1.00 85.73 340 A 1 
ATOM 2635 O O   . ARG A 1 340 ? 19.699  28.221  4.503   1.00 84.31 340 A 1 
ATOM 2636 C CB  . ARG A 1 340 ? 21.168  31.138  4.375   1.00 83.22 340 A 1 
ATOM 2637 C CG  . ARG A 1 340 ? 22.498  31.697  3.835   1.00 79.77 340 A 1 
ATOM 2638 C CD  . ARG A 1 340 ? 23.129  32.671  4.841   1.00 78.69 340 A 1 
ATOM 2639 N NE  . ARG A 1 340 ? 24.411  33.198  4.342   1.00 73.97 340 A 1 
ATOM 2640 C CZ  . ARG A 1 340 ? 25.136  34.191  4.842   1.00 66.14 340 A 1 
ATOM 2641 N NH1 . ARG A 1 340 ? 24.846  34.814  5.947   1.00 62.67 340 A 1 
ATOM 2642 N NH2 . ARG A 1 340 ? 26.190  34.593  4.206   1.00 62.98 340 A 1 
ATOM 2643 N N   . LEU A 1 341 ? 18.207  29.894  4.286   1.00 86.80 341 A 1 
ATOM 2644 C CA  . LEU A 1 341 ? 17.092  29.177  4.906   1.00 86.24 341 A 1 
ATOM 2645 C C   . LEU A 1 341 ? 16.700  27.938  4.090   1.00 87.95 341 A 1 
ATOM 2646 O O   . LEU A 1 341 ? 16.551  26.870  4.675   1.00 87.95 341 A 1 
ATOM 2647 C CB  . LEU A 1 341 ? 15.901  30.132  5.101   1.00 87.78 341 A 1 
ATOM 2648 C CG  . LEU A 1 341 ? 14.693  29.489  5.808   1.00 86.70 341 A 1 
ATOM 2649 C CD1 . LEU A 1 341 ? 15.013  29.047  7.237   1.00 75.80 341 A 1 
ATOM 2650 C CD2 . LEU A 1 341 ? 13.538  30.484  5.867   1.00 77.18 341 A 1 
ATOM 2651 N N   . ARG A 1 342 ? 16.601  28.055  2.762   1.00 84.52 342 A 1 
ATOM 2652 C CA  . ARG A 1 342 ? 16.347  26.896  1.889   1.00 82.19 342 A 1 
ATOM 2653 C C   . ARG A 1 342 ? 17.426  25.831  2.034   1.00 82.83 342 A 1 
ATOM 2654 O O   . ARG A 1 342 ? 17.086  24.675  2.222   1.00 81.88 342 A 1 
ATOM 2655 C CB  . ARG A 1 342 ? 16.239  27.313  0.416   1.00 82.54 342 A 1 
ATOM 2656 C CG  . ARG A 1 342 ? 14.952  28.080  0.100   1.00 73.82 342 A 1 
ATOM 2657 C CD  . ARG A 1 342 ? 14.887  28.369  -1.399  1.00 74.86 342 A 1 
ATOM 2658 N NE  . ARG A 1 342 ? 14.064  29.560  -1.686  1.00 66.03 342 A 1 
ATOM 2659 C CZ  . ARG A 1 342 ? 14.130  30.304  -2.771  1.00 59.15 342 A 1 
ATOM 2660 N NH1 . ARG A 1 342 ? 14.916  30.007  -3.775  1.00 53.56 342 A 1 
ATOM 2661 N NH2 . ARG A 1 342 ? 13.408  31.384  -2.878  1.00 52.33 342 A 1 
ATOM 2662 N N   . SER A 1 343 ? 18.701  26.217  2.014   1.00 82.47 343 A 1 
ATOM 2663 C CA  . SER A 1 343 ? 19.804  25.269  2.203   1.00 78.94 343 A 1 
ATOM 2664 C C   . SER A 1 343 ? 19.737  24.563  3.562   1.00 80.38 343 A 1 
ATOM 2665 O O   . SER A 1 343 ? 19.920  23.354  3.626   1.00 79.54 343 A 1 
ATOM 2666 C CB  . SER A 1 343 ? 21.157  25.975  2.058   1.00 77.98 343 A 1 
ATOM 2667 O OG  . SER A 1 343 ? 21.282  26.567  0.778   1.00 68.01 343 A 1 
ATOM 2668 N N   . ARG A 1 344 ? 19.412  25.283  4.637   1.00 84.50 344 A 1 
ATOM 2669 C CA  . ARG A 1 344 ? 19.280  24.685  5.981   1.00 84.26 344 A 1 
ATOM 2670 C C   . ARG A 1 344 ? 18.081  23.743  6.103   1.00 87.45 344 A 1 
ATOM 2671 O O   . ARG A 1 344 ? 18.187  22.714  6.772   1.00 86.70 344 A 1 
ATOM 2672 C CB  . ARG A 1 344 ? 19.167  25.796  7.031   1.00 85.85 344 A 1 
ATOM 2673 C CG  . ARG A 1 344 ? 20.482  26.521  7.326   1.00 82.01 344 A 1 
ATOM 2674 C CD  . ARG A 1 344 ? 21.527  25.565  7.901   1.00 80.55 344 A 1 
ATOM 2675 N NE  . ARG A 1 344 ? 22.625  26.280  8.560   1.00 74.88 344 A 1 
ATOM 2676 C CZ  . ARG A 1 344 ? 23.643  25.702  9.163   1.00 66.70 344 A 1 
ATOM 2677 N NH1 . ARG A 1 344 ? 23.788  24.402  9.179   1.00 59.81 344 A 1 
ATOM 2678 N NH2 . ARG A 1 344 ? 24.539  26.427  9.782   1.00 59.33 344 A 1 
ATOM 2679 N N   . LEU A 1 345 ? 16.954  24.086  5.484   1.00 85.16 345 A 1 
ATOM 2680 C CA  . LEU A 1 345 ? 15.786  23.203  5.440   1.00 83.40 345 A 1 
ATOM 2681 C C   . LEU A 1 345 ? 16.076  21.948  4.617   1.00 85.51 345 A 1 
ATOM 2682 O O   . LEU A 1 345 ? 15.727  20.857  5.055   1.00 84.89 345 A 1 
ATOM 2683 C CB  . LEU A 1 345 ? 14.579  23.978  4.883   1.00 83.87 345 A 1 
ATOM 2684 C CG  . LEU A 1 345 ? 13.985  24.994  5.873   1.00 82.40 345 A 1 
ATOM 2685 C CD1 . LEU A 1 345 ? 12.955  25.866  5.159   1.00 73.40 345 A 1 
ATOM 2686 C CD2 . LEU A 1 345 ? 13.271  24.316  7.049   1.00 74.93 345 A 1 
ATOM 2687 N N   . TYR A 1 346 ? 16.790  22.093  3.496   1.00 77.15 346 A 1 
ATOM 2688 C CA  . TYR A 1 346 ? 17.256  20.966  2.688   1.00 73.68 346 A 1 
ATOM 2689 C C   . TYR A 1 346 ? 18.197  20.052  3.482   1.00 75.68 346 A 1 
ATOM 2690 O O   . TYR A 1 346 ? 17.994  18.841  3.509   1.00 74.82 346 A 1 
ATOM 2691 C CB  . TYR A 1 346 ? 17.933  21.510  1.429   1.00 70.96 346 A 1 
ATOM 2692 C CG  . TYR A 1 346 ? 18.366  20.419  0.472   1.00 66.85 346 A 1 
ATOM 2693 C CD1 . TYR A 1 346 ? 19.687  19.934  0.501   1.00 61.60 346 A 1 
ATOM 2694 C CD2 . TYR A 1 346 ? 17.432  19.871  -0.426  1.00 62.01 346 A 1 
ATOM 2695 C CE1 . TYR A 1 346 ? 20.071  18.897  -0.369  1.00 57.69 346 A 1 
ATOM 2696 C CE2 . TYR A 1 346 ? 17.815  18.831  -1.296  1.00 58.94 346 A 1 
ATOM 2697 C CZ  . TYR A 1 346 ? 19.134  18.342  -1.266  1.00 61.81 346 A 1 
ATOM 2698 O OH  . TYR A 1 346 ? 19.499  17.331  -2.098  1.00 59.49 346 A 1 
ATOM 2699 N N   . GLU A 1 347 ? 19.178  20.607  4.197   1.00 67.54 347 A 1 
ATOM 2700 C CA  . GLU A 1 347 ? 20.073  19.839  5.076   1.00 67.31 347 A 1 
ATOM 2701 C C   . GLU A 1 347 ? 19.295  19.054  6.143   1.00 70.51 347 A 1 
ATOM 2702 O O   . GLU A 1 347 ? 19.567  17.876  6.359   1.00 73.28 347 A 1 
ATOM 2703 C CB  . GLU A 1 347 ? 21.072  20.779  5.782   1.00 66.67 347 A 1 
ATOM 2704 C CG  . GLU A 1 347 ? 22.232  21.264  4.895   1.00 59.85 347 A 1 
ATOM 2705 C CD  . GLU A 1 347 ? 23.103  22.359  5.552   1.00 56.60 347 A 1 
ATOM 2706 O OE1 . GLU A 1 347 ? 23.975  22.910  4.850   1.00 52.42 347 A 1 
ATOM 2707 O OE2 . GLU A 1 347 ? 22.909  22.706  6.747   1.00 52.70 347 A 1 
ATOM 2708 N N   . LEU A 1 348 ? 18.307  19.686  6.785   1.00 78.63 348 A 1 
ATOM 2709 C CA  . LEU A 1 348 ? 17.486  19.034  7.814   1.00 77.10 348 A 1 
ATOM 2710 C C   . LEU A 1 348 ? 16.630  17.907  7.229   1.00 79.61 348 A 1 
ATOM 2711 O O   . LEU A 1 348 ? 16.482  16.857  7.857   1.00 79.21 348 A 1 
ATOM 2712 C CB  . LEU A 1 348 ? 16.645  20.110  8.529   1.00 76.64 348 A 1 
ATOM 2713 C CG  . LEU A 1 348 ? 15.751  19.561  9.662   1.00 71.12 348 A 1 
ATOM 2714 C CD1 . LEU A 1 348 ? 15.634  20.565  10.797  1.00 65.05 348 A 1 
ATOM 2715 C CD2 . LEU A 1 348 ? 14.320  19.254  9.189   1.00 66.99 348 A 1 
ATOM 2716 N N   . GLU A 1 349 ? 16.071  18.105  6.042   1.00 79.46 349 A 1 
ATOM 2717 C CA  . GLU A 1 349 ? 15.268  17.079  5.378   1.00 77.65 349 A 1 
ATOM 2718 C C   . GLU A 1 349 ? 16.128  15.903  4.911   1.00 78.98 349 A 1 
ATOM 2719 O O   . GLU A 1 349 ? 15.786  14.753  5.179   1.00 78.95 349 A 1 
ATOM 2720 C CB  . GLU A 1 349 ? 14.476  17.728  4.246   1.00 78.21 349 A 1 
ATOM 2721 C CG  . GLU A 1 349 ? 13.393  16.783  3.738   1.00 67.72 349 A 1 
ATOM 2722 C CD  . GLU A 1 349 ? 12.337  17.497  2.883   1.00 66.18 349 A 1 
ATOM 2723 O OE1 . GLU A 1 349 ? 11.564  16.757  2.246   1.00 60.25 349 A 1 
ATOM 2724 O OE2 . GLU A 1 349 ? 12.275  18.746  2.939   1.00 60.20 349 A 1 
ATOM 2725 N N   . MET A 1 350 ? 17.303  16.174  4.341   1.00 63.65 350 A 1 
ATOM 2726 C CA  . MET A 1 350 ? 18.295  15.150  4.001   1.00 62.41 350 A 1 
ATOM 2727 C C   . MET A 1 350 ? 18.771  14.377  5.232   1.00 64.81 350 A 1 
ATOM 2728 O O   . MET A 1 350 ? 18.938  13.161  5.168   1.00 67.15 350 A 1 
ATOM 2729 C CB  . MET A 1 350 ? 19.494  15.804  3.299   1.00 60.89 350 A 1 
ATOM 2730 C CG  . MET A 1 350 ? 19.171  16.230  1.862   1.00 55.26 350 A 1 
ATOM 2731 S SD  . MET A 1 350 ? 18.695  14.890  0.739   1.00 49.33 350 A 1 
ATOM 2732 C CE  . MET A 1 350 ? 20.240  13.959  0.609   1.00 45.79 350 A 1 
ATOM 2733 N N   . GLN A 1 351 ? 18.950  15.052  6.372   1.00 74.05 351 A 1 
ATOM 2734 C CA  . GLN A 1 351 ? 19.299  14.389  7.624   1.00 73.03 351 A 1 
ATOM 2735 C C   . GLN A 1 351 ? 18.175  13.471  8.111   1.00 76.15 351 A 1 
ATOM 2736 O O   . GLN A 1 351 ? 18.439  12.313  8.436   1.00 77.50 351 A 1 
ATOM 2737 C CB  . GLN A 1 351 ? 19.682  15.431  8.676   1.00 74.13 351 A 1 
ATOM 2738 C CG  . GLN A 1 351 ? 20.150  14.741  9.967   1.00 68.85 351 A 1 
ATOM 2739 C CD  . GLN A 1 351 ? 20.595  15.698  11.059  1.00 64.72 351 A 1 
ATOM 2740 O OE1 . GLN A 1 351 ? 20.787  16.893  10.876  1.00 62.23 351 A 1 
ATOM 2741 N NE2 . GLN A 1 351 ? 20.786  15.176  12.250  1.00 57.26 351 A 1 
ATOM 2742 N N   . LYS A 1 352 ? 16.919  13.931  8.101   1.00 79.60 352 A 1 
ATOM 2743 C CA  . LYS A 1 352 ? 15.760  13.094  8.456   1.00 77.28 352 A 1 
ATOM 2744 C C   . LYS A 1 352 ? 15.642  11.869  7.555   1.00 79.08 352 A 1 
ATOM 2745 O O   . LYS A 1 352 ? 15.346  10.783  8.045   1.00 79.11 352 A 1 
ATOM 2746 C CB  . LYS A 1 352 ? 14.465  13.904  8.361   1.00 77.59 352 A 1 
ATOM 2747 C CG  . LYS A 1 352 ? 14.269  14.836  9.559   1.00 73.01 352 A 1 
ATOM 2748 C CD  . LYS A 1 352 ? 12.962  15.603  9.370   1.00 71.40 352 A 1 
ATOM 2749 C CE  . LYS A 1 352 ? 12.698  16.521  10.560  1.00 65.69 352 A 1 
ATOM 2750 N NZ  . LYS A 1 352 ? 11.447  17.286  10.356  1.00 57.50 352 A 1 
ATOM 2751 N N   . ARG A 1 353 ? 15.894  12.033  6.259   1.00 77.39 353 A 1 
ATOM 2752 C CA  . ARG A 1 353 ? 15.899  10.923  5.300   1.00 73.88 353 A 1 
ATOM 2753 C C   . ARG A 1 353 ? 17.023  9.940   5.574   1.00 75.87 353 A 1 
ATOM 2754 O O   . ARG A 1 353 ? 16.763  8.747   5.640   1.00 75.31 353 A 1 
ATOM 2755 C CB  . ARG A 1 353 ? 16.010  11.455  3.873   1.00 72.95 353 A 1 
ATOM 2756 C CG  . ARG A 1 353 ? 14.683  12.080  3.421   1.00 66.69 353 A 1 
ATOM 2757 C CD  . ARG A 1 353 ? 14.870  12.581  1.994   1.00 65.95 353 A 1 
ATOM 2758 N NE  . ARG A 1 353 ? 13.631  13.131  1.439   1.00 59.57 353 A 1 
ATOM 2759 C CZ  . ARG A 1 353 ? 13.378  13.206  0.149   1.00 54.14 353 A 1 
ATOM 2760 N NH1 . ARG A 1 353 ? 14.241  12.815  -0.742  1.00 50.59 353 A 1 
ATOM 2761 N NH2 . ARG A 1 353 ? 12.245  13.669  -0.283  1.00 48.61 353 A 1 
ATOM 2762 N N   . ARG A 1 354 ? 18.243  10.431  5.819   1.00 69.87 354 A 1 
ATOM 2763 C CA  . ARG A 1 354 ? 19.369  9.575   6.197   1.00 66.86 354 A 1 
ATOM 2764 C C   . ARG A 1 354 ? 19.064  8.801   7.482   1.00 69.12 354 A 1 
ATOM 2765 O O   . ARG A 1 354 ? 19.311  7.605   7.526   1.00 70.22 354 A 1 
ATOM 2766 C CB  . ARG A 1 354 ? 20.647  10.417  6.318   1.00 66.49 354 A 1 
ATOM 2767 C CG  . ARG A 1 354 ? 21.868  9.529   6.602   1.00 61.01 354 A 1 
ATOM 2768 C CD  . ARG A 1 354 ? 23.152  10.353  6.716   1.00 60.01 354 A 1 
ATOM 2769 N NE  . ARG A 1 354 ? 23.639  10.830  5.408   1.00 54.81 354 A 1 
ATOM 2770 C CZ  . ARG A 1 354 ? 24.654  11.656  5.204   1.00 46.54 354 A 1 
ATOM 2771 N NH1 . ARG A 1 354 ? 25.307  12.198  6.193   1.00 44.20 354 A 1 
ATOM 2772 N NH2 . ARG A 1 354 ? 25.040  11.938  3.994   1.00 42.77 354 A 1 
ATOM 2773 N N   . GLU A 1 355 ? 18.473  9.443   8.489   1.00 76.62 355 A 1 
ATOM 2774 C CA  . GLU A 1 355 ? 18.055  8.772   9.727   1.00 74.84 355 A 1 
ATOM 2775 C C   . GLU A 1 355 ? 16.952  7.730   9.476   1.00 74.98 355 A 1 
ATOM 2776 O O   . GLU A 1 355 ? 16.965  6.663   10.088  1.00 73.49 355 A 1 
ATOM 2777 C CB  . GLU A 1 355 ? 17.550  9.811   10.741  1.00 76.59 355 A 1 
ATOM 2778 C CG  . GLU A 1 355 ? 18.668  10.658  11.374  1.00 70.14 355 A 1 
ATOM 2779 C CD  . GLU A 1 355 ? 18.138  11.814  12.243  1.00 65.86 355 A 1 
ATOM 2780 O OE1 . GLU A 1 355 ? 18.942  12.724  12.564  1.00 61.88 355 A 1 
ATOM 2781 O OE2 . GLU A 1 355 ? 16.928  11.804  12.576  1.00 62.93 355 A 1 
ATOM 2782 N N   . ALA A 1 356 ? 15.998  8.006   8.582   1.00 78.17 356 A 1 
ATOM 2783 C CA  . ALA A 1 356 ? 14.962  7.048   8.199   1.00 73.79 356 A 1 
ATOM 2784 C C   . ALA A 1 356 ? 15.543  5.859   7.423   1.00 75.02 356 A 1 
ATOM 2785 O O   . ALA A 1 356 ? 15.210  4.713   7.726   1.00 73.25 356 A 1 
ATOM 2786 C CB  . ALA A 1 356 ? 13.885  7.780   7.401   1.00 73.00 356 A 1 
ATOM 2787 N N   . GLN A 1 357 ? 16.455  6.120   6.483   1.00 75.60 357 A 1 
ATOM 2788 C CA  . GLN A 1 357 ? 17.166  5.090   5.732   1.00 72.61 357 A 1 
ATOM 2789 C C   . GLN A 1 357 ? 18.041  4.239   6.654   1.00 74.33 357 A 1 
ATOM 2790 O O   . GLN A 1 357 ? 17.999  3.017   6.571   1.00 74.34 357 A 1 
ATOM 2791 C CB  . GLN A 1 357 ? 17.983  5.760   4.624   1.00 71.87 357 A 1 
ATOM 2792 C CG  . GLN A 1 357 ? 18.633  4.721   3.693   1.00 63.07 357 A 1 
ATOM 2793 C CD  . GLN A 1 357 ? 19.351  5.353   2.507   1.00 59.60 357 A 1 
ATOM 2794 O OE1 . GLN A 1 357 ? 19.421  6.563   2.340   1.00 56.66 357 A 1 
ATOM 2795 N NE2 . GLN A 1 357 ? 19.914  4.548   1.636   1.00 50.94 357 A 1 
ATOM 2796 N N   . GLN A 1 358 ? 18.747  4.865   7.593   1.00 73.31 358 A 1 
ATOM 2797 C CA  . GLN A 1 358 ? 19.565  4.153   8.569   1.00 72.89 358 A 1 
ATOM 2798 C C   . GLN A 1 358 ? 18.722  3.274   9.491   1.00 75.00 358 A 1 
ATOM 2799 O O   . GLN A 1 358 ? 19.069  2.121   9.715   1.00 74.89 358 A 1 
ATOM 2800 C CB  . GLN A 1 358 ? 20.426  5.164   9.323   1.00 72.99 358 A 1 
ATOM 2801 C CG  . GLN A 1 358 ? 21.504  4.456   10.158  1.00 65.93 358 A 1 
ATOM 2802 C CD  . GLN A 1 358 ? 22.852  5.166   10.170  1.00 59.83 358 A 1 
ATOM 2803 O OE1 . GLN A 1 358 ? 23.025  6.321   9.813   1.00 58.61 358 A 1 
ATOM 2804 N NE2 . GLN A 1 358 ? 23.890  4.461   10.555  1.00 51.12 358 A 1 
ATOM 2805 N N   . LYS A 1 359 ? 17.548  3.732   9.938   1.00 71.62 359 A 1 
ATOM 2806 C CA  . LYS A 1 359 ? 16.593  2.881   10.671  1.00 69.06 359 A 1 
ATOM 2807 C C   . LYS A 1 359 ? 16.113  1.695   9.840   1.00 68.93 359 A 1 
ATOM 2808 O O   . LYS A 1 359 ? 15.880  0.621   10.389  1.00 68.40 359 A 1 
ATOM 2809 C CB  . LYS A 1 359 ? 15.379  3.706   11.106  1.00 70.04 359 A 1 
ATOM 2810 C CG  . LYS A 1 359 ? 15.708  4.614   12.290  1.00 66.42 359 A 1 
ATOM 2811 C CD  . LYS A 1 359 ? 14.534  5.548   12.555  1.00 64.34 359 A 1 
ATOM 2812 C CE  . LYS A 1 359 ? 14.924  6.515   13.669  1.00 60.26 359 A 1 
ATOM 2813 N NZ  . LYS A 1 359 ? 13.864  7.518   13.898  1.00 50.25 359 A 1 
ATOM 2814 N N   . LEU A 1 360 ? 15.939  1.893   8.532   1.00 71.89 360 A 1 
ATOM 2815 C CA  . LEU A 1 360 ? 15.570  0.820   7.613   1.00 68.49 360 A 1 
ATOM 2816 C C   . LEU A 1 360 ? 16.723  -0.184  7.452   1.00 69.21 360 A 1 
ATOM 2817 O O   . LEU A 1 360 ? 16.489  -1.390  7.476   1.00 66.72 360 A 1 
ATOM 2818 C CB  . LEU A 1 360 ? 15.149  1.438   6.268   1.00 67.89 360 A 1 
ATOM 2819 C CG  . LEU A 1 360 ? 14.176  0.549   5.471   1.00 60.28 360 A 1 
ATOM 2820 C CD1 . LEU A 1 360 ? 12.766  1.142   5.503   1.00 55.75 360 A 1 
ATOM 2821 C CD2 . LEU A 1 360 ? 14.611  0.437   4.016   1.00 56.69 360 A 1 
ATOM 2822 N N   . GLU A 1 361 ? 17.960  0.299   7.349   1.00 71.61 361 A 1 
ATOM 2823 C CA  . GLU A 1 361 ? 19.169  -0.534  7.311   1.00 69.55 361 A 1 
ATOM 2824 C C   . GLU A 1 361 ? 19.409  -1.276  8.632   1.00 69.57 361 A 1 
ATOM 2825 O O   . GLU A 1 361 ? 19.666  -2.476  8.605   1.00 66.08 361 A 1 
ATOM 2826 C CB  . GLU A 1 361 ? 20.390  0.318   6.952   1.00 68.82 361 A 1 
ATOM 2827 C CG  . GLU A 1 361 ? 20.378  0.711   5.466   1.00 61.75 361 A 1 
ATOM 2828 C CD  . GLU A 1 361 ? 21.560  1.599   5.051   1.00 57.91 361 A 1 
ATOM 2829 O OE1 . GLU A 1 361 ? 21.608  1.918   3.837   1.00 54.06 361 A 1 
ATOM 2830 O OE2 . GLU A 1 361 ? 22.392  1.957   5.915   1.00 52.89 361 A 1 
ATOM 2831 N N   . ASP A 1 362 ? 19.220  -0.618  9.769   1.00 72.58 362 A 1 
ATOM 2832 C CA  . ASP A 1 362 ? 19.319  -1.229  11.102  1.00 70.54 362 A 1 
ATOM 2833 C C   . ASP A 1 362 ? 18.234  -2.295  11.327  1.00 69.54 362 A 1 
ATOM 2834 O O   . ASP A 1 362 ? 18.412  -3.216  12.126  1.00 66.10 362 A 1 
ATOM 2835 C CB  . ASP A 1 362 ? 19.192  -0.140  12.187  1.00 70.21 362 A 1 
ATOM 2836 C CG  . ASP A 1 362 ? 20.352  0.866   12.266  1.00 65.44 362 A 1 
ATOM 2837 O OD1 . ASP A 1 362 ? 21.453  0.578   11.760  1.00 61.99 362 A 1 
ATOM 2838 O OD2 . ASP A 1 362 ? 20.127  1.932   12.896  1.00 62.86 362 A 1 
ATOM 2839 N N   . SER A 1 363 ? 17.104  -2.193  10.604  1.00 69.92 363 A 1 
ATOM 2840 C CA  . SER A 1 363 ? 16.062  -3.227  10.611  1.00 67.19 363 A 1 
ATOM 2841 C C   . SER A 1 363 ? 16.392  -4.454  9.750   1.00 67.03 363 A 1 
ATOM 2842 O O   . SER A 1 363 ? 15.683  -5.464  9.835   1.00 62.92 363 A 1 
ATOM 2843 C CB  . SER A 1 363 ? 14.701  -2.630  10.241  1.00 65.13 363 A 1 
ATOM 2844 O OG  . SER A 1 363 ? 14.535  -2.414  8.852   1.00 58.89 363 A 1 
ATOM 2845 N N   . LYS A 1 364 ? 17.453  -4.402  8.930   1.00 70.35 364 A 1 
ATOM 2846 C CA  . LYS A 1 364 ? 17.931  -5.562  8.175   1.00 68.62 364 A 1 
ATOM 2847 C C   . LYS A 1 364 ? 18.395  -6.621  9.169   1.00 70.77 364 A 1 
ATOM 2848 O O   . LYS A 1 364 ? 19.251  -6.382  10.012  1.00 66.94 364 A 1 
ATOM 2849 C CB  . LYS A 1 364 ? 19.056  -5.199  7.183   1.00 63.51 364 A 1 
ATOM 2850 C CG  . LYS A 1 364 ? 18.600  -4.279  6.036   1.00 59.36 364 A 1 
ATOM 2851 C CD  . LYS A 1 364 ? 19.747  -3.974  5.057   1.00 58.31 364 A 1 
ATOM 2852 C CE  . LYS A 1 364 ? 19.273  -3.073  3.908   1.00 53.18 364 A 1 
ATOM 2853 N NZ  . LYS A 1 364 ? 20.337  -2.820  2.894   1.00 46.95 364 A 1 
ATOM 2854 N N   . THR A 1 365 ? 17.822  -7.803  9.064   1.00 59.62 365 A 1 
ATOM 2855 C CA  . THR A 1 365 ? 18.209  -8.938  9.902   1.00 61.61 365 A 1 
ATOM 2856 C C   . THR A 1 365 ? 19.646  -9.351  9.606   1.00 65.42 365 A 1 
ATOM 2857 O O   . THR A 1 365 ? 20.008  -9.479  8.438   1.00 58.43 365 A 1 
ATOM 2858 C CB  . THR A 1 365 ? 17.279  -10.135 9.680   1.00 56.59 365 A 1 
ATOM 2859 O OG1 . THR A 1 365 ? 17.142  -10.395 8.297   1.00 52.02 365 A 1 
ATOM 2860 C CG2 . THR A 1 365 ? 15.884  -9.879  10.243  1.00 51.52 365 A 1 
ATOM 2861 N N   . ASP A 1 366 ? 20.417  -9.633  10.643  1.00 62.51 366 A 1 
ATOM 2862 C CA  . ASP A 1 366 ? 21.777  -10.158 10.501  1.00 63.70 366 A 1 
ATOM 2863 C C   . ASP A 1 366 ? 21.796  -11.426 9.628   1.00 64.58 366 A 1 
ATOM 2864 O O   . ASP A 1 366 ? 20.960  -12.329 9.792   1.00 59.21 366 A 1 
ATOM 2865 C CB  . ASP A 1 366 ? 22.385  -10.404 11.892  1.00 58.93 366 A 1 
ATOM 2866 C CG  . ASP A 1 366 ? 23.880  -10.742 11.848  1.00 52.23 366 A 1 
ATOM 2867 O OD1 . ASP A 1 366 ? 24.520  -10.447 10.813  1.00 47.98 366 A 1 
ATOM 2868 O OD2 . ASP A 1 366 ? 24.364  -11.322 12.845  1.00 49.65 366 A 1 
ATOM 2869 N N   . VAL A 1 367 ? 22.715  -11.471 8.662   1.00 69.58 367 A 1 
ATOM 2870 C CA  . VAL A 1 367 ? 22.840  -12.549 7.667   1.00 68.99 367 A 1 
ATOM 2871 C C   . VAL A 1 367 ? 23.540  -13.741 8.306   1.00 73.44 367 A 1 
ATOM 2872 O O   . VAL A 1 367 ? 24.714  -14.029 8.054   1.00 64.16 367 A 1 
ATOM 2873 C CB  . VAL A 1 367 ? 23.524  -12.080 6.363   1.00 62.11 367 A 1 
ATOM 2874 C CG1 . VAL A 1 367 ? 23.380  -13.158 5.278   1.00 57.71 367 A 1 
ATOM 2875 C CG2 . VAL A 1 367 ? 22.905  -10.796 5.814   1.00 59.01 367 A 1 
ATOM 2876 N N   . GLY A 1 368 ? 22.832  -14.447 9.167   1.00 64.22 368 A 1 
ATOM 2877 C CA  . GLY A 1 368 ? 23.378  -15.500 9.999   1.00 65.23 368 A 1 
ATOM 2878 C C   . GLY A 1 368 ? 22.393  -16.610 10.357  1.00 69.45 368 A 1 
ATOM 2879 O O   . GLY A 1 368 ? 21.259  -16.707 9.862   1.00 63.48 368 A 1 
ATOM 2880 N N   . TRP A 1 369 ? 22.852  -17.499 11.221  1.00 71.99 369 A 1 
ATOM 2881 C CA  . TRP A 1 369 ? 22.064  -18.627 11.704  1.00 71.30 369 A 1 
ATOM 2882 C C   . TRP A 1 369 ? 20.931  -18.154 12.624  1.00 70.89 369 A 1 
ATOM 2883 O O   . TRP A 1 369 ? 21.177  -17.479 13.612  1.00 60.12 369 A 1 
ATOM 2884 C CB  . TRP A 1 369 ? 22.999  -19.610 12.418  1.00 65.92 369 A 1 
ATOM 2885 C CG  . TRP A 1 369 ? 22.407  -20.968 12.633  1.00 63.02 369 A 1 
ATOM 2886 C CD1 . TRP A 1 369 ? 21.525  -21.308 13.605  1.00 54.98 369 A 1 
ATOM 2887 C CD2 . TRP A 1 369 ? 22.632  -22.188 11.854  1.00 60.92 369 A 1 
ATOM 2888 N NE1 . TRP A 1 369 ? 21.191  -22.646 13.478  1.00 52.97 369 A 1 
ATOM 2889 C CE2 . TRP A 1 369 ? 21.852  -23.236 12.421  1.00 56.49 369 A 1 
ATOM 2890 C CE3 . TRP A 1 369 ? 23.430  -22.503 10.735  1.00 58.31 369 A 1 
ATOM 2891 C CZ2 . TRP A 1 369 ? 21.866  -24.542 11.905  1.00 57.74 369 A 1 
ATOM 2892 C CZ3 . TRP A 1 369 ? 23.451  -23.811 10.209  1.00 53.77 369 A 1 
ATOM 2893 C CH2 . TRP A 1 369 ? 22.677  -24.826 10.789  1.00 54.12 369 A 1 
ATOM 2894 N N   . GLY A 1 370 ? 19.691  -18.542 12.317  1.00 74.90 370 A 1 
ATOM 2895 C CA  . GLY A 1 370 ? 18.519  -18.264 13.163  1.00 73.92 370 A 1 
ATOM 2896 C C   . GLY A 1 370 ? 17.509  -17.280 12.574  1.00 76.61 370 A 1 
ATOM 2897 O O   . GLY A 1 370 ? 16.334  -17.346 12.930  1.00 70.57 370 A 1 
ATOM 2898 N N   . HIS A 1 371 ? 17.901  -16.455 11.592  1.00 82.53 371 A 1 
ATOM 2899 C CA  . HIS A 1 371 ? 17.032  -15.453 10.950  1.00 82.51 371 A 1 
ATOM 2900 C C   . HIS A 1 371 ? 16.532  -15.868 9.552   1.00 84.79 371 A 1 
ATOM 2901 O O   . HIS A 1 371 ? 16.200  -15.040 8.714   1.00 79.89 371 A 1 
ATOM 2902 C CB  . HIS A 1 371 ? 17.750  -14.100 10.958  1.00 78.16 371 A 1 
ATOM 2903 C CG  . HIS A 1 371 ? 18.002  -13.613 12.363  1.00 73.28 371 A 1 
ATOM 2904 N ND1 . HIS A 1 371 ? 17.054  -13.142 13.238  1.00 64.43 371 A 1 
ATOM 2905 C CD2 . HIS A 1 371 ? 19.197  -13.602 13.027  1.00 63.20 371 A 1 
ATOM 2906 C CE1 . HIS A 1 371 ? 17.663  -12.848 14.400  1.00 59.25 371 A 1 
ATOM 2907 N NE2 . HIS A 1 371 ? 18.967  -13.119 14.322  1.00 61.42 371 A 1 
ATOM 2908 N N   . GLN A 1 372 ? 16.491  -17.181 9.293   1.00 88.70 372 A 1 
ATOM 2909 C CA  . GLN A 1 372 ? 16.196  -17.730 7.974   1.00 90.20 372 A 1 
ATOM 2910 C C   . GLN A 1 372 ? 14.691  -17.719 7.701   1.00 92.11 372 A 1 
ATOM 2911 O O   . GLN A 1 372 ? 13.917  -18.279 8.482   1.00 88.65 372 A 1 
ATOM 2912 C CB  . GLN A 1 372 ? 16.733  -19.164 7.873   1.00 85.32 372 A 1 
ATOM 2913 C CG  . GLN A 1 372 ? 18.252  -19.229 8.083   1.00 75.76 372 A 1 
ATOM 2914 C CD  . GLN A 1 372 ? 18.721  -20.594 8.563   1.00 77.73 372 A 1 
ATOM 2915 O OE1 . GLN A 1 372 ? 18.204  -21.647 8.228   1.00 69.15 372 A 1 
ATOM 2916 N NE2 . GLN A 1 372 ? 19.731  -20.632 9.409   1.00 66.35 372 A 1 
ATOM 2917 N N   . ILE A 1 373 ? 14.282  -17.167 6.564   1.00 94.18 373 A 1 
ATOM 2918 C CA  . ILE A 1 373 ? 12.887  -17.244 6.108   1.00 94.44 373 A 1 
ATOM 2919 C C   . ILE A 1 373 ? 12.628  -18.527 5.315   1.00 95.50 373 A 1 
ATOM 2920 O O   . ILE A 1 373 ? 11.562  -19.128 5.442   1.00 94.52 373 A 1 
ATOM 2921 C CB  . ILE A 1 373 ? 12.471  -15.984 5.323   1.00 92.94 373 A 1 
ATOM 2922 C CG1 . ILE A 1 373 ? 13.281  -15.751 4.030   1.00 88.38 373 A 1 
ATOM 2923 C CG2 . ILE A 1 373 ? 12.552  -14.759 6.256   1.00 86.58 373 A 1 
ATOM 2924 C CD1 . ILE A 1 373 ? 12.581  -14.784 3.074   1.00 86.65 373 A 1 
ATOM 2925 N N   . ARG A 1 374 ? 13.620  -18.973 4.547   1.00 96.09 374 A 1 
ATOM 2926 C CA  . ARG A 1 374 ? 13.488  -20.151 3.688   1.00 96.37 374 A 1 
ATOM 2927 C C   . ARG A 1 374 ? 14.765  -20.979 3.653   1.00 96.55 374 A 1 
ATOM 2928 O O   . ARG A 1 374 ? 15.872  -20.451 3.655   1.00 96.08 374 A 1 
ATOM 2929 C CB  . ARG A 1 374 ? 13.025  -19.700 2.292   1.00 95.89 374 A 1 
ATOM 2930 C CG  . ARG A 1 374 ? 12.491  -20.865 1.449   1.00 93.02 374 A 1 
ATOM 2931 C CD  . ARG A 1 374 ? 11.893  -20.386 0.122   1.00 93.42 374 A 1 
ATOM 2932 N NE  . ARG A 1 374 ? 10.720  -19.526 0.339   1.00 91.77 374 A 1 
ATOM 2933 C CZ  . ARG A 1 374 ? 10.455  -18.378 -0.258  1.00 94.27 374 A 1 
ATOM 2934 N NH1 . ARG A 1 374 ? 11.146  -17.920 -1.252  1.00 83.97 374 A 1 
ATOM 2935 N NH2 . ARG A 1 374 ? 9.484   -17.643 0.161   1.00 88.06 374 A 1 
ATOM 2936 N N   . SER A 1 375 ? 14.601  -22.298 3.630   1.00 96.52 375 A 1 
ATOM 2937 C CA  . SER A 1 375 ? 15.695  -23.266 3.540   1.00 96.68 375 A 1 
ATOM 2938 C C   . SER A 1 375 ? 15.562  -24.110 2.275   1.00 97.15 375 A 1 
ATOM 2939 O O   . SER A 1 375 ? 14.568  -24.815 2.097   1.00 96.22 375 A 1 
ATOM 2940 C CB  . SER A 1 375 ? 15.716  -24.143 4.793   1.00 95.57 375 A 1 
ATOM 2941 O OG  . SER A 1 375 ? 16.850  -24.990 4.795   1.00 85.85 375 A 1 
ATOM 2942 N N   . TYR A 1 376 ? 16.591  -24.063 1.435   1.00 97.49 376 A 1 
ATOM 2943 C CA  . TYR A 1 376 ? 16.728  -24.820 0.196   1.00 97.58 376 A 1 
ATOM 2944 C C   . TYR A 1 376 ? 17.702  -25.977 0.438   1.00 97.45 376 A 1 
ATOM 2945 O O   . TYR A 1 376 ? 18.907  -25.762 0.551   1.00 96.25 376 A 1 
ATOM 2946 C CB  . TYR A 1 376 ? 17.252  -23.900 -0.915  1.00 97.55 376 A 1 
ATOM 2947 C CG  . TYR A 1 376 ? 16.394  -22.683 -1.226  1.00 97.88 376 A 1 
ATOM 2948 C CD1 . TYR A 1 376 ? 15.649  -22.630 -2.419  1.00 96.44 376 A 1 
ATOM 2949 C CD2 . TYR A 1 376 ? 16.368  -21.583 -0.344  1.00 96.42 376 A 1 
ATOM 2950 C CE1 . TYR A 1 376 ? 14.878  -21.492 -2.724  1.00 96.12 376 A 1 
ATOM 2951 C CE2 . TYR A 1 376 ? 15.585  -20.449 -0.640  1.00 96.08 376 A 1 
ATOM 2952 C CZ  . TYR A 1 376 ? 14.844  -20.402 -1.835  1.00 97.22 376 A 1 
ATOM 2953 O OH  . TYR A 1 376 ? 14.091  -19.310 -2.116  1.00 96.39 376 A 1 
ATOM 2954 N N   . VAL A 1 377 ? 17.183  -27.202 0.549   1.00 97.26 377 A 1 
ATOM 2955 C CA  . VAL A 1 377 ? 17.998  -28.408 0.736   1.00 97.18 377 A 1 
ATOM 2956 C C   . VAL A 1 377 ? 17.986  -29.193 -0.572  1.00 97.10 377 A 1 
ATOM 2957 O O   . VAL A 1 377 ? 17.085  -29.997 -0.812  1.00 95.03 377 A 1 
ATOM 2958 C CB  . VAL A 1 377 ? 17.522  -29.248 1.939   1.00 96.31 377 A 1 
ATOM 2959 C CG1 . VAL A 1 377 ? 18.494  -30.410 2.191   1.00 93.13 377 A 1 
ATOM 2960 C CG2 . VAL A 1 377 ? 17.450  -28.418 3.226   1.00 93.07 377 A 1 
ATOM 2961 N N   . LEU A 1 378 ? 18.966  -28.934 -1.435  1.00 95.82 378 A 1 
ATOM 2962 C CA  . LEU A 1 378 ? 18.983  -29.510 -2.786  1.00 95.19 378 A 1 
ATOM 2963 C C   . LEU A 1 378 ? 19.267  -31.015 -2.780  1.00 94.69 378 A 1 
ATOM 2964 O O   . LEU A 1 378 ? 18.657  -31.741 -3.562  1.00 89.46 378 A 1 
ATOM 2965 C CB  . LEU A 1 378 ? 19.977  -28.756 -3.687  1.00 94.22 378 A 1 
ATOM 2966 C CG  . LEU A 1 378 ? 19.682  -27.254 -3.883  1.00 93.78 378 A 1 
ATOM 2967 C CD1 . LEU A 1 378 ? 20.646  -26.679 -4.922  1.00 89.15 378 A 1 
ATOM 2968 C CD2 . LEU A 1 378 ? 18.251  -26.979 -4.361  1.00 89.36 378 A 1 
ATOM 2969 N N   . ASP A 1 379 ? 20.081  -31.493 -1.851  1.00 94.24 379 A 1 
ATOM 2970 C CA  . ASP A 1 379 ? 20.381  -32.929 -1.691  1.00 92.48 379 A 1 
ATOM 2971 C C   . ASP A 1 379 ? 19.126  -33.791 -1.471  1.00 92.69 379 A 1 
ATOM 2972 O O   . ASP A 1 379 ? 19.050  -34.921 -1.942  1.00 86.48 379 A 1 
ATOM 2973 C CB  . ASP A 1 379 ? 21.286  -33.151 -0.474  1.00 89.06 379 A 1 
ATOM 2974 C CG  . ASP A 1 379 ? 22.687  -32.554 -0.558  1.00 82.65 379 A 1 
ATOM 2975 O OD1 . ASP A 1 379 ? 23.099  -32.098 -1.642  1.00 73.16 379 A 1 
ATOM 2976 O OD2 . ASP A 1 379 ? 23.337  -32.584 0.516   1.00 75.72 379 A 1 
ATOM 2977 N N   . ASN A 1 380 ? 18.148  -33.254 -0.741  1.00 92.48 380 A 1 
ATOM 2978 C CA  . ASN A 1 380 ? 16.893  -33.941 -0.434  1.00 91.68 380 A 1 
ATOM 2979 C C   . ASN A 1 380 ? 15.732  -33.455 -1.323  1.00 91.85 380 A 1 
ATOM 2980 O O   . ASN A 1 380 ? 14.580  -33.777 -1.037  1.00 85.97 380 A 1 
ATOM 2981 C CB  . ASN A 1 380 ? 16.575  -33.779 1.064   1.00 87.91 380 A 1 
ATOM 2982 C CG  . ASN A 1 380 ? 17.535  -34.481 2.008   1.00 79.61 380 A 1 
ATOM 2983 O OD1 . ASN A 1 380 ? 18.552  -35.056 1.665   1.00 70.38 380 A 1 
ATOM 2984 N ND2 . ASN A 1 380 ? 17.232  -34.446 3.286   1.00 72.36 380 A 1 
ATOM 2985 N N   . SER A 1 381 ? 16.026  -32.650 -2.348  1.00 92.65 381 A 1 
ATOM 2986 C CA  . SER A 1 381 ? 15.037  -32.017 -3.234  1.00 92.70 381 A 1 
ATOM 2987 C C   . SER A 1 381 ? 13.876  -31.377 -2.469  1.00 93.83 381 A 1 
ATOM 2988 O O   . SER A 1 381 ? 12.704  -31.633 -2.756  1.00 88.16 381 A 1 
ATOM 2989 C CB  . SER A 1 381 ? 14.569  -33.000 -4.310  1.00 88.41 381 A 1 
ATOM 2990 O OG  . SER A 1 381 ? 15.664  -33.352 -5.134  1.00 75.73 381 A 1 
ATOM 2991 N N   . ARG A 1 382 ? 14.204  -30.569 -1.451  1.00 96.27 382 A 1 
ATOM 2992 C CA  . ARG A 1 382 ? 13.224  -30.004 -0.523  1.00 96.30 382 A 1 
ATOM 2993 C C   . ARG A 1 382 ? 13.486  -28.521 -0.271  1.00 97.17 382 A 1 
ATOM 2994 O O   . ARG A 1 382 ? 14.568  -28.143 0.174   1.00 95.48 382 A 1 
ATOM 2995 C CB  . ARG A 1 382 ? 13.264  -30.828 0.768   1.00 93.69 382 A 1 
ATOM 2996 C CG  . ARG A 1 382 ? 12.253  -30.356 1.818   1.00 82.87 382 A 1 
ATOM 2997 C CD  . ARG A 1 382 ? 12.354  -31.274 3.046   1.00 82.13 382 A 1 
ATOM 2998 N NE  . ARG A 1 382 ? 11.539  -30.754 4.150   1.00 69.76 382 A 1 
ATOM 2999 C CZ  . ARG A 1 382 ? 11.197  -31.366 5.260   1.00 61.29 382 A 1 
ATOM 3000 N NH1 . ARG A 1 382 ? 11.612  -32.551 5.564   1.00 56.04 382 A 1 
ATOM 3001 N NH2 . ARG A 1 382 ? 10.407  -30.771 6.093   1.00 50.91 382 A 1 
ATOM 3002 N N   . ILE A 1 383 ? 12.464  -27.704 -0.484  1.00 96.68 383 A 1 
ATOM 3003 C CA  . ILE A 1 383 ? 12.468  -26.277 -0.152  1.00 97.18 383 A 1 
ATOM 3004 C C   . ILE A 1 383 ? 11.345  -26.025 0.842   1.00 97.36 383 A 1 
ATOM 3005 O O   . ILE A 1 383 ? 10.202  -26.398 0.593   1.00 96.30 383 A 1 
ATOM 3006 C CB  . ILE A 1 383 ? 12.343  -25.407 -1.415  1.00 96.82 383 A 1 
ATOM 3007 C CG1 . ILE A 1 383 ? 13.525  -25.697 -2.369  1.00 94.58 383 A 1 
ATOM 3008 C CG2 . ILE A 1 383 ? 12.308  -23.919 -1.021  1.00 94.99 383 A 1 
ATOM 3009 C CD1 . ILE A 1 383 ? 13.398  -25.035 -3.734  1.00 88.41 383 A 1 
ATOM 3010 N N   . LYS A 1 384 ? 11.674  -25.419 1.982   1.00 97.47 384 A 1 
ATOM 3011 C CA  . LYS A 1 384 ? 10.718  -25.152 3.056   1.00 97.49 384 A 1 
ATOM 3012 C C   . LYS A 1 384 ? 10.790  -23.696 3.493   1.00 97.64 384 A 1 
ATOM 3013 O O   . LYS A 1 384 ? 11.862  -23.220 3.864   1.00 96.65 384 A 1 
ATOM 3014 C CB  . LYS A 1 384 ? 10.966  -26.127 4.217   1.00 96.60 384 A 1 
ATOM 3015 C CG  . LYS A 1 384 ? 9.883   -25.978 5.298   1.00 93.60 384 A 1 
ATOM 3016 C CD  . LYS A 1 384 ? 10.057  -26.982 6.436   1.00 90.23 384 A 1 
ATOM 3017 C CE  . LYS A 1 384 ? 8.921   -26.750 7.430   1.00 82.34 384 A 1 
ATOM 3018 N NZ  . LYS A 1 384 ? 8.966   -27.679 8.582   1.00 73.73 384 A 1 
ATOM 3019 N N   . ASP A 1 385 ? 9.645   -23.034 3.512   1.00 97.11 385 A 1 
ATOM 3020 C CA  . ASP A 1 385 ? 9.497   -21.734 4.164   1.00 97.25 385 A 1 
ATOM 3021 C C   . ASP A 1 385 ? 9.241   -21.952 5.663   1.00 97.31 385 A 1 
ATOM 3022 O O   . ASP A 1 385 ? 8.341   -22.697 6.056   1.00 95.62 385 A 1 
ATOM 3023 C CB  . ASP A 1 385 ? 8.383   -20.940 3.471   1.00 96.47 385 A 1 
ATOM 3024 C CG  . ASP A 1 385 ? 8.389   -19.467 3.881   1.00 95.84 385 A 1 
ATOM 3025 O OD1 . ASP A 1 385 ? 8.247   -19.204 5.094   1.00 89.82 385 A 1 
ATOM 3026 O OD2 . ASP A 1 385 ? 8.544   -18.609 2.987   1.00 89.72 385 A 1 
ATOM 3027 N N   . LEU A 1 386 ? 10.081  -21.356 6.503   1.00 96.18 386 A 1 
ATOM 3028 C CA  . LEU A 1 386 ? 10.051  -21.573 7.952   1.00 95.73 386 A 1 
ATOM 3029 C C   . LEU A 1 386 ? 8.952   -20.763 8.645   1.00 95.60 386 A 1 
ATOM 3030 O O   . LEU A 1 386 ? 8.521   -21.137 9.734   1.00 93.28 386 A 1 
ATOM 3031 C CB  . LEU A 1 386 ? 11.437  -21.249 8.542   1.00 95.24 386 A 1 
ATOM 3032 C CG  . LEU A 1 386 ? 12.571  -22.171 8.044   1.00 93.47 386 A 1 
ATOM 3033 C CD1 . LEU A 1 386 ? 13.912  -21.692 8.598   1.00 85.55 386 A 1 
ATOM 3034 C CD2 . LEU A 1 386 ? 12.376  -23.624 8.493   1.00 85.38 386 A 1 
ATOM 3035 N N   . ARG A 1 387 ? 8.481   -19.686 8.014   1.00 95.84 387 A 1 
ATOM 3036 C CA  . ARG A 1 387 ? 7.425   -18.813 8.560   1.00 94.98 387 A 1 
ATOM 3037 C C   . ARG A 1 387 ? 6.041   -19.419 8.326   1.00 95.52 387 A 1 
ATOM 3038 O O   . ARG A 1 387 ? 5.217   -19.466 9.233   1.00 93.58 387 A 1 
ATOM 3039 C CB  . ARG A 1 387 ? 7.506   -17.432 7.899   1.00 93.44 387 A 1 
ATOM 3040 C CG  . ARG A 1 387 ? 8.875   -16.747 8.059   1.00 91.77 387 A 1 
ATOM 3041 C CD  . ARG A 1 387 ? 8.961   -15.493 7.184   1.00 90.48 387 A 1 
ATOM 3042 N NE  . ARG A 1 387 ? 8.906   -15.836 5.745   1.00 88.72 387 A 1 
ATOM 3043 C CZ  . ARG A 1 387 ? 8.849   -14.984 4.738   1.00 88.59 387 A 1 
ATOM 3044 N NH1 . ARG A 1 387 ? 8.898   -13.688 4.900   1.00 81.14 387 A 1 
ATOM 3045 N NH2 . ARG A 1 387 ? 8.727   -15.428 3.528   1.00 83.79 387 A 1 
ATOM 3046 N N   . THR A 1 388 ? 5.809   -19.886 7.105   1.00 95.51 388 A 1 
ATOM 3047 C CA  . THR A 1 388 ? 4.504   -20.434 6.690   1.00 95.26 388 A 1 
ATOM 3048 C C   . THR A 1 388 ? 4.403   -21.944 6.893   1.00 95.57 388 A 1 
ATOM 3049 O O   . THR A 1 388 ? 3.305   -22.496 6.953   1.00 92.66 388 A 1 
ATOM 3050 C CB  . THR A 1 388 ? 4.221   -20.094 5.223   1.00 94.46 388 A 1 
ATOM 3051 O OG1 . THR A 1 388 ? 5.187   -20.698 4.395   1.00 89.68 388 A 1 
ATOM 3052 C CG2 . THR A 1 388 ? 4.254   -18.590 4.946   1.00 88.12 388 A 1 
ATOM 3053 N N   . GLY A 1 389 ? 5.540   -22.635 6.996   1.00 95.71 389 A 1 
ATOM 3054 C CA  . GLY A 1 389 ? 5.614   -24.094 7.049   1.00 95.63 389 A 1 
ATOM 3055 C C   . GLY A 1 389 ? 5.405   -24.791 5.699   1.00 96.41 389 A 1 
ATOM 3056 O O   . GLY A 1 389 ? 5.507   -26.022 5.645   1.00 94.58 389 A 1 
ATOM 3057 N N   . VAL A 1 390 ? 5.155   -24.031 4.622   1.00 96.72 390 A 1 
ATOM 3058 C CA  . VAL A 1 390 ? 4.951   -24.563 3.266   1.00 96.96 390 A 1 
ATOM 3059 C C   . VAL A 1 390 ? 6.228   -25.222 2.763   1.00 97.35 390 A 1 
ATOM 3060 O O   . VAL A 1 390 ? 7.334   -24.704 2.920   1.00 96.26 390 A 1 
ATOM 3061 C CB  . VAL A 1 390 ? 4.468   -23.476 2.291   1.00 96.01 390 A 1 
ATOM 3062 C CG1 . VAL A 1 390 ? 4.359   -23.987 0.845   1.00 91.64 390 A 1 
ATOM 3063 C CG2 . VAL A 1 390 ? 3.070   -22.993 2.704   1.00 90.48 390 A 1 
ATOM 3064 N N   . GLU A 1 391 ? 6.045   -26.379 2.131   1.00 96.85 391 A 1 
ATOM 3065 C CA  . GLU A 1 391 ? 7.129   -27.227 1.663   1.00 96.81 391 A 1 
ATOM 3066 C C   . GLU A 1 391 ? 6.869   -27.681 0.226   1.00 96.82 391 A 1 
ATOM 3067 O O   . GLU A 1 391 ? 5.776   -28.138 -0.106  1.00 94.36 391 A 1 
ATOM 3068 C CB  . GLU A 1 391 ? 7.249   -28.410 2.626   1.00 94.51 391 A 1 
ATOM 3069 C CG  . GLU A 1 391 ? 8.441   -29.301 2.307   1.00 86.50 391 A 1 
ATOM 3070 C CD  . GLU A 1 391 ? 8.587   -30.408 3.351   1.00 87.37 391 A 1 
ATOM 3071 O OE1 . GLU A 1 391 ? 9.100   -31.487 3.017   1.00 77.79 391 A 1 
ATOM 3072 O OE2 . GLU A 1 391 ? 8.353   -30.169 4.563   1.00 78.79 391 A 1 
ATOM 3073 N N   . VAL A 1 392 ? 7.891   -27.555 -0.619  1.00 96.83 392 A 1 
ATOM 3074 C CA  . VAL A 1 392 ? 7.840   -27.925 -2.036  1.00 96.59 392 A 1 
ATOM 3075 C C   . VAL A 1 392 ? 9.024   -28.833 -2.361  1.00 96.63 392 A 1 
ATOM 3076 O O   . VAL A 1 392 ? 10.171  -28.513 -2.047  1.00 94.70 392 A 1 
ATOM 3077 C CB  . VAL A 1 392 ? 7.816   -26.676 -2.940  1.00 95.45 392 A 1 
ATOM 3078 C CG1 . VAL A 1 392 ? 7.751   -27.059 -4.424  1.00 90.88 392 A 1 
ATOM 3079 C CG2 . VAL A 1 392 ? 6.598   -25.788 -2.644  1.00 90.10 392 A 1 
ATOM 3080 N N   . SER A 1 393 ? 8.742   -29.957 -3.032  1.00 96.20 393 A 1 
ATOM 3081 C CA  . SER A 1 393 ? 9.773   -30.918 -3.463  1.00 95.48 393 A 1 
ATOM 3082 C C   . SER A 1 393 ? 10.308  -30.642 -4.875  1.00 94.91 393 A 1 
ATOM 3083 O O   . SER A 1 393 ? 11.364  -31.136 -5.245  1.00 89.32 393 A 1 
ATOM 3084 C CB  . SER A 1 393 ? 9.225   -32.346 -3.390  1.00 93.79 393 A 1 
ATOM 3085 O OG  . SER A 1 393 ? 8.687   -32.606 -2.108  1.00 83.17 393 A 1 
ATOM 3086 N N   . ALA A 1 394 ? 9.599   -29.844 -5.673  1.00 95.52 394 A 1 
ATOM 3087 C CA  . ALA A 1 394 ? 10.007  -29.480 -7.033  1.00 94.88 394 A 1 
ATOM 3088 C C   . ALA A 1 394 ? 11.037  -28.331 -7.027  1.00 95.44 394 A 1 
ATOM 3089 O O   . ALA A 1 394 ? 10.744  -27.213 -7.453  1.00 93.30 394 A 1 
ATOM 3090 C CB  . ALA A 1 394 ? 8.746   -29.181 -7.859  1.00 93.15 394 A 1 
ATOM 3091 N N   . THR A 1 395 ? 12.250  -28.612 -6.538  1.00 96.12 395 A 1 
ATOM 3092 C CA  . THR A 1 395 ? 13.310  -27.608 -6.331  1.00 96.26 395 A 1 
ATOM 3093 C C   . THR A 1 395 ? 13.666  -26.835 -7.596  1.00 96.59 395 A 1 
ATOM 3094 O O   . THR A 1 395 ? 13.789  -25.615 -7.541  1.00 94.69 395 A 1 
ATOM 3095 C CB  . THR A 1 395 ? 14.585  -28.255 -5.774  1.00 94.83 395 A 1 
ATOM 3096 O OG1 . THR A 1 395 ? 14.986  -29.344 -6.582  1.00 88.43 395 A 1 
ATOM 3097 C CG2 . THR A 1 395 ? 14.372  -28.791 -4.366  1.00 87.00 395 A 1 
ATOM 3098 N N   . GLN A 1 396 ? 13.766  -27.522 -8.740  1.00 96.59 396 A 1 
ATOM 3099 C CA  . GLN A 1 396 ? 14.135  -26.890 -10.008 1.00 96.22 396 A 1 
ATOM 3100 C C   . GLN A 1 396 ? 13.118  -25.828 -10.441 1.00 96.66 396 A 1 
ATOM 3101 O O   . GLN A 1 396 ? 13.507  -24.732 -10.813 1.00 95.71 396 A 1 
ATOM 3102 C CB  . GLN A 1 396 ? 14.297  -27.972 -11.089 1.00 95.04 396 A 1 
ATOM 3103 C CG  . GLN A 1 396 ? 15.188  -27.492 -12.250 1.00 84.39 396 A 1 
ATOM 3104 C CD  . GLN A 1 396 ? 16.649  -27.309 -11.850 1.00 79.72 396 A 1 
ATOM 3105 O OE1 . GLN A 1 396 ? 17.128  -27.846 -10.866 1.00 70.36 396 A 1 
ATOM 3106 N NE2 . GLN A 1 396 ? 17.419  -26.557 -12.595 1.00 66.12 396 A 1 
ATOM 3107 N N   . LYS A 1 397 ? 11.811  -26.117 -10.314 1.00 96.70 397 A 1 
ATOM 3108 C CA  . LYS A 1 397 ? 10.759  -25.145 -10.665 1.00 96.54 397 A 1 
ATOM 3109 C C   . LYS A 1 397 ? 10.827  -23.896 -9.791  1.00 97.23 397 A 1 
ATOM 3110 O O   . LYS A 1 397 ? 10.666  -22.791 -10.290 1.00 96.30 397 A 1 
ATOM 3111 C CB  . LYS A 1 397 ? 9.372   -25.775 -10.532 1.00 95.66 397 A 1 
ATOM 3112 C CG  . LYS A 1 397 ? 9.099   -26.866 -11.569 1.00 90.72 397 A 1 
ATOM 3113 C CD  . LYS A 1 397 ? 7.629   -27.286 -11.468 1.00 85.17 397 A 1 
ATOM 3114 C CE  . LYS A 1 397 ? 7.280   -28.321 -12.536 1.00 77.41 397 A 1 
ATOM 3115 N NZ  . LYS A 1 397 ? 5.829   -28.613 -12.517 1.00 66.01 397 A 1 
ATOM 3116 N N   . VAL A 1 398 ? 11.084  -24.084 -8.501  1.00 96.96 398 A 1 
ATOM 3117 C CA  . VAL A 1 398 ? 11.226  -22.958 -7.567  1.00 97.23 398 A 1 
ATOM 3118 C C   . VAL A 1 398 ? 12.457  -22.120 -7.921  1.00 97.51 398 A 1 
ATOM 3119 O O   . VAL A 1 398 ? 12.352  -20.900 -7.980  1.00 96.60 398 A 1 
ATOM 3120 C CB  . VAL A 1 398 ? 11.277  -23.452 -6.112  1.00 96.69 398 A 1 
ATOM 3121 C CG1 . VAL A 1 398 ? 11.486  -22.291 -5.130  1.00 94.56 398 A 1 
ATOM 3122 C CG2 . VAL A 1 398 ? 9.976   -24.164 -5.723  1.00 94.15 398 A 1 
ATOM 3123 N N   . LEU A 1 399 ? 13.592  -22.750 -8.229  1.00 97.04 399 A 1 
ATOM 3124 C CA  . LEU A 1 399 ? 14.803  -22.040 -8.679  1.00 96.84 399 A 1 
ATOM 3125 C C   . LEU A 1 399 ? 14.611  -21.332 -10.034 1.00 97.01 399 A 1 
ATOM 3126 O O   . LEU A 1 399 ? 15.245  -20.311 -10.284 1.00 95.88 399 A 1 
ATOM 3127 C CB  . LEU A 1 399 ? 15.980  -23.029 -8.749  1.00 96.39 399 A 1 
ATOM 3128 C CG  . LEU A 1 399 ? 16.459  -23.563 -7.383  1.00 95.35 399 A 1 
ATOM 3129 C CD1 . LEU A 1 399 ? 17.506  -24.655 -7.608  1.00 91.47 399 A 1 
ATOM 3130 C CD2 . LEU A 1 399 ? 17.083  -22.475 -6.510  1.00 91.25 399 A 1 
ATOM 3131 N N   . ASP A 1 400 ? 13.704  -21.828 -10.871 1.00 96.69 400 A 1 
ATOM 3132 C CA  . ASP A 1 400 ? 13.297  -21.185 -12.129 1.00 96.70 400 A 1 
ATOM 3133 C C   . ASP A 1 400 ? 12.167  -20.143 -11.947 1.00 96.74 400 A 1 
ATOM 3134 O O   . ASP A 1 400 ? 11.514  -19.747 -12.912 1.00 93.61 400 A 1 
ATOM 3135 C CB  . ASP A 1 400 ? 12.961  -22.260 -13.181 1.00 95.35 400 A 1 
ATOM 3136 C CG  . ASP A 1 400 ? 14.185  -23.047 -13.685 1.00 89.63 400 A 1 
ATOM 3137 O OD1 . ASP A 1 400 ? 15.306  -22.482 -13.759 1.00 82.09 400 A 1 
ATOM 3138 O OD2 . ASP A 1 400 ? 13.988  -24.221 -14.074 1.00 82.08 400 A 1 
ATOM 3139 N N   . GLY A 1 401 ? 11.924  -19.695 -10.709 1.00 95.89 401 A 1 
ATOM 3140 C CA  . GLY A 1 401 ? 11.034  -18.567 -10.400 1.00 95.67 401 A 1 
ATOM 3141 C C   . GLY A 1 401 ? 9.586   -18.936 -10.069 1.00 96.32 401 A 1 
ATOM 3142 O O   . GLY A 1 401 ? 8.712   -18.073 -10.113 1.00 93.86 401 A 1 
ATOM 3143 N N   . ASP A 1 402 ? 9.275   -20.198 -9.730  1.00 96.38 402 A 1 
ATOM 3144 C CA  . ASP A 1 402 ? 7.937   -20.614 -9.275  1.00 96.56 402 A 1 
ATOM 3145 C C   . ASP A 1 402 ? 7.749   -20.365 -7.770  1.00 96.92 402 A 1 
ATOM 3146 O O   . ASP A 1 402 ? 7.768   -21.286 -6.954  1.00 95.06 402 A 1 
ATOM 3147 C CB  . ASP A 1 402 ? 7.672   -22.073 -9.681  1.00 95.28 402 A 1 
ATOM 3148 C CG  . ASP A 1 402 ? 6.180   -22.417 -9.765  1.00 92.21 402 A 1 
ATOM 3149 O OD1 . ASP A 1 402 ? 5.393   -21.488 -10.051 1.00 85.27 402 A 1 
ATOM 3150 O OD2 . ASP A 1 402 ? 5.861   -23.630 -9.783  1.00 85.33 402 A 1 
ATOM 3151 N N   . LEU A 1 403 ? 7.621   -19.082 -7.391  1.00 97.07 403 A 1 
ATOM 3152 C CA  . LEU A 1 403 ? 7.570   -18.634 -5.991  1.00 97.09 403 A 1 
ATOM 3153 C C   . LEU A 1 403 ? 6.153   -18.381 -5.463  1.00 96.72 403 A 1 
ATOM 3154 O O   . LEU A 1 403 ? 5.982   -18.178 -4.259  1.00 94.88 403 A 1 
ATOM 3155 C CB  . LEU A 1 403 ? 8.446   -17.376 -5.838  1.00 96.86 403 A 1 
ATOM 3156 C CG  . LEU A 1 403 ? 9.948   -17.617 -6.076  1.00 96.29 403 A 1 
ATOM 3157 C CD1 . LEU A 1 403 ? 10.699  -16.287 -6.006  1.00 93.49 403 A 1 
ATOM 3158 C CD2 . LEU A 1 403 ? 10.530  -18.564 -5.020  1.00 93.11 403 A 1 
ATOM 3159 N N   . ASP A 1 404 ? 5.138   -18.426 -6.319  1.00 95.91 404 A 1 
ATOM 3160 C CA  . ASP A 1 404 ? 3.765   -18.028 -5.990  1.00 94.92 404 A 1 
ATOM 3161 C C   . ASP A 1 404 ? 3.212   -18.733 -4.751  1.00 95.00 404 A 1 
ATOM 3162 O O   . ASP A 1 404 ? 2.644   -18.084 -3.872  1.00 93.76 404 A 1 
ATOM 3163 C CB  . ASP A 1 404 ? 2.855   -18.282 -7.204  1.00 93.38 404 A 1 
ATOM 3164 C CG  . ASP A 1 404 ? 3.039   -17.231 -8.298  1.00 91.08 404 A 1 
ATOM 3165 O OD1 . ASP A 1 404 ? 3.535   -16.125 -7.993  1.00 85.60 404 A 1 
ATOM 3166 O OD2 . ASP A 1 404 ? 2.603   -17.430 -9.452  1.00 85.01 404 A 1 
ATOM 3167 N N   . VAL A 1 405 ? 3.455   -20.036 -4.618  1.00 95.47 405 A 1 
ATOM 3168 C CA  . VAL A 1 405 ? 2.977   -20.846 -3.486  1.00 95.25 405 A 1 
ATOM 3169 C C   . VAL A 1 405 ? 3.482   -20.306 -2.141  1.00 95.44 405 A 1 
ATOM 3170 O O   . VAL A 1 405 ? 2.746   -20.303 -1.153  1.00 94.30 405 A 1 
ATOM 3171 C CB  . VAL A 1 405 ? 3.404   -22.316 -3.670  1.00 94.48 405 A 1 
ATOM 3172 C CG1 . VAL A 1 405 ? 2.868   -23.219 -2.552  1.00 88.02 405 A 1 
ATOM 3173 C CG2 . VAL A 1 405 ? 2.899   -22.894 -5.000  1.00 86.68 405 A 1 
ATOM 3174 N N   . PHE A 1 406 ? 4.724   -19.827 -2.093  1.00 96.50 406 A 1 
ATOM 3175 C CA  . PHE A 1 406 ? 5.313   -19.276 -0.871  1.00 96.73 406 A 1 
ATOM 3176 C C   . PHE A 1 406 ? 4.811   -17.862 -0.584  1.00 96.53 406 A 1 
ATOM 3177 O O   . PHE A 1 406 ? 4.446   -17.562 0.558   1.00 95.72 406 A 1 
ATOM 3178 C CB  . PHE A 1 406 ? 6.840   -19.281 -0.981  1.00 96.96 406 A 1 
ATOM 3179 C CG  . PHE A 1 406 ? 7.458   -20.654 -1.153  1.00 97.49 406 A 1 
ATOM 3180 C CD1 . PHE A 1 406 ? 7.402   -21.589 -0.104  1.00 96.25 406 A 1 
ATOM 3181 C CD2 . PHE A 1 406 ? 8.108   -20.985 -2.355  1.00 96.18 406 A 1 
ATOM 3182 C CE1 . PHE A 1 406 ? 8.000   -22.852 -0.253  1.00 96.01 406 A 1 
ATOM 3183 C CE2 . PHE A 1 406 ? 8.706   -22.248 -2.502  1.00 95.86 406 A 1 
ATOM 3184 C CZ  . PHE A 1 406 ? 8.656   -23.183 -1.454  1.00 96.70 406 A 1 
ATOM 3185 N N   . ILE A 1 407 ? 4.764   -17.017 -1.617  1.00 96.49 407 A 1 
ATOM 3186 C CA  . ILE A 1 407 ? 4.330   -15.621 -1.508  1.00 96.01 407 A 1 
ATOM 3187 C C   . ILE A 1 407 ? 2.863   -15.556 -1.083  1.00 95.14 407 A 1 
ATOM 3188 O O   . ILE A 1 407 ? 2.519   -14.861 -0.127  1.00 93.82 407 A 1 
ATOM 3189 C CB  . ILE A 1 407 ? 4.605   -14.884 -2.843  1.00 96.06 407 A 1 
ATOM 3190 C CG1 . ILE A 1 407 ? 6.132   -14.781 -3.079  1.00 95.26 407 A 1 
ATOM 3191 C CG2 . ILE A 1 407 ? 3.956   -13.490 -2.848  1.00 94.73 407 A 1 
ATOM 3192 C CD1 . ILE A 1 407 ? 6.527   -14.259 -4.464  1.00 90.34 407 A 1 
ATOM 3193 N N   . GLU A 1 408 ? 1.988   -16.342 -1.714  1.00 93.94 408 A 1 
ATOM 3194 C CA  . GLU A 1 408 ? 0.572   -16.404 -1.339  1.00 92.54 408 A 1 
ATOM 3195 C C   . GLU A 1 408 ? 0.366   -16.897 0.093   1.00 92.48 408 A 1 
ATOM 3196 O O   . GLU A 1 408 ? -0.490  -16.377 0.813   1.00 90.96 408 A 1 
ATOM 3197 C CB  . GLU A 1 408 ? -0.182  -17.365 -2.254  1.00 90.72 408 A 1 
ATOM 3198 C CG  . GLU A 1 408 ? -0.440  -16.830 -3.664  1.00 85.65 408 A 1 
ATOM 3199 C CD  . GLU A 1 408 ? -1.302  -17.807 -4.474  1.00 83.27 408 A 1 
ATOM 3200 O OE1 . GLU A 1 408 ? -1.289  -17.692 -5.711  1.00 75.62 408 A 1 
ATOM 3201 O OE2 . GLU A 1 408 ? -2.022  -18.618 -3.826  1.00 75.85 408 A 1 
ATOM 3202 N N   . ALA A 1 409 ? 1.119   -17.915 0.520   1.00 93.40 409 A 1 
ATOM 3203 C CA  . ALA A 1 409 ? 1.023   -18.428 1.881   1.00 93.82 409 A 1 
ATOM 3204 C C   . ALA A 1 409 ? 1.475   -17.385 2.914   1.00 93.78 409 A 1 
ATOM 3205 O O   . ALA A 1 409 ? 0.818   -17.234 3.945   1.00 92.53 409 A 1 
ATOM 3206 C CB  . ALA A 1 409 ? 1.827   -19.723 1.978   1.00 94.23 409 A 1 
ATOM 3207 N N   . ALA A 1 410 ? 2.544   -16.639 2.624   1.00 94.76 410 A 1 
ATOM 3208 C CA  . ALA A 1 410 ? 3.021   -15.557 3.482   1.00 94.35 410 A 1 
ATOM 3209 C C   . ALA A 1 410 ? 2.006   -14.404 3.556   1.00 93.70 410 A 1 
ATOM 3210 O O   . ALA A 1 410 ? 1.632   -13.978 4.653   1.00 92.13 410 A 1 
ATOM 3211 C CB  . ALA A 1 410 ? 4.393   -15.106 2.966   1.00 94.51 410 A 1 
ATOM 3212 N N   . LEU A 1 411 ? 1.462   -13.974 2.417   1.00 93.60 411 A 1 
ATOM 3213 C CA  . LEU A 1 411 ? 0.443   -12.920 2.356   1.00 92.39 411 A 1 
ATOM 3214 C C   . LEU A 1 411 ? -0.843  -13.312 3.096   1.00 91.29 411 A 1 
ATOM 3215 O O   . LEU A 1 411 ? -1.410  -12.490 3.821   1.00 89.02 411 A 1 
ATOM 3216 C CB  . LEU A 1 411 ? 0.141   -12.590 0.885   1.00 92.27 411 A 1 
ATOM 3217 C CG  . LEU A 1 411 ? 1.256   -11.839 0.135   1.00 91.09 411 A 1 
ATOM 3218 C CD1 . LEU A 1 411 ? 0.883   -11.733 -1.346  1.00 87.61 411 A 1 
ATOM 3219 C CD2 . LEU A 1 411 ? 1.456   -10.418 0.668   1.00 87.55 411 A 1 
ATOM 3220 N N   . LYS A 1 412 ? -1.288  -14.576 2.989   1.00 90.61 412 A 1 
ATOM 3221 C CA  . LYS A 1 412 ? -2.461  -15.094 3.724   1.00 88.13 412 A 1 
ATOM 3222 C C   . LYS A 1 412 ? -2.270  -15.059 5.238   1.00 87.19 412 A 1 
ATOM 3223 O O   . LYS A 1 412 ? -3.254  -14.908 5.962   1.00 84.30 412 A 1 
ATOM 3224 C CB  . LYS A 1 412 ? -2.780  -16.531 3.263   1.00 86.95 412 A 1 
ATOM 3225 C CG  . LYS A 1 412 ? -3.507  -16.550 1.910   1.00 82.20 412 A 1 
ATOM 3226 C CD  . LYS A 1 412 ? -3.589  -17.957 1.293   1.00 79.47 412 A 1 
ATOM 3227 C CE  . LYS A 1 412 ? -4.188  -17.831 -0.121  1.00 73.36 412 A 1 
ATOM 3228 N NZ  . LYS A 1 412 ? -3.947  -19.019 -0.990  1.00 66.78 412 A 1 
ATOM 3229 N N   . GLN A 1 413 ? -1.041  -15.204 5.718   1.00 88.83 413 A 1 
ATOM 3230 C CA  . GLN A 1 413 ? -0.697  -15.102 7.139   1.00 88.31 413 A 1 
ATOM 3231 C C   . GLN A 1 413 ? -0.477  -13.651 7.602   1.00 87.15 413 A 1 
ATOM 3232 O O   . GLN A 1 413 ? -0.339  -13.421 8.801   1.00 82.52 413 A 1 
ATOM 3233 C CB  . GLN A 1 413 ? 0.520   -15.994 7.443   1.00 88.41 413 A 1 
ATOM 3234 C CG  . GLN A 1 413 ? 0.156   -17.483 7.335   1.00 84.42 413 A 1 
ATOM 3235 C CD  . GLN A 1 413 ? 1.307   -18.419 7.696   1.00 82.35 413 A 1 
ATOM 3236 O OE1 . GLN A 1 413 ? 2.349   -18.041 8.195   1.00 77.44 413 A 1 
ATOM 3237 N NE2 . GLN A 1 413 ? 1.151   -19.706 7.486   1.00 74.72 413 A 1 
ATOM 3238 N N   . GLY A 1 414 ? -0.482  -12.685 6.688   1.00 86.36 414 A 1 
ATOM 3239 C CA  . GLY A 1 414 ? -0.279  -11.265 6.990   1.00 84.13 414 A 1 
ATOM 3240 C C   . GLY A 1 414 ? 1.169   -10.905 7.333   1.00 84.92 414 A 1 
ATOM 3241 O O   . GLY A 1 414 ? 1.386   -9.930  8.054   1.00 80.14 414 A 1 
ATOM 3242 N N   . ILE A 1 415 ? 2.122   -11.701 6.850   1.00 84.27 415 A 1 
ATOM 3243 C CA  . ILE A 1 415 ? 3.563   -11.458 7.006   1.00 82.80 415 A 1 
ATOM 3244 C C   . ILE A 1 415 ? 4.014   -10.347 6.061   1.00 77.87 415 A 1 
ATOM 3245 O O   . ILE A 1 415 ? 3.565   -10.328 4.889   1.00 67.84 415 A 1 
ATOM 3246 C CB  . ILE A 1 415 ? 4.364   -12.781 6.844   1.00 79.03 415 A 1 
ATOM 3247 C CG1 . ILE A 1 415 ? 3.901   -13.831 7.876   1.00 74.09 415 A 1 
ATOM 3248 C CG2 . ILE A 1 415 ? 5.869   -12.512 7.004   1.00 71.10 415 A 1 
ATOM 3249 C CD1 . ILE A 1 415 ? 4.499   -15.230 7.669   1.00 66.59 415 A 1 
ATOM 3250 O OXT . ILE A 1 415 ? 4.823   -9.522  6.522   1.00 64.57 415 A 1 
#
